NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
434239 |
2jwe   |
16871 | cing | 4-filtered-FRED | STAR | entry | full | 2814 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jwe
# This FRED archive file contains, for PDB entry <2jwe>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jwe
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jwe
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 18346.89
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 $Tight_junction_protein_ZO_1 A . 1 1
2 . 1 $Tight_junction_protein_ZO_1 B . 1 1
stop_
save_
save_Tight_junction_protein_ZO_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tight junction protein ZO 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TKVTLVKSRKNEEYGLRLASHIFVKEISQDSLAARDGNIQEGDVVLKINGTVTENMSLTDAKTLIERSKGKLKMVVQRDELEHHHHHH
_Entity.Number_of_monomers 88
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 THR . 1 1
2 LYS . 1 1
3 VAL . 1 1
4 THR . 1 1
5 LEU . 1 1
6 VAL . 1 1
7 LYS . 1 1
8 SER . 1 1
9 ARG . 1 1
10 LYS . 1 1
11 ASN . 1 1
12 GLU . 1 1
13 GLU . 1 1
14 TYR . 1 1
15 GLY . 1 1
16 LEU . 1 1
17 ARG . 1 1
18 LEU . 1 1
19 ALA . 1 1
20 SER . 1 1
21 HIS . 1 1
22 ILE . 1 1
23 PHE . 1 1
24 VAL . 1 1
25 LYS . 1 1
26 GLU . 1 1
27 ILE . 1 1
28 SER . 1 1
29 GLN . 1 1
30 ASP . 1 1
31 SER . 1 1
32 LEU . 1 1
33 ALA . 1 1
34 ALA . 1 1
35 ARG . 1 1
36 ASP . 1 1
37 GLY . 1 1
38 ASN . 1 1
39 ILE . 1 1
40 GLN . 1 1
41 GLU . 1 1
42 GLY . 1 1
43 ASP . 1 1
44 VAL . 1 1
45 VAL . 1 1
46 LEU . 1 1
47 LYS . 1 1
48 ILE . 1 1
49 ASN . 1 1
50 GLY . 1 1
51 THR . 1 1
52 VAL . 1 1
53 THR . 1 1
54 GLU . 1 1
55 ASN . 1 1
56 MET . 1 1
57 SER . 1 1
58 LEU . 1 1
59 THR . 1 1
60 ASP . 1 1
61 ALA . 1 1
62 LYS . 1 1
63 THR . 1 1
64 LEU . 1 1
65 ILE . 1 1
66 GLU . 1 1
67 ARG . 1 1
68 SER . 1 1
69 LYS . 1 1
70 GLY . 1 1
71 LYS . 1 1
72 LEU . 1 1
73 LYS . 1 1
74 MET . 1 1
75 VAL . 1 1
76 VAL . 1 1
77 GLN . 1 1
78 ARG . 1 1
79 ASP . 1 1
80 GLU . 1 1
81 LEU . 1 1
82 GLU . 1 1
83 HIS . 1 1
84 HIS . 1 1
85 HIS . 1 1
86 HIS . 1 1
87 HIS . 1 1
88 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
THR 1 1 1 1
LYS 2 2 1 1
VAL 3 3 1 1
THR 4 4 1 1
LEU 5 5 1 1
VAL 6 6 1 1
LYS 7 7 1 1
SER 8 8 1 1
ARG 9 9 1 1
LYS 10 10 1 1
ASN 11 11 1 1
GLU 12 12 1 1
GLU 13 13 1 1
TYR 14 14 1 1
GLY 15 15 1 1
LEU 16 16 1 1
ARG 17 17 1 1
LEU 18 18 1 1
ALA 19 19 1 1
SER 20 20 1 1
HIS 21 21 1 1
ILE 22 22 1 1
PHE 23 23 1 1
VAL 24 24 1 1
LYS 25 25 1 1
GLU 26 26 1 1
ILE 27 27 1 1
SER 28 28 1 1
GLN 29 29 1 1
ASP 30 30 1 1
SER 31 31 1 1
LEU 32 32 1 1
ALA 33 33 1 1
ALA 34 34 1 1
ARG 35 35 1 1
ASP 36 36 1 1
GLY 37 37 1 1
ASN 38 38 1 1
ILE 39 39 1 1
GLN 40 40 1 1
GLU 41 41 1 1
GLY 42 42 1 1
ASP 43 43 1 1
VAL 44 44 1 1
VAL 45 45 1 1
LEU 46 46 1 1
LYS 47 47 1 1
ILE 48 48 1 1
ASN 49 49 1 1
GLY 50 50 1 1
THR 51 51 1 1
VAL 52 52 1 1
THR 53 53 1 1
GLU 54 54 1 1
ASN 55 55 1 1
MET 56 56 1 1
SER 57 57 1 1
LEU 58 58 1 1
THR 59 59 1 1
ASP 60 60 1 1
ALA 61 61 1 1
LYS 62 62 1 1
THR 63 63 1 1
LEU 64 64 1 1
ILE 65 65 1 1
GLU 66 66 1 1
ARG 67 67 1 1
SER 68 68 1 1
LYS 69 69 1 1
GLY 70 70 1 1
LYS 71 71 1 1
LEU 72 72 1 1
LYS 73 73 1 1
MET 74 74 1 1
VAL 75 75 1 1
VAL 76 76 1 1
GLN 77 77 1 1
ARG 78 78 1 1
ASP 79 79 1 1
GLU 80 80 1 1
LEU 81 81 1 1
GLU 82 82 1 1
HIS 83 83 1 1
HIS 84 84 1 1
HIS 85 85 1 1
HIS 86 86 1 1
HIS 87 87 1 1
HIS 88 88 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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25 1 . . . 1 1
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538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
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2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
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 1 THR HB A 1 . HB 1 1
1 1 2 1 1 2 LYS H A 2 . HN 1 1
2 1 1 1 1 2 LYS HA A 2 . HA 1 1
2 1 2 1 1 3 VAL H A 3 . HN 1 1
3 1 1 1 1 3 VAL H A 3 . HN 1 1
3 1 2 1 1 3 VAL HA A 3 . HA 1 1
4 1 1 1 1 3 VAL H A 3 . HN 1 1
4 1 2 1 1 3 VAL HB A 3 . HB 1 1
5 1 1 1 1 3 VAL H A 3 . HN 1 1
5 1 2 1 1 3 VAL MG2 A 3 . HG2# 1 1
6 1 1 1 1 3 VAL H A 3 . HN 1 1
6 1 2 2 1 73 LYS QG B 73 . HG# 1 1
7 1 1 1 1 3 VAL H A 3 . HN 1 1
7 1 2 2 1 74 MET QB B 74 . HB# 1 1
8 1 1 1 1 3 VAL H A 3 . HN 1 1
8 1 2 2 1 74 MET H B 74 . HN 1 1
9 1 1 1 1 3 VAL H A 3 . HN 1 1
9 1 2 2 1 75 VAL HA B 75 . HA 1 1
10 1 1 1 1 3 VAL H A 3 . HN 1 1
10 1 2 2 1 75 VAL H B 75 . HN 1 1
11 1 1 1 1 3 VAL HA A 3 . HA 1 1
11 1 2 1 1 4 THR H A 4 . HN 1 1
12 1 1 1 1 3 VAL MG1 A 3 . HG1# 1 1
12 1 2 1 1 4 THR H A 4 . HN 1 1
13 1 1 1 1 4 THR H A 4 . HN 1 1
13 1 2 1 1 4 THR HA A 4 . HA 1 1
14 1 1 1 1 4 THR H A 4 . HN 1 1
14 1 2 1 1 4 THR HB A 4 . HB 1 1
15 1 1 1 1 4 THR H A 4 . HN 1 1
15 1 2 1 1 4 THR MG A 4 . HG2# 1 1
16 1 1 1 1 4 THR H A 4 . HN 1 1
16 1 2 1 1 5 LEU H A 5 . HN 1 1
17 1 1 1 1 4 THR H A 4 . HN 1 1
17 1 2 2 1 38 ASN QB B 38 . HB# 1 1
18 1 1 1 1 3 VAL HA A 3 . HA 1 1
18 1 2 1 1 5 LEU H A 5 . HN 1 1
19 1 1 1 1 4 THR HA A 4 . HA 1 1
19 1 2 1 1 5 LEU H A 5 . HN 1 1
20 1 1 1 1 4 THR HB A 4 . HB 1 1
20 1 2 1 1 5 LEU H A 5 . HN 1 1
21 1 1 1 1 4 THR MG A 4 . HG2# 1 1
21 1 2 1 1 5 LEU H A 5 . HN 1 1
22 1 1 1 1 5 LEU H A 5 . HN 1 1
22 1 2 1 1 5 LEU HA A 5 . HA 1 1
23 1 1 1 1 5 LEU H A 5 . HN 1 1
23 1 2 1 1 5 LEU HB3 A 5 . HB1 1 1
24 1 1 1 1 5 LEU H A 5 . HN 1 1
24 1 2 1 1 5 LEU HB2 A 5 . HB2 1 1
25 1 1 1 1 5 LEU H A 5 . HN 1 1
25 1 2 1 1 5 LEU QD A 5 . HD# 1 1
26 1 1 1 1 5 LEU H A 5 . HN 1 1
26 1 2 1 1 5 LEU HG A 5 . HG 1 1
27 1 1 1 1 5 LEU H A 5 . HN 1 1
27 1 2 1 1 6 VAL H A 6 . HN 1 1
28 1 1 1 1 5 LEU H A 5 . HN 1 1
28 1 2 1 1 14 TYR QD A 14 . HD# 1 1
29 1 1 1 1 5 LEU H A 5 . HN 1 1
29 1 2 1 1 14 TYR QE A 14 . HE# 1 1
30 1 1 1 1 5 LEU H A 5 . HN 1 1
30 1 2 2 1 72 LEU HA B 72 . HA 1 1
31 1 1 1 1 5 LEU H A 5 . HN 1 1
31 1 2 2 1 72 LEU MD1 B 72 . HD1# 1 1
32 1 1 1 1 5 LEU H A 5 . HN 1 1
32 1 2 2 1 73 LYS HA B 73 . HA 1 1
33 1 1 1 1 5 LEU H A 5 . HN 1 1
33 1 2 2 1 74 MET H B 74 . HN 1 1
34 1 1 1 1 5 LEU HA A 5 . HA 1 1
34 1 2 1 1 6 VAL H A 6 . HN 1 1
35 1 1 1 1 5 LEU HB3 A 5 . HB1 1 1
35 1 2 1 1 6 VAL H A 6 . HN 1 1
36 1 1 1 1 5 LEU HB2 A 5 . HB2 1 1
36 1 2 1 1 6 VAL H A 6 . HN 1 1
37 1 1 1 1 6 VAL H A 6 . HN 1 1
37 1 2 1 1 6 VAL HA A 6 . HA 1 1
38 1 1 1 1 6 VAL H A 6 . HN 1 1
38 1 2 1 1 6 VAL HB A 6 . HB 1 1
39 1 1 1 1 6 VAL H A 6 . HN 1 1
39 1 2 1 1 7 LYS QB A 7 . HB# 1 1
40 1 1 1 1 6 VAL H A 6 . HN 1 1
40 1 2 1 1 7 LYS H A 7 . HN 1 1
41 1 1 1 1 6 VAL H A 6 . HN 1 1
41 1 2 1 1 14 TYR QD A 14 . HD# 1 1
42 1 1 1 1 6 VAL H A 6 . HN 1 1
42 1 2 1 1 14 TYR QE A 14 . HE# 1 1
43 1 1 1 1 6 VAL H A 6 . HN 1 1
43 1 2 2 1 32 LEU HA B 32 . HA 1 1
44 1 1 1 1 6 VAL H A 6 . HN 1 1
44 1 2 2 1 32 LEU QB B 32 . HB# 1 1
45 1 1 1 1 6 VAL H A 6 . HN 1 1
45 1 2 2 1 32 LEU QD B 32 . HD# 1 1
46 1 1 1 1 6 VAL H A 6 . HN 1 1
46 1 2 2 1 71 LYS HA B 71 . HA 1 1
47 1 1 1 1 5 LEU HB3 A 5 . HB1 1 1
47 1 2 1 1 7 LYS H A 7 . HN 1 1
48 1 1 1 1 5 LEU HB2 A 5 . HB2 1 1
48 1 2 1 1 7 LYS H A 7 . HN 1 1
49 1 1 1 1 6 VAL HA A 6 . HA 1 1
49 1 2 1 1 7 LYS H A 7 . HN 1 1
50 1 1 1 1 6 VAL HB A 6 . HB 1 1
50 1 2 1 1 7 LYS H A 7 . HN 1 1
51 1 1 1 1 6 VAL QG A 6 . HG# 1 1
51 1 2 1 1 7 LYS H A 7 . HN 1 1
52 1 1 1 1 7 LYS H A 7 . HN 1 1
52 1 2 1 1 7 LYS HA A 7 . HA 1 1
53 1 1 1 1 7 LYS H A 7 . HN 1 1
53 1 2 1 1 7 LYS HB3 A 7 . HB1 1 1
54 1 1 1 1 7 LYS H A 7 . HN 1 1
54 1 2 1 1 7 LYS HB2 A 7 . HB2 1 1
55 1 1 1 1 7 LYS H A 7 . HN 1 1
55 1 2 1 1 7 LYS QD A 7 . HD# 1 1
56 1 1 1 1 7 LYS H A 7 . HN 1 1
56 1 2 1 1 8 SER H A 8 . HN 1 1
57 1 1 1 1 7 LYS H A 7 . HN 1 1
57 1 2 1 1 14 TYR QD A 14 . HD# 1 1
58 1 1 1 1 7 LYS H A 7 . HN 1 1
58 1 2 1 1 14 TYR QE A 14 . HE# 1 1
59 1 1 1 1 7 LYS H A 7 . HN 1 1
59 1 2 2 1 32 LEU QD B 32 . HD# 1 1
60 1 1 1 1 7 LYS H A 7 . HN 1 1
60 1 2 2 1 70 GLY HA3 B 70 . HA1 1 1
61 1 1 1 1 7 LYS H A 7 . HN 1 1
61 1 2 2 1 70 GLY HA2 B 70 . HA2 1 1
62 1 1 1 1 7 LYS H A 7 . HN 1 1
62 1 2 2 1 71 LYS HA B 71 . HA 1 1
63 1 1 1 1 7 LYS H A 7 . HN 1 1
63 1 2 2 1 72 LEU H B 72 . HN 1 1
64 1 1 1 1 7 LYS HA A 7 . HA 1 1
64 1 2 1 1 8 SER H A 8 . HN 1 1
65 1 1 1 1 7 LYS HB3 A 7 . HB1 1 1
65 1 2 1 1 8 SER H A 8 . HN 1 1
66 1 1 1 1 7 LYS HB2 A 7 . HB2 1 1
66 1 2 1 1 8 SER H A 8 . HN 1 1
67 1 1 1 1 7 LYS QD A 7 . HD# 1 1
67 1 2 1 1 8 SER H A 8 . HN 1 1
68 1 1 1 1 8 SER H A 8 . HN 1 1
68 1 2 1 1 8 SER HB3 A 8 . HB1 1 1
69 1 1 1 1 8 SER H A 8 . HN 1 1
69 1 2 1 1 8 SER HB2 A 8 . HB2 1 1
70 1 1 1 1 8 SER H A 8 . HN 1 1
70 1 2 1 1 12 GLU H A 12 . HN 1 1
71 1 1 1 1 8 SER H A 8 . HN 1 1
71 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
72 1 1 1 1 8 SER H A 8 . HN 1 1
72 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
73 1 1 1 1 9 ARG H A 9 . HN 1 1
73 1 2 1 1 10 LYS H A 10 . HN 1 1
74 1 1 1 1 10 LYS H A 10 . HN 1 1
74 1 2 1 1 10 LYS QG A 10 . HG# 1 1
75 1 1 1 1 11 ASN HA A 11 . HA 1 1
75 1 2 1 1 11 ASN HD21 A 11 . HD21 1 1
76 1 1 1 1 11 ASN HA A 11 . HA 1 1
76 1 2 1 1 11 ASN HD22 A 11 . HD22 1 1
77 1 1 1 1 10 LYS HA A 10 . HA 1 1
77 1 2 1 1 11 ASN H A 11 . HN 1 1
78 1 1 1 1 10 LYS QB A 10 . HB# 1 1
78 1 2 1 1 11 ASN H A 11 . HN 1 1
79 1 1 1 1 11 ASN H A 11 . HN 1 1
79 1 2 1 1 11 ASN HA A 11 . HA 1 1
80 1 1 1 1 11 ASN H A 11 . HN 1 1
80 1 2 1 1 11 ASN QB A 11 . HB# 1 1
81 1 1 1 1 11 ASN H A 11 . HN 1 1
81 1 2 1 1 12 GLU H A 12 . HN 1 1
82 1 1 1 1 11 ASN HA A 11 . HA 1 1
82 1 2 1 1 12 GLU H A 12 . HN 1 1
83 1 1 1 1 11 ASN QB A 11 . HB# 1 1
83 1 2 1 1 12 GLU H A 12 . HN 1 1
84 1 1 1 1 12 GLU H A 12 . HN 1 1
84 1 2 1 1 12 GLU HA A 12 . HA 1 1
85 1 1 1 1 12 GLU H A 12 . HN 1 1
85 1 2 1 1 12 GLU QB A 12 . HB# 1 1
86 1 1 1 1 12 GLU H A 12 . HN 1 1
86 1 2 1 1 13 GLU H A 13 . HN 1 1
87 1 1 1 1 12 GLU HA A 12 . HA 1 1
87 1 2 1 1 13 GLU H A 13 . HN 1 1
88 1 1 1 1 12 GLU QG A 12 . HG# 1 1
88 1 2 1 1 13 GLU H A 13 . HN 1 1
89 1 1 1 1 13 GLU H A 13 . HN 1 1
89 1 2 1 1 13 GLU HA A 13 . HA 1 1
90 1 1 1 1 13 GLU H A 13 . HN 1 1
90 1 2 1 1 13 GLU HB3 A 13 . HB1 1 1
91 1 1 1 1 13 GLU H A 13 . HN 1 1
91 1 2 1 1 13 GLU HB2 A 13 . HB2 1 1
92 1 1 1 1 13 GLU H A 13 . HN 1 1
92 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
93 1 1 1 1 13 GLU H A 13 . HN 1 1
93 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
94 1 1 1 1 13 GLU HA A 13 . HA 1 1
94 1 2 1 1 14 TYR H A 14 . HN 1 1
95 1 1 1 1 13 GLU QG A 13 . HG# 1 1
95 1 2 1 1 14 TYR H A 14 . HN 1 1
96 1 1 1 1 14 TYR H A 14 . HN 1 1
96 1 2 1 1 14 TYR HA A 14 . HA 1 1
97 1 1 1 1 14 TYR H A 14 . HN 1 1
97 1 2 1 1 14 TYR QB A 14 . HB# 1 1
98 1 1 1 1 14 TYR H A 14 . HN 1 1
98 1 2 1 1 14 TYR QD A 14 . HD# 1 1
99 1 1 1 1 14 TYR H A 14 . HN 1 1
99 1 2 1 1 15 GLY H A 15 . HN 1 1
100 1 1 1 1 13 GLU HB3 A 13 . HB1 1 1
100 1 2 1 1 15 GLY H A 15 . HN 1 1
101 1 1 1 1 13 GLU HB2 A 13 . HB2 1 1
101 1 2 1 1 15 GLY H A 15 . HN 1 1
102 1 1 1 1 13 GLU QG A 13 . HG# 1 1
102 1 2 1 1 15 GLY H A 15 . HN 1 1
103 1 1 1 1 14 TYR HA A 14 . HA 1 1
103 1 2 1 1 15 GLY H A 15 . HN 1 1
104 1 1 1 1 14 TYR HB3 A 14 . HB1 1 1
104 1 2 1 1 15 GLY H A 15 . HN 1 1
105 1 1 1 1 14 TYR HB2 A 14 . HB2 1 1
105 1 2 1 1 15 GLY H A 15 . HN 1 1
106 1 1 1 1 14 TYR QD A 14 . HD# 1 1
106 1 2 1 1 15 GLY H A 15 . HN 1 1
107 1 1 1 1 14 TYR QE A 14 . HE# 1 1
107 1 2 1 1 15 GLY H A 15 . HN 1 1
108 1 1 1 1 15 GLY H A 15 . HN 1 1
108 1 2 1 1 15 GLY HA3 A 15 . HA1 1 1
109 1 1 1 1 15 GLY H A 15 . HN 1 1
109 1 2 1 1 15 GLY HA2 A 15 . HA2 1 1
110 1 1 1 1 15 GLY H A 15 . HN 1 1
110 1 2 1 1 16 LEU MD2 A 16 . HD2# 1 1
111 1 1 1 1 15 GLY H A 15 . HN 1 1
111 1 2 1 1 16 LEU HG A 16 . HG 1 1
112 1 1 1 1 15 GLY H A 15 . HN 1 1
112 1 2 1 1 16 LEU H A 16 . HN 1 1
113 1 1 1 1 15 GLY H A 15 . HN 1 1
113 1 2 2 1 28 SER H B 28 . HN 1 1
114 1 1 1 1 15 GLY H A 15 . HN 1 1
114 1 2 2 1 31 SER HG B 31 . HG 1 1
115 1 1 1 1 13 GLU QB A 13 . HB# 1 1
115 1 2 1 1 16 LEU H A 16 . HN 1 1
116 1 1 1 1 14 TYR HA A 14 . HA 1 1
116 1 2 1 1 16 LEU H A 16 . HN 1 1
117 1 1 1 1 14 TYR HB3 A 14 . HB1 1 1
117 1 2 1 1 16 LEU H A 16 . HN 1 1
118 1 1 1 1 14 TYR HB2 A 14 . HB2 1 1
118 1 2 1 1 16 LEU H A 16 . HN 1 1
119 1 1 1 1 15 GLY HA3 A 15 . HA1 1 1
119 1 2 1 1 16 LEU H A 16 . HN 1 1
120 1 1 1 1 15 GLY HA2 A 15 . HA2 1 1
120 1 2 1 1 16 LEU H A 16 . HN 1 1
121 1 1 1 1 16 LEU H A 16 . HN 1 1
121 1 2 1 1 16 LEU HA A 16 . HA 1 1
122 1 1 1 1 16 LEU H A 16 . HN 1 1
122 1 2 1 1 16 LEU HB3 A 16 . HB1 1 1
123 1 1 1 1 16 LEU H A 16 . HN 1 1
123 1 2 1 1 16 LEU HB2 A 16 . HB2 1 1
124 1 1 1 1 16 LEU H A 16 . HN 1 1
124 1 2 1 1 16 LEU QD A 16 . HD# 1 1
125 1 1 1 1 16 LEU H A 16 . HN 1 1
125 1 2 1 1 16 LEU HG A 16 . HG 1 1
126 1 1 1 1 16 LEU H A 16 . HN 1 1
126 1 2 1 1 17 ARG H A 17 . HN 1 1
127 1 1 1 1 16 LEU H A 16 . HN 1 1
127 1 2 2 1 28 SER H B 28 . HN 1 1
128 1 1 1 1 16 LEU HA A 16 . HA 1 1
128 1 2 1 1 17 ARG H A 17 . HN 1 1
129 1 1 1 1 16 LEU QB A 16 . HB# 1 1
129 1 2 1 1 17 ARG H A 17 . HN 1 1
130 1 1 1 1 16 LEU QD A 16 . HD# 1 1
130 1 2 1 1 17 ARG H A 17 . HN 1 1
131 1 1 1 1 16 LEU HG A 16 . HG 1 1
131 1 2 1 1 17 ARG H A 17 . HN 1 1
132 1 1 1 1 17 ARG H A 17 . HN 1 1
132 1 2 1 1 17 ARG HA A 17 . HA 1 1
133 1 1 1 1 17 ARG H A 17 . HN 1 1
133 1 2 1 1 17 ARG QB A 17 . HB# 1 1
134 1 1 1 1 17 ARG H A 17 . HN 1 1
134 1 2 1 1 17 ARG QD A 17 . HD# 1 1
135 1 1 1 1 17 ARG H A 17 . HN 1 1
135 1 2 1 1 17 ARG QG A 17 . HG# 1 1
136 1 1 1 1 17 ARG H A 17 . HN 1 1
136 1 2 2 1 24 VAL HA B 24 . HA 1 1
137 1 1 1 1 17 ARG H A 17 . HN 1 1
137 1 2 2 1 24 VAL MG1 B 24 . HG1# 1 1
138 1 1 1 1 17 ARG H A 17 . HN 1 1
138 1 2 2 1 26 GLU H B 26 . HN 1 1
139 1 1 1 1 17 ARG H A 17 . HN 1 1
139 1 2 2 1 27 ILE HA B 27 . HA 1 1
140 1 1 1 1 17 ARG H A 17 . HN 1 1
140 1 2 2 1 28 SER H B 28 . HN 1 1
141 1 1 1 1 17 ARG HA A 17 . HA 1 1
141 1 2 1 1 18 LEU H A 18 . HN 1 1
142 1 1 1 1 17 ARG QB A 17 . HB# 1 1
142 1 2 1 1 18 LEU H A 18 . HN 1 1
143 1 1 1 1 17 ARG QD A 17 . HD# 1 1
143 1 2 1 1 18 LEU H A 18 . HN 1 1
144 1 1 1 1 17 ARG H A 17 . HN 1 1
144 1 2 1 1 18 LEU H A 18 . HN 1 1
145 1 1 1 1 18 LEU H A 18 . HN 1 1
145 1 2 1 1 18 LEU HA A 18 . HA 1 1
146 1 1 1 1 18 LEU H A 18 . HN 1 1
146 1 2 1 1 18 LEU QB A 18 . HB# 1 1
147 1 1 1 1 18 LEU H A 18 . HN 1 1
147 1 2 1 1 18 LEU MD1 A 18 . HD1# 1 1
148 1 1 1 1 18 LEU H A 18 . HN 1 1
148 1 2 1 1 18 LEU MD2 A 18 . HD2# 1 1
149 1 1 1 1 18 LEU H A 18 . HN 1 1
149 1 2 1 1 18 LEU HG A 18 . HG 1 1
150 1 1 1 1 18 LEU H A 18 . HN 1 1
150 1 2 1 1 19 ALA H A 19 . HN 1 1
151 1 1 1 1 18 LEU H A 18 . HN 1 1
151 1 2 2 1 24 VAL HA B 24 . HA 1 1
152 1 1 1 1 18 LEU HA A 18 . HA 1 1
152 1 2 1 1 19 ALA H A 19 . HN 1 1
153 1 1 1 1 18 LEU QB A 18 . HB# 1 1
153 1 2 1 1 19 ALA H A 19 . HN 1 1
154 1 1 1 1 18 LEU MD1 A 18 . HD1# 1 1
154 1 2 1 1 19 ALA H A 19 . HN 1 1
155 1 1 1 1 18 LEU MD2 A 18 . HD2# 1 1
155 1 2 1 1 19 ALA H A 19 . HN 1 1
156 1 1 1 1 18 LEU HG A 18 . HG 1 1
156 1 2 1 1 19 ALA H A 19 . HN 1 1
157 1 1 1 1 19 ALA H A 19 . HN 1 1
157 1 2 1 1 19 ALA HA A 19 . HA 1 1
158 1 1 1 1 19 ALA H A 19 . HN 1 1
158 1 2 1 1 19 ALA MB A 19 . HB# 1 1
159 1 1 1 1 19 ALA H A 19 . HN 1 1
159 1 2 1 1 20 SER HA A 20 . HA 1 1
160 1 1 1 1 19 ALA H A 19 . HN 1 1
160 1 2 2 1 22 ILE HA B 22 . HA 1 1
161 1 1 1 1 19 ALA H A 19 . HN 1 1
161 1 2 2 1 23 PHE QD B 23 . HD# 1 1
162 1 1 1 1 19 ALA H A 19 . HN 1 1
162 1 2 2 1 23 PHE QE B 23 . HE# 1 1
163 1 1 1 1 19 ALA H A 19 . HN 1 1
163 1 2 2 1 23 PHE H B 23 . HN 1 1
164 1 1 1 1 19 ALA H A 19 . HN 1 1
164 1 2 2 1 24 VAL HA B 24 . HA 1 1
165 1 1 1 1 19 ALA H A 19 . HN 1 1
165 1 2 2 1 24 VAL MG2 B 24 . HG2# 1 1
166 1 1 1 1 19 ALA H A 19 . HN 1 1
166 1 2 2 1 25 LYS H B 25 . HN 1 1
167 1 1 1 1 19 ALA H A 19 . HN 1 1
167 1 2 2 1 26 GLU H B 26 . HN 1 1
168 1 1 1 1 19 ALA HA A 19 . HA 1 1
168 1 2 1 1 20 SER H A 20 . HN 1 1
169 1 1 1 1 19 ALA MB A 19 . HB# 1 1
169 1 2 1 1 20 SER H A 20 . HN 1 1
170 1 1 1 1 19 ALA H A 19 . HN 1 1
170 1 2 1 1 20 SER H A 20 . HN 1 1
171 1 1 1 1 20 SER H A 20 . HN 1 1
171 1 2 1 1 20 SER HA A 20 . HA 1 1
172 1 1 1 1 20 SER H A 20 . HN 1 1
172 1 2 1 1 20 SER HB3 A 20 . HB1 1 1
173 1 1 1 1 20 SER H A 20 . HN 1 1
173 1 2 1 1 20 SER HB2 A 20 . HB2 1 1
174 1 1 1 1 20 SER H A 20 . HN 1 1
174 1 2 1 1 21 HIS HD2 A 21 . HD2 1 1
175 1 1 1 1 20 SER H A 20 . HN 1 1
175 1 2 1 1 21 HIS H A 21 . HN 1 1
176 1 1 1 1 20 SER H A 20 . HN 1 1
176 1 2 2 1 23 PHE QD B 23 . HD# 1 1
177 1 1 1 1 20 SER H A 20 . HN 1 1
177 1 2 2 1 23 PHE QE B 23 . HE# 1 1
178 1 1 1 1 20 SER H A 20 . HN 1 1
178 1 2 1 1 54 GLU HG3 A 54 . HG1 1 1
179 1 1 1 1 20 SER H A 20 . HN 1 1
179 1 2 1 1 54 GLU HG2 A 54 . HG2 1 1
180 1 1 1 1 20 SER H A 20 . HN 1 1
180 1 2 1 1 55 ASN HA A 55 . HA 1 1
181 1 1 1 1 20 SER H A 20 . HN 1 1
181 1 2 1 1 55 ASN QB A 55 . HB# 1 1
182 1 1 1 1 20 SER H A 20 . HN 1 1
182 1 2 1 1 55 ASN H A 55 . HN 1 1
183 1 1 1 1 20 SER H A 20 . HN 1 1
183 1 2 2 1 58 LEU HB3 B 58 . HB1 1 1
184 1 1 1 1 20 SER H A 20 . HN 1 1
184 1 2 2 1 58 LEU HB2 B 58 . HB2 1 1
185 1 1 1 1 20 SER H A 20 . HN 1 1
185 1 2 2 1 58 LEU MD2 B 58 . HD2# 1 1
186 1 1 1 1 20 SER H A 20 . HN 1 1
186 1 2 2 1 58 LEU MD1 B 58 . HD1# 1 1
187 1 1 1 1 19 ALA MB A 19 . HB# 1 1
187 1 2 1 1 21 HIS H A 21 . HN 1 1
188 1 1 1 1 20 SER HA A 20 . HA 1 1
188 1 2 1 1 21 HIS H A 21 . HN 1 1
189 1 1 1 1 20 SER HB3 A 20 . HB1 1 1
189 1 2 1 1 21 HIS H A 21 . HN 1 1
190 1 1 1 1 20 SER HB2 A 20 . HB2 1 1
190 1 2 1 1 21 HIS H A 21 . HN 1 1
191 1 1 1 1 21 HIS H A 21 . HN 1 1
191 1 2 1 1 21 HIS HA A 21 . HA 1 1
192 1 1 1 1 21 HIS H A 21 . HN 1 1
192 1 2 1 1 21 HIS QB A 21 . HB# 1 1
193 1 1 1 1 21 HIS H A 21 . HN 1 1
193 1 2 1 1 21 HIS HD2 A 21 . HD2 1 1
194 1 1 1 1 21 HIS H A 21 . HN 1 1
194 1 2 1 1 22 ILE MD A 22 . HD1# 1 1
195 1 1 1 1 21 HIS H A 21 . HN 1 1
195 1 2 2 1 22 ILE MD B 22 . HD1# 1 1
196 1 1 1 1 21 HIS H A 21 . HN 1 1
196 1 2 1 1 22 ILE QG A 22 . HG1# 1 1
197 1 1 1 1 21 HIS H A 21 . HN 1 1
197 1 2 1 1 22 ILE H A 22 . HN 1 1
198 1 1 1 1 21 HIS H A 21 . HN 1 1
198 1 2 2 1 22 ILE HA B 22 . HA 1 1
199 1 1 1 1 21 HIS H A 21 . HN 1 1
199 1 2 2 1 23 PHE QD B 23 . HD# 1 1
200 1 1 1 1 21 HIS H A 21 . HN 1 1
200 1 2 2 1 23 PHE QE B 23 . HE# 1 1
201 1 1 1 1 21 HIS H A 21 . HN 1 1
201 1 2 2 1 44 VAL MG1 B 44 . HG1# 1 1
202 1 1 1 1 21 HIS HA A 21 . HA 1 1
202 1 2 1 1 22 ILE H A 22 . HN 1 1
203 1 1 1 1 21 HIS QB A 21 . HB# 1 1
203 1 2 1 1 22 ILE H A 22 . HN 1 1
204 1 1 1 1 22 ILE H A 22 . HN 1 1
204 1 2 1 1 23 PHE H A 23 . HN 1 1
205 1 1 1 1 23 PHE H A 23 . HN 1 1
205 1 2 2 1 20 SER HA B 20 . HA 1 1
206 1 1 1 1 23 PHE H A 23 . HN 1 1
206 1 2 2 1 20 SER HB3 B 20 . HB1 1 1
207 1 1 1 1 23 PHE H A 23 . HN 1 1
207 1 2 2 1 20 SER HB2 B 20 . HB2 1 1
208 1 1 1 1 23 PHE H A 23 . HN 1 1
208 1 2 2 1 21 HIS HD2 B 21 . HD2 1 1
209 1 1 1 1 22 ILE HA A 22 . HA 1 1
209 1 2 1 1 23 PHE H A 23 . HN 1 1
210 1 1 1 1 22 ILE MD A 22 . HD1# 1 1
210 1 2 1 1 23 PHE H A 23 . HN 1 1
211 1 1 1 1 22 ILE QG A 22 . HG1# 1 1
211 1 2 1 1 23 PHE H A 23 . HN 1 1
212 1 1 1 1 22 ILE MG A 22 . HG2# 1 1
212 1 2 1 1 23 PHE H A 23 . HN 1 1
213 1 1 1 1 23 PHE H A 23 . HN 1 1
213 1 2 1 1 23 PHE HA A 23 . HA 1 1
214 1 1 1 1 23 PHE H A 23 . HN 1 1
214 1 2 1 1 23 PHE HB3 A 23 . HB1 1 1
215 1 1 1 1 23 PHE H A 23 . HN 1 1
215 1 2 1 1 23 PHE HB2 A 23 . HB2 1 1
216 1 1 1 1 23 PHE H A 23 . HN 1 1
216 1 2 1 1 23 PHE QD A 23 . HD# 1 1
217 1 1 1 1 23 PHE H A 23 . HN 1 1
217 1 2 1 1 23 PHE QE A 23 . HE# 1 1
218 1 1 1 1 23 PHE H A 23 . HN 1 1
218 1 2 1 1 24 VAL H A 24 . HN 1 1
219 1 1 1 1 23 PHE HA A 23 . HA 1 1
219 1 2 1 1 24 VAL H A 24 . HN 1 1
220 1 1 1 1 23 PHE HB3 A 23 . HB1 1 1
220 1 2 1 1 24 VAL H A 24 . HN 1 1
221 1 1 1 1 23 PHE HB2 A 23 . HB2 1 1
221 1 2 1 1 24 VAL H A 24 . HN 1 1
222 1 1 1 1 23 PHE QD A 23 . HD# 1 1
222 1 2 1 1 24 VAL H A 24 . HN 1 1
223 1 1 1 1 23 PHE QE A 23 . HE# 1 1
223 1 2 1 1 24 VAL H A 24 . HN 1 1
224 1 1 1 1 24 VAL H A 24 . HN 1 1
224 1 2 1 1 24 VAL HA A 24 . HA 1 1
225 1 1 1 1 24 VAL H A 24 . HN 1 1
225 1 2 1 1 24 VAL HB A 24 . HB 1 1
226 1 1 1 1 24 VAL H A 24 . HN 1 1
226 1 2 1 1 24 VAL MG2 A 24 . HG2# 1 1
227 1 1 1 1 24 VAL H A 24 . HN 1 1
227 1 2 1 1 42 GLY H A 42 . HN 1 1
228 1 1 1 1 24 VAL H A 24 . HN 1 1
228 1 2 1 1 43 ASP HA A 43 . HA 1 1
229 1 1 1 1 24 VAL H A 24 . HN 1 1
229 1 2 1 1 43 ASP H A 43 . HN 1 1
230 1 1 1 1 24 VAL H A 24 . HN 1 1
230 1 2 1 1 44 VAL HA A 44 . HA 1 1
231 1 1 1 1 25 LYS H A 25 . HN 1 1
231 1 2 2 1 18 LEU HA B 18 . HA 1 1
232 1 1 1 1 25 LYS H A 25 . HN 1 1
232 1 2 2 1 19 ALA MB B 19 . HB# 1 1
233 1 1 1 1 23 PHE QD A 23 . HD# 1 1
233 1 2 1 1 25 LYS H A 25 . HN 1 1
234 1 1 1 1 23 PHE QE A 23 . HE# 1 1
234 1 2 1 1 25 LYS H A 25 . HN 1 1
235 1 1 1 1 24 VAL HA A 24 . HA 1 1
235 1 2 1 1 25 LYS H A 25 . HN 1 1
236 1 1 1 1 24 VAL HB A 24 . HB 1 1
236 1 2 1 1 25 LYS H A 25 . HN 1 1
237 1 1 1 1 24 VAL MG1 A 24 . HG1# 1 1
237 1 2 1 1 25 LYS H A 25 . HN 1 1
238 1 1 1 1 25 LYS H A 25 . HN 1 1
238 1 2 1 1 25 LYS HA A 25 . HA 1 1
239 1 1 1 1 25 LYS H A 25 . HN 1 1
239 1 2 1 1 25 LYS QB A 25 . HB# 1 1
240 1 1 1 1 25 LYS H A 25 . HN 1 1
240 1 2 1 1 25 LYS HD3 A 25 . HD1 1 1
241 1 1 1 1 25 LYS H A 25 . HN 1 1
241 1 2 1 1 25 LYS HD2 A 25 . HD2 1 1
242 1 1 1 1 25 LYS H A 25 . HN 1 1
242 1 2 1 1 26 GLU H A 26 . HN 1 1
243 1 1 1 1 25 LYS H A 25 . HN 1 1
243 1 2 1 1 42 GLY H A 42 . HN 1 1
244 1 1 1 1 26 GLU H A 26 . HN 1 1
244 1 2 2 1 17 ARG QB B 17 . HB# 1 1
245 1 1 1 1 26 GLU H A 26 . HN 1 1
245 1 2 2 1 17 ARG QD B 17 . HD# 1 1
246 1 1 1 1 26 GLU H A 26 . HN 1 1
246 1 2 2 1 17 ARG QG B 17 . HG# 1 1
247 1 1 1 1 26 GLU H A 26 . HN 1 1
247 1 2 2 1 19 ALA MB B 19 . HB# 1 1
248 1 1 1 1 24 VAL HA A 24 . HA 1 1
248 1 2 1 1 26 GLU H A 26 . HN 1 1
249 1 1 1 1 24 VAL MG1 A 24 . HG1# 1 1
249 1 2 1 1 26 GLU H A 26 . HN 1 1
250 1 1 1 1 25 LYS HA A 25 . HA 1 1
250 1 2 1 1 26 GLU H A 26 . HN 1 1
251 1 1 1 1 25 LYS QB A 25 . HB# 1 1
251 1 2 1 1 26 GLU H A 26 . HN 1 1
252 1 1 1 1 26 GLU H A 26 . HN 1 1
252 1 2 1 1 26 GLU HA A 26 . HA 1 1
253 1 1 1 1 26 GLU H A 26 . HN 1 1
253 1 2 1 1 26 GLU HG3 A 26 . HG1 1 1
254 1 1 1 1 26 GLU H A 26 . HN 1 1
254 1 2 1 1 26 GLU HG2 A 26 . HG2 1 1
255 1 1 1 1 26 GLU H A 26 . HN 1 1
255 1 2 1 1 27 ILE H A 27 . HN 1 1
256 1 1 1 1 26 GLU H A 26 . HN 1 1
256 1 2 1 1 42 GLY H A 42 . HN 1 1
257 1 1 1 1 27 ILE H A 27 . HN 1 1
257 1 2 2 1 16 LEU HA B 16 . HA 1 1
258 1 1 1 1 26 GLU HA A 26 . HA 1 1
258 1 2 1 1 27 ILE H A 27 . HN 1 1
259 1 1 1 1 26 GLU QB A 26 . HB# 1 1
259 1 2 1 1 27 ILE H A 27 . HN 1 1
260 1 1 1 1 26 GLU HG3 A 26 . HG1 1 1
260 1 2 1 1 27 ILE H A 27 . HN 1 1
261 1 1 1 1 26 GLU HG2 A 26 . HG2 1 1
261 1 2 1 1 27 ILE H A 27 . HN 1 1
262 1 1 1 1 27 ILE H A 27 . HN 1 1
262 1 2 1 1 27 ILE HA A 27 . HA 1 1
263 1 1 1 1 27 ILE H A 27 . HN 1 1
263 1 2 1 1 27 ILE HB A 27 . HB 1 1
264 1 1 1 1 27 ILE H A 27 . HN 1 1
264 1 2 1 1 27 ILE MD A 27 . HD1# 1 1
265 1 1 1 1 27 ILE H A 27 . HN 1 1
265 1 2 1 1 27 ILE QG A 27 . HG1# 1 1
266 1 1 1 1 27 ILE H A 27 . HN 1 1
266 1 2 1 1 41 GLU HA A 41 . HA 1 1
267 1 1 1 1 27 ILE H A 27 . HN 1 1
267 1 2 1 1 41 GLU H A 41 . HN 1 1
268 1 1 1 1 28 SER H A 28 . HN 1 1
268 1 2 2 1 15 GLY QA B 15 . HA# 1 1
269 1 1 1 1 28 SER H A 28 . HN 1 1
269 1 2 2 1 16 LEU HA B 16 . HA 1 1
270 1 1 1 1 27 ILE HA A 27 . HA 1 1
270 1 2 1 1 28 SER H A 28 . HN 1 1
271 1 1 1 1 27 ILE HB A 27 . HB 1 1
271 1 2 1 1 28 SER H A 28 . HN 1 1
272 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
272 1 2 1 1 28 SER H A 28 . HN 1 1
273 1 1 1 1 28 SER H A 28 . HN 1 1
273 1 2 1 1 28 SER HA A 28 . HA 1 1
274 1 1 1 1 28 SER H A 28 . HN 1 1
274 1 2 1 1 28 SER HB3 A 28 . HB1 1 1
275 1 1 1 1 28 SER H A 28 . HN 1 1
275 1 2 1 1 28 SER HB2 A 28 . HB2 1 1
276 1 1 1 1 28 SER H A 28 . HN 1 1
276 1 2 1 1 31 SER QB A 31 . HB# 1 1
277 1 1 1 1 28 SER H A 28 . HN 1 1
277 1 2 1 1 31 SER HG A 31 . HG 1 1
278 1 1 1 1 28 SER H A 28 . HN 1 1
278 1 2 1 1 31 SER H A 31 . HN 1 1
279 1 1 1 1 28 SER H A 28 . HN 1 1
279 1 2 1 1 33 ALA MB A 33 . HB# 1 1
280 1 1 1 1 28 SER H A 28 . HN 1 1
280 1 2 1 1 34 ALA H A 34 . HN 1 1
281 1 1 1 1 29 GLN QB A 29 . HB# 1 1
281 1 2 1 1 29 GLN HE21 A 29 . HE21 1 1
282 1 1 1 1 29 GLN H A 29 . HN 1 1
282 1 2 1 1 29 GLN HE21 A 29 . HE21 1 1
283 1 1 1 1 29 GLN QB A 29 . HB# 1 1
283 1 2 1 1 29 GLN HE22 A 29 . HE22 1 1
284 1 1 1 1 28 SER HA A 28 . HA 1 1
284 1 2 1 1 29 GLN H A 29 . HN 1 1
285 1 1 1 1 28 SER QB A 28 . HB# 1 1
285 1 2 1 1 29 GLN H A 29 . HN 1 1
286 1 1 1 1 29 GLN H A 29 . HN 1 1
286 1 2 1 1 29 GLN QB A 29 . HB# 1 1
287 1 1 1 1 29 GLN H A 29 . HN 1 1
287 1 2 1 1 29 GLN QG A 29 . HG# 1 1
288 1 1 1 1 29 GLN H A 29 . HN 1 1
288 1 2 1 1 31 SER QB A 31 . HB# 1 1
289 1 1 1 1 29 GLN HA A 29 . HA 1 1
289 1 2 1 1 30 ASP H A 30 . HN 1 1
290 1 1 1 1 29 GLN QB A 29 . HB# 1 1
290 1 2 1 1 30 ASP H A 30 . HN 1 1
291 1 1 1 1 29 GLN QG A 29 . HG# 1 1
291 1 2 1 1 30 ASP H A 30 . HN 1 1
292 1 1 1 1 30 ASP H A 30 . HN 1 1
292 1 2 1 1 30 ASP HA A 30 . HA 1 1
293 1 1 1 1 30 ASP H A 30 . HN 1 1
293 1 2 1 1 30 ASP HB3 A 30 . HB1 1 1
294 1 1 1 1 30 ASP H A 30 . HN 1 1
294 1 2 1 1 30 ASP HB2 A 30 . HB2 1 1
295 1 1 1 1 30 ASP H A 30 . HN 1 1
295 1 2 1 1 31 SER H A 31 . HN 1 1
296 1 1 1 1 30 ASP H A 30 . HN 1 1
296 1 2 1 1 34 ALA MB A 34 . HB# 1 1
297 1 1 1 1 29 GLN HA A 29 . HA 1 1
297 1 2 1 1 31 SER H A 31 . HN 1 1
298 1 1 1 1 30 ASP HA A 30 . HA 1 1
298 1 2 1 1 31 SER H A 31 . HN 1 1
299 1 1 1 1 30 ASP HB3 A 30 . HB1 1 1
299 1 2 1 1 31 SER H A 31 . HN 1 1
300 1 1 1 1 30 ASP HB2 A 30 . HB2 1 1
300 1 2 1 1 31 SER H A 31 . HN 1 1
301 1 1 1 1 31 SER H A 31 . HN 1 1
301 1 2 1 1 31 SER HA A 31 . HA 1 1
302 1 1 1 1 31 SER H A 31 . HN 1 1
302 1 2 1 1 31 SER QB A 31 . HB# 1 1
303 1 1 1 1 31 SER H A 31 . HN 1 1
303 1 2 1 1 31 SER HG A 31 . HG 1 1
304 1 1 1 1 31 SER H A 31 . HN 1 1
304 1 2 1 1 32 LEU H A 32 . HN 1 1
305 1 1 1 1 31 SER H A 31 . HN 1 1
305 1 2 1 1 33 ALA H A 33 . HN 1 1
306 1 1 1 1 31 SER H A 31 . HN 1 1
306 1 2 1 1 34 ALA MB A 34 . HB# 1 1
307 1 1 1 1 31 SER H A 31 . HN 1 1
307 1 2 1 1 34 ALA H A 34 . HN 1 1
308 1 1 1 1 31 SER H A 31 . HN 1 1
308 1 2 1 1 35 ARG H A 35 . HN 1 1
309 1 1 1 1 32 LEU H A 32 . HN 1 1
309 1 2 2 1 14 TYR HA B 14 . HA 1 1
310 1 1 1 1 32 LEU H A 32 . HN 1 1
310 1 2 2 1 14 TYR QD B 14 . HD# 1 1
311 1 1 1 1 31 SER HA A 31 . HA 1 1
311 1 2 1 1 32 LEU H A 32 . HN 1 1
312 1 1 1 1 31 SER HB3 A 31 . HB1 1 1
312 1 2 1 1 32 LEU H A 32 . HN 1 1
313 1 1 1 1 31 SER HB2 A 31 . HB2 1 1
313 1 2 1 1 32 LEU H A 32 . HN 1 1
314 1 1 1 1 32 LEU H A 32 . HN 1 1
314 1 2 1 1 32 LEU HA A 32 . HA 1 1
315 1 1 1 1 32 LEU H A 32 . HN 1 1
315 1 2 1 1 32 LEU QB A 32 . HB# 1 1
316 1 1 1 1 32 LEU H A 32 . HN 1 1
316 1 2 1 1 32 LEU MD1 A 32 . HD1# 1 1
317 1 1 1 1 32 LEU H A 32 . HN 1 1
317 1 2 1 1 32 LEU MD2 A 32 . HD2# 1 1
318 1 1 1 1 32 LEU H A 32 . HN 1 1
318 1 2 1 1 32 LEU HG A 32 . HG 1 1
319 1 1 1 1 32 LEU H A 32 . HN 1 1
319 1 2 1 1 33 ALA MB A 33 . HB# 1 1
320 1 1 1 1 32 LEU H A 32 . HN 1 1
320 1 2 1 1 33 ALA H A 33 . HN 1 1
321 1 1 1 1 32 LEU H A 32 . HN 1 1
321 1 2 1 1 34 ALA H A 34 . HN 1 1
322 1 1 1 1 33 ALA H A 33 . HN 1 1
322 1 2 2 1 5 LEU QD B 5 . HD# 1 1
323 1 1 1 1 33 ALA H A 33 . HN 1 1
323 1 2 2 1 14 TYR HA B 14 . HA 1 1
324 1 1 1 1 33 ALA H A 33 . HN 1 1
324 1 2 2 1 14 TYR QD B 14 . HD# 1 1
325 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
325 1 2 1 1 33 ALA H A 33 . HN 1 1
326 1 1 1 1 31 SER HA A 31 . HA 1 1
326 1 2 1 1 33 ALA H A 33 . HN 1 1
327 1 1 1 1 31 SER QB A 31 . HB# 1 1
327 1 2 1 1 33 ALA H A 33 . HN 1 1
328 1 1 1 1 32 LEU HB3 A 32 . HB1 1 1
328 1 2 1 1 33 ALA H A 33 . HN 1 1
329 1 1 1 1 32 LEU HB2 A 32 . HB2 1 1
329 1 2 1 1 33 ALA H A 33 . HN 1 1
330 1 1 1 1 33 ALA H A 33 . HN 1 1
330 1 2 1 1 33 ALA HA A 33 . HA 1 1
331 1 1 1 1 33 ALA H A 33 . HN 1 1
331 1 2 1 1 33 ALA MB A 33 . HB# 1 1
332 1 1 1 1 33 ALA H A 33 . HN 1 1
332 1 2 1 1 34 ALA H A 34 . HN 1 1
333 1 1 1 1 33 ALA H A 33 . HN 1 1
333 1 2 1 1 35 ARG H A 35 . HN 1 1
334 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
334 1 2 1 1 34 ALA H A 34 . HN 1 1
335 1 1 1 1 31 SER QB A 31 . HB# 1 1
335 1 2 1 1 34 ALA H A 34 . HN 1 1
336 1 1 1 1 31 SER HG A 31 . HG 1 1
336 1 2 1 1 34 ALA H A 34 . HN 1 1
337 1 1 1 1 33 ALA HA A 33 . HA 1 1
337 1 2 1 1 34 ALA H A 34 . HN 1 1
338 1 1 1 1 33 ALA MB A 33 . HB# 1 1
338 1 2 1 1 34 ALA H A 34 . HN 1 1
339 1 1 1 1 34 ALA H A 34 . HN 1 1
339 1 2 1 1 34 ALA HA A 34 . HA 1 1
340 1 1 1 1 34 ALA H A 34 . HN 1 1
340 1 2 1 1 34 ALA MB A 34 . HB# 1 1
341 1 1 1 1 34 ALA H A 34 . HN 1 1
341 1 2 1 1 35 ARG H A 35 . HN 1 1
342 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
342 1 2 1 1 35 ARG H A 35 . HN 1 1
343 1 1 1 1 32 LEU HA A 32 . HA 1 1
343 1 2 1 1 35 ARG H A 35 . HN 1 1
344 1 1 1 1 33 ALA HA A 33 . HA 1 1
344 1 2 1 1 35 ARG H A 35 . HN 1 1
345 1 1 1 1 34 ALA HA A 34 . HA 1 1
345 1 2 1 1 35 ARG H A 35 . HN 1 1
346 1 1 1 1 34 ALA MB A 34 . HB# 1 1
346 1 2 1 1 35 ARG H A 35 . HN 1 1
347 1 1 1 1 35 ARG H A 35 . HN 1 1
347 1 2 1 1 35 ARG HA A 35 . HA 1 1
348 1 1 1 1 35 ARG H A 35 . HN 1 1
348 1 2 1 1 35 ARG QB A 35 . HB# 1 1
349 1 1 1 1 35 ARG H A 35 . HN 1 1
349 1 2 1 1 35 ARG QD A 35 . HD# 1 1
350 1 1 1 1 35 ARG H A 35 . HN 1 1
350 1 2 1 1 36 ASP H A 36 . HN 1 1
351 1 1 1 1 36 ASP H A 36 . HN 1 1
351 1 2 2 1 5 LEU QD B 5 . HD# 1 1
352 1 1 1 1 32 LEU HA A 32 . HA 1 1
352 1 2 1 1 36 ASP H A 36 . HN 1 1
353 1 1 1 1 33 ALA HA A 33 . HA 1 1
353 1 2 1 1 36 ASP H A 36 . HN 1 1
354 1 1 1 1 33 ALA MB A 33 . HB# 1 1
354 1 2 1 1 36 ASP H A 36 . HN 1 1
355 1 1 1 1 34 ALA HA A 34 . HA 1 1
355 1 2 1 1 36 ASP H A 36 . HN 1 1
356 1 1 1 1 35 ARG HA A 35 . HA 1 1
356 1 2 1 1 36 ASP H A 36 . HN 1 1
357 1 1 1 1 35 ARG QB A 35 . HB# 1 1
357 1 2 1 1 36 ASP H A 36 . HN 1 1
358 1 1 1 1 36 ASP H A 36 . HN 1 1
358 1 2 1 1 36 ASP HA A 36 . HA 1 1
359 1 1 1 1 36 ASP H A 36 . HN 1 1
359 1 2 1 1 36 ASP QB A 36 . HB# 1 1
360 1 1 1 1 36 ASP H A 36 . HN 1 1
360 1 2 1 1 37 GLY H A 37 . HN 1 1
361 1 1 1 1 36 ASP H A 36 . HN 1 1
361 1 2 1 1 38 ASN H A 38 . HN 1 1
362 1 1 1 1 37 GLY H A 37 . HN 1 1
362 1 2 2 1 5 LEU QD B 5 . HD# 1 1
363 1 1 1 1 33 ALA HA A 33 . HA 1 1
363 1 2 1 1 37 GLY H A 37 . HN 1 1
364 1 1 1 1 34 ALA HA A 34 . HA 1 1
364 1 2 1 1 37 GLY H A 37 . HN 1 1
365 1 1 1 1 34 ALA MB A 34 . HB# 1 1
365 1 2 1 1 37 GLY H A 37 . HN 1 1
366 1 1 1 1 35 ARG HA A 35 . HA 1 1
366 1 2 1 1 37 GLY H A 37 . HN 1 1
367 1 1 1 1 35 ARG H A 35 . HN 1 1
367 1 2 1 1 37 GLY H A 37 . HN 1 1
368 1 1 1 1 36 ASP HA A 36 . HA 1 1
368 1 2 1 1 37 GLY H A 37 . HN 1 1
369 1 1 1 1 36 ASP QB A 36 . HB# 1 1
369 1 2 1 1 37 GLY H A 37 . HN 1 1
370 1 1 1 1 37 GLY H A 37 . HN 1 1
370 1 2 1 1 37 GLY HA3 A 37 . HA1 1 1
371 1 1 1 1 37 GLY H A 37 . HN 1 1
371 1 2 1 1 37 GLY HA2 A 37 . HA2 1 1
372 1 1 1 1 37 GLY H A 37 . HN 1 1
372 1 2 1 1 38 ASN H A 38 . HN 1 1
373 1 1 1 1 37 GLY H A 37 . HN 1 1
373 1 2 1 1 39 ILE H A 39 . HN 1 1
374 1 1 1 1 36 ASP HA A 36 . HA 1 1
374 1 2 1 1 38 ASN HD21 A 38 . HD21 1 1
375 1 1 1 1 38 ASN HA A 38 . HA 1 1
375 1 2 1 1 38 ASN HD21 A 38 . HD21 1 1
376 1 1 1 1 38 ASN H A 38 . HN 1 1
376 1 2 1 1 38 ASN HD21 A 38 . HD21 1 1
377 1 1 1 1 38 ASN HA A 38 . HA 1 1
377 1 2 1 1 38 ASN HD22 A 38 . HD22 1 1
378 1 1 1 1 38 ASN HB3 A 38 . HB1 1 1
378 1 2 1 1 38 ASN HD22 A 38 . HD22 1 1
379 1 1 1 1 38 ASN HB2 A 38 . HB2 1 1
379 1 2 1 1 38 ASN HD22 A 38 . HD22 1 1
380 1 1 1 1 38 ASN H A 38 . HN 1 1
380 1 2 1 1 38 ASN HD22 A 38 . HD22 1 1
381 1 1 1 1 37 GLY HA3 A 37 . HA1 1 1
381 1 2 1 1 38 ASN QD A 38 . HD2# 1 1
382 1 1 1 1 37 GLY HA2 A 37 . HA2 1 1
382 1 2 1 1 38 ASN QD A 38 . HD2# 1 1
383 1 1 1 1 38 ASN H A 38 . HN 1 1
383 1 2 2 1 3 VAL MG1 B 3 . HG1# 1 1
384 1 1 1 1 38 ASN H A 38 . HN 1 1
384 1 2 2 1 5 LEU QD B 5 . HD# 1 1
385 1 1 1 1 33 ALA HA A 33 . HA 1 1
385 1 2 1 1 38 ASN H A 38 . HN 1 1
386 1 1 1 1 34 ALA HA A 34 . HA 1 1
386 1 2 1 1 38 ASN H A 38 . HN 1 1
387 1 1 1 1 36 ASP HA A 36 . HA 1 1
387 1 2 1 1 38 ASN H A 38 . HN 1 1
388 1 1 1 1 37 GLY HA3 A 37 . HA1 1 1
388 1 2 1 1 38 ASN H A 38 . HN 1 1
389 1 1 1 1 37 GLY HA2 A 37 . HA2 1 1
389 1 2 1 1 38 ASN H A 38 . HN 1 1
390 1 1 1 1 38 ASN H A 38 . HN 1 1
390 1 2 1 1 38 ASN HA A 38 . HA 1 1
391 1 1 1 1 38 ASN H A 38 . HN 1 1
391 1 2 1 1 38 ASN HB3 A 38 . HB1 1 1
392 1 1 1 1 38 ASN H A 38 . HN 1 1
392 1 2 1 1 38 ASN HB2 A 38 . HB2 1 1
393 1 1 1 1 38 ASN H A 38 . HN 1 1
393 1 2 1 1 38 ASN QD A 38 . HD2# 1 1
394 1 1 1 1 38 ASN H A 38 . HN 1 1
394 1 2 1 1 39 ILE H A 39 . HN 1 1
395 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
395 1 2 1 1 39 ILE H A 39 . HN 1 1
396 1 1 1 1 37 GLY QA A 37 . HA# 1 1
396 1 2 1 1 39 ILE H A 39 . HN 1 1
397 1 1 1 1 38 ASN HA A 38 . HA 1 1
397 1 2 1 1 39 ILE H A 39 . HN 1 1
398 1 1 1 1 38 ASN HB3 A 38 . HB1 1 1
398 1 2 1 1 39 ILE H A 39 . HN 1 1
399 1 1 1 1 38 ASN HB2 A 38 . HB2 1 1
399 1 2 1 1 39 ILE H A 39 . HN 1 1
400 1 1 1 1 38 ASN QD A 38 . HD2# 1 1
400 1 2 1 1 39 ILE H A 39 . HN 1 1
401 1 1 1 1 39 ILE H A 39 . HN 1 1
401 1 2 1 1 39 ILE HA A 39 . HA 1 1
402 1 1 1 1 39 ILE H A 39 . HN 1 1
402 1 2 1 1 39 ILE HB A 39 . HB 1 1
403 1 1 1 1 39 ILE H A 39 . HN 1 1
403 1 2 1 1 39 ILE MD A 39 . HD1# 1 1
404 1 1 1 1 39 ILE H A 39 . HN 1 1
404 1 2 1 1 39 ILE QG A 39 . HG1# 1 1
405 1 1 1 1 39 ILE H A 39 . HN 1 1
405 1 2 1 1 39 ILE MG A 39 . HG2# 1 1
406 1 1 1 1 39 ILE H A 39 . HN 1 1
406 1 2 1 1 40 GLN H A 40 . HN 1 1
407 1 1 1 1 40 GLN QB A 40 . HB# 1 1
407 1 2 1 1 40 GLN HE21 A 40 . HE21 1 1
408 1 1 1 1 40 GLN QB A 40 . HB# 1 1
408 1 2 1 1 40 GLN HE22 A 40 . HE22 1 1
409 1 1 1 1 40 GLN HA A 40 . HA 1 1
409 1 2 1 1 40 GLN QE A 40 . HE2# 1 1
410 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
410 1 2 1 1 40 GLN H A 40 . HN 1 1
411 1 1 1 1 39 ILE HA A 39 . HA 1 1
411 1 2 1 1 40 GLN H A 40 . HN 1 1
412 1 1 1 1 39 ILE HB A 39 . HB 1 1
412 1 2 1 1 40 GLN H A 40 . HN 1 1
413 1 1 1 1 39 ILE MD A 39 . HD1# 1 1
413 1 2 1 1 40 GLN H A 40 . HN 1 1
414 1 1 1 1 39 ILE MG A 39 . HG2# 1 1
414 1 2 1 1 40 GLN H A 40 . HN 1 1
415 1 1 1 1 40 GLN H A 40 . HN 1 1
415 1 2 1 1 40 GLN HA A 40 . HA 1 1
416 1 1 1 1 40 GLN H A 40 . HN 1 1
416 1 2 1 1 40 GLN QB A 40 . HB# 1 1
417 1 1 1 1 40 GLN H A 40 . HN 1 1
417 1 2 1 1 40 GLN QG A 40 . HG# 1 1
418 1 1 1 1 40 GLN H A 40 . HN 1 1
418 1 2 1 1 41 GLU H A 41 . HN 1 1
419 1 1 1 1 40 GLN H A 40 . HN 1 1
419 1 2 1 1 43 ASP QB A 43 . HB# 1 1
420 1 1 1 1 40 GLN H A 40 . HN 1 1
420 1 2 1 1 43 ASP H A 43 . HN 1 1
421 1 1 1 1 24 VAL MG1 A 24 . HG1# 1 1
421 1 2 1 1 41 GLU H A 41 . HN 1 1
422 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
422 1 2 1 1 41 GLU H A 41 . HN 1 1
423 1 1 1 1 27 ILE QG A 27 . HG1# 1 1
423 1 2 1 1 41 GLU H A 41 . HN 1 1
424 1 1 1 1 40 GLN HA A 40 . HA 1 1
424 1 2 1 1 41 GLU H A 41 . HN 1 1
425 1 1 1 1 40 GLN QB A 40 . HB# 1 1
425 1 2 1 1 41 GLU H A 41 . HN 1 1
426 1 1 1 1 41 GLU H A 41 . HN 1 1
426 1 2 1 1 41 GLU HA A 41 . HA 1 1
427 1 1 1 1 41 GLU H A 41 . HN 1 1
427 1 2 1 1 41 GLU QB A 41 . HB# 1 1
428 1 1 1 1 41 GLU H A 41 . HN 1 1
428 1 2 1 1 41 GLU QG A 41 . HG# 1 1
429 1 1 1 1 41 GLU H A 41 . HN 1 1
429 1 2 1 1 42 GLY H A 42 . HN 1 1
430 1 1 1 1 41 GLU H A 41 . HN 1 1
430 1 2 1 1 43 ASP H A 43 . HN 1 1
431 1 1 1 1 23 PHE QD A 23 . HD# 1 1
431 1 2 1 1 42 GLY H A 42 . HN 1 1
432 1 1 1 1 23 PHE QE A 23 . HE# 1 1
432 1 2 1 1 42 GLY H A 42 . HN 1 1
433 1 1 1 1 24 VAL HB A 24 . HB 1 1
433 1 2 1 1 42 GLY H A 42 . HN 1 1
434 1 1 1 1 24 VAL MG1 A 24 . HG1# 1 1
434 1 2 1 1 42 GLY H A 42 . HN 1 1
435 1 1 1 1 41 GLU HA A 41 . HA 1 1
435 1 2 1 1 42 GLY H A 42 . HN 1 1
436 1 1 1 1 41 GLU HB3 A 41 . HB1 1 1
436 1 2 1 1 42 GLY H A 42 . HN 1 1
437 1 1 1 1 41 GLU HB2 A 41 . HB2 1 1
437 1 2 1 1 42 GLY H A 42 . HN 1 1
438 1 1 1 1 42 GLY H A 42 . HN 1 1
438 1 2 1 1 43 ASP H A 43 . HN 1 1
439 1 1 1 1 23 PHE QD A 23 . HD# 1 1
439 1 2 1 1 43 ASP H A 43 . HN 1 1
440 1 1 1 1 24 VAL HB A 24 . HB 1 1
440 1 2 1 1 43 ASP H A 43 . HN 1 1
441 1 1 1 1 24 VAL MG2 A 24 . HG2# 1 1
441 1 2 1 1 43 ASP H A 43 . HN 1 1
442 1 1 1 1 40 GLN QB A 40 . HB# 1 1
442 1 2 1 1 43 ASP H A 43 . HN 1 1
443 1 1 1 1 41 GLU HA A 41 . HA 1 1
443 1 2 1 1 43 ASP H A 43 . HN 1 1
444 1 1 1 1 42 GLY HA3 A 42 . HA1 1 1
444 1 2 1 1 43 ASP H A 43 . HN 1 1
445 1 1 1 1 42 GLY HA2 A 42 . HA2 1 1
445 1 2 1 1 43 ASP H A 43 . HN 1 1
446 1 1 1 1 43 ASP H A 43 . HN 1 1
446 1 2 1 1 43 ASP HA A 43 . HA 1 1
447 1 1 1 1 43 ASP H A 43 . HN 1 1
447 1 2 1 1 43 ASP QB A 43 . HB# 1 1
448 1 1 1 1 43 ASP H A 43 . HN 1 1
448 1 2 1 1 44 VAL H A 44 . HN 1 1
449 1 1 1 1 23 PHE HA A 23 . HA 1 1
449 1 2 1 1 44 VAL H A 44 . HN 1 1
450 1 1 1 1 43 ASP HA A 43 . HA 1 1
450 1 2 1 1 44 VAL H A 44 . HN 1 1
451 1 1 1 1 43 ASP QB A 43 . HB# 1 1
451 1 2 1 1 44 VAL H A 44 . HN 1 1
452 1 1 1 1 44 VAL H A 44 . HN 1 1
452 1 2 1 1 44 VAL HA A 44 . HA 1 1
453 1 1 1 1 44 VAL H A 44 . HN 1 1
453 1 2 1 1 44 VAL HB A 44 . HB 1 1
454 1 1 1 1 44 VAL H A 44 . HN 1 1
454 1 2 1 1 44 VAL MG1 A 44 . HG1# 1 1
455 1 1 1 1 44 VAL H A 44 . HN 1 1
455 1 2 1 1 44 VAL MG2 A 44 . HG2# 1 1
456 1 1 1 1 44 VAL H A 44 . HN 1 1
456 1 2 1 1 76 VAL HA A 76 . HA 1 1
457 1 1 1 1 44 VAL H A 44 . HN 1 1
457 1 2 1 1 77 GLN H A 77 . HN 1 1
458 1 1 1 1 23 PHE HA A 23 . HA 1 1
458 1 2 1 1 45 VAL H A 45 . HN 1 1
459 1 1 1 1 23 PHE HB3 A 23 . HB1 1 1
459 1 2 1 1 45 VAL H A 45 . HN 1 1
460 1 1 1 1 23 PHE HB2 A 23 . HB2 1 1
460 1 2 1 1 45 VAL H A 45 . HN 1 1
461 1 1 1 1 23 PHE QD A 23 . HD# 1 1
461 1 2 1 1 45 VAL H A 45 . HN 1 1
462 1 1 1 1 23 PHE H A 23 . HN 1 1
462 1 2 1 1 45 VAL H A 45 . HN 1 1
463 1 1 1 1 24 VAL MG2 A 24 . HG2# 1 1
463 1 2 1 1 45 VAL H A 45 . HN 1 1
464 1 1 1 1 44 VAL HA A 44 . HA 1 1
464 1 2 1 1 45 VAL H A 45 . HN 1 1
465 1 1 1 1 44 VAL HB A 44 . HB 1 1
465 1 2 1 1 45 VAL H A 45 . HN 1 1
466 1 1 1 1 44 VAL MG1 A 44 . HG1# 1 1
466 1 2 1 1 45 VAL H A 45 . HN 1 1
467 1 1 1 1 44 VAL H A 44 . HN 1 1
467 1 2 1 1 45 VAL H A 45 . HN 1 1
468 1 1 1 1 45 VAL H A 45 . HN 1 1
468 1 2 1 1 45 VAL HA A 45 . HA 1 1
469 1 1 1 1 45 VAL H A 45 . HN 1 1
469 1 2 1 1 45 VAL HB A 45 . HB 1 1
470 1 1 1 1 45 VAL H A 45 . HN 1 1
470 1 2 1 1 45 VAL MG2 A 45 . HG2# 1 1
471 1 1 1 1 45 VAL HA A 45 . HA 1 1
471 1 2 1 1 46 LEU H A 46 . HN 1 1
472 1 1 1 1 45 VAL HB A 45 . HB 1 1
472 1 2 1 1 46 LEU H A 46 . HN 1 1
473 1 1 1 1 45 VAL MG1 A 45 . HG1# 1 1
473 1 2 1 1 46 LEU H A 46 . HN 1 1
474 1 1 1 1 46 LEU H A 46 . HN 1 1
474 1 2 1 1 46 LEU HA A 46 . HA 1 1
475 1 1 1 1 46 LEU H A 46 . HN 1 1
475 1 2 1 1 47 LYS H A 47 . HN 1 1
476 1 1 1 1 46 LEU H A 46 . HN 1 1
476 1 2 1 1 76 VAL HA A 76 . HA 1 1
477 1 1 1 1 45 VAL HA A 45 . HA 1 1
477 1 2 1 1 47 LYS H A 47 . HN 1 1
478 1 1 1 1 45 VAL HB A 45 . HB 1 1
478 1 2 1 1 47 LYS H A 47 . HN 1 1
479 1 1 1 1 46 LEU HA A 46 . HA 1 1
479 1 2 1 1 47 LYS H A 47 . HN 1 1
480 1 1 1 1 46 LEU QD A 46 . HD# 1 1
480 1 2 1 1 47 LYS H A 47 . HN 1 1
481 1 1 1 1 46 LEU HG A 46 . HG 1 1
481 1 2 1 1 47 LYS H A 47 . HN 1 1
482 1 1 1 1 47 LYS H A 47 . HN 1 1
482 1 2 1 1 47 LYS HA A 47 . HA 1 1
483 1 1 1 1 47 LYS H A 47 . HN 1 1
483 1 2 1 1 47 LYS QB A 47 . HB# 1 1
484 1 1 1 1 47 LYS H A 47 . HN 1 1
484 1 2 1 1 48 ILE H A 48 . HN 1 1
485 1 1 1 1 47 LYS H A 47 . HN 1 1
485 1 2 1 1 52 VAL HA A 52 . HA 1 1
486 1 1 1 1 47 LYS H A 47 . HN 1 1
486 1 2 1 1 75 VAL HA A 75 . HA 1 1
487 1 1 1 1 47 LYS H A 47 . HN 1 1
487 1 2 1 1 75 VAL HB A 75 . HB 1 1
488 1 1 1 1 47 LYS H A 47 . HN 1 1
488 1 2 1 1 75 VAL QG A 75 . HG# 1 1
489 1 1 1 1 47 LYS H A 47 . HN 1 1
489 1 2 1 1 75 VAL H A 75 . HN 1 1
490 1 1 1 1 47 LYS H A 47 . HN 1 1
490 1 2 1 1 76 VAL HA A 76 . HA 1 1
491 1 1 1 1 47 LYS HA A 47 . HA 1 1
491 1 2 1 1 48 ILE H A 48 . HN 1 1
492 1 1 1 1 47 LYS QB A 47 . HB# 1 1
492 1 2 1 1 48 ILE H A 48 . HN 1 1
493 1 1 1 1 47 LYS QG A 47 . HG# 1 1
493 1 2 1 1 48 ILE H A 48 . HN 1 1
494 1 1 1 1 48 ILE H A 48 . HN 1 1
494 1 2 1 1 48 ILE HB A 48 . HB 1 1
495 1 1 1 1 48 ILE H A 48 . HN 1 1
495 1 2 1 1 48 ILE MG A 48 . HG2# 1 1
496 1 1 1 1 48 ILE H A 48 . HN 1 1
496 1 2 1 1 49 ASN H A 49 . HN 1 1
497 1 1 1 1 48 ILE H A 48 . HN 1 1
497 1 2 1 1 51 THR MG A 51 . HG2# 1 1
498 1 1 1 1 48 ILE H A 48 . HN 1 1
498 1 2 1 1 51 THR H A 51 . HN 1 1
499 1 1 1 1 48 ILE H A 48 . HN 1 1
499 1 2 1 1 52 VAL HA A 52 . HA 1 1
500 1 1 1 1 48 ILE H A 48 . HN 1 1
500 1 2 1 1 53 THR MG A 53 . HG2# 1 1
501 1 1 1 1 48 ILE H A 48 . HN 1 1
501 1 2 1 1 53 THR H A 53 . HN 1 1
502 1 1 1 1 48 ILE H A 48 . HN 1 1
502 1 2 1 1 64 LEU QD A 64 . HD# 1 1
503 1 1 1 1 49 ASN HD21 A 49 . HD21 1 1
503 1 2 1 1 64 LEU MD2 A 64 . HD2# 1 1
504 1 1 1 1 49 ASN HD22 A 49 . HD22 1 1
504 1 2 1 1 64 LEU MD2 A 64 . HD2# 1 1
505 1 1 1 1 49 ASN HD21 A 49 . HD21 1 1
505 1 2 1 1 72 LEU MD2 A 72 . HD2# 1 1
506 1 1 1 1 49 ASN HD22 A 49 . HD22 1 1
506 1 2 1 1 72 LEU MD2 A 72 . HD2# 1 1
507 1 1 1 1 49 ASN HD21 A 49 . HD21 1 1
507 1 2 1 1 68 SER QB A 68 . HB# 1 1
508 1 1 1 1 49 ASN HB3 A 49 . HB1 1 1
508 1 2 1 1 49 ASN HD22 A 49 . HD22 1 1
509 1 1 1 1 49 ASN HB2 A 49 . HB2 1 1
509 1 2 1 1 49 ASN HD22 A 49 . HD22 1 1
510 1 1 1 1 49 ASN HD22 A 49 . HD22 1 1
510 1 2 1 1 68 SER QB A 68 . HB# 1 1
511 1 1 1 1 49 ASN H A 49 . HN 1 1
511 1 2 1 1 49 ASN QD A 49 . HD2# 1 1
512 1 1 1 1 49 ASN QD A 49 . HD2# 1 1
512 1 2 1 1 73 LYS H A 73 . HN 1 1
513 1 1 1 1 48 ILE HA A 48 . HA 1 1
513 1 2 1 1 49 ASN H A 49 . HN 1 1
514 1 1 1 1 48 ILE MG A 48 . HG2# 1 1
514 1 2 1 1 49 ASN H A 49 . HN 1 1
515 1 1 1 1 49 ASN H A 49 . HN 1 1
515 1 2 1 1 49 ASN HA A 49 . HA 1 1
516 1 1 1 1 49 ASN H A 49 . HN 1 1
516 1 2 1 1 49 ASN HB3 A 49 . HB1 1 1
517 1 1 1 1 49 ASN H A 49 . HN 1 1
517 1 2 1 1 49 ASN HB2 A 49 . HB2 1 1
518 1 1 1 1 49 ASN H A 49 . HN 1 1
518 1 2 1 1 73 LYS QB A 73 . HB# 1 1
519 1 1 1 1 49 ASN H A 49 . HN 1 1
519 1 2 1 1 73 LYS QG A 73 . HG# 1 1
520 1 1 1 1 49 ASN H A 49 . HN 1 1
520 1 2 1 1 73 LYS H A 73 . HN 1 1
521 1 1 1 1 49 ASN H A 49 . HN 1 1
521 1 2 1 1 74 MET HA A 74 . HA 1 1
522 1 1 1 1 47 LYS QB A 47 . HB# 1 1
522 1 2 1 1 50 GLY H A 50 . HN 1 1
523 1 1 1 1 49 ASN HA A 49 . HA 1 1
523 1 2 1 1 50 GLY H A 50 . HN 1 1
524 1 1 1 1 50 GLY H A 50 . HN 1 1
524 1 2 1 1 50 GLY HA3 A 50 . HA1 1 1
525 1 1 1 1 50 GLY H A 50 . HN 1 1
525 1 2 1 1 50 GLY HA2 A 50 . HA2 1 1
526 1 1 1 1 50 GLY H A 50 . HN 1 1
526 1 2 1 1 51 THR H A 51 . HN 1 1
527 1 1 1 1 47 LYS HA A 47 . HA 1 1
527 1 2 1 1 51 THR H A 51 . HN 1 1
528 1 1 1 1 47 LYS QB A 47 . HB# 1 1
528 1 2 1 1 51 THR H A 51 . HN 1 1
529 1 1 1 1 47 LYS QG A 47 . HG# 1 1
529 1 2 1 1 51 THR H A 51 . HN 1 1
530 1 1 1 1 48 ILE HB A 48 . HB 1 1
530 1 2 1 1 51 THR H A 51 . HN 1 1
531 1 1 1 1 48 ILE MG A 48 . HG2# 1 1
531 1 2 1 1 51 THR H A 51 . HN 1 1
532 1 1 1 1 49 ASN HA A 49 . HA 1 1
532 1 2 1 1 51 THR H A 51 . HN 1 1
533 1 1 1 1 49 ASN H A 49 . HN 1 1
533 1 2 1 1 51 THR H A 51 . HN 1 1
534 1 1 1 1 50 GLY QA A 50 . HA# 1 1
534 1 2 1 1 51 THR H A 51 . HN 1 1
535 1 1 1 1 51 THR H A 51 . HN 1 1
535 1 2 1 1 51 THR HA A 51 . HA 1 1
536 1 1 1 1 51 THR H A 51 . HN 1 1
536 1 2 1 1 51 THR MG A 51 . HG2# 1 1
537 1 1 1 1 51 THR H A 51 . HN 1 1
537 1 2 1 1 52 VAL H A 52 . HN 1 1
538 1 1 1 1 51 THR H A 51 . HN 1 1
538 1 2 1 1 64 LEU QD A 64 . HD# 1 1
539 1 1 1 1 47 LYS HA A 47 . HA 1 1
539 1 2 1 1 52 VAL H A 52 . HN 1 1
540 1 1 1 1 48 ILE H A 48 . HN 1 1
540 1 2 1 1 52 VAL H A 52 . HN 1 1
541 1 1 1 1 51 THR HA A 51 . HA 1 1
541 1 2 1 1 52 VAL H A 52 . HN 1 1
542 1 1 1 1 51 THR HB A 51 . HB 1 1
542 1 2 1 1 52 VAL H A 52 . HN 1 1
543 1 1 1 1 51 THR MG A 51 . HG2# 1 1
543 1 2 1 1 52 VAL H A 52 . HN 1 1
544 1 1 1 1 52 VAL H A 52 . HN 1 1
544 1 2 1 1 52 VAL HB A 52 . HB 1 1
545 1 1 1 1 52 VAL H A 52 . HN 1 1
545 1 2 1 1 52 VAL MG2 A 52 . HG2# 1 1
546 1 1 1 1 52 VAL H A 52 . HN 1 1
546 1 2 1 1 53 THR H A 53 . HN 1 1
547 1 1 1 1 52 VAL H A 52 . HN 1 1
547 1 2 1 1 54 GLU H A 54 . HN 1 1
548 1 1 1 1 45 VAL MG1 A 45 . HG1# 1 1
548 1 2 1 1 53 THR H A 53 . HN 1 1
549 1 1 1 1 46 LEU HA A 46 . HA 1 1
549 1 2 1 1 53 THR H A 53 . HN 1 1
550 1 1 1 1 47 LYS HA A 47 . HA 1 1
550 1 2 1 1 53 THR H A 53 . HN 1 1
551 1 1 1 1 47 LYS QB A 47 . HB# 1 1
551 1 2 1 1 53 THR H A 53 . HN 1 1
552 1 1 1 1 52 VAL HA A 52 . HA 1 1
552 1 2 1 1 53 THR H A 53 . HN 1 1
553 1 1 1 1 52 VAL HB A 52 . HB 1 1
553 1 2 1 1 53 THR H A 53 . HN 1 1
554 1 1 1 1 52 VAL MG1 A 52 . HG1# 1 1
554 1 2 1 1 53 THR H A 53 . HN 1 1
555 1 1 1 1 53 THR H A 53 . HN 1 1
555 1 2 1 1 53 THR MG A 53 . HG2# 1 1
556 1 1 1 1 53 THR H A 53 . HN 1 1
556 1 2 1 1 54 GLU H A 54 . HN 1 1
557 1 1 1 1 53 THR H A 53 . HN 1 1
557 1 2 1 1 56 MET ME A 56 . HE# 1 1
558 1 1 1 1 21 HIS HA A 21 . HA 1 1
558 1 2 1 1 54 GLU H A 54 . HN 1 1
559 1 1 1 1 47 LYS HA A 47 . HA 1 1
559 1 2 1 1 54 GLU H A 54 . HN 1 1
560 1 1 1 1 52 VAL MG1 A 52 . HG1# 1 1
560 1 2 1 1 54 GLU H A 54 . HN 1 1
561 1 1 1 1 53 THR HA A 53 . HA 1 1
561 1 2 1 1 54 GLU H A 54 . HN 1 1
562 1 1 1 1 54 GLU H A 54 . HN 1 1
562 1 2 1 1 54 GLU HA A 54 . HA 1 1
563 1 1 1 1 54 GLU H A 54 . HN 1 1
563 1 2 1 1 54 GLU QB A 54 . HB# 1 1
564 1 1 1 1 54 GLU H A 54 . HN 1 1
564 1 2 1 1 54 GLU HG3 A 54 . HG1 1 1
565 1 1 1 1 54 GLU H A 54 . HN 1 1
565 1 2 1 1 54 GLU HG2 A 54 . HG2 1 1
566 1 1 1 1 54 GLU H A 54 . HN 1 1
566 1 2 1 1 55 ASN H A 55 . HN 1 1
567 1 1 1 1 54 GLU HA A 54 . HA 1 1
567 1 2 1 1 55 ASN HD21 A 55 . HD21 1 1
568 1 1 1 1 54 GLU QG A 54 . HG# 1 1
568 1 2 1 1 55 ASN HD21 A 55 . HD21 1 1
569 1 1 1 1 55 ASN HA A 55 . HA 1 1
569 1 2 1 1 55 ASN HD21 A 55 . HD21 1 1
570 1 1 1 1 54 GLU HA A 54 . HA 1 1
570 1 2 1 1 55 ASN HD22 A 55 . HD22 1 1
571 1 1 1 1 54 GLU QG A 54 . HG# 1 1
571 1 2 1 1 55 ASN HD22 A 55 . HD22 1 1
572 1 1 1 1 55 ASN HA A 55 . HA 1 1
572 1 2 1 1 55 ASN HD22 A 55 . HD22 1 1
573 1 1 1 1 55 ASN HB3 A 55 . HB1 1 1
573 1 2 1 1 55 ASN HD22 A 55 . HD22 1 1
574 1 1 1 1 55 ASN HB2 A 55 . HB2 1 1
574 1 2 1 1 55 ASN HD22 A 55 . HD22 1 1
575 1 1 1 1 19 ALA MB A 19 . HB# 1 1
575 1 2 1 1 55 ASN QD A 55 . HD2# 1 1
576 1 1 1 1 21 HIS HA A 21 . HA 1 1
576 1 2 1 1 55 ASN H A 55 . HN 1 1
577 1 1 1 1 55 ASN H A 55 . HN 1 1
577 1 2 2 1 23 PHE QE B 23 . HE# 1 1
578 1 1 1 1 54 GLU HA A 54 . HA 1 1
578 1 2 1 1 55 ASN H A 55 . HN 1 1
579 1 1 1 1 54 GLU QB A 54 . HB# 1 1
579 1 2 1 1 55 ASN H A 55 . HN 1 1
580 1 1 1 1 54 GLU HG3 A 54 . HG1 1 1
580 1 2 1 1 55 ASN H A 55 . HN 1 1
581 1 1 1 1 54 GLU HG2 A 54 . HG2 1 1
581 1 2 1 1 55 ASN H A 55 . HN 1 1
582 1 1 1 1 55 ASN H A 55 . HN 1 1
582 1 2 1 1 55 ASN HA A 55 . HA 1 1
583 1 1 1 1 55 ASN H A 55 . HN 1 1
583 1 2 1 1 55 ASN HB3 A 55 . HB1 1 1
584 1 1 1 1 55 ASN H A 55 . HN 1 1
584 1 2 1 1 55 ASN HB2 A 55 . HB2 1 1
585 1 1 1 1 55 ASN H A 55 . HN 1 1
585 1 2 1 1 56 MET H A 56 . HN 1 1
586 1 1 1 1 20 SER QB A 20 . HB# 1 1
586 1 2 1 1 56 MET H A 56 . HN 1 1
587 1 1 1 1 20 SER H A 20 . HN 1 1
587 1 2 1 1 56 MET H A 56 . HN 1 1
588 1 1 1 1 53 THR HA A 53 . HA 1 1
588 1 2 1 1 56 MET H A 56 . HN 1 1
589 1 1 1 1 53 THR MG A 53 . HG2# 1 1
589 1 2 1 1 56 MET H A 56 . HN 1 1
590 1 1 1 1 54 GLU H A 54 . HN 1 1
590 1 2 1 1 56 MET H A 56 . HN 1 1
591 1 1 1 1 55 ASN HA A 55 . HA 1 1
591 1 2 1 1 56 MET H A 56 . HN 1 1
592 1 1 1 1 55 ASN QB A 55 . HB# 1 1
592 1 2 1 1 56 MET H A 56 . HN 1 1
593 1 1 1 1 56 MET H A 56 . HN 1 1
593 1 2 1 1 56 MET HA A 56 . HA 1 1
594 1 1 1 1 56 MET H A 56 . HN 1 1
594 1 2 1 1 56 MET ME A 56 . HE# 1 1
595 1 1 1 1 56 MET H A 56 . HN 1 1
595 1 2 1 1 56 MET HG3 A 56 . HG1 1 1
596 1 1 1 1 56 MET H A 56 . HN 1 1
596 1 2 1 1 56 MET HG2 A 56 . HG2 1 1
597 1 1 1 1 56 MET H A 56 . HN 1 1
597 1 2 1 1 57 SER H A 57 . HN 1 1
598 1 1 1 1 56 MET HA A 56 . HA 1 1
598 1 2 1 1 57 SER H A 57 . HN 1 1
599 1 1 1 1 56 MET ME A 56 . HE# 1 1
599 1 2 1 1 57 SER H A 57 . HN 1 1
600 1 1 1 1 56 MET HG3 A 56 . HG1 1 1
600 1 2 1 1 57 SER H A 57 . HN 1 1
601 1 1 1 1 56 MET HG2 A 56 . HG2 1 1
601 1 2 1 1 57 SER H A 57 . HN 1 1
602 1 1 1 1 57 SER H A 57 . HN 1 1
602 1 2 1 1 57 SER HA A 57 . HA 1 1
603 1 1 1 1 57 SER H A 57 . HN 1 1
603 1 2 1 1 57 SER QB A 57 . HB# 1 1
604 1 1 1 1 57 SER H A 57 . HN 1 1
604 1 2 1 1 58 LEU H A 58 . HN 1 1
605 1 1 1 1 57 SER H A 57 . HN 1 1
605 1 2 1 1 60 ASP H A 60 . HN 1 1
606 1 1 1 1 57 SER H A 57 . HN 1 1
606 1 2 1 1 61 ALA H A 61 . HN 1 1
607 1 1 1 1 58 LEU H A 58 . HN 1 1
607 1 2 2 1 20 SER QB B 20 . HB# 1 1
608 1 1 1 1 57 SER HA A 57 . HA 1 1
608 1 2 1 1 58 LEU H A 58 . HN 1 1
609 1 1 1 1 58 LEU H A 58 . HN 1 1
609 1 2 1 1 58 LEU HA A 58 . HA 1 1
610 1 1 1 1 58 LEU H A 58 . HN 1 1
610 1 2 1 1 58 LEU HB3 A 58 . HB1 1 1
611 1 1 1 1 58 LEU H A 58 . HN 1 1
611 1 2 1 1 58 LEU HB2 A 58 . HB2 1 1
612 1 1 1 1 58 LEU H A 58 . HN 1 1
612 1 2 1 1 58 LEU QD A 58 . HD# 1 1
613 1 1 1 1 58 LEU H A 58 . HN 1 1
613 1 2 1 1 59 THR H A 59 . HN 1 1
614 1 1 1 1 58 LEU H A 58 . HN 1 1
614 1 2 1 1 60 ASP H A 60 . HN 1 1
615 1 1 1 1 57 SER HA A 57 . HA 1 1
615 1 2 1 1 59 THR H A 59 . HN 1 1
616 1 1 1 1 57 SER QB A 57 . HB# 1 1
616 1 2 1 1 59 THR H A 59 . HN 1 1
617 1 1 1 1 57 SER H A 57 . HN 1 1
617 1 2 1 1 59 THR H A 59 . HN 1 1
618 1 1 1 1 58 LEU HB3 A 58 . HB1 1 1
618 1 2 1 1 59 THR H A 59 . HN 1 1
619 1 1 1 1 58 LEU HB2 A 58 . HB2 1 1
619 1 2 1 1 59 THR H A 59 . HN 1 1
620 1 1 1 1 58 LEU MD1 A 58 . HD1# 1 1
620 1 2 1 1 59 THR H A 59 . HN 1 1
621 1 1 1 1 58 LEU MD2 A 58 . HD2# 1 1
621 1 2 1 1 59 THR H A 59 . HN 1 1
622 1 1 1 1 59 THR H A 59 . HN 1 1
622 1 2 1 1 59 THR HA A 59 . HA 1 1
623 1 1 1 1 59 THR H A 59 . HN 1 1
623 1 2 1 1 59 THR HB A 59 . HB 1 1
624 1 1 1 1 59 THR H A 59 . HN 1 1
624 1 2 1 1 59 THR MG A 59 . HG2# 1 1
625 1 1 1 1 59 THR H A 59 . HN 1 1
625 1 2 1 1 60 ASP H A 60 . HN 1 1
626 1 1 1 1 57 SER HA A 57 . HA 1 1
626 1 2 1 1 60 ASP H A 60 . HN 1 1
627 1 1 1 1 59 THR HA A 59 . HA 1 1
627 1 2 1 1 60 ASP H A 60 . HN 1 1
628 1 1 1 1 59 THR HB A 59 . HB 1 1
628 1 2 1 1 60 ASP H A 60 . HN 1 1
629 1 1 1 1 59 THR MG A 59 . HG2# 1 1
629 1 2 1 1 60 ASP H A 60 . HN 1 1
630 1 1 1 1 60 ASP H A 60 . HN 1 1
630 1 2 1 1 60 ASP HA A 60 . HA 1 1
631 1 1 1 1 60 ASP H A 60 . HN 1 1
631 1 2 1 1 60 ASP HB3 A 60 . HB1 1 1
632 1 1 1 1 60 ASP H A 60 . HN 1 1
632 1 2 1 1 60 ASP HB2 A 60 . HB2 1 1
633 1 1 1 1 60 ASP H A 60 . HN 1 1
633 1 2 1 1 61 ALA H A 61 . HN 1 1
634 1 1 1 1 60 ASP H A 60 . HN 1 1
634 1 2 1 1 62 LYS H A 62 . HN 1 1
635 1 1 1 1 59 THR HA A 59 . HA 1 1
635 1 2 1 1 61 ALA H A 61 . HN 1 1
636 1 1 1 1 60 ASP HA A 60 . HA 1 1
636 1 2 1 1 61 ALA H A 61 . HN 1 1
637 1 1 1 1 60 ASP QB A 60 . HB# 1 1
637 1 2 1 1 61 ALA H A 61 . HN 1 1
638 1 1 1 1 61 ALA H A 61 . HN 1 1
638 1 2 1 1 61 ALA HA A 61 . HA 1 1
639 1 1 1 1 61 ALA H A 61 . HN 1 1
639 1 2 1 1 61 ALA MB A 61 . HB# 1 1
640 1 1 1 1 61 ALA H A 61 . HN 1 1
640 1 2 1 1 62 LYS H A 62 . HN 1 1
641 1 1 1 1 61 ALA H A 61 . HN 1 1
641 1 2 1 1 63 THR H A 63 . HN 1 1
642 1 1 1 1 59 THR HA A 59 . HA 1 1
642 1 2 1 1 62 LYS H A 62 . HN 1 1
643 1 1 1 1 61 ALA HA A 61 . HA 1 1
643 1 2 1 1 62 LYS H A 62 . HN 1 1
644 1 1 1 1 61 ALA MB A 61 . HB# 1 1
644 1 2 1 1 62 LYS H A 62 . HN 1 1
645 1 1 1 1 62 LYS H A 62 . HN 1 1
645 1 2 1 1 62 LYS HA A 62 . HA 1 1
646 1 1 1 1 62 LYS H A 62 . HN 1 1
646 1 2 1 1 62 LYS QB A 62 . HB# 1 1
647 1 1 1 1 62 LYS H A 62 . HN 1 1
647 1 2 1 1 62 LYS QE A 62 . HE# 1 1
648 1 1 1 1 62 LYS H A 62 . HN 1 1
648 1 2 1 1 62 LYS HG3 A 62 . HG1 1 1
649 1 1 1 1 62 LYS H A 62 . HN 1 1
649 1 2 1 1 62 LYS HG2 A 62 . HG2 1 1
650 1 1 1 1 62 LYS H A 62 . HN 1 1
650 1 2 1 1 63 THR H A 63 . HN 1 1
651 1 1 1 1 62 LYS H A 62 . HN 1 1
651 1 2 1 1 64 LEU H A 64 . HN 1 1
652 1 1 1 1 62 LYS H A 62 . HN 1 1
652 1 2 1 1 65 ILE H A 65 . HN 1 1
653 1 1 1 1 60 ASP HA A 60 . HA 1 1
653 1 2 1 1 63 THR H A 63 . HN 1 1
654 1 1 1 1 62 LYS HA A 62 . HA 1 1
654 1 2 1 1 63 THR H A 63 . HN 1 1
655 1 1 1 1 62 LYS QB A 62 . HB# 1 1
655 1 2 1 1 63 THR H A 63 . HN 1 1
656 1 1 1 1 62 LYS QG A 62 . HG# 1 1
656 1 2 1 1 63 THR H A 63 . HN 1 1
657 1 1 1 1 63 THR H A 63 . HN 1 1
657 1 2 1 1 63 THR HA A 63 . HA 1 1
658 1 1 1 1 63 THR H A 63 . HN 1 1
658 1 2 1 1 63 THR HB A 63 . HB 1 1
659 1 1 1 1 63 THR H A 63 . HN 1 1
659 1 2 1 1 63 THR MG A 63 . HG2# 1 1
660 1 1 1 1 63 THR H A 63 . HN 1 1
660 1 2 1 1 64 LEU H A 64 . HN 1 1
661 1 1 1 1 63 THR H A 63 . HN 1 1
661 1 2 1 1 65 ILE H A 65 . HN 1 1
662 1 1 1 1 61 ALA HA A 61 . HA 1 1
662 1 2 1 1 64 LEU H A 64 . HN 1 1
663 1 1 1 1 62 LYS HA A 62 . HA 1 1
663 1 2 1 1 64 LEU H A 64 . HN 1 1
664 1 1 1 1 63 THR HA A 63 . HA 1 1
664 1 2 1 1 64 LEU H A 64 . HN 1 1
665 1 1 1 1 63 THR HB A 63 . HB 1 1
665 1 2 1 1 64 LEU H A 64 . HN 1 1
666 1 1 1 1 63 THR MG A 63 . HG2# 1 1
666 1 2 1 1 64 LEU H A 64 . HN 1 1
667 1 1 1 1 64 LEU H A 64 . HN 1 1
667 1 2 1 1 64 LEU HA A 64 . HA 1 1
668 1 1 1 1 64 LEU H A 64 . HN 1 1
668 1 2 1 1 64 LEU HB3 A 64 . HB1 1 1
669 1 1 1 1 64 LEU H A 64 . HN 1 1
669 1 2 1 1 64 LEU QD A 64 . HD# 1 1
670 1 1 1 1 64 LEU H A 64 . HN 1 1
670 1 2 1 1 64 LEU HG A 64 . HG 1 1
671 1 1 1 1 64 LEU H A 64 . HN 1 1
671 1 2 1 1 65 ILE H A 65 . HN 1 1
672 1 1 1 1 64 LEU H A 64 . HN 1 1
672 1 2 1 1 66 GLU H A 66 . HN 1 1
673 1 1 1 1 62 LYS HA A 62 . HA 1 1
673 1 2 1 1 65 ILE H A 65 . HN 1 1
674 1 1 1 1 63 THR HA A 63 . HA 1 1
674 1 2 1 1 65 ILE H A 65 . HN 1 1
675 1 1 1 1 64 LEU HA A 64 . HA 1 1
675 1 2 1 1 65 ILE H A 65 . HN 1 1
676 1 1 1 1 64 LEU QB A 64 . HB# 1 1
676 1 2 1 1 65 ILE H A 65 . HN 1 1
677 1 1 1 1 65 ILE H A 65 . HN 1 1
677 1 2 1 1 65 ILE HA A 65 . HA 1 1
678 1 1 1 1 65 ILE H A 65 . HN 1 1
678 1 2 1 1 65 ILE HB A 65 . HB 1 1
679 1 1 1 1 65 ILE H A 65 . HN 1 1
679 1 2 1 1 65 ILE MD A 65 . HD1# 1 1
680 1 1 1 1 65 ILE H A 65 . HN 1 1
680 1 2 1 1 65 ILE QG A 65 . HG1# 1 1
681 1 1 1 1 65 ILE H A 65 . HN 1 1
681 1 2 1 1 65 ILE MG A 65 . HG2# 1 1
682 1 1 1 1 65 ILE H A 65 . HN 1 1
682 1 2 1 1 66 GLU H A 66 . HN 1 1
683 1 1 1 1 65 ILE H A 65 . HN 1 1
683 1 2 1 1 72 LEU MD1 A 72 . HD1# 1 1
684 1 1 1 1 62 LYS HA A 62 . HA 1 1
684 1 2 1 1 66 GLU H A 66 . HN 1 1
685 1 1 1 1 63 THR HA A 63 . HA 1 1
685 1 2 1 1 66 GLU H A 66 . HN 1 1
686 1 1 1 1 63 THR HB A 63 . HB 1 1
686 1 2 1 1 66 GLU H A 66 . HN 1 1
687 1 1 1 1 63 THR MG A 63 . HG2# 1 1
687 1 2 1 1 66 GLU H A 66 . HN 1 1
688 1 1 1 1 65 ILE HA A 65 . HA 1 1
688 1 2 1 1 66 GLU H A 66 . HN 1 1
689 1 1 1 1 65 ILE HB A 65 . HB 1 1
689 1 2 1 1 66 GLU H A 66 . HN 1 1
690 1 1 1 1 65 ILE QG A 65 . HG1# 1 1
690 1 2 1 1 66 GLU H A 66 . HN 1 1
691 1 1 1 1 65 ILE MG A 65 . HG2# 1 1
691 1 2 1 1 66 GLU H A 66 . HN 1 1
692 1 1 1 1 66 GLU H A 66 . HN 1 1
692 1 2 1 1 66 GLU HA A 66 . HA 1 1
693 1 1 1 1 66 GLU H A 66 . HN 1 1
693 1 2 1 1 66 GLU QB A 66 . HB# 1 1
694 1 1 1 1 66 GLU H A 66 . HN 1 1
694 1 2 1 1 66 GLU QG A 66 . HG# 1 1
695 1 1 1 1 66 GLU H A 66 . HN 1 1
695 1 2 1 1 67 ARG H A 67 . HN 1 1
696 1 1 1 1 63 THR HA A 63 . HA 1 1
696 1 2 1 1 67 ARG H A 67 . HN 1 1
697 1 1 1 1 63 THR MG A 63 . HG2# 1 1
697 1 2 1 1 67 ARG H A 67 . HN 1 1
698 1 1 1 1 64 LEU HA A 64 . HA 1 1
698 1 2 1 1 67 ARG H A 67 . HN 1 1
699 1 1 1 1 64 LEU MD2 A 64 . HD2# 1 1
699 1 2 1 1 67 ARG H A 67 . HN 1 1
700 1 1 1 1 65 ILE HA A 65 . HA 1 1
700 1 2 1 1 67 ARG H A 67 . HN 1 1
701 1 1 1 1 65 ILE H A 65 . HN 1 1
701 1 2 1 1 67 ARG H A 67 . HN 1 1
702 1 1 1 1 66 GLU HA A 66 . HA 1 1
702 1 2 1 1 67 ARG H A 67 . HN 1 1
703 1 1 1 1 66 GLU QB A 66 . HB# 1 1
703 1 2 1 1 67 ARG H A 67 . HN 1 1
704 1 1 1 1 67 ARG H A 67 . HN 1 1
704 1 2 1 1 67 ARG HA A 67 . HA 1 1
705 1 1 1 1 67 ARG H A 67 . HN 1 1
705 1 2 1 1 67 ARG QB A 67 . HB# 1 1
706 1 1 1 1 67 ARG H A 67 . HN 1 1
706 1 2 1 1 67 ARG QD A 67 . HD# 1 1
707 1 1 1 1 67 ARG H A 67 . HN 1 1
707 1 2 1 1 68 SER H A 68 . HN 1 1
708 1 1 1 1 64 LEU HA A 64 . HA 1 1
708 1 2 1 1 68 SER H A 68 . HN 1 1
709 1 1 1 1 65 ILE HA A 65 . HA 1 1
709 1 2 1 1 68 SER H A 68 . HN 1 1
710 1 1 1 1 65 ILE MG A 65 . HG2# 1 1
710 1 2 1 1 68 SER H A 68 . HN 1 1
711 1 1 1 1 66 GLU HA A 66 . HA 1 1
711 1 2 1 1 68 SER H A 68 . HN 1 1
712 1 1 1 1 66 GLU H A 66 . HN 1 1
712 1 2 1 1 68 SER H A 68 . HN 1 1
713 1 1 1 1 67 ARG HA A 67 . HA 1 1
713 1 2 1 1 68 SER H A 68 . HN 1 1
714 1 1 1 1 67 ARG HB3 A 67 . HB1 1 1
714 1 2 1 1 68 SER H A 68 . HN 1 1
715 1 1 1 1 67 ARG HB2 A 67 . HB2 1 1
715 1 2 1 1 68 SER H A 68 . HN 1 1
716 1 1 1 1 67 ARG QD A 67 . HD# 1 1
716 1 2 1 1 68 SER H A 68 . HN 1 1
717 1 1 1 1 68 SER H A 68 . HN 1 1
717 1 2 1 1 68 SER HA A 68 . HA 1 1
718 1 1 1 1 68 SER H A 68 . HN 1 1
718 1 2 1 1 68 SER QB A 68 . HB# 1 1
719 1 1 1 1 68 SER H A 68 . HN 1 1
719 1 2 1 1 72 LEU MD1 A 72 . HD1# 1 1
720 1 1 1 1 68 SER H A 68 . HN 1 1
720 1 2 1 1 72 LEU MD2 A 72 . HD2# 1 1
721 1 1 1 1 67 ARG HA A 67 . HA 1 1
721 1 2 1 1 69 LYS H A 69 . HN 1 1
722 1 1 1 1 68 SER HA A 68 . HA 1 1
722 1 2 1 1 69 LYS H A 69 . HN 1 1
723 1 1 1 1 69 LYS H A 69 . HN 1 1
723 1 2 1 1 69 LYS HA A 69 . HA 1 1
724 1 1 1 1 69 LYS H A 69 . HN 1 1
724 1 2 1 1 69 LYS QB A 69 . HB# 1 1
725 1 1 1 1 70 GLY HA3 A 70 . HA1 1 1
725 1 2 1 1 71 LYS H A 71 . HN 1 1
726 1 1 1 1 70 GLY HA2 A 70 . HA2 1 1
726 1 2 1 1 71 LYS H A 71 . HN 1 1
727 1 1 1 1 71 LYS H A 71 . HN 1 1
727 1 2 1 1 71 LYS HA A 71 . HA 1 1
728 1 1 1 1 71 LYS H A 71 . HN 1 1
728 1 2 1 1 71 LYS QB A 71 . HB# 1 1
729 1 1 1 1 71 LYS H A 71 . HN 1 1
729 1 2 1 1 72 LEU H A 72 . HN 1 1
730 1 1 1 1 72 LEU H A 72 . HN 1 1
730 1 2 2 1 5 LEU HB3 B 5 . HB1 1 1
731 1 1 1 1 72 LEU H A 72 . HN 1 1
731 1 2 2 1 5 LEU HB2 B 5 . HB2 1 1
732 1 1 1 1 72 LEU H A 72 . HN 1 1
732 1 2 2 1 6 VAL HA B 6 . HA 1 1
733 1 1 1 1 72 LEU H A 72 . HN 1 1
733 1 2 2 1 14 TYR QD B 14 . HD# 1 1
734 1 1 1 1 72 LEU H A 72 . HN 1 1
734 1 2 2 1 14 TYR QE B 14 . HE# 1 1
735 1 1 1 1 71 LYS HA A 71 . HA 1 1
735 1 2 1 1 72 LEU H A 72 . HN 1 1
736 1 1 1 1 71 LYS QB A 71 . HB# 1 1
736 1 2 1 1 72 LEU H A 72 . HN 1 1
737 1 1 1 1 72 LEU H A 72 . HN 1 1
737 1 2 1 1 72 LEU HA A 72 . HA 1 1
738 1 1 1 1 72 LEU H A 72 . HN 1 1
738 1 2 1 1 72 LEU QD A 72 . HD# 1 1
739 1 1 1 1 72 LEU H A 72 . HN 1 1
739 1 2 1 1 72 LEU HG A 72 . HG 1 1
740 1 1 1 1 72 LEU H A 72 . HN 1 1
740 1 2 1 1 73 LYS H A 73 . HN 1 1
741 1 1 1 1 48 ILE HA A 48 . HA 1 1
741 1 2 1 1 73 LYS H A 73 . HN 1 1
742 1 1 1 1 49 ASN HA A 49 . HA 1 1
742 1 2 1 1 73 LYS H A 73 . HN 1 1
743 1 1 1 1 72 LEU HA A 72 . HA 1 1
743 1 2 1 1 73 LYS H A 73 . HN 1 1
744 1 1 1 1 72 LEU QB A 72 . HB# 1 1
744 1 2 1 1 73 LYS H A 73 . HN 1 1
745 1 1 1 1 72 LEU MD1 A 72 . HD1# 1 1
745 1 2 1 1 73 LYS H A 73 . HN 1 1
746 1 1 1 1 72 LEU MD2 A 72 . HD2# 1 1
746 1 2 1 1 73 LYS H A 73 . HN 1 1
747 1 1 1 1 72 LEU HG A 72 . HG 1 1
747 1 2 1 1 73 LYS H A 73 . HN 1 1
748 1 1 1 1 73 LYS H A 73 . HN 1 1
748 1 2 1 1 73 LYS HA A 73 . HA 1 1
749 1 1 1 1 73 LYS H A 73 . HN 1 1
749 1 2 1 1 73 LYS QB A 73 . HB# 1 1
750 1 1 1 1 73 LYS H A 73 . HN 1 1
750 1 2 1 1 73 LYS QG A 73 . HG# 1 1
751 1 1 1 1 73 LYS H A 73 . HN 1 1
751 1 2 1 1 74 MET H A 74 . HN 1 1
752 1 1 1 1 74 MET H A 74 . HN 1 1
752 1 2 2 1 3 VAL HA B 3 . HA 1 1
753 1 1 1 1 74 MET H A 74 . HN 1 1
753 1 2 2 1 3 VAL HB B 3 . HB# 1 1
754 1 1 1 1 74 MET H A 74 . HN 1 1
754 1 2 2 1 3 VAL MG1 B 3 . HG1# 1 1
755 1 1 1 1 74 MET H A 74 . HN 1 1
755 1 2 2 1 4 THR HA B 4 . HA 1 1
756 1 1 1 1 74 MET H A 74 . HN 1 1
756 1 2 2 1 4 THR MG B 4 . HG2# 1 1
757 1 1 1 1 48 ILE HA A 48 . HA 1 1
757 1 2 1 1 74 MET H A 74 . HN 1 1
758 1 1 1 1 73 LYS HA A 73 . HA 1 1
758 1 2 1 1 74 MET H A 74 . HN 1 1
759 1 1 1 1 73 LYS QG A 73 . HG# 1 1
759 1 2 1 1 74 MET H A 74 . HN 1 1
760 1 1 1 1 74 MET H A 74 . HN 1 1
760 1 2 1 1 74 MET HA A 74 . HA 1 1
761 1 1 1 1 74 MET H A 74 . HN 1 1
761 1 2 1 1 74 MET QB A 74 . HB# 1 1
762 1 1 1 1 74 MET H A 74 . HN 1 1
762 1 2 1 1 74 MET HG3 A 74 . HG1 1 1
763 1 1 1 1 74 MET H A 74 . HN 1 1
763 1 2 1 1 74 MET HG2 A 74 . HG2 1 1
764 1 1 1 1 74 MET H A 74 . HN 1 1
764 1 2 1 1 75 VAL H A 75 . HN 1 1
765 1 1 1 1 45 VAL MG1 A 45 . HG1# 1 1
765 1 2 1 1 75 VAL H A 75 . HN 1 1
766 1 1 1 1 47 LYS QB A 47 . HB# 1 1
766 1 2 1 1 75 VAL H A 75 . HN 1 1
767 1 1 1 1 48 ILE HA A 48 . HA 1 1
767 1 2 1 1 75 VAL H A 75 . HN 1 1
768 1 1 1 1 74 MET HA A 74 . HA 1 1
768 1 2 1 1 75 VAL H A 75 . HN 1 1
769 1 1 1 1 74 MET QB A 74 . HB# 1 1
769 1 2 1 1 75 VAL H A 75 . HN 1 1
770 1 1 1 1 75 VAL H A 75 . HN 1 1
770 1 2 1 1 75 VAL HB A 75 . HB 1 1
771 1 1 1 1 75 VAL H A 75 . HN 1 1
771 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1
772 1 1 1 1 76 VAL H A 76 . HN 1 1
772 1 2 2 1 2 LYS HA B 2 . HA 1 1
773 1 1 1 1 75 VAL HA A 75 . HA 1 1
773 1 2 1 1 76 VAL H A 76 . HN 1 1
774 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
774 1 2 1 1 76 VAL H A 76 . HN 1 1
775 1 1 1 1 75 VAL H A 75 . HN 1 1
775 1 2 1 1 76 VAL H A 76 . HN 1 1
776 1 1 1 1 76 VAL H A 76 . HN 1 1
776 1 2 1 1 76 VAL HA A 76 . HA 1 1
777 1 1 1 1 76 VAL H A 76 . HN 1 1
777 1 2 1 1 76 VAL HB A 76 . HB 1 1
778 1 1 1 1 76 VAL H A 76 . HN 1 1
778 1 2 1 1 76 VAL MG2 A 76 . HG2# 1 1
779 1 1 1 1 77 GLN HE21 A 77 . HE21 1 1
779 1 2 1 1 77 GLN QG A 77 . HG# 1 1
780 1 1 1 1 77 GLN H A 77 . HN 1 1
780 1 2 1 1 77 GLN HE21 A 77 . HE21 1 1
781 1 1 1 1 77 GLN HE22 A 77 . HE22 1 1
781 1 2 1 1 77 GLN QG A 77 . HG# 1 1
782 1 1 1 1 77 GLN H A 77 . HN 1 1
782 1 2 1 1 77 GLN HE22 A 77 . HE22 1 1
783 1 1 1 1 44 VAL HA A 44 . HA 1 1
783 1 2 1 1 77 GLN H A 77 . HN 1 1
784 1 1 1 1 45 VAL HA A 45 . HA 1 1
784 1 2 1 1 77 GLN H A 77 . HN 1 1
785 1 1 1 1 44 VAL MG1 A 44 . HG1# 1 1
785 1 2 1 1 77 GLN H A 77 . HN 1 1
786 1 1 1 1 76 VAL HA A 76 . HA 1 1
786 1 2 1 1 77 GLN H A 77 . HN 1 1
787 1 1 1 1 76 VAL HB A 76 . HB 1 1
787 1 2 1 1 77 GLN H A 77 . HN 1 1
788 1 1 1 1 76 VAL MG1 A 76 . HG1# 1 1
788 1 2 1 1 77 GLN H A 77 . HN 1 1
789 1 1 1 1 77 GLN H A 77 . HN 1 1
789 1 2 1 1 77 GLN HA A 77 . HA 1 1
790 1 1 1 1 77 GLN H A 77 . HN 1 1
790 1 2 1 1 78 ARG H A 78 . HN 1 1
791 1 1 1 1 77 GLN HA A 77 . HA 1 1
791 1 2 1 1 78 ARG H A 78 . HN 1 1
792 1 1 1 1 77 GLN QG A 77 . HG# 1 1
792 1 2 1 1 78 ARG H A 78 . HN 1 1
793 1 1 1 1 79 ASP HA A 79 . HA 1 1
793 1 2 1 1 80 GLU H A 80 . HN 1 1
794 1 1 1 1 79 ASP HB3 A 79 . HB1 1 1
794 1 2 1 1 80 GLU H A 80 . HN 1 1
795 1 1 1 1 79 ASP HB2 A 79 . HB2 1 1
795 1 2 1 1 80 GLU H A 80 . HN 1 1
796 1 1 1 1 80 GLU H A 80 . HN 1 1
796 1 2 1 1 80 GLU HA A 80 . HA 1 1
797 1 1 1 1 80 GLU H A 80 . HN 1 1
797 1 2 1 1 80 GLU QG A 80 . HG# 1 1
798 1 1 1 1 80 GLU H A 80 . HN 1 1
798 1 2 1 1 81 LEU H A 81 . HN 1 1
799 1 1 1 1 80 GLU QB A 80 . HB# 1 1
799 1 2 1 1 81 LEU H A 81 . HN 1 1
800 1 1 1 1 81 LEU H A 81 . HN 1 1
800 1 2 1 1 81 LEU HA A 81 . HA 1 1
801 1 1 1 1 81 LEU H A 81 . HN 1 1
801 1 2 1 1 81 LEU QB A 81 . HB# 1 1
802 1 1 1 1 81 LEU H A 81 . HN 1 1
802 1 2 1 1 81 LEU QD A 81 . HD# 1 1
803 1 1 2 1 1 THR HB B 1 . HB 1 1
803 1 2 2 1 2 LYS H B 2 . HN 1 1
804 1 1 2 1 2 LYS HA B 2 . HA 1 1
804 1 2 2 1 3 VAL H B 3 . HN 1 1
805 1 1 2 1 3 VAL H B 3 . HN 1 1
805 1 2 2 1 3 VAL HA B 3 . HA 1 1
806 1 1 2 1 3 VAL H B 3 . HN 1 1
806 1 2 2 1 3 VAL HB B 3 . HB 1 1
807 1 1 2 1 3 VAL H B 3 . HN 1 1
807 1 2 2 1 3 VAL MG2 B 3 . HG2# 1 1
808 1 1 1 1 73 LYS QG A 73 . HG# 1 1
808 1 2 2 1 3 VAL H B 3 . HN 1 1
809 1 1 1 1 74 MET QB A 74 . HB# 1 1
809 1 2 2 1 3 VAL H B 3 . HN 1 1
810 1 1 1 1 74 MET H A 74 . HN 1 1
810 1 2 2 1 3 VAL H B 3 . HN 1 1
811 1 1 1 1 75 VAL HA A 75 . HA 1 1
811 1 2 2 1 3 VAL H B 3 . HN 1 1
812 1 1 1 1 75 VAL H A 75 . HN 1 1
812 1 2 2 1 3 VAL H B 3 . HN 1 1
813 1 1 2 1 3 VAL HA B 3 . HA 1 1
813 1 2 2 1 4 THR H B 4 . HN 1 1
814 1 1 2 1 3 VAL MG1 B 3 . HG1# 1 1
814 1 2 2 1 4 THR H B 4 . HN 1 1
815 1 1 2 1 4 THR H B 4 . HN 1 1
815 1 2 2 1 4 THR HA B 4 . HA 1 1
816 1 1 2 1 4 THR H B 4 . HN 1 1
816 1 2 2 1 4 THR HB B 4 . HB 1 1
817 1 1 2 1 4 THR H B 4 . HN 1 1
817 1 2 2 1 4 THR MG B 4 . HG2# 1 1
818 1 1 2 1 4 THR H B 4 . HN 1 1
818 1 2 2 1 5 LEU H B 5 . HN 1 1
819 1 1 1 1 38 ASN QB A 38 . HB# 1 1
819 1 2 2 1 4 THR H B 4 . HN 1 1
820 1 1 2 1 3 VAL HA B 3 . HA 1 1
820 1 2 2 1 5 LEU H B 5 . HN 1 1
821 1 1 2 1 4 THR HA B 4 . HA 1 1
821 1 2 2 1 5 LEU H B 5 . HN 1 1
822 1 1 2 1 4 THR HB B 4 . HB 1 1
822 1 2 2 1 5 LEU H B 5 . HN 1 1
823 1 1 2 1 4 THR MG B 4 . HG2# 1 1
823 1 2 2 1 5 LEU H B 5 . HN 1 1
824 1 1 2 1 5 LEU H B 5 . HN 1 1
824 1 2 2 1 5 LEU HA B 5 . HA 1 1
825 1 1 2 1 5 LEU H B 5 . HN 1 1
825 1 2 2 1 5 LEU HB3 B 5 . HB1 1 1
826 1 1 2 1 5 LEU H B 5 . HN 1 1
826 1 2 2 1 5 LEU HB2 B 5 . HB2 1 1
827 1 1 2 1 5 LEU H B 5 . HN 1 1
827 1 2 2 1 5 LEU QD B 5 . HD# 1 1
828 1 1 2 1 5 LEU H B 5 . HN 1 1
828 1 2 2 1 5 LEU HG B 5 . HG 1 1
829 1 1 2 1 5 LEU H B 5 . HN 1 1
829 1 2 2 1 6 VAL H B 6 . HN 1 1
830 1 1 2 1 5 LEU H B 5 . HN 1 1
830 1 2 2 1 14 TYR QD B 14 . HD# 1 1
831 1 1 2 1 5 LEU H B 5 . HN 1 1
831 1 2 2 1 14 TYR QE B 14 . HE# 1 1
832 1 1 1 1 72 LEU HA A 72 . HA 1 1
832 1 2 2 1 5 LEU H B 5 . HN 1 1
833 1 1 1 1 72 LEU MD1 A 72 . HD1# 1 1
833 1 2 2 1 5 LEU H B 5 . HN 1 1
834 1 1 1 1 73 LYS HA A 73 . HA 1 1
834 1 2 2 1 5 LEU H B 5 . HN 1 1
835 1 1 1 1 74 MET H A 74 . HN 1 1
835 1 2 2 1 5 LEU H B 5 . HN 1 1
836 1 1 2 1 5 LEU HA B 5 . HA 1 1
836 1 2 2 1 6 VAL H B 6 . HN 1 1
837 1 1 2 1 5 LEU HB3 B 5 . HB1 1 1
837 1 2 2 1 6 VAL H B 6 . HN 1 1
838 1 1 2 1 5 LEU HB2 B 5 . HB2 1 1
838 1 2 2 1 6 VAL H B 6 . HN 1 1
839 1 1 2 1 6 VAL H B 6 . HN 1 1
839 1 2 2 1 6 VAL HA B 6 . HA 1 1
840 1 1 2 1 6 VAL H B 6 . HN 1 1
840 1 2 2 1 6 VAL HB B 6 . HB 1 1
841 1 1 2 1 6 VAL H B 6 . HN 1 1
841 1 2 2 1 7 LYS QB B 7 . HB# 1 1
842 1 1 2 1 6 VAL H B 6 . HN 1 1
842 1 2 2 1 7 LYS H B 7 . HN 1 1
843 1 1 2 1 6 VAL H B 6 . HN 1 1
843 1 2 2 1 14 TYR QD B 14 . HD# 1 1
844 1 1 2 1 6 VAL H B 6 . HN 1 1
844 1 2 2 1 14 TYR QE B 14 . HE# 1 1
845 1 1 1 1 32 LEU HA A 32 . HA 1 1
845 1 2 2 1 6 VAL H B 6 . HN 1 1
846 1 1 1 1 32 LEU QB A 32 . HB# 1 1
846 1 2 2 1 6 VAL H B 6 . HN 1 1
847 1 1 1 1 32 LEU QD A 32 . HD# 1 1
847 1 2 2 1 6 VAL H B 6 . HN 1 1
848 1 1 1 1 71 LYS HA A 71 . HA 1 1
848 1 2 2 1 6 VAL H B 6 . HN 1 1
849 1 1 2 1 5 LEU HB3 B 5 . HB1 1 1
849 1 2 2 1 7 LYS H B 7 . HN 1 1
850 1 1 2 1 5 LEU HB2 B 5 . HB2 1 1
850 1 2 2 1 7 LYS H B 7 . HN 1 1
851 1 1 2 1 6 VAL HA B 6 . HA 1 1
851 1 2 2 1 7 LYS H B 7 . HN 1 1
852 1 1 2 1 6 VAL HB B 6 . HB 1 1
852 1 2 2 1 7 LYS H B 7 . HN 1 1
853 1 1 2 1 6 VAL QG B 6 . HG# 1 1
853 1 2 2 1 7 LYS H B 7 . HN 1 1
854 1 1 2 1 7 LYS H B 7 . HN 1 1
854 1 2 2 1 7 LYS HA B 7 . HA 1 1
855 1 1 2 1 7 LYS H B 7 . HN 1 1
855 1 2 2 1 7 LYS HB3 B 7 . HB1 1 1
856 1 1 2 1 7 LYS H B 7 . HN 1 1
856 1 2 2 1 7 LYS HB2 B 7 . HB2 1 1
857 1 1 2 1 7 LYS H B 7 . HN 1 1
857 1 2 2 1 7 LYS QD B 7 . HD# 1 1
858 1 1 2 1 7 LYS H B 7 . HN 1 1
858 1 2 2 1 8 SER H B 8 . HN 1 1
859 1 1 2 1 7 LYS H B 7 . HN 1 1
859 1 2 2 1 14 TYR QD B 14 . HD# 1 1
860 1 1 2 1 7 LYS H B 7 . HN 1 1
860 1 2 2 1 14 TYR QE B 14 . HE# 1 1
861 1 1 1 1 32 LEU QD A 32 . HD# 1 1
861 1 2 2 1 7 LYS H B 7 . HN 1 1
862 1 1 1 1 70 GLY HA3 A 70 . HA1 1 1
862 1 2 2 1 7 LYS H B 7 . HN 1 1
863 1 1 1 1 70 GLY HA2 A 70 . HA2 1 1
863 1 2 2 1 7 LYS H B 7 . HN 1 1
864 1 1 1 1 71 LYS HA A 71 . HA 1 1
864 1 2 2 1 7 LYS H B 7 . HN 1 1
865 1 1 1 1 72 LEU H A 72 . HN 1 1
865 1 2 2 1 7 LYS H B 7 . HN 1 1
866 1 1 2 1 7 LYS HA B 7 . HA 1 1
866 1 2 2 1 8 SER H B 8 . HN 1 1
867 1 1 2 1 7 LYS HB3 B 7 . HB1 1 1
867 1 2 2 1 8 SER H B 8 . HN 1 1
868 1 1 2 1 7 LYS HB2 B 7 . HB2 1 1
868 1 2 2 1 8 SER H B 8 . HN 1 1
869 1 1 2 1 7 LYS QD B 7 . HD# 1 1
869 1 2 2 1 8 SER H B 8 . HN 1 1
870 1 1 2 1 8 SER H B 8 . HN 1 1
870 1 2 2 1 8 SER HB3 B 8 . HB1 1 1
871 1 1 2 1 8 SER H B 8 . HN 1 1
871 1 2 2 1 8 SER HB2 B 8 . HB2 1 1
872 1 1 2 1 8 SER H B 8 . HN 1 1
872 1 2 2 1 12 GLU H B 12 . HN 1 1
873 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
873 1 2 2 1 8 SER H B 8 . HN 1 1
874 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
874 1 2 2 1 8 SER H B 8 . HN 1 1
875 1 1 2 1 9 ARG H B 9 . HN 1 1
875 1 2 2 1 10 LYS H B 10 . HN 1 1
876 1 1 2 1 10 LYS H B 10 . HN 1 1
876 1 2 2 1 10 LYS QG B 10 . HG# 1 1
877 1 1 2 1 11 ASN HA B 11 . HA 1 1
877 1 2 2 1 11 ASN HD21 B 11 . HD21 1 1
878 1 1 2 1 11 ASN HA B 11 . HA 1 1
878 1 2 2 1 11 ASN HD22 B 11 . HD22 1 1
879 1 1 2 1 10 LYS HA B 10 . HA 1 1
879 1 2 2 1 11 ASN H B 11 . HN 1 1
880 1 1 2 1 10 LYS QB B 10 . HB# 1 1
880 1 2 2 1 11 ASN H B 11 . HN 1 1
881 1 1 2 1 11 ASN H B 11 . HN 1 1
881 1 2 2 1 11 ASN HA B 11 . HA 1 1
882 1 1 2 1 11 ASN H B 11 . HN 1 1
882 1 2 2 1 11 ASN QB B 11 . HB# 1 1
883 1 1 2 1 11 ASN H B 11 . HN 1 1
883 1 2 2 1 12 GLU H B 12 . HN 1 1
884 1 1 2 1 11 ASN HA B 11 . HA 1 1
884 1 2 2 1 12 GLU H B 12 . HN 1 1
885 1 1 2 1 11 ASN QB B 11 . HB# 1 1
885 1 2 2 1 12 GLU H B 12 . HN 1 1
886 1 1 2 1 12 GLU H B 12 . HN 1 1
886 1 2 2 1 12 GLU HA B 12 . HA 1 1
887 1 1 2 1 12 GLU H B 12 . HN 1 1
887 1 2 2 1 12 GLU QB B 12 . HB# 1 1
888 1 1 2 1 12 GLU H B 12 . HN 1 1
888 1 2 2 1 13 GLU H B 13 . HN 1 1
889 1 1 2 1 12 GLU HA B 12 . HA 1 1
889 1 2 2 1 13 GLU H B 13 . HN 1 1
890 1 1 2 1 12 GLU QG B 12 . HG# 1 1
890 1 2 2 1 13 GLU H B 13 . HN 1 1
891 1 1 2 1 13 GLU H B 13 . HN 1 1
891 1 2 2 1 13 GLU HA B 13 . HA 1 1
892 1 1 2 1 13 GLU H B 13 . HN 1 1
892 1 2 2 1 13 GLU HB3 B 13 . HB1 1 1
893 1 1 2 1 13 GLU H B 13 . HN 1 1
893 1 2 2 1 13 GLU HB2 B 13 . HB2 1 1
894 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
894 1 2 2 1 13 GLU H B 13 . HN 1 1
895 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
895 1 2 2 1 13 GLU H B 13 . HN 1 1
896 1 1 2 1 13 GLU HA B 13 . HA 1 1
896 1 2 2 1 14 TYR H B 14 . HN 1 1
897 1 1 2 1 13 GLU QG B 13 . HG# 1 1
897 1 2 2 1 14 TYR H B 14 . HN 1 1
898 1 1 2 1 14 TYR H B 14 . HN 1 1
898 1 2 2 1 14 TYR HA B 14 . HA 1 1
899 1 1 2 1 14 TYR H B 14 . HN 1 1
899 1 2 2 1 14 TYR QB B 14 . HB# 1 1
900 1 1 2 1 14 TYR H B 14 . HN 1 1
900 1 2 2 1 14 TYR QD B 14 . HD# 1 1
901 1 1 2 1 14 TYR H B 14 . HN 1 1
901 1 2 2 1 15 GLY H B 15 . HN 1 1
902 1 1 2 1 13 GLU HB3 B 13 . HB1 1 1
902 1 2 2 1 15 GLY H B 15 . HN 1 1
903 1 1 2 1 13 GLU HB2 B 13 . HB2 1 1
903 1 2 2 1 15 GLY H B 15 . HN 1 1
904 1 1 2 1 13 GLU QG B 13 . HG# 1 1
904 1 2 2 1 15 GLY H B 15 . HN 1 1
905 1 1 2 1 14 TYR HA B 14 . HA 1 1
905 1 2 2 1 15 GLY H B 15 . HN 1 1
906 1 1 2 1 14 TYR HB3 B 14 . HB1 1 1
906 1 2 2 1 15 GLY H B 15 . HN 1 1
907 1 1 2 1 14 TYR HB2 B 14 . HB2 1 1
907 1 2 2 1 15 GLY H B 15 . HN 1 1
908 1 1 2 1 14 TYR QD B 14 . HD# 1 1
908 1 2 2 1 15 GLY H B 15 . HN 1 1
909 1 1 2 1 14 TYR QE B 14 . HE# 1 1
909 1 2 2 1 15 GLY H B 15 . HN 1 1
910 1 1 2 1 15 GLY H B 15 . HN 1 1
910 1 2 2 1 15 GLY HA3 B 15 . HA1 1 1
911 1 1 2 1 15 GLY H B 15 . HN 1 1
911 1 2 2 1 15 GLY HA2 B 15 . HA2 1 1
912 1 1 2 1 15 GLY H B 15 . HN 1 1
912 1 2 2 1 16 LEU MD2 B 16 . HD2# 1 1
913 1 1 2 1 15 GLY H B 15 . HN 1 1
913 1 2 2 1 16 LEU HG B 16 . HG 1 1
914 1 1 2 1 15 GLY H B 15 . HN 1 1
914 1 2 2 1 16 LEU H B 16 . HN 1 1
915 1 1 1 1 28 SER H A 28 . HN 1 1
915 1 2 2 1 15 GLY H B 15 . HN 1 1
916 1 1 1 1 31 SER HG A 31 . HG 1 1
916 1 2 2 1 15 GLY H B 15 . HN 1 1
917 1 1 2 1 13 GLU QB B 13 . HB# 1 1
917 1 2 2 1 16 LEU H B 16 . HN 1 1
918 1 1 2 1 14 TYR HA B 14 . HA 1 1
918 1 2 2 1 16 LEU H B 16 . HN 1 1
919 1 1 2 1 14 TYR HB3 B 14 . HB1 1 1
919 1 2 2 1 16 LEU H B 16 . HN 1 1
920 1 1 2 1 14 TYR HB2 B 14 . HB2 1 1
920 1 2 2 1 16 LEU H B 16 . HN 1 1
921 1 1 2 1 15 GLY HA3 B 15 . HA1 1 1
921 1 2 2 1 16 LEU H B 16 . HN 1 1
922 1 1 2 1 15 GLY HA2 B 15 . HA2 1 1
922 1 2 2 1 16 LEU H B 16 . HN 1 1
923 1 1 2 1 16 LEU H B 16 . HN 1 1
923 1 2 2 1 16 LEU HA B 16 . HA 1 1
924 1 1 2 1 16 LEU H B 16 . HN 1 1
924 1 2 2 1 16 LEU HB3 B 16 . HB1 1 1
925 1 1 2 1 16 LEU H B 16 . HN 1 1
925 1 2 2 1 16 LEU HB2 B 16 . HB2 1 1
926 1 1 2 1 16 LEU H B 16 . HN 1 1
926 1 2 2 1 16 LEU QD B 16 . HD# 1 1
927 1 1 2 1 16 LEU H B 16 . HN 1 1
927 1 2 2 1 16 LEU HG B 16 . HG 1 1
928 1 1 2 1 16 LEU H B 16 . HN 1 1
928 1 2 2 1 17 ARG H B 17 . HN 1 1
929 1 1 1 1 28 SER H A 28 . HN 1 1
929 1 2 2 1 16 LEU H B 16 . HN 1 1
930 1 1 2 1 16 LEU HA B 16 . HA 1 1
930 1 2 2 1 17 ARG H B 17 . HN 1 1
931 1 1 2 1 16 LEU QB B 16 . HB# 1 1
931 1 2 2 1 17 ARG H B 17 . HN 1 1
932 1 1 2 1 16 LEU QD B 16 . HD# 1 1
932 1 2 2 1 17 ARG H B 17 . HN 1 1
933 1 1 2 1 16 LEU HG B 16 . HG 1 1
933 1 2 2 1 17 ARG H B 17 . HN 1 1
934 1 1 2 1 17 ARG H B 17 . HN 1 1
934 1 2 2 1 17 ARG HA B 17 . HA 1 1
935 1 1 2 1 17 ARG H B 17 . HN 1 1
935 1 2 2 1 17 ARG QB B 17 . HB# 1 1
936 1 1 2 1 17 ARG H B 17 . HN 1 1
936 1 2 2 1 17 ARG QD B 17 . HD# 1 1
937 1 1 2 1 17 ARG H B 17 . HN 1 1
937 1 2 2 1 17 ARG QG B 17 . HG# 1 1
938 1 1 1 1 24 VAL HA A 24 . HA 1 1
938 1 2 2 1 17 ARG H B 17 . HN 1 1
939 1 1 1 1 24 VAL MG1 A 24 . HG1# 1 1
939 1 2 2 1 17 ARG H B 17 . HN 1 1
940 1 1 1 1 26 GLU H A 26 . HN 1 1
940 1 2 2 1 17 ARG H B 17 . HN 1 1
941 1 1 1 1 27 ILE HA A 27 . HA 1 1
941 1 2 2 1 17 ARG H B 17 . HN 1 1
942 1 1 1 1 28 SER H A 28 . HN 1 1
942 1 2 2 1 17 ARG H B 17 . HN 1 1
943 1 1 2 1 17 ARG HA B 17 . HA 1 1
943 1 2 2 1 18 LEU H B 18 . HN 1 1
944 1 1 2 1 17 ARG QB B 17 . HB# 1 1
944 1 2 2 1 18 LEU H B 18 . HN 1 1
945 1 1 2 1 17 ARG QD B 17 . HD# 1 1
945 1 2 2 1 18 LEU H B 18 . HN 1 1
946 1 1 2 1 17 ARG H B 17 . HN 1 1
946 1 2 2 1 18 LEU H B 18 . HN 1 1
947 1 1 2 1 18 LEU H B 18 . HN 1 1
947 1 2 2 1 18 LEU HA B 18 . HA 1 1
948 1 1 2 1 18 LEU H B 18 . HN 1 1
948 1 2 2 1 18 LEU QB B 18 . HB# 1 1
949 1 1 2 1 18 LEU H B 18 . HN 1 1
949 1 2 2 1 18 LEU MD1 B 18 . HD1# 1 1
950 1 1 2 1 18 LEU H B 18 . HN 1 1
950 1 2 2 1 18 LEU MD2 B 18 . HD2# 1 1
951 1 1 2 1 18 LEU H B 18 . HN 1 1
951 1 2 2 1 18 LEU HG B 18 . HG 1 1
952 1 1 2 1 18 LEU H B 18 . HN 1 1
952 1 2 2 1 19 ALA H B 19 . HN 1 1
953 1 1 1 1 24 VAL HA A 24 . HA 1 1
953 1 2 2 1 18 LEU H B 18 . HN 1 1
954 1 1 2 1 18 LEU HA B 18 . HA 1 1
954 1 2 2 1 19 ALA H B 19 . HN 1 1
955 1 1 2 1 18 LEU QB B 18 . HB# 1 1
955 1 2 2 1 19 ALA H B 19 . HN 1 1
956 1 1 2 1 18 LEU MD1 B 18 . HD1# 1 1
956 1 2 2 1 19 ALA H B 19 . HN 1 1
957 1 1 2 1 18 LEU MD2 B 18 . HD2# 1 1
957 1 2 2 1 19 ALA H B 19 . HN 1 1
958 1 1 2 1 18 LEU HG B 18 . HG 1 1
958 1 2 2 1 19 ALA H B 19 . HN 1 1
959 1 1 2 1 19 ALA H B 19 . HN 1 1
959 1 2 2 1 19 ALA HA B 19 . HA 1 1
960 1 1 2 1 19 ALA H B 19 . HN 1 1
960 1 2 2 1 19 ALA MB B 19 . HB# 1 1
961 1 1 2 1 19 ALA H B 19 . HN 1 1
961 1 2 2 1 20 SER HA B 20 . HA 1 1
962 1 1 1 1 22 ILE HA A 22 . HA 1 1
962 1 2 2 1 19 ALA H B 19 . HN 1 1
963 1 1 1 1 23 PHE QD A 23 . HD# 1 1
963 1 2 2 1 19 ALA H B 19 . HN 1 1
964 1 1 1 1 23 PHE QE A 23 . HE# 1 1
964 1 2 2 1 19 ALA H B 19 . HN 1 1
965 1 1 1 1 23 PHE H A 23 . HN 1 1
965 1 2 2 1 19 ALA H B 19 . HN 1 1
966 1 1 1 1 24 VAL HA A 24 . HA 1 1
966 1 2 2 1 19 ALA H B 19 . HN 1 1
967 1 1 1 1 24 VAL MG2 A 24 . HG2# 1 1
967 1 2 2 1 19 ALA H B 19 . HN 1 1
968 1 1 1 1 25 LYS H A 25 . HN 1 1
968 1 2 2 1 19 ALA H B 19 . HN 1 1
969 1 1 1 1 26 GLU H A 26 . HN 1 1
969 1 2 2 1 19 ALA H B 19 . HN 1 1
970 1 1 2 1 19 ALA HA B 19 . HA 1 1
970 1 2 2 1 20 SER H B 20 . HN 1 1
971 1 1 2 1 19 ALA MB B 19 . HB# 1 1
971 1 2 2 1 20 SER H B 20 . HN 1 1
972 1 1 2 1 19 ALA H B 19 . HN 1 1
972 1 2 2 1 20 SER H B 20 . HN 1 1
973 1 1 2 1 20 SER H B 20 . HN 1 1
973 1 2 2 1 20 SER HA B 20 . HA 1 1
974 1 1 2 1 20 SER H B 20 . HN 1 1
974 1 2 2 1 20 SER HB3 B 20 . HB1 1 1
975 1 1 2 1 20 SER H B 20 . HN 1 1
975 1 2 2 1 20 SER HB2 B 20 . HB2 1 1
976 1 1 2 1 20 SER H B 20 . HN 1 1
976 1 2 2 1 21 HIS HD2 B 21 . HD2 1 1
977 1 1 2 1 20 SER H B 20 . HN 1 1
977 1 2 2 1 21 HIS H B 21 . HN 1 1
978 1 1 1 1 23 PHE QD A 23 . HD# 1 1
978 1 2 2 1 20 SER H B 20 . HN 1 1
979 1 1 1 1 23 PHE QE A 23 . HE# 1 1
979 1 2 2 1 20 SER H B 20 . HN 1 1
980 1 1 2 1 20 SER H B 20 . HN 1 1
980 1 2 2 1 54 GLU HG3 B 54 . HG1 1 1
981 1 1 2 1 20 SER H B 20 . HN 1 1
981 1 2 2 1 54 GLU HG2 B 54 . HG2 1 1
982 1 1 2 1 20 SER H B 20 . HN 1 1
982 1 2 2 1 55 ASN HA B 55 . HA 1 1
983 1 1 2 1 20 SER H B 20 . HN 1 1
983 1 2 2 1 55 ASN QB B 55 . HB# 1 1
984 1 1 2 1 20 SER H B 20 . HN 1 1
984 1 2 2 1 55 ASN H B 55 . HN 1 1
985 1 1 1 1 58 LEU HB3 A 58 . HB1 1 1
985 1 2 2 1 20 SER H B 20 . HN 1 1
986 1 1 1 1 58 LEU HB2 A 58 . HB2 1 1
986 1 2 2 1 20 SER H B 20 . HN 1 1
987 1 1 1 1 58 LEU MD2 A 58 . HD2# 1 1
987 1 2 2 1 20 SER H B 20 . HN 1 1
988 1 1 1 1 58 LEU MD1 A 58 . HD1# 1 1
988 1 2 2 1 20 SER H B 20 . HN 1 1
989 1 1 2 1 19 ALA MB B 19 . HB# 1 1
989 1 2 2 1 21 HIS H B 21 . HN 1 1
990 1 1 2 1 20 SER HA B 20 . HA 1 1
990 1 2 2 1 21 HIS H B 21 . HN 1 1
991 1 1 2 1 20 SER HB3 B 20 . HB1 1 1
991 1 2 2 1 21 HIS H B 21 . HN 1 1
992 1 1 2 1 20 SER HB2 B 20 . HB2 1 1
992 1 2 2 1 21 HIS H B 21 . HN 1 1
993 1 1 2 1 21 HIS H B 21 . HN 1 1
993 1 2 2 1 21 HIS HA B 21 . HA 1 1
994 1 1 2 1 21 HIS H B 21 . HN 1 1
994 1 2 2 1 21 HIS QB B 21 . HB# 1 1
995 1 1 2 1 21 HIS H B 21 . HN 1 1
995 1 2 2 1 21 HIS HD2 B 21 . HD2 1 1
996 1 1 2 1 21 HIS H B 21 . HN 1 1
996 1 2 2 1 22 ILE MD B 22 . HD1# 1 1
997 1 1 1 1 22 ILE MD A 22 . HD1# 1 1
997 1 2 2 1 21 HIS H B 21 . HN 1 1
998 1 1 2 1 21 HIS H B 21 . HN 1 1
998 1 2 2 1 22 ILE QG B 22 . HG1# 1 1
999 1 1 2 1 21 HIS H B 21 . HN 1 1
999 1 2 2 1 22 ILE H B 22 . HN 1 1
1000 1 1 1 1 22 ILE HA A 22 . HA 1 1
1000 1 2 2 1 21 HIS H B 21 . HN 1 1
1001 1 1 1 1 23 PHE QD A 23 . HD# 1 1
1001 1 2 2 1 21 HIS H B 21 . HN 1 1
1002 1 1 1 1 23 PHE QE A 23 . HE# 1 1
1002 1 2 2 1 21 HIS H B 21 . HN 1 1
1003 1 1 1 1 44 VAL MG1 A 44 . HG1# 1 1
1003 1 2 2 1 21 HIS H B 21 . HN 1 1
1004 1 1 2 1 21 HIS HA B 21 . HA 1 1
1004 1 2 2 1 22 ILE H B 22 . HN 1 1
1005 1 1 2 1 21 HIS QB B 21 . HB# 1 1
1005 1 2 2 1 22 ILE H B 22 . HN 1 1
1006 1 1 2 1 22 ILE H B 22 . HN 1 1
1006 1 2 2 1 23 PHE H B 23 . HN 1 1
1007 1 1 1 1 20 SER HA A 20 . HA 1 1
1007 1 2 2 1 23 PHE H B 23 . HN 1 1
1008 1 1 1 1 20 SER HB3 A 20 . HB1 1 1
1008 1 2 2 1 23 PHE H B 23 . HN 1 1
1009 1 1 1 1 20 SER HB2 A 20 . HB2 1 1
1009 1 2 2 1 23 PHE H B 23 . HN 1 1
1010 1 1 1 1 21 HIS HD2 A 21 . HD2 1 1
1010 1 2 2 1 23 PHE H B 23 . HN 1 1
1011 1 1 2 1 22 ILE HA B 22 . HA 1 1
1011 1 2 2 1 23 PHE H B 23 . HN 1 1
1012 1 1 2 1 22 ILE MD B 22 . HD1# 1 1
1012 1 2 2 1 23 PHE H B 23 . HN 1 1
1013 1 1 2 1 22 ILE QG B 22 . HG1# 1 1
1013 1 2 2 1 23 PHE H B 23 . HN 1 1
1014 1 1 2 1 22 ILE MG B 22 . HG2# 1 1
1014 1 2 2 1 23 PHE H B 23 . HN 1 1
1015 1 1 2 1 23 PHE H B 23 . HN 1 1
1015 1 2 2 1 23 PHE HA B 23 . HA 1 1
1016 1 1 2 1 23 PHE H B 23 . HN 1 1
1016 1 2 2 1 23 PHE HB3 B 23 . HB1 1 1
1017 1 1 2 1 23 PHE H B 23 . HN 1 1
1017 1 2 2 1 23 PHE HB2 B 23 . HB2 1 1
1018 1 1 2 1 23 PHE H B 23 . HN 1 1
1018 1 2 2 1 23 PHE QD B 23 . HD# 1 1
1019 1 1 2 1 23 PHE H B 23 . HN 1 1
1019 1 2 2 1 23 PHE QE B 23 . HE# 1 1
1020 1 1 2 1 23 PHE H B 23 . HN 1 1
1020 1 2 2 1 24 VAL H B 24 . HN 1 1
1021 1 1 2 1 23 PHE HA B 23 . HA 1 1
1021 1 2 2 1 24 VAL H B 24 . HN 1 1
1022 1 1 2 1 23 PHE HB3 B 23 . HB1 1 1
1022 1 2 2 1 24 VAL H B 24 . HN 1 1
1023 1 1 2 1 23 PHE HB2 B 23 . HB2 1 1
1023 1 2 2 1 24 VAL H B 24 . HN 1 1
1024 1 1 2 1 23 PHE QD B 23 . HD# 1 1
1024 1 2 2 1 24 VAL H B 24 . HN 1 1
1025 1 1 2 1 23 PHE QE B 23 . HE# 1 1
1025 1 2 2 1 24 VAL H B 24 . HN 1 1
1026 1 1 2 1 24 VAL H B 24 . HN 1 1
1026 1 2 2 1 24 VAL HA B 24 . HA 1 1
1027 1 1 2 1 24 VAL H B 24 . HN 1 1
1027 1 2 2 1 24 VAL HB B 24 . HB 1 1
1028 1 1 2 1 24 VAL H B 24 . HN 1 1
1028 1 2 2 1 24 VAL MG2 B 24 . HG2# 1 1
1029 1 1 2 1 24 VAL H B 24 . HN 1 1
1029 1 2 2 1 42 GLY H B 42 . HN 1 1
1030 1 1 2 1 24 VAL H B 24 . HN 1 1
1030 1 2 2 1 43 ASP HA B 43 . HA 1 1
1031 1 1 2 1 24 VAL H B 24 . HN 1 1
1031 1 2 2 1 43 ASP H B 43 . HN 1 1
1032 1 1 2 1 24 VAL H B 24 . HN 1 1
1032 1 2 2 1 44 VAL HA B 44 . HA 1 1
1033 1 1 1 1 18 LEU HA A 18 . HA 1 1
1033 1 2 2 1 25 LYS H B 25 . HN 1 1
1034 1 1 1 1 19 ALA MB A 19 . HB# 1 1
1034 1 2 2 1 25 LYS H B 25 . HN 1 1
1035 1 1 2 1 23 PHE QD B 23 . HD# 1 1
1035 1 2 2 1 25 LYS H B 25 . HN 1 1
1036 1 1 2 1 23 PHE QE B 23 . HE# 1 1
1036 1 2 2 1 25 LYS H B 25 . HN 1 1
1037 1 1 2 1 24 VAL HA B 24 . HA 1 1
1037 1 2 2 1 25 LYS H B 25 . HN 1 1
1038 1 1 2 1 24 VAL HB B 24 . HB 1 1
1038 1 2 2 1 25 LYS H B 25 . HN 1 1
1039 1 1 2 1 24 VAL MG1 B 24 . HG1# 1 1
1039 1 2 2 1 25 LYS H B 25 . HN 1 1
1040 1 1 2 1 25 LYS H B 25 . HN 1 1
1040 1 2 2 1 25 LYS HA B 25 . HA 1 1
1041 1 1 2 1 25 LYS H B 25 . HN 1 1
1041 1 2 2 1 25 LYS QB B 25 . HB# 1 1
1042 1 1 2 1 25 LYS H B 25 . HN 1 1
1042 1 2 2 1 25 LYS HD3 B 25 . HD1 1 1
1043 1 1 2 1 25 LYS H B 25 . HN 1 1
1043 1 2 2 1 25 LYS HD2 B 25 . HD2 1 1
1044 1 1 2 1 25 LYS H B 25 . HN 1 1
1044 1 2 2 1 26 GLU H B 26 . HN 1 1
1045 1 1 2 1 25 LYS H B 25 . HN 1 1
1045 1 2 2 1 42 GLY H B 42 . HN 1 1
1046 1 1 1 1 17 ARG QB A 17 . HB# 1 1
1046 1 2 2 1 26 GLU H B 26 . HN 1 1
1047 1 1 1 1 17 ARG QD A 17 . HD# 1 1
1047 1 2 2 1 26 GLU H B 26 . HN 1 1
1048 1 1 1 1 17 ARG QG A 17 . HG# 1 1
1048 1 2 2 1 26 GLU H B 26 . HN 1 1
1049 1 1 1 1 19 ALA MB A 19 . HB# 1 1
1049 1 2 2 1 26 GLU H B 26 . HN 1 1
1050 1 1 2 1 24 VAL HA B 24 . HA 1 1
1050 1 2 2 1 26 GLU H B 26 . HN 1 1
1051 1 1 2 1 24 VAL MG1 B 24 . HG1# 1 1
1051 1 2 2 1 26 GLU H B 26 . HN 1 1
1052 1 1 2 1 25 LYS HA B 25 . HA 1 1
1052 1 2 2 1 26 GLU H B 26 . HN 1 1
1053 1 1 2 1 25 LYS QB B 25 . HB# 1 1
1053 1 2 2 1 26 GLU H B 26 . HN 1 1
1054 1 1 2 1 26 GLU H B 26 . HN 1 1
1054 1 2 2 1 26 GLU HA B 26 . HA 1 1
1055 1 1 2 1 26 GLU H B 26 . HN 1 1
1055 1 2 2 1 26 GLU HG3 B 26 . HG1 1 1
1056 1 1 2 1 26 GLU H B 26 . HN 1 1
1056 1 2 2 1 26 GLU HG2 B 26 . HG2 1 1
1057 1 1 2 1 26 GLU H B 26 . HN 1 1
1057 1 2 2 1 27 ILE H B 27 . HN 1 1
1058 1 1 2 1 26 GLU H B 26 . HN 1 1
1058 1 2 2 1 42 GLY H B 42 . HN 1 1
1059 1 1 1 1 16 LEU HA A 16 . HA 1 1
1059 1 2 2 1 27 ILE H B 27 . HN 1 1
1060 1 1 2 1 26 GLU HA B 26 . HA 1 1
1060 1 2 2 1 27 ILE H B 27 . HN 1 1
1061 1 1 2 1 26 GLU QB B 26 . HB# 1 1
1061 1 2 2 1 27 ILE H B 27 . HN 1 1
1062 1 1 2 1 26 GLU HG3 B 26 . HG1 1 1
1062 1 2 2 1 27 ILE H B 27 . HN 1 1
1063 1 1 2 1 26 GLU HG2 B 26 . HG2 1 1
1063 1 2 2 1 27 ILE H B 27 . HN 1 1
1064 1 1 2 1 27 ILE H B 27 . HN 1 1
1064 1 2 2 1 27 ILE HA B 27 . HA 1 1
1065 1 1 2 1 27 ILE H B 27 . HN 1 1
1065 1 2 2 1 27 ILE HB B 27 . HB 1 1
1066 1 1 2 1 27 ILE H B 27 . HN 1 1
1066 1 2 2 1 27 ILE MD B 27 . HD1# 1 1
1067 1 1 2 1 27 ILE H B 27 . HN 1 1
1067 1 2 2 1 27 ILE QG B 27 . HG1# 1 1
1068 1 1 2 1 27 ILE H B 27 . HN 1 1
1068 1 2 2 1 41 GLU HA B 41 . HA 1 1
1069 1 1 2 1 27 ILE H B 27 . HN 1 1
1069 1 2 2 1 41 GLU H B 41 . HN 1 1
1070 1 1 1 1 15 GLY QA A 15 . HA# 1 1
1070 1 2 2 1 28 SER H B 28 . HN 1 1
1071 1 1 1 1 16 LEU HA A 16 . HA 1 1
1071 1 2 2 1 28 SER H B 28 . HN 1 1
1072 1 1 2 1 27 ILE HA B 27 . HA 1 1
1072 1 2 2 1 28 SER H B 28 . HN 1 1
1073 1 1 2 1 27 ILE HB B 27 . HB 1 1
1073 1 2 2 1 28 SER H B 28 . HN 1 1
1074 1 1 2 1 27 ILE MG B 27 . HG2# 1 1
1074 1 2 2 1 28 SER H B 28 . HN 1 1
1075 1 1 2 1 28 SER H B 28 . HN 1 1
1075 1 2 2 1 28 SER HA B 28 . HA 1 1
1076 1 1 2 1 28 SER H B 28 . HN 1 1
1076 1 2 2 1 28 SER HB3 B 28 . HB1 1 1
1077 1 1 2 1 28 SER H B 28 . HN 1 1
1077 1 2 2 1 28 SER HB2 B 28 . HB2 1 1
1078 1 1 2 1 28 SER H B 28 . HN 1 1
1078 1 2 2 1 31 SER QB B 31 . HB# 1 1
1079 1 1 2 1 28 SER H B 28 . HN 1 1
1079 1 2 2 1 31 SER HG B 31 . HG 1 1
1080 1 1 2 1 28 SER H B 28 . HN 1 1
1080 1 2 2 1 31 SER H B 31 . HN 1 1
1081 1 1 2 1 28 SER H B 28 . HN 1 1
1081 1 2 2 1 33 ALA MB B 33 . HB# 1 1
1082 1 1 2 1 28 SER H B 28 . HN 1 1
1082 1 2 2 1 34 ALA H B 34 . HN 1 1
1083 1 1 2 1 29 GLN QB B 29 . HB# 1 1
1083 1 2 2 1 29 GLN HE21 B 29 . HE21 1 1
1084 1 1 2 1 29 GLN H B 29 . HN 1 1
1084 1 2 2 1 29 GLN HE21 B 29 . HE21 1 1
1085 1 1 2 1 29 GLN QB B 29 . HB# 1 1
1085 1 2 2 1 29 GLN HE22 B 29 . HE22 1 1
1086 1 1 2 1 28 SER HA B 28 . HA 1 1
1086 1 2 2 1 29 GLN H B 29 . HN 1 1
1087 1 1 2 1 28 SER QB B 28 . HB# 1 1
1087 1 2 2 1 29 GLN H B 29 . HN 1 1
1088 1 1 2 1 29 GLN H B 29 . HN 1 1
1088 1 2 2 1 29 GLN QB B 29 . HB# 1 1
1089 1 1 2 1 29 GLN H B 29 . HN 1 1
1089 1 2 2 1 29 GLN QG B 29 . HG# 1 1
1090 1 1 2 1 29 GLN H B 29 . HN 1 1
1090 1 2 2 1 31 SER QB B 31 . HB# 1 1
1091 1 1 2 1 29 GLN HA B 29 . HA 1 1
1091 1 2 2 1 30 ASP H B 30 . HN 1 1
1092 1 1 2 1 29 GLN QB B 29 . HB# 1 1
1092 1 2 2 1 30 ASP H B 30 . HN 1 1
1093 1 1 2 1 29 GLN QG B 29 . HG# 1 1
1093 1 2 2 1 30 ASP H B 30 . HN 1 1
1094 1 1 2 1 30 ASP H B 30 . HN 1 1
1094 1 2 2 1 30 ASP HA B 30 . HA 1 1
1095 1 1 2 1 30 ASP H B 30 . HN 1 1
1095 1 2 2 1 30 ASP HB3 B 30 . HB1 1 1
1096 1 1 2 1 30 ASP H B 30 . HN 1 1
1096 1 2 2 1 30 ASP HB2 B 30 . HB2 1 1
1097 1 1 2 1 30 ASP H B 30 . HN 1 1
1097 1 2 2 1 31 SER H B 31 . HN 1 1
1098 1 1 2 1 30 ASP H B 30 . HN 1 1
1098 1 2 2 1 34 ALA MB B 34 . HB# 1 1
1099 1 1 2 1 29 GLN HA B 29 . HA 1 1
1099 1 2 2 1 31 SER H B 31 . HN 1 1
1100 1 1 2 1 30 ASP HA B 30 . HA 1 1
1100 1 2 2 1 31 SER H B 31 . HN 1 1
1101 1 1 2 1 30 ASP HB3 B 30 . HB1 1 1
1101 1 2 2 1 31 SER H B 31 . HN 1 1
1102 1 1 2 1 30 ASP HB2 B 30 . HB2 1 1
1102 1 2 2 1 31 SER H B 31 . HN 1 1
1103 1 1 2 1 31 SER H B 31 . HN 1 1
1103 1 2 2 1 31 SER HA B 31 . HA 1 1
1104 1 1 2 1 31 SER H B 31 . HN 1 1
1104 1 2 2 1 31 SER QB B 31 . HB# 1 1
1105 1 1 2 1 31 SER H B 31 . HN 1 1
1105 1 2 2 1 31 SER HG B 31 . HG 1 1
1106 1 1 2 1 31 SER H B 31 . HN 1 1
1106 1 2 2 1 32 LEU H B 32 . HN 1 1
1107 1 1 2 1 31 SER H B 31 . HN 1 1
1107 1 2 2 1 33 ALA H B 33 . HN 1 1
1108 1 1 2 1 31 SER H B 31 . HN 1 1
1108 1 2 2 1 34 ALA MB B 34 . HB# 1 1
1109 1 1 2 1 31 SER H B 31 . HN 1 1
1109 1 2 2 1 34 ALA H B 34 . HN 1 1
1110 1 1 2 1 31 SER H B 31 . HN 1 1
1110 1 2 2 1 35 ARG H B 35 . HN 1 1
1111 1 1 1 1 14 TYR HA A 14 . HA 1 1
1111 1 2 2 1 32 LEU H B 32 . HN 1 1
1112 1 1 1 1 14 TYR QD A 14 . HD# 1 1
1112 1 2 2 1 32 LEU H B 32 . HN 1 1
1113 1 1 2 1 31 SER HA B 31 . HA 1 1
1113 1 2 2 1 32 LEU H B 32 . HN 1 1
1114 1 1 2 1 31 SER HB3 B 31 . HB1 1 1
1114 1 2 2 1 32 LEU H B 32 . HN 1 1
1115 1 1 2 1 31 SER HB2 B 31 . HB2 1 1
1115 1 2 2 1 32 LEU H B 32 . HN 1 1
1116 1 1 2 1 32 LEU H B 32 . HN 1 1
1116 1 2 2 1 32 LEU HA B 32 . HA 1 1
1117 1 1 2 1 32 LEU H B 32 . HN 1 1
1117 1 2 2 1 32 LEU QB B 32 . HB# 1 1
1118 1 1 2 1 32 LEU H B 32 . HN 1 1
1118 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
1119 1 1 2 1 32 LEU H B 32 . HN 1 1
1119 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
1120 1 1 2 1 32 LEU H B 32 . HN 1 1
1120 1 2 2 1 32 LEU HG B 32 . HG 1 1
1121 1 1 2 1 32 LEU H B 32 . HN 1 1
1121 1 2 2 1 33 ALA MB B 33 . HB# 1 1
1122 1 1 2 1 32 LEU H B 32 . HN 1 1
1122 1 2 2 1 33 ALA H B 33 . HN 1 1
1123 1 1 2 1 32 LEU H B 32 . HN 1 1
1123 1 2 2 1 34 ALA H B 34 . HN 1 1
1124 1 1 1 1 5 LEU QD A 5 . HD# 1 1
1124 1 2 2 1 33 ALA H B 33 . HN 1 1
1125 1 1 1 1 14 TYR HA A 14 . HA 1 1
1125 1 2 2 1 33 ALA H B 33 . HN 1 1
1126 1 1 1 1 14 TYR QD A 14 . HD# 1 1
1126 1 2 2 1 33 ALA H B 33 . HN 1 1
1127 1 1 2 1 27 ILE MG B 27 . HG2# 1 1
1127 1 2 2 1 33 ALA H B 33 . HN 1 1
1128 1 1 2 1 31 SER HA B 31 . HA 1 1
1128 1 2 2 1 33 ALA H B 33 . HN 1 1
1129 1 1 2 1 31 SER QB B 31 . HB# 1 1
1129 1 2 2 1 33 ALA H B 33 . HN 1 1
1130 1 1 2 1 32 LEU HB3 B 32 . HB1 1 1
1130 1 2 2 1 33 ALA H B 33 . HN 1 1
1131 1 1 2 1 32 LEU HB2 B 32 . HB2 1 1
1131 1 2 2 1 33 ALA H B 33 . HN 1 1
1132 1 1 2 1 33 ALA H B 33 . HN 1 1
1132 1 2 2 1 33 ALA HA B 33 . HA 1 1
1133 1 1 2 1 33 ALA H B 33 . HN 1 1
1133 1 2 2 1 33 ALA MB B 33 . HB# 1 1
1134 1 1 2 1 33 ALA H B 33 . HN 1 1
1134 1 2 2 1 34 ALA H B 34 . HN 1 1
1135 1 1 2 1 33 ALA H B 33 . HN 1 1
1135 1 2 2 1 35 ARG H B 35 . HN 1 1
1136 1 1 2 1 27 ILE MG B 27 . HG2# 1 1
1136 1 2 2 1 34 ALA H B 34 . HN 1 1
1137 1 1 2 1 31 SER QB B 31 . HB# 1 1
1137 1 2 2 1 34 ALA H B 34 . HN 1 1
1138 1 1 2 1 31 SER HG B 31 . HG 1 1
1138 1 2 2 1 34 ALA H B 34 . HN 1 1
1139 1 1 2 1 33 ALA HA B 33 . HA 1 1
1139 1 2 2 1 34 ALA H B 34 . HN 1 1
1140 1 1 2 1 33 ALA MB B 33 . HB# 1 1
1140 1 2 2 1 34 ALA H B 34 . HN 1 1
1141 1 1 2 1 34 ALA H B 34 . HN 1 1
1141 1 2 2 1 34 ALA HA B 34 . HA 1 1
1142 1 1 2 1 34 ALA H B 34 . HN 1 1
1142 1 2 2 1 34 ALA MB B 34 . HB# 1 1
1143 1 1 2 1 34 ALA H B 34 . HN 1 1
1143 1 2 2 1 35 ARG H B 35 . HN 1 1
1144 1 1 2 1 27 ILE MG B 27 . HG2# 1 1
1144 1 2 2 1 35 ARG H B 35 . HN 1 1
1145 1 1 2 1 32 LEU HA B 32 . HA 1 1
1145 1 2 2 1 35 ARG H B 35 . HN 1 1
1146 1 1 2 1 33 ALA HA B 33 . HA 1 1
1146 1 2 2 1 35 ARG H B 35 . HN 1 1
1147 1 1 2 1 34 ALA HA B 34 . HA 1 1
1147 1 2 2 1 35 ARG H B 35 . HN 1 1
1148 1 1 2 1 34 ALA MB B 34 . HB# 1 1
1148 1 2 2 1 35 ARG H B 35 . HN 1 1
1149 1 1 2 1 35 ARG H B 35 . HN 1 1
1149 1 2 2 1 35 ARG HA B 35 . HA 1 1
1150 1 1 2 1 35 ARG H B 35 . HN 1 1
1150 1 2 2 1 35 ARG QB B 35 . HB# 1 1
1151 1 1 2 1 35 ARG H B 35 . HN 1 1
1151 1 2 2 1 35 ARG QD B 35 . HD# 1 1
1152 1 1 2 1 35 ARG H B 35 . HN 1 1
1152 1 2 2 1 36 ASP H B 36 . HN 1 1
1153 1 1 1 1 5 LEU QD A 5 . HD# 1 1
1153 1 2 2 1 36 ASP H B 36 . HN 1 1
1154 1 1 2 1 32 LEU HA B 32 . HA 1 1
1154 1 2 2 1 36 ASP H B 36 . HN 1 1
1155 1 1 2 1 33 ALA HA B 33 . HA 1 1
1155 1 2 2 1 36 ASP H B 36 . HN 1 1
1156 1 1 2 1 33 ALA MB B 33 . HB# 1 1
1156 1 2 2 1 36 ASP H B 36 . HN 1 1
1157 1 1 2 1 34 ALA HA B 34 . HA 1 1
1157 1 2 2 1 36 ASP H B 36 . HN 1 1
1158 1 1 2 1 35 ARG HA B 35 . HA 1 1
1158 1 2 2 1 36 ASP H B 36 . HN 1 1
1159 1 1 2 1 35 ARG QB B 35 . HB# 1 1
1159 1 2 2 1 36 ASP H B 36 . HN 1 1
1160 1 1 2 1 36 ASP H B 36 . HN 1 1
1160 1 2 2 1 36 ASP HA B 36 . HA 1 1
1161 1 1 2 1 36 ASP H B 36 . HN 1 1
1161 1 2 2 1 36 ASP QB B 36 . HB# 1 1
1162 1 1 2 1 36 ASP H B 36 . HN 1 1
1162 1 2 2 1 37 GLY H B 37 . HN 1 1
1163 1 1 2 1 36 ASP H B 36 . HN 1 1
1163 1 2 2 1 38 ASN H B 38 . HN 1 1
1164 1 1 1 1 5 LEU QD A 5 . HD# 1 1
1164 1 2 2 1 37 GLY H B 37 . HN 1 1
1165 1 1 2 1 33 ALA HA B 33 . HA 1 1
1165 1 2 2 1 37 GLY H B 37 . HN 1 1
1166 1 1 2 1 34 ALA HA B 34 . HA 1 1
1166 1 2 2 1 37 GLY H B 37 . HN 1 1
1167 1 1 2 1 34 ALA MB B 34 . HB# 1 1
1167 1 2 2 1 37 GLY H B 37 . HN 1 1
1168 1 1 2 1 35 ARG HA B 35 . HA 1 1
1168 1 2 2 1 37 GLY H B 37 . HN 1 1
1169 1 1 2 1 35 ARG H B 35 . HN 1 1
1169 1 2 2 1 37 GLY H B 37 . HN 1 1
1170 1 1 2 1 36 ASP HA B 36 . HA 1 1
1170 1 2 2 1 37 GLY H B 37 . HN 1 1
1171 1 1 2 1 36 ASP QB B 36 . HB# 1 1
1171 1 2 2 1 37 GLY H B 37 . HN 1 1
1172 1 1 2 1 37 GLY H B 37 . HN 1 1
1172 1 2 2 1 37 GLY HA3 B 37 . HA1 1 1
1173 1 1 2 1 37 GLY H B 37 . HN 1 1
1173 1 2 2 1 37 GLY HA2 B 37 . HA2 1 1
1174 1 1 2 1 37 GLY H B 37 . HN 1 1
1174 1 2 2 1 38 ASN H B 38 . HN 1 1
1175 1 1 2 1 37 GLY H B 37 . HN 1 1
1175 1 2 2 1 39 ILE H B 39 . HN 1 1
1176 1 1 2 1 36 ASP HA B 36 . HA 1 1
1176 1 2 2 1 38 ASN HD21 B 38 . HD21 1 1
1177 1 1 2 1 38 ASN HA B 38 . HA 1 1
1177 1 2 2 1 38 ASN HD21 B 38 . HD21 1 1
1178 1 1 2 1 38 ASN H B 38 . HN 1 1
1178 1 2 2 1 38 ASN HD21 B 38 . HD21 1 1
1179 1 1 2 1 38 ASN HA B 38 . HA 1 1
1179 1 2 2 1 38 ASN HD22 B 38 . HD22 1 1
1180 1 1 2 1 38 ASN HB3 B 38 . HB1 1 1
1180 1 2 2 1 38 ASN HD22 B 38 . HD22 1 1
1181 1 1 2 1 38 ASN HB2 B 38 . HB2 1 1
1181 1 2 2 1 38 ASN HD22 B 38 . HD22 1 1
1182 1 1 2 1 38 ASN H B 38 . HN 1 1
1182 1 2 2 1 38 ASN HD22 B 38 . HD22 1 1
1183 1 1 2 1 37 GLY HA3 B 37 . HA1 1 1
1183 1 2 2 1 38 ASN QD B 38 . HD2# 1 1
1184 1 1 2 1 37 GLY HA2 B 37 . HA2 1 1
1184 1 2 2 1 38 ASN QD B 38 . HD2# 1 1
1185 1 1 1 1 3 VAL MG1 A 3 . HG1# 1 1
1185 1 2 2 1 38 ASN H B 38 . HN 1 1
1186 1 1 1 1 5 LEU QD A 5 . HD# 1 1
1186 1 2 2 1 38 ASN H B 38 . HN 1 1
1187 1 1 2 1 33 ALA HA B 33 . HA 1 1
1187 1 2 2 1 38 ASN H B 38 . HN 1 1
1188 1 1 2 1 34 ALA HA B 34 . HA 1 1
1188 1 2 2 1 38 ASN H B 38 . HN 1 1
1189 1 1 2 1 36 ASP HA B 36 . HA 1 1
1189 1 2 2 1 38 ASN H B 38 . HN 1 1
1190 1 1 2 1 37 GLY HA3 B 37 . HA1 1 1
1190 1 2 2 1 38 ASN H B 38 . HN 1 1
1191 1 1 2 1 37 GLY HA2 B 37 . HA2 1 1
1191 1 2 2 1 38 ASN H B 38 . HN 1 1
1192 1 1 2 1 38 ASN H B 38 . HN 1 1
1192 1 2 2 1 38 ASN HA B 38 . HA 1 1
1193 1 1 2 1 38 ASN H B 38 . HN 1 1
1193 1 2 2 1 38 ASN HB3 B 38 . HB1 1 1
1194 1 1 2 1 38 ASN H B 38 . HN 1 1
1194 1 2 2 1 38 ASN HB2 B 38 . HB2 1 1
1195 1 1 2 1 38 ASN H B 38 . HN 1 1
1195 1 2 2 1 38 ASN QD B 38 . HD2# 1 1
1196 1 1 2 1 38 ASN H B 38 . HN 1 1
1196 1 2 2 1 39 ILE H B 39 . HN 1 1
1197 1 1 2 1 27 ILE MD B 27 . HD1# 1 1
1197 1 2 2 1 39 ILE H B 39 . HN 1 1
1198 1 1 2 1 37 GLY QA B 37 . HA# 1 1
1198 1 2 2 1 39 ILE H B 39 . HN 1 1
1199 1 1 2 1 38 ASN HA B 38 . HA 1 1
1199 1 2 2 1 39 ILE H B 39 . HN 1 1
1200 1 1 2 1 38 ASN HB3 B 38 . HB1 1 1
1200 1 2 2 1 39 ILE H B 39 . HN 1 1
1201 1 1 2 1 38 ASN HB2 B 38 . HB2 1 1
1201 1 2 2 1 39 ILE H B 39 . HN 1 1
1202 1 1 2 1 38 ASN QD B 38 . HD2# 1 1
1202 1 2 2 1 39 ILE H B 39 . HN 1 1
1203 1 1 2 1 39 ILE H B 39 . HN 1 1
1203 1 2 2 1 39 ILE HA B 39 . HA 1 1
1204 1 1 2 1 39 ILE H B 39 . HN 1 1
1204 1 2 2 1 39 ILE HB B 39 . HB 1 1
1205 1 1 2 1 39 ILE H B 39 . HN 1 1
1205 1 2 2 1 39 ILE MD B 39 . HD1# 1 1
1206 1 1 2 1 39 ILE H B 39 . HN 1 1
1206 1 2 2 1 39 ILE QG B 39 . HG1# 1 1
1207 1 1 2 1 39 ILE H B 39 . HN 1 1
1207 1 2 2 1 39 ILE MG B 39 . HG2# 1 1
1208 1 1 2 1 39 ILE H B 39 . HN 1 1
1208 1 2 2 1 40 GLN H B 40 . HN 1 1
1209 1 1 2 1 40 GLN QB B 40 . HB# 1 1
1209 1 2 2 1 40 GLN HE21 B 40 . HE21 1 1
1210 1 1 2 1 40 GLN QB B 40 . HB# 1 1
1210 1 2 2 1 40 GLN HE22 B 40 . HE22 1 1
1211 1 1 2 1 40 GLN HA B 40 . HA 1 1
1211 1 2 2 1 40 GLN QE B 40 . HE2# 1 1
1212 1 1 2 1 27 ILE MD B 27 . HD1# 1 1
1212 1 2 2 1 40 GLN H B 40 . HN 1 1
1213 1 1 2 1 39 ILE HA B 39 . HA 1 1
1213 1 2 2 1 40 GLN H B 40 . HN 1 1
1214 1 1 2 1 39 ILE HB B 39 . HB 1 1
1214 1 2 2 1 40 GLN H B 40 . HN 1 1
1215 1 1 2 1 39 ILE MD B 39 . HD1# 1 1
1215 1 2 2 1 40 GLN H B 40 . HN 1 1
1216 1 1 2 1 39 ILE MG B 39 . HG2# 1 1
1216 1 2 2 1 40 GLN H B 40 . HN 1 1
1217 1 1 2 1 40 GLN H B 40 . HN 1 1
1217 1 2 2 1 40 GLN HA B 40 . HA 1 1
1218 1 1 2 1 40 GLN H B 40 . HN 1 1
1218 1 2 2 1 40 GLN QB B 40 . HB# 1 1
1219 1 1 2 1 40 GLN H B 40 . HN 1 1
1219 1 2 2 1 40 GLN QG B 40 . HG# 1 1
1220 1 1 2 1 40 GLN H B 40 . HN 1 1
1220 1 2 2 1 41 GLU H B 41 . HN 1 1
1221 1 1 2 1 40 GLN H B 40 . HN 1 1
1221 1 2 2 1 43 ASP QB B 43 . HB# 1 1
1222 1 1 2 1 40 GLN H B 40 . HN 1 1
1222 1 2 2 1 43 ASP H B 43 . HN 1 1
1223 1 1 2 1 24 VAL MG1 B 24 . HG1# 1 1
1223 1 2 2 1 41 GLU H B 41 . HN 1 1
1224 1 1 2 1 27 ILE MD B 27 . HD1# 1 1
1224 1 2 2 1 41 GLU H B 41 . HN 1 1
1225 1 1 2 1 27 ILE QG B 27 . HG1# 1 1
1225 1 2 2 1 41 GLU H B 41 . HN 1 1
1226 1 1 2 1 40 GLN HA B 40 . HA 1 1
1226 1 2 2 1 41 GLU H B 41 . HN 1 1
1227 1 1 2 1 40 GLN QB B 40 . HB# 1 1
1227 1 2 2 1 41 GLU H B 41 . HN 1 1
1228 1 1 2 1 41 GLU H B 41 . HN 1 1
1228 1 2 2 1 41 GLU HA B 41 . HA 1 1
1229 1 1 2 1 41 GLU H B 41 . HN 1 1
1229 1 2 2 1 41 GLU QB B 41 . HB# 1 1
1230 1 1 2 1 41 GLU H B 41 . HN 1 1
1230 1 2 2 1 41 GLU QG B 41 . HG# 1 1
1231 1 1 2 1 41 GLU H B 41 . HN 1 1
1231 1 2 2 1 42 GLY H B 42 . HN 1 1
1232 1 1 2 1 41 GLU H B 41 . HN 1 1
1232 1 2 2 1 43 ASP H B 43 . HN 1 1
1233 1 1 2 1 23 PHE QD B 23 . HD# 1 1
1233 1 2 2 1 42 GLY H B 42 . HN 1 1
1234 1 1 2 1 23 PHE QE B 23 . HE# 1 1
1234 1 2 2 1 42 GLY H B 42 . HN 1 1
1235 1 1 2 1 24 VAL HB B 24 . HB 1 1
1235 1 2 2 1 42 GLY H B 42 . HN 1 1
1236 1 1 2 1 24 VAL MG1 B 24 . HG1# 1 1
1236 1 2 2 1 42 GLY H B 42 . HN 1 1
1237 1 1 2 1 41 GLU HA B 41 . HA 1 1
1237 1 2 2 1 42 GLY H B 42 . HN 1 1
1238 1 1 2 1 41 GLU HB3 B 41 . HB1 1 1
1238 1 2 2 1 42 GLY H B 42 . HN 1 1
1239 1 1 2 1 41 GLU HB2 B 41 . HB2 1 1
1239 1 2 2 1 42 GLY H B 42 . HN 1 1
1240 1 1 2 1 42 GLY H B 42 . HN 1 1
1240 1 2 2 1 43 ASP H B 43 . HN 1 1
1241 1 1 2 1 23 PHE QD B 23 . HD# 1 1
1241 1 2 2 1 43 ASP H B 43 . HN 1 1
1242 1 1 2 1 24 VAL HB B 24 . HB 1 1
1242 1 2 2 1 43 ASP H B 43 . HN 1 1
1243 1 1 2 1 24 VAL MG2 B 24 . HG2# 1 1
1243 1 2 2 1 43 ASP H B 43 . HN 1 1
1244 1 1 2 1 40 GLN QB B 40 . HB# 1 1
1244 1 2 2 1 43 ASP H B 43 . HN 1 1
1245 1 1 2 1 41 GLU HA B 41 . HA 1 1
1245 1 2 2 1 43 ASP H B 43 . HN 1 1
1246 1 1 2 1 42 GLY HA3 B 42 . HA1 1 1
1246 1 2 2 1 43 ASP H B 43 . HN 1 1
1247 1 1 2 1 42 GLY HA2 B 42 . HA2 1 1
1247 1 2 2 1 43 ASP H B 43 . HN 1 1
1248 1 1 2 1 43 ASP H B 43 . HN 1 1
1248 1 2 2 1 43 ASP HA B 43 . HA 1 1
1249 1 1 2 1 43 ASP H B 43 . HN 1 1
1249 1 2 2 1 43 ASP QB B 43 . HB# 1 1
1250 1 1 2 1 43 ASP H B 43 . HN 1 1
1250 1 2 2 1 44 VAL H B 44 . HN 1 1
1251 1 1 2 1 23 PHE HA B 23 . HA 1 1
1251 1 2 2 1 44 VAL H B 44 . HN 1 1
1252 1 1 2 1 43 ASP HA B 43 . HA 1 1
1252 1 2 2 1 44 VAL H B 44 . HN 1 1
1253 1 1 2 1 43 ASP QB B 43 . HB# 1 1
1253 1 2 2 1 44 VAL H B 44 . HN 1 1
1254 1 1 2 1 44 VAL H B 44 . HN 1 1
1254 1 2 2 1 44 VAL HA B 44 . HA 1 1
1255 1 1 2 1 44 VAL H B 44 . HN 1 1
1255 1 2 2 1 44 VAL HB B 44 . HB 1 1
1256 1 1 2 1 44 VAL H B 44 . HN 1 1
1256 1 2 2 1 44 VAL MG1 B 44 . HG1# 1 1
1257 1 1 2 1 44 VAL H B 44 . HN 1 1
1257 1 2 2 1 44 VAL MG2 B 44 . HG2# 1 1
1258 1 1 2 1 44 VAL H B 44 . HN 1 1
1258 1 2 2 1 76 VAL HA B 76 . HA 1 1
1259 1 1 2 1 44 VAL H B 44 . HN 1 1
1259 1 2 2 1 77 GLN H B 77 . HN 1 1
1260 1 1 2 1 23 PHE HA B 23 . HA 1 1
1260 1 2 2 1 45 VAL H B 45 . HN 1 1
1261 1 1 2 1 23 PHE HB3 B 23 . HB1 1 1
1261 1 2 2 1 45 VAL H B 45 . HN 1 1
1262 1 1 2 1 23 PHE HB2 B 23 . HB2 1 1
1262 1 2 2 1 45 VAL H B 45 . HN 1 1
1263 1 1 2 1 23 PHE QD B 23 . HD# 1 1
1263 1 2 2 1 45 VAL H B 45 . HN 1 1
1264 1 1 2 1 23 PHE H B 23 . HN 1 1
1264 1 2 2 1 45 VAL H B 45 . HN 1 1
1265 1 1 2 1 24 VAL MG2 B 24 . HG2# 1 1
1265 1 2 2 1 45 VAL H B 45 . HN 1 1
1266 1 1 2 1 44 VAL HA B 44 . HA 1 1
1266 1 2 2 1 45 VAL H B 45 . HN 1 1
1267 1 1 2 1 44 VAL HB B 44 . HB 1 1
1267 1 2 2 1 45 VAL H B 45 . HN 1 1
1268 1 1 2 1 44 VAL MG1 B 44 . HG1# 1 1
1268 1 2 2 1 45 VAL H B 45 . HN 1 1
1269 1 1 2 1 44 VAL H B 44 . HN 1 1
1269 1 2 2 1 45 VAL H B 45 . HN 1 1
1270 1 1 2 1 45 VAL H B 45 . HN 1 1
1270 1 2 2 1 45 VAL HA B 45 . HA 1 1
1271 1 1 2 1 45 VAL H B 45 . HN 1 1
1271 1 2 2 1 45 VAL HB B 45 . HB 1 1
1272 1 1 2 1 45 VAL H B 45 . HN 1 1
1272 1 2 2 1 45 VAL MG2 B 45 . HG2# 1 1
1273 1 1 2 1 45 VAL HA B 45 . HA 1 1
1273 1 2 2 1 46 LEU H B 46 . HN 1 1
1274 1 1 2 1 45 VAL HB B 45 . HB 1 1
1274 1 2 2 1 46 LEU H B 46 . HN 1 1
1275 1 1 2 1 45 VAL MG1 B 45 . HG1# 1 1
1275 1 2 2 1 46 LEU H B 46 . HN 1 1
1276 1 1 2 1 46 LEU H B 46 . HN 1 1
1276 1 2 2 1 46 LEU HA B 46 . HA 1 1
1277 1 1 2 1 46 LEU H B 46 . HN 1 1
1277 1 2 2 1 47 LYS H B 47 . HN 1 1
1278 1 1 2 1 46 LEU H B 46 . HN 1 1
1278 1 2 2 1 76 VAL HA B 76 . HA 1 1
1279 1 1 2 1 45 VAL HA B 45 . HA 1 1
1279 1 2 2 1 47 LYS H B 47 . HN 1 1
1280 1 1 2 1 45 VAL HB B 45 . HB 1 1
1280 1 2 2 1 47 LYS H B 47 . HN 1 1
1281 1 1 2 1 46 LEU HA B 46 . HA 1 1
1281 1 2 2 1 47 LYS H B 47 . HN 1 1
1282 1 1 2 1 46 LEU QD B 46 . HD# 1 1
1282 1 2 2 1 47 LYS H B 47 . HN 1 1
1283 1 1 2 1 46 LEU HG B 46 . HG 1 1
1283 1 2 2 1 47 LYS H B 47 . HN 1 1
1284 1 1 2 1 47 LYS H B 47 . HN 1 1
1284 1 2 2 1 47 LYS HA B 47 . HA 1 1
1285 1 1 2 1 47 LYS H B 47 . HN 1 1
1285 1 2 2 1 47 LYS QB B 47 . HB# 1 1
1286 1 1 2 1 47 LYS H B 47 . HN 1 1
1286 1 2 2 1 48 ILE H B 48 . HN 1 1
1287 1 1 2 1 47 LYS H B 47 . HN 1 1
1287 1 2 2 1 52 VAL HA B 52 . HA 1 1
1288 1 1 2 1 47 LYS H B 47 . HN 1 1
1288 1 2 2 1 75 VAL HA B 75 . HA 1 1
1289 1 1 2 1 47 LYS H B 47 . HN 1 1
1289 1 2 2 1 75 VAL HB B 75 . HB 1 1
1290 1 1 2 1 47 LYS H B 47 . HN 1 1
1290 1 2 2 1 75 VAL QG B 75 . HG# 1 1
1291 1 1 2 1 47 LYS H B 47 . HN 1 1
1291 1 2 2 1 75 VAL H B 75 . HN 1 1
1292 1 1 2 1 47 LYS H B 47 . HN 1 1
1292 1 2 2 1 76 VAL HA B 76 . HA 1 1
1293 1 1 2 1 47 LYS HA B 47 . HA 1 1
1293 1 2 2 1 48 ILE H B 48 . HN 1 1
1294 1 1 2 1 47 LYS QB B 47 . HB# 1 1
1294 1 2 2 1 48 ILE H B 48 . HN 1 1
1295 1 1 2 1 47 LYS QG B 47 . HG# 1 1
1295 1 2 2 1 48 ILE H B 48 . HN 1 1
1296 1 1 2 1 48 ILE H B 48 . HN 1 1
1296 1 2 2 1 48 ILE HB B 48 . HB 1 1
1297 1 1 2 1 48 ILE H B 48 . HN 1 1
1297 1 2 2 1 48 ILE MG B 48 . HG2# 1 1
1298 1 1 2 1 48 ILE H B 48 . HN 1 1
1298 1 2 2 1 49 ASN H B 49 . HN 1 1
1299 1 1 2 1 48 ILE H B 48 . HN 1 1
1299 1 2 2 1 51 THR MG B 51 . HG2# 1 1
1300 1 1 2 1 48 ILE H B 48 . HN 1 1
1300 1 2 2 1 51 THR H B 51 . HN 1 1
1301 1 1 2 1 48 ILE H B 48 . HN 1 1
1301 1 2 2 1 52 VAL HA B 52 . HA 1 1
1302 1 1 2 1 48 ILE H B 48 . HN 1 1
1302 1 2 2 1 53 THR MG B 53 . HG2# 1 1
1303 1 1 2 1 48 ILE H B 48 . HN 1 1
1303 1 2 2 1 53 THR H B 53 . HN 1 1
1304 1 1 2 1 48 ILE H B 48 . HN 1 1
1304 1 2 2 1 64 LEU QD B 64 . HD# 1 1
1305 1 1 2 1 49 ASN HD21 B 49 . HD21 1 1
1305 1 2 2 1 64 LEU MD2 B 64 . HD2# 1 1
1306 1 1 2 1 49 ASN HD22 B 49 . HD22 1 1
1306 1 2 2 1 64 LEU MD2 B 64 . HD2# 1 1
1307 1 1 2 1 49 ASN HD21 B 49 . HD21 1 1
1307 1 2 2 1 72 LEU MD2 B 72 . HD2# 1 1
1308 1 1 2 1 49 ASN HD22 B 49 . HD22 1 1
1308 1 2 2 1 72 LEU MD2 B 72 . HD2# 1 1
1309 1 1 2 1 49 ASN HD21 B 49 . HD21 1 1
1309 1 2 2 1 68 SER QB B 68 . HB# 1 1
1310 1 1 2 1 49 ASN HB3 B 49 . HB1 1 1
1310 1 2 2 1 49 ASN HD22 B 49 . HD22 1 1
1311 1 1 2 1 49 ASN HB2 B 49 . HB2 1 1
1311 1 2 2 1 49 ASN HD22 B 49 . HD22 1 1
1312 1 1 2 1 49 ASN HD22 B 49 . HD22 1 1
1312 1 2 2 1 68 SER QB B 68 . HB# 1 1
1313 1 1 2 1 49 ASN H B 49 . HN 1 1
1313 1 2 2 1 49 ASN QD B 49 . HD2# 1 1
1314 1 1 2 1 49 ASN QD B 49 . HD2# 1 1
1314 1 2 2 1 73 LYS H B 73 . HN 1 1
1315 1 1 2 1 48 ILE HA B 48 . HA 1 1
1315 1 2 2 1 49 ASN H B 49 . HN 1 1
1316 1 1 2 1 48 ILE MG B 48 . HG2# 1 1
1316 1 2 2 1 49 ASN H B 49 . HN 1 1
1317 1 1 2 1 49 ASN H B 49 . HN 1 1
1317 1 2 2 1 49 ASN HA B 49 . HA 1 1
1318 1 1 2 1 49 ASN H B 49 . HN 1 1
1318 1 2 2 1 49 ASN HB3 B 49 . HB1 1 1
1319 1 1 2 1 49 ASN H B 49 . HN 1 1
1319 1 2 2 1 49 ASN HB2 B 49 . HB2 1 1
1320 1 1 2 1 49 ASN H B 49 . HN 1 1
1320 1 2 2 1 73 LYS QB B 73 . HB# 1 1
1321 1 1 2 1 49 ASN H B 49 . HN 1 1
1321 1 2 2 1 73 LYS QG B 73 . HG# 1 1
1322 1 1 2 1 49 ASN H B 49 . HN 1 1
1322 1 2 2 1 73 LYS H B 73 . HN 1 1
1323 1 1 2 1 49 ASN H B 49 . HN 1 1
1323 1 2 2 1 74 MET HA B 74 . HA 1 1
1324 1 1 2 1 47 LYS QB B 47 . HB# 1 1
1324 1 2 2 1 50 GLY H B 50 . HN 1 1
1325 1 1 2 1 49 ASN HA B 49 . HA 1 1
1325 1 2 2 1 50 GLY H B 50 . HN 1 1
1326 1 1 2 1 50 GLY H B 50 . HN 1 1
1326 1 2 2 1 50 GLY HA3 B 50 . HA1 1 1
1327 1 1 2 1 50 GLY H B 50 . HN 1 1
1327 1 2 2 1 50 GLY HA2 B 50 . HA2 1 1
1328 1 1 2 1 50 GLY H B 50 . HN 1 1
1328 1 2 2 1 51 THR H B 51 . HN 1 1
1329 1 1 2 1 47 LYS HA B 47 . HA 1 1
1329 1 2 2 1 51 THR H B 51 . HN 1 1
1330 1 1 2 1 47 LYS QB B 47 . HB# 1 1
1330 1 2 2 1 51 THR H B 51 . HN 1 1
1331 1 1 2 1 47 LYS QG B 47 . HG# 1 1
1331 1 2 2 1 51 THR H B 51 . HN 1 1
1332 1 1 2 1 48 ILE HB B 48 . HB 1 1
1332 1 2 2 1 51 THR H B 51 . HN 1 1
1333 1 1 2 1 48 ILE MG B 48 . HG2# 1 1
1333 1 2 2 1 51 THR H B 51 . HN 1 1
1334 1 1 2 1 49 ASN HA B 49 . HA 1 1
1334 1 2 2 1 51 THR H B 51 . HN 1 1
1335 1 1 2 1 49 ASN H B 49 . HN 1 1
1335 1 2 2 1 51 THR H B 51 . HN 1 1
1336 1 1 2 1 50 GLY QA B 50 . HA# 1 1
1336 1 2 2 1 51 THR H B 51 . HN 1 1
1337 1 1 2 1 51 THR H B 51 . HN 1 1
1337 1 2 2 1 51 THR HA B 51 . HA 1 1
1338 1 1 2 1 51 THR H B 51 . HN 1 1
1338 1 2 2 1 51 THR MG B 51 . HG2# 1 1
1339 1 1 2 1 51 THR H B 51 . HN 1 1
1339 1 2 2 1 52 VAL H B 52 . HN 1 1
1340 1 1 2 1 51 THR H B 51 . HN 1 1
1340 1 2 2 1 64 LEU QD B 64 . HD# 1 1
1341 1 1 2 1 47 LYS HA B 47 . HA 1 1
1341 1 2 2 1 52 VAL H B 52 . HN 1 1
1342 1 1 2 1 48 ILE H B 48 . HN 1 1
1342 1 2 2 1 52 VAL H B 52 . HN 1 1
1343 1 1 2 1 51 THR HA B 51 . HA 1 1
1343 1 2 2 1 52 VAL H B 52 . HN 1 1
1344 1 1 2 1 51 THR HB B 51 . HB 1 1
1344 1 2 2 1 52 VAL H B 52 . HN 1 1
1345 1 1 2 1 51 THR MG B 51 . HG2# 1 1
1345 1 2 2 1 52 VAL H B 52 . HN 1 1
1346 1 1 2 1 52 VAL H B 52 . HN 1 1
1346 1 2 2 1 52 VAL HB B 52 . HB 1 1
1347 1 1 2 1 52 VAL H B 52 . HN 1 1
1347 1 2 2 1 52 VAL MG2 B 52 . HG2# 1 1
1348 1 1 2 1 52 VAL H B 52 . HN 1 1
1348 1 2 2 1 53 THR H B 53 . HN 1 1
1349 1 1 2 1 52 VAL H B 52 . HN 1 1
1349 1 2 2 1 54 GLU H B 54 . HN 1 1
1350 1 1 2 1 45 VAL MG1 B 45 . HG1# 1 1
1350 1 2 2 1 53 THR H B 53 . HN 1 1
1351 1 1 2 1 46 LEU HA B 46 . HA 1 1
1351 1 2 2 1 53 THR H B 53 . HN 1 1
1352 1 1 2 1 47 LYS HA B 47 . HA 1 1
1352 1 2 2 1 53 THR H B 53 . HN 1 1
1353 1 1 2 1 47 LYS QB B 47 . HB# 1 1
1353 1 2 2 1 53 THR H B 53 . HN 1 1
1354 1 1 2 1 52 VAL HA B 52 . HA 1 1
1354 1 2 2 1 53 THR H B 53 . HN 1 1
1355 1 1 2 1 52 VAL HB B 52 . HB 1 1
1355 1 2 2 1 53 THR H B 53 . HN 1 1
1356 1 1 2 1 52 VAL MG1 B 52 . HG1# 1 1
1356 1 2 2 1 53 THR H B 53 . HN 1 1
1357 1 1 2 1 53 THR H B 53 . HN 1 1
1357 1 2 2 1 53 THR MG B 53 . HG2# 1 1
1358 1 1 2 1 53 THR H B 53 . HN 1 1
1358 1 2 2 1 54 GLU H B 54 . HN 1 1
1359 1 1 2 1 53 THR H B 53 . HN 1 1
1359 1 2 2 1 56 MET ME B 56 . HE# 1 1
1360 1 1 2 1 21 HIS HA B 21 . HA 1 1
1360 1 2 2 1 54 GLU H B 54 . HN 1 1
1361 1 1 2 1 47 LYS HA B 47 . HA 1 1
1361 1 2 2 1 54 GLU H B 54 . HN 1 1
1362 1 1 2 1 52 VAL MG1 B 52 . HG1# 1 1
1362 1 2 2 1 54 GLU H B 54 . HN 1 1
1363 1 1 2 1 53 THR HA B 53 . HA 1 1
1363 1 2 2 1 54 GLU H B 54 . HN 1 1
1364 1 1 2 1 54 GLU H B 54 . HN 1 1
1364 1 2 2 1 54 GLU HA B 54 . HA 1 1
1365 1 1 2 1 54 GLU H B 54 . HN 1 1
1365 1 2 2 1 54 GLU QB B 54 . HB# 1 1
1366 1 1 2 1 54 GLU H B 54 . HN 1 1
1366 1 2 2 1 54 GLU HG3 B 54 . HG1 1 1
1367 1 1 2 1 54 GLU H B 54 . HN 1 1
1367 1 2 2 1 54 GLU HG2 B 54 . HG2 1 1
1368 1 1 2 1 54 GLU H B 54 . HN 1 1
1368 1 2 2 1 55 ASN H B 55 . HN 1 1
1369 1 1 2 1 54 GLU HA B 54 . HA 1 1
1369 1 2 2 1 55 ASN HD21 B 55 . HD21 1 1
1370 1 1 2 1 54 GLU QG B 54 . HG# 1 1
1370 1 2 2 1 55 ASN HD21 B 55 . HD21 1 1
1371 1 1 2 1 55 ASN HA B 55 . HA 1 1
1371 1 2 2 1 55 ASN HD21 B 55 . HD21 1 1
1372 1 1 2 1 54 GLU HA B 54 . HA 1 1
1372 1 2 2 1 55 ASN HD22 B 55 . HD22 1 1
1373 1 1 2 1 54 GLU QG B 54 . HG# 1 1
1373 1 2 2 1 55 ASN HD22 B 55 . HD22 1 1
1374 1 1 2 1 55 ASN HA B 55 . HA 1 1
1374 1 2 2 1 55 ASN HD22 B 55 . HD22 1 1
1375 1 1 2 1 55 ASN HB3 B 55 . HB1 1 1
1375 1 2 2 1 55 ASN HD22 B 55 . HD22 1 1
1376 1 1 2 1 55 ASN HB2 B 55 . HB2 1 1
1376 1 2 2 1 55 ASN HD22 B 55 . HD22 1 1
1377 1 1 2 1 19 ALA MB B 19 . HB# 1 1
1377 1 2 2 1 55 ASN QD B 55 . HD2# 1 1
1378 1 1 2 1 21 HIS HA B 21 . HA 1 1
1378 1 2 2 1 55 ASN H B 55 . HN 1 1
1379 1 1 1 1 23 PHE QE A 23 . HE# 1 1
1379 1 2 2 1 55 ASN H B 55 . HN 1 1
1380 1 1 2 1 54 GLU HA B 54 . HA 1 1
1380 1 2 2 1 55 ASN H B 55 . HN 1 1
1381 1 1 2 1 54 GLU QB B 54 . HB# 1 1
1381 1 2 2 1 55 ASN H B 55 . HN 1 1
1382 1 1 2 1 54 GLU HG3 B 54 . HG1 1 1
1382 1 2 2 1 55 ASN H B 55 . HN 1 1
1383 1 1 2 1 54 GLU HG2 B 54 . HG2 1 1
1383 1 2 2 1 55 ASN H B 55 . HN 1 1
1384 1 1 2 1 55 ASN H B 55 . HN 1 1
1384 1 2 2 1 55 ASN HA B 55 . HA 1 1
1385 1 1 2 1 55 ASN H B 55 . HN 1 1
1385 1 2 2 1 55 ASN HB3 B 55 . HB1 1 1
1386 1 1 2 1 55 ASN H B 55 . HN 1 1
1386 1 2 2 1 55 ASN HB2 B 55 . HB2 1 1
1387 1 1 2 1 55 ASN H B 55 . HN 1 1
1387 1 2 2 1 56 MET H B 56 . HN 1 1
1388 1 1 2 1 20 SER QB B 20 . HB# 1 1
1388 1 2 2 1 56 MET H B 56 . HN 1 1
1389 1 1 2 1 20 SER H B 20 . HN 1 1
1389 1 2 2 1 56 MET H B 56 . HN 1 1
1390 1 1 2 1 53 THR HA B 53 . HA 1 1
1390 1 2 2 1 56 MET H B 56 . HN 1 1
1391 1 1 2 1 53 THR MG B 53 . HG2# 1 1
1391 1 2 2 1 56 MET H B 56 . HN 1 1
1392 1 1 2 1 54 GLU H B 54 . HN 1 1
1392 1 2 2 1 56 MET H B 56 . HN 1 1
1393 1 1 2 1 55 ASN HA B 55 . HA 1 1
1393 1 2 2 1 56 MET H B 56 . HN 1 1
1394 1 1 2 1 55 ASN QB B 55 . HB# 1 1
1394 1 2 2 1 56 MET H B 56 . HN 1 1
1395 1 1 2 1 56 MET H B 56 . HN 1 1
1395 1 2 2 1 56 MET HA B 56 . HA 1 1
1396 1 1 2 1 56 MET H B 56 . HN 1 1
1396 1 2 2 1 56 MET ME B 56 . HE# 1 1
1397 1 1 2 1 56 MET H B 56 . HN 1 1
1397 1 2 2 1 56 MET HG3 B 56 . HG1 1 1
1398 1 1 2 1 56 MET H B 56 . HN 1 1
1398 1 2 2 1 56 MET HG2 B 56 . HG2 1 1
1399 1 1 2 1 56 MET H B 56 . HN 1 1
1399 1 2 2 1 57 SER H B 57 . HN 1 1
1400 1 1 2 1 56 MET HA B 56 . HA 1 1
1400 1 2 2 1 57 SER H B 57 . HN 1 1
1401 1 1 2 1 56 MET ME B 56 . HE# 1 1
1401 1 2 2 1 57 SER H B 57 . HN 1 1
1402 1 1 2 1 56 MET HG3 B 56 . HG1 1 1
1402 1 2 2 1 57 SER H B 57 . HN 1 1
1403 1 1 2 1 56 MET HG2 B 56 . HG2 1 1
1403 1 2 2 1 57 SER H B 57 . HN 1 1
1404 1 1 2 1 57 SER H B 57 . HN 1 1
1404 1 2 2 1 57 SER HA B 57 . HA 1 1
1405 1 1 2 1 57 SER H B 57 . HN 1 1
1405 1 2 2 1 57 SER QB B 57 . HB# 1 1
1406 1 1 2 1 57 SER H B 57 . HN 1 1
1406 1 2 2 1 58 LEU H B 58 . HN 1 1
1407 1 1 2 1 57 SER H B 57 . HN 1 1
1407 1 2 2 1 60 ASP H B 60 . HN 1 1
1408 1 1 2 1 57 SER H B 57 . HN 1 1
1408 1 2 2 1 61 ALA H B 61 . HN 1 1
1409 1 1 1 1 20 SER QB A 20 . HB# 1 1
1409 1 2 2 1 58 LEU H B 58 . HN 1 1
1410 1 1 2 1 57 SER HA B 57 . HA 1 1
1410 1 2 2 1 58 LEU H B 58 . HN 1 1
1411 1 1 2 1 58 LEU H B 58 . HN 1 1
1411 1 2 2 1 58 LEU HA B 58 . HA 1 1
1412 1 1 2 1 58 LEU H B 58 . HN 1 1
1412 1 2 2 1 58 LEU HB3 B 58 . HB1 1 1
1413 1 1 2 1 58 LEU H B 58 . HN 1 1
1413 1 2 2 1 58 LEU HB2 B 58 . HB2 1 1
1414 1 1 2 1 58 LEU H B 58 . HN 1 1
1414 1 2 2 1 58 LEU QD B 58 . HD# 1 1
1415 1 1 2 1 58 LEU H B 58 . HN 1 1
1415 1 2 2 1 59 THR H B 59 . HN 1 1
1416 1 1 2 1 58 LEU H B 58 . HN 1 1
1416 1 2 2 1 60 ASP H B 60 . HN 1 1
1417 1 1 2 1 57 SER HA B 57 . HA 1 1
1417 1 2 2 1 59 THR H B 59 . HN 1 1
1418 1 1 2 1 57 SER QB B 57 . HB# 1 1
1418 1 2 2 1 59 THR H B 59 . HN 1 1
1419 1 1 2 1 57 SER H B 57 . HN 1 1
1419 1 2 2 1 59 THR H B 59 . HN 1 1
1420 1 1 2 1 58 LEU HB3 B 58 . HB1 1 1
1420 1 2 2 1 59 THR H B 59 . HN 1 1
1421 1 1 2 1 58 LEU HB2 B 58 . HB2 1 1
1421 1 2 2 1 59 THR H B 59 . HN 1 1
1422 1 1 2 1 58 LEU MD1 B 58 . HD1# 1 1
1422 1 2 2 1 59 THR H B 59 . HN 1 1
1423 1 1 2 1 58 LEU MD2 B 58 . HD2# 1 1
1423 1 2 2 1 59 THR H B 59 . HN 1 1
1424 1 1 2 1 59 THR H B 59 . HN 1 1
1424 1 2 2 1 59 THR HA B 59 . HA 1 1
1425 1 1 2 1 59 THR H B 59 . HN 1 1
1425 1 2 2 1 59 THR HB B 59 . HB 1 1
1426 1 1 2 1 59 THR H B 59 . HN 1 1
1426 1 2 2 1 59 THR MG B 59 . HG2# 1 1
1427 1 1 2 1 59 THR H B 59 . HN 1 1
1427 1 2 2 1 60 ASP H B 60 . HN 1 1
1428 1 1 2 1 57 SER HA B 57 . HA 1 1
1428 1 2 2 1 60 ASP H B 60 . HN 1 1
1429 1 1 2 1 59 THR HA B 59 . HA 1 1
1429 1 2 2 1 60 ASP H B 60 . HN 1 1
1430 1 1 2 1 59 THR HB B 59 . HB 1 1
1430 1 2 2 1 60 ASP H B 60 . HN 1 1
1431 1 1 2 1 59 THR MG B 59 . HG2# 1 1
1431 1 2 2 1 60 ASP H B 60 . HN 1 1
1432 1 1 2 1 60 ASP H B 60 . HN 1 1
1432 1 2 2 1 60 ASP HA B 60 . HA 1 1
1433 1 1 2 1 60 ASP H B 60 . HN 1 1
1433 1 2 2 1 60 ASP HB3 B 60 . HB1 1 1
1434 1 1 2 1 60 ASP H B 60 . HN 1 1
1434 1 2 2 1 60 ASP HB2 B 60 . HB2 1 1
1435 1 1 2 1 60 ASP H B 60 . HN 1 1
1435 1 2 2 1 61 ALA H B 61 . HN 1 1
1436 1 1 2 1 60 ASP H B 60 . HN 1 1
1436 1 2 2 1 62 LYS H B 62 . HN 1 1
1437 1 1 2 1 59 THR HA B 59 . HA 1 1
1437 1 2 2 1 61 ALA H B 61 . HN 1 1
1438 1 1 2 1 60 ASP HA B 60 . HA 1 1
1438 1 2 2 1 61 ALA H B 61 . HN 1 1
1439 1 1 2 1 60 ASP QB B 60 . HB# 1 1
1439 1 2 2 1 61 ALA H B 61 . HN 1 1
1440 1 1 2 1 61 ALA H B 61 . HN 1 1
1440 1 2 2 1 61 ALA HA B 61 . HA 1 1
1441 1 1 2 1 61 ALA H B 61 . HN 1 1
1441 1 2 2 1 61 ALA MB B 61 . HB# 1 1
1442 1 1 2 1 61 ALA H B 61 . HN 1 1
1442 1 2 2 1 62 LYS H B 62 . HN 1 1
1443 1 1 2 1 61 ALA H B 61 . HN 1 1
1443 1 2 2 1 63 THR H B 63 . HN 1 1
1444 1 1 2 1 59 THR HA B 59 . HA 1 1
1444 1 2 2 1 62 LYS H B 62 . HN 1 1
1445 1 1 2 1 61 ALA HA B 61 . HA 1 1
1445 1 2 2 1 62 LYS H B 62 . HN 1 1
1446 1 1 2 1 61 ALA MB B 61 . HB# 1 1
1446 1 2 2 1 62 LYS H B 62 . HN 1 1
1447 1 1 2 1 62 LYS H B 62 . HN 1 1
1447 1 2 2 1 62 LYS HA B 62 . HA 1 1
1448 1 1 2 1 62 LYS H B 62 . HN 1 1
1448 1 2 2 1 62 LYS QB B 62 . HB# 1 1
1449 1 1 2 1 62 LYS H B 62 . HN 1 1
1449 1 2 2 1 62 LYS QE B 62 . HE# 1 1
1450 1 1 2 1 62 LYS H B 62 . HN 1 1
1450 1 2 2 1 62 LYS HG3 B 62 . HG1 1 1
1451 1 1 2 1 62 LYS H B 62 . HN 1 1
1451 1 2 2 1 62 LYS HG2 B 62 . HG2 1 1
1452 1 1 2 1 62 LYS H B 62 . HN 1 1
1452 1 2 2 1 63 THR H B 63 . HN 1 1
1453 1 1 2 1 62 LYS H B 62 . HN 1 1
1453 1 2 2 1 64 LEU H B 64 . HN 1 1
1454 1 1 2 1 62 LYS H B 62 . HN 1 1
1454 1 2 2 1 65 ILE H B 65 . HN 1 1
1455 1 1 2 1 60 ASP HA B 60 . HA 1 1
1455 1 2 2 1 63 THR H B 63 . HN 1 1
1456 1 1 2 1 62 LYS HA B 62 . HA 1 1
1456 1 2 2 1 63 THR H B 63 . HN 1 1
1457 1 1 2 1 62 LYS QB B 62 . HB# 1 1
1457 1 2 2 1 63 THR H B 63 . HN 1 1
1458 1 1 2 1 62 LYS QG B 62 . HG# 1 1
1458 1 2 2 1 63 THR H B 63 . HN 1 1
1459 1 1 2 1 63 THR H B 63 . HN 1 1
1459 1 2 2 1 63 THR HA B 63 . HA 1 1
1460 1 1 2 1 63 THR H B 63 . HN 1 1
1460 1 2 2 1 63 THR HB B 63 . HB 1 1
1461 1 1 2 1 63 THR H B 63 . HN 1 1
1461 1 2 2 1 63 THR MG B 63 . HG2# 1 1
1462 1 1 2 1 63 THR H B 63 . HN 1 1
1462 1 2 2 1 64 LEU H B 64 . HN 1 1
1463 1 1 2 1 63 THR H B 63 . HN 1 1
1463 1 2 2 1 65 ILE H B 65 . HN 1 1
1464 1 1 2 1 61 ALA HA B 61 . HA 1 1
1464 1 2 2 1 64 LEU H B 64 . HN 1 1
1465 1 1 2 1 62 LYS HA B 62 . HA 1 1
1465 1 2 2 1 64 LEU H B 64 . HN 1 1
1466 1 1 2 1 63 THR HA B 63 . HA 1 1
1466 1 2 2 1 64 LEU H B 64 . HN 1 1
1467 1 1 2 1 63 THR HB B 63 . HB 1 1
1467 1 2 2 1 64 LEU H B 64 . HN 1 1
1468 1 1 2 1 63 THR MG B 63 . HG2# 1 1
1468 1 2 2 1 64 LEU H B 64 . HN 1 1
1469 1 1 2 1 64 LEU H B 64 . HN 1 1
1469 1 2 2 1 64 LEU HA B 64 . HA 1 1
1470 1 1 2 1 64 LEU H B 64 . HN 1 1
1470 1 2 2 1 64 LEU HB3 B 64 . HB1 1 1
1471 1 1 2 1 64 LEU H B 64 . HN 1 1
1471 1 2 2 1 64 LEU QD B 64 . HD# 1 1
1472 1 1 2 1 64 LEU H B 64 . HN 1 1
1472 1 2 2 1 64 LEU HG B 64 . HG 1 1
1473 1 1 2 1 64 LEU H B 64 . HN 1 1
1473 1 2 2 1 65 ILE H B 65 . HN 1 1
1474 1 1 2 1 64 LEU H B 64 . HN 1 1
1474 1 2 2 1 66 GLU H B 66 . HN 1 1
1475 1 1 2 1 62 LYS HA B 62 . HA 1 1
1475 1 2 2 1 65 ILE H B 65 . HN 1 1
1476 1 1 2 1 63 THR HA B 63 . HA 1 1
1476 1 2 2 1 65 ILE H B 65 . HN 1 1
1477 1 1 2 1 64 LEU HA B 64 . HA 1 1
1477 1 2 2 1 65 ILE H B 65 . HN 1 1
1478 1 1 2 1 64 LEU QB B 64 . HB# 1 1
1478 1 2 2 1 65 ILE H B 65 . HN 1 1
1479 1 1 2 1 65 ILE H B 65 . HN 1 1
1479 1 2 2 1 65 ILE HA B 65 . HA 1 1
1480 1 1 2 1 65 ILE H B 65 . HN 1 1
1480 1 2 2 1 65 ILE HB B 65 . HB 1 1
1481 1 1 2 1 65 ILE H B 65 . HN 1 1
1481 1 2 2 1 65 ILE MD B 65 . HD1# 1 1
1482 1 1 2 1 65 ILE H B 65 . HN 1 1
1482 1 2 2 1 65 ILE QG B 65 . HG1# 1 1
1483 1 1 2 1 65 ILE H B 65 . HN 1 1
1483 1 2 2 1 65 ILE MG B 65 . HG2# 1 1
1484 1 1 2 1 65 ILE H B 65 . HN 1 1
1484 1 2 2 1 66 GLU H B 66 . HN 1 1
1485 1 1 2 1 65 ILE H B 65 . HN 1 1
1485 1 2 2 1 72 LEU MD1 B 72 . HD1# 1 1
1486 1 1 2 1 62 LYS HA B 62 . HA 1 1
1486 1 2 2 1 66 GLU H B 66 . HN 1 1
1487 1 1 2 1 63 THR HA B 63 . HA 1 1
1487 1 2 2 1 66 GLU H B 66 . HN 1 1
1488 1 1 2 1 63 THR HB B 63 . HB 1 1
1488 1 2 2 1 66 GLU H B 66 . HN 1 1
1489 1 1 2 1 63 THR MG B 63 . HG2# 1 1
1489 1 2 2 1 66 GLU H B 66 . HN 1 1
1490 1 1 2 1 65 ILE HA B 65 . HA 1 1
1490 1 2 2 1 66 GLU H B 66 . HN 1 1
1491 1 1 2 1 65 ILE HB B 65 . HB 1 1
1491 1 2 2 1 66 GLU H B 66 . HN 1 1
1492 1 1 2 1 65 ILE QG B 65 . HG1# 1 1
1492 1 2 2 1 66 GLU H B 66 . HN 1 1
1493 1 1 2 1 65 ILE MG B 65 . HG2# 1 1
1493 1 2 2 1 66 GLU H B 66 . HN 1 1
1494 1 1 2 1 66 GLU H B 66 . HN 1 1
1494 1 2 2 1 66 GLU HA B 66 . HA 1 1
1495 1 1 2 1 66 GLU H B 66 . HN 1 1
1495 1 2 2 1 66 GLU QB B 66 . HB# 1 1
1496 1 1 2 1 66 GLU H B 66 . HN 1 1
1496 1 2 2 1 66 GLU QG B 66 . HG# 1 1
1497 1 1 2 1 66 GLU H B 66 . HN 1 1
1497 1 2 2 1 67 ARG H B 67 . HN 1 1
1498 1 1 2 1 63 THR HA B 63 . HA 1 1
1498 1 2 2 1 67 ARG H B 67 . HN 1 1
1499 1 1 2 1 63 THR MG B 63 . HG2# 1 1
1499 1 2 2 1 67 ARG H B 67 . HN 1 1
1500 1 1 2 1 64 LEU HA B 64 . HA 1 1
1500 1 2 2 1 67 ARG H B 67 . HN 1 1
1501 1 1 2 1 64 LEU MD2 B 64 . HD2# 1 1
1501 1 2 2 1 67 ARG H B 67 . HN 1 1
1502 1 1 2 1 65 ILE HA B 65 . HA 1 1
1502 1 2 2 1 67 ARG H B 67 . HN 1 1
1503 1 1 2 1 65 ILE H B 65 . HN 1 1
1503 1 2 2 1 67 ARG H B 67 . HN 1 1
1504 1 1 2 1 66 GLU HA B 66 . HA 1 1
1504 1 2 2 1 67 ARG H B 67 . HN 1 1
1505 1 1 2 1 66 GLU QB B 66 . HB# 1 1
1505 1 2 2 1 67 ARG H B 67 . HN 1 1
1506 1 1 2 1 67 ARG H B 67 . HN 1 1
1506 1 2 2 1 67 ARG HA B 67 . HA 1 1
1507 1 1 2 1 67 ARG H B 67 . HN 1 1
1507 1 2 2 1 67 ARG QB B 67 . HB# 1 1
1508 1 1 2 1 67 ARG H B 67 . HN 1 1
1508 1 2 2 1 67 ARG QD B 67 . HD# 1 1
1509 1 1 2 1 67 ARG H B 67 . HN 1 1
1509 1 2 2 1 68 SER H B 68 . HN 1 1
1510 1 1 2 1 64 LEU HA B 64 . HA 1 1
1510 1 2 2 1 68 SER H B 68 . HN 1 1
1511 1 1 2 1 65 ILE HA B 65 . HA 1 1
1511 1 2 2 1 68 SER H B 68 . HN 1 1
1512 1 1 2 1 65 ILE MG B 65 . HG2# 1 1
1512 1 2 2 1 68 SER H B 68 . HN 1 1
1513 1 1 2 1 66 GLU HA B 66 . HA 1 1
1513 1 2 2 1 68 SER H B 68 . HN 1 1
1514 1 1 2 1 66 GLU H B 66 . HN 1 1
1514 1 2 2 1 68 SER H B 68 . HN 1 1
1515 1 1 2 1 67 ARG HA B 67 . HA 1 1
1515 1 2 2 1 68 SER H B 68 . HN 1 1
1516 1 1 2 1 67 ARG HB3 B 67 . HB1 1 1
1516 1 2 2 1 68 SER H B 68 . HN 1 1
1517 1 1 2 1 67 ARG HB2 B 67 . HB2 1 1
1517 1 2 2 1 68 SER H B 68 . HN 1 1
1518 1 1 2 1 67 ARG QD B 67 . HD# 1 1
1518 1 2 2 1 68 SER H B 68 . HN 1 1
1519 1 1 2 1 68 SER H B 68 . HN 1 1
1519 1 2 2 1 68 SER HA B 68 . HA 1 1
1520 1 1 2 1 68 SER H B 68 . HN 1 1
1520 1 2 2 1 68 SER QB B 68 . HB# 1 1
1521 1 1 2 1 68 SER H B 68 . HN 1 1
1521 1 2 2 1 72 LEU MD1 B 72 . HD1# 1 1
1522 1 1 2 1 68 SER H B 68 . HN 1 1
1522 1 2 2 1 72 LEU MD2 B 72 . HD2# 1 1
1523 1 1 2 1 67 ARG HA B 67 . HA 1 1
1523 1 2 2 1 69 LYS H B 69 . HN 1 1
1524 1 1 2 1 68 SER HA B 68 . HA 1 1
1524 1 2 2 1 69 LYS H B 69 . HN 1 1
1525 1 1 2 1 69 LYS H B 69 . HN 1 1
1525 1 2 2 1 69 LYS HA B 69 . HA 1 1
1526 1 1 2 1 69 LYS H B 69 . HN 1 1
1526 1 2 2 1 69 LYS QB B 69 . HB# 1 1
1527 1 1 2 1 70 GLY HA3 B 70 . HA1 1 1
1527 1 2 2 1 71 LYS H B 71 . HN 1 1
1528 1 1 2 1 70 GLY HA2 B 70 . HA2 1 1
1528 1 2 2 1 71 LYS H B 71 . HN 1 1
1529 1 1 2 1 71 LYS H B 71 . HN 1 1
1529 1 2 2 1 71 LYS HA B 71 . HA 1 1
1530 1 1 2 1 71 LYS H B 71 . HN 1 1
1530 1 2 2 1 71 LYS QB B 71 . HB# 1 1
1531 1 1 2 1 71 LYS H B 71 . HN 1 1
1531 1 2 2 1 72 LEU H B 72 . HN 1 1
1532 1 1 1 1 5 LEU HB3 A 5 . HB1 1 1
1532 1 2 2 1 72 LEU H B 72 . HN 1 1
1533 1 1 1 1 5 LEU HB2 A 5 . HB2 1 1
1533 1 2 2 1 72 LEU H B 72 . HN 1 1
1534 1 1 1 1 6 VAL HA A 6 . HA 1 1
1534 1 2 2 1 72 LEU H B 72 . HN 1 1
1535 1 1 1 1 14 TYR QD A 14 . HD# 1 1
1535 1 2 2 1 72 LEU H B 72 . HN 1 1
1536 1 1 1 1 14 TYR QE A 14 . HE# 1 1
1536 1 2 2 1 72 LEU H B 72 . HN 1 1
1537 1 1 2 1 71 LYS HA B 71 . HA 1 1
1537 1 2 2 1 72 LEU H B 72 . HN 1 1
1538 1 1 2 1 71 LYS QB B 71 . HB# 1 1
1538 1 2 2 1 72 LEU H B 72 . HN 1 1
1539 1 1 2 1 72 LEU H B 72 . HN 1 1
1539 1 2 2 1 72 LEU HA B 72 . HA 1 1
1540 1 1 2 1 72 LEU H B 72 . HN 1 1
1540 1 2 2 1 72 LEU QD B 72 . HD# 1 1
1541 1 1 2 1 72 LEU H B 72 . HN 1 1
1541 1 2 2 1 72 LEU HG B 72 . HG 1 1
1542 1 1 2 1 72 LEU H B 72 . HN 1 1
1542 1 2 2 1 73 LYS H B 73 . HN 1 1
1543 1 1 2 1 48 ILE HA B 48 . HA 1 1
1543 1 2 2 1 73 LYS H B 73 . HN 1 1
1544 1 1 2 1 49 ASN HA B 49 . HA 1 1
1544 1 2 2 1 73 LYS H B 73 . HN 1 1
1545 1 1 2 1 72 LEU HA B 72 . HA 1 1
1545 1 2 2 1 73 LYS H B 73 . HN 1 1
1546 1 1 2 1 72 LEU QB B 72 . HB# 1 1
1546 1 2 2 1 73 LYS H B 73 . HN 1 1
1547 1 1 2 1 72 LEU MD1 B 72 . HD1# 1 1
1547 1 2 2 1 73 LYS H B 73 . HN 1 1
1548 1 1 2 1 72 LEU MD2 B 72 . HD2# 1 1
1548 1 2 2 1 73 LYS H B 73 . HN 1 1
1549 1 1 2 1 72 LEU HG B 72 . HG 1 1
1549 1 2 2 1 73 LYS H B 73 . HN 1 1
1550 1 1 2 1 73 LYS H B 73 . HN 1 1
1550 1 2 2 1 73 LYS HA B 73 . HA 1 1
1551 1 1 2 1 73 LYS H B 73 . HN 1 1
1551 1 2 2 1 73 LYS QB B 73 . HB# 1 1
1552 1 1 2 1 73 LYS H B 73 . HN 1 1
1552 1 2 2 1 73 LYS QG B 73 . HG# 1 1
1553 1 1 2 1 73 LYS H B 73 . HN 1 1
1553 1 2 2 1 74 MET H B 74 . HN 1 1
1554 1 1 1 1 3 VAL HA A 3 . HA 1 1
1554 1 2 2 1 74 MET H B 74 . HN 1 1
1555 1 1 1 1 3 VAL HB A 3 . HB# 1 1
1555 1 2 2 1 74 MET H B 74 . HN 1 1
1556 1 1 1 1 3 VAL MG1 A 3 . HG1# 1 1
1556 1 2 2 1 74 MET H B 74 . HN 1 1
1557 1 1 1 1 4 THR HA A 4 . HA 1 1
1557 1 2 2 1 74 MET H B 74 . HN 1 1
1558 1 1 1 1 4 THR MG A 4 . HG2# 1 1
1558 1 2 2 1 74 MET H B 74 . HN 1 1
1559 1 1 2 1 48 ILE HA B 48 . HA 1 1
1559 1 2 2 1 74 MET H B 74 . HN 1 1
1560 1 1 2 1 73 LYS HA B 73 . HA 1 1
1560 1 2 2 1 74 MET H B 74 . HN 1 1
1561 1 1 2 1 73 LYS QG B 73 . HG# 1 1
1561 1 2 2 1 74 MET H B 74 . HN 1 1
1562 1 1 2 1 74 MET H B 74 . HN 1 1
1562 1 2 2 1 74 MET HA B 74 . HA 1 1
1563 1 1 2 1 74 MET H B 74 . HN 1 1
1563 1 2 2 1 74 MET QB B 74 . HB# 1 1
1564 1 1 2 1 74 MET H B 74 . HN 1 1
1564 1 2 2 1 74 MET HG3 B 74 . HG1 1 1
1565 1 1 2 1 74 MET H B 74 . HN 1 1
1565 1 2 2 1 74 MET HG2 B 74 . HG2 1 1
1566 1 1 2 1 74 MET H B 74 . HN 1 1
1566 1 2 2 1 75 VAL H B 75 . HN 1 1
1567 1 1 2 1 45 VAL MG1 B 45 . HG1# 1 1
1567 1 2 2 1 75 VAL H B 75 . HN 1 1
1568 1 1 2 1 47 LYS QB B 47 . HB# 1 1
1568 1 2 2 1 75 VAL H B 75 . HN 1 1
1569 1 1 2 1 48 ILE HA B 48 . HA 1 1
1569 1 2 2 1 75 VAL H B 75 . HN 1 1
1570 1 1 2 1 74 MET HA B 74 . HA 1 1
1570 1 2 2 1 75 VAL H B 75 . HN 1 1
1571 1 1 2 1 74 MET QB B 74 . HB# 1 1
1571 1 2 2 1 75 VAL H B 75 . HN 1 1
1572 1 1 2 1 75 VAL H B 75 . HN 1 1
1572 1 2 2 1 75 VAL HB B 75 . HB 1 1
1573 1 1 2 1 75 VAL H B 75 . HN 1 1
1573 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
1574 1 1 1 1 2 LYS HA A 2 . HA 1 1
1574 1 2 2 1 76 VAL H B 76 . HN 1 1
1575 1 1 2 1 75 VAL HA B 75 . HA 1 1
1575 1 2 2 1 76 VAL H B 76 . HN 1 1
1576 1 1 2 1 75 VAL MG1 B 75 . HG1# 1 1
1576 1 2 2 1 76 VAL H B 76 . HN 1 1
1577 1 1 2 1 75 VAL H B 75 . HN 1 1
1577 1 2 2 1 76 VAL H B 76 . HN 1 1
1578 1 1 2 1 76 VAL H B 76 . HN 1 1
1578 1 2 2 1 76 VAL HA B 76 . HA 1 1
1579 1 1 2 1 76 VAL H B 76 . HN 1 1
1579 1 2 2 1 76 VAL HB B 76 . HB 1 1
1580 1 1 2 1 76 VAL H B 76 . HN 1 1
1580 1 2 2 1 76 VAL MG2 B 76 . HG2# 1 1
1581 1 1 2 1 77 GLN HE21 B 77 . HE21 1 1
1581 1 2 2 1 77 GLN QG B 77 . HG# 1 1
1582 1 1 2 1 77 GLN H B 77 . HN 1 1
1582 1 2 2 1 77 GLN HE21 B 77 . HE21 1 1
1583 1 1 2 1 77 GLN HE22 B 77 . HE22 1 1
1583 1 2 2 1 77 GLN QG B 77 . HG# 1 1
1584 1 1 2 1 77 GLN H B 77 . HN 1 1
1584 1 2 2 1 77 GLN HE22 B 77 . HE22 1 1
1585 1 1 2 1 44 VAL HA B 44 . HA 1 1
1585 1 2 2 1 77 GLN H B 77 . HN 1 1
1586 1 1 2 1 45 VAL HA B 45 . HA 1 1
1586 1 2 2 1 77 GLN H B 77 . HN 1 1
1587 1 1 2 1 44 VAL MG1 B 44 . HG1# 1 1
1587 1 2 2 1 77 GLN H B 77 . HN 1 1
1588 1 1 2 1 76 VAL HA B 76 . HA 1 1
1588 1 2 2 1 77 GLN H B 77 . HN 1 1
1589 1 1 2 1 76 VAL HB B 76 . HB 1 1
1589 1 2 2 1 77 GLN H B 77 . HN 1 1
1590 1 1 2 1 76 VAL MG1 B 76 . HG1# 1 1
1590 1 2 2 1 77 GLN H B 77 . HN 1 1
1591 1 1 2 1 77 GLN H B 77 . HN 1 1
1591 1 2 2 1 77 GLN HA B 77 . HA 1 1
1592 1 1 2 1 77 GLN H B 77 . HN 1 1
1592 1 2 2 1 78 ARG H B 78 . HN 1 1
1593 1 1 2 1 77 GLN HA B 77 . HA 1 1
1593 1 2 2 1 78 ARG H B 78 . HN 1 1
1594 1 1 2 1 77 GLN QG B 77 . HG# 1 1
1594 1 2 2 1 78 ARG H B 78 . HN 1 1
1595 1 1 2 1 79 ASP HA B 79 . HA 1 1
1595 1 2 2 1 80 GLU H B 80 . HN 1 1
1596 1 1 2 1 79 ASP HB3 B 79 . HB1 1 1
1596 1 2 2 1 80 GLU H B 80 . HN 1 1
1597 1 1 2 1 79 ASP HB2 B 79 . HB2 1 1
1597 1 2 2 1 80 GLU H B 80 . HN 1 1
1598 1 1 2 1 80 GLU H B 80 . HN 1 1
1598 1 2 2 1 80 GLU HA B 80 . HA 1 1
1599 1 1 2 1 80 GLU H B 80 . HN 1 1
1599 1 2 2 1 80 GLU QG B 80 . HG# 1 1
1600 1 1 2 1 80 GLU H B 80 . HN 1 1
1600 1 2 2 1 81 LEU H B 81 . HN 1 1
1601 1 1 2 1 80 GLU QB B 80 . HB# 1 1
1601 1 2 2 1 81 LEU H B 81 . HN 1 1
1602 1 1 2 1 81 LEU H B 81 . HN 1 1
1602 1 2 2 1 81 LEU HA B 81 . HA 1 1
1603 1 1 2 1 81 LEU H B 81 . HN 1 1
1603 1 2 2 1 81 LEU QB B 81 . HB# 1 1
1604 1 1 2 1 81 LEU H B 81 . HN 1 1
1604 1 2 2 1 81 LEU QD B 81 . HD# 1 1
1605 1 1 1 1 5 LEU HA A 5 . HA 1 1
1605 1 2 1 1 14 TYR QD A 14 . HD# 1 1
1606 1 1 1 1 5 LEU HB3 A 5 . HB1 1 1
1606 1 2 1 1 14 TYR QD A 14 . HD# 1 1
1607 1 1 1 1 5 LEU HB2 A 5 . HB2 1 1
1607 1 2 1 1 14 TYR QD A 14 . HD# 1 1
1608 1 1 1 1 5 LEU QD A 5 . HD# 1 1
1608 1 2 1 1 14 TYR QD A 14 . HD# 1 1
1609 1 1 1 1 6 VAL HA A 6 . HA 1 1
1609 1 2 1 1 14 TYR QD A 14 . HD# 1 1
1610 1 1 1 1 7 LYS HA A 7 . HA 1 1
1610 1 2 1 1 14 TYR QD A 14 . HD# 1 1
1611 1 1 1 1 7 LYS HB3 A 7 . HB1 1 1
1611 1 2 1 1 14 TYR QD A 14 . HD# 1 1
1612 1 1 1 1 7 LYS HB2 A 7 . HB2 1 1
1612 1 2 1 1 14 TYR QD A 14 . HD# 1 1
1613 1 1 1 1 7 LYS QD A 7 . HD# 1 1
1613 1 2 1 1 14 TYR QD A 14 . HD# 1 1
1614 1 1 1 1 7 LYS HE3 A 7 . HE1 1 1
1614 1 2 1 1 14 TYR QD A 14 . HD# 1 1
1615 1 1 1 1 7 LYS HE2 A 7 . HE2 1 1
1615 1 2 1 1 14 TYR QD A 14 . HD# 1 1
1616 1 1 1 1 7 LYS QG A 7 . HG# 1 1
1616 1 2 1 1 14 TYR QD A 14 . HD# 1 1
1617 1 1 1 1 14 TYR QD A 14 . HD# 1 1
1617 1 2 1 1 16 LEU QD A 16 . HD# 1 1
1618 1 1 1 1 14 TYR QD A 14 . HD# 1 1
1618 1 2 2 1 32 LEU HB3 B 32 . HB1 1 1
1619 1 1 1 1 14 TYR QD A 14 . HD# 1 1
1619 1 2 2 1 32 LEU HB2 B 32 . HB2 1 1
1620 1 1 1 1 14 TYR QD A 14 . HD# 1 1
1620 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
1621 1 1 1 1 14 TYR QD A 14 . HD# 1 1
1621 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
1622 1 1 1 1 14 TYR QD A 14 . HD# 1 1
1622 1 2 2 1 32 LEU HG B 32 . HG 1 1
1623 1 1 1 1 14 TYR QD A 14 . HD# 1 1
1623 1 2 2 1 65 ILE HA B 65 . HA 1 1
1624 1 1 1 1 14 TYR QD A 14 . HD# 1 1
1624 1 2 2 1 65 ILE HB B 65 . HB 1 1
1625 1 1 1 1 14 TYR QD A 14 . HD# 1 1
1625 1 2 2 1 65 ILE MG B 65 . HG2# 1 1
1626 1 1 1 1 14 TYR QD A 14 . HD# 1 1
1626 1 2 2 1 68 SER QB B 68 . HB# 1 1
1627 1 1 1 1 14 TYR QD A 14 . HD# 1 1
1627 1 2 2 1 71 LYS HA B 71 . HA 1 1
1628 1 1 1 1 14 TYR QD A 14 . HD# 1 1
1628 1 2 2 1 72 LEU HA B 72 . HA 1 1
1629 1 1 1 1 14 TYR QD A 14 . HD# 1 1
1629 1 2 2 1 72 LEU HB3 B 72 . HB1 1 1
1630 1 1 1 1 14 TYR QD A 14 . HD# 1 1
1630 1 2 2 1 72 LEU HB2 B 72 . HB2 1 1
1631 1 1 1 1 14 TYR HD1 A 14 . HD1 1 1
1631 1 2 2 1 72 LEU MD1 B 72 . HD1# 1 1
1632 1 1 1 1 14 TYR HD2 A 14 . HD2 1 1
1632 1 2 2 1 72 LEU MD1 B 72 . HD1# 1 1
1633 1 1 1 1 14 TYR QD A 14 . HD# 1 1
1633 1 2 2 1 72 LEU MD2 B 72 . HD2# 1 1
1634 1 1 1 1 14 TYR QD A 14 . HD# 1 1
1634 1 2 2 1 72 LEU HG B 72 . HG 1 1
1635 1 1 1 1 5 LEU HA A 5 . HA 1 1
1635 1 2 1 1 14 TYR QE A 14 . HE# 1 1
1636 1 1 1 1 5 LEU HB3 A 5 . HB1 1 1
1636 1 2 1 1 14 TYR QE A 14 . HE# 1 1
1637 1 1 1 1 5 LEU HB2 A 5 . HB2 1 1
1637 1 2 1 1 14 TYR QE A 14 . HE# 1 1
1638 1 1 1 1 5 LEU QD A 5 . HD# 1 1
1638 1 2 1 1 14 TYR QE A 14 . HE# 1 1
1639 1 1 1 1 6 VAL HA A 6 . HA 1 1
1639 1 2 1 1 14 TYR QE A 14 . HE# 1 1
1640 1 1 1 1 7 LYS HA A 7 . HA 1 1
1640 1 2 1 1 14 TYR QE A 14 . HE# 1 1
1641 1 1 1 1 7 LYS HB3 A 7 . HB1 1 1
1641 1 2 1 1 14 TYR QE A 14 . HE# 1 1
1642 1 1 1 1 7 LYS HB2 A 7 . HB2 1 1
1642 1 2 1 1 14 TYR QE A 14 . HE# 1 1
1643 1 1 1 1 7 LYS QD A 7 . HD# 1 1
1643 1 2 1 1 14 TYR QE A 14 . HE# 1 1
1644 1 1 1 1 7 LYS HE3 A 7 . HE1 1 1
1644 1 2 1 1 14 TYR QE A 14 . HE# 1 1
1645 1 1 1 1 7 LYS HE2 A 7 . HE2 1 1
1645 1 2 1 1 14 TYR QE A 14 . HE# 1 1
1646 1 1 1 1 7 LYS QG A 7 . HG# 1 1
1646 1 2 1 1 14 TYR QE A 14 . HE# 1 1
1647 1 1 1 1 14 TYR HA A 14 . HA 1 1
1647 1 2 1 1 14 TYR QE A 14 . HE# 1 1
1648 1 1 1 1 14 TYR HB3 A 14 . HB1 1 1
1648 1 2 1 1 14 TYR QE A 14 . HE# 1 1
1649 1 1 1 1 14 TYR HB2 A 14 . HB2 1 1
1649 1 2 1 1 14 TYR QE A 14 . HE# 1 1
1650 1 1 1 1 14 TYR QE A 14 . HE# 1 1
1650 1 2 1 1 16 LEU QD A 16 . HD# 1 1
1651 1 1 1 1 14 TYR QE A 14 . HE# 1 1
1651 1 2 2 1 32 LEU HB3 B 32 . HB1 1 1
1652 1 1 1 1 14 TYR QE A 14 . HE# 1 1
1652 1 2 2 1 32 LEU HB2 B 32 . HB2 1 1
1653 1 1 1 1 14 TYR QE A 14 . HE# 1 1
1653 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
1654 1 1 1 1 14 TYR QE A 14 . HE# 1 1
1654 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
1655 1 1 1 1 14 TYR QE A 14 . HE# 1 1
1655 1 2 2 1 32 LEU HG B 32 . HG 1 1
1656 1 1 1 1 14 TYR QE A 14 . HE# 1 1
1656 1 2 2 1 65 ILE HA B 65 . HA 1 1
1657 1 1 1 1 14 TYR QE A 14 . HE# 1 1
1657 1 2 2 1 65 ILE HB B 65 . HB 1 1
1658 1 1 1 1 14 TYR QE A 14 . HE# 1 1
1658 1 2 2 1 65 ILE MG B 65 . HG2# 1 1
1659 1 1 1 1 14 TYR QE A 14 . HE# 1 1
1659 1 2 2 1 68 SER HB3 B 68 . HB1 1 1
1660 1 1 1 1 14 TYR QE A 14 . HE# 1 1
1660 1 2 2 1 68 SER HB2 B 68 . HB2 1 1
1661 1 1 1 1 14 TYR QE A 14 . HE# 1 1
1661 1 2 2 1 71 LYS HA B 71 . HA 1 1
1662 1 1 1 1 14 TYR QE A 14 . HE# 1 1
1662 1 2 2 1 72 LEU HA B 72 . HA 1 1
1663 1 1 1 1 14 TYR QE A 14 . HE# 1 1
1663 1 2 2 1 72 LEU HB3 B 72 . HB1 1 1
1664 1 1 1 1 14 TYR QE A 14 . HE# 1 1
1664 1 2 2 1 72 LEU HB2 B 72 . HB2 1 1
1665 1 1 1 1 14 TYR HE1 A 14 . HE1 1 1
1665 1 2 2 1 72 LEU MD1 B 72 . HD1# 1 1
1666 1 1 1 1 14 TYR HE2 A 14 . HE2 1 1
1666 1 2 2 1 72 LEU MD1 B 72 . HD1# 1 1
1667 1 1 1 1 14 TYR QE A 14 . HE# 1 1
1667 1 2 2 1 72 LEU MD2 B 72 . HD2# 1 1
1668 1 1 1 1 14 TYR QE A 14 . HE# 1 1
1668 1 2 2 1 72 LEU HG B 72 . HG 1 1
1669 1 1 1 1 19 ALA MB A 19 . HB# 1 1
1669 1 2 1 1 21 HIS HD2 A 21 . HD2 1 1
1670 1 1 1 1 20 SER HA A 20 . HA 1 1
1670 1 2 1 1 21 HIS HD2 A 21 . HD2 1 1
1671 1 1 1 1 21 HIS HA A 21 . HA 1 1
1671 1 2 1 1 21 HIS HD2 A 21 . HD2 1 1
1672 1 1 1 1 21 HIS QB A 21 . HB# 1 1
1672 1 2 1 1 21 HIS HD2 A 21 . HD2 1 1
1673 1 1 1 1 21 HIS HD2 A 21 . HD2 1 1
1673 1 2 2 1 22 ILE HA B 22 . HA 1 1
1674 1 1 1 1 21 HIS HD2 A 21 . HD2 1 1
1674 1 2 2 1 23 PHE HB3 B 23 . HB1 1 1
1675 1 1 1 1 21 HIS HD2 A 21 . HD2 1 1
1675 1 2 2 1 23 PHE HB2 B 23 . HB2 1 1
1676 1 1 1 1 21 HIS HD2 A 21 . HD2 1 1
1676 1 2 1 1 54 GLU HA A 54 . HA 1 1
1677 1 1 1 1 21 HIS HD2 A 21 . HD2 1 1
1677 1 2 1 1 54 GLU QB A 54 . HB# 1 1
1678 1 1 1 1 21 HIS HD2 A 21 . HD2 1 1
1678 1 2 1 1 54 GLU HG3 A 54 . HG1 1 1
1679 1 1 1 1 21 HIS HD2 A 21 . HD2 1 1
1679 1 2 1 1 54 GLU HG2 A 54 . HG2 1 1
1680 1 1 1 1 23 PHE QD A 23 . HD# 1 1
1680 1 2 2 1 19 ALA HA B 19 . HA 1 1
1681 1 1 1 1 23 PHE QD A 23 . HD# 1 1
1681 1 2 2 1 19 ALA MB B 19 . HB# 1 1
1682 1 1 1 1 23 PHE QD A 23 . HD# 1 1
1682 1 2 2 1 20 SER HA B 20 . HA 1 1
1683 1 1 1 1 23 PHE QD A 23 . HD# 1 1
1683 1 2 2 1 20 SER HB3 B 20 . HB1 1 1
1684 1 1 1 1 23 PHE QD A 23 . HD# 1 1
1684 1 2 2 1 20 SER HB2 B 20 . HB2 1 1
1685 1 1 1 1 23 PHE QD A 23 . HD# 1 1
1685 1 2 2 1 21 HIS HA B 21 . HA 1 1
1686 1 1 1 1 23 PHE QD A 23 . HD# 1 1
1686 1 2 2 1 21 HIS QB B 21 . HB# 1 1
1687 1 1 1 1 21 HIS HD2 A 21 . HD2 1 1
1687 1 2 2 1 23 PHE QD B 23 . HD# 1 1
1688 1 1 1 1 22 ILE HA A 22 . HA 1 1
1688 1 2 1 1 23 PHE QD A 23 . HD# 1 1
1689 1 1 1 1 23 PHE HB3 A 23 . HB1 1 1
1689 1 2 1 1 23 PHE QD A 23 . HD# 1 1
1690 1 1 1 1 23 PHE HB2 A 23 . HB2 1 1
1690 1 2 1 1 23 PHE QD A 23 . HD# 1 1
1691 1 1 1 1 23 PHE QD A 23 . HD# 1 1
1691 1 2 1 1 24 VAL HA A 24 . HA 1 1
1692 1 1 1 1 23 PHE QD A 23 . HD# 1 1
1692 1 2 1 1 25 LYS HA A 25 . HA 1 1
1693 1 1 1 1 23 PHE QD A 23 . HD# 1 1
1693 1 2 1 1 25 LYS QB A 25 . HB# 1 1
1694 1 1 1 1 23 PHE QD A 23 . HD# 1 1
1694 1 2 1 1 25 LYS QD A 25 . HD# 1 1
1695 1 1 1 1 23 PHE QD A 23 . HD# 1 1
1695 1 2 1 1 25 LYS QE A 25 . HE# 1 1
1696 1 1 1 1 23 PHE QD A 23 . HD# 1 1
1696 1 2 1 1 42 GLY HA3 A 42 . HA1 1 1
1697 1 1 1 1 23 PHE QD A 23 . HD# 1 1
1697 1 2 1 1 42 GLY HA2 A 42 . HA2 1 1
1698 1 1 1 1 23 PHE QD A 23 . HD# 1 1
1698 1 2 1 1 44 VAL HA A 44 . HA 1 1
1699 1 1 1 1 23 PHE QD A 23 . HD# 1 1
1699 1 2 1 1 44 VAL MG1 A 44 . HG1# 1 1
1700 1 1 1 1 23 PHE QD A 23 . HD# 1 1
1700 1 2 1 1 44 VAL MG2 A 44 . HG2# 1 1
1701 1 1 1 1 23 PHE QE A 23 . HE# 1 1
1701 1 2 2 1 19 ALA HA B 19 . HA 1 1
1702 1 1 1 1 23 PHE QE A 23 . HE# 1 1
1702 1 2 2 1 19 ALA MB B 19 . HB# 1 1
1703 1 1 1 1 23 PHE QE A 23 . HE# 1 1
1703 1 2 2 1 20 SER HA B 20 . HA 1 1
1704 1 1 1 1 23 PHE QE A 23 . HE# 1 1
1704 1 2 2 1 20 SER HB3 B 20 . HB1 1 1
1705 1 1 1 1 23 PHE QE A 23 . HE# 1 1
1705 1 2 2 1 20 SER HB2 B 20 . HB2 1 1
1706 1 1 1 1 23 PHE QE A 23 . HE# 1 1
1706 1 2 2 1 21 HIS HA B 21 . HA 1 1
1707 1 1 1 1 23 PHE QE A 23 . HE# 1 1
1707 1 2 2 1 21 HIS QB B 21 . HB# 1 1
1708 1 1 1 1 21 HIS HD2 A 21 . HD2 1 1
1708 1 2 2 1 23 PHE QE B 23 . HE# 1 1
1709 1 1 1 1 22 ILE HA A 22 . HA 1 1
1709 1 2 1 1 23 PHE QE A 23 . HE# 1 1
1710 1 1 1 1 23 PHE HA A 23 . HA 1 1
1710 1 2 1 1 23 PHE QE A 23 . HE# 1 1
1711 1 1 1 1 23 PHE HB3 A 23 . HB1 1 1
1711 1 2 1 1 23 PHE QE A 23 . HE# 1 1
1712 1 1 1 1 23 PHE HB2 A 23 . HB2 1 1
1712 1 2 1 1 23 PHE QE A 23 . HE# 1 1
1713 1 1 1 1 23 PHE QE A 23 . HE# 1 1
1713 1 2 1 1 24 VAL HA A 24 . HA 1 1
1714 1 1 1 1 23 PHE QE A 23 . HE# 1 1
1714 1 2 1 1 25 LYS HA A 25 . HA 1 1
1715 1 1 1 1 23 PHE QE A 23 . HE# 1 1
1715 1 2 1 1 25 LYS HB2 A 25 . HB2 1 1
1716 1 1 1 1 23 PHE QE A 23 . HE# 1 1
1716 1 2 1 1 25 LYS HB3 A 25 . HB1 1 1
1717 1 1 1 1 23 PHE QE A 23 . HE# 1 1
1717 1 2 1 1 25 LYS HD3 A 25 . HD1 1 1
1718 1 1 1 1 23 PHE QE A 23 . HE# 1 1
1718 1 2 1 1 25 LYS HD2 A 25 . HD2 1 1
1719 1 1 1 1 23 PHE QE A 23 . HE# 1 1
1719 1 2 1 1 25 LYS QE A 25 . HE# 1 1
1720 1 1 1 1 23 PHE QE A 23 . HE# 1 1
1720 1 2 1 1 25 LYS QG A 25 . HG# 1 1
1721 1 1 1 1 23 PHE QE A 23 . HE# 1 1
1721 1 2 1 1 42 GLY HA3 A 42 . HA1 1 1
1722 1 1 1 1 23 PHE QE A 23 . HE# 1 1
1722 1 2 1 1 42 GLY HA2 A 42 . HA2 1 1
1723 1 1 1 1 23 PHE QE A 23 . HE# 1 1
1723 1 2 1 1 44 VAL MG1 A 44 . HG1# 1 1
1724 1 1 1 1 23 PHE QE A 23 . HE# 1 1
1724 1 2 1 1 44 VAL MG2 A 44 . HG2# 1 1
1725 1 1 1 1 23 PHE QE A 23 . HE# 1 1
1725 1 2 2 1 54 GLU HG3 B 54 . HG1 1 1
1726 1 1 1 1 23 PHE QE A 23 . HE# 1 1
1726 1 2 2 1 54 GLU HG2 B 54 . HG2 1 1
1727 1 1 1 1 23 PHE HZ A 23 . HZ 1 1
1727 1 2 2 1 19 ALA HA B 19 . HA 1 1
1728 1 1 1 1 23 PHE HZ A 23 . HZ 1 1
1728 1 2 2 1 19 ALA MB B 19 . HB# 1 1
1729 1 1 1 1 23 PHE HZ A 23 . HZ 1 1
1729 1 2 2 1 20 SER HA B 20 . HA 1 1
1730 1 1 1 1 23 PHE HZ A 23 . HZ 1 1
1730 1 2 2 1 21 HIS HA B 21 . HA 1 1
1731 1 1 1 1 21 HIS HD2 A 21 . HD2 1 1
1731 1 2 2 1 23 PHE HZ B 23 . HZ 1 1
1732 1 1 1 1 23 PHE HZ A 23 . HZ 1 1
1732 1 2 1 1 25 LYS HA A 25 . HA 1 1
1733 1 1 1 1 23 PHE HZ A 23 . HZ 1 1
1733 1 2 1 1 25 LYS HB2 A 25 . HB2 1 1
1734 1 1 1 1 23 PHE HZ A 23 . HZ 1 1
1734 1 2 1 1 25 LYS HB3 A 25 . HB1 1 1
1735 1 1 1 1 23 PHE HZ A 23 . HZ 1 1
1735 1 2 1 1 25 LYS HD3 A 25 . HD1 1 1
1736 1 1 1 1 23 PHE HZ A 23 . HZ 1 1
1736 1 2 1 1 25 LYS HD2 A 25 . HD2 1 1
1737 1 1 1 1 23 PHE HZ A 23 . HZ 1 1
1737 1 2 1 1 25 LYS QE A 25 . HE# 1 1
1738 1 1 1 1 23 PHE HZ A 23 . HZ 1 1
1738 1 2 1 1 25 LYS QG A 25 . HG# 1 1
1739 1 1 1 1 23 PHE HZ A 23 . HZ 1 1
1739 1 2 2 1 54 GLU HG3 B 54 . HG1 1 1
1740 1 1 1 1 23 PHE HZ A 23 . HZ 1 1
1740 1 2 2 1 54 GLU HG2 B 54 . HG2 1 1
1741 1 1 1 1 1 THR HA A 1 . HA 1 1
1741 1 2 1 1 2 LYS HA A 2 . HA 1 1
1742 1 1 1 1 75 VAL HA A 75 . HA 1 1
1742 1 2 2 1 1 THR HA B 1 . HA 1 1
1743 1 1 1 1 76 VAL MG2 A 76 . HG2# 1 1
1743 1 2 2 1 1 THR HA B 1 . HA 1 1
1744 1 1 1 1 1 THR HB A 1 . HB 1 1
1744 1 2 1 1 2 LYS HA A 2 . HA 1 1
1745 1 1 1 1 75 VAL HA A 75 . HA 1 1
1745 1 2 2 1 1 THR HB B 1 . HB 1 1
1746 1 1 1 1 76 VAL HA A 76 . HA 1 1
1746 1 2 2 1 1 THR HB B 1 . HB 1 1
1747 1 1 1 1 1 THR MG A 1 . HG2# 1 1
1747 1 2 2 1 76 VAL QG B 76 . HG# 1 1
1748 1 1 1 1 2 LYS HA A 2 . HA 1 1
1748 1 2 1 1 3 VAL HA A 3 . HA 1 1
1749 1 1 1 1 74 MET HA A 74 . HA 1 1
1749 1 2 2 1 2 LYS HA B 2 . HA 1 1
1750 1 1 1 1 75 VAL HA A 75 . HA 1 1
1750 1 2 2 1 2 LYS HA B 2 . HA 1 1
1751 1 1 1 1 2 LYS HA A 2 . HA 1 1
1751 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
1752 1 1 1 1 76 VAL MG2 A 76 . HG2# 1 1
1752 1 2 2 1 2 LYS HA B 2 . HA 1 1
1753 1 1 1 1 3 VAL HA A 3 . HA 1 1
1753 1 2 1 1 4 THR HA A 4 . HA 1 1
1754 1 1 1 1 3 VAL HA A 3 . HA 1 1
1754 1 2 1 1 4 THR HB A 4 . HB 1 1
1755 1 1 1 1 3 VAL MG1 A 3 . HG1# 1 1
1755 1 2 1 1 4 THR HA A 4 . HA 1 1
1756 1 1 1 1 3 VAL MG2 A 3 . HG2# 1 1
1756 1 2 2 1 38 ASN HA B 38 . HA 1 1
1757 1 1 1 1 3 VAL MG2 A 3 . HG2# 1 1
1757 1 2 2 1 38 ASN HB3 B 38 . HB1 1 1
1758 1 1 1 1 3 VAL MG2 A 3 . HG2# 1 1
1758 1 2 2 1 38 ASN HB2 B 38 . HB2 1 1
1759 1 1 1 1 3 VAL MG2 A 3 . HG2# 1 1
1759 1 2 2 1 39 ILE HA B 39 . HA 1 1
1760 1 1 1 1 74 MET ME A 74 . HE# 1 1
1760 1 2 2 1 3 VAL MG2 B 3 . HG2# 1 1
1761 1 1 1 1 4 THR HA A 4 . HA 1 1
1761 1 2 1 1 5 LEU HA A 5 . HA 1 1
1762 1 1 1 1 73 LYS HA A 73 . HA 1 1
1762 1 2 2 1 4 THR HA B 4 . HA 1 1
1763 1 1 1 1 4 THR HA A 4 . HA 1 1
1763 1 2 2 1 73 LYS QE B 73 . HE# 1 1
1764 1 1 1 1 4 THR HA A 4 . HA 1 1
1764 1 2 2 1 73 LYS QG B 73 . HG# 1 1
1765 1 1 1 1 4 THR HB A 4 . HB 1 1
1765 1 2 1 1 5 LEU HA A 5 . HA 1 1
1766 1 1 1 1 73 LYS HA A 73 . HA 1 1
1766 1 2 2 1 4 THR HB B 4 . HB 1 1
1767 1 1 1 1 4 THR MG A 4 . HG2# 1 1
1767 1 2 1 1 5 LEU HA A 5 . HA 1 1
1768 1 1 1 1 73 LYS HA A 73 . HA 1 1
1768 1 2 2 1 4 THR MG B 4 . HG2# 1 1
1769 1 1 1 1 4 THR MG A 4 . HG2# 1 1
1769 1 2 2 1 73 LYS QD B 73 . HD# 1 1
1770 1 1 1 1 4 THR MG A 4 . HG2# 1 1
1770 1 2 2 1 73 LYS QE B 73 . HE# 1 1
1771 1 1 1 1 5 LEU HA A 5 . HA 1 1
1771 1 2 1 1 6 VAL HA A 6 . HA 1 1
1772 1 1 1 1 5 LEU HA A 5 . HA 1 1
1772 1 2 1 1 6 VAL QG A 6 . HG# 1 1
1773 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
1773 1 2 2 1 5 LEU HA B 5 . HA 1 1
1774 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
1774 1 2 2 1 5 LEU HA B 5 . HA 1 1
1775 1 1 1 1 5 LEU HA A 5 . HA 1 1
1775 1 2 2 1 33 ALA HA B 33 . HA 1 1
1776 1 1 1 1 72 LEU MD1 A 72 . HD1# 1 1
1776 1 2 2 1 5 LEU HA B 5 . HA 1 1
1777 1 1 1 1 72 LEU MD2 A 72 . HD2# 1 1
1777 1 2 2 1 5 LEU HA B 5 . HA 1 1
1778 1 1 1 1 72 LEU MD1 A 72 . HD1# 1 1
1778 1 2 2 1 5 LEU QB B 5 . HB# 1 1
1779 1 1 1 1 5 LEU QD A 5 . HD# 1 1
1779 1 2 2 1 33 ALA HA B 33 . HA 1 1
1780 1 1 1 1 33 ALA MB A 33 . HB# 1 1
1780 1 2 2 1 5 LEU QD B 5 . HD# 1 1
1781 1 1 1 1 36 ASP HA A 36 . HA 1 1
1781 1 2 2 1 5 LEU QD B 5 . HD# 1 1
1782 1 1 1 1 5 LEU QD A 5 . HD# 1 1
1782 1 2 2 1 36 ASP QB B 36 . HB# 1 1
1783 1 1 1 1 5 LEU QD A 5 . HD# 1 1
1783 1 2 2 1 74 MET HA B 74 . HA 1 1
1784 1 1 1 1 72 LEU MD1 A 72 . HD1# 1 1
1784 1 2 2 1 5 LEU HG B 5 . HG 1 1
1785 1 1 1 1 71 LYS HA A 71 . HA 1 1
1785 1 2 2 1 6 VAL HA B 6 . HA 1 1
1786 1 1 1 1 6 VAL HA A 6 . HA 1 1
1786 1 2 2 1 71 LYS QB B 71 . HB# 1 1
1787 1 1 1 1 6 VAL HA A 6 . HA 1 1
1787 1 2 2 1 71 LYS QG B 71 . HG# 1 1
1788 1 1 1 1 71 LYS HA A 71 . HA 1 1
1788 1 2 2 1 6 VAL HB B 6 . HB 1 1
1789 1 1 1 1 71 LYS HA A 71 . HA 1 1
1789 1 2 2 1 6 VAL MG1 B 6 . HG1# 1 1
1790 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
1790 1 2 2 1 7 LYS HA B 7 . HA 1 1
1791 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
1791 1 2 2 1 7 LYS HA B 7 . HA 1 1
1792 1 1 1 1 70 GLY QA A 70 . HA# 1 1
1792 1 2 2 1 7 LYS HB3 B 7 . HB1 1 1
1793 1 1 1 1 70 GLY QA A 70 . HA# 1 1
1793 1 2 2 1 7 LYS HB2 B 7 . HB2 1 1
1794 1 1 1 1 70 GLY QA A 70 . HA# 1 1
1794 1 2 2 1 7 LYS QD B 7 . HD# 1 1
1795 1 1 1 1 70 GLY QA A 70 . HA# 1 1
1795 1 2 2 1 7 LYS QE B 7 . HE# 1 1
1796 1 1 1 1 70 GLY QA A 70 . HA# 1 1
1796 1 2 2 1 7 LYS QG B 7 . HG# 1 1
1797 1 1 1 1 8 SER HA A 8 . HA 1 1
1797 1 2 2 1 32 LEU QD B 32 . HD# 1 1
1798 1 1 1 1 9 ARG HA A 9 . HA 1 1
1798 1 2 1 1 10 LYS HA A 10 . HA 1 1
1799 1 1 1 1 10 LYS HA A 10 . HA 1 1
1799 1 2 1 1 11 ASN HA A 11 . HA 1 1
1800 1 1 1 1 10 LYS HA A 10 . HA 1 1
1800 1 2 1 1 11 ASN QB A 11 . HB# 1 1
1801 1 1 1 1 10 LYS QG A 10 . HG# 1 1
1801 1 2 1 1 11 ASN HA A 11 . HA 1 1
1802 1 1 1 1 11 ASN HA A 11 . HA 1 1
1802 1 2 1 1 12 GLU HA A 12 . HA 1 1
1803 1 1 1 1 12 GLU HA A 12 . HA 1 1
1803 1 2 1 1 13 GLU QG A 13 . HG# 1 1
1804 1 1 1 1 14 TYR HA A 14 . HA 1 1
1804 1 2 2 1 32 LEU HG B 32 . HG 1 1
1805 1 1 1 1 32 LEU QD A 32 . HD# 1 1
1805 1 2 2 1 14 TYR HB3 B 14 . HB1 1 1
1806 1 1 1 1 32 LEU QD A 32 . HD# 1 1
1806 1 2 2 1 14 TYR HB2 B 14 . HB2 1 1
1807 1 1 1 1 33 ALA MB A 33 . HB# 1 1
1807 1 2 2 1 14 TYR HB3 B 14 . HB1 1 1
1808 1 1 1 1 65 ILE MD A 65 . HD1# 1 1
1808 1 2 2 1 14 TYR HB3 B 14 . HB1 1 1
1809 1 1 1 1 65 ILE MD A 65 . HD1# 1 1
1809 1 2 2 1 14 TYR HB2 B 14 . HB2 1 1
1810 1 1 1 1 65 ILE MG A 65 . HG2# 1 1
1810 1 2 2 1 14 TYR HB3 B 14 . HB1 1 1
1811 1 1 1 1 65 ILE MG A 65 . HG2# 1 1
1811 1 2 2 1 14 TYR HB2 B 14 . HB2 1 1
1812 1 1 1 1 72 LEU MD1 A 72 . HD1# 1 1
1812 1 2 2 1 14 TYR HB3 B 14 . HB1 1 1
1813 1 1 1 1 72 LEU MD1 A 72 . HD1# 1 1
1813 1 2 2 1 14 TYR HB2 B 14 . HB2 1 1
1814 1 1 1 1 27 ILE HA A 27 . HA 1 1
1814 1 2 2 1 16 LEU HA B 16 . HA 1 1
1815 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
1815 1 2 2 1 16 LEU HA B 16 . HA 1 1
1816 1 1 1 1 33 ALA MB A 33 . HB# 1 1
1816 1 2 2 1 16 LEU QD B 16 . HD# 1 1
1817 1 1 1 1 39 ILE MG A 39 . HG2# 1 1
1817 1 2 2 1 16 LEU QD B 16 . HD# 1 1
1818 1 1 1 1 65 ILE HA A 65 . HA 1 1
1818 1 2 2 1 16 LEU QD B 16 . HD# 1 1
1819 1 1 1 1 72 LEU MD1 A 72 . HD1# 1 1
1819 1 2 2 1 16 LEU QD B 16 . HD# 1 1
1820 1 1 1 1 65 ILE MG A 65 . HG2# 1 1
1820 1 2 2 1 16 LEU HG B 16 . HG 1 1
1821 1 1 1 1 17 ARG HA A 17 . HA 1 1
1821 1 2 1 1 18 LEU QD A 18 . HD# 1 1
1822 1 1 1 1 17 ARG HA A 17 . HA 1 1
1822 1 2 2 1 25 LYS QB B 25 . HB# 1 1
1823 1 1 1 1 25 LYS HA A 25 . HA 1 1
1823 1 2 2 1 17 ARG QB B 17 . HB# 1 1
1824 1 1 1 1 18 LEU HA A 18 . HA 1 1
1824 1 2 1 1 19 ALA HA A 19 . HA 1 1
1825 1 1 1 1 24 VAL HA A 24 . HA 1 1
1825 1 2 2 1 18 LEU HA B 18 . HA 1 1
1826 1 1 1 1 24 VAL MG1 A 24 . HG1# 1 1
1826 1 2 2 1 18 LEU HA B 18 . HA 1 1
1827 1 1 1 1 24 VAL MG2 A 24 . HG2# 1 1
1827 1 2 2 1 18 LEU HA B 18 . HA 1 1
1828 1 1 1 1 18 LEU HA A 18 . HA 1 1
1828 1 2 2 1 25 LYS HA B 25 . HA 1 1
1829 1 1 1 1 24 VAL MG1 A 24 . HG1# 1 1
1829 1 2 2 1 18 LEU QB B 18 . HB# 1 1
1830 1 1 1 1 24 VAL HA A 24 . HA 1 1
1830 1 2 2 1 18 LEU MD2 B 18 . HD2# 1 1
1831 1 1 1 1 18 LEU QD A 18 . HD# 1 1
1831 1 2 1 1 19 ALA HA A 19 . HA 1 1
1832 1 1 1 1 18 LEU QD A 18 . HD# 1 1
1832 1 2 2 1 22 ILE HA B 22 . HA 1 1
1833 1 1 1 1 18 LEU QD A 18 . HD# 1 1
1833 1 2 2 1 23 PHE HA B 23 . HA 1 1
1834 1 1 1 1 18 LEU QD A 18 . HD# 1 1
1834 1 2 2 1 24 VAL HA B 24 . HA 1 1
1835 1 1 1 1 18 LEU QD A 18 . HD# 1 1
1835 1 2 2 1 24 VAL HB B 24 . HB 1 1
1836 1 1 1 1 18 LEU QD A 18 . HD# 1 1
1836 1 2 2 1 24 VAL QG B 24 . HG# 1 1
1837 1 1 1 1 18 LEU QD A 18 . HD# 1 1
1837 1 2 2 1 61 ALA HA B 61 . HA 1 1
1838 1 1 1 1 18 LEU QD A 18 . HD# 1 1
1838 1 2 2 1 61 ALA MB B 61 . HB# 1 1
1839 1 1 1 1 18 LEU QD A 18 . HD# 1 1
1839 1 2 2 1 62 LYS HA B 62 . HA 1 1
1840 1 1 1 1 18 LEU QD A 18 . HD# 1 1
1840 1 2 2 1 65 ILE QG B 65 . HG1# 1 1
1841 1 1 1 1 18 LEU QD A 18 . HD# 1 1
1841 1 2 2 1 74 MET ME B 74 . HE# 1 1
1842 1 1 1 1 74 MET ME A 74 . HE# 1 1
1842 1 2 2 1 18 LEU QD B 18 . HD# 1 1
1843 1 1 1 1 18 LEU HG A 18 . HG 1 1
1843 1 2 1 1 19 ALA HA A 19 . HA 1 1
1844 1 1 1 1 19 ALA HA A 19 . HA 1 1
1844 1 2 1 1 20 SER HA A 20 . HA 1 1
1845 1 1 1 1 19 ALA HA A 19 . HA 1 1
1845 1 2 2 1 25 LYS QD B 25 . HD# 1 1
1846 1 1 1 1 19 ALA HA A 19 . HA 1 1
1846 1 2 2 1 58 LEU MD2 B 58 . HD2# 1 1
1847 1 1 1 1 19 ALA HA A 19 . HA 1 1
1847 1 2 2 1 58 LEU MD1 B 58 . HD1# 1 1
1848 1 1 1 1 17 ARG QB A 17 . HB# 1 1
1848 1 2 1 1 19 ALA MB A 19 . HB# 1 1
1849 1 1 1 1 17 ARG QD A 17 . HD# 1 1
1849 1 2 1 1 19 ALA MB A 19 . HB# 1 1
1850 1 1 1 1 19 ALA MB A 19 . HB# 1 1
1850 1 2 1 1 20 SER HA A 20 . HA 1 1
1851 1 1 1 1 19 ALA MB A 19 . HB# 1 1
1851 1 2 2 1 25 LYS HB3 B 25 . HB1 1 1
1852 1 1 1 1 19 ALA MB A 19 . HB# 1 1
1852 1 2 2 1 25 LYS HB2 B 25 . HB2 1 1
1853 1 1 1 1 19 ALA MB A 19 . HB# 1 1
1853 1 2 2 1 25 LYS QD B 25 . HD# 1 1
1854 1 1 1 1 19 ALA MB A 19 . HB# 1 1
1854 1 2 2 1 25 LYS QE B 25 . HE# 1 1
1855 1 1 1 1 19 ALA MB A 19 . HB# 1 1
1855 1 2 1 1 54 GLU HA A 54 . HA 1 1
1856 1 1 1 1 19 ALA MB A 19 . HB# 1 1
1856 1 2 1 1 54 GLU QG A 54 . HG# 1 1
1857 1 1 1 1 20 SER HA A 20 . HA 1 1
1857 1 2 1 1 21 HIS HA A 21 . HA 1 1
1858 1 1 1 1 22 ILE HA A 22 . HA 1 1
1858 1 2 2 1 20 SER HA B 20 . HA 1 1
1859 1 1 1 1 22 ILE MD A 22 . HD1# 1 1
1859 1 2 2 1 20 SER HA B 20 . HA 1 1
1860 1 1 1 1 20 SER HA A 20 . HA 1 1
1860 1 2 2 1 23 PHE HA B 23 . HA 1 1
1861 1 1 1 1 20 SER HA A 20 . HA 1 1
1861 1 2 1 1 55 ASN HA A 55 . HA 1 1
1862 1 1 1 1 20 SER HA A 20 . HA 1 1
1862 1 2 2 1 58 LEU QD B 58 . HD# 1 1
1863 1 1 1 1 20 SER HB3 A 20 . HB1 1 1
1863 1 2 1 1 21 HIS HA A 21 . HA 1 1
1864 1 1 1 1 20 SER HB2 A 20 . HB2 1 1
1864 1 2 1 1 21 HIS HA A 21 . HA 1 1
1865 1 1 1 1 22 ILE HA A 22 . HA 1 1
1865 1 2 2 1 20 SER HB3 B 20 . HB1 1 1
1866 1 1 1 1 22 ILE HA A 22 . HA 1 1
1866 1 2 2 1 20 SER HB2 B 20 . HB2 1 1
1867 1 1 1 1 22 ILE MD A 22 . HD1# 1 1
1867 1 2 2 1 20 SER HB3 B 20 . HB1 1 1
1868 1 1 1 1 22 ILE MD A 22 . HD1# 1 1
1868 1 2 2 1 20 SER HB2 B 20 . HB2 1 1
1869 1 1 1 1 20 SER HB3 A 20 . HB1 1 1
1869 1 2 1 1 55 ASN HA A 55 . HA 1 1
1870 1 1 1 1 20 SER HB2 A 20 . HB2 1 1
1870 1 2 1 1 55 ASN HA A 55 . HA 1 1
1871 1 1 1 1 21 HIS HA A 21 . HA 1 1
1871 1 2 1 1 22 ILE HA A 22 . HA 1 1
1872 1 1 1 1 21 HIS HA A 21 . HA 1 1
1872 1 2 1 1 44 VAL MG1 A 44 . HG1# 1 1
1873 1 1 1 1 21 HIS HA A 21 . HA 1 1
1873 1 2 1 1 54 GLU HA A 54 . HA 1 1
1874 1 1 1 1 21 HIS HA A 21 . HA 1 1
1874 1 2 1 1 54 GLU HB3 A 54 . HB1 1 1
1875 1 1 1 1 21 HIS HA A 21 . HA 1 1
1875 1 2 1 1 54 GLU HB2 A 54 . HB2 1 1
1876 1 1 1 1 21 HIS HA A 21 . HA 1 1
1876 1 2 1 1 54 GLU QG A 54 . HG# 1 1
1877 1 1 1 1 21 HIS HA A 21 . HA 1 1
1877 1 2 1 1 55 ASN HA A 55 . HA 1 1
1878 1 1 1 1 21 HIS QB A 21 . HB# 1 1
1878 1 2 1 1 44 VAL MG1 A 44 . HG1# 1 1
1879 1 1 1 1 21 HIS QB A 21 . HB# 1 1
1879 1 2 1 1 44 VAL MG2 A 44 . HG2# 1 1
1880 1 1 1 1 22 ILE HA A 22 . HA 1 1
1880 1 2 1 1 22 ILE MD A 22 . HD1# 1 1
1881 1 1 1 1 22 ILE HA A 22 . HA 1 1
1881 1 2 1 1 22 ILE MG A 22 . HG2# 1 1
1882 1 1 1 1 22 ILE HA A 22 . HA 1 1
1882 1 2 1 1 23 PHE HA A 23 . HA 1 1
1883 1 1 1 1 22 ILE HB A 22 . HB 1 1
1883 1 2 1 1 53 THR HB A 53 . HB 1 1
1884 1 1 1 1 22 ILE HB A 22 . HB 1 1
1884 1 2 1 1 53 THR MG A 53 . HG2# 1 1
1885 1 1 1 1 22 ILE MD A 22 . HD1# 1 1
1885 1 2 1 1 53 THR MG A 53 . HG2# 1 1
1886 1 1 1 1 22 ILE MD A 22 . HD1# 1 1
1886 1 2 1 1 58 LEU HA A 58 . HA 1 1
1887 1 1 1 1 22 ILE MD A 22 . HD1# 1 1
1887 1 2 1 1 61 ALA HA A 61 . HA 1 1
1888 1 1 1 1 22 ILE MD A 22 . HD1# 1 1
1888 1 2 1 1 61 ALA MB A 61 . HB# 1 1
1889 1 1 1 1 22 ILE QG A 22 . HG1# 1 1
1889 1 2 1 1 53 THR HA A 53 . HA 1 1
1890 1 1 1 1 22 ILE QG A 22 . HG1# 1 1
1890 1 2 1 1 53 THR HB A 53 . HB 1 1
1891 1 1 1 1 22 ILE MG A 22 . HG2# 1 1
1891 1 2 1 1 23 PHE HA A 23 . HA 1 1
1892 1 1 1 1 22 ILE MG A 22 . HG2# 1 1
1892 1 2 1 1 53 THR HB A 53 . HB 1 1
1893 1 1 1 1 23 PHE HA A 23 . HA 1 1
1893 1 2 1 1 24 VAL HA A 24 . HA 1 1
1894 1 1 1 1 23 PHE HA A 23 . HA 1 1
1894 1 2 1 1 43 ASP HA A 43 . HA 1 1
1895 1 1 1 1 23 PHE HA A 23 . HA 1 1
1895 1 2 1 1 44 VAL HA A 44 . HA 1 1
1896 1 1 1 1 23 PHE HA A 23 . HA 1 1
1896 1 2 1 1 44 VAL HB A 44 . HB 1 1
1897 1 1 1 1 23 PHE HA A 23 . HA 1 1
1897 1 2 1 1 44 VAL MG1 A 44 . HG1# 1 1
1898 1 1 1 1 23 PHE HA A 23 . HA 1 1
1898 1 2 1 1 44 VAL MG2 A 44 . HG2# 1 1
1899 1 1 1 1 23 PHE HA A 23 . HA 1 1
1899 1 2 1 1 45 VAL MG2 A 45 . HG2# 1 1
1900 1 1 1 1 23 PHE HB3 A 23 . HB1 1 1
1900 1 2 1 1 44 VAL HA A 44 . HA 1 1
1901 1 1 1 1 23 PHE HB2 A 23 . HB2 1 1
1901 1 2 1 1 44 VAL HA A 44 . HA 1 1
1902 1 1 1 1 23 PHE HB3 A 23 . HB1 1 1
1902 1 2 1 1 44 VAL MG1 A 44 . HG1# 1 1
1903 1 1 1 1 23 PHE HB2 A 23 . HB2 1 1
1903 1 2 1 1 44 VAL MG1 A 44 . HG1# 1 1
1904 1 1 1 1 23 PHE HB3 A 23 . HB1 1 1
1904 1 2 1 1 44 VAL MG2 A 44 . HG2# 1 1
1905 1 1 1 1 23 PHE HB2 A 23 . HB2 1 1
1905 1 2 1 1 44 VAL MG2 A 44 . HG2# 1 1
1906 1 1 1 1 24 VAL HA A 24 . HA 1 1
1906 1 2 1 1 25 LYS HA A 25 . HA 1 1
1907 1 1 1 1 24 VAL HA A 24 . HA 1 1
1907 1 2 1 1 39 ILE MG A 39 . HG2# 1 1
1908 1 1 1 1 24 VAL HB A 24 . HB 1 1
1908 1 2 1 1 39 ILE MG A 39 . HG2# 1 1
1909 1 1 1 1 24 VAL MG1 A 24 . HG1# 1 1
1909 1 2 1 1 26 GLU HA A 26 . HA 1 1
1910 1 1 1 1 24 VAL MG1 A 24 . HG1# 1 1
1910 1 2 1 1 27 ILE QG A 27 . HG1# 1 1
1911 1 1 1 1 24 VAL MG1 A 24 . HG1# 1 1
1911 1 2 1 1 41 GLU HA A 41 . HA 1 1
1912 1 1 1 1 24 VAL MG1 A 24 . HG1# 1 1
1912 1 2 1 1 43 ASP QB A 43 . HB# 1 1
1913 1 1 1 1 24 VAL MG2 A 24 . HG2# 1 1
1913 1 2 1 1 39 ILE HB A 39 . HB 1 1
1914 1 1 1 1 24 VAL MG2 A 24 . HG2# 1 1
1914 1 2 1 1 43 ASP HA A 43 . HA 1 1
1915 1 1 1 1 24 VAL MG2 A 24 . HG2# 1 1
1915 1 2 1 1 43 ASP QB A 43 . HB# 1 1
1916 1 1 1 1 24 VAL QG A 24 . HG# 1 1
1916 1 2 1 1 39 ILE MG A 39 . HG2# 1 1
1917 1 1 1 1 26 GLU HA A 26 . HA 1 1
1917 1 2 1 1 41 GLU HA A 41 . HA 1 1
1918 1 1 1 1 26 GLU HA A 26 . HA 1 1
1918 1 2 1 1 41 GLU QG A 41 . HG# 1 1
1919 1 1 1 1 26 GLU QB A 26 . HB# 1 1
1919 1 2 1 1 27 ILE HA A 27 . HA 1 1
1920 1 1 1 1 26 GLU QB A 26 . HB# 1 1
1920 1 2 1 1 27 ILE MD A 27 . HD1# 1 1
1921 1 1 1 1 26 GLU QG A 26 . HG# 1 1
1921 1 2 1 1 27 ILE HA A 27 . HA 1 1
1922 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
1922 1 2 1 1 39 ILE MG A 39 . HG2# 1 1
1923 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
1923 1 2 1 1 40 GLN HA A 40 . HA 1 1
1924 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
1924 1 2 1 1 40 GLN QB A 40 . HB# 1 1
1925 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
1925 1 2 1 1 41 GLU HA A 41 . HA 1 1
1926 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
1926 1 2 1 1 41 GLU QG A 41 . HG# 1 1
1927 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
1927 1 2 1 1 28 SER HA A 28 . HA 1 1
1928 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
1928 1 2 1 1 28 SER QB A 28 . HB# 1 1
1929 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
1929 1 2 1 1 33 ALA MB A 33 . HB# 1 1
1930 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
1930 1 2 1 1 34 ALA HA A 34 . HA 1 1
1931 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
1931 1 2 1 1 34 ALA MB A 34 . HB# 1 1
1932 1 1 1 1 28 SER HA A 28 . HA 1 1
1932 1 2 1 1 29 GLN QB A 29 . HB# 1 1
1933 1 1 1 1 28 SER HA A 28 . HA 1 1
1933 1 2 1 1 29 GLN QG A 29 . HG# 1 1
1934 1 1 1 1 29 GLN HA A 29 . HA 1 1
1934 1 2 1 1 30 ASP HA A 30 . HA 1 1
1935 1 1 1 1 29 GLN HA A 29 . HA 1 1
1935 1 2 1 1 30 ASP HB3 A 30 . HB1 1 1
1936 1 1 1 1 29 GLN HA A 29 . HA 1 1
1936 1 2 1 1 30 ASP HB2 A 30 . HB2 1 1
1937 1 1 1 1 29 GLN HA A 29 . HA 1 1
1937 1 2 1 1 34 ALA MB A 34 . HB# 1 1
1938 1 1 1 1 30 ASP HA A 30 . HA 1 1
1938 1 2 1 1 34 ALA MB A 34 . HB# 1 1
1939 1 1 1 1 31 SER HA A 31 . HA 1 1
1939 1 2 1 1 33 ALA MB A 33 . HB# 1 1
1940 1 1 1 1 31 SER HA A 31 . HA 1 1
1940 1 2 1 1 34 ALA MB A 34 . HB# 1 1
1941 1 1 1 1 32 LEU HA A 32 . HA 1 1
1941 1 2 1 1 33 ALA MB A 33 . HB# 1 1
1942 1 1 1 1 32 LEU QD A 32 . HD# 1 1
1942 1 2 1 1 36 ASP QB A 36 . HB# 1 1
1943 1 1 1 1 33 ALA HA A 33 . HA 1 1
1943 1 2 1 1 36 ASP HA A 36 . HA 1 1
1944 1 1 1 1 33 ALA HA A 33 . HA 1 1
1944 1 2 1 1 36 ASP QB A 36 . HB# 1 1
1945 1 1 1 1 33 ALA HA A 33 . HA 1 1
1945 1 2 1 1 74 MET ME A 74 . HE# 1 1
1946 1 1 1 1 33 ALA MB A 33 . HB# 1 1
1946 1 2 1 1 34 ALA MB A 34 . HB# 1 1
1947 1 1 1 1 33 ALA MB A 33 . HB# 1 1
1947 1 2 1 1 39 ILE MD A 39 . HD1# 1 1
1948 1 1 1 1 33 ALA MB A 33 . HB# 1 1
1948 1 2 1 1 39 ILE MG A 39 . HG2# 1 1
1949 1 1 1 1 33 ALA MB A 33 . HB# 1 1
1949 1 2 1 1 74 MET ME A 74 . HE# 1 1
1950 1 1 1 1 36 ASP QB A 36 . HB# 1 1
1950 1 2 1 1 39 ILE MD A 39 . HD1# 1 1
1951 1 1 1 1 38 ASN QB A 38 . HB# 1 1
1951 1 2 1 1 39 ILE HA A 39 . HA 1 1
1952 1 1 1 1 39 ILE HA A 39 . HA 1 1
1952 1 2 1 1 40 GLN HA A 40 . HA 1 1
1953 1 1 1 1 39 ILE HA A 39 . HA 1 1
1953 1 2 1 1 40 GLN QG A 40 . HG# 1 1
1954 1 1 1 1 39 ILE HA A 39 . HA 1 1
1954 1 2 1 1 76 VAL MG2 A 76 . HG2# 1 1
1955 1 1 1 1 39 ILE MG A 39 . HG2# 1 1
1955 1 2 1 1 40 GLN HA A 40 . HA 1 1
1956 1 1 1 1 39 ILE MG A 39 . HG2# 1 1
1956 1 2 1 1 43 ASP QB A 43 . HB# 1 1
1957 1 1 1 1 39 ILE MG A 39 . HG2# 1 1
1957 1 2 1 1 45 VAL QG A 45 . HG# 1 1
1958 1 1 1 1 40 GLN HA A 40 . HA 1 1
1958 1 2 1 1 41 GLU HA A 41 . HA 1 1
1959 1 1 1 1 42 GLY QA A 42 . HA# 1 1
1959 1 2 1 1 43 ASP HA A 43 . HA 1 1
1960 1 1 1 1 43 ASP HA A 43 . HA 1 1
1960 1 2 1 1 44 VAL MG2 A 44 . HG2# 1 1
1961 1 1 1 1 43 ASP HA A 43 . HA 1 1
1961 1 2 1 1 76 VAL QG A 76 . HG# 1 1
1962 1 1 1 1 43 ASP QB A 43 . HB# 1 1
1962 1 2 1 1 76 VAL MG1 A 76 . HG1# 1 1
1963 1 1 1 1 43 ASP QB A 43 . HB# 1 1
1963 1 2 1 1 76 VAL MG2 A 76 . HG2# 1 1
1964 1 1 1 1 44 VAL MG1 A 44 . HG1# 1 1
1964 1 2 1 1 46 LEU HA A 46 . HA 1 1
1965 1 1 1 1 44 VAL MG1 A 44 . HG1# 1 1
1965 1 2 1 1 77 GLN QG A 77 . HG# 1 1
1966 1 1 1 1 45 VAL HA A 45 . HA 1 1
1966 1 2 1 1 46 LEU HA A 46 . HA 1 1
1967 1 1 1 1 45 VAL HA A 45 . HA 1 1
1967 1 2 1 1 76 VAL HA A 76 . HA 1 1
1968 1 1 1 1 45 VAL HA A 45 . HA 1 1
1968 1 2 1 1 76 VAL HB A 76 . HB 1 1
1969 1 1 1 1 45 VAL MG2 A 45 . HG2# 1 1
1969 1 2 1 1 76 VAL HA A 76 . HA 1 1
1970 1 1 1 1 46 LEU HA A 46 . HA 1 1
1970 1 2 1 1 76 VAL HA A 76 . HA 1 1
1971 1 1 1 1 46 LEU QB A 46 . HB# 1 1
1971 1 2 1 1 76 VAL MG2 A 76 . HG2# 1 1
1972 1 1 1 1 44 VAL MG1 A 44 . HG1# 1 1
1972 1 2 1 1 46 LEU QD A 46 . HD# 1 1
1973 1 1 1 1 46 LEU QD A 46 . HD# 1 1
1973 1 2 1 1 77 GLN QG A 77 . HG# 1 1
1974 1 1 1 1 47 LYS HA A 47 . HA 1 1
1974 1 2 1 1 48 ILE HA A 48 . HA 1 1
1975 1 1 1 1 47 LYS HA A 47 . HA 1 1
1975 1 2 1 1 50 GLY QA A 50 . HA# 1 1
1976 1 1 1 1 47 LYS HA A 47 . HA 1 1
1976 1 2 1 1 51 THR HB A 51 . HB 1 1
1977 1 1 1 1 47 LYS HA A 47 . HA 1 1
1977 1 2 1 1 52 VAL HA A 52 . HA 1 1
1978 1 1 1 1 47 LYS HA A 47 . HA 1 1
1978 1 2 1 1 52 VAL HB A 52 . HB 1 1
1979 1 1 1 1 47 LYS HA A 47 . HA 1 1
1979 1 2 1 1 53 THR HB A 53 . HB 1 1
1980 1 1 1 1 47 LYS HA A 47 . HA 1 1
1980 1 2 1 1 53 THR MG A 53 . HG2# 1 1
1981 1 1 1 1 47 LYS HA A 47 . HA 1 1
1981 1 2 1 1 56 MET ME A 56 . HE# 1 1
1982 1 1 1 1 47 LYS QB A 47 . HB# 1 1
1982 1 2 1 1 52 VAL HA A 52 . HA 1 1
1983 1 1 1 1 47 LYS QD A 47 . HD# 1 1
1983 1 2 1 1 50 GLY QA A 50 . HA# 1 1
1984 1 1 1 1 47 LYS QD A 47 . HD# 1 1
1984 1 2 1 1 52 VAL HA A 52 . HA 1 1
1985 1 1 1 1 47 LYS QD A 47 . HD# 1 1
1985 1 2 1 1 75 VAL QG A 75 . HG# 1 1
1986 1 1 1 1 47 LYS QE A 47 . HE# 1 1
1986 1 2 1 1 50 GLY QA A 50 . HA# 1 1
1987 1 1 1 1 47 LYS QE A 47 . HE# 1 1
1987 1 2 1 1 52 VAL HA A 52 . HA 1 1
1988 1 1 1 1 47 LYS QE A 47 . HE# 1 1
1988 1 2 1 1 75 VAL QG A 75 . HG# 1 1
1989 1 1 1 1 47 LYS QG A 47 . HG# 1 1
1989 1 2 1 1 52 VAL HA A 52 . HA 1 1
1990 1 1 1 1 48 ILE HA A 48 . HA 1 1
1990 1 2 1 1 74 MET HA A 74 . HA 1 1
1991 1 1 1 1 48 ILE HA A 48 . HA 1 1
1991 1 2 1 1 74 MET HG3 A 74 . HG1 1 1
1992 1 1 1 1 48 ILE HA A 48 . HA 1 1
1992 1 2 1 1 74 MET HG2 A 74 . HG2 1 1
1993 1 1 1 1 48 ILE HB A 48 . HB 1 1
1993 1 2 1 1 74 MET HA A 74 . HA 1 1
1994 1 1 1 1 48 ILE MD A 48 . HD1# 1 1
1994 1 2 1 1 53 THR MG A 53 . HG2# 1 1
1995 1 1 1 1 48 ILE MD A 48 . HD1# 1 1
1995 1 2 1 1 74 MET HA A 74 . HA 1 1
1996 1 1 1 1 48 ILE MD A 48 . HD1# 1 1
1996 1 2 1 1 74 MET QG A 74 . HG# 1 1
1997 1 1 1 1 48 ILE MG A 48 . HG2# 1 1
1997 1 2 1 1 49 ASN HA A 49 . HA 1 1
1998 1 1 1 1 48 ILE MG A 48 . HG2# 1 1
1998 1 2 1 1 49 ASN HB3 A 49 . HB1 1 1
1999 1 1 1 1 48 ILE MG A 48 . HG2# 1 1
1999 1 2 1 1 49 ASN HB2 A 49 . HB2 1 1
2000 1 1 1 1 48 ILE MG A 48 . HG2# 1 1
2000 1 2 1 1 65 ILE HA A 65 . HA 1 1
2001 1 1 1 1 48 ILE MG A 48 . HG2# 1 1
2001 1 2 1 1 72 LEU HA A 72 . HA 1 1
2002 1 1 1 1 48 ILE MG A 48 . HG2# 1 1
2002 1 2 1 1 72 LEU MD1 A 72 . HD1# 1 1
2003 1 1 1 1 48 ILE MG A 48 . HG2# 1 1
2003 1 2 1 1 74 MET HA A 74 . HA 1 1
2004 1 1 1 1 48 ILE MG A 48 . HG2# 1 1
2004 1 2 1 1 74 MET QB A 74 . HB# 1 1
2005 1 1 1 1 48 ILE MG A 48 . HG2# 1 1
2005 1 2 1 1 74 MET QG A 74 . HG# 1 1
2006 1 1 1 1 49 ASN HA A 49 . HA 1 1
2006 1 2 1 1 73 LYS HA A 73 . HA 1 1
2007 1 1 1 1 49 ASN HA A 49 . HA 1 1
2007 1 2 1 1 73 LYS QG A 73 . HG# 1 1
2008 1 1 1 1 51 THR HA A 51 . HA 1 1
2008 1 2 1 1 52 VAL HB A 52 . HB 1 1
2009 1 1 1 1 51 THR HA A 51 . HA 1 1
2009 1 2 1 1 64 LEU QD A 64 . HD# 1 1
2010 1 1 1 1 51 THR HB A 51 . HB 1 1
2010 1 2 1 1 56 MET ME A 56 . HE# 1 1
2011 1 1 1 1 51 THR MG A 51 . HG2# 1 1
2011 1 2 1 1 56 MET ME A 56 . HE# 1 1
2012 1 1 1 1 51 THR MG A 51 . HG2# 1 1
2012 1 2 1 1 64 LEU QD A 64 . HD# 1 1
2013 1 1 1 1 52 VAL MG1 A 52 . HG1# 1 1
2013 1 2 1 1 53 THR HA A 53 . HA 1 1
2014 1 1 1 1 52 VAL MG1 A 52 . HG1# 1 1
2014 1 2 1 1 54 GLU HA A 54 . HA 1 1
2015 1 1 1 1 53 THR HA A 53 . HA 1 1
2015 1 2 1 1 56 MET ME A 56 . HE# 1 1
2016 1 1 1 1 53 THR HA A 53 . HA 1 1
2016 1 2 1 1 56 MET QG A 56 . HG# 1 1
2017 1 1 1 1 53 THR MG A 53 . HG2# 1 1
2017 1 2 1 1 56 MET HA A 56 . HA 1 1
2018 1 1 1 1 53 THR MG A 53 . HG2# 1 1
2018 1 2 1 1 56 MET ME A 56 . HE# 1 1
2019 1 1 1 1 53 THR MG A 53 . HG2# 1 1
2019 1 2 1 1 56 MET QG A 56 . HG# 1 1
2020 1 1 1 1 53 THR MG A 53 . HG2# 1 1
2020 1 2 1 1 61 ALA HA A 61 . HA 1 1
2021 1 1 1 1 54 GLU QB A 54 . HB# 1 1
2021 1 2 1 1 55 ASN HA A 55 . HA 1 1
2022 1 1 1 1 54 GLU QG A 54 . HG# 1 1
2022 1 2 1 1 55 ASN HA A 55 . HA 1 1
2023 1 1 1 1 58 LEU HA A 58 . HA 1 1
2023 1 2 1 1 61 ALA MB A 61 . HB# 1 1
2024 1 1 1 1 58 LEU QD A 58 . HD# 1 1
2024 1 2 1 1 59 THR HA A 59 . HA 1 1
2025 1 1 1 1 58 LEU HG A 58 . HG 1 1
2025 1 2 1 1 59 THR HA A 59 . HA 1 1
2026 1 1 1 1 59 THR HA A 59 . HA 1 1
2026 1 2 1 1 62 LYS QB A 62 . HB# 1 1
2027 1 1 1 1 59 THR HA A 59 . HA 1 1
2027 1 2 1 1 62 LYS QE A 62 . HE# 1 1
2028 1 1 1 1 59 THR HA A 59 . HA 1 1
2028 1 2 1 1 62 LYS QG A 62 . HG# 1 1
2029 1 1 1 1 59 THR HB A 59 . HB 1 1
2029 1 2 1 1 62 LYS QB A 62 . HB# 1 1
2030 1 1 1 1 59 THR HB A 59 . HB 1 1
2030 1 2 1 1 62 LYS QG A 62 . HG# 1 1
2031 1 1 1 1 60 ASP HA A 60 . HA 1 1
2031 1 2 1 1 61 ALA HA A 61 . HA 1 1
2032 1 1 1 1 60 ASP HA A 60 . HA 1 1
2032 1 2 1 1 63 THR MG A 63 . HG2# 1 1
2033 1 1 1 1 61 ALA HA A 61 . HA 1 1
2033 1 2 1 1 64 LEU QB A 64 . HB# 1 1
2034 1 1 1 1 61 ALA HA A 61 . HA 1 1
2034 1 2 1 1 64 LEU HG A 64 . HG 1 1
2035 1 1 1 1 62 LYS HA A 62 . HA 1 1
2035 1 2 1 1 63 THR HA A 63 . HA 1 1
2036 1 1 1 1 62 LYS HA A 62 . HA 1 1
2036 1 2 1 1 65 ILE HB A 65 . HB 1 1
2037 1 1 1 1 62 LYS HA A 62 . HA 1 1
2037 1 2 1 1 65 ILE MD A 65 . HD1# 1 1
2038 1 1 1 1 62 LYS HA A 62 . HA 1 1
2038 1 2 1 1 65 ILE MG A 65 . HG2# 1 1
2039 1 1 1 1 63 THR HA A 63 . HA 1 1
2039 1 2 1 1 66 GLU QB A 66 . HB# 1 1
2040 1 1 1 1 63 THR HA A 63 . HA 1 1
2040 1 2 1 1 66 GLU QG A 66 . HG# 1 1
2041 1 1 1 1 60 ASP HB3 A 60 . HB1 1 1
2041 1 2 1 1 63 THR HB A 63 . HB 1 1
2042 1 1 1 1 60 ASP HB2 A 60 . HB2 1 1
2042 1 2 1 1 63 THR HB A 63 . HB 1 1
2043 1 1 1 1 63 THR HB A 63 . HB 1 1
2043 1 2 1 1 64 LEU QD A 64 . HD# 1 1
2044 1 1 1 1 63 THR HB A 63 . HB 1 1
2044 1 2 1 1 66 GLU QB A 66 . HB# 1 1
2045 1 1 1 1 65 ILE HA A 65 . HA 1 1
2045 1 2 1 1 66 GLU HA A 66 . HA 1 1
2046 1 1 1 1 65 ILE HA A 65 . HA 1 1
2046 1 2 1 1 68 SER QB A 68 . HB# 1 1
2047 1 1 1 1 65 ILE HA A 65 . HA 1 1
2047 1 2 1 1 68 SER HA A 68 . HA 1 1
2048 1 1 1 1 65 ILE HA A 65 . HA 1 1
2048 1 2 1 1 72 LEU MD1 A 72 . HD1# 1 1
2049 1 1 1 1 65 ILE HA A 65 . HA 1 1
2049 1 2 1 1 72 LEU MD2 A 72 . HD2# 1 1
2050 1 1 1 1 65 ILE HB A 65 . HB 1 1
2050 1 2 1 1 72 LEU MD1 A 72 . HD1# 1 1
2051 1 1 1 1 65 ILE MD A 65 . HD1# 1 1
2051 1 2 1 1 72 LEU MD1 A 72 . HD1# 1 1
2052 1 1 1 1 65 ILE QG A 65 . HG1# 1 1
2052 1 2 1 1 72 LEU MD1 A 72 . HD1# 1 1
2053 1 1 1 1 65 ILE MG A 65 . HG2# 1 1
2053 1 2 1 1 66 GLU HA A 66 . HA 1 1
2054 1 1 1 1 65 ILE MG A 65 . HG2# 1 1
2054 1 2 1 1 66 GLU HG3 A 66 . HG1 1 1
2055 1 1 1 1 65 ILE MG A 65 . HG2# 1 1
2055 1 2 1 1 66 GLU HG2 A 66 . HG2 1 1
2056 1 1 1 1 65 ILE MG A 65 . HG2# 1 1
2056 1 2 1 1 68 SER QB A 68 . HB# 1 1
2057 1 1 1 1 65 ILE MG A 65 . HG2# 1 1
2057 1 2 1 1 72 LEU MD1 A 72 . HD1# 1 1
2058 1 1 1 1 65 ILE MG A 65 . HG2# 1 1
2058 1 2 1 1 74 MET ME A 74 . HE# 1 1
2059 1 1 1 1 67 ARG QB A 67 . HB# 1 1
2059 1 2 1 1 68 SER HA A 68 . HA 1 1
2060 1 1 1 1 67 ARG QG A 67 . HG# 1 1
2060 1 2 1 1 68 SER HA A 68 . HA 1 1
2061 1 1 1 1 68 SER HA A 68 . HA 1 1
2061 1 2 1 1 69 LYS QG A 69 . HG# 1 1
2062 1 1 1 1 68 SER HA A 68 . HA 1 1
2062 1 2 1 1 72 LEU MD1 A 72 . HD1# 1 1
2063 1 1 1 1 68 SER HA A 68 . HA 1 1
2063 1 2 1 1 72 LEU MD2 A 72 . HD2# 1 1
2064 1 1 1 1 68 SER HA A 68 . HA 1 1
2064 1 2 1 1 72 LEU HG A 72 . HG 1 1
2065 1 1 1 1 68 SER HB3 A 68 . HB1 1 1
2065 1 2 1 1 72 LEU MD1 A 72 . HD1# 1 1
2066 1 1 1 1 68 SER HB2 A 68 . HB2 1 1
2066 1 2 1 1 72 LEU MD1 A 72 . HD1# 1 1
2067 1 1 1 1 68 SER QB A 68 . HB# 1 1
2067 1 2 1 1 72 LEU HA A 72 . HA 1 1
2068 1 1 1 1 68 SER HA A 68 . HA 1 1
2068 1 2 1 1 69 LYS QE A 69 . HE# 1 1
2069 1 1 1 1 70 GLY HA3 A 70 . HA1 1 1
2069 1 2 1 1 71 LYS HA A 71 . HA 1 1
2070 1 1 1 1 70 GLY HA2 A 70 . HA2 1 1
2070 1 2 1 1 71 LYS HA A 71 . HA 1 1
2071 1 1 1 1 71 LYS HA A 71 . HA 1 1
2071 1 2 1 1 72 LEU HA A 72 . HA 1 1
2072 1 1 1 1 72 LEU HA A 72 . HA 1 1
2072 1 2 1 1 73 LYS HA A 73 . HA 1 1
2073 1 1 1 1 72 LEU MD1 A 72 . HD1# 1 1
2073 1 2 1 1 73 LYS HA A 73 . HA 1 1
2074 1 1 1 1 72 LEU MD1 A 72 . HD1# 1 1
2074 1 2 1 1 74 MET HA A 74 . HA 1 1
2075 1 1 1 1 72 LEU MD1 A 72 . HD1# 1 1
2075 1 2 1 1 74 MET ME A 74 . HE# 1 1
2076 1 1 1 1 72 LEU MD1 A 72 . HD1# 1 1
2076 1 2 1 1 74 MET HG3 A 74 . HG1 1 1
2077 1 1 1 1 72 LEU MD1 A 72 . HD1# 1 1
2077 1 2 1 1 74 MET HG2 A 74 . HG2 1 1
2078 1 1 1 1 72 LEU MD2 A 72 . HD2# 1 1
2078 1 2 1 1 73 LYS HA A 73 . HA 1 1
2079 1 1 1 1 72 LEU MD2 A 72 . HD2# 1 1
2079 1 2 1 1 74 MET HA A 74 . HA 1 1
2080 1 1 1 1 74 MET HA A 74 . HA 1 1
2080 1 2 1 1 75 VAL HA A 75 . HA 1 1
2081 1 1 1 1 75 VAL HA A 75 . HA 1 1
2081 1 2 1 1 76 VAL HA A 76 . HA 1 1
2082 1 1 1 1 76 VAL HA A 76 . HA 1 1
2082 1 2 1 1 77 GLN HA A 77 . HA 1 1
2083 1 1 1 1 79 ASP HA A 79 . HA 1 1
2083 1 2 1 1 80 GLU HA A 80 . HA 1 1
2084 1 1 2 1 5 LEU HA B 5 . HA 1 1
2084 1 2 2 1 14 TYR QD B 14 . HD# 1 1
2085 1 1 2 1 5 LEU HB3 B 5 . HB1 1 1
2085 1 2 2 1 14 TYR QD B 14 . HD# 1 1
2086 1 1 2 1 5 LEU HB2 B 5 . HB2 1 1
2086 1 2 2 1 14 TYR QD B 14 . HD# 1 1
2087 1 1 2 1 5 LEU QD B 5 . HD# 1 1
2087 1 2 2 1 14 TYR QD B 14 . HD# 1 1
2088 1 1 2 1 6 VAL HA B 6 . HA 1 1
2088 1 2 2 1 14 TYR QD B 14 . HD# 1 1
2089 1 1 2 1 7 LYS HA B 7 . HA 1 1
2089 1 2 2 1 14 TYR QD B 14 . HD# 1 1
2090 1 1 2 1 7 LYS HB3 B 7 . HB1 1 1
2090 1 2 2 1 14 TYR QD B 14 . HD# 1 1
2091 1 1 2 1 7 LYS HB2 B 7 . HB2 1 1
2091 1 2 2 1 14 TYR QD B 14 . HD# 1 1
2092 1 1 2 1 7 LYS QD B 7 . HD# 1 1
2092 1 2 2 1 14 TYR QD B 14 . HD# 1 1
2093 1 1 2 1 7 LYS HE3 B 7 . HE1 1 1
2093 1 2 2 1 14 TYR QD B 14 . HD# 1 1
2094 1 1 2 1 7 LYS HE2 B 7 . HE2 1 1
2094 1 2 2 1 14 TYR QD B 14 . HD# 1 1
2095 1 1 2 1 7 LYS QG B 7 . HG# 1 1
2095 1 2 2 1 14 TYR QD B 14 . HD# 1 1
2096 1 1 2 1 14 TYR QD B 14 . HD# 1 1
2096 1 2 2 1 16 LEU QD B 16 . HD# 1 1
2097 1 1 1 1 32 LEU HB3 A 32 . HB1 1 1
2097 1 2 2 1 14 TYR QD B 14 . HD# 1 1
2098 1 1 1 1 32 LEU HB2 A 32 . HB2 1 1
2098 1 2 2 1 14 TYR QD B 14 . HD# 1 1
2099 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
2099 1 2 2 1 14 TYR QD B 14 . HD# 1 1
2100 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
2100 1 2 2 1 14 TYR QD B 14 . HD# 1 1
2101 1 1 1 1 32 LEU HG A 32 . HG 1 1
2101 1 2 2 1 14 TYR QD B 14 . HD# 1 1
2102 1 1 1 1 65 ILE HA A 65 . HA 1 1
2102 1 2 2 1 14 TYR QD B 14 . HD# 1 1
2103 1 1 1 1 65 ILE HB A 65 . HB 1 1
2103 1 2 2 1 14 TYR QD B 14 . HD# 1 1
2104 1 1 1 1 65 ILE MG A 65 . HG2# 1 1
2104 1 2 2 1 14 TYR QD B 14 . HD# 1 1
2105 1 1 1 1 68 SER QB A 68 . HB# 1 1
2105 1 2 2 1 14 TYR QD B 14 . HD# 1 1
2106 1 1 1 1 71 LYS HA A 71 . HA 1 1
2106 1 2 2 1 14 TYR QD B 14 . HD# 1 1
2107 1 1 1 1 72 LEU HA A 72 . HA 1 1
2107 1 2 2 1 14 TYR QD B 14 . HD# 1 1
2108 1 1 1 1 72 LEU HB3 A 72 . HB1 1 1
2108 1 2 2 1 14 TYR QD B 14 . HD# 1 1
2109 1 1 1 1 72 LEU HB2 A 72 . HB2 1 1
2109 1 2 2 1 14 TYR QD B 14 . HD# 1 1
2110 1 1 1 1 72 LEU MD1 A 72 . HD1# 1 1
2110 1 2 2 1 14 TYR HD1 B 14 . HD1 1 1
2111 1 1 1 1 72 LEU MD1 A 72 . HD1# 1 1
2111 1 2 2 1 14 TYR HD2 B 14 . HD2 1 1
2112 1 1 1 1 72 LEU MD2 A 72 . HD2# 1 1
2112 1 2 2 1 14 TYR QD B 14 . HD# 1 1
2113 1 1 1 1 72 LEU HG A 72 . HG 1 1
2113 1 2 2 1 14 TYR QD B 14 . HD# 1 1
2114 1 1 2 1 5 LEU HA B 5 . HA 1 1
2114 1 2 2 1 14 TYR QE B 14 . HE# 1 1
2115 1 1 2 1 5 LEU HB3 B 5 . HB1 1 1
2115 1 2 2 1 14 TYR QE B 14 . HE# 1 1
2116 1 1 2 1 5 LEU HB2 B 5 . HB2 1 1
2116 1 2 2 1 14 TYR QE B 14 . HE# 1 1
2117 1 1 2 1 5 LEU QD B 5 . HD# 1 1
2117 1 2 2 1 14 TYR QE B 14 . HE# 1 1
2118 1 1 2 1 6 VAL HA B 6 . HA 1 1
2118 1 2 2 1 14 TYR QE B 14 . HE# 1 1
2119 1 1 2 1 7 LYS HA B 7 . HA 1 1
2119 1 2 2 1 14 TYR QE B 14 . HE# 1 1
2120 1 1 2 1 7 LYS HB3 B 7 . HB1 1 1
2120 1 2 2 1 14 TYR QE B 14 . HE# 1 1
2121 1 1 2 1 7 LYS HB2 B 7 . HB2 1 1
2121 1 2 2 1 14 TYR QE B 14 . HE# 1 1
2122 1 1 2 1 7 LYS QD B 7 . HD# 1 1
2122 1 2 2 1 14 TYR QE B 14 . HE# 1 1
2123 1 1 2 1 7 LYS HE3 B 7 . HE1 1 1
2123 1 2 2 1 14 TYR QE B 14 . HE# 1 1
2124 1 1 2 1 7 LYS HE2 B 7 . HE2 1 1
2124 1 2 2 1 14 TYR QE B 14 . HE# 1 1
2125 1 1 2 1 7 LYS QG B 7 . HG# 1 1
2125 1 2 2 1 14 TYR QE B 14 . HE# 1 1
2126 1 1 2 1 14 TYR HA B 14 . HA 1 1
2126 1 2 2 1 14 TYR QE B 14 . HE# 1 1
2127 1 1 2 1 14 TYR HB3 B 14 . HB1 1 1
2127 1 2 2 1 14 TYR QE B 14 . HE# 1 1
2128 1 1 2 1 14 TYR HB2 B 14 . HB2 1 1
2128 1 2 2 1 14 TYR QE B 14 . HE# 1 1
2129 1 1 2 1 14 TYR QE B 14 . HE# 1 1
2129 1 2 2 1 16 LEU QD B 16 . HD# 1 1
2130 1 1 1 1 32 LEU HB3 A 32 . HB1 1 1
2130 1 2 2 1 14 TYR QE B 14 . HE# 1 1
2131 1 1 1 1 32 LEU HB2 A 32 . HB2 1 1
2131 1 2 2 1 14 TYR QE B 14 . HE# 1 1
2132 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
2132 1 2 2 1 14 TYR QE B 14 . HE# 1 1
2133 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
2133 1 2 2 1 14 TYR QE B 14 . HE# 1 1
2134 1 1 1 1 32 LEU HG A 32 . HG 1 1
2134 1 2 2 1 14 TYR QE B 14 . HE# 1 1
2135 1 1 1 1 65 ILE HA A 65 . HA 1 1
2135 1 2 2 1 14 TYR QE B 14 . HE# 1 1
2136 1 1 1 1 65 ILE HB A 65 . HB 1 1
2136 1 2 2 1 14 TYR QE B 14 . HE# 1 1
2137 1 1 1 1 65 ILE MG A 65 . HG2# 1 1
2137 1 2 2 1 14 TYR QE B 14 . HE# 1 1
2138 1 1 1 1 68 SER HB3 A 68 . HB1 1 1
2138 1 2 2 1 14 TYR QE B 14 . HE# 1 1
2139 1 1 1 1 68 SER HB2 A 68 . HB2 1 1
2139 1 2 2 1 14 TYR QE B 14 . HE# 1 1
2140 1 1 1 1 71 LYS HA A 71 . HA 1 1
2140 1 2 2 1 14 TYR QE B 14 . HE# 1 1
2141 1 1 1 1 72 LEU HA A 72 . HA 1 1
2141 1 2 2 1 14 TYR QE B 14 . HE# 1 1
2142 1 1 1 1 72 LEU HB3 A 72 . HB1 1 1
2142 1 2 2 1 14 TYR QE B 14 . HE# 1 1
2143 1 1 1 1 72 LEU HB2 A 72 . HB2 1 1
2143 1 2 2 1 14 TYR QE B 14 . HE# 1 1
2144 1 1 1 1 72 LEU MD1 A 72 . HD1# 1 1
2144 1 2 2 1 14 TYR HE1 B 14 . HE1 1 1
2145 1 1 1 1 72 LEU MD1 A 72 . HD1# 1 1
2145 1 2 2 1 14 TYR HE2 B 14 . HE2 1 1
2146 1 1 1 1 72 LEU MD2 A 72 . HD2# 1 1
2146 1 2 2 1 14 TYR QE B 14 . HE# 1 1
2147 1 1 1 1 72 LEU HG A 72 . HG 1 1
2147 1 2 2 1 14 TYR QE B 14 . HE# 1 1
2148 1 1 2 1 19 ALA MB B 19 . HB# 1 1
2148 1 2 2 1 21 HIS HD2 B 21 . HD2 1 1
2149 1 1 2 1 20 SER HA B 20 . HA 1 1
2149 1 2 2 1 21 HIS HD2 B 21 . HD2 1 1
2150 1 1 2 1 21 HIS HA B 21 . HA 1 1
2150 1 2 2 1 21 HIS HD2 B 21 . HD2 1 1
2151 1 1 2 1 21 HIS QB B 21 . HB# 1 1
2151 1 2 2 1 21 HIS HD2 B 21 . HD2 1 1
2152 1 1 1 1 22 ILE HA A 22 . HA 1 1
2152 1 2 2 1 21 HIS HD2 B 21 . HD2 1 1
2153 1 1 1 1 23 PHE HB3 A 23 . HB1 1 1
2153 1 2 2 1 21 HIS HD2 B 21 . HD2 1 1
2154 1 1 1 1 23 PHE HB2 A 23 . HB2 1 1
2154 1 2 2 1 21 HIS HD2 B 21 . HD2 1 1
2155 1 1 2 1 21 HIS HD2 B 21 . HD2 1 1
2155 1 2 2 1 54 GLU HA B 54 . HA 1 1
2156 1 1 2 1 21 HIS HD2 B 21 . HD2 1 1
2156 1 2 2 1 54 GLU QB B 54 . HB# 1 1
2157 1 1 2 1 21 HIS HD2 B 21 . HD2 1 1
2157 1 2 2 1 54 GLU HG3 B 54 . HG1 1 1
2158 1 1 2 1 21 HIS HD2 B 21 . HD2 1 1
2158 1 2 2 1 54 GLU HG2 B 54 . HG2 1 1
2159 1 1 1 1 19 ALA HA A 19 . HA 1 1
2159 1 2 2 1 23 PHE QD B 23 . HD# 1 1
2160 1 1 1 1 19 ALA MB A 19 . HB# 1 1
2160 1 2 2 1 23 PHE QD B 23 . HD# 1 1
2161 1 1 1 1 20 SER HA A 20 . HA 1 1
2161 1 2 2 1 23 PHE QD B 23 . HD# 1 1
2162 1 1 1 1 20 SER HB3 A 20 . HB1 1 1
2162 1 2 2 1 23 PHE QD B 23 . HD# 1 1
2163 1 1 1 1 20 SER HB2 A 20 . HB2 1 1
2163 1 2 2 1 23 PHE QD B 23 . HD# 1 1
2164 1 1 1 1 21 HIS HA A 21 . HA 1 1
2164 1 2 2 1 23 PHE QD B 23 . HD# 1 1
2165 1 1 1 1 21 HIS QB A 21 . HB# 1 1
2165 1 2 2 1 23 PHE QD B 23 . HD# 1 1
2166 1 1 1 1 23 PHE QD A 23 . HD# 1 1
2166 1 2 2 1 21 HIS HD2 B 21 . HD2 1 1
2167 1 1 2 1 22 ILE HA B 22 . HA 1 1
2167 1 2 2 1 23 PHE QD B 23 . HD# 1 1
2168 1 1 2 1 23 PHE HB3 B 23 . HB1 1 1
2168 1 2 2 1 23 PHE QD B 23 . HD# 1 1
2169 1 1 2 1 23 PHE HB2 B 23 . HB2 1 1
2169 1 2 2 1 23 PHE QD B 23 . HD# 1 1
2170 1 1 2 1 23 PHE QD B 23 . HD# 1 1
2170 1 2 2 1 24 VAL HA B 24 . HA 1 1
2171 1 1 2 1 23 PHE QD B 23 . HD# 1 1
2171 1 2 2 1 25 LYS HA B 25 . HA 1 1
2172 1 1 2 1 23 PHE QD B 23 . HD# 1 1
2172 1 2 2 1 25 LYS QB B 25 . HB# 1 1
2173 1 1 2 1 23 PHE QD B 23 . HD# 1 1
2173 1 2 2 1 25 LYS QD B 25 . HD# 1 1
2174 1 1 2 1 23 PHE QD B 23 . HD# 1 1
2174 1 2 2 1 25 LYS QE B 25 . HE# 1 1
2175 1 1 2 1 23 PHE QD B 23 . HD# 1 1
2175 1 2 2 1 42 GLY HA3 B 42 . HA1 1 1
2176 1 1 2 1 23 PHE QD B 23 . HD# 1 1
2176 1 2 2 1 42 GLY HA2 B 42 . HA2 1 1
2177 1 1 2 1 23 PHE QD B 23 . HD# 1 1
2177 1 2 2 1 44 VAL HA B 44 . HA 1 1
2178 1 1 2 1 23 PHE QD B 23 . HD# 1 1
2178 1 2 2 1 44 VAL MG1 B 44 . HG1# 1 1
2179 1 1 2 1 23 PHE QD B 23 . HD# 1 1
2179 1 2 2 1 44 VAL MG2 B 44 . HG2# 1 1
2180 1 1 1 1 19 ALA HA A 19 . HA 1 1
2180 1 2 2 1 23 PHE QE B 23 . HE# 1 1
2181 1 1 1 1 19 ALA MB A 19 . HB# 1 1
2181 1 2 2 1 23 PHE QE B 23 . HE# 1 1
2182 1 1 1 1 20 SER HA A 20 . HA 1 1
2182 1 2 2 1 23 PHE QE B 23 . HE# 1 1
2183 1 1 1 1 20 SER HB3 A 20 . HB1 1 1
2183 1 2 2 1 23 PHE QE B 23 . HE# 1 1
2184 1 1 1 1 20 SER HB2 A 20 . HB2 1 1
2184 1 2 2 1 23 PHE QE B 23 . HE# 1 1
2185 1 1 1 1 21 HIS HA A 21 . HA 1 1
2185 1 2 2 1 23 PHE QE B 23 . HE# 1 1
2186 1 1 1 1 21 HIS QB A 21 . HB# 1 1
2186 1 2 2 1 23 PHE QE B 23 . HE# 1 1
2187 1 1 1 1 23 PHE QE A 23 . HE# 1 1
2187 1 2 2 1 21 HIS HD2 B 21 . HD2 1 1
2188 1 1 2 1 22 ILE HA B 22 . HA 1 1
2188 1 2 2 1 23 PHE QE B 23 . HE# 1 1
2189 1 1 2 1 23 PHE HA B 23 . HA 1 1
2189 1 2 2 1 23 PHE QE B 23 . HE# 1 1
2190 1 1 2 1 23 PHE HB3 B 23 . HB1 1 1
2190 1 2 2 1 23 PHE QE B 23 . HE# 1 1
2191 1 1 2 1 23 PHE HB2 B 23 . HB2 1 1
2191 1 2 2 1 23 PHE QE B 23 . HE# 1 1
2192 1 1 2 1 23 PHE QE B 23 . HE# 1 1
2192 1 2 2 1 24 VAL HA B 24 . HA 1 1
2193 1 1 2 1 23 PHE QE B 23 . HE# 1 1
2193 1 2 2 1 25 LYS HA B 25 . HA 1 1
2194 1 1 2 1 23 PHE QE B 23 . HE# 1 1
2194 1 2 2 1 25 LYS HB2 B 25 . HB2 1 1
2195 1 1 2 1 23 PHE QE B 23 . HE# 1 1
2195 1 2 2 1 25 LYS HB3 B 25 . HB1 1 1
2196 1 1 2 1 23 PHE QE B 23 . HE# 1 1
2196 1 2 2 1 25 LYS HD3 B 25 . HD1 1 1
2197 1 1 2 1 23 PHE QE B 23 . HE# 1 1
2197 1 2 2 1 25 LYS HD2 B 25 . HD2 1 1
2198 1 1 2 1 23 PHE QE B 23 . HE# 1 1
2198 1 2 2 1 25 LYS QE B 25 . HE# 1 1
2199 1 1 2 1 23 PHE QE B 23 . HE# 1 1
2199 1 2 2 1 25 LYS QG B 25 . HG# 1 1
2200 1 1 2 1 23 PHE QE B 23 . HE# 1 1
2200 1 2 2 1 42 GLY HA3 B 42 . HA1 1 1
2201 1 1 2 1 23 PHE QE B 23 . HE# 1 1
2201 1 2 2 1 42 GLY HA2 B 42 . HA2 1 1
2202 1 1 2 1 23 PHE QE B 23 . HE# 1 1
2202 1 2 2 1 44 VAL MG1 B 44 . HG1# 1 1
2203 1 1 2 1 23 PHE QE B 23 . HE# 1 1
2203 1 2 2 1 44 VAL MG2 B 44 . HG2# 1 1
2204 1 1 1 1 54 GLU HG3 A 54 . HG1 1 1
2204 1 2 2 1 23 PHE QE B 23 . HE# 1 1
2205 1 1 1 1 54 GLU HG2 A 54 . HG2 1 1
2205 1 2 2 1 23 PHE QE B 23 . HE# 1 1
2206 1 1 1 1 19 ALA HA A 19 . HA 1 1
2206 1 2 2 1 23 PHE HZ B 23 . HZ 1 1
2207 1 1 1 1 19 ALA MB A 19 . HB# 1 1
2207 1 2 2 1 23 PHE HZ B 23 . HZ 1 1
2208 1 1 1 1 20 SER HA A 20 . HA 1 1
2208 1 2 2 1 23 PHE HZ B 23 . HZ 1 1
2209 1 1 1 1 21 HIS HA A 21 . HA 1 1
2209 1 2 2 1 23 PHE HZ B 23 . HZ 1 1
2210 1 1 1 1 23 PHE HZ A 23 . HZ 1 1
2210 1 2 2 1 21 HIS HD2 B 21 . HD2 1 1
2211 1 1 2 1 23 PHE HZ B 23 . HZ 1 1
2211 1 2 2 1 25 LYS HA B 25 . HA 1 1
2212 1 1 2 1 23 PHE HZ B 23 . HZ 1 1
2212 1 2 2 1 25 LYS HB2 B 25 . HB2 1 1
2213 1 1 2 1 23 PHE HZ B 23 . HZ 1 1
2213 1 2 2 1 25 LYS HB3 B 25 . HB1 1 1
2214 1 1 2 1 23 PHE HZ B 23 . HZ 1 1
2214 1 2 2 1 25 LYS HD3 B 25 . HD1 1 1
2215 1 1 2 1 23 PHE HZ B 23 . HZ 1 1
2215 1 2 2 1 25 LYS HD2 B 25 . HD2 1 1
2216 1 1 2 1 23 PHE HZ B 23 . HZ 1 1
2216 1 2 2 1 25 LYS QE B 25 . HE# 1 1
2217 1 1 2 1 23 PHE HZ B 23 . HZ 1 1
2217 1 2 2 1 25 LYS QG B 25 . HG# 1 1
2218 1 1 1 1 54 GLU HG3 A 54 . HG1 1 1
2218 1 2 2 1 23 PHE HZ B 23 . HZ 1 1
2219 1 1 1 1 54 GLU HG2 A 54 . HG2 1 1
2219 1 2 2 1 23 PHE HZ B 23 . HZ 1 1
2220 1 1 2 1 1 THR HA B 1 . HA 1 1
2220 1 2 2 1 2 LYS HA B 2 . HA 1 1
2221 1 1 1 1 1 THR HA A 1 . HA 1 1
2221 1 2 2 1 75 VAL HA B 75 . HA 1 1
2222 1 1 1 1 1 THR HA A 1 . HA 1 1
2222 1 2 2 1 76 VAL MG2 B 76 . HG2# 1 1
2223 1 1 2 1 1 THR HB B 1 . HB 1 1
2223 1 2 2 1 2 LYS HA B 2 . HA 1 1
2224 1 1 1 1 1 THR HB A 1 . HB 1 1
2224 1 2 2 1 75 VAL HA B 75 . HA 1 1
2225 1 1 1 1 1 THR HB A 1 . HB 1 1
2225 1 2 2 1 76 VAL HA B 76 . HA 1 1
2226 1 1 1 1 76 VAL QG A 76 . HG# 1 1
2226 1 2 2 1 1 THR MG B 1 . HG2# 1 1
2227 1 1 2 1 2 LYS HA B 2 . HA 1 1
2227 1 2 2 1 3 VAL HA B 3 . HA 1 1
2228 1 1 1 1 2 LYS HA A 2 . HA 1 1
2228 1 2 2 1 74 MET HA B 74 . HA 1 1
2229 1 1 1 1 2 LYS HA A 2 . HA 1 1
2229 1 2 2 1 75 VAL HA B 75 . HA 1 1
2230 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 1
2230 1 2 2 1 2 LYS HA B 2 . HA 1 1
2231 1 1 1 1 2 LYS HA A 2 . HA 1 1
2231 1 2 2 1 76 VAL MG2 B 76 . HG2# 1 1
2232 1 1 2 1 3 VAL HA B 3 . HA 1 1
2232 1 2 2 1 4 THR HA B 4 . HA 1 1
2233 1 1 2 1 3 VAL HA B 3 . HA 1 1
2233 1 2 2 1 4 THR HB B 4 . HB 1 1
2234 1 1 2 1 3 VAL MG1 B 3 . HG1# 1 1
2234 1 2 2 1 4 THR HA B 4 . HA 1 1
2235 1 1 1 1 38 ASN HA A 38 . HA 1 1
2235 1 2 2 1 3 VAL MG2 B 3 . HG2# 1 1
2236 1 1 1 1 38 ASN HB3 A 38 . HB1 1 1
2236 1 2 2 1 3 VAL MG2 B 3 . HG2# 1 1
2237 1 1 1 1 38 ASN HB2 A 38 . HB2 1 1
2237 1 2 2 1 3 VAL MG2 B 3 . HG2# 1 1
2238 1 1 1 1 39 ILE HA A 39 . HA 1 1
2238 1 2 2 1 3 VAL MG2 B 3 . HG2# 1 1
2239 1 1 1 1 3 VAL MG2 A 3 . HG2# 1 1
2239 1 2 2 1 74 MET ME B 74 . HE# 1 1
2240 1 1 2 1 4 THR HA B 4 . HA 1 1
2240 1 2 2 1 5 LEU HA B 5 . HA 1 1
2241 1 1 1 1 4 THR HA A 4 . HA 1 1
2241 1 2 2 1 73 LYS HA B 73 . HA 1 1
2242 1 1 1 1 73 LYS QE A 73 . HE# 1 1
2242 1 2 2 1 4 THR HA B 4 . HA 1 1
2243 1 1 1 1 73 LYS QG A 73 . HG# 1 1
2243 1 2 2 1 4 THR HA B 4 . HA 1 1
2244 1 1 2 1 4 THR HB B 4 . HB 1 1
2244 1 2 2 1 5 LEU HA B 5 . HA 1 1
2245 1 1 1 1 4 THR HB A 4 . HB 1 1
2245 1 2 2 1 73 LYS HA B 73 . HA 1 1
2246 1 1 2 1 4 THR MG B 4 . HG2# 1 1
2246 1 2 2 1 5 LEU HA B 5 . HA 1 1
2247 1 1 1 1 4 THR MG A 4 . HG2# 1 1
2247 1 2 2 1 73 LYS HA B 73 . HA 1 1
2248 1 1 1 1 73 LYS QD A 73 . HD# 1 1
2248 1 2 2 1 4 THR MG B 4 . HG2# 1 1
2249 1 1 1 1 73 LYS QE A 73 . HE# 1 1
2249 1 2 2 1 4 THR MG B 4 . HG2# 1 1
2250 1 1 2 1 5 LEU HA B 5 . HA 1 1
2250 1 2 2 1 6 VAL HA B 6 . HA 1 1
2251 1 1 2 1 5 LEU HA B 5 . HA 1 1
2251 1 2 2 1 6 VAL QG B 6 . HG# 1 1
2252 1 1 1 1 5 LEU HA A 5 . HA 1 1
2252 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
2253 1 1 1 1 5 LEU HA A 5 . HA 1 1
2253 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
2254 1 1 1 1 33 ALA HA A 33 . HA 1 1
2254 1 2 2 1 5 LEU HA B 5 . HA 1 1
2255 1 1 1 1 5 LEU HA A 5 . HA 1 1
2255 1 2 2 1 72 LEU MD1 B 72 . HD1# 1 1
2256 1 1 1 1 5 LEU HA A 5 . HA 1 1
2256 1 2 2 1 72 LEU MD2 B 72 . HD2# 1 1
2257 1 1 1 1 5 LEU QB A 5 . HB# 1 1
2257 1 2 2 1 72 LEU MD1 B 72 . HD1# 1 1
2258 1 1 1 1 33 ALA HA A 33 . HA 1 1
2258 1 2 2 1 5 LEU QD B 5 . HD# 1 1
2259 1 1 1 1 5 LEU QD A 5 . HD# 1 1
2259 1 2 2 1 33 ALA MB B 33 . HB# 1 1
2260 1 1 1 1 5 LEU QD A 5 . HD# 1 1
2260 1 2 2 1 36 ASP HA B 36 . HA 1 1
2261 1 1 1 1 36 ASP QB A 36 . HB# 1 1
2261 1 2 2 1 5 LEU QD B 5 . HD# 1 1
2262 1 1 1 1 74 MET HA A 74 . HA 1 1
2262 1 2 2 1 5 LEU QD B 5 . HD# 1 1
2263 1 1 1 1 5 LEU HG A 5 . HG 1 1
2263 1 2 2 1 72 LEU MD1 B 72 . HD1# 1 1
2264 1 1 1 1 6 VAL HA A 6 . HA 1 1
2264 1 2 2 1 71 LYS HA B 71 . HA 1 1
2265 1 1 1 1 71 LYS QB A 71 . HB# 1 1
2265 1 2 2 1 6 VAL HA B 6 . HA 1 1
2266 1 1 1 1 71 LYS QG A 71 . HG# 1 1
2266 1 2 2 1 6 VAL HA B 6 . HA 1 1
2267 1 1 1 1 6 VAL HB A 6 . HB 1 1
2267 1 2 2 1 71 LYS HA B 71 . HA 1 1
2268 1 1 1 1 6 VAL MG1 A 6 . HG1# 1 1
2268 1 2 2 1 71 LYS HA B 71 . HA 1 1
2269 1 1 1 1 7 LYS HA A 7 . HA 1 1
2269 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
2270 1 1 1 1 7 LYS HA A 7 . HA 1 1
2270 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
2271 1 1 1 1 7 LYS HB3 A 7 . HB1 1 1
2271 1 2 2 1 70 GLY QA B 70 . HA# 1 1
2272 1 1 1 1 7 LYS HB2 A 7 . HB2 1 1
2272 1 2 2 1 70 GLY QA B 70 . HA# 1 1
2273 1 1 1 1 7 LYS QD A 7 . HD# 1 1
2273 1 2 2 1 70 GLY QA B 70 . HA# 1 1
2274 1 1 1 1 7 LYS QE A 7 . HE# 1 1
2274 1 2 2 1 70 GLY QA B 70 . HA# 1 1
2275 1 1 1 1 7 LYS QG A 7 . HG# 1 1
2275 1 2 2 1 70 GLY QA B 70 . HA# 1 1
2276 1 1 1 1 32 LEU QD A 32 . HD# 1 1
2276 1 2 2 1 8 SER HA B 8 . HA 1 1
2277 1 1 2 1 9 ARG HA B 9 . HA 1 1
2277 1 2 2 1 10 LYS HA B 10 . HA 1 1
2278 1 1 2 1 10 LYS HA B 10 . HA 1 1
2278 1 2 2 1 11 ASN HA B 11 . HA 1 1
2279 1 1 2 1 10 LYS HA B 10 . HA 1 1
2279 1 2 2 1 11 ASN QB B 11 . HB# 1 1
2280 1 1 2 1 10 LYS QG B 10 . HG# 1 1
2280 1 2 2 1 11 ASN HA B 11 . HA 1 1
2281 1 1 2 1 11 ASN HA B 11 . HA 1 1
2281 1 2 2 1 12 GLU HA B 12 . HA 1 1
2282 1 1 2 1 12 GLU HA B 12 . HA 1 1
2282 1 2 2 1 13 GLU QG B 13 . HG# 1 1
2283 1 1 1 1 32 LEU HG A 32 . HG 1 1
2283 1 2 2 1 14 TYR HA B 14 . HA 1 1
2284 1 1 1 1 14 TYR HB3 A 14 . HB1 1 1
2284 1 2 2 1 32 LEU QD B 32 . HD# 1 1
2285 1 1 1 1 14 TYR HB2 A 14 . HB2 1 1
2285 1 2 2 1 32 LEU QD B 32 . HD# 1 1
2286 1 1 1 1 14 TYR HB3 A 14 . HB1 1 1
2286 1 2 2 1 33 ALA MB B 33 . HB# 1 1
2287 1 1 1 1 14 TYR HB3 A 14 . HB1 1 1
2287 1 2 2 1 65 ILE MD B 65 . HD1# 1 1
2288 1 1 1 1 14 TYR HB2 A 14 . HB2 1 1
2288 1 2 2 1 65 ILE MD B 65 . HD1# 1 1
2289 1 1 1 1 14 TYR HB3 A 14 . HB1 1 1
2289 1 2 2 1 65 ILE MG B 65 . HG2# 1 1
2290 1 1 1 1 14 TYR HB2 A 14 . HB2 1 1
2290 1 2 2 1 65 ILE MG B 65 . HG2# 1 1
2291 1 1 1 1 14 TYR HB3 A 14 . HB1 1 1
2291 1 2 2 1 72 LEU MD1 B 72 . HD1# 1 1
2292 1 1 1 1 14 TYR HB2 A 14 . HB2 1 1
2292 1 2 2 1 72 LEU MD1 B 72 . HD1# 1 1
2293 1 1 1 1 16 LEU HA A 16 . HA 1 1
2293 1 2 2 1 27 ILE HA B 27 . HA 1 1
2294 1 1 1 1 16 LEU HA A 16 . HA 1 1
2294 1 2 2 1 27 ILE MG B 27 . HG2# 1 1
2295 1 1 1 1 16 LEU QD A 16 . HD# 1 1
2295 1 2 2 1 33 ALA MB B 33 . HB# 1 1
2296 1 1 1 1 16 LEU QD A 16 . HD# 1 1
2296 1 2 2 1 39 ILE MG B 39 . HG2# 1 1
2297 1 1 1 1 16 LEU QD A 16 . HD# 1 1
2297 1 2 2 1 65 ILE HA B 65 . HA 1 1
2298 1 1 1 1 16 LEU QD A 16 . HD# 1 1
2298 1 2 2 1 72 LEU MD1 B 72 . HD1# 1 1
2299 1 1 1 1 16 LEU HG A 16 . HG 1 1
2299 1 2 2 1 65 ILE MG B 65 . HG2# 1 1
2300 1 1 2 1 17 ARG HA B 17 . HA 1 1
2300 1 2 2 1 18 LEU QD B 18 . HD# 1 1
2301 1 1 1 1 25 LYS QB A 25 . HB# 1 1
2301 1 2 2 1 17 ARG HA B 17 . HA 1 1
2302 1 1 1 1 17 ARG QB A 17 . HB# 1 1
2302 1 2 2 1 25 LYS HA B 25 . HA 1 1
2303 1 1 2 1 18 LEU HA B 18 . HA 1 1
2303 1 2 2 1 19 ALA HA B 19 . HA 1 1
2304 1 1 1 1 18 LEU HA A 18 . HA 1 1
2304 1 2 2 1 24 VAL HA B 24 . HA 1 1
2305 1 1 1 1 18 LEU HA A 18 . HA 1 1
2305 1 2 2 1 24 VAL MG1 B 24 . HG1# 1 1
2306 1 1 1 1 18 LEU HA A 18 . HA 1 1
2306 1 2 2 1 24 VAL MG2 B 24 . HG2# 1 1
2307 1 1 1 1 25 LYS HA A 25 . HA 1 1
2307 1 2 2 1 18 LEU HA B 18 . HA 1 1
2308 1 1 1 1 18 LEU QB A 18 . HB# 1 1
2308 1 2 2 1 24 VAL MG1 B 24 . HG1# 1 1
2309 1 1 1 1 18 LEU MD2 A 18 . HD2# 1 1
2309 1 2 2 1 24 VAL HA B 24 . HA 1 1
2310 1 1 2 1 18 LEU QD B 18 . HD# 1 1
2310 1 2 2 1 19 ALA HA B 19 . HA 1 1
2311 1 1 1 1 22 ILE HA A 22 . HA 1 1
2311 1 2 2 1 18 LEU QD B 18 . HD# 1 1
2312 1 1 1 1 23 PHE HA A 23 . HA 1 1
2312 1 2 2 1 18 LEU QD B 18 . HD# 1 1
2313 1 1 1 1 24 VAL HA A 24 . HA 1 1
2313 1 2 2 1 18 LEU QD B 18 . HD# 1 1
2314 1 1 1 1 24 VAL HB A 24 . HB 1 1
2314 1 2 2 1 18 LEU QD B 18 . HD# 1 1
2315 1 1 1 1 24 VAL QG A 24 . HG# 1 1
2315 1 2 2 1 18 LEU QD B 18 . HD# 1 1
2316 1 1 1 1 61 ALA HA A 61 . HA 1 1
2316 1 2 2 1 18 LEU QD B 18 . HD# 1 1
2317 1 1 1 1 61 ALA MB A 61 . HB# 1 1
2317 1 2 2 1 18 LEU QD B 18 . HD# 1 1
2318 1 1 1 1 62 LYS HA A 62 . HA 1 1
2318 1 2 2 1 18 LEU QD B 18 . HD# 1 1
2319 1 1 1 1 65 ILE QG A 65 . HG1# 1 1
2319 1 2 2 1 18 LEU QD B 18 . HD# 1 1
2320 1 1 2 1 18 LEU HG B 18 . HG 1 1
2320 1 2 2 1 19 ALA HA B 19 . HA 1 1
2321 1 1 2 1 19 ALA HA B 19 . HA 1 1
2321 1 2 2 1 20 SER HA B 20 . HA 1 1
2322 1 1 1 1 25 LYS QD A 25 . HD# 1 1
2322 1 2 2 1 19 ALA HA B 19 . HA 1 1
2323 1 1 1 1 58 LEU MD2 A 58 . HD2# 1 1
2323 1 2 2 1 19 ALA HA B 19 . HA 1 1
2324 1 1 1 1 58 LEU MD1 A 58 . HD1# 1 1
2324 1 2 2 1 19 ALA HA B 19 . HA 1 1
2325 1 1 2 1 17 ARG QB B 17 . HB# 1 1
2325 1 2 2 1 19 ALA MB B 19 . HB# 1 1
2326 1 1 2 1 17 ARG QD B 17 . HD# 1 1
2326 1 2 2 1 19 ALA MB B 19 . HB# 1 1
2327 1 1 2 1 19 ALA MB B 19 . HB# 1 1
2327 1 2 2 1 20 SER HA B 20 . HA 1 1
2328 1 1 1 1 25 LYS HB3 A 25 . HB1 1 1
2328 1 2 2 1 19 ALA MB B 19 . HB# 1 1
2329 1 1 1 1 25 LYS HB2 A 25 . HB2 1 1
2329 1 2 2 1 19 ALA MB B 19 . HB# 1 1
2330 1 1 1 1 25 LYS QD A 25 . HD# 1 1
2330 1 2 2 1 19 ALA MB B 19 . HB# 1 1
2331 1 1 1 1 25 LYS QE A 25 . HE# 1 1
2331 1 2 2 1 19 ALA MB B 19 . HB# 1 1
2332 1 1 2 1 19 ALA MB B 19 . HB# 1 1
2332 1 2 2 1 54 GLU HA B 54 . HA 1 1
2333 1 1 2 1 19 ALA MB B 19 . HB# 1 1
2333 1 2 2 1 54 GLU QG B 54 . HG# 1 1
2334 1 1 2 1 20 SER HA B 20 . HA 1 1
2334 1 2 2 1 21 HIS HA B 21 . HA 1 1
2335 1 1 1 1 20 SER HA A 20 . HA 1 1
2335 1 2 2 1 22 ILE HA B 22 . HA 1 1
2336 1 1 1 1 20 SER HA A 20 . HA 1 1
2336 1 2 2 1 22 ILE MD B 22 . HD1# 1 1
2337 1 1 1 1 23 PHE HA A 23 . HA 1 1
2337 1 2 2 1 20 SER HA B 20 . HA 1 1
2338 1 1 2 1 20 SER HA B 20 . HA 1 1
2338 1 2 2 1 55 ASN HA B 55 . HA 1 1
2339 1 1 1 1 58 LEU QD A 58 . HD# 1 1
2339 1 2 2 1 20 SER HA B 20 . HA 1 1
2340 1 1 2 1 20 SER HB3 B 20 . HB1 1 1
2340 1 2 2 1 21 HIS HA B 21 . HA 1 1
2341 1 1 2 1 20 SER HB2 B 20 . HB2 1 1
2341 1 2 2 1 21 HIS HA B 21 . HA 1 1
2342 1 1 1 1 20 SER HB3 A 20 . HB1 1 1
2342 1 2 2 1 22 ILE HA B 22 . HA 1 1
2343 1 1 1 1 20 SER HB2 A 20 . HB2 1 1
2343 1 2 2 1 22 ILE HA B 22 . HA 1 1
2344 1 1 1 1 20 SER HB3 A 20 . HB1 1 1
2344 1 2 2 1 22 ILE MD B 22 . HD1# 1 1
2345 1 1 1 1 20 SER HB2 A 20 . HB2 1 1
2345 1 2 2 1 22 ILE MD B 22 . HD1# 1 1
2346 1 1 2 1 20 SER HB3 B 20 . HB1 1 1
2346 1 2 2 1 55 ASN HA B 55 . HA 1 1
2347 1 1 2 1 20 SER HB2 B 20 . HB2 1 1
2347 1 2 2 1 55 ASN HA B 55 . HA 1 1
2348 1 1 2 1 21 HIS HA B 21 . HA 1 1
2348 1 2 2 1 22 ILE HA B 22 . HA 1 1
2349 1 1 2 1 21 HIS HA B 21 . HA 1 1
2349 1 2 2 1 44 VAL MG1 B 44 . HG1# 1 1
2350 1 1 2 1 21 HIS HA B 21 . HA 1 1
2350 1 2 2 1 54 GLU HA B 54 . HA 1 1
2351 1 1 2 1 21 HIS HA B 21 . HA 1 1
2351 1 2 2 1 54 GLU HB3 B 54 . HB1 1 1
2352 1 1 2 1 21 HIS HA B 21 . HA 1 1
2352 1 2 2 1 54 GLU HB2 B 54 . HB2 1 1
2353 1 1 2 1 21 HIS HA B 21 . HA 1 1
2353 1 2 2 1 54 GLU QG B 54 . HG# 1 1
2354 1 1 2 1 21 HIS HA B 21 . HA 1 1
2354 1 2 2 1 55 ASN HA B 55 . HA 1 1
2355 1 1 2 1 21 HIS QB B 21 . HB# 1 1
2355 1 2 2 1 44 VAL MG1 B 44 . HG1# 1 1
2356 1 1 2 1 21 HIS QB B 21 . HB# 1 1
2356 1 2 2 1 44 VAL MG2 B 44 . HG2# 1 1
2357 1 1 2 1 22 ILE HA B 22 . HA 1 1
2357 1 2 2 1 22 ILE MD B 22 . HD1# 1 1
2358 1 1 2 1 22 ILE HA B 22 . HA 1 1
2358 1 2 2 1 22 ILE MG B 22 . HG2# 1 1
2359 1 1 2 1 22 ILE HA B 22 . HA 1 1
2359 1 2 2 1 23 PHE HA B 23 . HA 1 1
2360 1 1 2 1 22 ILE HB B 22 . HB 1 1
2360 1 2 2 1 53 THR HB B 53 . HB 1 1
2361 1 1 2 1 22 ILE HB B 22 . HB 1 1
2361 1 2 2 1 53 THR MG B 53 . HG2# 1 1
2362 1 1 2 1 22 ILE MD B 22 . HD1# 1 1
2362 1 2 2 1 53 THR MG B 53 . HG2# 1 1
2363 1 1 2 1 22 ILE MD B 22 . HD1# 1 1
2363 1 2 2 1 58 LEU HA B 58 . HA 1 1
2364 1 1 2 1 22 ILE MD B 22 . HD1# 1 1
2364 1 2 2 1 61 ALA HA B 61 . HA 1 1
2365 1 1 2 1 22 ILE MD B 22 . HD1# 1 1
2365 1 2 2 1 61 ALA MB B 61 . HB# 1 1
2366 1 1 2 1 22 ILE QG B 22 . HG1# 1 1
2366 1 2 2 1 53 THR HA B 53 . HA 1 1
2367 1 1 2 1 22 ILE QG B 22 . HG1# 1 1
2367 1 2 2 1 53 THR HB B 53 . HB 1 1
2368 1 1 2 1 22 ILE MG B 22 . HG2# 1 1
2368 1 2 2 1 23 PHE HA B 23 . HA 1 1
2369 1 1 2 1 22 ILE MG B 22 . HG2# 1 1
2369 1 2 2 1 53 THR HB B 53 . HB 1 1
2370 1 1 2 1 23 PHE HA B 23 . HA 1 1
2370 1 2 2 1 24 VAL HA B 24 . HA 1 1
2371 1 1 2 1 23 PHE HA B 23 . HA 1 1
2371 1 2 2 1 43 ASP HA B 43 . HA 1 1
2372 1 1 2 1 23 PHE HA B 23 . HA 1 1
2372 1 2 2 1 44 VAL HA B 44 . HA 1 1
2373 1 1 2 1 23 PHE HA B 23 . HA 1 1
2373 1 2 2 1 44 VAL HB B 44 . HB 1 1
2374 1 1 2 1 23 PHE HA B 23 . HA 1 1
2374 1 2 2 1 44 VAL MG1 B 44 . HG1# 1 1
2375 1 1 2 1 23 PHE HA B 23 . HA 1 1
2375 1 2 2 1 44 VAL MG2 B 44 . HG2# 1 1
2376 1 1 2 1 23 PHE HA B 23 . HA 1 1
2376 1 2 2 1 45 VAL MG2 B 45 . HG2# 1 1
2377 1 1 2 1 23 PHE HB3 B 23 . HB1 1 1
2377 1 2 2 1 44 VAL HA B 44 . HA 1 1
2378 1 1 2 1 23 PHE HB2 B 23 . HB2 1 1
2378 1 2 2 1 44 VAL HA B 44 . HA 1 1
2379 1 1 2 1 23 PHE HB3 B 23 . HB1 1 1
2379 1 2 2 1 44 VAL MG1 B 44 . HG1# 1 1
2380 1 1 2 1 23 PHE HB2 B 23 . HB2 1 1
2380 1 2 2 1 44 VAL MG1 B 44 . HG1# 1 1
2381 1 1 2 1 23 PHE HB3 B 23 . HB1 1 1
2381 1 2 2 1 44 VAL MG2 B 44 . HG2# 1 1
2382 1 1 2 1 23 PHE HB2 B 23 . HB2 1 1
2382 1 2 2 1 44 VAL MG2 B 44 . HG2# 1 1
2383 1 1 2 1 24 VAL HA B 24 . HA 1 1
2383 1 2 2 1 25 LYS HA B 25 . HA 1 1
2384 1 1 2 1 24 VAL HA B 24 . HA 1 1
2384 1 2 2 1 39 ILE MG B 39 . HG2# 1 1
2385 1 1 2 1 24 VAL HB B 24 . HB 1 1
2385 1 2 2 1 39 ILE MG B 39 . HG2# 1 1
2386 1 1 2 1 24 VAL MG1 B 24 . HG1# 1 1
2386 1 2 2 1 26 GLU HA B 26 . HA 1 1
2387 1 1 2 1 24 VAL MG1 B 24 . HG1# 1 1
2387 1 2 2 1 27 ILE QG B 27 . HG1# 1 1
2388 1 1 2 1 24 VAL MG1 B 24 . HG1# 1 1
2388 1 2 2 1 41 GLU HA B 41 . HA 1 1
2389 1 1 2 1 24 VAL MG1 B 24 . HG1# 1 1
2389 1 2 2 1 43 ASP QB B 43 . HB# 1 1
2390 1 1 2 1 24 VAL MG2 B 24 . HG2# 1 1
2390 1 2 2 1 39 ILE HB B 39 . HB 1 1
2391 1 1 2 1 24 VAL MG2 B 24 . HG2# 1 1
2391 1 2 2 1 43 ASP HA B 43 . HA 1 1
2392 1 1 2 1 24 VAL MG2 B 24 . HG2# 1 1
2392 1 2 2 1 43 ASP QB B 43 . HB# 1 1
2393 1 1 2 1 24 VAL QG B 24 . HG# 1 1
2393 1 2 2 1 39 ILE MG B 39 . HG2# 1 1
2394 1 1 2 1 26 GLU HA B 26 . HA 1 1
2394 1 2 2 1 41 GLU HA B 41 . HA 1 1
2395 1 1 2 1 26 GLU HA B 26 . HA 1 1
2395 1 2 2 1 41 GLU QG B 41 . HG# 1 1
2396 1 1 2 1 26 GLU QB B 26 . HB# 1 1
2396 1 2 2 1 27 ILE HA B 27 . HA 1 1
2397 1 1 2 1 26 GLU QB B 26 . HB# 1 1
2397 1 2 2 1 27 ILE MD B 27 . HD1# 1 1
2398 1 1 2 1 26 GLU QG B 26 . HG# 1 1
2398 1 2 2 1 27 ILE HA B 27 . HA 1 1
2399 1 1 2 1 27 ILE MD B 27 . HD1# 1 1
2399 1 2 2 1 39 ILE MG B 39 . HG2# 1 1
2400 1 1 2 1 27 ILE MD B 27 . HD1# 1 1
2400 1 2 2 1 40 GLN HA B 40 . HA 1 1
2401 1 1 2 1 27 ILE MD B 27 . HD1# 1 1
2401 1 2 2 1 40 GLN QB B 40 . HB# 1 1
2402 1 1 2 1 27 ILE MD B 27 . HD1# 1 1
2402 1 2 2 1 41 GLU HA B 41 . HA 1 1
2403 1 1 2 1 27 ILE MD B 27 . HD1# 1 1
2403 1 2 2 1 41 GLU QG B 41 . HG# 1 1
2404 1 1 2 1 27 ILE MG B 27 . HG2# 1 1
2404 1 2 2 1 28 SER HA B 28 . HA 1 1
2405 1 1 2 1 27 ILE MG B 27 . HG2# 1 1
2405 1 2 2 1 28 SER QB B 28 . HB# 1 1
2406 1 1 2 1 27 ILE MG B 27 . HG2# 1 1
2406 1 2 2 1 33 ALA MB B 33 . HB# 1 1
2407 1 1 2 1 27 ILE MG B 27 . HG2# 1 1
2407 1 2 2 1 34 ALA HA B 34 . HA 1 1
2408 1 1 2 1 27 ILE MG B 27 . HG2# 1 1
2408 1 2 2 1 34 ALA MB B 34 . HB# 1 1
2409 1 1 2 1 28 SER HA B 28 . HA 1 1
2409 1 2 2 1 29 GLN QB B 29 . HB# 1 1
2410 1 1 2 1 28 SER HA B 28 . HA 1 1
2410 1 2 2 1 29 GLN QG B 29 . HG# 1 1
2411 1 1 2 1 29 GLN HA B 29 . HA 1 1
2411 1 2 2 1 30 ASP HA B 30 . HA 1 1
2412 1 1 2 1 29 GLN HA B 29 . HA 1 1
2412 1 2 2 1 30 ASP HB3 B 30 . HB1 1 1
2413 1 1 2 1 29 GLN HA B 29 . HA 1 1
2413 1 2 2 1 30 ASP HB2 B 30 . HB2 1 1
2414 1 1 2 1 29 GLN HA B 29 . HA 1 1
2414 1 2 2 1 34 ALA MB B 34 . HB# 1 1
2415 1 1 2 1 30 ASP HA B 30 . HA 1 1
2415 1 2 2 1 34 ALA MB B 34 . HB# 1 1
2416 1 1 2 1 31 SER HA B 31 . HA 1 1
2416 1 2 2 1 33 ALA MB B 33 . HB# 1 1
2417 1 1 2 1 31 SER HA B 31 . HA 1 1
2417 1 2 2 1 34 ALA MB B 34 . HB# 1 1
2418 1 1 2 1 32 LEU HA B 32 . HA 1 1
2418 1 2 2 1 33 ALA MB B 33 . HB# 1 1
2419 1 1 2 1 32 LEU QD B 32 . HD# 1 1
2419 1 2 2 1 36 ASP QB B 36 . HB# 1 1
2420 1 1 2 1 33 ALA HA B 33 . HA 1 1
2420 1 2 2 1 36 ASP HA B 36 . HA 1 1
2421 1 1 2 1 33 ALA HA B 33 . HA 1 1
2421 1 2 2 1 36 ASP QB B 36 . HB# 1 1
2422 1 1 2 1 33 ALA HA B 33 . HA 1 1
2422 1 2 2 1 74 MET ME B 74 . HE# 1 1
2423 1 1 2 1 33 ALA MB B 33 . HB# 1 1
2423 1 2 2 1 34 ALA MB B 34 . HB# 1 1
2424 1 1 2 1 33 ALA MB B 33 . HB# 1 1
2424 1 2 2 1 39 ILE MD B 39 . HD1# 1 1
2425 1 1 2 1 33 ALA MB B 33 . HB# 1 1
2425 1 2 2 1 39 ILE MG B 39 . HG2# 1 1
2426 1 1 2 1 33 ALA MB B 33 . HB# 1 1
2426 1 2 2 1 74 MET ME B 74 . HE# 1 1
2427 1 1 2 1 36 ASP QB B 36 . HB# 1 1
2427 1 2 2 1 39 ILE MD B 39 . HD1# 1 1
2428 1 1 2 1 38 ASN QB B 38 . HB# 1 1
2428 1 2 2 1 39 ILE HA B 39 . HA 1 1
2429 1 1 2 1 39 ILE HA B 39 . HA 1 1
2429 1 2 2 1 40 GLN HA B 40 . HA 1 1
2430 1 1 2 1 39 ILE HA B 39 . HA 1 1
2430 1 2 2 1 40 GLN QG B 40 . HG# 1 1
2431 1 1 2 1 39 ILE HA B 39 . HA 1 1
2431 1 2 2 1 76 VAL MG2 B 76 . HG2# 1 1
2432 1 1 2 1 39 ILE MG B 39 . HG2# 1 1
2432 1 2 2 1 40 GLN HA B 40 . HA 1 1
2433 1 1 2 1 39 ILE MG B 39 . HG2# 1 1
2433 1 2 2 1 43 ASP QB B 43 . HB# 1 1
2434 1 1 2 1 39 ILE MG B 39 . HG2# 1 1
2434 1 2 2 1 45 VAL QG B 45 . HG# 1 1
2435 1 1 2 1 40 GLN HA B 40 . HA 1 1
2435 1 2 2 1 41 GLU HA B 41 . HA 1 1
2436 1 1 2 1 42 GLY QA B 42 . HA# 1 1
2436 1 2 2 1 43 ASP HA B 43 . HA 1 1
2437 1 1 2 1 43 ASP HA B 43 . HA 1 1
2437 1 2 2 1 44 VAL MG2 B 44 . HG2# 1 1
2438 1 1 2 1 43 ASP HA B 43 . HA 1 1
2438 1 2 2 1 76 VAL QG B 76 . HG# 1 1
2439 1 1 2 1 43 ASP QB B 43 . HB# 1 1
2439 1 2 2 1 76 VAL MG1 B 76 . HG1# 1 1
2440 1 1 2 1 43 ASP QB B 43 . HB# 1 1
2440 1 2 2 1 76 VAL MG2 B 76 . HG2# 1 1
2441 1 1 2 1 44 VAL MG1 B 44 . HG1# 1 1
2441 1 2 2 1 46 LEU HA B 46 . HA 1 1
2442 1 1 2 1 44 VAL MG1 B 44 . HG1# 1 1
2442 1 2 2 1 77 GLN QG B 77 . HG# 1 1
2443 1 1 2 1 45 VAL HA B 45 . HA 1 1
2443 1 2 2 1 46 LEU HA B 46 . HA 1 1
2444 1 1 2 1 45 VAL HA B 45 . HA 1 1
2444 1 2 2 1 76 VAL HA B 76 . HA 1 1
2445 1 1 2 1 45 VAL HA B 45 . HA 1 1
2445 1 2 2 1 76 VAL HB B 76 . HB 1 1
2446 1 1 2 1 45 VAL MG2 B 45 . HG2# 1 1
2446 1 2 2 1 76 VAL HA B 76 . HA 1 1
2447 1 1 2 1 46 LEU HA B 46 . HA 1 1
2447 1 2 2 1 76 VAL HA B 76 . HA 1 1
2448 1 1 2 1 46 LEU QB B 46 . HB# 1 1
2448 1 2 2 1 76 VAL MG2 B 76 . HG2# 1 1
2449 1 1 2 1 44 VAL MG1 B 44 . HG1# 1 1
2449 1 2 2 1 46 LEU QD B 46 . HD# 1 1
2450 1 1 2 1 46 LEU QD B 46 . HD# 1 1
2450 1 2 2 1 77 GLN QG B 77 . HG# 1 1
2451 1 1 2 1 47 LYS HA B 47 . HA 1 1
2451 1 2 2 1 48 ILE HA B 48 . HA 1 1
2452 1 1 2 1 47 LYS HA B 47 . HA 1 1
2452 1 2 2 1 50 GLY QA B 50 . HA# 1 1
2453 1 1 2 1 47 LYS HA B 47 . HA 1 1
2453 1 2 2 1 51 THR HB B 51 . HB 1 1
2454 1 1 2 1 47 LYS HA B 47 . HA 1 1
2454 1 2 2 1 52 VAL HA B 52 . HA 1 1
2455 1 1 2 1 47 LYS HA B 47 . HA 1 1
2455 1 2 2 1 52 VAL HB B 52 . HB 1 1
2456 1 1 2 1 47 LYS HA B 47 . HA 1 1
2456 1 2 2 1 53 THR HB B 53 . HB 1 1
2457 1 1 2 1 47 LYS HA B 47 . HA 1 1
2457 1 2 2 1 53 THR MG B 53 . HG2# 1 1
2458 1 1 2 1 47 LYS HA B 47 . HA 1 1
2458 1 2 2 1 56 MET ME B 56 . HE# 1 1
2459 1 1 2 1 47 LYS QB B 47 . HB# 1 1
2459 1 2 2 1 52 VAL HA B 52 . HA 1 1
2460 1 1 2 1 47 LYS QD B 47 . HD# 1 1
2460 1 2 2 1 50 GLY QA B 50 . HA# 1 1
2461 1 1 2 1 47 LYS QD B 47 . HD# 1 1
2461 1 2 2 1 52 VAL HA B 52 . HA 1 1
2462 1 1 2 1 47 LYS QD B 47 . HD# 1 1
2462 1 2 2 1 75 VAL QG B 75 . HG# 1 1
2463 1 1 2 1 47 LYS QE B 47 . HE# 1 1
2463 1 2 2 1 50 GLY QA B 50 . HA# 1 1
2464 1 1 2 1 47 LYS QE B 47 . HE# 1 1
2464 1 2 2 1 52 VAL HA B 52 . HA 1 1
2465 1 1 2 1 47 LYS QE B 47 . HE# 1 1
2465 1 2 2 1 75 VAL QG B 75 . HG# 1 1
2466 1 1 2 1 47 LYS QG B 47 . HG# 1 1
2466 1 2 2 1 52 VAL HA B 52 . HA 1 1
2467 1 1 2 1 48 ILE HA B 48 . HA 1 1
2467 1 2 2 1 74 MET HA B 74 . HA 1 1
2468 1 1 2 1 48 ILE HA B 48 . HA 1 1
2468 1 2 2 1 74 MET HG3 B 74 . HG1 1 1
2469 1 1 2 1 48 ILE HA B 48 . HA 1 1
2469 1 2 2 1 74 MET HG2 B 74 . HG2 1 1
2470 1 1 2 1 48 ILE HB B 48 . HB 1 1
2470 1 2 2 1 74 MET HA B 74 . HA 1 1
2471 1 1 2 1 48 ILE MD B 48 . HD1# 1 1
2471 1 2 2 1 53 THR MG B 53 . HG2# 1 1
2472 1 1 2 1 48 ILE MD B 48 . HD1# 1 1
2472 1 2 2 1 74 MET HA B 74 . HA 1 1
2473 1 1 2 1 48 ILE MD B 48 . HD1# 1 1
2473 1 2 2 1 74 MET QG B 74 . HG# 1 1
2474 1 1 2 1 48 ILE MG B 48 . HG2# 1 1
2474 1 2 2 1 49 ASN HA B 49 . HA 1 1
2475 1 1 2 1 48 ILE MG B 48 . HG2# 1 1
2475 1 2 2 1 49 ASN HB3 B 49 . HB1 1 1
2476 1 1 2 1 48 ILE MG B 48 . HG2# 1 1
2476 1 2 2 1 49 ASN HB2 B 49 . HB2 1 1
2477 1 1 2 1 48 ILE MG B 48 . HG2# 1 1
2477 1 2 2 1 65 ILE HA B 65 . HA 1 1
2478 1 1 2 1 48 ILE MG B 48 . HG2# 1 1
2478 1 2 2 1 72 LEU HA B 72 . HA 1 1
2479 1 1 2 1 48 ILE MG B 48 . HG2# 1 1
2479 1 2 2 1 72 LEU MD1 B 72 . HD1# 1 1
2480 1 1 2 1 48 ILE MG B 48 . HG2# 1 1
2480 1 2 2 1 74 MET HA B 74 . HA 1 1
2481 1 1 2 1 48 ILE MG B 48 . HG2# 1 1
2481 1 2 2 1 74 MET QB B 74 . HB# 1 1
2482 1 1 2 1 48 ILE MG B 48 . HG2# 1 1
2482 1 2 2 1 74 MET QG B 74 . HG# 1 1
2483 1 1 2 1 49 ASN HA B 49 . HA 1 1
2483 1 2 2 1 73 LYS HA B 73 . HA 1 1
2484 1 1 2 1 49 ASN HA B 49 . HA 1 1
2484 1 2 2 1 73 LYS QG B 73 . HG# 1 1
2485 1 1 2 1 51 THR HA B 51 . HA 1 1
2485 1 2 2 1 52 VAL HB B 52 . HB 1 1
2486 1 1 2 1 51 THR HA B 51 . HA 1 1
2486 1 2 2 1 64 LEU QD B 64 . HD# 1 1
2487 1 1 2 1 51 THR HB B 51 . HB 1 1
2487 1 2 2 1 56 MET ME B 56 . HE# 1 1
2488 1 1 2 1 51 THR MG B 51 . HG2# 1 1
2488 1 2 2 1 56 MET ME B 56 . HE# 1 1
2489 1 1 2 1 51 THR MG B 51 . HG2# 1 1
2489 1 2 2 1 64 LEU QD B 64 . HD# 1 1
2490 1 1 2 1 52 VAL MG1 B 52 . HG1# 1 1
2490 1 2 2 1 53 THR HA B 53 . HA 1 1
2491 1 1 2 1 52 VAL MG1 B 52 . HG1# 1 1
2491 1 2 2 1 54 GLU HA B 54 . HA 1 1
2492 1 1 2 1 53 THR HA B 53 . HA 1 1
2492 1 2 2 1 56 MET ME B 56 . HE# 1 1
2493 1 1 2 1 53 THR HA B 53 . HA 1 1
2493 1 2 2 1 56 MET QG B 56 . HG# 1 1
2494 1 1 2 1 53 THR MG B 53 . HG2# 1 1
2494 1 2 2 1 56 MET HA B 56 . HA 1 1
2495 1 1 2 1 53 THR MG B 53 . HG2# 1 1
2495 1 2 2 1 56 MET ME B 56 . HE# 1 1
2496 1 1 2 1 53 THR MG B 53 . HG2# 1 1
2496 1 2 2 1 56 MET QG B 56 . HG# 1 1
2497 1 1 2 1 53 THR MG B 53 . HG2# 1 1
2497 1 2 2 1 61 ALA HA B 61 . HA 1 1
2498 1 1 2 1 54 GLU QB B 54 . HB# 1 1
2498 1 2 2 1 55 ASN HA B 55 . HA 1 1
2499 1 1 2 1 54 GLU QG B 54 . HG# 1 1
2499 1 2 2 1 55 ASN HA B 55 . HA 1 1
2500 1 1 2 1 58 LEU HA B 58 . HA 1 1
2500 1 2 2 1 61 ALA MB B 61 . HB# 1 1
2501 1 1 2 1 58 LEU QD B 58 . HD# 1 1
2501 1 2 2 1 59 THR HA B 59 . HA 1 1
2502 1 1 2 1 58 LEU HG B 58 . HG 1 1
2502 1 2 2 1 59 THR HA B 59 . HA 1 1
2503 1 1 2 1 59 THR HA B 59 . HA 1 1
2503 1 2 2 1 62 LYS QB B 62 . HB# 1 1
2504 1 1 2 1 59 THR HA B 59 . HA 1 1
2504 1 2 2 1 62 LYS QE B 62 . HE# 1 1
2505 1 1 2 1 59 THR HA B 59 . HA 1 1
2505 1 2 2 1 62 LYS QG B 62 . HG# 1 1
2506 1 1 2 1 59 THR HB B 59 . HB 1 1
2506 1 2 2 1 62 LYS QB B 62 . HB# 1 1
2507 1 1 2 1 59 THR HB B 59 . HB 1 1
2507 1 2 2 1 62 LYS QG B 62 . HG# 1 1
2508 1 1 2 1 60 ASP HA B 60 . HA 1 1
2508 1 2 2 1 61 ALA HA B 61 . HA 1 1
2509 1 1 2 1 60 ASP HA B 60 . HA 1 1
2509 1 2 2 1 63 THR MG B 63 . HG2# 1 1
2510 1 1 2 1 61 ALA HA B 61 . HA 1 1
2510 1 2 2 1 64 LEU QB B 64 . HB# 1 1
2511 1 1 2 1 61 ALA HA B 61 . HA 1 1
2511 1 2 2 1 64 LEU HG B 64 . HG 1 1
2512 1 1 2 1 62 LYS HA B 62 . HA 1 1
2512 1 2 2 1 63 THR HA B 63 . HA 1 1
2513 1 1 2 1 62 LYS HA B 62 . HA 1 1
2513 1 2 2 1 65 ILE HB B 65 . HB 1 1
2514 1 1 2 1 62 LYS HA B 62 . HA 1 1
2514 1 2 2 1 65 ILE MD B 65 . HD1# 1 1
2515 1 1 2 1 62 LYS HA B 62 . HA 1 1
2515 1 2 2 1 65 ILE MG B 65 . HG2# 1 1
2516 1 1 2 1 63 THR HA B 63 . HA 1 1
2516 1 2 2 1 66 GLU QB B 66 . HB# 1 1
2517 1 1 2 1 63 THR HA B 63 . HA 1 1
2517 1 2 2 1 66 GLU QG B 66 . HG# 1 1
2518 1 1 2 1 60 ASP HB3 B 60 . HB1 1 1
2518 1 2 2 1 63 THR HB B 63 . HB 1 1
2519 1 1 2 1 60 ASP HB2 B 60 . HB2 1 1
2519 1 2 2 1 63 THR HB B 63 . HB 1 1
2520 1 1 2 1 63 THR HB B 63 . HB 1 1
2520 1 2 2 1 64 LEU QD B 64 . HD# 1 1
2521 1 1 2 1 63 THR HB B 63 . HB 1 1
2521 1 2 2 1 66 GLU QB B 66 . HB# 1 1
2522 1 1 2 1 65 ILE HA B 65 . HA 1 1
2522 1 2 2 1 66 GLU HA B 66 . HA 1 1
2523 1 1 2 1 65 ILE HA B 65 . HA 1 1
2523 1 2 2 1 68 SER QB B 68 . HB# 1 1
2524 1 1 2 1 65 ILE HA B 65 . HA 1 1
2524 1 2 2 1 68 SER HA B 68 . HA 1 1
2525 1 1 2 1 65 ILE HA B 65 . HA 1 1
2525 1 2 2 1 72 LEU MD1 B 72 . HD1# 1 1
2526 1 1 2 1 65 ILE HA B 65 . HA 1 1
2526 1 2 2 1 72 LEU MD2 B 72 . HD2# 1 1
2527 1 1 2 1 65 ILE HB B 65 . HB 1 1
2527 1 2 2 1 72 LEU MD1 B 72 . HD1# 1 1
2528 1 1 2 1 65 ILE MD B 65 . HD1# 1 1
2528 1 2 2 1 72 LEU MD1 B 72 . HD1# 1 1
2529 1 1 2 1 65 ILE QG B 65 . HG1# 1 1
2529 1 2 2 1 72 LEU MD1 B 72 . HD1# 1 1
2530 1 1 2 1 65 ILE MG B 65 . HG2# 1 1
2530 1 2 2 1 66 GLU HA B 66 . HA 1 1
2531 1 1 2 1 65 ILE MG B 65 . HG2# 1 1
2531 1 2 2 1 66 GLU HG3 B 66 . HG1 1 1
2532 1 1 2 1 65 ILE MG B 65 . HG2# 1 1
2532 1 2 2 1 66 GLU HG2 B 66 . HG2 1 1
2533 1 1 2 1 65 ILE MG B 65 . HG2# 1 1
2533 1 2 2 1 68 SER QB B 68 . HB# 1 1
2534 1 1 2 1 65 ILE MG B 65 . HG2# 1 1
2534 1 2 2 1 72 LEU MD1 B 72 . HD1# 1 1
2535 1 1 2 1 65 ILE MG B 65 . HG2# 1 1
2535 1 2 2 1 74 MET ME B 74 . HE# 1 1
2536 1 1 2 1 67 ARG QB B 67 . HB# 1 1
2536 1 2 2 1 68 SER HA B 68 . HA 1 1
2537 1 1 2 1 67 ARG QG B 67 . HG# 1 1
2537 1 2 2 1 68 SER HA B 68 . HA 1 1
2538 1 1 2 1 68 SER HA B 68 . HA 1 1
2538 1 2 2 1 69 LYS QG B 69 . HG# 1 1
2539 1 1 2 1 68 SER HA B 68 . HA 1 1
2539 1 2 2 1 72 LEU MD1 B 72 . HD1# 1 1
2540 1 1 2 1 68 SER HA B 68 . HA 1 1
2540 1 2 2 1 72 LEU MD2 B 72 . HD2# 1 1
2541 1 1 2 1 68 SER HA B 68 . HA 1 1
2541 1 2 2 1 72 LEU HG B 72 . HG 1 1
2542 1 1 2 1 68 SER HB3 B 68 . HB1 1 1
2542 1 2 2 1 72 LEU MD1 B 72 . HD1# 1 1
2543 1 1 2 1 68 SER HB2 B 68 . HB2 1 1
2543 1 2 2 1 72 LEU MD1 B 72 . HD1# 1 1
2544 1 1 2 1 68 SER QB B 68 . HB# 1 1
2544 1 2 2 1 72 LEU HA B 72 . HA 1 1
2545 1 1 2 1 68 SER HA B 68 . HA 1 1
2545 1 2 2 1 69 LYS QE B 69 . HE# 1 1
2546 1 1 2 1 70 GLY HA3 B 70 . HA1 1 1
2546 1 2 2 1 71 LYS HA B 71 . HA 1 1
2547 1 1 2 1 70 GLY HA2 B 70 . HA2 1 1
2547 1 2 2 1 71 LYS HA B 71 . HA 1 1
2548 1 1 2 1 71 LYS HA B 71 . HA 1 1
2548 1 2 2 1 72 LEU HA B 72 . HA 1 1
2549 1 1 2 1 72 LEU HA B 72 . HA 1 1
2549 1 2 2 1 73 LYS HA B 73 . HA 1 1
2550 1 1 2 1 72 LEU MD1 B 72 . HD1# 1 1
2550 1 2 2 1 73 LYS HA B 73 . HA 1 1
2551 1 1 2 1 72 LEU MD1 B 72 . HD1# 1 1
2551 1 2 2 1 74 MET HA B 74 . HA 1 1
2552 1 1 2 1 72 LEU MD1 B 72 . HD1# 1 1
2552 1 2 2 1 74 MET ME B 74 . HE# 1 1
2553 1 1 2 1 72 LEU MD1 B 72 . HD1# 1 1
2553 1 2 2 1 74 MET HG3 B 74 . HG1 1 1
2554 1 1 2 1 72 LEU MD1 B 72 . HD1# 1 1
2554 1 2 2 1 74 MET HG2 B 74 . HG2 1 1
2555 1 1 2 1 72 LEU MD2 B 72 . HD2# 1 1
2555 1 2 2 1 73 LYS HA B 73 . HA 1 1
2556 1 1 2 1 72 LEU MD2 B 72 . HD2# 1 1
2556 1 2 2 1 74 MET HA B 74 . HA 1 1
2557 1 1 2 1 74 MET HA B 74 . HA 1 1
2557 1 2 2 1 75 VAL HA B 75 . HA 1 1
2558 1 1 2 1 75 VAL HA B 75 . HA 1 1
2558 1 2 2 1 76 VAL HA B 76 . HA 1 1
2559 1 1 2 1 76 VAL HA B 76 . HA 1 1
2559 1 2 2 1 77 GLN HA B 77 . HA 1 1
2560 1 1 2 1 79 ASP HA B 79 . HA 1 1
2560 1 2 2 1 80 GLU HA B 80 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 4.4 1 1
2 1 . . . . . 2.5 1.8 2.5 1 1
3 1 . . . . . 2.5 1.8 3.0 1 1
4 1 . . . . . 3.0 1.8 3.0 1 1
5 1 . . . . . 3.0 1.8 3.5 1 1
6 1 . . . . . 5.0 1.8 5.5 1 1
7 1 . . . . . 4.0 1.8 4.5 1 1
8 1 . . . . . 3.0 1.8 4.0 1 1
9 1 . . . . . 3.0 1.8 4.0 1 1
10 1 . . . . . 5.0 2.8 6.0 1 1
11 1 . . . . . 2.5 1.8 2.5 1 1
12 1 . . . . . 3.0 1.8 3.5 1 1
13 1 . . . . . 2.5 1.8 3.0 1 1
14 1 . . . . . 3.0 1.8 4.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 4.8 1 1
17 1 . . . . . 5.0 2.8 6.0 1 1
18 1 . . . . . 5.0 2.8 6.0 1 1
19 1 . . . . . 2.5 1.8 2.5 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 3.0 0.8 3.5 1 1
22 1 . . . . . 2.5 1.8 3.0 1 1
23 1 . . . . . 4.0 1.8 4.5 1 1
24 1 . . . . . 4.0 1.8 4.5 1 1
25 1 . . . . . 4.0 1.8 4.5 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 4.8 1 1
28 1 . . . . . 5.0 2.8 6.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 5.0 2.8 5.5 1 1
31 1 . . . . . 5.0 2.8 6.0 1 1
32 1 . . . . . 3.0 1.8 3.8 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 2.5 1.8 2.5 1 1
35 1 . . . . . 3.0 1.8 4.0 1 1
36 1 . . . . . 3.0 1.8 4.0 1 1
37 1 . . . . . 3.0 1.8 3.0 1 1
38 1 . . . . . 3.0 1.8 3.5 1 1
39 1 . . . . . 5.0 2.8 6.0 1 1
40 1 . . . . . 4.0 1.8 4.5 1 1
41 1 . . . . . 5.0 2.8 6.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 5.0 2.8 6.0 1 1
44 1 . . . . . 3.0 1.8 4.0 1 1
45 1 . . . . . 2.5 1.8 2.9 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 2.5 1.8 2.5 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 2.5 1.8 3.0 1 1
52 1 . . . . . 2.5 1.8 3.0 1 1
53 1 . . . . . 3.0 1.8 3.8 1 1
54 1 . . . . . 3.0 1.8 3.8 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 4.8 1 1
57 1 . . . . . 5.0 2.8 6.0 1 1
58 1 . . . . . 3.0 1.8 4.0 1 1
59 1 . . . . . 4.0 1.8 4.5 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 3.0 1.8 4.0 1 1
62 1 . . . . . 3.0 1.8 3.5 1 1
63 1 . . . . . 3.0 1.8 4.0 1 1
64 1 . . . . . 2.5 1.8 3.0 1 1
65 1 . . . . . 4.0 1.8 4.5 1 1
66 1 . . . . . 4.0 1.8 4.5 1 1
67 1 . . . . . 5.0 2.8 6.0 1 1
68 1 . . . . . 4.0 1.8 4.5 1 1
69 1 . . . . . 4.0 1.8 4.5 1 1
70 1 . . . . . 5.0 2.8 6.0 1 1
71 1 . . . . . 3.0 1.8 4.0 1 1
72 1 . . . . . 3.0 1.8 4.0 1 1
73 1 . . . . . 5.0 2.8 6.0 1 1
74 1 . . . . . 3.0 1.8 4.0 1 1
75 1 . . . . . 5.0 2.8 6.0 1 1
76 1 . . . . . 5.0 2.8 6.0 1 1
77 1 . . . . . 3.0 1.8 4.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 3.0 1.8 3.0 1 1
80 1 . . . . . 3.0 1.8 4.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 3.0 1.8 3.5 1 1
83 1 . . . . . 5.0 2.8 6.0 1 1
84 1 . . . . . 3.0 1.8 3.5 1 1
85 1 . . . . . 3.0 1.8 3.5 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 2.5 1.8 3.0 1 1
88 1 . . . . . 4.0 2.0 5.0 1 1
89 1 . . . . . 3.0 1.8 3.5 1 1
90 1 . . . . . 3.0 1.8 3.5 1 1
91 1 . . . . . 3.0 1.8 3.5 1 1
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94 1 . . . . . 3.0 1.8 3.5 1 1
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96 1 . . . . . 2.5 1.8 3.0 1 1
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98 1 . . . . . 4.0 1.8 5.0 1 1
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100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 4.5 1 1
103 1 . . . . . 3.0 1.8 4.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 6.0 3.8 6.5 1 1
108 1 . . . . . 2.5 1.8 3.0 1 1
109 1 . . . . . 2.5 1.8 2.5 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 2.5 1.8 3.0 1 1
113 1 . . . . . 5.0 2.8 6.0 1 1
114 1 . . . . . 5.0 2.8 6.0 1 1
115 1 . . . . . 5.0 2.8 6.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 4.5 1 1
118 1 . . . . . 4.0 1.8 4.5 1 1
119 1 . . . . . 3.0 1.8 4.0 1 1
120 1 . . . . . 3.0 1.8 4.0 1 1
121 1 . . . . . 2.5 1.8 3.0 1 1
122 1 . . . . . 3.0 1.8 3.8 1 1
123 1 . . . . . 3.0 1.8 3.8 1 1
124 1 . . . . . 3.0 1.8 4.0 1 1
125 1 . . . . . 3.0 1.8 3.5 1 1
126 1 . . . . . 4.0 1.8 4.8 1 1
127 1 . . . . . 5.0 2.8 6.0 1 1
128 1 . . . . . 2.5 1.8 2.5 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 2.5 1.8 3.0 1 1
133 1 . . . . . 3.0 1.8 3.5 1 1
134 1 . . . . . 5.0 2.8 6.0 1 1
135 1 . . . . . 3.0 1.8 4.0 1 1
136 1 . . . . . 5.0 2.8 6.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 3.0 1.8 3.5 1 1
139 1 . . . . . 3.0 1.8 3.5 1 1
140 1 . . . . . 4.0 1.8 4.8 1 1
141 1 . . . . . 2.5 1.8 2.5 1 1
142 1 . . . . . 3.0 1.8 4.0 1 1
143 1 . . . . . 5.0 2.8 6.0 1 1
144 1 . . . . . 4.0 1.8 4.8 1 1
145 1 . . . . . 2.5 1.8 3.0 1 1
146 1 . . . . . 3.0 1.8 3.5 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 4.8 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 2.5 1.8 2.5 1 1
153 1 . . . . . 4.0 1.8 4.5 1 1
154 1 . . . . . 3.0 1.8 4.0 1 1
155 1 . . . . . 3.0 1.8 4.0 1 1
156 1 . . . . . 4.0 1.8 4.8 1 1
157 1 . . . . . 2.5 1.8 3.0 1 1
158 1 . . . . . 3.0 1.8 3.5 1 1
159 1 . . . . . 5.0 2.8 6.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 5.0 2.8 6.0 1 1
163 1 . . . . . 3.0 1.8 3.8 1 1
164 1 . . . . . 3.0 1.8 4.0 1 1
165 1 . . . . . 5.0 2.8 6.0 1 1
166 1 . . . . . 3.0 1.8 4.0 1 1
167 1 . . . . . 5.0 2.8 6.0 1 1
168 1 . . . . . 2.5 1.8 2.7 1 1
169 1 . . . . . 3.0 1.8 3.5 1 1
170 1 . . . . . 4.0 1.8 4.8 1 1
171 1 . . . . . 3.0 1.8 3.0 1 1
172 1 . . . . . 3.0 1.8 4.0 1 1
173 1 . . . . . 3.0 1.8 4.0 1 1
174 1 . . . . . 5.0 2.8 6.0 1 1
175 1 . . . . . 4.0 1.8 4.8 1 1
176 1 . . . . . 5.0 2.8 6.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 4.5 1 1
180 1 . . . . . 3.0 1.8 3.5 1 1
181 1 . . . . . 5.0 2.8 6.0 1 1
182 1 . . . . . 3.0 1.8 3.5 1 1
183 1 . . . . . 5.0 3.8 6.0 1 1
184 1 . . . . . 5.0 3.8 6.0 1 1
185 1 . . . . . 3.0 1.8 4.0 1 1
186 1 . . . . . 3.0 1.8 3.8 1 1
187 1 . . . . . 5.0 2.8 6.0 1 1
188 1 . . . . . 2.5 1.8 2.5 1 1
189 1 . . . . . 3.0 1.8 4.0 1 1
190 1 . . . . . 3.0 1.8 4.0 1 1
191 1 . . . . . 3.0 1.8 3.0 1 1
192 1 . . . . . 3.0 1.8 4.0 1 1
193 1 . . . . . 4.0 1.8 4.5 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 4.0 1.8 4.5 1 1
196 1 . . . . . 5.0 2.8 6.0 1 1
197 1 . . . . . 4.0 1.8 4.8 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 3.0 1.8 3.5 1 1
200 1 . . . . . 4.0 2.8 4.5 1 1
201 1 . . . . . 5.0 2.8 6.0 1 1
202 1 . . . . . 2.5 1.8 2.7 1 1
203 1 . . . . . 3.0 1.8 3.5 1 1
204 1 . . . . . 4.0 1.8 4.8 1 1
205 1 . . . . . 3.0 1.8 3.0 1 1
206 1 . . . . . 5.0 2.8 6.0 1 1
207 1 . . . . . 5.0 2.8 6.0 1 1
208 1 . . . . . 5.0 2.8 6.0 1 1
209 1 . . . . . 2.5 1.8 2.9 1 1
210 1 . . . . . 4.0 1.8 4.5 1 1
211 1 . . . . . 5.0 2.8 6.0 1 1
212 1 . . . . . 3.0 1.8 3.5 1 1
213 1 . . . . . 3.0 1.8 3.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 3.0 1.8 3.5 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 4.0 1.8 4.8 1 1
219 1 . . . . . 2.5 1.8 2.9 1 1
220 1 . . . . . 3.0 1.8 4.0 1 1
221 1 . . . . . 3.0 1.8 4.0 1 1
222 1 . . . . . 3.0 1.8 3.5 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 3.0 1.8 3.0 1 1
225 1 . . . . . 3.0 1.8 3.5 1 1
226 1 . . . . . 3.0 1.8 3.5 1 1
227 1 . . . . . 3.0 1.8 4.0 1 1
228 1 . . . . . 5.0 2.8 5.5 1 1
229 1 . . . . . 3.0 1.8 4.0 1 1
230 1 . . . . . 4.0 1.8 4.5 1 1
231 1 . . . . . 2.5 1.8 3.0 1 1
232 1 . . . . . 2.5 1.8 3.5 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 5.0 2.8 6.0 1 1
235 1 . . . . . 2.5 1.8 3.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 2.5 1.8 3.0 1 1
238 1 . . . . . 3.0 1.8 3.0 1 1
239 1 . . . . . 3.0 1.8 4.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 2.5 1.8 3.0 1 1
243 1 . . . . . 5.0 2.8 6.0 1 1
244 1 . . . . . 3.0 1.8 3.0 1 1
245 1 . . . . . 5.0 2.8 6.0 1 1
246 1 . . . . . 4.0 1.8 4.5 1 1
247 1 . . . . . 5.0 2.8 6.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 3.0 1.8 3.0 1 1
250 1 . . . . . 3.0 1.8 4.0 1 1
251 1 . . . . . 3.0 1.8 4.0 1 1
252 1 . . . . . 3.0 1.8 3.0 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 4.8 1 1
256 1 . . . . . 5.0 2.8 5.5 1 1
257 1 . . . . . 5.0 2.8 6.0 1 1
258 1 . . . . . 2.5 1.8 2.5 1 1
259 1 . . . . . 3.0 1.8 3.5 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 3.0 1.8 3.0 1 1
263 1 . . . . . 3.0 1.8 3.5 1 1
264 1 . . . . . 3.0 1.8 4.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 5.0 2.8 6.0 1 1
267 1 . . . . . 5.0 2.8 5.5 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 3.0 1.8 4.0 1 1
270 1 . . . . . 2.5 1.8 2.5 1 1
271 1 . . . . . 3.0 1.8 4.0 1 1
272 1 . . . . . 3.0 1.8 3.5 1 1
273 1 . . . . . 3.0 1.8 3.0 1 1
274 1 . . . . . 3.0 1.8 4.0 1 1
275 1 . . . . . 3.0 1.8 4.0 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 5.0 2.8 6.0 1 1
278 1 . . . . . 5.0 2.8 6.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 5.0 2.8 6.0 1 1
281 1 . . . . . 5.0 2.8 6.0 1 1
282 1 . . . . . 5.0 2.8 6.0 1 1
283 1 . . . . . 5.0 2.8 6.0 1 1
284 1 . . . . . 2.5 1.8 3.0 1 1
285 1 . . . . . 4.0 1.8 5.0 1 1
286 1 . . . . . 3.0 1.8 3.5 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 2.5 1.8 2.5 1 1
290 1 . . . . . 3.0 1.8 4.0 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 2.5 1.8 2.5 1 1
293 1 . . . . . 4.0 1.8 4.5 1 1
294 1 . . . . . 4.0 1.8 4.5 1 1
295 1 . . . . . 3.0 1.8 3.0 1 1
296 1 . . . . . 3.0 1.8 3.5 1 1
297 1 . . . . . 3.0 1.8 3.8 1 1
298 1 . . . . . 3.0 1.8 3.0 1 1
299 1 . . . . . 4.0 1.8 5.0 1 1
300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 3.0 1.8 3.5 1 1
302 1 . . . . . 3.0 1.8 3.5 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 4.0 1.8 4.8 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 3.0 1.8 3.5 1 1
307 1 . . . . . 3.0 1.8 4.0 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 5.0 3.8 6.5 1 1
311 1 . . . . . 3.0 1.8 3.5 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 3.0 1.8 3.5 1 1
315 1 . . . . . 3.0 1.8 4.0 1 1
316 1 . . . . . 4.0 1.8 5.0 1 1
317 1 . . . . . 4.0 1.8 5.0 1 1
318 1 . . . . . 3.0 1.8 3.5 1 1
319 1 . . . . . 5.0 2.8 6.0 1 1
320 1 . . . . . 3.0 1.8 3.0 1 1
321 1 . . . . . 4.0 1.8 4.5 1 1
322 1 . . . . . 4.0 1.8 4.5 1 1
323 1 . . . . . 4.0 1.8 5.0 1 1
324 1 . . . . . 5.0 2.8 6.5 1 1
325 1 . . . . . 3.0 1.8 4.0 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 4.0 1.8 5.0 1 1
330 1 . . . . . 3.0 1.8 3.0 1 1
331 1 . . . . . 2.5 1.8 2.9 1 1
332 1 . . . . . 3.0 1.8 3.0 1 1
333 1 . . . . . 4.0 1.8 4.5 1 1
334 1 . . . . . 3.0 1.8 3.5 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 5.0 2.8 6.0 1 1
337 1 . . . . . 3.0 1.8 4.0 1 1
338 1 . . . . . 3.0 1.8 4.0 1 1
339 1 . . . . . 3.0 1.8 3.0 1 1
340 1 . . . . . 2.5 1.8 2.9 1 1
341 1 . . . . . 3.0 1.8 3.0 1 1
342 1 . . . . . 5.0 2.8 6.0 1 1
343 1 . . . . . 3.0 1.8 3.8 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 3.0 1.8 4.0 1 1
346 1 . . . . . 3.0 1.8 3.5 1 1
347 1 . . . . . 3.0 1.8 3.0 1 1
348 1 . . . . . 3.0 1.8 3.5 1 1
349 1 . . . . . 4.0 1.8 5.5 1 1
350 1 . . . . . 3.0 1.8 3.0 1 1
351 1 . . . . . 4.0 1.8 5.0 1 1
352 1 . . . . . 4.0 1.8 4.5 1 1
353 1 . . . . . 3.0 1.8 3.8 1 1
354 1 . . . . . 5.0 2.8 6.0 1 1
355 1 . . . . . 4.0 1.8 4.8 1 1
356 1 . . . . . 3.0 1.8 3.8 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 3.0 1.8 3.0 1 1
359 1 . . . . . 3.0 1.8 3.5 1 1
360 1 . . . . . 2.5 1.8 3.0 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 4.0 1.8 5.0 1 1
363 1 . . . . . 3.0 1.8 4.5 1 1
364 1 . . . . . 3.0 1.8 4.0 1 1
365 1 . . . . . 5.0 2.8 6.0 1 1
366 1 . . . . . 4.0 1.8 4.5 1 1
367 1 . . . . . 4.0 1.8 5.0 1 1
368 1 . . . . . 3.0 1.8 3.8 1 1
369 1 . . . . . 3.0 1.8 3.5 1 1
370 1 . . . . . 3.0 1.8 3.5 1 1
371 1 . . . . . 3.0 1.8 3.5 1 1
372 1 . . . . . 2.5 1.8 3.0 1 1
373 1 . . . . . 4.0 1.8 5.0 1 1
374 1 . . . . . 5.0 2.8 6.0 1 1
375 1 . . . . . 4.0 1.8 5.0 1 1
376 1 . . . . . 4.0 1.8 5.0 1 1
377 1 . . . . . 4.0 1.8 5.0 1 1
378 1 . . . . . 4.0 1.8 5.0 1 1
379 1 . . . . . 4.0 1.8 5.0 1 1
380 1 . . . . . 4.0 1.8 5.0 1 1
381 1 . . . . . 5.0 2.8 6.0 1 1
382 1 . . . . . 5.0 2.8 6.0 1 1
383 1 . . . . . 4.0 1.8 5.0 1 1
384 1 . . . . . 4.0 1.8 5.0 1 1
385 1 . . . . . 3.0 1.8 4.0 1 1
386 1 . . . . . 4.0 2.8 5.5 1 1
387 1 . . . . . 5.0 2.8 5.5 1 1
388 1 . . . . . 3.0 1.8 4.0 1 1
389 1 . . . . . 3.0 1.8 3.0 1 1
390 1 . . . . . 3.0 1.8 3.0 1 1
391 1 . . . . . 3.0 1.8 4.0 1 1
392 1 . . . . . 3.0 1.8 4.0 1 1
393 1 . . . . . 4.0 1.8 5.0 1 1
394 1 . . . . . 2.5 1.8 2.5 1 1
395 1 . . . . . 4.0 1.8 5.0 1 1
396 1 . . . . . 4.0 1.8 5.0 1 1
397 1 . . . . . 3.0 0.8 3.8 1 1
398 1 . . . . . 4.0 1.8 5.0 1 1
399 1 . . . . . 4.0 1.8 5.0 1 1
400 1 . . . . . 5.0 2.8 6.0 1 1
401 1 . . . . . 3.0 1.8 3.0 1 1
402 1 . . . . . 2.5 1.8 2.8 1 1
403 1 . . . . . 4.0 1.8 4.5 1 1
404 1 . . . . . 3.0 1.8 3.0 1 1
405 1 . . . . . 4.0 1.8 5.0 1 1
406 1 . . . . . 4.0 1.8 4.8 1 1
407 1 . . . . . 5.0 2.8 6.0 1 1
408 1 . . . . . 5.0 2.8 6.0 1 1
409 1 . . . . . 5.0 2.8 6.0 1 1
410 1 . . . . . 4.0 1.8 4.5 1 1
411 1 . . . . . 2.5 1.8 2.5 1 1
412 1 . . . . . 4.0 1.8 5.0 1 1
413 1 . . . . . 5.0 2.8 6.0 1 1
414 1 . . . . . 3.0 1.8 4.0 1 1
415 1 . . . . . 3.0 1.8 3.0 1 1
416 1 . . . . . 3.0 1.8 4.0 1 1
417 1 . . . . . 4.0 1.8 5.0 1 1
418 1 . . . . . 4.0 1.8 4.8 1 1
419 1 . . . . . 4.0 1.8 5.0 1 1
420 1 . . . . . 4.0 1.8 5.0 1 1
421 1 . . . . . 5.0 2.8 6.0 1 1
422 1 . . . . . 4.0 1.8 5.0 1 1
423 1 . . . . . 5.0 2.8 6.0 1 1
424 1 . . . . . 2.5 1.8 2.5 1 1
425 1 . . . . . 3.0 1.8 3.5 1 1
426 1 . . . . . 3.0 1.8 3.0 1 1
427 1 . . . . . 3.0 1.8 3.5 1 1
428 1 . . . . . 3.0 1.8 4.0 1 1
429 1 . . . . . 4.0 1.8 4.8 1 1
430 1 . . . . . 5.0 2.8 6.0 1 1
431 1 . . . . . 5.0 2.8 6.0 1 1
432 1 . . . . . 6.0 3.8 7.0 1 1
433 1 . . . . . 3.0 1.8 4.0 1 1
434 1 . . . . . 4.0 1.8 5.0 1 1
435 1 . . . . . 2.5 1.8 2.5 1 1
436 1 . . . . . 4.0 1.8 5.0 1 1
437 1 . . . . . 4.0 1.8 5.0 1 1
438 1 . . . . . 3.0 1.8 3.5 1 1
439 1 . . . . . 5.0 2.8 6.0 1 1
440 1 . . . . . 3.0 1.8 3.5 1 1
441 1 . . . . . 3.0 1.8 4.0 1 1
442 1 . . . . . 4.0 1.8 4.5 1 1
443 1 . . . . . 3.0 1.8 4.0 1 1
444 1 . . . . . 3.0 1.8 3.5 1 1
445 1 . . . . . 3.0 1.8 3.5 1 1
446 1 . . . . . 2.5 1.8 3.0 1 1
447 1 . . . . . 3.0 1.8 4.0 1 1
448 1 . . . . . 4.0 1.8 5.0 1 1
449 1 . . . . . 6.0 3.8 7.0 1 1
450 1 . . . . . 2.5 1.8 2.5 1 1
451 1 . . . . . 3.0 1.8 4.0 1 1
452 1 . . . . . 3.0 1.8 3.0 1 1
453 1 . . . . . 2.5 1.8 3.0 1 1
454 1 . . . . . 4.0 1.8 5.0 1 1
455 1 . . . . . 3.0 1.8 3.5 1 1
456 1 . . . . . 5.0 2.8 6.0 1 1
457 1 . . . . . 3.0 1.8 4.0 1 1
458 1 . . . . . 2.5 1.8 2.9 1 1
459 1 . . . . . 4.0 1.8 5.0 1 1
460 1 . . . . . 4.0 1.8 5.0 1 1
461 1 . . . . . 5.0 2.8 6.0 1 1
462 1 . . . . . 5.0 2.8 6.5 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 2.5 1.8 2.5 1 1
465 1 . . . . . 4.0 1.8 4.5 1 1
466 1 . . . . . 3.0 1.8 4.0 1 1
467 1 . . . . . 4.0 1.8 5.0 1 1
468 1 . . . . . 3.0 1.8 3.0 1 1
469 1 . . . . . 3.0 1.8 3.0 1 1
470 1 . . . . . 3.0 1.8 3.5 1 1
471 1 . . . . . 2.5 1.8 2.5 1 1
472 1 . . . . . 4.0 1.8 5.0 1 1
473 1 . . . . . 3.0 1.8 4.0 1 1
474 1 . . . . . 3.0 1.8 3.0 1 1
475 1 . . . . . 2.5 1.8 3.0 1 1
476 1 . . . . . 3.0 1.8 3.5 1 1
477 1 . . . . . 3.0 1.8 4.0 1 1
478 1 . . . . . 5.0 2.8 6.0 1 1
479 1 . . . . . 3.0 1.8 4.0 1 1
480 1 . . . . . 3.0 1.8 4.0 1 1
481 1 . . . . . 4.0 1.8 5.0 1 1
482 1 . . . . . 3.0 1.8 3.0 1 1
483 1 . . . . . 3.0 1.8 4.0 1 1
484 1 . . . . . 4.0 1.8 5.0 1 1
485 1 . . . . . 5.0 2.8 6.0 1 1
486 1 . . . . . 4.0 1.8 5.0 1 1
487 1 . . . . . 3.0 1.8 4.0 1 1
488 1 . . . . . 3.0 1.8 4.0 1 1
489 1 . . . . . 3.0 1.8 3.8 1 1
490 1 . . . . . 4.0 1.8 5.0 1 1
491 1 . . . . . 2.5 1.8 2.5 1 1
492 1 . . . . . 3.0 1.8 4.0 1 1
493 1 . . . . . 4.0 1.8 5.0 1 1
494 1 . . . . . 3.0 1.8 3.5 1 1
495 1 . . . . . 4.0 1.8 5.0 1 1
496 1 . . . . . 4.0 1.8 4.8 1 1
497 1 . . . . . 5.0 2.8 6.0 1 1
498 1 . . . . . 2.5 1.8 3.0 1 1
499 1 . . . . . 4.0 1.8 4.5 1 1
500 1 . . . . . 4.0 1.8 5.0 1 1
501 1 . . . . . 4.0 1.8 5.0 1 1
502 1 . . . . . 4.0 1.8 5.0 1 1
503 1 . . . . . 5.0 1.8 5.5 1 1
504 1 . . . . . 5.0 1.8 5.5 1 1
505 1 . . . . . 4.0 0.8 4.5 1 1
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507 1 . . . . . 4.0 1.8 5.0 1 1
508 1 . . . . . 4.0 1.8 5.0 1 1
509 1 . . . . . 4.0 1.8 5.0 1 1
510 1 . . . . . 4.0 1.8 5.0 1 1
511 1 . . . . . 5.0 2.8 6.0 1 1
512 1 . . . . . 5.0 2.8 5.0 1 1
513 1 . . . . . 2.5 1.8 2.5 1 1
514 1 . . . . . 3.0 1.8 3.5 1 1
515 1 . . . . . 2.5 1.8 3.0 1 1
516 1 . . . . . 3.0 1.8 4.0 1 1
517 1 . . . . . 3.0 1.8 4.0 1 1
518 1 . . . . . 4.0 1.8 5.0 1 1
519 1 . . . . . 4.0 1.8 5.0 1 1
520 1 . . . . . 4.0 1.8 4.5 1 1
521 1 . . . . . 3.0 1.8 4.0 1 1
522 1 . . . . . 3.0 1.8 3.5 1 1
523 1 . . . . . 3.0 1.8 3.0 1 1
524 1 . . . . . 3.0 1.8 3.5 1 1
525 1 . . . . . 3.0 1.8 3.5 1 1
526 1 . . . . . 2.5 1.8 3.0 1 1
527 1 . . . . . 4.0 1.8 4.8 1 1
528 1 . . . . . 3.0 1.8 4.0 1 1
529 1 . . . . . 3.0 0.8 4.0 1 1
530 1 . . . . . 4.0 1.8 4.5 1 1
531 1 . . . . . 5.0 2.8 6.0 1 1
532 1 . . . . . 4.0 1.8 5.0 1 1
533 1 . . . . . 4.0 1.8 5.0 1 1
534 1 . . . . . 3.0 1.8 4.0 1 1
535 1 . . . . . 2.5 1.8 3.0 1 1
536 1 . . . . . 4.0 1.8 4.5 1 1
537 1 . . . . . 4.0 1.8 4.5 1 1
538 1 . . . . . 4.0 1.8 5.0 1 1
539 1 . . . . . 5.0 2.8 6.0 1 1
540 1 . . . . . 5.0 2.8 6.0 1 1
541 1 . . . . . 2.5 1.8 2.5 1 1
542 1 . . . . . 4.0 1.8 5.0 1 1
543 1 . . . . . 2.5 1.8 3.0 1 1
544 1 . . . . . 2.5 1.8 3.0 1 1
545 1 . . . . . 2.5 1.8 3.0 1 1
546 1 . . . . . 4.0 1.8 4.8 1 1
547 1 . . . . . 5.0 2.8 5.8 1 1
548 1 . . . . . 5.0 2.8 5.5 1 1
549 1 . . . . . 4.0 1.8 4.5 1 1
550 1 . . . . . 3.0 1.8 3.5 1 1
551 1 . . . . . 4.0 1.8 5.0 1 1
552 1 . . . . . 2.5 1.8 2.5 1 1
553 1 . . . . . 3.0 1.8 4.0 1 1
554 1 . . . . . 2.5 1.8 3.0 1 1
555 1 . . . . . 3.0 1.8 4.0 1 1
556 1 . . . . . 3.0 1.8 3.0 1 1
557 1 . . . . . 5.0 2.8 5.0 1 1
558 1 . . . . . 5.0 2.8 6.0 1 1
559 1 . . . . . 5.0 3.8 6.0 1 1
560 1 . . . . . 3.0 1.8 3.5 1 1
561 1 . . . . . 2.5 1.8 3.0 1 1
562 1 . . . . . 2.5 1.8 3.0 1 1
563 1 . . . . . 2.5 1.8 3.0 1 1
564 1 . . . . . 4.0 1.8 5.0 1 1
565 1 . . . . . 4.0 1.8 5.0 1 1
566 1 . . . . . 4.0 1.8 4.5 1 1
567 1 . . . . . 6.0 3.8 7.0 1 1
568 1 . . . . . 6.0 3.8 7.0 1 1
569 1 . . . . . 5.0 2.8 6.0 1 1
570 1 . . . . . 6.0 3.8 7.0 1 1
571 1 . . . . . 6.0 3.8 7.0 1 1
572 1 . . . . . 5.0 2.8 6.0 1 1
573 1 . . . . . 4.0 1.8 5.0 1 1
574 1 . . . . . 4.0 1.8 5.0 1 1
575 1 . . . . . 4.0 1.8 5.0 1 1
576 1 . . . . . 4.0 1.8 5.0 1 1
577 1 . . . . . 5.0 2.8 6.0 1 1
578 1 . . . . . 2.5 1.8 2.5 1 1
579 1 . . . . . 3.0 1.8 4.0 1 1
580 1 . . . . . 3.0 1.8 4.0 1 1
581 1 . . . . . 3.0 1.8 4.0 1 1
582 1 . . . . . 2.5 1.8 3.0 1 1
583 1 . . . . . 3.0 1.8 4.0 1 1
584 1 . . . . . 3.0 1.8 4.0 1 1
585 1 . . . . . 2.5 1.8 3.0 1 1
586 1 . . . . . 5.0 2.8 6.0 1 1
587 1 . . . . . 5.0 2.8 6.0 1 1
588 1 . . . . . 4.0 2.8 4.5 1 1
589 1 . . . . . 5.0 2.8 6.0 1 1
590 1 . . . . . 4.0 1.8 5.0 1 1
591 1 . . . . . 3.0 1.8 3.5 1 1
592 1 . . . . . 3.0 1.8 4.0 1 1
593 1 . . . . . 2.5 1.8 3.0 1 1
594 1 . . . . . 3.0 1.8 3.5 1 1
595 1 . . . . . 4.0 1.8 5.0 1 1
596 1 . . . . . 4.0 1.8 5.0 1 1
597 1 . . . . . 4.0 1.8 5.0 1 1
598 1 . . . . . 3.0 1.8 3.0 1 1
599 1 . . . . . 4.0 1.8 5.0 1 1
600 1 . . . . . 3.0 1.8 3.5 1 1
601 1 . . . . . 3.0 1.8 3.5 1 1
602 1 . . . . . 3.0 1.8 3.0 1 1
603 1 . . . . . 3.0 1.8 3.5 1 1
604 1 . . . . . 4.0 2.8 4.8 1 1
605 1 . . . . . 4.0 2.8 5.0 1 1
606 1 . . . . . 5.0 2.8 5.5 1 1
607 1 . . . . . 4.0 1.8 5.0 1 1
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609 1 . . . . . 3.0 1.8 3.0 1 1
610 1 . . . . . 3.0 1.8 3.5 1 1
611 1 . . . . . 3.0 1.8 3.5 1 1
612 1 . . . . . 4.0 1.8 5.0 1 1
613 1 . . . . . 2.5 1.8 3.0 1 1
614 1 . . . . . 4.0 1.8 5.0 1 1
615 1 . . . . . 3.0 1.8 4.0 1 1
616 1 . . . . . 4.0 1.8 5.0 1 1
617 1 . . . . . 5.0 2.8 6.0 1 1
618 1 . . . . . 4.0 1.8 4.5 1 1
619 1 . . . . . 4.0 1.8 4.5 1 1
620 1 . . . . . 5.0 2.8 6.0 1 1
621 1 . . . . . 5.0 2.8 6.0 1 1
622 1 . . . . . 3.0 1.8 3.0 1 1
623 1 . . . . . 2.5 1.8 3.0 1 1
624 1 . . . . . 4.0 1.8 5.0 1 1
625 1 . . . . . 3.0 1.8 3.0 1 1
626 1 . . . . . 4.0 1.8 5.0 1 1
627 1 . . . . . 3.0 1.8 4.0 1 1
628 1 . . . . . 3.0 1.8 3.0 1 1
629 1 . . . . . 4.0 1.8 5.0 1 1
630 1 . . . . . 3.0 1.8 3.0 1 1
631 1 . . . . . 3.0 1.8 3.5 1 1
632 1 . . . . . 3.0 1.8 3.5 1 1
633 1 . . . . . 3.0 1.8 3.0 1 1
634 1 . . . . . 4.0 1.8 4.5 1 1
635 1 . . . . . 4.0 1.8 5.0 1 1
636 1 . . . . . 3.0 1.8 3.8 1 1
637 1 . . . . . 4.0 1.8 4.5 1 1
638 1 . . . . . 3.0 1.8 3.0 1 1
639 1 . . . . . 3.0 1.8 3.0 1 1
640 1 . . . . . 3.0 1.8 3.0 1 1
641 1 . . . . . 4.0 1.8 4.5 1 1
642 1 . . . . . 3.0 1.8 3.8 1 1
643 1 . . . . . 3.0 0.8 4.0 1 1
644 1 . . . . . 3.0 1.8 3.5 1 1
645 1 . . . . . 3.0 1.8 3.0 1 1
646 1 . . . . . 3.0 1.8 3.5 1 1
647 1 . . . . . 5.0 2.8 6.0 1 1
648 1 . . . . . 3.0 1.8 4.0 1 1
649 1 . . . . . 3.0 1.8 4.0 1 1
650 1 . . . . . 3.0 1.8 3.0 1 1
651 1 . . . . . 4.0 1.8 4.5 1 1
652 1 . . . . . 5.0 2.8 6.0 1 1
653 1 . . . . . 3.0 1.8 3.8 1 1
654 1 . . . . . 3.0 1.8 3.8 1 1
655 1 . . . . . 3.0 1.8 3.5 1 1
656 1 . . . . . 4.0 1.8 5.0 1 1
657 1 . . . . . 3.0 1.8 3.0 1 1
658 1 . . . . . 3.0 1.8 3.0 1 1
659 1 . . . . . 3.0 1.8 4.0 1 1
660 1 . . . . . 3.0 1.8 3.0 1 1
661 1 . . . . . 4.0 1.8 4.5 1 1
662 1 . . . . . 3.0 1.8 3.8 1 1
663 1 . . . . . 4.0 1.8 5.0 1 1
664 1 . . . . . 3.0 1.8 3.8 1 1
665 1 . . . . . 3.0 1.8 4.0 1 1
666 1 . . . . . 4.0 1.8 5.0 1 1
667 1 . . . . . 3.0 1.8 3.0 1 1
668 1 . . . . . 3.0 1.8 3.5 1 1
669 1 . . . . . 4.0 1.8 5.0 1 1
670 1 . . . . . 3.0 1.8 3.5 1 1
671 1 . . . . . 3.0 1.8 3.0 1 1
672 1 . . . . . 4.0 1.8 4.5 1 1
673 1 . . . . . 3.0 1.8 4.0 1 1
674 1 . . . . . 4.0 2.8 5.0 1 1
675 1 . . . . . 3.0 1.8 4.0 1 1
676 1 . . . . . 4.0 1.8 5.0 1 1
677 1 . . . . . 3.0 1.8 3.0 1 1
678 1 . . . . . 2.5 1.8 2.9 1 1
679 1 . . . . . 4.0 2.8 4.5 1 1
680 1 . . . . . 3.0 1.8 3.5 1 1
681 1 . . . . . 4.0 2.8 4.5 1 1
682 1 . . . . . 3.0 1.8 3.0 1 1
683 1 . . . . . 5.0 2.8 6.0 1 1
684 1 . . . . . 4.0 1.8 5.0 1 1
685 1 . . . . . 3.0 1.8 3.5 1 1
686 1 . . . . . 4.0 1.8 5.0 1 1
687 1 . . . . . 5.0 2.8 6.0 1 1
688 1 . . . . . 3.0 1.8 4.0 1 1
689 1 . . . . . 3.0 1.8 3.0 1 1
690 1 . . . . . 4.0 1.8 5.0 1 1
691 1 . . . . . 3.0 1.8 4.5 1 1
692 1 . . . . . 2.5 1.8 3.0 1 1
693 1 . . . . . 2.5 1.8 3.0 1 1
694 1 . . . . . 3.0 1.8 4.0 1 1
695 1 . . . . . 3.0 1.8 3.0 1 1
696 1 . . . . . 4.0 1.8 5.0 1 1
697 1 . . . . . 4.0 1.8 5.0 1 1
698 1 . . . . . 3.0 1.8 4.0 1 1
699 1 . . . . . 5.0 2.8 6.0 1 1
700 1 . . . . . 4.0 1.8 5.0 1 1
701 1 . . . . . 4.0 1.8 4.5 1 1
702 1 . . . . . 3.0 1.8 4.0 1 1
703 1 . . . . . 3.0 1.8 3.5 1 1
704 1 . . . . . 2.5 1.8 2.9 1 1
705 1 . . . . . 2.5 1.8 2.9 1 1
706 1 . . . . . 4.0 1.8 5.5 1 1
707 1 . . . . . 3.0 1.8 3.0 1 1
708 1 . . . . . 4.0 1.8 4.5 1 1
709 1 . . . . . 3.0 0.8 4.0 1 1
710 1 . . . . . 4.0 1.8 5.0 1 1
711 1 . . . . . 4.0 1.8 4.5 1 1
712 1 . . . . . 4.0 1.8 4.5 1 1
713 1 . . . . . 3.0 1.8 4.0 1 1
714 1 . . . . . 4.0 1.8 4.5 1 1
715 1 . . . . . 4.0 1.8 4.5 1 1
716 1 . . . . . 5.0 2.8 6.0 1 1
717 1 . . . . . 2.5 1.8 3.0 1 1
718 1 . . . . . 3.0 1.8 4.0 1 1
719 1 . . . . . 5.0 2.8 6.0 1 1
720 1 . . . . . 5.0 2.8 6.0 1 1
721 1 . . . . . 5.0 2.8 5.5 1 1
722 1 . . . . . 2.5 1.8 2.5 1 1
723 1 . . . . . 3.0 1.8 3.0 1 1
724 1 . . . . . 3.0 1.8 4.0 1 1
725 1 . . . . . 2.5 1.8 2.5 1 1
726 1 . . . . . 3.0 1.8 3.6 1 1
727 1 . . . . . 3.0 1.8 3.0 1 1
728 1 . . . . . 3.0 1.8 4.0 1 1
729 1 . . . . . 4.0 1.8 4.8 1 1
730 1 . . . . . 5.0 2.8 6.0 1 1
731 1 . . . . . 3.0 1.8 4.0 1 1
732 1 . . . . . 3.0 1.8 4.0 1 1
733 1 . . . . . 6.0 3.8 7.0 1 1
734 1 . . . . . 4.0 1.8 5.0 1 1
735 1 . . . . . 2.5 1.8 2.5 1 1
736 1 . . . . . 3.0 1.8 4.0 1 1
737 1 . . . . . 3.0 1.8 3.0 1 1
738 1 . . . . . 5.0 2.8 6.0 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
740 1 . . . . . 4.0 1.8 4.8 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
742 1 . . . . . 4.0 1.8 4.5 1 1
743 1 . . . . . 2.5 1.8 2.5 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 5.0 2.8 6.0 1 1
746 1 . . . . . 3.0 0.8 4.0 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
748 1 . . . . . 3.0 1.8 3.0 1 1
749 1 . . . . . 3.0 1.8 3.5 1 1
750 1 . . . . . 3.0 1.8 4.0 1 1
751 1 . . . . . 4.0 1.8 4.8 1 1
752 1 . . . . . 5.0 2.8 6.0 1 1
753 1 . . . . . 3.0 1.8 3.5 1 1
754 1 . . . . . 3.0 1.8 4.0 1 1
755 1 . . . . . 3.0 1.8 4.0 1 1
756 1 . . . . . 5.0 2.8 6.0 1 1
757 1 . . . . . 5.0 2.8 6.0 1 1
758 1 . . . . . 2.5 1.8 2.5 1 1
759 1 . . . . . 4.0 1.8 5.0 1 1
760 1 . . . . . 2.5 1.8 3.0 1 1
761 1 . . . . . 3.0 1.8 3.5 1 1
762 1 . . . . . 5.0 2.8 6.0 1 1
763 1 . . . . . 5.0 2.8 6.0 1 1
764 1 . . . . . 4.0 1.8 4.8 1 1
765 1 . . . . . 3.0 1.8 4.0 1 1
766 1 . . . . . 3.0 1.8 4.0 1 1
767 1 . . . . . 3.0 1.8 4.0 1 1
768 1 . . . . . 2.5 1.8 2.5 1 1
769 1 . . . . . 3.0 1.8 4.0 1 1
770 1 . . . . . 3.0 1.8 3.5 1 1
771 1 . . . . . 3.0 1.8 3.0 1 1
772 1 . . . . . 3.0 1.8 4.0 1 1
773 1 . . . . . 2.5 1.8 2.5 1 1
774 1 . . . . . 3.0 1.8 3.5 1 1
775 1 . . . . . 4.0 1.8 4.8 1 1
776 1 . . . . . 3.0 1.8 3.0 1 1
777 1 . . . . . 3.0 1.8 4.0 1 1
778 1 . . . . . 3.0 1.8 3.0 1 1
779 1 . . . . . 3.0 1.8 3.5 1 1
780 1 . . . . . 5.0 2.8 6.0 1 1
781 1 . . . . . 3.0 1.8 3.5 1 1
782 1 . . . . . 5.0 2.8 6.0 1 1
783 1 . . . . . 5.0 2.8 6.0 1 1
784 1 . . . . . 4.0 1.8 4.5 1 1
785 1 . . . . . 5.0 2.8 6.0 1 1
786 1 . . . . . 3.0 1.8 3.0 1 1
787 1 . . . . . 3.0 1.8 4.0 1 1
788 1 . . . . . 3.0 1.8 4.0 1 1
789 1 . . . . . 3.0 1.8 3.0 1 1
790 1 . . . . . 4.0 1.8 5.0 1 1
791 1 . . . . . 3.0 1.8 4.0 1 1
792 1 . . . . . 4.0 1.8 5.0 1 1
793 1 . . . . . 3.0 1.8 3.0 1 1
794 1 . . . . . 4.0 1.8 5.0 1 1
795 1 . . . . . 4.0 1.8 5.0 1 1
796 1 . . . . . 3.0 1.8 3.0 1 1
797 1 . . . . . 4.0 1.8 4.5 1 1
798 1 . . . . . 4.0 1.8 4.8 1 1
799 1 . . . . . 4.0 1.8 5.0 1 1
800 1 . . . . . 2.5 1.8 3.0 1 1
801 1 . . . . . 3.0 1.8 3.5 1 1
802 1 . . . . . 4.0 1.8 5.0 1 1
803 1 . . . . . 4.0 1.8 4.4 1 1
804 1 . . . . . 2.5 1.8 2.5 1 1
805 1 . . . . . 2.5 1.8 3.0 1 1
806 1 . . . . . 3.0 1.8 3.0 1 1
807 1 . . . . . 3.0 1.8 3.5 1 1
808 1 . . . . . 5.0 1.8 5.5 1 1
809 1 . . . . . 4.0 1.8 4.5 1 1
810 1 . . . . . 3.0 1.8 4.0 1 1
811 1 . . . . . 3.0 1.8 4.0 1 1
812 1 . . . . . 5.0 2.8 6.0 1 1
813 1 . . . . . 2.5 1.8 2.5 1 1
814 1 . . . . . 3.0 1.8 3.5 1 1
815 1 . . . . . 2.5 1.8 3.0 1 1
816 1 . . . . . 3.0 1.8 4.0 1 1
817 1 . . . . . 4.0 1.8 5.0 1 1
818 1 . . . . . 4.0 1.8 4.8 1 1
819 1 . . . . . 5.0 2.8 6.0 1 1
820 1 . . . . . 5.0 2.8 6.0 1 1
821 1 . . . . . 2.5 1.8 2.5 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 3.0 0.8 3.5 1 1
824 1 . . . . . 2.5 1.8 3.0 1 1
825 1 . . . . . 4.0 1.8 4.5 1 1
826 1 . . . . . 4.0 1.8 4.5 1 1
827 1 . . . . . 4.0 1.8 4.5 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 4.0 1.8 4.8 1 1
830 1 . . . . . 5.0 2.8 6.0 1 1
831 1 . . . . . 4.0 1.8 5.0 1 1
832 1 . . . . . 5.0 2.8 5.5 1 1
833 1 . . . . . 5.0 2.8 6.0 1 1
834 1 . . . . . 3.0 1.8 3.8 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 2.5 1.8 2.5 1 1
837 1 . . . . . 3.0 1.8 4.0 1 1
838 1 . . . . . 3.0 1.8 4.0 1 1
839 1 . . . . . 3.0 1.8 3.0 1 1
840 1 . . . . . 3.0 1.8 3.5 1 1
841 1 . . . . . 5.0 2.8 6.0 1 1
842 1 . . . . . 4.0 1.8 4.5 1 1
843 1 . . . . . 5.0 2.8 6.0 1 1
844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 5.0 2.8 6.0 1 1
846 1 . . . . . 3.0 1.8 4.0 1 1
847 1 . . . . . 2.5 1.8 2.9 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 2.5 1.8 2.5 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . 2.5 1.8 3.0 1 1
854 1 . . . . . 2.5 1.8 3.0 1 1
855 1 . . . . . 3.0 1.8 3.8 1 1
856 1 . . . . . 3.0 1.8 3.8 1 1
857 1 . . . . . 4.0 1.8 5.0 1 1
858 1 . . . . . 4.0 1.8 4.8 1 1
859 1 . . . . . 5.0 2.8 6.0 1 1
860 1 . . . . . 3.0 1.8 4.0 1 1
861 1 . . . . . 4.0 1.8 4.5 1 1
862 1 . . . . . 4.0 1.8 5.0 1 1
863 1 . . . . . 3.0 1.8 4.0 1 1
864 1 . . . . . 3.0 1.8 3.5 1 1
865 1 . . . . . 3.0 1.8 4.0 1 1
866 1 . . . . . 2.5 1.8 3.0 1 1
867 1 . . . . . 4.0 1.8 4.5 1 1
868 1 . . . . . 4.0 1.8 4.5 1 1
869 1 . . . . . 5.0 2.8 6.0 1 1
870 1 . . . . . 4.0 1.8 4.5 1 1
871 1 . . . . . 4.0 1.8 4.5 1 1
872 1 . . . . . 5.0 2.8 6.0 1 1
873 1 . . . . . 3.0 1.8 4.0 1 1
874 1 . . . . . 3.0 1.8 4.0 1 1
875 1 . . . . . 5.0 2.8 6.0 1 1
876 1 . . . . . 3.0 1.8 4.0 1 1
877 1 . . . . . 5.0 2.8 6.0 1 1
878 1 . . . . . 5.0 2.8 6.0 1 1
879 1 . . . . . 3.0 1.8 4.0 1 1
880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 3.0 1.8 3.0 1 1
882 1 . . . . . 3.0 1.8 4.0 1 1
883 1 . . . . . 4.0 1.8 5.0 1 1
884 1 . . . . . 3.0 1.8 3.5 1 1
885 1 . . . . . 5.0 2.8 6.0 1 1
886 1 . . . . . 3.0 1.8 3.5 1 1
887 1 . . . . . 3.0 1.8 3.5 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 2.5 1.8 3.0 1 1
890 1 . . . . . 4.0 2.0 5.0 1 1
891 1 . . . . . 3.0 1.8 3.5 1 1
892 1 . . . . . 3.0 1.8 3.5 1 1
893 1 . . . . . 3.0 1.8 3.5 1 1
894 1 . . . . . 5.0 2.8 6.0 1 1
895 1 . . . . . 5.0 2.8 6.0 1 1
896 1 . . . . . 3.0 1.8 3.5 1 1
897 1 . . . . . 5.0 2.8 6.0 1 1
898 1 . . . . . 2.5 1.8 3.0 1 1
899 1 . . . . . 3.0 1.8 4.0 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 4.0 1.8 5.0 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . 4.0 1.8 4.5 1 1
905 1 . . . . . 3.0 1.8 4.0 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 4.0 1.8 5.0 1 1
909 1 . . . . . 6.0 3.8 6.5 1 1
910 1 . . . . . 2.5 1.8 3.0 1 1
911 1 . . . . . 2.5 1.8 2.5 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 2.5 1.8 3.0 1 1
915 1 . . . . . 5.0 2.8 6.0 1 1
916 1 . . . . . 5.0 2.8 6.0 1 1
917 1 . . . . . 5.0 2.8 6.0 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.0 1.8 4.5 1 1
920 1 . . . . . 4.0 1.8 4.5 1 1
921 1 . . . . . 3.0 1.8 4.0 1 1
922 1 . . . . . 3.0 1.8 4.0 1 1
923 1 . . . . . 2.5 1.8 3.0 1 1
924 1 . . . . . 3.0 1.8 3.8 1 1
925 1 . . . . . 3.0 1.8 3.8 1 1
926 1 . . . . . 3.0 1.8 4.0 1 1
927 1 . . . . . 3.0 1.8 3.5 1 1
928 1 . . . . . 4.0 1.8 4.8 1 1
929 1 . . . . . 5.0 2.8 6.0 1 1
930 1 . . . . . 2.5 1.8 2.5 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 2.5 1.8 3.0 1 1
935 1 . . . . . 3.0 1.8 3.5 1 1
936 1 . . . . . 5.0 2.8 6.0 1 1
937 1 . . . . . 3.0 1.8 4.0 1 1
938 1 . . . . . 5.0 2.8 6.0 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 3.0 1.8 3.5 1 1
941 1 . . . . . 3.0 1.8 3.5 1 1
942 1 . . . . . 4.0 1.8 4.8 1 1
943 1 . . . . . 2.5 1.8 2.5 1 1
944 1 . . . . . 3.0 1.8 4.0 1 1
945 1 . . . . . 5.0 2.8 6.0 1 1
946 1 . . . . . 4.0 1.8 4.8 1 1
947 1 . . . . . 2.5 1.8 3.0 1 1
948 1 . . . . . 3.0 1.8 3.5 1 1
949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 4.0 1.8 4.8 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 2.5 1.8 2.5 1 1
955 1 . . . . . 4.0 1.8 4.5 1 1
956 1 . . . . . 3.0 1.8 4.0 1 1
957 1 . . . . . 3.0 1.8 4.0 1 1
958 1 . . . . . 4.0 1.8 4.8 1 1
959 1 . . . . . 2.5 1.8 3.0 1 1
960 1 . . . . . 3.0 1.8 3.5 1 1
961 1 . . . . . 5.0 2.8 6.0 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 5.0 2.8 6.0 1 1
965 1 . . . . . 3.0 1.8 3.8 1 1
966 1 . . . . . 3.0 1.8 4.0 1 1
967 1 . . . . . 5.0 2.8 6.0 1 1
968 1 . . . . . 3.0 1.8 4.0 1 1
969 1 . . . . . 5.0 2.8 6.0 1 1
970 1 . . . . . 2.5 1.8 2.7 1 1
971 1 . . . . . 3.0 1.8 3.5 1 1
972 1 . . . . . 4.0 1.8 4.8 1 1
973 1 . . . . . 3.0 1.8 3.0 1 1
974 1 . . . . . 3.0 1.8 4.0 1 1
975 1 . . . . . 3.0 1.8 4.0 1 1
976 1 . . . . . 5.0 2.8 6.0 1 1
977 1 . . . . . 4.0 1.8 4.8 1 1
978 1 . . . . . 5.0 2.8 6.0 1 1
979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 4.0 1.8 4.5 1 1
982 1 . . . . . 3.0 1.8 3.5 1 1
983 1 . . . . . 5.0 2.8 6.0 1 1
984 1 . . . . . 3.0 1.8 3.5 1 1
985 1 . . . . . 5.0 3.8 6.0 1 1
986 1 . . . . . 5.0 3.8 6.0 1 1
987 1 . . . . . 3.0 1.8 4.0 1 1
988 1 . . . . . 3.0 1.8 3.8 1 1
989 1 . . . . . 5.0 2.8 6.0 1 1
990 1 . . . . . 2.5 1.8 2.5 1 1
991 1 . . . . . 3.0 1.8 4.0 1 1
992 1 . . . . . 3.0 1.8 4.0 1 1
993 1 . . . . . 3.0 1.8 3.0 1 1
994 1 . . . . . 3.0 1.8 4.0 1 1
995 1 . . . . . 4.0 1.8 4.5 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 4.0 1.8 4.5 1 1
998 1 . . . . . 5.0 2.8 6.0 1 1
999 1 . . . . . 4.0 1.8 4.8 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 3.0 1.8 3.5 1 1
1002 1 . . . . . 4.0 2.8 4.5 1 1
1003 1 . . . . . 5.0 2.8 6.0 1 1
1004 1 . . . . . 2.5 1.8 2.7 1 1
1005 1 . . . . . 3.0 1.8 3.5 1 1
1006 1 . . . . . 4.0 1.8 4.8 1 1
1007 1 . . . . . 3.0 1.8 3.0 1 1
1008 1 . . . . . 5.0 2.8 6.0 1 1
1009 1 . . . . . 5.0 2.8 6.0 1 1
1010 1 . . . . . 5.0 2.8 6.0 1 1
1011 1 . . . . . 2.5 1.8 2.9 1 1
1012 1 . . . . . 4.0 1.8 4.5 1 1
1013 1 . . . . . 5.0 2.8 6.0 1 1
1014 1 . . . . . 3.0 1.8 3.5 1 1
1015 1 . . . . . 3.0 1.8 3.0 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 3.0 1.8 3.5 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 4.0 1.8 4.8 1 1
1021 1 . . . . . 2.5 1.8 2.9 1 1
1022 1 . . . . . 3.0 1.8 4.0 1 1
1023 1 . . . . . 3.0 1.8 4.0 1 1
1024 1 . . . . . 3.0 1.8 3.5 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 3.0 1.8 3.0 1 1
1027 1 . . . . . 3.0 1.8 3.5 1 1
1028 1 . . . . . 3.0 1.8 3.5 1 1
1029 1 . . . . . 3.0 1.8 4.0 1 1
1030 1 . . . . . 5.0 2.8 5.5 1 1
1031 1 . . . . . 3.0 1.8 4.0 1 1
1032 1 . . . . . 4.0 1.8 4.5 1 1
1033 1 . . . . . 2.5 1.8 3.0 1 1
1034 1 . . . . . 2.5 1.8 3.5 1 1
1035 1 . . . . . 4.0 1.8 5.0 1 1
1036 1 . . . . . 5.0 2.8 6.0 1 1
1037 1 . . . . . 2.5 1.8 3.0 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 2.5 1.8 3.0 1 1
1040 1 . . . . . 3.0 1.8 3.0 1 1
1041 1 . . . . . 3.0 1.8 4.0 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 2.5 1.8 3.0 1 1
1045 1 . . . . . 5.0 2.8 6.0 1 1
1046 1 . . . . . 3.0 1.8 3.0 1 1
1047 1 . . . . . 5.0 2.8 6.0 1 1
1048 1 . . . . . 4.0 1.8 4.5 1 1
1049 1 . . . . . 5.0 2.8 6.0 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 3.0 1.8 3.0 1 1
1052 1 . . . . . 3.0 1.8 4.0 1 1
1053 1 . . . . . 3.0 1.8 4.0 1 1
1054 1 . . . . . 3.0 1.8 3.0 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 4.0 1.8 4.8 1 1
1058 1 . . . . . 5.0 2.8 5.5 1 1
1059 1 . . . . . 5.0 2.8 6.0 1 1
1060 1 . . . . . 2.5 1.8 2.5 1 1
1061 1 . . . . . 3.0 1.8 3.5 1 1
1062 1 . . . . . 4.0 1.8 5.0 1 1
1063 1 . . . . . 4.0 1.8 5.0 1 1
1064 1 . . . . . 3.0 1.8 3.0 1 1
1065 1 . . . . . 3.0 1.8 3.5 1 1
1066 1 . . . . . 3.0 1.8 4.0 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 5.0 2.8 6.0 1 1
1069 1 . . . . . 5.0 2.8 5.5 1 1
1070 1 . . . . . 4.0 1.8 5.0 1 1
1071 1 . . . . . 3.0 1.8 4.0 1 1
1072 1 . . . . . 2.5 1.8 2.5 1 1
1073 1 . . . . . 3.0 1.8 4.0 1 1
1074 1 . . . . . 3.0 1.8 3.5 1 1
1075 1 . . . . . 3.0 1.8 3.0 1 1
1076 1 . . . . . 3.0 1.8 4.0 1 1
1077 1 . . . . . 3.0 1.8 4.0 1 1
1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 5.0 2.8 6.0 1 1
1080 1 . . . . . 5.0 2.8 6.0 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 5.0 2.8 6.0 1 1
1083 1 . . . . . 5.0 2.8 6.0 1 1
1084 1 . . . . . 5.0 2.8 6.0 1 1
1085 1 . . . . . 5.0 2.8 6.0 1 1
1086 1 . . . . . 2.5 1.8 3.0 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 3.0 1.8 3.5 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 2.5 1.8 2.5 1 1
1092 1 . . . . . 3.0 1.8 4.0 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 2.5 1.8 2.5 1 1
1095 1 . . . . . 4.0 1.8 4.5 1 1
1096 1 . . . . . 4.0 1.8 4.5 1 1
1097 1 . . . . . 3.0 1.8 3.0 1 1
1098 1 . . . . . 3.0 1.8 3.5 1 1
1099 1 . . . . . 3.0 1.8 3.8 1 1
1100 1 . . . . . 3.0 1.8 3.0 1 1
1101 1 . . . . . 4.0 1.8 5.0 1 1
1102 1 . . . . . 4.0 1.8 5.0 1 1
1103 1 . . . . . 3.0 1.8 3.5 1 1
1104 1 . . . . . 3.0 1.8 3.5 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 4.0 1.8 4.8 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 3.0 1.8 3.5 1 1
1109 1 . . . . . 3.0 1.8 4.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 5.0 3.8 6.5 1 1
1113 1 . . . . . 3.0 1.8 3.5 1 1
1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 3.0 1.8 3.5 1 1
1117 1 . . . . . 3.0 1.8 4.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 3.0 1.8 3.5 1 1
1121 1 . . . . . 5.0 2.8 6.0 1 1
1122 1 . . . . . 3.0 1.8 3.0 1 1
1123 1 . . . . . 4.0 1.8 4.5 1 1
1124 1 . . . . . 4.0 1.8 4.5 1 1
1125 1 . . . . . 4.0 1.8 5.0 1 1
1126 1 . . . . . 5.0 2.8 6.5 1 1
1127 1 . . . . . 3.0 1.8 4.0 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 4.0 1.8 5.0 1 1
1132 1 . . . . . 3.0 1.8 3.0 1 1
1133 1 . . . . . 2.5 1.8 2.9 1 1
1134 1 . . . . . 3.0 1.8 3.0 1 1
1135 1 . . . . . 4.0 1.8 4.5 1 1
1136 1 . . . . . 3.0 1.8 3.5 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 5.0 2.8 6.0 1 1
1139 1 . . . . . 3.0 1.8 4.0 1 1
1140 1 . . . . . 3.0 1.8 4.0 1 1
1141 1 . . . . . 3.0 1.8 3.0 1 1
1142 1 . . . . . 2.5 1.8 2.9 1 1
1143 1 . . . . . 3.0 1.8 3.0 1 1
1144 1 . . . . . 5.0 2.8 6.0 1 1
1145 1 . . . . . 3.0 1.8 3.8 1 1
1146 1 . . . . . 4.0 1.8 5.0 1 1
1147 1 . . . . . 3.0 1.8 4.0 1 1
1148 1 . . . . . 3.0 1.8 3.5 1 1
1149 1 . . . . . 3.0 1.8 3.0 1 1
1150 1 . . . . . 3.0 1.8 3.5 1 1
1151 1 . . . . . 4.0 1.8 5.5 1 1
1152 1 . . . . . 3.0 1.8 3.0 1 1
1153 1 . . . . . 4.0 1.8 5.0 1 1
1154 1 . . . . . 4.0 1.8 4.5 1 1
1155 1 . . . . . 3.0 1.8 3.8 1 1
1156 1 . . . . . 5.0 2.8 6.0 1 1
1157 1 . . . . . 4.0 1.8 4.8 1 1
1158 1 . . . . . 3.0 1.8 3.8 1 1
1159 1 . . . . . 4.0 1.8 5.0 1 1
1160 1 . . . . . 3.0 1.8 3.0 1 1
1161 1 . . . . . 3.0 1.8 3.5 1 1
1162 1 . . . . . 2.5 1.8 3.0 1 1
1163 1 . . . . . 4.0 1.8 5.0 1 1
1164 1 . . . . . 4.0 1.8 5.0 1 1
1165 1 . . . . . 3.0 1.8 4.5 1 1
1166 1 . . . . . 3.0 1.8 4.0 1 1
1167 1 . . . . . 5.0 2.8 6.0 1 1
1168 1 . . . . . 4.0 1.8 4.5 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 3.0 1.8 3.8 1 1
1171 1 . . . . . 3.0 1.8 3.5 1 1
1172 1 . . . . . 3.0 1.8 3.5 1 1
1173 1 . . . . . 3.0 1.8 3.5 1 1
1174 1 . . . . . 2.5 1.8 3.0 1 1
1175 1 . . . . . 4.0 1.8 5.0 1 1
1176 1 . . . . . 5.0 2.8 6.0 1 1
1177 1 . . . . . 4.0 1.8 5.0 1 1
1178 1 . . . . . 4.0 1.8 5.0 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 4.0 1.8 5.0 1 1
1181 1 . . . . . 4.0 1.8 5.0 1 1
1182 1 . . . . . 4.0 1.8 5.0 1 1
1183 1 . . . . . 5.0 2.8 6.0 1 1
1184 1 . . . . . 5.0 2.8 6.0 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 3.0 1.8 4.0 1 1
1188 1 . . . . . 4.0 2.8 5.5 1 1
1189 1 . . . . . 5.0 2.8 5.5 1 1
1190 1 . . . . . 3.0 1.8 4.0 1 1
1191 1 . . . . . 3.0 1.8 3.0 1 1
1192 1 . . . . . 3.0 1.8 3.0 1 1
1193 1 . . . . . 3.0 1.8 4.0 1 1
1194 1 . . . . . 3.0 1.8 4.0 1 1
1195 1 . . . . . 4.0 1.8 5.0 1 1
1196 1 . . . . . 2.5 1.8 2.5 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 3.0 0.8 3.8 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 5.0 2.8 6.0 1 1
1203 1 . . . . . 3.0 1.8 3.0 1 1
1204 1 . . . . . 2.5 1.8 2.8 1 1
1205 1 . . . . . 4.0 1.8 4.5 1 1
1206 1 . . . . . 3.0 1.8 3.0 1 1
1207 1 . . . . . 4.0 1.8 5.0 1 1
1208 1 . . . . . 4.0 1.8 4.8 1 1
1209 1 . . . . . 5.0 2.8 6.0 1 1
1210 1 . . . . . 5.0 2.8 6.0 1 1
1211 1 . . . . . 5.0 2.8 6.0 1 1
1212 1 . . . . . 4.0 1.8 4.5 1 1
1213 1 . . . . . 2.5 1.8 2.5 1 1
1214 1 . . . . . 4.0 1.8 5.0 1 1
1215 1 . . . . . 5.0 2.8 6.0 1 1
1216 1 . . . . . 3.0 1.8 4.0 1 1
1217 1 . . . . . 3.0 1.8 3.0 1 1
1218 1 . . . . . 3.0 1.8 4.0 1 1
1219 1 . . . . . 4.0 1.8 5.0 1 1
1220 1 . . . . . 4.0 1.8 4.8 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 5.0 2.8 6.0 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 5.0 2.8 6.0 1 1
1226 1 . . . . . 2.5 1.8 2.5 1 1
1227 1 . . . . . 3.0 1.8 3.5 1 1
1228 1 . . . . . 3.0 1.8 3.0 1 1
1229 1 . . . . . 3.0 1.8 3.5 1 1
1230 1 . . . . . 3.0 1.8 4.0 1 1
1231 1 . . . . . 4.0 1.8 4.8 1 1
1232 1 . . . . . 5.0 2.8 6.0 1 1
1233 1 . . . . . 5.0 2.8 6.0 1 1
1234 1 . . . . . 6.0 3.8 7.0 1 1
1235 1 . . . . . 3.0 1.8 4.0 1 1
1236 1 . . . . . 4.0 1.8 5.0 1 1
1237 1 . . . . . 2.5 1.8 2.5 1 1
1238 1 . . . . . 4.0 1.8 5.0 1 1
1239 1 . . . . . 4.0 1.8 5.0 1 1
1240 1 . . . . . 3.0 1.8 3.5 1 1
1241 1 . . . . . 5.0 2.8 6.0 1 1
1242 1 . . . . . 3.0 1.8 3.5 1 1
1243 1 . . . . . 3.0 1.8 4.0 1 1
1244 1 . . . . . 4.0 1.8 4.5 1 1
1245 1 . . . . . 3.0 1.8 4.0 1 1
1246 1 . . . . . 3.0 1.8 3.5 1 1
1247 1 . . . . . 3.0 1.8 3.5 1 1
1248 1 . . . . . 2.5 1.8 3.0 1 1
1249 1 . . . . . 3.0 1.8 4.0 1 1
1250 1 . . . . . 4.0 1.8 5.0 1 1
1251 1 . . . . . 6.0 3.8 7.0 1 1
1252 1 . . . . . 2.5 1.8 2.5 1 1
1253 1 . . . . . 3.0 1.8 4.0 1 1
1254 1 . . . . . 3.0 1.8 3.0 1 1
1255 1 . . . . . 2.5 1.8 3.0 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 3.0 1.8 3.5 1 1
1258 1 . . . . . 5.0 2.8 6.0 1 1
1259 1 . . . . . 3.0 1.8 4.0 1 1
1260 1 . . . . . 2.5 1.8 2.9 1 1
1261 1 . . . . . 4.0 1.8 5.0 1 1
1262 1 . . . . . 4.0 1.8 5.0 1 1
1263 1 . . . . . 5.0 2.8 6.0 1 1
1264 1 . . . . . 5.0 2.8 6.5 1 1
1265 1 . . . . . 4.0 1.8 5.0 1 1
1266 1 . . . . . 2.5 1.8 2.5 1 1
1267 1 . . . . . 4.0 1.8 4.5 1 1
1268 1 . . . . . 3.0 1.8 4.0 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 3.0 1.8 3.0 1 1
1271 1 . . . . . 3.0 1.8 3.0 1 1
1272 1 . . . . . 3.0 1.8 3.5 1 1
1273 1 . . . . . 2.5 1.8 2.5 1 1
1274 1 . . . . . 4.0 1.8 5.0 1 1
1275 1 . . . . . 3.0 1.8 4.0 1 1
1276 1 . . . . . 3.0 1.8 3.0 1 1
1277 1 . . . . . 2.5 1.8 3.0 1 1
1278 1 . . . . . 3.0 1.8 3.5 1 1
1279 1 . . . . . 3.0 1.8 4.0 1 1
1280 1 . . . . . 5.0 2.8 6.0 1 1
1281 1 . . . . . 3.0 1.8 4.0 1 1
1282 1 . . . . . 3.0 1.8 4.0 1 1
1283 1 . . . . . 4.0 1.8 5.0 1 1
1284 1 . . . . . 3.0 1.8 3.0 1 1
1285 1 . . . . . 3.0 1.8 4.0 1 1
1286 1 . . . . . 4.0 1.8 5.0 1 1
1287 1 . . . . . 5.0 2.8 6.0 1 1
1288 1 . . . . . 4.0 1.8 5.0 1 1
1289 1 . . . . . 3.0 1.8 4.0 1 1
1290 1 . . . . . 3.0 1.8 4.0 1 1
1291 1 . . . . . 3.0 1.8 3.8 1 1
1292 1 . . . . . 4.0 1.8 5.0 1 1
1293 1 . . . . . 2.5 1.8 2.5 1 1
1294 1 . . . . . 3.0 1.8 4.0 1 1
1295 1 . . . . . 4.0 1.8 5.0 1 1
1296 1 . . . . . 3.0 1.8 3.5 1 1
1297 1 . . . . . 4.0 1.8 5.0 1 1
1298 1 . . . . . 4.0 1.8 4.8 1 1
1299 1 . . . . . 5.0 2.8 6.0 1 1
1300 1 . . . . . 2.5 1.8 3.0 1 1
1301 1 . . . . . 4.0 1.8 4.5 1 1
1302 1 . . . . . 4.0 1.8 5.0 1 1
1303 1 . . . . . 4.0 1.8 5.0 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 5.0 1.8 5.5 1 1
1306 1 . . . . . 5.0 1.8 5.5 1 1
1307 1 . . . . . 4.0 0.8 4.5 1 1
1308 1 . . . . . 4.0 0.8 4.5 1 1
1309 1 . . . . . 4.0 1.8 5.0 1 1
1310 1 . . . . . 4.0 1.8 5.0 1 1
1311 1 . . . . . 4.0 1.8 5.0 1 1
1312 1 . . . . . 4.0 1.8 5.0 1 1
1313 1 . . . . . 5.0 2.8 6.0 1 1
1314 1 . . . . . 5.0 2.8 5.0 1 1
1315 1 . . . . . 2.5 1.8 2.5 1 1
1316 1 . . . . . 3.0 1.8 3.5 1 1
1317 1 . . . . . 2.5 1.8 3.0 1 1
1318 1 . . . . . 3.0 1.8 4.0 1 1
1319 1 . . . . . 3.0 1.8 4.0 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 4.0 1.8 5.0 1 1
1322 1 . . . . . 4.0 1.8 4.5 1 1
1323 1 . . . . . 3.0 1.8 4.0 1 1
1324 1 . . . . . 3.0 1.8 3.5 1 1
1325 1 . . . . . 3.0 1.8 3.0 1 1
1326 1 . . . . . 3.0 1.8 3.5 1 1
1327 1 . . . . . 3.0 1.8 3.5 1 1
1328 1 . . . . . 2.5 1.8 3.0 1 1
1329 1 . . . . . 4.0 1.8 4.8 1 1
1330 1 . . . . . 3.0 1.8 4.0 1 1
1331 1 . . . . . 3.0 0.8 4.0 1 1
1332 1 . . . . . 4.0 1.8 4.5 1 1
1333 1 . . . . . 5.0 2.8 6.0 1 1
1334 1 . . . . . 4.0 1.8 5.0 1 1
1335 1 . . . . . 4.0 1.8 5.0 1 1
1336 1 . . . . . 3.0 1.8 4.0 1 1
1337 1 . . . . . 2.5 1.8 3.0 1 1
1338 1 . . . . . 4.0 1.8 4.5 1 1
1339 1 . . . . . 4.0 1.8 4.5 1 1
1340 1 . . . . . 4.0 1.8 5.0 1 1
1341 1 . . . . . 5.0 2.8 6.0 1 1
1342 1 . . . . . 5.0 2.8 6.0 1 1
1343 1 . . . . . 2.5 1.8 2.5 1 1
1344 1 . . . . . 4.0 1.8 5.0 1 1
1345 1 . . . . . 2.5 1.8 3.0 1 1
1346 1 . . . . . 2.5 1.8 3.0 1 1
1347 1 . . . . . 2.5 1.8 3.0 1 1
1348 1 . . . . . 4.0 1.8 4.8 1 1
1349 1 . . . . . 5.0 2.8 5.8 1 1
1350 1 . . . . . 5.0 2.8 5.5 1 1
1351 1 . . . . . 4.0 1.8 4.5 1 1
1352 1 . . . . . 3.0 1.8 3.5 1 1
1353 1 . . . . . 4.0 1.8 5.0 1 1
1354 1 . . . . . 2.5 1.8 2.5 1 1
1355 1 . . . . . 3.0 1.8 4.0 1 1
1356 1 . . . . . 2.5 1.8 3.0 1 1
1357 1 . . . . . 3.0 1.8 4.0 1 1
1358 1 . . . . . 3.0 1.8 3.0 1 1
1359 1 . . . . . 5.0 2.8 5.0 1 1
1360 1 . . . . . 5.0 2.8 6.0 1 1
1361 1 . . . . . 5.0 3.8 6.0 1 1
1362 1 . . . . . 3.0 1.8 3.5 1 1
1363 1 . . . . . 2.5 1.8 3.0 1 1
1364 1 . . . . . 2.5 1.8 3.0 1 1
1365 1 . . . . . 2.5 1.8 3.0 1 1
1366 1 . . . . . 4.0 1.8 5.0 1 1
1367 1 . . . . . 4.0 1.8 5.0 1 1
1368 1 . . . . . 4.0 1.8 4.5 1 1
1369 1 . . . . . 6.0 3.8 7.0 1 1
1370 1 . . . . . 6.0 3.8 7.0 1 1
1371 1 . . . . . 5.0 2.8 6.0 1 1
1372 1 . . . . . 6.0 3.8 7.0 1 1
1373 1 . . . . . 6.0 3.8 7.0 1 1
1374 1 . . . . . 5.0 2.8 6.0 1 1
1375 1 . . . . . 4.0 1.8 5.0 1 1
1376 1 . . . . . 4.0 1.8 5.0 1 1
1377 1 . . . . . 4.0 1.8 5.0 1 1
1378 1 . . . . . 4.0 1.8 5.0 1 1
1379 1 . . . . . 5.0 2.8 6.0 1 1
1380 1 . . . . . 2.5 1.8 2.5 1 1
1381 1 . . . . . 3.0 1.8 4.0 1 1
1382 1 . . . . . 3.0 1.8 4.0 1 1
1383 1 . . . . . 3.0 1.8 4.0 1 1
1384 1 . . . . . 2.5 1.8 3.0 1 1
1385 1 . . . . . 3.0 1.8 4.0 1 1
1386 1 . . . . . 3.0 1.8 4.0 1 1
1387 1 . . . . . 2.5 1.8 3.0 1 1
1388 1 . . . . . 5.0 2.8 6.0 1 1
1389 1 . . . . . 5.0 2.8 6.0 1 1
1390 1 . . . . . 4.0 2.8 4.5 1 1
1391 1 . . . . . 5.0 2.8 6.0 1 1
1392 1 . . . . . 4.0 1.8 5.0 1 1
1393 1 . . . . . 3.0 1.8 3.5 1 1
1394 1 . . . . . 3.0 1.8 4.0 1 1
1395 1 . . . . . 2.5 1.8 3.0 1 1
1396 1 . . . . . 3.0 1.8 3.5 1 1
1397 1 . . . . . 4.0 1.8 5.0 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . 4.0 1.8 5.0 1 1
1400 1 . . . . . 3.0 1.8 3.0 1 1
1401 1 . . . . . 4.0 1.8 5.0 1 1
1402 1 . . . . . 3.0 1.8 3.5 1 1
1403 1 . . . . . 3.0 1.8 3.5 1 1
1404 1 . . . . . 3.0 1.8 3.0 1 1
1405 1 . . . . . 3.0 1.8 3.5 1 1
1406 1 . . . . . 4.0 2.8 4.8 1 1
1407 1 . . . . . 4.0 2.8 5.0 1 1
1408 1 . . . . . 5.0 2.8 5.5 1 1
1409 1 . . . . . 4.0 1.8 5.0 1 1
1410 1 . . . . . 2.5 1.8 2.5 1 1
1411 1 . . . . . 3.0 1.8 3.0 1 1
1412 1 . . . . . 3.0 1.8 3.5 1 1
1413 1 . . . . . 3.0 1.8 3.5 1 1
1414 1 . . . . . 4.0 1.8 5.0 1 1
1415 1 . . . . . 2.5 1.8 3.0 1 1
1416 1 . . . . . 4.0 1.8 5.0 1 1
1417 1 . . . . . 3.0 1.8 4.0 1 1
1418 1 . . . . . 4.0 1.8 5.0 1 1
1419 1 . . . . . 5.0 2.8 6.0 1 1
1420 1 . . . . . 4.0 1.8 4.5 1 1
1421 1 . . . . . 4.0 1.8 4.5 1 1
1422 1 . . . . . 5.0 2.8 6.0 1 1
1423 1 . . . . . 5.0 2.8 6.0 1 1
1424 1 . . . . . 3.0 1.8 3.0 1 1
1425 1 . . . . . 2.5 1.8 3.0 1 1
1426 1 . . . . . 4.0 1.8 5.0 1 1
1427 1 . . . . . 3.0 1.8 3.0 1 1
1428 1 . . . . . 4.0 1.8 5.0 1 1
1429 1 . . . . . 3.0 1.8 4.0 1 1
1430 1 . . . . . 3.0 1.8 3.0 1 1
1431 1 . . . . . 4.0 1.8 5.0 1 1
1432 1 . . . . . 3.0 1.8 3.0 1 1
1433 1 . . . . . 3.0 1.8 3.5 1 1
1434 1 . . . . . 3.0 1.8 3.5 1 1
1435 1 . . . . . 3.0 1.8 3.0 1 1
1436 1 . . . . . 4.0 1.8 4.5 1 1
1437 1 . . . . . 4.0 1.8 5.0 1 1
1438 1 . . . . . 3.0 1.8 3.8 1 1
1439 1 . . . . . 4.0 1.8 4.5 1 1
1440 1 . . . . . 3.0 1.8 3.0 1 1
1441 1 . . . . . 3.0 1.8 3.0 1 1
1442 1 . . . . . 3.0 1.8 3.0 1 1
1443 1 . . . . . 4.0 1.8 4.5 1 1
1444 1 . . . . . 3.0 1.8 3.8 1 1
1445 1 . . . . . 3.0 0.8 4.0 1 1
1446 1 . . . . . 3.0 1.8 3.5 1 1
1447 1 . . . . . 3.0 1.8 3.0 1 1
1448 1 . . . . . 3.0 1.8 3.5 1 1
1449 1 . . . . . 5.0 2.8 6.0 1 1
1450 1 . . . . . 3.0 1.8 4.0 1 1
1451 1 . . . . . 3.0 1.8 4.0 1 1
1452 1 . . . . . 3.0 1.8 3.0 1 1
1453 1 . . . . . 4.0 1.8 4.5 1 1
1454 1 . . . . . 5.0 2.8 6.0 1 1
1455 1 . . . . . 3.0 1.8 3.8 1 1
1456 1 . . . . . 3.0 1.8 3.8 1 1
1457 1 . . . . . 3.0 1.8 3.5 1 1
1458 1 . . . . . 4.0 1.8 5.0 1 1
1459 1 . . . . . 3.0 1.8 3.0 1 1
1460 1 . . . . . 3.0 1.8 3.0 1 1
1461 1 . . . . . 3.0 1.8 4.0 1 1
1462 1 . . . . . 3.0 1.8 3.0 1 1
1463 1 . . . . . 4.0 1.8 4.5 1 1
1464 1 . . . . . 3.0 1.8 3.8 1 1
1465 1 . . . . . 4.0 1.8 5.0 1 1
1466 1 . . . . . 3.0 1.8 3.8 1 1
1467 1 . . . . . 3.0 1.8 4.0 1 1
1468 1 . . . . . 4.0 1.8 5.0 1 1
1469 1 . . . . . 3.0 1.8 3.0 1 1
1470 1 . . . . . 3.0 1.8 3.5 1 1
1471 1 . . . . . 4.0 1.8 5.0 1 1
1472 1 . . . . . 3.0 1.8 3.5 1 1
1473 1 . . . . . 3.0 1.8 3.0 1 1
1474 1 . . . . . 4.0 1.8 4.5 1 1
1475 1 . . . . . 3.0 1.8 4.0 1 1
1476 1 . . . . . 4.0 2.8 5.0 1 1
1477 1 . . . . . 3.0 1.8 4.0 1 1
1478 1 . . . . . 4.0 1.8 5.0 1 1
1479 1 . . . . . 3.0 1.8 3.0 1 1
1480 1 . . . . . 2.5 1.8 2.9 1 1
1481 1 . . . . . 4.0 2.8 4.5 1 1
1482 1 . . . . . 3.0 1.8 3.5 1 1
1483 1 . . . . . 4.0 2.8 4.5 1 1
1484 1 . . . . . 3.0 1.8 3.0 1 1
1485 1 . . . . . 5.0 2.8 6.0 1 1
1486 1 . . . . . 4.0 1.8 5.0 1 1
1487 1 . . . . . 3.0 1.8 3.5 1 1
1488 1 . . . . . 4.0 1.8 5.0 1 1
1489 1 . . . . . 5.0 2.8 6.0 1 1
1490 1 . . . . . 3.0 1.8 4.0 1 1
1491 1 . . . . . 3.0 1.8 3.0 1 1
1492 1 . . . . . 4.0 1.8 5.0 1 1
1493 1 . . . . . 3.0 1.8 4.5 1 1
1494 1 . . . . . 2.5 1.8 3.0 1 1
1495 1 . . . . . 2.5 1.8 3.0 1 1
1496 1 . . . . . 3.0 1.8 4.0 1 1
1497 1 . . . . . 3.0 1.8 3.0 1 1
1498 1 . . . . . 4.0 1.8 5.0 1 1
1499 1 . . . . . 4.0 1.8 5.0 1 1
1500 1 . . . . . 3.0 1.8 4.0 1 1
1501 1 . . . . . 5.0 2.8 6.0 1 1
1502 1 . . . . . 4.0 1.8 5.0 1 1
1503 1 . . . . . 4.0 1.8 4.5 1 1
1504 1 . . . . . 3.0 1.8 4.0 1 1
1505 1 . . . . . 3.0 1.8 3.5 1 1
1506 1 . . . . . 2.5 1.8 2.9 1 1
1507 1 . . . . . 2.5 1.8 2.9 1 1
1508 1 . . . . . 4.0 1.8 5.5 1 1
1509 1 . . . . . 3.0 1.8 3.0 1 1
1510 1 . . . . . 4.0 1.8 4.5 1 1
1511 1 . . . . . 3.0 0.8 4.0 1 1
1512 1 . . . . . 4.0 1.8 5.0 1 1
1513 1 . . . . . 4.0 1.8 4.5 1 1
1514 1 . . . . . 4.0 1.8 4.5 1 1
1515 1 . . . . . 3.0 1.8 4.0 1 1
1516 1 . . . . . 4.0 1.8 4.5 1 1
1517 1 . . . . . 4.0 1.8 4.5 1 1
1518 1 . . . . . 5.0 2.8 6.0 1 1
1519 1 . . . . . 2.5 1.8 3.0 1 1
1520 1 . . . . . 3.0 1.8 4.0 1 1
1521 1 . . . . . 5.0 2.8 6.0 1 1
1522 1 . . . . . 5.0 2.8 6.0 1 1
1523 1 . . . . . 5.0 2.8 5.5 1 1
1524 1 . . . . . 2.5 1.8 2.5 1 1
1525 1 . . . . . 3.0 1.8 3.0 1 1
1526 1 . . . . . 3.0 1.8 4.0 1 1
1527 1 . . . . . 2.5 1.8 2.5 1 1
1528 1 . . . . . 3.0 1.8 3.6 1 1
1529 1 . . . . . 3.0 1.8 3.0 1 1
1530 1 . . . . . 3.0 1.8 4.0 1 1
1531 1 . . . . . 4.0 1.8 4.8 1 1
1532 1 . . . . . 5.0 2.8 6.0 1 1
1533 1 . . . . . 3.0 1.8 4.0 1 1
1534 1 . . . . . 3.0 1.8 4.0 1 1
1535 1 . . . . . 6.0 3.8 7.0 1 1
1536 1 . . . . . 4.0 1.8 5.0 1 1
1537 1 . . . . . 2.5 1.8 2.5 1 1
1538 1 . . . . . 3.0 1.8 4.0 1 1
1539 1 . . . . . 3.0 1.8 3.0 1 1
1540 1 . . . . . 5.0 2.8 6.0 1 1
1541 1 . . . . . 4.0 1.8 5.0 1 1
1542 1 . . . . . 4.0 1.8 4.8 1 1
1543 1 . . . . . 4.0 1.8 5.0 1 1
1544 1 . . . . . 4.0 1.8 4.5 1 1
1545 1 . . . . . 2.5 1.8 2.5 1 1
1546 1 . . . . . 4.0 1.8 5.0 1 1
1547 1 . . . . . 5.0 2.8 6.0 1 1
1548 1 . . . . . 3.0 0.8 4.0 1 1
1549 1 . . . . . 4.0 1.8 5.0 1 1
1550 1 . . . . . 3.0 1.8 3.0 1 1
1551 1 . . . . . 3.0 1.8 3.5 1 1
1552 1 . . . . . 3.0 1.8 4.0 1 1
1553 1 . . . . . 4.0 1.8 4.8 1 1
1554 1 . . . . . 5.0 2.8 6.0 1 1
1555 1 . . . . . 3.0 1.8 3.5 1 1
1556 1 . . . . . 3.0 1.8 4.0 1 1
1557 1 . . . . . 3.0 1.8 4.0 1 1
1558 1 . . . . . 5.0 2.8 6.0 1 1
1559 1 . . . . . 5.0 2.8 6.0 1 1
1560 1 . . . . . 2.5 1.8 2.5 1 1
1561 1 . . . . . 4.0 1.8 5.0 1 1
1562 1 . . . . . 2.5 1.8 3.0 1 1
1563 1 . . . . . 3.0 1.8 3.5 1 1
1564 1 . . . . . 5.0 2.8 6.0 1 1
1565 1 . . . . . 5.0 2.8 6.0 1 1
1566 1 . . . . . 4.0 1.8 4.8 1 1
1567 1 . . . . . 3.0 1.8 4.0 1 1
1568 1 . . . . . 3.0 1.8 4.0 1 1
1569 1 . . . . . 3.0 1.8 4.0 1 1
1570 1 . . . . . 2.5 1.8 2.5 1 1
1571 1 . . . . . 3.0 1.8 4.0 1 1
1572 1 . . . . . 3.0 1.8 3.5 1 1
1573 1 . . . . . 3.0 1.8 3.0 1 1
1574 1 . . . . . 3.0 1.8 4.0 1 1
1575 1 . . . . . 2.5 1.8 2.5 1 1
1576 1 . . . . . 3.0 1.8 3.5 1 1
1577 1 . . . . . 4.0 1.8 4.8 1 1
1578 1 . . . . . 3.0 1.8 3.0 1 1
1579 1 . . . . . 3.0 1.8 4.0 1 1
1580 1 . . . . . 3.0 1.8 3.0 1 1
1581 1 . . . . . 3.0 1.8 3.5 1 1
1582 1 . . . . . 5.0 2.8 6.0 1 1
1583 1 . . . . . 3.0 1.8 3.5 1 1
1584 1 . . . . . 5.0 2.8 6.0 1 1
1585 1 . . . . . 5.0 2.8 6.0 1 1
1586 1 . . . . . 4.0 1.8 4.5 1 1
1587 1 . . . . . 5.0 2.8 6.0 1 1
1588 1 . . . . . 3.0 1.8 3.0 1 1
1589 1 . . . . . 3.0 1.8 4.0 1 1
1590 1 . . . . . 3.0 1.8 4.0 1 1
1591 1 . . . . . 3.0 1.8 3.0 1 1
1592 1 . . . . . 4.0 1.8 5.0 1 1
1593 1 . . . . . 3.0 1.8 4.0 1 1
1594 1 . . . . . 4.0 1.8 5.0 1 1
1595 1 . . . . . 3.0 1.8 3.0 1 1
1596 1 . . . . . 4.0 1.8 5.0 1 1
1597 1 . . . . . 4.0 1.8 5.0 1 1
1598 1 . . . . . 3.0 1.8 3.0 1 1
1599 1 . . . . . 4.0 1.8 4.5 1 1
1600 1 . . . . . 4.0 1.8 4.8 1 1
1601 1 . . . . . 4.0 1.8 5.0 1 1
1602 1 . . . . . 2.5 1.8 3.0 1 1
1603 1 . . . . . 3.0 1.8 3.5 1 1
1604 1 . . . . . 4.0 1.8 5.0 1 1
1605 1 . . . . . 5.0 2.8 5.0 1 1
1606 1 . . . . . 3.0 1.8 4.0 1 1
1607 1 . . . . . 3.0 1.8 4.0 1 1
1608 1 . . . . . 3.0 1.8 3.5 1 1
1609 1 . . . . . 6.0 3.8 7.0 1 1
1610 1 . . . . . 4.0 1.8 5.0 1 1
1611 1 . . . . . 5.0 2.8 5.5 1 1
1612 1 . . . . . 5.0 2.8 5.5 1 1
1613 1 . . . . . 5.0 2.8 5.5 1 1
1614 1 . . . . . 5.0 2.8 5.5 1 1
1615 1 . . . . . 5.0 2.8 5.5 1 1
1616 1 . . . . . 5.0 2.8 5.5 1 1
1617 1 . . . . . 3.0 1.8 4.0 1 1
1618 1 . . . . . 4.0 1.8 4.8 1 1
1619 1 . . . . . 4.0 1.8 4.8 1 1
1620 1 . . . . . 4.0 1.8 4.5 1 1
1621 1 . . . . . 3.0 1.8 3.5 1 1
1622 1 . . . . . 4.0 1.8 5.0 1 1
1623 1 . . . . . 5.0 2.8 6.0 1 1
1624 1 . . . . . 5.0 2.8 6.0 1 1
1625 1 . . . . . 3.0 1.8 3.5 1 1
1626 1 . . . . . 5.0 2.8 6.0 1 1
1627 1 . . . . . 6.0 3.8 7.0 1 1
1628 1 . . . . . 6.0 3.8 7.0 1 1
1629 1 . . . . . 4.0 1.8 5.0 1 1
1630 1 . . . . . 4.0 1.8 5.0 1 1
1631 1 . . . . . 4.0 1.8 4.8 1 1
1632 1 . . . . . 4.0 1.8 4.8 1 1
1633 1 . . . . . 5.0 1.8 6.0 1 1
1634 1 . . . . . 5.0 2.8 6.0 1 1
1635 1 . . . . . 5.0 2.8 5.0 1 1
1636 1 . . . . . 3.0 1.8 4.0 1 1
1637 1 . . . . . 3.0 1.8 4.0 1 1
1638 1 . . . . . 3.0 1.8 4.0 1 1
1639 1 . . . . . 4.0 1.8 4.5 1 1
1640 1 . . . . . 4.0 1.8 4.5 1 1
1641 1 . . . . . 4.0 1.8 4.5 1 1
1642 1 . . . . . 4.0 1.8 4.5 1 1
1643 1 . . . . . 4.0 1.8 4.5 1 1
1644 1 . . . . . 3.0 1.8 4.2 1 1
1645 1 . . . . . 3.0 1.8 4.2 1 1
1646 1 . . . . . 4.0 2.8 4.5 1 1
1647 1 . . . . . 4.0 1.8 5.0 1 1
1648 1 . . . . . 4.0 1.8 5.0 1 1
1649 1 . . . . . 4.0 1.8 5.0 1 1
1650 1 . . . . . 5.0 2.8 5.5 1 1
1651 1 . . . . . 5.0 2.8 5.5 1 1
1652 1 . . . . . 5.0 2.8 5.5 1 1
1653 1 . . . . . 4.0 1.8 4.5 1 1
1654 1 . . . . . 3.0 1.8 4.0 1 1
1655 1 . . . . . 5.0 2.8 6.0 1 1
1656 1 . . . . . 4.0 1.8 5.0 1 1
1657 1 . . . . . 5.0 2.8 6.0 1 1
1658 1 . . . . . 4.0 1.8 4.5 1 1
1659 1 . . . . . 3.0 1.8 4.0 1 1
1660 1 . . . . . 3.0 1.8 4.0 1 1
1661 1 . . . . . 3.0 1.8 4.0 1 1
1662 1 . . . . . 4.0 1.8 5.0 1 1
1663 1 . . . . . 3.0 1.8 4.0 1 1
1664 1 . . . . . 3.0 1.8 4.0 1 1
1665 1 . . . . . 4.0 1.8 4.5 1 1
1666 1 . . . . . 4.0 1.8 4.5 1 1
1667 1 . . . . . 5.0 2.8 6.0 1 1
1668 1 . . . . . 4.0 1.8 4.5 1 1
1669 1 . . . . . 4.0 1.8 5.0 1 1
1670 1 . . . . . 4.0 1.8 5.0 1 1
1671 1 . . . . . 3.0 1.8 3.0 1 1
1672 1 . . . . . 3.0 1.8 4.0 1 1
1673 1 . . . . . 5.0 2.8 6.0 1 1
1674 1 . . . . . 5.0 2.8 6.0 1 1
1675 1 . . . . . 5.0 2.8 6.0 1 1
1676 1 . . . . . 4.0 2.8 4.8 1 1
1677 1 . . . . . 5.0 2.8 6.0 1 1
1678 1 . . . . . 5.0 2.8 6.0 1 1
1679 1 . . . . . 5.0 2.8 6.0 1 1
1680 1 . . . . . 5.0 2.8 6.0 1 1
1681 1 . . . . . 3.0 1.8 3.5 1 1
1682 1 . . . . . 3.0 1.8 3.5 1 1
1683 1 . . . . . 5.0 2.8 5.5 1 1
1684 1 . . . . . 5.0 2.8 5.5 1 1
1685 1 . . . . . 4.0 1.8 5.0 1 1
1686 1 . . . . . 4.0 1.8 4.5 1 1
1687 1 . . . . . 3.0 1.8 3.5 1 1
1688 1 . . . . . 3.0 1.8 4.0 1 1
1689 1 . . . . . 3.0 1.8 3.5 1 1
1690 1 . . . . . 3.0 1.8 3.5 1 1
1691 1 . . . . . 5.0 2.8 5.5 1 1
1692 1 . . . . . 4.0 2.8 4.2 1 1
1693 1 . . . . . 5.0 2.8 6.0 1 1
1694 1 . . . . . 5.0 2.8 5.5 1 1
1695 1 . . . . . 6.0 3.8 7.0 1 1
1696 1 . . . . . 4.0 1.8 5.0 1 1
1697 1 . . . . . 3.0 1.8 4.0 1 1
1698 1 . . . . . 4.0 1.8 5.2 1 1
1699 1 . . . . . 5.0 2.8 6.0 1 1
1700 1 . . . . . 4.0 1.8 5.0 1 1
1701 1 . . . . . 4.0 1.8 5.0 1 1
1702 1 . . . . . 2.5 1.8 3.0 1 1
1703 1 . . . . . 4.0 1.8 4.5 1 1
1704 1 . . . . . 5.0 2.8 6.0 1 1
1705 1 . . . . . 5.0 2.8 6.0 1 1
1706 1 . . . . . 3.0 1.8 4.0 1 1
1707 1 . . . . . 3.0 1.8 4.0 1 1
1708 1 . . . . . 3.0 1.8 4.0 1 1
1709 1 . . . . . 5.0 2.8 6.0 1 1
1710 1 . . . . . 6.0 3.8 7.0 1 1
1711 1 . . . . . 4.0 1.8 5.0 1 1
1712 1 . . . . . 4.0 1.8 5.0 1 1
1713 1 . . . . . 5.0 2.8 6.0 1 1
1714 1 . . . . . 3.0 1.8 3.5 1 1
1715 1 . . . . . 4.0 1.8 4.5 1 1
1716 1 . . . . . 5.0 2.8 5.5 1 1
1717 1 . . . . . 4.0 1.8 5.0 1 1
1718 1 . . . . . 4.0 1.8 5.0 1 1
1719 1 . . . . . 4.0 1.8 5.0 1 1
1720 1 . . . . . 4.0 1.8 5.0 1 1
1721 1 . . . . . 5.0 2.8 6.0 1 1
1722 1 . . . . . 5.0 2.8 5.5 1 1
1723 1 . . . . . 6.0 3.8 7.0 1 1
1724 1 . . . . . 5.0 2.8 6.0 1 1
1725 1 . . . . . 4.0 1.8 4.5 1 1
1726 1 . . . . . 4.0 1.8 4.5 1 1
1727 1 . . . . . 4.0 1.8 5.0 1 1
1728 1 . . . . . 3.0 1.8 3.5 1 1
1729 1 . . . . . 5.0 2.8 6.0 1 1
1730 1 . . . . . 5.0 2.8 6.0 1 1
1731 1 . . . . . 3.0 1.8 4.0 1 1
1732 1 . . . . . 4.0 1.8 5.0 1 1
1733 1 . . . . . 4.0 1.8 5.0 1 1
1734 1 . . . . . 6.0 3.8 6.5 1 1
1735 1 . . . . . 5.0 2.8 6.0 1 1
1736 1 . . . . . 5.0 2.8 6.0 1 1
1737 1 . . . . . 4.0 1.8 5.0 1 1
1738 1 . . . . . 5.0 2.8 6.0 1 1
1739 1 . . . . . 4.0 1.8 5.0 1 1
1740 1 . . . . . 4.0 1.8 5.0 1 1
1741 1 . . . . . 4.0 1.8 5.0 1 1
1742 1 . . . . . 5.0 2.8 6.0 1 1
1743 1 . . . . . 5.0 2.8 7.0 1 1
1744 1 . . . . . 5.0 2.8 6.0 1 1
1745 1 . . . . . 5.0 2.8 6.0 1 1
1746 1 . . . . . 5.0 2.8 6.0 1 1
1747 1 . . . . . 3.0 1.8 4.0 1 1
1748 1 . . . . . 4.0 1.8 5.0 1 1
1749 1 . . . . . 5.0 2.8 6.0 1 1
1750 1 . . . . . 2.3 1.8 2.5 1 1
1751 1 . . . . . 3.0 1.8 4.0 1 1
1752 1 . . . . . 5.0 2.8 7.0 1 1
1753 1 . . . . . 4.0 1.8 5.0 1 1
1754 1 . . . . . 5.0 2.8 6.0 1 1
1755 1 . . . . . 4.0 1.8 5.0 1 1
1756 1 . . . . . 3.0 1.8 4.0 1 1
1757 1 . . . . . 3.0 1.8 4.0 1 1
1758 1 . . . . . 3.0 1.8 4.0 1 1
1759 1 . . . . . 4.0 1.8 5.0 1 1
1760 1 . . . . . 3.0 1.8 3.5 1 1
1761 1 . . . . . 4.0 1.8 5.0 1 1
1762 1 . . . . . 2.3 1.8 2.5 1 1
1763 1 . . . . . 5.0 2.8 6.0 1 1
1764 1 . . . . . 3.0 1.8 4.0 1 1
1765 1 . . . . . 5.0 2.8 6.0 1 1
1766 1 . . . . . 5.0 1.8 6.0 1 1
1767 1 . . . . . 4.0 1.8 5.5 1 1
1768 1 . . . . . 3.0 1.8 4.0 1 1
1769 1 . . . . . 3.0 1.8 4.0 1 1
1770 1 . . . . . 3.0 1.8 4.0 1 1
1771 1 . . . . . 4.0 1.8 5.0 1 1
1772 1 . . . . . 4.0 1.8 5.0 1 1
1773 1 . . . . . 5.0 2.8 6.0 1 1
1774 1 . . . . . 5.0 2.8 6.0 1 1
1775 1 . . . . . 5.0 2.8 6.0 1 1
1776 1 . . . . . 5.0 4.0 7.0 1 1
1777 1 . . . . . 5.0 4.0 7.0 1 1
1778 1 . . . . . 4.0 1.8 6.0 1 1
1779 1 . . . . . 3.0 1.8 4.0 1 1
1780 1 . . . . . 2.5 1.8 3.0 1 1
1781 1 . . . . . 3.0 1.8 4.0 1 1
1782 1 . . . . . 3.0 1.8 4.0 1 1
1783 1 . . . . . 5.0 2.8 7.0 1 1
1784 1 . . . . . 4.0 1.8 5.0 1 1
1785 1 . . . . . 2.3 1.8 2.5 1 1
1786 1 . . . . . 3.0 1.8 4.0 1 1
1787 1 . . . . . 4.0 1.8 5.0 1 1
1788 1 . . . . . 4.0 1.8 5.5 1 1
1789 1 . . . . . 3.0 1.8 3.5 1 1
1790 1 . . . . . 4.0 1.8 4.5 1 1
1791 1 . . . . . 3.0 1.8 4.0 1 1
1792 1 . . . . . 3.0 1.8 4.2 1 1
1793 1 . . . . . 3.0 1.8 4.2 1 1
1794 1 . . . . . 3.0 1.8 3.5 1 1
1795 1 . . . . . 4.0 1.8 5.0 1 1
1796 1 . . . . . 4.0 1.8 5.0 1 1
1797 1 . . . . . 4.0 1.8 5.0 1 1
1798 1 . . . . . 5.0 1.8 5.5 1 1
1799 1 . . . . . 4.0 1.8 5.0 1 1
1800 1 . . . . . 5.0 1.8 6.0 1 1
1801 1 . . . . . 4.0 1.8 5.0 1 1
1802 1 . . . . . 4.0 1.8 5.0 1 1
1803 1 . . . . . 4.0 1.8 5.0 1 1
1804 1 . . . . . 3.0 1.8 4.0 1 1
1805 1 . . . . . 4.0 1.8 5.0 1 1
1806 1 . . . . . 4.0 1.8 5.0 1 1
1807 1 . . . . . 5.0 2.2 6.0 1 1
1808 1 . . . . . 5.0 2.8 6.0 1 1
1809 1 . . . . . 5.0 2.8 6.0 1 1
1810 1 . . . . . 4.0 1.8 5.0 1 1
1811 1 . . . . . 4.0 1.8 5.0 1 1
1812 1 . . . . . 4.0 1.8 6.0 1 1
1813 1 . . . . . 4.0 1.8 6.0 1 1
1814 1 . . . . . 2.5 1.8 3.0 1 1
1815 1 . . . . . 3.0 1.8 4.0 1 1
1816 1 . . . . . 4.0 1.8 5.0 1 1
1817 1 . . . . . 4.0 1.8 5.0 1 1
1818 1 . . . . . 4.0 1.8 5.0 1 1
1819 1 . . . . . 4.0 1.8 5.0 1 1
1820 1 . . . . . 4.0 1.8 5.0 1 1
1821 1 . . . . . 4.0 1.8 5.0 1 1
1822 1 . . . . . 4.0 1.8 5.0 1 1
1823 1 . . . . . 3.0 1.8 4.2 1 1
1824 1 . . . . . 4.0 1.8 5.0 1 1
1825 1 . . . . . 2.3 1.8 2.9 1 1
1826 1 . . . . . 4.0 1.8 5.0 1 1
1827 1 . . . . . 5.0 2.8 6.0 1 1
1828 1 . . . . . 5.0 2.8 6.0 1 1
1829 1 . . . . . 4.0 1.8 5.0 1 1
1830 1 . . . . . 3.0 1.8 4.0 1 1
1831 1 . . . . . 4.0 1.8 5.0 1 1
1832 1 . . . . . 4.0 1.8 5.0 1 1
1833 1 . . . . . 5.0 2.8 6.0 1 1
1834 1 . . . . . 3.0 1.8 3.5 1 1
1835 1 . . . . . 4.0 1.8 5.0 1 1
1836 1 . . . . . 3.0 1.8 4.0 1 1
1837 1 . . . . . 4.0 1.8 6.0 1 1
1838 1 . . . . . 4.0 1.8 5.0 1 1
1839 1 . . . . . 5.0 2.8 6.0 1 1
1840 1 . . . . . 4.0 1.8 5.0 1 1
1841 1 . . . . . 3.0 1.8 4.0 1 1
1842 1 . . . . . 3.0 1.8 4.0 1 1
1843 1 . . . . . 5.0 1.8 6.0 1 1
1844 1 . . . . . 4.0 1.8 5.0 1 1
1845 1 . . . . . 4.0 1.8 5.0 1 1
1846 1 . . . . . 3.0 1.8 3.5 1 1
1847 1 . . . . . 3.0 1.8 3.5 1 1
1848 1 . . . . . 4.0 1.8 5.0 1 1
1849 1 . . . . . 4.0 1.8 5.0 1 1
1850 1 . . . . . 5.0 2.8 6.0 1 1
1851 1 . . . . . 3.0 1.8 4.0 1 1
1852 1 . . . . . 3.0 1.8 4.0 1 1
1853 1 . . . . . 4.0 1.8 5.0 1 1
1854 1 . . . . . 4.0 1.8 5.0 1 1
1855 1 . . . . . 5.0 1.8 6.0 1 1
1856 1 . . . . . 4.0 1.8 4.5 1 1
1857 1 . . . . . 4.0 1.8 5.0 1 1
1858 1 . . . . . 2.3 1.8 2.5 1 1
1859 1 . . . . . 3.0 1.8 4.0 1 1
1860 1 . . . . . 5.0 2.8 6.0 1 1
1861 1 . . . . . 5.0 2.8 6.0 1 1
1862 1 . . . . . 5.0 1.8 6.0 1 1
1863 1 . . . . . 4.0 1.8 6.0 1 1
1864 1 . . . . . 4.0 1.8 6.0 1 1
1865 1 . . . . . 3.0 0.8 4.0 1 1
1866 1 . . . . . 3.0 0.8 4.0 1 1
1867 1 . . . . . 3.0 1.8 3.8 1 1
1868 1 . . . . . 3.0 1.8 3.8 1 1
1869 1 . . . . . 5.0 2.8 6.0 1 1
1870 1 . . . . . 5.0 2.8 6.0 1 1
1871 1 . . . . . 4.0 1.8 5.0 1 1
1872 1 . . . . . 4.0 1.8 5.0 1 1
1873 1 . . . . . 2.5 1.8 3.5 1 1
1874 1 . . . . . 4.0 1.8 5.0 1 1
1875 1 . . . . . 4.0 1.8 5.0 1 1
1876 1 . . . . . 4.0 1.8 5.0 1 1
1877 1 . . . . . 5.0 2.8 6.0 1 1
1878 1 . . . . . 3.0 1.8 4.0 1 1
1879 1 . . . . . 4.0 1.8 5.0 1 1
1880 1 . . . . . 3.0 1.8 3.5 1 1
1881 1 . . . . . 3.0 1.8 4.0 1 1
1882 1 . . . . . 4.0 1.8 5.0 1 1
1883 1 . . . . . 5.0 2.8 6.0 1 1
1884 1 . . . . . 4.0 1.8 5.0 1 1
1885 1 . . . . . 4.0 1.8 5.0 1 1
1886 1 . . . . . 3.0 1.8 4.0 1 1
1887 1 . . . . . 4.0 1.8 5.0 1 1
1888 1 . . . . . 3.0 1.8 4.0 1 1
1889 1 . . . . . 3.0 1.8 4.5 1 1
1890 1 . . . . . 3.0 1.8 4.0 1 1
1891 1 . . . . . 4.0 1.8 5.0 1 1
1892 1 . . . . . 4.0 1.8 5.0 1 1
1893 1 . . . . . 4.0 1.8 5.0 1 1
1894 1 . . . . . 5.0 2.8 6.0 1 1
1895 1 . . . . . 3.0 1.8 3.5 1 1
1896 1 . . . . . 5.0 1.8 6.0 1 1
1897 1 . . . . . 4.0 1.8 5.0 1 1
1898 1 . . . . . 4.0 1.8 4.5 1 1
1899 1 . . . . . 3.0 1.8 4.0 1 1
1900 1 . . . . . 3.0 1.8 3.5 1 1
1901 1 . . . . . 3.0 1.8 3.5 1 1
1902 1 . . . . . 4.0 1.8 5.0 1 1
1903 1 . . . . . 4.0 1.8 5.0 1 1
1904 1 . . . . . 4.0 1.8 5.0 1 1
1905 1 . . . . . 4.0 1.8 5.0 1 1
1906 1 . . . . . 4.0 1.8 5.0 1 1
1907 1 . . . . . 4.0 1.8 5.0 1 1
1908 1 . . . . . 3.0 1.8 4.0 1 1
1909 1 . . . . . 4.0 1.8 5.0 1 1
1910 1 . . . . . 3.0 1.8 4.0 1 1
1911 1 . . . . . 3.0 1.8 3.5 1 1
1912 1 . . . . . 5.0 2.8 6.0 1 1
1913 1 . . . . . 4.0 1.8 5.0 1 1
1914 1 . . . . . 4.0 1.8 5.0 1 1
1915 1 . . . . . 4.0 1.8 5.0 1 1
1916 1 . . . . . 2.5 1.8 3.0 1 1
1917 1 . . . . . 4.0 1.8 5.0 1 1
1918 1 . . . . . 3.0 1.8 4.0 1 1
1919 1 . . . . . 5.0 1.8 6.0 1 1
1920 1 . . . . . 4.0 1.8 4.5 1 1
1921 1 . . . . . 4.0 1.8 5.5 1 1
1922 1 . . . . . 3.0 1.8 4.0 1 1
1923 1 . . . . . 3.0 1.8 4.0 1 1
1924 1 . . . . . 3.0 1.8 4.0 1 1
1925 1 . . . . . 3.0 1.8 4.5 1 1
1926 1 . . . . . 3.0 1.8 4.0 1 1
1927 1 . . . . . 4.0 1.8 5.0 1 1
1928 1 . . . . . 4.0 1.8 5.0 1 1
1929 1 . . . . . 2.5 1.8 3.0 1 1
1930 1 . . . . . 3.0 1.8 4.0 1 1
1931 1 . . . . . 3.0 1.8 4.0 1 1
1932 1 . . . . . 4.0 1.8 5.0 1 1
1933 1 . . . . . 5.0 1.8 6.0 1 1
1934 1 . . . . . 4.0 1.8 5.0 1 1
1935 1 . . . . . 5.0 1.8 6.0 1 1
1936 1 . . . . . 5.0 1.8 6.0 1 1
1937 1 . . . . . 3.0 1.8 3.5 1 1
1938 1 . . . . . 3.0 1.8 4.0 1 1
1939 1 . . . . . 5.0 2.8 5.5 1 1
1940 1 . . . . . 5.0 2.8 6.0 1 1
1941 1 . . . . . 5.0 1.8 6.0 1 1
1942 1 . . . . . 5.0 2.8 7.0 1 1
1943 1 . . . . . 5.0 1.8 6.0 1 1
1944 1 . . . . . 4.0 1.8 5.0 1 1
1945 1 . . . . . 4.0 1.8 6.0 1 1
1946 1 . . . . . 3.0 1.8 4.0 1 1
1947 1 . . . . . 3.0 1.8 4.0 1 1
1948 1 . . . . . 4.0 1.8 5.0 1 1
1949 1 . . . . . 4.0 1.8 5.0 1 1
1950 1 . . . . . 4.0 1.8 5.2 1 1
1951 1 . . . . . 5.0 1.8 6.0 1 1
1952 1 . . . . . 4.0 1.8 5.0 1 1
1953 1 . . . . . 5.0 1.8 6.0 1 1
1954 1 . . . . . 4.0 1.8 5.0 1 1
1955 1 . . . . . 4.0 1.8 5.0 1 1
1956 1 . . . . . 3.0 1.8 4.5 1 1
1957 1 . . . . . 3.0 1.8 4.0 1 1
1958 1 . . . . . 4.0 1.8 5.0 1 1
1959 1 . . . . . 4.0 1.8 5.0 1 1
1960 1 . . . . . 4.0 1.8 5.0 1 1
1961 1 . . . . . 4.0 1.8 4.5 1 1
1962 1 . . . . . 4.0 1.8 5.0 1 1
1963 1 . . . . . 4.0 1.8 6.0 1 1
1964 1 . . . . . 4.0 1.8 5.0 1 1
1965 1 . . . . . 4.0 1.8 5.0 1 1
1966 1 . . . . . 4.0 1.8 5.0 1 1
1967 1 . . . . . 2.3 1.8 2.5 1 1
1968 1 . . . . . 4.0 1.8 5.0 1 1
1969 1 . . . . . 3.0 1.8 4.5 1 1
1970 1 . . . . . 5.0 2.8 6.0 1 1
1971 1 . . . . . 4.0 1.8 6.0 1 1
1972 1 . . . . . 4.0 1.8 5.0 1 1
1973 1 . . . . . 4.0 1.8 5.0 1 1
1974 1 . . . . . 4.0 1.8 5.0 1 1
1975 1 . . . . . 5.0 2.8 7.0 1 1
1976 1 . . . . . 5.0 2.8 6.0 1 1
1977 1 . . . . . 3.0 1.8 3.5 1 1
1978 1 . . . . . 4.0 1.8 5.5 1 1
1979 1 . . . . . 5.0 2.8 6.0 1 1
1980 1 . . . . . 4.0 1.8 5.0 1 1
1981 1 . . . . . 4.0 1.8 6.0 1 1
1982 1 . . . . . 4.0 1.8 5.0 1 1
1983 1 . . . . . 5.0 1.8 6.0 1 1
1984 1 . . . . . 4.0 1.8 5.0 1 1
1985 1 . . . . . 2.5 1.8 3.0 1 1
1986 1 . . . . . 5.0 1.8 6.0 1 1
1987 1 . . . . . 5.0 2.8 6.0 1 1
1988 1 . . . . . 4.0 1.8 4.5 1 1
1989 1 . . . . . 3.0 1.8 3.5 1 1
1990 1 . . . . . 2.3 1.8 2.5 1 1
1991 1 . . . . . 4.0 1.8 5.5 1 1
1992 1 . . . . . 4.0 1.8 5.5 1 1
1993 1 . . . . . 5.0 1.8 5.5 1 1
1994 1 . . . . . 3.0 1.8 4.0 1 1
1995 1 . . . . . 5.0 2.8 6.0 1 1
1996 1 . . . . . 4.0 1.8 5.0 1 1
1997 1 . . . . . 4.0 1.8 5.0 1 1
1998 1 . . . . . 4.0 1.8 5.0 1 1
1999 1 . . . . . 4.0 1.8 5.0 1 1
2000 1 . . . . . 4.0 1.8 5.0 1 1
2001 1 . . . . . 5.0 2.8 7.0 1 1
2002 1 . . . . . 4.0 1.8 5.0 1 1
2003 1 . . . . . 4.0 1.8 5.0 1 1
2004 1 . . . . . 3.0 1.8 4.0 1 1
2005 1 . . . . . 4.0 1.8 5.0 1 1
2006 1 . . . . . 4.0 1.8 5.0 1 1
2007 1 . . . . . 3.0 1.8 4.5 1 1
2008 1 . . . . . 5.0 1.8 6.0 1 1
2009 1 . . . . . 4.0 1.8 5.0 1 1
2010 1 . . . . . 4.0 1.8 5.0 1 1
2011 1 . . . . . 3.0 1.8 4.0 1 1
2012 1 . . . . . 3.0 1.8 4.0 1 1
2013 1 . . . . . 3.0 1.8 4.0 1 1
2014 1 . . . . . 5.0 1.8 6.0 1 1
2015 1 . . . . . 4.0 1.8 5.0 1 1
2016 1 . . . . . 5.0 1.8 6.0 1 1
2017 1 . . . . . 5.0 1.8 6.0 1 1
2018 1 . . . . . 4.0 1.8 5.0 1 1
2019 1 . . . . . 5.0 2.8 6.0 1 1
2020 1 . . . . . 5.0 1.8 6.0 1 1
2021 1 . . . . . 4.0 1.8 5.0 1 1
2022 1 . . . . . 4.0 1.8 6.0 1 1
2023 1 . . . . . 3.0 1.8 4.0 1 1
2024 1 . . . . . 5.0 2.8 6.0 1 1
2025 1 . . . . . 4.0 1.8 5.5 1 1
2026 1 . . . . . 3.0 1.8 4.0 1 1
2027 1 . . . . . 4.0 1.8 5.0 1 1
2028 1 . . . . . 4.0 1.8 4.5 1 1
2029 1 . . . . . 4.0 1.8 5.0 1 1
2030 1 . . . . . 4.0 1.8 5.0 1 1
2031 1 . . . . . 4.0 1.8 5.0 1 1
2032 1 . . . . . 3.0 1.8 4.0 1 1
2033 1 . . . . . 4.0 1.8 5.0 1 1
2034 1 . . . . . 5.0 1.8 6.0 1 1
2035 1 . . . . . 4.0 1.8 5.0 1 1
2036 1 . . . . . 3.0 1.8 4.0 1 1
2037 1 . . . . . 3.0 1.8 4.0 1 1
2038 1 . . . . . 4.0 1.8 5.0 1 1
2039 1 . . . . . 3.0 1.8 4.0 1 1
2040 1 . . . . . 4.0 1.8 5.0 1 1
2041 1 . . . . . 5.0 1.8 6.0 1 1
2042 1 . . . . . 5.0 1.8 6.0 1 1
2043 1 . . . . . 4.0 1.8 5.0 1 1
2044 1 . . . . . 4.0 1.8 5.0 1 1
2045 1 . . . . . 4.0 1.8 5.0 1 1
2046 1 . . . . . 3.0 2.0 4.0 1 1
2047 1 . . . . . 5.0 1.8 6.0 1 1
2048 1 . . . . . 4.0 1.8 5.0 1 1
2049 1 . . . . . 4.0 1.8 5.0 1 1
2050 1 . . . . . 4.0 1.8 6.0 1 1
2051 1 . . . . . 4.0 1.8 6.0 1 1
2052 1 . . . . . 4.0 1.8 6.0 1 1
2053 1 . . . . . 4.0 1.8 5.0 1 1
2054 1 . . . . . 5.0 2.8 6.0 1 1
2055 1 . . . . . 5.0 2.8 6.0 1 1
2056 1 . . . . . 3.0 1.8 4.0 1 1
2057 1 . . . . . 4.0 1.8 5.0 1 1
2058 1 . . . . . 4.0 1.8 6.0 1 1
2059 1 . . . . . 5.0 1.8 6.0 1 1
2060 1 . . . . . 4.0 1.8 5.0 1 1
2061 1 . . . . . 5.0 1.8 6.0 1 1
2062 1 . . . . . 5.0 1.8 6.0 1 1
2063 1 . . . . . 5.0 1.8 5.5 1 1
2064 1 . . . . . 3.0 1.8 4.2 1 1
2065 1 . . . . . 4.0 1.8 6.0 1 1
2066 1 . . . . . 4.0 1.8 6.0 1 1
2067 1 . . . . . 4.0 1.8 5.0 1 1
2068 1 . . . . . 4.0 1.8 5.0 1 1
2069 1 . . . . . 4.0 1.8 5.0 1 1
2070 1 . . . . . 4.0 1.8 5.0 1 1
2071 1 . . . . . 4.0 1.8 5.0 1 1
2072 1 . . . . . 4.0 1.8 5.0 1 1
2073 1 . . . . . 5.0 4.0 7.0 1 1
2074 1 . . . . . 5.0 4.0 7.0 1 1
2075 1 . . . . . 4.0 1.8 5.0 1 1
2076 1 . . . . . 4.0 1.8 6.0 1 1
2077 1 . . . . . 4.0 1.8 6.0 1 1
2078 1 . . . . . 5.0 4.0 7.0 1 1
2079 1 . . . . . 5.0 4.0 7.0 1 1
2080 1 . . . . . 4.0 1.8 5.0 1 1
2081 1 . . . . . 4.0 1.8 5.0 1 1
2082 1 . . . . . 4.0 1.8 5.0 1 1
2083 1 . . . . . 4.0 1.8 5.0 1 1
2084 1 . . . . . 5.0 2.8 5.0 1 1
2085 1 . . . . . 3.0 1.8 4.0 1 1
2086 1 . . . . . 3.0 1.8 4.0 1 1
2087 1 . . . . . 3.0 1.8 3.5 1 1
2088 1 . . . . . 6.0 3.8 7.0 1 1
2089 1 . . . . . 4.0 1.8 5.0 1 1
2090 1 . . . . . 5.0 2.8 5.5 1 1
2091 1 . . . . . 5.0 2.8 5.5 1 1
2092 1 . . . . . 5.0 2.8 5.5 1 1
2093 1 . . . . . 5.0 2.8 5.5 1 1
2094 1 . . . . . 5.0 2.8 5.5 1 1
2095 1 . . . . . 5.0 2.8 5.5 1 1
2096 1 . . . . . 3.0 1.8 4.0 1 1
2097 1 . . . . . 4.0 1.8 4.8 1 1
2098 1 . . . . . 4.0 1.8 4.8 1 1
2099 1 . . . . . 4.0 1.8 4.5 1 1
2100 1 . . . . . 3.0 1.8 3.5 1 1
2101 1 . . . . . 4.0 1.8 5.0 1 1
2102 1 . . . . . 5.0 2.8 6.0 1 1
2103 1 . . . . . 5.0 2.8 6.0 1 1
2104 1 . . . . . 3.0 1.8 3.5 1 1
2105 1 . . . . . 5.0 2.8 6.0 1 1
2106 1 . . . . . 6.0 3.8 7.0 1 1
2107 1 . . . . . 6.0 3.8 7.0 1 1
2108 1 . . . . . 4.0 1.8 5.0 1 1
2109 1 . . . . . 4.0 1.8 5.0 1 1
2110 1 . . . . . 4.0 1.8 4.8 1 1
2111 1 . . . . . 4.0 1.8 4.8 1 1
2112 1 . . . . . 5.0 1.8 6.0 1 1
2113 1 . . . . . 5.0 2.8 6.0 1 1
2114 1 . . . . . 5.0 2.8 5.0 1 1
2115 1 . . . . . 3.0 1.8 4.0 1 1
2116 1 . . . . . 3.0 1.8 4.0 1 1
2117 1 . . . . . 3.0 1.8 4.0 1 1
2118 1 . . . . . 4.0 1.8 4.5 1 1
2119 1 . . . . . 4.0 1.8 4.5 1 1
2120 1 . . . . . 4.0 1.8 4.5 1 1
2121 1 . . . . . 4.0 1.8 4.5 1 1
2122 1 . . . . . 4.0 1.8 4.5 1 1
2123 1 . . . . . 3.0 1.8 4.2 1 1
2124 1 . . . . . 3.0 1.8 4.2 1 1
2125 1 . . . . . 4.0 2.8 4.5 1 1
2126 1 . . . . . 4.0 1.8 5.0 1 1
2127 1 . . . . . 4.0 1.8 5.0 1 1
2128 1 . . . . . 4.0 1.8 5.0 1 1
2129 1 . . . . . 5.0 2.8 5.5 1 1
2130 1 . . . . . 5.0 2.8 5.5 1 1
2131 1 . . . . . 5.0 2.8 5.5 1 1
2132 1 . . . . . 4.0 1.8 4.5 1 1
2133 1 . . . . . 3.0 1.8 4.0 1 1
2134 1 . . . . . 5.0 2.8 6.0 1 1
2135 1 . . . . . 4.0 1.8 5.0 1 1
2136 1 . . . . . 5.0 2.8 6.0 1 1
2137 1 . . . . . 4.0 1.8 4.5 1 1
2138 1 . . . . . 3.0 1.8 4.0 1 1
2139 1 . . . . . 3.0 1.8 4.0 1 1
2140 1 . . . . . 3.0 1.8 4.0 1 1
2141 1 . . . . . 4.0 1.8 5.0 1 1
2142 1 . . . . . 3.0 1.8 4.0 1 1
2143 1 . . . . . 3.0 1.8 4.0 1 1
2144 1 . . . . . 4.0 1.8 4.5 1 1
2145 1 . . . . . 4.0 1.8 4.5 1 1
2146 1 . . . . . 5.0 2.8 6.0 1 1
2147 1 . . . . . 4.0 1.8 4.5 1 1
2148 1 . . . . . 4.0 1.8 5.0 1 1
2149 1 . . . . . 4.0 1.8 5.0 1 1
2150 1 . . . . . 3.0 1.8 3.0 1 1
2151 1 . . . . . 3.0 1.8 4.0 1 1
2152 1 . . . . . 5.0 2.8 6.0 1 1
2153 1 . . . . . 5.0 2.8 6.0 1 1
2154 1 . . . . . 5.0 2.8 6.0 1 1
2155 1 . . . . . 4.0 2.8 4.8 1 1
2156 1 . . . . . 5.0 2.8 6.0 1 1
2157 1 . . . . . 5.0 2.8 6.0 1 1
2158 1 . . . . . 5.0 2.8 6.0 1 1
2159 1 . . . . . 5.0 2.8 6.0 1 1
2160 1 . . . . . 3.0 1.8 3.5 1 1
2161 1 . . . . . 3.0 1.8 3.5 1 1
2162 1 . . . . . 5.0 2.8 5.5 1 1
2163 1 . . . . . 5.0 2.8 5.5 1 1
2164 1 . . . . . 4.0 1.8 5.0 1 1
2165 1 . . . . . 4.0 1.8 4.5 1 1
2166 1 . . . . . 3.0 1.8 3.5 1 1
2167 1 . . . . . 3.0 1.8 4.0 1 1
2168 1 . . . . . 3.0 1.8 3.5 1 1
2169 1 . . . . . 3.0 1.8 3.5 1 1
2170 1 . . . . . 5.0 2.8 5.5 1 1
2171 1 . . . . . 4.0 2.8 4.2 1 1
2172 1 . . . . . 5.0 2.8 6.0 1 1
2173 1 . . . . . 5.0 2.8 5.5 1 1
2174 1 . . . . . 6.0 3.8 7.0 1 1
2175 1 . . . . . 4.0 1.8 5.0 1 1
2176 1 . . . . . 3.0 1.8 4.0 1 1
2177 1 . . . . . 4.0 1.8 5.2 1 1
2178 1 . . . . . 5.0 2.8 6.0 1 1
2179 1 . . . . . 4.0 1.8 5.0 1 1
2180 1 . . . . . 4.0 1.8 5.0 1 1
2181 1 . . . . . 2.5 1.8 3.0 1 1
2182 1 . . . . . 4.0 1.8 4.5 1 1
2183 1 . . . . . 5.0 2.8 6.0 1 1
2184 1 . . . . . 5.0 2.8 6.0 1 1
2185 1 . . . . . 3.0 1.8 4.0 1 1
2186 1 . . . . . 3.0 1.8 4.0 1 1
2187 1 . . . . . 3.0 1.8 4.0 1 1
2188 1 . . . . . 5.0 2.8 6.0 1 1
2189 1 . . . . . 6.0 3.8 7.0 1 1
2190 1 . . . . . 4.0 1.8 5.0 1 1
2191 1 . . . . . 4.0 1.8 5.0 1 1
2192 1 . . . . . 5.0 2.8 6.0 1 1
2193 1 . . . . . 3.0 1.8 3.5 1 1
2194 1 . . . . . 4.0 1.8 4.5 1 1
2195 1 . . . . . 5.0 2.8 5.5 1 1
2196 1 . . . . . 4.0 1.8 5.0 1 1
2197 1 . . . . . 4.0 1.8 5.0 1 1
2198 1 . . . . . 4.0 1.8 5.0 1 1
2199 1 . . . . . 4.0 1.8 5.0 1 1
2200 1 . . . . . 5.0 2.8 6.0 1 1
2201 1 . . . . . 5.0 2.8 5.5 1 1
2202 1 . . . . . 6.0 3.8 7.0 1 1
2203 1 . . . . . 5.0 2.8 6.0 1 1
2204 1 . . . . . 4.0 1.8 4.5 1 1
2205 1 . . . . . 4.0 1.8 4.5 1 1
2206 1 . . . . . 4.0 1.8 5.0 1 1
2207 1 . . . . . 3.0 1.8 3.5 1 1
2208 1 . . . . . 5.0 2.8 6.0 1 1
2209 1 . . . . . 5.0 2.8 6.0 1 1
2210 1 . . . . . 3.0 1.8 4.0 1 1
2211 1 . . . . . 4.0 1.8 5.0 1 1
2212 1 . . . . . 4.0 1.8 5.0 1 1
2213 1 . . . . . 6.0 3.8 6.5 1 1
2214 1 . . . . . 5.0 2.8 6.0 1 1
2215 1 . . . . . 5.0 2.8 6.0 1 1
2216 1 . . . . . 4.0 1.8 5.0 1 1
2217 1 . . . . . 5.0 2.8 6.0 1 1
2218 1 . . . . . 4.0 1.8 5.0 1 1
2219 1 . . . . . 4.0 1.8 5.0 1 1
2220 1 . . . . . 4.0 1.8 5.0 1 1
2221 1 . . . . . 5.0 2.8 6.0 1 1
2222 1 . . . . . 5.0 2.8 7.0 1 1
2223 1 . . . . . 5.0 2.8 6.0 1 1
2224 1 . . . . . 5.0 2.8 6.0 1 1
2225 1 . . . . . 5.0 2.8 6.0 1 1
2226 1 . . . . . 3.0 1.8 4.0 1 1
2227 1 . . . . . 4.0 1.8 5.0 1 1
2228 1 . . . . . 5.0 2.8 6.0 1 1
2229 1 . . . . . 2.3 1.8 2.5 1 1
2230 1 . . . . . 3.0 1.8 4.0 1 1
2231 1 . . . . . 5.0 2.8 7.0 1 1
2232 1 . . . . . 4.0 1.8 5.0 1 1
2233 1 . . . . . 5.0 2.8 6.0 1 1
2234 1 . . . . . 4.0 1.8 5.0 1 1
2235 1 . . . . . 3.0 1.8 4.0 1 1
2236 1 . . . . . 3.0 1.8 4.0 1 1
2237 1 . . . . . 3.0 1.8 4.0 1 1
2238 1 . . . . . 4.0 1.8 5.0 1 1
2239 1 . . . . . 3.0 1.8 3.5 1 1
2240 1 . . . . . 4.0 1.8 5.0 1 1
2241 1 . . . . . 2.3 1.8 2.5 1 1
2242 1 . . . . . 5.0 2.8 6.0 1 1
2243 1 . . . . . 3.0 1.8 4.0 1 1
2244 1 . . . . . 5.0 2.8 6.0 1 1
2245 1 . . . . . 5.0 1.8 6.0 1 1
2246 1 . . . . . 4.0 1.8 5.5 1 1
2247 1 . . . . . 3.0 1.8 4.0 1 1
2248 1 . . . . . 3.0 1.8 4.0 1 1
2249 1 . . . . . 3.0 1.8 4.0 1 1
2250 1 . . . . . 4.0 1.8 5.0 1 1
2251 1 . . . . . 4.0 1.8 5.0 1 1
2252 1 . . . . . 5.0 2.8 6.0 1 1
2253 1 . . . . . 5.0 2.8 6.0 1 1
2254 1 . . . . . 5.0 2.8 6.0 1 1
2255 1 . . . . . 5.0 4.0 7.0 1 1
2256 1 . . . . . 5.0 4.0 7.0 1 1
2257 1 . . . . . 4.0 1.8 6.0 1 1
2258 1 . . . . . 3.0 1.8 4.0 1 1
2259 1 . . . . . 2.5 1.8 3.0 1 1
2260 1 . . . . . 3.0 1.8 4.0 1 1
2261 1 . . . . . 3.0 1.8 4.0 1 1
2262 1 . . . . . 5.0 2.8 7.0 1 1
2263 1 . . . . . 4.0 1.8 5.0 1 1
2264 1 . . . . . 2.3 1.8 2.5 1 1
2265 1 . . . . . 3.0 1.8 4.0 1 1
2266 1 . . . . . 4.0 1.8 5.0 1 1
2267 1 . . . . . 4.0 1.8 5.5 1 1
2268 1 . . . . . 3.0 1.8 3.5 1 1
2269 1 . . . . . 4.0 1.8 4.5 1 1
2270 1 . . . . . 3.0 1.8 4.0 1 1
2271 1 . . . . . 3.0 1.8 4.2 1 1
2272 1 . . . . . 3.0 1.8 4.2 1 1
2273 1 . . . . . 3.0 1.8 3.5 1 1
2274 1 . . . . . 4.0 1.8 5.0 1 1
2275 1 . . . . . 4.0 1.8 5.0 1 1
2276 1 . . . . . 4.0 1.8 5.0 1 1
2277 1 . . . . . 5.0 1.8 5.5 1 1
2278 1 . . . . . 4.0 1.8 5.0 1 1
2279 1 . . . . . 5.0 1.8 6.0 1 1
2280 1 . . . . . 4.0 1.8 5.0 1 1
2281 1 . . . . . 4.0 1.8 5.0 1 1
2282 1 . . . . . 4.0 1.8 5.0 1 1
2283 1 . . . . . 3.0 1.8 4.0 1 1
2284 1 . . . . . 4.0 1.8 5.0 1 1
2285 1 . . . . . 4.0 1.8 5.0 1 1
2286 1 . . . . . 5.0 2.2 6.0 1 1
2287 1 . . . . . 5.0 2.8 6.0 1 1
2288 1 . . . . . 5.0 2.8 6.0 1 1
2289 1 . . . . . 4.0 1.8 5.0 1 1
2290 1 . . . . . 4.0 1.8 5.0 1 1
2291 1 . . . . . 4.0 1.8 6.0 1 1
2292 1 . . . . . 4.0 1.8 6.0 1 1
2293 1 . . . . . 2.5 1.8 3.0 1 1
2294 1 . . . . . 3.0 1.8 4.0 1 1
2295 1 . . . . . 4.0 1.8 5.0 1 1
2296 1 . . . . . 4.0 1.8 5.0 1 1
2297 1 . . . . . 4.0 1.8 5.0 1 1
2298 1 . . . . . 4.0 1.8 5.0 1 1
2299 1 . . . . . 4.0 1.8 5.0 1 1
2300 1 . . . . . 4.0 1.8 5.0 1 1
2301 1 . . . . . 4.0 1.8 5.0 1 1
2302 1 . . . . . 3.0 1.8 4.2 1 1
2303 1 . . . . . 4.0 1.8 5.0 1 1
2304 1 . . . . . 2.3 1.8 2.9 1 1
2305 1 . . . . . 4.0 1.8 5.0 1 1
2306 1 . . . . . 5.0 2.8 6.0 1 1
2307 1 . . . . . 5.0 2.8 6.0 1 1
2308 1 . . . . . 4.0 1.8 5.0 1 1
2309 1 . . . . . 3.0 1.8 4.0 1 1
2310 1 . . . . . 4.0 1.8 5.0 1 1
2311 1 . . . . . 4.0 1.8 5.0 1 1
2312 1 . . . . . 5.0 2.8 6.0 1 1
2313 1 . . . . . 3.0 1.8 3.5 1 1
2314 1 . . . . . 4.0 1.8 5.0 1 1
2315 1 . . . . . 3.0 1.8 4.0 1 1
2316 1 . . . . . 4.0 1.8 6.0 1 1
2317 1 . . . . . 4.0 1.8 5.0 1 1
2318 1 . . . . . 5.0 2.8 6.0 1 1
2319 1 . . . . . 4.0 1.8 5.0 1 1
2320 1 . . . . . 5.0 1.8 6.0 1 1
2321 1 . . . . . 4.0 1.8 5.0 1 1
2322 1 . . . . . 4.0 1.8 5.0 1 1
2323 1 . . . . . 3.0 1.8 3.5 1 1
2324 1 . . . . . 3.0 1.8 3.5 1 1
2325 1 . . . . . 4.0 1.8 5.0 1 1
2326 1 . . . . . 4.0 1.8 5.0 1 1
2327 1 . . . . . 5.0 2.8 6.0 1 1
2328 1 . . . . . 3.0 1.8 4.0 1 1
2329 1 . . . . . 3.0 1.8 4.0 1 1
2330 1 . . . . . 4.0 1.8 5.0 1 1
2331 1 . . . . . 4.0 1.8 5.0 1 1
2332 1 . . . . . 5.0 1.8 6.0 1 1
2333 1 . . . . . 4.0 1.8 4.5 1 1
2334 1 . . . . . 4.0 1.8 5.0 1 1
2335 1 . . . . . 2.3 1.8 2.5 1 1
2336 1 . . . . . 3.0 1.8 4.0 1 1
2337 1 . . . . . 5.0 2.8 6.0 1 1
2338 1 . . . . . 5.0 2.8 6.0 1 1
2339 1 . . . . . 5.0 1.8 6.0 1 1
2340 1 . . . . . 4.0 1.8 6.0 1 1
2341 1 . . . . . 4.0 1.8 6.0 1 1
2342 1 . . . . . 3.0 0.8 4.0 1 1
2343 1 . . . . . 3.0 0.8 4.0 1 1
2344 1 . . . . . 3.0 1.8 3.8 1 1
2345 1 . . . . . 3.0 1.8 3.8 1 1
2346 1 . . . . . 5.0 2.8 6.0 1 1
2347 1 . . . . . 5.0 2.8 6.0 1 1
2348 1 . . . . . 4.0 1.8 5.0 1 1
2349 1 . . . . . 4.0 1.8 5.0 1 1
2350 1 . . . . . 2.5 1.8 3.5 1 1
2351 1 . . . . . 4.0 1.8 5.0 1 1
2352 1 . . . . . 4.0 1.8 5.0 1 1
2353 1 . . . . . 4.0 1.8 5.0 1 1
2354 1 . . . . . 5.0 2.8 6.0 1 1
2355 1 . . . . . 3.0 1.8 4.0 1 1
2356 1 . . . . . 4.0 1.8 5.0 1 1
2357 1 . . . . . 3.0 1.8 3.5 1 1
2358 1 . . . . . 3.0 1.8 4.0 1 1
2359 1 . . . . . 4.0 1.8 5.0 1 1
2360 1 . . . . . 5.0 2.8 6.0 1 1
2361 1 . . . . . 4.0 1.8 5.0 1 1
2362 1 . . . . . 4.0 1.8 5.0 1 1
2363 1 . . . . . 3.0 1.8 4.0 1 1
2364 1 . . . . . 4.0 1.8 5.0 1 1
2365 1 . . . . . 3.0 1.8 4.0 1 1
2366 1 . . . . . 3.0 1.8 4.5 1 1
2367 1 . . . . . 3.0 1.8 4.0 1 1
2368 1 . . . . . 4.0 1.8 5.0 1 1
2369 1 . . . . . 4.0 1.8 5.0 1 1
2370 1 . . . . . 4.0 1.8 5.0 1 1
2371 1 . . . . . 5.0 2.8 6.0 1 1
2372 1 . . . . . 3.0 1.8 3.5 1 1
2373 1 . . . . . 5.0 1.8 6.0 1 1
2374 1 . . . . . 4.0 1.8 5.0 1 1
2375 1 . . . . . 4.0 1.8 4.5 1 1
2376 1 . . . . . 3.0 1.8 4.0 1 1
2377 1 . . . . . 3.0 1.8 3.5 1 1
2378 1 . . . . . 3.0 1.8 3.5 1 1
2379 1 . . . . . 4.0 1.8 5.0 1 1
2380 1 . . . . . 4.0 1.8 5.0 1 1
2381 1 . . . . . 4.0 1.8 5.0 1 1
2382 1 . . . . . 4.0 1.8 5.0 1 1
2383 1 . . . . . 4.0 1.8 5.0 1 1
2384 1 . . . . . 4.0 1.8 5.0 1 1
2385 1 . . . . . 3.0 1.8 4.0 1 1
2386 1 . . . . . 4.0 1.8 5.0 1 1
2387 1 . . . . . 3.0 1.8 4.0 1 1
2388 1 . . . . . 3.0 1.8 3.5 1 1
2389 1 . . . . . 5.0 2.8 6.0 1 1
2390 1 . . . . . 4.0 1.8 5.0 1 1
2391 1 . . . . . 4.0 1.8 5.0 1 1
2392 1 . . . . . 4.0 1.8 5.0 1 1
2393 1 . . . . . 2.5 1.8 3.0 1 1
2394 1 . . . . . 4.0 1.8 5.0 1 1
2395 1 . . . . . 3.0 1.8 4.0 1 1
2396 1 . . . . . 5.0 1.8 6.0 1 1
2397 1 . . . . . 4.0 1.8 4.5 1 1
2398 1 . . . . . 4.0 1.8 5.5 1 1
2399 1 . . . . . 3.0 1.8 4.0 1 1
2400 1 . . . . . 3.0 1.8 4.0 1 1
2401 1 . . . . . 3.0 1.8 4.0 1 1
2402 1 . . . . . 3.0 1.8 4.5 1 1
2403 1 . . . . . 3.0 1.8 4.0 1 1
2404 1 . . . . . 4.0 1.8 5.0 1 1
2405 1 . . . . . 4.0 1.8 5.0 1 1
2406 1 . . . . . 2.5 1.8 3.0 1 1
2407 1 . . . . . 3.0 1.8 4.0 1 1
2408 1 . . . . . 3.0 1.8 4.0 1 1
2409 1 . . . . . 4.0 1.8 5.0 1 1
2410 1 . . . . . 5.0 1.8 6.0 1 1
2411 1 . . . . . 4.0 1.8 5.0 1 1
2412 1 . . . . . 5.0 1.8 6.0 1 1
2413 1 . . . . . 5.0 1.8 6.0 1 1
2414 1 . . . . . 3.0 1.8 3.5 1 1
2415 1 . . . . . 3.0 1.8 4.0 1 1
2416 1 . . . . . 5.0 2.8 5.5 1 1
2417 1 . . . . . 5.0 2.8 6.0 1 1
2418 1 . . . . . 5.0 1.8 6.0 1 1
2419 1 . . . . . 5.0 2.8 7.0 1 1
2420 1 . . . . . 5.0 1.8 6.0 1 1
2421 1 . . . . . 4.0 1.8 5.0 1 1
2422 1 . . . . . 4.0 1.8 6.0 1 1
2423 1 . . . . . 3.0 1.8 4.0 1 1
2424 1 . . . . . 3.0 1.8 4.0 1 1
2425 1 . . . . . 4.0 1.8 5.0 1 1
2426 1 . . . . . 4.0 1.8 5.0 1 1
2427 1 . . . . . 4.0 1.8 5.2 1 1
2428 1 . . . . . 5.0 1.8 6.0 1 1
2429 1 . . . . . 4.0 1.8 5.0 1 1
2430 1 . . . . . 5.0 1.8 6.0 1 1
2431 1 . . . . . 4.0 1.8 5.0 1 1
2432 1 . . . . . 4.0 1.8 5.0 1 1
2433 1 . . . . . 3.0 1.8 4.5 1 1
2434 1 . . . . . 3.0 1.8 4.0 1 1
2435 1 . . . . . 4.0 1.8 5.0 1 1
2436 1 . . . . . 4.0 1.8 5.0 1 1
2437 1 . . . . . 4.0 1.8 5.0 1 1
2438 1 . . . . . 4.0 1.8 4.5 1 1
2439 1 . . . . . 4.0 1.8 5.0 1 1
2440 1 . . . . . 4.0 1.8 6.0 1 1
2441 1 . . . . . 4.0 1.8 5.0 1 1
2442 1 . . . . . 4.0 1.8 5.0 1 1
2443 1 . . . . . 4.0 1.8 5.0 1 1
2444 1 . . . . . 2.3 1.8 2.5 1 1
2445 1 . . . . . 4.0 1.8 5.0 1 1
2446 1 . . . . . 3.0 1.8 4.5 1 1
2447 1 . . . . . 5.0 2.8 6.0 1 1
2448 1 . . . . . 4.0 1.8 6.0 1 1
2449 1 . . . . . 4.0 1.8 5.0 1 1
2450 1 . . . . . 4.0 1.8 5.0 1 1
2451 1 . . . . . 4.0 1.8 5.0 1 1
2452 1 . . . . . 5.0 2.8 7.0 1 1
2453 1 . . . . . 5.0 2.8 6.0 1 1
2454 1 . . . . . 3.0 1.8 3.5 1 1
2455 1 . . . . . 4.0 1.8 5.5 1 1
2456 1 . . . . . 5.0 2.8 6.0 1 1
2457 1 . . . . . 4.0 1.8 5.0 1 1
2458 1 . . . . . 4.0 1.8 6.0 1 1
2459 1 . . . . . 4.0 1.8 5.0 1 1
2460 1 . . . . . 5.0 1.8 6.0 1 1
2461 1 . . . . . 4.0 1.8 5.0 1 1
2462 1 . . . . . 2.5 1.8 3.0 1 1
2463 1 . . . . . 5.0 1.8 6.0 1 1
2464 1 . . . . . 5.0 2.8 6.0 1 1
2465 1 . . . . . 4.0 1.8 4.5 1 1
2466 1 . . . . . 3.0 1.8 3.5 1 1
2467 1 . . . . . 2.3 1.8 2.5 1 1
2468 1 . . . . . 4.0 1.8 5.5 1 1
2469 1 . . . . . 4.0 1.8 5.5 1 1
2470 1 . . . . . 5.0 1.8 5.5 1 1
2471 1 . . . . . 3.0 1.8 4.0 1 1
2472 1 . . . . . 5.0 2.8 6.0 1 1
2473 1 . . . . . 4.0 1.8 5.0 1 1
2474 1 . . . . . 4.0 1.8 5.0 1 1
2475 1 . . . . . 4.0 1.8 5.0 1 1
2476 1 . . . . . 4.0 1.8 5.0 1 1
2477 1 . . . . . 4.0 1.8 5.0 1 1
2478 1 . . . . . 5.0 2.8 7.0 1 1
2479 1 . . . . . 4.0 1.8 5.0 1 1
2480 1 . . . . . 4.0 1.8 5.0 1 1
2481 1 . . . . . 3.0 1.8 4.0 1 1
2482 1 . . . . . 4.0 1.8 5.0 1 1
2483 1 . . . . . 4.0 1.8 5.0 1 1
2484 1 . . . . . 3.0 1.8 4.5 1 1
2485 1 . . . . . 5.0 1.8 6.0 1 1
2486 1 . . . . . 4.0 1.8 5.0 1 1
2487 1 . . . . . 4.0 1.8 5.0 1 1
2488 1 . . . . . 3.0 1.8 4.0 1 1
2489 1 . . . . . 3.0 1.8 4.0 1 1
2490 1 . . . . . 3.0 1.8 4.0 1 1
2491 1 . . . . . 5.0 1.8 6.0 1 1
2492 1 . . . . . 4.0 1.8 5.0 1 1
2493 1 . . . . . 5.0 1.8 6.0 1 1
2494 1 . . . . . 5.0 1.8 6.0 1 1
2495 1 . . . . . 4.0 1.8 5.0 1 1
2496 1 . . . . . 5.0 2.8 6.0 1 1
2497 1 . . . . . 5.0 1.8 6.0 1 1
2498 1 . . . . . 4.0 1.8 5.0 1 1
2499 1 . . . . . 4.0 1.8 6.0 1 1
2500 1 . . . . . 3.0 1.8 4.0 1 1
2501 1 . . . . . 5.0 2.8 6.0 1 1
2502 1 . . . . . 4.0 1.8 5.5 1 1
2503 1 . . . . . 3.0 1.8 4.0 1 1
2504 1 . . . . . 4.0 1.8 5.0 1 1
2505 1 . . . . . 4.0 1.8 4.5 1 1
2506 1 . . . . . 4.0 1.8 5.0 1 1
2507 1 . . . . . 4.0 1.8 5.0 1 1
2508 1 . . . . . 4.0 1.8 5.0 1 1
2509 1 . . . . . 3.0 1.8 4.0 1 1
2510 1 . . . . . 4.0 1.8 5.0 1 1
2511 1 . . . . . 5.0 1.8 6.0 1 1
2512 1 . . . . . 4.0 1.8 5.0 1 1
2513 1 . . . . . 3.0 1.8 4.0 1 1
2514 1 . . . . . 3.0 1.8 4.0 1 1
2515 1 . . . . . 4.0 1.8 5.0 1 1
2516 1 . . . . . 3.0 1.8 4.0 1 1
2517 1 . . . . . 4.0 1.8 5.0 1 1
2518 1 . . . . . 5.0 1.8 6.0 1 1
2519 1 . . . . . 5.0 1.8 6.0 1 1
2520 1 . . . . . 4.0 1.8 5.0 1 1
2521 1 . . . . . 4.0 1.8 5.0 1 1
2522 1 . . . . . 4.0 1.8 5.0 1 1
2523 1 . . . . . 3.0 2.0 4.0 1 1
2524 1 . . . . . 5.0 1.8 6.0 1 1
2525 1 . . . . . 4.0 1.8 5.0 1 1
2526 1 . . . . . 4.0 1.8 5.0 1 1
2527 1 . . . . . 4.0 1.8 6.0 1 1
2528 1 . . . . . 4.0 1.8 6.0 1 1
2529 1 . . . . . 4.0 1.8 6.0 1 1
2530 1 . . . . . 4.0 1.8 5.0 1 1
2531 1 . . . . . 5.0 2.8 6.0 1 1
2532 1 . . . . . 5.0 2.8 6.0 1 1
2533 1 . . . . . 3.0 1.8 4.0 1 1
2534 1 . . . . . 4.0 1.8 5.0 1 1
2535 1 . . . . . 4.0 1.8 6.0 1 1
2536 1 . . . . . 5.0 1.8 6.0 1 1
2537 1 . . . . . 4.0 1.8 5.0 1 1
2538 1 . . . . . 5.0 1.8 6.0 1 1
2539 1 . . . . . 5.0 1.8 6.0 1 1
2540 1 . . . . . 5.0 1.8 5.5 1 1
2541 1 . . . . . 3.0 1.8 4.2 1 1
2542 1 . . . . . 4.0 1.8 6.0 1 1
2543 1 . . . . . 4.0 1.8 6.0 1 1
2544 1 . . . . . 4.0 1.8 5.0 1 1
2545 1 . . . . . 4.0 1.8 5.0 1 1
2546 1 . . . . . 4.0 1.8 5.0 1 1
2547 1 . . . . . 4.0 1.8 5.0 1 1
2548 1 . . . . . 4.0 1.8 5.0 1 1
2549 1 . . . . . 4.0 1.8 5.0 1 1
2550 1 . . . . . 5.0 4.0 7.0 1 1
2551 1 . . . . . 5.0 4.0 7.0 1 1
2552 1 . . . . . 4.0 1.8 5.0 1 1
2553 1 . . . . . 4.0 1.8 6.0 1 1
2554 1 . . . . . 4.0 1.8 6.0 1 1
2555 1 . . . . . 5.0 4.0 7.0 1 1
2556 1 . . . . . 5.0 4.0 7.0 1 1
2557 1 . . . . . 4.0 1.8 5.0 1 1
2558 1 . . . . . 4.0 1.8 5.0 1 1
2559 1 . . . . . 4.0 1.8 5.0 1 1
2560 1 . . . . . 4.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 17 ARG H A 17 . HN 1 2
1 1 2 2 1 26 GLU O B 26 . O 1 2
2 1 1 1 1 17 ARG N A 17 . N 1 2
2 1 2 2 1 26 GLU O B 26 . O 1 2
3 1 1 1 1 26 GLU O A 26 . O 1 2
3 1 2 2 1 17 ARG H B 17 . HN 1 2
4 1 1 1 1 26 GLU O A 26 . O 1 2
4 1 2 2 1 17 ARG N B 17 . N 1 2
5 1 1 1 1 19 ALA H A 19 . HN 1 2
5 1 2 2 1 23 PHE O B 23 . O 1 2
6 1 1 1 1 19 ALA N A 19 . N 1 2
6 1 2 2 1 23 PHE O B 23 . O 1 2
7 1 1 1 1 23 PHE O A 23 . O 1 2
7 1 2 2 1 19 ALA H B 19 . HN 1 2
8 1 1 1 1 23 PHE O A 23 . O 1 2
8 1 2 2 1 19 ALA N B 19 . N 1 2
9 1 1 1 1 21 HIS H A 21 . HN 1 2
9 1 2 2 1 21 HIS O B 21 . O 1 2
10 1 1 1 1 21 HIS N A 21 . N 1 2
10 1 2 2 1 21 HIS O B 21 . O 1 2
11 1 1 1 1 21 HIS O A 21 . O 1 2
11 1 2 2 1 21 HIS H B 21 . HN 1 2
12 1 1 1 1 21 HIS O A 21 . O 1 2
12 1 2 2 1 21 HIS N B 21 . N 1 2
13 1 1 1 1 23 PHE H A 23 . HN 1 2
13 1 2 2 1 19 ALA O B 19 . O 1 2
14 1 1 1 1 23 PHE N A 23 . N 1 2
14 1 2 2 1 19 ALA O B 19 . O 1 2
15 1 1 1 1 19 ALA O A 19 . O 1 2
15 1 2 2 1 23 PHE H B 23 . HN 1 2
16 1 1 1 1 19 ALA O A 19 . O 1 2
16 1 2 2 1 23 PHE N B 23 . N 1 2
17 1 1 1 1 24 VAL H A 24 . HN 1 2
17 1 2 1 1 43 ASP O A 43 . O 1 2
18 1 1 1 1 24 VAL N A 24 . N 1 2
18 1 2 1 1 43 ASP O A 43 . O 1 2
19 1 1 2 1 24 VAL H B 24 . HN 1 2
19 1 2 2 1 43 ASP O B 43 . O 1 2
20 1 1 2 1 24 VAL N B 24 . N 1 2
20 1 2 2 1 43 ASP O B 43 . O 1 2
21 1 1 1 1 25 LYS H A 25 . HN 1 2
21 1 2 2 1 17 ARG O B 17 . O 1 2
22 1 1 1 1 25 LYS N A 25 . N 1 2
22 1 2 2 1 17 ARG O B 17 . O 1 2
23 1 1 1 1 17 ARG O A 17 . O 1 2
23 1 2 2 1 25 LYS H B 25 . HN 1 2
24 1 1 1 1 17 ARG O A 17 . O 1 2
24 1 2 2 1 25 LYS N B 25 . N 1 2
25 1 1 1 1 26 GLU H A 26 . HN 1 2
25 1 2 2 1 17 ARG O B 17 . O 1 2
26 1 1 1 1 26 GLU N A 26 . N 1 2
26 1 2 2 1 17 ARG O B 17 . O 1 2
27 1 1 1 1 17 ARG O A 17 . O 1 2
27 1 2 2 1 26 GLU H B 26 . HN 1 2
28 1 1 1 1 17 ARG O A 17 . O 1 2
28 1 2 2 1 26 GLU N B 26 . N 1 2
29 1 1 1 1 24 VAL O A 24 . O 1 2
29 1 2 1 1 42 GLY H A 42 . HN 1 2
30 1 1 1 1 24 VAL O A 24 . O 1 2
30 1 2 1 1 42 GLY N A 42 . N 1 2
31 1 1 2 1 24 VAL O B 24 . O 1 2
31 1 2 2 1 42 GLY H B 42 . HN 1 2
32 1 1 2 1 24 VAL O B 24 . O 1 2
32 1 2 2 1 42 GLY N B 42 . N 1 2
33 1 1 1 1 40 GLN O A 40 . O 1 2
33 1 2 1 1 43 ASP H A 43 . HN 1 2
34 1 1 1 1 40 GLN O A 40 . O 1 2
34 1 2 1 1 43 ASP N A 43 . N 1 2
35 1 1 2 1 40 GLN O B 40 . O 1 2
35 1 2 2 1 43 ASP H B 43 . HN 1 2
36 1 1 2 1 40 GLN O B 40 . O 1 2
36 1 2 2 1 43 ASP N B 43 . N 1 2
37 1 1 1 1 22 ILE O A 22 . O 1 2
37 1 2 1 1 45 VAL H A 45 . HN 1 2
38 1 1 1 1 22 ILE O A 22 . O 1 2
38 1 2 1 1 45 VAL N A 45 . N 1 2
39 1 1 2 1 22 ILE O B 22 . O 1 2
39 1 2 2 1 45 VAL H B 45 . HN 1 2
40 1 1 2 1 22 ILE O B 22 . O 1 2
40 1 2 2 1 45 VAL N B 45 . N 1 2
41 1 1 1 1 46 LEU H A 46 . HN 1 2
41 1 2 1 1 75 VAL O A 75 . O 1 2
42 1 1 1 1 46 LEU N A 46 . N 1 2
42 1 2 1 1 75 VAL O A 75 . O 1 2
43 1 1 2 1 46 LEU H B 46 . HN 1 2
43 1 2 2 1 75 VAL O B 75 . O 1 2
44 1 1 2 1 46 LEU N B 46 . N 1 2
44 1 2 2 1 75 VAL O B 75 . O 1 2
45 1 1 1 1 47 LYS H A 47 . HN 1 2
45 1 2 1 1 75 VAL O A 75 . O 1 2
46 1 1 1 1 47 LYS N A 47 . N 1 2
46 1 2 1 1 75 VAL O A 75 . O 1 2
47 1 1 2 1 47 LYS H B 47 . HN 1 2
47 1 2 2 1 75 VAL O B 75 . O 1 2
48 1 1 2 1 47 LYS N B 47 . N 1 2
48 1 2 2 1 75 VAL O B 75 . O 1 2
49 1 1 1 1 48 ILE H A 48 . HN 1 2
49 1 2 1 1 51 THR O A 51 . O 1 2
50 1 1 1 1 48 ILE N A 48 . N 1 2
50 1 2 1 1 51 THR O A 51 . O 1 2
51 1 1 2 1 48 ILE H B 48 . HN 1 2
51 1 2 2 1 51 THR O B 51 . O 1 2
52 1 1 2 1 48 ILE N B 48 . N 1 2
52 1 2 2 1 51 THR O B 51 . O 1 2
53 1 1 1 1 49 ASN H A 49 . HN 1 2
53 1 2 1 1 73 LYS O A 73 . O 1 2
54 1 1 1 1 49 ASN N A 49 . N 1 2
54 1 2 1 1 73 LYS O A 73 . O 1 2
55 1 1 2 1 49 ASN H B 49 . HN 1 2
55 1 2 2 1 73 LYS O B 73 . O 1 2
56 1 1 2 1 49 ASN N B 49 . N 1 2
56 1 2 2 1 73 LYS O B 73 . O 1 2
57 1 1 1 1 48 ILE O A 48 . O 1 2
57 1 2 1 1 51 THR H A 51 . HN 1 2
58 1 1 1 1 48 ILE O A 48 . O 1 2
58 1 2 1 1 51 THR N A 51 . N 1 2
59 1 1 2 1 48 ILE O B 48 . O 1 2
59 1 2 2 1 51 THR H B 51 . HN 1 2
60 1 1 2 1 48 ILE O B 48 . O 1 2
60 1 2 2 1 51 THR N B 51 . N 1 2
61 1 1 1 1 46 LEU O A 46 . O 1 2
61 1 2 1 1 53 THR H A 53 . HN 1 2
62 1 1 1 1 46 LEU O A 46 . O 1 2
62 1 2 1 1 53 THR N A 53 . N 1 2
63 1 1 2 1 46 LEU O B 46 . O 1 2
63 1 2 2 1 53 THR H B 53 . HN 1 2
64 1 1 2 1 46 LEU O B 46 . O 1 2
64 1 2 2 1 53 THR N B 53 . N 1 2
65 1 1 1 1 20 SER O A 20 . O 1 2
65 1 2 1 1 55 ASN H A 55 . HN 1 2
66 1 1 1 1 20 SER O A 20 . O 1 2
66 1 2 1 1 55 ASN N A 55 . N 1 2
67 1 1 2 1 20 SER O B 20 . O 1 2
67 1 2 2 1 55 ASN H B 55 . HN 1 2
68 1 1 2 1 20 SER O B 20 . O 1 2
68 1 2 2 1 55 ASN N B 55 . N 1 2
69 1 1 1 1 57 SER O A 57 . O 1 2
69 1 2 1 1 61 ALA H A 61 . HN 1 2
70 1 1 1 1 57 SER O A 57 . O 1 2
70 1 2 1 1 61 ALA N A 61 . N 1 2
71 1 1 2 1 57 SER O B 57 . O 1 2
71 1 2 2 1 61 ALA H B 61 . HN 1 2
72 1 1 2 1 57 SER O B 57 . O 1 2
72 1 2 2 1 61 ALA N B 61 . N 1 2
73 1 1 1 1 58 LEU O A 58 . O 1 2
73 1 2 1 1 62 LYS H A 62 . HN 1 2
74 1 1 1 1 58 LEU O A 58 . O 1 2
74 1 2 1 1 62 LYS N A 62 . N 1 2
75 1 1 2 1 58 LEU O B 58 . O 1 2
75 1 2 2 1 62 LYS H B 62 . HN 1 2
76 1 1 2 1 58 LEU O B 58 . O 1 2
76 1 2 2 1 62 LYS N B 62 . N 1 2
77 1 1 1 1 60 ASP O A 60 . O 1 2
77 1 2 1 1 64 LEU H A 64 . HN 1 2
78 1 1 1 1 60 ASP O A 60 . O 1 2
78 1 2 1 1 64 LEU N A 64 . N 1 2
79 1 1 2 1 60 ASP O B 60 . O 1 2
79 1 2 2 1 64 LEU H B 64 . HN 1 2
80 1 1 2 1 60 ASP O B 60 . O 1 2
80 1 2 2 1 64 LEU N B 64 . N 1 2
81 1 1 1 1 61 ALA O A 61 . O 1 2
81 1 2 1 1 65 ILE H A 65 . HN 1 2
82 1 1 1 1 61 ALA O A 61 . O 1 2
82 1 2 1 1 65 ILE N A 65 . N 1 2
83 1 1 2 1 61 ALA O B 61 . O 1 2
83 1 2 2 1 65 ILE H B 65 . HN 1 2
84 1 1 2 1 61 ALA O B 61 . O 1 2
84 1 2 2 1 65 ILE N B 65 . N 1 2
85 1 1 1 1 72 LEU H A 72 . HN 1 2
85 1 2 2 1 5 LEU O B 5 . O 1 2
86 1 1 1 1 72 LEU N A 72 . N 1 2
86 1 2 2 1 5 LEU O B 5 . O 1 2
87 1 1 1 1 5 LEU O A 5 . O 1 2
87 1 2 2 1 72 LEU H B 72 . HN 1 2
88 1 1 1 1 5 LEU O A 5 . O 1 2
88 1 2 2 1 72 LEU N B 72 . N 1 2
89 1 1 1 1 74 MET H A 74 . HN 1 2
89 1 2 2 1 3 VAL O B 3 . O 1 2
90 1 1 1 1 74 MET N A 74 . N 1 2
90 1 2 2 1 3 VAL O B 3 . O 1 2
91 1 1 1 1 3 VAL O A 3 . O 1 2
91 1 2 2 1 74 MET H B 74 . HN 1 2
92 1 1 1 1 3 VAL O A 3 . O 1 2
92 1 2 2 1 74 MET N B 74 . N 1 2
93 1 1 1 1 47 LYS O A 47 . O 1 2
93 1 2 1 1 75 VAL H A 75 . HN 1 2
94 1 1 1 1 47 LYS O A 47 . O 1 2
94 1 2 1 1 75 VAL N A 75 . N 1 2
95 1 1 2 1 47 LYS O B 47 . O 1 2
95 1 2 2 1 75 VAL H B 75 . HN 1 2
96 1 1 2 1 47 LYS O B 47 . O 1 2
96 1 2 2 1 75 VAL N B 75 . N 1 2
97 1 1 1 1 76 VAL H A 76 . HN 1 2
97 1 2 2 1 1 THR O B 1 . O 1 2
98 1 1 1 1 76 VAL N A 76 . N 1 2
98 1 2 2 1 1 THR O B 1 . O 1 2
99 1 1 1 1 1 THR O A 1 . O 1 2
99 1 2 2 1 76 VAL H B 76 . HN 1 2
100 1 1 1 1 1 THR O A 1 . O 1 2
100 1 2 2 1 76 VAL N B 76 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.4 2.7 1 2
2 1 . . . . . 3.0 2.4 3.7 1 2
3 1 . . . . . 2.0 1.4 2.7 1 2
4 1 . . . . . 3.0 2.4 3.7 1 2
5 1 . . . . . 2.0 1.4 2.7 1 2
6 1 . . . . . 3.0 2.4 3.7 1 2
7 1 . . . . . 2.0 1.4 2.7 1 2
8 1 . . . . . 3.0 2.4 3.7 1 2
9 1 . . . . . 2.0 1.4 2.7 1 2
10 1 . . . . . 3.0 2.4 3.7 1 2
11 1 . . . . . 2.0 1.4 2.7 1 2
12 1 . . . . . 3.0 2.4 3.7 1 2
13 1 . . . . . 2.0 1.4 2.7 1 2
14 1 . . . . . 3.0 2.4 3.7 1 2
15 1 . . . . . 2.0 1.4 2.7 1 2
16 1 . . . . . 3.0 2.4 3.7 1 2
17 1 . . . . . 2.0 1.4 2.7 1 2
18 1 . . . . . 3.0 2.4 3.7 1 2
19 1 . . . . . 2.0 1.4 2.7 1 2
20 1 . . . . . 3.0 2.4 3.7 1 2
21 1 . . . . . 2.0 1.4 2.7 1 2
22 1 . . . . . 3.0 2.4 3.7 1 2
23 1 . . . . . 2.0 1.4 2.7 1 2
24 1 . . . . . 3.0 2.4 3.7 1 2
25 1 . . . . . 2.0 1.4 2.7 1 2
26 1 . . . . . 3.0 2.4 3.7 1 2
27 1 . . . . . 2.0 1.4 2.7 1 2
28 1 . . . . . 3.0 2.4 3.7 1 2
29 1 . . . . . 2.0 1.4 2.7 1 2
30 1 . . . . . 3.0 2.4 3.7 1 2
31 1 . . . . . 2.0 1.4 2.7 1 2
32 1 . . . . . 3.0 2.4 3.7 1 2
33 1 . . . . . 2.0 1.4 2.7 1 2
34 1 . . . . . 3.0 2.4 3.7 1 2
35 1 . . . . . 2.0 1.4 2.7 1 2
36 1 . . . . . 3.0 2.4 3.7 1 2
37 1 . . . . . 2.0 1.4 2.7 1 2
38 1 . . . . . 3.0 2.4 3.7 1 2
39 1 . . . . . 2.0 1.4 2.7 1 2
40 1 . . . . . 3.0 2.4 3.7 1 2
41 1 . . . . . 2.0 1.4 2.7 1 2
42 1 . . . . . 3.0 2.4 3.7 1 2
43 1 . . . . . 2.0 1.4 2.7 1 2
44 1 . . . . . 3.0 2.4 3.7 1 2
45 1 . . . . . 2.0 1.4 2.7 1 2
46 1 . . . . . 3.0 2.4 3.7 1 2
47 1 . . . . . 2.0 1.4 2.7 1 2
48 1 . . . . . 3.0 2.4 3.7 1 2
49 1 . . . . . 2.0 1.4 2.7 1 2
50 1 . . . . . 3.0 2.4 3.7 1 2
51 1 . . . . . 2.0 1.4 2.7 1 2
52 1 . . . . . 3.0 2.4 3.7 1 2
53 1 . . . . . 2.0 1.4 2.7 1 2
54 1 . . . . . 3.0 2.4 3.7 1 2
55 1 . . . . . 2.0 1.4 2.7 1 2
56 1 . . . . . 3.0 2.4 3.7 1 2
57 1 . . . . . 2.0 1.4 2.7 1 2
58 1 . . . . . 3.0 2.4 3.7 1 2
59 1 . . . . . 2.0 1.4 2.7 1 2
60 1 . . . . . 3.0 2.4 3.7 1 2
61 1 . . . . . 2.0 1.4 2.7 1 2
62 1 . . . . . 3.0 2.4 3.7 1 2
63 1 . . . . . 2.0 1.4 2.7 1 2
64 1 . . . . . 3.0 2.4 3.7 1 2
65 1 . . . . . 2.0 1.4 2.7 1 2
66 1 . . . . . 3.0 2.4 3.7 1 2
67 1 . . . . . 2.0 1.4 2.7 1 2
68 1 . . . . . 3.0 2.4 3.7 1 2
69 1 . . . . . 2.0 1.4 2.7 1 2
70 1 . . . . . 3.0 2.4 3.7 1 2
71 1 . . . . . 2.0 1.4 2.7 1 2
72 1 . . . . . 3.0 2.4 3.7 1 2
73 1 . . . . . 2.0 1.4 2.7 1 2
74 1 . . . . . 3.0 2.4 3.7 1 2
75 1 . . . . . 2.0 1.4 2.7 1 2
76 1 . . . . . 3.0 2.4 3.7 1 2
77 1 . . . . . 2.0 1.4 2.7 1 2
78 1 . . . . . 3.0 2.4 3.7 1 2
79 1 . . . . . 2.0 1.4 2.7 1 2
80 1 . . . . . 3.0 2.4 3.7 1 2
81 1 . . . . . 2.0 1.4 2.7 1 2
82 1 . . . . . 3.0 2.4 3.7 1 2
83 1 . . . . . 2.0 1.4 2.7 1 2
84 1 . . . . . 3.0 2.4 3.7 1 2
85 1 . . . . . 2.0 1.4 2.7 1 2
86 1 . . . . . 3.0 2.4 3.7 1 2
87 1 . . . . . 2.0 1.4 2.7 1 2
88 1 . . . . . 3.0 2.4 3.7 1 2
89 1 . . . . . 2.0 1.4 2.7 1 2
90 1 . . . . . 3.0 2.4 3.7 1 2
91 1 . . . . . 2.0 1.4 2.7 1 2
92 1 . . . . . 3.0 2.4 3.7 1 2
93 1 . . . . . 2.0 1.4 2.7 1 2
94 1 . . . . . 3.0 2.4 3.7 1 2
95 1 . . . . . 2.0 1.4 2.7 1 2
96 1 . . . . . 3.0 2.4 3.7 1 2
97 1 . . . . . 2.0 1.4 2.7 1 2
98 1 . . . . . 3.0 2.4 3.7 1 2
99 1 . . . . . 2.0 1.4 2.7 1 2
100 1 . . . . . 3.0 2.4 3.7 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 THR C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -135.69 -75.69 A 1 . C A 2 . N A 2 . CA A 2 . C 1 1
2 . 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C 1 1 3 VAL N 112.62 142.62 A 2 . N A 2 . CA A 2 . C A 3 . N 1 1
3 . 1 1 2 LYS C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -143.68 -103.68 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
4 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 THR N 111.14 141.14 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
5 . 1 1 3 VAL C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -128.8 -88.8 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
6 . 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 LEU N 106.05 146.05 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
7 . 1 1 4 THR C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -123.55999 -93.56 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
8 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 VAL N 100.12 160.12 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
9 . 1 1 5 LEU C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -142.99 -82.99 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
10 . 1 1 13 GLU C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -75.37 -45.37 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
11 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 GLY N -50.76 -10.76 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
12 . 1 1 15 GLY C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -128.42 -68.42 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
13 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 ARG N 106.34 166.34 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
14 . 1 1 16 LEU C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -128.34 -68.34 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
15 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 LEU N 93.49 153.49 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
16 . 1 1 17 ARG C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -140.67 -80.67 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
17 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 ALA N 108.08 168.08 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
18 . 1 1 18 LEU C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -169.47 -109.47 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
19 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 SER N 126.02 186.02 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
20 . 1 1 19 ALA C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -155.74998 -95.75 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
21 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 PHE N 106.64 146.64 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
22 . 1 1 22 ILE C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -149.26 -109.26 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
23 . 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 VAL N 126.17 186.17 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
24 . 1 1 26 GLU C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -143.68 -83.68 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
25 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 SER N 100.17999 160.17998 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
26 . 1 1 27 ILE C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -100.72 -60.719997 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
27 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 GLN N 119.48999 159.49 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
28 . 1 1 28 SER C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -102.759995 -42.759995 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
29 . 1 1 31 SER C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -66.83999 -46.84 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
30 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 ALA N -59.979996 -19.98 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
31 . 1 1 32 LEU C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -73.22 -53.22 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
32 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 ALA N -61.52 -21.52 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
33 . 1 1 33 ALA C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -71.05 -51.05 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
34 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 ARG N -59.88 -19.879997 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
35 . 1 1 34 ALA C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -87.17 -47.17 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
36 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 ASP N -56.91 -16.91 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
37 . 1 1 39 ILE C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -138.93 -78.93 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
38 . 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 GLU N 129.98 189.98 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
39 . 1 1 41 GLU C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 85.2 105.2 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
40 . 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 ASP N -34.14 5.86 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
41 . 1 1 46 LEU C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -172.48 -112.479996 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
42 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 ILE N 133.41 173.41 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
43 . 1 1 47 LYS C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -160.14 -100.14 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
44 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 ASN N 104.81 164.81 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
45 . 1 1 57 SER C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -76.09 -46.09 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
46 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 THR N -55.9 -15.899999 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
47 . 1 1 58 LEU C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -75.98999 -45.989998 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
48 . 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 ASP N -54.13 -34.13 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
49 . 1 1 59 THR C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -82.89 -52.89 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
50 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 ALA N -55.09 -25.09 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
51 . 1 1 60 ASP C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -84.47 -44.469997 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
52 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 LYS N -53.18 -33.18 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
53 . 1 1 61 ALA C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -78.58 -48.58 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
54 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 THR N -54.25 -14.25 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
55 . 1 1 62 LYS C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -90.74 -50.74 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
56 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 LEU N -59.47 -19.47 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
57 . 1 1 63 THR C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -77.06 -47.06 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
58 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 ILE N -49.669994 -29.67 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
59 . 1 1 64 LEU C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -79.38 -49.38 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
60 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 GLU N -57.67 -27.67 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
61 . 1 1 65 ILE C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -78.83 -48.83 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
62 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 ARG N -67.53 -7.53 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
63 . 1 1 66 GLU C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -102.759995 -42.759995 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
64 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 SER N -53.52 6.48 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
65 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 LEU N 114.40999 174.41 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
66 . 1 1 71 LYS C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -152.77 -92.76999 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
67 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 LYS N 114.49 154.49 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
68 . 1 1 72 LEU C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -127.03001 -87.03 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
69 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 MET N 106.17 146.17 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
70 . 1 1 73 LYS C 1 1 74 MET N 1 1 74 MET CA 1 1 74 MET C -154.09 -94.09 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
71 . 1 1 74 MET N 1 1 74 MET CA 1 1 74 MET C 1 1 75 VAL N 113.619995 173.62 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
72 . 1 1 74 MET C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -128.15 -98.15 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
73 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 VAL N 111.43 141.43 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
74 . 1 1 75 VAL C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -160.47 -100.47 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
75 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 GLN N 121.36 181.36 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
76 . 1 1 76 VAL C 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C -153.55 -93.55 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
77 . 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C 1 1 78 ARG N 103.77 163.77 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
78 . 2 1 1 THR C 2 1 2 LYS N 2 1 2 LYS CA 2 1 2 LYS C -135.69 -75.69 B 1 . C B 2 . N B 2 . CA B 2 . C 1 1
79 . 2 1 2 LYS N 2 1 2 LYS CA 2 1 2 LYS C 2 1 3 VAL N 112.62 142.62 B 2 . N B 2 . CA B 2 . C B 3 . N 1 1
80 . 2 1 2 LYS C 2 1 3 VAL N 2 1 3 VAL CA 2 1 3 VAL C -143.68 -103.68 B 2 . C B 3 . N B 3 . CA B 3 . C 1 1
81 . 2 1 3 VAL N 2 1 3 VAL CA 2 1 3 VAL C 2 1 4 THR N 111.14 141.14 B 3 . N B 3 . CA B 3 . C B 4 . N 1 1
82 . 2 1 3 VAL C 2 1 4 THR N 2 1 4 THR CA 2 1 4 THR C -128.8 -88.8 B 3 . C B 4 . N B 4 . CA B 4 . C 1 1
83 . 2 1 4 THR N 2 1 4 THR CA 2 1 4 THR C 2 1 5 LEU N 106.05 146.05 B 4 . N B 4 . CA B 4 . C B 5 . N 1 1
84 . 2 1 4 THR C 2 1 5 LEU N 2 1 5 LEU CA 2 1 5 LEU C -123.55999 -93.56 B 4 . C B 5 . N B 5 . CA B 5 . C 1 1
85 . 2 1 5 LEU N 2 1 5 LEU CA 2 1 5 LEU C 2 1 6 VAL N 100.12 160.12 B 5 . N B 5 . CA B 5 . C B 6 . N 1 1
86 . 2 1 5 LEU C 2 1 6 VAL N 2 1 6 VAL CA 2 1 6 VAL C -142.99 -82.99 B 5 . C B 6 . N B 6 . CA B 6 . C 1 1
87 . 2 1 13 GLU C 2 1 14 TYR N 2 1 14 TYR CA 2 1 14 TYR C -75.37 -45.37 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
88 . 2 1 14 TYR N 2 1 14 TYR CA 2 1 14 TYR C 2 1 15 GLY N -50.76 -10.76 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
89 . 2 1 15 GLY C 2 1 16 LEU N 2 1 16 LEU CA 2 1 16 LEU C -128.42 -68.42 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
90 . 2 1 16 LEU N 2 1 16 LEU CA 2 1 16 LEU C 2 1 17 ARG N 106.34 166.34 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
91 . 2 1 16 LEU C 2 1 17 ARG N 2 1 17 ARG CA 2 1 17 ARG C -128.34 -68.34 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
92 . 2 1 17 ARG N 2 1 17 ARG CA 2 1 17 ARG C 2 1 18 LEU N 93.49 153.49 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
93 . 2 1 17 ARG C 2 1 18 LEU N 2 1 18 LEU CA 2 1 18 LEU C -140.67 -80.67 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
94 . 2 1 18 LEU N 2 1 18 LEU CA 2 1 18 LEU C 2 1 19 ALA N 108.08 168.08 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
95 . 2 1 18 LEU C 2 1 19 ALA N 2 1 19 ALA CA 2 1 19 ALA C -169.47 -109.47 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
96 . 2 1 19 ALA N 2 1 19 ALA CA 2 1 19 ALA C 2 1 20 SER N 126.02 186.02 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
97 . 2 1 19 ALA C 2 1 20 SER N 2 1 20 SER CA 2 1 20 SER C -155.74998 -95.75 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
98 . 2 1 22 ILE N 2 1 22 ILE CA 2 1 22 ILE C 2 1 23 PHE N 106.64 146.64 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1
99 . 2 1 22 ILE C 2 1 23 PHE N 2 1 23 PHE CA 2 1 23 PHE C -149.26 -109.26 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1
100 . 2 1 23 PHE N 2 1 23 PHE CA 2 1 23 PHE C 2 1 24 VAL N 126.17 186.17 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1
101 . 2 1 26 GLU C 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C -143.68 -83.68 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1
102 . 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C 2 1 28 SER N 100.17999 160.17998 B 27 . N B 27 . CA B 27 . C B 28 . N 1 1
103 . 2 1 27 ILE C 2 1 28 SER N 2 1 28 SER CA 2 1 28 SER C -100.72 -60.719997 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1
104 . 2 1 28 SER N 2 1 28 SER CA 2 1 28 SER C 2 1 29 GLN N 119.48999 159.49 B 28 . N B 28 . CA B 28 . C B 29 . N 1 1
105 . 2 1 28 SER C 2 1 29 GLN N 2 1 29 GLN CA 2 1 29 GLN C -102.759995 -42.759995 B 28 . C B 29 . N B 29 . CA B 29 . C 1 1
106 . 2 1 31 SER C 2 1 32 LEU N 2 1 32 LEU CA 2 1 32 LEU C -66.83999 -46.84 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1
107 . 2 1 32 LEU N 2 1 32 LEU CA 2 1 32 LEU C 2 1 33 ALA N -59.979996 -19.98 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1
108 . 2 1 32 LEU C 2 1 33 ALA N 2 1 33 ALA CA 2 1 33 ALA C -73.22 -53.22 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1
109 . 2 1 33 ALA N 2 1 33 ALA CA 2 1 33 ALA C 2 1 34 ALA N -61.52 -21.52 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1
110 . 2 1 33 ALA C 2 1 34 ALA N 2 1 34 ALA CA 2 1 34 ALA C -71.05 -51.05 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1
111 . 2 1 34 ALA N 2 1 34 ALA CA 2 1 34 ALA C 2 1 35 ARG N -59.88 -19.879997 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1
112 . 2 1 34 ALA C 2 1 35 ARG N 2 1 35 ARG CA 2 1 35 ARG C -87.17 -47.17 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
113 . 2 1 35 ARG N 2 1 35 ARG CA 2 1 35 ARG C 2 1 36 ASP N -56.91 -16.91 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1
114 . 2 1 39 ILE C 2 1 40 GLN N 2 1 40 GLN CA 2 1 40 GLN C -138.93 -78.93 B 39 . C B 40 . N B 40 . CA B 40 . C 1 1
115 . 2 1 40 GLN N 2 1 40 GLN CA 2 1 40 GLN C 2 1 41 GLU N 129.98 189.98 B 40 . N B 40 . CA B 40 . C B 41 . N 1 1
116 . 2 1 41 GLU C 2 1 42 GLY N 2 1 42 GLY CA 2 1 42 GLY C 85.2 105.2 B 41 . C B 42 . N B 42 . CA B 42 . C 1 1
117 . 2 1 42 GLY N 2 1 42 GLY CA 2 1 42 GLY C 2 1 43 ASP N -34.14 5.86 B 42 . N B 42 . CA B 42 . C B 43 . N 1 1
118 . 2 1 46 LEU C 2 1 47 LYS N 2 1 47 LYS CA 2 1 47 LYS C -172.48 -112.479996 B 46 . C B 47 . N B 47 . CA B 47 . C 1 1
119 . 2 1 47 LYS N 2 1 47 LYS CA 2 1 47 LYS C 2 1 48 ILE N 133.41 173.41 B 47 . N B 47 . CA B 47 . C B 48 . N 1 1
120 . 2 1 47 LYS C 2 1 48 ILE N 2 1 48 ILE CA 2 1 48 ILE C -160.14 -100.14 B 47 . C B 48 . N B 48 . CA B 48 . C 1 1
121 . 2 1 48 ILE N 2 1 48 ILE CA 2 1 48 ILE C 2 1 49 ASN N 104.81 164.81 B 48 . N B 48 . CA B 48 . C B 49 . N 1 1
122 . 2 1 57 SER C 2 1 58 LEU N 2 1 58 LEU CA 2 1 58 LEU C -76.09 -46.09 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1
123 . 2 1 58 LEU N 2 1 58 LEU CA 2 1 58 LEU C 2 1 59 THR N -55.9 -15.899999 B 58 . N B 58 . CA B 58 . C B 59 . N 1 1
124 . 2 1 58 LEU C 2 1 59 THR N 2 1 59 THR CA 2 1 59 THR C -75.98999 -45.989998 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1
125 . 2 1 59 THR N 2 1 59 THR CA 2 1 59 THR C 2 1 60 ASP N -54.13 -34.13 B 59 . N B 59 . CA B 59 . C B 60 . N 1 1
126 . 2 1 59 THR C 2 1 60 ASP N 2 1 60 ASP CA 2 1 60 ASP C -82.89 -52.89 B 59 . C B 60 . N B 60 . CA B 60 . C 1 1
127 . 2 1 60 ASP N 2 1 60 ASP CA 2 1 60 ASP C 2 1 61 ALA N -55.09 -25.09 B 60 . N B 60 . CA B 60 . C B 61 . N 1 1
128 . 2 1 60 ASP C 2 1 61 ALA N 2 1 61 ALA CA 2 1 61 ALA C -84.47 -44.469997 B 60 . C B 61 . N B 61 . CA B 61 . C 1 1
129 . 2 1 61 ALA N 2 1 61 ALA CA 2 1 61 ALA C 2 1 62 LYS N -53.18 -33.18 B 61 . N B 61 . CA B 61 . C B 62 . N 1 1
130 . 2 1 61 ALA C 2 1 62 LYS N 2 1 62 LYS CA 2 1 62 LYS C -78.58 -48.58 B 61 . C B 62 . N B 62 . CA B 62 . C 1 1
131 . 2 1 62 LYS N 2 1 62 LYS CA 2 1 62 LYS C 2 1 63 THR N -54.25 -14.25 B 62 . N B 62 . CA B 62 . C B 63 . N 1 1
132 . 2 1 62 LYS C 2 1 63 THR N 2 1 63 THR CA 2 1 63 THR C -90.74 -50.74 B 62 . C B 63 . N B 63 . CA B 63 . C 1 1
133 . 2 1 63 THR N 2 1 63 THR CA 2 1 63 THR C 2 1 64 LEU N -59.47 -19.47 B 63 . N B 63 . CA B 63 . C B 64 . N 1 1
134 . 2 1 63 THR C 2 1 64 LEU N 2 1 64 LEU CA 2 1 64 LEU C -77.06 -47.06 B 63 . C B 64 . N B 64 . CA B 64 . C 1 1
135 . 2 1 64 LEU N 2 1 64 LEU CA 2 1 64 LEU C 2 1 65 ILE N -49.669994 -29.67 B 64 . N B 64 . CA B 64 . C B 65 . N 1 1
136 . 2 1 64 LEU C 2 1 65 ILE N 2 1 65 ILE CA 2 1 65 ILE C -79.38 -49.38 B 64 . C B 65 . N B 65 . CA B 65 . C 1 1
137 . 2 1 65 ILE N 2 1 65 ILE CA 2 1 65 ILE C 2 1 66 GLU N -57.67 -27.67 B 65 . N B 65 . CA B 65 . C B 66 . N 1 1
138 . 2 1 65 ILE C 2 1 66 GLU N 2 1 66 GLU CA 2 1 66 GLU C -78.83 -48.83 B 65 . C B 66 . N B 66 . CA B 66 . C 1 1
139 . 2 1 66 GLU N 2 1 66 GLU CA 2 1 66 GLU C 2 1 67 ARG N -67.53 -7.53 B 66 . N B 66 . CA B 66 . C B 67 . N 1 1
140 . 2 1 66 GLU C 2 1 67 ARG N 2 1 67 ARG CA 2 1 67 ARG C -102.759995 -42.759995 B 66 . C B 67 . N B 67 . CA B 67 . C 1 1
141 . 2 1 67 ARG N 2 1 67 ARG CA 2 1 67 ARG C 2 1 68 SER N -53.52 6.48 B 67 . N B 67 . CA B 67 . C B 68 . N 1 1
142 . 2 1 71 LYS N 2 1 71 LYS CA 2 1 71 LYS C 2 1 72 LEU N 114.40999 174.41 B 71 . N B 71 . CA B 71 . C B 72 . N 1 1
143 . 2 1 71 LYS C 2 1 72 LEU N 2 1 72 LEU CA 2 1 72 LEU C -152.77 -92.76999 B 71 . C B 72 . N B 72 . CA B 72 . C 1 1
144 . 2 1 72 LEU N 2 1 72 LEU CA 2 1 72 LEU C 2 1 73 LYS N 114.49 154.49 B 72 . N B 72 . CA B 72 . C B 73 . N 1 1
145 . 2 1 72 LEU C 2 1 73 LYS N 2 1 73 LYS CA 2 1 73 LYS C -127.03001 -87.03 B 72 . C B 73 . N B 73 . CA B 73 . C 1 1
146 . 2 1 73 LYS N 2 1 73 LYS CA 2 1 73 LYS C 2 1 74 MET N 106.17 146.17 B 73 . N B 73 . CA B 73 . C B 74 . N 1 1
147 . 2 1 73 LYS C 2 1 74 MET N 2 1 74 MET CA 2 1 74 MET C -154.09 -94.09 B 73 . C B 74 . N B 74 . CA B 74 . C 1 1
148 . 2 1 74 MET N 2 1 74 MET CA 2 1 74 MET C 2 1 75 VAL N 113.619995 173.62 B 74 . N B 74 . CA B 74 . C B 75 . N 1 1
149 . 2 1 74 MET C 2 1 75 VAL N 2 1 75 VAL CA 2 1 75 VAL C -128.15 -98.15 B 74 . C B 75 . N B 75 . CA B 75 . C 1 1
150 . 2 1 75 VAL N 2 1 75 VAL CA 2 1 75 VAL C 2 1 76 VAL N 111.43 141.43 B 75 . N B 75 . CA B 75 . C B 76 . N 1 1
151 . 2 1 75 VAL C 2 1 76 VAL N 2 1 76 VAL CA 2 1 76 VAL C -160.47 -100.47 B 75 . C B 76 . N B 76 . CA B 76 . C 1 1
152 . 2 1 76 VAL N 2 1 76 VAL CA 2 1 76 VAL C 2 1 77 GLN N 121.36 181.36 B 76 . N B 76 . CA B 76 . C B 77 . N 1 1
153 . 2 1 76 VAL C 2 1 77 GLN N 2 1 77 GLN CA 2 1 77 GLN C -153.55 -93.55 B 76 . C B 77 . N B 77 . CA B 77 . C 1 1
154 . 2 1 77 GLN N 2 1 77 GLN CA 2 1 77 GLN C 2 1 78 ARG N 103.77 163.77 B 77 . N B 77 . CA B 77 . C B 78 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 THR C C 14.245 -3.327 4.875 1.00 . A A . 1 THR C 1 1
1 2 1 1 1 THR CA C 13.859 -4.770 4.546 1.00 . A A . 1 THR CA 1 1
1 3 1 1 1 THR CB C 13.440 -4.888 3.075 1.00 . A A . 1 THR CB 1 1
1 4 1 1 1 THR CG2 C 14.557 -4.567 2.100 1.00 . A A . 1 THR CG2 1 1
1 5 1 1 1 THR H1 H 13.097 -5.356 6.365 1.00 . A A . 1 THR H1 1 1
1 6 1 1 1 THR H2 H 12.394 -6.143 5.012 1.00 . A A . 1 THR H2 1 1
1 7 1 1 1 THR H3 H 11.987 -4.514 5.369 1.00 . A A . 1 THR H3 1 1
1 8 1 1 1 THR HA H 14.711 -5.410 4.722 1.00 . A A . 1 THR HA 1 1
1 9 1 1 1 THR HB H 12.628 -4.200 2.886 1.00 . A A . 1 THR HB 1 1
1 10 1 1 1 THR HG1 H 12.065 -6.170 2.520 1.00 . A A . 1 THR HG1 1 1
1 11 1 1 1 THR HG21 H 14.146 -4.063 1.236 1.00 . A A . 1 THR HG21 1 1
1 12 1 1 1 THR HG22 H 15.036 -5.483 1.787 1.00 . A A . 1 THR HG22 1 1
1 13 1 1 1 THR HG23 H 15.282 -3.927 2.579 1.00 . A A . 1 THR HG23 1 1
1 14 1 1 1 THR N N 12.732 -5.237 5.400 1.00 . A A . 1 THR N 1 1
1 15 1 1 1 THR O O 13.379 -2.465 5.038 1.00 . A A . 1 THR O 1 1
1 16 1 1 1 THR OG1 O 12.986 -6.200 2.791 1.00 . A A . 1 THR OG1 1 1
1 17 1 1 2 LYS C C 16.811 -1.155 4.091 1.00 . A A . 2 LYS C 1 1
1 18 1 1 2 LYS CA C 16.058 -1.742 5.284 1.00 . A A . 2 LYS CA 1 1
1 19 1 1 2 LYS CB C 16.980 -1.796 6.506 1.00 . A A . 2 LYS CB 1 1
1 20 1 1 2 LYS CD C 17.248 -2.323 8.947 1.00 . A A . 2 LYS CD 1 1
1 21 1 1 2 LYS CE C 16.518 -2.286 10.281 1.00 . A A . 2 LYS CE 1 1
1 22 1 1 2 LYS CG C 16.282 -2.256 7.775 1.00 . A A . 2 LYS CG 1 1
1 23 1 1 2 LYS H H 16.189 -3.807 4.834 1.00 . A A . 2 LYS H 1 1
1 24 1 1 2 LYS HA H 15.212 -1.110 5.509 1.00 . A A . 2 LYS HA 1 1
1 25 1 1 2 LYS HB2 H 17.793 -2.477 6.300 1.00 . A A . 2 LYS HB2 1 1
1 26 1 1 2 LYS HB3 H 17.383 -0.810 6.680 1.00 . A A . 2 LYS HB3 1 1
1 27 1 1 2 LYS HD2 H 17.812 -3.243 8.884 1.00 . A A . 2 LYS HD2 1 1
1 28 1 1 2 LYS HD3 H 17.922 -1.482 8.891 1.00 . A A . 2 LYS HD3 1 1
1 29 1 1 2 LYS HE2 H 15.664 -2.945 10.230 1.00 . A A . 2 LYS HE2 1 1
1 30 1 1 2 LYS HE3 H 17.191 -2.629 11.054 1.00 . A A . 2 LYS HE3 1 1
1 31 1 1 2 LYS HG2 H 15.490 -1.560 8.011 1.00 . A A . 2 LYS HG2 1 1
1 32 1 1 2 LYS HG3 H 15.862 -3.238 7.608 1.00 . A A . 2 LYS HG3 1 1
1 33 1 1 2 LYS HZ1 H 16.838 -0.348 10.994 1.00 . A A . 2 LYS HZ1 1 1
1 34 1 1 2 LYS HZ2 H 15.301 -0.959 11.345 1.00 . A A . 2 LYS HZ2 1 1
1 35 1 1 2 LYS HZ3 H 15.667 -0.442 9.777 1.00 . A A . 2 LYS HZ3 1 1
1 36 1 1 2 LYS N N 15.550 -3.076 4.973 1.00 . A A . 2 LYS N 1 1
1 37 1 1 2 LYS NZ N 16.048 -0.913 10.623 1.00 . A A . 2 LYS NZ 1 1
1 38 1 1 2 LYS O O 17.670 -1.813 3.506 1.00 . A A . 2 LYS O 1 1
1 39 1 1 3 VAL C C 18.074 1.854 3.097 1.00 . A A . 3 VAL C 1 1
1 40 1 1 3 VAL CA C 17.118 0.767 2.614 1.00 . A A . 3 VAL CA 1 1
1 41 1 1 3 VAL CB C 16.071 1.400 1.671 1.00 . A A . 3 VAL CB 1 1
1 42 1 1 3 VAL CG1 C 16.732 1.909 0.399 1.00 . A A . 3 VAL CG1 1 1
1 43 1 1 3 VAL CG2 C 14.966 0.404 1.342 1.00 . A A . 3 VAL CG2 1 1
1 44 1 1 3 VAL H H 15.783 0.559 4.246 1.00 . A A . 3 VAL H 1 1
1 45 1 1 3 VAL HA H 17.677 0.031 2.055 1.00 . A A . 3 VAL HA 1 1
1 46 1 1 3 VAL HB H 15.625 2.244 2.177 1.00 . A A . 3 VAL HB 1 1
1 47 1 1 3 VAL HG11 H 17.804 1.919 0.529 1.00 . A A . 3 VAL HG11 1 1
1 48 1 1 3 VAL HG12 H 16.386 2.910 0.191 1.00 . A A . 3 VAL HG12 1 1
1 49 1 1 3 VAL HG13 H 16.475 1.259 -0.424 1.00 . A A . 3 VAL HG13 1 1
1 50 1 1 3 VAL HG21 H 15.347 -0.347 0.665 1.00 . A A . 3 VAL HG21 1 1
1 51 1 1 3 VAL HG22 H 14.141 0.922 0.876 1.00 . A A . 3 VAL HG22 1 1
1 52 1 1 3 VAL HG23 H 14.626 -0.070 2.250 1.00 . A A . 3 VAL HG23 1 1
1 53 1 1 3 VAL N N 16.478 0.087 3.738 1.00 . A A . 3 VAL N 1 1
1 54 1 1 3 VAL O O 17.649 2.851 3.682 1.00 . A A . 3 VAL O 1 1
1 55 1 1 4 THR C C 21.108 3.210 2.043 1.00 . A A . 4 THR C 1 1
1 56 1 1 4 THR CA C 20.385 2.621 3.256 1.00 . A A . 4 THR CA 1 1
1 57 1 1 4 THR CB C 21.393 1.971 4.210 1.00 . A A . 4 THR CB 1 1
1 58 1 1 4 THR CG2 C 22.018 2.953 5.176 1.00 . A A . 4 THR CG2 1 1
1 59 1 1 4 THR H H 19.645 0.839 2.378 1.00 . A A . 4 THR H 1 1
1 60 1 1 4 THR HA H 19.882 3.421 3.777 1.00 . A A . 4 THR HA 1 1
1 61 1 1 4 THR HB H 22.189 1.527 3.628 1.00 . A A . 4 THR HB 1 1
1 62 1 1 4 THR HG1 H 20.011 1.300 5.435 1.00 . A A . 4 THR HG1 1 1
1 63 1 1 4 THR HG21 H 22.651 2.419 5.870 1.00 . A A . 4 THR HG21 1 1
1 64 1 1 4 THR HG22 H 21.240 3.465 5.722 1.00 . A A . 4 THR HG22 1 1
1 65 1 1 4 THR HG23 H 22.609 3.671 4.628 1.00 . A A . 4 THR HG23 1 1
1 66 1 1 4 THR N N 19.369 1.655 2.848 1.00 . A A . 4 THR N 1 1
1 67 1 1 4 THR O O 21.680 2.478 1.231 1.00 . A A . 4 THR O 1 1
1 68 1 1 4 THR OG1 O 20.780 0.947 4.980 1.00 . A A . 4 THR OG1 1 1
1 69 1 1 5 LEU C C 22.746 6.248 1.352 1.00 . A A . 5 LEU C 1 1
1 70 1 1 5 LEU CA C 21.716 5.251 0.827 1.00 . A A . 5 LEU CA 1 1
1 71 1 1 5 LEU CB C 20.669 5.988 -0.014 1.00 . A A . 5 LEU CB 1 1
1 72 1 1 5 LEU CD1 C 20.418 4.039 -1.583 1.00 . A A . 5 LEU CD1 1 1
1 73 1 1 5 LEU CD2 C 18.705 4.437 0.201 1.00 . A A . 5 LEU CD2 1 1
1 74 1 1 5 LEU CG C 19.680 5.093 -0.767 1.00 . A A . 5 LEU CG 1 1
1 75 1 1 5 LEU H H 20.597 5.058 2.615 1.00 . A A . 5 LEU H 1 1
1 76 1 1 5 LEU HA H 22.218 4.526 0.207 1.00 . A A . 5 LEU HA 1 1
1 77 1 1 5 LEU HB2 H 20.108 6.638 0.642 1.00 . A A . 5 LEU HB2 1 1
1 78 1 1 5 LEU HB3 H 21.187 6.601 -0.738 1.00 . A A . 5 LEU HB3 1 1
1 79 1 1 5 LEU HD11 H 20.935 3.362 -0.918 1.00 . A A . 5 LEU HD11 1 1
1 80 1 1 5 LEU HD12 H 21.135 4.520 -2.231 1.00 . A A . 5 LEU HD12 1 1
1 81 1 1 5 LEU HD13 H 19.711 3.484 -2.180 1.00 . A A . 5 LEU HD13 1 1
1 82 1 1 5 LEU HD21 H 18.635 5.031 1.100 1.00 . A A . 5 LEU HD21 1 1
1 83 1 1 5 LEU HD22 H 19.057 3.446 0.451 1.00 . A A . 5 LEU HD22 1 1
1 84 1 1 5 LEU HD23 H 17.732 4.365 -0.261 1.00 . A A . 5 LEU HD23 1 1
1 85 1 1 5 LEU HG H 19.108 5.702 -1.454 1.00 . A A . 5 LEU HG 1 1
1 86 1 1 5 LEU N N 21.072 4.538 1.933 1.00 . A A . 5 LEU N 1 1
1 87 1 1 5 LEU O O 22.703 6.640 2.519 1.00 . A A . 5 LEU O 1 1
1 88 1 1 6 VAL C C 24.776 8.787 -0.105 1.00 . A A . 6 VAL C 1 1
1 89 1 1 6 VAL CA C 24.710 7.612 0.871 1.00 . A A . 6 VAL CA 1 1
1 90 1 1 6 VAL CB C 26.100 6.943 0.950 1.00 . A A . 6 VAL CB 1 1
1 91 1 1 6 VAL CG1 C 27.100 7.866 1.634 1.00 . A A . 6 VAL CG1 1 1
1 92 1 1 6 VAL CG2 C 26.013 5.610 1.681 1.00 . A A . 6 VAL CG2 1 1
1 93 1 1 6 VAL H H 23.658 6.313 -0.432 1.00 . A A . 6 VAL H 1 1
1 94 1 1 6 VAL HA H 24.462 7.991 1.852 1.00 . A A . 6 VAL HA 1 1
1 95 1 1 6 VAL HB H 26.446 6.756 -0.055 1.00 . A A . 6 VAL HB 1 1
1 96 1 1 6 VAL HG11 H 27.740 8.315 0.890 1.00 . A A . 6 VAL HG11 1 1
1 97 1 1 6 VAL HG12 H 27.700 7.297 2.328 1.00 . A A . 6 VAL HG12 1 1
1 98 1 1 6 VAL HG13 H 26.569 8.641 2.167 1.00 . A A . 6 VAL HG13 1 1
1 99 1 1 6 VAL HG21 H 25.496 5.747 2.619 1.00 . A A . 6 VAL HG21 1 1
1 100 1 1 6 VAL HG22 H 27.010 5.238 1.869 1.00 . A A . 6 VAL HG22 1 1
1 101 1 1 6 VAL HG23 H 25.472 4.900 1.073 1.00 . A A . 6 VAL HG23 1 1
1 102 1 1 6 VAL N N 23.673 6.659 0.486 1.00 . A A . 6 VAL N 1 1
1 103 1 1 6 VAL O O 25.323 8.667 -1.202 1.00 . A A . 6 VAL O 1 1
1 104 1 1 7 LYS C C 25.464 11.979 -0.250 1.00 . A A . 7 LYS C 1 1
1 105 1 1 7 LYS CA C 24.217 11.137 -0.515 1.00 . A A . 7 LYS CA 1 1
1 106 1 1 7 LYS CB C 22.958 11.955 -0.236 1.00 . A A . 7 LYS CB 1 1
1 107 1 1 7 LYS CD C 22.438 14.322 -0.911 1.00 . A A . 7 LYS CD 1 1
1 108 1 1 7 LYS CE C 21.031 14.647 -0.431 1.00 . A A . 7 LYS CE 1 1
1 109 1 1 7 LYS CG C 22.551 12.878 -1.376 1.00 . A A . 7 LYS CG 1 1
1 110 1 1 7 LYS H H 23.809 9.958 1.199 1.00 . A A . 7 LYS H 1 1
1 111 1 1 7 LYS HA H 24.216 10.832 -1.551 1.00 . A A . 7 LYS HA 1 1
1 112 1 1 7 LYS HB2 H 22.148 11.274 -0.048 1.00 . A A . 7 LYS HB2 1 1
1 113 1 1 7 LYS HB3 H 23.121 12.557 0.646 1.00 . A A . 7 LYS HB3 1 1
1 114 1 1 7 LYS HD2 H 23.130 14.483 -0.097 1.00 . A A . 7 LYS HD2 1 1
1 115 1 1 7 LYS HD3 H 22.688 14.974 -1.734 1.00 . A A . 7 LYS HD3 1 1
1 116 1 1 7 LYS HE2 H 20.319 14.185 -1.100 1.00 . A A . 7 LYS HE2 1 1
1 117 1 1 7 LYS HE3 H 20.902 14.245 0.563 1.00 . A A . 7 LYS HE3 1 1
1 118 1 1 7 LYS HG2 H 23.295 12.820 -2.157 1.00 . A A . 7 LYS HG2 1 1
1 119 1 1 7 LYS HG3 H 21.594 12.555 -1.762 1.00 . A A . 7 LYS HG3 1 1
1 120 1 1 7 LYS HZ1 H 21.560 16.602 0.087 1.00 . A A . 7 LYS HZ1 1 1
1 121 1 1 7 LYS HZ2 H 19.893 16.314 0.110 1.00 . A A . 7 LYS HZ2 1 1
1 122 1 1 7 LYS HZ3 H 20.701 16.487 -1.366 1.00 . A A . 7 LYS HZ3 1 1
1 123 1 1 7 LYS N N 24.221 9.927 0.310 1.00 . A A . 7 LYS N 1 1
1 124 1 1 7 LYS NZ N 20.778 16.115 -0.398 1.00 . A A . 7 LYS NZ 1 1
1 125 1 1 7 LYS O O 25.379 13.170 0.055 1.00 . A A . 7 LYS O 1 1
1 126 1 1 8 SER C C 29.005 11.398 -1.024 1.00 . A A . 8 SER C 1 1
1 127 1 1 8 SER CA C 27.905 12.006 -0.150 1.00 . A A . 8 SER CA 1 1
1 128 1 1 8 SER CB C 28.306 11.922 1.326 1.00 . A A . 8 SER CB 1 1
1 129 1 1 8 SER H H 26.609 10.393 -0.617 1.00 . A A . 8 SER H 1 1
1 130 1 1 8 SER HA H 27.787 13.045 -0.420 1.00 . A A . 8 SER HA 1 1
1 131 1 1 8 SER HB2 H 29.352 12.170 1.427 1.00 . A A . 8 SER HB2 1 1
1 132 1 1 8 SER HB3 H 27.715 12.624 1.896 1.00 . A A . 8 SER HB3 1 1
1 133 1 1 8 SER HG H 28.903 10.105 1.762 1.00 . A A . 8 SER HG 1 1
1 134 1 1 8 SER N N 26.622 11.340 -0.371 1.00 . A A . 8 SER N 1 1
1 135 1 1 8 SER O O 29.804 12.123 -1.617 1.00 . A A . 8 SER O 1 1
1 136 1 1 8 SER OG O 28.095 10.619 1.843 1.00 . A A . 8 SER OG 1 1
1 137 1 1 9 ARG C C 30.092 9.888 -3.322 1.00 . A A . 9 ARG C 1 1
1 138 1 1 9 ARG CA C 30.041 9.351 -1.891 1.00 . A A . 9 ARG CA 1 1
1 139 1 1 9 ARG CB C 29.732 7.850 -1.910 1.00 . A A . 9 ARG CB 1 1
1 140 1 1 9 ARG CD C 29.394 5.819 -0.463 1.00 . A A . 9 ARG CD 1 1
1 141 1 1 9 ARG CG C 30.161 7.120 -0.647 1.00 . A A . 9 ARG CG 1 1
1 142 1 1 9 ARG CZ C 29.643 3.437 -1.083 1.00 . A A . 9 ARG CZ 1 1
1 143 1 1 9 ARG H H 28.378 9.546 -0.592 1.00 . A A . 9 ARG H 1 1
1 144 1 1 9 ARG HA H 31.004 9.505 -1.426 1.00 . A A . 9 ARG HA 1 1
1 145 1 1 9 ARG HB2 H 28.667 7.715 -2.033 1.00 . A A . 9 ARG HB2 1 1
1 146 1 1 9 ARG HB3 H 30.241 7.401 -2.750 1.00 . A A . 9 ARG HB3 1 1
1 147 1 1 9 ARG HD2 H 29.418 5.547 0.582 1.00 . A A . 9 ARG HD2 1 1
1 148 1 1 9 ARG HD3 H 28.370 5.973 -0.770 1.00 . A A . 9 ARG HD3 1 1
1 149 1 1 9 ARG HE H 30.625 4.957 -1.936 1.00 . A A . 9 ARG HE 1 1
1 150 1 1 9 ARG HG2 H 31.216 6.898 -0.712 1.00 . A A . 9 ARG HG2 1 1
1 151 1 1 9 ARG HG3 H 29.978 7.757 0.206 1.00 . A A . 9 ARG HG3 1 1
1 152 1 1 9 ARG HH11 H 28.318 3.771 0.414 1.00 . A A . 9 ARG HH11 1 1
1 153 1 1 9 ARG HH12 H 28.518 2.113 -0.044 1.00 . A A . 9 ARG HH12 1 1
1 154 1 1 9 ARG HH21 H 30.882 2.768 -2.537 1.00 . A A . 9 ARG HH21 1 1
1 155 1 1 9 ARG HH22 H 29.973 1.543 -1.718 1.00 . A A . 9 ARG HH22 1 1
1 156 1 1 9 ARG N N 29.040 10.063 -1.093 1.00 . A A . 9 ARG N 1 1
1 157 1 1 9 ARG NE N 29.965 4.723 -1.249 1.00 . A A . 9 ARG NE 1 1
1 158 1 1 9 ARG NH1 N 28.753 3.078 -0.162 1.00 . A A . 9 ARG NH1 1 1
1 159 1 1 9 ARG NH2 N 30.213 2.507 -1.842 1.00 . A A . 9 ARG NH2 1 1
1 160 1 1 9 ARG O O 31.145 10.321 -3.793 1.00 . A A . 9 ARG O 1 1
1 161 1 1 10 LYS C C 28.097 11.664 -5.437 1.00 . A A . 10 LYS C 1 1
1 162 1 1 10 LYS CA C 28.858 10.339 -5.380 1.00 . A A . 10 LYS CA 1 1
1 163 1 1 10 LYS CB C 28.164 9.293 -6.260 1.00 . A A . 10 LYS CB 1 1
1 164 1 1 10 LYS CD C 29.073 9.050 -8.599 1.00 . A A . 10 LYS CD 1 1
1 165 1 1 10 LYS CE C 28.437 8.207 -9.696 1.00 . A A . 10 LYS CE 1 1
1 166 1 1 10 LYS CG C 28.021 9.708 -7.718 1.00 . A A . 10 LYS CG 1 1
1 167 1 1 10 LYS H H 28.143 9.499 -3.574 1.00 . A A . 10 LYS H 1 1
1 168 1 1 10 LYS HA H 29.862 10.497 -5.745 1.00 . A A . 10 LYS HA 1 1
1 169 1 1 10 LYS HB2 H 28.733 8.376 -6.224 1.00 . A A . 10 LYS HB2 1 1
1 170 1 1 10 LYS HB3 H 27.176 9.106 -5.865 1.00 . A A . 10 LYS HB3 1 1
1 171 1 1 10 LYS HD2 H 29.677 9.819 -9.058 1.00 . A A . 10 LYS HD2 1 1
1 172 1 1 10 LYS HD3 H 29.698 8.416 -7.987 1.00 . A A . 10 LYS HD3 1 1
1 173 1 1 10 LYS HE2 H 27.476 8.631 -9.949 1.00 . A A . 10 LYS HE2 1 1
1 174 1 1 10 LYS HE3 H 29.078 8.231 -10.565 1.00 . A A . 10 LYS HE3 1 1
1 175 1 1 10 LYS HG2 H 27.042 9.419 -8.067 1.00 . A A . 10 LYS HG2 1 1
1 176 1 1 10 LYS HG3 H 28.126 10.780 -7.788 1.00 . A A . 10 LYS HG3 1 1
1 177 1 1 10 LYS HZ1 H 27.366 6.413 -9.685 1.00 . A A . 10 LYS HZ1 1 1
1 178 1 1 10 LYS HZ2 H 28.188 6.729 -8.239 1.00 . A A . 10 LYS HZ2 1 1
1 179 1 1 10 LYS HZ3 H 29.043 6.209 -9.604 1.00 . A A . 10 LYS HZ3 1 1
1 180 1 1 10 LYS N N 28.949 9.855 -4.005 1.00 . A A . 10 LYS N 1 1
1 181 1 1 10 LYS NZ N 28.246 6.790 -9.275 1.00 . A A . 10 LYS NZ 1 1
1 182 1 1 10 LYS O O 27.082 11.835 -4.757 1.00 . A A . 10 LYS O 1 1
1 183 1 1 11 ASN C C 26.677 13.779 -7.239 1.00 . A A . 11 ASN C 1 1
1 184 1 1 11 ASN CA C 27.954 13.902 -6.408 1.00 . A A . 11 ASN CA 1 1
1 185 1 1 11 ASN CB C 28.921 14.894 -7.063 1.00 . A A . 11 ASN CB 1 1
1 186 1 1 11 ASN CG C 28.375 16.312 -7.087 1.00 . A A . 11 ASN CG 1 1
1 187 1 1 11 ASN H H 29.398 12.395 -6.773 1.00 . A A . 11 ASN H 1 1
1 188 1 1 11 ASN HA H 27.695 14.262 -5.422 1.00 . A A . 11 ASN HA 1 1
1 189 1 1 11 ASN HB2 H 29.850 14.896 -6.515 1.00 . A A . 11 ASN HB2 1 1
1 190 1 1 11 ASN HB3 H 29.109 14.584 -8.080 1.00 . A A . 11 ASN HB3 1 1
1 191 1 1 11 ASN HD21 H 29.445 16.788 -5.477 1.00 . A A . 11 ASN HD21 1 1
1 192 1 1 11 ASN HD22 H 28.470 18.053 -6.134 1.00 . A A . 11 ASN HD22 1 1
1 193 1 1 11 ASN N N 28.590 12.594 -6.256 1.00 . A A . 11 ASN N 1 1
1 194 1 1 11 ASN ND2 N 28.806 17.133 -6.135 1.00 . A A . 11 ASN ND2 1 1
1 195 1 1 11 ASN O O 26.670 14.072 -8.437 1.00 . A A . 11 ASN O 1 1
1 196 1 1 11 ASN OD1 O 27.575 16.665 -7.952 1.00 . A A . 11 ASN OD1 1 1
1 197 1 1 12 GLU C C 23.222 12.828 -6.242 1.00 . A A . 12 GLU C 1 1
1 198 1 1 12 GLU CA C 24.317 13.155 -7.258 1.00 . A A . 12 GLU CA 1 1
1 199 1 1 12 GLU CB C 24.410 12.040 -8.307 1.00 . A A . 12 GLU CB 1 1
1 200 1 1 12 GLU CD C 22.490 11.779 -9.931 1.00 . A A . 12 GLU CD 1 1
1 201 1 1 12 GLU CG C 23.838 12.423 -9.662 1.00 . A A . 12 GLU CG 1 1
1 202 1 1 12 GLU H H 25.681 13.109 -5.641 1.00 . A A . 12 GLU H 1 1
1 203 1 1 12 GLU HA H 24.069 14.084 -7.752 1.00 . A A . 12 GLU HA 1 1
1 204 1 1 12 GLU HB2 H 25.448 11.774 -8.443 1.00 . A A . 12 GLU HB2 1 1
1 205 1 1 12 GLU HB3 H 23.873 11.176 -7.945 1.00 . A A . 12 GLU HB3 1 1
1 206 1 1 12 GLU HG2 H 23.720 13.496 -9.700 1.00 . A A . 12 GLU HG2 1 1
1 207 1 1 12 GLU HG3 H 24.529 12.112 -10.434 1.00 . A A . 12 GLU HG3 1 1
1 208 1 1 12 GLU N N 25.604 13.333 -6.593 1.00 . A A . 12 GLU N 1 1
1 209 1 1 12 GLU O O 23.489 12.206 -5.212 1.00 . A A . 12 GLU O 1 1
1 210 1 1 12 GLU OE1 O 22.431 10.533 -10.009 1.00 . A A . 12 GLU OE1 1 1
1 211 1 1 12 GLU OE2 O 21.494 12.520 -10.059 1.00 . A A . 12 GLU OE2 1 1
1 212 1 1 13 GLU C C 20.449 11.521 -5.683 1.00 . A A . 13 GLU C 1 1
1 213 1 1 13 GLU CA C 20.857 12.994 -5.651 1.00 . A A . 13 GLU CA 1 1
1 214 1 1 13 GLU CB C 19.665 13.876 -6.039 1.00 . A A . 13 GLU CB 1 1
1 215 1 1 13 GLU CD C 18.022 15.523 -5.016 1.00 . A A . 13 GLU CD 1 1
1 216 1 1 13 GLU CG C 19.468 15.068 -5.112 1.00 . A A . 13 GLU CG 1 1
1 217 1 1 13 GLU H H 21.843 13.736 -7.377 1.00 . A A . 13 GLU H 1 1
1 218 1 1 13 GLU HA H 21.164 13.244 -4.646 1.00 . A A . 13 GLU HA 1 1
1 219 1 1 13 GLU HB2 H 19.814 14.247 -7.042 1.00 . A A . 13 GLU HB2 1 1
1 220 1 1 13 GLU HB3 H 18.766 13.276 -6.016 1.00 . A A . 13 GLU HB3 1 1
1 221 1 1 13 GLU HG2 H 19.806 14.796 -4.124 1.00 . A A . 13 GLU HG2 1 1
1 222 1 1 13 GLU HG3 H 20.064 15.891 -5.478 1.00 . A A . 13 GLU HG3 1 1
1 223 1 1 13 GLU N N 21.992 13.246 -6.539 1.00 . A A . 13 GLU N 1 1
1 224 1 1 13 GLU O O 20.989 10.731 -6.460 1.00 . A A . 13 GLU O 1 1
1 225 1 1 13 GLU OE1 O 17.114 14.675 -5.148 1.00 . A A . 13 GLU OE1 1 1
1 226 1 1 13 GLU OE2 O 17.798 16.733 -4.804 1.00 . A A . 13 GLU OE2 1 1
1 227 1 1 14 TYR C C 18.297 9.365 -6.049 1.00 . A A . 14 TYR C 1 1
1 228 1 1 14 TYR CA C 19.002 9.780 -4.756 1.00 . A A . 14 TYR CA 1 1
1 229 1 1 14 TYR CB C 18.052 9.606 -3.569 1.00 . A A . 14 TYR CB 1 1
1 230 1 1 14 TYR CD1 C 19.588 9.318 -1.582 1.00 . A A . 14 TYR CD1 1 1
1 231 1 1 14 TYR CD2 C 18.225 11.272 -1.679 1.00 . A A . 14 TYR CD2 1 1
1 232 1 1 14 TYR CE1 C 20.121 9.745 -0.381 1.00 . A A . 14 TYR CE1 1 1
1 233 1 1 14 TYR CE2 C 18.754 11.706 -0.480 1.00 . A A . 14 TYR CE2 1 1
1 234 1 1 14 TYR CG C 18.632 10.074 -2.251 1.00 . A A . 14 TYR CG 1 1
1 235 1 1 14 TYR CZ C 19.699 10.940 0.166 1.00 . A A . 14 TYR CZ 1 1
1 236 1 1 14 TYR H H 19.099 11.838 -4.239 1.00 . A A . 14 TYR H 1 1
1 237 1 1 14 TYR HA H 19.860 9.140 -4.610 1.00 . A A . 14 TYR HA 1 1
1 238 1 1 14 TYR HB2 H 17.149 10.167 -3.754 1.00 . A A . 14 TYR HB2 1 1
1 239 1 1 14 TYR HB3 H 17.804 8.559 -3.469 1.00 . A A . 14 TYR HB3 1 1
1 240 1 1 14 TYR HD1 H 19.916 8.385 -2.012 1.00 . A A . 14 TYR HD1 1 1
1 241 1 1 14 TYR HD2 H 17.482 11.872 -2.187 1.00 . A A . 14 TYR HD2 1 1
1 242 1 1 14 TYR HE1 H 20.866 9.144 0.122 1.00 . A A . 14 TYR HE1 1 1
1 243 1 1 14 TYR HE2 H 18.424 12.641 -0.051 1.00 . A A . 14 TYR HE2 1 1
1 244 1 1 14 TYR HH H 20.239 10.650 1.992 1.00 . A A . 14 TYR HH 1 1
1 245 1 1 14 TYR N N 19.489 11.161 -4.831 1.00 . A A . 14 TYR N 1 1
1 246 1 1 14 TYR O O 18.333 8.193 -6.429 1.00 . A A . 14 TYR O 1 1
1 247 1 1 14 TYR OH O 20.225 11.374 1.362 1.00 . A A . 14 TYR OH 1 1
1 248 1 1 15 GLY C C 15.908 8.955 -7.804 1.00 . A A . 15 GLY C 1 1
1 249 1 1 15 GLY CA C 16.952 10.047 -7.958 1.00 . A A . 15 GLY CA 1 1
1 250 1 1 15 GLY H H 17.661 11.244 -6.363 1.00 . A A . 15 GLY H 1 1
1 251 1 1 15 GLY HA2 H 16.466 10.949 -8.299 1.00 . A A . 15 GLY HA2 1 1
1 252 1 1 15 GLY HA3 H 17.672 9.737 -8.701 1.00 . A A . 15 GLY HA3 1 1
1 253 1 1 15 GLY N N 17.656 10.331 -6.717 1.00 . A A . 15 GLY N 1 1
1 254 1 1 15 GLY O O 15.860 8.020 -8.602 1.00 . A A . 15 GLY O 1 1
1 255 1 1 16 LEU C C 12.642 8.717 -6.610 1.00 . A A . 16 LEU C 1 1
1 256 1 1 16 LEU CA C 14.027 8.081 -6.524 1.00 . A A . 16 LEU CA 1 1
1 257 1 1 16 LEU CB C 14.227 7.413 -5.156 1.00 . A A . 16 LEU CB 1 1
1 258 1 1 16 LEU CD1 C 12.846 8.414 -3.311 1.00 . A A . 16 LEU CD1 1 1
1 259 1 1 16 LEU CD2 C 15.267 7.925 -2.930 1.00 . A A . 16 LEU CD2 1 1
1 260 1 1 16 LEU CG C 14.226 8.360 -3.951 1.00 . A A . 16 LEU CG 1 1
1 261 1 1 16 LEU H H 15.159 9.838 -6.169 1.00 . A A . 16 LEU H 1 1
1 262 1 1 16 LEU HA H 14.104 7.326 -7.292 1.00 . A A . 16 LEU HA 1 1
1 263 1 1 16 LEU HB2 H 13.439 6.687 -5.017 1.00 . A A . 16 LEU HB2 1 1
1 264 1 1 16 LEU HB3 H 15.172 6.890 -5.171 1.00 . A A . 16 LEU HB3 1 1
1 265 1 1 16 LEU HD11 H 12.105 8.078 -4.020 1.00 . A A . 16 LEU HD11 1 1
1 266 1 1 16 LEU HD12 H 12.626 9.430 -3.015 1.00 . A A . 16 LEU HD12 1 1
1 267 1 1 16 LEU HD13 H 12.826 7.775 -2.440 1.00 . A A . 16 LEU HD13 1 1
1 268 1 1 16 LEU HD21 H 14.841 7.182 -2.274 1.00 . A A . 16 LEU HD21 1 1
1 269 1 1 16 LEU HD22 H 15.582 8.781 -2.350 1.00 . A A . 16 LEU HD22 1 1
1 270 1 1 16 LEU HD23 H 16.121 7.505 -3.443 1.00 . A A . 16 LEU HD23 1 1
1 271 1 1 16 LEU HG H 14.477 9.356 -4.283 1.00 . A A . 16 LEU HG 1 1
1 272 1 1 16 LEU N N 15.073 9.070 -6.773 1.00 . A A . 16 LEU N 1 1
1 273 1 1 16 LEU O O 12.348 9.686 -5.907 1.00 . A A . 16 LEU O 1 1
1 274 1 1 17 ARG C C 9.555 8.244 -6.486 1.00 . A A . 17 ARG C 1 1
1 275 1 1 17 ARG CA C 10.438 8.663 -7.656 1.00 . A A . 17 ARG CA 1 1
1 276 1 1 17 ARG CB C 9.847 8.153 -8.973 1.00 . A A . 17 ARG CB 1 1
1 277 1 1 17 ARG CD C 8.804 10.302 -9.757 1.00 . A A . 17 ARG CD 1 1
1 278 1 1 17 ARG CG C 9.807 9.203 -10.071 1.00 . A A . 17 ARG CG 1 1
1 279 1 1 17 ARG CZ C 8.579 12.737 -10.134 1.00 . A A . 17 ARG CZ 1 1
1 280 1 1 17 ARG H H 12.092 7.388 -8.003 1.00 . A A . 17 ARG H 1 1
1 281 1 1 17 ARG HA H 10.486 9.742 -7.684 1.00 . A A . 17 ARG HA 1 1
1 282 1 1 17 ARG HB2 H 10.441 7.322 -9.323 1.00 . A A . 17 ARG HB2 1 1
1 283 1 1 17 ARG HB3 H 8.837 7.811 -8.794 1.00 . A A . 17 ARG HB3 1 1
1 284 1 1 17 ARG HD2 H 7.826 9.983 -10.087 1.00 . A A . 17 ARG HD2 1 1
1 285 1 1 17 ARG HD3 H 8.788 10.463 -8.690 1.00 . A A . 17 ARG HD3 1 1
1 286 1 1 17 ARG HE H 9.829 11.530 -11.124 1.00 . A A . 17 ARG HE 1 1
1 287 1 1 17 ARG HG2 H 10.789 9.642 -10.171 1.00 . A A . 17 ARG HG2 1 1
1 288 1 1 17 ARG HG3 H 9.529 8.728 -11.000 1.00 . A A . 17 ARG HG3 1 1
1 289 1 1 17 ARG HH11 H 7.352 12.007 -8.695 1.00 . A A . 17 ARG HH11 1 1
1 290 1 1 17 ARG HH12 H 7.222 13.707 -8.987 1.00 . A A . 17 ARG HH12 1 1
1 291 1 1 17 ARG HH21 H 9.655 13.772 -11.500 1.00 . A A . 17 ARG HH21 1 1
1 292 1 1 17 ARG HH22 H 8.530 14.710 -10.578 1.00 . A A . 17 ARG HH22 1 1
1 293 1 1 17 ARG N N 11.796 8.161 -7.475 1.00 . A A . 17 ARG N 1 1
1 294 1 1 17 ARG NE N 9.142 11.561 -10.424 1.00 . A A . 17 ARG NE 1 1
1 295 1 1 17 ARG NH1 N 7.640 12.823 -9.196 1.00 . A A . 17 ARG NH1 1 1
1 296 1 1 17 ARG NH2 N 8.950 13.829 -10.792 1.00 . A A . 17 ARG NH2 1 1
1 297 1 1 17 ARG O O 9.267 7.061 -6.306 1.00 . A A . 17 ARG O 1 1
1 298 1 1 18 LEU C C 6.834 9.253 -4.818 1.00 . A A . 18 LEU C 1 1
1 299 1 1 18 LEU CA C 8.304 8.957 -4.525 1.00 . A A . 18 LEU CA 1 1
1 300 1 1 18 LEU CB C 8.788 9.800 -3.339 1.00 . A A . 18 LEU CB 1 1
1 301 1 1 18 LEU CD1 C 6.993 9.211 -1.686 1.00 . A A . 18 LEU CD1 1 1
1 302 1 1 18 LEU CD2 C 9.080 7.830 -1.808 1.00 . A A . 18 LEU CD2 1 1
1 303 1 1 18 LEU CG C 8.491 9.227 -1.949 1.00 . A A . 18 LEU CG 1 1
1 304 1 1 18 LEU H H 9.415 10.143 -5.879 1.00 . A A . 18 LEU H 1 1
1 305 1 1 18 LEU HA H 8.404 7.910 -4.277 1.00 . A A . 18 LEU HA 1 1
1 306 1 1 18 LEU HB2 H 9.856 9.926 -3.429 1.00 . A A . 18 LEU HB2 1 1
1 307 1 1 18 LEU HB3 H 8.323 10.773 -3.406 1.00 . A A . 18 LEU HB3 1 1
1 308 1 1 18 LEU HD11 H 6.805 9.480 -0.656 1.00 . A A . 18 LEU HD11 1 1
1 309 1 1 18 LEU HD12 H 6.604 8.222 -1.875 1.00 . A A . 18 LEU HD12 1 1
1 310 1 1 18 LEU HD13 H 6.505 9.920 -2.337 1.00 . A A . 18 LEU HD13 1 1
1 311 1 1 18 LEU HD21 H 10.128 7.855 -2.063 1.00 . A A . 18 LEU HD21 1 1
1 312 1 1 18 LEU HD22 H 8.563 7.151 -2.470 1.00 . A A . 18 LEU HD22 1 1
1 313 1 1 18 LEU HD23 H 8.966 7.492 -0.787 1.00 . A A . 18 LEU HD23 1 1
1 314 1 1 18 LEU HG H 8.952 9.860 -1.204 1.00 . A A . 18 LEU HG 1 1
1 315 1 1 18 LEU N N 9.142 9.221 -5.687 1.00 . A A . 18 LEU N 1 1
1 316 1 1 18 LEU O O 6.499 10.299 -5.378 1.00 . A A . 18 LEU O 1 1
1 317 1 1 19 ALA C C 3.761 8.090 -3.358 1.00 . A A . 19 ALA C 1 1
1 318 1 1 19 ALA CA C 4.524 8.467 -4.628 1.00 . A A . 19 ALA CA 1 1
1 319 1 1 19 ALA CB C 4.069 7.609 -5.797 1.00 . A A . 19 ALA CB 1 1
1 320 1 1 19 ALA H H 6.302 7.516 -3.979 1.00 . A A . 19 ALA H 1 1
1 321 1 1 19 ALA HA H 4.320 9.499 -4.867 1.00 . A A . 19 ALA HA 1 1
1 322 1 1 19 ALA HB1 H 4.478 6.616 -5.695 1.00 . A A . 19 ALA HB1 1 1
1 323 1 1 19 ALA HB2 H 4.412 8.047 -6.721 1.00 . A A . 19 ALA HB2 1 1
1 324 1 1 19 ALA HB3 H 2.989 7.555 -5.803 1.00 . A A . 19 ALA HB3 1 1
1 325 1 1 19 ALA N N 5.964 8.323 -4.426 1.00 . A A . 19 ALA N 1 1
1 326 1 1 19 ALA O O 4.360 7.653 -2.373 1.00 . A A . 19 ALA O 1 1
1 327 1 1 20 SER C C 0.284 7.305 -2.620 1.00 . A A . 20 SER C 1 1
1 328 1 1 20 SER CA C 1.615 7.936 -2.215 1.00 . A A . 20 SER CA 1 1
1 329 1 1 20 SER CB C 1.363 9.187 -1.370 1.00 . A A . 20 SER CB 1 1
1 330 1 1 20 SER H H 2.010 8.616 -4.187 1.00 . A A . 20 SER H 1 1
1 331 1 1 20 SER HA H 2.163 7.221 -1.620 1.00 . A A . 20 SER HA 1 1
1 332 1 1 20 SER HB2 H 0.693 8.941 -0.559 1.00 . A A . 20 SER HB2 1 1
1 333 1 1 20 SER HB3 H 2.300 9.539 -0.965 1.00 . A A . 20 SER HB3 1 1
1 334 1 1 20 SER HG H -0.169 10.237 -1.998 1.00 . A A . 20 SER HG 1 1
1 335 1 1 20 SER N N 2.438 8.262 -3.378 1.00 . A A . 20 SER N 1 1
1 336 1 1 20 SER O O -0.240 7.569 -3.704 1.00 . A A . 20 SER O 1 1
1 337 1 1 20 SER OG O 0.780 10.225 -2.141 1.00 . A A . 20 SER OG 1 1
1 338 1 1 21 HIS C C -2.555 6.201 -0.906 1.00 . A A . 21 HIS C 1 1
1 339 1 1 21 HIS CA C -1.528 5.800 -1.967 1.00 . A A . 21 HIS CA 1 1
1 340 1 1 21 HIS CB C -1.329 4.281 -1.950 1.00 . A A . 21 HIS CB 1 1
1 341 1 1 21 HIS CD2 C -0.673 3.891 -4.419 1.00 . A A . 21 HIS CD2 1 1
1 342 1 1 21 HIS CE1 C -2.124 2.320 -4.896 1.00 . A A . 21 HIS CE1 1 1
1 343 1 1 21 HIS CG C -1.400 3.657 -3.305 1.00 . A A . 21 HIS CG 1 1
1 344 1 1 21 HIS H H 0.216 6.312 -0.884 1.00 . A A . 21 HIS H 1 1
1 345 1 1 21 HIS HA H -1.891 6.100 -2.945 1.00 . A A . 21 HIS HA 1 1
1 346 1 1 21 HIS HB2 H -0.359 4.055 -1.532 1.00 . A A . 21 HIS HB2 1 1
1 347 1 1 21 HIS HB3 H -2.095 3.828 -1.334 1.00 . A A . 21 HIS HB3 1 1
1 348 1 1 21 HIS HD1 H -2.966 2.274 -3.032 1.00 . A A . 21 HIS HD1 1 1
1 349 1 1 21 HIS HD2 H 0.125 4.612 -4.521 1.00 . A A . 21 HIS HD2 1 1
1 350 1 1 21 HIS HE1 H -2.691 1.573 -5.431 1.00 . A A . 21 HIS HE1 1 1
1 351 1 1 21 HIS HE2 H -0.883 3.072 -6.340 1.00 . A A . 21 HIS HE2 1 1
1 352 1 1 21 HIS N N -0.256 6.474 -1.730 1.00 . A A . 21 HIS N 1 1
1 353 1 1 21 HIS ND1 N -2.301 2.668 -3.635 1.00 . A A . 21 HIS ND1 1 1
1 354 1 1 21 HIS NE2 N -1.141 3.048 -5.394 1.00 . A A . 21 HIS NE2 1 1
1 355 1 1 21 HIS O O -2.243 6.960 0.014 1.00 . A A . 21 HIS O 1 1
1 356 1 1 22 ILE C C -5.563 4.729 0.366 1.00 . A A . 22 ILE C 1 1
1 357 1 1 22 ILE CA C -4.840 5.996 -0.085 1.00 . A A . 22 ILE CA 1 1
1 358 1 1 22 ILE CB C -5.866 6.981 -0.691 1.00 . A A . 22 ILE CB 1 1
1 359 1 1 22 ILE CD1 C -4.507 9.082 -0.172 1.00 . A A . 22 ILE CD1 1 1
1 360 1 1 22 ILE CG1 C -5.157 8.225 -1.238 1.00 . A A . 22 ILE CG1 1 1
1 361 1 1 22 ILE CG2 C -6.909 7.376 0.344 1.00 . A A . 22 ILE CG2 1 1
1 362 1 1 22 ILE H H -3.967 5.085 -1.787 1.00 . A A . 22 ILE H 1 1
1 363 1 1 22 ILE HA H -4.389 6.464 0.778 1.00 . A A . 22 ILE HA 1 1
1 364 1 1 22 ILE HB H -6.375 6.480 -1.502 1.00 . A A . 22 ILE HB 1 1
1 365 1 1 22 ILE HD11 H -5.200 9.846 0.149 1.00 . A A . 22 ILE HD11 1 1
1 366 1 1 22 ILE HD12 H -3.620 9.547 -0.575 1.00 . A A . 22 ILE HD12 1 1
1 367 1 1 22 ILE HD13 H -4.237 8.464 0.672 1.00 . A A . 22 ILE HD13 1 1
1 368 1 1 22 ILE HG12 H -4.385 7.916 -1.927 1.00 . A A . 22 ILE HG12 1 1
1 369 1 1 22 ILE HG13 H -5.876 8.837 -1.762 1.00 . A A . 22 ILE HG13 1 1
1 370 1 1 22 ILE HG21 H -6.422 7.853 1.181 1.00 . A A . 22 ILE HG21 1 1
1 371 1 1 22 ILE HG22 H -7.431 6.495 0.686 1.00 . A A . 22 ILE HG22 1 1
1 372 1 1 22 ILE HG23 H -7.613 8.063 -0.101 1.00 . A A . 22 ILE HG23 1 1
1 373 1 1 22 ILE N N -3.777 5.687 -1.036 1.00 . A A . 22 ILE N 1 1
1 374 1 1 22 ILE O O -5.804 3.822 -0.432 1.00 . A A . 22 ILE O 1 1
1 375 1 1 23 PHE C C -7.519 3.915 3.366 1.00 . A A . 23 PHE C 1 1
1 376 1 1 23 PHE CA C -6.604 3.513 2.207 1.00 . A A . 23 PHE CA 1 1
1 377 1 1 23 PHE CB C -5.598 2.453 2.671 1.00 . A A . 23 PHE CB 1 1
1 378 1 1 23 PHE CD1 C -3.864 3.838 3.844 1.00 . A A . 23 PHE CD1 1 1
1 379 1 1 23 PHE CD2 C -5.067 2.219 5.116 1.00 . A A . 23 PHE CD2 1 1
1 380 1 1 23 PHE CE1 C -3.157 4.201 4.972 1.00 . A A . 23 PHE CE1 1 1
1 381 1 1 23 PHE CE2 C -4.361 2.579 6.247 1.00 . A A . 23 PHE CE2 1 1
1 382 1 1 23 PHE CG C -4.827 2.844 3.902 1.00 . A A . 23 PHE CG 1 1
1 383 1 1 23 PHE CZ C -3.404 3.571 6.175 1.00 . A A . 23 PHE CZ 1 1
1 384 1 1 23 PHE H H -5.688 5.424 2.243 1.00 . A A . 23 PHE H 1 1
1 385 1 1 23 PHE HA H -7.213 3.092 1.422 1.00 . A A . 23 PHE HA 1 1
1 386 1 1 23 PHE HB2 H -6.127 1.538 2.890 1.00 . A A . 23 PHE HB2 1 1
1 387 1 1 23 PHE HB3 H -4.888 2.271 1.878 1.00 . A A . 23 PHE HB3 1 1
1 388 1 1 23 PHE HD1 H -3.669 4.333 2.904 1.00 . A A . 23 PHE HD1 1 1
1 389 1 1 23 PHE HD2 H -5.815 1.442 5.173 1.00 . A A . 23 PHE HD2 1 1
1 390 1 1 23 PHE HE1 H -2.410 4.977 4.913 1.00 . A A . 23 PHE HE1 1 1
1 391 1 1 23 PHE HE2 H -4.558 2.083 7.188 1.00 . A A . 23 PHE HE2 1 1
1 392 1 1 23 PHE HZ H -2.852 3.857 7.058 1.00 . A A . 23 PHE HZ 1 1
1 393 1 1 23 PHE N N -5.907 4.671 1.653 1.00 . A A . 23 PHE N 1 1
1 394 1 1 23 PHE O O -7.551 5.078 3.773 1.00 . A A . 23 PHE O 1 1
1 395 1 1 24 VAL C C -8.574 2.678 6.319 1.00 . A A . 24 VAL C 1 1
1 396 1 1 24 VAL CA C -9.172 3.179 5.006 1.00 . A A . 24 VAL CA 1 1
1 397 1 1 24 VAL CB C -10.537 2.491 4.775 1.00 . A A . 24 VAL CB 1 1
1 398 1 1 24 VAL CG1 C -11.533 2.877 5.859 1.00 . A A . 24 VAL CG1 1 1
1 399 1 1 24 VAL CG2 C -11.086 2.835 3.397 1.00 . A A . 24 VAL CG2 1 1
1 400 1 1 24 VAL H H -8.186 2.033 3.526 1.00 . A A . 24 VAL H 1 1
1 401 1 1 24 VAL HA H -9.338 4.246 5.079 1.00 . A A . 24 VAL HA 1 1
1 402 1 1 24 VAL HB H -10.389 1.421 4.820 1.00 . A A . 24 VAL HB 1 1
1 403 1 1 24 VAL HG11 H -11.001 3.200 6.742 1.00 . A A . 24 VAL HG11 1 1
1 404 1 1 24 VAL HG12 H -12.148 2.024 6.104 1.00 . A A . 24 VAL HG12 1 1
1 405 1 1 24 VAL HG13 H -12.160 3.682 5.504 1.00 . A A . 24 VAL HG13 1 1
1 406 1 1 24 VAL HG21 H -10.286 3.187 2.764 1.00 . A A . 24 VAL HG21 1 1
1 407 1 1 24 VAL HG22 H -11.837 3.605 3.491 1.00 . A A . 24 VAL HG22 1 1
1 408 1 1 24 VAL HG23 H -11.530 1.953 2.958 1.00 . A A . 24 VAL HG23 1 1
1 409 1 1 24 VAL N N -8.258 2.940 3.894 1.00 . A A . 24 VAL N 1 1
1 410 1 1 24 VAL O O -8.501 1.471 6.556 1.00 . A A . 24 VAL O 1 1
1 411 1 1 25 LYS C C -8.540 2.470 9.327 1.00 . A A . 25 LYS C 1 1
1 412 1 1 25 LYS CA C -7.559 3.269 8.463 1.00 . A A . 25 LYS CA 1 1
1 413 1 1 25 LYS CB C -7.121 4.538 9.204 1.00 . A A . 25 LYS CB 1 1
1 414 1 1 25 LYS CD C -4.750 4.555 10.070 1.00 . A A . 25 LYS CD 1 1
1 415 1 1 25 LYS CE C -3.942 4.880 11.321 1.00 . A A . 25 LYS CE 1 1
1 416 1 1 25 LYS CG C -6.212 4.274 10.398 1.00 . A A . 25 LYS CG 1 1
1 417 1 1 25 LYS H H -8.238 4.559 6.920 1.00 . A A . 25 LYS H 1 1
1 418 1 1 25 LYS HA H -6.689 2.658 8.274 1.00 . A A . 25 LYS HA 1 1
1 419 1 1 25 LYS HB2 H -6.594 5.179 8.513 1.00 . A A . 25 LYS HB2 1 1
1 420 1 1 25 LYS HB3 H -8.001 5.054 9.557 1.00 . A A . 25 LYS HB3 1 1
1 421 1 1 25 LYS HD2 H -4.324 3.683 9.597 1.00 . A A . 25 LYS HD2 1 1
1 422 1 1 25 LYS HD3 H -4.698 5.394 9.392 1.00 . A A . 25 LYS HD3 1 1
1 423 1 1 25 LYS HE2 H -2.892 4.860 11.069 1.00 . A A . 25 LYS HE2 1 1
1 424 1 1 25 LYS HE3 H -4.210 5.871 11.660 1.00 . A A . 25 LYS HE3 1 1
1 425 1 1 25 LYS HG2 H -6.515 4.912 11.214 1.00 . A A . 25 LYS HG2 1 1
1 426 1 1 25 LYS HG3 H -6.313 3.240 10.692 1.00 . A A . 25 LYS HG3 1 1
1 427 1 1 25 LYS HZ1 H -3.330 3.793 13.001 1.00 . A A . 25 LYS HZ1 1 1
1 428 1 1 25 LYS HZ2 H -4.459 2.982 12.035 1.00 . A A . 25 LYS HZ2 1 1
1 429 1 1 25 LYS HZ3 H -4.957 4.250 13.037 1.00 . A A . 25 LYS HZ3 1 1
1 430 1 1 25 LYS N N -8.149 3.613 7.168 1.00 . A A . 25 LYS N 1 1
1 431 1 1 25 LYS NZ N -4.189 3.908 12.426 1.00 . A A . 25 LYS NZ 1 1
1 432 1 1 25 LYS O O -8.134 1.576 10.070 1.00 . A A . 25 LYS O 1 1
1 433 1 1 26 GLU C C -12.258 2.619 9.593 1.00 . A A . 26 GLU C 1 1
1 434 1 1 26 GLU CA C -10.871 2.122 9.994 1.00 . A A . 26 GLU CA 1 1
1 435 1 1 26 GLU CB C -10.662 2.348 11.496 1.00 . A A . 26 GLU CB 1 1
1 436 1 1 26 GLU CD C -9.899 1.373 13.705 1.00 . A A . 26 GLU CD 1 1
1 437 1 1 26 GLU CG C -10.256 1.093 12.256 1.00 . A A . 26 GLU CG 1 1
1 438 1 1 26 GLU H H -10.086 3.527 8.616 1.00 . A A . 26 GLU H 1 1
1 439 1 1 26 GLU HA H -10.807 1.064 9.785 1.00 . A A . 26 GLU HA 1 1
1 440 1 1 26 GLU HB2 H -9.891 3.090 11.633 1.00 . A A . 26 GLU HB2 1 1
1 441 1 1 26 GLU HB3 H -11.584 2.716 11.924 1.00 . A A . 26 GLU HB3 1 1
1 442 1 1 26 GLU HG2 H -11.077 0.393 12.233 1.00 . A A . 26 GLU HG2 1 1
1 443 1 1 26 GLU HG3 H -9.398 0.654 11.768 1.00 . A A . 26 GLU HG3 1 1
1 444 1 1 26 GLU N N -9.829 2.802 9.224 1.00 . A A . 26 GLU N 1 1
1 445 1 1 26 GLU O O -12.387 3.548 8.795 1.00 . A A . 26 GLU O 1 1
1 446 1 1 26 GLU OE1 O -9.307 2.439 13.978 1.00 . A A . 26 GLU OE1 1 1
1 447 1 1 26 GLU OE2 O -10.211 0.524 14.567 1.00 . A A . 26 GLU OE2 1 1
1 448 1 1 27 ILE C C -15.467 2.580 11.158 1.00 . A A . 27 ILE C 1 1
1 449 1 1 27 ILE CA C -14.671 2.390 9.868 1.00 . A A . 27 ILE CA 1 1
1 450 1 1 27 ILE CB C -15.390 1.352 8.977 1.00 . A A . 27 ILE CB 1 1
1 451 1 1 27 ILE CD1 C -13.967 -0.383 7.772 1.00 . A A . 27 ILE CD1 1 1
1 452 1 1 27 ILE CG1 C -14.540 1.015 7.747 1.00 . A A . 27 ILE CG1 1 1
1 453 1 1 27 ILE CG2 C -16.756 1.874 8.548 1.00 . A A . 27 ILE CG2 1 1
1 454 1 1 27 ILE H H -13.124 1.270 10.791 1.00 . A A . 27 ILE H 1 1
1 455 1 1 27 ILE HA H -14.641 3.330 9.336 1.00 . A A . 27 ILE HA 1 1
1 456 1 1 27 ILE HB H -15.542 0.455 9.558 1.00 . A A . 27 ILE HB 1 1
1 457 1 1 27 ILE HD11 H -14.302 -0.924 6.900 1.00 . A A . 27 ILE HD11 1 1
1 458 1 1 27 ILE HD12 H -14.301 -0.895 8.663 1.00 . A A . 27 ILE HD12 1 1
1 459 1 1 27 ILE HD13 H -12.888 -0.329 7.772 1.00 . A A . 27 ILE HD13 1 1
1 460 1 1 27 ILE HG12 H -15.150 1.106 6.861 1.00 . A A . 27 ILE HG12 1 1
1 461 1 1 27 ILE HG13 H -13.716 1.710 7.684 1.00 . A A . 27 ILE HG13 1 1
1 462 1 1 27 ILE HG21 H -17.502 1.563 9.264 1.00 . A A . 27 ILE HG21 1 1
1 463 1 1 27 ILE HG22 H -17.004 1.476 7.575 1.00 . A A . 27 ILE HG22 1 1
1 464 1 1 27 ILE HG23 H -16.731 2.952 8.499 1.00 . A A . 27 ILE HG23 1 1
1 465 1 1 27 ILE N N -13.292 2.000 10.158 1.00 . A A . 27 ILE N 1 1
1 466 1 1 27 ILE O O -15.357 1.783 12.091 1.00 . A A . 27 ILE O 1 1
1 467 1 1 28 SER C C -18.322 3.044 12.424 1.00 . A A . 28 SER C 1 1
1 468 1 1 28 SER CA C -17.090 3.948 12.371 1.00 . A A . 28 SER CA 1 1
1 469 1 1 28 SER CB C -17.525 5.416 12.349 1.00 . A A . 28 SER CB 1 1
1 470 1 1 28 SER H H -16.312 4.239 10.421 1.00 . A A . 28 SER H 1 1
1 471 1 1 28 SER HA H -16.491 3.771 13.251 1.00 . A A . 28 SER HA 1 1
1 472 1 1 28 SER HB2 H -18.233 5.568 11.548 1.00 . A A . 28 SER HB2 1 1
1 473 1 1 28 SER HB3 H -17.993 5.664 13.291 1.00 . A A . 28 SER HB3 1 1
1 474 1 1 28 SER HG H -15.749 6.108 12.816 1.00 . A A . 28 SER HG 1 1
1 475 1 1 28 SER N N -16.270 3.642 11.199 1.00 . A A . 28 SER N 1 1
1 476 1 1 28 SER O O -18.844 2.633 11.387 1.00 . A A . 28 SER O 1 1
1 477 1 1 28 SER OG O -16.417 6.280 12.147 1.00 . A A . 28 SER OG 1 1
1 478 1 1 29 GLN C C -21.248 2.644 13.517 1.00 . A A . 29 GLN C 1 1
1 479 1 1 29 GLN CA C -19.959 1.883 13.819 1.00 . A A . 29 GLN CA 1 1
1 480 1 1 29 GLN CB C -20.015 1.305 15.242 1.00 . A A . 29 GLN CB 1 1
1 481 1 1 29 GLN CD C -21.449 2.722 16.778 1.00 . A A . 29 GLN CD 1 1
1 482 1 1 29 GLN CG C -20.039 2.358 16.343 1.00 . A A . 29 GLN CG 1 1
1 483 1 1 29 GLN H H -18.325 3.097 14.428 1.00 . A A . 29 GLN H 1 1
1 484 1 1 29 GLN HA H -19.872 1.065 13.118 1.00 . A A . 29 GLN HA 1 1
1 485 1 1 29 GLN HB2 H -20.908 0.704 15.334 1.00 . A A . 29 GLN HB2 1 1
1 486 1 1 29 GLN HB3 H -19.152 0.673 15.395 1.00 . A A . 29 GLN HB3 1 1
1 487 1 1 29 GLN HE21 H -21.424 1.270 18.145 1.00 . A A . 29 GLN HE21 1 1
1 488 1 1 29 GLN HE22 H -22.883 2.220 18.072 1.00 . A A . 29 GLN HE22 1 1
1 489 1 1 29 GLN HG2 H -19.505 1.975 17.200 1.00 . A A . 29 GLN HG2 1 1
1 490 1 1 29 GLN HG3 H -19.546 3.248 15.981 1.00 . A A . 29 GLN HG3 1 1
1 491 1 1 29 GLN N N -18.783 2.738 13.639 1.00 . A A . 29 GLN N 1 1
1 492 1 1 29 GLN NE2 N -21.972 1.997 17.762 1.00 . A A . 29 GLN NE2 1 1
1 493 1 1 29 GLN O O -21.294 3.873 13.613 1.00 . A A . 29 GLN O 1 1
1 494 1 1 29 GLN OE1 O -22.061 3.643 16.238 1.00 . A A . 29 GLN OE1 1 1
1 495 1 1 30 ASP C C -23.459 3.573 11.757 1.00 . A A . 30 ASP C 1 1
1 496 1 1 30 ASP CA C -23.594 2.490 12.830 1.00 . A A . 30 ASP CA 1 1
1 497 1 1 30 ASP CB C -24.239 3.082 14.091 1.00 . A A . 30 ASP CB 1 1
1 498 1 1 30 ASP CG C -24.457 2.055 15.190 1.00 . A A . 30 ASP CG 1 1
1 499 1 1 30 ASP H H -22.188 0.927 13.097 1.00 . A A . 30 ASP H 1 1
1 500 1 1 30 ASP HA H -24.230 1.703 12.450 1.00 . A A . 30 ASP HA 1 1
1 501 1 1 30 ASP HB2 H -23.601 3.859 14.479 1.00 . A A . 30 ASP HB2 1 1
1 502 1 1 30 ASP HB3 H -25.197 3.507 13.829 1.00 . A A . 30 ASP HB3 1 1
1 503 1 1 30 ASP N N -22.293 1.899 13.152 1.00 . A A . 30 ASP N 1 1
1 504 1 1 30 ASP O O -24.178 4.574 11.776 1.00 . A A . 30 ASP O 1 1
1 505 1 1 30 ASP OD1 O -24.419 0.840 14.897 1.00 . A A . 30 ASP OD1 1 1
1 506 1 1 30 ASP OD2 O -24.665 2.470 16.349 1.00 . A A . 30 ASP OD2 1 1
1 507 1 1 31 SER C C -22.779 3.773 8.409 1.00 . A A . 31 SER C 1 1
1 508 1 1 31 SER CA C -22.300 4.329 9.750 1.00 . A A . 31 SER CA 1 1
1 509 1 1 31 SER CB C -20.811 4.694 9.675 1.00 . A A . 31 SER CB 1 1
1 510 1 1 31 SER H H -21.985 2.554 10.857 1.00 . A A . 31 SER H 1 1
1 511 1 1 31 SER HA H -22.867 5.218 9.977 1.00 . A A . 31 SER HA 1 1
1 512 1 1 31 SER HB2 H -20.697 5.618 9.129 1.00 . A A . 31 SER HB2 1 1
1 513 1 1 31 SER HB3 H -20.424 4.821 10.677 1.00 . A A . 31 SER HB3 1 1
1 514 1 1 31 SER HG H -19.129 3.921 9.029 1.00 . A A . 31 SER HG 1 1
1 515 1 1 31 SER N N -22.529 3.369 10.823 1.00 . A A . 31 SER N 1 1
1 516 1 1 31 SER O O -23.160 2.603 8.310 1.00 . A A . 31 SER O 1 1
1 517 1 1 31 SER OG O -20.060 3.683 9.021 1.00 . A A . 31 SER OG 1 1
1 518 1 1 32 LEU C C -22.308 3.062 5.521 1.00 . A A . 32 LEU C 1 1
1 519 1 1 32 LEU CA C -23.176 4.210 6.041 1.00 . A A . 32 LEU CA 1 1
1 520 1 1 32 LEU CB C -23.111 5.398 5.077 1.00 . A A . 32 LEU CB 1 1
1 521 1 1 32 LEU CD1 C -23.776 7.797 4.792 1.00 . A A . 32 LEU CD1 1 1
1 522 1 1 32 LEU CD2 C -25.456 5.982 4.416 1.00 . A A . 32 LEU CD2 1 1
1 523 1 1 32 LEU CG C -24.243 6.417 5.226 1.00 . A A . 32 LEU CG 1 1
1 524 1 1 32 LEU H H -22.435 5.534 7.522 1.00 . A A . 32 LEU H 1 1
1 525 1 1 32 LEU HA H -24.200 3.868 6.109 1.00 . A A . 32 LEU HA 1 1
1 526 1 1 32 LEU HB2 H -22.172 5.908 5.230 1.00 . A A . 32 LEU HB2 1 1
1 527 1 1 32 LEU HB3 H -23.133 5.017 4.068 1.00 . A A . 32 LEU HB3 1 1
1 528 1 1 32 LEU HD11 H -24.559 8.517 4.976 1.00 . A A . 32 LEU HD11 1 1
1 529 1 1 32 LEU HD12 H -23.541 7.783 3.738 1.00 . A A . 32 LEU HD12 1 1
1 530 1 1 32 LEU HD13 H -22.895 8.071 5.352 1.00 . A A . 32 LEU HD13 1 1
1 531 1 1 32 LEU HD21 H -25.174 5.878 3.378 1.00 . A A . 32 LEU HD21 1 1
1 532 1 1 32 LEU HD22 H -26.235 6.724 4.505 1.00 . A A . 32 LEU HD22 1 1
1 533 1 1 32 LEU HD23 H -25.816 5.034 4.787 1.00 . A A . 32 LEU HD23 1 1
1 534 1 1 32 LEU HG H -24.537 6.474 6.265 1.00 . A A . 32 LEU HG 1 1
1 535 1 1 32 LEU N N -22.751 4.617 7.380 1.00 . A A . 32 LEU N 1 1
1 536 1 1 32 LEU O O -22.804 2.158 4.852 1.00 . A A . 32 LEU O 1 1
1 537 1 1 33 ALA C C -20.465 0.703 6.009 1.00 . A A . 33 ALA C 1 1
1 538 1 1 33 ALA CA C -20.082 2.056 5.411 1.00 . A A . 33 ALA CA 1 1
1 539 1 1 33 ALA CB C -18.654 2.417 5.798 1.00 . A A . 33 ALA CB 1 1
1 540 1 1 33 ALA H H -20.673 3.847 6.382 1.00 . A A . 33 ALA H 1 1
1 541 1 1 33 ALA HA H -20.131 1.987 4.333 1.00 . A A . 33 ALA HA 1 1
1 542 1 1 33 ALA HB1 H -18.659 2.929 6.749 1.00 . A A . 33 ALA HB1 1 1
1 543 1 1 33 ALA HB2 H -18.227 3.060 5.044 1.00 . A A . 33 ALA HB2 1 1
1 544 1 1 33 ALA HB3 H -18.065 1.515 5.877 1.00 . A A . 33 ALA HB3 1 1
1 545 1 1 33 ALA N N -21.011 3.102 5.840 1.00 . A A . 33 ALA N 1 1
1 546 1 1 33 ALA O O -20.492 -0.308 5.307 1.00 . A A . 33 ALA O 1 1
1 547 1 1 34 ALA C C -22.440 -1.115 7.415 1.00 . A A . 34 ALA C 1 1
1 548 1 1 34 ALA CA C -21.157 -0.531 8.005 1.00 . A A . 34 ALA CA 1 1
1 549 1 1 34 ALA CB C -21.332 -0.265 9.491 1.00 . A A . 34 ALA CB 1 1
1 550 1 1 34 ALA H H -20.730 1.536 7.812 1.00 . A A . 34 ALA H 1 1
1 551 1 1 34 ALA HA H -20.358 -1.250 7.884 1.00 . A A . 34 ALA HA 1 1
1 552 1 1 34 ALA HB1 H -22.049 0.530 9.632 1.00 . A A . 34 ALA HB1 1 1
1 553 1 1 34 ALA HB2 H -20.385 0.025 9.920 1.00 . A A . 34 ALA HB2 1 1
1 554 1 1 34 ALA HB3 H -21.688 -1.162 9.978 1.00 . A A . 34 ALA HB3 1 1
1 555 1 1 34 ALA N N -20.766 0.695 7.310 1.00 . A A . 34 ALA N 1 1
1 556 1 1 34 ALA O O -22.570 -2.331 7.274 1.00 . A A . 34 ALA O 1 1
1 557 1 1 35 ARG C C -24.458 -1.106 5.029 1.00 . A A . 35 ARG C 1 1
1 558 1 1 35 ARG CA C -24.651 -0.664 6.481 1.00 . A A . 35 ARG CA 1 1
1 559 1 1 35 ARG CB C -25.680 0.468 6.554 1.00 . A A . 35 ARG CB 1 1
1 560 1 1 35 ARG CD C -26.657 0.747 8.856 1.00 . A A . 35 ARG CD 1 1
1 561 1 1 35 ARG CG C -26.860 0.164 7.464 1.00 . A A . 35 ARG CG 1 1
1 562 1 1 35 ARG CZ C -27.939 1.036 10.952 1.00 . A A . 35 ARG CZ 1 1
1 563 1 1 35 ARG H H -23.216 0.719 7.200 1.00 . A A . 35 ARG H 1 1
1 564 1 1 35 ARG HA H -25.012 -1.506 7.055 1.00 . A A . 35 ARG HA 1 1
1 565 1 1 35 ARG HB2 H -25.193 1.361 6.917 1.00 . A A . 35 ARG HB2 1 1
1 566 1 1 35 ARG HB3 H -26.061 0.657 5.560 1.00 . A A . 35 ARG HB3 1 1
1 567 1 1 35 ARG HD2 H -25.818 0.251 9.320 1.00 . A A . 35 ARG HD2 1 1
1 568 1 1 35 ARG HD3 H -26.443 1.803 8.762 1.00 . A A . 35 ARG HD3 1 1
1 569 1 1 35 ARG HE H -28.598 0.088 9.320 1.00 . A A . 35 ARG HE 1 1
1 570 1 1 35 ARG HG2 H -27.753 0.590 7.034 1.00 . A A . 35 ARG HG2 1 1
1 571 1 1 35 ARG HG3 H -26.973 -0.907 7.546 1.00 . A A . 35 ARG HG3 1 1
1 572 1 1 35 ARG HH11 H -26.092 1.869 10.997 1.00 . A A . 35 ARG HH11 1 1
1 573 1 1 35 ARG HH12 H -27.021 2.049 12.447 1.00 . A A . 35 ARG HH12 1 1
1 574 1 1 35 ARG HH21 H -29.814 0.327 11.232 1.00 . A A . 35 ARG HH21 1 1
1 575 1 1 35 ARG HH22 H -29.132 1.174 12.581 1.00 . A A . 35 ARG HH22 1 1
1 576 1 1 35 ARG N N -23.381 -0.237 7.065 1.00 . A A . 35 ARG N 1 1
1 577 1 1 35 ARG NE N -27.839 0.575 9.702 1.00 . A A . 35 ARG NE 1 1
1 578 1 1 35 ARG NH1 N -26.934 1.706 11.510 1.00 . A A . 35 ARG NH1 1 1
1 579 1 1 35 ARG NH2 N -29.053 0.829 11.646 1.00 . A A . 35 ARG NH2 1 1
1 580 1 1 35 ARG O O -25.065 -2.081 4.584 1.00 . A A . 35 ARG O 1 1
1 581 1 1 36 ASP C C -22.563 -2.012 2.764 1.00 . A A . 36 ASP C 1 1
1 582 1 1 36 ASP CA C -23.331 -0.696 2.897 1.00 . A A . 36 ASP CA 1 1
1 583 1 1 36 ASP CB C -22.532 0.437 2.247 1.00 . A A . 36 ASP CB 1 1
1 584 1 1 36 ASP CG C -22.613 0.418 0.731 1.00 . A A . 36 ASP CG 1 1
1 585 1 1 36 ASP H H -23.157 0.385 4.712 1.00 . A A . 36 ASP H 1 1
1 586 1 1 36 ASP HA H -24.278 -0.792 2.387 1.00 . A A . 36 ASP HA 1 1
1 587 1 1 36 ASP HB2 H -22.914 1.385 2.596 1.00 . A A . 36 ASP HB2 1 1
1 588 1 1 36 ASP HB3 H -21.494 0.343 2.535 1.00 . A A . 36 ASP HB3 1 1
1 589 1 1 36 ASP N N -23.609 -0.381 4.298 1.00 . A A . 36 ASP N 1 1
1 590 1 1 36 ASP O O -22.765 -2.760 1.806 1.00 . A A . 36 ASP O 1 1
1 591 1 1 36 ASP OD1 O -23.741 0.416 0.195 1.00 . A A . 36 ASP OD1 1 1
1 592 1 1 36 ASP OD2 O -21.547 0.412 0.082 1.00 . A A . 36 ASP OD2 1 1
1 593 1 1 37 GLY C C -19.934 -3.551 2.516 1.00 . A A . 37 GLY C 1 1
1 594 1 1 37 GLY CA C -20.893 -3.507 3.692 1.00 . A A . 37 GLY CA 1 1
1 595 1 1 37 GLY H H -21.556 -1.649 4.462 1.00 . A A . 37 GLY H 1 1
1 596 1 1 37 GLY HA2 H -20.326 -3.584 4.608 1.00 . A A . 37 GLY HA2 1 1
1 597 1 1 37 GLY HA3 H -21.564 -4.351 3.625 1.00 . A A . 37 GLY HA3 1 1
1 598 1 1 37 GLY N N -21.678 -2.286 3.726 1.00 . A A . 37 GLY N 1 1
1 599 1 1 37 GLY O O -19.827 -4.572 1.835 1.00 . A A . 37 GLY O 1 1
1 600 1 1 38 ASN C C -16.894 -1.959 1.656 1.00 . A A . 38 ASN C 1 1
1 601 1 1 38 ASN CA C -18.287 -2.354 1.166 1.00 . A A . 38 ASN CA 1 1
1 602 1 1 38 ASN CB C -18.781 -1.352 0.118 1.00 . A A . 38 ASN CB 1 1
1 603 1 1 38 ASN CG C -19.634 -2.008 -0.951 1.00 . A A . 38 ASN CG 1 1
1 604 1 1 38 ASN H H -19.372 -1.658 2.853 1.00 . A A . 38 ASN H 1 1
1 605 1 1 38 ASN HA H -18.227 -3.331 0.711 1.00 . A A . 38 ASN HA 1 1
1 606 1 1 38 ASN HB2 H -19.371 -0.590 0.604 1.00 . A A . 38 ASN HB2 1 1
1 607 1 1 38 ASN HB3 H -17.929 -0.892 -0.361 1.00 . A A . 38 ASN HB3 1 1
1 608 1 1 38 ASN HD21 H -21.082 -2.348 0.377 1.00 . A A . 38 ASN HD21 1 1
1 609 1 1 38 ASN HD22 H -21.396 -2.891 -1.244 1.00 . A A . 38 ASN HD22 1 1
1 610 1 1 38 ASN N N -19.239 -2.439 2.274 1.00 . A A . 38 ASN N 1 1
1 611 1 1 38 ASN ND2 N -20.824 -2.461 -0.567 1.00 . A A . 38 ASN ND2 1 1
1 612 1 1 38 ASN O O -15.898 -2.566 1.262 1.00 . A A . 38 ASN O 1 1
1 613 1 1 38 ASN OD1 O -19.230 -2.106 -2.110 1.00 . A A . 38 ASN OD1 1 1
1 614 1 1 39 ILE C C -15.122 -1.304 4.253 1.00 . A A . 39 ILE C 1 1
1 615 1 1 39 ILE CA C -15.558 -0.466 3.051 1.00 . A A . 39 ILE CA 1 1
1 616 1 1 39 ILE CB C -15.637 1.019 3.474 1.00 . A A . 39 ILE CB 1 1
1 617 1 1 39 ILE CD1 C -17.752 2.112 2.562 1.00 . A A . 39 ILE CD1 1 1
1 618 1 1 39 ILE CG1 C -16.272 1.862 2.363 1.00 . A A . 39 ILE CG1 1 1
1 619 1 1 39 ILE CG2 C -14.250 1.548 3.819 1.00 . A A . 39 ILE CG2 1 1
1 620 1 1 39 ILE H H -17.658 -0.494 2.789 1.00 . A A . 39 ILE H 1 1
1 621 1 1 39 ILE HA H -14.814 -0.557 2.273 1.00 . A A . 39 ILE HA 1 1
1 622 1 1 39 ILE HB H -16.250 1.085 4.361 1.00 . A A . 39 ILE HB 1 1
1 623 1 1 39 ILE HD11 H -18.079 1.634 3.473 1.00 . A A . 39 ILE HD11 1 1
1 624 1 1 39 ILE HD12 H -18.301 1.705 1.726 1.00 . A A . 39 ILE HD12 1 1
1 625 1 1 39 ILE HD13 H -17.932 3.174 2.627 1.00 . A A . 39 ILE HD13 1 1
1 626 1 1 39 ILE HG12 H -15.778 2.821 2.319 1.00 . A A . 39 ILE HG12 1 1
1 627 1 1 39 ILE HG13 H -16.145 1.354 1.418 1.00 . A A . 39 ILE HG13 1 1
1 628 1 1 39 ILE HG21 H -14.310 2.607 4.021 1.00 . A A . 39 ILE HG21 1 1
1 629 1 1 39 ILE HG22 H -13.582 1.377 2.988 1.00 . A A . 39 ILE HG22 1 1
1 630 1 1 39 ILE HG23 H -13.876 1.036 4.693 1.00 . A A . 39 ILE HG23 1 1
1 631 1 1 39 ILE N N -16.832 -0.939 2.513 1.00 . A A . 39 ILE N 1 1
1 632 1 1 39 ILE O O -15.863 -1.434 5.230 1.00 . A A . 39 ILE O 1 1
1 633 1 1 40 GLN C C -12.100 -2.071 5.822 1.00 . A A . 40 GLN C 1 1
1 634 1 1 40 GLN CA C -13.373 -2.691 5.252 1.00 . A A . 40 GLN CA 1 1
1 635 1 1 40 GLN CB C -13.077 -4.107 4.747 1.00 . A A . 40 GLN CB 1 1
1 636 1 1 40 GLN CD C -11.971 -6.081 5.877 1.00 . A A . 40 GLN CD 1 1
1 637 1 1 40 GLN CG C -13.185 -5.174 5.827 1.00 . A A . 40 GLN CG 1 1
1 638 1 1 40 GLN H H -13.376 -1.721 3.369 1.00 . A A . 40 GLN H 1 1
1 639 1 1 40 GLN HA H -14.116 -2.744 6.035 1.00 . A A . 40 GLN HA 1 1
1 640 1 1 40 GLN HB2 H -13.774 -4.349 3.959 1.00 . A A . 40 GLN HB2 1 1
1 641 1 1 40 GLN HB3 H -12.073 -4.129 4.348 1.00 . A A . 40 GLN HB3 1 1
1 642 1 1 40 GLN HE21 H -11.052 -4.827 7.127 1.00 . A A . 40 GLN HE21 1 1
1 643 1 1 40 GLN HE22 H -10.159 -6.255 6.690 1.00 . A A . 40 GLN HE22 1 1
1 644 1 1 40 GLN HG2 H -13.294 -4.691 6.786 1.00 . A A . 40 GLN HG2 1 1
1 645 1 1 40 GLN HG3 H -14.060 -5.777 5.629 1.00 . A A . 40 GLN HG3 1 1
1 646 1 1 40 GLN N N -13.916 -1.866 4.173 1.00 . A A . 40 GLN N 1 1
1 647 1 1 40 GLN NE2 N -10.959 -5.680 6.642 1.00 . A A . 40 GLN NE2 1 1
1 648 1 1 40 GLN O O -11.416 -1.302 5.144 1.00 . A A . 40 GLN O 1 1
1 649 1 1 40 GLN OE1 O -11.941 -7.132 5.238 1.00 . A A . 40 GLN OE1 1 1
1 650 1 1 41 GLU C C -9.329 -2.310 6.990 1.00 . A A . 41 GLU C 1 1
1 651 1 1 41 GLU CA C -10.593 -1.889 7.738 1.00 . A A . 41 GLU CA 1 1
1 652 1 1 41 GLU CB C -10.522 -2.380 9.186 1.00 . A A . 41 GLU CB 1 1
1 653 1 1 41 GLU CD C -12.736 -3.173 10.112 1.00 . A A . 41 GLU CD 1 1
1 654 1 1 41 GLU CG C -11.744 -2.029 10.020 1.00 . A A . 41 GLU CG 1 1
1 655 1 1 41 GLU H H -12.374 -3.028 7.559 1.00 . A A . 41 GLU H 1 1
1 656 1 1 41 GLU HA H -10.658 -0.812 7.734 1.00 . A A . 41 GLU HA 1 1
1 657 1 1 41 GLU HB2 H -10.413 -3.455 9.183 1.00 . A A . 41 GLU HB2 1 1
1 658 1 1 41 GLU HB3 H -9.654 -1.943 9.657 1.00 . A A . 41 GLU HB3 1 1
1 659 1 1 41 GLU HG2 H -11.421 -1.775 11.018 1.00 . A A . 41 GLU HG2 1 1
1 660 1 1 41 GLU HG3 H -12.237 -1.179 9.574 1.00 . A A . 41 GLU HG3 1 1
1 661 1 1 41 GLU N N -11.787 -2.411 7.072 1.00 . A A . 41 GLU N 1 1
1 662 1 1 41 GLU O O -8.970 -3.488 6.974 1.00 . A A . 41 GLU O 1 1
1 663 1 1 41 GLU OE1 O -12.531 -4.072 10.955 1.00 . A A . 41 GLU OE1 1 1
1 664 1 1 41 GLU OE2 O -13.713 -3.175 9.333 1.00 . A A . 41 GLU OE2 1 1
1 665 1 1 42 GLY C C -7.660 -1.612 4.107 1.00 . A A . 42 GLY C 1 1
1 666 1 1 42 GLY CA C -7.449 -1.622 5.618 1.00 . A A . 42 GLY CA 1 1
1 667 1 1 42 GLY H H -9.001 -0.419 6.413 1.00 . A A . 42 GLY H 1 1
1 668 1 1 42 GLY HA2 H -6.707 -0.880 5.870 1.00 . A A . 42 GLY HA2 1 1
1 669 1 1 42 GLY HA3 H -7.080 -2.595 5.909 1.00 . A A . 42 GLY HA3 1 1
1 670 1 1 42 GLY N N -8.664 -1.338 6.366 1.00 . A A . 42 GLY N 1 1
1 671 1 1 42 GLY O O -6.739 -1.922 3.351 1.00 . A A . 42 GLY O 1 1
1 672 1 1 43 ASP C C -8.397 -0.094 1.545 1.00 . A A . 43 ASP C 1 1
1 673 1 1 43 ASP CA C -9.189 -1.200 2.241 1.00 . A A . 43 ASP CA 1 1
1 674 1 1 43 ASP CB C -10.695 -0.975 2.042 1.00 . A A . 43 ASP CB 1 1
1 675 1 1 43 ASP CG C -11.439 -2.243 1.658 1.00 . A A . 43 ASP CG 1 1
1 676 1 1 43 ASP H H -9.565 -1.010 4.315 1.00 . A A . 43 ASP H 1 1
1 677 1 1 43 ASP HA H -8.915 -2.150 1.807 1.00 . A A . 43 ASP HA 1 1
1 678 1 1 43 ASP HB2 H -11.121 -0.601 2.960 1.00 . A A . 43 ASP HB2 1 1
1 679 1 1 43 ASP HB3 H -10.842 -0.244 1.260 1.00 . A A . 43 ASP HB3 1 1
1 680 1 1 43 ASP N N -8.871 -1.252 3.667 1.00 . A A . 43 ASP N 1 1
1 681 1 1 43 ASP O O -8.350 1.038 2.026 1.00 . A A . 43 ASP O 1 1
1 682 1 1 43 ASP OD1 O -10.958 -3.347 1.991 1.00 . A A . 43 ASP OD1 1 1
1 683 1 1 43 ASP OD2 O -12.512 -2.130 1.026 1.00 . A A . 43 ASP OD2 1 1
1 684 1 1 44 VAL C C -7.838 1.209 -1.427 1.00 . A A . 44 VAL C 1 1
1 685 1 1 44 VAL CA C -6.988 0.538 -0.349 1.00 . A A . 44 VAL CA 1 1
1 686 1 1 44 VAL CB C -5.757 -0.123 -1.009 1.00 . A A . 44 VAL CB 1 1
1 687 1 1 44 VAL CG1 C -4.872 0.927 -1.667 1.00 . A A . 44 VAL CG1 1 1
1 688 1 1 44 VAL CG2 C -4.962 -0.929 0.011 1.00 . A A . 44 VAL CG2 1 1
1 689 1 1 44 VAL H H -7.854 -1.348 0.080 1.00 . A A . 44 VAL H 1 1
1 690 1 1 44 VAL HA H -6.637 1.294 0.340 1.00 . A A . 44 VAL HA 1 1
1 691 1 1 44 VAL HB H -6.105 -0.799 -1.777 1.00 . A A . 44 VAL HB 1 1
1 692 1 1 44 VAL HG11 H -4.574 1.659 -0.931 1.00 . A A . 44 VAL HG11 1 1
1 693 1 1 44 VAL HG12 H -5.422 1.417 -2.458 1.00 . A A . 44 VAL HG12 1 1
1 694 1 1 44 VAL HG13 H -3.995 0.452 -2.079 1.00 . A A . 44 VAL HG13 1 1
1 695 1 1 44 VAL HG21 H -4.642 -1.859 -0.436 1.00 . A A . 44 VAL HG21 1 1
1 696 1 1 44 VAL HG22 H -5.581 -1.138 0.870 1.00 . A A . 44 VAL HG22 1 1
1 697 1 1 44 VAL HG23 H -4.096 -0.363 0.322 1.00 . A A . 44 VAL HG23 1 1
1 698 1 1 44 VAL N N -7.778 -0.430 0.412 1.00 . A A . 44 VAL N 1 1
1 699 1 1 44 VAL O O -8.298 0.552 -2.362 1.00 . A A . 44 VAL O 1 1
1 700 1 1 45 VAL C C -7.964 3.864 -3.361 1.00 . A A . 45 VAL C 1 1
1 701 1 1 45 VAL CA C -8.837 3.284 -2.247 1.00 . A A . 45 VAL CA 1 1
1 702 1 1 45 VAL CB C -9.596 4.441 -1.559 1.00 . A A . 45 VAL CB 1 1
1 703 1 1 45 VAL CG1 C -10.559 5.104 -2.531 1.00 . A A . 45 VAL CG1 1 1
1 704 1 1 45 VAL CG2 C -10.337 3.949 -0.320 1.00 . A A . 45 VAL CG2 1 1
1 705 1 1 45 VAL H H -7.646 2.985 -0.523 1.00 . A A . 45 VAL H 1 1
1 706 1 1 45 VAL HA H -9.565 2.616 -2.686 1.00 . A A . 45 VAL HA 1 1
1 707 1 1 45 VAL HB H -8.872 5.180 -1.247 1.00 . A A . 45 VAL HB 1 1
1 708 1 1 45 VAL HG11 H -11.422 4.470 -2.672 1.00 . A A . 45 VAL HG11 1 1
1 709 1 1 45 VAL HG12 H -10.065 5.258 -3.479 1.00 . A A . 45 VAL HG12 1 1
1 710 1 1 45 VAL HG13 H -10.874 6.057 -2.131 1.00 . A A . 45 VAL HG13 1 1
1 711 1 1 45 VAL HG21 H -10.141 4.619 0.506 1.00 . A A . 45 VAL HG21 1 1
1 712 1 1 45 VAL HG22 H -10.001 2.956 -0.065 1.00 . A A . 45 VAL HG22 1 1
1 713 1 1 45 VAL HG23 H -11.399 3.929 -0.520 1.00 . A A . 45 VAL HG23 1 1
1 714 1 1 45 VAL N N -8.041 2.519 -1.290 1.00 . A A . 45 VAL N 1 1
1 715 1 1 45 VAL O O -6.881 4.391 -3.104 1.00 . A A . 45 VAL O 1 1
1 716 1 1 46 LEU C C -8.453 5.491 -6.367 1.00 . A A . 46 LEU C 1 1
1 717 1 1 46 LEU CA C -7.727 4.291 -5.755 1.00 . A A . 46 LEU CA 1 1
1 718 1 1 46 LEU CB C -7.546 3.196 -6.809 1.00 . A A . 46 LEU CB 1 1
1 719 1 1 46 LEU CD1 C -6.857 1.048 -5.704 1.00 . A A . 46 LEU CD1 1 1
1 720 1 1 46 LEU CD2 C -5.788 1.746 -7.860 1.00 . A A . 46 LEU CD2 1 1
1 721 1 1 46 LEU CG C -6.389 2.229 -6.546 1.00 . A A . 46 LEU CG 1 1
1 722 1 1 46 LEU H H -9.324 3.343 -4.735 1.00 . A A . 46 LEU H 1 1
1 723 1 1 46 LEU HA H -6.752 4.613 -5.416 1.00 . A A . 46 LEU HA 1 1
1 724 1 1 46 LEU HB2 H -8.461 2.627 -6.867 1.00 . A A . 46 LEU HB2 1 1
1 725 1 1 46 LEU HB3 H -7.377 3.672 -7.764 1.00 . A A . 46 LEU HB3 1 1
1 726 1 1 46 LEU HD11 H -6.260 0.180 -5.941 1.00 . A A . 46 LEU HD11 1 1
1 727 1 1 46 LEU HD12 H -7.895 0.841 -5.917 1.00 . A A . 46 LEU HD12 1 1
1 728 1 1 46 LEU HD13 H -6.744 1.288 -4.657 1.00 . A A . 46 LEU HD13 1 1
1 729 1 1 46 LEU HD21 H -5.003 1.033 -7.657 1.00 . A A . 46 LEU HD21 1 1
1 730 1 1 46 LEU HD22 H -5.379 2.588 -8.399 1.00 . A A . 46 LEU HD22 1 1
1 731 1 1 46 LEU HD23 H -6.556 1.275 -8.456 1.00 . A A . 46 LEU HD23 1 1
1 732 1 1 46 LEU HG H -5.615 2.743 -5.994 1.00 . A A . 46 LEU HG 1 1
1 733 1 1 46 LEU N N -8.451 3.770 -4.598 1.00 . A A . 46 LEU N 1 1
1 734 1 1 46 LEU O O -7.815 6.460 -6.780 1.00 . A A . 46 LEU O 1 1
1 735 1 1 47 LYS C C -11.754 6.872 -6.077 1.00 . A A . 47 LYS C 1 1
1 736 1 1 47 LYS CA C -10.585 6.509 -6.989 1.00 . A A . 47 LYS CA 1 1
1 737 1 1 47 LYS CB C -11.113 6.125 -8.374 1.00 . A A . 47 LYS CB 1 1
1 738 1 1 47 LYS CD C -10.189 5.047 -10.447 1.00 . A A . 47 LYS CD 1 1
1 739 1 1 47 LYS CE C -9.196 5.167 -11.596 1.00 . A A . 47 LYS CE 1 1
1 740 1 1 47 LYS CG C -10.068 6.211 -9.476 1.00 . A A . 47 LYS CG 1 1
1 741 1 1 47 LYS H H -10.241 4.624 -6.083 1.00 . A A . 47 LYS H 1 1
1 742 1 1 47 LYS HA H -9.943 7.371 -7.087 1.00 . A A . 47 LYS HA 1 1
1 743 1 1 47 LYS HB2 H -11.485 5.112 -8.337 1.00 . A A . 47 LYS HB2 1 1
1 744 1 1 47 LYS HB3 H -11.928 6.787 -8.630 1.00 . A A . 47 LYS HB3 1 1
1 745 1 1 47 LYS HD2 H -9.999 4.127 -9.916 1.00 . A A . 47 LYS HD2 1 1
1 746 1 1 47 LYS HD3 H -11.192 5.031 -10.850 1.00 . A A . 47 LYS HD3 1 1
1 747 1 1 47 LYS HE2 H -8.476 5.933 -11.355 1.00 . A A . 47 LYS HE2 1 1
1 748 1 1 47 LYS HE3 H -8.687 4.220 -11.714 1.00 . A A . 47 LYS HE3 1 1
1 749 1 1 47 LYS HG2 H -10.204 7.135 -10.018 1.00 . A A . 47 LYS HG2 1 1
1 750 1 1 47 LYS HG3 H -9.084 6.195 -9.030 1.00 . A A . 47 LYS HG3 1 1
1 751 1 1 47 LYS HZ1 H -10.847 5.172 -12.884 1.00 . A A . 47 LYS HZ1 1 1
1 752 1 1 47 LYS HZ2 H -9.355 5.086 -13.681 1.00 . A A . 47 LYS HZ2 1 1
1 753 1 1 47 LYS HZ3 H -9.875 6.549 -13.011 1.00 . A A . 47 LYS HZ3 1 1
1 754 1 1 47 LYS N N -9.787 5.422 -6.424 1.00 . A A . 47 LYS N 1 1
1 755 1 1 47 LYS NZ N -9.866 5.518 -12.882 1.00 . A A . 47 LYS NZ 1 1
1 756 1 1 47 LYS O O -12.262 6.029 -5.335 1.00 . A A . 47 LYS O 1 1
1 757 1 1 48 ILE C C -14.172 9.565 -6.156 1.00 . A A . 48 ILE C 1 1
1 758 1 1 48 ILE CA C -13.295 8.621 -5.342 1.00 . A A . 48 ILE CA 1 1
1 759 1 1 48 ILE CB C -12.806 9.354 -4.074 1.00 . A A . 48 ILE CB 1 1
1 760 1 1 48 ILE CD1 C -11.137 9.216 -2.155 1.00 . A A . 48 ILE CD1 1 1
1 761 1 1 48 ILE CG1 C -11.775 8.503 -3.327 1.00 . A A . 48 ILE CG1 1 1
1 762 1 1 48 ILE CG2 C -13.979 9.691 -3.161 1.00 . A A . 48 ILE CG2 1 1
1 763 1 1 48 ILE H H -11.734 8.753 -6.764 1.00 . A A . 48 ILE H 1 1
1 764 1 1 48 ILE HA H -13.886 7.769 -5.037 1.00 . A A . 48 ILE HA 1 1
1 765 1 1 48 ILE HB H -12.343 10.281 -4.378 1.00 . A A . 48 ILE HB 1 1
1 766 1 1 48 ILE HD11 H -11.505 8.792 -1.232 1.00 . A A . 48 ILE HD11 1 1
1 767 1 1 48 ILE HD12 H -11.387 10.267 -2.192 1.00 . A A . 48 ILE HD12 1 1
1 768 1 1 48 ILE HD13 H -10.065 9.099 -2.203 1.00 . A A . 48 ILE HD13 1 1
1 769 1 1 48 ILE HG12 H -12.255 7.613 -2.952 1.00 . A A . 48 ILE HG12 1 1
1 770 1 1 48 ILE HG13 H -10.987 8.220 -4.011 1.00 . A A . 48 ILE HG13 1 1
1 771 1 1 48 ILE HG21 H -13.708 10.515 -2.516 1.00 . A A . 48 ILE HG21 1 1
1 772 1 1 48 ILE HG22 H -14.226 8.831 -2.558 1.00 . A A . 48 ILE HG22 1 1
1 773 1 1 48 ILE HG23 H -14.835 9.969 -3.759 1.00 . A A . 48 ILE HG23 1 1
1 774 1 1 48 ILE N N -12.181 8.133 -6.147 1.00 . A A . 48 ILE N 1 1
1 775 1 1 48 ILE O O -13.688 10.559 -6.704 1.00 . A A . 48 ILE O 1 1
1 776 1 1 49 ASN C C -16.005 10.184 -8.458 1.00 . A A . 49 ASN C 1 1
1 777 1 1 49 ASN CA C -16.421 10.052 -6.990 1.00 . A A . 49 ASN CA 1 1
1 778 1 1 49 ASN CB C -16.565 11.441 -6.351 1.00 . A A . 49 ASN CB 1 1
1 779 1 1 49 ASN CG C -18.017 11.833 -6.129 1.00 . A A . 49 ASN CG 1 1
1 780 1 1 49 ASN H H -15.780 8.436 -5.780 1.00 . A A . 49 ASN H 1 1
1 781 1 1 49 ASN HA H -17.376 9.550 -6.948 1.00 . A A . 49 ASN HA 1 1
1 782 1 1 49 ASN HB2 H -16.064 11.445 -5.395 1.00 . A A . 49 ASN HB2 1 1
1 783 1 1 49 ASN HB3 H -16.106 12.177 -6.996 1.00 . A A . 49 ASN HB3 1 1
1 784 1 1 49 ASN HD21 H -17.452 13.416 -5.052 1.00 . A A . 49 ASN HD21 1 1
1 785 1 1 49 ASN HD22 H -19.171 13.197 -5.245 1.00 . A A . 49 ASN HD22 1 1
1 786 1 1 49 ASN N N -15.463 9.243 -6.238 1.00 . A A . 49 ASN N 1 1
1 787 1 1 49 ASN ND2 N -18.234 12.926 -5.403 1.00 . A A . 49 ASN ND2 1 1
1 788 1 1 49 ASN O O -16.270 11.203 -9.099 1.00 . A A . 49 ASN O 1 1
1 789 1 1 49 ASN OD1 O -18.935 11.163 -6.604 1.00 . A A . 49 ASN OD1 1 1
1 790 1 1 50 GLY C C -13.647 9.990 -10.575 1.00 . A A . 50 GLY C 1 1
1 791 1 1 50 GLY CA C -14.912 9.172 -10.374 1.00 . A A . 50 GLY CA 1 1
1 792 1 1 50 GLY H H -15.165 8.359 -8.435 1.00 . A A . 50 GLY H 1 1
1 793 1 1 50 GLY HA2 H -14.727 8.159 -10.700 1.00 . A A . 50 GLY HA2 1 1
1 794 1 1 50 GLY HA3 H -15.701 9.594 -10.979 1.00 . A A . 50 GLY HA3 1 1
1 795 1 1 50 GLY N N -15.350 9.146 -8.988 1.00 . A A . 50 GLY N 1 1
1 796 1 1 50 GLY O O -13.469 10.617 -11.621 1.00 . A A . 50 GLY O 1 1
1 797 1 1 51 THR C C -10.391 9.989 -8.947 1.00 . A A . 51 THR C 1 1
1 798 1 1 51 THR CA C -11.518 10.746 -9.645 1.00 . A A . 51 THR CA 1 1
1 799 1 1 51 THR CB C -11.690 12.133 -9.011 1.00 . A A . 51 THR CB 1 1
1 800 1 1 51 THR CG2 C -10.739 13.169 -9.571 1.00 . A A . 51 THR CG2 1 1
1 801 1 1 51 THR H H -12.966 9.477 -8.762 1.00 . A A . 51 THR H 1 1
1 802 1 1 51 THR HA H -11.263 10.865 -10.686 1.00 . A A . 51 THR HA 1 1
1 803 1 1 51 THR HB H -11.507 12.058 -7.948 1.00 . A A . 51 THR HB 1 1
1 804 1 1 51 THR HG1 H -13.219 12.620 -10.140 1.00 . A A . 51 THR HG1 1 1
1 805 1 1 51 THR HG21 H -11.245 13.751 -10.327 1.00 . A A . 51 THR HG21 1 1
1 806 1 1 51 THR HG22 H -9.883 12.676 -10.008 1.00 . A A . 51 THR HG22 1 1
1 807 1 1 51 THR HG23 H -10.410 13.822 -8.776 1.00 . A A . 51 THR HG23 1 1
1 808 1 1 51 THR N N -12.769 9.992 -9.572 1.00 . A A . 51 THR N 1 1
1 809 1 1 51 THR O O -10.588 9.423 -7.872 1.00 . A A . 51 THR O 1 1
1 810 1 1 51 THR OG1 O -13.008 12.620 -9.203 1.00 . A A . 51 THR OG1 1 1
1 811 1 1 52 VAL C C -7.641 9.912 -7.670 1.00 . A A . 52 VAL C 1 1
1 812 1 1 52 VAL CA C -8.047 9.295 -9.007 1.00 . A A . 52 VAL CA 1 1
1 813 1 1 52 VAL CB C -6.834 9.332 -9.965 1.00 . A A . 52 VAL CB 1 1
1 814 1 1 52 VAL CG1 C -5.726 8.417 -9.461 1.00 . A A . 52 VAL CG1 1 1
1 815 1 1 52 VAL CG2 C -7.248 8.943 -11.378 1.00 . A A . 52 VAL CG2 1 1
1 816 1 1 52 VAL H H -9.120 10.457 -10.422 1.00 . A A . 52 VAL H 1 1
1 817 1 1 52 VAL HA H -8.320 8.262 -8.845 1.00 . A A . 52 VAL HA 1 1
1 818 1 1 52 VAL HB H -6.452 10.343 -9.989 1.00 . A A . 52 VAL HB 1 1
1 819 1 1 52 VAL HG11 H -5.291 7.884 -10.294 1.00 . A A . 52 VAL HG11 1 1
1 820 1 1 52 VAL HG12 H -6.135 7.710 -8.755 1.00 . A A . 52 VAL HG12 1 1
1 821 1 1 52 VAL HG13 H -4.963 9.008 -8.975 1.00 . A A . 52 VAL HG13 1 1
1 822 1 1 52 VAL HG21 H -7.880 8.069 -11.339 1.00 . A A . 52 VAL HG21 1 1
1 823 1 1 52 VAL HG22 H -6.366 8.725 -11.963 1.00 . A A . 52 VAL HG22 1 1
1 824 1 1 52 VAL HG23 H -7.789 9.760 -11.833 1.00 . A A . 52 VAL HG23 1 1
1 825 1 1 52 VAL N N -9.210 9.984 -9.568 1.00 . A A . 52 VAL N 1 1
1 826 1 1 52 VAL O O -7.771 11.121 -7.472 1.00 . A A . 52 VAL O 1 1
1 827 1 1 53 THR C C -5.316 9.051 -5.109 1.00 . A A . 53 THR C 1 1
1 828 1 1 53 THR CA C -6.729 9.533 -5.438 1.00 . A A . 53 THR CA 1 1
1 829 1 1 53 THR CB C -7.716 9.049 -4.368 1.00 . A A . 53 THR CB 1 1
1 830 1 1 53 THR CG2 C -7.709 9.899 -3.118 1.00 . A A . 53 THR CG2 1 1
1 831 1 1 53 THR H H -7.080 8.119 -6.975 1.00 . A A . 53 THR H 1 1
1 832 1 1 53 THR HA H -6.726 10.613 -5.446 1.00 . A A . 53 THR HA 1 1
1 833 1 1 53 THR HB H -7.452 8.040 -4.082 1.00 . A A . 53 THR HB 1 1
1 834 1 1 53 THR HG1 H -9.274 9.908 -5.198 1.00 . A A . 53 THR HG1 1 1
1 835 1 1 53 THR HG21 H -8.532 10.595 -3.152 1.00 . A A . 53 THR HG21 1 1
1 836 1 1 53 THR HG22 H -6.778 10.443 -3.057 1.00 . A A . 53 THR HG22 1 1
1 837 1 1 53 THR HG23 H -7.810 9.262 -2.250 1.00 . A A . 53 THR HG23 1 1
1 838 1 1 53 THR N N -7.153 9.074 -6.758 1.00 . A A . 53 THR N 1 1
1 839 1 1 53 THR O O -5.004 8.764 -3.954 1.00 . A A . 53 THR O 1 1
1 840 1 1 53 THR OG1 O -9.043 9.034 -4.870 1.00 . A A . 53 THR OG1 1 1
1 841 1 1 54 GLU C C -2.138 9.744 -5.955 1.00 . A A . 54 GLU C 1 1
1 842 1 1 54 GLU CA C -3.079 8.545 -5.922 1.00 . A A . 54 GLU CA 1 1
1 843 1 1 54 GLU CB C -2.669 7.519 -6.976 1.00 . A A . 54 GLU CB 1 1
1 844 1 1 54 GLU CD C -2.611 4.991 -7.007 1.00 . A A . 54 GLU CD 1 1
1 845 1 1 54 GLU CG C -2.049 6.258 -6.392 1.00 . A A . 54 GLU CG 1 1
1 846 1 1 54 GLU H H -4.749 9.229 -7.025 1.00 . A A . 54 GLU H 1 1
1 847 1 1 54 GLU HA H -3.020 8.088 -4.945 1.00 . A A . 54 GLU HA 1 1
1 848 1 1 54 GLU HB2 H -3.539 7.235 -7.547 1.00 . A A . 54 GLU HB2 1 1
1 849 1 1 54 GLU HB3 H -1.946 7.971 -7.635 1.00 . A A . 54 GLU HB3 1 1
1 850 1 1 54 GLU HG2 H -0.985 6.282 -6.569 1.00 . A A . 54 GLU HG2 1 1
1 851 1 1 54 GLU HG3 H -2.236 6.238 -5.327 1.00 . A A . 54 GLU HG3 1 1
1 852 1 1 54 GLU N N -4.457 8.977 -6.125 1.00 . A A . 54 GLU N 1 1
1 853 1 1 54 GLU O O -2.356 10.695 -6.709 1.00 . A A . 54 GLU O 1 1
1 854 1 1 54 GLU OE1 O -3.686 4.539 -6.561 1.00 . A A . 54 GLU OE1 1 1
1 855 1 1 54 GLU OE2 O -1.970 4.445 -7.931 1.00 . A A . 54 GLU OE2 1 1
1 856 1 1 55 ASN C C -0.717 12.048 -4.423 1.00 . A A . 55 ASN C 1 1
1 857 1 1 55 ASN CA C -0.113 10.771 -5.023 1.00 . A A . 55 ASN CA 1 1
1 858 1 1 55 ASN CB C 0.503 11.080 -6.393 1.00 . A A . 55 ASN CB 1 1
1 859 1 1 55 ASN CG C 0.834 9.829 -7.190 1.00 . A A . 55 ASN CG 1 1
1 860 1 1 55 ASN H H -0.997 8.907 -4.546 1.00 . A A . 55 ASN H 1 1
1 861 1 1 55 ASN HA H 0.671 10.428 -4.367 1.00 . A A . 55 ASN HA 1 1
1 862 1 1 55 ASN HB2 H -0.192 11.675 -6.967 1.00 . A A . 55 ASN HB2 1 1
1 863 1 1 55 ASN HB3 H 1.414 11.640 -6.248 1.00 . A A . 55 ASN HB3 1 1
1 864 1 1 55 ASN HD21 H 0.574 10.821 -8.901 1.00 . A A . 55 ASN HD21 1 1
1 865 1 1 55 ASN HD22 H 1.017 9.142 -9.050 1.00 . A A . 55 ASN HD22 1 1
1 866 1 1 55 ASN N N -1.101 9.694 -5.121 1.00 . A A . 55 ASN N 1 1
1 867 1 1 55 ASN ND2 N 0.806 9.942 -8.513 1.00 . A A . 55 ASN ND2 1 1
1 868 1 1 55 ASN O O -0.061 13.091 -4.394 1.00 . A A . 55 ASN O 1 1
1 869 1 1 55 ASN OD1 O 1.114 8.771 -6.622 1.00 . A A . 55 ASN OD1 1 1
1 870 1 1 56 MET C C -2.419 13.155 -1.831 1.00 . A A . 56 MET C 1 1
1 871 1 1 56 MET CA C -2.622 13.127 -3.346 1.00 . A A . 56 MET CA 1 1
1 872 1 1 56 MET CB C -4.118 13.112 -3.673 1.00 . A A . 56 MET CB 1 1
1 873 1 1 56 MET CE C -5.894 12.924 -6.209 1.00 . A A . 56 MET CE 1 1
1 874 1 1 56 MET CG C -4.627 14.423 -4.253 1.00 . A A . 56 MET CG 1 1
1 875 1 1 56 MET H H -2.446 11.118 -3.983 1.00 . A A . 56 MET H 1 1
1 876 1 1 56 MET HA H -2.178 14.013 -3.773 1.00 . A A . 56 MET HA 1 1
1 877 1 1 56 MET HB2 H -4.310 12.327 -4.389 1.00 . A A . 56 MET HB2 1 1
1 878 1 1 56 MET HB3 H -4.670 12.904 -2.769 1.00 . A A . 56 MET HB3 1 1
1 879 1 1 56 MET HE1 H -6.364 12.935 -7.181 1.00 . A A . 56 MET HE1 1 1
1 880 1 1 56 MET HE2 H -6.654 12.947 -5.442 1.00 . A A . 56 MET HE2 1 1
1 881 1 1 56 MET HE3 H -5.304 12.025 -6.104 1.00 . A A . 56 MET HE3 1 1
1 882 1 1 56 MET HG2 H -5.581 14.652 -3.803 1.00 . A A . 56 MET HG2 1 1
1 883 1 1 56 MET HG3 H -3.921 15.205 -4.014 1.00 . A A . 56 MET HG3 1 1
1 884 1 1 56 MET N N -1.962 11.969 -3.941 1.00 . A A . 56 MET N 1 1
1 885 1 1 56 MET O O -2.113 12.131 -1.217 1.00 . A A . 56 MET O 1 1
1 886 1 1 56 MET SD S -4.832 14.357 -6.043 1.00 . A A . 56 MET SD 1 1
1 887 1 1 57 SER C C -3.660 13.955 0.950 1.00 . A A . 57 SER C 1 1
1 888 1 1 57 SER CA C -2.441 14.496 0.208 1.00 . A A . 57 SER CA 1 1
1 889 1 1 57 SER CB C -2.223 15.971 0.561 1.00 . A A . 57 SER CB 1 1
1 890 1 1 57 SER H H -2.846 15.111 -1.778 1.00 . A A . 57 SER H 1 1
1 891 1 1 57 SER HA H -1.572 13.932 0.512 1.00 . A A . 57 SER HA 1 1
1 892 1 1 57 SER HB2 H -3.125 16.528 0.351 1.00 . A A . 57 SER HB2 1 1
1 893 1 1 57 SER HB3 H -1.983 16.057 1.610 1.00 . A A . 57 SER HB3 1 1
1 894 1 1 57 SER HG H -0.878 17.353 0.203 1.00 . A A . 57 SER HG 1 1
1 895 1 1 57 SER N N -2.598 14.334 -1.235 1.00 . A A . 57 SER N 1 1
1 896 1 1 57 SER O O -4.780 14.005 0.439 1.00 . A A . 57 SER O 1 1
1 897 1 1 57 SER OG O -1.159 16.524 -0.196 1.00 . A A . 57 SER OG 1 1
1 898 1 1 58 LEU C C -5.626 13.922 3.180 1.00 . A A . 58 LEU C 1 1
1 899 1 1 58 LEU CA C -4.514 12.892 2.979 1.00 . A A . 58 LEU CA 1 1
1 900 1 1 58 LEU CB C -3.974 12.439 4.339 1.00 . A A . 58 LEU CB 1 1
1 901 1 1 58 LEU CD1 C -5.364 10.387 4.721 1.00 . A A . 58 LEU CD1 1 1
1 902 1 1 58 LEU CD2 C -4.462 11.662 6.675 1.00 . A A . 58 LEU CD2 1 1
1 903 1 1 58 LEU CG C -4.998 11.763 5.254 1.00 . A A . 58 LEU CG 1 1
1 904 1 1 58 LEU H H -2.518 13.434 2.510 1.00 . A A . 58 LEU H 1 1
1 905 1 1 58 LEU HA H -4.922 12.036 2.460 1.00 . A A . 58 LEU HA 1 1
1 906 1 1 58 LEU HB2 H -3.162 11.749 4.170 1.00 . A A . 58 LEU HB2 1 1
1 907 1 1 58 LEU HB3 H -3.585 13.304 4.854 1.00 . A A . 58 LEU HB3 1 1
1 908 1 1 58 LEU HD11 H -4.483 9.762 4.704 1.00 . A A . 58 LEU HD11 1 1
1 909 1 1 58 LEU HD12 H -5.757 10.482 3.720 1.00 . A A . 58 LEU HD12 1 1
1 910 1 1 58 LEU HD13 H -6.111 9.940 5.359 1.00 . A A . 58 LEU HD13 1 1
1 911 1 1 58 LEU HD21 H -3.744 12.451 6.845 1.00 . A A . 58 LEU HD21 1 1
1 912 1 1 58 LEU HD22 H -3.983 10.704 6.814 1.00 . A A . 58 LEU HD22 1 1
1 913 1 1 58 LEU HD23 H -5.277 11.762 7.376 1.00 . A A . 58 LEU HD23 1 1
1 914 1 1 58 LEU HG H -5.899 12.360 5.277 1.00 . A A . 58 LEU HG 1 1
1 915 1 1 58 LEU N N -3.434 13.441 2.159 1.00 . A A . 58 LEU N 1 1
1 916 1 1 58 LEU O O -6.796 13.563 3.326 1.00 . A A . 58 LEU O 1 1
1 917 1 1 59 THR C C -7.187 16.357 2.188 1.00 . A A . 59 THR C 1 1
1 918 1 1 59 THR CA C -6.214 16.286 3.367 1.00 . A A . 59 THR CA 1 1
1 919 1 1 59 THR CB C -5.489 17.628 3.524 1.00 . A A . 59 THR CB 1 1
1 920 1 1 59 THR CG2 C -6.114 18.529 4.571 1.00 . A A . 59 THR CG2 1 1
1 921 1 1 59 THR H H -4.304 15.425 3.064 1.00 . A A . 59 THR H 1 1
1 922 1 1 59 THR HA H -6.772 16.081 4.268 1.00 . A A . 59 THR HA 1 1
1 923 1 1 59 THR HB H -5.523 18.150 2.580 1.00 . A A . 59 THR HB 1 1
1 924 1 1 59 THR HG1 H -4.068 17.044 4.749 1.00 . A A . 59 THR HG1 1 1
1 925 1 1 59 THR HG21 H -6.684 19.306 4.083 1.00 . A A . 59 THR HG21 1 1
1 926 1 1 59 THR HG22 H -5.336 18.977 5.172 1.00 . A A . 59 THR HG22 1 1
1 927 1 1 59 THR HG23 H -6.768 17.946 5.203 1.00 . A A . 59 THR HG23 1 1
1 928 1 1 59 THR N N -5.251 15.202 3.186 1.00 . A A . 59 THR N 1 1
1 929 1 1 59 THR O O -8.391 16.526 2.381 1.00 . A A . 59 THR O 1 1
1 930 1 1 59 THR OG1 O -4.126 17.438 3.875 1.00 . A A . 59 THR OG1 1 1
1 931 1 1 60 ASP C C -8.540 15.169 -0.214 1.00 . A A . 60 ASP C 1 1
1 932 1 1 60 ASP CA C -7.472 16.262 -0.241 1.00 . A A . 60 ASP CA 1 1
1 933 1 1 60 ASP CB C -6.590 16.100 -1.484 1.00 . A A . 60 ASP CB 1 1
1 934 1 1 60 ASP CG C -6.084 17.425 -2.023 1.00 . A A . 60 ASP CG 1 1
1 935 1 1 60 ASP H H -5.688 16.082 0.887 1.00 . A A . 60 ASP H 1 1
1 936 1 1 60 ASP HA H -7.961 17.226 -0.277 1.00 . A A . 60 ASP HA 1 1
1 937 1 1 60 ASP HB2 H -5.738 15.488 -1.235 1.00 . A A . 60 ASP HB2 1 1
1 938 1 1 60 ASP HB3 H -7.161 15.612 -2.259 1.00 . A A . 60 ASP HB3 1 1
1 939 1 1 60 ASP N N -6.654 16.220 0.971 1.00 . A A . 60 ASP N 1 1
1 940 1 1 60 ASP O O -9.688 15.405 -0.593 1.00 . A A . 60 ASP O 1 1
1 941 1 1 60 ASP OD1 O -5.631 18.265 -1.216 1.00 . A A . 60 ASP OD1 1 1
1 942 1 1 60 ASP OD2 O -6.137 17.623 -3.255 1.00 . A A . 60 ASP OD2 1 1
1 943 1 1 61 ALA C C -10.280 13.215 1.223 1.00 . A A . 61 ALA C 1 1
1 944 1 1 61 ALA CA C -9.087 12.855 0.340 1.00 . A A . 61 ALA CA 1 1
1 945 1 1 61 ALA CB C -8.383 11.619 0.882 1.00 . A A . 61 ALA CB 1 1
1 946 1 1 61 ALA H H -7.229 13.856 0.545 1.00 . A A . 61 ALA H 1 1
1 947 1 1 61 ALA HA H -9.441 12.634 -0.658 1.00 . A A . 61 ALA HA 1 1
1 948 1 1 61 ALA HB1 H -7.392 11.553 0.459 1.00 . A A . 61 ALA HB1 1 1
1 949 1 1 61 ALA HB2 H -8.948 10.738 0.614 1.00 . A A . 61 ALA HB2 1 1
1 950 1 1 61 ALA HB3 H -8.312 11.686 1.957 1.00 . A A . 61 ALA HB3 1 1
1 951 1 1 61 ALA N N -8.157 13.977 0.250 1.00 . A A . 61 ALA N 1 1
1 952 1 1 61 ALA O O -11.414 12.825 0.938 1.00 . A A . 61 ALA O 1 1
1 953 1 1 62 LYS C C -12.047 15.345 2.497 1.00 . A A . 62 LYS C 1 1
1 954 1 1 62 LYS CA C -11.065 14.411 3.207 1.00 . A A . 62 LYS CA 1 1
1 955 1 1 62 LYS CB C -10.450 15.117 4.422 1.00 . A A . 62 LYS CB 1 1
1 956 1 1 62 LYS CD C -9.952 13.611 6.380 1.00 . A A . 62 LYS CD 1 1
1 957 1 1 62 LYS CE C -8.840 13.124 7.297 1.00 . A A . 62 LYS CE 1 1
1 958 1 1 62 LYS CG C -9.392 14.290 5.140 1.00 . A A . 62 LYS CG 1 1
1 959 1 1 62 LYS H H -9.093 14.262 2.451 1.00 . A A . 62 LYS H 1 1
1 960 1 1 62 LYS HA H -11.599 13.534 3.542 1.00 . A A . 62 LYS HA 1 1
1 961 1 1 62 LYS HB2 H -9.990 16.039 4.094 1.00 . A A . 62 LYS HB2 1 1
1 962 1 1 62 LYS HB3 H -11.236 15.348 5.125 1.00 . A A . 62 LYS HB3 1 1
1 963 1 1 62 LYS HD2 H -10.569 14.314 6.918 1.00 . A A . 62 LYS HD2 1 1
1 964 1 1 62 LYS HD3 H -10.551 12.764 6.074 1.00 . A A . 62 LYS HD3 1 1
1 965 1 1 62 LYS HE2 H -7.967 12.908 6.701 1.00 . A A . 62 LYS HE2 1 1
1 966 1 1 62 LYS HE3 H -8.606 13.908 8.004 1.00 . A A . 62 LYS HE3 1 1
1 967 1 1 62 LYS HG2 H -9.023 13.532 4.465 1.00 . A A . 62 LYS HG2 1 1
1 968 1 1 62 LYS HG3 H -8.581 14.940 5.432 1.00 . A A . 62 LYS HG3 1 1
1 969 1 1 62 LYS HZ1 H -9.951 11.364 7.520 1.00 . A A . 62 LYS HZ1 1 1
1 970 1 1 62 LYS HZ2 H -9.611 12.153 8.980 1.00 . A A . 62 LYS HZ2 1 1
1 971 1 1 62 LYS HZ3 H -8.398 11.284 8.184 1.00 . A A . 62 LYS HZ3 1 1
1 972 1 1 62 LYS N N -10.016 13.976 2.287 1.00 . A A . 62 LYS N 1 1
1 973 1 1 62 LYS NZ N -9.228 11.895 8.048 1.00 . A A . 62 LYS NZ 1 1
1 974 1 1 62 LYS O O -13.250 15.314 2.762 1.00 . A A . 62 LYS O 1 1
1 975 1 1 63 THR C C -13.327 16.384 -0.081 1.00 . A A . 63 THR C 1 1
1 976 1 1 63 THR CA C -12.341 17.111 0.830 1.00 . A A . 63 THR CA 1 1
1 977 1 1 63 THR CB C -11.458 18.030 -0.013 1.00 . A A . 63 THR CB 1 1
1 978 1 1 63 THR CG2 C -12.025 19.421 -0.180 1.00 . A A . 63 THR CG2 1 1
1 979 1 1 63 THR H H -10.554 16.141 1.425 1.00 . A A . 63 THR H 1 1
1 980 1 1 63 THR HA H -12.896 17.711 1.536 1.00 . A A . 63 THR HA 1 1
1 981 1 1 63 THR HB H -11.354 17.596 -0.996 1.00 . A A . 63 THR HB 1 1
1 982 1 1 63 THR HG1 H -9.544 18.434 -0.119 1.00 . A A . 63 THR HG1 1 1
1 983 1 1 63 THR HG21 H -11.229 20.146 -0.089 1.00 . A A . 63 THR HG21 1 1
1 984 1 1 63 THR HG22 H -12.767 19.604 0.584 1.00 . A A . 63 THR HG22 1 1
1 985 1 1 63 THR HG23 H -12.483 19.510 -1.153 1.00 . A A . 63 THR HG23 1 1
1 986 1 1 63 THR N N -11.521 16.169 1.590 1.00 . A A . 63 THR N 1 1
1 987 1 1 63 THR O O -14.496 16.760 -0.161 1.00 . A A . 63 THR O 1 1
1 988 1 1 63 THR OG1 O -10.167 18.160 0.558 1.00 . A A . 63 THR OG1 1 1
1 989 1 1 64 LEU C C -14.940 14.053 -0.926 1.00 . A A . 64 LEU C 1 1
1 990 1 1 64 LEU CA C -13.708 14.564 -1.667 1.00 . A A . 64 LEU CA 1 1
1 991 1 1 64 LEU CB C -12.933 13.387 -2.267 1.00 . A A . 64 LEU CB 1 1
1 992 1 1 64 LEU CD1 C -11.098 12.905 -3.910 1.00 . A A . 64 LEU CD1 1 1
1 993 1 1 64 LEU CD2 C -13.465 13.118 -4.705 1.00 . A A . 64 LEU CD2 1 1
1 994 1 1 64 LEU CG C -12.432 13.606 -3.697 1.00 . A A . 64 LEU CG 1 1
1 995 1 1 64 LEU H H -11.910 15.086 -0.662 1.00 . A A . 64 LEU H 1 1
1 996 1 1 64 LEU HA H -14.028 15.218 -2.464 1.00 . A A . 64 LEU HA 1 1
1 997 1 1 64 LEU HB2 H -12.081 13.182 -1.634 1.00 . A A . 64 LEU HB2 1 1
1 998 1 1 64 LEU HB3 H -13.577 12.520 -2.266 1.00 . A A . 64 LEU HB3 1 1
1 999 1 1 64 LEU HD11 H -10.748 13.094 -4.915 1.00 . A A . 64 LEU HD11 1 1
1 1000 1 1 64 LEU HD12 H -11.221 11.842 -3.766 1.00 . A A . 64 LEU HD12 1 1
1 1001 1 1 64 LEU HD13 H -10.376 13.283 -3.201 1.00 . A A . 64 LEU HD13 1 1
1 1002 1 1 64 LEU HD21 H -13.461 13.767 -5.568 1.00 . A A . 64 LEU HD21 1 1
1 1003 1 1 64 LEU HD22 H -14.445 13.130 -4.250 1.00 . A A . 64 LEU HD22 1 1
1 1004 1 1 64 LEU HD23 H -13.224 12.111 -5.010 1.00 . A A . 64 LEU HD23 1 1
1 1005 1 1 64 LEU HG H -12.281 14.663 -3.860 1.00 . A A . 64 LEU HG 1 1
1 1006 1 1 64 LEU N N -12.853 15.340 -0.766 1.00 . A A . 64 LEU N 1 1
1 1007 1 1 64 LEU O O -16.034 13.992 -1.490 1.00 . A A . 64 LEU O 1 1
1 1008 1 1 65 ILE C C -16.812 14.357 1.522 1.00 . A A . 65 ILE C 1 1
1 1009 1 1 65 ILE CA C -15.852 13.220 1.175 1.00 . A A . 65 ILE CA 1 1
1 1010 1 1 65 ILE CB C -15.336 12.577 2.481 1.00 . A A . 65 ILE CB 1 1
1 1011 1 1 65 ILE CD1 C -13.388 11.200 3.388 1.00 . A A . 65 ILE CD1 1 1
1 1012 1 1 65 ILE CG1 C -14.228 11.560 2.180 1.00 . A A . 65 ILE CG1 1 1
1 1013 1 1 65 ILE CG2 C -16.481 11.914 3.234 1.00 . A A . 65 ILE CG2 1 1
1 1014 1 1 65 ILE H H -13.862 13.791 0.740 1.00 . A A . 65 ILE H 1 1
1 1015 1 1 65 ILE HA H -16.388 12.468 0.613 1.00 . A A . 65 ILE HA 1 1
1 1016 1 1 65 ILE HB H -14.934 13.362 3.105 1.00 . A A . 65 ILE HB 1 1
1 1017 1 1 65 ILE HD11 H -13.971 10.593 4.064 1.00 . A A . 65 ILE HD11 1 1
1 1018 1 1 65 ILE HD12 H -13.077 12.104 3.893 1.00 . A A . 65 ILE HD12 1 1
1 1019 1 1 65 ILE HD13 H -12.517 10.649 3.068 1.00 . A A . 65 ILE HD13 1 1
1 1020 1 1 65 ILE HG12 H -14.675 10.651 1.808 1.00 . A A . 65 ILE HG12 1 1
1 1021 1 1 65 ILE HG13 H -13.569 11.966 1.428 1.00 . A A . 65 ILE HG13 1 1
1 1022 1 1 65 ILE HG21 H -17.418 12.352 2.923 1.00 . A A . 65 ILE HG21 1 1
1 1023 1 1 65 ILE HG22 H -16.347 12.063 4.295 1.00 . A A . 65 ILE HG22 1 1
1 1024 1 1 65 ILE HG23 H -16.490 10.857 3.017 1.00 . A A . 65 ILE HG23 1 1
1 1025 1 1 65 ILE N N -14.756 13.706 0.347 1.00 . A A . 65 ILE N 1 1
1 1026 1 1 65 ILE O O -18.017 14.141 1.658 1.00 . A A . 65 ILE O 1 1
1 1027 1 1 66 GLU C C -17.870 17.213 0.760 1.00 . A A . 66 GLU C 1 1
1 1028 1 1 66 GLU CA C -17.088 16.740 1.983 1.00 . A A . 66 GLU CA 1 1
1 1029 1 1 66 GLU CB C -16.210 17.877 2.509 1.00 . A A . 66 GLU CB 1 1
1 1030 1 1 66 GLU CD C -14.360 18.383 4.164 1.00 . A A . 66 GLU CD 1 1
1 1031 1 1 66 GLU CG C -15.652 17.629 3.905 1.00 . A A . 66 GLU CG 1 1
1 1032 1 1 66 GLU H H -15.302 15.686 1.533 1.00 . A A . 66 GLU H 1 1
1 1033 1 1 66 GLU HA H -17.788 16.451 2.754 1.00 . A A . 66 GLU HA 1 1
1 1034 1 1 66 GLU HB2 H -15.380 18.018 1.833 1.00 . A A . 66 GLU HB2 1 1
1 1035 1 1 66 GLU HB3 H -16.798 18.782 2.537 1.00 . A A . 66 GLU HB3 1 1
1 1036 1 1 66 GLU HG2 H -16.386 17.944 4.633 1.00 . A A . 66 GLU HG2 1 1
1 1037 1 1 66 GLU HG3 H -15.464 16.572 4.021 1.00 . A A . 66 GLU HG3 1 1
1 1038 1 1 66 GLU N N -16.273 15.571 1.659 1.00 . A A . 66 GLU N 1 1
1 1039 1 1 66 GLU O O -19.024 17.629 0.872 1.00 . A A . 66 GLU O 1 1
1 1040 1 1 66 GLU OE1 O -14.262 19.560 3.757 1.00 . A A . 66 GLU OE1 1 1
1 1041 1 1 66 GLU OE2 O -13.445 17.794 4.778 1.00 . A A . 66 GLU OE2 1 1
1 1042 1 1 67 ARG C C -19.129 16.738 -1.939 1.00 . A A . 67 ARG C 1 1
1 1043 1 1 67 ARG CA C -17.865 17.554 -1.661 1.00 . A A . 67 ARG CA 1 1
1 1044 1 1 67 ARG CB C -16.885 17.404 -2.829 1.00 . A A . 67 ARG CB 1 1
1 1045 1 1 67 ARG CD C -15.635 18.722 -4.569 1.00 . A A . 67 ARG CD 1 1
1 1046 1 1 67 ARG CG C -16.955 18.542 -3.836 1.00 . A A . 67 ARG CG 1 1
1 1047 1 1 67 ARG CZ C -13.600 20.108 -4.347 1.00 . A A . 67 ARG CZ 1 1
1 1048 1 1 67 ARG H H -16.314 16.797 -0.430 1.00 . A A . 67 ARG H 1 1
1 1049 1 1 67 ARG HA H -18.138 18.595 -1.563 1.00 . A A . 67 ARG HA 1 1
1 1050 1 1 67 ARG HB2 H -15.879 17.360 -2.437 1.00 . A A . 67 ARG HB2 1 1
1 1051 1 1 67 ARG HB3 H -17.100 16.481 -3.347 1.00 . A A . 67 ARG HB3 1 1
1 1052 1 1 67 ARG HD2 H -15.189 17.750 -4.724 1.00 . A A . 67 ARG HD2 1 1
1 1053 1 1 67 ARG HD3 H -15.832 19.182 -5.527 1.00 . A A . 67 ARG HD3 1 1
1 1054 1 1 67 ARG HE H -14.900 19.729 -2.876 1.00 . A A . 67 ARG HE 1 1
1 1055 1 1 67 ARG HG2 H -17.729 18.323 -4.557 1.00 . A A . 67 ARG HG2 1 1
1 1056 1 1 67 ARG HG3 H -17.195 19.458 -3.315 1.00 . A A . 67 ARG HG3 1 1
1 1057 1 1 67 ARG HH11 H -13.873 19.330 -6.198 1.00 . A A . 67 ARG HH11 1 1
1 1058 1 1 67 ARG HH12 H -12.463 20.315 -6.010 1.00 . A A . 67 ARG HH12 1 1
1 1059 1 1 67 ARG HH21 H -13.038 21.025 -2.632 1.00 . A A . 67 ARG HH21 1 1
1 1060 1 1 67 ARG HH22 H -11.987 21.277 -3.986 1.00 . A A . 67 ARG HH22 1 1
1 1061 1 1 67 ARG N N -17.233 17.140 -0.410 1.00 . A A . 67 ARG N 1 1
1 1062 1 1 67 ARG NE N -14.700 19.562 -3.820 1.00 . A A . 67 ARG NE 1 1
1 1063 1 1 67 ARG NH1 N -13.288 19.900 -5.624 1.00 . A A . 67 ARG NH1 1 1
1 1064 1 1 67 ARG NH2 N -12.811 20.865 -3.593 1.00 . A A . 67 ARG NH2 1 1
1 1065 1 1 67 ARG O O -20.088 17.249 -2.518 1.00 . A A . 67 ARG O 1 1
1 1066 1 1 68 SER C C -21.532 15.138 -1.084 1.00 . A A . 68 SER C 1 1
1 1067 1 1 68 SER CA C -20.268 14.583 -1.739 1.00 . A A . 68 SER CA 1 1
1 1068 1 1 68 SER CB C -19.973 13.187 -1.188 1.00 . A A . 68 SER CB 1 1
1 1069 1 1 68 SER H H -18.326 15.116 -1.078 1.00 . A A . 68 SER H 1 1
1 1070 1 1 68 SER HA H -20.432 14.507 -2.804 1.00 . A A . 68 SER HA 1 1
1 1071 1 1 68 SER HB2 H -18.916 13.096 -0.989 1.00 . A A . 68 SER HB2 1 1
1 1072 1 1 68 SER HB3 H -20.526 13.041 -0.270 1.00 . A A . 68 SER HB3 1 1
1 1073 1 1 68 SER HG H -21.311 12.153 -2.178 1.00 . A A . 68 SER HG 1 1
1 1074 1 1 68 SER N N -19.122 15.467 -1.529 1.00 . A A . 68 SER N 1 1
1 1075 1 1 68 SER O O -21.613 15.246 0.141 1.00 . A A . 68 SER O 1 1
1 1076 1 1 68 SER OG O -20.354 12.187 -2.117 1.00 . A A . 68 SER OG 1 1
1 1077 1 1 69 LYS C C -24.635 14.924 -0.774 1.00 . A A . 69 LYS C 1 1
1 1078 1 1 69 LYS CA C -23.784 16.021 -1.413 1.00 . A A . 69 LYS CA 1 1
1 1079 1 1 69 LYS CB C -24.565 16.687 -2.552 1.00 . A A . 69 LYS CB 1 1
1 1080 1 1 69 LYS CD C -23.863 18.738 -3.830 1.00 . A A . 69 LYS CD 1 1
1 1081 1 1 69 LYS CE C -22.353 18.558 -3.840 1.00 . A A . 69 LYS CE 1 1
1 1082 1 1 69 LYS CG C -24.478 18.206 -2.545 1.00 . A A . 69 LYS CG 1 1
1 1083 1 1 69 LYS H H -22.396 15.368 -2.875 1.00 . A A . 69 LYS H 1 1
1 1084 1 1 69 LYS HA H -23.557 16.764 -0.664 1.00 . A A . 69 LYS HA 1 1
1 1085 1 1 69 LYS HB2 H -24.182 16.329 -3.495 1.00 . A A . 69 LYS HB2 1 1
1 1086 1 1 69 LYS HB3 H -25.607 16.409 -2.470 1.00 . A A . 69 LYS HB3 1 1
1 1087 1 1 69 LYS HD2 H -24.285 18.204 -4.669 1.00 . A A . 69 LYS HD2 1 1
1 1088 1 1 69 LYS HD3 H -24.092 19.790 -3.919 1.00 . A A . 69 LYS HD3 1 1
1 1089 1 1 69 LYS HE2 H -21.914 19.268 -3.155 1.00 . A A . 69 LYS HE2 1 1
1 1090 1 1 69 LYS HE3 H -22.122 17.555 -3.515 1.00 . A A . 69 LYS HE3 1 1
1 1091 1 1 69 LYS HG2 H -25.473 18.614 -2.441 1.00 . A A . 69 LYS HG2 1 1
1 1092 1 1 69 LYS HG3 H -23.870 18.519 -1.709 1.00 . A A . 69 LYS HG3 1 1
1 1093 1 1 69 LYS HZ1 H -21.986 19.735 -5.527 1.00 . A A . 69 LYS HZ1 1 1
1 1094 1 1 69 LYS HZ2 H -22.174 18.087 -5.868 1.00 . A A . 69 LYS HZ2 1 1
1 1095 1 1 69 LYS HZ3 H -20.742 18.648 -5.166 1.00 . A A . 69 LYS HZ3 1 1
1 1096 1 1 69 LYS N N -22.519 15.483 -1.910 1.00 . A A . 69 LYS N 1 1
1 1097 1 1 69 LYS NZ N -21.772 18.772 -5.196 1.00 . A A . 69 LYS NZ 1 1
1 1098 1 1 69 LYS O O -25.336 15.168 0.211 1.00 . A A . 69 LYS O 1 1
1 1099 1 1 70 GLY C C -24.669 11.268 -1.029 1.00 . A A . 70 GLY C 1 1
1 1100 1 1 70 GLY CA C -25.345 12.608 -0.812 1.00 . A A . 70 GLY CA 1 1
1 1101 1 1 70 GLY H H -24.001 13.584 -2.125 1.00 . A A . 70 GLY H 1 1
1 1102 1 1 70 GLY HA2 H -25.490 12.758 0.247 1.00 . A A . 70 GLY HA2 1 1
1 1103 1 1 70 GLY HA3 H -26.309 12.593 -1.298 1.00 . A A . 70 GLY HA3 1 1
1 1104 1 1 70 GLY N N -24.573 13.718 -1.341 1.00 . A A . 70 GLY N 1 1
1 1105 1 1 70 GLY O O -24.244 10.619 -0.073 1.00 . A A . 70 GLY O 1 1
1 1106 1 1 71 LYS C C -22.438 9.728 -2.819 1.00 . A A . 71 LYS C 1 1
1 1107 1 1 71 LYS CA C -23.949 9.576 -2.631 1.00 . A A . 71 LYS CA 1 1
1 1108 1 1 71 LYS CB C -24.586 9.003 -3.900 1.00 . A A . 71 LYS CB 1 1
1 1109 1 1 71 LYS CD C -27.041 9.576 -3.953 1.00 . A A . 71 LYS CD 1 1
1 1110 1 1 71 LYS CE C -27.663 9.440 -5.337 1.00 . A A . 71 LYS CE 1 1
1 1111 1 1 71 LYS CG C -26.004 8.491 -3.692 1.00 . A A . 71 LYS CG 1 1
1 1112 1 1 71 LYS H H -24.933 11.414 -3.005 1.00 . A A . 71 LYS H 1 1
1 1113 1 1 71 LYS HA H -24.128 8.893 -1.813 1.00 . A A . 71 LYS HA 1 1
1 1114 1 1 71 LYS HB2 H -24.610 9.773 -4.656 1.00 . A A . 71 LYS HB2 1 1
1 1115 1 1 71 LYS HB3 H -23.978 8.182 -4.253 1.00 . A A . 71 LYS HB3 1 1
1 1116 1 1 71 LYS HD2 H -27.822 9.498 -3.210 1.00 . A A . 71 LYS HD2 1 1
1 1117 1 1 71 LYS HD3 H -26.566 10.542 -3.874 1.00 . A A . 71 LYS HD3 1 1
1 1118 1 1 71 LYS HE2 H -27.092 8.722 -5.906 1.00 . A A . 71 LYS HE2 1 1
1 1119 1 1 71 LYS HE3 H -28.677 9.085 -5.226 1.00 . A A . 71 LYS HE3 1 1
1 1120 1 1 71 LYS HG2 H -26.181 7.668 -4.367 1.00 . A A . 71 LYS HG2 1 1
1 1121 1 1 71 LYS HG3 H -26.104 8.148 -2.673 1.00 . A A . 71 LYS HG3 1 1
1 1122 1 1 71 LYS HZ1 H -27.793 10.564 -7.095 1.00 . A A . 71 LYS HZ1 1 1
1 1123 1 1 71 LYS HZ2 H -26.794 11.253 -5.916 1.00 . A A . 71 LYS HZ2 1 1
1 1124 1 1 71 LYS HZ3 H -28.476 11.323 -5.746 1.00 . A A . 71 LYS HZ3 1 1
1 1125 1 1 71 LYS N N -24.572 10.851 -2.288 1.00 . A A . 71 LYS N 1 1
1 1126 1 1 71 LYS NZ N -27.682 10.736 -6.074 1.00 . A A . 71 LYS NZ 1 1
1 1127 1 1 71 LYS O O -21.983 10.595 -3.568 1.00 . A A . 71 LYS O 1 1
1 1128 1 1 72 LEU C C -19.674 7.637 -2.881 1.00 . A A . 72 LEU C 1 1
1 1129 1 1 72 LEU CA C -20.209 8.910 -2.223 1.00 . A A . 72 LEU CA 1 1
1 1130 1 1 72 LEU CB C -19.591 9.070 -0.828 1.00 . A A . 72 LEU CB 1 1
1 1131 1 1 72 LEU CD1 C -18.066 10.326 0.724 1.00 . A A . 72 LEU CD1 1 1
1 1132 1 1 72 LEU CD2 C -17.218 9.563 -1.499 1.00 . A A . 72 LEU CD2 1 1
1 1133 1 1 72 LEU CG C -18.431 10.069 -0.731 1.00 . A A . 72 LEU CG 1 1
1 1134 1 1 72 LEU H H -22.095 8.211 -1.556 1.00 . A A . 72 LEU H 1 1
1 1135 1 1 72 LEU HA H -19.931 9.758 -2.830 1.00 . A A . 72 LEU HA 1 1
1 1136 1 1 72 LEU HB2 H -20.370 9.390 -0.150 1.00 . A A . 72 LEU HB2 1 1
1 1137 1 1 72 LEU HB3 H -19.231 8.105 -0.502 1.00 . A A . 72 LEU HB3 1 1
1 1138 1 1 72 LEU HD11 H -17.055 9.991 0.908 1.00 . A A . 72 LEU HD11 1 1
1 1139 1 1 72 LEU HD12 H -18.745 9.785 1.367 1.00 . A A . 72 LEU HD12 1 1
1 1140 1 1 72 LEU HD13 H -18.138 11.383 0.932 1.00 . A A . 72 LEU HD13 1 1
1 1141 1 1 72 LEU HD21 H -17.390 9.672 -2.558 1.00 . A A . 72 LEU HD21 1 1
1 1142 1 1 72 LEU HD22 H -17.052 8.522 -1.265 1.00 . A A . 72 LEU HD22 1 1
1 1143 1 1 72 LEU HD23 H -16.348 10.138 -1.215 1.00 . A A . 72 LEU HD23 1 1
1 1144 1 1 72 LEU HG H -18.736 11.008 -1.169 1.00 . A A . 72 LEU HG 1 1
1 1145 1 1 72 LEU N N -21.669 8.878 -2.134 1.00 . A A . 72 LEU N 1 1
1 1146 1 1 72 LEU O O -19.950 6.528 -2.421 1.00 . A A . 72 LEU O 1 1
1 1147 1 1 73 LYS C C -16.848 6.498 -4.317 1.00 . A A . 73 LYS C 1 1
1 1148 1 1 73 LYS CA C -18.326 6.672 -4.674 1.00 . A A . 73 LYS CA 1 1
1 1149 1 1 73 LYS CB C -18.476 6.866 -6.185 1.00 . A A . 73 LYS CB 1 1
1 1150 1 1 73 LYS CD C -19.918 6.637 -8.233 1.00 . A A . 73 LYS CD 1 1
1 1151 1 1 73 LYS CE C -21.350 6.871 -8.693 1.00 . A A . 73 LYS CE 1 1
1 1152 1 1 73 LYS CG C -19.835 6.446 -6.725 1.00 . A A . 73 LYS CG 1 1
1 1153 1 1 73 LYS H H -18.718 8.715 -4.271 1.00 . A A . 73 LYS H 1 1
1 1154 1 1 73 LYS HA H -18.863 5.783 -4.378 1.00 . A A . 73 LYS HA 1 1
1 1155 1 1 73 LYS HB2 H -18.328 7.910 -6.420 1.00 . A A . 73 LYS HB2 1 1
1 1156 1 1 73 LYS HB3 H -17.717 6.283 -6.687 1.00 . A A . 73 LYS HB3 1 1
1 1157 1 1 73 LYS HD2 H -19.320 7.491 -8.512 1.00 . A A . 73 LYS HD2 1 1
1 1158 1 1 73 LYS HD3 H -19.534 5.752 -8.720 1.00 . A A . 73 LYS HD3 1 1
1 1159 1 1 73 LYS HE2 H -21.899 7.349 -7.893 1.00 . A A . 73 LYS HE2 1 1
1 1160 1 1 73 LYS HE3 H -21.336 7.521 -9.555 1.00 . A A . 73 LYS HE3 1 1
1 1161 1 1 73 LYS HG2 H -19.996 5.403 -6.496 1.00 . A A . 73 LYS HG2 1 1
1 1162 1 1 73 LYS HG3 H -20.600 7.043 -6.253 1.00 . A A . 73 LYS HG3 1 1
1 1163 1 1 73 LYS HZ1 H -22.822 5.793 -9.715 1.00 . A A . 73 LYS HZ1 1 1
1 1164 1 1 73 LYS HZ2 H -22.424 5.144 -8.206 1.00 . A A . 73 LYS HZ2 1 1
1 1165 1 1 73 LYS HZ3 H -21.372 4.946 -9.514 1.00 . A A . 73 LYS HZ3 1 1
1 1166 1 1 73 LYS N N -18.904 7.806 -3.956 1.00 . A A . 73 LYS N 1 1
1 1167 1 1 73 LYS NZ N -22.040 5.599 -9.057 1.00 . A A . 73 LYS NZ 1 1
1 1168 1 1 73 LYS O O -16.109 7.477 -4.209 1.00 . A A . 73 LYS O 1 1
1 1169 1 1 74 MET C C -14.607 3.611 -4.423 1.00 . A A . 74 MET C 1 1
1 1170 1 1 74 MET CA C -15.039 4.937 -3.797 1.00 . A A . 74 MET CA 1 1
1 1171 1 1 74 MET CB C -14.863 4.869 -2.277 1.00 . A A . 74 MET CB 1 1
1 1172 1 1 74 MET CE C -14.511 4.881 0.805 1.00 . A A . 74 MET CE 1 1
1 1173 1 1 74 MET CG C -14.491 6.198 -1.639 1.00 . A A . 74 MET CG 1 1
1 1174 1 1 74 MET H H -17.066 4.508 -4.241 1.00 . A A . 74 MET H 1 1
1 1175 1 1 74 MET HA H -14.415 5.726 -4.189 1.00 . A A . 74 MET HA 1 1
1 1176 1 1 74 MET HB2 H -15.788 4.529 -1.835 1.00 . A A . 74 MET HB2 1 1
1 1177 1 1 74 MET HB3 H -14.084 4.155 -2.048 1.00 . A A . 74 MET HB3 1 1
1 1178 1 1 74 MET HE1 H -15.002 4.018 0.378 1.00 . A A . 74 MET HE1 1 1
1 1179 1 1 74 MET HE2 H -14.703 4.916 1.868 1.00 . A A . 74 MET HE2 1 1
1 1180 1 1 74 MET HE3 H -13.448 4.811 0.634 1.00 . A A . 74 MET HE3 1 1
1 1181 1 1 74 MET HG2 H -13.415 6.275 -1.598 1.00 . A A . 74 MET HG2 1 1
1 1182 1 1 74 MET HG3 H -14.885 6.998 -2.247 1.00 . A A . 74 MET HG3 1 1
1 1183 1 1 74 MET N N -16.426 5.246 -4.139 1.00 . A A . 74 MET N 1 1
1 1184 1 1 74 MET O O -15.188 2.564 -4.137 1.00 . A A . 74 MET O 1 1
1 1185 1 1 74 MET SD S -15.143 6.371 0.035 1.00 . A A . 74 MET SD 1 1
1 1186 1 1 75 VAL C C -11.841 1.927 -5.199 1.00 . A A . 75 VAL C 1 1
1 1187 1 1 75 VAL CA C -13.075 2.457 -5.927 1.00 . A A . 75 VAL CA 1 1
1 1188 1 1 75 VAL CB C -12.717 2.723 -7.405 1.00 . A A . 75 VAL CB 1 1
1 1189 1 1 75 VAL CG1 C -12.364 1.424 -8.117 1.00 . A A . 75 VAL CG1 1 1
1 1190 1 1 75 VAL CG2 C -13.858 3.436 -8.118 1.00 . A A . 75 VAL CG2 1 1
1 1191 1 1 75 VAL H H -13.155 4.522 -5.457 1.00 . A A . 75 VAL H 1 1
1 1192 1 1 75 VAL HA H -13.851 1.706 -5.894 1.00 . A A . 75 VAL HA 1 1
1 1193 1 1 75 VAL HB H -11.849 3.365 -7.431 1.00 . A A . 75 VAL HB 1 1
1 1194 1 1 75 VAL HG11 H -12.535 1.535 -9.178 1.00 . A A . 75 VAL HG11 1 1
1 1195 1 1 75 VAL HG12 H -12.981 0.623 -7.735 1.00 . A A . 75 VAL HG12 1 1
1 1196 1 1 75 VAL HG13 H -11.324 1.191 -7.944 1.00 . A A . 75 VAL HG13 1 1
1 1197 1 1 75 VAL HG21 H -13.973 4.429 -7.709 1.00 . A A . 75 VAL HG21 1 1
1 1198 1 1 75 VAL HG22 H -14.775 2.881 -7.978 1.00 . A A . 75 VAL HG22 1 1
1 1199 1 1 75 VAL HG23 H -13.638 3.505 -9.173 1.00 . A A . 75 VAL HG23 1 1
1 1200 1 1 75 VAL N N -13.584 3.659 -5.272 1.00 . A A . 75 VAL N 1 1
1 1201 1 1 75 VAL O O -10.781 2.555 -5.224 1.00 . A A . 75 VAL O 1 1
1 1202 1 1 76 VAL C C -10.327 -1.068 -4.556 1.00 . A A . 76 VAL C 1 1
1 1203 1 1 76 VAL CA C -10.882 0.152 -3.817 1.00 . A A . 76 VAL CA 1 1
1 1204 1 1 76 VAL CB C -11.314 -0.275 -2.396 1.00 . A A . 76 VAL CB 1 1
1 1205 1 1 76 VAL CG1 C -11.496 0.943 -1.502 1.00 . A A . 76 VAL CG1 1 1
1 1206 1 1 76 VAL CG2 C -12.587 -1.106 -2.447 1.00 . A A . 76 VAL CG2 1 1
1 1207 1 1 76 VAL H H -12.858 0.320 -4.573 1.00 . A A . 76 VAL H 1 1
1 1208 1 1 76 VAL HA H -10.096 0.888 -3.724 1.00 . A A . 76 VAL HA 1 1
1 1209 1 1 76 VAL HB H -10.528 -0.886 -1.973 1.00 . A A . 76 VAL HB 1 1
1 1210 1 1 76 VAL HG11 H -10.539 1.238 -1.096 1.00 . A A . 76 VAL HG11 1 1
1 1211 1 1 76 VAL HG12 H -12.169 0.699 -0.692 1.00 . A A . 76 VAL HG12 1 1
1 1212 1 1 76 VAL HG13 H -11.908 1.757 -2.079 1.00 . A A . 76 VAL HG13 1 1
1 1213 1 1 76 VAL HG21 H -12.749 -1.577 -1.488 1.00 . A A . 76 VAL HG21 1 1
1 1214 1 1 76 VAL HG22 H -12.490 -1.866 -3.208 1.00 . A A . 76 VAL HG22 1 1
1 1215 1 1 76 VAL HG23 H -13.425 -0.467 -2.680 1.00 . A A . 76 VAL HG23 1 1
1 1216 1 1 76 VAL N N -11.986 0.768 -4.555 1.00 . A A . 76 VAL N 1 1
1 1217 1 1 76 VAL O O -10.911 -1.532 -5.538 1.00 . A A . 76 VAL O 1 1
1 1218 1 1 77 GLN C C -8.797 -4.010 -3.860 1.00 . A A . 77 GLN C 1 1
1 1219 1 1 77 GLN CA C -8.549 -2.744 -4.681 1.00 . A A . 77 GLN CA 1 1
1 1220 1 1 77 GLN CB C -7.042 -2.504 -4.807 1.00 . A A . 77 GLN CB 1 1
1 1221 1 1 77 GLN CD C -5.205 -4.193 -5.226 1.00 . A A . 77 GLN CD 1 1
1 1222 1 1 77 GLN CG C -6.362 -3.412 -5.820 1.00 . A A . 77 GLN CG 1 1
1 1223 1 1 77 GLN H H -8.778 -1.163 -3.288 1.00 . A A . 77 GLN H 1 1
1 1224 1 1 77 GLN HA H -8.967 -2.878 -5.667 1.00 . A A . 77 GLN HA 1 1
1 1225 1 1 77 GLN HB2 H -6.876 -1.479 -5.105 1.00 . A A . 77 GLN HB2 1 1
1 1226 1 1 77 GLN HB3 H -6.581 -2.668 -3.844 1.00 . A A . 77 GLN HB3 1 1
1 1227 1 1 77 GLN HE21 H -6.441 -5.128 -3.971 1.00 . A A . 77 GLN HE21 1 1
1 1228 1 1 77 GLN HE22 H -4.765 -5.568 -3.852 1.00 . A A . 77 GLN HE22 1 1
1 1229 1 1 77 GLN HG2 H -7.091 -4.113 -6.202 1.00 . A A . 77 GLN HG2 1 1
1 1230 1 1 77 GLN HG3 H -5.990 -2.807 -6.633 1.00 . A A . 77 GLN HG3 1 1
1 1231 1 1 77 GLN N N -9.194 -1.580 -4.074 1.00 . A A . 77 GLN N 1 1
1 1232 1 1 77 GLN NE2 N -5.501 -5.049 -4.251 1.00 . A A . 77 GLN NE2 1 1
1 1233 1 1 77 GLN O O -8.873 -3.958 -2.630 1.00 . A A . 77 GLN O 1 1
1 1234 1 1 77 GLN OE1 O -4.058 -4.032 -5.639 1.00 . A A . 77 GLN OE1 1 1
1 1235 1 1 78 ARG C C -8.118 -7.483 -4.363 1.00 . A A . 78 ARG C 1 1
1 1236 1 1 78 ARG CA C -9.127 -6.432 -3.885 1.00 . A A . 78 ARG CA 1 1
1 1237 1 1 78 ARG CB C -10.557 -6.923 -4.135 1.00 . A A . 78 ARG CB 1 1
1 1238 1 1 78 ARG CD C -10.647 -8.227 -1.980 1.00 . A A . 78 ARG CD 1 1
1 1239 1 1 78 ARG CG C -11.339 -7.190 -2.858 1.00 . A A . 78 ARG CG 1 1
1 1240 1 1 78 ARG CZ C -10.982 -10.567 -1.251 1.00 . A A . 78 ARG CZ 1 1
1 1241 1 1 78 ARG H H -8.825 -5.125 -5.525 1.00 . A A . 78 ARG H 1 1
1 1242 1 1 78 ARG HA H -8.991 -6.281 -2.823 1.00 . A A . 78 ARG HA 1 1
1 1243 1 1 78 ARG HB2 H -11.088 -6.177 -4.707 1.00 . A A . 78 ARG HB2 1 1
1 1244 1 1 78 ARG HB3 H -10.517 -7.840 -4.704 1.00 . A A . 78 ARG HB3 1 1
1 1245 1 1 78 ARG HD2 H -9.631 -8.348 -2.323 1.00 . A A . 78 ARG HD2 1 1
1 1246 1 1 78 ARG HD3 H -10.641 -7.869 -0.961 1.00 . A A . 78 ARG HD3 1 1
1 1247 1 1 78 ARG HE H -12.053 -9.635 -2.661 1.00 . A A . 78 ARG HE 1 1
1 1248 1 1 78 ARG HG2 H -11.428 -6.267 -2.303 1.00 . A A . 78 ARG HG2 1 1
1 1249 1 1 78 ARG HG3 H -12.323 -7.550 -3.119 1.00 . A A . 78 ARG HG3 1 1
1 1250 1 1 78 ARG HH11 H -9.482 -9.607 -0.285 1.00 . A A . 78 ARG HH11 1 1
1 1251 1 1 78 ARG HH12 H -9.746 -11.248 0.201 1.00 . A A . 78 ARG HH12 1 1
1 1252 1 1 78 ARG HH21 H -12.394 -11.801 -2.014 1.00 . A A . 78 ARG HH21 1 1
1 1253 1 1 78 ARG HH22 H -11.394 -12.492 -0.780 1.00 . A A . 78 ARG HH22 1 1
1 1254 1 1 78 ARG N N -8.905 -5.149 -4.548 1.00 . A A . 78 ARG N 1 1
1 1255 1 1 78 ARG NE N -11.316 -9.528 -2.024 1.00 . A A . 78 ARG NE 1 1
1 1256 1 1 78 ARG NH1 N -9.987 -10.465 -0.374 1.00 . A A . 78 ARG NH1 1 1
1 1257 1 1 78 ARG NH2 N -11.645 -11.714 -1.358 1.00 . A A . 78 ARG NH2 1 1
1 1258 1 1 78 ARG O O -7.511 -8.181 -3.552 1.00 . A A . 78 ARG O 1 1
1 1259 1 1 79 ASP C C -5.568 -8.107 -6.094 1.00 . A A . 79 ASP C 1 1
1 1260 1 1 79 ASP CA C -7.019 -8.554 -6.278 1.00 . A A . 79 ASP CA 1 1
1 1261 1 1 79 ASP CB C -7.316 -8.734 -7.771 1.00 . A A . 79 ASP CB 1 1
1 1262 1 1 79 ASP CG C -7.379 -7.414 -8.517 1.00 . A A . 79 ASP CG 1 1
1 1263 1 1 79 ASP H H -8.469 -7.006 -6.278 1.00 . A A . 79 ASP H 1 1
1 1264 1 1 79 ASP HA H -7.159 -9.501 -5.777 1.00 . A A . 79 ASP HA 1 1
1 1265 1 1 79 ASP HB2 H -6.538 -9.336 -8.217 1.00 . A A . 79 ASP HB2 1 1
1 1266 1 1 79 ASP HB3 H -8.265 -9.237 -7.885 1.00 . A A . 79 ASP HB3 1 1
1 1267 1 1 79 ASP N N -7.951 -7.590 -5.684 1.00 . A A . 79 ASP N 1 1
1 1268 1 1 79 ASP O O -5.203 -6.993 -6.471 1.00 . A A . 79 ASP O 1 1
1 1269 1 1 79 ASP OD1 O -8.461 -6.789 -8.526 1.00 . A A . 79 ASP OD1 1 1
1 1270 1 1 79 ASP OD2 O -6.347 -7.003 -9.086 1.00 . A A . 79 ASP OD2 1 1
1 1271 1 1 80 GLU C C -2.456 -9.920 -5.492 1.00 . A A . 80 GLU C 1 1
1 1272 1 1 80 GLU CA C -3.337 -8.683 -5.272 1.00 . A A . 80 GLU CA 1 1
1 1273 1 1 80 GLU CB C -3.164 -8.169 -3.841 1.00 . A A . 80 GLU CB 1 1
1 1274 1 1 80 GLU CD C -1.287 -7.148 -2.507 1.00 . A A . 80 GLU CD 1 1
1 1275 1 1 80 GLU CG C -2.193 -7.009 -3.715 1.00 . A A . 80 GLU CG 1 1
1 1276 1 1 80 GLU H H -5.102 -9.853 -5.229 1.00 . A A . 80 GLU H 1 1
1 1277 1 1 80 GLU HA H -3.034 -7.911 -5.962 1.00 . A A . 80 GLU HA 1 1
1 1278 1 1 80 GLU HB2 H -4.126 -7.846 -3.472 1.00 . A A . 80 GLU HB2 1 1
1 1279 1 1 80 GLU HB3 H -2.806 -8.979 -3.223 1.00 . A A . 80 GLU HB3 1 1
1 1280 1 1 80 GLU HG2 H -1.582 -6.965 -4.603 1.00 . A A . 80 GLU HG2 1 1
1 1281 1 1 80 GLU HG3 H -2.757 -6.094 -3.618 1.00 . A A . 80 GLU HG3 1 1
1 1282 1 1 80 GLU N N -4.749 -8.984 -5.510 1.00 . A A . 80 GLU N 1 1
1 1283 1 1 80 GLU O O -1.372 -10.028 -4.915 1.00 . A A . 80 GLU O 1 1
1 1284 1 1 80 GLU OE1 O -0.288 -7.894 -2.596 1.00 . A A . 80 GLU OE1 1 1
1 1285 1 1 80 GLU OE2 O -1.580 -6.518 -1.470 1.00 . A A . 80 GLU OE2 1 1
1 1286 1 1 81 LEU C C -2.082 -12.985 -5.407 1.00 . A A . 81 LEU C 1 1
1 1287 1 1 81 LEU CA C -2.204 -12.083 -6.639 1.00 . A A . 81 LEU CA 1 1
1 1288 1 1 81 LEU CB C -0.813 -11.768 -7.204 1.00 . A A . 81 LEU CB 1 1
1 1289 1 1 81 LEU CD1 C 0.539 -10.818 -9.089 1.00 . A A . 81 LEU CD1 1 1
1 1290 1 1 81 LEU CD2 C -0.967 -12.779 -9.495 1.00 . A A . 81 LEU CD2 1 1
1 1291 1 1 81 LEU CG C -0.773 -11.489 -8.708 1.00 . A A . 81 LEU CG 1 1
1 1292 1 1 81 LEU H H -3.800 -10.700 -6.760 1.00 . A A . 81 LEU H 1 1
1 1293 1 1 81 LEU HA H -2.768 -12.613 -7.391 1.00 . A A . 81 LEU HA 1 1
1 1294 1 1 81 LEU HB2 H -0.425 -10.902 -6.689 1.00 . A A . 81 LEU HB2 1 1
1 1295 1 1 81 LEU HB3 H -0.166 -12.608 -7.001 1.00 . A A . 81 LEU HB3 1 1
1 1296 1 1 81 LEU HD11 H 0.771 -11.037 -10.119 1.00 . A A . 81 LEU HD11 1 1
1 1297 1 1 81 LEU HD12 H 1.330 -11.189 -8.455 1.00 . A A . 81 LEU HD12 1 1
1 1298 1 1 81 LEU HD13 H 0.447 -9.749 -8.960 1.00 . A A . 81 LEU HD13 1 1
1 1299 1 1 81 LEU HD21 H -0.254 -13.517 -9.157 1.00 . A A . 81 LEU HD21 1 1
1 1300 1 1 81 LEU HD22 H -0.814 -12.586 -10.547 1.00 . A A . 81 LEU HD22 1 1
1 1301 1 1 81 LEU HD23 H -1.969 -13.149 -9.338 1.00 . A A . 81 LEU HD23 1 1
1 1302 1 1 81 LEU HG H -1.578 -10.815 -8.964 1.00 . A A . 81 LEU HG 1 1
1 1303 1 1 81 LEU N N -2.932 -10.849 -6.333 1.00 . A A . 81 LEU N 1 1
1 1304 1 1 81 LEU O O -2.074 -12.510 -4.269 1.00 . A A . 81 LEU O 1 1
1 1305 1 1 82 GLU C C -0.856 -16.347 -4.914 1.00 . A A . 82 GLU C 1 1
1 1306 1 1 82 GLU CA C -1.879 -15.268 -4.567 1.00 . A A . 82 GLU CA 1 1
1 1307 1 1 82 GLU CB C -3.241 -15.910 -4.284 1.00 . A A . 82 GLU CB 1 1
1 1308 1 1 82 GLU CD C -5.371 -14.580 -4.622 1.00 . A A . 82 GLU CD 1 1
1 1309 1 1 82 GLU CG C -4.256 -14.959 -3.665 1.00 . A A . 82 GLU CG 1 1
1 1310 1 1 82 GLU H H -2.012 -14.609 -6.575 1.00 . A A . 82 GLU H 1 1
1 1311 1 1 82 GLU HA H -1.547 -14.745 -3.683 1.00 . A A . 82 GLU HA 1 1
1 1312 1 1 82 GLU HB2 H -3.647 -16.283 -5.213 1.00 . A A . 82 GLU HB2 1 1
1 1313 1 1 82 GLU HB3 H -3.099 -16.740 -3.607 1.00 . A A . 82 GLU HB3 1 1
1 1314 1 1 82 GLU HG2 H -4.694 -15.436 -2.801 1.00 . A A . 82 GLU HG2 1 1
1 1315 1 1 82 GLU HG3 H -3.743 -14.058 -3.357 1.00 . A A . 82 GLU HG3 1 1
1 1316 1 1 82 GLU N N -1.996 -14.292 -5.648 1.00 . A A . 82 GLU N 1 1
1 1317 1 1 82 GLU O O 0.059 -16.577 -4.095 1.00 . A A . 82 GLU O 1 1
1 1318 1 1 82 GLU OE1 O -5.955 -15.490 -5.250 1.00 . A A . 82 GLU OE1 1 1
1 1319 1 1 82 GLU OE2 O -5.667 -13.371 -4.740 1.00 . A A . 82 GLU OE2 1 1
1 1320 2 1 1 THR C C -14.899 -2.036 -5.968 1.00 . B B . 1 THR C 1 1
1 1321 2 1 1 THR CA C -14.481 -3.504 -6.043 1.00 . B B . 1 THR CA 1 1
1 1322 2 1 1 THR CB C -14.077 -4.014 -4.653 1.00 . B B . 1 THR CB 1 1
1 1323 2 1 1 THR CG2 C -15.245 -4.154 -3.698 1.00 . B B . 1 THR CG2 1 1
1 1324 2 1 1 THR H1 H -12.483 -3.315 -6.515 1.00 . B B . 1 THR H1 1 1
1 1325 2 1 1 THR H2 H -13.551 -3.171 -7.852 1.00 . B B . 1 THR H2 1 1
1 1326 2 1 1 THR H3 H -13.239 -4.711 -7.162 1.00 . B B . 1 THR H3 1 1
1 1327 2 1 1 THR HA H -15.316 -4.088 -6.405 1.00 . B B . 1 THR HA 1 1
1 1328 2 1 1 THR HB H -13.375 -3.315 -4.218 1.00 . B B . 1 THR HB 1 1
1 1329 2 1 1 THR HG1 H -14.070 -5.937 -5.053 1.00 . B B . 1 THR HG1 1 1
1 1330 2 1 1 THR HG21 H -14.903 -4.003 -2.685 1.00 . B B . 1 THR HG21 1 1
1 1331 2 1 1 THR HG22 H -15.669 -5.145 -3.790 1.00 . B B . 1 THR HG22 1 1
1 1332 2 1 1 THR HG23 H -15.998 -3.418 -3.936 1.00 . B B . 1 THR HG23 1 1
1 1333 2 1 1 THR N N -13.336 -3.692 -6.977 1.00 . B B . 1 THR N 1 1
1 1334 2 1 1 THR O O -14.125 -1.182 -5.531 1.00 . B B . 1 THR O 1 1
1 1335 2 1 1 THR OG1 O -13.440 -5.279 -4.747 1.00 . B B . 1 THR OG1 1 1
1 1336 2 1 2 LYS C C -17.544 -0.155 -5.172 1.00 . B B . 2 LYS C 1 1
1 1337 2 1 2 LYS CA C -16.649 -0.385 -6.387 1.00 . B B . 2 LYS CA 1 1
1 1338 2 1 2 LYS CB C -17.426 -0.099 -7.676 1.00 . B B . 2 LYS CB 1 1
1 1339 2 1 2 LYS CD C -17.307 1.087 -9.890 1.00 . B B . 2 LYS CD 1 1
1 1340 2 1 2 LYS CE C -16.392 1.971 -10.726 1.00 . B B . 2 LYS CE 1 1
1 1341 2 1 2 LYS CG C -16.938 1.137 -8.415 1.00 . B B . 2 LYS CG 1 1
1 1342 2 1 2 LYS H H -16.695 -2.473 -6.741 1.00 . B B . 2 LYS H 1 1
1 1343 2 1 2 LYS HA H -15.806 0.289 -6.330 1.00 . B B . 2 LYS HA 1 1
1 1344 2 1 2 LYS HB2 H -17.331 -0.950 -8.337 1.00 . B B . 2 LYS HB2 1 1
1 1345 2 1 2 LYS HB3 H -18.469 0.041 -7.432 1.00 . B B . 2 LYS HB3 1 1
1 1346 2 1 2 LYS HD2 H -17.222 0.068 -10.240 1.00 . B B . 2 LYS HD2 1 1
1 1347 2 1 2 LYS HD3 H -18.325 1.426 -10.008 1.00 . B B . 2 LYS HD3 1 1
1 1348 2 1 2 LYS HE2 H -15.367 1.688 -10.536 1.00 . B B . 2 LYS HE2 1 1
1 1349 2 1 2 LYS HE3 H -16.619 1.815 -11.770 1.00 . B B . 2 LYS HE3 1 1
1 1350 2 1 2 LYS HG2 H -17.390 2.011 -7.971 1.00 . B B . 2 LYS HG2 1 1
1 1351 2 1 2 LYS HG3 H -15.863 1.198 -8.323 1.00 . B B . 2 LYS HG3 1 1
1 1352 2 1 2 LYS HZ1 H -15.653 3.916 -10.511 1.00 . B B . 2 LYS HZ1 1 1
1 1353 2 1 2 LYS HZ2 H -16.894 3.533 -9.426 1.00 . B B . 2 LYS HZ2 1 1
1 1354 2 1 2 LYS HZ3 H -17.255 3.848 -11.047 1.00 . B B . 2 LYS HZ3 1 1
1 1355 2 1 2 LYS N N -16.127 -1.749 -6.402 1.00 . B B . 2 LYS N 1 1
1 1356 2 1 2 LYS NZ N -16.561 3.419 -10.405 1.00 . B B . 2 LYS NZ 1 1
1 1357 2 1 2 LYS O O -18.507 -0.890 -4.951 1.00 . B B . 2 LYS O 1 1
1 1358 2 1 3 VAL C C -18.870 2.424 -3.443 1.00 . B B . 3 VAL C 1 1
1 1359 2 1 3 VAL CA C -17.979 1.207 -3.193 1.00 . B B . 3 VAL CA 1 1
1 1360 2 1 3 VAL CB C -17.044 1.501 -2.000 1.00 . B B . 3 VAL CB 1 1
1 1361 2 1 3 VAL CG1 C -17.841 1.682 -0.717 1.00 . B B . 3 VAL CG1 1 1
1 1362 2 1 3 VAL CG2 C -16.010 0.394 -1.843 1.00 . B B . 3 VAL CG2 1 1
1 1363 2 1 3 VAL H H -16.433 1.417 -4.624 1.00 . B B . 3 VAL H 1 1
1 1364 2 1 3 VAL HA H -18.600 0.360 -2.941 1.00 . B B . 3 VAL HA 1 1
1 1365 2 1 3 VAL HB H -16.519 2.424 -2.201 1.00 . B B . 3 VAL HB 1 1
1 1366 2 1 3 VAL HG11 H -18.893 1.554 -0.923 1.00 . B B . 3 VAL HG11 1 1
1 1367 2 1 3 VAL HG12 H -17.668 2.672 -0.324 1.00 . B B . 3 VAL HG12 1 1
1 1368 2 1 3 VAL HG13 H -17.525 0.947 0.009 1.00 . B B . 3 VAL HG13 1 1
1 1369 2 1 3 VAL HG21 H -15.351 0.393 -2.698 1.00 . B B . 3 VAL HG21 1 1
1 1370 2 1 3 VAL HG22 H -16.511 -0.561 -1.774 1.00 . B B . 3 VAL HG22 1 1
1 1371 2 1 3 VAL HG23 H -15.435 0.563 -0.946 1.00 . B B . 3 VAL HG23 1 1
1 1372 2 1 3 VAL N N -17.216 0.871 -4.391 1.00 . B B . 3 VAL N 1 1
1 1373 2 1 3 VAL O O -18.391 3.478 -3.860 1.00 . B B . 3 VAL O 1 1
1 1374 2 1 4 THR C C -21.983 3.575 -2.149 1.00 . B B . 4 THR C 1 1
1 1375 2 1 4 THR CA C -21.121 3.358 -3.392 1.00 . B B . 4 THR CA 1 1
1 1376 2 1 4 THR CB C -22.010 3.077 -4.611 1.00 . B B . 4 THR CB 1 1
1 1377 2 1 4 THR CG2 C -22.462 4.336 -5.320 1.00 . B B . 4 THR CG2 1 1
1 1378 2 1 4 THR H H -20.494 1.403 -2.862 1.00 . B B . 4 THR H 1 1
1 1379 2 1 4 THR HA H -20.553 4.258 -3.577 1.00 . B B . 4 THR HA 1 1
1 1380 2 1 4 THR HB H -22.895 2.547 -4.285 1.00 . B B . 4 THR HB 1 1
1 1381 2 1 4 THR HG1 H -20.461 2.635 -5.735 1.00 . B B . 4 THR HG1 1 1
1 1382 2 1 4 THR HG21 H -22.136 4.305 -6.347 1.00 . B B . 4 THR HG21 1 1
1 1383 2 1 4 THR HG22 H -22.032 5.199 -4.831 1.00 . B B . 4 THR HG22 1 1
1 1384 2 1 4 THR HG23 H -23.539 4.402 -5.285 1.00 . B B . 4 THR HG23 1 1
1 1385 2 1 4 THR N N -20.168 2.269 -3.190 1.00 . B B . 4 THR N 1 1
1 1386 2 1 4 THR O O -22.837 2.750 -1.820 1.00 . B B . 4 THR O 1 1
1 1387 2 1 4 THR OG1 O -21.334 2.272 -5.564 1.00 . B B . 4 THR OG1 1 1
1 1388 2 1 5 LEU C C -23.595 6.053 -0.574 1.00 . B B . 5 LEU C 1 1
1 1389 2 1 5 LEU CA C -22.498 5.040 -0.257 1.00 . B B . 5 LEU CA 1 1
1 1390 2 1 5 LEU CB C -21.556 5.618 0.807 1.00 . B B . 5 LEU CB 1 1
1 1391 2 1 5 LEU CD1 C -21.246 3.381 1.912 1.00 . B B . 5 LEU CD1 1 1
1 1392 2 1 5 LEU CD2 C -19.486 4.264 0.365 1.00 . B B . 5 LEU CD2 1 1
1 1393 2 1 5 LEU CG C -20.544 4.630 1.398 1.00 . B B . 5 LEU CG 1 1
1 1394 2 1 5 LEU H H -21.054 5.310 -1.783 1.00 . B B . 5 LEU H 1 1
1 1395 2 1 5 LEU HA H -22.952 4.138 0.125 1.00 . B B . 5 LEU HA 1 1
1 1396 2 1 5 LEU HB2 H -21.008 6.437 0.363 1.00 . B B . 5 LEU HB2 1 1
1 1397 2 1 5 LEU HB3 H -22.157 6.007 1.614 1.00 . B B . 5 LEU HB3 1 1
1 1398 2 1 5 LEU HD11 H -21.561 2.775 1.075 1.00 . B B . 5 LEU HD11 1 1
1 1399 2 1 5 LEU HD12 H -22.111 3.668 2.492 1.00 . B B . 5 LEU HD12 1 1
1 1400 2 1 5 LEU HD13 H -20.569 2.816 2.533 1.00 . B B . 5 LEU HD13 1 1
1 1401 2 1 5 LEU HD21 H -19.797 3.378 -0.169 1.00 . B B . 5 LEU HD21 1 1
1 1402 2 1 5 LEU HD22 H -18.548 4.075 0.863 1.00 . B B . 5 LEU HD22 1 1
1 1403 2 1 5 LEU HD23 H -19.367 5.080 -0.333 1.00 . B B . 5 LEU HD23 1 1
1 1404 2 1 5 LEU HG H -20.044 5.098 2.236 1.00 . B B . 5 LEU HG 1 1
1 1405 2 1 5 LEU N N -21.750 4.695 -1.465 1.00 . B B . 5 LEU N 1 1
1 1406 2 1 5 LEU O O -23.521 6.765 -1.578 1.00 . B B . 5 LEU O 1 1
1 1407 2 1 6 VAL C C -26.078 7.766 1.397 1.00 . B B . 6 VAL C 1 1
1 1408 2 1 6 VAL CA C -25.715 7.057 0.092 1.00 . B B . 6 VAL CA 1 1
1 1409 2 1 6 VAL CB C -26.973 6.357 -0.469 1.00 . B B . 6 VAL CB 1 1
1 1410 2 1 6 VAL CG1 C -28.008 7.388 -0.895 1.00 . B B . 6 VAL CG1 1 1
1 1411 2 1 6 VAL CG2 C -26.611 5.443 -1.632 1.00 . B B . 6 VAL CG2 1 1
1 1412 2 1 6 VAL H H -24.616 5.533 1.072 1.00 . B B . 6 VAL H 1 1
1 1413 2 1 6 VAL HA H -25.395 7.798 -0.626 1.00 . B B . 6 VAL HA 1 1
1 1414 2 1 6 VAL HB H -27.403 5.752 0.317 1.00 . B B . 6 VAL HB 1 1
1 1415 2 1 6 VAL HG11 H -28.956 7.161 -0.430 1.00 . B B . 6 VAL HG11 1 1
1 1416 2 1 6 VAL HG12 H -28.119 7.365 -1.969 1.00 . B B . 6 VAL HG12 1 1
1 1417 2 1 6 VAL HG13 H -27.682 8.372 -0.588 1.00 . B B . 6 VAL HG13 1 1
1 1418 2 1 6 VAL HG21 H -25.730 5.820 -2.128 1.00 . B B . 6 VAL HG21 1 1
1 1419 2 1 6 VAL HG22 H -27.433 5.409 -2.333 1.00 . B B . 6 VAL HG22 1 1
1 1420 2 1 6 VAL HG23 H -26.417 4.447 -1.260 1.00 . B B . 6 VAL HG23 1 1
1 1421 2 1 6 VAL N N -24.610 6.121 0.288 1.00 . B B . 6 VAL N 1 1
1 1422 2 1 6 VAL O O -26.805 7.225 2.231 1.00 . B B . 6 VAL O 1 1
1 1423 2 1 7 LYS C C -27.202 10.474 2.639 1.00 . B B . 7 LYS C 1 1
1 1424 2 1 7 LYS CA C -25.841 9.788 2.748 1.00 . B B . 7 LYS CA 1 1
1 1425 2 1 7 LYS CB C -24.740 10.837 2.944 1.00 . B B . 7 LYS CB 1 1
1 1426 2 1 7 LYS CD C -24.219 13.034 4.065 1.00 . B B . 7 LYS CD 1 1
1 1427 2 1 7 LYS CE C -22.704 12.889 4.066 1.00 . B B . 7 LYS CE 1 1
1 1428 2 1 7 LYS CG C -24.913 11.686 4.196 1.00 . B B . 7 LYS CG 1 1
1 1429 2 1 7 LYS H H -25.008 9.365 0.849 1.00 . B B . 7 LYS H 1 1
1 1430 2 1 7 LYS HA H -25.851 9.125 3.600 1.00 . B B . 7 LYS HA 1 1
1 1431 2 1 7 LYS HB2 H -23.787 10.333 3.006 1.00 . B B . 7 LYS HB2 1 1
1 1432 2 1 7 LYS HB3 H -24.732 11.495 2.087 1.00 . B B . 7 LYS HB3 1 1
1 1433 2 1 7 LYS HD2 H -24.524 13.497 3.138 1.00 . B B . 7 LYS HD2 1 1
1 1434 2 1 7 LYS HD3 H -24.513 13.659 4.895 1.00 . B B . 7 LYS HD3 1 1
1 1435 2 1 7 LYS HE2 H -22.447 11.937 4.507 1.00 . B B . 7 LYS HE2 1 1
1 1436 2 1 7 LYS HE3 H -22.353 12.918 3.044 1.00 . B B . 7 LYS HE3 1 1
1 1437 2 1 7 LYS HG2 H -25.967 11.853 4.362 1.00 . B B . 7 LYS HG2 1 1
1 1438 2 1 7 LYS HG3 H -24.495 11.154 5.039 1.00 . B B . 7 LYS HG3 1 1
1 1439 2 1 7 LYS HZ1 H -22.566 14.171 5.714 1.00 . B B . 7 LYS HZ1 1 1
1 1440 2 1 7 LYS HZ2 H -21.996 14.845 4.270 1.00 . B B . 7 LYS HZ2 1 1
1 1441 2 1 7 LYS HZ3 H -21.068 13.692 5.090 1.00 . B B . 7 LYS HZ3 1 1
1 1442 2 1 7 LYS N N -25.572 8.988 1.556 1.00 . B B . 7 LYS N 1 1
1 1443 2 1 7 LYS NZ N -22.038 13.976 4.838 1.00 . B B . 7 LYS NZ 1 1
1 1444 2 1 7 LYS O O -27.465 11.193 1.674 1.00 . B B . 7 LYS O 1 1
1 1445 2 1 8 SER C C -29.799 11.303 5.033 1.00 . B B . 8 SER C 1 1
1 1446 2 1 8 SER CA C -29.401 10.837 3.634 1.00 . B B . 8 SER CA 1 1
1 1447 2 1 8 SER CB C -30.430 9.834 3.105 1.00 . B B . 8 SER CB 1 1
1 1448 2 1 8 SER H H -27.799 9.658 4.369 1.00 . B B . 8 SER H 1 1
1 1449 2 1 8 SER HA H -29.381 11.694 2.977 1.00 . B B . 8 SER HA 1 1
1 1450 2 1 8 SER HB2 H -30.087 8.829 3.307 1.00 . B B . 8 SER HB2 1 1
1 1451 2 1 8 SER HB3 H -31.375 9.997 3.601 1.00 . B B . 8 SER HB3 1 1
1 1452 2 1 8 SER HG H -29.768 9.919 1.260 1.00 . B B . 8 SER HG 1 1
1 1453 2 1 8 SER N N -28.065 10.243 3.629 1.00 . B B . 8 SER N 1 1
1 1454 2 1 8 SER O O -30.092 12.483 5.241 1.00 . B B . 8 SER O 1 1
1 1455 2 1 8 SER OG O -30.616 9.980 1.706 1.00 . B B . 8 SER OG 1 1
1 1456 2 1 9 ARG C C -29.226 11.718 7.963 1.00 . B B . 9 ARG C 1 1
1 1457 2 1 9 ARG CA C -30.182 10.689 7.367 1.00 . B B . 9 ARG CA 1 1
1 1458 2 1 9 ARG CB C -30.185 9.420 8.223 1.00 . B B . 9 ARG CB 1 1
1 1459 2 1 9 ARG CD C -32.362 9.223 9.462 1.00 . B B . 9 ARG CD 1 1
1 1460 2 1 9 ARG CG C -31.537 8.730 8.284 1.00 . B B . 9 ARG CG 1 1
1 1461 2 1 9 ARG CZ C -34.740 9.748 9.903 1.00 . B B . 9 ARG CZ 1 1
1 1462 2 1 9 ARG H H -29.575 9.451 5.758 1.00 . B B . 9 ARG H 1 1
1 1463 2 1 9 ARG HA H -31.180 11.106 7.354 1.00 . B B . 9 ARG HA 1 1
1 1464 2 1 9 ARG HB2 H -29.467 8.723 7.816 1.00 . B B . 9 ARG HB2 1 1
1 1465 2 1 9 ARG HB3 H -29.891 9.678 9.230 1.00 . B B . 9 ARG HB3 1 1
1 1466 2 1 9 ARG HD2 H -32.436 8.427 10.190 1.00 . B B . 9 ARG HD2 1 1
1 1467 2 1 9 ARG HD3 H -31.862 10.071 9.908 1.00 . B B . 9 ARG HD3 1 1
1 1468 2 1 9 ARG HE H -33.859 9.813 8.109 1.00 . B B . 9 ARG HE 1 1
1 1469 2 1 9 ARG HG2 H -32.075 8.933 7.369 1.00 . B B . 9 ARG HG2 1 1
1 1470 2 1 9 ARG HG3 H -31.381 7.666 8.384 1.00 . B B . 9 ARG HG3 1 1
1 1471 2 1 9 ARG HH11 H -33.688 9.233 11.559 1.00 . B B . 9 ARG HH11 1 1
1 1472 2 1 9 ARG HH12 H -35.360 9.599 11.826 1.00 . B B . 9 ARG HH12 1 1
1 1473 2 1 9 ARG HH21 H -36.058 10.297 8.470 1.00 . B B . 9 ARG HH21 1 1
1 1474 2 1 9 ARG HH22 H -36.704 10.201 10.073 1.00 . B B . 9 ARG HH22 1 1
1 1475 2 1 9 ARG N N -29.814 10.372 5.987 1.00 . B B . 9 ARG N 1 1
1 1476 2 1 9 ARG NE N -33.711 9.624 9.060 1.00 . B B . 9 ARG NE 1 1
1 1477 2 1 9 ARG NH1 N -34.582 9.507 11.203 1.00 . B B . 9 ARG NH1 1 1
1 1478 2 1 9 ARG NH2 N -35.932 10.112 9.445 1.00 . B B . 9 ARG NH2 1 1
1 1479 2 1 9 ARG O O -28.006 11.575 7.861 1.00 . B B . 9 ARG O 1 1
1 1480 2 1 10 LYS C C -28.103 13.257 10.329 1.00 . B B . 10 LYS C 1 1
1 1481 2 1 10 LYS CA C -28.978 13.809 9.201 1.00 . B B . 10 LYS CA 1 1
1 1482 2 1 10 LYS CB C -29.869 14.939 9.731 1.00 . B B . 10 LYS CB 1 1
1 1483 2 1 10 LYS CD C -32.258 14.653 10.465 1.00 . B B . 10 LYS CD 1 1
1 1484 2 1 10 LYS CE C -33.109 15.149 11.625 1.00 . B B . 10 LYS CE 1 1
1 1485 2 1 10 LYS CG C -30.798 14.518 10.862 1.00 . B B . 10 LYS CG 1 1
1 1486 2 1 10 LYS H H -30.764 12.813 8.635 1.00 . B B . 10 LYS H 1 1
1 1487 2 1 10 LYS HA H -28.333 14.212 8.433 1.00 . B B . 10 LYS HA 1 1
1 1488 2 1 10 LYS HB2 H -29.237 15.735 10.095 1.00 . B B . 10 LYS HB2 1 1
1 1489 2 1 10 LYS HB3 H -30.472 15.316 8.919 1.00 . B B . 10 LYS HB3 1 1
1 1490 2 1 10 LYS HD2 H -32.335 15.357 9.649 1.00 . B B . 10 LYS HD2 1 1
1 1491 2 1 10 LYS HD3 H -32.626 13.689 10.147 1.00 . B B . 10 LYS HD3 1 1
1 1492 2 1 10 LYS HE2 H -33.503 14.294 12.155 1.00 . B B . 10 LYS HE2 1 1
1 1493 2 1 10 LYS HE3 H -32.486 15.728 12.289 1.00 . B B . 10 LYS HE3 1 1
1 1494 2 1 10 LYS HG2 H -30.600 13.488 11.116 1.00 . B B . 10 LYS HG2 1 1
1 1495 2 1 10 LYS HG3 H -30.608 15.145 11.722 1.00 . B B . 10 LYS HG3 1 1
1 1496 2 1 10 LYS HZ1 H -34.736 16.411 11.976 1.00 . B B . 10 LYS HZ1 1 1
1 1497 2 1 10 LYS HZ2 H -34.918 15.422 10.616 1.00 . B B . 10 LYS HZ2 1 1
1 1498 2 1 10 LYS HZ3 H -33.891 16.765 10.555 1.00 . B B . 10 LYS HZ3 1 1
1 1499 2 1 10 LYS N N -29.787 12.756 8.587 1.00 . B B . 10 LYS N 1 1
1 1500 2 1 10 LYS NZ N -34.243 15.996 11.161 1.00 . B B . 10 LYS NZ 1 1
1 1501 2 1 10 LYS O O -27.008 13.764 10.576 1.00 . B B . 10 LYS O 1 1
1 1502 2 1 11 ASN C C -27.094 10.341 11.632 1.00 . B B . 11 ASN C 1 1
1 1503 2 1 11 ASN CA C -27.842 11.593 12.103 1.00 . B B . 11 ASN CA 1 1
1 1504 2 1 11 ASN CB C -28.792 11.236 13.253 1.00 . B B . 11 ASN CB 1 1
1 1505 2 1 11 ASN CG C -29.194 12.448 14.075 1.00 . B B . 11 ASN CG 1 1
1 1506 2 1 11 ASN H H -29.464 11.848 10.764 1.00 . B B . 11 ASN H 1 1
1 1507 2 1 11 ASN HA H -27.120 12.314 12.457 1.00 . B B . 11 ASN HA 1 1
1 1508 2 1 11 ASN HB2 H -29.686 10.787 12.847 1.00 . B B . 11 ASN HB2 1 1
1 1509 2 1 11 ASN HB3 H -28.303 10.526 13.905 1.00 . B B . 11 ASN HB3 1 1
1 1510 2 1 11 ASN HD21 H -31.017 11.697 14.347 1.00 . B B . 11 ASN HD21 1 1
1 1511 2 1 11 ASN HD22 H -30.718 13.230 15.084 1.00 . B B . 11 ASN HD22 1 1
1 1512 2 1 11 ASN N N -28.587 12.212 11.007 1.00 . B B . 11 ASN N 1 1
1 1513 2 1 11 ASN ND2 N -30.436 12.460 14.549 1.00 . B B . 11 ASN ND2 1 1
1 1514 2 1 11 ASN O O -26.808 9.445 12.431 1.00 . B B . 11 ASN O 1 1
1 1515 2 1 11 ASN OD1 O -28.398 13.363 14.284 1.00 . B B . 11 ASN OD1 1 1
1 1516 2 1 12 GLU C C -25.015 9.605 8.754 1.00 . B B . 12 GLU C 1 1
1 1517 2 1 12 GLU CA C -26.059 9.143 9.769 1.00 . B B . 12 GLU CA 1 1
1 1518 2 1 12 GLU CB C -27.041 8.179 9.093 1.00 . B B . 12 GLU CB 1 1
1 1519 2 1 12 GLU CD C -27.441 6.425 10.876 1.00 . B B . 12 GLU CD 1 1
1 1520 2 1 12 GLU CG C -28.043 7.546 10.046 1.00 . B B . 12 GLU CG 1 1
1 1521 2 1 12 GLU H H -27.023 11.026 9.748 1.00 . B B . 12 GLU H 1 1
1 1522 2 1 12 GLU HA H -25.560 8.628 10.576 1.00 . B B . 12 GLU HA 1 1
1 1523 2 1 12 GLU HB2 H -27.590 8.718 8.335 1.00 . B B . 12 GLU HB2 1 1
1 1524 2 1 12 GLU HB3 H -26.477 7.389 8.621 1.00 . B B . 12 GLU HB3 1 1
1 1525 2 1 12 GLU HG2 H -28.415 8.306 10.715 1.00 . B B . 12 GLU HG2 1 1
1 1526 2 1 12 GLU HG3 H -28.863 7.144 9.468 1.00 . B B . 12 GLU HG3 1 1
1 1527 2 1 12 GLU N N -26.775 10.283 10.337 1.00 . B B . 12 GLU N 1 1
1 1528 2 1 12 GLU O O -25.359 10.028 7.649 1.00 . B B . 12 GLU O 1 1
1 1529 2 1 12 GLU OE1 O -26.842 5.500 10.285 1.00 . B B . 12 GLU OE1 1 1
1 1530 2 1 12 GLU OE2 O -27.572 6.472 12.117 1.00 . B B . 12 GLU OE2 1 1
1 1531 2 1 13 GLU C C -21.852 8.714 7.778 1.00 . B B . 13 GLU C 1 1
1 1532 2 1 13 GLU CA C -22.650 9.927 8.251 1.00 . B B . 13 GLU CA 1 1
1 1533 2 1 13 GLU CB C -21.729 10.919 8.966 1.00 . B B . 13 GLU CB 1 1
1 1534 2 1 13 GLU CD C -21.032 13.344 9.238 1.00 . B B . 13 GLU CD 1 1
1 1535 2 1 13 GLU CG C -22.017 12.372 8.613 1.00 . B B . 13 GLU CG 1 1
1 1536 2 1 13 GLU H H -23.529 9.172 10.026 1.00 . B B . 13 GLU H 1 1
1 1537 2 1 13 GLU HA H -23.086 10.410 7.388 1.00 . B B . 13 GLU HA 1 1
1 1538 2 1 13 GLU HB2 H -21.846 10.799 10.034 1.00 . B B . 13 GLU HB2 1 1
1 1539 2 1 13 GLU HB3 H -20.705 10.702 8.698 1.00 . B B . 13 GLU HB3 1 1
1 1540 2 1 13 GLU HG2 H -21.973 12.482 7.541 1.00 . B B . 13 GLU HG2 1 1
1 1541 2 1 13 GLU HG3 H -23.010 12.618 8.958 1.00 . B B . 13 GLU HG3 1 1
1 1542 2 1 13 GLU N N -23.741 9.520 9.134 1.00 . B B . 13 GLU N 1 1
1 1543 2 1 13 GLU O O -22.038 7.604 8.281 1.00 . B B . 13 GLU O 1 1
1 1544 2 1 13 GLU OE1 O -19.878 12.943 9.503 1.00 . B B . 13 GLU OE1 1 1
1 1545 2 1 13 GLU OE2 O -21.416 14.511 9.458 1.00 . B B . 13 GLU OE2 1 1
1 1546 2 1 14 TYR C C -19.288 7.210 7.359 1.00 . B B . 14 TYR C 1 1
1 1547 2 1 14 TYR CA C -20.132 7.855 6.264 1.00 . B B . 14 TYR CA 1 1
1 1548 2 1 14 TYR CB C -19.219 8.377 5.150 1.00 . B B . 14 TYR CB 1 1
1 1549 2 1 14 TYR CD1 C -20.851 8.450 3.218 1.00 . B B . 14 TYR CD1 1 1
1 1550 2 1 14 TYR CD2 C -19.722 10.463 3.818 1.00 . B B . 14 TYR CD2 1 1
1 1551 2 1 14 TYR CE1 C -21.510 9.117 2.204 1.00 . B B . 14 TYR CE1 1 1
1 1552 2 1 14 TYR CE2 C -20.377 11.136 2.806 1.00 . B B . 14 TYR CE2 1 1
1 1553 2 1 14 TYR CG C -19.945 9.111 4.042 1.00 . B B . 14 TYR CG 1 1
1 1554 2 1 14 TYR CZ C -21.269 10.460 2.003 1.00 . B B . 14 TYR CZ 1 1
1 1555 2 1 14 TYR H H -20.863 9.841 6.448 1.00 . B B . 14 TYR H 1 1
1 1556 2 1 14 TYR HA H -20.791 7.106 5.851 1.00 . B B . 14 TYR HA 1 1
1 1557 2 1 14 TYR HB2 H -18.497 9.056 5.578 1.00 . B B . 14 TYR HB2 1 1
1 1558 2 1 14 TYR HB3 H -18.697 7.540 4.706 1.00 . B B . 14 TYR HB3 1 1
1 1559 2 1 14 TYR HD1 H -21.041 7.399 3.378 1.00 . B B . 14 TYR HD1 1 1
1 1560 2 1 14 TYR HD2 H -19.022 10.990 4.449 1.00 . B B . 14 TYR HD2 1 1
1 1561 2 1 14 TYR HE1 H -22.209 8.588 1.574 1.00 . B B . 14 TYR HE1 1 1
1 1562 2 1 14 TYR HE2 H -20.189 12.188 2.648 1.00 . B B . 14 TYR HE2 1 1
1 1563 2 1 14 TYR HH H -22.813 10.788 0.898 1.00 . B B . 14 TYR HH 1 1
1 1564 2 1 14 TYR N N -20.963 8.933 6.807 1.00 . B B . 14 TYR N 1 1
1 1565 2 1 14 TYR O O -19.164 5.986 7.415 1.00 . B B . 14 TYR O 1 1
1 1566 2 1 14 TYR OH O -21.920 11.132 0.995 1.00 . B B . 14 TYR OH 1 1
1 1567 2 1 15 GLY C C -16.808 6.585 8.855 1.00 . B B . 15 GLY C 1 1
1 1568 2 1 15 GLY CA C -17.887 7.547 9.319 1.00 . B B . 15 GLY CA 1 1
1 1569 2 1 15 GLY H H -18.851 9.010 8.132 1.00 . B B . 15 GLY H 1 1
1 1570 2 1 15 GLY HA2 H -17.417 8.385 9.813 1.00 . B B . 15 GLY HA2 1 1
1 1571 2 1 15 GLY HA3 H -18.523 7.038 10.029 1.00 . B B . 15 GLY HA3 1 1
1 1572 2 1 15 GLY N N -18.711 8.044 8.230 1.00 . B B . 15 GLY N 1 1
1 1573 2 1 15 GLY O O -16.711 5.469 9.361 1.00 . B B . 15 GLY O 1 1
1 1574 2 1 16 LEU C C -13.559 6.822 7.587 1.00 . B B . 16 LEU C 1 1
1 1575 2 1 16 LEU CA C -14.925 6.171 7.366 1.00 . B B . 16 LEU CA 1 1
1 1576 2 1 16 LEU CB C -15.143 5.873 5.876 1.00 . B B . 16 LEU CB 1 1
1 1577 2 1 16 LEU CD1 C -13.907 7.302 4.218 1.00 . B B . 16 LEU CD1 1 1
1 1578 2 1 16 LEU CD2 C -16.370 6.948 3.967 1.00 . B B . 16 LEU CD2 1 1
1 1579 2 1 16 LEU CG C -15.222 7.098 4.956 1.00 . B B . 16 LEU CG 1 1
1 1580 2 1 16 LEU H H -16.125 7.915 7.520 1.00 . B B . 16 LEU H 1 1
1 1581 2 1 16 LEU HA H -14.949 5.239 7.912 1.00 . B B . 16 LEU HA 1 1
1 1582 2 1 16 LEU HB2 H -14.331 5.247 5.536 1.00 . B B . 16 LEU HB2 1 1
1 1583 2 1 16 LEU HB3 H -16.065 5.318 5.776 1.00 . B B . 16 LEU HB3 1 1
1 1584 2 1 16 LEU HD11 H -13.328 6.391 4.252 1.00 . B B . 16 LEU HD11 1 1
1 1585 2 1 16 LEU HD12 H -13.351 8.099 4.689 1.00 . B B . 16 LEU HD12 1 1
1 1586 2 1 16 LEU HD13 H -14.107 7.562 3.189 1.00 . B B . 16 LEU HD13 1 1
1 1587 2 1 16 LEU HD21 H -16.810 7.916 3.776 1.00 . B B . 16 LEU HD21 1 1
1 1588 2 1 16 LEU HD22 H -17.119 6.289 4.379 1.00 . B B . 16 LEU HD22 1 1
1 1589 2 1 16 LEU HD23 H -15.997 6.534 3.041 1.00 . B B . 16 LEU HD23 1 1
1 1590 2 1 16 LEU HG H -15.409 7.977 5.554 1.00 . B B . 16 LEU HG 1 1
1 1591 2 1 16 LEU N N -15.998 7.015 7.888 1.00 . B B . 16 LEU N 1 1
1 1592 2 1 16 LEU O O -13.284 7.905 7.068 1.00 . B B . 16 LEU O 1 1
1 1593 2 1 17 ARG C C -10.473 6.551 7.427 1.00 . B B . 17 ARG C 1 1
1 1594 2 1 17 ARG CA C -11.367 6.654 8.660 1.00 . B B . 17 ARG CA 1 1
1 1595 2 1 17 ARG CB C -10.746 5.882 9.829 1.00 . B B . 17 ARG CB 1 1
1 1596 2 1 17 ARG CD C -9.134 6.288 11.720 1.00 . B B . 17 ARG CD 1 1
1 1597 2 1 17 ARG CG C -10.407 6.755 11.028 1.00 . B B . 17 ARG CG 1 1
1 1598 2 1 17 ARG CZ C -8.181 6.458 13.999 1.00 . B B . 17 ARG CZ 1 1
1 1599 2 1 17 ARG H H -12.989 5.292 8.749 1.00 . B B . 17 ARG H 1 1
1 1600 2 1 17 ARG HA H -11.460 7.695 8.935 1.00 . B B . 17 ARG HA 1 1
1 1601 2 1 17 ARG HB2 H -11.440 5.121 10.153 1.00 . B B . 17 ARG HB2 1 1
1 1602 2 1 17 ARG HB3 H -9.838 5.404 9.489 1.00 . B B . 17 ARG HB3 1 1
1 1603 2 1 17 ARG HD2 H -8.945 5.259 11.446 1.00 . B B . 17 ARG HD2 1 1
1 1604 2 1 17 ARG HD3 H -8.312 6.905 11.385 1.00 . B B . 17 ARG HD3 1 1
1 1605 2 1 17 ARG HE H -10.133 6.373 13.569 1.00 . B B . 17 ARG HE 1 1
1 1606 2 1 17 ARG HG2 H -10.268 7.772 10.692 1.00 . B B . 17 ARG HG2 1 1
1 1607 2 1 17 ARG HG3 H -11.225 6.715 11.732 1.00 . B B . 17 ARG HG3 1 1
1 1608 2 1 17 ARG HH11 H -6.788 6.414 12.529 1.00 . B B . 17 ARG HH11 1 1
1 1609 2 1 17 ARG HH12 H -6.161 6.531 14.137 1.00 . B B . 17 ARG HH12 1 1
1 1610 2 1 17 ARG HH21 H -9.298 6.524 15.686 1.00 . B B . 17 ARG HH21 1 1
1 1611 2 1 17 ARG HH22 H -7.584 6.592 15.929 1.00 . B B . 17 ARG HH22 1 1
1 1612 2 1 17 ARG N N -12.708 6.151 8.365 1.00 . B B . 17 ARG N 1 1
1 1613 2 1 17 ARG NE N -9.232 6.376 13.179 1.00 . B B . 17 ARG NE 1 1
1 1614 2 1 17 ARG NH1 N -6.941 6.468 13.514 1.00 . B B . 17 ARG NH1 1 1
1 1615 2 1 17 ARG NH2 N -8.369 6.531 15.312 1.00 . B B . 17 ARG NH2 1 1
1 1616 2 1 17 ARG O O -10.182 5.455 6.949 1.00 . B B . 17 ARG O 1 1
1 1617 2 1 18 LEU C C -7.733 7.936 6.095 1.00 . B B . 18 LEU C 1 1
1 1618 2 1 18 LEU CA C -9.205 7.750 5.726 1.00 . B B . 18 LEU CA 1 1
1 1619 2 1 18 LEU CB C -9.663 8.884 4.803 1.00 . B B . 18 LEU CB 1 1
1 1620 2 1 18 LEU CD1 C -8.063 8.545 2.901 1.00 . B B . 18 LEU CD1 1 1
1 1621 2 1 18 LEU CD2 C -10.250 7.322 2.924 1.00 . B B . 18 LEU CD2 1 1
1 1622 2 1 18 LEU CG C -9.529 8.609 3.302 1.00 . B B . 18 LEU CG 1 1
1 1623 2 1 18 LEU H H -10.329 8.544 7.333 1.00 . B B . 18 LEU H 1 1
1 1624 2 1 18 LEU HA H -9.313 6.810 5.206 1.00 . B B . 18 LEU HA 1 1
1 1625 2 1 18 LEU HB2 H -10.701 9.093 5.016 1.00 . B B . 18 LEU HB2 1 1
1 1626 2 1 18 LEU HB3 H -9.083 9.766 5.037 1.00 . B B . 18 LEU HB3 1 1
1 1627 2 1 18 LEU HD11 H -7.770 7.514 2.772 1.00 . B B . 18 LEU HD11 1 1
1 1628 2 1 18 LEU HD12 H -7.457 8.996 3.674 1.00 . B B . 18 LEU HD12 1 1
1 1629 2 1 18 LEU HD13 H -7.919 9.079 1.974 1.00 . B B . 18 LEU HD13 1 1
1 1630 2 1 18 LEU HD21 H -9.534 6.604 2.551 1.00 . B B . 18 LEU HD21 1 1
1 1631 2 1 18 LEU HD22 H -10.981 7.533 2.158 1.00 . B B . 18 LEU HD22 1 1
1 1632 2 1 18 LEU HD23 H -10.747 6.917 3.793 1.00 . B B . 18 LEU HD23 1 1
1 1633 2 1 18 LEU HG H -9.986 9.422 2.756 1.00 . B B . 18 LEU HG 1 1
1 1634 2 1 18 LEU N N -10.053 7.703 6.911 1.00 . B B . 18 LEU N 1 1
1 1635 2 1 18 LEU O O -7.396 8.740 6.967 1.00 . B B . 18 LEU O 1 1
1 1636 2 1 19 ALA C C -4.657 7.194 4.325 1.00 . B B . 19 ALA C 1 1
1 1637 2 1 19 ALA CA C -5.424 7.257 5.648 1.00 . B B . 19 ALA CA 1 1
1 1638 2 1 19 ALA CB C -4.988 6.130 6.570 1.00 . B B . 19 ALA CB 1 1
1 1639 2 1 19 ALA H H -7.204 6.572 4.729 1.00 . B B . 19 ALA H 1 1
1 1640 2 1 19 ALA HA H -5.206 8.195 6.136 1.00 . B B . 19 ALA HA 1 1
1 1641 2 1 19 ALA HB1 H -3.910 6.083 6.597 1.00 . B B . 19 ALA HB1 1 1
1 1642 2 1 19 ALA HB2 H -5.378 5.192 6.203 1.00 . B B . 19 ALA HB2 1 1
1 1643 2 1 19 ALA HB3 H -5.365 6.311 7.565 1.00 . B B . 19 ALA HB3 1 1
1 1644 2 1 19 ALA N N -6.864 7.188 5.415 1.00 . B B . 19 ALA N 1 1
1 1645 2 1 19 ALA O O -5.261 7.093 3.255 1.00 . B B . 19 ALA O 1 1
1 1646 2 1 20 SER C C -1.155 6.524 3.458 1.00 . B B . 20 SER C 1 1
1 1647 2 1 20 SER CA C -2.496 7.209 3.195 1.00 . B B . 20 SER CA 1 1
1 1648 2 1 20 SER CB C -2.262 8.622 2.654 1.00 . B B . 20 SER CB 1 1
1 1649 2 1 20 SER H H -2.894 7.341 5.276 1.00 . B B . 20 SER H 1 1
1 1650 2 1 20 SER HA H -3.033 6.638 2.452 1.00 . B B . 20 SER HA 1 1
1 1651 2 1 20 SER HB2 H -1.597 8.574 1.805 1.00 . B B . 20 SER HB2 1 1
1 1652 2 1 20 SER HB3 H -3.207 9.046 2.347 1.00 . B B . 20 SER HB3 1 1
1 1653 2 1 20 SER HG H -2.374 9.950 4.089 1.00 . B B . 20 SER HG 1 1
1 1654 2 1 20 SER N N -3.325 7.258 4.399 1.00 . B B . 20 SER N 1 1
1 1655 2 1 20 SER O O -0.663 6.505 4.588 1.00 . B B . 20 SER O 1 1
1 1656 2 1 20 SER OG O -1.684 9.460 3.638 1.00 . B B . 20 SER OG 1 1
1 1657 2 1 21 HIS C C 1.737 5.913 1.550 1.00 . B B . 21 HIS C 1 1
1 1658 2 1 21 HIS CA C 0.712 5.277 2.493 1.00 . B B . 21 HIS CA 1 1
1 1659 2 1 21 HIS CB C 0.541 3.793 2.151 1.00 . B B . 21 HIS CB 1 1
1 1660 2 1 21 HIS CD2 C -0.132 2.891 4.481 1.00 . B B . 21 HIS CD2 1 1
1 1661 2 1 21 HIS CE1 C 1.306 1.245 4.615 1.00 . B B . 21 HIS CE1 1 1
1 1662 2 1 21 HIS CG C 0.599 2.897 3.344 1.00 . B B . 21 HIS CG 1 1
1 1663 2 1 21 HIS H H -1.019 6.017 1.527 1.00 . B B . 21 HIS H 1 1
1 1664 2 1 21 HIS HA H 1.066 5.368 3.513 1.00 . B B . 21 HIS HA 1 1
1 1665 2 1 21 HIS HB2 H -0.418 3.650 1.675 1.00 . B B . 21 HIS HB2 1 1
1 1666 2 1 21 HIS HB3 H 1.323 3.493 1.470 1.00 . B B . 21 HIS HB3 1 1
1 1667 2 1 21 HIS HD1 H 2.159 1.594 2.788 1.00 . B B . 21 HIS HD1 1 1
1 1668 2 1 21 HIS HD2 H -0.926 3.576 4.732 1.00 . B B . 21 HIS HD2 1 1
1 1669 2 1 21 HIS HE1 H 1.863 0.394 4.976 1.00 . B B . 21 HIS HE1 1 1
1 1670 2 1 21 HIS HE2 H 0.101 1.713 6.200 1.00 . B B . 21 HIS HE2 1 1
1 1671 2 1 21 HIS N N -0.572 5.964 2.398 1.00 . B B . 21 HIS N 1 1
1 1672 2 1 21 HIS ND1 N 1.491 1.853 3.459 1.00 . B B . 21 HIS ND1 1 1
1 1673 2 1 21 HIS NE2 N 0.327 1.856 5.257 1.00 . B B . 21 HIS NE2 1 1
1 1674 2 1 21 HIS O O 1.413 6.837 0.801 1.00 . B B . 21 HIS O 1 1
1 1675 2 1 22 ILE C C 4.781 4.810 0.027 1.00 . B B . 22 ILE C 1 1
1 1676 2 1 22 ILE CA C 4.039 5.936 0.740 1.00 . B B . 22 ILE CA 1 1
1 1677 2 1 22 ILE CB C 5.050 6.773 1.557 1.00 . B B . 22 ILE CB 1 1
1 1678 2 1 22 ILE CD1 C 3.652 8.907 1.477 1.00 . B B . 22 ILE CD1 1 1
1 1679 2 1 22 ILE CG1 C 4.327 7.867 2.348 1.00 . B B . 22 ILE CG1 1 1
1 1680 2 1 22 ILE CG2 C 6.106 7.385 0.647 1.00 . B B . 22 ILE CG2 1 1
1 1681 2 1 22 ILE H H 3.171 4.676 2.207 1.00 . B B . 22 ILE H 1 1
1 1682 2 1 22 ILE HA H 3.586 6.579 -0.002 1.00 . B B . 22 ILE HA 1 1
1 1683 2 1 22 ILE HB H 5.551 6.112 2.249 1.00 . B B . 22 ILE HB 1 1
1 1684 2 1 22 ILE HD11 H 3.690 8.592 0.444 1.00 . B B . 22 ILE HD11 1 1
1 1685 2 1 22 ILE HD12 H 4.163 9.852 1.584 1.00 . B B . 22 ILE HD12 1 1
1 1686 2 1 22 ILE HD13 H 2.622 9.018 1.782 1.00 . B B . 22 ILE HD13 1 1
1 1687 2 1 22 ILE HG12 H 3.568 7.411 2.966 1.00 . B B . 22 ILE HG12 1 1
1 1688 2 1 22 ILE HG13 H 5.041 8.375 2.979 1.00 . B B . 22 ILE HG13 1 1
1 1689 2 1 22 ILE HG21 H 5.687 7.537 -0.338 1.00 . B B . 22 ILE HG21 1 1
1 1690 2 1 22 ILE HG22 H 6.954 6.721 0.580 1.00 . B B . 22 ILE HG22 1 1
1 1691 2 1 22 ILE HG23 H 6.422 8.334 1.053 1.00 . B B . 22 ILE HG23 1 1
1 1692 2 1 22 ILE N N 2.972 5.413 1.591 1.00 . B B . 22 ILE N 1 1
1 1693 2 1 22 ILE O O 5.074 3.770 0.622 1.00 . B B . 22 ILE O 1 1
1 1694 2 1 23 PHE C C 6.698 4.702 -3.092 1.00 . B B . 23 PHE C 1 1
1 1695 2 1 23 PHE CA C 5.800 4.032 -2.049 1.00 . B B . 23 PHE CA 1 1
1 1696 2 1 23 PHE CB C 4.806 3.089 -2.735 1.00 . B B . 23 PHE CB 1 1
1 1697 2 1 23 PHE CD1 C 3.072 4.705 -3.563 1.00 . B B . 23 PHE CD1 1 1
1 1698 2 1 23 PHE CD2 C 4.242 3.381 -5.163 1.00 . B B . 23 PHE CD2 1 1
1 1699 2 1 23 PHE CE1 C 2.357 5.306 -4.578 1.00 . B B . 23 PHE CE1 1 1
1 1700 2 1 23 PHE CE2 C 3.531 3.980 -6.183 1.00 . B B . 23 PHE CE2 1 1
1 1701 2 1 23 PHE CG C 4.023 3.738 -3.842 1.00 . B B . 23 PHE CG 1 1
1 1702 2 1 23 PHE CZ C 2.585 4.943 -5.890 1.00 . B B . 23 PHE CZ 1 1
1 1703 2 1 23 PHE H H 4.828 5.876 -1.668 1.00 . B B . 23 PHE H 1 1
1 1704 2 1 23 PHE HA H 6.419 3.458 -1.378 1.00 . B B . 23 PHE HA 1 1
1 1705 2 1 23 PHE HB2 H 5.345 2.254 -3.154 1.00 . B B . 23 PHE HB2 1 1
1 1706 2 1 23 PHE HB3 H 4.103 2.723 -2.000 1.00 . B B . 23 PHE HB3 1 1
1 1707 2 1 23 PHE HD1 H 2.893 4.991 -2.537 1.00 . B B . 23 PHE HD1 1 1
1 1708 2 1 23 PHE HD2 H 4.981 2.627 -5.393 1.00 . B B . 23 PHE HD2 1 1
1 1709 2 1 23 PHE HE1 H 1.620 6.059 -4.345 1.00 . B B . 23 PHE HE1 1 1
1 1710 2 1 23 PHE HE2 H 3.714 3.693 -7.207 1.00 . B B . 23 PHE HE2 1 1
1 1711 2 1 23 PHE HZ H 2.028 5.415 -6.686 1.00 . B B . 23 PHE HZ 1 1
1 1712 2 1 23 PHE N N 5.087 5.026 -1.251 1.00 . B B . 23 PHE N 1 1
1 1713 2 1 23 PHE O O 6.687 5.926 -3.240 1.00 . B B . 23 PHE O 1 1
1 1714 2 1 24 VAL C C 7.823 4.120 -6.239 1.00 . B B . 24 VAL C 1 1
1 1715 2 1 24 VAL CA C 8.373 4.400 -4.842 1.00 . B B . 24 VAL CA 1 1
1 1716 2 1 24 VAL CB C 9.785 3.781 -4.718 1.00 . B B . 24 VAL CB 1 1
1 1717 2 1 24 VAL CG1 C 10.765 4.473 -5.657 1.00 . B B . 24 VAL CG1 1 1
1 1718 2 1 24 VAL CG2 C 10.277 3.855 -3.280 1.00 . B B . 24 VAL CG2 1 1
1 1719 2 1 24 VAL H H 7.430 2.923 -3.651 1.00 . B B . 24 VAL H 1 1
1 1720 2 1 24 VAL HA H 8.459 5.469 -4.709 1.00 . B B . 24 VAL HA 1 1
1 1721 2 1 24 VAL HB H 9.724 2.740 -5.001 1.00 . B B . 24 VAL HB 1 1
1 1722 2 1 24 VAL HG11 H 11.269 5.269 -5.130 1.00 . B B . 24 VAL HG11 1 1
1 1723 2 1 24 VAL HG12 H 10.231 4.883 -6.501 1.00 . B B . 24 VAL HG12 1 1
1 1724 2 1 24 VAL HG13 H 11.494 3.756 -6.006 1.00 . B B . 24 VAL HG13 1 1
1 1725 2 1 24 VAL HG21 H 9.812 4.693 -2.781 1.00 . B B . 24 VAL HG21 1 1
1 1726 2 1 24 VAL HG22 H 11.350 3.982 -3.273 1.00 . B B . 24 VAL HG22 1 1
1 1727 2 1 24 VAL HG23 H 10.020 2.942 -2.764 1.00 . B B . 24 VAL HG23 1 1
1 1728 2 1 24 VAL N N 7.471 3.890 -3.813 1.00 . B B . 24 VAL N 1 1
1 1729 2 1 24 VAL O O 7.741 2.966 -6.664 1.00 . B B . 24 VAL O 1 1
1 1730 2 1 25 LYS C C 7.953 4.453 -9.254 1.00 . B B . 25 LYS C 1 1
1 1731 2 1 25 LYS CA C 6.918 5.061 -8.305 1.00 . B B . 25 LYS CA 1 1
1 1732 2 1 25 LYS CB C 6.467 6.429 -8.829 1.00 . B B . 25 LYS CB 1 1
1 1733 2 1 25 LYS CD C 3.989 6.051 -9.102 1.00 . B B . 25 LYS CD 1 1
1 1734 2 1 25 LYS CE C 2.838 5.925 -10.091 1.00 . B B . 25 LYS CE 1 1
1 1735 2 1 25 LYS CG C 5.303 6.361 -9.806 1.00 . B B . 25 LYS CG 1 1
1 1736 2 1 25 LYS H H 7.552 6.081 -6.552 1.00 . B B . 25 LYS H 1 1
1 1737 2 1 25 LYS HA H 6.062 4.406 -8.262 1.00 . B B . 25 LYS HA 1 1
1 1738 2 1 25 LYS HB2 H 6.171 7.043 -7.991 1.00 . B B . 25 LYS HB2 1 1
1 1739 2 1 25 LYS HB3 H 7.299 6.900 -9.330 1.00 . B B . 25 LYS HB3 1 1
1 1740 2 1 25 LYS HD2 H 4.091 5.121 -8.564 1.00 . B B . 25 LYS HD2 1 1
1 1741 2 1 25 LYS HD3 H 3.768 6.848 -8.406 1.00 . B B . 25 LYS HD3 1 1
1 1742 2 1 25 LYS HE2 H 2.268 6.842 -10.078 1.00 . B B . 25 LYS HE2 1 1
1 1743 2 1 25 LYS HE3 H 3.246 5.772 -11.079 1.00 . B B . 25 LYS HE3 1 1
1 1744 2 1 25 LYS HG2 H 5.212 7.313 -10.309 1.00 . B B . 25 LYS HG2 1 1
1 1745 2 1 25 LYS HG3 H 5.502 5.587 -10.533 1.00 . B B . 25 LYS HG3 1 1
1 1746 2 1 25 LYS HZ1 H 0.966 4.993 -10.093 1.00 . B B . 25 LYS HZ1 1 1
1 1747 2 1 25 LYS HZ2 H 1.905 4.637 -8.730 1.00 . B B . 25 LYS HZ2 1 1
1 1748 2 1 25 LYS HZ3 H 2.265 3.918 -10.218 1.00 . B B . 25 LYS HZ3 1 1
1 1749 2 1 25 LYS N N 7.455 5.186 -6.950 1.00 . B B . 25 LYS N 1 1
1 1750 2 1 25 LYS NZ N 1.931 4.788 -9.759 1.00 . B B . 25 LYS NZ 1 1
1 1751 2 1 25 LYS O O 7.612 3.644 -10.118 1.00 . B B . 25 LYS O 1 1
1 1752 2 1 26 GLU C C 11.656 4.854 -9.419 1.00 . B B . 26 GLU C 1 1
1 1753 2 1 26 GLU CA C 10.307 4.344 -9.918 1.00 . B B . 26 GLU CA 1 1
1 1754 2 1 26 GLU CB C 10.102 4.760 -11.381 1.00 . B B . 26 GLU CB 1 1
1 1755 2 1 26 GLU CD C 9.465 6.615 -12.988 1.00 . B B . 26 GLU CD 1 1
1 1756 2 1 26 GLU CG C 9.823 6.245 -11.559 1.00 . B B . 26 GLU CG 1 1
1 1757 2 1 26 GLU H H 9.421 5.494 -8.375 1.00 . B B . 26 GLU H 1 1
1 1758 2 1 26 GLU HA H 10.301 3.266 -9.858 1.00 . B B . 26 GLU HA 1 1
1 1759 2 1 26 GLU HB2 H 10.993 4.515 -11.941 1.00 . B B . 26 GLU HB2 1 1
1 1760 2 1 26 GLU HB3 H 9.269 4.207 -11.788 1.00 . B B . 26 GLU HB3 1 1
1 1761 2 1 26 GLU HG2 H 8.999 6.521 -10.919 1.00 . B B . 26 GLU HG2 1 1
1 1762 2 1 26 GLU HG3 H 10.704 6.799 -11.269 1.00 . B B . 26 GLU HG3 1 1
1 1763 2 1 26 GLU N N 9.216 4.847 -9.081 1.00 . B B . 26 GLU N 1 1
1 1764 2 1 26 GLU O O 11.721 5.676 -8.504 1.00 . B B . 26 GLU O 1 1
1 1765 2 1 26 GLU OE1 O 8.528 6.003 -13.545 1.00 . B B . 26 GLU OE1 1 1
1 1766 2 1 26 GLU OE2 O 10.118 7.521 -13.545 1.00 . B B . 26 GLU OE2 1 1
1 1767 2 1 27 ILE C C 14.864 5.255 -10.873 1.00 . B B . 27 ILE C 1 1
1 1768 2 1 27 ILE CA C 14.082 4.778 -9.653 1.00 . B B . 27 ILE CA 1 1
1 1769 2 1 27 ILE CB C 14.867 3.639 -8.967 1.00 . B B . 27 ILE CB 1 1
1 1770 2 1 27 ILE CD1 C 13.932 1.517 -7.915 1.00 . B B . 27 ILE CD1 1 1
1 1771 2 1 27 ILE CG1 C 14.043 3.023 -7.832 1.00 . B B . 27 ILE CG1 1 1
1 1772 2 1 27 ILE CG2 C 16.198 4.154 -8.437 1.00 . B B . 27 ILE CG2 1 1
1 1773 2 1 27 ILE H H 12.618 3.714 -10.755 1.00 . B B . 27 ILE H 1 1
1 1774 2 1 27 ILE HA H 13.994 5.598 -8.954 1.00 . B B . 27 ILE HA 1 1
1 1775 2 1 27 ILE HB H 15.072 2.879 -9.707 1.00 . B B . 27 ILE HB 1 1
1 1776 2 1 27 ILE HD11 H 13.364 1.153 -7.071 1.00 . B B . 27 ILE HD11 1 1
1 1777 2 1 27 ILE HD12 H 14.920 1.081 -7.899 1.00 . B B . 27 ILE HD12 1 1
1 1778 2 1 27 ILE HD13 H 13.431 1.241 -8.831 1.00 . B B . 27 ILE HD13 1 1
1 1779 2 1 27 ILE HG12 H 14.505 3.269 -6.888 1.00 . B B . 27 ILE HG12 1 1
1 1780 2 1 27 ILE HG13 H 13.044 3.431 -7.856 1.00 . B B . 27 ILE HG13 1 1
1 1781 2 1 27 ILE HG21 H 16.024 4.762 -7.562 1.00 . B B . 27 ILE HG21 1 1
1 1782 2 1 27 ILE HG22 H 16.684 4.748 -9.197 1.00 . B B . 27 ILE HG22 1 1
1 1783 2 1 27 ILE HG23 H 16.829 3.319 -8.176 1.00 . B B . 27 ILE HG23 1 1
1 1784 2 1 27 ILE N N 12.733 4.364 -10.030 1.00 . B B . 27 ILE N 1 1
1 1785 2 1 27 ILE O O 14.857 4.605 -11.919 1.00 . B B . 27 ILE O 1 1
1 1786 2 1 28 SER C C 17.611 6.165 -12.037 1.00 . B B . 28 SER C 1 1
1 1787 2 1 28 SER CA C 16.328 6.961 -11.819 1.00 . B B . 28 SER CA 1 1
1 1788 2 1 28 SER CB C 16.664 8.427 -11.529 1.00 . B B . 28 SER CB 1 1
1 1789 2 1 28 SER H H 15.505 6.865 -9.869 1.00 . B B . 28 SER H 1 1
1 1790 2 1 28 SER HA H 15.732 6.910 -12.718 1.00 . B B . 28 SER HA 1 1
1 1791 2 1 28 SER HB2 H 17.041 8.516 -10.521 1.00 . B B . 28 SER HB2 1 1
1 1792 2 1 28 SER HB3 H 17.418 8.765 -12.226 1.00 . B B . 28 SER HB3 1 1
1 1793 2 1 28 SER HG H 15.303 9.348 -12.593 1.00 . B B . 28 SER HG 1 1
1 1794 2 1 28 SER N N 15.539 6.394 -10.729 1.00 . B B . 28 SER N 1 1
1 1795 2 1 28 SER O O 18.227 5.687 -11.082 1.00 . B B . 28 SER O 1 1
1 1796 2 1 28 SER OG O 15.516 9.247 -11.662 1.00 . B B . 28 SER OG 1 1
1 1797 2 1 29 GLN C C 20.470 6.060 -13.231 1.00 . B B . 29 GLN C 1 1
1 1798 2 1 29 GLN CA C 19.219 5.292 -13.654 1.00 . B B . 29 GLN CA 1 1
1 1799 2 1 29 GLN CB C 19.262 5.007 -15.161 1.00 . B B . 29 GLN CB 1 1
1 1800 2 1 29 GLN CD C 19.403 5.985 -17.488 1.00 . B B . 29 GLN CD 1 1
1 1801 2 1 29 GLN CG C 19.068 6.241 -16.030 1.00 . B B . 29 GLN CG 1 1
1 1802 2 1 29 GLN H H 17.470 6.435 -14.013 1.00 . B B . 29 GLN H 1 1
1 1803 2 1 29 GLN HA H 19.196 4.352 -13.123 1.00 . B B . 29 GLN HA 1 1
1 1804 2 1 29 GLN HB2 H 20.220 4.572 -15.404 1.00 . B B . 29 GLN HB2 1 1
1 1805 2 1 29 GLN HB3 H 18.485 4.297 -15.402 1.00 . B B . 29 GLN HB3 1 1
1 1806 2 1 29 GLN HE21 H 21.073 7.067 -17.327 1.00 . B B . 29 GLN HE21 1 1
1 1807 2 1 29 GLN HE22 H 20.762 6.373 -18.894 1.00 . B B . 29 GLN HE22 1 1
1 1808 2 1 29 GLN HG2 H 18.036 6.552 -15.966 1.00 . B B . 29 GLN HG2 1 1
1 1809 2 1 29 GLN HG3 H 19.705 7.032 -15.661 1.00 . B B . 29 GLN HG3 1 1
1 1810 2 1 29 GLN N N 18.007 6.029 -13.302 1.00 . B B . 29 GLN N 1 1
1 1811 2 1 29 GLN NE2 N 20.525 6.530 -17.948 1.00 . B B . 29 GLN NE2 1 1
1 1812 2 1 29 GLN O O 20.479 7.293 -13.222 1.00 . B B . 29 GLN O 1 1
1 1813 2 1 29 GLN OE1 O 18.662 5.302 -18.195 1.00 . B B . 29 GLN OE1 1 1
1 1814 2 1 30 ASP C C 22.591 6.802 -11.208 1.00 . B B . 30 ASP C 1 1
1 1815 2 1 30 ASP CA C 22.787 5.919 -12.447 1.00 . B B . 30 ASP CA 1 1
1 1816 2 1 30 ASP CB C 23.409 6.735 -13.587 1.00 . B B . 30 ASP CB 1 1
1 1817 2 1 30 ASP CG C 24.243 5.881 -14.524 1.00 . B B . 30 ASP CG 1 1
1 1818 2 1 30 ASP H H 21.448 4.344 -12.909 1.00 . B B . 30 ASP H 1 1
1 1819 2 1 30 ASP HA H 23.458 5.113 -12.191 1.00 . B B . 30 ASP HA 1 1
1 1820 2 1 30 ASP HB2 H 22.622 7.201 -14.161 1.00 . B B . 30 ASP HB2 1 1
1 1821 2 1 30 ASP HB3 H 24.045 7.502 -13.168 1.00 . B B . 30 ASP HB3 1 1
1 1822 2 1 30 ASP N N 21.523 5.320 -12.879 1.00 . B B . 30 ASP N 1 1
1 1823 2 1 30 ASP O O 23.209 7.862 -11.087 1.00 . B B . 30 ASP O 1 1
1 1824 2 1 30 ASP OD1 O 25.187 5.218 -14.044 1.00 . B B . 30 ASP OD1 1 1
1 1825 2 1 30 ASP OD2 O 23.953 5.875 -15.739 1.00 . B B . 30 ASP OD2 1 1
1 1826 2 1 31 SER C C 21.923 6.320 -7.829 1.00 . B B . 31 SER C 1 1
1 1827 2 1 31 SER CA C 21.465 7.101 -9.059 1.00 . B B . 31 SER CA 1 1
1 1828 2 1 31 SER CB C 19.970 7.425 -8.945 1.00 . B B . 31 SER CB 1 1
1 1829 2 1 31 SER H H 21.277 5.500 -10.434 1.00 . B B . 31 SER H 1 1
1 1830 2 1 31 SER HA H 22.018 8.025 -9.105 1.00 . B B . 31 SER HA 1 1
1 1831 2 1 31 SER HB2 H 19.457 7.063 -9.823 1.00 . B B . 31 SER HB2 1 1
1 1832 2 1 31 SER HB3 H 19.564 6.943 -8.066 1.00 . B B . 31 SER HB3 1 1
1 1833 2 1 31 SER HG H 20.169 9.155 -8.038 1.00 . B B . 31 SER HG 1 1
1 1834 2 1 31 SER N N 21.734 6.355 -10.287 1.00 . B B . 31 SER N 1 1
1 1835 2 1 31 SER O O 22.296 5.150 -7.929 1.00 . B B . 31 SER O 1 1
1 1836 2 1 31 SER OG O 19.757 8.825 -8.840 1.00 . B B . 31 SER OG 1 1
1 1837 2 1 32 LEU C C 21.515 5.068 -5.152 1.00 . B B . 32 LEU C 1 1
1 1838 2 1 32 LEU CA C 22.299 6.355 -5.412 1.00 . B B . 32 LEU CA 1 1
1 1839 2 1 32 LEU CB C 22.105 7.331 -4.245 1.00 . B B . 32 LEU CB 1 1
1 1840 2 1 32 LEU CD1 C 22.446 9.650 -3.356 1.00 . B B . 32 LEU CD1 1 1
1 1841 2 1 32 LEU CD2 C 24.422 8.220 -3.912 1.00 . B B . 32 LEU CD2 1 1
1 1842 2 1 32 LEU CG C 22.992 8.577 -4.286 1.00 . B B . 32 LEU CG 1 1
1 1843 2 1 32 LEU H H 21.580 7.909 -6.662 1.00 . B B . 32 LEU H 1 1
1 1844 2 1 32 LEU HA H 23.348 6.111 -5.492 1.00 . B B . 32 LEU HA 1 1
1 1845 2 1 32 LEU HB2 H 21.073 7.647 -4.237 1.00 . B B . 32 LEU HB2 1 1
1 1846 2 1 32 LEU HB3 H 22.309 6.802 -3.326 1.00 . B B . 32 LEU HB3 1 1
1 1847 2 1 32 LEU HD11 H 23.191 10.419 -3.214 1.00 . B B . 32 LEU HD11 1 1
1 1848 2 1 32 LEU HD12 H 22.197 9.208 -2.402 1.00 . B B . 32 LEU HD12 1 1
1 1849 2 1 32 LEU HD13 H 21.560 10.086 -3.792 1.00 . B B . 32 LEU HD13 1 1
1 1850 2 1 32 LEU HD21 H 24.977 9.123 -3.702 1.00 . B B . 32 LEU HD21 1 1
1 1851 2 1 32 LEU HD22 H 24.887 7.692 -4.730 1.00 . B B . 32 LEU HD22 1 1
1 1852 2 1 32 LEU HD23 H 24.416 7.591 -3.034 1.00 . B B . 32 LEU HD23 1 1
1 1853 2 1 32 LEU HG H 22.997 8.976 -5.289 1.00 . B B . 32 LEU HG 1 1
1 1854 2 1 32 LEU N N 21.890 6.979 -6.671 1.00 . B B . 32 LEU N 1 1
1 1855 2 1 32 LEU O O 22.091 4.052 -4.765 1.00 . B B . 32 LEU O 1 1
1 1856 2 1 33 ALA C C 19.771 2.779 -6.036 1.00 . B B . 33 ALA C 1 1
1 1857 2 1 33 ALA CA C 19.338 3.958 -5.166 1.00 . B B . 33 ALA CA 1 1
1 1858 2 1 33 ALA CB C 17.890 4.320 -5.454 1.00 . B B . 33 ALA CB 1 1
1 1859 2 1 33 ALA H H 19.803 5.961 -5.684 1.00 . B B . 33 ALA H 1 1
1 1860 2 1 33 ALA HA H 19.412 3.670 -4.127 1.00 . B B . 33 ALA HA 1 1
1 1861 2 1 33 ALA HB1 H 17.790 5.395 -5.509 1.00 . B B . 33 ALA HB1 1 1
1 1862 2 1 33 ALA HB2 H 17.259 3.940 -4.664 1.00 . B B . 33 ALA HB2 1 1
1 1863 2 1 33 ALA HB3 H 17.591 3.884 -6.394 1.00 . B B . 33 ALA HB3 1 1
1 1864 2 1 33 ALA N N 20.201 5.120 -5.372 1.00 . B B . 33 ALA N 1 1
1 1865 2 1 33 ALA O O 19.945 1.665 -5.541 1.00 . B B . 33 ALA O 1 1
1 1866 2 1 34 ALA C C 21.752 1.460 -7.921 1.00 . B B . 34 ALA C 1 1
1 1867 2 1 34 ALA CA C 20.365 1.996 -8.274 1.00 . B B . 34 ALA CA 1 1
1 1868 2 1 34 ALA CB C 20.348 2.534 -9.699 1.00 . B B . 34 ALA CB 1 1
1 1869 2 1 34 ALA H H 19.795 3.945 -7.664 1.00 . B B . 34 ALA H 1 1
1 1870 2 1 34 ALA HA H 19.653 1.185 -8.214 1.00 . B B . 34 ALA HA 1 1
1 1871 2 1 34 ALA HB1 H 20.753 3.535 -9.710 1.00 . B B . 34 ALA HB1 1 1
1 1872 2 1 34 ALA HB2 H 19.331 2.554 -10.064 1.00 . B B . 34 ALA HB2 1 1
1 1873 2 1 34 ALA HB3 H 20.946 1.896 -10.332 1.00 . B B . 34 ALA HB3 1 1
1 1874 2 1 34 ALA N N 19.947 3.034 -7.334 1.00 . B B . 34 ALA N 1 1
1 1875 2 1 34 ALA O O 22.020 0.267 -8.065 1.00 . B B . 34 ALA O 1 1
1 1876 2 1 35 ARG C C 23.988 1.148 -5.782 1.00 . B B . 35 ARG C 1 1
1 1877 2 1 35 ARG CA C 23.984 1.972 -7.073 1.00 . B B . 35 ARG CA 1 1
1 1878 2 1 35 ARG CB C 24.846 3.224 -6.897 1.00 . B B . 35 ARG CB 1 1
1 1879 2 1 35 ARG CD C 27.009 4.390 -7.438 1.00 . B B . 35 ARG CD 1 1
1 1880 2 1 35 ARG CG C 26.279 3.056 -7.377 1.00 . B B . 35 ARG CG 1 1
1 1881 2 1 35 ARG CZ C 27.554 5.082 -5.125 1.00 . B B . 35 ARG CZ 1 1
1 1882 2 1 35 ARG H H 22.350 3.287 -7.362 1.00 . B B . 35 ARG H 1 1
1 1883 2 1 35 ARG HA H 24.397 1.370 -7.871 1.00 . B B . 35 ARG HA 1 1
1 1884 2 1 35 ARG HB2 H 24.396 4.035 -7.452 1.00 . B B . 35 ARG HB2 1 1
1 1885 2 1 35 ARG HB3 H 24.869 3.485 -5.850 1.00 . B B . 35 ARG HB3 1 1
1 1886 2 1 35 ARG HD2 H 27.580 4.429 -8.354 1.00 . B B . 35 ARG HD2 1 1
1 1887 2 1 35 ARG HD3 H 26.280 5.187 -7.437 1.00 . B B . 35 ARG HD3 1 1
1 1888 2 1 35 ARG HE H 28.851 4.298 -6.432 1.00 . B B . 35 ARG HE 1 1
1 1889 2 1 35 ARG HG2 H 26.801 2.402 -6.695 1.00 . B B . 35 ARG HG2 1 1
1 1890 2 1 35 ARG HG3 H 26.269 2.616 -8.364 1.00 . B B . 35 ARG HG3 1 1
1 1891 2 1 35 ARG HH11 H 25.615 5.380 -5.635 1.00 . B B . 35 ARG HH11 1 1
1 1892 2 1 35 ARG HH12 H 26.035 5.847 -4.023 1.00 . B B . 35 ARG HH12 1 1
1 1893 2 1 35 ARG HH21 H 29.397 4.916 -4.308 1.00 . B B . 35 ARG HH21 1 1
1 1894 2 1 35 ARG HH22 H 28.184 5.586 -3.270 1.00 . B B . 35 ARG HH22 1 1
1 1895 2 1 35 ARG N N 22.626 2.349 -7.454 1.00 . B B . 35 ARG N 1 1
1 1896 2 1 35 ARG NE N 27.918 4.573 -6.307 1.00 . B B . 35 ARG NE 1 1
1 1897 2 1 35 ARG NH1 N 26.298 5.468 -4.912 1.00 . B B . 35 ARG NH1 1 1
1 1898 2 1 35 ARG NH2 N 28.452 5.205 -4.155 1.00 . B B . 35 ARG NH2 1 1
1 1899 2 1 35 ARG O O 24.761 0.200 -5.646 1.00 . B B . 35 ARG O 1 1
1 1900 2 1 36 ASP C C 22.290 -0.516 -3.702 1.00 . B B . 36 ASP C 1 1
1 1901 2 1 36 ASP CA C 23.029 0.816 -3.557 1.00 . B B . 36 ASP CA 1 1
1 1902 2 1 36 ASP CB C 22.326 1.693 -2.520 1.00 . B B . 36 ASP CB 1 1
1 1903 2 1 36 ASP CG C 23.287 2.621 -1.800 1.00 . B B . 36 ASP CG 1 1
1 1904 2 1 36 ASP H H 22.533 2.286 -5.003 1.00 . B B . 36 ASP H 1 1
1 1905 2 1 36 ASP HA H 24.032 0.619 -3.218 1.00 . B B . 36 ASP HA 1 1
1 1906 2 1 36 ASP HB2 H 21.578 2.294 -3.015 1.00 . B B . 36 ASP HB2 1 1
1 1907 2 1 36 ASP HB3 H 21.850 1.059 -1.787 1.00 . B B . 36 ASP HB3 1 1
1 1908 2 1 36 ASP N N 23.122 1.519 -4.837 1.00 . B B . 36 ASP N 1 1
1 1909 2 1 36 ASP O O 22.610 -1.486 -3.014 1.00 . B B . 36 ASP O 1 1
1 1910 2 1 36 ASP OD1 O 23.561 3.720 -2.329 1.00 . B B . 36 ASP OD1 1 1
1 1911 2 1 36 ASP OD2 O 23.768 2.250 -0.711 1.00 . B B . 36 ASP OD2 1 1
1 1912 2 1 37 GLY C C 19.637 -2.119 -3.629 1.00 . B B . 37 GLY C 1 1
1 1913 2 1 37 GLY CA C 20.533 -1.773 -4.805 1.00 . B B . 37 GLY CA 1 1
1 1914 2 1 37 GLY H H 21.085 0.250 -5.111 1.00 . B B . 37 GLY H 1 1
1 1915 2 1 37 GLY HA2 H 19.920 -1.650 -5.685 1.00 . B B . 37 GLY HA2 1 1
1 1916 2 1 37 GLY HA3 H 21.220 -2.589 -4.971 1.00 . B B . 37 GLY HA3 1 1
1 1917 2 1 37 GLY N N 21.299 -0.555 -4.594 1.00 . B B . 37 GLY N 1 1
1 1918 2 1 37 GLY O O 19.567 -3.278 -3.219 1.00 . B B . 37 GLY O 1 1
1 1919 2 1 38 ASN C C 16.611 -0.971 -2.299 1.00 . B B . 38 ASN C 1 1
1 1920 2 1 38 ASN CA C 18.055 -1.325 -1.944 1.00 . B B . 38 ASN CA 1 1
1 1921 2 1 38 ASN CB C 18.516 -0.499 -0.740 1.00 . B B . 38 ASN CB 1 1
1 1922 2 1 38 ASN CG C 19.639 -1.173 0.026 1.00 . B B . 38 ASN CG 1 1
1 1923 2 1 38 ASN H H 19.050 -0.211 -3.453 1.00 . B B . 38 ASN H 1 1
1 1924 2 1 38 ASN HA H 18.098 -2.372 -1.683 1.00 . B B . 38 ASN HA 1 1
1 1925 2 1 38 ASN HB2 H 18.865 0.465 -1.080 1.00 . B B . 38 ASN HB2 1 1
1 1926 2 1 38 ASN HB3 H 17.681 -0.359 -0.068 1.00 . B B . 38 ASN HB3 1 1
1 1927 2 1 38 ASN HD21 H 20.926 -0.730 -1.430 1.00 . B B . 38 ASN HD21 1 1
1 1928 2 1 38 ASN HD22 H 21.581 -1.604 -0.074 1.00 . B B . 38 ASN HD22 1 1
1 1929 2 1 38 ASN N N 18.952 -1.113 -3.083 1.00 . B B . 38 ASN N 1 1
1 1930 2 1 38 ASN ND2 N 20.835 -1.168 -0.550 1.00 . B B . 38 ASN ND2 1 1
1 1931 2 1 38 ASN O O 15.685 -1.708 -1.957 1.00 . B B . 38 ASN O 1 1
1 1932 2 1 38 ASN OD1 O 19.433 -1.691 1.122 1.00 . B B . 38 ASN OD1 1 1
1 1933 2 1 39 ILE C C 14.672 -0.017 -4.709 1.00 . B B . 39 ILE C 1 1
1 1934 2 1 39 ILE CA C 15.091 0.609 -3.379 1.00 . B B . 39 ILE CA 1 1
1 1935 2 1 39 ILE CB C 15.024 2.147 -3.508 1.00 . B B . 39 ILE CB 1 1
1 1936 2 1 39 ILE CD1 C 15.793 4.319 -2.416 1.00 . B B . 39 ILE CD1 1 1
1 1937 2 1 39 ILE CG1 C 15.642 2.819 -2.279 1.00 . B B . 39 ILE CG1 1 1
1 1938 2 1 39 ILE CG2 C 13.583 2.607 -3.698 1.00 . B B . 39 ILE CG2 1 1
1 1939 2 1 39 ILE H H 17.202 0.707 -3.225 1.00 . B B . 39 ILE H 1 1
1 1940 2 1 39 ILE HA H 14.394 0.302 -2.612 1.00 . B B . 39 ILE HA 1 1
1 1941 2 1 39 ILE HB H 15.584 2.436 -4.386 1.00 . B B . 39 ILE HB 1 1
1 1942 2 1 39 ILE HD11 H 16.762 4.546 -2.834 1.00 . B B . 39 ILE HD11 1 1
1 1943 2 1 39 ILE HD12 H 15.702 4.779 -1.444 1.00 . B B . 39 ILE HD12 1 1
1 1944 2 1 39 ILE HD13 H 15.021 4.700 -3.069 1.00 . B B . 39 ILE HD13 1 1
1 1945 2 1 39 ILE HG12 H 15.018 2.626 -1.419 1.00 . B B . 39 ILE HG12 1 1
1 1946 2 1 39 ILE HG13 H 16.624 2.401 -2.105 1.00 . B B . 39 ILE HG13 1 1
1 1947 2 1 39 ILE HG21 H 13.165 2.889 -2.743 1.00 . B B . 39 ILE HG21 1 1
1 1948 2 1 39 ILE HG22 H 13.000 1.806 -4.125 1.00 . B B . 39 ILE HG22 1 1
1 1949 2 1 39 ILE HG23 H 13.564 3.458 -4.363 1.00 . B B . 39 ILE HG23 1 1
1 1950 2 1 39 ILE N N 16.425 0.161 -2.982 1.00 . B B . 39 ILE N 1 1
1 1951 2 1 39 ILE O O 15.463 -0.079 -5.651 1.00 . B B . 39 ILE O 1 1
1 1952 2 1 40 GLN C C 11.562 -0.451 -6.391 1.00 . B B . 40 GLN C 1 1
1 1953 2 1 40 GLN CA C 12.891 -1.088 -5.993 1.00 . B B . 40 GLN CA 1 1
1 1954 2 1 40 GLN CB C 12.705 -2.595 -5.793 1.00 . B B . 40 GLN CB 1 1
1 1955 2 1 40 GLN CD C 13.928 -4.759 -6.276 1.00 . B B . 40 GLN CD 1 1
1 1956 2 1 40 GLN CG C 14.014 -3.363 -5.688 1.00 . B B . 40 GLN CG 1 1
1 1957 2 1 40 GLN H H 12.838 -0.390 -3.993 1.00 . B B . 40 GLN H 1 1
1 1958 2 1 40 GLN HA H 13.606 -0.924 -6.786 1.00 . B B . 40 GLN HA 1 1
1 1959 2 1 40 GLN HB2 H 12.142 -2.759 -4.886 1.00 . B B . 40 GLN HB2 1 1
1 1960 2 1 40 GLN HB3 H 12.146 -2.989 -6.629 1.00 . B B . 40 GLN HB3 1 1
1 1961 2 1 40 GLN HE21 H 15.913 -4.828 -6.453 1.00 . B B . 40 GLN HE21 1 1
1 1962 2 1 40 GLN HE22 H 15.050 -6.243 -6.991 1.00 . B B . 40 GLN HE22 1 1
1 1963 2 1 40 GLN HG2 H 14.781 -2.815 -6.215 1.00 . B B . 40 GLN HG2 1 1
1 1964 2 1 40 GLN HG3 H 14.285 -3.443 -4.645 1.00 . B B . 40 GLN HG3 1 1
1 1965 2 1 40 GLN N N 13.421 -0.473 -4.777 1.00 . B B . 40 GLN N 1 1
1 1966 2 1 40 GLN NE2 N 15.079 -5.334 -6.607 1.00 . B B . 40 GLN NE2 1 1
1 1967 2 1 40 GLN O O 10.884 0.163 -5.565 1.00 . B B . 40 GLN O 1 1
1 1968 2 1 40 GLN OE1 O 12.841 -5.318 -6.430 1.00 . B B . 40 GLN OE1 1 1
1 1969 2 1 41 GLU C C 8.740 -0.694 -7.499 1.00 . B B . 41 GLU C 1 1
1 1970 2 1 41 GLU CA C 9.944 -0.039 -8.174 1.00 . B B . 41 GLU CA 1 1
1 1971 2 1 41 GLU CB C 9.851 -0.219 -9.693 1.00 . B B . 41 GLU CB 1 1
1 1972 2 1 41 GLU CD C 10.946 0.116 -11.946 1.00 . B B . 41 GLU CD 1 1
1 1973 2 1 41 GLU CG C 11.025 0.377 -10.454 1.00 . B B . 41 GLU CG 1 1
1 1974 2 1 41 GLU H H 11.777 -1.102 -8.274 1.00 . B B . 41 GLU H 1 1
1 1975 2 1 41 GLU HA H 9.940 1.016 -7.945 1.00 . B B . 41 GLU HA 1 1
1 1976 2 1 41 GLU HB2 H 9.802 -1.275 -9.916 1.00 . B B . 41 GLU HB2 1 1
1 1977 2 1 41 GLU HB3 H 8.946 0.255 -10.042 1.00 . B B . 41 GLU HB3 1 1
1 1978 2 1 41 GLU HG2 H 11.038 1.444 -10.293 1.00 . B B . 41 GLU HG2 1 1
1 1979 2 1 41 GLU HG3 H 11.939 -0.055 -10.076 1.00 . B B . 41 GLU HG3 1 1
1 1980 2 1 41 GLU N N 11.195 -0.601 -7.664 1.00 . B B . 41 GLU N 1 1
1 1981 2 1 41 GLU O O 8.490 -1.888 -7.675 1.00 . B B . 41 GLU O 1 1
1 1982 2 1 41 GLU OE1 O 9.979 0.586 -12.583 1.00 . B B . 41 GLU OE1 1 1
1 1983 2 1 41 GLU OE2 O 11.852 -0.559 -12.479 1.00 . B B . 41 GLU OE2 1 1
1 1984 2 1 42 GLY C C 7.099 -0.671 -4.538 1.00 . B B . 42 GLY C 1 1
1 1985 2 1 42 GLY CA C 6.841 -0.414 -6.019 1.00 . B B . 42 GLY CA 1 1
1 1986 2 1 42 GLY H H 8.260 1.039 -6.615 1.00 . B B . 42 GLY H 1 1
1 1987 2 1 42 GLY HA2 H 6.037 0.301 -6.115 1.00 . B B . 42 GLY HA2 1 1
1 1988 2 1 42 GLY HA3 H 6.535 -1.342 -6.481 1.00 . B B . 42 GLY HA3 1 1
1 1989 2 1 42 GLY N N 8.006 0.097 -6.719 1.00 . B B . 42 GLY N 1 1
1 1990 2 1 42 GLY O O 6.233 -1.205 -3.842 1.00 . B B . 42 GLY O 1 1
1 1991 2 1 43 ASP C C 7.789 0.418 -1.747 1.00 . B B . 43 ASP C 1 1
1 1992 2 1 43 ASP CA C 8.635 -0.481 -2.646 1.00 . B B . 43 ASP CA 1 1
1 1993 2 1 43 ASP CB C 10.125 -0.192 -2.416 1.00 . B B . 43 ASP CB 1 1
1 1994 2 1 43 ASP CG C 10.852 -1.336 -1.728 1.00 . B B . 43 ASP CG 1 1
1 1995 2 1 43 ASP H H 8.934 0.137 -4.648 1.00 . B B . 43 ASP H 1 1
1 1996 2 1 43 ASP HA H 8.434 -1.512 -2.397 1.00 . B B . 43 ASP HA 1 1
1 1997 2 1 43 ASP HB2 H 10.600 -0.015 -3.368 1.00 . B B . 43 ASP HB2 1 1
1 1998 2 1 43 ASP HB3 H 10.223 0.693 -1.803 1.00 . B B . 43 ASP HB3 1 1
1 1999 2 1 43 ASP N N 8.284 -0.287 -4.051 1.00 . B B . 43 ASP N 1 1
1 2000 2 1 43 ASP O O 7.714 1.630 -1.960 1.00 . B B . 43 ASP O 1 1
1 2001 2 1 43 ASP OD1 O 10.240 -2.008 -0.868 1.00 . B B . 43 ASP OD1 1 1
1 2002 2 1 43 ASP OD2 O 12.040 -1.555 -2.045 1.00 . B B . 43 ASP OD2 1 1
1 2003 2 1 44 VAL C C 7.124 1.040 1.389 1.00 . B B . 44 VAL C 1 1
1 2004 2 1 44 VAL CA C 6.309 0.558 0.190 1.00 . B B . 44 VAL CA 1 1
1 2005 2 1 44 VAL CB C 5.124 -0.301 0.685 1.00 . B B . 44 VAL CB 1 1
1 2006 2 1 44 VAL CG1 C 4.177 0.533 1.536 1.00 . B B . 44 VAL CG1 1 1
1 2007 2 1 44 VAL CG2 C 4.381 -0.928 -0.490 1.00 . B B . 44 VAL CG2 1 1
1 2008 2 1 44 VAL H H 7.252 -1.152 -0.627 1.00 . B B . 44 VAL H 1 1
1 2009 2 1 44 VAL HA H 5.911 1.416 -0.333 1.00 . B B . 44 VAL HA 1 1
1 2010 2 1 44 VAL HB H 5.516 -1.098 1.301 1.00 . B B . 44 VAL HB 1 1
1 2011 2 1 44 VAL HG11 H 3.164 0.187 1.393 1.00 . B B . 44 VAL HG11 1 1
1 2012 2 1 44 VAL HG12 H 4.248 1.570 1.243 1.00 . B B . 44 VAL HG12 1 1
1 2013 2 1 44 VAL HG13 H 4.447 0.433 2.577 1.00 . B B . 44 VAL HG13 1 1
1 2014 2 1 44 VAL HG21 H 5.016 -0.923 -1.364 1.00 . B B . 44 VAL HG21 1 1
1 2015 2 1 44 VAL HG22 H 3.485 -0.362 -0.693 1.00 . B B . 44 VAL HG22 1 1
1 2016 2 1 44 VAL HG23 H 4.115 -1.946 -0.245 1.00 . B B . 44 VAL HG23 1 1
1 2017 2 1 44 VAL N N 7.153 -0.184 -0.743 1.00 . B B . 44 VAL N 1 1
1 2018 2 1 44 VAL O O 7.425 0.264 2.298 1.00 . B B . 44 VAL O 1 1
1 2019 2 1 45 VAL C C 7.394 3.267 3.659 1.00 . B B . 45 VAL C 1 1
1 2020 2 1 45 VAL CA C 8.269 2.913 2.459 1.00 . B B . 45 VAL CA 1 1
1 2021 2 1 45 VAL CB C 9.012 4.186 1.995 1.00 . B B . 45 VAL CB 1 1
1 2022 2 1 45 VAL CG1 C 9.948 4.683 3.088 1.00 . B B . 45 VAL CG1 1 1
1 2023 2 1 45 VAL CG2 C 9.779 3.926 0.705 1.00 . B B . 45 VAL CG2 1 1
1 2024 2 1 45 VAL H H 7.213 2.888 0.623 1.00 . B B . 45 VAL H 1 1
1 2025 2 1 45 VAL HA H 9.006 2.187 2.769 1.00 . B B . 45 VAL HA 1 1
1 2026 2 1 45 VAL HB H 8.279 4.957 1.804 1.00 . B B . 45 VAL HB 1 1
1 2027 2 1 45 VAL HG11 H 10.808 5.158 2.638 1.00 . B B . 45 VAL HG11 1 1
1 2028 2 1 45 VAL HG12 H 10.273 3.848 3.692 1.00 . B B . 45 VAL HG12 1 1
1 2029 2 1 45 VAL HG13 H 9.428 5.396 3.711 1.00 . B B . 45 VAL HG13 1 1
1 2030 2 1 45 VAL HG21 H 10.031 4.870 0.240 1.00 . B B . 45 VAL HG21 1 1
1 2031 2 1 45 VAL HG22 H 9.167 3.346 0.031 1.00 . B B . 45 VAL HG22 1 1
1 2032 2 1 45 VAL HG23 H 10.685 3.383 0.927 1.00 . B B . 45 VAL HG23 1 1
1 2033 2 1 45 VAL N N 7.481 2.324 1.378 1.00 . B B . 45 VAL N 1 1
1 2034 2 1 45 VAL O O 6.338 3.885 3.511 1.00 . B B . 45 VAL O 1 1
1 2035 2 1 46 LEU C C 7.822 4.250 6.889 1.00 . B B . 46 LEU C 1 1
1 2036 2 1 46 LEU CA C 7.126 3.153 6.080 1.00 . B B . 46 LEU CA 1 1
1 2037 2 1 46 LEU CB C 7.005 1.874 6.916 1.00 . B B . 46 LEU CB 1 1
1 2038 2 1 46 LEU CD1 C 5.389 0.746 8.475 1.00 . B B . 46 LEU CD1 1 1
1 2039 2 1 46 LEU CD2 C 7.109 2.322 9.385 1.00 . B B . 46 LEU CD2 1 1
1 2040 2 1 46 LEU CG C 6.193 2.011 8.208 1.00 . B B . 46 LEU CG 1 1
1 2041 2 1 46 LEU H H 8.704 2.394 4.893 1.00 . B B . 46 LEU H 1 1
1 2042 2 1 46 LEU HA H 6.135 3.492 5.814 1.00 . B B . 46 LEU HA 1 1
1 2043 2 1 46 LEU HB2 H 6.541 1.115 6.302 1.00 . B B . 46 LEU HB2 1 1
1 2044 2 1 46 LEU HB3 H 8.000 1.544 7.173 1.00 . B B . 46 LEU HB3 1 1
1 2045 2 1 46 LEU HD11 H 5.890 -0.101 8.031 1.00 . B B . 46 LEU HD11 1 1
1 2046 2 1 46 LEU HD12 H 4.405 0.848 8.044 1.00 . B B . 46 LEU HD12 1 1
1 2047 2 1 46 LEU HD13 H 5.302 0.593 9.541 1.00 . B B . 46 LEU HD13 1 1
1 2048 2 1 46 LEU HD21 H 6.621 3.025 10.044 1.00 . B B . 46 LEU HD21 1 1
1 2049 2 1 46 LEU HD22 H 8.032 2.750 9.022 1.00 . B B . 46 LEU HD22 1 1
1 2050 2 1 46 LEU HD23 H 7.322 1.412 9.927 1.00 . B B . 46 LEU HD23 1 1
1 2051 2 1 46 LEU HG H 5.496 2.829 8.101 1.00 . B B . 46 LEU HG 1 1
1 2052 2 1 46 LEU N N 7.852 2.877 4.846 1.00 . B B . 46 LEU N 1 1
1 2053 2 1 46 LEU O O 7.164 5.143 7.429 1.00 . B B . 46 LEU O 1 1
1 2054 2 1 47 LYS C C 11.060 5.763 6.886 1.00 . B B . 47 LYS C 1 1
1 2055 2 1 47 LYS CA C 9.930 5.167 7.728 1.00 . B B . 47 LYS CA 1 1
1 2056 2 1 47 LYS CB C 10.509 4.529 8.993 1.00 . B B . 47 LYS CB 1 1
1 2057 2 1 47 LYS CD C 10.189 3.958 11.422 1.00 . B B . 47 LYS CD 1 1
1 2058 2 1 47 LYS CE C 11.347 4.691 12.085 1.00 . B B . 47 LYS CE 1 1
1 2059 2 1 47 LYS CG C 9.647 4.731 10.230 1.00 . B B . 47 LYS CG 1 1
1 2060 2 1 47 LYS H H 9.625 3.443 6.529 1.00 . B B . 47 LYS H 1 1
1 2061 2 1 47 LYS HA H 9.257 5.960 8.016 1.00 . B B . 47 LYS HA 1 1
1 2062 2 1 47 LYS HB2 H 10.622 3.467 8.829 1.00 . B B . 47 LYS HB2 1 1
1 2063 2 1 47 LYS HB3 H 11.481 4.960 9.186 1.00 . B B . 47 LYS HB3 1 1
1 2064 2 1 47 LYS HD2 H 9.397 3.831 12.147 1.00 . B B . 47 LYS HD2 1 1
1 2065 2 1 47 LYS HD3 H 10.530 2.990 11.088 1.00 . B B . 47 LYS HD3 1 1
1 2066 2 1 47 LYS HE2 H 11.277 5.741 11.841 1.00 . B B . 47 LYS HE2 1 1
1 2067 2 1 47 LYS HE3 H 11.273 4.565 13.155 1.00 . B B . 47 LYS HE3 1 1
1 2068 2 1 47 LYS HG2 H 9.625 5.782 10.475 1.00 . B B . 47 LYS HG2 1 1
1 2069 2 1 47 LYS HG3 H 8.645 4.389 10.017 1.00 . B B . 47 LYS HG3 1 1
1 2070 2 1 47 LYS HZ1 H 13.424 4.521 12.254 1.00 . B B . 47 LYS HZ1 1 1
1 2071 2 1 47 LYS HZ2 H 12.863 4.500 10.658 1.00 . B B . 47 LYS HZ2 1 1
1 2072 2 1 47 LYS HZ3 H 12.674 3.136 11.640 1.00 . B B . 47 LYS HZ3 1 1
1 2073 2 1 47 LYS N N 9.154 4.178 6.975 1.00 . B B . 47 LYS N 1 1
1 2074 2 1 47 LYS NZ N 12.669 4.176 11.627 1.00 . B B . 47 LYS NZ 1 1
1 2075 2 1 47 LYS O O 11.504 5.161 5.908 1.00 . B B . 47 LYS O 1 1
1 2076 2 1 48 ILE C C 13.562 8.287 7.593 1.00 . B B . 48 ILE C 1 1
1 2077 2 1 48 ILE CA C 12.601 7.649 6.590 1.00 . B B . 48 ILE CA 1 1
1 2078 2 1 48 ILE CB C 12.058 8.743 5.642 1.00 . B B . 48 ILE CB 1 1
1 2079 2 1 48 ILE CD1 C 10.231 9.248 3.934 1.00 . B B . 48 ILE CD1 1 1
1 2080 2 1 48 ILE CG1 C 10.897 8.199 4.799 1.00 . B B . 48 ILE CG1 1 1
1 2081 2 1 48 ILE CG2 C 13.168 9.272 4.742 1.00 . B B . 48 ILE CG2 1 1
1 2082 2 1 48 ILE H H 11.120 7.373 8.078 1.00 . B B . 48 ILE H 1 1
1 2083 2 1 48 ILE HA H 13.144 6.923 6.000 1.00 . B B . 48 ILE HA 1 1
1 2084 2 1 48 ILE HB H 11.698 9.563 6.246 1.00 . B B . 48 ILE HB 1 1
1 2085 2 1 48 ILE HD11 H 10.036 10.131 4.525 1.00 . B B . 48 ILE HD11 1 1
1 2086 2 1 48 ILE HD12 H 9.299 8.857 3.551 1.00 . B B . 48 ILE HD12 1 1
1 2087 2 1 48 ILE HD13 H 10.881 9.502 3.110 1.00 . B B . 48 ILE HD13 1 1
1 2088 2 1 48 ILE HG12 H 11.268 7.421 4.149 1.00 . B B . 48 ILE HG12 1 1
1 2089 2 1 48 ILE HG13 H 10.147 7.785 5.456 1.00 . B B . 48 ILE HG13 1 1
1 2090 2 1 48 ILE HG21 H 13.109 8.791 3.778 1.00 . B B . 48 ILE HG21 1 1
1 2091 2 1 48 ILE HG22 H 14.127 9.063 5.191 1.00 . B B . 48 ILE HG22 1 1
1 2092 2 1 48 ILE HG23 H 13.054 10.340 4.620 1.00 . B B . 48 ILE HG23 1 1
1 2093 2 1 48 ILE N N 11.519 6.953 7.286 1.00 . B B . 48 ILE N 1 1
1 2094 2 1 48 ILE O O 13.158 9.125 8.401 1.00 . B B . 48 ILE O 1 1
1 2095 2 1 49 ASN C C 15.397 8.449 9.894 1.00 . B B . 49 ASN C 1 1
1 2096 2 1 49 ASN CA C 15.880 8.373 8.438 1.00 . B B . 49 ASN CA 1 1
1 2097 2 1 49 ASN CB C 16.397 9.746 7.967 1.00 . B B . 49 ASN CB 1 1
1 2098 2 1 49 ASN CG C 15.341 10.838 8.017 1.00 . B B . 49 ASN CG 1 1
1 2099 2 1 49 ASN H H 15.075 7.192 6.870 1.00 . B B . 49 ASN H 1 1
1 2100 2 1 49 ASN HA H 16.699 7.668 8.394 1.00 . B B . 49 ASN HA 1 1
1 2101 2 1 49 ASN HB2 H 17.219 10.045 8.599 1.00 . B B . 49 ASN HB2 1 1
1 2102 2 1 49 ASN HB3 H 16.749 9.657 6.949 1.00 . B B . 49 ASN HB3 1 1
1 2103 2 1 49 ASN HD21 H 15.086 10.715 6.045 1.00 . B B . 49 ASN HD21 1 1
1 2104 2 1 49 ASN HD22 H 14.103 11.892 6.867 1.00 . B B . 49 ASN HD22 1 1
1 2105 2 1 49 ASN N N 14.832 7.870 7.536 1.00 . B B . 49 ASN N 1 1
1 2106 2 1 49 ASN ND2 N 14.786 11.182 6.861 1.00 . B B . 49 ASN ND2 1 1
1 2107 2 1 49 ASN O O 15.802 9.338 10.647 1.00 . B B . 49 ASN O 1 1
1 2108 2 1 49 ASN OD1 O 15.031 11.373 9.082 1.00 . B B . 49 ASN OD1 1 1
1 2109 2 1 50 GLY C C 12.757 8.319 11.812 1.00 . B B . 50 GLY C 1 1
1 2110 2 1 50 GLY CA C 14.020 7.490 11.647 1.00 . B B . 50 GLY CA 1 1
1 2111 2 1 50 GLY H H 14.249 6.821 9.650 1.00 . B B . 50 GLY H 1 1
1 2112 2 1 50 GLY HA2 H 13.803 6.468 11.923 1.00 . B B . 50 GLY HA2 1 1
1 2113 2 1 50 GLY HA3 H 14.779 7.875 12.311 1.00 . B B . 50 GLY HA3 1 1
1 2114 2 1 50 GLY N N 14.535 7.509 10.287 1.00 . B B . 50 GLY N 1 1
1 2115 2 1 50 GLY O O 12.568 8.967 12.842 1.00 . B B . 50 GLY O 1 1
1 2116 2 1 51 THR C C 9.574 8.400 9.978 1.00 . B B . 51 THR C 1 1
1 2117 2 1 51 THR CA C 10.646 9.066 10.838 1.00 . B B . 51 THR CA 1 1
1 2118 2 1 51 THR CB C 10.886 10.505 10.358 1.00 . B B . 51 THR CB 1 1
1 2119 2 1 51 THR CG2 C 9.946 11.513 10.983 1.00 . B B . 51 THR CG2 1 1
1 2120 2 1 51 THR H H 12.099 7.772 10.002 1.00 . B B . 51 THR H 1 1
1 2121 2 1 51 THR HA H 10.305 9.090 11.863 1.00 . B B . 51 THR HA 1 1
1 2122 2 1 51 THR HB H 10.747 10.544 9.287 1.00 . B B . 51 THR HB 1 1
1 2123 2 1 51 THR HG1 H 12.783 10.718 9.906 1.00 . B B . 51 THR HG1 1 1
1 2124 2 1 51 THR HG21 H 9.147 10.994 11.490 1.00 . B B . 51 THR HG21 1 1
1 2125 2 1 51 THR HG22 H 9.532 12.146 10.212 1.00 . B B . 51 THR HG22 1 1
1 2126 2 1 51 THR HG23 H 10.491 12.119 11.692 1.00 . B B . 51 THR HG23 1 1
1 2127 2 1 51 THR N N 11.892 8.303 10.798 1.00 . B B . 51 THR N 1 1
1 2128 2 1 51 THR O O 9.770 8.200 8.779 1.00 . B B . 51 THR O 1 1
1 2129 2 1 51 THR OG1 O 12.208 10.925 10.649 1.00 . B B . 51 THR OG1 1 1
1 2130 2 1 52 VAL C C 6.661 8.404 8.934 1.00 . B B . 52 VAL C 1 1
1 2131 2 1 52 VAL CA C 7.341 7.417 9.876 1.00 . B B . 52 VAL CA 1 1
1 2132 2 1 52 VAL CB C 6.283 6.829 10.838 1.00 . B B . 52 VAL CB 1 1
1 2133 2 1 52 VAL CG1 C 5.222 6.067 10.056 1.00 . B B . 52 VAL CG1 1 1
1 2134 2 1 52 VAL CG2 C 6.934 5.927 11.879 1.00 . B B . 52 VAL CG2 1 1
1 2135 2 1 52 VAL H H 8.343 8.247 11.550 1.00 . B B . 52 VAL H 1 1
1 2136 2 1 52 VAL HA H 7.755 6.607 9.292 1.00 . B B . 52 VAL HA 1 1
1 2137 2 1 52 VAL HB H 5.799 7.647 11.353 1.00 . B B . 52 VAL HB 1 1
1 2138 2 1 52 VAL HG11 H 4.394 6.724 9.836 1.00 . B B . 52 VAL HG11 1 1
1 2139 2 1 52 VAL HG12 H 4.872 5.231 10.642 1.00 . B B . 52 VAL HG12 1 1
1 2140 2 1 52 VAL HG13 H 5.649 5.704 9.132 1.00 . B B . 52 VAL HG13 1 1
1 2141 2 1 52 VAL HG21 H 6.475 6.097 12.842 1.00 . B B . 52 VAL HG21 1 1
1 2142 2 1 52 VAL HG22 H 7.990 6.148 11.940 1.00 . B B . 52 VAL HG22 1 1
1 2143 2 1 52 VAL HG23 H 6.799 4.893 11.595 1.00 . B B . 52 VAL HG23 1 1
1 2144 2 1 52 VAL N N 8.442 8.059 10.594 1.00 . B B . 52 VAL N 1 1
1 2145 2 1 52 VAL O O 6.458 9.568 9.286 1.00 . B B . 52 VAL O 1 1
1 2146 2 1 53 THR C C 4.318 8.195 6.308 1.00 . B B . 53 THR C 1 1
1 2147 2 1 53 THR CA C 5.658 8.782 6.745 1.00 . B B . 53 THR CA 1 1
1 2148 2 1 53 THR CB C 6.567 8.989 5.525 1.00 . B B . 53 THR CB 1 1
1 2149 2 1 53 THR CG2 C 7.377 10.263 5.593 1.00 . B B . 53 THR CG2 1 1
1 2150 2 1 53 THR H H 6.504 6.999 7.516 1.00 . B B . 53 THR H 1 1
1 2151 2 1 53 THR HA H 5.470 9.741 7.203 1.00 . B B . 53 THR HA 1 1
1 2152 2 1 53 THR HB H 5.953 9.039 4.638 1.00 . B B . 53 THR HB 1 1
1 2153 2 1 53 THR HG1 H 7.207 7.368 4.626 1.00 . B B . 53 THR HG1 1 1
1 2154 2 1 53 THR HG21 H 8.171 10.148 6.315 1.00 . B B . 53 THR HG21 1 1
1 2155 2 1 53 THR HG22 H 6.738 11.082 5.891 1.00 . B B . 53 THR HG22 1 1
1 2156 2 1 53 THR HG23 H 7.801 10.472 4.622 1.00 . B B . 53 THR HG23 1 1
1 2157 2 1 53 THR N N 6.314 7.936 7.739 1.00 . B B . 53 THR N 1 1
1 2158 2 1 53 THR O O 4.021 8.130 5.115 1.00 . B B . 53 THR O 1 1
1 2159 2 1 53 THR OG1 O 7.475 7.911 5.373 1.00 . B B . 53 THR OG1 1 1
1 2160 2 1 54 GLU C C 1.092 8.240 7.299 1.00 . B B . 54 GLU C 1 1
1 2161 2 1 54 GLU CA C 2.186 7.230 6.967 1.00 . B B . 54 GLU CA 1 1
1 2162 2 1 54 GLU CB C 1.945 5.922 7.722 1.00 . B B . 54 GLU CB 1 1
1 2163 2 1 54 GLU CD C 2.019 3.466 7.118 1.00 . B B . 54 GLU CD 1 1
1 2164 2 1 54 GLU CG C 1.378 4.814 6.848 1.00 . B B . 54 GLU CG 1 1
1 2165 2 1 54 GLU H H 3.775 7.873 8.212 1.00 . B B . 54 GLU H 1 1
1 2166 2 1 54 GLU HA H 2.157 7.031 5.905 1.00 . B B . 54 GLU HA 1 1
1 2167 2 1 54 GLU HB2 H 2.878 5.581 8.146 1.00 . B B . 54 GLU HB2 1 1
1 2168 2 1 54 GLU HB3 H 1.243 6.108 8.519 1.00 . B B . 54 GLU HB3 1 1
1 2169 2 1 54 GLU HG2 H 0.318 4.733 7.035 1.00 . B B . 54 GLU HG2 1 1
1 2170 2 1 54 GLU HG3 H 1.539 5.072 5.811 1.00 . B B . 54 GLU HG3 1 1
1 2171 2 1 54 GLU N N 3.498 7.786 7.275 1.00 . B B . 54 GLU N 1 1
1 2172 2 1 54 GLU O O 1.186 8.971 8.287 1.00 . B B . 54 GLU O 1 1
1 2173 2 1 54 GLU OE1 O 3.056 3.163 6.491 1.00 . B B . 54 GLU OE1 1 1
1 2174 2 1 54 GLU OE2 O 1.478 2.710 7.954 1.00 . B B . 54 GLU OE2 1 1
1 2175 2 1 55 ASN C C -0.666 10.653 6.363 1.00 . B B . 55 ASN C 1 1
1 2176 2 1 55 ASN CA C -1.066 9.193 6.622 1.00 . B B . 55 ASN CA 1 1
1 2177 2 1 55 ASN CB C -1.679 9.058 8.022 1.00 . B B . 55 ASN CB 1 1
1 2178 2 1 55 ASN CG C -1.797 7.614 8.481 1.00 . B B . 55 ASN CG 1 1
1 2179 2 1 55 ASN H H 0.059 7.666 5.687 1.00 . B B . 55 ASN H 1 1
1 2180 2 1 55 ASN HA H -1.812 8.915 5.896 1.00 . B B . 55 ASN HA 1 1
1 2181 2 1 55 ASN HB2 H -1.063 9.591 8.731 1.00 . B B . 55 ASN HB2 1 1
1 2182 2 1 55 ASN HB3 H -2.666 9.493 8.013 1.00 . B B . 55 ASN HB3 1 1
1 2183 2 1 55 ASN HD21 H -1.559 8.172 10.380 1.00 . B B . 55 ASN HD21 1 1
1 2184 2 1 55 ASN HD22 H -1.773 6.465 10.107 1.00 . B B . 55 ASN HD22 1 1
1 2185 2 1 55 ASN N N 0.062 8.276 6.454 1.00 . B B . 55 ASN N 1 1
1 2186 2 1 55 ASN ND2 N -1.701 7.395 9.787 1.00 . B B . 55 ASN ND2 1 1
1 2187 2 1 55 ASN O O -1.474 11.562 6.566 1.00 . B B . 55 ASN O 1 1
1 2188 2 1 55 ASN OD1 O -1.973 6.703 7.669 1.00 . B B . 55 ASN OD1 1 1
1 2189 2 1 56 MET C C 0.722 12.630 4.175 1.00 . B B . 56 MET C 1 1
1 2190 2 1 56 MET CA C 1.042 12.233 5.619 1.00 . B B . 56 MET CA 1 1
1 2191 2 1 56 MET CB C 2.550 12.330 5.871 1.00 . B B . 56 MET CB 1 1
1 2192 2 1 56 MET CE C 4.620 11.873 8.335 1.00 . B B . 56 MET CE 1 1
1 2193 2 1 56 MET CG C 2.937 13.460 6.812 1.00 . B B . 56 MET CG 1 1
1 2194 2 1 56 MET H H 1.177 10.125 5.752 1.00 . B B . 56 MET H 1 1
1 2195 2 1 56 MET HA H 0.531 12.908 6.287 1.00 . B B . 56 MET HA 1 1
1 2196 2 1 56 MET HB2 H 2.894 11.400 6.299 1.00 . B B . 56 MET HB2 1 1
1 2197 2 1 56 MET HB3 H 3.054 12.487 4.928 1.00 . B B . 56 MET HB3 1 1
1 2198 2 1 56 MET HE1 H 4.360 12.128 9.352 1.00 . B B . 56 MET HE1 1 1
1 2199 2 1 56 MET HE2 H 5.593 11.407 8.317 1.00 . B B . 56 MET HE2 1 1
1 2200 2 1 56 MET HE3 H 3.886 11.189 7.936 1.00 . B B . 56 MET HE3 1 1
1 2201 2 1 56 MET HG2 H 2.783 14.402 6.306 1.00 . B B . 56 MET HG2 1 1
1 2202 2 1 56 MET HG3 H 2.305 13.414 7.687 1.00 . B B . 56 MET HG3 1 1
1 2203 2 1 56 MET N N 0.570 10.880 5.904 1.00 . B B . 56 MET N 1 1
1 2204 2 1 56 MET O O 0.018 11.908 3.464 1.00 . B B . 56 MET O 1 1
1 2205 2 1 56 MET SD S 4.658 13.361 7.338 1.00 . B B . 56 MET SD 1 1
1 2206 2 1 57 SER C C 2.224 13.989 1.500 1.00 . B B . 57 SER C 1 1
1 2207 2 1 57 SER CA C 1.014 14.266 2.387 1.00 . B B . 57 SER CA 1 1
1 2208 2 1 57 SER CB C 0.708 15.768 2.403 1.00 . B B . 57 SER CB 1 1
1 2209 2 1 57 SER H H 1.798 14.312 4.352 1.00 . B B . 57 SER H 1 1
1 2210 2 1 57 SER HA H 0.163 13.740 1.984 1.00 . B B . 57 SER HA 1 1
1 2211 2 1 57 SER HB2 H 0.563 16.115 1.392 1.00 . B B . 57 SER HB2 1 1
1 2212 2 1 57 SER HB3 H -0.191 15.943 2.974 1.00 . B B . 57 SER HB3 1 1
1 2213 2 1 57 SER HG H 2.195 17.043 2.321 1.00 . B B . 57 SER HG 1 1
1 2214 2 1 57 SER N N 1.243 13.780 3.744 1.00 . B B . 57 SER N 1 1
1 2215 2 1 57 SER O O 3.360 13.963 1.979 1.00 . B B . 57 SER O 1 1
1 2216 2 1 57 SER OG O 1.770 16.502 2.990 1.00 . B B . 57 SER OG 1 1
1 2217 2 1 58 LEU C C 4.094 14.641 -0.724 1.00 . B B . 58 LEU C 1 1
1 2218 2 1 58 LEU CA C 3.052 13.523 -0.752 1.00 . B B . 58 LEU CA 1 1
1 2219 2 1 58 LEU CB C 2.490 13.378 -2.168 1.00 . B B . 58 LEU CB 1 1
1 2220 2 1 58 LEU CD1 C 3.473 11.284 -3.140 1.00 . B B . 58 LEU CD1 1 1
1 2221 2 1 58 LEU CD2 C 3.113 13.284 -4.598 1.00 . B B . 58 LEU CD2 1 1
1 2222 2 1 58 LEU CG C 3.467 12.803 -3.198 1.00 . B B . 58 LEU CG 1 1
1 2223 2 1 58 LEU H H 1.051 13.830 -0.117 1.00 . B B . 58 LEU H 1 1
1 2224 2 1 58 LEU HA H 3.528 12.596 -0.465 1.00 . B B . 58 LEU HA 1 1
1 2225 2 1 58 LEU HB2 H 1.623 12.734 -2.125 1.00 . B B . 58 LEU HB2 1 1
1 2226 2 1 58 LEU HB3 H 2.175 14.352 -2.508 1.00 . B B . 58 LEU HB3 1 1
1 2227 2 1 58 LEU HD11 H 2.761 10.894 -3.853 1.00 . B B . 58 LEU HD11 1 1
1 2228 2 1 58 LEU HD12 H 3.200 10.960 -2.146 1.00 . B B . 58 LEU HD12 1 1
1 2229 2 1 58 LEU HD13 H 4.461 10.918 -3.379 1.00 . B B . 58 LEU HD13 1 1
1 2230 2 1 58 LEU HD21 H 3.089 14.364 -4.614 1.00 . B B . 58 LEU HD21 1 1
1 2231 2 1 58 LEU HD22 H 2.144 12.898 -4.878 1.00 . B B . 58 LEU HD22 1 1
1 2232 2 1 58 LEU HD23 H 3.855 12.931 -5.299 1.00 . B B . 58 LEU HD23 1 1
1 2233 2 1 58 LEU HG H 4.465 13.147 -2.968 1.00 . B B . 58 LEU HG 1 1
1 2234 2 1 58 LEU N N 1.977 13.790 0.204 1.00 . B B . 58 LEU N 1 1
1 2235 2 1 58 LEU O O 5.274 14.406 -0.983 1.00 . B B . 58 LEU O 1 1
1 2236 2 1 59 THR C C 5.556 16.850 0.783 1.00 . B B . 59 THR C 1 1
1 2237 2 1 59 THR CA C 4.532 17.012 -0.339 1.00 . B B . 59 THR CA 1 1
1 2238 2 1 59 THR CB C 3.727 18.299 -0.122 1.00 . B B . 59 THR CB 1 1
1 2239 2 1 59 THR CG2 C 4.252 19.474 -0.917 1.00 . B B . 59 THR CG2 1 1
1 2240 2 1 59 THR H H 2.691 15.979 -0.209 1.00 . B B . 59 THR H 1 1
1 2241 2 1 59 THR HA H 5.056 17.081 -1.281 1.00 . B B . 59 THR HA 1 1
1 2242 2 1 59 THR HB H 3.772 18.562 0.924 1.00 . B B . 59 THR HB 1 1
1 2243 2 1 59 THR HG1 H 1.822 18.157 0.311 1.00 . B B . 59 THR HG1 1 1
1 2244 2 1 59 THR HG21 H 4.645 19.126 -1.860 1.00 . B B . 59 THR HG21 1 1
1 2245 2 1 59 THR HG22 H 5.038 19.964 -0.360 1.00 . B B . 59 THR HG22 1 1
1 2246 2 1 59 THR HG23 H 3.449 20.173 -1.097 1.00 . B B . 59 THR HG23 1 1
1 2247 2 1 59 THR N N 3.644 15.857 -0.405 1.00 . B B . 59 THR N 1 1
1 2248 2 1 59 THR O O 6.738 17.143 0.597 1.00 . B B . 59 THR O 1 1
1 2249 2 1 59 THR OG1 O 2.367 18.114 -0.477 1.00 . B B . 59 THR OG1 1 1
1 2250 2 1 60 ASP C C 7.103 15.198 2.742 1.00 . B B . 60 ASP C 1 1
1 2251 2 1 60 ASP CA C 5.979 16.170 3.091 1.00 . B B . 60 ASP CA 1 1
1 2252 2 1 60 ASP CB C 5.188 15.642 4.292 1.00 . B B . 60 ASP CB 1 1
1 2253 2 1 60 ASP CG C 5.465 16.424 5.563 1.00 . B B . 60 ASP CG 1 1
1 2254 2 1 60 ASP H H 4.144 16.155 2.026 1.00 . B B . 60 ASP H 1 1
1 2255 2 1 60 ASP HA H 6.414 17.126 3.348 1.00 . B B . 60 ASP HA 1 1
1 2256 2 1 60 ASP HB2 H 4.132 15.708 4.076 1.00 . B B . 60 ASP HB2 1 1
1 2257 2 1 60 ASP HB3 H 5.452 14.610 4.463 1.00 . B B . 60 ASP HB3 1 1
1 2258 2 1 60 ASP N N 5.097 16.376 1.943 1.00 . B B . 60 ASP N 1 1
1 2259 2 1 60 ASP O O 8.256 15.410 3.118 1.00 . B B . 60 ASP O 1 1
1 2260 2 1 60 ASP OD1 O 6.652 16.586 5.917 1.00 . B B . 60 ASP OD1 1 1
1 2261 2 1 60 ASP OD2 O 4.492 16.875 6.204 1.00 . B B . 60 ASP OD2 1 1
1 2262 2 1 61 ALA C C 8.868 13.796 0.793 1.00 . B B . 61 ALA C 1 1
1 2263 2 1 61 ALA CA C 7.745 13.140 1.593 1.00 . B B . 61 ALA CA 1 1
1 2264 2 1 61 ALA CB C 7.082 12.043 0.774 1.00 . B B . 61 ALA CB 1 1
1 2265 2 1 61 ALA H H 5.824 14.028 1.732 1.00 . B B . 61 ALA H 1 1
1 2266 2 1 61 ALA HA H 8.162 12.692 2.485 1.00 . B B . 61 ALA HA 1 1
1 2267 2 1 61 ALA HB1 H 6.788 11.234 1.425 1.00 . B B . 61 ALA HB1 1 1
1 2268 2 1 61 ALA HB2 H 7.778 11.676 0.034 1.00 . B B . 61 ALA HB2 1 1
1 2269 2 1 61 ALA HB3 H 6.208 12.441 0.278 1.00 . B B . 61 ALA HB3 1 1
1 2270 2 1 61 ALA N N 6.760 14.136 2.008 1.00 . B B . 61 ALA N 1 1
1 2271 2 1 61 ALA O O 10.032 13.414 0.913 1.00 . B B . 61 ALA O 1 1
1 2272 2 1 62 LYS C C 10.411 16.345 0.056 1.00 . B B . 62 LYS C 1 1
1 2273 2 1 62 LYS CA C 9.471 15.524 -0.829 1.00 . B B . 62 LYS CA 1 1
1 2274 2 1 62 LYS CB C 8.743 16.442 -1.817 1.00 . B B . 62 LYS CB 1 1
1 2275 2 1 62 LYS CD C 7.476 16.429 -3.994 1.00 . B B . 62 LYS CD 1 1
1 2276 2 1 62 LYS CE C 7.803 15.517 -5.166 1.00 . B B . 62 LYS CE 1 1
1 2277 2 1 62 LYS CG C 7.699 15.727 -2.663 1.00 . B B . 62 LYS CG 1 1
1 2278 2 1 62 LYS H H 7.560 15.053 -0.054 1.00 . B B . 62 LYS H 1 1
1 2279 2 1 62 LYS HA H 10.054 14.801 -1.382 1.00 . B B . 62 LYS HA 1 1
1 2280 2 1 62 LYS HB2 H 8.247 17.227 -1.263 1.00 . B B . 62 LYS HB2 1 1
1 2281 2 1 62 LYS HB3 H 9.470 16.887 -2.480 1.00 . B B . 62 LYS HB3 1 1
1 2282 2 1 62 LYS HD2 H 6.440 16.727 -4.063 1.00 . B B . 62 LYS HD2 1 1
1 2283 2 1 62 LYS HD3 H 8.108 17.303 -4.041 1.00 . B B . 62 LYS HD3 1 1
1 2284 2 1 62 LYS HE2 H 8.816 15.159 -5.054 1.00 . B B . 62 LYS HE2 1 1
1 2285 2 1 62 LYS HE3 H 7.122 14.677 -5.153 1.00 . B B . 62 LYS HE3 1 1
1 2286 2 1 62 LYS HG2 H 8.033 14.718 -2.851 1.00 . B B . 62 LYS HG2 1 1
1 2287 2 1 62 LYS HG3 H 6.765 15.702 -2.120 1.00 . B B . 62 LYS HG3 1 1
1 2288 2 1 62 LYS HZ1 H 7.923 15.580 -7.250 1.00 . B B . 62 LYS HZ1 1 1
1 2289 2 1 62 LYS HZ2 H 8.324 17.040 -6.497 1.00 . B B . 62 LYS HZ2 1 1
1 2290 2 1 62 LYS HZ3 H 6.706 16.560 -6.604 1.00 . B B . 62 LYS HZ3 1 1
1 2291 2 1 62 LYS N N 8.504 14.794 -0.014 1.00 . B B . 62 LYS N 1 1
1 2292 2 1 62 LYS NZ N 7.680 16.223 -6.470 1.00 . B B . 62 LYS NZ 1 1
1 2293 2 1 62 LYS O O 11.593 16.499 -0.254 1.00 . B B . 62 LYS O 1 1
1 2294 2 1 63 THR C C 11.646 16.800 2.876 1.00 . B B . 63 THR C 1 1
1 2295 2 1 63 THR CA C 10.655 17.667 2.099 1.00 . B B . 63 THR CA 1 1
1 2296 2 1 63 THR CB C 9.732 18.391 3.082 1.00 . B B . 63 THR CB 1 1
1 2297 2 1 63 THR CG2 C 10.160 19.814 3.372 1.00 . B B . 63 THR CG2 1 1
1 2298 2 1 63 THR H H 8.925 16.704 1.352 1.00 . B B . 63 THR H 1 1
1 2299 2 1 63 THR HA H 11.205 18.400 1.527 1.00 . B B . 63 THR HA 1 1
1 2300 2 1 63 THR HB H 9.737 17.850 4.015 1.00 . B B . 63 THR HB 1 1
1 2301 2 1 63 THR HG1 H 8.368 18.901 1.761 1.00 . B B . 63 THR HG1 1 1
1 2302 2 1 63 THR HG21 H 9.295 20.399 3.650 1.00 . B B . 63 THR HG21 1 1
1 2303 2 1 63 THR HG22 H 10.616 20.241 2.491 1.00 . B B . 63 THR HG22 1 1
1 2304 2 1 63 THR HG23 H 10.872 19.817 4.184 1.00 . B B . 63 THR HG23 1 1
1 2305 2 1 63 THR N N 9.873 16.865 1.160 1.00 . B B . 63 THR N 1 1
1 2306 2 1 63 THR O O 12.789 17.203 3.098 1.00 . B B . 63 THR O 1 1
1 2307 2 1 63 THR OG1 O 8.396 18.436 2.601 1.00 . B B . 63 THR OG1 1 1
1 2308 2 1 64 LEU C C 13.343 14.403 3.286 1.00 . B B . 64 LEU C 1 1
1 2309 2 1 64 LEU CA C 12.054 14.695 4.047 1.00 . B B . 64 LEU CA 1 1
1 2310 2 1 64 LEU CB C 11.311 13.390 4.339 1.00 . B B . 64 LEU CB 1 1
1 2311 2 1 64 LEU CD1 C 9.199 12.699 5.498 1.00 . B B . 64 LEU CD1 1 1
1 2312 2 1 64 LEU CD2 C 11.376 12.660 6.739 1.00 . B B . 64 LEU CD2 1 1
1 2313 2 1 64 LEU CG C 10.554 13.367 5.669 1.00 . B B . 64 LEU CG 1 1
1 2314 2 1 64 LEU H H 10.278 15.348 3.088 1.00 . B B . 64 LEU H 1 1
1 2315 2 1 64 LEU HA H 12.305 15.172 4.983 1.00 . B B . 64 LEU HA 1 1
1 2316 2 1 64 LEU HB2 H 10.606 13.214 3.540 1.00 . B B . 64 LEU HB2 1 1
1 2317 2 1 64 LEU HB3 H 12.029 12.585 4.345 1.00 . B B . 64 LEU HB3 1 1
1 2318 2 1 64 LEU HD11 H 8.453 13.450 5.282 1.00 . B B . 64 LEU HD11 1 1
1 2319 2 1 64 LEU HD12 H 8.934 12.183 6.409 1.00 . B B . 64 LEU HD12 1 1
1 2320 2 1 64 LEU HD13 H 9.244 11.992 4.683 1.00 . B B . 64 LEU HD13 1 1
1 2321 2 1 64 LEU HD21 H 10.714 12.165 7.435 1.00 . B B . 64 LEU HD21 1 1
1 2322 2 1 64 LEU HD22 H 11.975 13.386 7.269 1.00 . B B . 64 LEU HD22 1 1
1 2323 2 1 64 LEU HD23 H 12.022 11.929 6.276 1.00 . B B . 64 LEU HD23 1 1
1 2324 2 1 64 LEU HG H 10.384 14.382 5.994 1.00 . B B . 64 LEU HG 1 1
1 2325 2 1 64 LEU N N 11.201 15.613 3.293 1.00 . B B . 64 LEU N 1 1
1 2326 2 1 64 LEU O O 14.421 14.330 3.879 1.00 . B B . 64 LEU O 1 1
1 2327 2 1 65 ILE C C 15.300 15.209 1.060 1.00 . B B . 65 ILE C 1 1
1 2328 2 1 65 ILE CA C 14.384 13.986 1.123 1.00 . B B . 65 ILE CA 1 1
1 2329 2 1 65 ILE CB C 13.966 13.583 -0.310 1.00 . B B . 65 ILE CB 1 1
1 2330 2 1 65 ILE CD1 C 12.283 12.172 -1.612 1.00 . B B . 65 ILE CD1 1 1
1 2331 2 1 65 ILE CG1 C 12.924 12.458 -0.271 1.00 . B B . 65 ILE CG1 1 1
1 2332 2 1 65 ILE CG2 C 15.184 13.154 -1.118 1.00 . B B . 65 ILE CG2 1 1
1 2333 2 1 65 ILE H H 12.341 14.334 1.554 1.00 . B B . 65 ILE H 1 1
1 2334 2 1 65 ILE HA H 14.932 13.162 1.560 1.00 . B B . 65 ILE HA 1 1
1 2335 2 1 65 ILE HB H 13.533 14.448 -0.791 1.00 . B B . 65 ILE HB 1 1
1 2336 2 1 65 ILE HD11 H 13.004 11.702 -2.264 1.00 . B B . 65 ILE HD11 1 1
1 2337 2 1 65 ILE HD12 H 11.946 13.098 -2.057 1.00 . B B . 65 ILE HD12 1 1
1 2338 2 1 65 ILE HD13 H 11.439 11.512 -1.473 1.00 . B B . 65 ILE HD13 1 1
1 2339 2 1 65 ILE HG12 H 13.399 11.550 0.069 1.00 . B B . 65 ILE HG12 1 1
1 2340 2 1 65 ILE HG13 H 12.140 12.727 0.421 1.00 . B B . 65 ILE HG13 1 1
1 2341 2 1 65 ILE HG21 H 15.191 12.079 -1.215 1.00 . B B . 65 ILE HG21 1 1
1 2342 2 1 65 ILE HG22 H 16.084 13.475 -0.615 1.00 . B B . 65 ILE HG22 1 1
1 2343 2 1 65 ILE HG23 H 15.141 13.603 -2.100 1.00 . B B . 65 ILE HG23 1 1
1 2344 2 1 65 ILE N N 13.227 14.252 1.968 1.00 . B B . 65 ILE N 1 1
1 2345 2 1 65 ILE O O 16.520 15.074 0.941 1.00 . B B . 65 ILE O 1 1
1 2346 2 1 66 GLU C C 16.312 17.800 2.393 1.00 . B B . 66 GLU C 1 1
1 2347 2 1 66 GLU CA C 15.481 17.642 1.121 1.00 . B B . 66 GLU CA 1 1
1 2348 2 1 66 GLU CB C 14.553 18.847 0.957 1.00 . B B . 66 GLU CB 1 1
1 2349 2 1 66 GLU CD C 13.550 20.532 -0.633 1.00 . B B . 66 GLU CD 1 1
1 2350 2 1 66 GLU CG C 14.255 19.198 -0.492 1.00 . B B . 66 GLU CG 1 1
1 2351 2 1 66 GLU H H 13.732 16.451 1.260 1.00 . B B . 66 GLU H 1 1
1 2352 2 1 66 GLU HA H 16.148 17.594 0.272 1.00 . B B . 66 GLU HA 1 1
1 2353 2 1 66 GLU HB2 H 13.616 18.637 1.451 1.00 . B B . 66 GLU HB2 1 1
1 2354 2 1 66 GLU HB3 H 15.012 19.706 1.424 1.00 . B B . 66 GLU HB3 1 1
1 2355 2 1 66 GLU HG2 H 15.186 19.241 -1.038 1.00 . B B . 66 GLU HG2 1 1
1 2356 2 1 66 GLU HG3 H 13.626 18.428 -0.914 1.00 . B B . 66 GLU HG3 1 1
1 2357 2 1 66 GLU N N 14.709 16.403 1.155 1.00 . B B . 66 GLU N 1 1
1 2358 2 1 66 GLU O O 17.470 18.217 2.341 1.00 . B B . 66 GLU O 1 1
1 2359 2 1 66 GLU OE1 O 14.192 21.574 -0.378 1.00 . B B . 66 GLU OE1 1 1
1 2360 2 1 66 GLU OE2 O 12.355 20.537 -0.993 1.00 . B B . 66 GLU OE2 1 1
1 2361 2 1 67 ARG C C 17.432 16.446 5.000 1.00 . B B . 67 ARG C 1 1
1 2362 2 1 67 ARG CA C 16.399 17.562 4.822 1.00 . B B . 67 ARG CA 1 1
1 2363 2 1 67 ARG CB C 15.389 17.526 5.972 1.00 . B B . 67 ARG CB 1 1
1 2364 2 1 67 ARG CD C 15.649 19.899 6.773 1.00 . B B . 67 ARG CD 1 1
1 2365 2 1 67 ARG CG C 15.771 18.426 7.138 1.00 . B B . 67 ARG CG 1 1
1 2366 2 1 67 ARG CZ C 13.922 21.367 5.785 1.00 . B B . 67 ARG CZ 1 1
1 2367 2 1 67 ARG H H 14.788 17.133 3.511 1.00 . B B . 67 ARG H 1 1
1 2368 2 1 67 ARG HA H 16.914 18.511 4.842 1.00 . B B . 67 ARG HA 1 1
1 2369 2 1 67 ARG HB2 H 14.425 17.843 5.602 1.00 . B B . 67 ARG HB2 1 1
1 2370 2 1 67 ARG HB3 H 15.310 16.514 6.338 1.00 . B B . 67 ARG HB3 1 1
1 2371 2 1 67 ARG HD2 H 16.015 20.493 7.597 1.00 . B B . 67 ARG HD2 1 1
1 2372 2 1 67 ARG HD3 H 16.252 20.089 5.898 1.00 . B B . 67 ARG HD3 1 1
1 2373 2 1 67 ARG HE H 13.555 19.706 6.837 1.00 . B B . 67 ARG HE 1 1
1 2374 2 1 67 ARG HG2 H 15.118 18.216 7.973 1.00 . B B . 67 ARG HG2 1 1
1 2375 2 1 67 ARG HG3 H 16.793 18.219 7.418 1.00 . B B . 67 ARG HG3 1 1
1 2376 2 1 67 ARG HH11 H 15.823 21.994 5.467 1.00 . B B . 67 ARG HH11 1 1
1 2377 2 1 67 ARG HH12 H 14.590 22.992 4.778 1.00 . B B . 67 ARG HH12 1 1
1 2378 2 1 67 ARG HH21 H 11.932 21.028 5.925 1.00 . B B . 67 ARG HH21 1 1
1 2379 2 1 67 ARG HH22 H 12.382 22.445 5.037 1.00 . B B . 67 ARG HH22 1 1
1 2380 2 1 67 ARG N N 15.713 17.460 3.535 1.00 . B B . 67 ARG N 1 1
1 2381 2 1 67 ARG NE N 14.265 20.285 6.489 1.00 . B B . 67 ARG NE 1 1
1 2382 2 1 67 ARG NH1 N 14.856 22.185 5.304 1.00 . B B . 67 ARG NH1 1 1
1 2383 2 1 67 ARG NH2 N 12.640 21.635 5.565 1.00 . B B . 67 ARG NH2 1 1
1 2384 2 1 67 ARG O O 18.399 16.606 5.746 1.00 . B B . 67 ARG O 1 1
1 2385 2 1 68 SER C C 19.436 14.489 3.626 1.00 . B B . 68 SER C 1 1
1 2386 2 1 68 SER CA C 18.148 14.189 4.394 1.00 . B B . 68 SER CA 1 1
1 2387 2 1 68 SER CB C 17.492 12.919 3.843 1.00 . B B . 68 SER CB 1 1
1 2388 2 1 68 SER H H 16.439 15.250 3.731 1.00 . B B . 68 SER H 1 1
1 2389 2 1 68 SER HA H 18.391 14.035 5.434 1.00 . B B . 68 SER HA 1 1
1 2390 2 1 68 SER HB2 H 16.748 13.188 3.108 1.00 . B B . 68 SER HB2 1 1
1 2391 2 1 68 SER HB3 H 18.247 12.299 3.381 1.00 . B B . 68 SER HB3 1 1
1 2392 2 1 68 SER HG H 16.129 12.682 5.230 1.00 . B B . 68 SER HG 1 1
1 2393 2 1 68 SER N N 17.226 15.320 4.311 1.00 . B B . 68 SER N 1 1
1 2394 2 1 68 SER O O 19.670 13.948 2.543 1.00 . B B . 68 SER O 1 1
1 2395 2 1 68 SER OG O 16.866 12.180 4.877 1.00 . B B . 68 SER OG 1 1
1 2396 2 1 69 LYS C C 22.643 14.774 3.959 1.00 . B B . 69 LYS C 1 1
1 2397 2 1 69 LYS CA C 21.527 15.745 3.571 1.00 . B B . 69 LYS CA 1 1
1 2398 2 1 69 LYS CB C 21.901 17.185 3.950 1.00 . B B . 69 LYS CB 1 1
1 2399 2 1 69 LYS CD C 21.757 18.869 5.820 1.00 . B B . 69 LYS CD 1 1
1 2400 2 1 69 LYS CE C 20.303 19.238 5.565 1.00 . B B . 69 LYS CE 1 1
1 2401 2 1 69 LYS CG C 22.044 17.421 5.449 1.00 . B B . 69 LYS CG 1 1
1 2402 2 1 69 LYS H H 20.018 15.761 5.056 1.00 . B B . 69 LYS H 1 1
1 2403 2 1 69 LYS HA H 21.387 15.694 2.500 1.00 . B B . 69 LYS HA 1 1
1 2404 2 1 69 LYS HB2 H 22.839 17.435 3.479 1.00 . B B . 69 LYS HB2 1 1
1 2405 2 1 69 LYS HB3 H 21.136 17.850 3.576 1.00 . B B . 69 LYS HB3 1 1
1 2406 2 1 69 LYS HD2 H 21.977 19.012 6.867 1.00 . B B . 69 LYS HD2 1 1
1 2407 2 1 69 LYS HD3 H 22.392 19.513 5.228 1.00 . B B . 69 LYS HD3 1 1
1 2408 2 1 69 LYS HE2 H 20.271 20.054 4.858 1.00 . B B . 69 LYS HE2 1 1
1 2409 2 1 69 LYS HE3 H 19.796 18.380 5.146 1.00 . B B . 69 LYS HE3 1 1
1 2410 2 1 69 LYS HG2 H 21.349 16.783 5.974 1.00 . B B . 69 LYS HG2 1 1
1 2411 2 1 69 LYS HG3 H 23.053 17.177 5.747 1.00 . B B . 69 LYS HG3 1 1
1 2412 2 1 69 LYS HZ1 H 20.033 20.521 7.191 1.00 . B B . 69 LYS HZ1 1 1
1 2413 2 1 69 LYS HZ2 H 19.678 18.903 7.531 1.00 . B B . 69 LYS HZ2 1 1
1 2414 2 1 69 LYS HZ3 H 18.600 19.832 6.618 1.00 . B B . 69 LYS HZ3 1 1
1 2415 2 1 69 LYS N N 20.265 15.362 4.196 1.00 . B B . 69 LYS N 1 1
1 2416 2 1 69 LYS NZ N 19.605 19.653 6.813 1.00 . B B . 69 LYS NZ 1 1
1 2417 2 1 69 LYS O O 23.407 15.025 4.892 1.00 . B B . 69 LYS O 1 1
1 2418 2 1 70 GLY C C 23.222 11.243 3.381 1.00 . B B . 70 GLY C 1 1
1 2419 2 1 70 GLY CA C 23.746 12.661 3.511 1.00 . B B . 70 GLY CA 1 1
1 2420 2 1 70 GLY H H 22.089 13.511 2.503 1.00 . B B . 70 GLY H 1 1
1 2421 2 1 70 GLY HA2 H 24.562 12.796 2.815 1.00 . B B . 70 GLY HA2 1 1
1 2422 2 1 70 GLY HA3 H 24.114 12.808 4.515 1.00 . B B . 70 GLY HA3 1 1
1 2423 2 1 70 GLY N N 22.727 13.659 3.233 1.00 . B B . 70 GLY N 1 1
1 2424 2 1 70 GLY O O 22.656 10.880 2.353 1.00 . B B . 70 GLY O 1 1
1 2425 2 1 71 LYS C C 21.453 8.963 4.701 1.00 . B B . 71 LYS C 1 1
1 2426 2 1 71 LYS CA C 22.951 9.050 4.406 1.00 . B B . 71 LYS CA 1 1
1 2427 2 1 71 LYS CB C 23.738 8.204 5.415 1.00 . B B . 71 LYS CB 1 1
1 2428 2 1 71 LYS CD C 24.858 8.555 7.640 1.00 . B B . 71 LYS CD 1 1
1 2429 2 1 71 LYS CE C 24.929 9.618 8.726 1.00 . B B . 71 LYS CE 1 1
1 2430 2 1 71 LYS CG C 23.554 8.636 6.864 1.00 . B B . 71 LYS CG 1 1
1 2431 2 1 71 LYS H H 23.872 10.781 5.218 1.00 . B B . 71 LYS H 1 1
1 2432 2 1 71 LYS HA H 23.129 8.661 3.415 1.00 . B B . 71 LYS HA 1 1
1 2433 2 1 71 LYS HB2 H 23.419 7.175 5.328 1.00 . B B . 71 LYS HB2 1 1
1 2434 2 1 71 LYS HB3 H 24.789 8.267 5.174 1.00 . B B . 71 LYS HB3 1 1
1 2435 2 1 71 LYS HD2 H 24.933 7.581 8.101 1.00 . B B . 71 LYS HD2 1 1
1 2436 2 1 71 LYS HD3 H 25.683 8.695 6.957 1.00 . B B . 71 LYS HD3 1 1
1 2437 2 1 71 LYS HE2 H 24.926 10.593 8.258 1.00 . B B . 71 LYS HE2 1 1
1 2438 2 1 71 LYS HE3 H 24.062 9.523 9.363 1.00 . B B . 71 LYS HE3 1 1
1 2439 2 1 71 LYS HG2 H 23.196 9.654 6.885 1.00 . B B . 71 LYS HG2 1 1
1 2440 2 1 71 LYS HG3 H 22.826 7.987 7.331 1.00 . B B . 71 LYS HG3 1 1
1 2441 2 1 71 LYS HZ1 H 26.993 9.367 8.946 1.00 . B B . 71 LYS HZ1 1 1
1 2442 2 1 71 LYS HZ2 H 26.080 8.660 10.183 1.00 . B B . 71 LYS HZ2 1 1
1 2443 2 1 71 LYS HZ3 H 26.290 10.338 10.139 1.00 . B B . 71 LYS HZ3 1 1
1 2444 2 1 71 LYS N N 23.412 10.436 4.423 1.00 . B B . 71 LYS N 1 1
1 2445 2 1 71 LYS NZ N 26.159 9.486 9.556 1.00 . B B . 71 LYS NZ 1 1
1 2446 2 1 71 LYS O O 20.964 9.560 5.662 1.00 . B B . 71 LYS O 1 1
1 2447 2 1 72 LEU C C 18.963 6.590 4.389 1.00 . B B . 72 LEU C 1 1
1 2448 2 1 72 LEU CA C 19.293 8.037 4.035 1.00 . B B . 72 LEU CA 1 1
1 2449 2 1 72 LEU CB C 18.552 8.446 2.756 1.00 . B B . 72 LEU CB 1 1
1 2450 2 1 72 LEU CD1 C 16.878 9.914 1.598 1.00 . B B . 72 LEU CD1 1 1
1 2451 2 1 72 LEU CD2 C 16.340 8.948 3.840 1.00 . B B . 72 LEU CD2 1 1
1 2452 2 1 72 LEU CG C 17.446 9.490 2.945 1.00 . B B . 72 LEU CG 1 1
1 2453 2 1 72 LEU H H 21.184 7.760 3.123 1.00 . B B . 72 LEU H 1 1
1 2454 2 1 72 LEU HA H 18.973 8.676 4.846 1.00 . B B . 72 LEU HA 1 1
1 2455 2 1 72 LEU HB2 H 19.276 8.844 2.059 1.00 . B B . 72 LEU HB2 1 1
1 2456 2 1 72 LEU HB3 H 18.110 7.562 2.322 1.00 . B B . 72 LEU HB3 1 1
1 2457 2 1 72 LEU HD11 H 15.945 9.399 1.422 1.00 . B B . 72 LEU HD11 1 1
1 2458 2 1 72 LEU HD12 H 17.579 9.666 0.816 1.00 . B B . 72 LEU HD12 1 1
1 2459 2 1 72 LEU HD13 H 16.704 10.979 1.599 1.00 . B B . 72 LEU HD13 1 1
1 2460 2 1 72 LEU HD21 H 15.935 9.752 4.436 1.00 . B B . 72 LEU HD21 1 1
1 2461 2 1 72 LEU HD22 H 16.742 8.186 4.491 1.00 . B B . 72 LEU HD22 1 1
1 2462 2 1 72 LEU HD23 H 15.557 8.523 3.230 1.00 . B B . 72 LEU HD23 1 1
1 2463 2 1 72 LEU HG H 17.862 10.367 3.422 1.00 . B B . 72 LEU HG 1 1
1 2464 2 1 72 LEU N N 20.733 8.212 3.867 1.00 . B B . 72 LEU N 1 1
1 2465 2 1 72 LEU O O 19.245 5.675 3.613 1.00 . B B . 72 LEU O 1 1
1 2466 2 1 73 LYS C C 16.487 4.930 6.182 1.00 . B B . 73 LYS C 1 1
1 2467 2 1 73 LYS CA C 18.000 5.047 6.012 1.00 . B B . 73 LYS CA 1 1
1 2468 2 1 73 LYS CB C 18.714 4.720 7.329 1.00 . B B . 73 LYS CB 1 1
1 2469 2 1 73 LYS CD C 19.572 2.704 8.572 1.00 . B B . 73 LYS CD 1 1
1 2470 2 1 73 LYS CE C 19.991 3.471 9.821 1.00 . B B . 73 LYS CE 1 1
1 2471 2 1 73 LYS CG C 18.372 3.348 7.891 1.00 . B B . 73 LYS CG 1 1
1 2472 2 1 73 LYS H H 18.162 7.153 6.139 1.00 . B B . 73 LYS H 1 1
1 2473 2 1 73 LYS HA H 18.320 4.346 5.257 1.00 . B B . 73 LYS HA 1 1
1 2474 2 1 73 LYS HB2 H 19.780 4.760 7.163 1.00 . B B . 73 LYS HB2 1 1
1 2475 2 1 73 LYS HB3 H 18.447 5.464 8.065 1.00 . B B . 73 LYS HB3 1 1
1 2476 2 1 73 LYS HD2 H 19.315 1.695 8.854 1.00 . B B . 73 LYS HD2 1 1
1 2477 2 1 73 LYS HD3 H 20.399 2.685 7.879 1.00 . B B . 73 LYS HD3 1 1
1 2478 2 1 73 LYS HE2 H 20.982 3.151 10.108 1.00 . B B . 73 LYS HE2 1 1
1 2479 2 1 73 LYS HE3 H 20.009 4.527 9.590 1.00 . B B . 73 LYS HE3 1 1
1 2480 2 1 73 LYS HG2 H 17.576 3.456 8.611 1.00 . B B . 73 LYS HG2 1 1
1 2481 2 1 73 LYS HG3 H 18.044 2.710 7.083 1.00 . B B . 73 LYS HG3 1 1
1 2482 2 1 73 LYS HZ1 H 18.084 3.464 10.678 1.00 . B B . 73 LYS HZ1 1 1
1 2483 2 1 73 LYS HZ2 H 19.324 3.846 11.766 1.00 . B B . 73 LYS HZ2 1 1
1 2484 2 1 73 LYS HZ3 H 19.102 2.246 11.263 1.00 . B B . 73 LYS HZ3 1 1
1 2485 2 1 73 LYS N N 18.365 6.386 5.563 1.00 . B B . 73 LYS N 1 1
1 2486 2 1 73 LYS NZ N 19.059 3.240 10.961 1.00 . B B . 73 LYS NZ 1 1
1 2487 2 1 73 LYS O O 15.914 5.454 7.138 1.00 . B B . 73 LYS O 1 1
1 2488 2 1 74 MET C C 14.056 2.561 5.476 1.00 . B B . 74 MET C 1 1
1 2489 2 1 74 MET CA C 14.401 4.035 5.275 1.00 . B B . 74 MET CA 1 1
1 2490 2 1 74 MET CB C 13.763 4.540 3.976 1.00 . B B . 74 MET CB 1 1
1 2491 2 1 74 MET CE C 14.279 5.165 0.873 1.00 . B B . 74 MET CE 1 1
1 2492 2 1 74 MET CG C 14.249 5.916 3.543 1.00 . B B . 74 MET CG 1 1
1 2493 2 1 74 MET H H 16.366 3.839 4.509 1.00 . B B . 74 MET H 1 1
1 2494 2 1 74 MET HA H 14.006 4.602 6.104 1.00 . B B . 74 MET HA 1 1
1 2495 2 1 74 MET HB2 H 13.985 3.839 3.185 1.00 . B B . 74 MET HB2 1 1
1 2496 2 1 74 MET HB3 H 12.693 4.588 4.111 1.00 . B B . 74 MET HB3 1 1
1 2497 2 1 74 MET HE1 H 13.388 4.774 1.339 1.00 . B B . 74 MET HE1 1 1
1 2498 2 1 74 MET HE2 H 14.788 4.370 0.348 1.00 . B B . 74 MET HE2 1 1
1 2499 2 1 74 MET HE3 H 14.008 5.942 0.172 1.00 . B B . 74 MET HE3 1 1
1 2500 2 1 74 MET HG2 H 13.392 6.517 3.277 1.00 . B B . 74 MET HG2 1 1
1 2501 2 1 74 MET HG3 H 14.767 6.379 4.370 1.00 . B B . 74 MET HG3 1 1
1 2502 2 1 74 MET N N 15.849 4.230 5.244 1.00 . B B . 74 MET N 1 1
1 2503 2 1 74 MET O O 14.852 1.678 5.155 1.00 . B B . 74 MET O 1 1
1 2504 2 1 74 MET SD S 15.363 5.845 2.126 1.00 . B B . 74 MET SD 1 1
1 2505 2 1 75 VAL C C 11.170 0.622 5.395 1.00 . B B . 75 VAL C 1 1
1 2506 2 1 75 VAL CA C 12.403 0.937 6.239 1.00 . B B . 75 VAL CA 1 1
1 2507 2 1 75 VAL CB C 12.069 0.694 7.728 1.00 . B B . 75 VAL CB 1 1
1 2508 2 1 75 VAL CG1 C 11.815 -0.784 7.987 1.00 . B B . 75 VAL CG1 1 1
1 2509 2 1 75 VAL CG2 C 13.186 1.214 8.624 1.00 . B B . 75 VAL CG2 1 1
1 2510 2 1 75 VAL H H 12.269 3.051 6.232 1.00 . B B . 75 VAL H 1 1
1 2511 2 1 75 VAL HA H 13.201 0.264 5.957 1.00 . B B . 75 VAL HA 1 1
1 2512 2 1 75 VAL HB H 11.166 1.237 7.966 1.00 . B B . 75 VAL HB 1 1
1 2513 2 1 75 VAL HG11 H 11.405 -1.242 7.097 1.00 . B B . 75 VAL HG11 1 1
1 2514 2 1 75 VAL HG12 H 11.114 -0.891 8.802 1.00 . B B . 75 VAL HG12 1 1
1 2515 2 1 75 VAL HG13 H 12.744 -1.271 8.246 1.00 . B B . 75 VAL HG13 1 1
1 2516 2 1 75 VAL HG21 H 14.116 1.223 8.074 1.00 . B B . 75 VAL HG21 1 1
1 2517 2 1 75 VAL HG22 H 13.284 0.569 9.486 1.00 . B B . 75 VAL HG22 1 1
1 2518 2 1 75 VAL HG23 H 12.949 2.216 8.949 1.00 . B B . 75 VAL HG23 1 1
1 2519 2 1 75 VAL N N 12.861 2.304 6.003 1.00 . B B . 75 VAL N 1 1
1 2520 2 1 75 VAL O O 10.119 1.245 5.558 1.00 . B B . 75 VAL O 1 1
1 2521 2 1 76 VAL C C 9.556 -2.043 4.096 1.00 . B B . 76 VAL C 1 1
1 2522 2 1 76 VAL CA C 10.210 -0.749 3.613 1.00 . B B . 76 VAL CA 1 1
1 2523 2 1 76 VAL CB C 10.683 -0.943 2.155 1.00 . B B . 76 VAL CB 1 1
1 2524 2 1 76 VAL CG1 C 10.947 0.400 1.489 1.00 . B B . 76 VAL CG1 1 1
1 2525 2 1 76 VAL CG2 C 11.921 -1.829 2.098 1.00 . B B . 76 VAL CG2 1 1
1 2526 2 1 76 VAL H H 12.176 -0.802 4.410 1.00 . B B . 76 VAL H 1 1
1 2527 2 1 76 VAL HA H 9.472 0.038 3.625 1.00 . B B . 76 VAL HA 1 1
1 2528 2 1 76 VAL HB H 9.893 -1.436 1.608 1.00 . B B . 76 VAL HB 1 1
1 2529 2 1 76 VAL HG11 H 11.029 1.168 2.245 1.00 . B B . 76 VAL HG11 1 1
1 2530 2 1 76 VAL HG12 H 10.131 0.637 0.823 1.00 . B B . 76 VAL HG12 1 1
1 2531 2 1 76 VAL HG13 H 11.868 0.348 0.926 1.00 . B B . 76 VAL HG13 1 1
1 2532 2 1 76 VAL HG21 H 12.799 -1.214 1.964 1.00 . B B . 76 VAL HG21 1 1
1 2533 2 1 76 VAL HG22 H 11.834 -2.516 1.269 1.00 . B B . 76 VAL HG22 1 1
1 2534 2 1 76 VAL HG23 H 12.009 -2.386 3.018 1.00 . B B . 76 VAL HG23 1 1
1 2535 2 1 76 VAL N N 11.310 -0.347 4.490 1.00 . B B . 76 VAL N 1 1
1 2536 2 1 76 VAL O O 10.208 -2.889 4.712 1.00 . B B . 76 VAL O 1 1
1 2537 2 1 77 GLN C C 7.343 -4.330 3.018 1.00 . B B . 77 GLN C 1 1
1 2538 2 1 77 GLN CA C 7.516 -3.379 4.201 1.00 . B B . 77 GLN CA 1 1
1 2539 2 1 77 GLN CB C 6.148 -2.976 4.766 1.00 . B B . 77 GLN CB 1 1
1 2540 2 1 77 GLN CD C 4.427 -4.746 4.259 1.00 . B B . 77 GLN CD 1 1
1 2541 2 1 77 GLN CG C 5.338 -4.143 5.309 1.00 . B B . 77 GLN CG 1 1
1 2542 2 1 77 GLN H H 7.800 -1.485 3.305 1.00 . B B . 77 GLN H 1 1
1 2543 2 1 77 GLN HA H 8.079 -3.882 4.972 1.00 . B B . 77 GLN HA 1 1
1 2544 2 1 77 GLN HB2 H 6.298 -2.267 5.566 1.00 . B B . 77 GLN HB2 1 1
1 2545 2 1 77 GLN HB3 H 5.573 -2.503 3.982 1.00 . B B . 77 GLN HB3 1 1
1 2546 2 1 77 GLN HE21 H 5.596 -6.354 4.129 1.00 . B B . 77 GLN HE21 1 1
1 2547 2 1 77 GLN HE22 H 4.207 -6.337 3.088 1.00 . B B . 77 GLN HE22 1 1
1 2548 2 1 77 GLN HG2 H 6.016 -4.907 5.662 1.00 . B B . 77 GLN HG2 1 1
1 2549 2 1 77 GLN HG3 H 4.732 -3.792 6.132 1.00 . B B . 77 GLN HG3 1 1
1 2550 2 1 77 GLN N N 8.263 -2.192 3.804 1.00 . B B . 77 GLN N 1 1
1 2551 2 1 77 GLN NE2 N 4.777 -5.933 3.779 1.00 . B B . 77 GLN NE2 1 1
1 2552 2 1 77 GLN O O 6.716 -3.983 2.015 1.00 . B B . 77 GLN O 1 1
1 2553 2 1 77 GLN OE1 O 3.419 -4.149 3.881 1.00 . B B . 77 GLN OE1 1 1
1 2554 2 1 78 ARG C C 7.551 -7.924 2.691 1.00 . B B . 78 ARG C 1 1
1 2555 2 1 78 ARG CA C 7.813 -6.542 2.094 1.00 . B B . 78 ARG CA 1 1
1 2556 2 1 78 ARG CB C 9.104 -6.570 1.269 1.00 . B B . 78 ARG CB 1 1
1 2557 2 1 78 ARG CD C 8.677 -5.219 -0.812 1.00 . B B . 78 ARG CD 1 1
1 2558 2 1 78 ARG CG C 9.389 -5.271 0.532 1.00 . B B . 78 ARG CG 1 1
1 2559 2 1 78 ARG CZ C 9.026 -6.130 -3.083 1.00 . B B . 78 ARG CZ 1 1
1 2560 2 1 78 ARG H H 8.385 -5.745 3.971 1.00 . B B . 78 ARG H 1 1
1 2561 2 1 78 ARG HA H 6.988 -6.278 1.449 1.00 . B B . 78 ARG HA 1 1
1 2562 2 1 78 ARG HB2 H 9.934 -6.775 1.928 1.00 . B B . 78 ARG HB2 1 1
1 2563 2 1 78 ARG HB3 H 9.030 -7.363 0.540 1.00 . B B . 78 ARG HB3 1 1
1 2564 2 1 78 ARG HD2 H 7.626 -5.416 -0.656 1.00 . B B . 78 ARG HD2 1 1
1 2565 2 1 78 ARG HD3 H 8.798 -4.228 -1.226 1.00 . B B . 78 ARG HD3 1 1
1 2566 2 1 78 ARG HE H 9.723 -6.949 -1.396 1.00 . B B . 78 ARG HE 1 1
1 2567 2 1 78 ARG HG2 H 9.052 -4.442 1.137 1.00 . B B . 78 ARG HG2 1 1
1 2568 2 1 78 ARG HG3 H 10.454 -5.188 0.368 1.00 . B B . 78 ARG HG3 1 1
1 2569 2 1 78 ARG HH11 H 7.946 -4.416 -3.034 1.00 . B B . 78 ARG HH11 1 1
1 2570 2 1 78 ARG HH12 H 8.205 -5.083 -4.611 1.00 . B B . 78 ARG HH12 1 1
1 2571 2 1 78 ARG HH21 H 10.060 -7.824 -3.477 1.00 . B B . 78 ARG HH21 1 1
1 2572 2 1 78 ARG HH22 H 9.403 -7.018 -4.862 1.00 . B B . 78 ARG HH22 1 1
1 2573 2 1 78 ARG N N 7.901 -5.532 3.146 1.00 . B B . 78 ARG N 1 1
1 2574 2 1 78 ARG NE N 9.208 -6.198 -1.761 1.00 . B B . 78 ARG NE 1 1
1 2575 2 1 78 ARG NH1 N 8.336 -5.127 -3.619 1.00 . B B . 78 ARG NH1 1 1
1 2576 2 1 78 ARG NH2 N 9.539 -7.068 -3.872 1.00 . B B . 78 ARG NH2 1 1
1 2577 2 1 78 ARG O O 7.781 -8.148 3.881 1.00 . B B . 78 ARG O 1 1
1 2578 2 1 79 ASP C C 6.729 -11.168 1.104 1.00 . B B . 79 ASP C 1 1
1 2579 2 1 79 ASP CA C 6.763 -10.204 2.294 1.00 . B B . 79 ASP CA 1 1
1 2580 2 1 79 ASP CB C 5.421 -10.236 3.046 1.00 . B B . 79 ASP CB 1 1
1 2581 2 1 79 ASP CG C 4.234 -9.872 2.166 1.00 . B B . 79 ASP CG 1 1
1 2582 2 1 79 ASP H H 6.899 -8.594 0.923 1.00 . B B . 79 ASP H 1 1
1 2583 2 1 79 ASP HA H 7.547 -10.515 2.968 1.00 . B B . 79 ASP HA 1 1
1 2584 2 1 79 ASP HB2 H 5.259 -11.231 3.429 1.00 . B B . 79 ASP HB2 1 1
1 2585 2 1 79 ASP HB3 H 5.462 -9.541 3.872 1.00 . B B . 79 ASP HB3 1 1
1 2586 2 1 79 ASP N N 7.064 -8.840 1.857 1.00 . B B . 79 ASP N 1 1
1 2587 2 1 79 ASP O O 5.924 -12.101 1.073 1.00 . B B . 79 ASP O 1 1
1 2588 2 1 79 ASP OD1 O 4.370 -8.965 1.316 1.00 . B B . 79 ASP OD1 1 1
1 2589 2 1 79 ASP OD2 O 3.163 -10.496 2.330 1.00 . B B . 79 ASP OD2 1 1
1 2590 2 1 80 GLU C C 6.329 -11.873 -1.777 1.00 . B B . 80 GLU C 1 1
1 2591 2 1 80 GLU CA C 7.688 -11.775 -1.076 1.00 . B B . 80 GLU CA 1 1
1 2592 2 1 80 GLU CB C 8.191 -13.176 -0.711 1.00 . B B . 80 GLU CB 1 1
1 2593 2 1 80 GLU CD C 9.422 -14.273 1.211 1.00 . B B . 80 GLU CD 1 1
1 2594 2 1 80 GLU CG C 9.438 -13.174 0.165 1.00 . B B . 80 GLU CG 1 1
1 2595 2 1 80 GLU H H 8.226 -10.177 0.208 1.00 . B B . 80 GLU H 1 1
1 2596 2 1 80 GLU HA H 8.393 -11.317 -1.755 1.00 . B B . 80 GLU HA 1 1
1 2597 2 1 80 GLU HB2 H 7.407 -13.695 -0.183 1.00 . B B . 80 GLU HB2 1 1
1 2598 2 1 80 GLU HB3 H 8.417 -13.713 -1.622 1.00 . B B . 80 GLU HB3 1 1
1 2599 2 1 80 GLU HG2 H 10.305 -13.309 -0.464 1.00 . B B . 80 GLU HG2 1 1
1 2600 2 1 80 GLU HG3 H 9.506 -12.221 0.668 1.00 . B B . 80 GLU HG3 1 1
1 2601 2 1 80 GLU N N 7.611 -10.934 0.123 1.00 . B B . 80 GLU N 1 1
1 2602 2 1 80 GLU O O 6.003 -12.896 -2.386 1.00 . B B . 80 GLU O 1 1
1 2603 2 1 80 GLU OE1 O 8.425 -14.371 1.956 1.00 . B B . 80 GLU OE1 1 1
1 2604 2 1 80 GLU OE2 O 10.411 -15.033 1.287 1.00 . B B . 80 GLU OE2 1 1
1 2605 2 1 81 LEU C C 4.141 -9.607 -3.307 1.00 . B B . 81 LEU C 1 1
1 2606 2 1 81 LEU CA C 4.224 -10.762 -2.316 1.00 . B B . 81 LEU CA 1 1
1 2607 2 1 81 LEU CB C 3.127 -10.623 -1.250 1.00 . B B . 81 LEU CB 1 1
1 2608 2 1 81 LEU CD1 C 1.274 -11.393 -2.770 1.00 . B B . 81 LEU CD1 1 1
1 2609 2 1 81 LEU CD2 C 2.362 -13.016 -1.202 1.00 . B B . 81 LEU CD2 1 1
1 2610 2 1 81 LEU CG C 1.930 -11.569 -1.407 1.00 . B B . 81 LEU CG 1 1
1 2611 2 1 81 LEU H H 5.857 -10.016 -1.197 1.00 . B B . 81 LEU H 1 1
1 2612 2 1 81 LEU HA H 4.081 -11.690 -2.850 1.00 . B B . 81 LEU HA 1 1
1 2613 2 1 81 LEU HB2 H 3.573 -10.798 -0.282 1.00 . B B . 81 LEU HB2 1 1
1 2614 2 1 81 LEU HB3 H 2.758 -9.608 -1.276 1.00 . B B . 81 LEU HB3 1 1
1 2615 2 1 81 LEU HD11 H 0.215 -11.590 -2.689 1.00 . B B . 81 LEU HD11 1 1
1 2616 2 1 81 LEU HD12 H 1.714 -12.082 -3.476 1.00 . B B . 81 LEU HD12 1 1
1 2617 2 1 81 LEU HD13 H 1.424 -10.380 -3.115 1.00 . B B . 81 LEU HD13 1 1
1 2618 2 1 81 LEU HD21 H 1.506 -13.666 -1.301 1.00 . B B . 81 LEU HD21 1 1
1 2619 2 1 81 LEU HD22 H 2.788 -13.128 -0.216 1.00 . B B . 81 LEU HD22 1 1
1 2620 2 1 81 LEU HD23 H 3.102 -13.280 -1.944 1.00 . B B . 81 LEU HD23 1 1
1 2621 2 1 81 LEU HG H 1.194 -11.332 -0.653 1.00 . B B . 81 LEU HG 1 1
1 2622 2 1 81 LEU N N 5.542 -10.802 -1.691 1.00 . B B . 81 LEU N 1 1
1 2623 2 1 81 LEU O O 4.178 -8.439 -2.914 1.00 . B B . 81 LEU O 1 1
1 2624 2 1 82 GLU C C 2.519 -8.721 -6.111 1.00 . B B . 82 GLU C 1 1
1 2625 2 1 82 GLU CA C 3.960 -8.918 -5.640 1.00 . B B . 82 GLU CA 1 1
1 2626 2 1 82 GLU CB C 4.853 -9.298 -6.829 1.00 . B B . 82 GLU CB 1 1
1 2627 2 1 82 GLU CD C 6.799 -10.917 -7.027 1.00 . B B . 82 GLU CD 1 1
1 2628 2 1 82 GLU CG C 6.296 -9.606 -6.445 1.00 . B B . 82 GLU CG 1 1
1 2629 2 1 82 GLU H H 4.022 -10.882 -4.848 1.00 . B B . 82 GLU H 1 1
1 2630 2 1 82 GLU HA H 4.314 -7.988 -5.221 1.00 . B B . 82 GLU HA 1 1
1 2631 2 1 82 GLU HB2 H 4.438 -10.169 -7.313 1.00 . B B . 82 GLU HB2 1 1
1 2632 2 1 82 GLU HB3 H 4.861 -8.477 -7.532 1.00 . B B . 82 GLU HB3 1 1
1 2633 2 1 82 GLU HG2 H 6.929 -8.810 -6.804 1.00 . B B . 82 GLU HG2 1 1
1 2634 2 1 82 GLU HG3 H 6.365 -9.659 -5.369 1.00 . B B . 82 GLU HG3 1 1
1 2635 2 1 82 GLU N N 4.040 -9.936 -4.595 1.00 . B B . 82 GLU N 1 1
1 2636 2 1 82 GLU O O 2.128 -7.556 -6.330 1.00 . B B . 82 GLU O 1 1
1 2637 2 1 82 GLU OE1 O 6.412 -11.254 -8.168 1.00 . B B . 82 GLU OE1 1 1
1 2638 2 1 82 GLU OE2 O 7.583 -11.607 -6.342 1.00 . B B . 82 GLU OE2 1 1
2 2639 1 1 1 THR C C 15.040 -2.849 5.336 1.00 . A A . 1 THR C 1 1
2 2640 1 1 1 THR CA C 14.768 -4.346 5.126 1.00 . A A . 1 THR CA 1 1
2 2641 1 1 1 THR CB C 13.353 -4.709 5.608 1.00 . A A . 1 THR CB 1 1
2 2642 1 1 1 THR CG2 C 12.813 -5.982 4.980 1.00 . A A . 1 THR CG2 1 1
2 2643 1 1 1 THR H1 H 16.651 -5.158 5.341 1.00 . A A . 1 THR H1 1 1
2 2644 1 1 1 THR H2 H 15.377 -6.166 5.889 1.00 . A A . 1 THR H2 1 1
2 2645 1 1 1 THR H3 H 15.858 -4.805 6.818 1.00 . A A . 1 THR H3 1 1
2 2646 1 1 1 THR HA H 14.847 -4.571 4.072 1.00 . A A . 1 THR HA 1 1
2 2647 1 1 1 THR HB H 12.683 -3.905 5.346 1.00 . A A . 1 THR HB 1 1
2 2648 1 1 1 THR HG1 H 13.455 -5.790 7.251 1.00 . A A . 1 THR HG1 1 1
2 2649 1 1 1 THR HG21 H 13.635 -6.633 4.721 1.00 . A A . 1 THR HG21 1 1
2 2650 1 1 1 THR HG22 H 12.255 -5.737 4.089 1.00 . A A . 1 THR HG22 1 1
2 2651 1 1 1 THR HG23 H 12.164 -6.484 5.684 1.00 . A A . 1 THR HG23 1 1
2 2652 1 1 1 THR N N 15.752 -5.195 5.860 1.00 . A A . 1 THR N 1 1
2 2653 1 1 1 THR O O 14.110 -2.040 5.373 1.00 . A A . 1 THR O 1 1
2 2654 1 1 1 THR OG1 O 13.320 -4.867 7.021 1.00 . A A . 1 THR OG1 1 1
2 2655 1 1 2 LYS C C 17.587 -0.577 4.530 1.00 . A A . 2 LYS C 1 1
2 2656 1 1 2 LYS CA C 16.702 -1.084 5.670 1.00 . A A . 2 LYS CA 1 1
2 2657 1 1 2 LYS CB C 17.419 -0.911 7.017 1.00 . A A . 2 LYS CB 1 1
2 2658 1 1 2 LYS CD C 19.004 -2.165 8.520 1.00 . A A . 2 LYS CD 1 1
2 2659 1 1 2 LYS CE C 19.391 -1.049 9.483 1.00 . A A . 2 LYS CE 1 1
2 2660 1 1 2 LYS CG C 18.754 -1.637 7.113 1.00 . A A . 2 LYS CG 1 1
2 2661 1 1 2 LYS H H 17.023 -3.163 5.426 1.00 . A A . 2 LYS H 1 1
2 2662 1 1 2 LYS HA H 15.795 -0.498 5.683 1.00 . A A . 2 LYS HA 1 1
2 2663 1 1 2 LYS HB2 H 17.597 0.142 7.181 1.00 . A A . 2 LYS HB2 1 1
2 2664 1 1 2 LYS HB3 H 16.775 -1.283 7.801 1.00 . A A . 2 LYS HB3 1 1
2 2665 1 1 2 LYS HD2 H 18.105 -2.642 8.879 1.00 . A A . 2 LYS HD2 1 1
2 2666 1 1 2 LYS HD3 H 19.806 -2.888 8.482 1.00 . A A . 2 LYS HD3 1 1
2 2667 1 1 2 LYS HE2 H 20.307 -1.325 9.983 1.00 . A A . 2 LYS HE2 1 1
2 2668 1 1 2 LYS HE3 H 19.550 -0.143 8.916 1.00 . A A . 2 LYS HE3 1 1
2 2669 1 1 2 LYS HG2 H 18.753 -2.467 6.423 1.00 . A A . 2 LYS HG2 1 1
2 2670 1 1 2 LYS HG3 H 19.546 -0.949 6.849 1.00 . A A . 2 LYS HG3 1 1
2 2671 1 1 2 LYS HZ1 H 18.775 -0.473 11.396 1.00 . A A . 2 LYS HZ1 1 1
2 2672 1 1 2 LYS HZ2 H 17.806 -1.673 10.701 1.00 . A A . 2 LYS HZ2 1 1
2 2673 1 1 2 LYS HZ3 H 17.676 -0.070 10.176 1.00 . A A . 2 LYS HZ3 1 1
2 2674 1 1 2 LYS N N 16.321 -2.481 5.467 1.00 . A A . 2 LYS N 1 1
2 2675 1 1 2 LYS NZ N 18.338 -0.800 10.510 1.00 . A A . 2 LYS NZ 1 1
2 2676 1 1 2 LYS O O 18.516 -1.263 4.098 1.00 . A A . 2 LYS O 1 1
2 2677 1 1 3 VAL C C 18.851 2.446 3.468 1.00 . A A . 3 VAL C 1 1
2 2678 1 1 3 VAL CA C 18.039 1.251 2.962 1.00 . A A . 3 VAL CA 1 1
2 2679 1 1 3 VAL CB C 17.097 1.725 1.832 1.00 . A A . 3 VAL CB 1 1
2 2680 1 1 3 VAL CG1 C 17.896 2.213 0.632 1.00 . A A . 3 VAL CG1 1 1
2 2681 1 1 3 VAL CG2 C 16.138 0.611 1.428 1.00 . A A . 3 VAL CG2 1 1
2 2682 1 1 3 VAL H H 16.532 1.123 4.443 1.00 . A A . 3 VAL H 1 1
2 2683 1 1 3 VAL HA H 18.714 0.511 2.557 1.00 . A A . 3 VAL HA 1 1
2 2684 1 1 3 VAL HB H 16.512 2.554 2.204 1.00 . A A . 3 VAL HB 1 1
2 2685 1 1 3 VAL HG11 H 17.422 1.876 -0.278 1.00 . A A . 3 VAL HG11 1 1
2 2686 1 1 3 VAL HG12 H 18.900 1.817 0.682 1.00 . A A . 3 VAL HG12 1 1
2 2687 1 1 3 VAL HG13 H 17.934 3.292 0.640 1.00 . A A . 3 VAL HG13 1 1
2 2688 1 1 3 VAL HG21 H 16.662 -0.334 1.424 1.00 . A A . 3 VAL HG21 1 1
2 2689 1 1 3 VAL HG22 H 15.748 0.809 0.441 1.00 . A A . 3 VAL HG22 1 1
2 2690 1 1 3 VAL HG23 H 15.322 0.565 2.135 1.00 . A A . 3 VAL HG23 1 1
2 2691 1 1 3 VAL N N 17.287 0.633 4.053 1.00 . A A . 3 VAL N 1 1
2 2692 1 1 3 VAL O O 18.319 3.315 4.160 1.00 . A A . 3 VAL O 1 1
2 2693 1 1 4 THR C C 21.758 4.177 2.342 1.00 . A A . 4 THR C 1 1
2 2694 1 1 4 THR CA C 21.014 3.577 3.538 1.00 . A A . 4 THR CA 1 1
2 2695 1 1 4 THR CB C 22.013 3.082 4.590 1.00 . A A . 4 THR CB 1 1
2 2696 1 1 4 THR CG2 C 22.721 4.204 5.319 1.00 . A A . 4 THR CG2 1 1
2 2697 1 1 4 THR H H 20.504 1.765 2.562 1.00 . A A . 4 THR H 1 1
2 2698 1 1 4 THR HA H 20.393 4.344 3.981 1.00 . A A . 4 THR HA 1 1
2 2699 1 1 4 THR HB H 22.765 2.478 4.102 1.00 . A A . 4 THR HB 1 1
2 2700 1 1 4 THR HG1 H 21.932 1.542 5.802 1.00 . A A . 4 THR HG1 1 1
2 2701 1 1 4 THR HG21 H 23.389 4.709 4.637 1.00 . A A . 4 THR HG21 1 1
2 2702 1 1 4 THR HG22 H 23.287 3.798 6.145 1.00 . A A . 4 THR HG22 1 1
2 2703 1 1 4 THR HG23 H 21.990 4.906 5.693 1.00 . A A . 4 THR HG23 1 1
2 2704 1 1 4 THR N N 20.137 2.485 3.116 1.00 . A A . 4 THR N 1 1
2 2705 1 1 4 THR O O 22.688 3.571 1.810 1.00 . A A . 4 THR O 1 1
2 2706 1 1 4 THR OG1 O 21.366 2.281 5.568 1.00 . A A . 4 THR OG1 1 1
2 2707 1 1 5 LEU C C 22.921 7.152 1.284 1.00 . A A . 5 LEU C 1 1
2 2708 1 1 5 LEU CA C 21.957 6.067 0.798 1.00 . A A . 5 LEU CA 1 1
2 2709 1 1 5 LEU CB C 20.876 6.686 -0.095 1.00 . A A . 5 LEU CB 1 1
2 2710 1 1 5 LEU CD1 C 18.633 6.482 -1.210 1.00 . A A . 5 LEU CD1 1 1
2 2711 1 1 5 LEU CD2 C 20.341 4.679 -1.508 1.00 . A A . 5 LEU CD2 1 1
2 2712 1 1 5 LEU CG C 19.777 5.721 -0.553 1.00 . A A . 5 LEU CG 1 1
2 2713 1 1 5 LEU H H 20.592 5.805 2.398 1.00 . A A . 5 LEU H 1 1
2 2714 1 1 5 LEU HA H 22.511 5.339 0.226 1.00 . A A . 5 LEU HA 1 1
2 2715 1 1 5 LEU HB2 H 20.410 7.495 0.450 1.00 . A A . 5 LEU HB2 1 1
2 2716 1 1 5 LEU HB3 H 21.354 7.095 -0.974 1.00 . A A . 5 LEU HB3 1 1
2 2717 1 1 5 LEU HD11 H 18.620 7.498 -0.844 1.00 . A A . 5 LEU HD11 1 1
2 2718 1 1 5 LEU HD12 H 17.697 6.001 -0.969 1.00 . A A . 5 LEU HD12 1 1
2 2719 1 1 5 LEU HD13 H 18.771 6.487 -2.281 1.00 . A A . 5 LEU HD13 1 1
2 2720 1 1 5 LEU HD21 H 20.377 5.086 -2.508 1.00 . A A . 5 LEU HD21 1 1
2 2721 1 1 5 LEU HD22 H 19.709 3.803 -1.498 1.00 . A A . 5 LEU HD22 1 1
2 2722 1 1 5 LEU HD23 H 21.339 4.405 -1.196 1.00 . A A . 5 LEU HD23 1 1
2 2723 1 1 5 LEU HG H 19.379 5.205 0.309 1.00 . A A . 5 LEU HG 1 1
2 2724 1 1 5 LEU N N 21.338 5.374 1.930 1.00 . A A . 5 LEU N 1 1
2 2725 1 1 5 LEU O O 22.832 7.605 2.425 1.00 . A A . 5 LEU O 1 1
2 2726 1 1 6 VAL C C 24.888 9.684 -0.322 1.00 . A A . 6 VAL C 1 1
2 2727 1 1 6 VAL CA C 24.826 8.598 0.755 1.00 . A A . 6 VAL CA 1 1
2 2728 1 1 6 VAL CB C 26.236 7.995 0.950 1.00 . A A . 6 VAL CB 1 1
2 2729 1 1 6 VAL CG1 C 27.194 9.032 1.522 1.00 . A A . 6 VAL CG1 1 1
2 2730 1 1 6 VAL CG2 C 26.178 6.765 1.847 1.00 . A A . 6 VAL CG2 1 1
2 2731 1 1 6 VAL H H 23.867 7.167 -0.486 1.00 . A A . 6 VAL H 1 1
2 2732 1 1 6 VAL HA H 24.518 9.050 1.689 1.00 . A A . 6 VAL HA 1 1
2 2733 1 1 6 VAL HB H 26.609 7.690 -0.018 1.00 . A A . 6 VAL HB 1 1
2 2734 1 1 6 VAL HG11 H 28.167 8.909 1.069 1.00 . A A . 6 VAL HG11 1 1
2 2735 1 1 6 VAL HG12 H 27.276 8.897 2.590 1.00 . A A . 6 VAL HG12 1 1
2 2736 1 1 6 VAL HG13 H 26.821 10.023 1.312 1.00 . A A . 6 VAL HG13 1 1
2 2737 1 1 6 VAL HG21 H 25.279 6.796 2.445 1.00 . A A . 6 VAL HG21 1 1
2 2738 1 1 6 VAL HG22 H 27.041 6.751 2.495 1.00 . A A . 6 VAL HG22 1 1
2 2739 1 1 6 VAL HG23 H 26.172 5.875 1.235 1.00 . A A . 6 VAL HG23 1 1
2 2740 1 1 6 VAL N N 23.845 7.565 0.411 1.00 . A A . 6 VAL N 1 1
2 2741 1 1 6 VAL O O 25.493 9.487 -1.377 1.00 . A A . 6 VAL O 1 1
2 2742 1 1 7 LYS C C 25.495 12.813 -0.855 1.00 . A A . 7 LYS C 1 1
2 2743 1 1 7 LYS CA C 24.243 11.948 -0.993 1.00 . A A . 7 LYS CA 1 1
2 2744 1 1 7 LYS CB C 22.993 12.808 -0.779 1.00 . A A . 7 LYS CB 1 1
2 2745 1 1 7 LYS CD C 21.969 14.944 -1.631 1.00 . A A . 7 LYS CD 1 1
2 2746 1 1 7 LYS CE C 20.642 15.182 -2.337 1.00 . A A . 7 LYS CE 1 1
2 2747 1 1 7 LYS CG C 22.573 13.599 -2.010 1.00 . A A . 7 LYS CG 1 1
2 2748 1 1 7 LYS H H 23.797 10.923 0.812 1.00 . A A . 7 LYS H 1 1
2 2749 1 1 7 LYS HA H 24.216 11.535 -1.990 1.00 . A A . 7 LYS HA 1 1
2 2750 1 1 7 LYS HB2 H 22.174 12.165 -0.497 1.00 . A A . 7 LYS HB2 1 1
2 2751 1 1 7 LYS HB3 H 23.183 13.506 0.024 1.00 . A A . 7 LYS HB3 1 1
2 2752 1 1 7 LYS HD2 H 21.805 14.967 -0.564 1.00 . A A . 7 LYS HD2 1 1
2 2753 1 1 7 LYS HD3 H 22.659 15.728 -1.908 1.00 . A A . 7 LYS HD3 1 1
2 2754 1 1 7 LYS HE2 H 20.545 14.470 -3.142 1.00 . A A . 7 LYS HE2 1 1
2 2755 1 1 7 LYS HE3 H 19.841 15.031 -1.627 1.00 . A A . 7 LYS HE3 1 1
2 2756 1 1 7 LYS HG2 H 23.440 13.769 -2.631 1.00 . A A . 7 LYS HG2 1 1
2 2757 1 1 7 LYS HG3 H 21.841 13.027 -2.560 1.00 . A A . 7 LYS HG3 1 1
2 2758 1 1 7 LYS HZ1 H 21.124 17.218 -2.342 1.00 . A A . 7 LYS HZ1 1 1
2 2759 1 1 7 LYS HZ2 H 19.551 16.884 -2.870 1.00 . A A . 7 LYS HZ2 1 1
2 2760 1 1 7 LYS HZ3 H 20.867 16.570 -3.883 1.00 . A A . 7 LYS HZ3 1 1
2 2761 1 1 7 LYS N N 24.260 10.828 -0.048 1.00 . A A . 7 LYS N 1 1
2 2762 1 1 7 LYS NZ N 20.540 16.560 -2.896 1.00 . A A . 7 LYS NZ 1 1
2 2763 1 1 7 LYS O O 26.032 12.977 0.241 1.00 . A A . 7 LYS O 1 1
2 2764 1 1 8 SER C C 26.791 15.701 -1.859 1.00 . A A . 8 SER C 1 1
2 2765 1 1 8 SER CA C 27.143 14.215 -1.999 1.00 . A A . 8 SER CA 1 1
2 2766 1 1 8 SER CB C 27.924 13.998 -3.298 1.00 . A A . 8 SER CB 1 1
2 2767 1 1 8 SER H H 25.476 13.195 -2.821 1.00 . A A . 8 SER H 1 1
2 2768 1 1 8 SER HA H 27.766 13.928 -1.165 1.00 . A A . 8 SER HA 1 1
2 2769 1 1 8 SER HB2 H 28.901 14.452 -3.207 1.00 . A A . 8 SER HB2 1 1
2 2770 1 1 8 SER HB3 H 28.035 12.939 -3.476 1.00 . A A . 8 SER HB3 1 1
2 2771 1 1 8 SER HG H 27.595 14.206 -5.219 1.00 . A A . 8 SER HG 1 1
2 2772 1 1 8 SER N N 25.951 13.365 -1.980 1.00 . A A . 8 SER N 1 1
2 2773 1 1 8 SER O O 27.662 16.519 -1.559 1.00 . A A . 8 SER O 1 1
2 2774 1 1 8 SER OG O 27.253 14.581 -4.404 1.00 . A A . 8 SER OG 1 1
2 2775 1 1 9 ARG C C 25.868 18.354 -2.932 1.00 . A A . 9 ARG C 1 1
2 2776 1 1 9 ARG CA C 25.068 17.436 -1.995 1.00 . A A . 9 ARG CA 1 1
2 2777 1 1 9 ARG CB C 25.176 17.932 -0.549 1.00 . A A . 9 ARG CB 1 1
2 2778 1 1 9 ARG CD C 24.074 18.125 1.710 1.00 . A A . 9 ARG CD 1 1
2 2779 1 1 9 ARG CG C 23.878 17.807 0.235 1.00 . A A . 9 ARG CG 1 1
2 2780 1 1 9 ARG CZ C 25.283 19.780 3.092 1.00 . A A . 9 ARG CZ 1 1
2 2781 1 1 9 ARG H H 24.871 15.353 -2.325 1.00 . A A . 9 ARG H 1 1
2 2782 1 1 9 ARG HA H 24.030 17.461 -2.292 1.00 . A A . 9 ARG HA 1 1
2 2783 1 1 9 ARG HB2 H 25.935 17.357 -0.040 1.00 . A A . 9 ARG HB2 1 1
2 2784 1 1 9 ARG HB3 H 25.469 18.972 -0.556 1.00 . A A . 9 ARG HB3 1 1
2 2785 1 1 9 ARG HD2 H 23.105 18.172 2.184 1.00 . A A . 9 ARG HD2 1 1
2 2786 1 1 9 ARG HD3 H 24.655 17.332 2.160 1.00 . A A . 9 ARG HD3 1 1
2 2787 1 1 9 ARG HE H 24.848 20.000 1.152 1.00 . A A . 9 ARG HE 1 1
2 2788 1 1 9 ARG HG2 H 23.152 18.491 -0.177 1.00 . A A . 9 ARG HG2 1 1
2 2789 1 1 9 ARG HG3 H 23.513 16.794 0.142 1.00 . A A . 9 ARG HG3 1 1
2 2790 1 1 9 ARG HH11 H 24.705 18.116 4.096 1.00 . A A . 9 ARG HH11 1 1
2 2791 1 1 9 ARG HH12 H 25.569 19.287 5.035 1.00 . A A . 9 ARG HH12 1 1
2 2792 1 1 9 ARG HH21 H 25.989 21.545 2.396 1.00 . A A . 9 ARG HH21 1 1
2 2793 1 1 9 ARG HH22 H 26.296 21.232 4.072 1.00 . A A . 9 ARG HH22 1 1
2 2794 1 1 9 ARG N N 25.520 16.047 -2.086 1.00 . A A . 9 ARG N 1 1
2 2795 1 1 9 ARG NE N 24.764 19.398 1.922 1.00 . A A . 9 ARG NE 1 1
2 2796 1 1 9 ARG NH1 N 25.177 18.996 4.162 1.00 . A A . 9 ARG NH1 1 1
2 2797 1 1 9 ARG NH2 N 25.907 20.948 3.195 1.00 . A A . 9 ARG NH2 1 1
2 2798 1 1 9 ARG O O 26.034 19.545 -2.655 1.00 . A A . 9 ARG O 1 1
2 2799 1 1 10 LYS C C 26.413 18.573 -6.371 1.00 . A A . 10 LYS C 1 1
2 2800 1 1 10 LYS CA C 27.125 18.562 -5.019 1.00 . A A . 10 LYS CA 1 1
2 2801 1 1 10 LYS CB C 28.531 17.967 -5.164 1.00 . A A . 10 LYS CB 1 1
2 2802 1 1 10 LYS CD C 30.361 19.666 -5.471 1.00 . A A . 10 LYS CD 1 1
2 2803 1 1 10 LYS CE C 31.150 20.496 -6.474 1.00 . A A . 10 LYS CE 1 1
2 2804 1 1 10 LYS CG C 29.408 18.703 -6.164 1.00 . A A . 10 LYS CG 1 1
2 2805 1 1 10 LYS H H 26.188 16.850 -4.221 1.00 . A A . 10 LYS H 1 1
2 2806 1 1 10 LYS HA H 27.207 19.577 -4.660 1.00 . A A . 10 LYS HA 1 1
2 2807 1 1 10 LYS HB2 H 29.019 17.995 -4.200 1.00 . A A . 10 LYS HB2 1 1
2 2808 1 1 10 LYS HB3 H 28.442 16.939 -5.482 1.00 . A A . 10 LYS HB3 1 1
2 2809 1 1 10 LYS HD2 H 29.789 20.331 -4.841 1.00 . A A . 10 LYS HD2 1 1
2 2810 1 1 10 LYS HD3 H 31.050 19.097 -4.864 1.00 . A A . 10 LYS HD3 1 1
2 2811 1 1 10 LYS HE2 H 30.494 20.774 -7.287 1.00 . A A . 10 LYS HE2 1 1
2 2812 1 1 10 LYS HE3 H 31.505 21.388 -5.980 1.00 . A A . 10 LYS HE3 1 1
2 2813 1 1 10 LYS HG2 H 29.983 17.981 -6.722 1.00 . A A . 10 LYS HG2 1 1
2 2814 1 1 10 LYS HG3 H 28.773 19.259 -6.838 1.00 . A A . 10 LYS HG3 1 1
2 2815 1 1 10 LYS HZ1 H 32.646 19.039 -6.344 1.00 . A A . 10 LYS HZ1 1 1
2 2816 1 1 10 LYS HZ2 H 33.098 20.408 -7.230 1.00 . A A . 10 LYS HZ2 1 1
2 2817 1 1 10 LYS HZ3 H 32.048 19.270 -7.909 1.00 . A A . 10 LYS HZ3 1 1
2 2818 1 1 10 LYS N N 26.354 17.797 -4.045 1.00 . A A . 10 LYS N 1 1
2 2819 1 1 10 LYS NZ N 32.316 19.751 -7.028 1.00 . A A . 10 LYS NZ 1 1
2 2820 1 1 10 LYS O O 25.999 19.627 -6.854 1.00 . A A . 10 LYS O 1 1
2 2821 1 1 11 ASN C C 25.085 15.831 -8.478 1.00 . A A . 11 ASN C 1 1
2 2822 1 1 11 ASN CA C 25.597 17.258 -8.264 1.00 . A A . 11 ASN CA 1 1
2 2823 1 1 11 ASN CB C 26.547 17.654 -9.399 1.00 . A A . 11 ASN CB 1 1
2 2824 1 1 11 ASN CG C 25.817 18.259 -10.584 1.00 . A A . 11 ASN CG 1 1
2 2825 1 1 11 ASN H H 26.618 16.587 -6.532 1.00 . A A . 11 ASN H 1 1
2 2826 1 1 11 ASN HA H 24.752 17.932 -8.265 1.00 . A A . 11 ASN HA 1 1
2 2827 1 1 11 ASN HB2 H 27.256 18.380 -9.030 1.00 . A A . 11 ASN HB2 1 1
2 2828 1 1 11 ASN HB3 H 27.078 16.776 -9.736 1.00 . A A . 11 ASN HB3 1 1
2 2829 1 1 11 ASN HD21 H 26.784 17.054 -11.838 1.00 . A A . 11 ASN HD21 1 1
2 2830 1 1 11 ASN HD22 H 25.658 18.145 -12.563 1.00 . A A . 11 ASN HD22 1 1
2 2831 1 1 11 ASN N N 26.268 17.391 -6.971 1.00 . A A . 11 ASN N 1 1
2 2832 1 1 11 ASN ND2 N 26.117 17.771 -11.783 1.00 . A A . 11 ASN ND2 1 1
2 2833 1 1 11 ASN O O 25.080 15.323 -9.601 1.00 . A A . 11 ASN O 1 1
2 2834 1 1 11 ASN OD1 O 24.992 19.161 -10.426 1.00 . A A . 11 ASN OD1 1 1
2 2835 1 1 12 GLU C C 23.023 13.618 -6.433 1.00 . A A . 12 GLU C 1 1
2 2836 1 1 12 GLU CA C 24.141 13.825 -7.453 1.00 . A A . 12 GLU CA 1 1
2 2837 1 1 12 GLU CB C 25.268 12.820 -7.202 1.00 . A A . 12 GLU CB 1 1
2 2838 1 1 12 GLU CD C 25.305 11.434 -9.313 1.00 . A A . 12 GLU CD 1 1
2 2839 1 1 12 GLU CG C 25.015 11.456 -7.825 1.00 . A A . 12 GLU CG 1 1
2 2840 1 1 12 GLU H H 24.680 15.645 -6.523 1.00 . A A . 12 GLU H 1 1
2 2841 1 1 12 GLU HA H 23.740 13.667 -8.445 1.00 . A A . 12 GLU HA 1 1
2 2842 1 1 12 GLU HB2 H 26.185 13.215 -7.614 1.00 . A A . 12 GLU HB2 1 1
2 2843 1 1 12 GLU HB3 H 25.390 12.689 -6.137 1.00 . A A . 12 GLU HB3 1 1
2 2844 1 1 12 GLU HG2 H 25.649 10.728 -7.339 1.00 . A A . 12 GLU HG2 1 1
2 2845 1 1 12 GLU HG3 H 23.981 11.190 -7.670 1.00 . A A . 12 GLU HG3 1 1
2 2846 1 1 12 GLU N N 24.653 15.189 -7.390 1.00 . A A . 12 GLU N 1 1
2 2847 1 1 12 GLU O O 23.242 13.741 -5.226 1.00 . A A . 12 GLU O 1 1
2 2848 1 1 12 GLU OE1 O 24.456 11.918 -10.090 1.00 . A A . 12 GLU OE1 1 1
2 2849 1 1 12 GLU OE2 O 26.382 10.933 -9.702 1.00 . A A . 12 GLU OE2 1 1
2 2850 1 1 13 GLU C C 20.373 11.584 -5.932 1.00 . A A . 13 GLU C 1 1
2 2851 1 1 13 GLU CA C 20.674 13.076 -6.061 1.00 . A A . 13 GLU CA 1 1
2 2852 1 1 13 GLU CB C 19.449 13.817 -6.606 1.00 . A A . 13 GLU CB 1 1
2 2853 1 1 13 GLU CD C 18.314 16.070 -6.832 1.00 . A A . 13 GLU CD 1 1
2 2854 1 1 13 GLU CG C 19.294 15.222 -6.045 1.00 . A A . 13 GLU CG 1 1
2 2855 1 1 13 GLU H H 21.716 13.220 -7.898 1.00 . A A . 13 GLU H 1 1
2 2856 1 1 13 GLU HA H 20.913 13.468 -5.083 1.00 . A A . 13 GLU HA 1 1
2 2857 1 1 13 GLU HB2 H 19.533 13.888 -7.680 1.00 . A A . 13 GLU HB2 1 1
2 2858 1 1 13 GLU HB3 H 18.561 13.254 -6.361 1.00 . A A . 13 GLU HB3 1 1
2 2859 1 1 13 GLU HG2 H 18.945 15.150 -5.026 1.00 . A A . 13 GLU HG2 1 1
2 2860 1 1 13 GLU HG3 H 20.259 15.707 -6.059 1.00 . A A . 13 GLU HG3 1 1
2 2861 1 1 13 GLU N N 21.827 13.303 -6.927 1.00 . A A . 13 GLU N 1 1
2 2862 1 1 13 GLU O O 20.958 10.759 -6.636 1.00 . A A . 13 GLU O 1 1
2 2863 1 1 13 GLU OE1 O 18.389 16.069 -8.079 1.00 . A A . 13 GLU OE1 1 1
2 2864 1 1 13 GLU OE2 O 17.470 16.738 -6.199 1.00 . A A . 13 GLU OE2 1 1
2 2865 1 1 14 TYR C C 18.354 9.259 -6.012 1.00 . A A . 14 TYR C 1 1
2 2866 1 1 14 TYR CA C 19.068 9.852 -4.795 1.00 . A A . 14 TYR CA 1 1
2 2867 1 1 14 TYR CB C 18.171 9.739 -3.560 1.00 . A A . 14 TYR CB 1 1
2 2868 1 1 14 TYR CD1 C 19.706 9.750 -1.554 1.00 . A A . 14 TYR CD1 1 1
2 2869 1 1 14 TYR CD2 C 18.347 11.670 -1.943 1.00 . A A . 14 TYR CD2 1 1
2 2870 1 1 14 TYR CE1 C 20.242 10.350 -0.432 1.00 . A A . 14 TYR CE1 1 1
2 2871 1 1 14 TYR CE2 C 18.879 12.277 -0.821 1.00 . A A . 14 TYR CE2 1 1
2 2872 1 1 14 TYR CG C 18.750 10.397 -2.327 1.00 . A A . 14 TYR CG 1 1
2 2873 1 1 14 TYR CZ C 19.825 11.614 -0.069 1.00 . A A . 14 TYR CZ 1 1
2 2874 1 1 14 TYR H H 19.025 11.955 -4.498 1.00 . A A . 14 TYR H 1 1
2 2875 1 1 14 TYR HA H 19.972 9.287 -4.619 1.00 . A A . 14 TYR HA 1 1
2 2876 1 1 14 TYR HB2 H 17.219 10.203 -3.770 1.00 . A A . 14 TYR HB2 1 1
2 2877 1 1 14 TYR HB3 H 18.013 8.693 -3.335 1.00 . A A . 14 TYR HB3 1 1
2 2878 1 1 14 TYR HD1 H 20.029 8.760 -1.839 1.00 . A A . 14 TYR HD1 1 1
2 2879 1 1 14 TYR HD2 H 17.606 12.188 -2.533 1.00 . A A . 14 TYR HD2 1 1
2 2880 1 1 14 TYR HE1 H 20.986 9.830 0.154 1.00 . A A . 14 TYR HE1 1 1
2 2881 1 1 14 TYR HE2 H 18.552 13.268 -0.536 1.00 . A A . 14 TYR HE2 1 1
2 2882 1 1 14 TYR HH H 20.530 11.564 1.724 1.00 . A A . 14 TYR HH 1 1
2 2883 1 1 14 TYR N N 19.455 11.249 -5.025 1.00 . A A . 14 TYR N 1 1
2 2884 1 1 14 TYR O O 18.394 8.046 -6.226 1.00 . A A . 14 TYR O 1 1
2 2885 1 1 14 TYR OH O 20.354 12.223 1.047 1.00 . A A . 14 TYR OH 1 1
2 2886 1 1 15 GLY C C 15.961 8.590 -7.700 1.00 . A A . 15 GLY C 1 1
2 2887 1 1 15 GLY CA C 16.994 9.667 -7.991 1.00 . A A . 15 GLY CA 1 1
2 2888 1 1 15 GLY H H 17.710 11.075 -6.579 1.00 . A A . 15 GLY H 1 1
2 2889 1 1 15 GLY HA2 H 16.496 10.513 -8.439 1.00 . A A . 15 GLY HA2 1 1
2 2890 1 1 15 GLY HA3 H 17.713 9.278 -8.696 1.00 . A A . 15 GLY HA3 1 1
2 2891 1 1 15 GLY N N 17.704 10.119 -6.803 1.00 . A A . 15 GLY N 1 1
2 2892 1 1 15 GLY O O 15.839 7.626 -8.457 1.00 . A A . 15 GLY O 1 1
2 2893 1 1 16 LEU C C 12.790 8.398 -6.335 1.00 . A A . 16 LEU C 1 1
2 2894 1 1 16 LEU CA C 14.186 7.782 -6.234 1.00 . A A . 16 LEU CA 1 1
2 2895 1 1 16 LEU CB C 14.434 7.247 -4.815 1.00 . A A . 16 LEU CB 1 1
2 2896 1 1 16 LEU CD1 C 13.167 8.420 -2.989 1.00 . A A . 16 LEU CD1 1 1
2 2897 1 1 16 LEU CD2 C 15.616 7.983 -2.726 1.00 . A A . 16 LEU CD2 1 1
2 2898 1 1 16 LEU CG C 14.502 8.308 -3.712 1.00 . A A . 16 LEU CG 1 1
2 2899 1 1 16 LEU H H 15.354 9.543 -6.046 1.00 . A A . 16 LEU H 1 1
2 2900 1 1 16 LEU HA H 14.248 6.958 -6.930 1.00 . A A . 16 LEU HA 1 1
2 2901 1 1 16 LEU HB2 H 13.639 6.556 -4.571 1.00 . A A . 16 LEU HB2 1 1
2 2902 1 1 16 LEU HB3 H 15.367 6.704 -4.818 1.00 . A A . 16 LEU HB3 1 1
2 2903 1 1 16 LEU HD11 H 12.528 7.600 -3.280 1.00 . A A . 16 LEU HD11 1 1
2 2904 1 1 16 LEU HD12 H 12.695 9.355 -3.253 1.00 . A A . 16 LEU HD12 1 1
2 2905 1 1 16 LEU HD13 H 13.331 8.388 -1.922 1.00 . A A . 16 LEU HD13 1 1
2 2906 1 1 16 LEU HD21 H 16.389 7.420 -3.228 1.00 . A A . 16 LEU HD21 1 1
2 2907 1 1 16 LEU HD22 H 15.215 7.398 -1.910 1.00 . A A . 16 LEU HD22 1 1
2 2908 1 1 16 LEU HD23 H 16.032 8.901 -2.339 1.00 . A A . 16 LEU HD23 1 1
2 2909 1 1 16 LEU HG H 14.719 9.266 -4.157 1.00 . A A . 16 LEU HG 1 1
2 2910 1 1 16 LEU N N 15.213 8.752 -6.608 1.00 . A A . 16 LEU N 1 1
2 2911 1 1 16 LEU O O 12.497 9.407 -5.692 1.00 . A A . 16 LEU O 1 1
2 2912 1 1 17 ARG C C 9.656 7.757 -6.231 1.00 . A A . 17 ARG C 1 1
2 2913 1 1 17 ARG CA C 10.567 8.263 -7.344 1.00 . A A . 17 ARG CA 1 1
2 2914 1 1 17 ARG CB C 10.027 7.817 -8.709 1.00 . A A . 17 ARG CB 1 1
2 2915 1 1 17 ARG CD C 8.108 9.294 -9.398 1.00 . A A . 17 ARG CD 1 1
2 2916 1 1 17 ARG CG C 9.582 8.969 -9.597 1.00 . A A . 17 ARG CG 1 1
2 2917 1 1 17 ARG CZ C 6.296 10.360 -10.707 1.00 . A A . 17 ARG CZ 1 1
2 2918 1 1 17 ARG H H 12.228 6.981 -7.638 1.00 . A A . 17 ARG H 1 1
2 2919 1 1 17 ARG HA H 10.589 9.343 -7.311 1.00 . A A . 17 ARG HA 1 1
2 2920 1 1 17 ARG HB2 H 10.801 7.271 -9.227 1.00 . A A . 17 ARG HB2 1 1
2 2921 1 1 17 ARG HB3 H 9.181 7.163 -8.553 1.00 . A A . 17 ARG HB3 1 1
2 2922 1 1 17 ARG HD2 H 7.606 8.416 -9.018 1.00 . A A . 17 ARG HD2 1 1
2 2923 1 1 17 ARG HD3 H 8.025 10.095 -8.678 1.00 . A A . 17 ARG HD3 1 1
2 2924 1 1 17 ARG HE H 7.920 9.489 -11.485 1.00 . A A . 17 ARG HE 1 1
2 2925 1 1 17 ARG HG2 H 10.169 9.844 -9.356 1.00 . A A . 17 ARG HG2 1 1
2 2926 1 1 17 ARG HG3 H 9.746 8.697 -10.629 1.00 . A A . 17 ARG HG3 1 1
2 2927 1 1 17 ARG HH11 H 6.003 10.416 -8.702 1.00 . A A . 17 ARG HH11 1 1
2 2928 1 1 17 ARG HH12 H 4.763 11.162 -9.654 1.00 . A A . 17 ARG HH12 1 1
2 2929 1 1 17 ARG HH21 H 6.280 10.471 -12.728 1.00 . A A . 17 ARG HH21 1 1
2 2930 1 1 17 ARG HH22 H 4.919 11.193 -11.936 1.00 . A A . 17 ARG HH22 1 1
2 2931 1 1 17 ARG N N 11.934 7.782 -7.153 1.00 . A A . 17 ARG N 1 1
2 2932 1 1 17 ARG NE N 7.461 9.707 -10.645 1.00 . A A . 17 ARG NE 1 1
2 2933 1 1 17 ARG NH1 N 5.633 10.671 -9.596 1.00 . A A . 17 ARG NH1 1 1
2 2934 1 1 17 ARG NH2 N 5.790 10.702 -11.887 1.00 . A A . 17 ARG NH2 1 1
2 2935 1 1 17 ARG O O 9.352 6.566 -6.158 1.00 . A A . 17 ARG O 1 1
2 2936 1 1 18 LEU C C 6.902 8.653 -4.559 1.00 . A A . 18 LEU C 1 1
2 2937 1 1 18 LEU CA C 8.359 8.314 -4.249 1.00 . A A . 18 LEU CA 1 1
2 2938 1 1 18 LEU CB C 8.811 9.044 -2.977 1.00 . A A . 18 LEU CB 1 1
2 2939 1 1 18 LEU CD1 C 7.063 8.175 -1.392 1.00 . A A . 18 LEU CD1 1 1
2 2940 1 1 18 LEU CD2 C 9.222 6.931 -1.677 1.00 . A A . 18 LEU CD2 1 1
2 2941 1 1 18 LEU CG C 8.557 8.301 -1.661 1.00 . A A . 18 LEU CG 1 1
2 2942 1 1 18 LEU H H 9.510 9.601 -5.471 1.00 . A A . 18 LEU H 1 1
2 2943 1 1 18 LEU HA H 8.441 7.247 -4.091 1.00 . A A . 18 LEU HA 1 1
2 2944 1 1 18 LEU HB2 H 9.872 9.231 -3.059 1.00 . A A . 18 LEU HB2 1 1
2 2945 1 1 18 LEU HB3 H 8.299 9.993 -2.933 1.00 . A A . 18 LEU HB3 1 1
2 2946 1 1 18 LEU HD11 H 6.871 8.331 -0.341 1.00 . A A . 18 LEU HD11 1 1
2 2947 1 1 18 LEU HD12 H 6.726 7.190 -1.677 1.00 . A A . 18 LEU HD12 1 1
2 2948 1 1 18 LEU HD13 H 6.530 8.918 -1.967 1.00 . A A . 18 LEU HD13 1 1
2 2949 1 1 18 LEU HD21 H 9.756 6.779 -0.751 1.00 . A A . 18 LEU HD21 1 1
2 2950 1 1 18 LEU HD22 H 9.915 6.876 -2.505 1.00 . A A . 18 LEU HD22 1 1
2 2951 1 1 18 LEU HD23 H 8.469 6.165 -1.789 1.00 . A A . 18 LEU HD23 1 1
2 2952 1 1 18 LEU HG H 8.988 8.871 -0.852 1.00 . A A . 18 LEU HG 1 1
2 2953 1 1 18 LEU N N 9.229 8.668 -5.363 1.00 . A A . 18 LEU N 1 1
2 2954 1 1 18 LEU O O 6.592 9.759 -5.005 1.00 . A A . 18 LEU O 1 1
2 2955 1 1 19 ALA C C 3.772 7.486 -3.322 1.00 . A A . 19 ALA C 1 1
2 2956 1 1 19 ALA CA C 4.586 7.875 -4.556 1.00 . A A . 19 ALA CA 1 1
2 2957 1 1 19 ALA CB C 4.150 7.065 -5.767 1.00 . A A . 19 ALA CB 1 1
2 2958 1 1 19 ALA H H 6.327 6.834 -3.953 1.00 . A A . 19 ALA H 1 1
2 2959 1 1 19 ALA HA H 4.416 8.920 -4.771 1.00 . A A . 19 ALA HA 1 1
2 2960 1 1 19 ALA HB1 H 3.072 7.008 -5.792 1.00 . A A . 19 ALA HB1 1 1
2 2961 1 1 19 ALA HB2 H 4.560 6.069 -5.701 1.00 . A A . 19 ALA HB2 1 1
2 2962 1 1 19 ALA HB3 H 4.507 7.543 -6.668 1.00 . A A . 19 ALA HB3 1 1
2 2963 1 1 19 ALA N N 6.014 7.692 -4.313 1.00 . A A . 19 ALA N 1 1
2 2964 1 1 19 ALA O O 4.316 6.937 -2.362 1.00 . A A . 19 ALA O 1 1
2 2965 1 1 20 SER C C 0.302 6.778 -2.667 1.00 . A A . 20 SER C 1 1
2 2966 1 1 20 SER CA C 1.601 7.446 -2.212 1.00 . A A . 20 SER CA 1 1
2 2967 1 1 20 SER CB C 1.286 8.706 -1.397 1.00 . A A . 20 SER CB 1 1
2 2968 1 1 20 SER H H 2.084 8.214 -4.132 1.00 . A A . 20 SER H 1 1
2 2969 1 1 20 SER HA H 2.137 6.753 -1.582 1.00 . A A . 20 SER HA 1 1
2 2970 1 1 20 SER HB2 H 0.439 8.515 -0.757 1.00 . A A . 20 SER HB2 1 1
2 2971 1 1 20 SER HB3 H 2.144 8.961 -0.792 1.00 . A A . 20 SER HB3 1 1
2 2972 1 1 20 SER HG H 0.884 10.599 -1.707 1.00 . A A . 20 SER HG 1 1
2 2973 1 1 20 SER N N 2.468 7.771 -3.344 1.00 . A A . 20 SER N 1 1
2 2974 1 1 20 SER O O -0.193 7.037 -3.764 1.00 . A A . 20 SER O 1 1
2 2975 1 1 20 SER OG O 0.979 9.805 -2.238 1.00 . A A . 20 SER OG 1 1
2 2976 1 1 21 HIS C C -2.609 5.662 -1.162 1.00 . A A . 21 HIS C 1 1
2 2977 1 1 21 HIS CA C -1.487 5.204 -2.095 1.00 . A A . 21 HIS CA 1 1
2 2978 1 1 21 HIS CB C -1.272 3.694 -1.953 1.00 . A A . 21 HIS CB 1 1
2 2979 1 1 21 HIS CD2 C -0.584 3.211 -4.404 1.00 . A A . 21 HIS CD2 1 1
2 2980 1 1 21 HIS CE1 C -1.792 1.414 -4.728 1.00 . A A . 21 HIS CE1 1 1
2 2981 1 1 21 HIS CG C -1.259 2.963 -3.258 1.00 . A A . 21 HIS CG 1 1
2 2982 1 1 21 HIS H H 0.202 5.761 -0.946 1.00 . A A . 21 HIS H 1 1
2 2983 1 1 21 HIS HA H -1.768 5.426 -3.116 1.00 . A A . 21 HIS HA 1 1
2 2984 1 1 21 HIS HB2 H -0.323 3.517 -1.467 1.00 . A A . 21 HIS HB2 1 1
2 2985 1 1 21 HIS HB3 H -2.064 3.280 -1.346 1.00 . A A . 21 HIS HB3 1 1
2 2986 1 1 21 HIS HD1 H -2.612 1.402 -2.854 1.00 . A A . 21 HIS HD1 1 1
2 2987 1 1 21 HIS HD2 H 0.103 4.027 -4.578 1.00 . A A . 21 HIS HD2 1 1
2 2988 1 1 21 HIS HE1 H -2.243 0.547 -5.189 1.00 . A A . 21 HIS HE1 1 1
2 2989 1 1 21 HIS HE2 H -0.755 2.268 -6.268 1.00 . A A . 21 HIS HE2 1 1
2 2990 1 1 21 HIS N N -0.244 5.918 -1.805 1.00 . A A . 21 HIS N 1 1
2 2991 1 1 21 HIS ND1 N -2.010 1.834 -3.495 1.00 . A A . 21 HIS ND1 1 1
2 2992 1 1 21 HIS NE2 N -0.932 2.233 -5.304 1.00 . A A . 21 HIS NE2 1 1
2 2993 1 1 21 HIS O O -2.391 6.499 -0.286 1.00 . A A . 21 HIS O 1 1
2 2994 1 1 22 ILE C C -5.698 4.238 -0.009 1.00 . A A . 22 ILE C 1 1
2 2995 1 1 22 ILE CA C -4.960 5.475 -0.525 1.00 . A A . 22 ILE CA 1 1
2 2996 1 1 22 ILE CB C -5.950 6.365 -1.308 1.00 . A A . 22 ILE CB 1 1
2 2997 1 1 22 ILE CD1 C -4.638 8.535 -0.999 1.00 . A A . 22 ILE CD1 1 1
2 2998 1 1 22 ILE CG1 C -5.213 7.530 -1.977 1.00 . A A . 22 ILE CG1 1 1
2 2999 1 1 22 ILE CG2 C -7.047 6.884 -0.390 1.00 . A A . 22 ILE CG2 1 1
2 3000 1 1 22 ILE H H -3.925 4.450 -2.069 1.00 . A A . 22 ILE H 1 1
2 3001 1 1 22 ILE HA H -4.594 6.040 0.320 1.00 . A A . 22 ILE HA 1 1
2 3002 1 1 22 ILE HB H -6.414 5.758 -2.071 1.00 . A A . 22 ILE HB 1 1
2 3003 1 1 22 ILE HD11 H -3.672 8.867 -1.351 1.00 . A A . 22 ILE HD11 1 1
2 3004 1 1 22 ILE HD12 H -4.528 8.073 -0.030 1.00 . A A . 22 ILE HD12 1 1
2 3005 1 1 22 ILE HD13 H -5.302 9.383 -0.921 1.00 . A A . 22 ILE HD13 1 1
2 3006 1 1 22 ILE HG12 H -4.398 7.140 -2.568 1.00 . A A . 22 ILE HG12 1 1
2 3007 1 1 22 ILE HG13 H -5.899 8.054 -2.623 1.00 . A A . 22 ILE HG13 1 1
2 3008 1 1 22 ILE HG21 H -7.595 6.052 0.025 1.00 . A A . 22 ILE HG21 1 1
2 3009 1 1 22 ILE HG22 H -7.721 7.513 -0.954 1.00 . A A . 22 ILE HG22 1 1
2 3010 1 1 22 ILE HG23 H -6.604 7.459 0.410 1.00 . A A . 22 ILE HG23 1 1
2 3011 1 1 22 ILE N N -3.809 5.110 -1.353 1.00 . A A . 22 ILE N 1 1
2 3012 1 1 22 ILE O O -5.933 3.287 -0.755 1.00 . A A . 22 ILE O 1 1
2 3013 1 1 23 PHE C C -7.717 3.643 3.009 1.00 . A A . 23 PHE C 1 1
2 3014 1 1 23 PHE CA C -6.786 3.150 1.895 1.00 . A A . 23 PHE CA 1 1
2 3015 1 1 23 PHE CB C -5.796 2.122 2.453 1.00 . A A . 23 PHE CB 1 1
2 3016 1 1 23 PHE CD1 C -4.039 3.539 3.546 1.00 . A A . 23 PHE CD1 1 1
2 3017 1 1 23 PHE CD2 C -5.363 2.116 4.927 1.00 . A A . 23 PHE CD2 1 1
2 3018 1 1 23 PHE CE1 C -3.355 3.985 4.657 1.00 . A A . 23 PHE CE1 1 1
2 3019 1 1 23 PHE CE2 C -4.681 2.560 6.044 1.00 . A A . 23 PHE CE2 1 1
2 3020 1 1 23 PHE CG C -5.050 2.601 3.667 1.00 . A A . 23 PHE CG 1 1
2 3021 1 1 23 PHE CZ C -3.674 3.497 5.907 1.00 . A A . 23 PHE CZ 1 1
2 3022 1 1 23 PHE H H -5.855 5.055 1.817 1.00 . A A . 23 PHE H 1 1
2 3023 1 1 23 PHE HA H -7.385 2.679 1.129 1.00 . A A . 23 PHE HA 1 1
2 3024 1 1 23 PHE HB2 H -6.332 1.226 2.724 1.00 . A A . 23 PHE HB2 1 1
2 3025 1 1 23 PHE HB3 H -5.070 1.884 1.689 1.00 . A A . 23 PHE HB3 1 1
2 3026 1 1 23 PHE HD1 H -3.788 3.924 2.569 1.00 . A A . 23 PHE HD1 1 1
2 3027 1 1 23 PHE HD2 H -6.148 1.383 5.034 1.00 . A A . 23 PHE HD2 1 1
2 3028 1 1 23 PHE HE1 H -2.570 4.716 4.549 1.00 . A A . 23 PHE HE1 1 1
2 3029 1 1 23 PHE HE2 H -4.933 2.175 7.020 1.00 . A A . 23 PHE HE2 1 1
2 3030 1 1 23 PHE HZ H -3.138 3.851 6.775 1.00 . A A . 23 PHE HZ 1 1
2 3031 1 1 23 PHE N N -6.069 4.265 1.275 1.00 . A A . 23 PHE N 1 1
2 3032 1 1 23 PHE O O -7.783 4.841 3.293 1.00 . A A . 23 PHE O 1 1
2 3033 1 1 24 VAL C C -8.800 2.598 6.079 1.00 . A A . 24 VAL C 1 1
2 3034 1 1 24 VAL CA C -9.354 3.047 4.725 1.00 . A A . 24 VAL CA 1 1
2 3035 1 1 24 VAL CB C -10.740 2.401 4.507 1.00 . A A . 24 VAL CB 1 1
2 3036 1 1 24 VAL CG1 C -11.737 2.888 5.552 1.00 . A A . 24 VAL CG1 1 1
2 3037 1 1 24 VAL CG2 C -11.250 2.690 3.101 1.00 . A A . 24 VAL CG2 1 1
2 3038 1 1 24 VAL H H -8.336 1.770 3.373 1.00 . A A . 24 VAL H 1 1
2 3039 1 1 24 VAL HA H -9.478 4.120 4.735 1.00 . A A . 24 VAL HA 1 1
2 3040 1 1 24 VAL HB H -10.638 1.330 4.615 1.00 . A A . 24 VAL HB 1 1
2 3041 1 1 24 VAL HG11 H -12.402 2.079 5.818 1.00 . A A . 24 VAL HG11 1 1
2 3042 1 1 24 VAL HG12 H -12.313 3.706 5.146 1.00 . A A . 24 VAL HG12 1 1
2 3043 1 1 24 VAL HG13 H -11.206 3.222 6.430 1.00 . A A . 24 VAL HG13 1 1
2 3044 1 1 24 VAL HG21 H -10.806 3.606 2.740 1.00 . A A . 24 VAL HG21 1 1
2 3045 1 1 24 VAL HG22 H -12.323 2.793 3.121 1.00 . A A . 24 VAL HG22 1 1
2 3046 1 1 24 VAL HG23 H -10.978 1.876 2.445 1.00 . A A . 24 VAL HG23 1 1
2 3047 1 1 24 VAL N N -8.431 2.709 3.642 1.00 . A A . 24 VAL N 1 1
2 3048 1 1 24 VAL O O -8.625 1.402 6.322 1.00 . A A . 24 VAL O 1 1
2 3049 1 1 25 LYS C C -9.009 2.446 9.106 1.00 . A A . 25 LYS C 1 1
2 3050 1 1 25 LYS CA C -8.007 3.274 8.293 1.00 . A A . 25 LYS CA 1 1
2 3051 1 1 25 LYS CB C -7.672 4.574 9.037 1.00 . A A . 25 LYS CB 1 1
2 3052 1 1 25 LYS CD C -5.164 4.328 9.119 1.00 . A A . 25 LYS CD 1 1
2 3053 1 1 25 LYS CE C -3.926 4.285 10.008 1.00 . A A . 25 LYS CE 1 1
2 3054 1 1 25 LYS CG C -6.441 4.478 9.931 1.00 . A A . 25 LYS CG 1 1
2 3055 1 1 25 LYS H H -8.700 4.501 6.704 1.00 . A A . 25 LYS H 1 1
2 3056 1 1 25 LYS HA H -7.104 2.698 8.171 1.00 . A A . 25 LYS HA 1 1
2 3057 1 1 25 LYS HB2 H -7.502 5.356 8.312 1.00 . A A . 25 LYS HB2 1 1
2 3058 1 1 25 LYS HB3 H -8.515 4.846 9.654 1.00 . A A . 25 LYS HB3 1 1
2 3059 1 1 25 LYS HD2 H -5.218 3.408 8.556 1.00 . A A . 25 LYS HD2 1 1
2 3060 1 1 25 LYS HD3 H -5.079 5.163 8.440 1.00 . A A . 25 LYS HD3 1 1
2 3061 1 1 25 LYS HE2 H -3.933 3.363 10.570 1.00 . A A . 25 LYS HE2 1 1
2 3062 1 1 25 LYS HE3 H -3.047 4.315 9.379 1.00 . A A . 25 LYS HE3 1 1
2 3063 1 1 25 LYS HG2 H -6.370 5.378 10.525 1.00 . A A . 25 LYS HG2 1 1
2 3064 1 1 25 LYS HG3 H -6.546 3.623 10.581 1.00 . A A . 25 LYS HG3 1 1
2 3065 1 1 25 LYS HZ1 H -4.429 5.212 11.815 1.00 . A A . 25 LYS HZ1 1 1
2 3066 1 1 25 LYS HZ2 H -4.269 6.286 10.517 1.00 . A A . 25 LYS HZ2 1 1
2 3067 1 1 25 LYS HZ3 H -2.893 5.622 11.241 1.00 . A A . 25 LYS HZ3 1 1
2 3068 1 1 25 LYS N N -8.533 3.567 6.958 1.00 . A A . 25 LYS N 1 1
2 3069 1 1 25 LYS NZ N -3.877 5.431 10.962 1.00 . A A . 25 LYS NZ 1 1
2 3070 1 1 25 LYS O O -8.629 1.479 9.770 1.00 . A A . 25 LYS O 1 1
2 3071 1 1 26 GLU C C -12.721 2.702 9.430 1.00 . A A . 26 GLU C 1 1
2 3072 1 1 26 GLU CA C -11.348 2.132 9.777 1.00 . A A . 26 GLU CA 1 1
2 3073 1 1 26 GLU CB C -11.119 2.221 11.291 1.00 . A A . 26 GLU CB 1 1
2 3074 1 1 26 GLU CD C -12.012 4.299 12.439 1.00 . A A . 26 GLU CD 1 1
2 3075 1 1 26 GLU CG C -10.815 3.630 11.787 1.00 . A A . 26 GLU CG 1 1
2 3076 1 1 26 GLU H H -10.521 3.614 8.503 1.00 . A A . 26 GLU H 1 1
2 3077 1 1 26 GLU HA H -11.322 1.095 9.479 1.00 . A A . 26 GLU HA 1 1
2 3078 1 1 26 GLU HB2 H -12.005 1.866 11.799 1.00 . A A . 26 GLU HB2 1 1
2 3079 1 1 26 GLU HB3 H -10.287 1.584 11.556 1.00 . A A . 26 GLU HB3 1 1
2 3080 1 1 26 GLU HG2 H -10.016 3.577 12.510 1.00 . A A . 26 GLU HG2 1 1
2 3081 1 1 26 GLU HG3 H -10.501 4.232 10.949 1.00 . A A . 26 GLU HG3 1 1
2 3082 1 1 26 GLU N N -10.286 2.834 9.049 1.00 . A A . 26 GLU N 1 1
2 3083 1 1 26 GLU O O -12.830 3.691 8.702 1.00 . A A . 26 GLU O 1 1
2 3084 1 1 26 GLU OE1 O -12.929 4.727 11.704 1.00 . A A . 26 GLU OE1 1 1
2 3085 1 1 26 GLU OE2 O -12.029 4.400 13.683 1.00 . A A . 26 GLU OE2 1 1
2 3086 1 1 27 ILE C C -15.921 2.655 11.014 1.00 . A A . 27 ILE C 1 1
2 3087 1 1 27 ILE CA C -15.139 2.516 9.707 1.00 . A A . 27 ILE CA 1 1
2 3088 1 1 27 ILE CB C -15.889 1.549 8.767 1.00 . A A . 27 ILE CB 1 1
2 3089 1 1 27 ILE CD1 C -14.368 -0.116 7.575 1.00 . A A . 27 ILE CD1 1 1
2 3090 1 1 27 ILE CG1 C -15.043 1.239 7.526 1.00 . A A . 27 ILE CG1 1 1
2 3091 1 1 27 ILE CG2 C -17.231 2.142 8.361 1.00 . A A . 27 ILE CG2 1 1
2 3092 1 1 27 ILE H H -13.619 1.288 10.528 1.00 . A A . 27 ILE H 1 1
2 3093 1 1 27 ILE HA H -15.089 3.483 9.227 1.00 . A A . 27 ILE HA 1 1
2 3094 1 1 27 ILE HB H -16.078 0.631 9.305 1.00 . A A . 27 ILE HB 1 1
2 3095 1 1 27 ILE HD11 H -14.755 -0.738 6.783 1.00 . A A . 27 ILE HD11 1 1
2 3096 1 1 27 ILE HD12 H -14.566 -0.584 8.528 1.00 . A A . 27 ILE HD12 1 1
2 3097 1 1 27 ILE HD13 H -13.302 0.008 7.448 1.00 . A A . 27 ILE HD13 1 1
2 3098 1 1 27 ILE HG12 H -15.674 1.262 6.652 1.00 . A A . 27 ILE HG12 1 1
2 3099 1 1 27 ILE HG13 H -14.272 1.989 7.428 1.00 . A A . 27 ILE HG13 1 1
2 3100 1 1 27 ILE HG21 H -17.069 3.061 7.818 1.00 . A A . 27 ILE HG21 1 1
2 3101 1 1 27 ILE HG22 H -17.816 2.347 9.246 1.00 . A A . 27 ILE HG22 1 1
2 3102 1 1 27 ILE HG23 H -17.760 1.441 7.734 1.00 . A A . 27 ILE HG23 1 1
2 3103 1 1 27 ILE N N -13.769 2.071 9.957 1.00 . A A . 27 ILE N 1 1
2 3104 1 1 27 ILE O O -15.741 1.867 11.944 1.00 . A A . 27 ILE O 1 1
2 3105 1 1 28 SER C C -18.823 3.002 12.302 1.00 . A A . 28 SER C 1 1
2 3106 1 1 28 SER CA C -17.602 3.921 12.259 1.00 . A A . 28 SER CA 1 1
2 3107 1 1 28 SER CB C -18.046 5.385 12.290 1.00 . A A . 28 SER CB 1 1
2 3108 1 1 28 SER H H -16.882 4.259 10.297 1.00 . A A . 28 SER H 1 1
2 3109 1 1 28 SER HA H -16.989 3.725 13.128 1.00 . A A . 28 SER HA 1 1
2 3110 1 1 28 SER HB2 H -17.182 6.024 12.173 1.00 . A A . 28 SER HB2 1 1
2 3111 1 1 28 SER HB3 H -18.740 5.566 11.482 1.00 . A A . 28 SER HB3 1 1
2 3112 1 1 28 SER HG H -19.375 6.345 13.365 1.00 . A A . 28 SER HG 1 1
2 3113 1 1 28 SER N N -16.787 3.667 11.074 1.00 . A A . 28 SER N 1 1
2 3114 1 1 28 SER O O -19.347 2.602 11.260 1.00 . A A . 28 SER O 1 1
2 3115 1 1 28 SER OG O -18.680 5.699 13.518 1.00 . A A . 28 SER OG 1 1
2 3116 1 1 29 GLN C C -21.737 2.583 13.547 1.00 . A A . 29 GLN C 1 1
2 3117 1 1 29 GLN CA C -20.430 1.804 13.706 1.00 . A A . 29 GLN CA 1 1
2 3118 1 1 29 GLN CB C -20.376 1.146 15.090 1.00 . A A . 29 GLN CB 1 1
2 3119 1 1 29 GLN CD C -21.154 -0.817 16.484 1.00 . A A . 29 GLN CD 1 1
2 3120 1 1 29 GLN CG C -21.466 0.110 15.324 1.00 . A A . 29 GLN CG 1 1
2 3121 1 1 29 GLN H H -18.810 3.031 14.303 1.00 . A A . 29 GLN H 1 1
2 3122 1 1 29 GLN HA H -20.392 1.033 12.950 1.00 . A A . 29 GLN HA 1 1
2 3123 1 1 29 GLN HB2 H -19.418 0.661 15.207 1.00 . A A . 29 GLN HB2 1 1
2 3124 1 1 29 GLN HB3 H -20.473 1.913 15.844 1.00 . A A . 29 GLN HB3 1 1
2 3125 1 1 29 GLN HE21 H -20.411 -2.181 15.232 1.00 . A A . 29 GLN HE21 1 1
2 3126 1 1 29 GLN HE22 H -20.379 -2.600 16.925 1.00 . A A . 29 GLN HE22 1 1
2 3127 1 1 29 GLN HG2 H -22.393 0.623 15.534 1.00 . A A . 29 GLN HG2 1 1
2 3128 1 1 29 GLN HG3 H -21.580 -0.484 14.428 1.00 . A A . 29 GLN HG3 1 1
2 3129 1 1 29 GLN N N -19.272 2.675 13.515 1.00 . A A . 29 GLN N 1 1
2 3130 1 1 29 GLN NE2 N -20.592 -1.984 16.183 1.00 . A A . 29 GLN NE2 1 1
2 3131 1 1 29 GLN O O -21.806 3.768 13.874 1.00 . A A . 29 GLN O 1 1
2 3132 1 1 29 GLN OE1 O -21.414 -0.488 17.642 1.00 . A A . 29 GLN OE1 1 1
2 3133 1 1 30 ASP C C -23.984 3.700 11.856 1.00 . A A . 30 ASP C 1 1
2 3134 1 1 30 ASP CA C -24.078 2.517 12.823 1.00 . A A . 30 ASP CA 1 1
2 3135 1 1 30 ASP CB C -24.690 2.971 14.156 1.00 . A A . 30 ASP CB 1 1
2 3136 1 1 30 ASP CG C -26.148 2.567 14.295 1.00 . A A . 30 ASP CG 1 1
2 3137 1 1 30 ASP H H -22.641 0.961 12.799 1.00 . A A . 30 ASP H 1 1
2 3138 1 1 30 ASP HA H -24.719 1.766 12.386 1.00 . A A . 30 ASP HA 1 1
2 3139 1 1 30 ASP HB2 H -24.136 2.529 14.970 1.00 . A A . 30 ASP HB2 1 1
2 3140 1 1 30 ASP HB3 H -24.627 4.047 14.226 1.00 . A A . 30 ASP HB3 1 1
2 3141 1 1 30 ASP N N -22.766 1.903 13.039 1.00 . A A . 30 ASP N 1 1
2 3142 1 1 30 ASP O O -24.697 4.695 12.005 1.00 . A A . 30 ASP O 1 1
2 3143 1 1 30 ASP OD1 O -26.883 2.626 13.286 1.00 . A A . 30 ASP OD1 1 1
2 3144 1 1 30 ASP OD2 O -26.555 2.195 15.416 1.00 . A A . 30 ASP OD2 1 1
2 3145 1 1 31 SER C C -23.369 4.170 8.488 1.00 . A A . 31 SER C 1 1
2 3146 1 1 31 SER CA C -22.919 4.638 9.871 1.00 . A A . 31 SER CA 1 1
2 3147 1 1 31 SER CB C -21.449 5.069 9.825 1.00 . A A . 31 SER CB 1 1
2 3148 1 1 31 SER H H -22.567 2.767 10.791 1.00 . A A . 31 SER H 1 1
2 3149 1 1 31 SER HA H -23.525 5.482 10.165 1.00 . A A . 31 SER HA 1 1
2 3150 1 1 31 SER HB2 H -20.820 4.194 9.767 1.00 . A A . 31 SER HB2 1 1
2 3151 1 1 31 SER HB3 H -21.285 5.688 8.955 1.00 . A A . 31 SER HB3 1 1
2 3152 1 1 31 SER HG H -20.648 6.618 10.724 1.00 . A A . 31 SER HG 1 1
2 3153 1 1 31 SER N N -23.104 3.584 10.862 1.00 . A A . 31 SER N 1 1
2 3154 1 1 31 SER O O -23.803 3.028 8.318 1.00 . A A . 31 SER O 1 1
2 3155 1 1 31 SER OG O -21.094 5.807 10.983 1.00 . A A . 31 SER OG 1 1
2 3156 1 1 32 LEU C C -22.849 3.539 5.608 1.00 . A A . 32 LEU C 1 1
2 3157 1 1 32 LEU CA C -23.642 4.739 6.129 1.00 . A A . 32 LEU CA 1 1
2 3158 1 1 32 LEU CB C -23.423 5.949 5.214 1.00 . A A . 32 LEU CB 1 1
2 3159 1 1 32 LEU CD1 C -23.642 8.421 4.855 1.00 . A A . 32 LEU CD1 1 1
2 3160 1 1 32 LEU CD2 C -25.663 7.061 5.393 1.00 . A A . 32 LEU CD2 1 1
2 3161 1 1 32 LEU CG C -24.170 7.221 5.623 1.00 . A A . 32 LEU CG 1 1
2 3162 1 1 32 LEU H H -22.900 5.951 7.702 1.00 . A A . 32 LEU H 1 1
2 3163 1 1 32 LEU HA H -24.694 4.486 6.131 1.00 . A A . 32 LEU HA 1 1
2 3164 1 1 32 LEU HB2 H -22.367 6.167 5.190 1.00 . A A . 32 LEU HB2 1 1
2 3165 1 1 32 LEU HB3 H -23.741 5.680 4.217 1.00 . A A . 32 LEU HB3 1 1
2 3166 1 1 32 LEU HD11 H -24.271 9.278 5.048 1.00 . A A . 32 LEU HD11 1 1
2 3167 1 1 32 LEU HD12 H -23.648 8.202 3.797 1.00 . A A . 32 LEU HD12 1 1
2 3168 1 1 32 LEU HD13 H -22.633 8.636 5.171 1.00 . A A . 32 LEU HD13 1 1
2 3169 1 1 32 LEU HD21 H -25.836 6.739 4.377 1.00 . A A . 32 LEU HD21 1 1
2 3170 1 1 32 LEU HD22 H -26.157 8.006 5.560 1.00 . A A . 32 LEU HD22 1 1
2 3171 1 1 32 LEU HD23 H -26.056 6.323 6.078 1.00 . A A . 32 LEU HD23 1 1
2 3172 1 1 32 LEU HG H -24.010 7.403 6.677 1.00 . A A . 32 LEU HG 1 1
2 3173 1 1 32 LEU N N -23.256 5.059 7.501 1.00 . A A . 32 LEU N 1 1
2 3174 1 1 32 LEU O O -23.389 2.688 4.901 1.00 . A A . 32 LEU O 1 1
2 3175 1 1 33 ALA C C -21.103 1.064 6.220 1.00 . A A . 33 ALA C 1 1
2 3176 1 1 33 ALA CA C -20.693 2.379 5.556 1.00 . A A . 33 ALA CA 1 1
2 3177 1 1 33 ALA CB C -19.243 2.702 5.886 1.00 . A A . 33 ALA CB 1 1
2 3178 1 1 33 ALA H H -21.197 4.185 6.543 1.00 . A A . 33 ALA H 1 1
2 3179 1 1 33 ALA HA H -20.779 2.268 4.483 1.00 . A A . 33 ALA HA 1 1
2 3180 1 1 33 ALA HB1 H -19.176 3.052 6.905 1.00 . A A . 33 ALA HB1 1 1
2 3181 1 1 33 ALA HB2 H -18.884 3.470 5.217 1.00 . A A . 33 ALA HB2 1 1
2 3182 1 1 33 ALA HB3 H -18.641 1.813 5.770 1.00 . A A . 33 ALA HB3 1 1
2 3183 1 1 33 ALA N N -21.566 3.476 5.973 1.00 . A A . 33 ALA N 1 1
2 3184 1 1 33 ALA O O -21.064 0.006 5.593 1.00 . A A . 33 ALA O 1 1
2 3185 1 1 34 ALA C C -23.118 -0.716 7.583 1.00 . A A . 34 ALA C 1 1
2 3186 1 1 34 ALA CA C -21.916 -0.043 8.243 1.00 . A A . 34 ALA CA 1 1
2 3187 1 1 34 ALA CB C -22.242 0.325 9.683 1.00 . A A . 34 ALA CB 1 1
2 3188 1 1 34 ALA H H -21.507 2.014 7.939 1.00 . A A . 34 ALA H 1 1
2 3189 1 1 34 ALA HA H -21.090 -0.739 8.253 1.00 . A A . 34 ALA HA 1 1
2 3190 1 1 34 ALA HB1 H -23.095 0.985 9.702 1.00 . A A . 34 ALA HB1 1 1
2 3191 1 1 34 ALA HB2 H -21.392 0.821 10.130 1.00 . A A . 34 ALA HB2 1 1
2 3192 1 1 34 ALA HB3 H -22.467 -0.573 10.241 1.00 . A A . 34 ALA HB3 1 1
2 3193 1 1 34 ALA N N -21.498 1.141 7.494 1.00 . A A . 34 ALA N 1 1
2 3194 1 1 34 ALA O O -23.144 -1.936 7.424 1.00 . A A . 34 ALA O 1 1
2 3195 1 1 35 ARG C C -24.992 -0.943 5.140 1.00 . A A . 35 ARG C 1 1
2 3196 1 1 35 ARG CA C -25.309 -0.435 6.547 1.00 . A A . 35 ARG CA 1 1
2 3197 1 1 35 ARG CB C -26.394 0.645 6.484 1.00 . A A . 35 ARG CB 1 1
2 3198 1 1 35 ARG CD C -27.055 1.745 8.652 1.00 . A A . 35 ARG CD 1 1
2 3199 1 1 35 ARG CG C -27.348 0.619 7.670 1.00 . A A . 35 ARG CG 1 1
2 3200 1 1 35 ARG CZ C -28.252 3.606 9.762 1.00 . A A . 35 ARG CZ 1 1
2 3201 1 1 35 ARG H H -24.027 1.054 7.348 1.00 . A A . 35 ARG H 1 1
2 3202 1 1 35 ARG HA H -25.671 -1.261 7.141 1.00 . A A . 35 ARG HA 1 1
2 3203 1 1 35 ARG HB2 H -25.921 1.616 6.451 1.00 . A A . 35 ARG HB2 1 1
2 3204 1 1 35 ARG HB3 H -26.973 0.507 5.583 1.00 . A A . 35 ARG HB3 1 1
2 3205 1 1 35 ARG HD2 H -26.651 1.319 9.558 1.00 . A A . 35 ARG HD2 1 1
2 3206 1 1 35 ARG HD3 H -26.324 2.409 8.211 1.00 . A A . 35 ARG HD3 1 1
2 3207 1 1 35 ARG HE H -29.107 2.210 8.612 1.00 . A A . 35 ARG HE 1 1
2 3208 1 1 35 ARG HG2 H -28.360 0.724 7.306 1.00 . A A . 35 ARG HG2 1 1
2 3209 1 1 35 ARG HG3 H -27.245 -0.327 8.181 1.00 . A A . 35 ARG HG3 1 1
2 3210 1 1 35 ARG HH11 H -26.259 3.576 10.121 1.00 . A A . 35 ARG HH11 1 1
2 3211 1 1 35 ARG HH12 H -27.128 4.869 10.876 1.00 . A A . 35 ARG HH12 1 1
2 3212 1 1 35 ARG HH21 H -30.246 3.918 9.608 1.00 . A A . 35 ARG HH21 1 1
2 3213 1 1 35 ARG HH22 H -29.389 5.065 10.584 1.00 . A A . 35 ARG HH22 1 1
2 3214 1 1 35 ARG N N -24.108 0.087 7.197 1.00 . A A . 35 ARG N 1 1
2 3215 1 1 35 ARG NE N -28.255 2.517 8.986 1.00 . A A . 35 ARG NE 1 1
2 3216 1 1 35 ARG NH1 N -27.120 4.053 10.296 1.00 . A A . 35 ARG NH1 1 1
2 3217 1 1 35 ARG NH2 N -29.390 4.248 10.005 1.00 . A A . 35 ARG NH2 1 1
2 3218 1 1 35 ARG O O -25.485 -1.994 4.729 1.00 . A A . 35 ARG O 1 1
2 3219 1 1 36 ASP C C -22.963 -1.868 3.043 1.00 . A A . 36 ASP C 1 1
2 3220 1 1 36 ASP CA C -23.777 -0.571 3.050 1.00 . A A . 36 ASP CA 1 1
2 3221 1 1 36 ASP CB C -22.965 0.550 2.397 1.00 . A A . 36 ASP CB 1 1
2 3222 1 1 36 ASP CG C -23.120 0.577 0.888 1.00 . A A . 36 ASP CG 1 1
2 3223 1 1 36 ASP H H -23.802 0.633 4.796 1.00 . A A . 36 ASP H 1 1
2 3224 1 1 36 ASP HA H -24.680 -0.724 2.482 1.00 . A A . 36 ASP HA 1 1
2 3225 1 1 36 ASP HB2 H -23.294 1.501 2.790 1.00 . A A . 36 ASP HB2 1 1
2 3226 1 1 36 ASP HB3 H -21.920 0.411 2.631 1.00 . A A . 36 ASP HB3 1 1
2 3227 1 1 36 ASP N N -24.164 -0.193 4.410 1.00 . A A . 36 ASP N 1 1
2 3228 1 1 36 ASP O O -23.110 -2.694 2.141 1.00 . A A . 36 ASP O 1 1
2 3229 1 1 36 ASP OD1 O -24.253 0.798 0.409 1.00 . A A . 36 ASP OD1 1 1
2 3230 1 1 36 ASP OD2 O -22.107 0.384 0.185 1.00 . A A . 36 ASP OD2 1 1
2 3231 1 1 37 GLY C C -20.313 -3.352 2.964 1.00 . A A . 37 GLY C 1 1
2 3232 1 1 37 GLY CA C -21.272 -3.225 4.134 1.00 . A A . 37 GLY CA 1 1
2 3233 1 1 37 GLY H H -22.021 -1.336 4.735 1.00 . A A . 37 GLY H 1 1
2 3234 1 1 37 GLY HA2 H -20.703 -3.191 5.050 1.00 . A A . 37 GLY HA2 1 1
2 3235 1 1 37 GLY HA3 H -21.913 -4.093 4.154 1.00 . A A . 37 GLY HA3 1 1
2 3236 1 1 37 GLY N N -22.100 -2.033 4.048 1.00 . A A . 37 GLY N 1 1
2 3237 1 1 37 GLY O O -20.064 -4.457 2.477 1.00 . A A . 37 GLY O 1 1
2 3238 1 1 38 ASN C C -17.425 -1.895 1.850 1.00 . A A . 38 ASN C 1 1
2 3239 1 1 38 ASN CA C -18.844 -2.213 1.385 1.00 . A A . 38 ASN CA 1 1
2 3240 1 1 38 ASN CB C -19.295 -1.203 0.325 1.00 . A A . 38 ASN CB 1 1
2 3241 1 1 38 ASN CG C -19.964 -1.873 -0.862 1.00 . A A . 38 ASN CG 1 1
2 3242 1 1 38 ASN H H -20.016 -1.368 2.937 1.00 . A A . 38 ASN H 1 1
2 3243 1 1 38 ASN HA H -18.849 -3.200 0.948 1.00 . A A . 38 ASN HA 1 1
2 3244 1 1 38 ASN HB2 H -19.998 -0.514 0.767 1.00 . A A . 38 ASN HB2 1 1
2 3245 1 1 38 ASN HB3 H -18.436 -0.656 -0.033 1.00 . A A . 38 ASN HB3 1 1
2 3246 1 1 38 ASN HD21 H -21.367 -2.640 0.330 1.00 . A A . 38 ASN HD21 1 1
2 3247 1 1 38 ASN HD22 H -21.507 -3.032 -1.361 1.00 . A A . 38 ASN HD22 1 1
2 3248 1 1 38 ASN N N -19.776 -2.219 2.509 1.00 . A A . 38 ASN N 1 1
2 3249 1 1 38 ASN ND2 N -21.056 -2.586 -0.605 1.00 . A A . 38 ASN ND2 1 1
2 3250 1 1 38 ASN O O -16.496 -2.658 1.588 1.00 . A A . 38 ASN O 1 1
2 3251 1 1 38 ASN OD1 O -19.503 -1.752 -1.998 1.00 . A A . 38 ASN OD1 1 1
2 3252 1 1 39 ILE C C -15.485 -1.281 4.166 1.00 . A A . 39 ILE C 1 1
2 3253 1 1 39 ILE CA C -15.958 -0.354 3.047 1.00 . A A . 39 ILE CA 1 1
2 3254 1 1 39 ILE CB C -15.982 1.097 3.577 1.00 . A A . 39 ILE CB 1 1
2 3255 1 1 39 ILE CD1 C -18.060 2.392 2.868 1.00 . A A . 39 ILE CD1 1 1
2 3256 1 1 39 ILE CG1 C -16.623 2.038 2.551 1.00 . A A . 39 ILE CG1 1 1
2 3257 1 1 39 ILE CG2 C -14.571 1.558 3.917 1.00 . A A . 39 ILE CG2 1 1
2 3258 1 1 39 ILE H H -18.047 -0.204 2.720 1.00 . A A . 39 ILE H 1 1
2 3259 1 1 39 ILE HA H -15.255 -0.406 2.228 1.00 . A A . 39 ILE HA 1 1
2 3260 1 1 39 ILE HB H -16.566 1.114 4.485 1.00 . A A . 39 ILE HB 1 1
2 3261 1 1 39 ILE HD11 H -18.465 1.670 3.562 1.00 . A A . 39 ILE HD11 1 1
2 3262 1 1 39 ILE HD12 H -18.642 2.381 1.958 1.00 . A A . 39 ILE HD12 1 1
2 3263 1 1 39 ILE HD13 H -18.100 3.376 3.309 1.00 . A A . 39 ILE HD13 1 1
2 3264 1 1 39 ILE HG12 H -16.058 2.958 2.515 1.00 . A A . 39 ILE HG12 1 1
2 3265 1 1 39 ILE HG13 H -16.601 1.569 1.579 1.00 . A A . 39 ILE HG13 1 1
2 3266 1 1 39 ILE HG21 H -14.568 2.628 4.065 1.00 . A A . 39 ILE HG21 1 1
2 3267 1 1 39 ILE HG22 H -13.904 1.307 3.105 1.00 . A A . 39 ILE HG22 1 1
2 3268 1 1 39 ILE HG23 H -14.240 1.068 4.820 1.00 . A A . 39 ILE HG23 1 1
2 3269 1 1 39 ILE N N -17.267 -0.768 2.544 1.00 . A A . 39 ILE N 1 1
2 3270 1 1 39 ILE O O -16.226 -1.550 5.114 1.00 . A A . 39 ILE O 1 1
2 3271 1 1 40 GLN C C -12.344 -2.111 5.567 1.00 . A A . 40 GLN C 1 1
2 3272 1 1 40 GLN CA C -13.674 -2.655 5.052 1.00 . A A . 40 GLN CA 1 1
2 3273 1 1 40 GLN CB C -13.464 -4.055 4.468 1.00 . A A . 40 GLN CB 1 1
2 3274 1 1 40 GLN CD C -15.737 -5.146 4.621 1.00 . A A . 40 GLN CD 1 1
2 3275 1 1 40 GLN CG C -14.665 -4.591 3.703 1.00 . A A . 40 GLN CG 1 1
2 3276 1 1 40 GLN H H -13.709 -1.509 3.272 1.00 . A A . 40 GLN H 1 1
2 3277 1 1 40 GLN HA H -14.369 -2.718 5.879 1.00 . A A . 40 GLN HA 1 1
2 3278 1 1 40 GLN HB2 H -12.620 -4.027 3.795 1.00 . A A . 40 GLN HB2 1 1
2 3279 1 1 40 GLN HB3 H -13.247 -4.738 5.276 1.00 . A A . 40 GLN HB3 1 1
2 3280 1 1 40 GLN HE21 H -16.973 -3.664 4.118 1.00 . A A . 40 GLN HE21 1 1
2 3281 1 1 40 GLN HE22 H -17.593 -4.817 5.265 1.00 . A A . 40 GLN HE22 1 1
2 3282 1 1 40 GLN HG2 H -15.091 -3.789 3.119 1.00 . A A . 40 GLN HG2 1 1
2 3283 1 1 40 GLN HG3 H -14.332 -5.377 3.043 1.00 . A A . 40 GLN HG3 1 1
2 3284 1 1 40 GLN N N -14.249 -1.761 4.050 1.00 . A A . 40 GLN N 1 1
2 3285 1 1 40 GLN NE2 N -16.883 -4.475 4.673 1.00 . A A . 40 GLN NE2 1 1
2 3286 1 1 40 GLN O O -11.627 -1.417 4.845 1.00 . A A . 40 GLN O 1 1
2 3287 1 1 40 GLN OE1 O -15.538 -6.168 5.277 1.00 . A A . 40 GLN OE1 1 1
2 3288 1 1 41 GLU C C -9.566 -2.548 6.685 1.00 . A A . 41 GLU C 1 1
2 3289 1 1 41 GLU CA C -10.773 -1.980 7.429 1.00 . A A . 41 GLU CA 1 1
2 3290 1 1 41 GLU CB C -10.717 -2.392 8.901 1.00 . A A . 41 GLU CB 1 1
2 3291 1 1 41 GLU CD C -12.150 -2.357 10.985 1.00 . A A . 41 GLU CD 1 1
2 3292 1 1 41 GLU CG C -11.621 -1.565 9.804 1.00 . A A . 41 GLU CG 1 1
2 3293 1 1 41 GLU H H -12.635 -2.991 7.341 1.00 . A A . 41 GLU H 1 1
2 3294 1 1 41 GLU HA H -10.746 -0.902 7.364 1.00 . A A . 41 GLU HA 1 1
2 3295 1 1 41 GLU HB2 H -11.010 -3.429 8.985 1.00 . A A . 41 GLU HB2 1 1
2 3296 1 1 41 GLU HB3 H -9.702 -2.286 9.253 1.00 . A A . 41 GLU HB3 1 1
2 3297 1 1 41 GLU HG2 H -11.060 -0.723 10.179 1.00 . A A . 41 GLU HG2 1 1
2 3298 1 1 41 GLU HG3 H -12.460 -1.210 9.224 1.00 . A A . 41 GLU HG3 1 1
2 3299 1 1 41 GLU N N -12.021 -2.434 6.818 1.00 . A A . 41 GLU N 1 1
2 3300 1 1 41 GLU O O -9.364 -3.762 6.650 1.00 . A A . 41 GLU O 1 1
2 3301 1 1 41 GLU OE1 O -11.329 -2.807 11.815 1.00 . A A . 41 GLU OE1 1 1
2 3302 1 1 41 GLU OE2 O -13.383 -2.526 11.082 1.00 . A A . 41 GLU OE2 1 1
2 3303 1 1 42 GLY C C -7.798 -2.025 3.832 1.00 . A A . 42 GLY C 1 1
2 3304 1 1 42 GLY CA C -7.601 -2.089 5.341 1.00 . A A . 42 GLY CA 1 1
2 3305 1 1 42 GLY H H -8.991 -0.705 6.145 1.00 . A A . 42 GLY H 1 1
2 3306 1 1 42 GLY HA2 H -6.770 -1.455 5.612 1.00 . A A . 42 GLY HA2 1 1
2 3307 1 1 42 GLY HA3 H -7.365 -3.107 5.618 1.00 . A A . 42 GLY HA3 1 1
2 3308 1 1 42 GLY N N -8.775 -1.660 6.086 1.00 . A A . 42 GLY N 1 1
2 3309 1 1 42 GLY O O -6.830 -2.134 3.076 1.00 . A A . 42 GLY O 1 1
2 3310 1 1 43 ASP C C -8.556 -0.673 1.276 1.00 . A A . 43 ASP C 1 1
2 3311 1 1 43 ASP CA C -9.362 -1.776 1.963 1.00 . A A . 43 ASP CA 1 1
2 3312 1 1 43 ASP CB C -10.864 -1.530 1.759 1.00 . A A . 43 ASP CB 1 1
2 3313 1 1 43 ASP CG C -11.666 -2.813 1.618 1.00 . A A . 43 ASP CG 1 1
2 3314 1 1 43 ASP H H -9.778 -1.771 4.039 1.00 . A A . 43 ASP H 1 1
2 3315 1 1 43 ASP HA H -9.098 -2.724 1.518 1.00 . A A . 43 ASP HA 1 1
2 3316 1 1 43 ASP HB2 H -11.248 -0.983 2.607 1.00 . A A . 43 ASP HB2 1 1
2 3317 1 1 43 ASP HB3 H -11.004 -0.941 0.865 1.00 . A A . 43 ASP HB3 1 1
2 3318 1 1 43 ASP N N -9.048 -1.852 3.390 1.00 . A A . 43 ASP N 1 1
2 3319 1 1 43 ASP O O -8.402 0.426 1.815 1.00 . A A . 43 ASP O 1 1
2 3320 1 1 43 ASP OD1 O -11.135 -3.896 1.949 1.00 . A A . 43 ASP OD1 1 1
2 3321 1 1 43 ASP OD2 O -12.832 -2.734 1.177 1.00 . A A . 43 ASP OD2 1 1
2 3322 1 1 44 VAL C C -8.100 0.637 -1.777 1.00 . A A . 44 VAL C 1 1
2 3323 1 1 44 VAL CA C -7.252 -0.017 -0.686 1.00 . A A . 44 VAL CA 1 1
2 3324 1 1 44 VAL CB C -6.019 -0.690 -1.331 1.00 . A A . 44 VAL CB 1 1
2 3325 1 1 44 VAL CG1 C -5.107 0.351 -1.964 1.00 . A A . 44 VAL CG1 1 1
2 3326 1 1 44 VAL CG2 C -5.255 -1.517 -0.303 1.00 . A A . 44 VAL CG2 1 1
2 3327 1 1 44 VAL H H -8.203 -1.868 -0.291 1.00 . A A . 44 VAL H 1 1
2 3328 1 1 44 VAL HA H -6.904 0.747 -0.004 1.00 . A A . 44 VAL HA 1 1
2 3329 1 1 44 VAL HB H -6.365 -1.355 -2.110 1.00 . A A . 44 VAL HB 1 1
2 3330 1 1 44 VAL HG11 H -5.459 0.580 -2.959 1.00 . A A . 44 VAL HG11 1 1
2 3331 1 1 44 VAL HG12 H -4.102 -0.039 -2.018 1.00 . A A . 44 VAL HG12 1 1
2 3332 1 1 44 VAL HG13 H -5.114 1.248 -1.365 1.00 . A A . 44 VAL HG13 1 1
2 3333 1 1 44 VAL HG21 H -4.550 -2.159 -0.811 1.00 . A A . 44 VAL HG21 1 1
2 3334 1 1 44 VAL HG22 H -5.948 -2.123 0.262 1.00 . A A . 44 VAL HG22 1 1
2 3335 1 1 44 VAL HG23 H -4.723 -0.859 0.367 1.00 . A A . 44 VAL HG23 1 1
2 3336 1 1 44 VAL N N -8.043 -0.976 0.083 1.00 . A A . 44 VAL N 1 1
2 3337 1 1 44 VAL O O -8.470 -0.008 -2.760 1.00 . A A . 44 VAL O 1 1
2 3338 1 1 45 VAL C C -8.361 3.274 -3.660 1.00 . A A . 45 VAL C 1 1
2 3339 1 1 45 VAL CA C -9.222 2.668 -2.553 1.00 . A A . 45 VAL CA 1 1
2 3340 1 1 45 VAL CB C -10.018 3.801 -1.865 1.00 . A A . 45 VAL CB 1 1
2 3341 1 1 45 VAL CG1 C -11.019 4.415 -2.832 1.00 . A A . 45 VAL CG1 1 1
2 3342 1 1 45 VAL CG2 C -10.720 3.291 -0.613 1.00 . A A . 45 VAL CG2 1 1
2 3343 1 1 45 VAL H H -8.089 2.378 -0.785 1.00 . A A . 45 VAL H 1 1
2 3344 1 1 45 VAL HA H -9.929 1.980 -2.998 1.00 . A A . 45 VAL HA 1 1
2 3345 1 1 45 VAL HB H -9.319 4.572 -1.570 1.00 . A A . 45 VAL HB 1 1
2 3346 1 1 45 VAL HG11 H -10.732 4.179 -3.847 1.00 . A A . 45 VAL HG11 1 1
2 3347 1 1 45 VAL HG12 H -11.034 5.487 -2.703 1.00 . A A . 45 VAL HG12 1 1
2 3348 1 1 45 VAL HG13 H -12.003 4.015 -2.635 1.00 . A A . 45 VAL HG13 1 1
2 3349 1 1 45 VAL HG21 H -10.913 2.233 -0.712 1.00 . A A . 45 VAL HG21 1 1
2 3350 1 1 45 VAL HG22 H -11.656 3.817 -0.487 1.00 . A A . 45 VAL HG22 1 1
2 3351 1 1 45 VAL HG23 H -10.093 3.463 0.248 1.00 . A A . 45 VAL HG23 1 1
2 3352 1 1 45 VAL N N -8.410 1.922 -1.592 1.00 . A A . 45 VAL N 1 1
2 3353 1 1 45 VAL O O -7.323 3.883 -3.392 1.00 . A A . 45 VAL O 1 1
2 3354 1 1 46 LEU C C -8.700 4.969 -6.526 1.00 . A A . 46 LEU C 1 1
2 3355 1 1 46 LEU CA C -8.090 3.644 -6.060 1.00 . A A . 46 LEU CA 1 1
2 3356 1 1 46 LEU CB C -8.104 2.629 -7.208 1.00 . A A . 46 LEU CB 1 1
2 3357 1 1 46 LEU CD1 C -6.544 1.219 -8.585 1.00 . A A . 46 LEU CD1 1 1
2 3358 1 1 46 LEU CD2 C -7.006 3.584 -9.257 1.00 . A A . 46 LEU CD2 1 1
2 3359 1 1 46 LEU CG C -6.848 2.624 -8.086 1.00 . A A . 46 LEU CG 1 1
2 3360 1 1 46 LEU H H -9.646 2.620 -5.050 1.00 . A A . 46 LEU H 1 1
2 3361 1 1 46 LEU HA H -7.067 3.819 -5.761 1.00 . A A . 46 LEU HA 1 1
2 3362 1 1 46 LEU HB2 H -8.226 1.642 -6.784 1.00 . A A . 46 LEU HB2 1 1
2 3363 1 1 46 LEU HB3 H -8.957 2.838 -7.837 1.00 . A A . 46 LEU HB3 1 1
2 3364 1 1 46 LEU HD11 H -6.093 1.274 -9.566 1.00 . A A . 46 LEU HD11 1 1
2 3365 1 1 46 LEU HD12 H -7.460 0.648 -8.643 1.00 . A A . 46 LEU HD12 1 1
2 3366 1 1 46 LEU HD13 H -5.860 0.734 -7.904 1.00 . A A . 46 LEU HD13 1 1
2 3367 1 1 46 LEU HD21 H -6.046 4.014 -9.502 1.00 . A A . 46 LEU HD21 1 1
2 3368 1 1 46 LEU HD22 H -7.695 4.372 -8.988 1.00 . A A . 46 LEU HD22 1 1
2 3369 1 1 46 LEU HD23 H -7.389 3.050 -10.114 1.00 . A A . 46 LEU HD23 1 1
2 3370 1 1 46 LEU HG H -6.004 2.954 -7.495 1.00 . A A . 46 LEU HG 1 1
2 3371 1 1 46 LEU N N -8.807 3.110 -4.905 1.00 . A A . 46 LEU N 1 1
2 3372 1 1 46 LEU O O -7.973 5.900 -6.879 1.00 . A A . 46 LEU O 1 1
2 3373 1 1 47 LYS C C -11.841 6.656 -5.995 1.00 . A A . 47 LYS C 1 1
2 3374 1 1 47 LYS CA C -10.727 6.264 -6.966 1.00 . A A . 47 LYS CA 1 1
2 3375 1 1 47 LYS CB C -11.319 6.073 -8.366 1.00 . A A . 47 LYS CB 1 1
2 3376 1 1 47 LYS CD C -10.708 4.744 -10.410 1.00 . A A . 47 LYS CD 1 1
2 3377 1 1 47 LYS CE C -10.121 4.943 -11.799 1.00 . A A . 47 LYS CE 1 1
2 3378 1 1 47 LYS CG C -10.281 5.846 -9.454 1.00 . A A . 47 LYS CG 1 1
2 3379 1 1 47 LYS H H -10.562 4.271 -6.246 1.00 . A A . 47 LYS H 1 1
2 3380 1 1 47 LYS HA H -10.000 7.063 -7.000 1.00 . A A . 47 LYS HA 1 1
2 3381 1 1 47 LYS HB2 H -11.985 5.222 -8.349 1.00 . A A . 47 LYS HB2 1 1
2 3382 1 1 47 LYS HB3 H -11.888 6.955 -8.622 1.00 . A A . 47 LYS HB3 1 1
2 3383 1 1 47 LYS HD2 H -10.371 3.794 -10.022 1.00 . A A . 47 LYS HD2 1 1
2 3384 1 1 47 LYS HD3 H -11.787 4.743 -10.483 1.00 . A A . 47 LYS HD3 1 1
2 3385 1 1 47 LYS HE2 H -10.408 5.920 -12.160 1.00 . A A . 47 LYS HE2 1 1
2 3386 1 1 47 LYS HE3 H -9.044 4.887 -11.734 1.00 . A A . 47 LYS HE3 1 1
2 3387 1 1 47 LYS HG2 H -10.152 6.763 -10.010 1.00 . A A . 47 LYS HG2 1 1
2 3388 1 1 47 LYS HG3 H -9.345 5.567 -8.993 1.00 . A A . 47 LYS HG3 1 1
2 3389 1 1 47 LYS HZ1 H -10.731 3.001 -12.272 1.00 . A A . 47 LYS HZ1 1 1
2 3390 1 1 47 LYS HZ2 H -9.915 3.787 -13.529 1.00 . A A . 47 LYS HZ2 1 1
2 3391 1 1 47 LYS HZ3 H -11.514 4.202 -13.168 1.00 . A A . 47 LYS HZ3 1 1
2 3392 1 1 47 LYS N N -10.034 5.047 -6.533 1.00 . A A . 47 LYS N 1 1
2 3393 1 1 47 LYS NZ N -10.604 3.912 -12.759 1.00 . A A . 47 LYS NZ 1 1
2 3394 1 1 47 LYS O O -12.384 5.813 -5.277 1.00 . A A . 47 LYS O 1 1
2 3395 1 1 48 ILE C C -14.093 9.492 -5.894 1.00 . A A . 48 ILE C 1 1
2 3396 1 1 48 ILE CA C -13.241 8.476 -5.134 1.00 . A A . 48 ILE CA 1 1
2 3397 1 1 48 ILE CB C -12.663 9.151 -3.869 1.00 . A A . 48 ILE CB 1 1
2 3398 1 1 48 ILE CD1 C -10.929 8.884 -2.019 1.00 . A A . 48 ILE CD1 1 1
2 3399 1 1 48 ILE CG1 C -11.612 8.249 -3.213 1.00 . A A . 48 ILE CG1 1 1
2 3400 1 1 48 ILE CG2 C -13.777 9.482 -2.883 1.00 . A A . 48 ILE CG2 1 1
2 3401 1 1 48 ILE H H -11.716 8.562 -6.599 1.00 . A A . 48 ILE H 1 1
2 3402 1 1 48 ILE HA H -13.867 7.651 -4.826 1.00 . A A . 48 ILE HA 1 1
2 3403 1 1 48 ILE HB H -12.195 10.077 -4.167 1.00 . A A . 48 ILE HB 1 1
2 3404 1 1 48 ILE HD11 H -10.982 8.213 -1.175 1.00 . A A . 48 ILE HD11 1 1
2 3405 1 1 48 ILE HD12 H -11.423 9.812 -1.773 1.00 . A A . 48 ILE HD12 1 1
2 3406 1 1 48 ILE HD13 H -9.894 9.081 -2.260 1.00 . A A . 48 ILE HD13 1 1
2 3407 1 1 48 ILE HG12 H -12.086 7.340 -2.878 1.00 . A A . 48 ILE HG12 1 1
2 3408 1 1 48 ILE HG13 H -10.850 8.006 -3.939 1.00 . A A . 48 ILE HG13 1 1
2 3409 1 1 48 ILE HG21 H -13.360 9.595 -1.892 1.00 . A A . 48 ILE HG21 1 1
2 3410 1 1 48 ILE HG22 H -14.504 8.682 -2.877 1.00 . A A . 48 ILE HG22 1 1
2 3411 1 1 48 ILE HG23 H -14.257 10.403 -3.177 1.00 . A A . 48 ILE HG23 1 1
2 3412 1 1 48 ILE N N -12.185 7.947 -5.995 1.00 . A A . 48 ILE N 1 1
2 3413 1 1 48 ILE O O -13.579 10.499 -6.385 1.00 . A A . 48 ILE O 1 1
2 3414 1 1 49 ASN C C -15.919 10.290 -8.158 1.00 . A A . 49 ASN C 1 1
2 3415 1 1 49 ASN CA C -16.330 10.091 -6.695 1.00 . A A . 49 ASN CA 1 1
2 3416 1 1 49 ASN CB C -16.439 11.447 -5.981 1.00 . A A . 49 ASN CB 1 1
2 3417 1 1 49 ASN CG C -17.867 11.784 -5.582 1.00 . A A . 49 ASN CG 1 1
2 3418 1 1 49 ASN H H -15.737 8.391 -5.579 1.00 . A A . 49 ASN H 1 1
2 3419 1 1 49 ASN HA H -17.297 9.611 -6.676 1.00 . A A . 49 ASN HA 1 1
2 3420 1 1 49 ASN HB2 H -15.833 11.427 -5.087 1.00 . A A . 49 ASN HB2 1 1
2 3421 1 1 49 ASN HB3 H -16.075 12.223 -6.638 1.00 . A A . 49 ASN HB3 1 1
2 3422 1 1 49 ASN HD21 H -17.267 13.512 -4.779 1.00 . A A . 49 ASN HD21 1 1
2 3423 1 1 49 ASN HD22 H -18.974 13.177 -4.685 1.00 . A A . 49 ASN HD22 1 1
2 3424 1 1 49 ASN N N -15.394 9.214 -5.991 1.00 . A A . 49 ASN N 1 1
2 3425 1 1 49 ASN ND2 N -18.054 12.940 -4.952 1.00 . A A . 49 ASN ND2 1 1
2 3426 1 1 49 ASN O O -16.176 11.344 -8.746 1.00 . A A . 49 ASN O 1 1
2 3427 1 1 49 ASN OD1 O -18.795 11.015 -5.837 1.00 . A A . 49 ASN OD1 1 1
2 3428 1 1 50 GLY C C -13.536 10.073 -10.311 1.00 . A A . 50 GLY C 1 1
2 3429 1 1 50 GLY CA C -14.863 9.354 -10.132 1.00 . A A . 50 GLY CA 1 1
2 3430 1 1 50 GLY H H -15.114 8.453 -8.232 1.00 . A A . 50 GLY H 1 1
2 3431 1 1 50 GLY HA2 H -14.773 8.354 -10.527 1.00 . A A . 50 GLY HA2 1 1
2 3432 1 1 50 GLY HA3 H -15.623 9.881 -10.693 1.00 . A A . 50 GLY HA3 1 1
2 3433 1 1 50 GLY N N -15.288 9.270 -8.743 1.00 . A A . 50 GLY N 1 1
2 3434 1 1 50 GLY O O -13.327 10.753 -11.316 1.00 . A A . 50 GLY O 1 1
2 3435 1 1 51 THR C C -10.291 9.778 -8.608 1.00 . A A . 51 THR C 1 1
2 3436 1 1 51 THR CA C -11.324 10.570 -9.404 1.00 . A A . 51 THR CA 1 1
2 3437 1 1 51 THR CB C -11.395 12.011 -8.872 1.00 . A A . 51 THR CB 1 1
2 3438 1 1 51 THR CG2 C -10.604 12.995 -9.707 1.00 . A A . 51 THR CG2 1 1
2 3439 1 1 51 THR H H -12.856 9.372 -8.561 1.00 . A A . 51 THR H 1 1
2 3440 1 1 51 THR HA H -11.019 10.594 -10.440 1.00 . A A . 51 THR HA 1 1
2 3441 1 1 51 THR HB H -10.990 12.032 -7.869 1.00 . A A . 51 THR HB 1 1
2 3442 1 1 51 THR HG1 H -13.080 12.571 -9.711 1.00 . A A . 51 THR HG1 1 1
2 3443 1 1 51 THR HG21 H -9.728 12.506 -10.108 1.00 . A A . 51 THR HG21 1 1
2 3444 1 1 51 THR HG22 H -10.301 13.828 -9.091 1.00 . A A . 51 THR HG22 1 1
2 3445 1 1 51 THR HG23 H -11.220 13.354 -10.518 1.00 . A A . 51 THR HG23 1 1
2 3446 1 1 51 THR N N -12.635 9.925 -9.340 1.00 . A A . 51 THR N 1 1
2 3447 1 1 51 THR O O -10.536 9.410 -7.458 1.00 . A A . 51 THR O 1 1
2 3448 1 1 51 THR OG1 O -12.735 12.477 -8.819 1.00 . A A . 51 THR OG1 1 1
2 3449 1 1 52 VAL C C -7.387 9.659 -7.502 1.00 . A A . 52 VAL C 1 1
2 3450 1 1 52 VAL CA C -8.062 8.787 -8.557 1.00 . A A . 52 VAL CA 1 1
2 3451 1 1 52 VAL CB C -6.991 8.292 -9.559 1.00 . A A . 52 VAL CB 1 1
2 3452 1 1 52 VAL CG1 C -6.024 7.337 -8.873 1.00 . A A . 52 VAL CG1 1 1
2 3453 1 1 52 VAL CG2 C -7.636 7.620 -10.765 1.00 . A A . 52 VAL CG2 1 1
2 3454 1 1 52 VAL H H -8.997 9.854 -10.133 1.00 . A A . 52 VAL H 1 1
2 3455 1 1 52 VAL HA H -8.501 7.927 -8.073 1.00 . A A . 52 VAL HA 1 1
2 3456 1 1 52 VAL HB H -6.429 9.147 -9.907 1.00 . A A . 52 VAL HB 1 1
2 3457 1 1 52 VAL HG11 H -6.200 7.349 -7.807 1.00 . A A . 52 VAL HG11 1 1
2 3458 1 1 52 VAL HG12 H -5.008 7.644 -9.072 1.00 . A A . 52 VAL HG12 1 1
2 3459 1 1 52 VAL HG13 H -6.176 6.336 -9.251 1.00 . A A . 52 VAL HG13 1 1
2 3460 1 1 52 VAL HG21 H -8.158 6.731 -10.443 1.00 . A A . 52 VAL HG21 1 1
2 3461 1 1 52 VAL HG22 H -6.871 7.350 -11.478 1.00 . A A . 52 VAL HG22 1 1
2 3462 1 1 52 VAL HG23 H -8.335 8.301 -11.227 1.00 . A A . 52 VAL HG23 1 1
2 3463 1 1 52 VAL N N -9.134 9.527 -9.220 1.00 . A A . 52 VAL N 1 1
2 3464 1 1 52 VAL O O -7.169 10.849 -7.725 1.00 . A A . 52 VAL O 1 1
2 3465 1 1 53 THR C C -4.985 9.298 -5.015 1.00 . A A . 53 THR C 1 1
2 3466 1 1 53 THR CA C -6.406 9.804 -5.273 1.00 . A A . 53 THR CA 1 1
2 3467 1 1 53 THR CB C -7.235 9.711 -3.988 1.00 . A A . 53 THR CB 1 1
2 3468 1 1 53 THR CG2 C -8.244 10.831 -3.845 1.00 . A A . 53 THR CG2 1 1
2 3469 1 1 53 THR H H -7.258 8.113 -6.233 1.00 . A A . 53 THR H 1 1
2 3470 1 1 53 THR HA H -6.344 10.836 -5.574 1.00 . A A . 53 THR HA 1 1
2 3471 1 1 53 THR HB H -6.567 9.763 -3.139 1.00 . A A . 53 THR HB 1 1
2 3472 1 1 53 THR HG1 H -7.319 7.753 -3.854 1.00 . A A . 53 THR HG1 1 1
2 3473 1 1 53 THR HG21 H -9.241 10.416 -3.810 1.00 . A A . 53 THR HG21 1 1
2 3474 1 1 53 THR HG22 H -8.163 11.499 -4.691 1.00 . A A . 53 THR HG22 1 1
2 3475 1 1 53 THR HG23 H -8.049 11.376 -2.935 1.00 . A A . 53 THR HG23 1 1
2 3476 1 1 53 THR N N -7.058 9.065 -6.356 1.00 . A A . 53 THR N 1 1
2 3477 1 1 53 THR O O -4.419 9.546 -3.948 1.00 . A A . 53 THR O 1 1
2 3478 1 1 53 THR OG1 O -7.942 8.482 -3.924 1.00 . A A . 53 THR OG1 1 1
2 3479 1 1 54 GLU C C -2.029 9.205 -6.038 1.00 . A A . 54 GLU C 1 1
2 3480 1 1 54 GLU CA C -3.052 8.086 -5.863 1.00 . A A . 54 GLU CA 1 1
2 3481 1 1 54 GLU CB C -2.803 6.968 -6.879 1.00 . A A . 54 GLU CB 1 1
2 3482 1 1 54 GLU CD C -2.429 4.464 -6.897 1.00 . A A . 54 GLU CD 1 1
2 3483 1 1 54 GLU CG C -2.004 5.801 -6.316 1.00 . A A . 54 GLU CG 1 1
2 3484 1 1 54 GLU H H -4.895 8.454 -6.823 1.00 . A A . 54 GLU H 1 1
2 3485 1 1 54 GLU HA H -2.955 7.682 -4.868 1.00 . A A . 54 GLU HA 1 1
2 3486 1 1 54 GLU HB2 H -3.754 6.591 -7.225 1.00 . A A . 54 GLU HB2 1 1
2 3487 1 1 54 GLU HB3 H -2.261 7.374 -7.719 1.00 . A A . 54 GLU HB3 1 1
2 3488 1 1 54 GLU HG2 H -0.959 5.957 -6.541 1.00 . A A . 54 GLU HG2 1 1
2 3489 1 1 54 GLU HG3 H -2.139 5.771 -5.244 1.00 . A A . 54 GLU HG3 1 1
2 3490 1 1 54 GLU N N -4.406 8.607 -5.994 1.00 . A A . 54 GLU N 1 1
2 3491 1 1 54 GLU O O -2.193 10.089 -6.881 1.00 . A A . 54 GLU O 1 1
2 3492 1 1 54 GLU OE1 O -3.506 3.963 -6.509 1.00 . A A . 54 GLU OE1 1 1
2 3493 1 1 54 GLU OE2 O -1.682 3.918 -7.735 1.00 . A A . 54 GLU OE2 1 1
2 3494 1 1 55 ASN C C -0.432 11.557 -4.868 1.00 . A A . 55 ASN C 1 1
2 3495 1 1 55 ASN CA C 0.087 10.162 -5.239 1.00 . A A . 55 ASN CA 1 1
2 3496 1 1 55 ASN CB C 0.769 10.209 -6.609 1.00 . A A . 55 ASN CB 1 1
2 3497 1 1 55 ASN CG C 1.131 8.833 -7.139 1.00 . A A . 55 ASN CG 1 1
2 3498 1 1 55 ASN H H -0.929 8.428 -4.570 1.00 . A A . 55 ASN H 1 1
2 3499 1 1 55 ASN HA H 0.818 9.866 -4.502 1.00 . A A . 55 ASN HA 1 1
2 3500 1 1 55 ASN HB2 H 0.109 10.684 -7.317 1.00 . A A . 55 ASN HB2 1 1
2 3501 1 1 55 ASN HB3 H 1.676 10.791 -6.527 1.00 . A A . 55 ASN HB3 1 1
2 3502 1 1 55 ASN HD21 H 1.340 9.574 -8.980 1.00 . A A . 55 ASN HD21 1 1
2 3503 1 1 55 ASN HD22 H 1.633 7.864 -8.805 1.00 . A A . 55 ASN HD22 1 1
2 3504 1 1 55 ASN N N -0.982 9.160 -5.218 1.00 . A A . 55 ASN N 1 1
2 3505 1 1 55 ASN ND2 N 1.394 8.749 -8.439 1.00 . A A . 55 ASN ND2 1 1
2 3506 1 1 55 ASN O O 0.229 12.561 -5.142 1.00 . A A . 55 ASN O 1 1
2 3507 1 1 55 ASN OD1 O 1.174 7.855 -6.392 1.00 . A A . 55 ASN OD1 1 1
2 3508 1 1 56 MET C C -2.064 13.095 -2.331 1.00 . A A . 56 MET C 1 1
2 3509 1 1 56 MET CA C -2.197 12.890 -3.839 1.00 . A A . 56 MET CA 1 1
2 3510 1 1 56 MET CB C -3.672 12.941 -4.245 1.00 . A A . 56 MET CB 1 1
2 3511 1 1 56 MET CE C -4.886 12.543 -7.144 1.00 . A A . 56 MET CE 1 1
2 3512 1 1 56 MET CG C -4.039 14.171 -5.060 1.00 . A A . 56 MET CG 1 1
2 3513 1 1 56 MET H H -2.094 10.790 -4.047 1.00 . A A . 56 MET H 1 1
2 3514 1 1 56 MET HA H -1.664 13.680 -4.347 1.00 . A A . 56 MET HA 1 1
2 3515 1 1 56 MET HB2 H -3.901 12.064 -4.832 1.00 . A A . 56 MET HB2 1 1
2 3516 1 1 56 MET HB3 H -4.279 12.933 -3.351 1.00 . A A . 56 MET HB3 1 1
2 3517 1 1 56 MET HE1 H -5.584 12.376 -7.951 1.00 . A A . 56 MET HE1 1 1
2 3518 1 1 56 MET HE2 H -4.809 11.648 -6.543 1.00 . A A . 56 MET HE2 1 1
2 3519 1 1 56 MET HE3 H -3.916 12.789 -7.550 1.00 . A A . 56 MET HE3 1 1
2 3520 1 1 56 MET HG2 H -4.263 14.982 -4.382 1.00 . A A . 56 MET HG2 1 1
2 3521 1 1 56 MET HG3 H -3.195 14.443 -5.676 1.00 . A A . 56 MET HG3 1 1
2 3522 1 1 56 MET N N -1.609 11.618 -4.243 1.00 . A A . 56 MET N 1 1
2 3523 1 1 56 MET O O -1.870 12.138 -1.579 1.00 . A A . 56 MET O 1 1
2 3524 1 1 56 MET SD S -5.469 13.898 -6.125 1.00 . A A . 56 MET SD 1 1
2 3525 1 1 57 SER C C -3.234 14.052 0.300 1.00 . A A . 57 SER C 1 1
2 3526 1 1 57 SER CA C -2.075 14.675 -0.474 1.00 . A A . 57 SER CA 1 1
2 3527 1 1 57 SER CB C -2.066 16.195 -0.280 1.00 . A A . 57 SER CB 1 1
2 3528 1 1 57 SER H H -2.334 15.068 -2.541 1.00 . A A . 57 SER H 1 1
2 3529 1 1 57 SER HA H -1.146 14.267 -0.104 1.00 . A A . 57 SER HA 1 1
2 3530 1 1 57 SER HB2 H -1.343 16.635 -0.951 1.00 . A A . 57 SER HB2 1 1
2 3531 1 1 57 SER HB3 H -3.048 16.590 -0.502 1.00 . A A . 57 SER HB3 1 1
2 3532 1 1 57 SER HG H -1.271 17.394 1.053 1.00 . A A . 57 SER HG 1 1
2 3533 1 1 57 SER N N -2.175 14.347 -1.894 1.00 . A A . 57 SER N 1 1
2 3534 1 1 57 SER O O -4.380 14.085 -0.153 1.00 . A A . 57 SER O 1 1
2 3535 1 1 57 SER OG O -1.726 16.546 1.051 1.00 . A A . 57 SER OG 1 1
2 3536 1 1 58 LEU C C -5.099 13.837 2.592 1.00 . A A . 58 LEU C 1 1
2 3537 1 1 58 LEU CA C -3.959 12.859 2.308 1.00 . A A . 58 LEU CA 1 1
2 3538 1 1 58 LEU CB C -3.354 12.369 3.628 1.00 . A A . 58 LEU CB 1 1
2 3539 1 1 58 LEU CD1 C -4.471 10.185 4.160 1.00 . A A . 58 LEU CD1 1 1
2 3540 1 1 58 LEU CD2 C -3.871 11.762 6.008 1.00 . A A . 58 LEU CD2 1 1
2 3541 1 1 58 LEU CG C -4.329 11.646 4.561 1.00 . A A . 58 LEU CG 1 1
2 3542 1 1 58 LEU H H -2.004 13.494 1.780 1.00 . A A . 58 LEU H 1 1
2 3543 1 1 58 LEU HA H -4.356 12.012 1.767 1.00 . A A . 58 LEU HA 1 1
2 3544 1 1 58 LEU HB2 H -2.540 11.696 3.398 1.00 . A A . 58 LEU HB2 1 1
2 3545 1 1 58 LEU HB3 H -2.954 13.220 4.154 1.00 . A A . 58 LEU HB3 1 1
2 3546 1 1 58 LEU HD11 H -5.486 9.861 4.333 1.00 . A A . 58 LEU HD11 1 1
2 3547 1 1 58 LEU HD12 H -3.795 9.584 4.748 1.00 . A A . 58 LEU HD12 1 1
2 3548 1 1 58 LEU HD13 H -4.233 10.075 3.113 1.00 . A A . 58 LEU HD13 1 1
2 3549 1 1 58 LEU HD21 H -4.716 11.631 6.666 1.00 . A A . 58 LEU HD21 1 1
2 3550 1 1 58 LEU HD22 H -3.437 12.738 6.171 1.00 . A A . 58 LEU HD22 1 1
2 3551 1 1 58 LEU HD23 H -3.133 11.002 6.214 1.00 . A A . 58 LEU HD23 1 1
2 3552 1 1 58 LEU HG H -5.303 12.108 4.481 1.00 . A A . 58 LEU HG 1 1
2 3553 1 1 58 LEU N N -2.934 13.486 1.471 1.00 . A A . 58 LEU N 1 1
2 3554 1 1 58 LEU O O -6.263 13.442 2.669 1.00 . A A . 58 LEU O 1 1
2 3555 1 1 59 THR C C -6.717 16.293 1.836 1.00 . A A . 59 THR C 1 1
2 3556 1 1 59 THR CA C -5.737 16.162 3.001 1.00 . A A . 59 THR CA 1 1
2 3557 1 1 59 THR CB C -5.042 17.507 3.245 1.00 . A A . 59 THR CB 1 1
2 3558 1 1 59 THR CG2 C -5.690 18.328 4.338 1.00 . A A . 59 THR CG2 1 1
2 3559 1 1 59 THR H H -3.807 15.368 2.659 1.00 . A A . 59 THR H 1 1
2 3560 1 1 59 THR HA H -6.286 15.883 3.889 1.00 . A A . 59 THR HA 1 1
2 3561 1 1 59 THR HB H -5.078 18.085 2.333 1.00 . A A . 59 THR HB 1 1
2 3562 1 1 59 THR HG1 H -3.121 17.637 2.881 1.00 . A A . 59 THR HG1 1 1
2 3563 1 1 59 THR HG21 H -4.931 18.677 5.024 1.00 . A A . 59 THR HG21 1 1
2 3564 1 1 59 THR HG22 H -6.405 17.720 4.872 1.00 . A A . 59 THR HG22 1 1
2 3565 1 1 59 THR HG23 H -6.196 19.177 3.900 1.00 . A A . 59 THR HG23 1 1
2 3566 1 1 59 THR N N -4.751 15.117 2.737 1.00 . A A . 59 THR N 1 1
2 3567 1 1 59 THR O O -7.916 16.489 2.044 1.00 . A A . 59 THR O 1 1
2 3568 1 1 59 THR OG1 O -3.682 17.322 3.595 1.00 . A A . 59 THR OG1 1 1
2 3569 1 1 60 ASP C C -8.123 15.217 -0.584 1.00 . A A . 60 ASP C 1 1
2 3570 1 1 60 ASP CA C -7.028 16.280 -0.591 1.00 . A A . 60 ASP CA 1 1
2 3571 1 1 60 ASP CB C -6.168 16.130 -1.852 1.00 . A A . 60 ASP CB 1 1
2 3572 1 1 60 ASP CG C -6.704 16.933 -3.024 1.00 . A A . 60 ASP CG 1 1
2 3573 1 1 60 ASP H H -5.237 16.019 0.512 1.00 . A A . 60 ASP H 1 1
2 3574 1 1 60 ASP HA H -7.491 17.257 -0.592 1.00 . A A . 60 ASP HA 1 1
2 3575 1 1 60 ASP HB2 H -5.165 16.469 -1.639 1.00 . A A . 60 ASP HB2 1 1
2 3576 1 1 60 ASP HB3 H -6.137 15.089 -2.137 1.00 . A A . 60 ASP HB3 1 1
2 3577 1 1 60 ASP N N -6.199 16.179 0.610 1.00 . A A . 60 ASP N 1 1
2 3578 1 1 60 ASP O O -9.285 15.511 -0.869 1.00 . A A . 60 ASP O 1 1
2 3579 1 1 60 ASP OD1 O -7.921 16.852 -3.297 1.00 . A A . 60 ASP OD1 1 1
2 3580 1 1 60 ASP OD2 O -5.904 17.640 -3.672 1.00 . A A . 60 ASP OD2 1 1
2 3581 1 1 61 ALA C C -9.852 13.194 0.754 1.00 . A A . 61 ALA C 1 1
2 3582 1 1 61 ALA CA C -8.702 12.876 -0.199 1.00 . A A . 61 ALA CA 1 1
2 3583 1 1 61 ALA CB C -8.008 11.586 0.218 1.00 . A A . 61 ALA CB 1 1
2 3584 1 1 61 ALA H H -6.806 13.810 -0.029 1.00 . A A . 61 ALA H 1 1
2 3585 1 1 61 ALA HA H -9.101 12.737 -1.195 1.00 . A A . 61 ALA HA 1 1
2 3586 1 1 61 ALA HB1 H -7.679 11.053 -0.662 1.00 . A A . 61 ALA HB1 1 1
2 3587 1 1 61 ALA HB2 H -8.700 10.970 0.774 1.00 . A A . 61 ALA HB2 1 1
2 3588 1 1 61 ALA HB3 H -7.155 11.818 0.838 1.00 . A A . 61 ALA HB3 1 1
2 3589 1 1 61 ALA N N -7.747 13.980 -0.251 1.00 . A A . 61 ALA N 1 1
2 3590 1 1 61 ALA O O -11.008 12.877 0.474 1.00 . A A . 61 ALA O 1 1
2 3591 1 1 62 LYS C C -11.517 15.220 2.287 1.00 . A A . 62 LYS C 1 1
2 3592 1 1 62 LYS CA C -10.526 14.215 2.872 1.00 . A A . 62 LYS CA 1 1
2 3593 1 1 62 LYS CB C -9.854 14.816 4.111 1.00 . A A . 62 LYS CB 1 1
2 3594 1 1 62 LYS CD C -9.189 13.411 6.091 1.00 . A A . 62 LYS CD 1 1
2 3595 1 1 62 LYS CE C -8.600 14.260 7.207 1.00 . A A . 62 LYS CE 1 1
2 3596 1 1 62 LYS CG C -8.778 13.928 4.721 1.00 . A A . 62 LYS CG 1 1
2 3597 1 1 62 LYS H H -8.585 14.068 2.036 1.00 . A A . 62 LYS H 1 1
2 3598 1 1 62 LYS HA H -11.063 13.323 3.159 1.00 . A A . 62 LYS HA 1 1
2 3599 1 1 62 LYS HB2 H -9.399 15.757 3.839 1.00 . A A . 62 LYS HB2 1 1
2 3600 1 1 62 LYS HB3 H -10.609 14.997 4.862 1.00 . A A . 62 LYS HB3 1 1
2 3601 1 1 62 LYS HD2 H -10.265 13.432 6.163 1.00 . A A . 62 LYS HD2 1 1
2 3602 1 1 62 LYS HD3 H -8.839 12.395 6.200 1.00 . A A . 62 LYS HD3 1 1
2 3603 1 1 62 LYS HE2 H -7.694 13.789 7.559 1.00 . A A . 62 LYS HE2 1 1
2 3604 1 1 62 LYS HE3 H -8.365 15.238 6.811 1.00 . A A . 62 LYS HE3 1 1
2 3605 1 1 62 LYS HG2 H -8.605 13.086 4.067 1.00 . A A . 62 LYS HG2 1 1
2 3606 1 1 62 LYS HG3 H -7.868 14.501 4.819 1.00 . A A . 62 LYS HG3 1 1
2 3607 1 1 62 LYS HZ1 H -10.526 14.326 8.021 1.00 . A A . 62 LYS HZ1 1 1
2 3608 1 1 62 LYS HZ2 H -9.418 15.349 8.791 1.00 . A A . 62 LYS HZ2 1 1
2 3609 1 1 62 LYS HZ3 H -9.361 13.682 9.064 1.00 . A A . 62 LYS HZ3 1 1
2 3610 1 1 62 LYS N N -9.524 13.836 1.877 1.00 . A A . 62 LYS N 1 1
2 3611 1 1 62 LYS NZ N -9.542 14.415 8.350 1.00 . A A . 62 LYS NZ 1 1
2 3612 1 1 62 LYS O O -12.716 15.155 2.563 1.00 . A A . 62 LYS O 1 1
2 3613 1 1 63 THR C C -12.947 16.529 -0.001 1.00 . A A . 63 THR C 1 1
2 3614 1 1 63 THR CA C -11.841 17.166 0.843 1.00 . A A . 63 THR CA 1 1
2 3615 1 1 63 THR CB C -10.992 18.088 -0.034 1.00 . A A . 63 THR CB 1 1
2 3616 1 1 63 THR CG2 C -11.506 19.511 -0.081 1.00 . A A . 63 THR CG2 1 1
2 3617 1 1 63 THR H H -10.042 16.143 1.294 1.00 . A A . 63 THR H 1 1
2 3618 1 1 63 THR HA H -12.297 17.751 1.629 1.00 . A A . 63 THR HA 1 1
2 3619 1 1 63 THR HB H -11.001 17.702 -1.042 1.00 . A A . 63 THR HB 1 1
2 3620 1 1 63 THR HG1 H -9.624 18.395 1.342 1.00 . A A . 63 THR HG1 1 1
2 3621 1 1 63 THR HG21 H -12.427 19.543 -0.643 1.00 . A A . 63 THR HG21 1 1
2 3622 1 1 63 THR HG22 H -10.770 20.140 -0.558 1.00 . A A . 63 THR HG22 1 1
2 3623 1 1 63 THR HG23 H -11.685 19.862 0.925 1.00 . A A . 63 THR HG23 1 1
2 3624 1 1 63 THR N N -11.006 16.147 1.474 1.00 . A A . 63 THR N 1 1
2 3625 1 1 63 THR O O -14.099 16.964 0.046 1.00 . A A . 63 THR O 1 1
2 3626 1 1 63 THR OG1 O -9.647 18.132 0.417 1.00 . A A . 63 THR OG1 1 1
2 3627 1 1 64 LEU C C -14.739 14.302 -0.765 1.00 . A A . 64 LEU C 1 1
2 3628 1 1 64 LEU CA C -13.564 14.792 -1.606 1.00 . A A . 64 LEU CA 1 1
2 3629 1 1 64 LEU CB C -12.903 13.612 -2.324 1.00 . A A . 64 LEU CB 1 1
2 3630 1 1 64 LEU CD1 C -11.053 13.150 -3.954 1.00 . A A . 64 LEU CD1 1 1
2 3631 1 1 64 LEU CD2 C -13.368 13.621 -4.791 1.00 . A A . 64 LEU CD2 1 1
2 3632 1 1 64 LEU CG C -12.338 13.929 -3.711 1.00 . A A . 64 LEU CG 1 1
2 3633 1 1 64 LEU H H -11.661 15.187 -0.754 1.00 . A A . 64 LEU H 1 1
2 3634 1 1 64 LEU HA H -13.932 15.494 -2.341 1.00 . A A . 64 LEU HA 1 1
2 3635 1 1 64 LEU HB2 H -12.099 13.245 -1.704 1.00 . A A . 64 LEU HB2 1 1
2 3636 1 1 64 LEU HB3 H -13.637 12.828 -2.431 1.00 . A A . 64 LEU HB3 1 1
2 3637 1 1 64 LEU HD11 H -10.392 13.275 -3.109 1.00 . A A . 64 LEU HD11 1 1
2 3638 1 1 64 LEU HD12 H -10.571 13.521 -4.846 1.00 . A A . 64 LEU HD12 1 1
2 3639 1 1 64 LEU HD13 H -11.284 12.103 -4.078 1.00 . A A . 64 LEU HD13 1 1
2 3640 1 1 64 LEU HD21 H -14.035 14.462 -4.901 1.00 . A A . 64 LEU HD21 1 1
2 3641 1 1 64 LEU HD22 H -13.935 12.746 -4.510 1.00 . A A . 64 LEU HD22 1 1
2 3642 1 1 64 LEU HD23 H -12.864 13.436 -5.727 1.00 . A A . 64 LEU HD23 1 1
2 3643 1 1 64 LEU HG H -12.103 14.982 -3.764 1.00 . A A . 64 LEU HG 1 1
2 3644 1 1 64 LEU N N -12.593 15.492 -0.764 1.00 . A A . 64 LEU N 1 1
2 3645 1 1 64 LEU O O -15.889 14.341 -1.205 1.00 . A A . 64 LEU O 1 1
2 3646 1 1 65 ILE C C -16.244 14.542 1.979 1.00 . A A . 65 ILE C 1 1
2 3647 1 1 65 ILE CA C -15.466 13.373 1.370 1.00 . A A . 65 ILE CA 1 1
2 3648 1 1 65 ILE CB C -14.861 12.517 2.504 1.00 . A A . 65 ILE CB 1 1
2 3649 1 1 65 ILE CD1 C -13.148 10.686 2.987 1.00 . A A . 65 ILE CD1 1 1
2 3650 1 1 65 ILE CG1 C -13.912 11.456 1.931 1.00 . A A . 65 ILE CG1 1 1
2 3651 1 1 65 ILE CG2 C -15.969 11.862 3.318 1.00 . A A . 65 ILE CG2 1 1
2 3652 1 1 65 ILE H H -13.504 13.862 0.749 1.00 . A A . 65 ILE H 1 1
2 3653 1 1 65 ILE HA H -16.150 12.755 0.805 1.00 . A A . 65 ILE HA 1 1
2 3654 1 1 65 ILE HB H -14.305 13.170 3.161 1.00 . A A . 65 ILE HB 1 1
2 3655 1 1 65 ILE HD11 H -12.179 10.408 2.598 1.00 . A A . 65 ILE HD11 1 1
2 3656 1 1 65 ILE HD12 H -13.697 9.795 3.251 1.00 . A A . 65 ILE HD12 1 1
2 3657 1 1 65 ILE HD13 H -13.021 11.304 3.864 1.00 . A A . 65 ILE HD13 1 1
2 3658 1 1 65 ILE HG12 H -14.485 10.745 1.354 1.00 . A A . 65 ILE HG12 1 1
2 3659 1 1 65 ILE HG13 H -13.192 11.938 1.285 1.00 . A A . 65 ILE HG13 1 1
2 3660 1 1 65 ILE HG21 H -15.646 10.887 3.649 1.00 . A A . 65 ILE HG21 1 1
2 3661 1 1 65 ILE HG22 H -16.853 11.760 2.706 1.00 . A A . 65 ILE HG22 1 1
2 3662 1 1 65 ILE HG23 H -16.196 12.477 4.176 1.00 . A A . 65 ILE HG23 1 1
2 3663 1 1 65 ILE N N -14.439 13.855 0.453 1.00 . A A . 65 ILE N 1 1
2 3664 1 1 65 ILE O O -17.432 14.411 2.283 1.00 . A A . 65 ILE O 1 1
2 3665 1 1 66 GLU C C -17.303 17.396 1.780 1.00 . A A . 66 GLU C 1 1
2 3666 1 1 66 GLU CA C -16.211 16.874 2.710 1.00 . A A . 66 GLU CA 1 1
2 3667 1 1 66 GLU CB C -15.176 17.972 2.958 1.00 . A A . 66 GLU CB 1 1
2 3668 1 1 66 GLU CD C -12.984 18.358 4.154 1.00 . A A . 66 GLU CD 1 1
2 3669 1 1 66 GLU CG C -14.390 17.800 4.249 1.00 . A A . 66 GLU CG 1 1
2 3670 1 1 66 GLU H H -14.627 15.732 1.877 1.00 . A A . 66 GLU H 1 1
2 3671 1 1 66 GLU HA H -16.660 16.592 3.652 1.00 . A A . 66 GLU HA 1 1
2 3672 1 1 66 GLU HB2 H -14.477 17.984 2.135 1.00 . A A . 66 GLU HB2 1 1
2 3673 1 1 66 GLU HB3 H -15.684 18.925 2.998 1.00 . A A . 66 GLU HB3 1 1
2 3674 1 1 66 GLU HG2 H -14.911 18.313 5.045 1.00 . A A . 66 GLU HG2 1 1
2 3675 1 1 66 GLU HG3 H -14.329 16.746 4.482 1.00 . A A . 66 GLU HG3 1 1
2 3676 1 1 66 GLU N N -15.574 15.685 2.146 1.00 . A A . 66 GLU N 1 1
2 3677 1 1 66 GLU O O -18.423 17.670 2.214 1.00 . A A . 66 GLU O 1 1
2 3678 1 1 66 GLU OE1 O -12.841 19.562 3.850 1.00 . A A . 66 GLU OE1 1 1
2 3679 1 1 66 GLU OE2 O -12.024 17.592 4.382 1.00 . A A . 66 GLU OE2 1 1
2 3680 1 1 67 ARG C C -19.081 17.034 -0.684 1.00 . A A . 67 ARG C 1 1
2 3681 1 1 67 ARG CA C -17.922 18.018 -0.497 1.00 . A A . 67 ARG CA 1 1
2 3682 1 1 67 ARG CB C -17.223 18.262 -1.834 1.00 . A A . 67 ARG CB 1 1
2 3683 1 1 67 ARG CD C -17.166 19.564 -3.989 1.00 . A A . 67 ARG CD 1 1
2 3684 1 1 67 ARG CG C -17.962 19.242 -2.733 1.00 . A A . 67 ARG CG 1 1
2 3685 1 1 67 ARG CZ C -16.954 17.505 -5.348 1.00 . A A . 67 ARG CZ 1 1
2 3686 1 1 67 ARG H H -16.059 17.294 0.213 1.00 . A A . 67 ARG H 1 1
2 3687 1 1 67 ARG HA H -18.320 18.955 -0.136 1.00 . A A . 67 ARG HA 1 1
2 3688 1 1 67 ARG HB2 H -16.234 18.655 -1.645 1.00 . A A . 67 ARG HB2 1 1
2 3689 1 1 67 ARG HB3 H -17.133 17.321 -2.358 1.00 . A A . 67 ARG HB3 1 1
2 3690 1 1 67 ARG HD2 H -17.363 20.587 -4.269 1.00 . A A . 67 ARG HD2 1 1
2 3691 1 1 67 ARG HD3 H -16.114 19.447 -3.776 1.00 . A A . 67 ARG HD3 1 1
2 3692 1 1 67 ARG HE H -18.237 18.998 -5.707 1.00 . A A . 67 ARG HE 1 1
2 3693 1 1 67 ARG HG2 H -18.907 18.806 -3.021 1.00 . A A . 67 ARG HG2 1 1
2 3694 1 1 67 ARG HG3 H -18.138 20.155 -2.186 1.00 . A A . 67 ARG HG3 1 1
2 3695 1 1 67 ARG HH11 H -15.672 17.590 -3.780 1.00 . A A . 67 ARG HH11 1 1
2 3696 1 1 67 ARG HH12 H -15.560 16.162 -4.751 1.00 . A A . 67 ARG HH12 1 1
2 3697 1 1 67 ARG HH21 H -18.082 17.113 -6.982 1.00 . A A . 67 ARG HH21 1 1
2 3698 1 1 67 ARG HH22 H -16.926 15.891 -6.570 1.00 . A A . 67 ARG HH22 1 1
2 3699 1 1 67 ARG N N -16.968 17.530 0.497 1.00 . A A . 67 ARG N 1 1
2 3700 1 1 67 ARG NE N -17.527 18.689 -5.106 1.00 . A A . 67 ARG NE 1 1
2 3701 1 1 67 ARG NH1 N -15.981 17.049 -4.562 1.00 . A A . 67 ARG NH1 1 1
2 3702 1 1 67 ARG NH2 N -17.354 16.776 -6.385 1.00 . A A . 67 ARG NH2 1 1
2 3703 1 1 67 ARG O O -20.194 17.440 -1.023 1.00 . A A . 67 ARG O 1 1
2 3704 1 1 68 SER C C -20.946 14.894 0.439 1.00 . A A . 68 SER C 1 1
2 3705 1 1 68 SER CA C -19.843 14.713 -0.604 1.00 . A A . 68 SER CA 1 1
2 3706 1 1 68 SER CB C -19.224 13.321 -0.473 1.00 . A A . 68 SER CB 1 1
2 3707 1 1 68 SER H H -17.908 15.479 -0.194 1.00 . A A . 68 SER H 1 1
2 3708 1 1 68 SER HA H -20.275 14.811 -1.587 1.00 . A A . 68 SER HA 1 1
2 3709 1 1 68 SER HB2 H -18.459 13.336 0.291 1.00 . A A . 68 SER HB2 1 1
2 3710 1 1 68 SER HB3 H -19.993 12.613 -0.199 1.00 . A A . 68 SER HB3 1 1
2 3711 1 1 68 SER HG H -19.315 12.526 -2.263 1.00 . A A . 68 SER HG 1 1
2 3712 1 1 68 SER N N -18.816 15.744 -0.461 1.00 . A A . 68 SER N 1 1
2 3713 1 1 68 SER O O -20.819 14.435 1.576 1.00 . A A . 68 SER O 1 1
2 3714 1 1 68 SER OG O -18.640 12.908 -1.696 1.00 . A A . 68 SER OG 1 1
2 3715 1 1 69 LYS C C -24.441 15.225 0.379 1.00 . A A . 69 LYS C 1 1
2 3716 1 1 69 LYS CA C -23.149 15.822 0.943 1.00 . A A . 69 LYS CA 1 1
2 3717 1 1 69 LYS CB C -23.318 17.328 1.169 1.00 . A A . 69 LYS CB 1 1
2 3718 1 1 69 LYS CD C -22.086 19.490 1.536 1.00 . A A . 69 LYS CD 1 1
2 3719 1 1 69 LYS CE C -21.174 19.839 0.369 1.00 . A A . 69 LYS CE 1 1
2 3720 1 1 69 LYS CG C -22.104 17.993 1.802 1.00 . A A . 69 LYS CG 1 1
2 3721 1 1 69 LYS H H -22.063 15.918 -0.871 1.00 . A A . 69 LYS H 1 1
2 3722 1 1 69 LYS HA H -22.933 15.347 1.888 1.00 . A A . 69 LYS HA 1 1
2 3723 1 1 69 LYS HB2 H -23.506 17.804 0.218 1.00 . A A . 69 LYS HB2 1 1
2 3724 1 1 69 LYS HB3 H -24.168 17.491 1.816 1.00 . A A . 69 LYS HB3 1 1
2 3725 1 1 69 LYS HD2 H -23.088 19.818 1.306 1.00 . A A . 69 LYS HD2 1 1
2 3726 1 1 69 LYS HD3 H -21.732 19.998 2.422 1.00 . A A . 69 LYS HD3 1 1
2 3727 1 1 69 LYS HE2 H -20.209 19.385 0.536 1.00 . A A . 69 LYS HE2 1 1
2 3728 1 1 69 LYS HE3 H -21.605 19.441 -0.539 1.00 . A A . 69 LYS HE3 1 1
2 3729 1 1 69 LYS HG2 H -22.130 17.828 2.868 1.00 . A A . 69 LYS HG2 1 1
2 3730 1 1 69 LYS HG3 H -21.208 17.551 1.389 1.00 . A A . 69 LYS HG3 1 1
2 3731 1 1 69 LYS HZ1 H -21.903 21.754 -0.034 1.00 . A A . 69 LYS HZ1 1 1
2 3732 1 1 69 LYS HZ2 H -20.301 21.512 -0.527 1.00 . A A . 69 LYS HZ2 1 1
2 3733 1 1 69 LYS HZ3 H -20.659 21.723 1.112 1.00 . A A . 69 LYS HZ3 1 1
2 3734 1 1 69 LYS N N -22.024 15.572 0.046 1.00 . A A . 69 LYS N 1 1
2 3735 1 1 69 LYS NZ N -20.997 21.310 0.220 1.00 . A A . 69 LYS NZ 1 1
2 3736 1 1 69 LYS O O -25.478 15.891 0.338 1.00 . A A . 69 LYS O 1 1
2 3737 1 1 70 GLY C C -25.267 11.871 -1.021 1.00 . A A . 70 GLY C 1 1
2 3738 1 1 70 GLY CA C -25.538 13.307 -0.618 1.00 . A A . 70 GLY CA 1 1
2 3739 1 1 70 GLY H H -23.518 13.485 -0.002 1.00 . A A . 70 GLY H 1 1
2 3740 1 1 70 GLY HA2 H -26.333 13.319 0.115 1.00 . A A . 70 GLY HA2 1 1
2 3741 1 1 70 GLY HA3 H -25.858 13.855 -1.490 1.00 . A A . 70 GLY HA3 1 1
2 3742 1 1 70 GLY N N -24.370 13.967 -0.058 1.00 . A A . 70 GLY N 1 1
2 3743 1 1 70 GLY O O -25.870 10.944 -0.485 1.00 . A A . 70 GLY O 1 1
2 3744 1 1 71 LYS C C -22.490 10.243 -2.651 1.00 . A A . 71 LYS C 1 1
2 3745 1 1 71 LYS CA C -23.999 10.360 -2.455 1.00 . A A . 71 LYS CA 1 1
2 3746 1 1 71 LYS CB C -24.724 10.053 -3.767 1.00 . A A . 71 LYS CB 1 1
2 3747 1 1 71 LYS CD C -25.501 8.252 -5.347 1.00 . A A . 71 LYS CD 1 1
2 3748 1 1 71 LYS CE C -26.801 7.465 -5.426 1.00 . A A . 71 LYS CE 1 1
2 3749 1 1 71 LYS CG C -25.141 8.597 -3.908 1.00 . A A . 71 LYS CG 1 1
2 3750 1 1 71 LYS H H -23.915 12.474 -2.364 1.00 . A A . 71 LYS H 1 1
2 3751 1 1 71 LYS HA H -24.309 9.644 -1.707 1.00 . A A . 71 LYS HA 1 1
2 3752 1 1 71 LYS HB2 H -25.612 10.666 -3.826 1.00 . A A . 71 LYS HB2 1 1
2 3753 1 1 71 LYS HB3 H -24.072 10.301 -4.591 1.00 . A A . 71 LYS HB3 1 1
2 3754 1 1 71 LYS HD2 H -25.612 9.168 -5.909 1.00 . A A . 71 LYS HD2 1 1
2 3755 1 1 71 LYS HD3 H -24.706 7.660 -5.774 1.00 . A A . 71 LYS HD3 1 1
2 3756 1 1 71 LYS HE2 H -26.759 6.810 -6.284 1.00 . A A . 71 LYS HE2 1 1
2 3757 1 1 71 LYS HE3 H -26.903 6.872 -4.528 1.00 . A A . 71 LYS HE3 1 1
2 3758 1 1 71 LYS HG2 H -24.320 7.967 -3.594 1.00 . A A . 71 LYS HG2 1 1
2 3759 1 1 71 LYS HG3 H -25.997 8.415 -3.276 1.00 . A A . 71 LYS HG3 1 1
2 3760 1 1 71 LYS HZ1 H -27.748 9.199 -6.114 1.00 . A A . 71 LYS HZ1 1 1
2 3761 1 1 71 LYS HZ2 H -28.316 8.656 -4.615 1.00 . A A . 71 LYS HZ2 1 1
2 3762 1 1 71 LYS HZ3 H -28.765 7.851 -6.032 1.00 . A A . 71 LYS HZ3 1 1
2 3763 1 1 71 LYS N N -24.357 11.691 -1.973 1.00 . A A . 71 LYS N 1 1
2 3764 1 1 71 LYS NZ N -27.990 8.355 -5.556 1.00 . A A . 71 LYS NZ 1 1
2 3765 1 1 71 LYS O O -21.890 11.026 -3.391 1.00 . A A . 71 LYS O 1 1
2 3766 1 1 72 LEU C C -20.131 7.776 -2.871 1.00 . A A . 72 LEU C 1 1
2 3767 1 1 72 LEU CA C -20.440 9.047 -2.084 1.00 . A A . 72 LEU CA 1 1
2 3768 1 1 72 LEU CB C -19.818 8.958 -0.687 1.00 . A A . 72 LEU CB 1 1
2 3769 1 1 72 LEU CD1 C -18.224 9.864 1.028 1.00 . A A . 72 LEU CD1 1 1
2 3770 1 1 72 LEU CD2 C -17.451 9.518 -1.322 1.00 . A A . 72 LEU CD2 1 1
2 3771 1 1 72 LEU CG C -18.631 9.895 -0.438 1.00 . A A . 72 LEU CG 1 1
2 3772 1 1 72 LEU H H -22.413 8.674 -1.410 1.00 . A A . 72 LEU H 1 1
2 3773 1 1 72 LEU HA H -20.015 9.891 -2.606 1.00 . A A . 72 LEU HA 1 1
2 3774 1 1 72 LEU HB2 H -20.585 9.185 0.038 1.00 . A A . 72 LEU HB2 1 1
2 3775 1 1 72 LEU HB3 H -19.485 7.943 -0.527 1.00 . A A . 72 LEU HB3 1 1
2 3776 1 1 72 LEU HD11 H -19.020 9.428 1.614 1.00 . A A . 72 LEU HD11 1 1
2 3777 1 1 72 LEU HD12 H -18.036 10.870 1.370 1.00 . A A . 72 LEU HD12 1 1
2 3778 1 1 72 LEU HD13 H -17.328 9.271 1.142 1.00 . A A . 72 LEU HD13 1 1
2 3779 1 1 72 LEU HD21 H -16.602 10.136 -1.070 1.00 . A A . 72 LEU HD21 1 1
2 3780 1 1 72 LEU HD22 H -17.713 9.671 -2.357 1.00 . A A . 72 LEU HD22 1 1
2 3781 1 1 72 LEU HD23 H -17.200 8.480 -1.162 1.00 . A A . 72 LEU HD23 1 1
2 3782 1 1 72 LEU HG H -18.923 10.908 -0.682 1.00 . A A . 72 LEU HG 1 1
2 3783 1 1 72 LEU N N -21.880 9.264 -1.984 1.00 . A A . 72 LEU N 1 1
2 3784 1 1 72 LEU O O -20.774 6.743 -2.677 1.00 . A A . 72 LEU O 1 1
2 3785 1 1 73 LYS C C -17.240 6.437 -4.405 1.00 . A A . 73 LYS C 1 1
2 3786 1 1 73 LYS CA C -18.733 6.716 -4.567 1.00 . A A . 73 LYS CA 1 1
2 3787 1 1 73 LYS CB C -19.063 6.968 -6.041 1.00 . A A . 73 LYS CB 1 1
2 3788 1 1 73 LYS CD C -20.607 6.434 -7.955 1.00 . A A . 73 LYS CD 1 1
2 3789 1 1 73 LYS CE C -20.084 5.130 -8.540 1.00 . A A . 73 LYS CE 1 1
2 3790 1 1 73 LYS CG C -20.443 6.475 -6.444 1.00 . A A . 73 LYS CG 1 1
2 3791 1 1 73 LYS H H -18.661 8.709 -3.858 1.00 . A A . 73 LYS H 1 1
2 3792 1 1 73 LYS HA H -19.288 5.855 -4.226 1.00 . A A . 73 LYS HA 1 1
2 3793 1 1 73 LYS HB2 H -19.012 8.030 -6.234 1.00 . A A . 73 LYS HB2 1 1
2 3794 1 1 73 LYS HB3 H -18.331 6.464 -6.654 1.00 . A A . 73 LYS HB3 1 1
2 3795 1 1 73 LYS HD2 H -21.656 6.529 -8.196 1.00 . A A . 73 LYS HD2 1 1
2 3796 1 1 73 LYS HD3 H -20.061 7.260 -8.388 1.00 . A A . 73 LYS HD3 1 1
2 3797 1 1 73 LYS HE2 H -19.398 4.685 -7.834 1.00 . A A . 73 LYS HE2 1 1
2 3798 1 1 73 LYS HE3 H -20.919 4.463 -8.699 1.00 . A A . 73 LYS HE3 1 1
2 3799 1 1 73 LYS HG2 H -20.587 5.480 -6.049 1.00 . A A . 73 LYS HG2 1 1
2 3800 1 1 73 LYS HG3 H -21.186 7.139 -6.027 1.00 . A A . 73 LYS HG3 1 1
2 3801 1 1 73 LYS HZ1 H -18.357 5.466 -9.669 1.00 . A A . 73 LYS HZ1 1 1
2 3802 1 1 73 LYS HZ2 H -19.745 6.188 -10.312 1.00 . A A . 73 LYS HZ2 1 1
2 3803 1 1 73 LYS HZ3 H -19.516 4.519 -10.455 1.00 . A A . 73 LYS HZ3 1 1
2 3804 1 1 73 LYS N N -19.138 7.858 -3.754 1.00 . A A . 73 LYS N 1 1
2 3805 1 1 73 LYS NZ N -19.376 5.341 -9.834 1.00 . A A . 73 LYS NZ 1 1
2 3806 1 1 73 LYS O O -16.422 7.356 -4.449 1.00 . A A . 73 LYS O 1 1
2 3807 1 1 74 MET C C -15.193 3.497 -4.842 1.00 . A A . 74 MET C 1 1
2 3808 1 1 74 MET CA C -15.498 4.764 -4.046 1.00 . A A . 74 MET CA 1 1
2 3809 1 1 74 MET CB C -15.184 4.535 -2.565 1.00 . A A . 74 MET CB 1 1
2 3810 1 1 74 MET CE C -16.422 4.564 0.518 1.00 . A A . 74 MET CE 1 1
2 3811 1 1 74 MET CG C -15.319 5.786 -1.710 1.00 . A A . 74 MET CG 1 1
2 3812 1 1 74 MET H H -17.593 4.478 -4.188 1.00 . A A . 74 MET H 1 1
2 3813 1 1 74 MET HA H -14.875 5.565 -4.417 1.00 . A A . 74 MET HA 1 1
2 3814 1 1 74 MET HB2 H -15.859 3.786 -2.177 1.00 . A A . 74 MET HB2 1 1
2 3815 1 1 74 MET HB3 H -14.171 4.173 -2.476 1.00 . A A . 74 MET HB3 1 1
2 3816 1 1 74 MET HE1 H -16.983 3.661 0.327 1.00 . A A . 74 MET HE1 1 1
2 3817 1 1 74 MET HE2 H -16.674 4.942 1.498 1.00 . A A . 74 MET HE2 1 1
2 3818 1 1 74 MET HE3 H -15.365 4.345 0.479 1.00 . A A . 74 MET HE3 1 1
2 3819 1 1 74 MET HG2 H -14.470 5.843 -1.046 1.00 . A A . 74 MET HG2 1 1
2 3820 1 1 74 MET HG3 H -15.326 6.651 -2.358 1.00 . A A . 74 MET HG3 1 1
2 3821 1 1 74 MET N N -16.893 5.165 -4.216 1.00 . A A . 74 MET N 1 1
2 3822 1 1 74 MET O O -16.072 2.659 -5.052 1.00 . A A . 74 MET O 1 1
2 3823 1 1 74 MET SD S -16.826 5.793 -0.720 1.00 . A A . 74 MET SD 1 1
2 3824 1 1 75 VAL C C -12.379 1.458 -5.358 1.00 . A A . 75 VAL C 1 1
2 3825 1 1 75 VAL CA C -13.524 2.193 -6.052 1.00 . A A . 75 VAL CA 1 1
2 3826 1 1 75 VAL CB C -13.084 2.586 -7.477 1.00 . A A . 75 VAL CB 1 1
2 3827 1 1 75 VAL CG1 C -12.856 1.345 -8.328 1.00 . A A . 75 VAL CG1 1 1
2 3828 1 1 75 VAL CG2 C -14.113 3.503 -8.122 1.00 . A A . 75 VAL CG2 1 1
2 3829 1 1 75 VAL H H -13.286 4.062 -5.081 1.00 . A A . 75 VAL H 1 1
2 3830 1 1 75 VAL HA H -14.373 1.525 -6.131 1.00 . A A . 75 VAL HA 1 1
2 3831 1 1 75 VAL HB H -12.148 3.123 -7.407 1.00 . A A . 75 VAL HB 1 1
2 3832 1 1 75 VAL HG11 H -13.808 0.896 -8.570 1.00 . A A . 75 VAL HG11 1 1
2 3833 1 1 75 VAL HG12 H -12.253 0.636 -7.779 1.00 . A A . 75 VAL HG12 1 1
2 3834 1 1 75 VAL HG13 H -12.347 1.621 -9.239 1.00 . A A . 75 VAL HG13 1 1
2 3835 1 1 75 VAL HG21 H -15.096 3.063 -8.027 1.00 . A A . 75 VAL HG21 1 1
2 3836 1 1 75 VAL HG22 H -13.876 3.633 -9.167 1.00 . A A . 75 VAL HG22 1 1
2 3837 1 1 75 VAL HG23 H -14.100 4.463 -7.627 1.00 . A A . 75 VAL HG23 1 1
2 3838 1 1 75 VAL N N -13.943 3.360 -5.281 1.00 . A A . 75 VAL N 1 1
2 3839 1 1 75 VAL O O -11.267 1.979 -5.254 1.00 . A A . 75 VAL O 1 1
2 3840 1 1 76 VAL C C -11.104 -1.650 -5.139 1.00 . A A . 76 VAL C 1 1
2 3841 1 1 76 VAL CA C -11.663 -0.571 -4.203 1.00 . A A . 76 VAL CA 1 1
2 3842 1 1 76 VAL CB C -12.263 -1.242 -2.945 1.00 . A A . 76 VAL CB 1 1
2 3843 1 1 76 VAL CG1 C -11.182 -1.900 -2.101 1.00 . A A . 76 VAL CG1 1 1
2 3844 1 1 76 VAL CG2 C -13.039 -0.228 -2.117 1.00 . A A . 76 VAL CG2 1 1
2 3845 1 1 76 VAL H H -13.568 -0.112 -5.005 1.00 . A A . 76 VAL H 1 1
2 3846 1 1 76 VAL HA H -10.856 0.077 -3.893 1.00 . A A . 76 VAL HA 1 1
2 3847 1 1 76 VAL HB H -12.952 -2.008 -3.267 1.00 . A A . 76 VAL HB 1 1
2 3848 1 1 76 VAL HG11 H -10.334 -1.237 -2.020 1.00 . A A . 76 VAL HG11 1 1
2 3849 1 1 76 VAL HG12 H -10.873 -2.824 -2.566 1.00 . A A . 76 VAL HG12 1 1
2 3850 1 1 76 VAL HG13 H -11.573 -2.107 -1.115 1.00 . A A . 76 VAL HG13 1 1
2 3851 1 1 76 VAL HG21 H -13.715 0.320 -2.755 1.00 . A A . 76 VAL HG21 1 1
2 3852 1 1 76 VAL HG22 H -12.348 0.459 -1.650 1.00 . A A . 76 VAL HG22 1 1
2 3853 1 1 76 VAL HG23 H -13.603 -0.744 -1.353 1.00 . A A . 76 VAL HG23 1 1
2 3854 1 1 76 VAL N N -12.661 0.247 -4.888 1.00 . A A . 76 VAL N 1 1
2 3855 1 1 76 VAL O O -11.733 -1.996 -6.143 1.00 . A A . 76 VAL O 1 1
2 3856 1 1 77 GLN C C -9.649 -4.605 -5.115 1.00 . A A . 77 GLN C 1 1
2 3857 1 1 77 GLN CA C -9.288 -3.210 -5.622 1.00 . A A . 77 GLN CA 1 1
2 3858 1 1 77 GLN CB C -7.765 -3.030 -5.623 1.00 . A A . 77 GLN CB 1 1
2 3859 1 1 77 GLN CD C -7.085 -2.632 -8.025 1.00 . A A . 77 GLN CD 1 1
2 3860 1 1 77 GLN CG C -7.085 -3.601 -6.859 1.00 . A A . 77 GLN CG 1 1
2 3861 1 1 77 GLN H H -9.468 -1.858 -3.998 1.00 . A A . 77 GLN H 1 1
2 3862 1 1 77 GLN HA H -9.654 -3.104 -6.633 1.00 . A A . 77 GLN HA 1 1
2 3863 1 1 77 GLN HB2 H -7.538 -1.975 -5.569 1.00 . A A . 77 GLN HB2 1 1
2 3864 1 1 77 GLN HB3 H -7.355 -3.523 -4.754 1.00 . A A . 77 GLN HB3 1 1
2 3865 1 1 77 GLN HE21 H -8.875 -3.291 -8.601 1.00 . A A . 77 GLN HE21 1 1
2 3866 1 1 77 GLN HE22 H -8.178 -2.031 -9.580 1.00 . A A . 77 GLN HE22 1 1
2 3867 1 1 77 GLN HG2 H -6.062 -3.844 -6.613 1.00 . A A . 77 GLN HG2 1 1
2 3868 1 1 77 GLN HG3 H -7.605 -4.499 -7.158 1.00 . A A . 77 GLN HG3 1 1
2 3869 1 1 77 GLN N N -9.923 -2.174 -4.808 1.00 . A A . 77 GLN N 1 1
2 3870 1 1 77 GLN NE2 N -8.153 -2.653 -8.814 1.00 . A A . 77 GLN NE2 1 1
2 3871 1 1 77 GLN O O -9.732 -4.834 -3.906 1.00 . A A . 77 GLN O 1 1
2 3872 1 1 77 GLN OE1 O -6.136 -1.872 -8.217 1.00 . A A . 77 GLN OE1 1 1
2 3873 1 1 78 ARG C C -9.163 -7.899 -6.203 1.00 . A A . 78 ARG C 1 1
2 3874 1 1 78 ARG CA C -10.218 -6.910 -5.705 1.00 . A A . 78 ARG CA 1 1
2 3875 1 1 78 ARG CB C -11.589 -7.270 -6.291 1.00 . A A . 78 ARG CB 1 1
2 3876 1 1 78 ARG CD C -11.921 -5.942 -8.408 1.00 . A A . 78 ARG CD 1 1
2 3877 1 1 78 ARG CG C -11.626 -7.312 -7.814 1.00 . A A . 78 ARG CG 1 1
2 3878 1 1 78 ARG CZ C -10.812 -4.404 -9.997 1.00 . A A . 78 ARG CZ 1 1
2 3879 1 1 78 ARG H H -9.780 -5.286 -6.995 1.00 . A A . 78 ARG H 1 1
2 3880 1 1 78 ARG HA H -10.271 -6.975 -4.630 1.00 . A A . 78 ARG HA 1 1
2 3881 1 1 78 ARG HB2 H -11.878 -8.242 -5.922 1.00 . A A . 78 ARG HB2 1 1
2 3882 1 1 78 ARG HB3 H -12.311 -6.541 -5.957 1.00 . A A . 78 ARG HB3 1 1
2 3883 1 1 78 ARG HD2 H -12.950 -5.923 -8.739 1.00 . A A . 78 ARG HD2 1 1
2 3884 1 1 78 ARG HD3 H -11.776 -5.194 -7.643 1.00 . A A . 78 ARG HD3 1 1
2 3885 1 1 78 ARG HE H -10.622 -6.394 -9.998 1.00 . A A . 78 ARG HE 1 1
2 3886 1 1 78 ARG HG2 H -10.668 -7.653 -8.179 1.00 . A A . 78 ARG HG2 1 1
2 3887 1 1 78 ARG HG3 H -12.398 -8.002 -8.125 1.00 . A A . 78 ARG HG3 1 1
2 3888 1 1 78 ARG HH11 H -11.972 -3.470 -8.623 1.00 . A A . 78 ARG HH11 1 1
2 3889 1 1 78 ARG HH12 H -11.183 -2.427 -9.758 1.00 . A A . 78 ARG HH12 1 1
2 3890 1 1 78 ARG HH21 H -9.584 -5.015 -11.486 1.00 . A A . 78 ARG HH21 1 1
2 3891 1 1 78 ARG HH22 H -9.828 -3.304 -11.382 1.00 . A A . 78 ARG HH22 1 1
2 3892 1 1 78 ARG N N -9.863 -5.534 -6.050 1.00 . A A . 78 ARG N 1 1
2 3893 1 1 78 ARG NE N -11.050 -5.638 -9.544 1.00 . A A . 78 ARG NE 1 1
2 3894 1 1 78 ARG NH1 N -11.368 -3.348 -9.411 1.00 . A A . 78 ARG NH1 1 1
2 3895 1 1 78 ARG NH2 N -10.009 -4.227 -11.040 1.00 . A A . 78 ARG NH2 1 1
2 3896 1 1 78 ARG O O -8.334 -7.562 -7.051 1.00 . A A . 78 ARG O 1 1
2 3897 1 1 79 ASP C C -6.835 -9.809 -5.656 1.00 . A A . 79 ASP C 1 1
2 3898 1 1 79 ASP CA C -8.266 -10.176 -6.047 1.00 . A A . 79 ASP CA 1 1
2 3899 1 1 79 ASP CB C -8.349 -10.459 -7.552 1.00 . A A . 79 ASP CB 1 1
2 3900 1 1 79 ASP CG C -8.331 -11.943 -7.862 1.00 . A A . 79 ASP CG 1 1
2 3901 1 1 79 ASP H H -9.895 -9.321 -5.000 1.00 . A A . 79 ASP H 1 1
2 3902 1 1 79 ASP HA H -8.548 -11.071 -5.510 1.00 . A A . 79 ASP HA 1 1
2 3903 1 1 79 ASP HB2 H -9.265 -10.039 -7.940 1.00 . A A . 79 ASP HB2 1 1
2 3904 1 1 79 ASP HB3 H -7.507 -9.995 -8.047 1.00 . A A . 79 ASP HB3 1 1
2 3905 1 1 79 ASP N N -9.208 -9.122 -5.668 1.00 . A A . 79 ASP N 1 1
2 3906 1 1 79 ASP O O -6.106 -9.188 -6.432 1.00 . A A . 79 ASP O 1 1
2 3907 1 1 79 ASP OD1 O -7.271 -12.576 -7.682 1.00 . A A . 79 ASP OD1 1 1
2 3908 1 1 79 ASP OD2 O -9.381 -12.472 -8.286 1.00 . A A . 79 ASP OD2 1 1
2 3909 1 1 80 GLU C C -4.047 -10.769 -4.654 1.00 . A A . 80 GLU C 1 1
2 3910 1 1 80 GLU CA C -5.099 -9.914 -3.940 1.00 . A A . 80 GLU CA 1 1
2 3911 1 1 80 GLU CB C -5.033 -10.149 -2.425 1.00 . A A . 80 GLU CB 1 1
2 3912 1 1 80 GLU CD C -3.488 -8.304 -1.603 1.00 . A A . 80 GLU CD 1 1
2 3913 1 1 80 GLU CG C -3.684 -9.797 -1.807 1.00 . A A . 80 GLU CG 1 1
2 3914 1 1 80 GLU H H -7.070 -10.689 -3.873 1.00 . A A . 80 GLU H 1 1
2 3915 1 1 80 GLU HA H -4.889 -8.873 -4.140 1.00 . A A . 80 GLU HA 1 1
2 3916 1 1 80 GLU HB2 H -5.792 -9.544 -1.946 1.00 . A A . 80 GLU HB2 1 1
2 3917 1 1 80 GLU HB3 H -5.236 -11.191 -2.224 1.00 . A A . 80 GLU HB3 1 1
2 3918 1 1 80 GLU HG2 H -3.608 -10.284 -0.847 1.00 . A A . 80 GLU HG2 1 1
2 3919 1 1 80 GLU HG3 H -2.901 -10.162 -2.456 1.00 . A A . 80 GLU HG3 1 1
2 3920 1 1 80 GLU N N -6.442 -10.198 -4.444 1.00 . A A . 80 GLU N 1 1
2 3921 1 1 80 GLU O O -2.961 -10.283 -4.972 1.00 . A A . 80 GLU O 1 1
2 3922 1 1 80 GLU OE1 O -4.017 -7.513 -2.413 1.00 . A A . 80 GLU OE1 1 1
2 3923 1 1 80 GLU OE2 O -2.801 -7.925 -0.631 1.00 . A A . 80 GLU OE2 1 1
2 3924 1 1 81 LEU C C -3.277 -12.549 -7.056 1.00 . A A . 81 LEU C 1 1
2 3925 1 1 81 LEU CA C -3.449 -12.947 -5.588 1.00 . A A . 81 LEU CA 1 1
2 3926 1 1 81 LEU CB C -3.932 -14.400 -5.488 1.00 . A A . 81 LEU CB 1 1
2 3927 1 1 81 LEU CD1 C -5.247 -15.064 -7.525 1.00 . A A . 81 LEU CD1 1 1
2 3928 1 1 81 LEU CD2 C -6.030 -15.756 -5.252 1.00 . A A . 81 LEU CD2 1 1
2 3929 1 1 81 LEU CG C -5.328 -14.672 -6.056 1.00 . A A . 81 LEU CG 1 1
2 3930 1 1 81 LEU H H -5.257 -12.371 -4.633 1.00 . A A . 81 LEU H 1 1
2 3931 1 1 81 LEU HA H -2.490 -12.864 -5.096 1.00 . A A . 81 LEU HA 1 1
2 3932 1 1 81 LEU HB2 H -3.224 -15.028 -6.010 1.00 . A A . 81 LEU HB2 1 1
2 3933 1 1 81 LEU HB3 H -3.933 -14.682 -4.445 1.00 . A A . 81 LEU HB3 1 1
2 3934 1 1 81 LEU HD11 H -4.299 -15.545 -7.720 1.00 . A A . 81 LEU HD11 1 1
2 3935 1 1 81 LEU HD12 H -5.336 -14.180 -8.139 1.00 . A A . 81 LEU HD12 1 1
2 3936 1 1 81 LEU HD13 H -6.052 -15.746 -7.760 1.00 . A A . 81 LEU HD13 1 1
2 3937 1 1 81 LEU HD21 H -5.298 -16.453 -4.872 1.00 . A A . 81 LEU HD21 1 1
2 3938 1 1 81 LEU HD22 H -6.728 -16.280 -5.887 1.00 . A A . 81 LEU HD22 1 1
2 3939 1 1 81 LEU HD23 H -6.560 -15.306 -4.428 1.00 . A A . 81 LEU HD23 1 1
2 3940 1 1 81 LEU HG H -5.918 -13.770 -5.987 1.00 . A A . 81 LEU HG 1 1
2 3941 1 1 81 LEU N N -4.375 -12.039 -4.907 1.00 . A A . 81 LEU N 1 1
2 3942 1 1 81 LEU O O -4.215 -12.068 -7.693 1.00 . A A . 81 LEU O 1 1
2 3943 1 1 82 GLU C C -1.445 -13.666 -9.782 1.00 . A A . 82 GLU C 1 1
2 3944 1 1 82 GLU CA C -1.766 -12.412 -8.969 1.00 . A A . 82 GLU CA 1 1
2 3945 1 1 82 GLU CB C -0.592 -11.429 -9.031 1.00 . A A . 82 GLU CB 1 1
2 3946 1 1 82 GLU CD C 0.175 -9.130 -9.784 1.00 . A A . 82 GLU CD 1 1
2 3947 1 1 82 GLU CG C -0.831 -10.252 -9.969 1.00 . A A . 82 GLU CG 1 1
2 3948 1 1 82 GLU H H -1.363 -13.134 -7.021 1.00 . A A . 82 GLU H 1 1
2 3949 1 1 82 GLU HA H -2.641 -11.940 -9.393 1.00 . A A . 82 GLU HA 1 1
2 3950 1 1 82 GLU HB2 H -0.411 -11.040 -8.039 1.00 . A A . 82 GLU HB2 1 1
2 3951 1 1 82 GLU HB3 H 0.289 -11.956 -9.367 1.00 . A A . 82 GLU HB3 1 1
2 3952 1 1 82 GLU HG2 H -0.768 -10.604 -10.987 1.00 . A A . 82 GLU HG2 1 1
2 3953 1 1 82 GLU HG3 H -1.822 -9.861 -9.785 1.00 . A A . 82 GLU HG3 1 1
2 3954 1 1 82 GLU N N -2.070 -12.750 -7.581 1.00 . A A . 82 GLU N 1 1
2 3955 1 1 82 GLU O O -0.819 -14.594 -9.225 1.00 . A A . 82 GLU O 1 1
2 3956 1 1 82 GLU OE1 O 0.519 -8.821 -8.622 1.00 . A A . 82 GLU OE1 1 1
2 3957 1 1 82 GLU OE2 O 0.618 -8.560 -10.802 1.00 . A A . 82 GLU OE2 1 1
2 3958 2 1 1 THR C C -15.774 -1.919 -5.938 1.00 . B B . 1 THR C 1 1
2 3959 2 1 1 THR CA C -15.407 -3.404 -5.983 1.00 . B B . 1 THR CA 1 1
2 3960 2 1 1 THR CB C -14.323 -3.714 -4.943 1.00 . B B . 1 THR CB 1 1
2 3961 2 1 1 THR CG2 C -14.867 -3.877 -3.537 1.00 . B B . 1 THR CG2 1 1
2 3962 2 1 1 THR H1 H -14.217 -3.072 -7.633 1.00 . B B . 1 THR H1 1 1
2 3963 2 1 1 THR H2 H -15.720 -3.826 -7.975 1.00 . B B . 1 THR H2 1 1
2 3964 2 1 1 THR H3 H -14.454 -4.725 -7.245 1.00 . B B . 1 THR H3 1 1
2 3965 2 1 1 THR HA H -16.287 -3.991 -5.764 1.00 . B B . 1 THR HA 1 1
2 3966 2 1 1 THR HB H -13.612 -2.899 -4.928 1.00 . B B . 1 THR HB 1 1
2 3967 2 1 1 THR HG1 H -14.149 -5.669 -5.034 1.00 . B B . 1 THR HG1 1 1
2 3968 2 1 1 THR HG21 H -15.812 -4.398 -3.574 1.00 . B B . 1 THR HG21 1 1
2 3969 2 1 1 THR HG22 H -15.010 -2.904 -3.091 1.00 . B B . 1 THR HG22 1 1
2 3970 2 1 1 THR HG23 H -14.166 -4.445 -2.942 1.00 . B B . 1 THR HG23 1 1
2 3971 2 1 1 THR N N -14.904 -3.791 -7.331 1.00 . B B . 1 THR N 1 1
2 3972 2 1 1 THR O O -14.934 -1.072 -5.631 1.00 . B B . 1 THR O 1 1
2 3973 2 1 1 THR OG1 O -13.624 -4.903 -5.279 1.00 . B B . 1 THR OG1 1 1
2 3974 2 1 2 LYS C C -18.425 0.033 -5.052 1.00 . B B . 2 LYS C 1 1
2 3975 2 1 2 LYS CA C -17.507 -0.227 -6.247 1.00 . B B . 2 LYS CA 1 1
2 3976 2 1 2 LYS CB C -18.234 0.095 -7.559 1.00 . B B . 2 LYS CB 1 1
2 3977 2 1 2 LYS CD C -19.134 -1.587 -9.205 1.00 . B B . 2 LYS CD 1 1
2 3978 2 1 2 LYS CE C -18.403 -2.904 -8.993 1.00 . B B . 2 LYS CE 1 1
2 3979 2 1 2 LYS CG C -19.374 -0.862 -7.889 1.00 . B B . 2 LYS CG 1 1
2 3980 2 1 2 LYS H H -17.657 -2.327 -6.488 1.00 . B B . 2 LYS H 1 1
2 3981 2 1 2 LYS HA H -16.640 0.416 -6.161 1.00 . B B . 2 LYS HA 1 1
2 3982 2 1 2 LYS HB2 H -18.643 1.093 -7.493 1.00 . B B . 2 LYS HB2 1 1
2 3983 2 1 2 LYS HB3 H -17.519 0.062 -8.367 1.00 . B B . 2 LYS HB3 1 1
2 3984 2 1 2 LYS HD2 H -20.086 -1.788 -9.673 1.00 . B B . 2 LYS HD2 1 1
2 3985 2 1 2 LYS HD3 H -18.541 -0.955 -9.850 1.00 . B B . 2 LYS HD3 1 1
2 3986 2 1 2 LYS HE2 H -17.418 -2.695 -8.604 1.00 . B B . 2 LYS HE2 1 1
2 3987 2 1 2 LYS HE3 H -18.955 -3.495 -8.275 1.00 . B B . 2 LYS HE3 1 1
2 3988 2 1 2 LYS HG2 H -19.461 -1.591 -7.099 1.00 . B B . 2 LYS HG2 1 1
2 3989 2 1 2 LYS HG3 H -20.293 -0.297 -7.962 1.00 . B B . 2 LYS HG3 1 1
2 3990 2 1 2 LYS HZ1 H -18.238 -3.035 -11.075 1.00 . B B . 2 LYS HZ1 1 1
2 3991 2 1 2 LYS HZ2 H -19.076 -4.326 -10.371 1.00 . B B . 2 LYS HZ2 1 1
2 3992 2 1 2 LYS HZ3 H -17.392 -4.240 -10.243 1.00 . B B . 2 LYS HZ3 1 1
2 3993 2 1 2 LYS N N -17.034 -1.611 -6.250 1.00 . B B . 2 LYS N 1 1
2 3994 2 1 2 LYS NZ N -18.268 -3.680 -10.259 1.00 . B B . 2 LYS NZ 1 1
2 3995 2 1 2 LYS O O -19.428 -0.657 -4.865 1.00 . B B . 2 LYS O 1 1
2 3996 2 1 3 VAL C C -19.682 2.648 -3.314 1.00 . B B . 3 VAL C 1 1
2 3997 2 1 3 VAL CA C -18.850 1.391 -3.066 1.00 . B B . 3 VAL CA 1 1
2 3998 2 1 3 VAL CB C -17.937 1.633 -1.844 1.00 . B B . 3 VAL CB 1 1
2 3999 2 1 3 VAL CG1 C -18.765 1.822 -0.581 1.00 . B B . 3 VAL CG1 1 1
2 4000 2 1 3 VAL CG2 C -16.945 0.489 -1.676 1.00 . B B . 3 VAL CG2 1 1
2 4001 2 1 3 VAL H H -17.256 1.544 -4.451 1.00 . B B . 3 VAL H 1 1
2 4002 2 1 3 VAL HA H -19.512 0.568 -2.838 1.00 . B B . 3 VAL HA 1 1
2 4003 2 1 3 VAL HB H -17.378 2.540 -2.016 1.00 . B B . 3 VAL HB 1 1
2 4004 2 1 3 VAL HG11 H -19.699 1.285 -0.677 1.00 . B B . 3 VAL HG11 1 1
2 4005 2 1 3 VAL HG12 H -18.969 2.873 -0.438 1.00 . B B . 3 VAL HG12 1 1
2 4006 2 1 3 VAL HG13 H -18.218 1.443 0.269 1.00 . B B . 3 VAL HG13 1 1
2 4007 2 1 3 VAL HG21 H -16.712 0.365 -0.630 1.00 . B B . 3 VAL HG21 1 1
2 4008 2 1 3 VAL HG22 H -16.041 0.715 -2.222 1.00 . B B . 3 VAL HG22 1 1
2 4009 2 1 3 VAL HG23 H -17.378 -0.424 -2.059 1.00 . B B . 3 VAL HG23 1 1
2 4010 2 1 3 VAL N N -18.070 1.035 -4.248 1.00 . B B . 3 VAL N 1 1
2 4011 2 1 3 VAL O O -19.153 3.677 -3.736 1.00 . B B . 3 VAL O 1 1
2 4012 2 1 4 THR C C -22.707 3.950 -1.975 1.00 . B B . 4 THR C 1 1
2 4013 2 1 4 THR CA C -21.883 3.694 -3.237 1.00 . B B . 4 THR CA 1 1
2 4014 2 1 4 THR CB C -22.811 3.447 -4.432 1.00 . B B . 4 THR CB 1 1
2 4015 2 1 4 THR CG2 C -23.365 4.721 -5.031 1.00 . B B . 4 THR CG2 1 1
2 4016 2 1 4 THR H H -21.348 1.713 -2.709 1.00 . B B . 4 THR H 1 1
2 4017 2 1 4 THR HA H -21.277 4.565 -3.437 1.00 . B B . 4 THR HA 1 1
2 4018 2 1 4 THR HB H -23.648 2.844 -4.107 1.00 . B B . 4 THR HB 1 1
2 4019 2 1 4 THR HG1 H -22.737 2.127 -5.880 1.00 . B B . 4 THR HG1 1 1
2 4020 2 1 4 THR HG21 H -23.945 4.482 -5.910 1.00 . B B . 4 THR HG21 1 1
2 4021 2 1 4 THR HG22 H -22.550 5.375 -5.305 1.00 . B B . 4 THR HG22 1 1
2 4022 2 1 4 THR HG23 H -23.996 5.216 -4.307 1.00 . B B . 4 THR HG23 1 1
2 4023 2 1 4 THR N N -20.983 2.559 -3.046 1.00 . B B . 4 THR N 1 1
2 4024 2 1 4 THR O O -23.640 3.207 -1.668 1.00 . B B . 4 THR O 1 1
2 4025 2 1 4 THR OG1 O -22.135 2.750 -5.465 1.00 . B B . 4 THR OG1 1 1
2 4026 2 1 5 LEU C C -24.043 6.514 -0.278 1.00 . B B . 5 LEU C 1 1
2 4027 2 1 5 LEU CA C -23.056 5.377 -0.021 1.00 . B B . 5 LEU CA 1 1
2 4028 2 1 5 LEU CB C -22.055 5.793 1.062 1.00 . B B . 5 LEU CB 1 1
2 4029 2 1 5 LEU CD1 C -20.128 5.234 2.567 1.00 . B B . 5 LEU CD1 1 1
2 4030 2 1 5 LEU CD2 C -21.686 3.424 1.815 1.00 . B B . 5 LEU CD2 1 1
2 4031 2 1 5 LEU CG C -21.010 4.736 1.433 1.00 . B B . 5 LEU CG 1 1
2 4032 2 1 5 LEU H H -21.602 5.566 -1.550 1.00 . B B . 5 LEU H 1 1
2 4033 2 1 5 LEU HA H -23.604 4.511 0.319 1.00 . B B . 5 LEU HA 1 1
2 4034 2 1 5 LEU HB2 H -21.535 6.676 0.720 1.00 . B B . 5 LEU HB2 1 1
2 4035 2 1 5 LEU HB3 H -22.609 6.047 1.954 1.00 . B B . 5 LEU HB3 1 1
2 4036 2 1 5 LEU HD11 H -19.805 4.398 3.168 1.00 . B B . 5 LEU HD11 1 1
2 4037 2 1 5 LEU HD12 H -20.688 5.924 3.182 1.00 . B B . 5 LEU HD12 1 1
2 4038 2 1 5 LEU HD13 H -19.265 5.738 2.158 1.00 . B B . 5 LEU HD13 1 1
2 4039 2 1 5 LEU HD21 H -22.015 2.915 0.921 1.00 . B B . 5 LEU HD21 1 1
2 4040 2 1 5 LEU HD22 H -22.538 3.626 2.447 1.00 . B B . 5 LEU HD22 1 1
2 4041 2 1 5 LEU HD23 H -20.984 2.799 2.347 1.00 . B B . 5 LEU HD23 1 1
2 4042 2 1 5 LEU HG H -20.378 4.549 0.577 1.00 . B B . 5 LEU HG 1 1
2 4043 2 1 5 LEU N N -22.354 5.012 -1.250 1.00 . B B . 5 LEU N 1 1
2 4044 2 1 5 LEU O O -23.894 7.271 -1.238 1.00 . B B . 5 LEU O 1 1
2 4045 2 1 6 VAL C C -26.225 8.462 1.759 1.00 . B B . 6 VAL C 1 1
2 4046 2 1 6 VAL CA C -26.056 7.683 0.456 1.00 . B B . 6 VAL CA 1 1
2 4047 2 1 6 VAL CB C -27.424 7.111 0.031 1.00 . B B . 6 VAL CB 1 1
2 4048 2 1 6 VAL CG1 C -28.360 8.232 -0.397 1.00 . B B . 6 VAL CG1 1 1
2 4049 2 1 6 VAL CG2 C -27.261 6.089 -1.087 1.00 . B B . 6 VAL CG2 1 1
2 4050 2 1 6 VAL H H -25.112 6.005 1.341 1.00 . B B . 6 VAL H 1 1
2 4051 2 1 6 VAL HA H -25.721 8.365 -0.314 1.00 . B B . 6 VAL HA 1 1
2 4052 2 1 6 VAL HB H -27.863 6.611 0.882 1.00 . B B . 6 VAL HB 1 1
2 4053 2 1 6 VAL HG11 H -28.914 8.585 0.460 1.00 . B B . 6 VAL HG11 1 1
2 4054 2 1 6 VAL HG12 H -29.050 7.862 -1.142 1.00 . B B . 6 VAL HG12 1 1
2 4055 2 1 6 VAL HG13 H -27.783 9.045 -0.813 1.00 . B B . 6 VAL HG13 1 1
2 4056 2 1 6 VAL HG21 H -26.738 6.543 -1.917 1.00 . B B . 6 VAL HG21 1 1
2 4057 2 1 6 VAL HG22 H -28.234 5.757 -1.415 1.00 . B B . 6 VAL HG22 1 1
2 4058 2 1 6 VAL HG23 H -26.695 5.244 -0.725 1.00 . B B . 6 VAL HG23 1 1
2 4059 2 1 6 VAL N N -25.048 6.635 0.591 1.00 . B B . 6 VAL N 1 1
2 4060 2 1 6 VAL O O -26.820 7.968 2.719 1.00 . B B . 6 VAL O 1 1
2 4061 2 1 7 LYS C C -27.124 11.311 2.965 1.00 . B B . 7 LYS C 1 1
2 4062 2 1 7 LYS CA C -25.796 10.552 2.950 1.00 . B B . 7 LYS CA 1 1
2 4063 2 1 7 LYS CB C -24.632 11.547 2.960 1.00 . B B . 7 LYS CB 1 1
2 4064 2 1 7 LYS CD C -23.985 13.706 4.083 1.00 . B B . 7 LYS CD 1 1
2 4065 2 1 7 LYS CE C -22.478 13.835 4.256 1.00 . B B . 7 LYS CE 1 1
2 4066 2 1 7 LYS CG C -24.452 12.272 4.287 1.00 . B B . 7 LYS CG 1 1
2 4067 2 1 7 LYS H H -25.250 10.019 0.975 1.00 . B B . 7 LYS H 1 1
2 4068 2 1 7 LYS HA H -25.738 9.930 3.830 1.00 . B B . 7 LYS HA 1 1
2 4069 2 1 7 LYS HB2 H -23.719 11.016 2.739 1.00 . B B . 7 LYS HB2 1 1
2 4070 2 1 7 LYS HB3 H -24.802 12.286 2.191 1.00 . B B . 7 LYS HB3 1 1
2 4071 2 1 7 LYS HD2 H -24.250 14.024 3.084 1.00 . B B . 7 LYS HD2 1 1
2 4072 2 1 7 LYS HD3 H -24.478 14.340 4.806 1.00 . B B . 7 LYS HD3 1 1
2 4073 2 1 7 LYS HE2 H -22.029 12.863 4.119 1.00 . B B . 7 LYS HE2 1 1
2 4074 2 1 7 LYS HE3 H -22.099 14.514 3.506 1.00 . B B . 7 LYS HE3 1 1
2 4075 2 1 7 LYS HG2 H -25.396 12.284 4.811 1.00 . B B . 7 LYS HG2 1 1
2 4076 2 1 7 LYS HG3 H -23.717 11.743 4.877 1.00 . B B . 7 LYS HG3 1 1
2 4077 2 1 7 LYS HZ1 H -22.769 13.984 6.323 1.00 . B B . 7 LYS HZ1 1 1
2 4078 2 1 7 LYS HZ2 H -22.148 15.390 5.616 1.00 . B B . 7 LYS HZ2 1 1
2 4079 2 1 7 LYS HZ3 H -21.146 14.049 5.853 1.00 . B B . 7 LYS HZ3 1 1
2 4080 2 1 7 LYS N N -25.704 9.686 1.777 1.00 . B B . 7 LYS N 1 1
2 4081 2 1 7 LYS NZ N -22.110 14.350 5.607 1.00 . B B . 7 LYS NZ 1 1
2 4082 2 1 7 LYS O O -27.646 11.688 1.915 1.00 . B B . 7 LYS O 1 1
2 4083 2 1 8 SER C C -28.754 13.420 5.319 1.00 . B B . 8 SER C 1 1
2 4084 2 1 8 SER CA C -28.914 12.265 4.327 1.00 . B B . 8 SER CA 1 1
2 4085 2 1 8 SER CB C -30.017 11.314 4.799 1.00 . B B . 8 SER CB 1 1
2 4086 2 1 8 SER H H -27.185 11.224 4.965 1.00 . B B . 8 SER H 1 1
2 4087 2 1 8 SER HA H -29.189 12.671 3.363 1.00 . B B . 8 SER HA 1 1
2 4088 2 1 8 SER HB2 H -29.578 10.530 5.399 1.00 . B B . 8 SER HB2 1 1
2 4089 2 1 8 SER HB3 H -30.732 11.862 5.393 1.00 . B B . 8 SER HB3 1 1
2 4090 2 1 8 SER HG H -31.064 11.411 3.144 1.00 . B B . 8 SER HG 1 1
2 4091 2 1 8 SER N N -27.655 11.542 4.166 1.00 . B B . 8 SER N 1 1
2 4092 2 1 8 SER O O -27.708 13.563 5.955 1.00 . B B . 8 SER O 1 1
2 4093 2 1 8 SER OG O -30.691 10.723 3.700 1.00 . B B . 8 SER OG 1 1
2 4094 2 1 9 ARG C C -30.044 14.968 7.795 1.00 . B B . 9 ARG C 1 1
2 4095 2 1 9 ARG CA C -29.771 15.393 6.350 1.00 . B B . 9 ARG CA 1 1
2 4096 2 1 9 ARG CB C -30.802 16.438 5.907 1.00 . B B . 9 ARG CB 1 1
2 4097 2 1 9 ARG CD C -31.695 18.505 7.037 1.00 . B B . 9 ARG CD 1 1
2 4098 2 1 9 ARG CG C -30.488 17.852 6.377 1.00 . B B . 9 ARG CG 1 1
2 4099 2 1 9 ARG CZ C -31.894 20.707 5.926 1.00 . B B . 9 ARG CZ 1 1
2 4100 2 1 9 ARG H H -30.600 14.081 4.904 1.00 . B B . 9 ARG H 1 1
2 4101 2 1 9 ARG HA H -28.784 15.832 6.298 1.00 . B B . 9 ARG HA 1 1
2 4102 2 1 9 ARG HB2 H -30.848 16.445 4.828 1.00 . B B . 9 ARG HB2 1 1
2 4103 2 1 9 ARG HB3 H -31.770 16.159 6.297 1.00 . B B . 9 ARG HB3 1 1
2 4104 2 1 9 ARG HD2 H -32.405 17.734 7.299 1.00 . B B . 9 ARG HD2 1 1
2 4105 2 1 9 ARG HD3 H -31.368 19.012 7.934 1.00 . B B . 9 ARG HD3 1 1
2 4106 2 1 9 ARG HE H -33.177 19.188 5.712 1.00 . B B . 9 ARG HE 1 1
2 4107 2 1 9 ARG HG2 H -29.678 17.815 7.092 1.00 . B B . 9 ARG HG2 1 1
2 4108 2 1 9 ARG HG3 H -30.191 18.445 5.525 1.00 . B B . 9 ARG HG3 1 1
2 4109 2 1 9 ARG HH11 H -30.259 20.526 7.110 1.00 . B B . 9 ARG HH11 1 1
2 4110 2 1 9 ARG HH12 H -30.436 22.058 6.323 1.00 . B B . 9 ARG HH12 1 1
2 4111 2 1 9 ARG HH21 H -33.409 21.209 4.679 1.00 . B B . 9 ARG HH21 1 1
2 4112 2 1 9 ARG HH22 H -32.226 22.446 4.942 1.00 . B B . 9 ARG HH22 1 1
2 4113 2 1 9 ARG N N -29.796 14.245 5.442 1.00 . B B . 9 ARG N 1 1
2 4114 2 1 9 ARG NE N -32.349 19.473 6.156 1.00 . B B . 9 ARG NE 1 1
2 4115 2 1 9 ARG NH1 N -30.770 21.131 6.501 1.00 . B B . 9 ARG NH1 1 1
2 4116 2 1 9 ARG NH2 N -32.563 21.520 5.115 1.00 . B B . 9 ARG NH2 1 1
2 4117 2 1 9 ARG O O -31.194 14.959 8.242 1.00 . B B . 9 ARG O 1 1
2 4118 2 1 10 LYS C C -27.713 13.995 10.546 1.00 . B B . 10 LYS C 1 1
2 4119 2 1 10 LYS CA C -29.095 14.200 9.917 1.00 . B B . 10 LYS CA 1 1
2 4120 2 1 10 LYS CB C -29.925 12.915 10.023 1.00 . B B . 10 LYS CB 1 1
2 4121 2 1 10 LYS CD C -30.007 11.531 7.926 1.00 . B B . 10 LYS CD 1 1
2 4122 2 1 10 LYS CE C -31.469 11.145 8.090 1.00 . B B . 10 LYS CE 1 1
2 4123 2 1 10 LYS CG C -29.331 11.734 9.272 1.00 . B B . 10 LYS CG 1 1
2 4124 2 1 10 LYS H H -28.091 14.652 8.105 1.00 . B B . 10 LYS H 1 1
2 4125 2 1 10 LYS HA H -29.603 14.987 10.453 1.00 . B B . 10 LYS HA 1 1
2 4126 2 1 10 LYS HB2 H -30.013 12.642 11.065 1.00 . B B . 10 LYS HB2 1 1
2 4127 2 1 10 LYS HB3 H -30.912 13.106 9.627 1.00 . B B . 10 LYS HB3 1 1
2 4128 2 1 10 LYS HD2 H -29.949 12.449 7.362 1.00 . B B . 10 LYS HD2 1 1
2 4129 2 1 10 LYS HD3 H -29.493 10.744 7.393 1.00 . B B . 10 LYS HD3 1 1
2 4130 2 1 10 LYS HE2 H -31.690 11.061 9.145 1.00 . B B . 10 LYS HE2 1 1
2 4131 2 1 10 LYS HE3 H -32.083 11.922 7.657 1.00 . B B . 10 LYS HE3 1 1
2 4132 2 1 10 LYS HG2 H -28.279 11.915 9.110 1.00 . B B . 10 LYS HG2 1 1
2 4133 2 1 10 LYS HG3 H -29.458 10.842 9.866 1.00 . B B . 10 LYS HG3 1 1
2 4134 2 1 10 LYS HZ1 H -32.794 9.629 7.538 1.00 . B B . 10 LYS HZ1 1 1
2 4135 2 1 10 LYS HZ2 H -31.226 9.083 7.854 1.00 . B B . 10 LYS HZ2 1 1
2 4136 2 1 10 LYS HZ3 H -31.563 9.902 6.412 1.00 . B B . 10 LYS HZ3 1 1
2 4137 2 1 10 LYS N N -28.979 14.621 8.519 1.00 . B B . 10 LYS N 1 1
2 4138 2 1 10 LYS NZ N -31.785 9.850 7.427 1.00 . B B . 10 LYS NZ 1 1
2 4139 2 1 10 LYS O O -26.688 14.229 9.903 1.00 . B B . 10 LYS O 1 1
2 4140 2 1 11 ASN C C -25.945 11.899 12.361 1.00 . B B . 11 ASN C 1 1
2 4141 2 1 11 ASN CA C -26.436 13.340 12.527 1.00 . B B . 11 ASN CA 1 1
2 4142 2 1 11 ASN CB C -26.596 13.682 14.017 1.00 . B B . 11 ASN CB 1 1
2 4143 2 1 11 ASN CG C -27.740 12.935 14.687 1.00 . B B . 11 ASN CG 1 1
2 4144 2 1 11 ASN H H -28.542 13.401 12.274 1.00 . B B . 11 ASN H 1 1
2 4145 2 1 11 ASN HA H -25.697 14.003 12.099 1.00 . B B . 11 ASN HA 1 1
2 4146 2 1 11 ASN HB2 H -25.680 13.432 14.532 1.00 . B B . 11 ASN HB2 1 1
2 4147 2 1 11 ASN HB3 H -26.780 14.741 14.115 1.00 . B B . 11 ASN HB3 1 1
2 4148 2 1 11 ASN HD21 H -26.513 12.260 16.105 1.00 . B B . 11 ASN HD21 1 1
2 4149 2 1 11 ASN HD22 H -28.163 11.762 16.237 1.00 . B B . 11 ASN HD22 1 1
2 4150 2 1 11 ASN N N -27.693 13.564 11.810 1.00 . B B . 11 ASN N 1 1
2 4151 2 1 11 ASN ND2 N -27.442 12.250 15.788 1.00 . B B . 11 ASN ND2 1 1
2 4152 2 1 11 ASN O O -26.037 11.088 13.285 1.00 . B B . 11 ASN O 1 1
2 4153 2 1 11 ASN OD1 O -28.880 12.975 14.222 1.00 . B B . 11 ASN OD1 1 1
2 4154 2 1 12 GLU C C -24.191 10.227 9.520 1.00 . B B . 12 GLU C 1 1
2 4155 2 1 12 GLU CA C -24.890 10.254 10.881 1.00 . B B . 12 GLU CA 1 1
2 4156 2 1 12 GLU CB C -26.016 9.210 10.919 1.00 . B B . 12 GLU CB 1 1
2 4157 2 1 12 GLU CD C -28.356 8.579 10.189 1.00 . B B . 12 GLU CD 1 1
2 4158 2 1 12 GLU CG C -27.280 9.648 10.198 1.00 . B B . 12 GLU CG 1 1
2 4159 2 1 12 GLU H H -25.359 12.283 10.483 1.00 . B B . 12 GLU H 1 1
2 4160 2 1 12 GLU HA H -24.164 10.010 11.645 1.00 . B B . 12 GLU HA 1 1
2 4161 2 1 12 GLU HB2 H -25.662 8.300 10.458 1.00 . B B . 12 GLU HB2 1 1
2 4162 2 1 12 GLU HB3 H -26.268 9.006 11.949 1.00 . B B . 12 GLU HB3 1 1
2 4163 2 1 12 GLU HG2 H -27.671 10.526 10.690 1.00 . B B . 12 GLU HG2 1 1
2 4164 2 1 12 GLU HG3 H -27.028 9.893 9.176 1.00 . B B . 12 GLU HG3 1 1
2 4165 2 1 12 GLU N N -25.411 11.592 11.175 1.00 . B B . 12 GLU N 1 1
2 4166 2 1 12 GLU O O -24.716 9.679 8.548 1.00 . B B . 12 GLU O 1 1
2 4167 2 1 12 GLU OE1 O -28.783 8.154 11.283 1.00 . B B . 12 GLU OE1 1 1
2 4168 2 1 12 GLU OE2 O -28.778 8.170 9.087 1.00 . B B . 12 GLU OE2 1 1
2 4169 2 1 13 GLU C C -21.693 9.490 7.855 1.00 . B B . 13 GLU C 1 1
2 4170 2 1 13 GLU CA C -22.227 10.877 8.224 1.00 . B B . 13 GLU CA 1 1
2 4171 2 1 13 GLU CB C -21.069 11.875 8.361 1.00 . B B . 13 GLU CB 1 1
2 4172 2 1 13 GLU CD C -20.413 12.863 10.608 1.00 . B B . 13 GLU CD 1 1
2 4173 2 1 13 GLU CG C -20.244 11.709 9.633 1.00 . B B . 13 GLU CG 1 1
2 4174 2 1 13 GLU H H -22.638 11.247 10.263 1.00 . B B . 13 GLU H 1 1
2 4175 2 1 13 GLU HA H -22.886 11.213 7.438 1.00 . B B . 13 GLU HA 1 1
2 4176 2 1 13 GLU HB2 H -20.409 11.752 7.520 1.00 . B B . 13 GLU HB2 1 1
2 4177 2 1 13 GLU HB3 H -21.472 12.878 8.346 1.00 . B B . 13 GLU HB3 1 1
2 4178 2 1 13 GLU HG2 H -20.547 10.798 10.125 1.00 . B B . 13 GLU HG2 1 1
2 4179 2 1 13 GLU HG3 H -19.200 11.641 9.363 1.00 . B B . 13 GLU HG3 1 1
2 4180 2 1 13 GLU N N -23.002 10.828 9.459 1.00 . B B . 13 GLU N 1 1
2 4181 2 1 13 GLU O O -21.963 8.505 8.546 1.00 . B B . 13 GLU O 1 1
2 4182 2 1 13 GLU OE1 O -21.545 13.385 10.729 1.00 . B B . 13 GLU OE1 1 1
2 4183 2 1 13 GLU OE2 O -19.414 13.244 11.251 1.00 . B B . 13 GLU OE2 1 1
2 4184 2 1 14 TYR C C -19.534 7.486 7.387 1.00 . B B . 14 TYR C 1 1
2 4185 2 1 14 TYR CA C -20.357 8.160 6.290 1.00 . B B . 14 TYR CA 1 1
2 4186 2 1 14 TYR CB C -19.477 8.387 5.054 1.00 . B B . 14 TYR CB 1 1
2 4187 2 1 14 TYR CD1 C -21.088 8.784 3.147 1.00 . B B . 14 TYR CD1 1 1
2 4188 2 1 14 TYR CD2 C -19.725 10.605 3.864 1.00 . B B . 14 TYR CD2 1 1
2 4189 2 1 14 TYR CE1 C -21.668 9.588 2.189 1.00 . B B . 14 TYR CE1 1 1
2 4190 2 1 14 TYR CE2 C -20.300 11.417 2.907 1.00 . B B . 14 TYR CE2 1 1
2 4191 2 1 14 TYR CG C -20.109 9.275 4.002 1.00 . B B . 14 TYR CG 1 1
2 4192 2 1 14 TYR CZ C -21.273 10.906 2.070 1.00 . B B . 14 TYR CZ 1 1
2 4193 2 1 14 TYR H H -20.759 10.244 6.254 1.00 . B B . 14 TYR H 1 1
2 4194 2 1 14 TYR HA H -21.172 7.504 6.020 1.00 . B B . 14 TYR HA 1 1
2 4195 2 1 14 TYR HB2 H -18.550 8.847 5.360 1.00 . B B . 14 TYR HB2 1 1
2 4196 2 1 14 TYR HB3 H -19.263 7.432 4.596 1.00 . B B . 14 TYR HB3 1 1
2 4197 2 1 14 TYR HD1 H -21.397 7.753 3.241 1.00 . B B . 14 TYR HD1 1 1
2 4198 2 1 14 TYR HD2 H -18.965 11.002 4.521 1.00 . B B . 14 TYR HD2 1 1
2 4199 2 1 14 TYR HE1 H -22.431 9.186 1.537 1.00 . B B . 14 TYR HE1 1 1
2 4200 2 1 14 TYR HE2 H -19.988 12.447 2.815 1.00 . B B . 14 TYR HE2 1 1
2 4201 2 1 14 TYR HH H -22.766 11.470 0.993 1.00 . B B . 14 TYR HH 1 1
2 4202 2 1 14 TYR N N -20.934 9.424 6.759 1.00 . B B . 14 TYR N 1 1
2 4203 2 1 14 TYR O O -19.547 6.259 7.516 1.00 . B B . 14 TYR O 1 1
2 4204 2 1 14 TYR OH O -21.846 11.713 1.113 1.00 . B B . 14 TYR OH 1 1
2 4205 2 1 15 GLY C C -16.948 6.783 8.781 1.00 . B B . 15 GLY C 1 1
2 4206 2 1 15 GLY CA C -18.007 7.762 9.258 1.00 . B B . 15 GLY CA 1 1
2 4207 2 1 15 GLY H H -18.854 9.263 8.028 1.00 . B B . 15 GLY H 1 1
2 4208 2 1 15 GLY HA2 H -17.519 8.583 9.763 1.00 . B B . 15 GLY HA2 1 1
2 4209 2 1 15 GLY HA3 H -18.652 7.259 9.963 1.00 . B B . 15 GLY HA3 1 1
2 4210 2 1 15 GLY N N -18.822 8.294 8.179 1.00 . B B . 15 GLY N 1 1
2 4211 2 1 15 GLY O O -16.779 5.716 9.371 1.00 . B B . 15 GLY O 1 1
2 4212 2 1 16 LEU C C -13.815 6.963 7.284 1.00 . B B . 16 LEU C 1 1
2 4213 2 1 16 LEU CA C -15.179 6.283 7.181 1.00 . B B . 16 LEU CA 1 1
2 4214 2 1 16 LEU CB C -15.482 5.898 5.725 1.00 . B B . 16 LEU CB 1 1
2 4215 2 1 16 LEU CD1 C -14.250 7.100 3.896 1.00 . B B . 16 LEU CD1 1 1
2 4216 2 1 16 LEU CD2 C -16.747 6.946 3.825 1.00 . B B . 16 LEU CD2 1 1
2 4217 2 1 16 LEU CG C -15.525 7.060 4.727 1.00 . B B . 16 LEU CG 1 1
2 4218 2 1 16 LEU H H -16.405 8.010 7.293 1.00 . B B . 16 LEU H 1 1
2 4219 2 1 16 LEU HA H -15.157 5.383 7.779 1.00 . B B . 16 LEU HA 1 1
2 4220 2 1 16 LEU HB2 H -14.724 5.199 5.397 1.00 . B B . 16 LEU HB2 1 1
2 4221 2 1 16 LEU HB3 H -16.439 5.398 5.700 1.00 . B B . 16 LEU HB3 1 1
2 4222 2 1 16 LEU HD11 H -13.751 6.145 3.953 1.00 . B B . 16 LEU HD11 1 1
2 4223 2 1 16 LEU HD12 H -13.596 7.871 4.279 1.00 . B B . 16 LEU HD12 1 1
2 4224 2 1 16 LEU HD13 H -14.497 7.317 2.867 1.00 . B B . 16 LEU HD13 1 1
2 4225 2 1 16 LEU HD21 H -17.519 6.386 4.333 1.00 . B B . 16 LEU HD21 1 1
2 4226 2 1 16 LEU HD22 H -16.475 6.438 2.912 1.00 . B B . 16 LEU HD22 1 1
2 4227 2 1 16 LEU HD23 H -17.115 7.935 3.591 1.00 . B B . 16 LEU HD23 1 1
2 4228 2 1 16 LEU HG H -15.596 7.990 5.272 1.00 . B B . 16 LEU HG 1 1
2 4229 2 1 16 LEU N N -16.229 7.145 7.720 1.00 . B B . 16 LEU N 1 1
2 4230 2 1 16 LEU O O -13.600 8.037 6.719 1.00 . B B . 16 LEU O 1 1
2 4231 2 1 17 ARG C C -10.693 6.622 6.964 1.00 . B B . 17 ARG C 1 1
2 4232 2 1 17 ARG CA C -11.553 6.871 8.200 1.00 . B B . 17 ARG CA 1 1
2 4233 2 1 17 ARG CB C -10.889 6.254 9.434 1.00 . B B . 17 ARG CB 1 1
2 4234 2 1 17 ARG CD C -9.629 7.680 11.084 1.00 . B B . 17 ARG CD 1 1
2 4235 2 1 17 ARG CG C -10.986 7.128 10.676 1.00 . B B . 17 ARG CG 1 1
2 4236 2 1 17 ARG CZ C -9.045 6.416 13.132 1.00 . B B . 17 ARG CZ 1 1
2 4237 2 1 17 ARG H H -13.131 5.479 8.443 1.00 . B B . 17 ARG H 1 1
2 4238 2 1 17 ARG HA H -11.644 7.938 8.348 1.00 . B B . 17 ARG HA 1 1
2 4239 2 1 17 ARG HB2 H -11.364 5.308 9.649 1.00 . B B . 17 ARG HB2 1 1
2 4240 2 1 17 ARG HB3 H -9.844 6.081 9.220 1.00 . B B . 17 ARG HB3 1 1
2 4241 2 1 17 ARG HD2 H -9.084 7.952 10.192 1.00 . B B . 17 ARG HD2 1 1
2 4242 2 1 17 ARG HD3 H -9.780 8.559 11.694 1.00 . B B . 17 ARG HD3 1 1
2 4243 2 1 17 ARG HE H -8.127 6.238 11.365 1.00 . B B . 17 ARG HE 1 1
2 4244 2 1 17 ARG HG2 H -11.651 7.953 10.472 1.00 . B B . 17 ARG HG2 1 1
2 4245 2 1 17 ARG HG3 H -11.383 6.538 11.488 1.00 . B B . 17 ARG HG3 1 1
2 4246 2 1 17 ARG HH11 H -10.592 7.704 13.372 1.00 . B B . 17 ARG HH11 1 1
2 4247 2 1 17 ARG HH12 H -10.155 6.800 14.783 1.00 . B B . 17 ARG HH12 1 1
2 4248 2 1 17 ARG HH21 H -7.551 5.054 13.228 1.00 . B B . 17 ARG HH21 1 1
2 4249 2 1 17 ARG HH22 H -8.427 5.297 14.703 1.00 . B B . 17 ARG HH22 1 1
2 4250 2 1 17 ARG N N -12.897 6.330 8.014 1.00 . B B . 17 ARG N 1 1
2 4251 2 1 17 ARG NE N -8.843 6.705 11.843 1.00 . B B . 17 ARG NE 1 1
2 4252 2 1 17 ARG NH1 N -10.010 7.024 13.819 1.00 . B B . 17 ARG NH1 1 1
2 4253 2 1 17 ARG NH2 N -8.278 5.515 13.737 1.00 . B B . 17 ARG NH2 1 1
2 4254 2 1 17 ARG O O -10.439 5.475 6.594 1.00 . B B . 17 ARG O 1 1
2 4255 2 1 18 LEU C C -7.955 7.833 5.453 1.00 . B B . 18 LEU C 1 1
2 4256 2 1 18 LEU CA C -9.432 7.612 5.129 1.00 . B B . 18 LEU CA 1 1
2 4257 2 1 18 LEU CB C -9.897 8.642 4.096 1.00 . B B . 18 LEU CB 1 1
2 4258 2 1 18 LEU CD1 C -8.524 7.928 2.123 1.00 . B B . 18 LEU CD1 1 1
2 4259 2 1 18 LEU CD2 C -10.763 6.876 2.534 1.00 . B B . 18 LEU CD2 1 1
2 4260 2 1 18 LEU CG C -9.934 8.150 2.649 1.00 . B B . 18 LEU CG 1 1
2 4261 2 1 18 LEU H H -10.499 8.590 6.672 1.00 . B B . 18 LEU H 1 1
2 4262 2 1 18 LEU HA H -9.553 6.621 4.719 1.00 . B B . 18 LEU HA 1 1
2 4263 2 1 18 LEU HB2 H -10.892 8.965 4.368 1.00 . B B . 18 LEU HB2 1 1
2 4264 2 1 18 LEU HB3 H -9.236 9.495 4.145 1.00 . B B . 18 LEU HB3 1 1
2 4265 2 1 18 LEU HD11 H -8.323 6.868 2.062 1.00 . B B . 18 LEU HD11 1 1
2 4266 2 1 18 LEU HD12 H -7.813 8.391 2.791 1.00 . B B . 18 LEU HD12 1 1
2 4267 2 1 18 LEU HD13 H -8.434 8.367 1.141 1.00 . B B . 18 LEU HD13 1 1
2 4268 2 1 18 LEU HD21 H -11.263 6.855 1.577 1.00 . B B . 18 LEU HD21 1 1
2 4269 2 1 18 LEU HD22 H -11.500 6.854 3.325 1.00 . B B . 18 LEU HD22 1 1
2 4270 2 1 18 LEU HD23 H -10.117 6.015 2.621 1.00 . B B . 18 LEU HD23 1 1
2 4271 2 1 18 LEU HG H -10.396 8.907 2.036 1.00 . B B . 18 LEU HG 1 1
2 4272 2 1 18 LEU N N -10.255 7.705 6.329 1.00 . B B . 18 LEU N 1 1
2 4273 2 1 18 LEU O O -7.608 8.714 6.242 1.00 . B B . 18 LEU O 1 1
2 4274 2 1 19 ALA C C -4.878 6.947 3.744 1.00 . B B . 19 ALA C 1 1
2 4275 2 1 19 ALA CA C -5.652 7.136 5.048 1.00 . B B . 19 ALA CA 1 1
2 4276 2 1 19 ALA CB C -5.201 6.124 6.088 1.00 . B B . 19 ALA CB 1 1
2 4277 2 1 19 ALA H H -7.432 6.350 4.211 1.00 . B B . 19 ALA H 1 1
2 4278 2 1 19 ALA HA H -5.449 8.123 5.432 1.00 . B B . 19 ALA HA 1 1
2 4279 2 1 19 ALA HB1 H -5.558 6.424 7.062 1.00 . B B . 19 ALA HB1 1 1
2 4280 2 1 19 ALA HB2 H -4.121 6.076 6.100 1.00 . B B . 19 ALA HB2 1 1
2 4281 2 1 19 ALA HB3 H -5.600 5.151 5.842 1.00 . B B . 19 ALA HB3 1 1
2 4282 2 1 19 ALA N N -7.092 7.029 4.833 1.00 . B B . 19 ALA N 1 1
2 4283 2 1 19 ALA O O -5.472 6.723 2.687 1.00 . B B . 19 ALA O 1 1
2 4284 2 1 20 SER C C -1.391 6.174 2.982 1.00 . B B . 20 SER C 1 1
2 4285 2 1 20 SER CA C -2.700 6.886 2.643 1.00 . B B . 20 SER CA 1 1
2 4286 2 1 20 SER CB C -2.401 8.251 2.012 1.00 . B B . 20 SER CB 1 1
2 4287 2 1 20 SER H H -3.129 7.229 4.689 1.00 . B B . 20 SER H 1 1
2 4288 2 1 20 SER HA H -3.242 6.285 1.928 1.00 . B B . 20 SER HA 1 1
2 4289 2 1 20 SER HB2 H -1.714 8.121 1.190 1.00 . B B . 20 SER HB2 1 1
2 4290 2 1 20 SER HB3 H -3.321 8.682 1.645 1.00 . B B . 20 SER HB3 1 1
2 4291 2 1 20 SER HG H -0.867 9.138 2.850 1.00 . B B . 20 SER HG 1 1
2 4292 2 1 20 SER N N -3.548 7.044 3.821 1.00 . B B . 20 SER N 1 1
2 4293 2 1 20 SER O O -0.957 6.162 4.135 1.00 . B B . 20 SER O 1 1
2 4294 2 1 20 SER OG O -1.822 9.139 2.951 1.00 . B B . 20 SER OG 1 1
2 4295 2 1 21 HIS C C 1.598 5.508 1.300 1.00 . B B . 21 HIS C 1 1
2 4296 2 1 21 HIS CA C 0.492 4.867 2.138 1.00 . B B . 21 HIS CA 1 1
2 4297 2 1 21 HIS CB C 0.322 3.398 1.740 1.00 . B B . 21 HIS CB 1 1
2 4298 2 1 21 HIS CD2 C -0.390 2.384 4.011 1.00 . B B . 21 HIS CD2 1 1
2 4299 2 1 21 HIS CE1 C 1.104 0.788 4.135 1.00 . B B . 21 HIS CE1 1 1
2 4300 2 1 21 HIS CG C 0.377 2.458 2.901 1.00 . B B . 21 HIS CG 1 1
2 4301 2 1 21 HIS H H -1.168 5.629 1.070 1.00 . B B . 21 HIS H 1 1
2 4302 2 1 21 HIS HA H 0.766 4.921 3.184 1.00 . B B . 21 HIS HA 1 1
2 4303 2 1 21 HIS HB2 H -0.637 3.270 1.258 1.00 . B B . 21 HIS HB2 1 1
2 4304 2 1 21 HIS HB3 H 1.106 3.122 1.050 1.00 . B B . 21 HIS HB3 1 1
2 4305 2 1 21 HIS HD1 H 2.006 1.240 2.356 1.00 . B B . 21 HIS HD1 1 1
2 4306 2 1 21 HIS HD2 H -1.216 3.032 4.259 1.00 . B B . 21 HIS HD2 1 1
2 4307 2 1 21 HIS HE1 H 1.679 -0.056 4.483 1.00 . B B . 21 HIS HE1 1 1
2 4308 2 1 21 HIS HE2 H -0.162 1.162 5.697 1.00 . B B . 21 HIS HE2 1 1
2 4309 2 1 21 HIS N N -0.769 5.583 1.964 1.00 . B B . 21 HIS N 1 1
2 4310 2 1 21 HIS ND1 N 1.304 1.446 3.008 1.00 . B B . 21 HIS ND1 1 1
2 4311 2 1 21 HIS NE2 N 0.082 1.338 4.764 1.00 . B B . 21 HIS NE2 1 1
2 4312 2 1 21 HIS O O 1.355 6.471 0.572 1.00 . B B . 21 HIS O 1 1
2 4313 2 1 22 ILE C C 4.734 4.343 0.002 1.00 . B B . 22 ILE C 1 1
2 4314 2 1 22 ILE CA C 3.947 5.485 0.648 1.00 . B B . 22 ILE CA 1 1
2 4315 2 1 22 ILE CB C 4.876 6.335 1.557 1.00 . B B . 22 ILE CB 1 1
2 4316 2 1 22 ILE CD1 C 3.414 8.393 1.946 1.00 . B B . 22 ILE CD1 1 1
2 4317 2 1 22 ILE CG1 C 4.660 7.831 1.295 1.00 . B B . 22 ILE CG1 1 1
2 4318 2 1 22 ILE CG2 C 6.344 5.973 1.359 1.00 . B B . 22 ILE CG2 1 1
2 4319 2 1 22 ILE H H 2.942 4.196 1.995 1.00 . B B . 22 ILE H 1 1
2 4320 2 1 22 ILE HA H 3.560 6.124 -0.133 1.00 . B B . 22 ILE HA 1 1
2 4321 2 1 22 ILE HB H 4.619 6.123 2.582 1.00 . B B . 22 ILE HB 1 1
2 4322 2 1 22 ILE HD11 H 2.884 7.599 2.453 1.00 . B B . 22 ILE HD11 1 1
2 4323 2 1 22 ILE HD12 H 2.777 8.826 1.189 1.00 . B B . 22 ILE HD12 1 1
2 4324 2 1 22 ILE HD13 H 3.693 9.152 2.661 1.00 . B B . 22 ILE HD13 1 1
2 4325 2 1 22 ILE HG12 H 5.506 8.382 1.680 1.00 . B B . 22 ILE HG12 1 1
2 4326 2 1 22 ILE HG13 H 4.584 7.997 0.230 1.00 . B B . 22 ILE HG13 1 1
2 4327 2 1 22 ILE HG21 H 6.960 6.623 1.962 1.00 . B B . 22 ILE HG21 1 1
2 4328 2 1 22 ILE HG22 H 6.608 6.090 0.318 1.00 . B B . 22 ILE HG22 1 1
2 4329 2 1 22 ILE HG23 H 6.505 4.947 1.658 1.00 . B B . 22 ILE HG23 1 1
2 4330 2 1 22 ILE N N 2.810 4.966 1.401 1.00 . B B . 22 ILE N 1 1
2 4331 2 1 22 ILE O O 5.040 3.342 0.653 1.00 . B B . 22 ILE O 1 1
2 4332 2 1 23 PHE C C 6.743 4.134 -3.035 1.00 . B B . 23 PHE C 1 1
2 4333 2 1 23 PHE CA C 5.796 3.488 -2.022 1.00 . B B . 23 PHE CA 1 1
2 4334 2 1 23 PHE CB C 4.825 2.537 -2.732 1.00 . B B . 23 PHE CB 1 1
2 4335 2 1 23 PHE CD1 C 3.071 4.125 -3.569 1.00 . B B . 23 PHE CD1 1 1
2 4336 2 1 23 PHE CD2 C 4.323 2.875 -5.167 1.00 . B B . 23 PHE CD2 1 1
2 4337 2 1 23 PHE CE1 C 2.369 4.732 -4.589 1.00 . B B . 23 PHE CE1 1 1
2 4338 2 1 23 PHE CE2 C 3.625 3.480 -6.192 1.00 . B B . 23 PHE CE2 1 1
2 4339 2 1 23 PHE CG C 4.056 3.190 -3.845 1.00 . B B . 23 PHE CG 1 1
2 4340 2 1 23 PHE CZ C 2.645 4.410 -5.904 1.00 . B B . 23 PHE CZ 1 1
2 4341 2 1 23 PHE H H 4.774 5.322 -1.743 1.00 . B B . 23 PHE H 1 1
2 4342 2 1 23 PHE HA H 6.381 2.924 -1.311 1.00 . B B . 23 PHE HA 1 1
2 4343 2 1 23 PHE HB2 H 5.383 1.713 -3.151 1.00 . B B . 23 PHE HB2 1 1
2 4344 2 1 23 PHE HB3 H 4.115 2.157 -2.013 1.00 . B B . 23 PHE HB3 1 1
2 4345 2 1 23 PHE HD1 H 2.854 4.379 -2.542 1.00 . B B . 23 PHE HD1 1 1
2 4346 2 1 23 PHE HD2 H 5.087 2.146 -5.393 1.00 . B B . 23 PHE HD2 1 1
2 4347 2 1 23 PHE HE1 H 1.604 5.459 -4.361 1.00 . B B . 23 PHE HE1 1 1
2 4348 2 1 23 PHE HE2 H 3.845 3.225 -7.217 1.00 . B B . 23 PHE HE2 1 1
2 4349 2 1 23 PHE HZ H 2.100 4.888 -6.703 1.00 . B B . 23 PHE HZ 1 1
2 4350 2 1 23 PHE N N 5.051 4.501 -1.281 1.00 . B B . 23 PHE N 1 1
2 4351 2 1 23 PHE O O 6.767 5.357 -3.182 1.00 . B B . 23 PHE O 1 1
2 4352 2 1 24 VAL C C 7.959 3.543 -6.152 1.00 . B B . 24 VAL C 1 1
2 4353 2 1 24 VAL CA C 8.465 3.805 -4.735 1.00 . B B . 24 VAL CA 1 1
2 4354 2 1 24 VAL CB C 9.860 3.160 -4.573 1.00 . B B . 24 VAL CB 1 1
2 4355 2 1 24 VAL CG1 C 10.875 3.833 -5.488 1.00 . B B . 24 VAL CG1 1 1
2 4356 2 1 24 VAL CG2 C 10.319 3.226 -3.123 1.00 . B B . 24 VAL CG2 1 1
2 4357 2 1 24 VAL H H 7.454 2.341 -3.580 1.00 . B B . 24 VAL H 1 1
2 4358 2 1 24 VAL HA H 8.567 4.871 -4.593 1.00 . B B . 24 VAL HA 1 1
2 4359 2 1 24 VAL HB H 9.788 2.120 -4.858 1.00 . B B . 24 VAL HB 1 1
2 4360 2 1 24 VAL HG11 H 11.420 4.582 -4.934 1.00 . B B . 24 VAL HG11 1 1
2 4361 2 1 24 VAL HG12 H 10.363 4.299 -6.316 1.00 . B B . 24 VAL HG12 1 1
2 4362 2 1 24 VAL HG13 H 11.566 3.092 -5.865 1.00 . B B . 24 VAL HG13 1 1
2 4363 2 1 24 VAL HG21 H 11.388 3.373 -3.089 1.00 . B B . 24 VAL HG21 1 1
2 4364 2 1 24 VAL HG22 H 10.068 2.300 -2.625 1.00 . B B . 24 VAL HG22 1 1
2 4365 2 1 24 VAL HG23 H 9.827 4.048 -2.624 1.00 . B B . 24 VAL HG23 1 1
2 4366 2 1 24 VAL N N 7.520 3.307 -3.736 1.00 . B B . 24 VAL N 1 1
2 4367 2 1 24 VAL O O 7.815 2.392 -6.566 1.00 . B B . 24 VAL O 1 1
2 4368 2 1 25 LYS C C 8.294 3.895 -9.175 1.00 . B B . 25 LYS C 1 1
2 4369 2 1 25 LYS CA C 7.224 4.509 -8.269 1.00 . B B . 25 LYS CA 1 1
2 4370 2 1 25 LYS CB C 6.810 5.885 -8.800 1.00 . B B . 25 LYS CB 1 1
2 4371 2 1 25 LYS CD C 4.355 5.373 -9.056 1.00 . B B . 25 LYS CD 1 1
2 4372 2 1 25 LYS CE C 3.571 4.403 -9.928 1.00 . B B . 25 LYS CE 1 1
2 4373 2 1 25 LYS CG C 5.622 5.849 -9.751 1.00 . B B . 25 LYS CG 1 1
2 4374 2 1 25 LYS H H 7.848 5.511 -6.504 1.00 . B B . 25 LYS H 1 1
2 4375 2 1 25 LYS HA H 6.361 3.861 -8.266 1.00 . B B . 25 LYS HA 1 1
2 4376 2 1 25 LYS HB2 H 6.553 6.519 -7.963 1.00 . B B . 25 LYS HB2 1 1
2 4377 2 1 25 LYS HB3 H 7.648 6.321 -9.324 1.00 . B B . 25 LYS HB3 1 1
2 4378 2 1 25 LYS HD2 H 4.624 4.877 -8.136 1.00 . B B . 25 LYS HD2 1 1
2 4379 2 1 25 LYS HD3 H 3.733 6.230 -8.837 1.00 . B B . 25 LYS HD3 1 1
2 4380 2 1 25 LYS HE2 H 2.591 4.263 -9.496 1.00 . B B . 25 LYS HE2 1 1
2 4381 2 1 25 LYS HE3 H 3.469 4.829 -10.916 1.00 . B B . 25 LYS HE3 1 1
2 4382 2 1 25 LYS HG2 H 5.454 6.843 -10.137 1.00 . B B . 25 LYS HG2 1 1
2 4383 2 1 25 LYS HG3 H 5.850 5.178 -10.566 1.00 . B B . 25 LYS HG3 1 1
2 4384 2 1 25 LYS HZ1 H 4.277 2.614 -9.109 1.00 . B B . 25 LYS HZ1 1 1
2 4385 2 1 25 LYS HZ2 H 5.219 3.200 -10.387 1.00 . B B . 25 LYS HZ2 1 1
2 4386 2 1 25 LYS HZ3 H 3.728 2.468 -10.702 1.00 . B B . 25 LYS HZ3 1 1
2 4387 2 1 25 LYS N N 7.704 4.618 -6.892 1.00 . B B . 25 LYS N 1 1
2 4388 2 1 25 LYS NZ N 4.245 3.079 -10.038 1.00 . B B . 25 LYS NZ 1 1
2 4389 2 1 25 LYS O O 7.999 3.013 -9.984 1.00 . B B . 25 LYS O 1 1
2 4390 2 1 26 GLU C C 11.969 4.527 -9.401 1.00 . B B . 26 GLU C 1 1
2 4391 2 1 26 GLU CA C 10.658 3.867 -9.829 1.00 . B B . 26 GLU CA 1 1
2 4392 2 1 26 GLU CB C 10.412 4.120 -11.322 1.00 . B B . 26 GLU CB 1 1
2 4393 2 1 26 GLU CD C 10.219 3.135 -13.642 1.00 . B B . 26 GLU CD 1 1
2 4394 2 1 26 GLU CG C 10.447 2.857 -12.169 1.00 . B B . 26 GLU CG 1 1
2 4395 2 1 26 GLU H H 9.703 5.068 -8.366 1.00 . B B . 26 GLU H 1 1
2 4396 2 1 26 GLU HA H 10.736 2.804 -9.663 1.00 . B B . 26 GLU HA 1 1
2 4397 2 1 26 GLU HB2 H 9.443 4.581 -11.443 1.00 . B B . 26 GLU HB2 1 1
2 4398 2 1 26 GLU HB3 H 11.170 4.795 -11.691 1.00 . B B . 26 GLU HB3 1 1
2 4399 2 1 26 GLU HG2 H 11.413 2.387 -12.053 1.00 . B B . 26 GLU HG2 1 1
2 4400 2 1 26 GLU HG3 H 9.676 2.184 -11.822 1.00 . B B . 26 GLU HG3 1 1
2 4401 2 1 26 GLU N N 9.536 4.366 -9.029 1.00 . B B . 26 GLU N 1 1
2 4402 2 1 26 GLU O O 11.974 5.436 -8.570 1.00 . B B . 26 GLU O 1 1
2 4403 2 1 26 GLU OE1 O 11.174 3.573 -14.319 1.00 . B B . 26 GLU OE1 1 1
2 4404 2 1 26 GLU OE2 O 9.086 2.919 -14.119 1.00 . B B . 26 GLU OE2 1 1
2 4405 2 1 27 ILE C C 15.106 5.076 -10.934 1.00 . B B . 27 ILE C 1 1
2 4406 2 1 27 ILE CA C 14.394 4.615 -9.663 1.00 . B B . 27 ILE CA 1 1
2 4407 2 1 27 ILE CB C 15.284 3.589 -8.923 1.00 . B B . 27 ILE CB 1 1
2 4408 2 1 27 ILE CD1 C 13.871 1.662 -8.029 1.00 . B B . 27 ILE CD1 1 1
2 4409 2 1 27 ILE CG1 C 14.533 2.990 -7.730 1.00 . B B . 27 ILE CG1 1 1
2 4410 2 1 27 ILE CG2 C 16.579 4.243 -8.458 1.00 . B B . 27 ILE CG2 1 1
2 4411 2 1 27 ILE H H 13.006 3.339 -10.634 1.00 . B B . 27 ILE H 1 1
2 4412 2 1 27 ILE HA H 14.251 5.468 -9.015 1.00 . B B . 27 ILE HA 1 1
2 4413 2 1 27 ILE HB H 15.538 2.798 -9.614 1.00 . B B . 27 ILE HB 1 1
2 4414 2 1 27 ILE HD11 H 12.804 1.803 -8.113 1.00 . B B . 27 ILE HD11 1 1
2 4415 2 1 27 ILE HD12 H 14.080 0.968 -7.229 1.00 . B B . 27 ILE HD12 1 1
2 4416 2 1 27 ILE HD13 H 14.257 1.267 -8.957 1.00 . B B . 27 ILE HD13 1 1
2 4417 2 1 27 ILE HG12 H 15.228 2.835 -6.917 1.00 . B B . 27 ILE HG12 1 1
2 4418 2 1 27 ILE HG13 H 13.764 3.680 -7.413 1.00 . B B . 27 ILE HG13 1 1
2 4419 2 1 27 ILE HG21 H 17.270 3.480 -8.130 1.00 . B B . 27 ILE HG21 1 1
2 4420 2 1 27 ILE HG22 H 16.369 4.914 -7.637 1.00 . B B . 27 ILE HG22 1 1
2 4421 2 1 27 ILE HG23 H 17.017 4.799 -9.273 1.00 . B B . 27 ILE HG23 1 1
2 4422 2 1 27 ILE N N 13.077 4.065 -9.978 1.00 . B B . 27 ILE N 1 1
2 4423 2 1 27 ILE O O 15.102 4.375 -11.947 1.00 . B B . 27 ILE O 1 1
2 4424 2 1 28 SER C C 17.848 6.273 -12.109 1.00 . B B . 28 SER C 1 1
2 4425 2 1 28 SER CA C 16.423 6.817 -12.022 1.00 . B B . 28 SER CA 1 1
2 4426 2 1 28 SER CB C 16.449 8.347 -11.941 1.00 . B B . 28 SER CB 1 1
2 4427 2 1 28 SER H H 15.680 6.774 -10.037 1.00 . B B . 28 SER H 1 1
2 4428 2 1 28 SER HA H 15.887 6.525 -12.913 1.00 . B B . 28 SER HA 1 1
2 4429 2 1 28 SER HB2 H 15.435 8.719 -11.905 1.00 . B B . 28 SER HB2 1 1
2 4430 2 1 28 SER HB3 H 16.975 8.650 -11.047 1.00 . B B . 28 SER HB3 1 1
2 4431 2 1 28 SER HG H 16.890 9.845 -13.124 1.00 . B B . 28 SER HG 1 1
2 4432 2 1 28 SER N N 15.713 6.260 -10.874 1.00 . B B . 28 SER N 1 1
2 4433 2 1 28 SER O O 18.471 5.975 -11.087 1.00 . B B . 28 SER O 1 1
2 4434 2 1 28 SER OG O 17.101 8.910 -13.066 1.00 . B B . 28 SER OG 1 1
2 4435 2 1 29 GLN C C 20.757 6.645 -13.091 1.00 . B B . 29 GLN C 1 1
2 4436 2 1 29 GLN CA C 19.707 5.641 -13.565 1.00 . B B . 29 GLN CA 1 1
2 4437 2 1 29 GLN CB C 19.925 5.316 -15.048 1.00 . B B . 29 GLN CB 1 1
2 4438 2 1 29 GLN CD C 20.497 6.624 -17.145 1.00 . B B . 29 GLN CD 1 1
2 4439 2 1 29 GLN CG C 19.516 6.435 -15.997 1.00 . B B . 29 GLN CG 1 1
2 4440 2 1 29 GLN H H 17.805 6.406 -14.105 1.00 . B B . 29 GLN H 1 1
2 4441 2 1 29 GLN HA H 19.817 4.733 -12.990 1.00 . B B . 29 GLN HA 1 1
2 4442 2 1 29 GLN HB2 H 20.973 5.106 -15.207 1.00 . B B . 29 GLN HB2 1 1
2 4443 2 1 29 GLN HB3 H 19.351 4.435 -15.297 1.00 . B B . 29 GLN HB3 1 1
2 4444 2 1 29 GLN HE21 H 19.850 8.491 -17.428 1.00 . B B . 29 GLN HE21 1 1
2 4445 2 1 29 GLN HE22 H 21.114 7.950 -18.499 1.00 . B B . 29 GLN HE22 1 1
2 4446 2 1 29 GLN HG2 H 18.546 6.201 -16.411 1.00 . B B . 29 GLN HG2 1 1
2 4447 2 1 29 GLN HG3 H 19.455 7.358 -15.440 1.00 . B B . 29 GLN HG3 1 1
2 4448 2 1 29 GLN N N 18.354 6.149 -13.336 1.00 . B B . 29 GLN N 1 1
2 4449 2 1 29 GLN NE2 N 20.486 7.808 -17.750 1.00 . B B . 29 GLN NE2 1 1
2 4450 2 1 29 GLN O O 20.484 7.843 -12.992 1.00 . B B . 29 GLN O 1 1
2 4451 2 1 29 GLN OE1 O 21.255 5.716 -17.485 1.00 . B B . 29 GLN OE1 1 1
2 4452 2 1 30 ASP C C 22.669 7.714 -11.030 1.00 . B B . 30 ASP C 1 1
2 4453 2 1 30 ASP CA C 23.056 6.985 -12.319 1.00 . B B . 30 ASP CA 1 1
2 4454 2 1 30 ASP CB C 23.461 7.997 -13.399 1.00 . B B . 30 ASP CB 1 1
2 4455 2 1 30 ASP CG C 24.961 8.222 -13.446 1.00 . B B . 30 ASP CG 1 1
2 4456 2 1 30 ASP H H 22.107 5.180 -12.891 1.00 . B B . 30 ASP H 1 1
2 4457 2 1 30 ASP HA H 23.897 6.340 -12.113 1.00 . B B . 30 ASP HA 1 1
2 4458 2 1 30 ASP HB2 H 23.141 7.632 -14.364 1.00 . B B . 30 ASP HB2 1 1
2 4459 2 1 30 ASP HB3 H 22.980 8.942 -13.198 1.00 . B B . 30 ASP HB3 1 1
2 4460 2 1 30 ASP N N 21.957 6.142 -12.793 1.00 . B B . 30 ASP N 1 1
2 4461 2 1 30 ASP O O 23.048 8.866 -10.816 1.00 . B B . 30 ASP O 1 1
2 4462 2 1 30 ASP OD1 O 25.648 7.482 -14.180 1.00 . B B . 30 ASP OD1 1 1
2 4463 2 1 30 ASP OD2 O 25.448 9.136 -12.747 1.00 . B B . 30 ASP OD2 1 1
2 4464 2 1 31 SER C C 21.994 6.813 -7.720 1.00 . B B . 31 SER C 1 1
2 4465 2 1 31 SER CA C 21.469 7.615 -8.909 1.00 . B B . 31 SER CA 1 1
2 4466 2 1 31 SER CB C 19.939 7.687 -8.866 1.00 . B B . 31 SER CB 1 1
2 4467 2 1 31 SER H H 21.636 6.116 -10.392 1.00 . B B . 31 SER H 1 1
2 4468 2 1 31 SER HA H 21.867 8.617 -8.852 1.00 . B B . 31 SER HA 1 1
2 4469 2 1 31 SER HB2 H 19.636 8.411 -8.125 1.00 . B B . 31 SER HB2 1 1
2 4470 2 1 31 SER HB3 H 19.569 7.990 -9.835 1.00 . B B . 31 SER HB3 1 1
2 4471 2 1 31 SER HG H 18.772 6.156 -9.235 1.00 . B B . 31 SER HG 1 1
2 4472 2 1 31 SER N N 21.908 7.032 -10.172 1.00 . B B . 31 SER N 1 1
2 4473 2 1 31 SER O O 22.518 5.707 -7.883 1.00 . B B . 31 SER O 1 1
2 4474 2 1 31 SER OG O 19.369 6.431 -8.534 1.00 . B B . 31 SER OG 1 1
2 4475 2 1 32 LEU C C 21.555 5.414 -5.063 1.00 . B B . 32 LEU C 1 1
2 4476 2 1 32 LEU CA C 22.303 6.728 -5.298 1.00 . B B . 32 LEU CA 1 1
2 4477 2 1 32 LEU CB C 22.124 7.661 -4.095 1.00 . B B . 32 LEU CB 1 1
2 4478 2 1 32 LEU CD1 C 22.309 9.996 -3.199 1.00 . B B . 32 LEU CD1 1 1
2 4479 2 1 32 LEU CD2 C 24.361 8.782 -3.954 1.00 . B B . 32 LEU CD2 1 1
2 4480 2 1 32 LEU CG C 22.873 8.992 -4.192 1.00 . B B . 32 LEU CG 1 1
2 4481 2 1 32 LEU H H 21.422 8.262 -6.465 1.00 . B B . 32 LEU H 1 1
2 4482 2 1 32 LEU HA H 23.356 6.509 -5.415 1.00 . B B . 32 LEU HA 1 1
2 4483 2 1 32 LEU HB2 H 21.070 7.870 -3.982 1.00 . B B . 32 LEU HB2 1 1
2 4484 2 1 32 LEU HB3 H 22.468 7.144 -3.212 1.00 . B B . 32 LEU HB3 1 1
2 4485 2 1 32 LEU HD11 H 22.370 9.588 -2.201 1.00 . B B . 32 LEU HD11 1 1
2 4486 2 1 32 LEU HD12 H 21.277 10.199 -3.441 1.00 . B B . 32 LEU HD12 1 1
2 4487 2 1 32 LEU HD13 H 22.877 10.912 -3.249 1.00 . B B . 32 LEU HD13 1 1
2 4488 2 1 32 LEU HD21 H 24.805 8.324 -4.827 1.00 . B B . 32 LEU HD21 1 1
2 4489 2 1 32 LEU HD22 H 24.500 8.137 -3.099 1.00 . B B . 32 LEU HD22 1 1
2 4490 2 1 32 LEU HD23 H 24.835 9.734 -3.767 1.00 . B B . 32 LEU HD23 1 1
2 4491 2 1 32 LEU HG H 22.746 9.400 -5.185 1.00 . B B . 32 LEU HG 1 1
2 4492 2 1 32 LEU N N 21.848 7.381 -6.525 1.00 . B B . 32 LEU N 1 1
2 4493 2 1 32 LEU O O 22.147 4.430 -4.622 1.00 . B B . 32 LEU O 1 1
2 4494 2 1 33 ALA C C 19.939 3.060 -6.086 1.00 . B B . 33 ALA C 1 1
2 4495 2 1 33 ALA CA C 19.435 4.199 -5.199 1.00 . B B . 33 ALA CA 1 1
2 4496 2 1 33 ALA CB C 17.976 4.502 -5.511 1.00 . B B . 33 ALA CB 1 1
2 4497 2 1 33 ALA H H 19.839 6.216 -5.725 1.00 . B B . 33 ALA H 1 1
2 4498 2 1 33 ALA HA H 19.503 3.891 -4.165 1.00 . B B . 33 ALA HA 1 1
2 4499 2 1 33 ALA HB1 H 17.921 5.266 -6.273 1.00 . B B . 33 ALA HB1 1 1
2 4500 2 1 33 ALA HB2 H 17.480 4.849 -4.618 1.00 . B B . 33 ALA HB2 1 1
2 4501 2 1 33 ALA HB3 H 17.490 3.604 -5.865 1.00 . B B . 33 ALA HB3 1 1
2 4502 2 1 33 ALA N N 20.255 5.401 -5.370 1.00 . B B . 33 ALA N 1 1
2 4503 2 1 33 ALA O O 19.988 1.907 -5.658 1.00 . B B . 33 ALA O 1 1
2 4504 2 1 34 ALA C C 22.133 1.790 -7.777 1.00 . B B . 34 ALA C 1 1
2 4505 2 1 34 ALA CA C 20.819 2.400 -8.268 1.00 . B B . 34 ALA CA 1 1
2 4506 2 1 34 ALA CB C 21.002 3.024 -9.645 1.00 . B B . 34 ALA CB 1 1
2 4507 2 1 34 ALA H H 20.254 4.332 -7.603 1.00 . B B . 34 ALA H 1 1
2 4508 2 1 34 ALA HA H 20.080 1.616 -8.352 1.00 . B B . 34 ALA HA 1 1
2 4509 2 1 34 ALA HB1 H 21.224 4.076 -9.537 1.00 . B B . 34 ALA HB1 1 1
2 4510 2 1 34 ALA HB2 H 20.095 2.905 -10.216 1.00 . B B . 34 ALA HB2 1 1
2 4511 2 1 34 ALA HB3 H 21.818 2.534 -10.157 1.00 . B B . 34 ALA HB3 1 1
2 4512 2 1 34 ALA N N 20.314 3.394 -7.322 1.00 . B B . 34 ALA N 1 1
2 4513 2 1 34 ALA O O 22.329 0.577 -7.860 1.00 . B B . 34 ALA O 1 1
2 4514 2 1 35 ARG C C 24.126 1.394 -5.443 1.00 . B B . 35 ARG C 1 1
2 4515 2 1 35 ARG CA C 24.312 2.174 -6.744 1.00 . B B . 35 ARG CA 1 1
2 4516 2 1 35 ARG CB C 25.252 3.360 -6.507 1.00 . B B . 35 ARG CB 1 1
2 4517 2 1 35 ARG CD C 27.449 3.986 -7.565 1.00 . B B . 35 ARG CD 1 1
2 4518 2 1 35 ARG CG C 25.946 3.851 -7.767 1.00 . B B . 35 ARG CG 1 1
2 4519 2 1 35 ARG CZ C 29.459 4.356 -8.958 1.00 . B B . 35 ARG CZ 1 1
2 4520 2 1 35 ARG H H 22.806 3.593 -7.214 1.00 . B B . 35 ARG H 1 1
2 4521 2 1 35 ARG HA H 24.748 1.519 -7.482 1.00 . B B . 35 ARG HA 1 1
2 4522 2 1 35 ARG HB2 H 24.683 4.179 -6.092 1.00 . B B . 35 ARG HB2 1 1
2 4523 2 1 35 ARG HB3 H 26.011 3.064 -5.796 1.00 . B B . 35 ARG HB3 1 1
2 4524 2 1 35 ARG HD2 H 27.645 4.904 -7.031 1.00 . B B . 35 ARG HD2 1 1
2 4525 2 1 35 ARG HD3 H 27.796 3.148 -6.976 1.00 . B B . 35 ARG HD3 1 1
2 4526 2 1 35 ARG HE H 27.680 3.754 -9.641 1.00 . B B . 35 ARG HE 1 1
2 4527 2 1 35 ARG HG2 H 25.762 3.148 -8.565 1.00 . B B . 35 ARG HG2 1 1
2 4528 2 1 35 ARG HG3 H 25.540 4.816 -8.035 1.00 . B B . 35 ARG HG3 1 1
2 4529 2 1 35 ARG HH11 H 29.746 4.716 -6.984 1.00 . B B . 35 ARG HH11 1 1
2 4530 2 1 35 ARG HH12 H 31.131 4.968 -7.992 1.00 . B B . 35 ARG HH12 1 1
2 4531 2 1 35 ARG HH21 H 29.510 4.084 -10.963 1.00 . B B . 35 ARG HH21 1 1
2 4532 2 1 35 ARG HH22 H 30.997 4.611 -10.249 1.00 . B B . 35 ARG HH22 1 1
2 4533 2 1 35 ARG N N 23.023 2.636 -7.258 1.00 . B B . 35 ARG N 1 1
2 4534 2 1 35 ARG NE N 28.175 4.009 -8.835 1.00 . B B . 35 ARG NE 1 1
2 4535 2 1 35 ARG NH1 N 30.170 4.709 -7.890 1.00 . B B . 35 ARG NH1 1 1
2 4536 2 1 35 ARG NH2 N 30.036 4.349 -10.155 1.00 . B B . 35 ARG NH2 1 1
2 4537 2 1 35 ARG O O 24.741 0.346 -5.245 1.00 . B B . 35 ARG O 1 1
2 4538 2 1 36 ASP C C 22.345 -0.105 -3.478 1.00 . B B . 36 ASP C 1 1
2 4539 2 1 36 ASP CA C 22.992 1.268 -3.282 1.00 . B B . 36 ASP CA 1 1
2 4540 2 1 36 ASP CB C 22.081 2.153 -2.428 1.00 . B B . 36 ASP CB 1 1
2 4541 2 1 36 ASP CG C 22.246 1.904 -0.939 1.00 . B B . 36 ASP CG 1 1
2 4542 2 1 36 ASP H H 22.806 2.750 -4.784 1.00 . B B . 36 ASP H 1 1
2 4543 2 1 36 ASP HA H 23.932 1.137 -2.770 1.00 . B B . 36 ASP HA 1 1
2 4544 2 1 36 ASP HB2 H 22.311 3.190 -2.626 1.00 . B B . 36 ASP HB2 1 1
2 4545 2 1 36 ASP HB3 H 21.052 1.962 -2.696 1.00 . B B . 36 ASP HB3 1 1
2 4546 2 1 36 ASP N N 23.268 1.913 -4.564 1.00 . B B . 36 ASP N 1 1
2 4547 2 1 36 ASP O O 22.623 -1.042 -2.730 1.00 . B B . 36 ASP O 1 1
2 4548 2 1 36 ASP OD1 O 23.401 1.808 -0.473 1.00 . B B . 36 ASP OD1 1 1
2 4549 2 1 36 ASP OD2 O 21.217 1.809 -0.237 1.00 . B B . 36 ASP OD2 1 1
2 4550 2 1 37 GLY C C 19.883 -1.906 -3.628 1.00 . B B . 37 GLY C 1 1
2 4551 2 1 37 GLY CA C 20.799 -1.471 -4.759 1.00 . B B . 37 GLY CA 1 1
2 4552 2 1 37 GLY H H 21.289 0.571 -5.046 1.00 . B B . 37 GLY H 1 1
2 4553 2 1 37 GLY HA2 H 20.213 -1.362 -5.659 1.00 . B B . 37 GLY HA2 1 1
2 4554 2 1 37 GLY HA3 H 21.543 -2.238 -4.919 1.00 . B B . 37 GLY HA3 1 1
2 4555 2 1 37 GLY N N 21.475 -0.213 -4.485 1.00 . B B . 37 GLY N 1 1
2 4556 2 1 37 GLY O O 19.687 -3.103 -3.409 1.00 . B B . 37 GLY O 1 1
2 4557 2 1 38 ASN C C 16.980 -0.842 -2.111 1.00 . B B . 38 ASN C 1 1
2 4558 2 1 38 ASN CA C 18.425 -1.228 -1.788 1.00 . B B . 38 ASN CA 1 1
2 4559 2 1 38 ASN CB C 18.895 -0.502 -0.525 1.00 . B B . 38 ASN CB 1 1
2 4560 2 1 38 ASN CG C 19.895 -1.318 0.271 1.00 . B B . 38 ASN CG 1 1
2 4561 2 1 38 ASN H H 19.519 0.001 -3.127 1.00 . B B . 38 ASN H 1 1
2 4562 2 1 38 ASN HA H 18.463 -2.292 -1.608 1.00 . B B . 38 ASN HA 1 1
2 4563 2 1 38 ASN HB2 H 19.362 0.430 -0.805 1.00 . B B . 38 ASN HB2 1 1
2 4564 2 1 38 ASN HB3 H 18.043 -0.298 0.105 1.00 . B B . 38 ASN HB3 1 1
2 4565 2 1 38 ASN HD21 H 21.395 -0.590 -0.823 1.00 . B B . 38 ASN HD21 1 1
2 4566 2 1 38 ASN HD22 H 21.840 -1.721 0.425 1.00 . B B . 38 ASN HD22 1 1
2 4567 2 1 38 ASN N N 19.323 -0.934 -2.905 1.00 . B B . 38 ASN N 1 1
2 4568 2 1 38 ASN ND2 N 21.172 -1.197 -0.077 1.00 . B B . 38 ASN ND2 1 1
2 4569 2 1 38 ASN O O 16.042 -1.498 -1.656 1.00 . B B . 38 ASN O 1 1
2 4570 2 1 38 ASN OD1 O 19.525 -2.050 1.190 1.00 . B B . 38 ASN OD1 1 1
2 4571 2 1 39 ILE C C 15.022 0.050 -4.592 1.00 . B B . 39 ILE C 1 1
2 4572 2 1 39 ILE CA C 15.473 0.687 -3.279 1.00 . B B . 39 ILE CA 1 1
2 4573 2 1 39 ILE CB C 15.427 2.224 -3.433 1.00 . B B . 39 ILE CB 1 1
2 4574 2 1 39 ILE CD1 C 16.250 4.405 -2.411 1.00 . B B . 39 ILE CD1 1 1
2 4575 2 1 39 ILE CG1 C 16.082 2.912 -2.233 1.00 . B B . 39 ILE CG1 1 1
2 4576 2 1 39 ILE CG2 C 13.988 2.700 -3.599 1.00 . B B . 39 ILE CG2 1 1
2 4577 2 1 39 ILE H H 17.590 0.705 -3.231 1.00 . B B . 39 ILE H 1 1
2 4578 2 1 39 ILE HA H 14.785 0.403 -2.497 1.00 . B B . 39 ILE HA 1 1
2 4579 2 1 39 ILE HB H 15.969 2.488 -4.329 1.00 . B B . 39 ILE HB 1 1
2 4580 2 1 39 ILE HD11 H 15.578 4.754 -3.183 1.00 . B B . 39 ILE HD11 1 1
2 4581 2 1 39 ILE HD12 H 17.267 4.622 -2.698 1.00 . B B . 39 ILE HD12 1 1
2 4582 2 1 39 ILE HD13 H 16.023 4.907 -1.483 1.00 . B B . 39 ILE HD13 1 1
2 4583 2 1 39 ILE HG12 H 15.475 2.749 -1.355 1.00 . B B . 39 ILE HG12 1 1
2 4584 2 1 39 ILE HG13 H 17.061 2.486 -2.071 1.00 . B B . 39 ILE HG13 1 1
2 4585 2 1 39 ILE HG21 H 13.420 2.440 -2.718 1.00 . B B . 39 ILE HG21 1 1
2 4586 2 1 39 ILE HG22 H 13.549 2.224 -4.463 1.00 . B B . 39 ILE HG22 1 1
2 4587 2 1 39 ILE HG23 H 13.976 3.770 -3.732 1.00 . B B . 39 ILE HG23 1 1
2 4588 2 1 39 ILE N N 16.805 0.222 -2.898 1.00 . B B . 39 ILE N 1 1
2 4589 2 1 39 ILE O O 15.771 0.027 -5.570 1.00 . B B . 39 ILE O 1 1
2 4590 2 1 40 GLN C C 11.834 -0.544 -6.098 1.00 . B B . 40 GLN C 1 1
2 4591 2 1 40 GLN CA C 13.227 -1.090 -5.795 1.00 . B B . 40 GLN CA 1 1
2 4592 2 1 40 GLN CB C 13.155 -2.608 -5.615 1.00 . B B . 40 GLN CB 1 1
2 4593 2 1 40 GLN CD C 15.098 -3.187 -7.128 1.00 . B B . 40 GLN CD 1 1
2 4594 2 1 40 GLN CG C 14.502 -3.302 -5.735 1.00 . B B . 40 GLN CG 1 1
2 4595 2 1 40 GLN H H 13.243 -0.401 -3.793 1.00 . B B . 40 GLN H 1 1
2 4596 2 1 40 GLN HA H 13.876 -0.867 -6.629 1.00 . B B . 40 GLN HA 1 1
2 4597 2 1 40 GLN HB2 H 12.747 -2.825 -4.638 1.00 . B B . 40 GLN HB2 1 1
2 4598 2 1 40 GLN HB3 H 12.496 -3.017 -6.368 1.00 . B B . 40 GLN HB3 1 1
2 4599 2 1 40 GLN HE21 H 14.227 -4.898 -7.667 1.00 . B B . 40 GLN HE21 1 1
2 4600 2 1 40 GLN HE22 H 15.182 -4.107 -8.893 1.00 . B B . 40 GLN HE22 1 1
2 4601 2 1 40 GLN HG2 H 15.187 -2.855 -5.030 1.00 . B B . 40 GLN HG2 1 1
2 4602 2 1 40 GLN HG3 H 14.376 -4.348 -5.499 1.00 . B B . 40 GLN HG3 1 1
2 4603 2 1 40 GLN N N 13.790 -0.458 -4.605 1.00 . B B . 40 GLN N 1 1
2 4604 2 1 40 GLN NE2 N 14.806 -4.162 -7.981 1.00 . B B . 40 GLN NE2 1 1
2 4605 2 1 40 GLN O O 11.195 0.065 -5.238 1.00 . B B . 40 GLN O 1 1
2 4606 2 1 40 GLN OE1 O 15.811 -2.231 -7.432 1.00 . B B . 40 GLN OE1 1 1
2 4607 2 1 41 GLU C C 8.946 -1.047 -7.010 1.00 . B B . 41 GLU C 1 1
2 4608 2 1 41 GLU CA C 10.049 -0.297 -7.750 1.00 . B B . 41 GLU CA 1 1
2 4609 2 1 41 GLU CB C 9.861 -0.477 -9.258 1.00 . B B . 41 GLU CB 1 1
2 4610 2 1 41 GLU CD C 12.044 -0.909 -10.468 1.00 . B B . 41 GLU CD 1 1
2 4611 2 1 41 GLU CG C 10.982 0.111 -10.102 1.00 . B B . 41 GLU CG 1 1
2 4612 2 1 41 GLU H H 11.928 -1.258 -7.966 1.00 . B B . 41 GLU H 1 1
2 4613 2 1 41 GLU HA H 9.980 0.754 -7.508 1.00 . B B . 41 GLU HA 1 1
2 4614 2 1 41 GLU HB2 H 9.793 -1.533 -9.475 1.00 . B B . 41 GLU HB2 1 1
2 4615 2 1 41 GLU HB3 H 8.937 0.000 -9.547 1.00 . B B . 41 GLU HB3 1 1
2 4616 2 1 41 GLU HG2 H 10.556 0.503 -11.014 1.00 . B B . 41 GLU HG2 1 1
2 4617 2 1 41 GLU HG3 H 11.449 0.914 -9.552 1.00 . B B . 41 GLU HG3 1 1
2 4618 2 1 41 GLU N N 11.371 -0.766 -7.328 1.00 . B B . 41 GLU N 1 1
2 4619 2 1 41 GLU O O 8.891 -2.277 -7.043 1.00 . B B . 41 GLU O 1 1
2 4620 2 1 41 GLU OE1 O 11.680 -2.049 -10.827 1.00 . B B . 41 GLU OE1 1 1
2 4621 2 1 41 GLU OE2 O 13.243 -0.566 -10.395 1.00 . B B . 41 GLU OE2 1 1
2 4622 2 1 42 GLY C C 7.257 -1.002 -4.112 1.00 . B B . 42 GLY C 1 1
2 4623 2 1 42 GLY CA C 6.982 -0.912 -5.605 1.00 . B B . 42 GLY CA 1 1
2 4624 2 1 42 GLY H H 8.163 0.679 -6.354 1.00 . B B . 42 GLY H 1 1
2 4625 2 1 42 GLY HA2 H 6.086 -0.330 -5.760 1.00 . B B . 42 GLY HA2 1 1
2 4626 2 1 42 GLY HA3 H 6.819 -1.909 -5.988 1.00 . B B . 42 GLY HA3 1 1
2 4627 2 1 42 GLY N N 8.070 -0.299 -6.344 1.00 . B B . 42 GLY N 1 1
2 4628 2 1 42 GLY O O 6.328 -1.186 -3.321 1.00 . B B . 42 GLY O 1 1
2 4629 2 1 43 ASP C C 8.116 0.059 -1.478 1.00 . B B . 43 ASP C 1 1
2 4630 2 1 43 ASP CA C 8.916 -0.940 -2.311 1.00 . B B . 43 ASP CA 1 1
2 4631 2 1 43 ASP CB C 10.418 -0.669 -2.146 1.00 . B B . 43 ASP CB 1 1
2 4632 2 1 43 ASP CG C 11.253 -1.936 -2.062 1.00 . B B . 43 ASP CG 1 1
2 4633 2 1 43 ASP H H 9.226 -0.725 -4.395 1.00 . B B . 43 ASP H 1 1
2 4634 2 1 43 ASP HA H 8.698 -1.937 -1.960 1.00 . B B . 43 ASP HA 1 1
2 4635 2 1 43 ASP HB2 H 10.768 -0.090 -2.987 1.00 . B B . 43 ASP HB2 1 1
2 4636 2 1 43 ASP HB3 H 10.572 -0.101 -1.239 1.00 . B B . 43 ASP HB3 1 1
2 4637 2 1 43 ASP N N 8.531 -0.872 -3.721 1.00 . B B . 43 ASP N 1 1
2 4638 2 1 43 ASP O O 8.172 1.269 -1.715 1.00 . B B . 43 ASP O 1 1
2 4639 2 1 43 ASP OD1 O 10.705 -2.997 -1.686 1.00 . B B . 43 ASP OD1 1 1
2 4640 2 1 43 ASP OD2 O 12.461 -1.866 -2.368 1.00 . B B . 43 ASP OD2 1 1
2 4641 2 1 44 VAL C C 7.407 0.902 1.540 1.00 . B B . 44 VAL C 1 1
2 4642 2 1 44 VAL CA C 6.568 0.391 0.372 1.00 . B B . 44 VAL CA 1 1
2 4643 2 1 44 VAL CB C 5.335 -0.366 0.916 1.00 . B B . 44 VAL CB 1 1
2 4644 2 1 44 VAL CG1 C 4.448 0.566 1.729 1.00 . B B . 44 VAL CG1 1 1
2 4645 2 1 44 VAL CG2 C 4.545 -0.999 -0.224 1.00 . B B . 44 VAL CG2 1 1
2 4646 2 1 44 VAL H H 7.374 -1.425 -0.360 1.00 . B B . 44 VAL H 1 1
2 4647 2 1 44 VAL HA H 6.222 1.234 -0.209 1.00 . B B . 44 VAL HA 1 1
2 4648 2 1 44 VAL HB H 5.681 -1.155 1.567 1.00 . B B . 44 VAL HB 1 1
2 4649 2 1 44 VAL HG11 H 5.036 1.394 2.097 1.00 . B B . 44 VAL HG11 1 1
2 4650 2 1 44 VAL HG12 H 4.027 0.025 2.562 1.00 . B B . 44 VAL HG12 1 1
2 4651 2 1 44 VAL HG13 H 3.652 0.941 1.104 1.00 . B B . 44 VAL HG13 1 1
2 4652 2 1 44 VAL HG21 H 4.227 -1.989 0.066 1.00 . B B . 44 VAL HG21 1 1
2 4653 2 1 44 VAL HG22 H 5.168 -1.067 -1.104 1.00 . B B . 44 VAL HG22 1 1
2 4654 2 1 44 VAL HG23 H 3.678 -0.394 -0.444 1.00 . B B . 44 VAL HG23 1 1
2 4655 2 1 44 VAL N N 7.376 -0.454 -0.500 1.00 . B B . 44 VAL N 1 1
2 4656 2 1 44 VAL O O 7.692 0.162 2.484 1.00 . B B . 44 VAL O 1 1
2 4657 2 1 45 VAL C C 7.822 3.017 3.780 1.00 . B B . 45 VAL C 1 1
2 4658 2 1 45 VAL CA C 8.634 2.775 2.510 1.00 . B B . 45 VAL CA 1 1
2 4659 2 1 45 VAL CB C 9.264 4.106 2.050 1.00 . B B . 45 VAL CB 1 1
2 4660 2 1 45 VAL CG1 C 10.276 4.595 3.075 1.00 . B B . 45 VAL CG1 1 1
2 4661 2 1 45 VAL CG2 C 9.915 3.957 0.680 1.00 . B B . 45 VAL CG2 1 1
2 4662 2 1 45 VAL H H 7.563 2.706 0.682 1.00 . B B . 45 VAL H 1 1
2 4663 2 1 45 VAL HA H 9.436 2.085 2.737 1.00 . B B . 45 VAL HA 1 1
2 4664 2 1 45 VAL HB H 8.479 4.845 1.973 1.00 . B B . 45 VAL HB 1 1
2 4665 2 1 45 VAL HG11 H 10.946 5.302 2.611 1.00 . B B . 45 VAL HG11 1 1
2 4666 2 1 45 VAL HG12 H 10.841 3.756 3.452 1.00 . B B . 45 VAL HG12 1 1
2 4667 2 1 45 VAL HG13 H 9.756 5.075 3.891 1.00 . B B . 45 VAL HG13 1 1
2 4668 2 1 45 VAL HG21 H 10.338 2.967 0.588 1.00 . B B . 45 VAL HG21 1 1
2 4669 2 1 45 VAL HG22 H 10.697 4.693 0.570 1.00 . B B . 45 VAL HG22 1 1
2 4670 2 1 45 VAL HG23 H 9.171 4.104 -0.090 1.00 . B B . 45 VAL HG23 1 1
2 4671 2 1 45 VAL N N 7.815 2.169 1.463 1.00 . B B . 45 VAL N 1 1
2 4672 2 1 45 VAL O O 6.963 3.899 3.826 1.00 . B B . 45 VAL O 1 1
2 4673 2 1 46 LEU C C 7.891 3.570 6.863 1.00 . B B . 46 LEU C 1 1
2 4674 2 1 46 LEU CA C 7.418 2.338 6.089 1.00 . B B . 46 LEU CA 1 1
2 4675 2 1 46 LEU CB C 7.646 1.073 6.924 1.00 . B B . 46 LEU CB 1 1
2 4676 2 1 46 LEU CD1 C 5.761 -0.255 5.923 1.00 . B B . 46 LEU CD1 1 1
2 4677 2 1 46 LEU CD2 C 6.724 -0.917 8.139 1.00 . B B . 46 LEU CD2 1 1
2 4678 2 1 46 LEU CG C 6.391 0.248 7.217 1.00 . B B . 46 LEU CG 1 1
2 4679 2 1 46 LEU H H 8.808 1.545 4.705 1.00 . B B . 46 LEU H 1 1
2 4680 2 1 46 LEU HA H 6.361 2.439 5.888 1.00 . B B . 46 LEU HA 1 1
2 4681 2 1 46 LEU HB2 H 8.349 0.443 6.395 1.00 . B B . 46 LEU HB2 1 1
2 4682 2 1 46 LEU HB3 H 8.088 1.361 7.864 1.00 . B B . 46 LEU HB3 1 1
2 4683 2 1 46 LEU HD11 H 5.302 -1.217 6.096 1.00 . B B . 46 LEU HD11 1 1
2 4684 2 1 46 LEU HD12 H 6.522 -0.350 5.163 1.00 . B B . 46 LEU HD12 1 1
2 4685 2 1 46 LEU HD13 H 5.009 0.448 5.593 1.00 . B B . 46 LEU HD13 1 1
2 4686 2 1 46 LEU HD21 H 6.105 -1.765 7.888 1.00 . B B . 46 LEU HD21 1 1
2 4687 2 1 46 LEU HD22 H 6.542 -0.629 9.164 1.00 . B B . 46 LEU HD22 1 1
2 4688 2 1 46 LEU HD23 H 7.764 -1.184 8.021 1.00 . B B . 46 LEU HD23 1 1
2 4689 2 1 46 LEU HG H 5.666 0.875 7.717 1.00 . B B . 46 LEU HG 1 1
2 4690 2 1 46 LEU N N 8.109 2.225 4.809 1.00 . B B . 46 LEU N 1 1
2 4691 2 1 46 LEU O O 7.076 4.365 7.336 1.00 . B B . 46 LEU O 1 1
2 4692 2 1 47 LYS C C 11.018 5.402 6.986 1.00 . B B . 47 LYS C 1 1
2 4693 2 1 47 LYS CA C 9.789 4.854 7.711 1.00 . B B . 47 LYS CA 1 1
2 4694 2 1 47 LYS CB C 10.179 4.442 9.135 1.00 . B B . 47 LYS CB 1 1
2 4695 2 1 47 LYS CD C 9.390 2.993 11.035 1.00 . B B . 47 LYS CD 1 1
2 4696 2 1 47 LYS CE C 8.168 2.307 11.631 1.00 . B B . 47 LYS CE 1 1
2 4697 2 1 47 LYS CG C 8.997 4.045 10.009 1.00 . B B . 47 LYS CG 1 1
2 4698 2 1 47 LYS H H 9.809 3.051 6.595 1.00 . B B . 47 LYS H 1 1
2 4699 2 1 47 LYS HA H 9.039 5.631 7.764 1.00 . B B . 47 LYS HA 1 1
2 4700 2 1 47 LYS HB2 H 10.856 3.601 9.081 1.00 . B B . 47 LYS HB2 1 1
2 4701 2 1 47 LYS HB3 H 10.686 5.268 9.609 1.00 . B B . 47 LYS HB3 1 1
2 4702 2 1 47 LYS HD2 H 10.009 2.250 10.556 1.00 . B B . 47 LYS HD2 1 1
2 4703 2 1 47 LYS HD3 H 9.946 3.471 11.828 1.00 . B B . 47 LYS HD3 1 1
2 4704 2 1 47 LYS HE2 H 8.457 1.830 12.557 1.00 . B B . 47 LYS HE2 1 1
2 4705 2 1 47 LYS HE3 H 7.414 3.054 11.832 1.00 . B B . 47 LYS HE3 1 1
2 4706 2 1 47 LYS HG2 H 8.634 4.920 10.526 1.00 . B B . 47 LYS HG2 1 1
2 4707 2 1 47 LYS HG3 H 8.214 3.647 9.381 1.00 . B B . 47 LYS HG3 1 1
2 4708 2 1 47 LYS HZ1 H 7.426 1.690 9.776 1.00 . B B . 47 LYS HZ1 1 1
2 4709 2 1 47 LYS HZ2 H 6.701 0.920 11.096 1.00 . B B . 47 LYS HZ2 1 1
2 4710 2 1 47 LYS HZ3 H 8.261 0.482 10.614 1.00 . B B . 47 LYS HZ3 1 1
2 4711 2 1 47 LYS N N 9.211 3.720 6.991 1.00 . B B . 47 LYS N 1 1
2 4712 2 1 47 LYS NZ N 7.600 1.278 10.715 1.00 . B B . 47 LYS NZ 1 1
2 4713 2 1 47 LYS O O 11.742 4.661 6.319 1.00 . B B . 47 LYS O 1 1
2 4714 2 1 48 ILE C C 13.132 8.230 7.529 1.00 . B B . 48 ILE C 1 1
2 4715 2 1 48 ILE CA C 12.395 7.367 6.512 1.00 . B B . 48 ILE CA 1 1
2 4716 2 1 48 ILE CB C 11.970 8.247 5.320 1.00 . B B . 48 ILE CB 1 1
2 4717 2 1 48 ILE CD1 C 10.467 8.288 3.266 1.00 . B B . 48 ILE CD1 1 1
2 4718 2 1 48 ILE CG1 C 11.094 7.446 4.355 1.00 . B B . 48 ILE CG1 1 1
2 4719 2 1 48 ILE CG2 C 13.192 8.803 4.597 1.00 . B B . 48 ILE CG2 1 1
2 4720 2 1 48 ILE H H 10.639 7.239 7.686 1.00 . B B . 48 ILE H 1 1
2 4721 2 1 48 ILE HA H 13.067 6.602 6.150 1.00 . B B . 48 ILE HA 1 1
2 4722 2 1 48 ILE HB H 11.401 9.081 5.703 1.00 . B B . 48 ILE HB 1 1
2 4723 2 1 48 ILE HD11 H 10.792 7.928 2.302 1.00 . B B . 48 ILE HD11 1 1
2 4724 2 1 48 ILE HD12 H 10.769 9.317 3.387 1.00 . B B . 48 ILE HD12 1 1
2 4725 2 1 48 ILE HD13 H 9.392 8.218 3.334 1.00 . B B . 48 ILE HD13 1 1
2 4726 2 1 48 ILE HG12 H 11.695 6.685 3.882 1.00 . B B . 48 ILE HG12 1 1
2 4727 2 1 48 ILE HG13 H 10.297 6.975 4.910 1.00 . B B . 48 ILE HG13 1 1
2 4728 2 1 48 ILE HG21 H 12.978 8.892 3.543 1.00 . B B . 48 ILE HG21 1 1
2 4729 2 1 48 ILE HG22 H 14.029 8.135 4.738 1.00 . B B . 48 ILE HG22 1 1
2 4730 2 1 48 ILE HG23 H 13.437 9.775 4.998 1.00 . B B . 48 ILE HG23 1 1
2 4731 2 1 48 ILE N N 11.251 6.707 7.134 1.00 . B B . 48 ILE N 1 1
2 4732 2 1 48 ILE O O 12.544 9.120 8.148 1.00 . B B . 48 ILE O 1 1
2 4733 2 1 49 ASN C C 14.682 8.594 10.067 1.00 . B B . 49 ASN C 1 1
2 4734 2 1 49 ASN CA C 15.259 8.681 8.650 1.00 . B B . 49 ASN CA 1 1
2 4735 2 1 49 ASN CB C 15.401 10.149 8.220 1.00 . B B . 49 ASN CB 1 1
2 4736 2 1 49 ASN CG C 16.729 10.755 8.647 1.00 . B B . 49 ASN CG 1 1
2 4737 2 1 49 ASN H H 14.825 7.222 7.181 1.00 . B B . 49 ASN H 1 1
2 4738 2 1 49 ASN HA H 16.236 8.220 8.645 1.00 . B B . 49 ASN HA 1 1
2 4739 2 1 49 ASN HB2 H 15.329 10.212 7.145 1.00 . B B . 49 ASN HB2 1 1
2 4740 2 1 49 ASN HB3 H 14.602 10.726 8.664 1.00 . B B . 49 ASN HB3 1 1
2 4741 2 1 49 ASN HD21 H 16.626 12.098 7.173 1.00 . B B . 49 ASN HD21 1 1
2 4742 2 1 49 ASN HD22 H 18.036 12.190 8.196 1.00 . B B . 49 ASN HD22 1 1
2 4743 2 1 49 ASN N N 14.423 7.949 7.703 1.00 . B B . 49 ASN N 1 1
2 4744 2 1 49 ASN ND2 N 17.174 11.784 7.933 1.00 . B B . 49 ASN ND2 1 1
2 4745 2 1 49 ASN O O 14.771 9.548 10.844 1.00 . B B . 49 ASN O 1 1
2 4746 2 1 49 ASN OD1 O 17.349 10.303 9.611 1.00 . B B . 49 ASN OD1 1 1
2 4747 2 1 50 GLY C C 12.163 7.952 11.879 1.00 . B B . 50 GLY C 1 1
2 4748 2 1 50 GLY CA C 13.504 7.252 11.715 1.00 . B B . 50 GLY CA 1 1
2 4749 2 1 50 GLY H H 14.043 6.718 9.737 1.00 . B B . 50 GLY H 1 1
2 4750 2 1 50 GLY HA2 H 13.368 6.195 11.884 1.00 . B B . 50 GLY HA2 1 1
2 4751 2 1 50 GLY HA3 H 14.191 7.637 12.454 1.00 . B B . 50 GLY HA3 1 1
2 4752 2 1 50 GLY N N 14.087 7.443 10.396 1.00 . B B . 50 GLY N 1 1
2 4753 2 1 50 GLY O O 11.836 8.423 12.969 1.00 . B B . 50 GLY O 1 1
2 4754 2 1 51 THR C C 9.087 7.939 9.924 1.00 . B B . 51 THR C 1 1
2 4755 2 1 51 THR CA C 10.074 8.670 10.832 1.00 . B B . 51 THR CA 1 1
2 4756 2 1 51 THR CB C 10.185 10.141 10.404 1.00 . B B . 51 THR CB 1 1
2 4757 2 1 51 THR CG2 C 9.342 11.073 11.248 1.00 . B B . 51 THR CG2 1 1
2 4758 2 1 51 THR H H 11.698 7.626 9.956 1.00 . B B . 51 THR H 1 1
2 4759 2 1 51 THR HA H 9.709 8.626 11.848 1.00 . B B . 51 THR HA 1 1
2 4760 2 1 51 THR HB H 9.851 10.235 9.379 1.00 . B B . 51 THR HB 1 1
2 4761 2 1 51 THR HG1 H 11.989 10.365 9.667 1.00 . B B . 51 THR HG1 1 1
2 4762 2 1 51 THR HG21 H 9.970 11.839 11.678 1.00 . B B . 51 THR HG21 1 1
2 4763 2 1 51 THR HG22 H 8.867 10.512 12.039 1.00 . B B . 51 THR HG22 1 1
2 4764 2 1 51 THR HG23 H 8.586 11.534 10.630 1.00 . B B . 51 THR HG23 1 1
2 4765 2 1 51 THR N N 11.385 8.020 10.797 1.00 . B B . 51 THR N 1 1
2 4766 2 1 51 THR O O 9.396 7.652 8.769 1.00 . B B . 51 THR O 1 1
2 4767 2 1 51 THR OG1 O 11.527 10.598 10.477 1.00 . B B . 51 THR OG1 1 1
2 4768 2 1 52 VAL C C 6.432 7.755 8.476 1.00 . B B . 52 VAL C 1 1
2 4769 2 1 52 VAL CA C 6.864 6.941 9.693 1.00 . B B . 52 VAL CA 1 1
2 4770 2 1 52 VAL CB C 5.616 6.635 10.556 1.00 . B B . 52 VAL CB 1 1
2 4771 2 1 52 VAL CG1 C 4.664 5.707 9.811 1.00 . B B . 52 VAL CG1 1 1
2 4772 2 1 52 VAL CG2 C 6.013 6.030 11.897 1.00 . B B . 52 VAL CG2 1 1
2 4773 2 1 52 VAL H H 7.716 7.900 11.384 1.00 . B B . 52 VAL H 1 1
2 4774 2 1 52 VAL HA H 7.280 6.002 9.355 1.00 . B B . 52 VAL HA 1 1
2 4775 2 1 52 VAL HB H 5.097 7.566 10.745 1.00 . B B . 52 VAL HB 1 1
2 4776 2 1 52 VAL HG11 H 4.772 4.702 10.190 1.00 . B B . 52 VAL HG11 1 1
2 4777 2 1 52 VAL HG12 H 4.899 5.721 8.757 1.00 . B B . 52 VAL HG12 1 1
2 4778 2 1 52 VAL HG13 H 3.648 6.039 9.957 1.00 . B B . 52 VAL HG13 1 1
2 4779 2 1 52 VAL HG21 H 5.563 5.054 11.998 1.00 . B B . 52 VAL HG21 1 1
2 4780 2 1 52 VAL HG22 H 5.669 6.668 12.698 1.00 . B B . 52 VAL HG22 1 1
2 4781 2 1 52 VAL HG23 H 7.087 5.938 11.948 1.00 . B B . 52 VAL HG23 1 1
2 4782 2 1 52 VAL N N 7.899 7.641 10.457 1.00 . B B . 52 VAL N 1 1
2 4783 2 1 52 VAL O O 6.286 8.974 8.556 1.00 . B B . 52 VAL O 1 1
2 4784 2 1 53 THR C C 4.407 7.270 5.697 1.00 . B B . 53 THR C 1 1
2 4785 2 1 53 THR CA C 5.807 7.728 6.117 1.00 . B B . 53 THR CA 1 1
2 4786 2 1 53 THR CB C 6.824 7.459 5.000 1.00 . B B . 53 THR CB 1 1
2 4787 2 1 53 THR CG2 C 6.854 8.543 3.944 1.00 . B B . 53 THR CG2 1 1
2 4788 2 1 53 THR H H 6.360 6.098 7.352 1.00 . B B . 53 THR H 1 1
2 4789 2 1 53 THR HA H 5.768 8.791 6.303 1.00 . B B . 53 THR HA 1 1
2 4790 2 1 53 THR HB H 6.573 6.530 4.513 1.00 . B B . 53 THR HB 1 1
2 4791 2 1 53 THR HG1 H 8.364 6.416 5.623 1.00 . B B . 53 THR HG1 1 1
2 4792 2 1 53 THR HG21 H 5.843 8.794 3.658 1.00 . B B . 53 THR HG21 1 1
2 4793 2 1 53 THR HG22 H 7.394 8.187 3.081 1.00 . B B . 53 THR HG22 1 1
2 4794 2 1 53 THR HG23 H 7.344 9.420 4.340 1.00 . B B . 53 THR HG23 1 1
2 4795 2 1 53 THR N N 6.227 7.070 7.352 1.00 . B B . 53 THR N 1 1
2 4796 2 1 53 THR O O 4.115 7.150 4.507 1.00 . B B . 53 THR O 1 1
2 4797 2 1 53 THR OG1 O 8.136 7.344 5.526 1.00 . B B . 53 THR OG1 1 1
2 4798 2 1 54 GLU C C 1.218 7.809 6.618 1.00 . B B . 54 GLU C 1 1
2 4799 2 1 54 GLU CA C 2.163 6.631 6.409 1.00 . B B . 54 GLU CA 1 1
2 4800 2 1 54 GLU CB C 1.745 5.461 7.298 1.00 . B B . 54 GLU CB 1 1
2 4801 2 1 54 GLU CD C 1.210 3.009 6.973 1.00 . B B . 54 GLU CD 1 1
2 4802 2 1 54 GLU CG C 0.884 4.434 6.577 1.00 . B B . 54 GLU CG 1 1
2 4803 2 1 54 GLU H H 3.814 7.173 7.611 1.00 . B B . 54 GLU H 1 1
2 4804 2 1 54 GLU HA H 2.110 6.323 5.375 1.00 . B B . 54 GLU HA 1 1
2 4805 2 1 54 GLU HB2 H 2.630 4.967 7.669 1.00 . B B . 54 GLU HB2 1 1
2 4806 2 1 54 GLU HB3 H 1.180 5.845 8.131 1.00 . B B . 54 GLU HB3 1 1
2 4807 2 1 54 GLU HG2 H -0.153 4.627 6.811 1.00 . B B . 54 GLU HG2 1 1
2 4808 2 1 54 GLU HG3 H 1.035 4.542 5.512 1.00 . B B . 54 GLU HG3 1 1
2 4809 2 1 54 GLU N N 3.535 7.042 6.682 1.00 . B B . 54 GLU N 1 1
2 4810 2 1 54 GLU O O 1.479 8.680 7.446 1.00 . B B . 54 GLU O 1 1
2 4811 2 1 54 GLU OE1 O 2.347 2.562 6.716 1.00 . B B . 54 GLU OE1 1 1
2 4812 2 1 54 GLU OE2 O 0.321 2.334 7.535 1.00 . B B . 54 GLU OE2 1 1
2 4813 2 1 55 ASN C C -0.235 10.293 5.726 1.00 . B B . 55 ASN C 1 1
2 4814 2 1 55 ASN CA C -0.865 8.904 5.903 1.00 . B B . 55 ASN CA 1 1
2 4815 2 1 55 ASN CB C -1.679 8.831 7.208 1.00 . B B . 55 ASN CB 1 1
2 4816 2 1 55 ASN CG C -0.968 9.426 8.417 1.00 . B B . 55 ASN CG 1 1
2 4817 2 1 55 ASN H H 0.003 7.106 5.196 1.00 . B B . 55 ASN H 1 1
2 4818 2 1 55 ASN HA H -1.542 8.742 5.077 1.00 . B B . 55 ASN HA 1 1
2 4819 2 1 55 ASN HB2 H -2.605 9.367 7.069 1.00 . B B . 55 ASN HB2 1 1
2 4820 2 1 55 ASN HB3 H -1.902 7.796 7.422 1.00 . B B . 55 ASN HB3 1 1
2 4821 2 1 55 ASN HD21 H -0.773 7.616 9.221 1.00 . B B . 55 ASN HD21 1 1
2 4822 2 1 55 ASN HD22 H -0.123 8.936 10.152 1.00 . B B . 55 ASN HD22 1 1
2 4823 2 1 55 ASN N N 0.134 7.832 5.843 1.00 . B B . 55 ASN N 1 1
2 4824 2 1 55 ASN ND2 N -0.582 8.573 9.357 1.00 . B B . 55 ASN ND2 1 1
2 4825 2 1 55 ASN O O -0.870 11.309 6.017 1.00 . B B . 55 ASN O 1 1
2 4826 2 1 55 ASN OD1 O -0.777 10.638 8.509 1.00 . B B . 55 ASN OD1 1 1
2 4827 2 1 56 MET C C 1.529 12.049 3.564 1.00 . B B . 56 MET C 1 1
2 4828 2 1 56 MET CA C 1.697 11.598 5.012 1.00 . B B . 56 MET CA 1 1
2 4829 2 1 56 MET CB C 3.183 11.452 5.351 1.00 . B B . 56 MET CB 1 1
2 4830 2 1 56 MET CE C 3.898 10.916 8.577 1.00 . B B . 56 MET CE 1 1
2 4831 2 1 56 MET CG C 3.696 12.509 6.317 1.00 . B B . 56 MET CG 1 1
2 4832 2 1 56 MET H H 1.463 9.502 5.006 1.00 . B B . 56 MET H 1 1
2 4833 2 1 56 MET HA H 1.255 12.337 5.664 1.00 . B B . 56 MET HA 1 1
2 4834 2 1 56 MET HB2 H 3.346 10.481 5.795 1.00 . B B . 56 MET HB2 1 1
2 4835 2 1 56 MET HB3 H 3.757 11.520 4.439 1.00 . B B . 56 MET HB3 1 1
2 4836 2 1 56 MET HE1 H 4.476 10.114 9.011 1.00 . B B . 56 MET HE1 1 1
2 4837 2 1 56 MET HE2 H 3.062 10.503 8.031 1.00 . B B . 56 MET HE2 1 1
2 4838 2 1 56 MET HE3 H 3.530 11.560 9.361 1.00 . B B . 56 MET HE3 1 1
2 4839 2 1 56 MET HG2 H 4.141 13.311 5.747 1.00 . B B . 56 MET HG2 1 1
2 4840 2 1 56 MET HG3 H 2.863 12.893 6.888 1.00 . B B . 56 MET HG3 1 1
2 4841 2 1 56 MET N N 1.005 10.336 5.235 1.00 . B B . 56 MET N 1 1
2 4842 2 1 56 MET O O 1.613 11.239 2.640 1.00 . B B . 56 MET O 1 1
2 4843 2 1 56 MET SD S 4.931 11.862 7.462 1.00 . B B . 56 MET SD 1 1
2 4844 2 1 57 SER C C 2.323 13.614 1.153 1.00 . B B . 57 SER C 1 1
2 4845 2 1 57 SER CA C 1.113 13.909 2.037 1.00 . B B . 57 SER CA 1 1
2 4846 2 1 57 SER CB C 0.882 15.421 2.126 1.00 . B B . 57 SER CB 1 1
2 4847 2 1 57 SER H H 1.237 13.941 4.153 1.00 . B B . 57 SER H 1 1
2 4848 2 1 57 SER HA H 0.243 13.448 1.596 1.00 . B B . 57 SER HA 1 1
2 4849 2 1 57 SER HB2 H 1.820 15.914 2.341 1.00 . B B . 57 SER HB2 1 1
2 4850 2 1 57 SER HB3 H 0.493 15.779 1.185 1.00 . B B . 57 SER HB3 1 1
2 4851 2 1 57 SER HG H -0.874 16.022 2.765 1.00 . B B . 57 SER HG 1 1
2 4852 2 1 57 SER N N 1.292 13.346 3.374 1.00 . B B . 57 SER N 1 1
2 4853 2 1 57 SER O O 3.455 13.562 1.637 1.00 . B B . 57 SER O 1 1
2 4854 2 1 57 SER OG O -0.043 15.735 3.155 1.00 . B B . 57 SER OG 1 1
2 4855 2 1 58 LEU C C 4.244 14.203 -1.011 1.00 . B B . 58 LEU C 1 1
2 4856 2 1 58 LEU CA C 3.153 13.140 -1.096 1.00 . B B . 58 LEU CA 1 1
2 4857 2 1 58 LEU CB C 2.611 13.074 -2.528 1.00 . B B . 58 LEU CB 1 1
2 4858 2 1 58 LEU CD1 C 4.150 11.330 -3.477 1.00 . B B . 58 LEU CD1 1 1
2 4859 2 1 58 LEU CD2 C 3.099 13.018 -4.996 1.00 . B B . 58 LEU CD2 1 1
2 4860 2 1 58 LEU CG C 3.660 12.765 -3.604 1.00 . B B . 58 LEU CG 1 1
2 4861 2 1 58 LEU H H 1.155 13.482 -0.472 1.00 . B B . 58 LEU H 1 1
2 4862 2 1 58 LEU HA H 3.581 12.181 -0.838 1.00 . B B . 58 LEU HA 1 1
2 4863 2 1 58 LEU HB2 H 1.846 12.313 -2.568 1.00 . B B . 58 LEU HB2 1 1
2 4864 2 1 58 LEU HB3 H 2.161 14.027 -2.762 1.00 . B B . 58 LEU HB3 1 1
2 4865 2 1 58 LEU HD11 H 4.588 11.184 -2.501 1.00 . B B . 58 LEU HD11 1 1
2 4866 2 1 58 LEU HD12 H 4.893 11.136 -4.236 1.00 . B B . 58 LEU HD12 1 1
2 4867 2 1 58 LEU HD13 H 3.319 10.653 -3.606 1.00 . B B . 58 LEU HD13 1 1
2 4868 2 1 58 LEU HD21 H 3.894 13.338 -5.652 1.00 . B B . 58 LEU HD21 1 1
2 4869 2 1 58 LEU HD22 H 2.340 13.786 -4.946 1.00 . B B . 58 LEU HD22 1 1
2 4870 2 1 58 LEU HD23 H 2.662 12.106 -5.380 1.00 . B B . 58 LEU HD23 1 1
2 4871 2 1 58 LEU HG H 4.510 13.417 -3.464 1.00 . B B . 58 LEU HG 1 1
2 4872 2 1 58 LEU N N 2.077 13.425 -0.146 1.00 . B B . 58 LEU N 1 1
2 4873 2 1 58 LEU O O 5.426 13.912 -1.206 1.00 . B B . 58 LEU O 1 1
2 4874 2 1 59 THR C C 5.688 16.351 0.619 1.00 . B B . 59 THR C 1 1
2 4875 2 1 59 THR CA C 4.783 16.545 -0.592 1.00 . B B . 59 THR CA 1 1
2 4876 2 1 59 THR CB C 4.043 17.882 -0.481 1.00 . B B . 59 THR CB 1 1
2 4877 2 1 59 THR CG2 C 4.718 19.003 -1.243 1.00 . B B . 59 THR CG2 1 1
2 4878 2 1 59 THR H H 2.885 15.607 -0.562 1.00 . B B . 59 THR H 1 1
2 4879 2 1 59 THR HA H 5.394 16.554 -1.482 1.00 . B B . 59 THR HA 1 1
2 4880 2 1 59 THR HB H 4.000 18.170 0.559 1.00 . B B . 59 THR HB 1 1
2 4881 2 1 59 THR HG1 H 2.186 18.493 -0.613 1.00 . B B . 59 THR HG1 1 1
2 4882 2 1 59 THR HG21 H 4.266 19.100 -2.219 1.00 . B B . 59 THR HG21 1 1
2 4883 2 1 59 THR HG22 H 5.770 18.782 -1.354 1.00 . B B . 59 THR HG22 1 1
2 4884 2 1 59 THR HG23 H 4.601 19.930 -0.700 1.00 . B B . 59 THR HG23 1 1
2 4885 2 1 59 THR N N 3.840 15.438 -0.711 1.00 . B B . 59 THR N 1 1
2 4886 2 1 59 THR O O 6.883 16.642 0.562 1.00 . B B . 59 THR O 1 1
2 4887 2 1 59 THR OG1 O 2.715 17.773 -0.966 1.00 . B B . 59 THR OG1 1 1
2 4888 2 1 60 ASP C C 7.038 14.658 2.677 1.00 . B B . 60 ASP C 1 1
2 4889 2 1 60 ASP CA C 5.866 15.603 2.938 1.00 . B B . 60 ASP CA 1 1
2 4890 2 1 60 ASP CB C 4.956 15.015 4.018 1.00 . B B . 60 ASP CB 1 1
2 4891 2 1 60 ASP CG C 5.292 15.534 5.401 1.00 . B B . 60 ASP CG 1 1
2 4892 2 1 60 ASP H H 4.155 15.628 1.689 1.00 . B B . 60 ASP H 1 1
2 4893 2 1 60 ASP HA H 6.254 16.551 3.281 1.00 . B B . 60 ASP HA 1 1
2 4894 2 1 60 ASP HB2 H 3.930 15.271 3.796 1.00 . B B . 60 ASP HB2 1 1
2 4895 2 1 60 ASP HB3 H 5.060 13.939 4.021 1.00 . B B . 60 ASP HB3 1 1
2 4896 2 1 60 ASP N N 5.111 15.848 1.711 1.00 . B B . 60 ASP N 1 1
2 4897 2 1 60 ASP O O 8.142 14.876 3.177 1.00 . B B . 60 ASP O 1 1
2 4898 2 1 60 ASP OD1 O 6.311 15.089 5.971 1.00 . B B . 60 ASP OD1 1 1
2 4899 2 1 60 ASP OD2 O 4.539 16.387 5.913 1.00 . B B . 60 ASP OD2 1 1
2 4900 2 1 61 ALA C C 9.025 13.327 0.893 1.00 . B B . 61 ALA C 1 1
2 4901 2 1 61 ALA CA C 7.830 12.642 1.551 1.00 . B B . 61 ALA CA 1 1
2 4902 2 1 61 ALA CB C 7.278 11.554 0.641 1.00 . B B . 61 ALA CB 1 1
2 4903 2 1 61 ALA H H 5.891 13.497 1.511 1.00 . B B . 61 ALA H 1 1
2 4904 2 1 61 ALA HA H 8.156 12.177 2.471 1.00 . B B . 61 ALA HA 1 1
2 4905 2 1 61 ALA HB1 H 7.444 11.829 -0.391 1.00 . B B . 61 ALA HB1 1 1
2 4906 2 1 61 ALA HB2 H 6.218 11.442 0.816 1.00 . B B . 61 ALA HB2 1 1
2 4907 2 1 61 ALA HB3 H 7.779 10.622 0.850 1.00 . B B . 61 ALA HB3 1 1
2 4908 2 1 61 ALA N N 6.791 13.612 1.884 1.00 . B B . 61 ALA N 1 1
2 4909 2 1 61 ALA O O 10.177 12.990 1.171 1.00 . B B . 61 ALA O 1 1
2 4910 2 1 62 LYS C C 10.619 15.848 0.343 1.00 . B B . 62 LYS C 1 1
2 4911 2 1 62 LYS CA C 9.786 15.052 -0.659 1.00 . B B . 62 LYS CA 1 1
2 4912 2 1 62 LYS CB C 9.175 15.996 -1.701 1.00 . B B . 62 LYS CB 1 1
2 4913 2 1 62 LYS CD C 8.382 15.856 -4.088 1.00 . B B . 62 LYS CD 1 1
2 4914 2 1 62 LYS CE C 7.029 16.055 -4.756 1.00 . B B . 62 LYS CE 1 1
2 4915 2 1 62 LYS CG C 8.234 15.303 -2.677 1.00 . B B . 62 LYS CG 1 1
2 4916 2 1 62 LYS H H 7.800 14.529 -0.141 1.00 . B B . 62 LYS H 1 1
2 4917 2 1 62 LYS HA H 10.427 14.341 -1.161 1.00 . B B . 62 LYS HA 1 1
2 4918 2 1 62 LYS HB2 H 8.621 16.768 -1.187 1.00 . B B . 62 LYS HB2 1 1
2 4919 2 1 62 LYS HB3 H 9.974 16.453 -2.265 1.00 . B B . 62 LYS HB3 1 1
2 4920 2 1 62 LYS HD2 H 8.893 16.805 -4.040 1.00 . B B . 62 LYS HD2 1 1
2 4921 2 1 62 LYS HD3 H 8.964 15.161 -4.675 1.00 . B B . 62 LYS HD3 1 1
2 4922 2 1 62 LYS HE2 H 7.177 16.122 -5.824 1.00 . B B . 62 LYS HE2 1 1
2 4923 2 1 62 LYS HE3 H 6.402 15.204 -4.533 1.00 . B B . 62 LYS HE3 1 1
2 4924 2 1 62 LYS HG2 H 8.459 14.247 -2.690 1.00 . B B . 62 LYS HG2 1 1
2 4925 2 1 62 LYS HG3 H 7.216 15.452 -2.345 1.00 . B B . 62 LYS HG3 1 1
2 4926 2 1 62 LYS HZ1 H 5.735 17.674 -5.032 1.00 . B B . 62 LYS HZ1 1 1
2 4927 2 1 62 LYS HZ2 H 7.055 18.017 -4.031 1.00 . B B . 62 LYS HZ2 1 1
2 4928 2 1 62 LYS HZ3 H 5.770 17.087 -3.447 1.00 . B B . 62 LYS HZ3 1 1
2 4929 2 1 62 LYS N N 8.739 14.301 0.029 1.00 . B B . 62 LYS N 1 1
2 4930 2 1 62 LYS NZ N 6.350 17.295 -4.283 1.00 . B B . 62 LYS NZ 1 1
2 4931 2 1 62 LYS O O 11.841 15.934 0.215 1.00 . B B . 62 LYS O 1 1
2 4932 2 1 63 THR C C 11.612 16.341 3.161 1.00 . B B . 63 THR C 1 1
2 4933 2 1 63 THR CA C 10.622 17.202 2.380 1.00 . B B . 63 THR CA 1 1
2 4934 2 1 63 THR CB C 9.605 17.813 3.345 1.00 . B B . 63 THR CB 1 1
2 4935 2 1 63 THR CG2 C 9.983 19.200 3.815 1.00 . B B . 63 THR CG2 1 1
2 4936 2 1 63 THR H H 8.974 16.307 1.392 1.00 . B B . 63 THR H 1 1
2 4937 2 1 63 THR HA H 11.163 17.998 1.889 1.00 . B B . 63 THR HA 1 1
2 4938 2 1 63 THR HB H 9.535 17.178 4.216 1.00 . B B . 63 THR HB 1 1
2 4939 2 1 63 THR HG1 H 7.655 17.960 3.438 1.00 . B B . 63 THR HG1 1 1
2 4940 2 1 63 THR HG21 H 10.258 19.164 4.858 1.00 . B B . 63 THR HG21 1 1
2 4941 2 1 63 THR HG22 H 9.139 19.863 3.688 1.00 . B B . 63 THR HG22 1 1
2 4942 2 1 63 THR HG23 H 10.816 19.565 3.233 1.00 . B B . 63 THR HG23 1 1
2 4943 2 1 63 THR N N 9.948 16.419 1.344 1.00 . B B . 63 THR N 1 1
2 4944 2 1 63 THR O O 12.695 16.806 3.521 1.00 . B B . 63 THR O 1 1
2 4945 2 1 63 THR OG1 O 8.322 17.896 2.751 1.00 . B B . 63 THR OG1 1 1
2 4946 2 1 64 LEU C C 13.467 14.055 3.464 1.00 . B B . 64 LEU C 1 1
2 4947 2 1 64 LEU CA C 12.109 14.163 4.153 1.00 . B B . 64 LEU CA 1 1
2 4948 2 1 64 LEU CB C 11.461 12.778 4.253 1.00 . B B . 64 LEU CB 1 1
2 4949 2 1 64 LEU CD1 C 9.668 11.358 5.279 1.00 . B B . 64 LEU CD1 1 1
2 4950 2 1 64 LEU CD2 C 11.443 12.366 6.729 1.00 . B B . 64 LEU CD2 1 1
2 4951 2 1 64 LEU CG C 10.582 12.555 5.486 1.00 . B B . 64 LEU CG 1 1
2 4952 2 1 64 LEU H H 10.366 14.767 3.106 1.00 . B B . 64 LEU H 1 1
2 4953 2 1 64 LEU HA H 12.250 14.561 5.148 1.00 . B B . 64 LEU HA 1 1
2 4954 2 1 64 LEU HB2 H 10.856 12.621 3.373 1.00 . B B . 64 LEU HB2 1 1
2 4955 2 1 64 LEU HB3 H 12.248 12.039 4.262 1.00 . B B . 64 LEU HB3 1 1
2 4956 2 1 64 LEU HD11 H 9.199 11.095 6.215 1.00 . B B . 64 LEU HD11 1 1
2 4957 2 1 64 LEU HD12 H 10.246 10.520 4.919 1.00 . B B . 64 LEU HD12 1 1
2 4958 2 1 64 LEU HD13 H 8.907 11.608 4.555 1.00 . B B . 64 LEU HD13 1 1
2 4959 2 1 64 LEU HD21 H 10.816 12.397 7.608 1.00 . B B . 64 LEU HD21 1 1
2 4960 2 1 64 LEU HD22 H 12.177 13.156 6.783 1.00 . B B . 64 LEU HD22 1 1
2 4961 2 1 64 LEU HD23 H 11.944 11.410 6.679 1.00 . B B . 64 LEU HD23 1 1
2 4962 2 1 64 LEU HG H 9.961 13.427 5.639 1.00 . B B . 64 LEU HG 1 1
2 4963 2 1 64 LEU N N 11.240 15.083 3.420 1.00 . B B . 64 LEU N 1 1
2 4964 2 1 64 LEU O O 14.506 13.995 4.124 1.00 . B B . 64 LEU O 1 1
2 4965 2 1 65 ILE C C 15.421 15.304 1.365 1.00 . B B . 65 ILE C 1 1
2 4966 2 1 65 ILE CA C 14.670 13.969 1.344 1.00 . B B . 65 ILE CA 1 1
2 4967 2 1 65 ILE CB C 14.378 13.571 -0.121 1.00 . B B . 65 ILE CB 1 1
2 4968 2 1 65 ILE CD1 C 12.568 12.280 -1.374 1.00 . B B . 65 ILE CD1 1 1
2 4969 2 1 65 ILE CG1 C 13.492 12.320 -0.175 1.00 . B B . 65 ILE CG1 1 1
2 4970 2 1 65 ILE CG2 C 15.678 13.334 -0.876 1.00 . B B . 65 ILE CG2 1 1
2 4971 2 1 65 ILE H H 12.585 14.114 1.668 1.00 . B B . 65 ILE H 1 1
2 4972 2 1 65 ILE HA H 15.299 13.208 1.784 1.00 . B B . 65 ILE HA 1 1
2 4973 2 1 65 ILE HB H 13.860 14.392 -0.595 1.00 . B B . 65 ILE HB 1 1
2 4974 2 1 65 ILE HD11 H 12.503 11.267 -1.744 1.00 . B B . 65 ILE HD11 1 1
2 4975 2 1 65 ILE HD12 H 12.957 12.922 -2.151 1.00 . B B . 65 ILE HD12 1 1
2 4976 2 1 65 ILE HD13 H 11.585 12.622 -1.085 1.00 . B B . 65 ILE HD13 1 1
2 4977 2 1 65 ILE HG12 H 14.120 11.443 -0.213 1.00 . B B . 65 ILE HG12 1 1
2 4978 2 1 65 ILE HG13 H 12.881 12.279 0.715 1.00 . B B . 65 ILE HG13 1 1
2 4979 2 1 65 ILE HG21 H 15.473 13.264 -1.933 1.00 . B B . 65 ILE HG21 1 1
2 4980 2 1 65 ILE HG22 H 16.131 12.414 -0.535 1.00 . B B . 65 ILE HG22 1 1
2 4981 2 1 65 ILE HG23 H 16.355 14.156 -0.694 1.00 . B B . 65 ILE HG23 1 1
2 4982 2 1 65 ILE N N 13.446 14.051 2.131 1.00 . B B . 65 ILE N 1 1
2 4983 2 1 65 ILE O O 16.651 15.332 1.300 1.00 . B B . 65 ILE O 1 1
2 4984 2 1 66 GLU C C 16.034 17.965 2.801 1.00 . B B . 66 GLU C 1 1
2 4985 2 1 66 GLU CA C 15.272 17.740 1.496 1.00 . B B . 66 GLU CA 1 1
2 4986 2 1 66 GLU CB C 14.196 18.817 1.331 1.00 . B B . 66 GLU CB 1 1
2 4987 2 1 66 GLU CD C 12.525 19.703 -0.343 1.00 . B B . 66 GLU CD 1 1
2 4988 2 1 66 GLU CG C 13.942 19.215 -0.116 1.00 . B B . 66 GLU CG 1 1
2 4989 2 1 66 GLU H H 13.695 16.322 1.513 1.00 . B B . 66 GLU H 1 1
2 4990 2 1 66 GLU HA H 15.967 17.810 0.672 1.00 . B B . 66 GLU HA 1 1
2 4991 2 1 66 GLU HB2 H 13.270 18.449 1.748 1.00 . B B . 66 GLU HB2 1 1
2 4992 2 1 66 GLU HB3 H 14.501 19.697 1.875 1.00 . B B . 66 GLU HB3 1 1
2 4993 2 1 66 GLU HG2 H 14.625 20.006 -0.383 1.00 . B B . 66 GLU HG2 1 1
2 4994 2 1 66 GLU HG3 H 14.119 18.358 -0.749 1.00 . B B . 66 GLU HG3 1 1
2 4995 2 1 66 GLU N N 14.673 16.407 1.462 1.00 . B B . 66 GLU N 1 1
2 4996 2 1 66 GLU O O 17.204 18.349 2.787 1.00 . B B . 66 GLU O 1 1
2 4997 2 1 66 GLU OE1 O 12.182 20.791 0.169 1.00 . B B . 66 GLU OE1 1 1
2 4998 2 1 66 GLU OE2 O 11.757 19.001 -1.032 1.00 . B B . 66 GLU OE2 1 1
2 4999 2 1 67 ARG C C 17.221 17.013 5.402 1.00 . B B . 67 ARG C 1 1
2 5000 2 1 67 ARG CA C 15.977 17.893 5.247 1.00 . B B . 67 ARG CA 1 1
2 5001 2 1 67 ARG CB C 14.968 17.572 6.354 1.00 . B B . 67 ARG CB 1 1
2 5002 2 1 67 ARG CD C 14.536 17.719 8.834 1.00 . B B . 67 ARG CD 1 1
2 5003 2 1 67 ARG CG C 15.172 18.390 7.623 1.00 . B B . 67 ARG CG 1 1
2 5004 2 1 67 ARG CZ C 13.458 18.418 10.951 1.00 . B B . 67 ARG CZ 1 1
2 5005 2 1 67 ARG H H 14.431 17.414 3.871 1.00 . B B . 67 ARG H 1 1
2 5006 2 1 67 ARG HA H 16.276 18.927 5.337 1.00 . B B . 67 ARG HA 1 1
2 5007 2 1 67 ARG HB2 H 13.972 17.764 5.984 1.00 . B B . 67 ARG HB2 1 1
2 5008 2 1 67 ARG HB3 H 15.052 16.525 6.609 1.00 . B B . 67 ARG HB3 1 1
2 5009 2 1 67 ARG HD2 H 13.819 16.986 8.491 1.00 . B B . 67 ARG HD2 1 1
2 5010 2 1 67 ARG HD3 H 15.311 17.226 9.403 1.00 . B B . 67 ARG HD3 1 1
2 5011 2 1 67 ARG HE H 13.670 19.572 9.332 1.00 . B B . 67 ARG HE 1 1
2 5012 2 1 67 ARG HG2 H 16.231 18.498 7.802 1.00 . B B . 67 ARG HG2 1 1
2 5013 2 1 67 ARG HG3 H 14.727 19.365 7.485 1.00 . B B . 67 ARG HG3 1 1
2 5014 2 1 67 ARG HH11 H 14.143 16.512 10.960 1.00 . B B . 67 ARG HH11 1 1
2 5015 2 1 67 ARG HH12 H 13.386 17.033 12.427 1.00 . B B . 67 ARG HH12 1 1
2 5016 2 1 67 ARG HH21 H 12.668 20.255 11.268 1.00 . B B . 67 ARG HH21 1 1
2 5017 2 1 67 ARG HH22 H 12.548 19.157 12.602 1.00 . B B . 67 ARG HH22 1 1
2 5018 2 1 67 ARG N N 15.363 17.720 3.928 1.00 . B B . 67 ARG N 1 1
2 5019 2 1 67 ARG NE N 13.849 18.681 9.701 1.00 . B B . 67 ARG NE 1 1
2 5020 2 1 67 ARG NH1 N 13.681 17.222 11.490 1.00 . B B . 67 ARG NH1 1 1
2 5021 2 1 67 ARG NH2 N 12.841 19.354 11.666 1.00 . B B . 67 ARG NH2 1 1
2 5022 2 1 67 ARG O O 18.162 17.379 6.109 1.00 . B B . 67 ARG O 1 1
2 5023 2 1 68 SER C C 19.625 15.572 4.278 1.00 . B B . 68 SER C 1 1
2 5024 2 1 68 SER CA C 18.343 14.925 4.805 1.00 . B B . 68 SER CA 1 1
2 5025 2 1 68 SER CB C 18.030 13.663 4.000 1.00 . B B . 68 SER CB 1 1
2 5026 2 1 68 SER H H 16.436 15.617 4.196 1.00 . B B . 68 SER H 1 1
2 5027 2 1 68 SER HA H 18.490 14.650 5.837 1.00 . B B . 68 SER HA 1 1
2 5028 2 1 68 SER HB2 H 17.373 13.914 3.178 1.00 . B B . 68 SER HB2 1 1
2 5029 2 1 68 SER HB3 H 18.948 13.247 3.612 1.00 . B B . 68 SER HB3 1 1
2 5030 2 1 68 SER HG H 18.056 12.150 5.243 1.00 . B B . 68 SER HG 1 1
2 5031 2 1 68 SER N N 17.217 15.854 4.741 1.00 . B B . 68 SER N 1 1
2 5032 2 1 68 SER O O 19.708 15.932 3.103 1.00 . B B . 68 SER O 1 1
2 5033 2 1 68 SER OG O 17.392 12.694 4.814 1.00 . B B . 68 SER OG 1 1
2 5034 2 1 69 LYS C C 22.592 15.529 3.685 1.00 . B B . 69 LYS C 1 1
2 5035 2 1 69 LYS CA C 21.894 16.336 4.784 1.00 . B B . 69 LYS CA 1 1
2 5036 2 1 69 LYS CB C 22.806 16.469 6.010 1.00 . B B . 69 LYS CB 1 1
2 5037 2 1 69 LYS CD C 23.653 17.923 7.883 1.00 . B B . 69 LYS CD 1 1
2 5038 2 1 69 LYS CE C 22.856 17.487 9.105 1.00 . B B . 69 LYS CE 1 1
2 5039 2 1 69 LYS CG C 22.812 17.864 6.616 1.00 . B B . 69 LYS CG 1 1
2 5040 2 1 69 LYS H H 20.483 15.423 6.081 1.00 . B B . 69 LYS H 1 1
2 5041 2 1 69 LYS HA H 21.682 17.324 4.401 1.00 . B B . 69 LYS HA 1 1
2 5042 2 1 69 LYS HB2 H 22.479 15.771 6.767 1.00 . B B . 69 LYS HB2 1 1
2 5043 2 1 69 LYS HB3 H 23.817 16.223 5.721 1.00 . B B . 69 LYS HB3 1 1
2 5044 2 1 69 LYS HD2 H 24.505 17.268 7.769 1.00 . B B . 69 LYS HD2 1 1
2 5045 2 1 69 LYS HD3 H 23.995 18.937 8.028 1.00 . B B . 69 LYS HD3 1 1
2 5046 2 1 69 LYS HE2 H 21.962 16.979 8.774 1.00 . B B . 69 LYS HE2 1 1
2 5047 2 1 69 LYS HE3 H 23.459 16.804 9.686 1.00 . B B . 69 LYS HE3 1 1
2 5048 2 1 69 LYS HG2 H 23.218 18.557 5.894 1.00 . B B . 69 LYS HG2 1 1
2 5049 2 1 69 LYS HG3 H 21.796 18.145 6.854 1.00 . B B . 69 LYS HG3 1 1
2 5050 2 1 69 LYS HZ1 H 21.532 18.469 10.391 1.00 . B B . 69 LYS HZ1 1 1
2 5051 2 1 69 LYS HZ2 H 22.420 19.513 9.398 1.00 . B B . 69 LYS HZ2 1 1
2 5052 2 1 69 LYS HZ3 H 23.161 18.773 10.726 1.00 . B B . 69 LYS HZ3 1 1
2 5053 2 1 69 LYS N N 20.617 15.725 5.157 1.00 . B B . 69 LYS N 1 1
2 5054 2 1 69 LYS NZ N 22.465 18.642 9.965 1.00 . B B . 69 LYS NZ 1 1
2 5055 2 1 69 LYS O O 22.533 15.893 2.511 1.00 . B B . 69 LYS O 1 1
2 5056 2 1 70 GLY C C 23.448 12.178 3.082 1.00 . B B . 70 GLY C 1 1
2 5057 2 1 70 GLY CA C 23.951 13.608 3.099 1.00 . B B . 70 GLY CA 1 1
2 5058 2 1 70 GLY H H 23.271 14.192 5.020 1.00 . B B . 70 GLY H 1 1
2 5059 2 1 70 GLY HA2 H 23.817 14.036 2.115 1.00 . B B . 70 GLY HA2 1 1
2 5060 2 1 70 GLY HA3 H 25.005 13.605 3.336 1.00 . B B . 70 GLY HA3 1 1
2 5061 2 1 70 GLY N N 23.255 14.436 4.071 1.00 . B B . 70 GLY N 1 1
2 5062 2 1 70 GLY O O 22.848 11.738 2.101 1.00 . B B . 70 GLY O 1 1
2 5063 2 1 71 LYS C C 21.762 9.975 4.581 1.00 . B B . 71 LYS C 1 1
2 5064 2 1 71 LYS CA C 23.256 10.059 4.270 1.00 . B B . 71 LYS CA 1 1
2 5065 2 1 71 LYS CB C 24.058 9.323 5.349 1.00 . B B . 71 LYS CB 1 1
2 5066 2 1 71 LYS CD C 25.954 7.760 5.889 1.00 . B B . 71 LYS CD 1 1
2 5067 2 1 71 LYS CE C 27.402 7.447 5.539 1.00 . B B . 71 LYS CE 1 1
2 5068 2 1 71 LYS CG C 25.292 8.612 4.815 1.00 . B B . 71 LYS CG 1 1
2 5069 2 1 71 LYS H H 24.175 11.856 4.918 1.00 . B B . 71 LYS H 1 1
2 5070 2 1 71 LYS HA H 23.439 9.588 3.316 1.00 . B B . 71 LYS HA 1 1
2 5071 2 1 71 LYS HB2 H 24.375 10.036 6.096 1.00 . B B . 71 LYS HB2 1 1
2 5072 2 1 71 LYS HB3 H 23.420 8.587 5.815 1.00 . B B . 71 LYS HB3 1 1
2 5073 2 1 71 LYS HD2 H 25.929 8.297 6.825 1.00 . B B . 71 LYS HD2 1 1
2 5074 2 1 71 LYS HD3 H 25.407 6.834 5.987 1.00 . B B . 71 LYS HD3 1 1
2 5075 2 1 71 LYS HE2 H 27.422 6.590 4.883 1.00 . B B . 71 LYS HE2 1 1
2 5076 2 1 71 LYS HE3 H 27.828 8.299 5.030 1.00 . B B . 71 LYS HE3 1 1
2 5077 2 1 71 LYS HG2 H 25.000 7.973 3.994 1.00 . B B . 71 LYS HG2 1 1
2 5078 2 1 71 LYS HG3 H 25.999 9.350 4.466 1.00 . B B . 71 LYS HG3 1 1
2 5079 2 1 71 LYS HZ1 H 27.704 6.497 7.379 1.00 . B B . 71 LYS HZ1 1 1
2 5080 2 1 71 LYS HZ2 H 28.423 8.025 7.269 1.00 . B B . 71 LYS HZ2 1 1
2 5081 2 1 71 LYS HZ3 H 29.118 6.704 6.474 1.00 . B B . 71 LYS HZ3 1 1
2 5082 2 1 71 LYS N N 23.691 11.450 4.169 1.00 . B B . 71 LYS N 1 1
2 5083 2 1 71 LYS NZ N 28.218 7.147 6.750 1.00 . B B . 71 LYS NZ 1 1
2 5084 2 1 71 LYS O O 21.276 10.620 5.511 1.00 . B B . 71 LYS O 1 1
2 5085 2 1 72 LEU C C 19.264 7.568 4.371 1.00 . B B . 72 LEU C 1 1
2 5086 2 1 72 LEU CA C 19.601 9.006 3.974 1.00 . B B . 72 LEU CA 1 1
2 5087 2 1 72 LEU CB C 18.855 9.376 2.686 1.00 . B B . 72 LEU CB 1 1
2 5088 2 1 72 LEU CD1 C 17.077 10.704 1.512 1.00 . B B . 72 LEU CD1 1 1
2 5089 2 1 72 LEU CD2 C 16.738 9.996 3.884 1.00 . B B . 72 LEU CD2 1 1
2 5090 2 1 72 LEU CG C 17.759 10.435 2.846 1.00 . B B . 72 LEU CG 1 1
2 5091 2 1 72 LEU H H 21.489 8.693 3.065 1.00 . B B . 72 LEU H 1 1
2 5092 2 1 72 LEU HA H 19.285 9.669 4.767 1.00 . B B . 72 LEU HA 1 1
2 5093 2 1 72 LEU HB2 H 19.576 9.741 1.971 1.00 . B B . 72 LEU HB2 1 1
2 5094 2 1 72 LEU HB3 H 18.401 8.480 2.288 1.00 . B B . 72 LEU HB3 1 1
2 5095 2 1 72 LEU HD11 H 17.275 9.887 0.834 1.00 . B B . 72 LEU HD11 1 1
2 5096 2 1 72 LEU HD12 H 17.458 11.621 1.091 1.00 . B B . 72 LEU HD12 1 1
2 5097 2 1 72 LEU HD13 H 16.011 10.794 1.663 1.00 . B B . 72 LEU HD13 1 1
2 5098 2 1 72 LEU HD21 H 15.875 10.643 3.835 1.00 . B B . 72 LEU HD21 1 1
2 5099 2 1 72 LEU HD22 H 17.178 10.055 4.868 1.00 . B B . 72 LEU HD22 1 1
2 5100 2 1 72 LEU HD23 H 16.437 8.978 3.684 1.00 . B B . 72 LEU HD23 1 1
2 5101 2 1 72 LEU HG H 18.206 11.359 3.185 1.00 . B B . 72 LEU HG 1 1
2 5102 2 1 72 LEU N N 21.041 9.179 3.791 1.00 . B B . 72 LEU N 1 1
2 5103 2 1 72 LEU O O 19.940 6.626 3.957 1.00 . B B . 72 LEU O 1 1
2 5104 2 1 73 LYS C C 16.304 5.855 5.270 1.00 . B B . 73 LYS C 1 1
2 5105 2 1 73 LYS CA C 17.774 6.088 5.617 1.00 . B B . 73 LYS CA 1 1
2 5106 2 1 73 LYS CB C 17.991 5.938 7.125 1.00 . B B . 73 LYS CB 1 1
2 5107 2 1 73 LYS CD C 19.092 3.875 8.063 1.00 . B B . 73 LYS CD 1 1
2 5108 2 1 73 LYS CE C 19.147 3.885 9.585 1.00 . B B . 73 LYS CE 1 1
2 5109 2 1 73 LYS CG C 19.310 5.266 7.483 1.00 . B B . 73 LYS CG 1 1
2 5110 2 1 73 LYS H H 17.707 8.198 5.461 1.00 . B B . 73 LYS H 1 1
2 5111 2 1 73 LYS HA H 18.374 5.354 5.103 1.00 . B B . 73 LYS HA 1 1
2 5112 2 1 73 LYS HB2 H 17.977 6.918 7.581 1.00 . B B . 73 LYS HB2 1 1
2 5113 2 1 73 LYS HB3 H 17.187 5.347 7.538 1.00 . B B . 73 LYS HB3 1 1
2 5114 2 1 73 LYS HD2 H 18.124 3.512 7.750 1.00 . B B . 73 LYS HD2 1 1
2 5115 2 1 73 LYS HD3 H 19.863 3.216 7.688 1.00 . B B . 73 LYS HD3 1 1
2 5116 2 1 73 LYS HE2 H 18.928 2.892 9.947 1.00 . B B . 73 LYS HE2 1 1
2 5117 2 1 73 LYS HE3 H 20.143 4.167 9.894 1.00 . B B . 73 LYS HE3 1 1
2 5118 2 1 73 LYS HG2 H 19.913 5.181 6.591 1.00 . B B . 73 LYS HG2 1 1
2 5119 2 1 73 LYS HG3 H 19.826 5.874 8.212 1.00 . B B . 73 LYS HG3 1 1
2 5120 2 1 73 LYS HZ1 H 18.476 5.820 10.007 1.00 . B B . 73 LYS HZ1 1 1
2 5121 2 1 73 LYS HZ2 H 18.089 4.687 11.201 1.00 . B B . 73 LYS HZ2 1 1
2 5122 2 1 73 LYS HZ3 H 17.231 4.708 9.744 1.00 . B B . 73 LYS HZ3 1 1
2 5123 2 1 73 LYS N N 18.209 7.408 5.170 1.00 . B B . 73 LYS N 1 1
2 5124 2 1 73 LYS NZ N 18.167 4.842 10.175 1.00 . B B . 73 LYS NZ 1 1
2 5125 2 1 73 LYS O O 15.431 6.609 5.698 1.00 . B B . 73 LYS O 1 1
2 5126 2 1 74 MET C C 14.362 3.005 4.395 1.00 . B B . 74 MET C 1 1
2 5127 2 1 74 MET CA C 14.674 4.469 4.084 1.00 . B B . 74 MET CA 1 1
2 5128 2 1 74 MET CB C 14.487 4.734 2.586 1.00 . B B . 74 MET CB 1 1
2 5129 2 1 74 MET CE C 13.716 5.221 -0.351 1.00 . B B . 74 MET CE 1 1
2 5130 2 1 74 MET CG C 13.920 6.110 2.271 1.00 . B B . 74 MET CG 1 1
2 5131 2 1 74 MET H H 16.779 4.243 4.182 1.00 . B B . 74 MET H 1 1
2 5132 2 1 74 MET HA H 13.995 5.097 4.641 1.00 . B B . 74 MET HA 1 1
2 5133 2 1 74 MET HB2 H 15.443 4.644 2.095 1.00 . B B . 74 MET HB2 1 1
2 5134 2 1 74 MET HB3 H 13.814 3.992 2.181 1.00 . B B . 74 MET HB3 1 1
2 5135 2 1 74 MET HE1 H 13.733 5.454 -1.405 1.00 . B B . 74 MET HE1 1 1
2 5136 2 1 74 MET HE2 H 12.708 4.973 -0.053 1.00 . B B . 74 MET HE2 1 1
2 5137 2 1 74 MET HE3 H 14.365 4.379 -0.157 1.00 . B B . 74 MET HE3 1 1
2 5138 2 1 74 MET HG2 H 12.848 6.081 2.400 1.00 . B B . 74 MET HG2 1 1
2 5139 2 1 74 MET HG3 H 14.346 6.828 2.958 1.00 . B B . 74 MET HG3 1 1
2 5140 2 1 74 MET N N 16.038 4.806 4.492 1.00 . B B . 74 MET N 1 1
2 5141 2 1 74 MET O O 15.067 2.105 3.943 1.00 . B B . 74 MET O 1 1
2 5142 2 1 74 MET SD S 14.284 6.641 0.585 1.00 . B B . 74 MET SD 1 1
2 5143 2 1 75 VAL C C 11.774 0.911 4.641 1.00 . B B . 75 VAL C 1 1
2 5144 2 1 75 VAL CA C 12.902 1.417 5.540 1.00 . B B . 75 VAL CA 1 1
2 5145 2 1 75 VAL CB C 12.442 1.346 7.014 1.00 . B B . 75 VAL CB 1 1
2 5146 2 1 75 VAL CG1 C 12.175 -0.095 7.426 1.00 . B B . 75 VAL CG1 1 1
2 5147 2 1 75 VAL CG2 C 13.475 1.986 7.935 1.00 . B B . 75 VAL CG2 1 1
2 5148 2 1 75 VAL H H 12.778 3.534 5.501 1.00 . B B . 75 VAL H 1 1
2 5149 2 1 75 VAL HA H 13.760 0.771 5.422 1.00 . B B . 75 VAL HA 1 1
2 5150 2 1 75 VAL HB H 11.520 1.898 7.107 1.00 . B B . 75 VAL HB 1 1
2 5151 2 1 75 VAL HG11 H 13.113 -0.603 7.593 1.00 . B B . 75 VAL HG11 1 1
2 5152 2 1 75 VAL HG12 H 11.628 -0.598 6.642 1.00 . B B . 75 VAL HG12 1 1
2 5153 2 1 75 VAL HG13 H 11.592 -0.107 8.336 1.00 . B B . 75 VAL HG13 1 1
2 5154 2 1 75 VAL HG21 H 14.122 2.631 7.360 1.00 . B B . 75 VAL HG21 1 1
2 5155 2 1 75 VAL HG22 H 14.065 1.214 8.409 1.00 . B B . 75 VAL HG22 1 1
2 5156 2 1 75 VAL HG23 H 12.971 2.568 8.692 1.00 . B B . 75 VAL HG23 1 1
2 5157 2 1 75 VAL N N 13.303 2.773 5.169 1.00 . B B . 75 VAL N 1 1
2 5158 2 1 75 VAL O O 10.691 1.493 4.603 1.00 . B B . 75 VAL O 1 1
2 5159 2 1 76 VAL C C 10.586 -2.142 3.509 1.00 . B B . 76 VAL C 1 1
2 5160 2 1 76 VAL CA C 11.048 -0.767 3.016 1.00 . B B . 76 VAL CA 1 1
2 5161 2 1 76 VAL CB C 11.604 -0.905 1.581 1.00 . B B . 76 VAL CB 1 1
2 5162 2 1 76 VAL CG1 C 11.889 0.466 0.985 1.00 . B B . 76 VAL CG1 1 1
2 5163 2 1 76 VAL CG2 C 12.856 -1.773 1.562 1.00 . B B . 76 VAL CG2 1 1
2 5164 2 1 76 VAL H H 12.923 -0.598 3.993 1.00 . B B . 76 VAL H 1 1
2 5165 2 1 76 VAL HA H 10.195 -0.106 2.984 1.00 . B B . 76 VAL HA 1 1
2 5166 2 1 76 VAL HB H 10.853 -1.386 0.971 1.00 . B B . 76 VAL HB 1 1
2 5167 2 1 76 VAL HG11 H 10.976 1.042 0.957 1.00 . B B . 76 VAL HG11 1 1
2 5168 2 1 76 VAL HG12 H 12.272 0.350 -0.019 1.00 . B B . 76 VAL HG12 1 1
2 5169 2 1 76 VAL HG13 H 12.620 0.977 1.593 1.00 . B B . 76 VAL HG13 1 1
2 5170 2 1 76 VAL HG21 H 13.607 -1.336 2.204 1.00 . B B . 76 VAL HG21 1 1
2 5171 2 1 76 VAL HG22 H 13.237 -1.833 0.553 1.00 . B B . 76 VAL HG22 1 1
2 5172 2 1 76 VAL HG23 H 12.613 -2.763 1.915 1.00 . B B . 76 VAL HG23 1 1
2 5173 2 1 76 VAL N N 12.040 -0.179 3.919 1.00 . B B . 76 VAL N 1 1
2 5174 2 1 76 VAL O O 11.165 -2.703 4.441 1.00 . B B . 76 VAL O 1 1
2 5175 2 1 77 GLN C C 8.905 -4.906 2.026 1.00 . B B . 77 GLN C 1 1
2 5176 2 1 77 GLN CA C 9.004 -3.987 3.248 1.00 . B B . 77 GLN CA 1 1
2 5177 2 1 77 GLN CB C 7.626 -3.837 3.907 1.00 . B B . 77 GLN CB 1 1
2 5178 2 1 77 GLN CD C 8.501 -3.515 6.261 1.00 . B B . 77 GLN CD 1 1
2 5179 2 1 77 GLN CG C 7.631 -2.958 5.150 1.00 . B B . 77 GLN CG 1 1
2 5180 2 1 77 GLN H H 9.121 -2.182 2.142 1.00 . B B . 77 GLN H 1 1
2 5181 2 1 77 GLN HA H 9.684 -4.432 3.959 1.00 . B B . 77 GLN HA 1 1
2 5182 2 1 77 GLN HB2 H 6.942 -3.405 3.190 1.00 . B B . 77 GLN HB2 1 1
2 5183 2 1 77 GLN HB3 H 7.269 -4.816 4.187 1.00 . B B . 77 GLN HB3 1 1
2 5184 2 1 77 GLN HE21 H 9.408 -1.750 6.467 1.00 . B B . 77 GLN HE21 1 1
2 5185 2 1 77 GLN HE22 H 9.952 -3.016 7.533 1.00 . B B . 77 GLN HE22 1 1
2 5186 2 1 77 GLN HG2 H 7.999 -1.979 4.879 1.00 . B B . 77 GLN HG2 1 1
2 5187 2 1 77 GLN HG3 H 6.618 -2.874 5.517 1.00 . B B . 77 GLN HG3 1 1
2 5188 2 1 77 GLN N N 9.541 -2.677 2.877 1.00 . B B . 77 GLN N 1 1
2 5189 2 1 77 GLN NE2 N 9.373 -2.675 6.809 1.00 . B B . 77 GLN NE2 1 1
2 5190 2 1 77 GLN O O 8.863 -4.434 0.889 1.00 . B B . 77 GLN O 1 1
2 5191 2 1 77 GLN OE1 O 8.394 -4.687 6.621 1.00 . B B . 77 GLN OE1 1 1
2 5192 2 1 78 ARG C C 10.051 -7.220 0.339 1.00 . B B . 78 ARG C 1 1
2 5193 2 1 78 ARG CA C 8.788 -7.222 1.209 1.00 . B B . 78 ARG CA 1 1
2 5194 2 1 78 ARG CB C 7.542 -6.987 0.343 1.00 . B B . 78 ARG CB 1 1
2 5195 2 1 78 ARG CD C 5.030 -7.154 0.235 1.00 . B B . 78 ARG CD 1 1
2 5196 2 1 78 ARG CG C 6.304 -7.713 0.852 1.00 . B B . 78 ARG CG 1 1
2 5197 2 1 78 ARG CZ C 3.543 -5.208 0.559 1.00 . B B . 78 ARG CZ 1 1
2 5198 2 1 78 ARG H H 8.916 -6.525 3.207 1.00 . B B . 78 ARG H 1 1
2 5199 2 1 78 ARG HA H 8.703 -8.190 1.680 1.00 . B B . 78 ARG HA 1 1
2 5200 2 1 78 ARG HB2 H 7.328 -5.929 0.317 1.00 . B B . 78 ARG HB2 1 1
2 5201 2 1 78 ARG HB3 H 7.744 -7.329 -0.661 1.00 . B B . 78 ARG HB3 1 1
2 5202 2 1 78 ARG HD2 H 5.153 -7.112 -0.838 1.00 . B B . 78 ARG HD2 1 1
2 5203 2 1 78 ARG HD3 H 4.211 -7.817 0.476 1.00 . B B . 78 ARG HD3 1 1
2 5204 2 1 78 ARG HE H 5.427 -5.338 1.216 1.00 . B B . 78 ARG HE 1 1
2 5205 2 1 78 ARG HG2 H 6.383 -8.760 0.599 1.00 . B B . 78 ARG HG2 1 1
2 5206 2 1 78 ARG HG3 H 6.251 -7.603 1.925 1.00 . B B . 78 ARG HG3 1 1
2 5207 2 1 78 ARG HH11 H 2.695 -6.735 -0.470 1.00 . B B . 78 ARG HH11 1 1
2 5208 2 1 78 ARG HH12 H 1.679 -5.355 -0.222 1.00 . B B . 78 ARG HH12 1 1
2 5209 2 1 78 ARG HH21 H 4.086 -3.525 1.542 1.00 . B B . 78 ARG HH21 1 1
2 5210 2 1 78 ARG HH22 H 2.469 -3.532 0.920 1.00 . B B . 78 ARG HH22 1 1
2 5211 2 1 78 ARG N N 8.875 -6.219 2.277 1.00 . B B . 78 ARG N 1 1
2 5212 2 1 78 ARG NE N 4.720 -5.813 0.730 1.00 . B B . 78 ARG NE 1 1
2 5213 2 1 78 ARG NH1 N 2.559 -5.816 -0.099 1.00 . B B . 78 ARG NH1 1 1
2 5214 2 1 78 ARG NH2 N 3.350 -3.988 1.047 1.00 . B B . 78 ARG NH2 1 1
2 5215 2 1 78 ARG O O 10.996 -6.477 0.607 1.00 . B B . 78 ARG O 1 1
2 5216 2 1 79 ASP C C 12.484 -8.524 -0.859 1.00 . B B . 79 ASP C 1 1
2 5217 2 1 79 ASP CA C 11.198 -8.178 -1.613 1.00 . B B . 79 ASP CA 1 1
2 5218 2 1 79 ASP CB C 11.383 -6.879 -2.407 1.00 . B B . 79 ASP CB 1 1
2 5219 2 1 79 ASP CG C 10.378 -6.740 -3.535 1.00 . B B . 79 ASP CG 1 1
2 5220 2 1 79 ASP H H 9.274 -8.634 -0.852 1.00 . B B . 79 ASP H 1 1
2 5221 2 1 79 ASP HA H 10.980 -8.979 -2.306 1.00 . B B . 79 ASP HA 1 1
2 5222 2 1 79 ASP HB2 H 11.267 -6.037 -1.742 1.00 . B B . 79 ASP HB2 1 1
2 5223 2 1 79 ASP HB3 H 12.377 -6.863 -2.830 1.00 . B B . 79 ASP HB3 1 1
2 5224 2 1 79 ASP N N 10.057 -8.066 -0.698 1.00 . B B . 79 ASP N 1 1
2 5225 2 1 79 ASP O O 13.314 -7.652 -0.592 1.00 . B B . 79 ASP O 1 1
2 5226 2 1 79 ASP OD1 O 10.301 -7.657 -4.381 1.00 . B B . 79 ASP OD1 1 1
2 5227 2 1 79 ASP OD2 O 9.672 -5.711 -3.576 1.00 . B B . 79 ASP OD2 1 1
2 5228 2 1 80 GLU C C 14.521 -11.414 -0.535 1.00 . B B . 80 GLU C 1 1
2 5229 2 1 80 GLU CA C 13.825 -10.267 0.209 1.00 . B B . 80 GLU CA 1 1
2 5230 2 1 80 GLU CB C 13.430 -10.720 1.617 1.00 . B B . 80 GLU CB 1 1
2 5231 2 1 80 GLU CD C 14.569 -11.298 3.800 1.00 . B B . 80 GLU CD 1 1
2 5232 2 1 80 GLU CG C 14.401 -10.270 2.698 1.00 . B B . 80 GLU CG 1 1
2 5233 2 1 80 GLU H H 11.946 -10.451 -0.757 1.00 . B B . 80 GLU H 1 1
2 5234 2 1 80 GLU HA H 14.511 -9.437 0.287 1.00 . B B . 80 GLU HA 1 1
2 5235 2 1 80 GLU HB2 H 12.455 -10.320 1.852 1.00 . B B . 80 GLU HB2 1 1
2 5236 2 1 80 GLU HB3 H 13.381 -11.799 1.635 1.00 . B B . 80 GLU HB3 1 1
2 5237 2 1 80 GLU HG2 H 15.365 -10.091 2.245 1.00 . B B . 80 GLU HG2 1 1
2 5238 2 1 80 GLU HG3 H 14.035 -9.352 3.134 1.00 . B B . 80 GLU HG3 1 1
2 5239 2 1 80 GLU N N 12.642 -9.804 -0.518 1.00 . B B . 80 GLU N 1 1
2 5240 2 1 80 GLU O O 13.973 -11.968 -1.490 1.00 . B B . 80 GLU O 1 1
2 5241 2 1 80 GLU OE1 O 13.564 -11.623 4.469 1.00 . B B . 80 GLU OE1 1 1
2 5242 2 1 80 GLU OE2 O 15.706 -11.775 3.997 1.00 . B B . 80 GLU OE2 1 1
2 5243 2 1 81 LEU C C 17.202 -13.697 0.348 1.00 . B B . 81 LEU C 1 1
2 5244 2 1 81 LEU CA C 16.497 -12.847 -0.707 1.00 . B B . 81 LEU CA 1 1
2 5245 2 1 81 LEU CB C 17.532 -12.277 -1.681 1.00 . B B . 81 LEU CB 1 1
2 5246 2 1 81 LEU CD1 C 16.631 -10.685 -3.403 1.00 . B B . 81 LEU CD1 1 1
2 5247 2 1 81 LEU CD2 C 18.127 -12.567 -4.102 1.00 . B B . 81 LEU CD2 1 1
2 5248 2 1 81 LEU CG C 17.048 -12.122 -3.124 1.00 . B B . 81 LEU CG 1 1
2 5249 2 1 81 LEU H H 16.115 -11.291 0.679 1.00 . B B . 81 LEU H 1 1
2 5250 2 1 81 LEU HA H 15.807 -13.472 -1.255 1.00 . B B . 81 LEU HA 1 1
2 5251 2 1 81 LEU HB2 H 17.838 -11.306 -1.317 1.00 . B B . 81 LEU HB2 1 1
2 5252 2 1 81 LEU HB3 H 18.391 -12.929 -1.680 1.00 . B B . 81 LEU HB3 1 1
2 5253 2 1 81 LEU HD11 H 16.186 -10.261 -2.516 1.00 . B B . 81 LEU HD11 1 1
2 5254 2 1 81 LEU HD12 H 15.914 -10.670 -4.211 1.00 . B B . 81 LEU HD12 1 1
2 5255 2 1 81 LEU HD13 H 17.500 -10.105 -3.683 1.00 . B B . 81 LEU HD13 1 1
2 5256 2 1 81 LEU HD21 H 18.608 -13.458 -3.727 1.00 . B B . 81 LEU HD21 1 1
2 5257 2 1 81 LEU HD22 H 18.860 -11.781 -4.212 1.00 . B B . 81 LEU HD22 1 1
2 5258 2 1 81 LEU HD23 H 17.677 -12.776 -5.062 1.00 . B B . 81 LEU HD23 1 1
2 5259 2 1 81 LEU HG H 16.183 -12.753 -3.274 1.00 . B B . 81 LEU HG 1 1
2 5260 2 1 81 LEU N N 15.729 -11.767 -0.087 1.00 . B B . 81 LEU N 1 1
2 5261 2 1 81 LEU O O 17.408 -13.252 1.477 1.00 . B B . 81 LEU O 1 1
2 5262 2 1 82 GLU C C 18.881 -17.007 0.112 1.00 . B B . 82 GLU C 1 1
2 5263 2 1 82 GLU CA C 18.276 -15.830 0.873 1.00 . B B . 82 GLU CA 1 1
2 5264 2 1 82 GLU CB C 17.324 -16.347 1.956 1.00 . B B . 82 GLU CB 1 1
2 5265 2 1 82 GLU CD C 18.527 -15.850 4.139 1.00 . B B . 82 GLU CD 1 1
2 5266 2 1 82 GLU CG C 18.042 -16.919 3.173 1.00 . B B . 82 GLU CG 1 1
2 5267 2 1 82 GLU H H 17.396 -15.211 -0.952 1.00 . B B . 82 GLU H 1 1
2 5268 2 1 82 GLU HA H 19.073 -15.275 1.345 1.00 . B B . 82 GLU HA 1 1
2 5269 2 1 82 GLU HB2 H 16.693 -15.534 2.283 1.00 . B B . 82 GLU HB2 1 1
2 5270 2 1 82 GLU HB3 H 16.705 -17.124 1.533 1.00 . B B . 82 GLU HB3 1 1
2 5271 2 1 82 GLU HG2 H 17.364 -17.569 3.700 1.00 . B B . 82 GLU HG2 1 1
2 5272 2 1 82 GLU HG3 H 18.895 -17.489 2.835 1.00 . B B . 82 GLU HG3 1 1
2 5273 2 1 82 GLU N N 17.582 -14.918 -0.035 1.00 . B B . 82 GLU N 1 1
2 5274 2 1 82 GLU O O 20.083 -17.280 0.305 1.00 . B B . 82 GLU O 1 1
2 5275 2 1 82 GLU OE1 O 18.877 -14.741 3.681 1.00 . B B . 82 GLU OE1 1 1
2 5276 2 1 82 GLU OE2 O 18.561 -16.126 5.357 1.00 . B B . 82 GLU OE2 1 1
3 5277 1 1 1 THR C C 13.439 -2.766 4.768 1.00 . A A . 1 THR C 1 1
3 5278 1 1 1 THR CA C 12.930 -4.176 4.466 1.00 . A A . 1 THR CA 1 1
3 5279 1 1 1 THR CB C 12.539 -4.294 2.987 1.00 . A A . 1 THR CB 1 1
3 5280 1 1 1 THR CG2 C 13.719 -4.547 2.070 1.00 . A A . 1 THR CG2 1 1
3 5281 1 1 1 THR H1 H 11.999 -4.338 6.297 1.00 . A A . 1 THR H1 1 1
3 5282 1 1 1 THR H2 H 11.526 -5.519 5.144 1.00 . A A . 1 THR H2 1 1
3 5283 1 1 1 THR H3 H 10.958 -3.905 5.003 1.00 . A A . 1 THR H3 1 1
3 5284 1 1 1 THR HA H 13.714 -4.886 4.683 1.00 . A A . 1 THR HA 1 1
3 5285 1 1 1 THR HB H 12.071 -3.371 2.674 1.00 . A A . 1 THR HB 1 1
3 5286 1 1 1 THR HG1 H 10.758 -4.987 2.538 1.00 . A A . 1 THR HG1 1 1
3 5287 1 1 1 THR HG21 H 13.647 -5.541 1.655 1.00 . A A . 1 THR HG21 1 1
3 5288 1 1 1 THR HG22 H 14.638 -4.459 2.632 1.00 . A A . 1 THR HG22 1 1
3 5289 1 1 1 THR HG23 H 13.716 -3.822 1.270 1.00 . A A . 1 THR HG23 1 1
3 5290 1 1 1 THR N N 11.746 -4.514 5.303 1.00 . A A . 1 THR N 1 1
3 5291 1 1 1 THR O O 12.647 -1.841 4.958 1.00 . A A . 1 THR O 1 1
3 5292 1 1 1 THR OG1 O 11.610 -5.350 2.793 1.00 . A A . 1 THR OG1 1 1
3 5293 1 1 2 LYS C C 16.259 -0.859 3.938 1.00 . A A . 2 LYS C 1 1
3 5294 1 1 2 LYS CA C 15.378 -1.318 5.099 1.00 . A A . 2 LYS CA 1 1
3 5295 1 1 2 LYS CB C 16.209 -1.389 6.382 1.00 . A A . 2 LYS CB 1 1
3 5296 1 1 2 LYS CD C 16.159 -1.353 8.896 1.00 . A A . 2 LYS CD 1 1
3 5297 1 1 2 LYS CE C 15.260 -0.732 9.955 1.00 . A A . 2 LYS CE 1 1
3 5298 1 1 2 LYS CG C 15.387 -1.683 7.627 1.00 . A A . 2 LYS CG 1 1
3 5299 1 1 2 LYS H H 15.341 -3.390 4.658 1.00 . A A . 2 LYS H 1 1
3 5300 1 1 2 LYS HA H 14.584 -0.598 5.236 1.00 . A A . 2 LYS HA 1 1
3 5301 1 1 2 LYS HB2 H 16.951 -2.166 6.275 1.00 . A A . 2 LYS HB2 1 1
3 5302 1 1 2 LYS HB3 H 16.710 -0.442 6.523 1.00 . A A . 2 LYS HB3 1 1
3 5303 1 1 2 LYS HD2 H 16.588 -2.262 9.291 1.00 . A A . 2 LYS HD2 1 1
3 5304 1 1 2 LYS HD3 H 16.950 -0.658 8.653 1.00 . A A . 2 LYS HD3 1 1
3 5305 1 1 2 LYS HE2 H 14.399 -1.366 10.094 1.00 . A A . 2 LYS HE2 1 1
3 5306 1 1 2 LYS HE3 H 15.812 -0.666 10.881 1.00 . A A . 2 LYS HE3 1 1
3 5307 1 1 2 LYS HG2 H 14.485 -1.089 7.599 1.00 . A A . 2 LYS HG2 1 1
3 5308 1 1 2 LYS HG3 H 15.128 -2.732 7.635 1.00 . A A . 2 LYS HG3 1 1
3 5309 1 1 2 LYS HZ1 H 13.828 0.789 9.904 1.00 . A A . 2 LYS HZ1 1 1
3 5310 1 1 2 LYS HZ2 H 14.818 0.740 8.534 1.00 . A A . 2 LYS HZ2 1 1
3 5311 1 1 2 LYS HZ3 H 15.419 1.352 9.990 1.00 . A A . 2 LYS HZ3 1 1
3 5312 1 1 2 LYS N N 14.764 -2.613 4.815 1.00 . A A . 2 LYS N 1 1
3 5313 1 1 2 LYS NZ N 14.799 0.633 9.568 1.00 . A A . 2 LYS NZ 1 1
3 5314 1 1 2 LYS O O 17.165 -1.578 3.511 1.00 . A A . 2 LYS O 1 1
3 5315 1 1 3 VAL C C 17.700 1.996 2.827 1.00 . A A . 3 VAL C 1 1
3 5316 1 1 3 VAL CA C 16.740 0.917 2.329 1.00 . A A . 3 VAL CA 1 1
3 5317 1 1 3 VAL CB C 15.798 1.530 1.269 1.00 . A A . 3 VAL CB 1 1
3 5318 1 1 3 VAL CG1 C 16.574 1.949 0.030 1.00 . A A . 3 VAL CG1 1 1
3 5319 1 1 3 VAL CG2 C 14.688 0.554 0.905 1.00 . A A . 3 VAL CG2 1 1
3 5320 1 1 3 VAL H H 15.247 0.863 3.828 1.00 . A A . 3 VAL H 1 1
3 5321 1 1 3 VAL HA H 17.309 0.126 1.864 1.00 . A A . 3 VAL HA 1 1
3 5322 1 1 3 VAL HB H 15.343 2.413 1.693 1.00 . A A . 3 VAL HB 1 1
3 5323 1 1 3 VAL HG11 H 17.634 1.898 0.232 1.00 . A A . 3 VAL HG11 1 1
3 5324 1 1 3 VAL HG12 H 16.307 2.962 -0.234 1.00 . A A . 3 VAL HG12 1 1
3 5325 1 1 3 VAL HG13 H 16.330 1.288 -0.788 1.00 . A A . 3 VAL HG13 1 1
3 5326 1 1 3 VAL HG21 H 14.434 0.666 -0.139 1.00 . A A . 3 VAL HG21 1 1
3 5327 1 1 3 VAL HG22 H 13.817 0.759 1.511 1.00 . A A . 3 VAL HG22 1 1
3 5328 1 1 3 VAL HG23 H 15.021 -0.457 1.088 1.00 . A A . 3 VAL HG23 1 1
3 5329 1 1 3 VAL N N 15.984 0.343 3.439 1.00 . A A . 3 VAL N 1 1
3 5330 1 1 3 VAL O O 17.283 2.948 3.489 1.00 . A A . 3 VAL O 1 1
3 5331 1 1 4 THR C C 20.841 3.271 1.745 1.00 . A A . 4 THR C 1 1
3 5332 1 1 4 THR CA C 19.998 2.804 2.935 1.00 . A A . 4 THR CA 1 1
3 5333 1 1 4 THR CB C 20.897 2.196 4.022 1.00 . A A . 4 THR CB 1 1
3 5334 1 1 4 THR CG2 C 21.331 3.199 5.069 1.00 . A A . 4 THR CG2 1 1
3 5335 1 1 4 THR H H 19.258 1.058 1.985 1.00 . A A . 4 THR H 1 1
3 5336 1 1 4 THR HA H 19.483 3.659 3.348 1.00 . A A . 4 THR HA 1 1
3 5337 1 1 4 THR HB H 21.788 1.798 3.557 1.00 . A A . 4 THR HB 1 1
3 5338 1 1 4 THR HG1 H 19.379 1.438 5.012 1.00 . A A . 4 THR HG1 1 1
3 5339 1 1 4 THR HG21 H 20.640 4.029 5.081 1.00 . A A . 4 THR HG21 1 1
3 5340 1 1 4 THR HG22 H 22.322 3.559 4.836 1.00 . A A . 4 THR HG22 1 1
3 5341 1 1 4 THR HG23 H 21.340 2.724 6.038 1.00 . A A . 4 THR HG23 1 1
3 5342 1 1 4 THR N N 18.985 1.840 2.511 1.00 . A A . 4 THR N 1 1
3 5343 1 1 4 THR O O 21.655 2.515 1.212 1.00 . A A . 4 THR O 1 1
3 5344 1 1 4 THR OG1 O 20.236 1.136 4.699 1.00 . A A . 4 THR OG1 1 1
3 5345 1 1 5 LEU C C 22.454 6.056 0.702 1.00 . A A . 5 LEU C 1 1
3 5346 1 1 5 LEU CA C 21.364 5.109 0.209 1.00 . A A . 5 LEU CA 1 1
3 5347 1 1 5 LEU CB C 20.409 5.870 -0.719 1.00 . A A . 5 LEU CB 1 1
3 5348 1 1 5 LEU CD1 C 20.322 4.199 -2.599 1.00 . A A . 5 LEU CD1 1 1
3 5349 1 1 5 LEU CD2 C 18.647 4.075 -0.746 1.00 . A A . 5 LEU CD2 1 1
3 5350 1 1 5 LEU CG C 19.501 5.001 -1.599 1.00 . A A . 5 LEU CG 1 1
3 5351 1 1 5 LEU H H 19.969 5.073 1.805 1.00 . A A . 5 LEU H 1 1
3 5352 1 1 5 LEU HA H 21.822 4.304 -0.342 1.00 . A A . 5 LEU HA 1 1
3 5353 1 1 5 LEU HB2 H 19.783 6.506 -0.110 1.00 . A A . 5 LEU HB2 1 1
3 5354 1 1 5 LEU HB3 H 21.001 6.499 -1.368 1.00 . A A . 5 LEU HB3 1 1
3 5355 1 1 5 LEU HD11 H 20.762 4.869 -3.322 1.00 . A A . 5 LEU HD11 1 1
3 5356 1 1 5 LEU HD12 H 19.680 3.493 -3.105 1.00 . A A . 5 LEU HD12 1 1
3 5357 1 1 5 LEU HD13 H 21.103 3.667 -2.078 1.00 . A A . 5 LEU HD13 1 1
3 5358 1 1 5 LEU HD21 H 17.824 3.701 -1.335 1.00 . A A . 5 LEU HD21 1 1
3 5359 1 1 5 LEU HD22 H 18.264 4.619 0.103 1.00 . A A . 5 LEU HD22 1 1
3 5360 1 1 5 LEU HD23 H 19.250 3.247 -0.403 1.00 . A A . 5 LEU HD23 1 1
3 5361 1 1 5 LEU HG H 18.836 5.644 -2.159 1.00 . A A . 5 LEU HG 1 1
3 5362 1 1 5 LEU N N 20.634 4.525 1.336 1.00 . A A . 5 LEU N 1 1
3 5363 1 1 5 LEU O O 22.407 6.530 1.838 1.00 . A A . 5 LEU O 1 1
3 5364 1 1 6 VAL C C 24.710 8.318 -0.875 1.00 . A A . 6 VAL C 1 1
3 5365 1 1 6 VAL CA C 24.528 7.236 0.191 1.00 . A A . 6 VAL CA 1 1
3 5366 1 1 6 VAL CB C 25.860 6.477 0.379 1.00 . A A . 6 VAL CB 1 1
3 5367 1 1 6 VAL CG1 C 26.918 7.397 0.971 1.00 . A A . 6 VAL CG1 1 1
3 5368 1 1 6 VAL CG2 C 25.662 5.247 1.255 1.00 . A A . 6 VAL CG2 1 1
3 5369 1 1 6 VAL H H 23.414 5.931 -1.054 1.00 . A A . 6 VAL H 1 1
3 5370 1 1 6 VAL HA H 24.276 7.713 1.128 1.00 . A A . 6 VAL HA 1 1
3 5371 1 1 6 VAL HB H 26.202 6.148 -0.593 1.00 . A A . 6 VAL HB 1 1
3 5372 1 1 6 VAL HG11 H 26.535 8.407 1.010 1.00 . A A . 6 VAL HG11 1 1
3 5373 1 1 6 VAL HG12 H 27.803 7.371 0.354 1.00 . A A . 6 VAL HG12 1 1
3 5374 1 1 6 VAL HG13 H 27.164 7.068 1.970 1.00 . A A . 6 VAL HG13 1 1
3 5375 1 1 6 VAL HG21 H 24.823 5.406 1.918 1.00 . A A . 6 VAL HG21 1 1
3 5376 1 1 6 VAL HG22 H 26.553 5.072 1.838 1.00 . A A . 6 VAL HG22 1 1
3 5377 1 1 6 VAL HG23 H 25.467 4.388 0.631 1.00 . A A . 6 VAL HG23 1 1
3 5378 1 1 6 VAL N N 23.433 6.335 -0.160 1.00 . A A . 6 VAL N 1 1
3 5379 1 1 6 VAL O O 25.323 8.080 -1.917 1.00 . A A . 6 VAL O 1 1
3 5380 1 1 7 LYS C C 25.585 11.401 -1.322 1.00 . A A . 7 LYS C 1 1
3 5381 1 1 7 LYS CA C 24.277 10.635 -1.529 1.00 . A A . 7 LYS CA 1 1
3 5382 1 1 7 LYS CB C 23.083 11.577 -1.345 1.00 . A A . 7 LYS CB 1 1
3 5383 1 1 7 LYS CD C 22.621 13.995 -1.866 1.00 . A A . 7 LYS CD 1 1
3 5384 1 1 7 LYS CE C 21.122 14.182 -1.667 1.00 . A A . 7 LYS CE 1 1
3 5385 1 1 7 LYS CG C 22.943 12.623 -2.441 1.00 . A A . 7 LYS CG 1 1
3 5386 1 1 7 LYS H H 23.700 9.630 0.249 1.00 . A A . 7 LYS H 1 1
3 5387 1 1 7 LYS HA H 24.260 10.239 -2.533 1.00 . A A . 7 LYS HA 1 1
3 5388 1 1 7 LYS HB2 H 22.178 10.988 -1.328 1.00 . A A . 7 LYS HB2 1 1
3 5389 1 1 7 LYS HB3 H 23.184 12.088 -0.400 1.00 . A A . 7 LYS HB3 1 1
3 5390 1 1 7 LYS HD2 H 23.115 14.099 -0.910 1.00 . A A . 7 LYS HD2 1 1
3 5391 1 1 7 LYS HD3 H 22.983 14.752 -2.544 1.00 . A A . 7 LYS HD3 1 1
3 5392 1 1 7 LYS HE2 H 20.636 13.225 -1.775 1.00 . A A . 7 LYS HE2 1 1
3 5393 1 1 7 LYS HE3 H 20.950 14.559 -0.669 1.00 . A A . 7 LYS HE3 1 1
3 5394 1 1 7 LYS HG2 H 23.870 12.684 -2.989 1.00 . A A . 7 LYS HG2 1 1
3 5395 1 1 7 LYS HG3 H 22.147 12.326 -3.108 1.00 . A A . 7 LYS HG3 1 1
3 5396 1 1 7 LYS HZ1 H 20.500 16.093 -2.248 1.00 . A A . 7 LYS HZ1 1 1
3 5397 1 1 7 LYS HZ2 H 19.571 14.842 -2.905 1.00 . A A . 7 LYS HZ2 1 1
3 5398 1 1 7 LYS HZ3 H 21.114 15.160 -3.519 1.00 . A A . 7 LYS HZ3 1 1
3 5399 1 1 7 LYS N N 24.175 9.506 -0.601 1.00 . A A . 7 LYS N 1 1
3 5400 1 1 7 LYS NZ N 20.537 15.136 -2.653 1.00 . A A . 7 LYS NZ 1 1
3 5401 1 1 7 LYS O O 26.060 11.545 -0.193 1.00 . A A . 7 LYS O 1 1
3 5402 1 1 8 SER C C 27.148 14.148 -2.220 1.00 . A A . 8 SER C 1 1
3 5403 1 1 8 SER CA C 27.413 12.648 -2.369 1.00 . A A . 8 SER CA 1 1
3 5404 1 1 8 SER CB C 28.241 12.390 -3.633 1.00 . A A . 8 SER CB 1 1
3 5405 1 1 8 SER H H 25.731 11.745 -3.291 1.00 . A A . 8 SER H 1 1
3 5406 1 1 8 SER HA H 27.969 12.305 -1.510 1.00 . A A . 8 SER HA 1 1
3 5407 1 1 8 SER HB2 H 28.284 11.327 -3.822 1.00 . A A . 8 SER HB2 1 1
3 5408 1 1 8 SER HB3 H 27.777 12.886 -4.474 1.00 . A A . 8 SER HB3 1 1
3 5409 1 1 8 SER HG H 30.109 12.549 -4.205 1.00 . A A . 8 SER HG 1 1
3 5410 1 1 8 SER N N 26.160 11.893 -2.421 1.00 . A A . 8 SER N 1 1
3 5411 1 1 8 SER O O 26.045 14.623 -2.499 1.00 . A A . 8 SER O 1 1
3 5412 1 1 8 SER OG O 29.563 12.881 -3.488 1.00 . A A . 8 SER OG 1 1
3 5413 1 1 9 ARG C C 28.628 17.088 -2.824 1.00 . A A . 9 ARG C 1 1
3 5414 1 1 9 ARG CA C 28.056 16.337 -1.613 1.00 . A A . 9 ARG CA 1 1
3 5415 1 1 9 ARG CB C 28.774 16.771 -0.329 1.00 . A A . 9 ARG CB 1 1
3 5416 1 1 9 ARG CD C 27.150 17.887 1.242 1.00 . A A . 9 ARG CD 1 1
3 5417 1 1 9 ARG CG C 28.277 18.093 0.239 1.00 . A A . 9 ARG CG 1 1
3 5418 1 1 9 ARG CZ C 27.717 19.431 3.094 1.00 . A A . 9 ARG CZ 1 1
3 5419 1 1 9 ARG H H 29.028 14.453 -1.593 1.00 . A A . 9 ARG H 1 1
3 5420 1 1 9 ARG HA H 27.006 16.576 -1.523 1.00 . A A . 9 ARG HA 1 1
3 5421 1 1 9 ARG HB2 H 28.636 16.007 0.422 1.00 . A A . 9 ARG HB2 1 1
3 5422 1 1 9 ARG HB3 H 29.831 16.869 -0.536 1.00 . A A . 9 ARG HB3 1 1
3 5423 1 1 9 ARG HD2 H 26.241 17.665 0.703 1.00 . A A . 9 ARG HD2 1 1
3 5424 1 1 9 ARG HD3 H 27.401 17.053 1.881 1.00 . A A . 9 ARG HD3 1 1
3 5425 1 1 9 ARG HE H 26.154 19.632 1.859 1.00 . A A . 9 ARG HE 1 1
3 5426 1 1 9 ARG HG2 H 29.097 18.591 0.734 1.00 . A A . 9 ARG HG2 1 1
3 5427 1 1 9 ARG HG3 H 27.917 18.710 -0.572 1.00 . A A . 9 ARG HG3 1 1
3 5428 1 1 9 ARG HH11 H 29.004 17.876 2.892 1.00 . A A . 9 ARG HH11 1 1
3 5429 1 1 9 ARG HH12 H 29.368 18.974 4.180 1.00 . A A . 9 ARG HH12 1 1
3 5430 1 1 9 ARG HH21 H 26.638 21.081 3.560 1.00 . A A . 9 ARG HH21 1 1
3 5431 1 1 9 ARG HH22 H 28.023 20.796 4.559 1.00 . A A . 9 ARG HH22 1 1
3 5432 1 1 9 ARG N N 28.172 14.889 -1.790 1.00 . A A . 9 ARG N 1 1
3 5433 1 1 9 ARG NE N 26.930 19.073 2.073 1.00 . A A . 9 ARG NE 1 1
3 5434 1 1 9 ARG NH1 N 28.783 18.700 3.415 1.00 . A A . 9 ARG NH1 1 1
3 5435 1 1 9 ARG NH2 N 27.437 20.526 3.795 1.00 . A A . 9 ARG NH2 1 1
3 5436 1 1 9 ARG O O 29.171 18.189 -2.687 1.00 . A A . 9 ARG O 1 1
3 5437 1 1 10 LYS C C 27.815 17.544 -6.116 1.00 . A A . 10 LYS C 1 1
3 5438 1 1 10 LYS CA C 28.986 17.094 -5.242 1.00 . A A . 10 LYS CA 1 1
3 5439 1 1 10 LYS CB C 29.876 16.100 -5.999 1.00 . A A . 10 LYS CB 1 1
3 5440 1 1 10 LYS CD C 31.890 17.028 -7.189 1.00 . A A . 10 LYS CD 1 1
3 5441 1 1 10 LYS CE C 32.056 18.518 -6.920 1.00 . A A . 10 LYS CE 1 1
3 5442 1 1 10 LYS CG C 30.425 16.641 -7.311 1.00 . A A . 10 LYS CG 1 1
3 5443 1 1 10 LYS H H 28.050 15.618 -4.059 1.00 . A A . 10 LYS H 1 1
3 5444 1 1 10 LYS HA H 29.572 17.959 -4.976 1.00 . A A . 10 LYS HA 1 1
3 5445 1 1 10 LYS HB2 H 30.711 15.832 -5.369 1.00 . A A . 10 LYS HB2 1 1
3 5446 1 1 10 LYS HB3 H 29.301 15.211 -6.214 1.00 . A A . 10 LYS HB3 1 1
3 5447 1 1 10 LYS HD2 H 32.332 16.473 -6.375 1.00 . A A . 10 LYS HD2 1 1
3 5448 1 1 10 LYS HD3 H 32.395 16.779 -8.111 1.00 . A A . 10 LYS HD3 1 1
3 5449 1 1 10 LYS HE2 H 32.912 18.876 -7.472 1.00 . A A . 10 LYS HE2 1 1
3 5450 1 1 10 LYS HE3 H 31.169 19.032 -7.260 1.00 . A A . 10 LYS HE3 1 1
3 5451 1 1 10 LYS HG2 H 30.327 15.880 -8.070 1.00 . A A . 10 LYS HG2 1 1
3 5452 1 1 10 LYS HG3 H 29.853 17.511 -7.596 1.00 . A A . 10 LYS HG3 1 1
3 5453 1 1 10 LYS HZ1 H 32.843 18.066 -5.033 1.00 . A A . 10 LYS HZ1 1 1
3 5454 1 1 10 LYS HZ2 H 31.344 18.851 -4.981 1.00 . A A . 10 LYS HZ2 1 1
3 5455 1 1 10 LYS HZ3 H 32.743 19.723 -5.356 1.00 . A A . 10 LYS HZ3 1 1
3 5456 1 1 10 LYS N N 28.496 16.489 -4.011 1.00 . A A . 10 LYS N 1 1
3 5457 1 1 10 LYS NZ N 32.260 18.809 -5.471 1.00 . A A . 10 LYS NZ 1 1
3 5458 1 1 10 LYS O O 27.545 18.740 -6.234 1.00 . A A . 10 LYS O 1 1
3 5459 1 1 11 ASN C C 25.258 15.573 -7.992 1.00 . A A . 11 ASN C 1 1
3 5460 1 1 11 ASN CA C 25.972 16.863 -7.577 1.00 . A A . 11 ASN CA 1 1
3 5461 1 1 11 ASN CB C 26.412 17.649 -8.818 1.00 . A A . 11 ASN CB 1 1
3 5462 1 1 11 ASN CG C 25.775 19.026 -8.893 1.00 . A A . 11 ASN CG 1 1
3 5463 1 1 11 ASN H H 27.391 15.643 -6.581 1.00 . A A . 11 ASN H 1 1
3 5464 1 1 11 ASN HA H 25.285 17.469 -7.006 1.00 . A A . 11 ASN HA 1 1
3 5465 1 1 11 ASN HB2 H 27.484 17.771 -8.799 1.00 . A A . 11 ASN HB2 1 1
3 5466 1 1 11 ASN HB3 H 26.135 17.096 -9.704 1.00 . A A . 11 ASN HB3 1 1
3 5467 1 1 11 ASN HD21 H 27.257 19.679 -10.049 1.00 . A A . 11 ASN HD21 1 1
3 5468 1 1 11 ASN HD22 H 26.028 20.835 -9.675 1.00 . A A . 11 ASN HD22 1 1
3 5469 1 1 11 ASN N N 27.124 16.576 -6.720 1.00 . A A . 11 ASN N 1 1
3 5470 1 1 11 ASN ND2 N 26.418 19.938 -9.611 1.00 . A A . 11 ASN ND2 1 1
3 5471 1 1 11 ASN O O 24.814 15.436 -9.135 1.00 . A A . 11 ASN O 1 1
3 5472 1 1 11 ASN OD1 O 24.714 19.268 -8.315 1.00 . A A . 11 ASN OD1 1 1
3 5473 1 1 12 GLU C C 23.180 13.245 -6.565 1.00 . A A . 12 GLU C 1 1
3 5474 1 1 12 GLU CA C 24.501 13.353 -7.320 1.00 . A A . 12 GLU CA 1 1
3 5475 1 1 12 GLU CB C 25.422 12.197 -6.924 1.00 . A A . 12 GLU CB 1 1
3 5476 1 1 12 GLU CD C 27.399 10.776 -7.602 1.00 . A A . 12 GLU CD 1 1
3 5477 1 1 12 GLU CG C 26.673 12.094 -7.783 1.00 . A A . 12 GLU CG 1 1
3 5478 1 1 12 GLU H H 25.525 14.794 -6.164 1.00 . A A . 12 GLU H 1 1
3 5479 1 1 12 GLU HA H 24.302 13.296 -8.380 1.00 . A A . 12 GLU HA 1 1
3 5480 1 1 12 GLU HB2 H 25.727 12.329 -5.896 1.00 . A A . 12 GLU HB2 1 1
3 5481 1 1 12 GLU HB3 H 24.874 11.271 -7.012 1.00 . A A . 12 GLU HB3 1 1
3 5482 1 1 12 GLU HG2 H 26.390 12.191 -8.821 1.00 . A A . 12 GLU HG2 1 1
3 5483 1 1 12 GLU HG3 H 27.344 12.898 -7.518 1.00 . A A . 12 GLU HG3 1 1
3 5484 1 1 12 GLU N N 25.153 14.629 -7.055 1.00 . A A . 12 GLU N 1 1
3 5485 1 1 12 GLU O O 23.125 13.478 -5.356 1.00 . A A . 12 GLU O 1 1
3 5486 1 1 12 GLU OE1 O 26.808 9.721 -7.919 1.00 . A A . 12 GLU OE1 1 1
3 5487 1 1 12 GLU OE2 O 28.561 10.798 -7.142 1.00 . A A . 12 GLU OE2 1 1
3 5488 1 1 13 GLU C C 20.394 11.268 -6.600 1.00 . A A . 13 GLU C 1 1
3 5489 1 1 13 GLU CA C 20.794 12.739 -6.686 1.00 . A A . 13 GLU CA 1 1
3 5490 1 1 13 GLU CB C 19.755 13.521 -7.494 1.00 . A A . 13 GLU CB 1 1
3 5491 1 1 13 GLU CD C 17.927 15.181 -6.957 1.00 . A A . 13 GLU CD 1 1
3 5492 1 1 13 GLU CG C 19.411 14.875 -6.892 1.00 . A A . 13 GLU CG 1 1
3 5493 1 1 13 GLU H H 22.227 12.709 -8.245 1.00 . A A . 13 GLU H 1 1
3 5494 1 1 13 GLU HA H 20.839 13.146 -5.687 1.00 . A A . 13 GLU HA 1 1
3 5495 1 1 13 GLU HB2 H 20.138 13.683 -8.492 1.00 . A A . 13 GLU HB2 1 1
3 5496 1 1 13 GLU HB3 H 18.848 12.938 -7.557 1.00 . A A . 13 GLU HB3 1 1
3 5497 1 1 13 GLU HG2 H 19.719 14.884 -5.857 1.00 . A A . 13 GLU HG2 1 1
3 5498 1 1 13 GLU HG3 H 19.947 15.643 -7.432 1.00 . A A . 13 GLU HG3 1 1
3 5499 1 1 13 GLU N N 22.118 12.885 -7.286 1.00 . A A . 13 GLU N 1 1
3 5500 1 1 13 GLU O O 20.882 10.436 -7.367 1.00 . A A . 13 GLU O 1 1
3 5501 1 1 13 GLU OE1 O 17.474 15.706 -7.994 1.00 . A A . 13 GLU OE1 1 1
3 5502 1 1 13 GLU OE2 O 17.219 14.894 -5.968 1.00 . A A . 13 GLU OE2 1 1
3 5503 1 1 14 TYR C C 18.329 9.052 -6.715 1.00 . A A . 14 TYR C 1 1
3 5504 1 1 14 TYR CA C 19.030 9.583 -5.464 1.00 . A A . 14 TYR CA 1 1
3 5505 1 1 14 TYR CB C 18.075 9.510 -4.270 1.00 . A A . 14 TYR CB 1 1
3 5506 1 1 14 TYR CD1 C 19.665 9.098 -2.351 1.00 . A A . 14 TYR CD1 1 1
3 5507 1 1 14 TYR CD2 C 18.347 11.085 -2.318 1.00 . A A . 14 TYR CD2 1 1
3 5508 1 1 14 TYR CE1 C 20.244 9.456 -1.150 1.00 . A A . 14 TYR CE1 1 1
3 5509 1 1 14 TYR CE2 C 18.921 11.451 -1.115 1.00 . A A . 14 TYR CE2 1 1
3 5510 1 1 14 TYR CG C 18.709 9.906 -2.955 1.00 . A A . 14 TYR CG 1 1
3 5511 1 1 14 TYR CZ C 19.868 10.634 -0.535 1.00 . A A . 14 TYR CZ 1 1
3 5512 1 1 14 TYR H H 19.151 11.667 -5.081 1.00 . A A . 14 TYR H 1 1
3 5513 1 1 14 TYR HA H 19.891 8.964 -5.261 1.00 . A A . 14 TYR HA 1 1
3 5514 1 1 14 TYR HB2 H 17.239 10.169 -4.448 1.00 . A A . 14 TYR HB2 1 1
3 5515 1 1 14 TYR HB3 H 17.713 8.496 -4.172 1.00 . A A . 14 TYR HB3 1 1
3 5516 1 1 14 TYR HD1 H 19.958 8.178 -2.834 1.00 . A A . 14 TYR HD1 1 1
3 5517 1 1 14 TYR HD2 H 17.605 11.723 -2.775 1.00 . A A . 14 TYR HD2 1 1
3 5518 1 1 14 TYR HE1 H 20.986 8.816 -0.698 1.00 . A A . 14 TYR HE1 1 1
3 5519 1 1 14 TYR HE2 H 18.626 12.372 -0.634 1.00 . A A . 14 TYR HE2 1 1
3 5520 1 1 14 TYR HH H 21.383 10.799 0.651 1.00 . A A . 14 TYR HH 1 1
3 5521 1 1 14 TYR N N 19.502 10.956 -5.659 1.00 . A A . 14 TYR N 1 1
3 5522 1 1 14 TYR O O 18.474 7.878 -7.062 1.00 . A A . 14 TYR O 1 1
3 5523 1 1 14 TYR OH O 20.441 10.996 0.665 1.00 . A A . 14 TYR OH 1 1
3 5524 1 1 15 GLY C C 15.668 8.622 -8.299 1.00 . A A . 15 GLY C 1 1
3 5525 1 1 15 GLY CA C 16.854 9.527 -8.588 1.00 . A A . 15 GLY CA 1 1
3 5526 1 1 15 GLY H H 17.490 10.843 -7.057 1.00 . A A . 15 GLY H 1 1
3 5527 1 1 15 GLY HA2 H 16.500 10.416 -9.090 1.00 . A A . 15 GLY HA2 1 1
3 5528 1 1 15 GLY HA3 H 17.538 9.007 -9.242 1.00 . A A . 15 GLY HA3 1 1
3 5529 1 1 15 GLY N N 17.568 9.923 -7.384 1.00 . A A . 15 GLY N 1 1
3 5530 1 1 15 GLY O O 15.431 7.658 -9.028 1.00 . A A . 15 GLY O 1 1
3 5531 1 1 16 LEU C C 12.514 9.020 -6.714 1.00 . A A . 16 LEU C 1 1
3 5532 1 1 16 LEU CA C 13.751 8.136 -6.864 1.00 . A A . 16 LEU CA 1 1
3 5533 1 1 16 LEU CB C 14.013 7.367 -5.560 1.00 . A A . 16 LEU CB 1 1
3 5534 1 1 16 LEU CD1 C 13.433 8.707 -3.511 1.00 . A A . 16 LEU CD1 1 1
3 5535 1 1 16 LEU CD2 C 15.554 7.388 -3.578 1.00 . A A . 16 LEU CD2 1 1
3 5536 1 1 16 LEU CG C 14.564 8.202 -4.396 1.00 . A A . 16 LEU CG 1 1
3 5537 1 1 16 LEU H H 15.157 9.715 -6.697 1.00 . A A . 16 LEU H 1 1
3 5538 1 1 16 LEU HA H 13.571 7.425 -7.656 1.00 . A A . 16 LEU HA 1 1
3 5539 1 1 16 LEU HB2 H 13.084 6.916 -5.243 1.00 . A A . 16 LEU HB2 1 1
3 5540 1 1 16 LEU HB3 H 14.718 6.577 -5.771 1.00 . A A . 16 LEU HB3 1 1
3 5541 1 1 16 LEU HD11 H 13.254 9.750 -3.719 1.00 . A A . 16 LEU HD11 1 1
3 5542 1 1 16 LEU HD12 H 13.707 8.591 -2.472 1.00 . A A . 16 LEU HD12 1 1
3 5543 1 1 16 LEU HD13 H 12.536 8.142 -3.711 1.00 . A A . 16 LEU HD13 1 1
3 5544 1 1 16 LEU HD21 H 15.028 6.607 -3.050 1.00 . A A . 16 LEU HD21 1 1
3 5545 1 1 16 LEU HD22 H 16.050 8.033 -2.868 1.00 . A A . 16 LEU HD22 1 1
3 5546 1 1 16 LEU HD23 H 16.288 6.945 -4.237 1.00 . A A . 16 LEU HD23 1 1
3 5547 1 1 16 LEU HG H 15.084 9.060 -4.793 1.00 . A A . 16 LEU HG 1 1
3 5548 1 1 16 LEU N N 14.919 8.932 -7.239 1.00 . A A . 16 LEU N 1 1
3 5549 1 1 16 LEU O O 12.529 10.005 -5.975 1.00 . A A . 16 LEU O 1 1
3 5550 1 1 17 ARG C C 9.370 8.993 -6.153 1.00 . A A . 17 ARG C 1 1
3 5551 1 1 17 ARG CA C 10.194 9.414 -7.365 1.00 . A A . 17 ARG CA 1 1
3 5552 1 1 17 ARG CB C 9.381 9.208 -8.646 1.00 . A A . 17 ARG CB 1 1
3 5553 1 1 17 ARG CD C 8.784 10.707 -10.575 1.00 . A A . 17 ARG CD 1 1
3 5554 1 1 17 ARG CG C 9.907 9.996 -9.835 1.00 . A A . 17 ARG CG 1 1
3 5555 1 1 17 ARG CZ C 8.150 13.047 -11.082 1.00 . A A . 17 ARG CZ 1 1
3 5556 1 1 17 ARG H H 11.494 7.861 -7.991 1.00 . A A . 17 ARG H 1 1
3 5557 1 1 17 ARG HA H 10.444 10.460 -7.270 1.00 . A A . 17 ARG HA 1 1
3 5558 1 1 17 ARG HB2 H 9.393 8.158 -8.902 1.00 . A A . 17 ARG HB2 1 1
3 5559 1 1 17 ARG HB3 H 8.360 9.511 -8.463 1.00 . A A . 17 ARG HB3 1 1
3 5560 1 1 17 ARG HD2 H 8.642 10.230 -11.533 1.00 . A A . 17 ARG HD2 1 1
3 5561 1 1 17 ARG HD3 H 7.877 10.620 -9.993 1.00 . A A . 17 ARG HD3 1 1
3 5562 1 1 17 ARG HE H 10.011 12.410 -10.716 1.00 . A A . 17 ARG HE 1 1
3 5563 1 1 17 ARG HG2 H 10.616 10.730 -9.483 1.00 . A A . 17 ARG HG2 1 1
3 5564 1 1 17 ARG HG3 H 10.399 9.314 -10.515 1.00 . A A . 17 ARG HG3 1 1
3 5565 1 1 17 ARG HH11 H 6.588 11.754 -11.072 1.00 . A A . 17 ARG HH11 1 1
3 5566 1 1 17 ARG HH12 H 6.183 13.401 -11.417 1.00 . A A . 17 ARG HH12 1 1
3 5567 1 1 17 ARG HH21 H 9.468 14.579 -11.173 1.00 . A A . 17 ARG HH21 1 1
3 5568 1 1 17 ARG HH22 H 7.817 15.004 -11.475 1.00 . A A . 17 ARG HH22 1 1
3 5569 1 1 17 ARG N N 11.444 8.659 -7.420 1.00 . A A . 17 ARG N 1 1
3 5570 1 1 17 ARG NE N 9.075 12.126 -10.791 1.00 . A A . 17 ARG NE 1 1
3 5571 1 1 17 ARG NH1 N 6.869 12.705 -11.200 1.00 . A A . 17 ARG NH1 1 1
3 5572 1 1 17 ARG NH2 N 8.508 14.313 -11.257 1.00 . A A . 17 ARG NH2 1 1
3 5573 1 1 17 ARG O O 8.956 7.840 -6.046 1.00 . A A . 17 ARG O 1 1
3 5574 1 1 18 LEU C C 6.920 10.103 -4.194 1.00 . A A . 18 LEU C 1 1
3 5575 1 1 18 LEU CA C 8.376 9.667 -4.030 1.00 . A A . 18 LEU CA 1 1
3 5576 1 1 18 LEU CB C 9.016 10.386 -2.836 1.00 . A A . 18 LEU CB 1 1
3 5577 1 1 18 LEU CD1 C 7.476 9.585 -1.024 1.00 . A A . 18 LEU CD1 1 1
3 5578 1 1 18 LEU CD2 C 9.518 8.252 -1.607 1.00 . A A . 18 LEU CD2 1 1
3 5579 1 1 18 LEU CG C 8.920 9.650 -1.496 1.00 . A A . 18 LEU CG 1 1
3 5580 1 1 18 LEU H H 9.508 10.833 -5.384 1.00 . A A . 18 LEU H 1 1
3 5581 1 1 18 LEU HA H 8.402 8.602 -3.853 1.00 . A A . 18 LEU HA 1 1
3 5582 1 1 18 LEU HB2 H 10.060 10.546 -3.059 1.00 . A A . 18 LEU HB2 1 1
3 5583 1 1 18 LEU HB3 H 8.539 11.350 -2.726 1.00 . A A . 18 LEU HB3 1 1
3 5584 1 1 18 LEU HD11 H 7.437 9.774 0.038 1.00 . A A . 18 LEU HD11 1 1
3 5585 1 1 18 LEU HD12 H 7.072 8.604 -1.231 1.00 . A A . 18 LEU HD12 1 1
3 5586 1 1 18 LEU HD13 H 6.892 10.330 -1.544 1.00 . A A . 18 LEU HD13 1 1
3 5587 1 1 18 LEU HD21 H 8.730 7.536 -1.793 1.00 . A A . 18 LEU HD21 1 1
3 5588 1 1 18 LEU HD22 H 10.020 8.002 -0.683 1.00 . A A . 18 LEU HD22 1 1
3 5589 1 1 18 LEU HD23 H 10.227 8.225 -2.420 1.00 . A A . 18 LEU HD23 1 1
3 5590 1 1 18 LEU HG H 9.486 10.196 -0.756 1.00 . A A . 18 LEU HG 1 1
3 5591 1 1 18 LEU N N 9.144 9.936 -5.241 1.00 . A A . 18 LEU N 1 1
3 5592 1 1 18 LEU O O 6.642 11.210 -4.660 1.00 . A A . 18 LEU O 1 1
3 5593 1 1 19 ALA C C 3.818 9.008 -2.667 1.00 . A A . 19 ALA C 1 1
3 5594 1 1 19 ALA CA C 4.566 9.507 -3.903 1.00 . A A . 19 ALA CA 1 1
3 5595 1 1 19 ALA CB C 3.990 8.880 -5.165 1.00 . A A . 19 ALA CB 1 1
3 5596 1 1 19 ALA H H 6.284 8.358 -3.440 1.00 . A A . 19 ALA H 1 1
3 5597 1 1 19 ALA HA H 4.442 10.576 -3.977 1.00 . A A . 19 ALA HA 1 1
3 5598 1 1 19 ALA HB1 H 2.910 8.883 -5.109 1.00 . A A . 19 ALA HB1 1 1
3 5599 1 1 19 ALA HB2 H 4.342 7.864 -5.257 1.00 . A A . 19 ALA HB2 1 1
3 5600 1 1 19 ALA HB3 H 4.305 9.450 -6.027 1.00 . A A . 19 ALA HB3 1 1
3 5601 1 1 19 ALA N N 5.996 9.222 -3.805 1.00 . A A . 19 ALA N 1 1
3 5602 1 1 19 ALA O O 4.361 8.242 -1.870 1.00 . A A . 19 ALA O 1 1
3 5603 1 1 20 SER C C 0.498 8.286 -1.835 1.00 . A A . 20 SER C 1 1
3 5604 1 1 20 SER CA C 1.746 9.037 -1.375 1.00 . A A . 20 SER CA 1 1
3 5605 1 1 20 SER CB C 1.343 10.253 -0.535 1.00 . A A . 20 SER CB 1 1
3 5606 1 1 20 SER H H 2.187 10.056 -3.181 1.00 . A A . 20 SER H 1 1
3 5607 1 1 20 SER HA H 2.341 8.374 -0.764 1.00 . A A . 20 SER HA 1 1
3 5608 1 1 20 SER HB2 H 0.764 9.923 0.314 1.00 . A A . 20 SER HB2 1 1
3 5609 1 1 20 SER HB3 H 2.233 10.757 -0.188 1.00 . A A . 20 SER HB3 1 1
3 5610 1 1 20 SER HG H -0.359 10.901 -1.266 1.00 . A A . 20 SER HG 1 1
3 5611 1 1 20 SER N N 2.567 9.446 -2.513 1.00 . A A . 20 SER N 1 1
3 5612 1 1 20 SER O O -0.026 8.537 -2.923 1.00 . A A . 20 SER O 1 1
3 5613 1 1 20 SER OG O 0.564 11.168 -1.289 1.00 . A A . 20 SER OG 1 1
3 5614 1 1 21 HIS C C -2.294 6.876 -0.328 1.00 . A A . 21 HIS C 1 1
3 5615 1 1 21 HIS CA C -1.162 6.576 -1.313 1.00 . A A . 21 HIS CA 1 1
3 5616 1 1 21 HIS CB C -0.828 5.085 -1.271 1.00 . A A . 21 HIS CB 1 1
3 5617 1 1 21 HIS CD2 C -0.392 4.497 -3.750 1.00 . A A . 21 HIS CD2 1 1
3 5618 1 1 21 HIS CE1 C -2.002 3.038 -4.027 1.00 . A A . 21 HIS CE1 1 1
3 5619 1 1 21 HIS CG C -1.051 4.393 -2.577 1.00 . A A . 21 HIS CG 1 1
3 5620 1 1 21 HIS H H 0.486 7.212 -0.146 1.00 . A A . 21 HIS H 1 1
3 5621 1 1 21 HIS HA H -1.481 6.838 -2.315 1.00 . A A . 21 HIS HA 1 1
3 5622 1 1 21 HIS HB2 H 0.211 4.960 -1.003 1.00 . A A . 21 HIS HB2 1 1
3 5623 1 1 21 HIS HB3 H -1.448 4.604 -0.529 1.00 . A A . 21 HIS HB3 1 1
3 5624 1 1 21 HIS HD1 H -2.711 3.187 -2.115 1.00 . A A . 21 HIS HD1 1 1
3 5625 1 1 21 HIS HD2 H 0.446 5.144 -3.954 1.00 . A A . 21 HIS HD2 1 1
3 5626 1 1 21 HIS HE1 H -2.667 2.314 -4.472 1.00 . A A . 21 HIS HE1 1 1
3 5627 1 1 21 HIS HE2 H -0.834 3.619 -5.603 1.00 . A A . 21 HIS HE2 1 1
3 5628 1 1 21 HIS N N 0.025 7.365 -0.999 1.00 . A A . 21 HIS N 1 1
3 5629 1 1 21 HIS ND1 N -2.055 3.474 -2.781 1.00 . A A . 21 HIS ND1 1 1
3 5630 1 1 21 HIS NE2 N -1.001 3.645 -4.638 1.00 . A A . 21 HIS NE2 1 1
3 5631 1 1 21 HIS O O -2.103 7.612 0.641 1.00 . A A . 21 HIS O 1 1
3 5632 1 1 22 ILE C C -5.249 5.155 0.690 1.00 . A A . 22 ILE C 1 1
3 5633 1 1 22 ILE CA C -4.625 6.492 0.296 1.00 . A A . 22 ILE CA 1 1
3 5634 1 1 22 ILE CB C -5.700 7.375 -0.377 1.00 . A A . 22 ILE CB 1 1
3 5635 1 1 22 ILE CD1 C -4.554 9.574 0.235 1.00 . A A . 22 ILE CD1 1 1
3 5636 1 1 22 ILE CG1 C -5.085 8.687 -0.874 1.00 . A A . 22 ILE CG1 1 1
3 5637 1 1 22 ILE CG2 C -6.845 7.657 0.588 1.00 . A A . 22 ILE CG2 1 1
3 5638 1 1 22 ILE H H -3.557 5.710 -1.360 1.00 . A A . 22 ILE H 1 1
3 5639 1 1 22 ILE HA H -4.283 6.994 1.190 1.00 . A A . 22 ILE HA 1 1
3 5640 1 1 22 ILE HB H -6.101 6.833 -1.220 1.00 . A A . 22 ILE HB 1 1
3 5641 1 1 22 ILE HD11 H -3.523 9.822 0.035 1.00 . A A . 22 ILE HD11 1 1
3 5642 1 1 22 ILE HD12 H -4.623 9.052 1.178 1.00 . A A . 22 ILE HD12 1 1
3 5643 1 1 22 ILE HD13 H -5.140 10.480 0.282 1.00 . A A . 22 ILE HD13 1 1
3 5644 1 1 22 ILE HG12 H -4.263 8.463 -1.538 1.00 . A A . 22 ILE HG12 1 1
3 5645 1 1 22 ILE HG13 H -5.835 9.244 -1.414 1.00 . A A . 22 ILE HG13 1 1
3 5646 1 1 22 ILE HG21 H -7.559 8.317 0.115 1.00 . A A . 22 ILE HG21 1 1
3 5647 1 1 22 ILE HG22 H -6.457 8.129 1.479 1.00 . A A . 22 ILE HG22 1 1
3 5648 1 1 22 ILE HG23 H -7.330 6.730 0.854 1.00 . A A . 22 ILE HG23 1 1
3 5649 1 1 22 ILE N N -3.467 6.292 -0.576 1.00 . A A . 22 ILE N 1 1
3 5650 1 1 22 ILE O O -5.402 4.261 -0.144 1.00 . A A . 22 ILE O 1 1
3 5651 1 1 23 PHE C C -7.266 4.104 3.544 1.00 . A A . 23 PHE C 1 1
3 5652 1 1 23 PHE CA C -6.211 3.797 2.478 1.00 . A A . 23 PHE CA 1 1
3 5653 1 1 23 PHE CB C -5.130 2.879 3.057 1.00 . A A . 23 PHE CB 1 1
3 5654 1 1 23 PHE CD1 C -3.738 4.479 4.393 1.00 . A A . 23 PHE CD1 1 1
3 5655 1 1 23 PHE CD2 C -4.882 2.737 5.550 1.00 . A A . 23 PHE CD2 1 1
3 5656 1 1 23 PHE CE1 C -3.232 4.946 5.589 1.00 . A A . 23 PHE CE1 1 1
3 5657 1 1 23 PHE CE2 C -4.376 3.198 6.750 1.00 . A A . 23 PHE CE2 1 1
3 5658 1 1 23 PHE CG C -4.567 3.371 4.360 1.00 . A A . 23 PHE CG 1 1
3 5659 1 1 23 PHE CZ C -3.550 4.305 6.769 1.00 . A A . 23 PHE CZ 1 1
3 5660 1 1 23 PHE H H -5.455 5.774 2.584 1.00 . A A . 23 PHE H 1 1
3 5661 1 1 23 PHE HA H -6.689 3.297 1.651 1.00 . A A . 23 PHE HA 1 1
3 5662 1 1 23 PHE HB2 H -5.551 1.899 3.224 1.00 . A A . 23 PHE HB2 1 1
3 5663 1 1 23 PHE HB3 H -4.315 2.800 2.349 1.00 . A A . 23 PHE HB3 1 1
3 5664 1 1 23 PHE HD1 H -3.487 4.983 3.470 1.00 . A A . 23 PHE HD1 1 1
3 5665 1 1 23 PHE HD2 H -5.527 1.871 5.536 1.00 . A A . 23 PHE HD2 1 1
3 5666 1 1 23 PHE HE1 H -2.587 5.811 5.601 1.00 . A A . 23 PHE HE1 1 1
3 5667 1 1 23 PHE HE2 H -4.627 2.693 7.671 1.00 . A A . 23 PHE HE2 1 1
3 5668 1 1 23 PHE HZ H -3.158 4.672 7.704 1.00 . A A . 23 PHE HZ 1 1
3 5669 1 1 23 PHE N N -5.605 5.026 1.967 1.00 . A A . 23 PHE N 1 1
3 5670 1 1 23 PHE O O -7.419 5.252 3.968 1.00 . A A . 23 PHE O 1 1
3 5671 1 1 24 VAL C C -8.483 2.838 6.381 1.00 . A A . 24 VAL C 1 1
3 5672 1 1 24 VAL CA C -9.020 3.221 5.000 1.00 . A A . 24 VAL CA 1 1
3 5673 1 1 24 VAL CB C -10.259 2.352 4.687 1.00 . A A . 24 VAL CB 1 1
3 5674 1 1 24 VAL CG1 C -11.412 2.698 5.620 1.00 . A A . 24 VAL CG1 1 1
3 5675 1 1 24 VAL CG2 C -10.681 2.513 3.234 1.00 . A A . 24 VAL CG2 1 1
3 5676 1 1 24 VAL H H -7.809 2.175 3.609 1.00 . A A . 24 VAL H 1 1
3 5677 1 1 24 VAL HA H -9.326 4.259 5.013 1.00 . A A . 24 VAL HA 1 1
3 5678 1 1 24 VAL HB H -9.997 1.316 4.849 1.00 . A A . 24 VAL HB 1 1
3 5679 1 1 24 VAL HG11 H -11.517 3.771 5.681 1.00 . A A . 24 VAL HG11 1 1
3 5680 1 1 24 VAL HG12 H -11.211 2.301 6.605 1.00 . A A . 24 VAL HG12 1 1
3 5681 1 1 24 VAL HG13 H -12.326 2.268 5.239 1.00 . A A . 24 VAL HG13 1 1
3 5682 1 1 24 VAL HG21 H -9.883 2.176 2.588 1.00 . A A . 24 VAL HG21 1 1
3 5683 1 1 24 VAL HG22 H -10.893 3.552 3.033 1.00 . A A . 24 VAL HG22 1 1
3 5684 1 1 24 VAL HG23 H -11.566 1.922 3.049 1.00 . A A . 24 VAL HG23 1 1
3 5685 1 1 24 VAL N N -7.985 3.068 3.979 1.00 . A A . 24 VAL N 1 1
3 5686 1 1 24 VAL O O -8.151 1.677 6.624 1.00 . A A . 24 VAL O 1 1
3 5687 1 1 25 LYS C C -8.866 2.690 9.432 1.00 . A A . 25 LYS C 1 1
3 5688 1 1 25 LYS CA C -7.913 3.585 8.636 1.00 . A A . 25 LYS CA 1 1
3 5689 1 1 25 LYS CB C -7.703 4.915 9.367 1.00 . A A . 25 LYS CB 1 1
3 5690 1 1 25 LYS CD C -5.825 5.888 10.735 1.00 . A A . 25 LYS CD 1 1
3 5691 1 1 25 LYS CE C -5.266 6.012 12.146 1.00 . A A . 25 LYS CE 1 1
3 5692 1 1 25 LYS CG C -6.877 4.791 10.640 1.00 . A A . 25 LYS CG 1 1
3 5693 1 1 25 LYS H H -8.689 4.721 7.024 1.00 . A A . 25 LYS H 1 1
3 5694 1 1 25 LYS HA H -6.965 3.083 8.557 1.00 . A A . 25 LYS HA 1 1
3 5695 1 1 25 LYS HB2 H -7.199 5.601 8.702 1.00 . A A . 25 LYS HB2 1 1
3 5696 1 1 25 LYS HB3 H -8.666 5.325 9.626 1.00 . A A . 25 LYS HB3 1 1
3 5697 1 1 25 LYS HD2 H -5.017 5.656 10.058 1.00 . A A . 25 LYS HD2 1 1
3 5698 1 1 25 LYS HD3 H -6.275 6.828 10.451 1.00 . A A . 25 LYS HD3 1 1
3 5699 1 1 25 LYS HE2 H -5.250 5.033 12.602 1.00 . A A . 25 LYS HE2 1 1
3 5700 1 1 25 LYS HE3 H -4.255 6.393 12.085 1.00 . A A . 25 LYS HE3 1 1
3 5701 1 1 25 LYS HG2 H -7.534 4.863 11.493 1.00 . A A . 25 LYS HG2 1 1
3 5702 1 1 25 LYS HG3 H -6.382 3.831 10.645 1.00 . A A . 25 LYS HG3 1 1
3 5703 1 1 25 LYS HZ1 H -7.043 7.008 12.618 1.00 . A A . 25 LYS HZ1 1 1
3 5704 1 1 25 LYS HZ2 H -5.646 7.874 13.019 1.00 . A A . 25 LYS HZ2 1 1
3 5705 1 1 25 LYS HZ3 H -6.131 6.562 13.969 1.00 . A A . 25 LYS HZ3 1 1
3 5706 1 1 25 LYS N N -8.405 3.819 7.279 1.00 . A A . 25 LYS N 1 1
3 5707 1 1 25 LYS NZ N -6.079 6.929 12.997 1.00 . A A . 25 LYS NZ 1 1
3 5708 1 1 25 LYS O O -8.421 1.837 10.203 1.00 . A A . 25 LYS O 1 1
3 5709 1 1 26 GLU C C -12.595 2.523 9.562 1.00 . A A . 26 GLU C 1 1
3 5710 1 1 26 GLU CA C -11.183 2.101 9.959 1.00 . A A . 26 GLU CA 1 1
3 5711 1 1 26 GLU CB C -11.004 2.255 11.473 1.00 . A A . 26 GLU CB 1 1
3 5712 1 1 26 GLU CD C -10.415 1.053 13.618 1.00 . A A . 26 GLU CD 1 1
3 5713 1 1 26 GLU CG C -11.023 0.938 12.231 1.00 . A A . 26 GLU CG 1 1
3 5714 1 1 26 GLU H H -10.470 3.589 8.625 1.00 . A A . 26 GLU H 1 1
3 5715 1 1 26 GLU HA H -11.047 1.066 9.694 1.00 . A A . 26 GLU HA 1 1
3 5716 1 1 26 GLU HB2 H -10.058 2.738 11.663 1.00 . A A . 26 GLU HB2 1 1
3 5717 1 1 26 GLU HB3 H -11.799 2.877 11.856 1.00 . A A . 26 GLU HB3 1 1
3 5718 1 1 26 GLU HG2 H -12.046 0.608 12.331 1.00 . A A . 26 GLU HG2 1 1
3 5719 1 1 26 GLU HG3 H -10.463 0.205 11.669 1.00 . A A . 26 GLU HG3 1 1
3 5720 1 1 26 GLU N N -10.175 2.891 9.249 1.00 . A A . 26 GLU N 1 1
3 5721 1 1 26 GLU O O -12.780 3.443 8.762 1.00 . A A . 26 GLU O 1 1
3 5722 1 1 26 GLU OE1 O -10.749 2.020 14.339 1.00 . A A . 26 GLU OE1 1 1
3 5723 1 1 26 GLU OE2 O -9.603 0.178 13.983 1.00 . A A . 26 GLU OE2 1 1
3 5724 1 1 27 ILE C C -15.781 2.330 11.146 1.00 . A A . 27 ILE C 1 1
3 5725 1 1 27 ILE CA C -14.992 2.144 9.850 1.00 . A A . 27 ILE CA 1 1
3 5726 1 1 27 ILE CB C -15.662 1.031 9.014 1.00 . A A . 27 ILE CB 1 1
3 5727 1 1 27 ILE CD1 C -14.071 -0.597 7.874 1.00 . A A . 27 ILE CD1 1 1
3 5728 1 1 27 ILE CG1 C -14.828 0.708 7.771 1.00 . A A . 27 ILE CG1 1 1
3 5729 1 1 27 ILE CG2 C -17.071 1.443 8.615 1.00 . A A . 27 ILE CG2 1 1
3 5730 1 1 27 ILE H H -13.371 1.123 10.757 1.00 . A A . 27 ILE H 1 1
3 5731 1 1 27 ILE HA H -15.029 3.064 9.283 1.00 . A A . 27 ILE HA 1 1
3 5732 1 1 27 ILE HB H -15.735 0.145 9.630 1.00 . A A . 27 ILE HB 1 1
3 5733 1 1 27 ILE HD11 H -13.036 -0.395 8.111 1.00 . A A . 27 ILE HD11 1 1
3 5734 1 1 27 ILE HD12 H -14.128 -1.121 6.931 1.00 . A A . 27 ILE HD12 1 1
3 5735 1 1 27 ILE HD13 H -14.506 -1.208 8.651 1.00 . A A . 27 ILE HD13 1 1
3 5736 1 1 27 ILE HG12 H -15.481 0.643 6.914 1.00 . A A . 27 ILE HG12 1 1
3 5737 1 1 27 ILE HG13 H -14.109 1.497 7.610 1.00 . A A . 27 ILE HG13 1 1
3 5738 1 1 27 ILE HG21 H -17.512 0.671 8.002 1.00 . A A . 27 ILE HG21 1 1
3 5739 1 1 27 ILE HG22 H -17.030 2.367 8.057 1.00 . A A . 27 ILE HG22 1 1
3 5740 1 1 27 ILE HG23 H -17.670 1.585 9.502 1.00 . A A . 27 ILE HG23 1 1
3 5741 1 1 27 ILE N N -13.588 1.844 10.130 1.00 . A A . 27 ILE N 1 1
3 5742 1 1 27 ILE O O -15.523 1.649 12.142 1.00 . A A . 27 ILE O 1 1
3 5743 1 1 28 SER C C -18.750 2.545 12.374 1.00 . A A . 28 SER C 1 1
3 5744 1 1 28 SER CA C -17.576 3.521 12.296 1.00 . A A . 28 SER CA 1 1
3 5745 1 1 28 SER CB C -18.094 4.963 12.265 1.00 . A A . 28 SER CB 1 1
3 5746 1 1 28 SER H H -16.907 3.758 10.300 1.00 . A A . 28 SER H 1 1
3 5747 1 1 28 SER HA H -16.961 3.390 13.173 1.00 . A A . 28 SER HA 1 1
3 5748 1 1 28 SER HB2 H -17.336 5.606 11.840 1.00 . A A . 28 SER HB2 1 1
3 5749 1 1 28 SER HB3 H -18.988 5.013 11.658 1.00 . A A . 28 SER HB3 1 1
3 5750 1 1 28 SER HG H -17.599 5.455 14.097 1.00 . A A . 28 SER HG 1 1
3 5751 1 1 28 SER N N -16.746 3.250 11.126 1.00 . A A . 28 SER N 1 1
3 5752 1 1 28 SER O O -19.141 1.943 11.371 1.00 . A A . 28 SER O 1 1
3 5753 1 1 28 SER OG O -18.401 5.423 13.569 1.00 . A A . 28 SER OG 1 1
3 5754 1 1 29 GLN C C -21.757 2.168 13.474 1.00 . A A . 29 GLN C 1 1
3 5755 1 1 29 GLN CA C -20.429 1.488 13.799 1.00 . A A . 29 GLN CA 1 1
3 5756 1 1 29 GLN CB C -20.435 0.996 15.248 1.00 . A A . 29 GLN CB 1 1
3 5757 1 1 29 GLN CD C -19.725 -1.366 15.821 1.00 . A A . 29 GLN CD 1 1
3 5758 1 1 29 GLN CG C -19.278 0.066 15.583 1.00 . A A . 29 GLN CG 1 1
3 5759 1 1 29 GLN H H -18.944 2.901 14.335 1.00 . A A . 29 GLN H 1 1
3 5760 1 1 29 GLN HA H -20.305 0.640 13.144 1.00 . A A . 29 GLN HA 1 1
3 5761 1 1 29 GLN HB2 H -20.382 1.852 15.907 1.00 . A A . 29 GLN HB2 1 1
3 5762 1 1 29 GLN HB3 H -21.360 0.469 15.433 1.00 . A A . 29 GLN HB3 1 1
3 5763 1 1 29 GLN HE21 H -19.242 -1.226 17.753 1.00 . A A . 29 GLN HE21 1 1
3 5764 1 1 29 GLN HE22 H -19.893 -2.759 17.237 1.00 . A A . 29 GLN HE22 1 1
3 5765 1 1 29 GLN HG2 H -18.576 0.074 14.764 1.00 . A A . 29 GLN HG2 1 1
3 5766 1 1 29 GLN HG3 H -18.791 0.429 16.477 1.00 . A A . 29 GLN HG3 1 1
3 5767 1 1 29 GLN N N -19.303 2.392 13.577 1.00 . A A . 29 GLN N 1 1
3 5768 1 1 29 GLN NE2 N -19.609 -1.829 17.061 1.00 . A A . 29 GLN NE2 1 1
3 5769 1 1 29 GLN O O -21.930 3.362 13.728 1.00 . A A . 29 GLN O 1 1
3 5770 1 1 29 GLN OE1 O -20.169 -2.050 14.898 1.00 . A A . 29 GLN OE1 1 1
3 5771 1 1 30 ASP C C -23.918 3.043 11.525 1.00 . A A . 30 ASP C 1 1
3 5772 1 1 30 ASP CA C -24.015 1.901 12.544 1.00 . A A . 30 ASP CA 1 1
3 5773 1 1 30 ASP CB C -24.775 2.368 13.794 1.00 . A A . 30 ASP CB 1 1
3 5774 1 1 30 ASP CG C -25.097 1.225 14.738 1.00 . A A . 30 ASP CG 1 1
3 5775 1 1 30 ASP H H -22.482 0.451 12.741 1.00 . A A . 30 ASP H 1 1
3 5776 1 1 30 ASP HA H -24.561 1.088 12.092 1.00 . A A . 30 ASP HA 1 1
3 5777 1 1 30 ASP HB2 H -24.172 3.088 14.325 1.00 . A A . 30 ASP HB2 1 1
3 5778 1 1 30 ASP HB3 H -25.704 2.834 13.493 1.00 . A A . 30 ASP HB3 1 1
3 5779 1 1 30 ASP N N -22.690 1.393 12.912 1.00 . A A . 30 ASP N 1 1
3 5780 1 1 30 ASP O O -24.733 3.966 11.537 1.00 . A A . 30 ASP O 1 1
3 5781 1 1 30 ASP OD1 O -24.205 0.833 15.522 1.00 . A A . 30 ASP OD1 1 1
3 5782 1 1 30 ASP OD2 O -26.239 0.720 14.693 1.00 . A A . 30 ASP OD2 1 1
3 5783 1 1 31 SER C C -23.005 3.438 8.222 1.00 . A A . 31 SER C 1 1
3 5784 1 1 31 SER CA C -22.724 3.995 9.616 1.00 . A A . 31 SER CA 1 1
3 5785 1 1 31 SER CB C -21.293 4.539 9.681 1.00 . A A . 31 SER CB 1 1
3 5786 1 1 31 SER H H -22.308 2.208 10.673 1.00 . A A . 31 SER H 1 1
3 5787 1 1 31 SER HA H -23.413 4.800 9.812 1.00 . A A . 31 SER HA 1 1
3 5788 1 1 31 SER HB2 H -20.603 3.718 9.804 1.00 . A A . 31 SER HB2 1 1
3 5789 1 1 31 SER HB3 H -21.067 5.063 8.763 1.00 . A A . 31 SER HB3 1 1
3 5790 1 1 31 SER HG H -21.673 6.216 10.624 1.00 . A A . 31 SER HG 1 1
3 5791 1 1 31 SER N N -22.922 2.971 10.641 1.00 . A A . 31 SER N 1 1
3 5792 1 1 31 SER O O -23.268 2.244 8.064 1.00 . A A . 31 SER O 1 1
3 5793 1 1 31 SER OG O -21.131 5.434 10.768 1.00 . A A . 31 SER OG 1 1
3 5794 1 1 32 LEU C C -22.259 2.772 5.419 1.00 . A A . 32 LEU C 1 1
3 5795 1 1 32 LEU CA C -23.185 3.916 5.828 1.00 . A A . 32 LEU CA 1 1
3 5796 1 1 32 LEU CB C -22.987 5.108 4.884 1.00 . A A . 32 LEU CB 1 1
3 5797 1 1 32 LEU CD1 C -23.542 7.483 4.311 1.00 . A A . 32 LEU CD1 1 1
3 5798 1 1 32 LEU CD2 C -25.363 5.781 4.464 1.00 . A A . 32 LEU CD2 1 1
3 5799 1 1 32 LEU CG C -24.021 6.227 5.021 1.00 . A A . 32 LEU CG 1 1
3 5800 1 1 32 LEU H H -22.730 5.249 7.413 1.00 . A A . 32 LEU H 1 1
3 5801 1 1 32 LEU HA H -24.208 3.575 5.755 1.00 . A A . 32 LEU HA 1 1
3 5802 1 1 32 LEU HB2 H -22.008 5.526 5.067 1.00 . A A . 32 LEU HB2 1 1
3 5803 1 1 32 LEU HB3 H -23.018 4.743 3.868 1.00 . A A . 32 LEU HB3 1 1
3 5804 1 1 32 LEU HD11 H -24.350 8.198 4.258 1.00 . A A . 32 LEU HD11 1 1
3 5805 1 1 32 LEU HD12 H -23.219 7.231 3.312 1.00 . A A . 32 LEU HD12 1 1
3 5806 1 1 32 LEU HD13 H -22.717 7.913 4.859 1.00 . A A . 32 LEU HD13 1 1
3 5807 1 1 32 LEU HD21 H -25.749 4.968 5.060 1.00 . A A . 32 LEU HD21 1 1
3 5808 1 1 32 LEU HD22 H -25.234 5.451 3.443 1.00 . A A . 32 LEU HD22 1 1
3 5809 1 1 32 LEU HD23 H -26.057 6.608 4.490 1.00 . A A . 32 LEU HD23 1 1
3 5810 1 1 32 LEU HG H -24.154 6.464 6.068 1.00 . A A . 32 LEU HG 1 1
3 5811 1 1 32 LEU N N -22.945 4.313 7.216 1.00 . A A . 32 LEU N 1 1
3 5812 1 1 32 LEU O O -22.700 1.797 4.815 1.00 . A A . 32 LEU O 1 1
3 5813 1 1 33 ALA C C -20.328 0.538 6.113 1.00 . A A . 33 ALA C 1 1
3 5814 1 1 33 ALA CA C -19.982 1.868 5.445 1.00 . A A . 33 ALA CA 1 1
3 5815 1 1 33 ALA CB C -18.596 2.328 5.872 1.00 . A A . 33 ALA CB 1 1
3 5816 1 1 33 ALA H H -20.690 3.696 6.253 1.00 . A A . 33 ALA H 1 1
3 5817 1 1 33 ALA HA H -19.976 1.727 4.372 1.00 . A A . 33 ALA HA 1 1
3 5818 1 1 33 ALA HB1 H -18.189 2.991 5.124 1.00 . A A . 33 ALA HB1 1 1
3 5819 1 1 33 ALA HB2 H -17.951 1.469 5.983 1.00 . A A . 33 ALA HB2 1 1
3 5820 1 1 33 ALA HB3 H -18.667 2.850 6.815 1.00 . A A . 33 ALA HB3 1 1
3 5821 1 1 33 ALA N N -20.975 2.896 5.765 1.00 . A A . 33 ALA N 1 1
3 5822 1 1 33 ALA O O -20.263 -0.516 5.477 1.00 . A A . 33 ALA O 1 1
3 5823 1 1 34 ALA C C -22.320 -1.254 7.553 1.00 . A A . 34 ALA C 1 1
3 5824 1 1 34 ALA CA C -21.066 -0.608 8.141 1.00 . A A . 34 ALA CA 1 1
3 5825 1 1 34 ALA CB C -21.272 -0.276 9.612 1.00 . A A . 34 ALA CB 1 1
3 5826 1 1 34 ALA H H -20.737 1.464 7.841 1.00 . A A . 34 ALA H 1 1
3 5827 1 1 34 ALA HA H -20.245 -1.309 8.067 1.00 . A A . 34 ALA HA 1 1
3 5828 1 1 34 ALA HB1 H -22.205 0.253 9.734 1.00 . A A . 34 ALA HB1 1 1
3 5829 1 1 34 ALA HB2 H -20.460 0.346 9.957 1.00 . A A . 34 ALA HB2 1 1
3 5830 1 1 34 ALA HB3 H -21.297 -1.189 10.188 1.00 . A A . 34 ALA HB3 1 1
3 5831 1 1 34 ALA N N -20.701 0.593 7.393 1.00 . A A . 34 ALA N 1 1
3 5832 1 1 34 ALA O O -22.403 -2.479 7.439 1.00 . A A . 34 ALA O 1 1
3 5833 1 1 35 ARG C C -24.287 -1.449 5.166 1.00 . A A . 35 ARG C 1 1
3 5834 1 1 35 ARG CA C -24.534 -0.905 6.573 1.00 . A A . 35 ARG CA 1 1
3 5835 1 1 35 ARG CB C -25.578 0.215 6.526 1.00 . A A . 35 ARG CB 1 1
3 5836 1 1 35 ARG CD C -27.769 -0.716 7.338 1.00 . A A . 35 ARG CD 1 1
3 5837 1 1 35 ARG CG C -26.578 0.170 7.670 1.00 . A A . 35 ARG CG 1 1
3 5838 1 1 35 ARG CZ C -27.816 -2.431 9.121 1.00 . A A . 35 ARG CZ 1 1
3 5839 1 1 35 ARG H H -23.159 0.547 7.276 1.00 . A A . 35 ARG H 1 1
3 5840 1 1 35 ARG HA H -24.907 -1.707 7.195 1.00 . A A . 35 ARG HA 1 1
3 5841 1 1 35 ARG HB2 H -25.070 1.168 6.559 1.00 . A A . 35 ARG HB2 1 1
3 5842 1 1 35 ARG HB3 H -26.123 0.142 5.596 1.00 . A A . 35 ARG HB3 1 1
3 5843 1 1 35 ARG HD2 H -28.656 -0.282 7.775 1.00 . A A . 35 ARG HD2 1 1
3 5844 1 1 35 ARG HD3 H -27.884 -0.757 6.264 1.00 . A A . 35 ARG HD3 1 1
3 5845 1 1 35 ARG HE H -27.323 -2.766 7.209 1.00 . A A . 35 ARG HE 1 1
3 5846 1 1 35 ARG HG2 H -26.087 -0.219 8.550 1.00 . A A . 35 ARG HG2 1 1
3 5847 1 1 35 ARG HG3 H -26.931 1.172 7.865 1.00 . A A . 35 ARG HG3 1 1
3 5848 1 1 35 ARG HH11 H -28.298 -0.566 9.756 1.00 . A A . 35 ARG HH11 1 1
3 5849 1 1 35 ARG HH12 H -28.339 -1.795 10.974 1.00 . A A . 35 ARG HH12 1 1
3 5850 1 1 35 ARG HH21 H -27.381 -4.386 8.822 1.00 . A A . 35 ARG HH21 1 1
3 5851 1 1 35 ARG HH22 H -27.818 -3.965 10.444 1.00 . A A . 35 ARG HH22 1 1
3 5852 1 1 35 ARG N N -23.289 -0.421 7.167 1.00 . A A . 35 ARG N 1 1
3 5853 1 1 35 ARG NE N -27.603 -2.077 7.849 1.00 . A A . 35 ARG NE 1 1
3 5854 1 1 35 ARG NH1 N -28.181 -1.522 10.024 1.00 . A A . 35 ARG NH1 1 1
3 5855 1 1 35 ARG NH2 N -27.659 -3.698 9.492 1.00 . A A . 35 ARG NH2 1 1
3 5856 1 1 35 ARG O O -24.811 -2.501 4.800 1.00 . A A . 35 ARG O 1 1
3 5857 1 1 36 ASP C C -22.353 -2.429 3.007 1.00 . A A . 36 ASP C 1 1
3 5858 1 1 36 ASP CA C -23.156 -1.128 3.020 1.00 . A A . 36 ASP CA 1 1
3 5859 1 1 36 ASP CB C -22.362 -0.030 2.310 1.00 . A A . 36 ASP CB 1 1
3 5860 1 1 36 ASP CG C -23.254 0.912 1.526 1.00 . A A . 36 ASP CG 1 1
3 5861 1 1 36 ASP H H -23.097 0.107 4.739 1.00 . A A . 36 ASP H 1 1
3 5862 1 1 36 ASP HA H -24.080 -1.283 2.488 1.00 . A A . 36 ASP HA 1 1
3 5863 1 1 36 ASP HB2 H -21.818 0.545 3.045 1.00 . A A . 36 ASP HB2 1 1
3 5864 1 1 36 ASP HB3 H -21.661 -0.488 1.626 1.00 . A A . 36 ASP HB3 1 1
3 5865 1 1 36 ASP N N -23.483 -0.723 4.385 1.00 . A A . 36 ASP N 1 1
3 5866 1 1 36 ASP O O -22.577 -3.294 2.160 1.00 . A A . 36 ASP O 1 1
3 5867 1 1 36 ASP OD1 O -23.891 1.788 2.149 1.00 . A A . 36 ASP OD1 1 1
3 5868 1 1 36 ASP OD2 O -23.314 0.777 0.288 1.00 . A A . 36 ASP OD2 1 1
3 5869 1 1 37 GLY C C -19.659 -3.887 2.816 1.00 . A A . 37 GLY C 1 1
3 5870 1 1 37 GLY CA C -20.579 -3.743 4.017 1.00 . A A . 37 GLY CA 1 1
3 5871 1 1 37 GLY H H -21.271 -1.823 4.586 1.00 . A A . 37 GLY H 1 1
3 5872 1 1 37 GLY HA2 H -19.979 -3.697 4.912 1.00 . A A . 37 GLY HA2 1 1
3 5873 1 1 37 GLY HA3 H -21.219 -4.611 4.070 1.00 . A A . 37 GLY HA3 1 1
3 5874 1 1 37 GLY N N -21.410 -2.552 3.943 1.00 . A A . 37 GLY N 1 1
3 5875 1 1 37 GLY O O -19.361 -5.003 2.388 1.00 . A A . 37 GLY O 1 1
3 5876 1 1 38 ASN C C -16.909 -2.317 1.477 1.00 . A A . 38 ASN C 1 1
3 5877 1 1 38 ASN CA C -18.323 -2.763 1.105 1.00 . A A . 38 ASN CA 1 1
3 5878 1 1 38 ASN CB C -18.887 -1.862 0.002 1.00 . A A . 38 ASN CB 1 1
3 5879 1 1 38 ASN CG C -19.869 -2.593 -0.892 1.00 . A A . 38 ASN CG 1 1
3 5880 1 1 38 ASN H H -19.487 -1.893 2.652 1.00 . A A . 38 ASN H 1 1
3 5881 1 1 38 ASN HA H -18.278 -3.776 0.734 1.00 . A A . 38 ASN HA 1 1
3 5882 1 1 38 ASN HB2 H -19.397 -1.025 0.454 1.00 . A A . 38 ASN HB2 1 1
3 5883 1 1 38 ASN HB3 H -18.074 -1.499 -0.609 1.00 . A A . 38 ASN HB3 1 1
3 5884 1 1 38 ASN HD21 H -21.136 -2.810 0.633 1.00 . A A . 38 ASN HD21 1 1
3 5885 1 1 38 ASN HD22 H -21.651 -3.483 -0.886 1.00 . A A . 38 ASN HD22 1 1
3 5886 1 1 38 ASN N N -19.211 -2.754 2.268 1.00 . A A . 38 ASN N 1 1
3 5887 1 1 38 ASN ND2 N -21.000 -3.002 -0.325 1.00 . A A . 38 ASN ND2 1 1
3 5888 1 1 38 ASN O O -15.932 -2.781 0.887 1.00 . A A . 38 ASN O 1 1
3 5889 1 1 38 ASN OD1 O -19.616 -2.790 -2.081 1.00 . A A . 38 ASN OD1 1 1
3 5890 1 1 39 ILE C C -14.976 -1.718 4.080 1.00 . A A . 39 ILE C 1 1
3 5891 1 1 39 ILE CA C -15.511 -0.909 2.900 1.00 . A A . 39 ILE CA 1 1
3 5892 1 1 39 ILE CB C -15.596 0.577 3.313 1.00 . A A . 39 ILE CB 1 1
3 5893 1 1 39 ILE CD1 C -17.543 2.114 2.742 1.00 . A A . 39 ILE CD1 1 1
3 5894 1 1 39 ILE CG1 C -16.314 1.392 2.235 1.00 . A A . 39 ILE CG1 1 1
3 5895 1 1 39 ILE CG2 C -14.205 1.139 3.571 1.00 . A A . 39 ILE CG2 1 1
3 5896 1 1 39 ILE H H -17.618 -1.079 2.885 1.00 . A A . 39 ILE H 1 1
3 5897 1 1 39 ILE HA H -14.819 -0.992 2.073 1.00 . A A . 39 ILE HA 1 1
3 5898 1 1 39 ILE HB H -16.158 0.638 4.233 1.00 . A A . 39 ILE HB 1 1
3 5899 1 1 39 ILE HD11 H -18.070 1.481 3.440 1.00 . A A . 39 ILE HD11 1 1
3 5900 1 1 39 ILE HD12 H -18.189 2.349 1.911 1.00 . A A . 39 ILE HD12 1 1
3 5901 1 1 39 ILE HD13 H -17.247 3.027 3.238 1.00 . A A . 39 ILE HD13 1 1
3 5902 1 1 39 ILE HG12 H -15.636 2.133 1.840 1.00 . A A . 39 ILE HG12 1 1
3 5903 1 1 39 ILE HG13 H -16.623 0.733 1.438 1.00 . A A . 39 ILE HG13 1 1
3 5904 1 1 39 ILE HG21 H -13.610 1.056 2.674 1.00 . A A . 39 ILE HG21 1 1
3 5905 1 1 39 ILE HG22 H -13.734 0.584 4.368 1.00 . A A . 39 ILE HG22 1 1
3 5906 1 1 39 ILE HG23 H -14.284 2.178 3.855 1.00 . A A . 39 ILE HG23 1 1
3 5907 1 1 39 ILE N N -16.805 -1.414 2.454 1.00 . A A . 39 ILE N 1 1
3 5908 1 1 39 ILE O O -15.710 -2.008 5.028 1.00 . A A . 39 ILE O 1 1
3 5909 1 1 40 GLN C C -11.830 -2.086 5.624 1.00 . A A . 40 GLN C 1 1
3 5910 1 1 40 GLN CA C -13.048 -2.833 5.085 1.00 . A A . 40 GLN CA 1 1
3 5911 1 1 40 GLN CB C -12.622 -4.213 4.577 1.00 . A A . 40 GLN CB 1 1
3 5912 1 1 40 GLN CD C -11.964 -6.536 5.337 1.00 . A A . 40 GLN CD 1 1
3 5913 1 1 40 GLN CG C -12.851 -5.329 5.587 1.00 . A A . 40 GLN CG 1 1
3 5914 1 1 40 GLN H H -13.157 -1.799 3.242 1.00 . A A . 40 GLN H 1 1
3 5915 1 1 40 GLN HA H -13.765 -2.955 5.883 1.00 . A A . 40 GLN HA 1 1
3 5916 1 1 40 GLN HB2 H -13.182 -4.445 3.683 1.00 . A A . 40 GLN HB2 1 1
3 5917 1 1 40 GLN HB3 H -11.570 -4.186 4.336 1.00 . A A . 40 GLN HB3 1 1
3 5918 1 1 40 GLN HE21 H -13.568 -7.694 5.081 1.00 . A A . 40 GLN HE21 1 1
3 5919 1 1 40 GLN HE22 H -12.024 -8.485 4.926 1.00 . A A . 40 GLN HE22 1 1
3 5920 1 1 40 GLN HG2 H -12.643 -4.949 6.577 1.00 . A A . 40 GLN HG2 1 1
3 5921 1 1 40 GLN HG3 H -13.883 -5.640 5.531 1.00 . A A . 40 GLN HG3 1 1
3 5922 1 1 40 GLN N N -13.690 -2.068 4.020 1.00 . A A . 40 GLN N 1 1
3 5923 1 1 40 GLN NE2 N -12.581 -7.687 5.090 1.00 . A A . 40 GLN NE2 1 1
3 5924 1 1 40 GLN O O -11.072 -1.492 4.854 1.00 . A A . 40 GLN O 1 1
3 5925 1 1 40 GLN OE1 O -10.737 -6.436 5.369 1.00 . A A . 40 GLN OE1 1 1
3 5926 1 1 41 GLU C C -9.194 -1.990 7.050 1.00 . A A . 41 GLU C 1 1
3 5927 1 1 41 GLU CA C -10.516 -1.437 7.575 1.00 . A A . 41 GLU CA 1 1
3 5928 1 1 41 GLU CB C -10.571 -1.569 9.102 1.00 . A A . 41 GLU CB 1 1
3 5929 1 1 41 GLU CD C -9.485 -3.448 10.406 1.00 . A A . 41 GLU CD 1 1
3 5930 1 1 41 GLU CG C -10.692 -3.005 9.601 1.00 . A A . 41 GLU CG 1 1
3 5931 1 1 41 GLU H H -12.286 -2.607 7.506 1.00 . A A . 41 GLU H 1 1
3 5932 1 1 41 GLU HA H -10.579 -0.390 7.314 1.00 . A A . 41 GLU HA 1 1
3 5933 1 1 41 GLU HB2 H -9.669 -1.146 9.518 1.00 . A A . 41 GLU HB2 1 1
3 5934 1 1 41 GLU HB3 H -11.420 -1.010 9.469 1.00 . A A . 41 GLU HB3 1 1
3 5935 1 1 41 GLU HG2 H -11.569 -3.081 10.226 1.00 . A A . 41 GLU HG2 1 1
3 5936 1 1 41 GLU HG3 H -10.800 -3.661 8.751 1.00 . A A . 41 GLU HG3 1 1
3 5937 1 1 41 GLU N N -11.648 -2.117 6.945 1.00 . A A . 41 GLU N 1 1
3 5938 1 1 41 GLU O O -8.981 -3.204 7.032 1.00 . A A . 41 GLU O 1 1
3 5939 1 1 41 GLU OE1 O -9.365 -3.028 11.577 1.00 . A A . 41 GLU OE1 1 1
3 5940 1 1 41 GLU OE2 O -8.660 -4.215 9.867 1.00 . A A . 41 GLU OE2 1 1
3 5941 1 1 42 GLY C C -6.994 -1.469 4.547 1.00 . A A . 42 GLY C 1 1
3 5942 1 1 42 GLY CA C -7.034 -1.508 6.067 1.00 . A A . 42 GLY CA 1 1
3 5943 1 1 42 GLY H H -8.547 -0.138 6.631 1.00 . A A . 42 GLY H 1 1
3 5944 1 1 42 GLY HA2 H -6.266 -0.855 6.455 1.00 . A A . 42 GLY HA2 1 1
3 5945 1 1 42 GLY HA3 H -6.829 -2.519 6.393 1.00 . A A . 42 GLY HA3 1 1
3 5946 1 1 42 GLY N N -8.317 -1.092 6.605 1.00 . A A . 42 GLY N 1 1
3 5947 1 1 42 GLY O O -5.914 -1.404 3.955 1.00 . A A . 42 GLY O 1 1
3 5948 1 1 43 ASP C C -7.578 -0.238 1.879 1.00 . A A . 43 ASP C 1 1
3 5949 1 1 43 ASP CA C -8.274 -1.471 2.455 1.00 . A A . 43 ASP CA 1 1
3 5950 1 1 43 ASP CB C -9.746 -1.489 2.021 1.00 . A A . 43 ASP CB 1 1
3 5951 1 1 43 ASP CG C -10.290 -2.894 1.822 1.00 . A A . 43 ASP CG 1 1
3 5952 1 1 43 ASP H H -8.998 -1.554 4.442 1.00 . A A . 43 ASP H 1 1
3 5953 1 1 43 ASP HA H -7.785 -2.354 2.071 1.00 . A A . 43 ASP HA 1 1
3 5954 1 1 43 ASP HB2 H -10.342 -1.000 2.775 1.00 . A A . 43 ASP HB2 1 1
3 5955 1 1 43 ASP HB3 H -9.845 -0.951 1.088 1.00 . A A . 43 ASP HB3 1 1
3 5956 1 1 43 ASP N N -8.174 -1.504 3.913 1.00 . A A . 43 ASP N 1 1
3 5957 1 1 43 ASP O O -7.528 0.816 2.518 1.00 . A A . 43 ASP O 1 1
3 5958 1 1 43 ASP OD1 O -9.793 -3.831 2.485 1.00 . A A . 43 ASP OD1 1 1
3 5959 1 1 43 ASP OD2 O -11.219 -3.057 1.003 1.00 . A A . 43 ASP OD2 1 1
3 5960 1 1 44 VAL C C -7.186 1.285 -1.137 1.00 . A A . 44 VAL C 1 1
3 5961 1 1 44 VAL CA C -6.341 0.714 0.002 1.00 . A A . 44 VAL CA 1 1
3 5962 1 1 44 VAL CB C -4.977 0.253 -0.558 1.00 . A A . 44 VAL CB 1 1
3 5963 1 1 44 VAL CG1 C -4.199 1.435 -1.112 1.00 . A A . 44 VAL CG1 1 1
3 5964 1 1 44 VAL CG2 C -4.165 -0.470 0.511 1.00 . A A . 44 VAL CG2 1 1
3 5965 1 1 44 VAL H H -7.114 -1.245 0.213 1.00 . A A . 44 VAL H 1 1
3 5966 1 1 44 VAL HA H -6.163 1.491 0.732 1.00 . A A . 44 VAL HA 1 1
3 5967 1 1 44 VAL HB H -5.159 -0.438 -1.369 1.00 . A A . 44 VAL HB 1 1
3 5968 1 1 44 VAL HG11 H -4.620 1.730 -2.061 1.00 . A A . 44 VAL HG11 1 1
3 5969 1 1 44 VAL HG12 H -3.165 1.154 -1.248 1.00 . A A . 44 VAL HG12 1 1
3 5970 1 1 44 VAL HG13 H -4.259 2.262 -0.419 1.00 . A A . 44 VAL HG13 1 1
3 5971 1 1 44 VAL HG21 H -3.678 -1.329 0.072 1.00 . A A . 44 VAL HG21 1 1
3 5972 1 1 44 VAL HG22 H -4.820 -0.796 1.305 1.00 . A A . 44 VAL HG22 1 1
3 5973 1 1 44 VAL HG23 H -3.419 0.199 0.912 1.00 . A A . 44 VAL HG23 1 1
3 5974 1 1 44 VAL N N -7.040 -0.381 0.669 1.00 . A A . 44 VAL N 1 1
3 5975 1 1 44 VAL O O -7.500 0.582 -2.099 1.00 . A A . 44 VAL O 1 1
3 5976 1 1 45 VAL C C -7.487 3.986 -3.039 1.00 . A A . 45 VAL C 1 1
3 5977 1 1 45 VAL CA C -8.363 3.229 -2.039 1.00 . A A . 45 VAL CA 1 1
3 5978 1 1 45 VAL CB C -9.368 4.218 -1.410 1.00 . A A . 45 VAL CB 1 1
3 5979 1 1 45 VAL CG1 C -10.323 4.752 -2.468 1.00 . A A . 45 VAL CG1 1 1
3 5980 1 1 45 VAL CG2 C -10.141 3.565 -0.271 1.00 . A A . 45 VAL CG2 1 1
3 5981 1 1 45 VAL H H -7.269 3.071 -0.232 1.00 . A A . 45 VAL H 1 1
3 5982 1 1 45 VAL HA H -8.921 2.470 -2.567 1.00 . A A . 45 VAL HA 1 1
3 5983 1 1 45 VAL HB H -8.814 5.054 -1.006 1.00 . A A . 45 VAL HB 1 1
3 5984 1 1 45 VAL HG11 H -10.739 3.928 -3.027 1.00 . A A . 45 VAL HG11 1 1
3 5985 1 1 45 VAL HG12 H -9.786 5.407 -3.139 1.00 . A A . 45 VAL HG12 1 1
3 5986 1 1 45 VAL HG13 H -11.120 5.301 -1.990 1.00 . A A . 45 VAL HG13 1 1
3 5987 1 1 45 VAL HG21 H -10.875 2.885 -0.678 1.00 . A A . 45 VAL HG21 1 1
3 5988 1 1 45 VAL HG22 H -10.639 4.327 0.309 1.00 . A A . 45 VAL HG22 1 1
3 5989 1 1 45 VAL HG23 H -9.457 3.019 0.363 1.00 . A A . 45 VAL HG23 1 1
3 5990 1 1 45 VAL N N -7.551 2.563 -1.021 1.00 . A A . 45 VAL N 1 1
3 5991 1 1 45 VAL O O -6.749 4.900 -2.664 1.00 . A A . 45 VAL O 1 1
3 5992 1 1 46 LEU C C -7.569 5.456 -5.947 1.00 . A A . 46 LEU C 1 1
3 5993 1 1 46 LEU CA C -6.812 4.255 -5.369 1.00 . A A . 46 LEU CA 1 1
3 5994 1 1 46 LEU CB C -6.495 3.252 -6.484 1.00 . A A . 46 LEU CB 1 1
3 5995 1 1 46 LEU CD1 C -4.821 2.319 -8.106 1.00 . A A . 46 LEU CD1 1 1
3 5996 1 1 46 LEU CD2 C -5.352 4.765 -8.133 1.00 . A A . 46 LEU CD2 1 1
3 5997 1 1 46 LEU CG C -5.202 3.525 -7.260 1.00 . A A . 46 LEU CG 1 1
3 5998 1 1 46 LEU H H -8.200 2.879 -4.547 1.00 . A A . 46 LEU H 1 1
3 5999 1 1 46 LEU HA H -5.886 4.604 -4.937 1.00 . A A . 46 LEU HA 1 1
3 6000 1 1 46 LEU HB2 H -6.422 2.269 -6.041 1.00 . A A . 46 LEU HB2 1 1
3 6001 1 1 46 LEU HB3 H -7.316 3.251 -7.184 1.00 . A A . 46 LEU HB3 1 1
3 6002 1 1 46 LEU HD11 H -4.326 2.652 -9.006 1.00 . A A . 46 LEU HD11 1 1
3 6003 1 1 46 LEU HD12 H -5.711 1.765 -8.368 1.00 . A A . 46 LEU HD12 1 1
3 6004 1 1 46 LEU HD13 H -4.153 1.682 -7.545 1.00 . A A . 46 LEU HD13 1 1
3 6005 1 1 46 LEU HD21 H -6.388 4.887 -8.413 1.00 . A A . 46 LEU HD21 1 1
3 6006 1 1 46 LEU HD22 H -4.749 4.654 -9.022 1.00 . A A . 46 LEU HD22 1 1
3 6007 1 1 46 LEU HD23 H -5.024 5.634 -7.581 1.00 . A A . 46 LEU HD23 1 1
3 6008 1 1 46 LEU HG H -4.401 3.705 -6.558 1.00 . A A . 46 LEU HG 1 1
3 6009 1 1 46 LEU N N -7.586 3.608 -4.311 1.00 . A A . 46 LEU N 1 1
3 6010 1 1 46 LEU O O -6.987 6.525 -6.148 1.00 . A A . 46 LEU O 1 1
3 6011 1 1 47 LYS C C -10.916 6.609 -5.912 1.00 . A A . 47 LYS C 1 1
3 6012 1 1 47 LYS CA C -9.690 6.334 -6.782 1.00 . A A . 47 LYS CA 1 1
3 6013 1 1 47 LYS CB C -10.141 5.961 -8.197 1.00 . A A . 47 LYS CB 1 1
3 6014 1 1 47 LYS CD C -9.687 6.029 -10.668 1.00 . A A . 47 LYS CD 1 1
3 6015 1 1 47 LYS CE C -10.343 7.221 -11.350 1.00 . A A . 47 LYS CE 1 1
3 6016 1 1 47 LYS CG C -9.169 6.392 -9.284 1.00 . A A . 47 LYS CG 1 1
3 6017 1 1 47 LYS H H -9.268 4.393 -6.042 1.00 . A A . 47 LYS H 1 1
3 6018 1 1 47 LYS HA H -9.087 7.232 -6.830 1.00 . A A . 47 LYS HA 1 1
3 6019 1 1 47 LYS HB2 H -10.257 4.888 -8.253 1.00 . A A . 47 LYS HB2 1 1
3 6020 1 1 47 LYS HB3 H -11.096 6.427 -8.392 1.00 . A A . 47 LYS HB3 1 1
3 6021 1 1 47 LYS HD2 H -8.859 5.692 -11.274 1.00 . A A . 47 LYS HD2 1 1
3 6022 1 1 47 LYS HD3 H -10.413 5.235 -10.573 1.00 . A A . 47 LYS HD3 1 1
3 6023 1 1 47 LYS HE2 H -11.290 7.417 -10.868 1.00 . A A . 47 LYS HE2 1 1
3 6024 1 1 47 LYS HE3 H -9.700 8.081 -11.239 1.00 . A A . 47 LYS HE3 1 1
3 6025 1 1 47 LYS HG2 H -9.035 7.462 -9.231 1.00 . A A . 47 LYS HG2 1 1
3 6026 1 1 47 LYS HG3 H -8.221 5.900 -9.124 1.00 . A A . 47 LYS HG3 1 1
3 6027 1 1 47 LYS HZ1 H -11.550 6.631 -12.952 1.00 . A A . 47 LYS HZ1 1 1
3 6028 1 1 47 LYS HZ2 H -9.912 6.263 -13.160 1.00 . A A . 47 LYS HZ2 1 1
3 6029 1 1 47 LYS HZ3 H -10.451 7.856 -13.338 1.00 . A A . 47 LYS HZ3 1 1
3 6030 1 1 47 LYS N N -8.862 5.269 -6.218 1.00 . A A . 47 LYS N 1 1
3 6031 1 1 47 LYS NZ N -10.580 6.974 -12.801 1.00 . A A . 47 LYS NZ 1 1
3 6032 1 1 47 LYS O O -11.420 5.717 -5.224 1.00 . A A . 47 LYS O 1 1
3 6033 1 1 48 ILE C C -13.456 9.186 -6.036 1.00 . A A . 48 ILE C 1 1
3 6034 1 1 48 ILE CA C -12.568 8.269 -5.198 1.00 . A A . 48 ILE CA 1 1
3 6035 1 1 48 ILE CB C -12.170 9.004 -3.899 1.00 . A A . 48 ILE CB 1 1
3 6036 1 1 48 ILE CD1 C -10.575 8.920 -1.915 1.00 . A A . 48 ILE CD1 1 1
3 6037 1 1 48 ILE CG1 C -11.121 8.198 -3.127 1.00 . A A . 48 ILE CG1 1 1
3 6038 1 1 48 ILE CG2 C -13.396 9.257 -3.029 1.00 . A A . 48 ILE CG2 1 1
3 6039 1 1 48 ILE H H -10.949 8.511 -6.538 1.00 . A A . 48 ILE H 1 1
3 6040 1 1 48 ILE HA H -13.127 7.382 -4.933 1.00 . A A . 48 ILE HA 1 1
3 6041 1 1 48 ILE HB H -11.749 9.961 -4.169 1.00 . A A . 48 ILE HB 1 1
3 6042 1 1 48 ILE HD11 H -10.616 9.985 -2.082 1.00 . A A . 48 ILE HD11 1 1
3 6043 1 1 48 ILE HD12 H -9.551 8.621 -1.750 1.00 . A A . 48 ILE HD12 1 1
3 6044 1 1 48 ILE HD13 H -11.168 8.666 -1.049 1.00 . A A . 48 ILE HD13 1 1
3 6045 1 1 48 ILE HG12 H -11.563 7.272 -2.790 1.00 . A A . 48 ILE HG12 1 1
3 6046 1 1 48 ILE HG13 H -10.292 7.976 -3.784 1.00 . A A . 48 ILE HG13 1 1
3 6047 1 1 48 ILE HG21 H -13.087 9.412 -2.006 1.00 . A A . 48 ILE HG21 1 1
3 6048 1 1 48 ILE HG22 H -14.057 8.403 -3.080 1.00 . A A . 48 ILE HG22 1 1
3 6049 1 1 48 ILE HG23 H -13.915 10.134 -3.385 1.00 . A A . 48 ILE HG23 1 1
3 6050 1 1 48 ILE N N -11.396 7.853 -5.963 1.00 . A A . 48 ILE N 1 1
3 6051 1 1 48 ILE O O -13.010 10.235 -6.506 1.00 . A A . 48 ILE O 1 1
3 6052 1 1 49 ASN C C -15.194 9.742 -8.451 1.00 . A A . 49 ASN C 1 1
3 6053 1 1 49 ASN CA C -15.678 9.546 -7.011 1.00 . A A . 49 ASN CA 1 1
3 6054 1 1 49 ASN CB C -15.947 10.907 -6.351 1.00 . A A . 49 ASN CB 1 1
3 6055 1 1 49 ASN CG C -17.409 11.317 -6.440 1.00 . A A . 49 ASN CG 1 1
3 6056 1 1 49 ASN H H -15.001 7.928 -5.824 1.00 . A A . 49 ASN H 1 1
3 6057 1 1 49 ASN HA H -16.601 8.984 -7.034 1.00 . A A . 49 ASN HA 1 1
3 6058 1 1 49 ASN HB2 H -15.671 10.857 -5.309 1.00 . A A . 49 ASN HB2 1 1
3 6059 1 1 49 ASN HB3 H -15.350 11.662 -6.842 1.00 . A A . 49 ASN HB3 1 1
3 6060 1 1 49 ASN HD21 H -17.148 12.672 -4.997 1.00 . A A . 49 ASN HD21 1 1
3 6061 1 1 49 ASN HD22 H -18.757 12.556 -5.657 1.00 . A A . 49 ASN HD22 1 1
3 6062 1 1 49 ASN N N -14.714 8.776 -6.224 1.00 . A A . 49 ASN N 1 1
3 6063 1 1 49 ASN ND2 N -17.810 12.279 -5.615 1.00 . A A . 49 ASN ND2 1 1
3 6064 1 1 49 ASN O O -15.432 10.788 -9.060 1.00 . A A . 49 ASN O 1 1
3 6065 1 1 49 ASN OD1 O -18.172 10.777 -7.243 1.00 . A A . 49 ASN OD1 1 1
3 6066 1 1 50 GLY C C -12.797 9.722 -10.477 1.00 . A A . 50 GLY C 1 1
3 6067 1 1 50 GLY CA C -14.008 8.812 -10.353 1.00 . A A . 50 GLY CA 1 1
3 6068 1 1 50 GLY H H -14.352 7.918 -8.464 1.00 . A A . 50 GLY H 1 1
3 6069 1 1 50 GLY HA2 H -13.738 7.822 -10.686 1.00 . A A . 50 GLY HA2 1 1
3 6070 1 1 50 GLY HA3 H -14.795 9.190 -10.989 1.00 . A A . 50 GLY HA3 1 1
3 6071 1 1 50 GLY N N -14.513 8.728 -8.993 1.00 . A A . 50 GLY N 1 1
3 6072 1 1 50 GLY O O -12.573 10.322 -11.528 1.00 . A A . 50 GLY O 1 1
3 6073 1 1 51 THR C C -9.687 10.002 -8.634 1.00 . A A . 51 THR C 1 1
3 6074 1 1 51 THR CA C -10.827 10.679 -9.391 1.00 . A A . 51 THR CA 1 1
3 6075 1 1 51 THR CB C -11.143 12.041 -8.753 1.00 . A A . 51 THR CB 1 1
3 6076 1 1 51 THR CG2 C -10.319 13.177 -9.323 1.00 . A A . 51 THR CG2 1 1
3 6077 1 1 51 THR H H -12.247 9.331 -8.588 1.00 . A A . 51 THR H 1 1
3 6078 1 1 51 THR HA H -10.520 10.834 -10.414 1.00 . A A . 51 THR HA 1 1
3 6079 1 1 51 THR HB H -10.937 11.986 -7.693 1.00 . A A . 51 THR HB 1 1
3 6080 1 1 51 THR HG1 H -12.729 12.390 -9.859 1.00 . A A . 51 THR HG1 1 1
3 6081 1 1 51 THR HG21 H -10.549 13.296 -10.370 1.00 . A A . 51 THR HG21 1 1
3 6082 1 1 51 THR HG22 H -9.269 12.955 -9.206 1.00 . A A . 51 THR HG22 1 1
3 6083 1 1 51 THR HG23 H -10.555 14.089 -8.796 1.00 . A A . 51 THR HG23 1 1
3 6084 1 1 51 THR N N -12.015 9.830 -9.399 1.00 . A A . 51 THR N 1 1
3 6085 1 1 51 THR O O -9.921 9.289 -7.659 1.00 . A A . 51 THR O 1 1
3 6086 1 1 51 THR OG1 O -12.510 12.382 -8.923 1.00 . A A . 51 THR OG1 1 1
3 6087 1 1 52 VAL C C -6.933 10.406 -7.163 1.00 . A A . 52 VAL C 1 1
3 6088 1 1 52 VAL CA C -7.279 9.649 -8.444 1.00 . A A . 52 VAL CA 1 1
3 6089 1 1 52 VAL CB C -6.048 9.654 -9.381 1.00 . A A . 52 VAL CB 1 1
3 6090 1 1 52 VAL CG1 C -4.899 8.868 -8.762 1.00 . A A . 52 VAL CG1 1 1
3 6091 1 1 52 VAL CG2 C -6.407 9.088 -10.750 1.00 . A A . 52 VAL CG2 1 1
3 6092 1 1 52 VAL H H -8.334 10.817 -9.865 1.00 . A A . 52 VAL H 1 1
3 6093 1 1 52 VAL HA H -7.512 8.623 -8.193 1.00 . A A . 52 VAL HA 1 1
3 6094 1 1 52 VAL HB H -5.725 10.676 -9.512 1.00 . A A . 52 VAL HB 1 1
3 6095 1 1 52 VAL HG11 H -4.169 9.555 -8.358 1.00 . A A . 52 VAL HG11 1 1
3 6096 1 1 52 VAL HG12 H -4.434 8.252 -9.517 1.00 . A A . 52 VAL HG12 1 1
3 6097 1 1 52 VAL HG13 H -5.279 8.241 -7.969 1.00 . A A . 52 VAL HG13 1 1
3 6098 1 1 52 VAL HG21 H -6.854 8.114 -10.631 1.00 . A A . 52 VAL HG21 1 1
3 6099 1 1 52 VAL HG22 H -5.513 9.002 -11.350 1.00 . A A . 52 VAL HG22 1 1
3 6100 1 1 52 VAL HG23 H -7.107 9.749 -11.242 1.00 . A A . 52 VAL HG23 1 1
3 6101 1 1 52 VAL N N -8.456 10.234 -9.086 1.00 . A A . 52 VAL N 1 1
3 6102 1 1 52 VAL O O -6.990 11.636 -7.131 1.00 . A A . 52 VAL O 1 1
3 6103 1 1 53 THR C C -4.774 9.995 -4.449 1.00 . A A . 53 THR C 1 1
3 6104 1 1 53 THR CA C -6.229 10.275 -4.828 1.00 . A A . 53 THR CA 1 1
3 6105 1 1 53 THR CB C -7.171 9.772 -3.725 1.00 . A A . 53 THR CB 1 1
3 6106 1 1 53 THR CG2 C -7.551 10.842 -2.725 1.00 . A A . 53 THR CG2 1 1
3 6107 1 1 53 THR H H -6.559 8.689 -6.198 1.00 . A A . 53 THR H 1 1
3 6108 1 1 53 THR HA H -6.344 11.342 -4.926 1.00 . A A . 53 THR HA 1 1
3 6109 1 1 53 THR HB H -6.680 8.977 -3.184 1.00 . A A . 53 THR HB 1 1
3 6110 1 1 53 THR HG1 H -8.262 8.324 -4.484 1.00 . A A . 53 THR HG1 1 1
3 6111 1 1 53 THR HG21 H -8.625 10.956 -2.711 1.00 . A A . 53 THR HG21 1 1
3 6112 1 1 53 THR HG22 H -7.094 11.780 -3.007 1.00 . A A . 53 THR HG22 1 1
3 6113 1 1 53 THR HG23 H -7.206 10.554 -1.744 1.00 . A A . 53 THR HG23 1 1
3 6114 1 1 53 THR N N -6.580 9.666 -6.112 1.00 . A A . 53 THR N 1 1
3 6115 1 1 53 THR O O -4.395 10.123 -3.285 1.00 . A A . 53 THR O 1 1
3 6116 1 1 53 THR OG1 O -8.374 9.256 -4.277 1.00 . A A . 53 THR OG1 1 1
3 6117 1 1 54 GLU C C -1.761 10.668 -5.165 1.00 . A A . 54 GLU C 1 1
3 6118 1 1 54 GLU CA C -2.551 9.368 -5.202 1.00 . A A . 54 GLU CA 1 1
3 6119 1 1 54 GLU CB C -1.987 8.443 -6.279 1.00 . A A . 54 GLU CB 1 1
3 6120 1 1 54 GLU CD C -1.563 5.962 -6.472 1.00 . A A . 54 GLU CD 1 1
3 6121 1 1 54 GLU CG C -1.251 7.237 -5.719 1.00 . A A . 54 GLU CG 1 1
3 6122 1 1 54 GLU H H -4.306 9.576 -6.344 1.00 . A A . 54 GLU H 1 1
3 6123 1 1 54 GLU HA H -2.466 8.881 -4.242 1.00 . A A . 54 GLU HA 1 1
3 6124 1 1 54 GLU HB2 H -2.798 8.090 -6.899 1.00 . A A . 54 GLU HB2 1 1
3 6125 1 1 54 GLU HB3 H -1.298 9.002 -6.887 1.00 . A A . 54 GLU HB3 1 1
3 6126 1 1 54 GLU HG2 H -0.190 7.423 -5.779 1.00 . A A . 54 GLU HG2 1 1
3 6127 1 1 54 GLU HG3 H -1.536 7.106 -4.686 1.00 . A A . 54 GLU HG3 1 1
3 6128 1 1 54 GLU N N -3.958 9.640 -5.438 1.00 . A A . 54 GLU N 1 1
3 6129 1 1 54 GLU O O -2.139 11.650 -5.803 1.00 . A A . 54 GLU O 1 1
3 6130 1 1 54 GLU OE1 O -2.705 5.470 -6.363 1.00 . A A . 54 GLU OE1 1 1
3 6131 1 1 54 GLU OE2 O -0.662 5.452 -7.171 1.00 . A A . 54 GLU OE2 1 1
3 6132 1 1 55 ASN C C -0.583 13.088 -3.835 1.00 . A A . 55 ASN C 1 1
3 6133 1 1 55 ASN CA C 0.198 11.828 -4.232 1.00 . A A . 55 ASN CA 1 1
3 6134 1 1 55 ASN CB C 1.031 12.072 -5.503 1.00 . A A . 55 ASN CB 1 1
3 6135 1 1 55 ASN CG C 0.266 12.773 -6.618 1.00 . A A . 55 ASN CG 1 1
3 6136 1 1 55 ASN H H -0.452 9.835 -3.914 1.00 . A A . 55 ASN H 1 1
3 6137 1 1 55 ASN HA H 0.879 11.596 -3.425 1.00 . A A . 55 ASN HA 1 1
3 6138 1 1 55 ASN HB2 H 1.882 12.684 -5.245 1.00 . A A . 55 ASN HB2 1 1
3 6139 1 1 55 ASN HB3 H 1.383 11.121 -5.876 1.00 . A A . 55 ASN HB3 1 1
3 6140 1 1 55 ASN HD21 H 0.075 11.051 -7.602 1.00 . A A . 55 ASN HD21 1 1
3 6141 1 1 55 ASN HD22 H -0.627 12.450 -8.367 1.00 . A A . 55 ASN HD22 1 1
3 6142 1 1 55 ASN N N -0.674 10.659 -4.397 1.00 . A A . 55 ASN N 1 1
3 6143 1 1 55 ASN ND2 N -0.136 12.014 -7.630 1.00 . A A . 55 ASN ND2 1 1
3 6144 1 1 55 ASN O O -0.083 14.206 -3.976 1.00 . A A . 55 ASN O 1 1
3 6145 1 1 55 ASN OD1 O 0.050 13.984 -6.579 1.00 . A A . 55 ASN OD1 1 1
3 6146 1 1 56 MET C C -2.494 14.267 -1.398 1.00 . A A . 56 MET C 1 1
3 6147 1 1 56 MET CA C -2.629 14.030 -2.901 1.00 . A A . 56 MET CA 1 1
3 6148 1 1 56 MET CB C -4.094 13.775 -3.265 1.00 . A A . 56 MET CB 1 1
3 6149 1 1 56 MET CE C -4.950 13.539 -6.353 1.00 . A A . 56 MET CE 1 1
3 6150 1 1 56 MET CG C -4.760 14.947 -3.969 1.00 . A A . 56 MET CG 1 1
3 6151 1 1 56 MET H H -2.154 11.999 -3.219 1.00 . A A . 56 MET H 1 1
3 6152 1 1 56 MET HA H -2.283 14.908 -3.425 1.00 . A A . 56 MET HA 1 1
3 6153 1 1 56 MET HB2 H -4.147 12.915 -3.918 1.00 . A A . 56 MET HB2 1 1
3 6154 1 1 56 MET HB3 H -4.647 13.562 -2.361 1.00 . A A . 56 MET HB3 1 1
3 6155 1 1 56 MET HE1 H -4.791 13.500 -7.421 1.00 . A A . 56 MET HE1 1 1
3 6156 1 1 56 MET HE2 H -6.009 13.486 -6.146 1.00 . A A . 56 MET HE2 1 1
3 6157 1 1 56 MET HE3 H -4.451 12.704 -5.885 1.00 . A A . 56 MET HE3 1 1
3 6158 1 1 56 MET HG2 H -5.832 14.825 -3.908 1.00 . A A . 56 MET HG2 1 1
3 6159 1 1 56 MET HG3 H -4.475 15.859 -3.465 1.00 . A A . 56 MET HG3 1 1
3 6160 1 1 56 MET N N -1.804 12.907 -3.323 1.00 . A A . 56 MET N 1 1
3 6161 1 1 56 MET O O -1.901 13.457 -0.683 1.00 . A A . 56 MET O 1 1
3 6162 1 1 56 MET SD S -4.291 15.073 -5.706 1.00 . A A . 56 MET SD 1 1
3 6163 1 1 57 SER C C -4.059 14.945 1.272 1.00 . A A . 57 SER C 1 1
3 6164 1 1 57 SER CA C -3.003 15.720 0.492 1.00 . A A . 57 SER CA 1 1
3 6165 1 1 57 SER CB C -3.203 17.226 0.681 1.00 . A A . 57 SER CB 1 1
3 6166 1 1 57 SER H H -3.518 15.982 -1.544 1.00 . A A . 57 SER H 1 1
3 6167 1 1 57 SER HA H -2.027 15.446 0.867 1.00 . A A . 57 SER HA 1 1
3 6168 1 1 57 SER HB2 H -3.871 17.597 -0.082 1.00 . A A . 57 SER HB2 1 1
3 6169 1 1 57 SER HB3 H -3.628 17.415 1.656 1.00 . A A . 57 SER HB3 1 1
3 6170 1 1 57 SER HG H -1.758 18.064 -0.346 1.00 . A A . 57 SER HG 1 1
3 6171 1 1 57 SER N N -3.053 15.378 -0.925 1.00 . A A . 57 SER N 1 1
3 6172 1 1 57 SER O O -5.165 14.718 0.778 1.00 . A A . 57 SER O 1 1
3 6173 1 1 57 SER OG O -1.969 17.919 0.579 1.00 . A A . 57 SER OG 1 1
3 6174 1 1 58 LEU C C -5.937 14.574 3.547 1.00 . A A . 58 LEU C 1 1
3 6175 1 1 58 LEU CA C -4.635 13.800 3.355 1.00 . A A . 58 LEU CA 1 1
3 6176 1 1 58 LEU CB C -3.999 13.519 4.718 1.00 . A A . 58 LEU CB 1 1
3 6177 1 1 58 LEU CD1 C -3.745 11.151 5.501 1.00 . A A . 58 LEU CD1 1 1
3 6178 1 1 58 LEU CD2 C -4.938 12.803 6.936 1.00 . A A . 58 LEU CD2 1 1
3 6179 1 1 58 LEU CG C -4.642 12.375 5.508 1.00 . A A . 58 LEU CG 1 1
3 6180 1 1 58 LEU H H -2.816 14.761 2.835 1.00 . A A . 58 LEU H 1 1
3 6181 1 1 58 LEU HA H -4.856 12.860 2.868 1.00 . A A . 58 LEU HA 1 1
3 6182 1 1 58 LEU HB2 H -2.956 13.284 4.563 1.00 . A A . 58 LEU HB2 1 1
3 6183 1 1 58 LEU HB3 H -4.064 14.418 5.312 1.00 . A A . 58 LEU HB3 1 1
3 6184 1 1 58 LEU HD11 H -3.792 10.664 6.464 1.00 . A A . 58 LEU HD11 1 1
3 6185 1 1 58 LEU HD12 H -2.728 11.452 5.300 1.00 . A A . 58 LEU HD12 1 1
3 6186 1 1 58 LEU HD13 H -4.077 10.467 4.736 1.00 . A A . 58 LEU HD13 1 1
3 6187 1 1 58 LEU HD21 H -4.194 13.516 7.262 1.00 . A A . 58 LEU HD21 1 1
3 6188 1 1 58 LEU HD22 H -4.911 11.937 7.582 1.00 . A A . 58 LEU HD22 1 1
3 6189 1 1 58 LEU HD23 H -5.916 13.257 6.983 1.00 . A A . 58 LEU HD23 1 1
3 6190 1 1 58 LEU HG H -5.577 12.103 5.040 1.00 . A A . 58 LEU HG 1 1
3 6191 1 1 58 LEU N N -3.712 14.545 2.498 1.00 . A A . 58 LEU N 1 1
3 6192 1 1 58 LEU O O -7.013 13.980 3.637 1.00 . A A . 58 LEU O 1 1
3 6193 1 1 59 THR C C -7.851 16.772 2.512 1.00 . A A . 59 THR C 1 1
3 6194 1 1 59 THR CA C -6.994 16.767 3.775 1.00 . A A . 59 THR CA 1 1
3 6195 1 1 59 THR CB C -6.568 18.200 4.118 1.00 . A A . 59 THR CB 1 1
3 6196 1 1 59 THR CG2 C -7.465 18.861 5.145 1.00 . A A . 59 THR CG2 1 1
3 6197 1 1 59 THR H H -4.940 16.315 3.517 1.00 . A A . 59 THR H 1 1
3 6198 1 1 59 THR HA H -7.581 16.369 4.590 1.00 . A A . 59 THR HA 1 1
3 6199 1 1 59 THR HB H -6.602 18.798 3.218 1.00 . A A . 59 THR HB 1 1
3 6200 1 1 59 THR HG1 H -4.835 19.073 4.397 1.00 . A A . 59 THR HG1 1 1
3 6201 1 1 59 THR HG21 H -8.150 18.130 5.550 1.00 . A A . 59 THR HG21 1 1
3 6202 1 1 59 THR HG22 H -8.025 19.656 4.674 1.00 . A A . 59 THR HG22 1 1
3 6203 1 1 59 THR HG23 H -6.861 19.269 5.941 1.00 . A A . 59 THR HG23 1 1
3 6204 1 1 59 THR N N -5.829 15.903 3.601 1.00 . A A . 59 THR N 1 1
3 6205 1 1 59 THR O O -9.080 16.777 2.591 1.00 . A A . 59 THR O 1 1
3 6206 1 1 59 THR OG1 O -5.243 18.232 4.622 1.00 . A A . 59 THR OG1 1 1
3 6207 1 1 60 ASP C C -8.837 15.562 -0.029 1.00 . A A . 60 ASP C 1 1
3 6208 1 1 60 ASP CA C -7.890 16.756 0.066 1.00 . A A . 60 ASP CA 1 1
3 6209 1 1 60 ASP CB C -6.885 16.713 -1.090 1.00 . A A . 60 ASP CB 1 1
3 6210 1 1 60 ASP CG C -7.395 17.416 -2.332 1.00 . A A . 60 ASP CG 1 1
3 6211 1 1 60 ASP H H -6.212 16.753 1.357 1.00 . A A . 60 ASP H 1 1
3 6212 1 1 60 ASP HA H -8.469 17.668 -0.003 1.00 . A A . 60 ASP HA 1 1
3 6213 1 1 60 ASP HB2 H -5.968 17.193 -0.780 1.00 . A A . 60 ASP HB2 1 1
3 6214 1 1 60 ASP HB3 H -6.678 15.682 -1.339 1.00 . A A . 60 ASP HB3 1 1
3 6215 1 1 60 ASP N N -7.192 16.763 1.350 1.00 . A A . 60 ASP N 1 1
3 6216 1 1 60 ASP O O -9.987 15.704 -0.446 1.00 . A A . 60 ASP O 1 1
3 6217 1 1 60 ASP OD1 O -8.438 16.989 -2.873 1.00 . A A . 60 ASP OD1 1 1
3 6218 1 1 60 ASP OD2 O -6.750 18.391 -2.768 1.00 . A A . 60 ASP OD2 1 1
3 6219 1 1 61 ALA C C -10.421 13.333 1.173 1.00 . A A . 61 ALA C 1 1
3 6220 1 1 61 ALA CA C -9.152 13.167 0.341 1.00 . A A . 61 ALA CA 1 1
3 6221 1 1 61 ALA CB C -8.345 11.976 0.839 1.00 . A A . 61 ALA CB 1 1
3 6222 1 1 61 ALA H H -7.422 14.341 0.700 1.00 . A A . 61 ALA H 1 1
3 6223 1 1 61 ALA HA H -9.430 12.980 -0.688 1.00 . A A . 61 ALA HA 1 1
3 6224 1 1 61 ALA HB1 H -9.000 11.288 1.352 1.00 . A A . 61 ALA HB1 1 1
3 6225 1 1 61 ALA HB2 H -7.580 12.319 1.520 1.00 . A A . 61 ALA HB2 1 1
3 6226 1 1 61 ALA HB3 H -7.884 11.478 -0.001 1.00 . A A . 61 ALA HB3 1 1
3 6227 1 1 61 ALA N N -8.345 14.386 0.371 1.00 . A A . 61 ALA N 1 1
3 6228 1 1 61 ALA O O -11.493 12.866 0.785 1.00 . A A . 61 ALA O 1 1
3 6229 1 1 62 LYS C C -12.462 15.157 2.504 1.00 . A A . 62 LYS C 1 1
3 6230 1 1 62 LYS CA C -11.431 14.268 3.196 1.00 . A A . 62 LYS CA 1 1
3 6231 1 1 62 LYS CB C -10.968 14.925 4.506 1.00 . A A . 62 LYS CB 1 1
3 6232 1 1 62 LYS CD C -10.346 12.929 5.911 1.00 . A A . 62 LYS CD 1 1
3 6233 1 1 62 LYS CE C -9.897 11.663 5.195 1.00 . A A . 62 LYS CE 1 1
3 6234 1 1 62 LYS CG C -9.840 14.179 5.207 1.00 . A A . 62 LYS CG 1 1
3 6235 1 1 62 LYS H H -9.414 14.376 2.556 1.00 . A A . 62 LYS H 1 1
3 6236 1 1 62 LYS HA H -11.889 13.316 3.423 1.00 . A A . 62 LYS HA 1 1
3 6237 1 1 62 LYS HB2 H -10.627 15.927 4.291 1.00 . A A . 62 LYS HB2 1 1
3 6238 1 1 62 LYS HB3 H -11.809 14.979 5.182 1.00 . A A . 62 LYS HB3 1 1
3 6239 1 1 62 LYS HD2 H -9.964 12.916 6.920 1.00 . A A . 62 LYS HD2 1 1
3 6240 1 1 62 LYS HD3 H -11.426 12.953 5.934 1.00 . A A . 62 LYS HD3 1 1
3 6241 1 1 62 LYS HE2 H -10.528 10.845 5.510 1.00 . A A . 62 LYS HE2 1 1
3 6242 1 1 62 LYS HE3 H -10.006 11.809 4.130 1.00 . A A . 62 LYS HE3 1 1
3 6243 1 1 62 LYS HG2 H -9.100 13.894 4.474 1.00 . A A . 62 LYS HG2 1 1
3 6244 1 1 62 LYS HG3 H -9.389 14.835 5.937 1.00 . A A . 62 LYS HG3 1 1
3 6245 1 1 62 LYS HZ1 H -8.159 10.542 4.885 1.00 . A A . 62 LYS HZ1 1 1
3 6246 1 1 62 LYS HZ2 H -8.380 11.032 6.489 1.00 . A A . 62 LYS HZ2 1 1
3 6247 1 1 62 LYS HZ3 H -7.866 12.148 5.324 1.00 . A A . 62 LYS HZ3 1 1
3 6248 1 1 62 LYS N N -10.293 14.019 2.312 1.00 . A A . 62 LYS N 1 1
3 6249 1 1 62 LYS NZ N -8.476 11.323 5.494 1.00 . A A . 62 LYS NZ 1 1
3 6250 1 1 62 LYS O O -13.667 14.974 2.680 1.00 . A A . 62 LYS O 1 1
3 6251 1 1 63 THR C C -13.698 16.268 -0.047 1.00 . A A . 63 THR C 1 1
3 6252 1 1 63 THR CA C -12.851 17.026 0.974 1.00 . A A . 63 THR CA 1 1
3 6253 1 1 63 THR CB C -12.033 18.104 0.260 1.00 . A A . 63 THR CB 1 1
3 6254 1 1 63 THR CG2 C -12.692 19.467 0.276 1.00 . A A . 63 THR CG2 1 1
3 6255 1 1 63 THR H H -11.005 16.201 1.603 1.00 . A A . 63 THR H 1 1
3 6256 1 1 63 THR HA H -13.508 17.498 1.690 1.00 . A A . 63 THR HA 1 1
3 6257 1 1 63 THR HB H -11.913 17.811 -0.772 1.00 . A A . 63 THR HB 1 1
3 6258 1 1 63 THR HG1 H -10.825 18.431 1.775 1.00 . A A . 63 THR HG1 1 1
3 6259 1 1 63 THR HG21 H -12.839 19.807 -0.739 1.00 . A A . 63 THR HG21 1 1
3 6260 1 1 63 THR HG22 H -12.056 20.165 0.800 1.00 . A A . 63 THR HG22 1 1
3 6261 1 1 63 THR HG23 H -13.646 19.402 0.777 1.00 . A A . 63 THR HG23 1 1
3 6262 1 1 63 THR N N -11.976 16.113 1.706 1.00 . A A . 63 THR N 1 1
3 6263 1 1 63 THR O O -14.888 16.543 -0.196 1.00 . A A . 63 THR O 1 1
3 6264 1 1 63 THR OG1 O -10.743 18.244 0.837 1.00 . A A . 63 THR OG1 1 1
3 6265 1 1 64 LEU C C -15.027 13.863 -1.118 1.00 . A A . 64 LEU C 1 1
3 6266 1 1 64 LEU CA C -13.788 14.502 -1.738 1.00 . A A . 64 LEU CA 1 1
3 6267 1 1 64 LEU CB C -12.871 13.415 -2.307 1.00 . A A . 64 LEU CB 1 1
3 6268 1 1 64 LEU CD1 C -10.924 12.972 -3.825 1.00 . A A . 64 LEU CD1 1 1
3 6269 1 1 64 LEU CD2 C -13.183 13.467 -4.796 1.00 . A A . 64 LEU CD2 1 1
3 6270 1 1 64 LEU CG C -12.220 13.752 -3.649 1.00 . A A . 64 LEU CG 1 1
3 6271 1 1 64 LEU H H -12.128 15.131 -0.573 1.00 . A A . 64 LEU H 1 1
3 6272 1 1 64 LEU HA H -14.097 15.159 -2.537 1.00 . A A . 64 LEU HA 1 1
3 6273 1 1 64 LEU HB2 H -12.088 13.221 -1.586 1.00 . A A . 64 LEU HB2 1 1
3 6274 1 1 64 LEU HB3 H -13.452 12.513 -2.430 1.00 . A A . 64 LEU HB3 1 1
3 6275 1 1 64 LEU HD11 H -11.140 12.009 -4.262 1.00 . A A . 64 LEU HD11 1 1
3 6276 1 1 64 LEU HD12 H -10.454 12.833 -2.863 1.00 . A A . 64 LEU HD12 1 1
3 6277 1 1 64 LEU HD13 H -10.259 13.522 -4.473 1.00 . A A . 64 LEU HD13 1 1
3 6278 1 1 64 LEU HD21 H -13.779 14.346 -4.991 1.00 . A A . 64 LEU HD21 1 1
3 6279 1 1 64 LEU HD22 H -13.831 12.646 -4.527 1.00 . A A . 64 LEU HD22 1 1
3 6280 1 1 64 LEU HD23 H -12.622 13.207 -5.682 1.00 . A A . 64 LEU HD23 1 1
3 6281 1 1 64 LEU HG H -11.978 14.806 -3.669 1.00 . A A . 64 LEU HG 1 1
3 6282 1 1 64 LEU N N -13.079 15.307 -0.741 1.00 . A A . 64 LEU N 1 1
3 6283 1 1 64 LEU O O -16.066 13.743 -1.770 1.00 . A A . 64 LEU O 1 1
3 6284 1 1 65 ILE C C -17.154 13.869 1.089 1.00 . A A . 65 ILE C 1 1
3 6285 1 1 65 ILE CA C -16.022 12.858 0.873 1.00 . A A . 65 ILE CA 1 1
3 6286 1 1 65 ILE CB C -15.573 12.297 2.242 1.00 . A A . 65 ILE CB 1 1
3 6287 1 1 65 ILE CD1 C -13.707 10.993 3.395 1.00 . A A . 65 ILE CD1 1 1
3 6288 1 1 65 ILE CG1 C -14.343 11.396 2.081 1.00 . A A . 65 ILE CG1 1 1
3 6289 1 1 65 ILE CG2 C -16.711 11.531 2.900 1.00 . A A . 65 ILE CG2 1 1
3 6290 1 1 65 ILE H H -14.059 13.606 0.616 1.00 . A A . 65 ILE H 1 1
3 6291 1 1 65 ILE HA H -16.397 12.039 0.277 1.00 . A A . 65 ILE HA 1 1
3 6292 1 1 65 ILE HB H -15.319 13.130 2.879 1.00 . A A . 65 ILE HB 1 1
3 6293 1 1 65 ILE HD11 H -12.790 10.458 3.202 1.00 . A A . 65 ILE HD11 1 1
3 6294 1 1 65 ILE HD12 H -14.387 10.357 3.943 1.00 . A A . 65 ILE HD12 1 1
3 6295 1 1 65 ILE HD13 H -13.492 11.877 3.978 1.00 . A A . 65 ILE HD13 1 1
3 6296 1 1 65 ILE HG12 H -14.631 10.494 1.564 1.00 . A A . 65 ILE HG12 1 1
3 6297 1 1 65 ILE HG13 H -13.597 11.915 1.498 1.00 . A A . 65 ILE HG13 1 1
3 6298 1 1 65 ILE HG21 H -16.953 10.663 2.304 1.00 . A A . 65 ILE HG21 1 1
3 6299 1 1 65 ILE HG22 H -17.580 12.168 2.973 1.00 . A A . 65 ILE HG22 1 1
3 6300 1 1 65 ILE HG23 H -16.411 11.216 3.888 1.00 . A A . 65 ILE HG23 1 1
3 6301 1 1 65 ILE N N -14.912 13.469 0.151 1.00 . A A . 65 ILE N 1 1
3 6302 1 1 65 ILE O O -18.331 13.504 1.067 1.00 . A A . 65 ILE O 1 1
3 6303 1 1 66 GLU C C -18.439 16.602 0.181 1.00 . A A . 66 GLU C 1 1
3 6304 1 1 66 GLU CA C -17.784 16.194 1.500 1.00 . A A . 66 GLU CA 1 1
3 6305 1 1 66 GLU CB C -17.139 17.418 2.156 1.00 . A A . 66 GLU CB 1 1
3 6306 1 1 66 GLU CD C -16.215 18.421 4.288 1.00 . A A . 66 GLU CD 1 1
3 6307 1 1 66 GLU CG C -17.112 17.359 3.677 1.00 . A A . 66 GLU CG 1 1
3 6308 1 1 66 GLU H H -15.836 15.376 1.288 1.00 . A A . 66 GLU H 1 1
3 6309 1 1 66 GLU HA H -18.545 15.803 2.158 1.00 . A A . 66 GLU HA 1 1
3 6310 1 1 66 GLU HB2 H -16.122 17.507 1.804 1.00 . A A . 66 GLU HB2 1 1
3 6311 1 1 66 GLU HB3 H -17.689 18.299 1.863 1.00 . A A . 66 GLU HB3 1 1
3 6312 1 1 66 GLU HG2 H -18.116 17.502 4.049 1.00 . A A . 66 GLU HG2 1 1
3 6313 1 1 66 GLU HG3 H -16.751 16.387 3.981 1.00 . A A . 66 GLU HG3 1 1
3 6314 1 1 66 GLU N N -16.792 15.141 1.289 1.00 . A A . 66 GLU N 1 1
3 6315 1 1 66 GLU O O -19.660 16.736 0.102 1.00 . A A . 66 GLU O 1 1
3 6316 1 1 66 GLU OE1 O -15.023 18.480 3.914 1.00 . A A . 66 GLU OE1 1 1
3 6317 1 1 66 GLU OE2 O -16.705 19.194 5.137 1.00 . A A . 66 GLU OE2 1 1
3 6318 1 1 67 ARG C C -18.967 16.080 -2.813 1.00 . A A . 67 ARG C 1 1
3 6319 1 1 67 ARG CA C -18.118 17.184 -2.175 1.00 . A A . 67 ARG CA 1 1
3 6320 1 1 67 ARG CB C -16.953 17.536 -3.102 1.00 . A A . 67 ARG CB 1 1
3 6321 1 1 67 ARG CD C -16.187 18.637 -5.230 1.00 . A A . 67 ARG CD 1 1
3 6322 1 1 67 ARG CG C -17.372 18.330 -4.329 1.00 . A A . 67 ARG CG 1 1
3 6323 1 1 67 ARG CZ C -17.074 18.466 -7.533 1.00 . A A . 67 ARG CZ 1 1
3 6324 1 1 67 ARG H H -16.653 16.669 -0.728 1.00 . A A . 67 ARG H 1 1
3 6325 1 1 67 ARG HA H -18.736 18.059 -2.047 1.00 . A A . 67 ARG HA 1 1
3 6326 1 1 67 ARG HB2 H -16.232 18.121 -2.548 1.00 . A A . 67 ARG HB2 1 1
3 6327 1 1 67 ARG HB3 H -16.483 16.622 -3.433 1.00 . A A . 67 ARG HB3 1 1
3 6328 1 1 67 ARG HD2 H -16.127 19.706 -5.368 1.00 . A A . 67 ARG HD2 1 1
3 6329 1 1 67 ARG HD3 H -15.285 18.286 -4.751 1.00 . A A . 67 ARG HD3 1 1
3 6330 1 1 67 ARG HE H -15.797 17.174 -6.687 1.00 . A A . 67 ARG HE 1 1
3 6331 1 1 67 ARG HG2 H -18.095 17.754 -4.887 1.00 . A A . 67 ARG HG2 1 1
3 6332 1 1 67 ARG HG3 H -17.820 19.260 -4.008 1.00 . A A . 67 ARG HG3 1 1
3 6333 1 1 67 ARG HH11 H -17.782 20.059 -6.494 1.00 . A A . 67 ARG HH11 1 1
3 6334 1 1 67 ARG HH12 H -18.365 19.916 -8.118 1.00 . A A . 67 ARG HH12 1 1
3 6335 1 1 67 ARG HH21 H -16.572 16.991 -8.826 1.00 . A A . 67 ARG HH21 1 1
3 6336 1 1 67 ARG HH22 H -17.677 18.172 -9.443 1.00 . A A . 67 ARG HH22 1 1
3 6337 1 1 67 ARG N N -17.619 16.793 -0.854 1.00 . A A . 67 ARG N 1 1
3 6338 1 1 67 ARG NE N -16.312 17.997 -6.539 1.00 . A A . 67 ARG NE 1 1
3 6339 1 1 67 ARG NH1 N -17.801 19.571 -7.367 1.00 . A A . 67 ARG NH1 1 1
3 6340 1 1 67 ARG NH2 N -17.111 17.823 -8.697 1.00 . A A . 67 ARG NH2 1 1
3 6341 1 1 67 ARG O O -19.676 16.330 -3.792 1.00 . A A . 67 ARG O 1 1
3 6342 1 1 68 SER C C -21.121 14.071 -2.924 1.00 . A A . 68 SER C 1 1
3 6343 1 1 68 SER CA C -19.639 13.733 -2.791 1.00 . A A . 68 SER CA 1 1
3 6344 1 1 68 SER CB C -19.462 12.516 -1.885 1.00 . A A . 68 SER CB 1 1
3 6345 1 1 68 SER H H -18.298 14.723 -1.496 1.00 . A A . 68 SER H 1 1
3 6346 1 1 68 SER HA H -19.246 13.500 -3.767 1.00 . A A . 68 SER HA 1 1
3 6347 1 1 68 SER HB2 H -19.709 12.787 -0.869 1.00 . A A . 68 SER HB2 1 1
3 6348 1 1 68 SER HB3 H -20.118 11.726 -2.216 1.00 . A A . 68 SER HB3 1 1
3 6349 1 1 68 SER HG H -17.555 12.679 -1.476 1.00 . A A . 68 SER HG 1 1
3 6350 1 1 68 SER N N -18.885 14.865 -2.267 1.00 . A A . 68 SER N 1 1
3 6351 1 1 68 SER O O -21.810 14.298 -1.926 1.00 . A A . 68 SER O 1 1
3 6352 1 1 68 SER OG O -18.126 12.050 -1.923 1.00 . A A . 68 SER OG 1 1
3 6353 1 1 69 LYS C C -23.899 13.248 -4.046 1.00 . A A . 69 LYS C 1 1
3 6354 1 1 69 LYS CA C -22.999 14.415 -4.452 1.00 . A A . 69 LYS CA 1 1
3 6355 1 1 69 LYS CB C -23.188 14.737 -5.939 1.00 . A A . 69 LYS CB 1 1
3 6356 1 1 69 LYS CD C -21.491 15.115 -7.752 1.00 . A A . 69 LYS CD 1 1
3 6357 1 1 69 LYS CE C -20.211 14.361 -7.423 1.00 . A A . 69 LYS CE 1 1
3 6358 1 1 69 LYS CG C -22.143 15.687 -6.502 1.00 . A A . 69 LYS CG 1 1
3 6359 1 1 69 LYS H H -20.992 13.918 -4.911 1.00 . A A . 69 LYS H 1 1
3 6360 1 1 69 LYS HA H -23.268 15.283 -3.868 1.00 . A A . 69 LYS HA 1 1
3 6361 1 1 69 LYS HB2 H -23.145 13.816 -6.503 1.00 . A A . 69 LYS HB2 1 1
3 6362 1 1 69 LYS HB3 H -24.160 15.186 -6.076 1.00 . A A . 69 LYS HB3 1 1
3 6363 1 1 69 LYS HD2 H -22.184 14.436 -8.227 1.00 . A A . 69 LYS HD2 1 1
3 6364 1 1 69 LYS HD3 H -21.258 15.925 -8.426 1.00 . A A . 69 LYS HD3 1 1
3 6365 1 1 69 LYS HE2 H -19.541 15.025 -6.898 1.00 . A A . 69 LYS HE2 1 1
3 6366 1 1 69 LYS HE3 H -20.456 13.523 -6.785 1.00 . A A . 69 LYS HE3 1 1
3 6367 1 1 69 LYS HG2 H -22.619 16.624 -6.752 1.00 . A A . 69 LYS HG2 1 1
3 6368 1 1 69 LYS HG3 H -21.382 15.856 -5.753 1.00 . A A . 69 LYS HG3 1 1
3 6369 1 1 69 LYS HZ1 H -18.496 13.890 -8.521 1.00 . A A . 69 LYS HZ1 1 1
3 6370 1 1 69 LYS HZ2 H -19.788 14.430 -9.472 1.00 . A A . 69 LYS HZ2 1 1
3 6371 1 1 69 LYS HZ3 H -19.806 12.866 -8.827 1.00 . A A . 69 LYS HZ3 1 1
3 6372 1 1 69 LYS N N -21.599 14.105 -4.167 1.00 . A A . 69 LYS N 1 1
3 6373 1 1 69 LYS NZ N -19.528 13.851 -8.646 1.00 . A A . 69 LYS NZ 1 1
3 6374 1 1 69 LYS O O -24.331 12.458 -4.890 1.00 . A A . 69 LYS O 1 1
3 6375 1 1 70 GLY C C -24.256 10.750 -2.166 1.00 . A A . 70 GLY C 1 1
3 6376 1 1 70 GLY CA C -25.000 12.068 -2.234 1.00 . A A . 70 GLY CA 1 1
3 6377 1 1 70 GLY H H -23.784 13.795 -2.121 1.00 . A A . 70 GLY H 1 1
3 6378 1 1 70 GLY HA2 H -25.341 12.330 -1.243 1.00 . A A . 70 GLY HA2 1 1
3 6379 1 1 70 GLY HA3 H -25.857 11.953 -2.880 1.00 . A A . 70 GLY HA3 1 1
3 6380 1 1 70 GLY N N -24.167 13.142 -2.744 1.00 . A A . 70 GLY N 1 1
3 6381 1 1 70 GLY O O -23.583 10.465 -1.181 1.00 . A A . 70 GLY O 1 1
3 6382 1 1 71 LYS C C -22.197 8.804 -3.472 1.00 . A A . 71 LYS C 1 1
3 6383 1 1 71 LYS CA C -23.708 8.649 -3.278 1.00 . A A . 71 LYS CA 1 1
3 6384 1 1 71 LYS CB C -24.294 7.794 -4.406 1.00 . A A . 71 LYS CB 1 1
3 6385 1 1 71 LYS CD C -23.577 7.696 -6.814 1.00 . A A . 71 LYS CD 1 1
3 6386 1 1 71 LYS CE C -23.458 8.469 -8.120 1.00 . A A . 71 LYS CE 1 1
3 6387 1 1 71 LYS CG C -24.321 8.495 -5.757 1.00 . A A . 71 LYS CG 1 1
3 6388 1 1 71 LYS H H -24.928 10.236 -3.977 1.00 . A A . 71 LYS H 1 1
3 6389 1 1 71 LYS HA H -23.884 8.150 -2.337 1.00 . A A . 71 LYS HA 1 1
3 6390 1 1 71 LYS HB2 H -23.704 6.895 -4.503 1.00 . A A . 71 LYS HB2 1 1
3 6391 1 1 71 LYS HB3 H -25.306 7.523 -4.147 1.00 . A A . 71 LYS HB3 1 1
3 6392 1 1 71 LYS HD2 H -22.586 7.472 -6.449 1.00 . A A . 71 LYS HD2 1 1
3 6393 1 1 71 LYS HD3 H -24.112 6.777 -6.999 1.00 . A A . 71 LYS HD3 1 1
3 6394 1 1 71 LYS HE2 H -24.239 8.143 -8.790 1.00 . A A . 71 LYS HE2 1 1
3 6395 1 1 71 LYS HE3 H -23.581 9.522 -7.911 1.00 . A A . 71 LYS HE3 1 1
3 6396 1 1 71 LYS HG2 H -25.348 8.618 -6.068 1.00 . A A . 71 LYS HG2 1 1
3 6397 1 1 71 LYS HG3 H -23.855 9.465 -5.658 1.00 . A A . 71 LYS HG3 1 1
3 6398 1 1 71 LYS HZ1 H -22.243 8.301 -9.811 1.00 . A A . 71 LYS HZ1 1 1
3 6399 1 1 71 LYS HZ2 H -21.751 7.326 -8.518 1.00 . A A . 71 LYS HZ2 1 1
3 6400 1 1 71 LYS HZ3 H -21.466 8.992 -8.478 1.00 . A A . 71 LYS HZ3 1 1
3 6401 1 1 71 LYS N N -24.376 9.948 -3.220 1.00 . A A . 71 LYS N 1 1
3 6402 1 1 71 LYS NZ N -22.137 8.256 -8.778 1.00 . A A . 71 LYS NZ 1 1
3 6403 1 1 71 LYS O O -21.741 9.682 -4.209 1.00 . A A . 71 LYS O 1 1
3 6404 1 1 72 LEU C C -19.446 6.724 -3.616 1.00 . A A . 72 LEU C 1 1
3 6405 1 1 72 LEU CA C -19.969 7.966 -2.897 1.00 . A A . 72 LEU CA 1 1
3 6406 1 1 72 LEU CB C -19.346 8.041 -1.498 1.00 . A A . 72 LEU CB 1 1
3 6407 1 1 72 LEU CD1 C -17.728 9.098 0.105 1.00 . A A . 72 LEU CD1 1 1
3 6408 1 1 72 LEU CD2 C -17.299 9.232 -2.353 1.00 . A A . 72 LEU CD2 1 1
3 6409 1 1 72 LEU CG C -18.369 9.200 -1.271 1.00 . A A . 72 LEU CG 1 1
3 6410 1 1 72 LEU H H -21.857 7.263 -2.238 1.00 . A A . 72 LEU H 1 1
3 6411 1 1 72 LEU HA H -19.686 8.842 -3.459 1.00 . A A . 72 LEU HA 1 1
3 6412 1 1 72 LEU HB2 H -20.147 8.127 -0.778 1.00 . A A . 72 LEU HB2 1 1
3 6413 1 1 72 LEU HB3 H -18.820 7.116 -1.312 1.00 . A A . 72 LEU HB3 1 1
3 6414 1 1 72 LEU HD11 H -18.335 8.472 0.741 1.00 . A A . 72 LEU HD11 1 1
3 6415 1 1 72 LEU HD12 H -17.651 10.084 0.540 1.00 . A A . 72 LEU HD12 1 1
3 6416 1 1 72 LEU HD13 H -16.741 8.670 0.012 1.00 . A A . 72 LEU HD13 1 1
3 6417 1 1 72 LEU HD21 H -16.869 8.248 -2.463 1.00 . A A . 72 LEU HD21 1 1
3 6418 1 1 72 LEU HD22 H -16.526 9.933 -2.073 1.00 . A A . 72 LEU HD22 1 1
3 6419 1 1 72 LEU HD23 H -17.741 9.539 -3.288 1.00 . A A . 72 LEU HD23 1 1
3 6420 1 1 72 LEU HG H -18.916 10.131 -1.313 1.00 . A A . 72 LEU HG 1 1
3 6421 1 1 72 LEU N N -21.429 7.939 -2.806 1.00 . A A . 72 LEU N 1 1
3 6422 1 1 72 LEU O O -20.008 5.636 -3.482 1.00 . A A . 72 LEU O 1 1
3 6423 1 1 73 LYS C C -16.261 5.680 -4.763 1.00 . A A . 73 LYS C 1 1
3 6424 1 1 73 LYS CA C -17.749 5.783 -5.093 1.00 . A A . 73 LYS CA 1 1
3 6425 1 1 73 LYS CB C -17.946 5.957 -6.602 1.00 . A A . 73 LYS CB 1 1
3 6426 1 1 73 LYS CD C -18.671 4.529 -8.546 1.00 . A A . 73 LYS CD 1 1
3 6427 1 1 73 LYS CE C -19.127 3.086 -8.720 1.00 . A A . 73 LYS CE 1 1
3 6428 1 1 73 LYS CG C -19.045 5.074 -7.175 1.00 . A A . 73 LYS CG 1 1
3 6429 1 1 73 LYS H H -17.951 7.781 -4.426 1.00 . A A . 73 LYS H 1 1
3 6430 1 1 73 LYS HA H -18.239 4.872 -4.777 1.00 . A A . 73 LYS HA 1 1
3 6431 1 1 73 LYS HB2 H -18.198 6.987 -6.805 1.00 . A A . 73 LYS HB2 1 1
3 6432 1 1 73 LYS HB3 H -17.021 5.717 -7.105 1.00 . A A . 73 LYS HB3 1 1
3 6433 1 1 73 LYS HD2 H -19.141 5.138 -9.303 1.00 . A A . 73 LYS HD2 1 1
3 6434 1 1 73 LYS HD3 H -17.598 4.574 -8.661 1.00 . A A . 73 LYS HD3 1 1
3 6435 1 1 73 LYS HE2 H -18.306 2.431 -8.471 1.00 . A A . 73 LYS HE2 1 1
3 6436 1 1 73 LYS HE3 H -19.951 2.899 -8.048 1.00 . A A . 73 LYS HE3 1 1
3 6437 1 1 73 LYS HG2 H -19.214 4.246 -6.502 1.00 . A A . 73 LYS HG2 1 1
3 6438 1 1 73 LYS HG3 H -19.950 5.658 -7.263 1.00 . A A . 73 LYS HG3 1 1
3 6439 1 1 73 LYS HZ1 H -20.576 3.026 -10.227 1.00 . A A . 73 LYS HZ1 1 1
3 6440 1 1 73 LYS HZ2 H -19.419 1.797 -10.341 1.00 . A A . 73 LYS HZ2 1 1
3 6441 1 1 73 LYS HZ3 H -19.020 3.378 -10.789 1.00 . A A . 73 LYS HZ3 1 1
3 6442 1 1 73 LYS N N -18.358 6.891 -4.366 1.00 . A A . 73 LYS N 1 1
3 6443 1 1 73 LYS NZ N -19.566 2.803 -10.117 1.00 . A A . 73 LYS NZ 1 1
3 6444 1 1 73 LYS O O -15.513 6.643 -4.935 1.00 . A A . 73 LYS O 1 1
3 6445 1 1 74 MET C C -13.917 2.991 -4.554 1.00 . A A . 74 MET C 1 1
3 6446 1 1 74 MET CA C -14.437 4.284 -3.927 1.00 . A A . 74 MET CA 1 1
3 6447 1 1 74 MET CB C -14.274 4.226 -2.405 1.00 . A A . 74 MET CB 1 1
3 6448 1 1 74 MET CE C -14.709 4.191 0.793 1.00 . A A . 74 MET CE 1 1
3 6449 1 1 74 MET CG C -14.834 5.441 -1.679 1.00 . A A . 74 MET CG 1 1
3 6450 1 1 74 MET H H -16.482 3.780 -4.167 1.00 . A A . 74 MET H 1 1
3 6451 1 1 74 MET HA H -13.860 5.112 -4.311 1.00 . A A . 74 MET HA 1 1
3 6452 1 1 74 MET HB2 H -14.783 3.348 -2.034 1.00 . A A . 74 MET HB2 1 1
3 6453 1 1 74 MET HB3 H -13.223 4.146 -2.171 1.00 . A A . 74 MET HB3 1 1
3 6454 1 1 74 MET HE1 H -13.915 3.460 0.849 1.00 . A A . 74 MET HE1 1 1
3 6455 1 1 74 MET HE2 H -15.540 3.776 0.241 1.00 . A A . 74 MET HE2 1 1
3 6456 1 1 74 MET HE3 H -15.032 4.449 1.791 1.00 . A A . 74 MET HE3 1 1
3 6457 1 1 74 MET HG2 H -14.629 6.324 -2.267 1.00 . A A . 74 MET HG2 1 1
3 6458 1 1 74 MET HG3 H -15.901 5.321 -1.572 1.00 . A A . 74 MET HG3 1 1
3 6459 1 1 74 MET N N -15.837 4.510 -4.285 1.00 . A A . 74 MET N 1 1
3 6460 1 1 74 MET O O -14.558 1.945 -4.456 1.00 . A A . 74 MET O 1 1
3 6461 1 1 74 MET SD S -14.111 5.659 -0.040 1.00 . A A . 74 MET SD 1 1
3 6462 1 1 75 VAL C C -10.921 1.431 -5.051 1.00 . A A . 75 VAL C 1 1
3 6463 1 1 75 VAL CA C -12.143 1.909 -5.833 1.00 . A A . 75 VAL CA 1 1
3 6464 1 1 75 VAL CB C -11.725 2.215 -7.290 1.00 . A A . 75 VAL CB 1 1
3 6465 1 1 75 VAL CG1 C -11.296 0.942 -8.006 1.00 . A A . 75 VAL CG1 1 1
3 6466 1 1 75 VAL CG2 C -12.858 2.899 -8.043 1.00 . A A . 75 VAL CG2 1 1
3 6467 1 1 75 VAL H H -12.286 3.936 -5.234 1.00 . A A . 75 VAL H 1 1
3 6468 1 1 75 VAL HA H -12.878 1.115 -5.851 1.00 . A A . 75 VAL HA 1 1
3 6469 1 1 75 VAL HB H -10.880 2.888 -7.265 1.00 . A A . 75 VAL HB 1 1
3 6470 1 1 75 VAL HG11 H -10.888 1.194 -8.973 1.00 . A A . 75 VAL HG11 1 1
3 6471 1 1 75 VAL HG12 H -12.150 0.294 -8.133 1.00 . A A . 75 VAL HG12 1 1
3 6472 1 1 75 VAL HG13 H -10.543 0.435 -7.421 1.00 . A A . 75 VAL HG13 1 1
3 6473 1 1 75 VAL HG21 H -13.665 2.200 -8.195 1.00 . A A . 75 VAL HG21 1 1
3 6474 1 1 75 VAL HG22 H -12.496 3.246 -8.999 1.00 . A A . 75 VAL HG22 1 1
3 6475 1 1 75 VAL HG23 H -13.215 3.742 -7.468 1.00 . A A . 75 VAL HG23 1 1
3 6476 1 1 75 VAL N N -12.751 3.072 -5.193 1.00 . A A . 75 VAL N 1 1
3 6477 1 1 75 VAL O O -9.906 2.129 -4.979 1.00 . A A . 75 VAL O 1 1
3 6478 1 1 76 VAL C C -9.321 -1.555 -4.375 1.00 . A A . 76 VAL C 1 1
3 6479 1 1 76 VAL CA C -9.939 -0.340 -3.679 1.00 . A A . 76 VAL CA 1 1
3 6480 1 1 76 VAL CB C -10.414 -0.753 -2.266 1.00 . A A . 76 VAL CB 1 1
3 6481 1 1 76 VAL CG1 C -10.773 0.474 -1.443 1.00 . A A . 76 VAL CG1 1 1
3 6482 1 1 76 VAL CG2 C -11.592 -1.712 -2.346 1.00 . A A . 76 VAL CG2 1 1
3 6483 1 1 76 VAL H H -11.868 -0.263 -4.559 1.00 . A A . 76 VAL H 1 1
3 6484 1 1 76 VAL HA H -9.178 0.418 -3.568 1.00 . A A . 76 VAL HA 1 1
3 6485 1 1 76 VAL HB H -9.599 -1.261 -1.771 1.00 . A A . 76 VAL HB 1 1
3 6486 1 1 76 VAL HG11 H -11.077 1.273 -2.102 1.00 . A A . 76 VAL HG11 1 1
3 6487 1 1 76 VAL HG12 H -9.913 0.786 -0.872 1.00 . A A . 76 VAL HG12 1 1
3 6488 1 1 76 VAL HG13 H -11.584 0.232 -0.771 1.00 . A A . 76 VAL HG13 1 1
3 6489 1 1 76 VAL HG21 H -11.314 -2.576 -2.932 1.00 . A A . 76 VAL HG21 1 1
3 6490 1 1 76 VAL HG22 H -12.432 -1.216 -2.811 1.00 . A A . 76 VAL HG22 1 1
3 6491 1 1 76 VAL HG23 H -11.867 -2.027 -1.350 1.00 . A A . 76 VAL HG23 1 1
3 6492 1 1 76 VAL N N -11.031 0.239 -4.464 1.00 . A A . 76 VAL N 1 1
3 6493 1 1 76 VAL O O -9.796 -1.988 -5.428 1.00 . A A . 76 VAL O 1 1
3 6494 1 1 77 GLN C C -7.999 -4.546 -3.627 1.00 . A A . 77 GLN C 1 1
3 6495 1 1 77 GLN CA C -7.567 -3.262 -4.336 1.00 . A A . 77 GLN CA 1 1
3 6496 1 1 77 GLN CB C -6.049 -3.086 -4.221 1.00 . A A . 77 GLN CB 1 1
3 6497 1 1 77 GLN CD C -4.849 -0.929 -4.781 1.00 . A A . 77 GLN CD 1 1
3 6498 1 1 77 GLN CG C -5.449 -2.216 -5.316 1.00 . A A . 77 GLN CG 1 1
3 6499 1 1 77 GLN H H -7.924 -1.705 -2.943 1.00 . A A . 77 GLN H 1 1
3 6500 1 1 77 GLN HA H -7.833 -3.334 -5.379 1.00 . A A . 77 GLN HA 1 1
3 6501 1 1 77 GLN HB2 H -5.821 -2.635 -3.266 1.00 . A A . 77 GLN HB2 1 1
3 6502 1 1 77 GLN HB3 H -5.581 -4.059 -4.269 1.00 . A A . 77 GLN HB3 1 1
3 6503 1 1 77 GLN HE21 H -3.298 -1.114 -6.020 1.00 . A A . 77 GLN HE21 1 1
3 6504 1 1 77 GLN HE22 H -3.284 0.287 -4.983 1.00 . A A . 77 GLN HE22 1 1
3 6505 1 1 77 GLN HG2 H -4.673 -2.775 -5.816 1.00 . A A . 77 GLN HG2 1 1
3 6506 1 1 77 GLN HG3 H -6.225 -1.967 -6.025 1.00 . A A . 77 GLN HG3 1 1
3 6507 1 1 77 GLN N N -8.256 -2.098 -3.779 1.00 . A A . 77 GLN N 1 1
3 6508 1 1 77 GLN NE2 N -3.695 -0.547 -5.314 1.00 . A A . 77 GLN NE2 1 1
3 6509 1 1 77 GLN O O -8.095 -4.581 -2.399 1.00 . A A . 77 GLN O 1 1
3 6510 1 1 77 GLN OE1 O -5.415 -0.283 -3.899 1.00 . A A . 77 GLN OE1 1 1
3 6511 1 1 78 ARG C C -10.103 -6.829 -3.322 1.00 . A A . 78 ARG C 1 1
3 6512 1 1 78 ARG CA C -8.682 -6.898 -3.888 1.00 . A A . 78 ARG CA 1 1
3 6513 1 1 78 ARG CB C -7.712 -7.400 -2.814 1.00 . A A . 78 ARG CB 1 1
3 6514 1 1 78 ARG CD C -7.329 -9.564 -1.592 1.00 . A A . 78 ARG CD 1 1
3 6515 1 1 78 ARG CG C -7.375 -8.876 -2.947 1.00 . A A . 78 ARG CG 1 1
3 6516 1 1 78 ARG CZ C -8.022 -11.739 -0.637 1.00 . A A . 78 ARG CZ 1 1
3 6517 1 1 78 ARG H H -8.155 -5.493 -5.388 1.00 . A A . 78 ARG H 1 1
3 6518 1 1 78 ARG HA H -8.678 -7.598 -4.712 1.00 . A A . 78 ARG HA 1 1
3 6519 1 1 78 ARG HB2 H -6.792 -6.835 -2.880 1.00 . A A . 78 ARG HB2 1 1
3 6520 1 1 78 ARG HB3 H -8.154 -7.238 -1.842 1.00 . A A . 78 ARG HB3 1 1
3 6521 1 1 78 ARG HD2 H -6.303 -9.815 -1.368 1.00 . A A . 78 ARG HD2 1 1
3 6522 1 1 78 ARG HD3 H -7.703 -8.882 -0.841 1.00 . A A . 78 ARG HD3 1 1
3 6523 1 1 78 ARG HE H -8.797 -10.906 -2.282 1.00 . A A . 78 ARG HE 1 1
3 6524 1 1 78 ARG HG2 H -8.126 -9.352 -3.556 1.00 . A A . 78 ARG HG2 1 1
3 6525 1 1 78 ARG HG3 H -6.409 -8.972 -3.423 1.00 . A A . 78 ARG HG3 1 1
3 6526 1 1 78 ARG HH11 H -6.556 -10.809 0.407 1.00 . A A . 78 ARG HH11 1 1
3 6527 1 1 78 ARG HH12 H -7.063 -12.335 1.045 1.00 . A A . 78 ARG HH12 1 1
3 6528 1 1 78 ARG HH21 H -9.465 -12.915 -1.433 1.00 . A A . 78 ARG HH21 1 1
3 6529 1 1 78 ARG HH22 H -8.714 -13.532 0.001 1.00 . A A . 78 ARG HH22 1 1
3 6530 1 1 78 ARG N N -8.255 -5.597 -4.417 1.00 . A A . 78 ARG N 1 1
3 6531 1 1 78 ARG NE N -8.135 -10.787 -1.568 1.00 . A A . 78 ARG NE 1 1
3 6532 1 1 78 ARG NH1 N -7.141 -11.618 0.353 1.00 . A A . 78 ARG NH1 1 1
3 6533 1 1 78 ARG NH2 N -8.798 -12.817 -0.695 1.00 . A A . 78 ARG NH2 1 1
3 6534 1 1 78 ARG O O -10.540 -5.784 -2.839 1.00 . A A . 78 ARG O 1 1
3 6535 1 1 79 ASP C C -12.456 -9.320 -2.149 1.00 . A A . 79 ASP C 1 1
3 6536 1 1 79 ASP CA C -12.193 -8.012 -2.894 1.00 . A A . 79 ASP CA 1 1
3 6537 1 1 79 ASP CB C -13.184 -7.855 -4.057 1.00 . A A . 79 ASP CB 1 1
3 6538 1 1 79 ASP CG C -14.385 -6.990 -3.708 1.00 . A A . 79 ASP CG 1 1
3 6539 1 1 79 ASP H H -10.422 -8.752 -3.792 1.00 . A A . 79 ASP H 1 1
3 6540 1 1 79 ASP HA H -12.330 -7.192 -2.206 1.00 . A A . 79 ASP HA 1 1
3 6541 1 1 79 ASP HB2 H -12.675 -7.404 -4.894 1.00 . A A . 79 ASP HB2 1 1
3 6542 1 1 79 ASP HB3 H -13.543 -8.834 -4.348 1.00 . A A . 79 ASP HB3 1 1
3 6543 1 1 79 ASP N N -10.822 -7.951 -3.392 1.00 . A A . 79 ASP N 1 1
3 6544 1 1 79 ASP O O -12.562 -10.387 -2.762 1.00 . A A . 79 ASP O 1 1
3 6545 1 1 79 ASP OD1 O -14.284 -6.163 -2.776 1.00 . A A . 79 ASP OD1 1 1
3 6546 1 1 79 ASP OD2 O -15.429 -7.138 -4.375 1.00 . A A . 79 ASP OD2 1 1
3 6547 1 1 80 GLU C C -14.070 -10.173 0.864 1.00 . A A . 80 GLU C 1 1
3 6548 1 1 80 GLU CA C -12.814 -10.389 0.019 1.00 . A A . 80 GLU CA 1 1
3 6549 1 1 80 GLU CB C -11.602 -10.666 0.916 1.00 . A A . 80 GLU CB 1 1
3 6550 1 1 80 GLU CD C -12.082 -12.070 2.969 1.00 . A A . 80 GLU CD 1 1
3 6551 1 1 80 GLU CG C -11.601 -12.059 1.529 1.00 . A A . 80 GLU CG 1 1
3 6552 1 1 80 GLU H H -12.465 -8.346 -0.402 1.00 . A A . 80 GLU H 1 1
3 6553 1 1 80 GLU HA H -12.974 -11.241 -0.628 1.00 . A A . 80 GLU HA 1 1
3 6554 1 1 80 GLU HB2 H -10.702 -10.555 0.330 1.00 . A A . 80 GLU HB2 1 1
3 6555 1 1 80 GLU HB3 H -11.590 -9.942 1.719 1.00 . A A . 80 GLU HB3 1 1
3 6556 1 1 80 GLU HG2 H -12.252 -12.692 0.946 1.00 . A A . 80 GLU HG2 1 1
3 6557 1 1 80 GLU HG3 H -10.595 -12.451 1.498 1.00 . A A . 80 GLU HG3 1 1
3 6558 1 1 80 GLU N N -12.560 -9.226 -0.825 1.00 . A A . 80 GLU N 1 1
3 6559 1 1 80 GLU O O -13.993 -9.705 2.004 1.00 . A A . 80 GLU O 1 1
3 6560 1 1 80 GLU OE1 O -11.566 -11.268 3.778 1.00 . A A . 80 GLU OE1 1 1
3 6561 1 1 80 GLU OE2 O -12.977 -12.881 3.287 1.00 . A A . 80 GLU OE2 1 1
3 6562 1 1 81 LEU C C -16.738 -11.483 1.970 1.00 . A A . 81 LEU C 1 1
3 6563 1 1 81 LEU CA C -16.504 -10.343 0.981 1.00 . A A . 81 LEU CA 1 1
3 6564 1 1 81 LEU CB C -17.660 -10.282 -0.029 1.00 . A A . 81 LEU CB 1 1
3 6565 1 1 81 LEU CD1 C -18.277 -7.855 0.181 1.00 . A A . 81 LEU CD1 1 1
3 6566 1 1 81 LEU CD2 C -16.521 -8.554 -1.461 1.00 . A A . 81 LEU CD2 1 1
3 6567 1 1 81 LEU CG C -17.821 -8.950 -0.773 1.00 . A A . 81 LEU CG 1 1
3 6568 1 1 81 LEU H H -15.219 -10.868 -0.621 1.00 . A A . 81 LEU H 1 1
3 6569 1 1 81 LEU HA H -16.466 -9.410 1.527 1.00 . A A . 81 LEU HA 1 1
3 6570 1 1 81 LEU HB2 H -17.509 -11.062 -0.761 1.00 . A A . 81 LEU HB2 1 1
3 6571 1 1 81 LEU HB3 H -18.579 -10.484 0.500 1.00 . A A . 81 LEU HB3 1 1
3 6572 1 1 81 LEU HD11 H -18.047 -6.888 -0.242 1.00 . A A . 81 LEU HD11 1 1
3 6573 1 1 81 LEU HD12 H -17.767 -7.965 1.126 1.00 . A A . 81 LEU HD12 1 1
3 6574 1 1 81 LEU HD13 H -19.344 -7.934 0.337 1.00 . A A . 81 LEU HD13 1 1
3 6575 1 1 81 LEU HD21 H -16.110 -9.411 -1.975 1.00 . A A . 81 LEU HD21 1 1
3 6576 1 1 81 LEU HD22 H -15.814 -8.206 -0.722 1.00 . A A . 81 LEU HD22 1 1
3 6577 1 1 81 LEU HD23 H -16.713 -7.766 -2.173 1.00 . A A . 81 LEU HD23 1 1
3 6578 1 1 81 LEU HG H -18.580 -9.062 -1.535 1.00 . A A . 81 LEU HG 1 1
3 6579 1 1 81 LEU N N -15.226 -10.506 0.291 1.00 . A A . 81 LEU N 1 1
3 6580 1 1 81 LEU O O -16.497 -12.650 1.651 1.00 . A A . 81 LEU O 1 1
3 6581 1 1 82 GLU C C -18.968 -12.517 4.231 1.00 . A A . 82 GLU C 1 1
3 6582 1 1 82 GLU CA C -17.487 -12.130 4.209 1.00 . A A . 82 GLU CA 1 1
3 6583 1 1 82 GLU CB C -17.061 -11.602 5.587 1.00 . A A . 82 GLU CB 1 1
3 6584 1 1 82 GLU CD C -18.287 -10.235 7.346 1.00 . A A . 82 GLU CD 1 1
3 6585 1 1 82 GLU CG C -17.681 -10.257 5.952 1.00 . A A . 82 GLU CG 1 1
3 6586 1 1 82 GLU H H -17.387 -10.192 3.356 1.00 . A A . 82 GLU H 1 1
3 6587 1 1 82 GLU HA H -16.906 -13.012 3.981 1.00 . A A . 82 GLU HA 1 1
3 6588 1 1 82 GLU HB2 H -17.350 -12.323 6.338 1.00 . A A . 82 GLU HB2 1 1
3 6589 1 1 82 GLU HB3 H -15.986 -11.494 5.603 1.00 . A A . 82 GLU HB3 1 1
3 6590 1 1 82 GLU HG2 H -16.915 -9.499 5.901 1.00 . A A . 82 GLU HG2 1 1
3 6591 1 1 82 GLU HG3 H -18.456 -10.031 5.237 1.00 . A A . 82 GLU HG3 1 1
3 6592 1 1 82 GLU N N -17.214 -11.137 3.168 1.00 . A A . 82 GLU N 1 1
3 6593 1 1 82 GLU O O -19.264 -13.695 4.524 1.00 . A A . 82 GLU O 1 1
3 6594 1 1 82 GLU OE1 O -18.999 -11.198 7.708 1.00 . A A . 82 GLU OE1 1 1
3 6595 1 1 82 GLU OE2 O -18.054 -9.248 8.076 1.00 . A A . 82 GLU OE2 1 1
3 6596 2 1 1 THR C C -13.981 -2.742 -6.288 1.00 . B B . 1 THR C 1 1
3 6597 2 1 1 THR CA C -13.649 -4.237 -6.375 1.00 . B B . 1 THR CA 1 1
3 6598 2 1 1 THR CB C -12.159 -4.435 -6.707 1.00 . B B . 1 THR CB 1 1
3 6599 2 1 1 THR CG2 C -11.295 -4.628 -5.479 1.00 . B B . 1 THR CG2 1 1
3 6600 2 1 1 THR H1 H -15.419 -5.075 -7.023 1.00 . B B . 1 THR H1 1 1
3 6601 2 1 1 THR H2 H -14.008 -5.823 -7.649 1.00 . B B . 1 THR H2 1 1
3 6602 2 1 1 THR H3 H -14.513 -4.297 -8.249 1.00 . B B . 1 THR H3 1 1
3 6603 2 1 1 THR HA H -13.863 -4.699 -5.421 1.00 . B B . 1 THR HA 1 1
3 6604 2 1 1 THR HB H -11.800 -3.557 -7.226 1.00 . B B . 1 THR HB 1 1
3 6605 2 1 1 THR HG1 H -11.945 -6.366 -7.030 1.00 . B B . 1 THR HG1 1 1
3 6606 2 1 1 THR HG21 H -11.164 -5.683 -5.292 1.00 . B B . 1 THR HG21 1 1
3 6607 2 1 1 THR HG22 H -11.772 -4.168 -4.625 1.00 . B B . 1 THR HG22 1 1
3 6608 2 1 1 THR HG23 H -10.331 -4.171 -5.642 1.00 . B B . 1 THR HG23 1 1
3 6609 2 1 1 THR N N -14.472 -4.919 -7.419 1.00 . B B . 1 THR N 1 1
3 6610 2 1 1 THR O O -13.084 -1.902 -6.178 1.00 . B B . 1 THR O 1 1
3 6611 2 1 1 THR OG1 O -11.963 -5.560 -7.555 1.00 . B B . 1 THR OG1 1 1
3 6612 2 1 2 LYS C C -16.744 -0.839 -5.143 1.00 . B B . 2 LYS C 1 1
3 6613 2 1 2 LYS CA C -15.719 -1.023 -6.258 1.00 . B B . 2 LYS CA 1 1
3 6614 2 1 2 LYS CB C -16.320 -0.578 -7.594 1.00 . B B . 2 LYS CB 1 1
3 6615 2 1 2 LYS CD C -15.514 -0.312 -9.963 1.00 . B B . 2 LYS CD 1 1
3 6616 2 1 2 LYS CE C -15.105 -1.761 -10.188 1.00 . B B . 2 LYS CE 1 1
3 6617 2 1 2 LYS CG C -15.319 0.105 -8.514 1.00 . B B . 2 LYS CG 1 1
3 6618 2 1 2 LYS H H -15.949 -3.121 -6.419 1.00 . B B . 2 LYS H 1 1
3 6619 2 1 2 LYS HA H -14.856 -0.412 -6.040 1.00 . B B . 2 LYS HA 1 1
3 6620 2 1 2 LYS HB2 H -16.717 -1.444 -8.106 1.00 . B B . 2 LYS HB2 1 1
3 6621 2 1 2 LYS HB3 H -17.128 0.114 -7.401 1.00 . B B . 2 LYS HB3 1 1
3 6622 2 1 2 LYS HD2 H -16.556 -0.198 -10.222 1.00 . B B . 2 LYS HD2 1 1
3 6623 2 1 2 LYS HD3 H -14.913 0.327 -10.594 1.00 . B B . 2 LYS HD3 1 1
3 6624 2 1 2 LYS HE2 H -14.493 -2.080 -9.357 1.00 . B B . 2 LYS HE2 1 1
3 6625 2 1 2 LYS HE3 H -15.996 -2.369 -10.230 1.00 . B B . 2 LYS HE3 1 1
3 6626 2 1 2 LYS HG2 H -15.445 1.174 -8.438 1.00 . B B . 2 LYS HG2 1 1
3 6627 2 1 2 LYS HG3 H -14.319 -0.165 -8.203 1.00 . B B . 2 LYS HG3 1 1
3 6628 2 1 2 LYS HZ1 H -13.733 -1.110 -11.628 1.00 . B B . 2 LYS HZ1 1 1
3 6629 2 1 2 LYS HZ2 H -14.985 -2.062 -12.253 1.00 . B B . 2 LYS HZ2 1 1
3 6630 2 1 2 LYS HZ3 H -13.728 -2.783 -11.381 1.00 . B B . 2 LYS HZ3 1 1
3 6631 2 1 2 LYS N N -15.277 -2.413 -6.334 1.00 . B B . 2 LYS N 1 1
3 6632 2 1 2 LYS NZ N -14.334 -1.941 -11.450 1.00 . B B . 2 LYS NZ 1 1
3 6633 2 1 2 LYS O O -17.655 -1.653 -4.984 1.00 . B B . 2 LYS O 1 1
3 6634 2 1 3 VAL C C -18.412 1.702 -3.618 1.00 . B B . 3 VAL C 1 1
3 6635 2 1 3 VAL CA C -17.488 0.539 -3.269 1.00 . B B . 3 VAL CA 1 1
3 6636 2 1 3 VAL CB C -16.707 0.891 -1.984 1.00 . B B . 3 VAL CB 1 1
3 6637 2 1 3 VAL CG1 C -17.658 1.109 -0.815 1.00 . B B . 3 VAL CG1 1 1
3 6638 2 1 3 VAL CG2 C -15.690 -0.196 -1.659 1.00 . B B . 3 VAL CG2 1 1
3 6639 2 1 3 VAL H H -15.836 0.846 -4.554 1.00 . B B . 3 VAL H 1 1
3 6640 2 1 3 VAL HA H -18.087 -0.340 -3.075 1.00 . B B . 3 VAL HA 1 1
3 6641 2 1 3 VAL HB H -16.171 1.813 -2.156 1.00 . B B . 3 VAL HB 1 1
3 6642 2 1 3 VAL HG11 H -18.668 1.208 -1.183 1.00 . B B . 3 VAL HG11 1 1
3 6643 2 1 3 VAL HG12 H -17.378 2.008 -0.287 1.00 . B B . 3 VAL HG12 1 1
3 6644 2 1 3 VAL HG13 H -17.602 0.267 -0.143 1.00 . B B . 3 VAL HG13 1 1
3 6645 2 1 3 VAL HG21 H -15.581 -0.280 -0.588 1.00 . B B . 3 VAL HG21 1 1
3 6646 2 1 3 VAL HG22 H -14.737 0.061 -2.099 1.00 . B B . 3 VAL HG22 1 1
3 6647 2 1 3 VAL HG23 H -16.029 -1.140 -2.062 1.00 . B B . 3 VAL HG23 1 1
3 6648 2 1 3 VAL N N -16.585 0.237 -4.374 1.00 . B B . 3 VAL N 1 1
3 6649 2 1 3 VAL O O -17.954 2.754 -4.067 1.00 . B B . 3 VAL O 1 1
3 6650 2 1 4 THR C C -21.578 2.804 -2.468 1.00 . B B . 4 THR C 1 1
3 6651 2 1 4 THR CA C -20.696 2.547 -3.691 1.00 . B B . 4 THR CA 1 1
3 6652 2 1 4 THR CB C -21.563 2.155 -4.895 1.00 . B B . 4 THR CB 1 1
3 6653 2 1 4 THR CG2 C -22.049 3.346 -5.693 1.00 . B B . 4 THR CG2 1 1
3 6654 2 1 4 THR H H -20.016 0.650 -3.040 1.00 . B B . 4 THR H 1 1
3 6655 2 1 4 THR HA H -20.158 3.453 -3.927 1.00 . B B . 4 THR HA 1 1
3 6656 2 1 4 THR HB H -22.434 1.622 -4.538 1.00 . B B . 4 THR HB 1 1
3 6657 2 1 4 THR HG1 H -19.975 1.651 -5.939 1.00 . B B . 4 THR HG1 1 1
3 6658 2 1 4 THR HG21 H -23.115 3.456 -5.561 1.00 . B B . 4 THR HG21 1 1
3 6659 2 1 4 THR HG22 H -21.830 3.192 -6.738 1.00 . B B . 4 THR HG22 1 1
3 6660 2 1 4 THR HG23 H -21.549 4.239 -5.348 1.00 . B B . 4 THR HG23 1 1
3 6661 2 1 4 THR N N -19.712 1.509 -3.404 1.00 . B B . 4 THR N 1 1
3 6662 2 1 4 THR O O -22.450 1.999 -2.143 1.00 . B B . 4 THR O 1 1
3 6663 2 1 4 THR OG1 O -20.857 1.303 -5.787 1.00 . B B . 4 THR OG1 1 1
3 6664 2 1 5 LEU C C -23.206 5.306 -0.971 1.00 . B B . 5 LEU C 1 1
3 6665 2 1 5 LEU CA C -22.105 4.312 -0.613 1.00 . B B . 5 LEU CA 1 1
3 6666 2 1 5 LEU CB C -21.184 4.924 0.446 1.00 . B B . 5 LEU CB 1 1
3 6667 2 1 5 LEU CD1 C -19.287 4.704 2.067 1.00 . B B . 5 LEU CD1 1 1
3 6668 2 1 5 LEU CD2 C -20.832 2.766 1.694 1.00 . B B . 5 LEU CD2 1 1
3 6669 2 1 5 LEU CG C -20.150 3.970 1.051 1.00 . B B . 5 LEU CG 1 1
3 6670 2 1 5 LEU H H -20.630 4.530 -2.118 1.00 . B B . 5 LEU H 1 1
3 6671 2 1 5 LEU HA H -22.558 3.420 -0.209 1.00 . B B . 5 LEU HA 1 1
3 6672 2 1 5 LEU HB2 H -20.656 5.752 -0.005 1.00 . B B . 5 LEU HB2 1 1
3 6673 2 1 5 LEU HB3 H -21.798 5.306 1.249 1.00 . B B . 5 LEU HB3 1 1
3 6674 2 1 5 LEU HD11 H -18.252 4.430 1.925 1.00 . B B . 5 LEU HD11 1 1
3 6675 2 1 5 LEU HD12 H -19.598 4.435 3.065 1.00 . B B . 5 LEU HD12 1 1
3 6676 2 1 5 LEU HD13 H -19.398 5.769 1.931 1.00 . B B . 5 LEU HD13 1 1
3 6677 2 1 5 LEU HD21 H -21.009 2.008 0.945 1.00 . B B . 5 LEU HD21 1 1
3 6678 2 1 5 LEU HD22 H -21.774 3.071 2.126 1.00 . B B . 5 LEU HD22 1 1
3 6679 2 1 5 LEU HD23 H -20.197 2.362 2.467 1.00 . B B . 5 LEU HD23 1 1
3 6680 2 1 5 LEU HG H -19.502 3.608 0.265 1.00 . B B . 5 LEU HG 1 1
3 6681 2 1 5 LEU N N -21.340 3.932 -1.801 1.00 . B B . 5 LEU N 1 1
3 6682 2 1 5 LEU O O -23.151 5.952 -2.018 1.00 . B B . 5 LEU O 1 1
3 6683 2 1 6 VAL C C -25.469 7.321 0.844 1.00 . B B . 6 VAL C 1 1
3 6684 2 1 6 VAL CA C -25.312 6.350 -0.325 1.00 . B B . 6 VAL CA 1 1
3 6685 2 1 6 VAL CB C -26.641 5.599 -0.544 1.00 . B B . 6 VAL CB 1 1
3 6686 2 1 6 VAL CG1 C -27.739 6.567 -0.966 1.00 . B B . 6 VAL CG1 1 1
3 6687 2 1 6 VAL CG2 C -26.469 4.491 -1.576 1.00 . B B . 6 VAL CG2 1 1
3 6688 2 1 6 VAL H H -24.192 4.887 0.722 1.00 . B B . 6 VAL H 1 1
3 6689 2 1 6 VAL HA H -25.093 6.916 -1.219 1.00 . B B . 6 VAL HA 1 1
3 6690 2 1 6 VAL HB H -26.934 5.146 0.392 1.00 . B B . 6 VAL HB 1 1
3 6691 2 1 6 VAL HG11 H -28.371 6.784 -0.118 1.00 . B B . 6 VAL HG11 1 1
3 6692 2 1 6 VAL HG12 H -28.330 6.120 -1.752 1.00 . B B . 6 VAL HG12 1 1
3 6693 2 1 6 VAL HG13 H -27.291 7.481 -1.327 1.00 . B B . 6 VAL HG13 1 1
3 6694 2 1 6 VAL HG21 H -27.385 4.375 -2.138 1.00 . B B . 6 VAL HG21 1 1
3 6695 2 1 6 VAL HG22 H -26.236 3.564 -1.073 1.00 . B B . 6 VAL HG22 1 1
3 6696 2 1 6 VAL HG23 H -25.664 4.748 -2.249 1.00 . B B . 6 VAL HG23 1 1
3 6697 2 1 6 VAL N N -24.203 5.428 -0.096 1.00 . B B . 6 VAL N 1 1
3 6698 2 1 6 VAL O O -26.016 6.966 1.889 1.00 . B B . 6 VAL O 1 1
3 6699 2 1 7 LYS C C -26.392 10.337 1.608 1.00 . B B . 7 LYS C 1 1
3 6700 2 1 7 LYS CA C -25.072 9.576 1.697 1.00 . B B . 7 LYS CA 1 1
3 6701 2 1 7 LYS CB C -23.904 10.553 1.578 1.00 . B B . 7 LYS CB 1 1
3 6702 2 1 7 LYS CD C -23.847 12.687 2.897 1.00 . B B . 7 LYS CD 1 1
3 6703 2 1 7 LYS CE C -22.703 13.525 2.342 1.00 . B B . 7 LYS CE 1 1
3 6704 2 1 7 LYS CG C -23.509 11.205 2.891 1.00 . B B . 7 LYS CG 1 1
3 6705 2 1 7 LYS H H -24.564 8.771 -0.199 1.00 . B B . 7 LYS H 1 1
3 6706 2 1 7 LYS HA H -25.018 9.082 2.655 1.00 . B B . 7 LYS HA 1 1
3 6707 2 1 7 LYS HB2 H -23.049 10.022 1.193 1.00 . B B . 7 LYS HB2 1 1
3 6708 2 1 7 LYS HB3 H -24.174 11.332 0.881 1.00 . B B . 7 LYS HB3 1 1
3 6709 2 1 7 LYS HD2 H -24.727 12.848 2.289 1.00 . B B . 7 LYS HD2 1 1
3 6710 2 1 7 LYS HD3 H -24.049 12.995 3.913 1.00 . B B . 7 LYS HD3 1 1
3 6711 2 1 7 LYS HE2 H -21.779 12.984 2.482 1.00 . B B . 7 LYS HE2 1 1
3 6712 2 1 7 LYS HE3 H -22.868 13.684 1.287 1.00 . B B . 7 LYS HE3 1 1
3 6713 2 1 7 LYS HG2 H -24.038 10.721 3.699 1.00 . B B . 7 LYS HG2 1 1
3 6714 2 1 7 LYS HG3 H -22.444 11.087 3.033 1.00 . B B . 7 LYS HG3 1 1
3 6715 2 1 7 LYS HZ1 H -23.061 15.582 2.453 1.00 . B B . 7 LYS HZ1 1 1
3 6716 2 1 7 LYS HZ2 H -21.592 15.104 3.144 1.00 . B B . 7 LYS HZ2 1 1
3 6717 2 1 7 LYS HZ3 H -23.043 14.810 3.959 1.00 . B B . 7 LYS HZ3 1 1
3 6718 2 1 7 LYS N N -24.986 8.549 0.659 1.00 . B B . 7 LYS N 1 1
3 6719 2 1 7 LYS NZ N -22.593 14.848 3.022 1.00 . B B . 7 LYS NZ 1 1
3 6720 2 1 7 LYS O O -26.793 10.779 0.530 1.00 . B B . 7 LYS O 1 1
3 6721 2 1 8 SER C C -28.832 11.272 4.272 1.00 . B B . 8 SER C 1 1
3 6722 2 1 8 SER CA C -28.339 11.188 2.826 1.00 . B B . 8 SER CA 1 1
3 6723 2 1 8 SER CB C -29.386 10.483 1.952 1.00 . B B . 8 SER CB 1 1
3 6724 2 1 8 SER H H -26.678 10.106 3.576 1.00 . B B . 8 SER H 1 1
3 6725 2 1 8 SER HA H -28.186 12.190 2.453 1.00 . B B . 8 SER HA 1 1
3 6726 2 1 8 SER HB2 H -30.375 10.802 2.248 1.00 . B B . 8 SER HB2 1 1
3 6727 2 1 8 SER HB3 H -29.221 10.744 0.917 1.00 . B B . 8 SER HB3 1 1
3 6728 2 1 8 SER HG H -28.681 8.724 1.443 1.00 . B B . 8 SER HG 1 1
3 6729 2 1 8 SER N N -27.058 10.484 2.754 1.00 . B B . 8 SER N 1 1
3 6730 2 1 8 SER O O -28.155 10.809 5.194 1.00 . B B . 8 SER O 1 1
3 6731 2 1 8 SER OG O -29.307 9.072 2.084 1.00 . B B . 8 SER OG 1 1
3 6732 2 1 9 ARG C C -31.388 10.723 6.166 1.00 . B B . 9 ARG C 1 1
3 6733 2 1 9 ARG CA C -30.594 11.982 5.802 1.00 . B B . 9 ARG CA 1 1
3 6734 2 1 9 ARG CB C -31.495 13.220 5.881 1.00 . B B . 9 ARG CB 1 1
3 6735 2 1 9 ARG CD C -31.568 15.431 4.676 1.00 . B B . 9 ARG CD 1 1
3 6736 2 1 9 ARG CG C -30.767 14.530 5.608 1.00 . B B . 9 ARG CG 1 1
3 6737 2 1 9 ARG CZ C -32.329 17.784 4.591 1.00 . B B . 9 ARG CZ 1 1
3 6738 2 1 9 ARG H H -30.514 12.198 3.696 1.00 . B B . 9 ARG H 1 1
3 6739 2 1 9 ARG HA H -29.781 12.093 6.505 1.00 . B B . 9 ARG HA 1 1
3 6740 2 1 9 ARG HB2 H -32.292 13.118 5.159 1.00 . B B . 9 ARG HB2 1 1
3 6741 2 1 9 ARG HB3 H -31.924 13.273 6.871 1.00 . B B . 9 ARG HB3 1 1
3 6742 2 1 9 ARG HD2 H -31.159 15.350 3.681 1.00 . B B . 9 ARG HD2 1 1
3 6743 2 1 9 ARG HD3 H -32.594 15.095 4.671 1.00 . B B . 9 ARG HD3 1 1
3 6744 2 1 9 ARG HE H -30.877 17.086 5.780 1.00 . B B . 9 ARG HE 1 1
3 6745 2 1 9 ARG HG2 H -30.610 15.044 6.544 1.00 . B B . 9 ARG HG2 1 1
3 6746 2 1 9 ARG HG3 H -29.812 14.312 5.151 1.00 . B B . 9 ARG HG3 1 1
3 6747 2 1 9 ARG HH11 H -33.309 16.549 3.316 1.00 . B B . 9 ARG HH11 1 1
3 6748 2 1 9 ARG HH12 H -33.819 18.202 3.283 1.00 . B B . 9 ARG HH12 1 1
3 6749 2 1 9 ARG HH21 H -31.555 19.270 5.730 1.00 . B B . 9 ARG HH21 1 1
3 6750 2 1 9 ARG HH22 H -32.824 19.747 4.653 1.00 . B B . 9 ARG HH22 1 1
3 6751 2 1 9 ARG N N -30.015 11.854 4.467 1.00 . B B . 9 ARG N 1 1
3 6752 2 1 9 ARG NE N -31.530 16.836 5.092 1.00 . B B . 9 ARG NE 1 1
3 6753 2 1 9 ARG NH1 N -33.225 17.487 3.653 1.00 . B B . 9 ARG NH1 1 1
3 6754 2 1 9 ARG NH2 N -32.227 19.037 5.026 1.00 . B B . 9 ARG NH2 1 1
3 6755 2 1 9 ARG O O -32.569 10.795 6.513 1.00 . B B . 9 ARG O 1 1
3 6756 2 1 10 LYS C C -30.923 7.800 7.774 1.00 . B B . 10 LYS C 1 1
3 6757 2 1 10 LYS CA C -31.353 8.289 6.393 1.00 . B B . 10 LYS CA 1 1
3 6758 2 1 10 LYS CB C -30.993 7.256 5.322 1.00 . B B . 10 LYS CB 1 1
3 6759 2 1 10 LYS CD C -32.363 5.680 3.914 1.00 . B B . 10 LYS CD 1 1
3 6760 2 1 10 LYS CE C -32.119 4.211 3.591 1.00 . B B . 10 LYS CE 1 1
3 6761 2 1 10 LYS CG C -31.898 6.035 5.321 1.00 . B B . 10 LYS CG 1 1
3 6762 2 1 10 LYS H H -29.788 9.572 5.797 1.00 . B B . 10 LYS H 1 1
3 6763 2 1 10 LYS HA H -32.423 8.437 6.394 1.00 . B B . 10 LYS HA 1 1
3 6764 2 1 10 LYS HB2 H -31.056 7.726 4.352 1.00 . B B . 10 LYS HB2 1 1
3 6765 2 1 10 LYS HB3 H -29.978 6.924 5.484 1.00 . B B . 10 LYS HB3 1 1
3 6766 2 1 10 LYS HD2 H -33.421 5.882 3.835 1.00 . B B . 10 LYS HD2 1 1
3 6767 2 1 10 LYS HD3 H -31.826 6.289 3.203 1.00 . B B . 10 LYS HD3 1 1
3 6768 2 1 10 LYS HE2 H -31.125 4.107 3.182 1.00 . B B . 10 LYS HE2 1 1
3 6769 2 1 10 LYS HE3 H -32.193 3.638 4.504 1.00 . B B . 10 LYS HE3 1 1
3 6770 2 1 10 LYS HG2 H -31.355 5.200 5.733 1.00 . B B . 10 LYS HG2 1 1
3 6771 2 1 10 LYS HG3 H -32.762 6.243 5.934 1.00 . B B . 10 LYS HG3 1 1
3 6772 2 1 10 LYS HZ1 H -32.640 3.018 1.954 1.00 . B B . 10 LYS HZ1 1 1
3 6773 2 1 10 LYS HZ2 H -33.519 4.463 2.054 1.00 . B B . 10 LYS HZ2 1 1
3 6774 2 1 10 LYS HZ3 H -33.872 3.182 3.100 1.00 . B B . 10 LYS HZ3 1 1
3 6775 2 1 10 LYS N N -30.726 9.567 6.080 1.00 . B B . 10 LYS N 1 1
3 6776 2 1 10 LYS NZ N -33.107 3.682 2.606 1.00 . B B . 10 LYS NZ 1 1
3 6777 2 1 10 LYS O O -31.764 7.505 8.624 1.00 . B B . 10 LYS O 1 1
3 6778 2 1 11 ASN C C -28.012 8.254 9.785 1.00 . B B . 11 ASN C 1 1
3 6779 2 1 11 ASN CA C -29.070 7.277 9.273 1.00 . B B . 11 ASN CA 1 1
3 6780 2 1 11 ASN CB C -28.485 5.859 9.165 1.00 . B B . 11 ASN CB 1 1
3 6781 2 1 11 ASN CG C -27.664 5.645 7.906 1.00 . B B . 11 ASN CG 1 1
3 6782 2 1 11 ASN H H -28.992 7.976 7.276 1.00 . B B . 11 ASN H 1 1
3 6783 2 1 11 ASN HA H -29.882 7.263 9.979 1.00 . B B . 11 ASN HA 1 1
3 6784 2 1 11 ASN HB2 H -27.850 5.676 10.018 1.00 . B B . 11 ASN HB2 1 1
3 6785 2 1 11 ASN HB3 H -29.296 5.146 9.169 1.00 . B B . 11 ASN HB3 1 1
3 6786 2 1 11 ASN HD21 H -29.314 5.307 6.842 1.00 . B B . 11 ASN HD21 1 1
3 6787 2 1 11 ASN HD22 H -27.825 5.217 5.970 1.00 . B B . 11 ASN HD22 1 1
3 6788 2 1 11 ASN N N -29.611 7.723 7.992 1.00 . B B . 11 ASN N 1 1
3 6789 2 1 11 ASN ND2 N -28.336 5.361 6.794 1.00 . B B . 11 ASN ND2 1 1
3 6790 2 1 11 ASN O O -28.130 8.776 10.896 1.00 . B B . 11 ASN O 1 1
3 6791 2 1 11 ASN OD1 O -26.436 5.738 7.929 1.00 . B B . 11 ASN OD1 1 1
3 6792 2 1 12 GLU C C -24.867 9.506 8.208 1.00 . B B . 12 GLU C 1 1
3 6793 2 1 12 GLU CA C -25.904 9.411 9.331 1.00 . B B . 12 GLU CA 1 1
3 6794 2 1 12 GLU CB C -25.235 8.948 10.632 1.00 . B B . 12 GLU CB 1 1
3 6795 2 1 12 GLU CD C -24.539 6.940 11.986 1.00 . B B . 12 GLU CD 1 1
3 6796 2 1 12 GLU CG C -24.764 7.503 10.599 1.00 . B B . 12 GLU CG 1 1
3 6797 2 1 12 GLU H H -26.959 8.049 8.100 1.00 . B B . 12 GLU H 1 1
3 6798 2 1 12 GLU HA H -26.336 10.388 9.486 1.00 . B B . 12 GLU HA 1 1
3 6799 2 1 12 GLU HB2 H -24.381 9.578 10.832 1.00 . B B . 12 GLU HB2 1 1
3 6800 2 1 12 GLU HB3 H -25.943 9.052 11.442 1.00 . B B . 12 GLU HB3 1 1
3 6801 2 1 12 GLU HG2 H -25.511 6.904 10.101 1.00 . B B . 12 GLU HG2 1 1
3 6802 2 1 12 GLU HG3 H -23.834 7.452 10.048 1.00 . B B . 12 GLU HG3 1 1
3 6803 2 1 12 GLU N N -26.987 8.496 8.968 1.00 . B B . 12 GLU N 1 1
3 6804 2 1 12 GLU O O -25.093 9.012 7.100 1.00 . B B . 12 GLU O 1 1
3 6805 2 1 12 GLU OE1 O -25.537 6.719 12.704 1.00 . B B . 12 GLU OE1 1 1
3 6806 2 1 12 GLU OE2 O -23.366 6.724 12.357 1.00 . B B . 12 GLU OE2 1 1
3 6807 2 1 13 GLU C C -22.028 8.948 7.180 1.00 . B B . 13 GLU C 1 1
3 6808 2 1 13 GLU CA C -22.658 10.301 7.527 1.00 . B B . 13 GLU CA 1 1
3 6809 2 1 13 GLU CB C -21.584 11.256 8.067 1.00 . B B . 13 GLU CB 1 1
3 6810 2 1 13 GLU CD C -20.792 12.401 5.956 1.00 . B B . 13 GLU CD 1 1
3 6811 2 1 13 GLU CG C -21.487 12.562 7.295 1.00 . B B . 13 GLU CG 1 1
3 6812 2 1 13 GLU H H -23.612 10.513 9.401 1.00 . B B . 13 GLU H 1 1
3 6813 2 1 13 GLU HA H -23.085 10.726 6.631 1.00 . B B . 13 GLU HA 1 1
3 6814 2 1 13 GLU HB2 H -21.806 11.487 9.098 1.00 . B B . 13 GLU HB2 1 1
3 6815 2 1 13 GLU HB3 H -20.623 10.764 8.017 1.00 . B B . 13 GLU HB3 1 1
3 6816 2 1 13 GLU HG2 H -22.486 12.938 7.121 1.00 . B B . 13 GLU HG2 1 1
3 6817 2 1 13 GLU HG3 H -20.935 13.277 7.888 1.00 . B B . 13 GLU HG3 1 1
3 6818 2 1 13 GLU N N -23.731 10.142 8.504 1.00 . B B . 13 GLU N 1 1
3 6819 2 1 13 GLU O O -22.453 7.904 7.682 1.00 . B B . 13 GLU O 1 1
3 6820 2 1 13 GLU OE1 O -19.671 11.849 5.926 1.00 . B B . 13 GLU OE1 1 1
3 6821 2 1 13 GLU OE2 O -21.370 12.822 4.935 1.00 . B B . 13 GLU OE2 1 1
3 6822 2 1 14 TYR C C -19.714 7.030 7.106 1.00 . B B . 14 TYR C 1 1
3 6823 2 1 14 TYR CA C -20.319 7.755 5.906 1.00 . B B . 14 TYR CA 1 1
3 6824 2 1 14 TYR CB C -19.223 8.084 4.893 1.00 . B B . 14 TYR CB 1 1
3 6825 2 1 14 TYR CD1 C -20.534 7.861 2.744 1.00 . B B . 14 TYR CD1 1 1
3 6826 2 1 14 TYR CD2 C -19.459 9.939 3.201 1.00 . B B . 14 TYR CD2 1 1
3 6827 2 1 14 TYR CE1 C -21.011 8.363 1.552 1.00 . B B . 14 TYR CE1 1 1
3 6828 2 1 14 TYR CE2 C -19.929 10.449 2.006 1.00 . B B . 14 TYR CE2 1 1
3 6829 2 1 14 TYR CG C -19.752 8.640 3.590 1.00 . B B . 14 TYR CG 1 1
3 6830 2 1 14 TYR CZ C -20.703 9.659 1.186 1.00 . B B . 14 TYR CZ 1 1
3 6831 2 1 14 TYR H H -20.716 9.835 5.956 1.00 . B B . 14 TYR H 1 1
3 6832 2 1 14 TYR HA H -21.042 7.106 5.437 1.00 . B B . 14 TYR HA 1 1
3 6833 2 1 14 TYR HB2 H -18.556 8.816 5.321 1.00 . B B . 14 TYR HB2 1 1
3 6834 2 1 14 TYR HB3 H -18.668 7.185 4.670 1.00 . B B . 14 TYR HB3 1 1
3 6835 2 1 14 TYR HD1 H -20.775 6.849 3.034 1.00 . B B . 14 TYR HD1 1 1
3 6836 2 1 14 TYR HD2 H -18.855 10.558 3.847 1.00 . B B . 14 TYR HD2 1 1
3 6837 2 1 14 TYR HE1 H -21.622 7.741 0.910 1.00 . B B . 14 TYR HE1 1 1
3 6838 2 1 14 TYR HE2 H -19.690 11.462 1.723 1.00 . B B . 14 TYR HE2 1 1
3 6839 2 1 14 TYR HH H -21.653 10.970 0.144 1.00 . B B . 14 TYR HH 1 1
3 6840 2 1 14 TYR N N -21.011 8.974 6.319 1.00 . B B . 14 TYR N 1 1
3 6841 2 1 14 TYR O O -19.700 5.797 7.152 1.00 . B B . 14 TYR O 1 1
3 6842 2 1 14 TYR OH O -21.162 10.160 -0.011 1.00 . B B . 14 TYR OH 1 1
3 6843 2 1 15 GLY C C -17.464 6.296 8.954 1.00 . B B . 15 GLY C 1 1
3 6844 2 1 15 GLY CA C -18.616 7.232 9.265 1.00 . B B . 15 GLY CA 1 1
3 6845 2 1 15 GLY H H -19.255 8.780 7.976 1.00 . B B . 15 GLY H 1 1
3 6846 2 1 15 GLY HA2 H -18.253 8.034 9.892 1.00 . B B . 15 GLY HA2 1 1
3 6847 2 1 15 GLY HA3 H -19.374 6.685 9.806 1.00 . B B . 15 GLY HA3 1 1
3 6848 2 1 15 GLY N N -19.214 7.806 8.074 1.00 . B B . 15 GLY N 1 1
3 6849 2 1 15 GLY O O -17.422 5.173 9.457 1.00 . B B . 15 GLY O 1 1
3 6850 2 1 16 LEU C C -14.070 6.699 7.975 1.00 . B B . 16 LEU C 1 1
3 6851 2 1 16 LEU CA C -15.374 5.937 7.755 1.00 . B B . 16 LEU CA 1 1
3 6852 2 1 16 LEU CB C -15.475 5.471 6.296 1.00 . B B . 16 LEU CB 1 1
3 6853 2 1 16 LEU CD1 C -14.597 7.283 4.791 1.00 . B B . 16 LEU CD1 1 1
3 6854 2 1 16 LEU CD2 C -16.595 5.950 4.101 1.00 . B B . 16 LEU CD2 1 1
3 6855 2 1 16 LEU CG C -15.842 6.557 5.276 1.00 . B B . 16 LEU CG 1 1
3 6856 2 1 16 LEU H H -16.618 7.655 7.751 1.00 . B B . 16 LEU H 1 1
3 6857 2 1 16 LEU HA H -15.372 5.065 8.396 1.00 . B B . 16 LEU HA 1 1
3 6858 2 1 16 LEU HB2 H -14.521 5.051 6.012 1.00 . B B . 16 LEU HB2 1 1
3 6859 2 1 16 LEU HB3 H -16.219 4.691 6.241 1.00 . B B . 16 LEU HB3 1 1
3 6860 2 1 16 LEU HD11 H -13.728 6.888 5.295 1.00 . B B . 16 LEU HD11 1 1
3 6861 2 1 16 LEU HD12 H -14.689 8.337 5.007 1.00 . B B . 16 LEU HD12 1 1
3 6862 2 1 16 LEU HD13 H -14.489 7.143 3.724 1.00 . B B . 16 LEU HD13 1 1
3 6863 2 1 16 LEU HD21 H -17.525 5.522 4.449 1.00 . B B . 16 LEU HD21 1 1
3 6864 2 1 16 LEU HD22 H -15.993 5.178 3.645 1.00 . B B . 16 LEU HD22 1 1
3 6865 2 1 16 LEU HD23 H -16.805 6.719 3.373 1.00 . B B . 16 LEU HD23 1 1
3 6866 2 1 16 LEU HG H -16.488 7.281 5.748 1.00 . B B . 16 LEU HG 1 1
3 6867 2 1 16 LEU N N -16.529 6.751 8.124 1.00 . B B . 16 LEU N 1 1
3 6868 2 1 16 LEU O O -13.936 7.854 7.564 1.00 . B B . 16 LEU O 1 1
3 6869 2 1 17 ARG C C -10.854 6.378 7.733 1.00 . B B . 17 ARG C 1 1
3 6870 2 1 17 ARG CA C -11.809 6.640 8.891 1.00 . B B . 17 ARG CA 1 1
3 6871 2 1 17 ARG CB C -11.221 6.082 10.190 1.00 . B B . 17 ARG CB 1 1
3 6872 2 1 17 ARG CD C -9.529 6.965 11.832 1.00 . B B . 17 ARG CD 1 1
3 6873 2 1 17 ARG CG C -10.910 7.154 11.224 1.00 . B B . 17 ARG CG 1 1
3 6874 2 1 17 ARG CZ C -9.894 5.711 13.934 1.00 . B B . 17 ARG CZ 1 1
3 6875 2 1 17 ARG H H -13.281 5.120 8.916 1.00 . B B . 17 ARG H 1 1
3 6876 2 1 17 ARG HA H -11.948 7.706 8.995 1.00 . B B . 17 ARG HA 1 1
3 6877 2 1 17 ARG HB2 H -11.927 5.389 10.624 1.00 . B B . 17 ARG HB2 1 1
3 6878 2 1 17 ARG HB3 H -10.305 5.552 9.962 1.00 . B B . 17 ARG HB3 1 1
3 6879 2 1 17 ARG HD2 H -9.087 6.071 11.419 1.00 . B B . 17 ARG HD2 1 1
3 6880 2 1 17 ARG HD3 H -8.919 7.818 11.575 1.00 . B B . 17 ARG HD3 1 1
3 6881 2 1 17 ARG HE H -9.365 7.638 13.818 1.00 . B B . 17 ARG HE 1 1
3 6882 2 1 17 ARG HG2 H -10.953 8.122 10.748 1.00 . B B . 17 ARG HG2 1 1
3 6883 2 1 17 ARG HG3 H -11.651 7.105 12.011 1.00 . B B . 17 ARG HG3 1 1
3 6884 2 1 17 ARG HH11 H -10.200 4.622 12.255 1.00 . B B . 17 ARG HH11 1 1
3 6885 2 1 17 ARG HH12 H -10.437 3.767 13.742 1.00 . B B . 17 ARG HH12 1 1
3 6886 2 1 17 ARG HH21 H -9.679 6.509 15.782 1.00 . B B . 17 ARG HH21 1 1
3 6887 2 1 17 ARG HH22 H -10.143 4.841 15.746 1.00 . B B . 17 ARG HH22 1 1
3 6888 2 1 17 ARG N N -13.111 6.041 8.620 1.00 . B B . 17 ARG N 1 1
3 6889 2 1 17 ARG NE N -9.580 6.839 13.290 1.00 . B B . 17 ARG NE 1 1
3 6890 2 1 17 ARG NH1 N -10.202 4.610 13.254 1.00 . B B . 17 ARG NH1 1 1
3 6891 2 1 17 ARG NH2 N -9.906 5.685 15.263 1.00 . B B . 17 ARG NH2 1 1
3 6892 2 1 17 ARG O O -10.682 5.234 7.309 1.00 . B B . 17 ARG O 1 1
3 6893 2 1 18 LEU C C -7.947 7.922 6.444 1.00 . B B . 18 LEU C 1 1
3 6894 2 1 18 LEU CA C -9.304 7.316 6.105 1.00 . B B . 18 LEU CA 1 1
3 6895 2 1 18 LEU CB C -9.878 7.976 4.849 1.00 . B B . 18 LEU CB 1 1
3 6896 2 1 18 LEU CD1 C -11.445 6.243 3.943 1.00 . B B . 18 LEU CD1 1 1
3 6897 2 1 18 LEU CD2 C -10.230 7.760 2.373 1.00 . B B . 18 LEU CD2 1 1
3 6898 2 1 18 LEU CG C -10.158 7.013 3.694 1.00 . B B . 18 LEU CG 1 1
3 6899 2 1 18 LEU H H -10.418 8.328 7.595 1.00 . B B . 18 LEU H 1 1
3 6900 2 1 18 LEU HA H -9.168 6.264 5.909 1.00 . B B . 18 LEU HA 1 1
3 6901 2 1 18 LEU HB2 H -10.802 8.470 5.115 1.00 . B B . 18 LEU HB2 1 1
3 6902 2 1 18 LEU HB3 H -9.177 8.722 4.504 1.00 . B B . 18 LEU HB3 1 1
3 6903 2 1 18 LEU HD11 H -11.372 5.719 4.884 1.00 . B B . 18 LEU HD11 1 1
3 6904 2 1 18 LEU HD12 H -11.600 5.533 3.145 1.00 . B B . 18 LEU HD12 1 1
3 6905 2 1 18 LEU HD13 H -12.274 6.933 3.978 1.00 . B B . 18 LEU HD13 1 1
3 6906 2 1 18 LEU HD21 H -10.537 8.780 2.550 1.00 . B B . 18 LEU HD21 1 1
3 6907 2 1 18 LEU HD22 H -10.944 7.276 1.724 1.00 . B B . 18 LEU HD22 1 1
3 6908 2 1 18 LEU HD23 H -9.256 7.754 1.905 1.00 . B B . 18 LEU HD23 1 1
3 6909 2 1 18 LEU HG H -9.353 6.297 3.630 1.00 . B B . 18 LEU HG 1 1
3 6910 2 1 18 LEU N N -10.238 7.441 7.219 1.00 . B B . 18 LEU N 1 1
3 6911 2 1 18 LEU O O -7.850 8.863 7.236 1.00 . B B . 18 LEU O 1 1
3 6912 2 1 19 ALA C C -4.703 7.717 4.775 1.00 . B B . 19 ALA C 1 1
3 6913 2 1 19 ALA CA C -5.534 7.837 6.052 1.00 . B B . 19 ALA CA 1 1
3 6914 2 1 19 ALA CB C -4.889 7.055 7.187 1.00 . B B . 19 ALA CB 1 1
3 6915 2 1 19 ALA H H -7.055 6.622 5.211 1.00 . B B . 19 ALA H 1 1
3 6916 2 1 19 ALA HA H -5.579 8.874 6.344 1.00 . B B . 19 ALA HA 1 1
3 6917 2 1 19 ALA HB1 H -3.819 7.024 7.042 1.00 . B B . 19 ALA HB1 1 1
3 6918 2 1 19 ALA HB2 H -5.279 6.048 7.199 1.00 . B B . 19 ALA HB2 1 1
3 6919 2 1 19 ALA HB3 H -5.110 7.537 8.128 1.00 . B B . 19 ALA HB3 1 1
3 6920 2 1 19 ALA N N -6.901 7.369 5.832 1.00 . B B . 19 ALA N 1 1
3 6921 2 1 19 ALA O O -5.196 7.251 3.745 1.00 . B B . 19 ALA O 1 1
3 6922 2 1 20 SER C C -1.223 7.418 4.024 1.00 . B B . 20 SER C 1 1
3 6923 2 1 20 SER CA C -2.555 8.082 3.682 1.00 . B B . 20 SER CA 1 1
3 6924 2 1 20 SER CB C -2.309 9.485 3.117 1.00 . B B . 20 SER CB 1 1
3 6925 2 1 20 SER H H -3.100 8.513 5.687 1.00 . B B . 20 SER H 1 1
3 6926 2 1 20 SER HA H -3.049 7.488 2.927 1.00 . B B . 20 SER HA 1 1
3 6927 2 1 20 SER HB2 H -1.873 9.402 2.134 1.00 . B B . 20 SER HB2 1 1
3 6928 2 1 20 SER HB3 H -3.250 10.012 3.048 1.00 . B B . 20 SER HB3 1 1
3 6929 2 1 20 SER HG H -1.297 11.102 3.566 1.00 . B B . 20 SER HG 1 1
3 6930 2 1 20 SER N N -3.441 8.145 4.842 1.00 . B B . 20 SER N 1 1
3 6931 2 1 20 SER O O -0.775 7.446 5.173 1.00 . B B . 20 SER O 1 1
3 6932 2 1 20 SER OG O -1.429 10.229 3.943 1.00 . B B . 20 SER OG 1 1
3 6933 2 1 21 HIS C C 1.727 6.749 2.215 1.00 . B B . 21 HIS C 1 1
3 6934 2 1 21 HIS CA C 0.690 6.156 3.169 1.00 . B B . 21 HIS CA 1 1
3 6935 2 1 21 HIS CB C 0.533 4.654 2.902 1.00 . B B . 21 HIS CB 1 1
3 6936 2 1 21 HIS CD2 C -0.113 3.799 5.261 1.00 . B B . 21 HIS CD2 1 1
3 6937 2 1 21 HIS CE1 C 1.403 2.232 5.464 1.00 . B B . 21 HIS CE1 1 1
3 6938 2 1 21 HIS CG C 0.630 3.805 4.131 1.00 . B B . 21 HIS CG 1 1
3 6939 2 1 21 HIS H H -1.009 6.850 2.117 1.00 . B B . 21 HIS H 1 1
3 6940 2 1 21 HIS HA H 1.021 6.305 4.189 1.00 . B B . 21 HIS HA 1 1
3 6941 2 1 21 HIS HB2 H -0.432 4.474 2.454 1.00 . B B . 21 HIS HB2 1 1
3 6942 2 1 21 HIS HB3 H 1.306 4.334 2.217 1.00 . B B . 21 HIS HB3 1 1
3 6943 2 1 21 HIS HD1 H 2.261 2.568 3.641 1.00 . B B . 21 HIS HD1 1 1
3 6944 2 1 21 HIS HD2 H -0.943 4.453 5.482 1.00 . B B . 21 HIS HD2 1 1
3 6945 2 1 21 HIS HE1 H 2.001 1.426 5.860 1.00 . B B . 21 HIS HE1 1 1
3 6946 2 1 21 HIS HE2 H 0.175 2.706 7.026 1.00 . B B . 21 HIS HE2 1 1
3 6947 2 1 21 HIS N N -0.596 6.828 3.007 1.00 . B B . 21 HIS N 1 1
3 6948 2 1 21 HIS ND1 N 1.573 2.813 4.291 1.00 . B B . 21 HIS ND1 1 1
3 6949 2 1 21 HIS NE2 N 0.387 2.812 6.074 1.00 . B B . 21 HIS NE2 1 1
3 6950 2 1 21 HIS O O 1.437 7.699 1.483 1.00 . B B . 21 HIS O 1 1
3 6951 2 1 22 ILE C C 4.621 5.507 0.559 1.00 . B B . 22 ILE C 1 1
3 6952 2 1 22 ILE CA C 4.008 6.657 1.352 1.00 . B B . 22 ILE CA 1 1
3 6953 2 1 22 ILE CB C 5.115 7.364 2.162 1.00 . B B . 22 ILE CB 1 1
3 6954 2 1 22 ILE CD1 C 3.915 9.617 2.238 1.00 . B B . 22 ILE CD1 1 1
3 6955 2 1 22 ILE CG1 C 4.518 8.476 3.030 1.00 . B B . 22 ILE CG1 1 1
3 6956 2 1 22 ILE CG2 C 6.182 7.927 1.235 1.00 . B B . 22 ILE CG2 1 1
3 6957 2 1 22 ILE H H 3.106 5.426 2.821 1.00 . B B . 22 ILE H 1 1
3 6958 2 1 22 ILE HA H 3.584 7.371 0.660 1.00 . B B . 22 ILE HA 1 1
3 6959 2 1 22 ILE HB H 5.584 6.632 2.802 1.00 . B B . 22 ILE HB 1 1
3 6960 2 1 22 ILE HD11 H 3.218 10.157 2.861 1.00 . B B . 22 ILE HD11 1 1
3 6961 2 1 22 ILE HD12 H 3.398 9.223 1.375 1.00 . B B . 22 ILE HD12 1 1
3 6962 2 1 22 ILE HD13 H 4.700 10.284 1.914 1.00 . B B . 22 ILE HD13 1 1
3 6963 2 1 22 ILE HG12 H 3.738 8.057 3.649 1.00 . B B . 22 ILE HG12 1 1
3 6964 2 1 22 ILE HG13 H 5.291 8.883 3.662 1.00 . B B . 22 ILE HG13 1 1
3 6965 2 1 22 ILE HG21 H 5.733 8.195 0.290 1.00 . B B . 22 ILE HG21 1 1
3 6966 2 1 22 ILE HG22 H 6.947 7.184 1.072 1.00 . B B . 22 ILE HG22 1 1
3 6967 2 1 22 ILE HG23 H 6.623 8.804 1.685 1.00 . B B . 22 ILE HG23 1 1
3 6968 2 1 22 ILE N N 2.934 6.183 2.221 1.00 . B B . 22 ILE N 1 1
3 6969 2 1 22 ILE O O 4.797 4.408 1.083 1.00 . B B . 22 ILE O 1 1
3 6970 2 1 23 PHE C C 6.460 5.402 -2.620 1.00 . B B . 23 PHE C 1 1
3 6971 2 1 23 PHE CA C 5.536 4.758 -1.582 1.00 . B B . 23 PHE CA 1 1
3 6972 2 1 23 PHE CB C 4.435 3.953 -2.285 1.00 . B B . 23 PHE CB 1 1
3 6973 2 1 23 PHE CD1 C 2.966 5.839 -3.037 1.00 . B B . 23 PHE CD1 1 1
3 6974 2 1 23 PHE CD2 C 3.817 4.347 -4.690 1.00 . B B . 23 PHE CD2 1 1
3 6975 2 1 23 PHE CE1 C 2.319 6.560 -4.017 1.00 . B B . 23 PHE CE1 1 1
3 6976 2 1 23 PHE CE2 C 3.171 5.068 -5.676 1.00 . B B . 23 PHE CE2 1 1
3 6977 2 1 23 PHE CG C 3.722 4.725 -3.360 1.00 . B B . 23 PHE CG 1 1
3 6978 2 1 23 PHE CZ C 2.420 6.177 -5.337 1.00 . B B . 23 PHE CZ 1 1
3 6979 2 1 23 PHE H H 4.774 6.667 -1.066 1.00 . B B . 23 PHE H 1 1
3 6980 2 1 23 PHE HA H 6.119 4.091 -0.964 1.00 . B B . 23 PHE HA 1 1
3 6981 2 1 23 PHE HB2 H 4.875 3.077 -2.739 1.00 . B B . 23 PHE HB2 1 1
3 6982 2 1 23 PHE HB3 H 3.702 3.643 -1.553 1.00 . B B . 23 PHE HB3 1 1
3 6983 2 1 23 PHE HD1 H 2.884 6.144 -2.005 1.00 . B B . 23 PHE HD1 1 1
3 6984 2 1 23 PHE HD2 H 4.404 3.479 -4.954 1.00 . B B . 23 PHE HD2 1 1
3 6985 2 1 23 PHE HE1 H 1.733 7.427 -3.751 1.00 . B B . 23 PHE HE1 1 1
3 6986 2 1 23 PHE HE2 H 3.253 4.764 -6.709 1.00 . B B . 23 PHE HE2 1 1
3 6987 2 1 23 PHE HZ H 1.915 6.746 -6.101 1.00 . B B . 23 PHE HZ 1 1
3 6988 2 1 23 PHE N N 4.941 5.770 -0.708 1.00 . B B . 23 PHE N 1 1
3 6989 2 1 23 PHE O O 6.611 6.625 -2.657 1.00 . B B . 23 PHE O 1 1
3 6990 2 1 24 VAL C C 7.349 4.921 -5.890 1.00 . B B . 24 VAL C 1 1
3 6991 2 1 24 VAL CA C 7.977 5.062 -4.504 1.00 . B B . 24 VAL CA 1 1
3 6992 2 1 24 VAL CB C 9.327 4.310 -4.480 1.00 . B B . 24 VAL CB 1 1
3 6993 2 1 24 VAL CG1 C 10.334 4.973 -5.412 1.00 . B B . 24 VAL CG1 1 1
3 6994 2 1 24 VAL CG2 C 9.875 4.240 -3.062 1.00 . B B . 24 VAL CG2 1 1
3 6995 2 1 24 VAL H H 6.913 3.606 -3.389 1.00 . B B . 24 VAL H 1 1
3 6996 2 1 24 VAL HA H 8.170 6.110 -4.312 1.00 . B B . 24 VAL HA 1 1
3 6997 2 1 24 VAL HB H 9.161 3.300 -4.828 1.00 . B B . 24 VAL HB 1 1
3 6998 2 1 24 VAL HG11 H 9.822 5.356 -6.283 1.00 . B B . 24 VAL HG11 1 1
3 6999 2 1 24 VAL HG12 H 11.070 4.247 -5.719 1.00 . B B . 24 VAL HG12 1 1
3 7000 2 1 24 VAL HG13 H 10.822 5.784 -4.895 1.00 . B B . 24 VAL HG13 1 1
3 7001 2 1 24 VAL HG21 H 9.614 5.142 -2.529 1.00 . B B . 24 VAL HG21 1 1
3 7002 2 1 24 VAL HG22 H 10.950 4.138 -3.095 1.00 . B B . 24 VAL HG22 1 1
3 7003 2 1 24 VAL HG23 H 9.448 3.387 -2.554 1.00 . B B . 24 VAL HG23 1 1
3 7004 2 1 24 VAL N N 7.074 4.572 -3.465 1.00 . B B . 24 VAL N 1 1
3 7005 2 1 24 VAL O O 7.067 3.808 -6.344 1.00 . B B . 24 VAL O 1 1
3 7006 2 1 25 LYS C C 7.426 5.301 -8.887 1.00 . B B . 25 LYS C 1 1
3 7007 2 1 25 LYS CA C 6.558 6.078 -7.897 1.00 . B B . 25 LYS CA 1 1
3 7008 2 1 25 LYS CB C 6.383 7.523 -8.380 1.00 . B B . 25 LYS CB 1 1
3 7009 2 1 25 LYS CD C 3.990 8.123 -8.872 1.00 . B B . 25 LYS CD 1 1
3 7010 2 1 25 LYS CE C 2.912 8.228 -9.941 1.00 . B B . 25 LYS CE 1 1
3 7011 2 1 25 LYS CG C 5.323 7.685 -9.459 1.00 . B B . 25 LYS CG 1 1
3 7012 2 1 25 LYS H H 7.397 6.908 -6.135 1.00 . B B . 25 LYS H 1 1
3 7013 2 1 25 LYS HA H 5.589 5.609 -7.843 1.00 . B B . 25 LYS HA 1 1
3 7014 2 1 25 LYS HB2 H 6.107 8.140 -7.538 1.00 . B B . 25 LYS HB2 1 1
3 7015 2 1 25 LYS HB3 H 7.325 7.872 -8.776 1.00 . B B . 25 LYS HB3 1 1
3 7016 2 1 25 LYS HD2 H 3.682 7.399 -8.136 1.00 . B B . 25 LYS HD2 1 1
3 7017 2 1 25 LYS HD3 H 4.115 9.088 -8.403 1.00 . B B . 25 LYS HD3 1 1
3 7018 2 1 25 LYS HE2 H 2.881 9.244 -10.304 1.00 . B B . 25 LYS HE2 1 1
3 7019 2 1 25 LYS HE3 H 3.163 7.564 -10.756 1.00 . B B . 25 LYS HE3 1 1
3 7020 2 1 25 LYS HG2 H 5.656 8.431 -10.166 1.00 . B B . 25 LYS HG2 1 1
3 7021 2 1 25 LYS HG3 H 5.191 6.740 -9.966 1.00 . B B . 25 LYS HG3 1 1
3 7022 2 1 25 LYS HZ1 H 1.308 8.485 -8.623 1.00 . B B . 25 LYS HZ1 1 1
3 7023 2 1 25 LYS HZ2 H 1.566 6.876 -9.082 1.00 . B B . 25 LYS HZ2 1 1
3 7024 2 1 25 LYS HZ3 H 0.850 7.960 -10.164 1.00 . B B . 25 LYS HZ3 1 1
3 7025 2 1 25 LYS N N 7.142 6.057 -6.556 1.00 . B B . 25 LYS N 1 1
3 7026 2 1 25 LYS NZ N 1.566 7.862 -9.415 1.00 . B B . 25 LYS NZ 1 1
3 7027 2 1 25 LYS O O 6.927 4.440 -9.614 1.00 . B B . 25 LYS O 1 1
3 7028 2 1 26 GLU C C 11.096 5.430 -9.563 1.00 . B B . 26 GLU C 1 1
3 7029 2 1 26 GLU CA C 9.668 4.942 -9.807 1.00 . B B . 26 GLU CA 1 1
3 7030 2 1 26 GLU CB C 9.278 5.180 -11.274 1.00 . B B . 26 GLU CB 1 1
3 7031 2 1 26 GLU CD C 9.555 4.433 -13.683 1.00 . B B . 26 GLU CD 1 1
3 7032 2 1 26 GLU CG C 10.113 4.386 -12.271 1.00 . B B . 26 GLU CG 1 1
3 7033 2 1 26 GLU H H 9.060 6.309 -8.300 1.00 . B B . 26 GLU H 1 1
3 7034 2 1 26 GLU HA H 9.623 3.884 -9.600 1.00 . B B . 26 GLU HA 1 1
3 7035 2 1 26 GLU HB2 H 8.244 4.905 -11.408 1.00 . B B . 26 GLU HB2 1 1
3 7036 2 1 26 GLU HB3 H 9.393 6.231 -11.498 1.00 . B B . 26 GLU HB3 1 1
3 7037 2 1 26 GLU HG2 H 11.114 4.788 -12.285 1.00 . B B . 26 GLU HG2 1 1
3 7038 2 1 26 GLU HG3 H 10.148 3.354 -11.949 1.00 . B B . 26 GLU HG3 1 1
3 7039 2 1 26 GLU N N 8.725 5.612 -8.908 1.00 . B B . 26 GLU N 1 1
3 7040 2 1 26 GLU O O 11.306 6.511 -9.007 1.00 . B B . 26 GLU O 1 1
3 7041 2 1 26 GLU OE1 O 9.091 5.514 -14.106 1.00 . B B . 26 GLU OE1 1 1
3 7042 2 1 26 GLU OE2 O 9.591 3.391 -14.369 1.00 . B B . 26 GLU OE2 1 1
3 7043 2 1 27 ILE C C 14.159 5.177 -11.178 1.00 . B B . 27 ILE C 1 1
3 7044 2 1 27 ILE CA C 13.480 4.983 -9.822 1.00 . B B . 27 ILE CA 1 1
3 7045 2 1 27 ILE CB C 14.250 3.910 -9.021 1.00 . B B . 27 ILE CB 1 1
3 7046 2 1 27 ILE CD1 C 12.615 2.306 -7.903 1.00 . B B . 27 ILE CD1 1 1
3 7047 2 1 27 ILE CG1 C 13.482 3.535 -7.749 1.00 . B B . 27 ILE CG1 1 1
3 7048 2 1 27 ILE CG2 C 15.644 4.411 -8.672 1.00 . B B . 27 ILE CG2 1 1
3 7049 2 1 27 ILE H H 11.845 3.785 -10.427 1.00 . B B . 27 ILE H 1 1
3 7050 2 1 27 ILE HA H 13.527 5.914 -9.274 1.00 . B B . 27 ILE HA 1 1
3 7051 2 1 27 ILE HB H 14.354 3.033 -9.643 1.00 . B B . 27 ILE HB 1 1
3 7052 2 1 27 ILE HD11 H 11.806 2.343 -7.189 1.00 . B B . 27 ILE HD11 1 1
3 7053 2 1 27 ILE HD12 H 13.209 1.422 -7.727 1.00 . B B . 27 ILE HD12 1 1
3 7054 2 1 27 ILE HD13 H 12.209 2.273 -8.904 1.00 . B B . 27 ILE HD13 1 1
3 7055 2 1 27 ILE HG12 H 14.186 3.344 -6.954 1.00 . B B . 27 ILE HG12 1 1
3 7056 2 1 27 ILE HG13 H 12.843 4.359 -7.467 1.00 . B B . 27 ILE HG13 1 1
3 7057 2 1 27 ILE HG21 H 15.651 4.776 -7.656 1.00 . B B . 27 ILE HG21 1 1
3 7058 2 1 27 ILE HG22 H 15.917 5.212 -9.343 1.00 . B B . 27 ILE HG22 1 1
3 7059 2 1 27 ILE HG23 H 16.353 3.603 -8.770 1.00 . B B . 27 ILE HG23 1 1
3 7060 2 1 27 ILE N N 12.074 4.631 -9.988 1.00 . B B . 27 ILE N 1 1
3 7061 2 1 27 ILE O O 13.932 4.404 -12.111 1.00 . B B . 27 ILE O 1 1
3 7062 2 1 28 SER C C 16.867 5.542 -12.726 1.00 . B B . 28 SER C 1 1
3 7063 2 1 28 SER CA C 15.709 6.513 -12.512 1.00 . B B . 28 SER CA 1 1
3 7064 2 1 28 SER CB C 16.235 7.952 -12.484 1.00 . B B . 28 SER CB 1 1
3 7065 2 1 28 SER H H 15.130 6.788 -10.492 1.00 . B B . 28 SER H 1 1
3 7066 2 1 28 SER HA H 15.013 6.411 -13.331 1.00 . B B . 28 SER HA 1 1
3 7067 2 1 28 SER HB2 H 16.962 8.052 -11.691 1.00 . B B . 28 SER HB2 1 1
3 7068 2 1 28 SER HB3 H 16.703 8.180 -13.431 1.00 . B B . 28 SER HB3 1 1
3 7069 2 1 28 SER HG H 14.955 8.881 -11.326 1.00 . B B . 28 SER HG 1 1
3 7070 2 1 28 SER N N 14.992 6.212 -11.275 1.00 . B B . 28 SER N 1 1
3 7071 2 1 28 SER O O 17.499 5.096 -11.766 1.00 . B B . 28 SER O 1 1
3 7072 2 1 28 SER OG O 15.184 8.876 -12.258 1.00 . B B . 28 SER OG 1 1
3 7073 2 1 29 GLN C C 19.585 4.924 -14.046 1.00 . B B . 29 GLN C 1 1
3 7074 2 1 29 GLN CA C 18.221 4.299 -14.333 1.00 . B B . 29 GLN CA 1 1
3 7075 2 1 29 GLN CB C 18.133 3.893 -15.808 1.00 . B B . 29 GLN CB 1 1
3 7076 2 1 29 GLN CD C 18.149 1.369 -15.673 1.00 . B B . 29 GLN CD 1 1
3 7077 2 1 29 GLN CG C 17.355 2.608 -16.045 1.00 . B B . 29 GLN CG 1 1
3 7078 2 1 29 GLN H H 16.598 5.611 -14.708 1.00 . B B . 29 GLN H 1 1
3 7079 2 1 29 GLN HA H 18.109 3.418 -13.720 1.00 . B B . 29 GLN HA 1 1
3 7080 2 1 29 GLN HB2 H 17.652 4.687 -16.361 1.00 . B B . 29 GLN HB2 1 1
3 7081 2 1 29 GLN HB3 H 19.134 3.757 -16.191 1.00 . B B . 29 GLN HB3 1 1
3 7082 2 1 29 GLN HE21 H 16.821 0.909 -14.255 1.00 . B B . 29 GLN HE21 1 1
3 7083 2 1 29 GLN HE22 H 18.163 -0.187 -14.428 1.00 . B B . 29 GLN HE22 1 1
3 7084 2 1 29 GLN HG2 H 16.454 2.632 -15.450 1.00 . B B . 29 GLN HG2 1 1
3 7085 2 1 29 GLN HG3 H 17.093 2.549 -17.090 1.00 . B B . 29 GLN HG3 1 1
3 7086 2 1 29 GLN N N 17.138 5.220 -13.990 1.00 . B B . 29 GLN N 1 1
3 7087 2 1 29 GLN NE2 N 17.662 0.622 -14.687 1.00 . B B . 29 GLN NE2 1 1
3 7088 2 1 29 GLN O O 19.756 6.140 -14.158 1.00 . B B . 29 GLN O 1 1
3 7089 2 1 29 GLN OE1 O 19.189 1.083 -16.267 1.00 . B B . 29 GLN OE1 1 1
3 7090 2 1 30 ASP C C 21.896 5.536 -12.199 1.00 . B B . 30 ASP C 1 1
3 7091 2 1 30 ASP CA C 21.906 4.538 -13.362 1.00 . B B . 30 ASP CA 1 1
3 7092 2 1 30 ASP CB C 22.556 5.168 -14.601 1.00 . B B . 30 ASP CB 1 1
3 7093 2 1 30 ASP CG C 24.023 4.803 -14.741 1.00 . B B . 30 ASP CG 1 1
3 7094 2 1 30 ASP H H 20.346 3.124 -13.604 1.00 . B B . 30 ASP H 1 1
3 7095 2 1 30 ASP HA H 22.484 3.674 -13.068 1.00 . B B . 30 ASP HA 1 1
3 7096 2 1 30 ASP HB2 H 22.035 4.831 -15.485 1.00 . B B . 30 ASP HB2 1 1
3 7097 2 1 30 ASP HB3 H 22.477 6.244 -14.533 1.00 . B B . 30 ASP HB3 1 1
3 7098 2 1 30 ASP N N 20.550 4.081 -13.674 1.00 . B B . 30 ASP N 1 1
3 7099 2 1 30 ASP O O 22.608 6.542 -12.221 1.00 . B B . 30 ASP O 1 1
3 7100 2 1 30 ASP OD1 O 24.348 3.599 -14.656 1.00 . B B . 30 ASP OD1 1 1
3 7101 2 1 30 ASP OD2 O 24.846 5.720 -14.938 1.00 . B B . 30 ASP OD2 1 1
3 7102 2 1 31 SER C C 21.507 5.408 -8.763 1.00 . B B . 31 SER C 1 1
3 7103 2 1 31 SER CA C 20.977 6.111 -10.011 1.00 . B B . 31 SER CA 1 1
3 7104 2 1 31 SER CB C 19.518 6.537 -9.802 1.00 . B B . 31 SER CB 1 1
3 7105 2 1 31 SER H H 20.541 4.430 -11.219 1.00 . B B . 31 SER H 1 1
3 7106 2 1 31 SER HA H 21.574 6.990 -10.193 1.00 . B B . 31 SER HA 1 1
3 7107 2 1 31 SER HB2 H 19.489 7.419 -9.180 1.00 . B B . 31 SER HB2 1 1
3 7108 2 1 31 SER HB3 H 19.070 6.757 -10.760 1.00 . B B . 31 SER HB3 1 1
3 7109 2 1 31 SER HG H 17.858 5.808 -9.057 1.00 . B B . 31 SER HG 1 1
3 7110 2 1 31 SER N N 21.083 5.246 -11.182 1.00 . B B . 31 SER N 1 1
3 7111 2 1 31 SER O O 21.884 4.234 -8.811 1.00 . B B . 31 SER O 1 1
3 7112 2 1 31 SER OG O 18.765 5.513 -9.172 1.00 . B B . 31 SER OG 1 1
3 7113 2 1 32 LEU C C 21.183 4.344 -5.983 1.00 . B B . 32 LEU C 1 1
3 7114 2 1 32 LEU CA C 21.998 5.577 -6.375 1.00 . B B . 32 LEU CA 1 1
3 7115 2 1 32 LEU CB C 21.918 6.629 -5.265 1.00 . B B . 32 LEU CB 1 1
3 7116 2 1 32 LEU CD1 C 22.466 9.009 -4.692 1.00 . B B . 32 LEU CD1 1 1
3 7117 2 1 32 LEU CD2 C 24.264 7.268 -4.659 1.00 . B B . 32 LEU CD2 1 1
3 7118 2 1 32 LEU CG C 22.980 7.729 -5.333 1.00 . B B . 32 LEU CG 1 1
3 7119 2 1 32 LEU H H 21.204 7.058 -7.668 1.00 . B B . 32 LEU H 1 1
3 7120 2 1 32 LEU HA H 23.030 5.284 -6.508 1.00 . B B . 32 LEU HA 1 1
3 7121 2 1 32 LEU HB2 H 20.944 7.094 -5.307 1.00 . B B . 32 LEU HB2 1 1
3 7122 2 1 32 LEU HB3 H 22.017 6.126 -4.315 1.00 . B B . 32 LEU HB3 1 1
3 7123 2 1 32 LEU HD11 H 23.298 9.584 -4.313 1.00 . B B . 32 LEU HD11 1 1
3 7124 2 1 32 LEU HD12 H 21.798 8.763 -3.880 1.00 . B B . 32 LEU HD12 1 1
3 7125 2 1 32 LEU HD13 H 21.934 9.591 -5.429 1.00 . B B . 32 LEU HD13 1 1
3 7126 2 1 32 LEU HD21 H 24.924 8.112 -4.523 1.00 . B B . 32 LEU HD21 1 1
3 7127 2 1 32 LEU HD22 H 24.750 6.528 -5.279 1.00 . B B . 32 LEU HD22 1 1
3 7128 2 1 32 LEU HD23 H 24.031 6.835 -3.699 1.00 . B B . 32 LEU HD23 1 1
3 7129 2 1 32 LEU HG H 23.203 7.943 -6.368 1.00 . B B . 32 LEU HG 1 1
3 7130 2 1 32 LEU N N 21.524 6.132 -7.642 1.00 . B B . 32 LEU N 1 1
3 7131 2 1 32 LEU O O 21.729 3.375 -5.453 1.00 . B B . 32 LEU O 1 1
3 7132 2 1 33 ALA C C 19.273 2.062 -6.831 1.00 . B B . 33 ALA C 1 1
3 7133 2 1 33 ALA CA C 18.986 3.269 -5.939 1.00 . B B . 33 ALA CA 1 1
3 7134 2 1 33 ALA CB C 17.532 3.692 -6.083 1.00 . B B . 33 ALA CB 1 1
3 7135 2 1 33 ALA H H 19.503 5.184 -6.684 1.00 . B B . 33 ALA H 1 1
3 7136 2 1 33 ALA HA H 19.154 2.989 -4.909 1.00 . B B . 33 ALA HA 1 1
3 7137 2 1 33 ALA HB1 H 17.483 4.750 -6.293 1.00 . B B . 33 ALA HB1 1 1
3 7138 2 1 33 ALA HB2 H 17.005 3.481 -5.166 1.00 . B B . 33 ALA HB2 1 1
3 7139 2 1 33 ALA HB3 H 17.078 3.142 -6.893 1.00 . B B . 33 ALA HB3 1 1
3 7140 2 1 33 ALA N N 19.876 4.385 -6.255 1.00 . B B . 33 ALA N 1 1
3 7141 2 1 33 ALA O O 19.287 0.925 -6.358 1.00 . B B . 33 ALA O 1 1
3 7142 2 1 34 ALA C C 21.028 0.451 -8.656 1.00 . B B . 34 ALA C 1 1
3 7143 2 1 34 ALA CA C 19.795 1.251 -9.081 1.00 . B B . 34 ALA CA 1 1
3 7144 2 1 34 ALA CB C 19.992 1.829 -10.474 1.00 . B B . 34 ALA CB 1 1
3 7145 2 1 34 ALA H H 19.479 3.247 -8.435 1.00 . B B . 34 ALA H 1 1
3 7146 2 1 34 ALA HA H 18.942 0.587 -9.110 1.00 . B B . 34 ALA HA 1 1
3 7147 2 1 34 ALA HB1 H 21.040 2.030 -10.637 1.00 . B B . 34 ALA HB1 1 1
3 7148 2 1 34 ALA HB2 H 19.429 2.746 -10.567 1.00 . B B . 34 ALA HB2 1 1
3 7149 2 1 34 ALA HB3 H 19.644 1.117 -11.210 1.00 . B B . 34 ALA HB3 1 1
3 7150 2 1 34 ALA N N 19.503 2.318 -8.122 1.00 . B B . 34 ALA N 1 1
3 7151 2 1 34 ALA O O 21.063 -0.771 -8.801 1.00 . B B . 34 ALA O 1 1
3 7152 2 1 35 ARG C C 23.059 -0.144 -6.298 1.00 . B B . 35 ARG C 1 1
3 7153 2 1 35 ARG CA C 23.263 0.508 -7.667 1.00 . B B . 35 ARG CA 1 1
3 7154 2 1 35 ARG CB C 24.405 1.527 -7.594 1.00 . B B . 35 ARG CB 1 1
3 7155 2 1 35 ARG CD C 26.204 0.145 -8.683 1.00 . B B . 35 ARG CD 1 1
3 7156 2 1 35 ARG CG C 25.388 1.429 -8.749 1.00 . B B . 35 ARG CG 1 1
3 7157 2 1 35 ARG CZ C 28.592 -0.489 -8.824 1.00 . B B . 35 ARG CZ 1 1
3 7158 2 1 35 ARG H H 21.941 2.123 -8.032 1.00 . B B . 35 ARG H 1 1
3 7159 2 1 35 ARG HA H 23.519 -0.260 -8.379 1.00 . B B . 35 ARG HA 1 1
3 7160 2 1 35 ARG HB2 H 23.984 2.522 -7.593 1.00 . B B . 35 ARG HB2 1 1
3 7161 2 1 35 ARG HB3 H 24.949 1.375 -6.673 1.00 . B B . 35 ARG HB3 1 1
3 7162 2 1 35 ARG HD2 H 26.206 -0.210 -7.663 1.00 . B B . 35 ARG HD2 1 1
3 7163 2 1 35 ARG HD3 H 25.736 -0.594 -9.318 1.00 . B B . 35 ARG HD3 1 1
3 7164 2 1 35 ARG HE H 27.779 1.135 -9.667 1.00 . B B . 35 ARG HE 1 1
3 7165 2 1 35 ARG HG2 H 24.840 1.448 -9.680 1.00 . B B . 35 ARG HG2 1 1
3 7166 2 1 35 ARG HG3 H 26.059 2.274 -8.707 1.00 . B B . 35 ARG HG3 1 1
3 7167 2 1 35 ARG HH11 H 27.455 -1.787 -7.758 1.00 . B B . 35 ARG HH11 1 1
3 7168 2 1 35 ARG HH12 H 29.133 -2.195 -7.873 1.00 . B B . 35 ARG HH12 1 1
3 7169 2 1 35 ARG HH21 H 29.992 0.586 -9.815 1.00 . B B . 35 ARG HH21 1 1
3 7170 2 1 35 ARG HH22 H 30.573 -0.850 -9.040 1.00 . B B . 35 ARG HH22 1 1
3 7171 2 1 35 ARG N N 22.033 1.150 -8.125 1.00 . B B . 35 ARG N 1 1
3 7172 2 1 35 ARG NE N 27.587 0.341 -9.121 1.00 . B B . 35 ARG NE 1 1
3 7173 2 1 35 ARG NH1 N 28.375 -1.580 -8.091 1.00 . B B . 35 ARG NH1 1 1
3 7174 2 1 35 ARG NH2 N 29.819 -0.229 -9.263 1.00 . B B . 35 ARG NH2 1 1
3 7175 2 1 35 ARG O O 23.632 -1.197 -6.013 1.00 . B B . 35 ARG O 1 1
3 7176 2 1 36 ASP C C 21.147 -1.319 -4.178 1.00 . B B . 36 ASP C 1 1
3 7177 2 1 36 ASP CA C 21.958 -0.025 -4.115 1.00 . B B . 36 ASP CA 1 1
3 7178 2 1 36 ASP CB C 21.198 1.021 -3.292 1.00 . B B . 36 ASP CB 1 1
3 7179 2 1 36 ASP CG C 21.428 0.874 -1.798 1.00 . B B . 36 ASP CG 1 1
3 7180 2 1 36 ASP H H 21.814 1.327 -5.740 1.00 . B B . 36 ASP H 1 1
3 7181 2 1 36 ASP HA H 22.902 -0.231 -3.634 1.00 . B B . 36 ASP HA 1 1
3 7182 2 1 36 ASP HB2 H 21.521 2.007 -3.590 1.00 . B B . 36 ASP HB2 1 1
3 7183 2 1 36 ASP HB3 H 20.140 0.920 -3.487 1.00 . B B . 36 ASP HB3 1 1
3 7184 2 1 36 ASP N N 22.240 0.491 -5.454 1.00 . B B . 36 ASP N 1 1
3 7185 2 1 36 ASP O O 21.428 -2.270 -3.448 1.00 . B B . 36 ASP O 1 1
3 7186 2 1 36 ASP OD1 O 22.603 0.845 -1.373 1.00 . B B . 36 ASP OD1 1 1
3 7187 2 1 36 ASP OD2 O 20.430 0.798 -1.052 1.00 . B B . 36 ASP OD2 1 1
3 7188 2 1 37 GLY C C 18.347 -2.698 -4.005 1.00 . B B . 37 GLY C 1 1
3 7189 2 1 37 GLY CA C 19.292 -2.520 -5.183 1.00 . B B . 37 GLY CA 1 1
3 7190 2 1 37 GLY H H 19.956 -0.548 -5.598 1.00 . B B . 37 GLY H 1 1
3 7191 2 1 37 GLY HA2 H 18.708 -2.430 -6.087 1.00 . B B . 37 GLY HA2 1 1
3 7192 2 1 37 GLY HA3 H 19.921 -3.393 -5.258 1.00 . B B . 37 GLY HA3 1 1
3 7193 2 1 37 GLY N N 20.135 -1.342 -5.047 1.00 . B B . 37 GLY N 1 1
3 7194 2 1 37 GLY O O 18.112 -3.821 -3.558 1.00 . B B . 37 GLY O 1 1
3 7195 2 1 38 ASN C C 15.553 -0.967 -2.703 1.00 . B B . 38 ASN C 1 1
3 7196 2 1 38 ASN CA C 16.893 -1.618 -2.358 1.00 . B B . 38 ASN CA 1 1
3 7197 2 1 38 ASN CB C 17.522 -0.920 -1.149 1.00 . B B . 38 ASN CB 1 1
3 7198 2 1 38 ASN CG C 18.513 -1.809 -0.421 1.00 . B B . 38 ASN CG 1 1
3 7199 2 1 38 ASN H H 18.043 -0.720 -3.898 1.00 . B B . 38 ASN H 1 1
3 7200 2 1 38 ASN HA H 16.716 -2.654 -2.108 1.00 . B B . 38 ASN HA 1 1
3 7201 2 1 38 ASN HB2 H 18.042 -0.034 -1.481 1.00 . B B . 38 ASN HB2 1 1
3 7202 2 1 38 ASN HB3 H 16.743 -0.638 -0.456 1.00 . B B . 38 ASN HB3 1 1
3 7203 2 1 38 ASN HD21 H 19.859 -1.533 -1.865 1.00 . B B . 38 ASN HD21 1 1
3 7204 2 1 38 ASN HD22 H 20.353 -2.559 -0.550 1.00 . B B . 38 ASN HD22 1 1
3 7205 2 1 38 ASN N N 17.811 -1.584 -3.498 1.00 . B B . 38 ASN N 1 1
3 7206 2 1 38 ASN ND2 N 19.694 -1.985 -1.004 1.00 . B B . 38 ASN ND2 1 1
3 7207 2 1 38 ASN O O 14.494 -1.514 -2.393 1.00 . B B . 38 ASN O 1 1
3 7208 2 1 38 ASN OD1 O 18.220 -2.333 0.654 1.00 . B B . 38 ASN OD1 1 1
3 7209 2 1 39 ILE C C 13.804 0.369 -5.017 1.00 . B B . 39 ILE C 1 1
3 7210 2 1 39 ILE CA C 14.397 0.931 -3.725 1.00 . B B . 39 ILE CA 1 1
3 7211 2 1 39 ILE CB C 14.680 2.437 -3.920 1.00 . B B . 39 ILE CB 1 1
3 7212 2 1 39 ILE CD1 C 16.134 4.326 -3.023 1.00 . B B . 39 ILE CD1 1 1
3 7213 2 1 39 ILE CG1 C 15.475 2.995 -2.735 1.00 . B B . 39 ILE CG1 1 1
3 7214 2 1 39 ILE CG2 C 13.377 3.207 -4.095 1.00 . B B . 39 ILE CG2 1 1
3 7215 2 1 39 ILE H H 16.480 0.589 -3.558 1.00 . B B . 39 ILE H 1 1
3 7216 2 1 39 ILE HA H 13.676 0.820 -2.928 1.00 . B B . 39 ILE HA 1 1
3 7217 2 1 39 ILE HB H 15.261 2.557 -4.821 1.00 . B B . 39 ILE HB 1 1
3 7218 2 1 39 ILE HD11 H 17.166 4.164 -3.297 1.00 . B B . 39 ILE HD11 1 1
3 7219 2 1 39 ILE HD12 H 16.089 4.948 -2.142 1.00 . B B . 39 ILE HD12 1 1
3 7220 2 1 39 ILE HD13 H 15.617 4.815 -3.836 1.00 . B B . 39 ILE HD13 1 1
3 7221 2 1 39 ILE HG12 H 14.811 3.130 -1.894 1.00 . B B . 39 ILE HG12 1 1
3 7222 2 1 39 ILE HG13 H 16.251 2.294 -2.467 1.00 . B B . 39 ILE HG13 1 1
3 7223 2 1 39 ILE HG21 H 12.842 3.228 -3.158 1.00 . B B . 39 ILE HG21 1 1
3 7224 2 1 39 ILE HG22 H 12.770 2.721 -4.845 1.00 . B B . 39 ILE HG22 1 1
3 7225 2 1 39 ILE HG23 H 13.596 4.217 -4.407 1.00 . B B . 39 ILE HG23 1 1
3 7226 2 1 39 ILE N N 15.606 0.203 -3.340 1.00 . B B . 39 ILE N 1 1
3 7227 2 1 39 ILE O O 14.513 0.192 -6.009 1.00 . B B . 39 ILE O 1 1
3 7228 2 1 40 GLN C C 10.454 0.253 -6.371 1.00 . B B . 40 GLN C 1 1
3 7229 2 1 40 GLN CA C 11.802 -0.438 -6.167 1.00 . B B . 40 GLN CA 1 1
3 7230 2 1 40 GLN CB C 11.590 -1.947 -6.020 1.00 . B B . 40 GLN CB 1 1
3 7231 2 1 40 GLN CD C 12.091 -4.131 -7.190 1.00 . B B . 40 GLN CD 1 1
3 7232 2 1 40 GLN CG C 11.621 -2.697 -7.343 1.00 . B B . 40 GLN CG 1 1
3 7233 2 1 40 GLN H H 11.986 0.266 -4.178 1.00 . B B . 40 GLN H 1 1
3 7234 2 1 40 GLN HA H 12.421 -0.253 -7.033 1.00 . B B . 40 GLN HA 1 1
3 7235 2 1 40 GLN HB2 H 12.365 -2.347 -5.384 1.00 . B B . 40 GLN HB2 1 1
3 7236 2 1 40 GLN HB3 H 10.630 -2.120 -5.555 1.00 . B B . 40 GLN HB3 1 1
3 7237 2 1 40 GLN HE21 H 10.284 -4.805 -7.698 1.00 . B B . 40 GLN HE21 1 1
3 7238 2 1 40 GLN HE22 H 11.480 -6.021 -7.339 1.00 . B B . 40 GLN HE22 1 1
3 7239 2 1 40 GLN HG2 H 10.625 -2.703 -7.762 1.00 . B B . 40 GLN HG2 1 1
3 7240 2 1 40 GLN HG3 H 12.291 -2.184 -8.019 1.00 . B B . 40 GLN HG3 1 1
3 7241 2 1 40 GLN N N 12.497 0.098 -4.998 1.00 . B B . 40 GLN N 1 1
3 7242 2 1 40 GLN NE2 N 11.195 -5.081 -7.434 1.00 . B B . 40 GLN NE2 1 1
3 7243 2 1 40 GLN O O 9.925 0.886 -5.456 1.00 . B B . 40 GLN O 1 1
3 7244 2 1 40 GLN OE1 O 13.250 -4.384 -6.856 1.00 . B B . 40 GLN OE1 1 1
3 7245 2 1 41 GLU C C 7.482 0.038 -7.153 1.00 . B B . 41 GLU C 1 1
3 7246 2 1 41 GLU CA C 8.614 0.733 -7.907 1.00 . B B . 41 GLU CA 1 1
3 7247 2 1 41 GLU CB C 8.346 0.659 -9.413 1.00 . B B . 41 GLU CB 1 1
3 7248 2 1 41 GLU CD C 9.695 0.354 -11.526 1.00 . B B . 41 GLU CD 1 1
3 7249 2 1 41 GLU CG C 9.485 1.184 -10.274 1.00 . B B . 41 GLU CG 1 1
3 7250 2 1 41 GLU H H 10.374 -0.394 -8.265 1.00 . B B . 41 GLU H 1 1
3 7251 2 1 41 GLU HA H 8.650 1.769 -7.605 1.00 . B B . 41 GLU HA 1 1
3 7252 2 1 41 GLU HB2 H 8.165 -0.372 -9.683 1.00 . B B . 41 GLU HB2 1 1
3 7253 2 1 41 GLU HB3 H 7.460 1.237 -9.634 1.00 . B B . 41 GLU HB3 1 1
3 7254 2 1 41 GLU HG2 H 9.257 2.197 -10.567 1.00 . B B . 41 GLU HG2 1 1
3 7255 2 1 41 GLU HG3 H 10.395 1.173 -9.694 1.00 . B B . 41 GLU HG3 1 1
3 7256 2 1 41 GLU N N 9.903 0.124 -7.579 1.00 . B B . 41 GLU N 1 1
3 7257 2 1 41 GLU O O 7.368 -1.189 -7.185 1.00 . B B . 41 GLU O 1 1
3 7258 2 1 41 GLU OE1 O 10.459 -0.632 -11.463 1.00 . B B . 41 GLU OE1 1 1
3 7259 2 1 41 GLU OE2 O 9.093 0.689 -12.567 1.00 . B B . 41 GLU OE2 1 1
3 7260 2 1 42 GLY C C 5.877 0.075 -4.239 1.00 . B B . 42 GLY C 1 1
3 7261 2 1 42 GLY CA C 5.544 0.269 -5.712 1.00 . B B . 42 GLY CA 1 1
3 7262 2 1 42 GLY H H 6.798 1.800 -6.480 1.00 . B B . 42 GLY H 1 1
3 7263 2 1 42 GLY HA2 H 4.697 0.935 -5.795 1.00 . B B . 42 GLY HA2 1 1
3 7264 2 1 42 GLY HA3 H 5.278 -0.688 -6.136 1.00 . B B . 42 GLY HA3 1 1
3 7265 2 1 42 GLY N N 6.652 0.829 -6.472 1.00 . B B . 42 GLY N 1 1
3 7266 2 1 42 GLY O O 4.972 -0.022 -3.408 1.00 . B B . 42 GLY O 1 1
3 7267 2 1 43 ASP C C 7.014 0.901 -1.620 1.00 . B B . 43 ASP C 1 1
3 7268 2 1 43 ASP CA C 7.623 -0.161 -2.534 1.00 . B B . 43 ASP CA 1 1
3 7269 2 1 43 ASP CB C 9.155 -0.101 -2.457 1.00 . B B . 43 ASP CB 1 1
3 7270 2 1 43 ASP CG C 9.813 -1.466 -2.594 1.00 . B B . 43 ASP CG 1 1
3 7271 2 1 43 ASP H H 7.850 0.105 -4.620 1.00 . B B . 43 ASP H 1 1
3 7272 2 1 43 ASP HA H 7.292 -1.134 -2.204 1.00 . B B . 43 ASP HA 1 1
3 7273 2 1 43 ASP HB2 H 9.524 0.531 -3.251 1.00 . B B . 43 ASP HB2 1 1
3 7274 2 1 43 ASP HB3 H 9.444 0.321 -1.506 1.00 . B B . 43 ASP HB3 1 1
3 7275 2 1 43 ASP N N 7.175 0.020 -3.913 1.00 . B B . 43 ASP N 1 1
3 7276 2 1 43 ASP O O 7.248 2.098 -1.799 1.00 . B B . 43 ASP O 1 1
3 7277 2 1 43 ASP OD1 O 9.212 -2.364 -3.222 1.00 . B B . 43 ASP OD1 1 1
3 7278 2 1 43 ASP OD2 O 10.935 -1.633 -2.072 1.00 . B B . 43 ASP OD2 1 1
3 7279 2 1 44 VAL C C 6.479 1.653 1.486 1.00 . B B . 44 VAL C 1 1
3 7280 2 1 44 VAL CA C 5.572 1.353 0.294 1.00 . B B . 44 VAL CA 1 1
3 7281 2 1 44 VAL CB C 4.232 0.776 0.801 1.00 . B B . 44 VAL CB 1 1
3 7282 2 1 44 VAL CG1 C 3.473 1.816 1.609 1.00 . B B . 44 VAL CG1 1 1
3 7283 2 1 44 VAL CG2 C 3.378 0.281 -0.361 1.00 . B B . 44 VAL CG2 1 1
3 7284 2 1 44 VAL H H 6.074 -0.516 -0.561 1.00 . B B . 44 VAL H 1 1
3 7285 2 1 44 VAL HA H 5.364 2.277 -0.228 1.00 . B B . 44 VAL HA 1 1
3 7286 2 1 44 VAL HB H 4.444 -0.064 1.446 1.00 . B B . 44 VAL HB 1 1
3 7287 2 1 44 VAL HG11 H 3.128 2.601 0.952 1.00 . B B . 44 VAL HG11 1 1
3 7288 2 1 44 VAL HG12 H 4.128 2.236 2.360 1.00 . B B . 44 VAL HG12 1 1
3 7289 2 1 44 VAL HG13 H 2.627 1.350 2.090 1.00 . B B . 44 VAL HG13 1 1
3 7290 2 1 44 VAL HG21 H 3.986 -0.306 -1.032 1.00 . B B . 44 VAL HG21 1 1
3 7291 2 1 44 VAL HG22 H 2.969 1.128 -0.893 1.00 . B B . 44 VAL HG22 1 1
3 7292 2 1 44 VAL HG23 H 2.571 -0.328 0.019 1.00 . B B . 44 VAL HG23 1 1
3 7293 2 1 44 VAL N N 6.224 0.449 -0.646 1.00 . B B . 44 VAL N 1 1
3 7294 2 1 44 VAL O O 6.763 0.772 2.301 1.00 . B B . 44 VAL O 1 1
3 7295 2 1 45 VAL C C 6.997 3.769 3.887 1.00 . B B . 45 VAL C 1 1
3 7296 2 1 45 VAL CA C 7.806 3.335 2.662 1.00 . B B . 45 VAL CA 1 1
3 7297 2 1 45 VAL CB C 8.719 4.502 2.218 1.00 . B B . 45 VAL CB 1 1
3 7298 2 1 45 VAL CG1 C 9.767 4.795 3.279 1.00 . B B . 45 VAL CG1 1 1
3 7299 2 1 45 VAL CG2 C 9.380 4.197 0.879 1.00 . B B . 45 VAL CG2 1 1
3 7300 2 1 45 VAL H H 6.664 3.555 0.897 1.00 . B B . 45 VAL H 1 1
3 7301 2 1 45 VAL HA H 8.435 2.499 2.934 1.00 . B B . 45 VAL HA 1 1
3 7302 2 1 45 VAL HB H 8.106 5.384 2.098 1.00 . B B . 45 VAL HB 1 1
3 7303 2 1 45 VAL HG11 H 10.267 3.879 3.555 1.00 . B B . 45 VAL HG11 1 1
3 7304 2 1 45 VAL HG12 H 9.290 5.221 4.150 1.00 . B B . 45 VAL HG12 1 1
3 7305 2 1 45 VAL HG13 H 10.489 5.496 2.886 1.00 . B B . 45 VAL HG13 1 1
3 7306 2 1 45 VAL HG21 H 10.357 4.655 0.847 1.00 . B B . 45 VAL HG21 1 1
3 7307 2 1 45 VAL HG22 H 8.772 4.593 0.079 1.00 . B B . 45 VAL HG22 1 1
3 7308 2 1 45 VAL HG23 H 9.480 3.128 0.759 1.00 . B B . 45 VAL HG23 1 1
3 7309 2 1 45 VAL N N 6.930 2.904 1.578 1.00 . B B . 45 VAL N 1 1
3 7310 2 1 45 VAL O O 6.264 4.758 3.841 1.00 . B B . 45 VAL O 1 1
3 7311 2 1 46 LEU C C 7.203 4.354 7.062 1.00 . B B . 46 LEU C 1 1
3 7312 2 1 46 LEU CA C 6.438 3.324 6.225 1.00 . B B . 46 LEU CA 1 1
3 7313 2 1 46 LEU CB C 6.228 2.041 7.037 1.00 . B B . 46 LEU CB 1 1
3 7314 2 1 46 LEU CD1 C 4.346 0.589 7.849 1.00 . B B . 46 LEU CD1 1 1
3 7315 2 1 46 LEU CD2 C 5.184 2.462 9.282 1.00 . B B . 46 LEU CD2 1 1
3 7316 2 1 46 LEU CG C 4.934 1.992 7.855 1.00 . B B . 46 LEU CG 1 1
3 7317 2 1 46 LEU H H 7.750 2.252 4.952 1.00 . B B . 46 LEU H 1 1
3 7318 2 1 46 LEU HA H 5.473 3.736 5.965 1.00 . B B . 46 LEU HA 1 1
3 7319 2 1 46 LEU HB2 H 6.225 1.205 6.350 1.00 . B B . 46 LEU HB2 1 1
3 7320 2 1 46 LEU HB3 H 7.061 1.926 7.712 1.00 . B B . 46 LEU HB3 1 1
3 7321 2 1 46 LEU HD11 H 3.665 0.481 8.681 1.00 . B B . 46 LEU HD11 1 1
3 7322 2 1 46 LEU HD12 H 5.141 -0.137 7.938 1.00 . B B . 46 LEU HD12 1 1
3 7323 2 1 46 LEU HD13 H 3.812 0.428 6.925 1.00 . B B . 46 LEU HD13 1 1
3 7324 2 1 46 LEU HD21 H 4.242 2.543 9.805 1.00 . B B . 46 LEU HD21 1 1
3 7325 2 1 46 LEU HD22 H 5.669 3.427 9.264 1.00 . B B . 46 LEU HD22 1 1
3 7326 2 1 46 LEU HD23 H 5.818 1.750 9.791 1.00 . B B . 46 LEU HD23 1 1
3 7327 2 1 46 LEU HG H 4.209 2.656 7.408 1.00 . B B . 46 LEU HG 1 1
3 7328 2 1 46 LEU N N 7.146 3.024 4.981 1.00 . B B . 46 LEU N 1 1
3 7329 2 1 46 LEU O O 6.599 5.243 7.667 1.00 . B B . 46 LEU O 1 1
3 7330 2 1 47 LYS C C 10.540 5.660 7.013 1.00 . B B . 47 LYS C 1 1
3 7331 2 1 47 LYS CA C 9.376 5.146 7.858 1.00 . B B . 47 LYS CA 1 1
3 7332 2 1 47 LYS CB C 9.923 4.454 9.111 1.00 . B B . 47 LYS CB 1 1
3 7333 2 1 47 LYS CD C 9.767 4.131 11.601 1.00 . B B . 47 LYS CD 1 1
3 7334 2 1 47 LYS CE C 9.113 2.823 12.023 1.00 . B B . 47 LYS CE 1 1
3 7335 2 1 47 LYS CG C 9.103 4.716 10.364 1.00 . B B . 47 LYS CG 1 1
3 7336 2 1 47 LYS H H 8.957 3.498 6.593 1.00 . B B . 47 LYS H 1 1
3 7337 2 1 47 LYS HA H 8.767 5.985 8.159 1.00 . B B . 47 LYS HA 1 1
3 7338 2 1 47 LYS HB2 H 9.944 3.387 8.939 1.00 . B B . 47 LYS HB2 1 1
3 7339 2 1 47 LYS HB3 H 10.932 4.800 9.288 1.00 . B B . 47 LYS HB3 1 1
3 7340 2 1 47 LYS HD2 H 10.810 3.945 11.385 1.00 . B B . 47 LYS HD2 1 1
3 7341 2 1 47 LYS HD3 H 9.687 4.842 12.411 1.00 . B B . 47 LYS HD3 1 1
3 7342 2 1 47 LYS HE2 H 8.080 2.833 11.706 1.00 . B B . 47 LYS HE2 1 1
3 7343 2 1 47 LYS HE3 H 9.629 2.006 11.542 1.00 . B B . 47 LYS HE3 1 1
3 7344 2 1 47 LYS HG2 H 8.999 5.783 10.496 1.00 . B B . 47 LYS HG2 1 1
3 7345 2 1 47 LYS HG3 H 8.126 4.269 10.244 1.00 . B B . 47 LYS HG3 1 1
3 7346 2 1 47 LYS HZ1 H 10.136 2.416 13.800 1.00 . B B . 47 LYS HZ1 1 1
3 7347 2 1 47 LYS HZ2 H 8.548 1.832 13.775 1.00 . B B . 47 LYS HZ2 1 1
3 7348 2 1 47 LYS HZ3 H 8.838 3.485 13.989 1.00 . B B . 47 LYS HZ3 1 1
3 7349 2 1 47 LYS N N 8.534 4.227 7.094 1.00 . B B . 47 LYS N 1 1
3 7350 2 1 47 LYS NZ N 9.162 2.625 13.500 1.00 . B B . 47 LYS NZ 1 1
3 7351 2 1 47 LYS O O 10.984 4.991 6.079 1.00 . B B . 47 LYS O 1 1
3 7352 2 1 48 ILE C C 13.081 8.179 7.616 1.00 . B B . 48 ILE C 1 1
3 7353 2 1 48 ILE CA C 12.155 7.453 6.643 1.00 . B B . 48 ILE CA 1 1
3 7354 2 1 48 ILE CB C 11.679 8.443 5.557 1.00 . B B . 48 ILE CB 1 1
3 7355 2 1 48 ILE CD1 C 10.020 8.734 3.642 1.00 . B B . 48 ILE CD1 1 1
3 7356 2 1 48 ILE CG1 C 10.587 7.804 4.693 1.00 . B B . 48 ILE CG1 1 1
3 7357 2 1 48 ILE CG2 C 12.852 8.889 4.690 1.00 . B B . 48 ILE CG2 1 1
3 7358 2 1 48 ILE H H 10.641 7.327 8.118 1.00 . B B . 48 ILE H 1 1
3 7359 2 1 48 ILE HA H 12.708 6.659 6.160 1.00 . B B . 48 ILE HA 1 1
3 7360 2 1 48 ILE HB H 11.276 9.315 6.048 1.00 . B B . 48 ILE HB 1 1
3 7361 2 1 48 ILE HD11 H 9.022 9.035 3.929 1.00 . B B . 48 ILE HD11 1 1
3 7362 2 1 48 ILE HD12 H 9.982 8.223 2.692 1.00 . B B . 48 ILE HD12 1 1
3 7363 2 1 48 ILE HD13 H 10.649 9.608 3.557 1.00 . B B . 48 ILE HD13 1 1
3 7364 2 1 48 ILE HG12 H 10.997 6.945 4.185 1.00 . B B . 48 ILE HG12 1 1
3 7365 2 1 48 ILE HG13 H 9.774 7.487 5.328 1.00 . B B . 48 ILE HG13 1 1
3 7366 2 1 48 ILE HG21 H 12.663 9.884 4.313 1.00 . B B . 48 ILE HG21 1 1
3 7367 2 1 48 ILE HG22 H 12.967 8.207 3.860 1.00 . B B . 48 ILE HG22 1 1
3 7368 2 1 48 ILE HG23 H 13.758 8.893 5.279 1.00 . B B . 48 ILE HG23 1 1
3 7369 2 1 48 ILE N N 11.035 6.848 7.357 1.00 . B B . 48 ILE N 1 1
3 7370 2 1 48 ILE O O 12.646 9.061 8.359 1.00 . B B . 48 ILE O 1 1
3 7371 2 1 49 ASN C C 14.986 8.218 9.962 1.00 . B B . 49 ASN C 1 1
3 7372 2 1 49 ASN CA C 15.365 8.386 8.486 1.00 . B B . 49 ASN CA 1 1
3 7373 2 1 49 ASN CB C 15.560 9.871 8.152 1.00 . B B . 49 ASN CB 1 1
3 7374 2 1 49 ASN CG C 17.027 10.259 8.104 1.00 . B B . 49 ASN CG 1 1
3 7375 2 1 49 ASN H H 14.632 7.079 6.991 1.00 . B B . 49 ASN H 1 1
3 7376 2 1 49 ASN HA H 16.296 7.868 8.312 1.00 . B B . 49 ASN HA 1 1
3 7377 2 1 49 ASN HB2 H 15.119 10.079 7.188 1.00 . B B . 49 ASN HB2 1 1
3 7378 2 1 49 ASN HB3 H 15.072 10.472 8.905 1.00 . B B . 49 ASN HB3 1 1
3 7379 2 1 49 ASN HD21 H 16.770 11.149 6.336 1.00 . B B . 49 ASN HD21 1 1
3 7380 2 1 49 ASN HD22 H 18.387 11.190 6.984 1.00 . B B . 49 ASN HD22 1 1
3 7381 2 1 49 ASN N N 14.358 7.791 7.606 1.00 . B B . 49 ASN N 1 1
3 7382 2 1 49 ASN ND2 N 17.434 10.935 7.034 1.00 . B B . 49 ASN ND2 1 1
3 7383 2 1 49 ASN O O 15.284 9.082 10.791 1.00 . B B . 49 ASN O 1 1
3 7384 2 1 49 ASN OD1 O 17.791 9.950 9.019 1.00 . B B . 49 ASN OD1 1 1
3 7385 2 1 50 GLY C C 12.719 7.695 12.069 1.00 . B B . 50 GLY C 1 1
3 7386 2 1 50 GLY CA C 13.916 6.851 11.654 1.00 . B B . 50 GLY CA 1 1
3 7387 2 1 50 GLY H H 14.110 6.448 9.586 1.00 . B B . 50 GLY H 1 1
3 7388 2 1 50 GLY HA2 H 13.661 5.807 11.758 1.00 . B B . 50 GLY HA2 1 1
3 7389 2 1 50 GLY HA3 H 14.744 7.074 12.311 1.00 . B B . 50 GLY HA3 1 1
3 7390 2 1 50 GLY N N 14.325 7.102 10.283 1.00 . B B . 50 GLY N 1 1
3 7391 2 1 50 GLY O O 12.586 8.052 13.241 1.00 . B B . 50 GLY O 1 1
3 7392 2 1 51 THR C C 9.483 8.338 10.550 1.00 . B B . 51 THR C 1 1
3 7393 2 1 51 THR CA C 10.669 8.829 11.375 1.00 . B B . 51 THR CA 1 1
3 7394 2 1 51 THR CB C 10.955 10.304 11.064 1.00 . B B . 51 THR CB 1 1
3 7395 2 1 51 THR CG2 C 9.922 11.253 11.632 1.00 . B B . 51 THR CG2 1 1
3 7396 2 1 51 THR H H 12.016 7.707 10.190 1.00 . B B . 51 THR H 1 1
3 7397 2 1 51 THR HA H 10.428 8.731 12.423 1.00 . B B . 51 THR HA 1 1
3 7398 2 1 51 THR HB H 10.971 10.437 9.991 1.00 . B B . 51 THR HB 1 1
3 7399 2 1 51 THR HG1 H 12.287 10.427 12.500 1.00 . B B . 51 THR HG1 1 1
3 7400 2 1 51 THR HG21 H 10.295 12.265 11.578 1.00 . B B . 51 THR HG21 1 1
3 7401 2 1 51 THR HG22 H 9.725 10.997 12.662 1.00 . B B . 51 THR HG22 1 1
3 7402 2 1 51 THR HG23 H 9.007 11.177 11.061 1.00 . B B . 51 THR HG23 1 1
3 7403 2 1 51 THR N N 11.853 8.017 11.107 1.00 . B B . 51 THR N 1 1
3 7404 2 1 51 THR O O 9.630 8.023 9.367 1.00 . B B . 51 THR O 1 1
3 7405 2 1 51 THR OG1 O 12.218 10.694 11.579 1.00 . B B . 51 THR OG1 1 1
3 7406 2 1 52 VAL C C 6.649 8.838 9.454 1.00 . B B . 52 VAL C 1 1
3 7407 2 1 52 VAL CA C 7.095 7.821 10.502 1.00 . B B . 52 VAL CA 1 1
3 7408 2 1 52 VAL CB C 5.938 7.578 11.499 1.00 . B B . 52 VAL CB 1 1
3 7409 2 1 52 VAL CG1 C 4.737 6.965 10.791 1.00 . B B . 52 VAL CG1 1 1
3 7410 2 1 52 VAL CG2 C 6.392 6.689 12.650 1.00 . B B . 52 VAL CG2 1 1
3 7411 2 1 52 VAL H H 8.259 8.542 12.122 1.00 . B B . 52 VAL H 1 1
3 7412 2 1 52 VAL HA H 7.321 6.885 10.009 1.00 . B B . 52 VAL HA 1 1
3 7413 2 1 52 VAL HB H 5.637 8.533 11.906 1.00 . B B . 52 VAL HB 1 1
3 7414 2 1 52 VAL HG11 H 5.067 6.453 9.898 1.00 . B B . 52 VAL HG11 1 1
3 7415 2 1 52 VAL HG12 H 4.041 7.746 10.520 1.00 . B B . 52 VAL HG12 1 1
3 7416 2 1 52 VAL HG13 H 4.250 6.262 11.449 1.00 . B B . 52 VAL HG13 1 1
3 7417 2 1 52 VAL HG21 H 7.471 6.649 12.673 1.00 . B B . 52 VAL HG21 1 1
3 7418 2 1 52 VAL HG22 H 5.998 5.693 12.512 1.00 . B B . 52 VAL HG22 1 1
3 7419 2 1 52 VAL HG23 H 6.027 7.093 13.583 1.00 . B B . 52 VAL HG23 1 1
3 7420 2 1 52 VAL N N 8.310 8.274 11.180 1.00 . B B . 52 VAL N 1 1
3 7421 2 1 52 VAL O O 6.780 10.045 9.661 1.00 . B B . 52 VAL O 1 1
3 7422 2 1 53 THR C C 4.216 8.941 6.875 1.00 . B B . 53 THR C 1 1
3 7423 2 1 53 THR CA C 5.677 9.218 7.246 1.00 . B B . 53 THR CA 1 1
3 7424 2 1 53 THR CB C 6.576 9.050 6.013 1.00 . B B . 53 THR CB 1 1
3 7425 2 1 53 THR CG2 C 6.755 10.333 5.230 1.00 . B B . 53 THR CG2 1 1
3 7426 2 1 53 THR H H 6.060 7.372 8.218 1.00 . B B . 53 THR H 1 1
3 7427 2 1 53 THR HA H 5.751 10.237 7.593 1.00 . B B . 53 THR HA 1 1
3 7428 2 1 53 THR HB H 6.132 8.321 5.352 1.00 . B B . 53 THR HB 1 1
3 7429 2 1 53 THR HG1 H 7.873 7.627 6.403 1.00 . B B . 53 THR HG1 1 1
3 7430 2 1 53 THR HG21 H 6.704 10.119 4.172 1.00 . B B . 53 THR HG21 1 1
3 7431 2 1 53 THR HG22 H 7.716 10.768 5.462 1.00 . B B . 53 THR HG22 1 1
3 7432 2 1 53 THR HG23 H 5.971 11.028 5.494 1.00 . B B . 53 THR HG23 1 1
3 7433 2 1 53 THR N N 6.132 8.344 8.328 1.00 . B B . 53 THR N 1 1
3 7434 2 1 53 THR O O 3.843 8.997 5.704 1.00 . B B . 53 THR O 1 1
3 7435 2 1 53 THR OG1 O 7.869 8.588 6.378 1.00 . B B . 53 THR OG1 1 1
3 7436 2 1 54 GLU C C 1.129 9.580 8.092 1.00 . B B . 54 GLU C 1 1
3 7437 2 1 54 GLU CA C 1.973 8.388 7.655 1.00 . B B . 54 GLU CA 1 1
3 7438 2 1 54 GLU CB C 1.538 7.139 8.417 1.00 . B B . 54 GLU CB 1 1
3 7439 2 1 54 GLU CD C 1.763 4.701 7.832 1.00 . B B . 54 GLU CD 1 1
3 7440 2 1 54 GLU CG C 1.067 6.010 7.520 1.00 . B B . 54 GLU CG 1 1
3 7441 2 1 54 GLU H H 3.736 8.638 8.796 1.00 . B B . 54 GLU H 1 1
3 7442 2 1 54 GLU HA H 1.827 8.225 6.597 1.00 . B B . 54 GLU HA 1 1
3 7443 2 1 54 GLU HB2 H 2.369 6.781 9.002 1.00 . B B . 54 GLU HB2 1 1
3 7444 2 1 54 GLU HB3 H 0.727 7.401 9.079 1.00 . B B . 54 GLU HB3 1 1
3 7445 2 1 54 GLU HG2 H 0.004 5.881 7.657 1.00 . B B . 54 GLU HG2 1 1
3 7446 2 1 54 GLU HG3 H 1.268 6.273 6.491 1.00 . B B . 54 GLU HG3 1 1
3 7447 2 1 54 GLU N N 3.388 8.657 7.880 1.00 . B B . 54 GLU N 1 1
3 7448 2 1 54 GLU O O 1.431 10.226 9.097 1.00 . B B . 54 GLU O 1 1
3 7449 2 1 54 GLU OE1 O 2.882 4.489 7.319 1.00 . B B . 54 GLU OE1 1 1
3 7450 2 1 54 GLU OE2 O 1.190 3.889 8.588 1.00 . B B . 54 GLU OE2 1 1
3 7451 2 1 55 ASN C C -0.149 12.348 7.398 1.00 . B B . 55 ASN C 1 1
3 7452 2 1 55 ASN CA C -0.824 10.986 7.622 1.00 . B B . 55 ASN CA 1 1
3 7453 2 1 55 ASN CB C -1.336 10.892 9.065 1.00 . B B . 55 ASN CB 1 1
3 7454 2 1 55 ASN CG C -2.846 11.003 9.157 1.00 . B B . 55 ASN CG 1 1
3 7455 2 1 55 ASN H H -0.105 9.309 6.538 1.00 . B B . 55 ASN H 1 1
3 7456 2 1 55 ASN HA H -1.666 10.909 6.952 1.00 . B B . 55 ASN HA 1 1
3 7457 2 1 55 ASN HB2 H -1.039 9.945 9.486 1.00 . B B . 55 ASN HB2 1 1
3 7458 2 1 55 ASN HB3 H -0.899 11.690 9.647 1.00 . B B . 55 ASN HB3 1 1
3 7459 2 1 55 ASN HD21 H -3.038 9.072 8.703 1.00 . B B . 55 ASN HD21 1 1
3 7460 2 1 55 ASN HD22 H -4.523 9.942 8.977 1.00 . B B . 55 ASN HD22 1 1
3 7461 2 1 55 ASN N N 0.075 9.866 7.326 1.00 . B B . 55 ASN N 1 1
3 7462 2 1 55 ASN ND2 N -3.538 9.893 8.922 1.00 . B B . 55 ASN ND2 1 1
3 7463 2 1 55 ASN O O -0.736 13.387 7.710 1.00 . B B . 55 ASN O 1 1
3 7464 2 1 55 ASN OD1 O -3.384 12.073 9.441 1.00 . B B . 55 ASN OD1 1 1
3 7465 2 1 56 MET C C 1.607 14.059 5.170 1.00 . B B . 56 MET C 1 1
3 7466 2 1 56 MET CA C 1.802 13.591 6.610 1.00 . B B . 56 MET CA 1 1
3 7467 2 1 56 MET CB C 3.293 13.401 6.898 1.00 . B B . 56 MET CB 1 1
3 7468 2 1 56 MET CE C 4.970 12.294 9.286 1.00 . B B . 56 MET CE 1 1
3 7469 2 1 56 MET CG C 3.857 14.412 7.887 1.00 . B B . 56 MET CG 1 1
3 7470 2 1 56 MET H H 1.505 11.498 6.628 1.00 . B B . 56 MET H 1 1
3 7471 2 1 56 MET HA H 1.409 14.343 7.277 1.00 . B B . 56 MET HA 1 1
3 7472 2 1 56 MET HB2 H 3.448 12.411 7.299 1.00 . B B . 56 MET HB2 1 1
3 7473 2 1 56 MET HB3 H 3.841 13.494 5.971 1.00 . B B . 56 MET HB3 1 1
3 7474 2 1 56 MET HE1 H 4.333 11.473 8.995 1.00 . B B . 56 MET HE1 1 1
3 7475 2 1 56 MET HE2 H 5.495 12.039 10.195 1.00 . B B . 56 MET HE2 1 1
3 7476 2 1 56 MET HE3 H 5.686 12.491 8.500 1.00 . B B . 56 MET HE3 1 1
3 7477 2 1 56 MET HG2 H 4.846 14.700 7.562 1.00 . B B . 56 MET HG2 1 1
3 7478 2 1 56 MET HG3 H 3.216 15.280 7.898 1.00 . B B . 56 MET HG3 1 1
3 7479 2 1 56 MET N N 1.077 12.348 6.862 1.00 . B B . 56 MET N 1 1
3 7480 2 1 56 MET O O 1.222 13.279 4.296 1.00 . B B . 56 MET O 1 1
3 7481 2 1 56 MET SD S 3.972 13.755 9.563 1.00 . B B . 56 MET SD 1 1
3 7482 2 1 57 SER C C 2.862 15.420 2.675 1.00 . B B . 57 SER C 1 1
3 7483 2 1 57 SER CA C 1.752 15.922 3.597 1.00 . B B . 57 SER CA 1 1
3 7484 2 1 57 SER CB C 1.789 17.453 3.677 1.00 . B B . 57 SER CB 1 1
3 7485 2 1 57 SER H H 2.195 15.907 5.668 1.00 . B B . 57 SER H 1 1
3 7486 2 1 57 SER HA H 0.798 15.613 3.194 1.00 . B B . 57 SER HA 1 1
3 7487 2 1 57 SER HB2 H 2.086 17.855 2.721 1.00 . B B . 57 SER HB2 1 1
3 7488 2 1 57 SER HB3 H 0.804 17.819 3.929 1.00 . B B . 57 SER HB3 1 1
3 7489 2 1 57 SER HG H 3.592 17.601 4.438 1.00 . B B . 57 SER HG 1 1
3 7490 2 1 57 SER N N 1.885 15.340 4.930 1.00 . B B . 57 SER N 1 1
3 7491 2 1 57 SER O O 3.988 15.190 3.118 1.00 . B B . 57 SER O 1 1
3 7492 2 1 57 SER OG O 2.707 17.897 4.665 1.00 . B B . 57 SER OG 1 1
3 7493 2 1 58 LEU C C 4.750 15.683 0.377 1.00 . B B . 58 LEU C 1 1
3 7494 2 1 58 LEU CA C 3.510 14.786 0.402 1.00 . B B . 58 LEU CA 1 1
3 7495 2 1 58 LEU CB C 2.876 14.736 -0.992 1.00 . B B . 58 LEU CB 1 1
3 7496 2 1 58 LEU CD1 C 3.669 12.481 -1.760 1.00 . B B . 58 LEU CD1 1 1
3 7497 2 1 58 LEU CD2 C 3.143 14.262 -3.440 1.00 . B B . 58 LEU CD2 1 1
3 7498 2 1 58 LEU CG C 3.684 13.975 -2.047 1.00 . B B . 58 LEU CG 1 1
3 7499 2 1 58 LEU H H 1.623 15.461 1.100 1.00 . B B . 58 LEU H 1 1
3 7500 2 1 58 LEU HA H 3.810 13.787 0.684 1.00 . B B . 58 LEU HA 1 1
3 7501 2 1 58 LEU HB2 H 1.906 14.268 -0.906 1.00 . B B . 58 LEU HB2 1 1
3 7502 2 1 58 LEU HB3 H 2.738 15.748 -1.340 1.00 . B B . 58 LEU HB3 1 1
3 7503 2 1 58 LEU HD11 H 3.498 12.319 -0.705 1.00 . B B . 58 LEU HD11 1 1
3 7504 2 1 58 LEU HD12 H 4.618 12.050 -2.041 1.00 . B B . 58 LEU HD12 1 1
3 7505 2 1 58 LEU HD13 H 2.878 12.013 -2.328 1.00 . B B . 58 LEU HD13 1 1
3 7506 2 1 58 LEU HD21 H 3.284 13.394 -4.068 1.00 . B B . 58 LEU HD21 1 1
3 7507 2 1 58 LEU HD22 H 3.671 15.102 -3.866 1.00 . B B . 58 LEU HD22 1 1
3 7508 2 1 58 LEU HD23 H 2.091 14.492 -3.378 1.00 . B B . 58 LEU HD23 1 1
3 7509 2 1 58 LEU HG H 4.712 14.310 -2.012 1.00 . B B . 58 LEU HG 1 1
3 7510 2 1 58 LEU N N 2.537 15.256 1.391 1.00 . B B . 58 LEU N 1 1
3 7511 2 1 58 LEU O O 5.854 15.217 0.084 1.00 . B B . 58 LEU O 1 1
3 7512 2 1 59 THR C C 6.685 17.553 1.788 1.00 . B B . 59 THR C 1 1
3 7513 2 1 59 THR CA C 5.663 17.928 0.716 1.00 . B B . 59 THR CA 1 1
3 7514 2 1 59 THR CB C 5.139 19.347 0.975 1.00 . B B . 59 THR CB 1 1
3 7515 2 1 59 THR CG2 C 5.871 20.411 0.183 1.00 . B B . 59 THR CG2 1 1
3 7516 2 1 59 THR H H 3.658 17.276 0.922 1.00 . B B . 59 THR H 1 1
3 7517 2 1 59 THR HA H 6.145 17.901 -0.249 1.00 . B B . 59 THR HA 1 1
3 7518 2 1 59 THR HB H 5.263 19.575 2.024 1.00 . B B . 59 THR HB 1 1
3 7519 2 1 59 THR HG1 H 3.627 19.334 -0.282 1.00 . B B . 59 THR HG1 1 1
3 7520 2 1 59 THR HG21 H 6.156 21.219 0.841 1.00 . B B . 59 THR HG21 1 1
3 7521 2 1 59 THR HG22 H 5.224 20.793 -0.593 1.00 . B B . 59 THR HG22 1 1
3 7522 2 1 59 THR HG23 H 6.757 19.983 -0.265 1.00 . B B . 59 THR HG23 1 1
3 7523 2 1 59 THR N N 4.560 16.967 0.693 1.00 . B B . 59 THR N 1 1
3 7524 2 1 59 THR O O 7.891 17.684 1.573 1.00 . B B . 59 THR O 1 1
3 7525 2 1 59 THR OG1 O 3.757 19.450 0.663 1.00 . B B . 59 THR OG1 1 1
3 7526 2 1 60 ASP C C 8.008 15.557 3.611 1.00 . B B . 60 ASP C 1 1
3 7527 2 1 60 ASP CA C 7.068 16.681 4.042 1.00 . B B . 60 ASP CA 1 1
3 7528 2 1 60 ASP CB C 6.238 16.234 5.249 1.00 . B B . 60 ASP CB 1 1
3 7529 2 1 60 ASP CG C 7.012 16.331 6.550 1.00 . B B . 60 ASP CG 1 1
3 7530 2 1 60 ASP H H 5.225 16.996 3.045 1.00 . B B . 60 ASP H 1 1
3 7531 2 1 60 ASP HA H 7.661 17.540 4.320 1.00 . B B . 60 ASP HA 1 1
3 7532 2 1 60 ASP HB2 H 5.361 16.859 5.326 1.00 . B B . 60 ASP HB2 1 1
3 7533 2 1 60 ASP HB3 H 5.932 15.208 5.107 1.00 . B B . 60 ASP HB3 1 1
3 7534 2 1 60 ASP N N 6.196 17.082 2.939 1.00 . B B . 60 ASP N 1 1
3 7535 2 1 60 ASP O O 9.186 15.552 3.972 1.00 . B B . 60 ASP O 1 1
3 7536 2 1 60 ASP OD1 O 7.377 17.460 6.942 1.00 . B B . 60 ASP OD1 1 1
3 7537 2 1 60 ASP OD2 O 7.250 15.279 7.177 1.00 . B B . 60 ASP OD2 1 1
3 7538 2 1 61 ALA C C 9.468 13.999 1.514 1.00 . B B . 61 ALA C 1 1
3 7539 2 1 61 ALA CA C 8.284 13.492 2.332 1.00 . B B . 61 ALA CA 1 1
3 7540 2 1 61 ALA CB C 7.432 12.544 1.500 1.00 . B B . 61 ALA CB 1 1
3 7541 2 1 61 ALA H H 6.540 14.676 2.563 1.00 . B B . 61 ALA H 1 1
3 7542 2 1 61 ALA HA H 8.658 12.949 3.189 1.00 . B B . 61 ALA HA 1 1
3 7543 2 1 61 ALA HB1 H 7.556 12.775 0.452 1.00 . B B . 61 ALA HB1 1 1
3 7544 2 1 61 ALA HB2 H 6.393 12.656 1.773 1.00 . B B . 61 ALA HB2 1 1
3 7545 2 1 61 ALA HB3 H 7.745 11.526 1.684 1.00 . B B . 61 ALA HB3 1 1
3 7546 2 1 61 ALA N N 7.483 14.612 2.824 1.00 . B B . 61 ALA N 1 1
3 7547 2 1 61 ALA O O 10.577 13.470 1.615 1.00 . B B . 61 ALA O 1 1
3 7548 2 1 62 LYS C C 11.378 16.223 0.776 1.00 . B B . 62 LYS C 1 1
3 7549 2 1 62 LYS CA C 10.273 15.644 -0.109 1.00 . B B . 62 LYS CA 1 1
3 7550 2 1 62 LYS CB C 9.687 16.741 -1.005 1.00 . B B . 62 LYS CB 1 1
3 7551 2 1 62 LYS CD C 8.579 16.871 -3.267 1.00 . B B . 62 LYS CD 1 1
3 7552 2 1 62 LYS CE C 8.290 18.365 -3.248 1.00 . B B . 62 LYS CE 1 1
3 7553 2 1 62 LYS CG C 8.524 16.270 -1.871 1.00 . B B . 62 LYS CG 1 1
3 7554 2 1 62 LYS H H 8.324 15.425 0.692 1.00 . B B . 62 LYS H 1 1
3 7555 2 1 62 LYS HA H 10.695 14.868 -0.730 1.00 . B B . 62 LYS HA 1 1
3 7556 2 1 62 LYS HB2 H 9.336 17.550 -0.380 1.00 . B B . 62 LYS HB2 1 1
3 7557 2 1 62 LYS HB3 H 10.465 17.112 -1.654 1.00 . B B . 62 LYS HB3 1 1
3 7558 2 1 62 LYS HD2 H 9.565 16.712 -3.679 1.00 . B B . 62 LYS HD2 1 1
3 7559 2 1 62 LYS HD3 H 7.845 16.380 -3.888 1.00 . B B . 62 LYS HD3 1 1
3 7560 2 1 62 LYS HE2 H 7.598 18.574 -2.445 1.00 . B B . 62 LYS HE2 1 1
3 7561 2 1 62 LYS HE3 H 9.214 18.895 -3.070 1.00 . B B . 62 LYS HE3 1 1
3 7562 2 1 62 LYS HG2 H 8.562 15.194 -1.954 1.00 . B B . 62 LYS HG2 1 1
3 7563 2 1 62 LYS HG3 H 7.597 16.562 -1.399 1.00 . B B . 62 LYS HG3 1 1
3 7564 2 1 62 LYS HZ1 H 7.671 19.875 -4.552 1.00 . B B . 62 LYS HZ1 1 1
3 7565 2 1 62 LYS HZ2 H 6.730 18.471 -4.633 1.00 . B B . 62 LYS HZ2 1 1
3 7566 2 1 62 LYS HZ3 H 8.270 18.500 -5.334 1.00 . B B . 62 LYS HZ3 1 1
3 7567 2 1 62 LYS N N 9.227 15.042 0.715 1.00 . B B . 62 LYS N 1 1
3 7568 2 1 62 LYS NZ N 7.699 18.835 -4.532 1.00 . B B . 62 LYS NZ 1 1
3 7569 2 1 62 LYS O O 12.560 16.151 0.432 1.00 . B B . 62 LYS O 1 1
3 7570 2 1 63 THR C C 12.822 16.287 3.483 1.00 . B B . 63 THR C 1 1
3 7571 2 1 63 THR CA C 11.936 17.366 2.866 1.00 . B B . 63 THR CA 1 1
3 7572 2 1 63 THR CB C 11.208 18.122 3.977 1.00 . B B . 63 THR CB 1 1
3 7573 2 1 63 THR CG2 C 11.894 19.411 4.371 1.00 . B B . 63 THR CG2 1 1
3 7574 2 1 63 THR H H 10.029 16.804 2.142 1.00 . B B . 63 THR H 1 1
3 7575 2 1 63 THR HA H 12.560 18.058 2.321 1.00 . B B . 63 THR HA 1 1
3 7576 2 1 63 THR HB H 11.164 17.491 4.851 1.00 . B B . 63 THR HB 1 1
3 7577 2 1 63 THR HG1 H 9.354 18.616 4.379 1.00 . B B . 63 THR HG1 1 1
3 7578 2 1 63 THR HG21 H 11.190 20.050 4.880 1.00 . B B . 63 THR HG21 1 1
3 7579 2 1 63 THR HG22 H 12.259 19.910 3.485 1.00 . B B . 63 THR HG22 1 1
3 7580 2 1 63 THR HG23 H 12.724 19.191 5.028 1.00 . B B . 63 THR HG23 1 1
3 7581 2 1 63 THR N N 10.984 16.785 1.922 1.00 . B B . 63 THR N 1 1
3 7582 2 1 63 THR O O 14.013 16.510 3.700 1.00 . B B . 63 THR O 1 1
3 7583 2 1 63 THR OG1 O 9.882 18.445 3.594 1.00 . B B . 63 THR OG1 1 1
3 7584 2 1 64 LEU C C 14.208 13.664 3.490 1.00 . B B . 64 LEU C 1 1
3 7585 2 1 64 LEU CA C 12.990 14.006 4.348 1.00 . B B . 64 LEU CA 1 1
3 7586 2 1 64 LEU CB C 12.099 12.770 4.498 1.00 . B B . 64 LEU CB 1 1
3 7587 2 1 64 LEU CD1 C 10.190 11.774 5.788 1.00 . B B . 64 LEU CD1 1 1
3 7588 2 1 64 LEU CD2 C 12.469 11.904 6.824 1.00 . B B . 64 LEU CD2 1 1
3 7589 2 1 64 LEU CG C 11.478 12.580 5.884 1.00 . B B . 64 LEU CG 1 1
3 7590 2 1 64 LEU H H 11.284 14.998 3.566 1.00 . B B . 64 LEU H 1 1
3 7591 2 1 64 LEU HA H 13.330 14.316 5.327 1.00 . B B . 64 LEU HA 1 1
3 7592 2 1 64 LEU HB2 H 11.300 12.838 3.773 1.00 . B B . 64 LEU HB2 1 1
3 7593 2 1 64 LEU HB3 H 12.692 11.897 4.273 1.00 . B B . 64 LEU HB3 1 1
3 7594 2 1 64 LEU HD11 H 10.080 11.161 6.671 1.00 . B B . 64 LEU HD11 1 1
3 7595 2 1 64 LEU HD12 H 10.224 11.141 4.914 1.00 . B B . 64 LEU HD12 1 1
3 7596 2 1 64 LEU HD13 H 9.349 12.447 5.711 1.00 . B B . 64 LEU HD13 1 1
3 7597 2 1 64 LEU HD21 H 12.372 12.326 7.813 1.00 . B B . 64 LEU HD21 1 1
3 7598 2 1 64 LEU HD22 H 13.475 12.062 6.463 1.00 . B B . 64 LEU HD22 1 1
3 7599 2 1 64 LEU HD23 H 12.263 10.846 6.863 1.00 . B B . 64 LEU HD23 1 1
3 7600 2 1 64 LEU HG H 11.233 13.548 6.298 1.00 . B B . 64 LEU HG 1 1
3 7601 2 1 64 LEU N N 12.239 15.117 3.763 1.00 . B B . 64 LEU N 1 1
3 7602 2 1 64 LEU O O 15.264 13.299 4.010 1.00 . B B . 64 LEU O 1 1
3 7603 2 1 65 ILE C C 16.165 14.656 1.237 1.00 . B B . 65 ILE C 1 1
3 7604 2 1 65 ILE CA C 15.136 13.522 1.234 1.00 . B B . 65 ILE CA 1 1
3 7605 2 1 65 ILE CB C 14.605 13.325 -0.204 1.00 . B B . 65 ILE CB 1 1
3 7606 2 1 65 ILE CD1 C 12.613 12.374 -1.485 1.00 . B B . 65 ILE CD1 1 1
3 7607 2 1 65 ILE CG1 C 13.437 12.332 -0.216 1.00 . B B . 65 ILE CG1 1 1
3 7608 2 1 65 ILE CG2 C 15.721 12.843 -1.121 1.00 . B B . 65 ILE CG2 1 1
3 7609 2 1 65 ILE H H 13.189 14.104 1.822 1.00 . B B . 65 ILE H 1 1
3 7610 2 1 65 ILE HA H 15.621 12.608 1.546 1.00 . B B . 65 ILE HA 1 1
3 7611 2 1 65 ILE HB H 14.260 14.281 -0.569 1.00 . B B . 65 ILE HB 1 1
3 7612 2 1 65 ILE HD11 H 13.211 12.773 -2.291 1.00 . B B . 65 ILE HD11 1 1
3 7613 2 1 65 ILE HD12 H 11.747 13.002 -1.333 1.00 . B B . 65 ILE HD12 1 1
3 7614 2 1 65 ILE HD13 H 12.293 11.373 -1.738 1.00 . B B . 65 ILE HD13 1 1
3 7615 2 1 65 ILE HG12 H 13.823 11.331 -0.106 1.00 . B B . 65 ILE HG12 1 1
3 7616 2 1 65 ILE HG13 H 12.777 12.550 0.613 1.00 . B B . 65 ILE HG13 1 1
3 7617 2 1 65 ILE HG21 H 15.669 11.770 -1.218 1.00 . B B . 65 ILE HG21 1 1
3 7618 2 1 65 ILE HG22 H 16.677 13.121 -0.703 1.00 . B B . 65 ILE HG22 1 1
3 7619 2 1 65 ILE HG23 H 15.609 13.299 -2.093 1.00 . B B . 65 ILE HG23 1 1
3 7620 2 1 65 ILE N N 14.053 13.800 2.172 1.00 . B B . 65 ILE N 1 1
3 7621 2 1 65 ILE O O 17.356 14.419 1.028 1.00 . B B . 65 ILE O 1 1
3 7622 2 1 66 GLU C C 17.382 17.105 2.798 1.00 . B B . 66 GLU C 1 1
3 7623 2 1 66 GLU CA C 16.579 17.049 1.499 1.00 . B B . 66 GLU CA 1 1
3 7624 2 1 66 GLU CB C 15.769 18.336 1.330 1.00 . B B . 66 GLU CB 1 1
3 7625 2 1 66 GLU CD C 16.200 20.768 1.904 1.00 . B B . 66 GLU CD 1 1
3 7626 2 1 66 GLU CG C 16.632 19.566 1.082 1.00 . B B . 66 GLU CG 1 1
3 7627 2 1 66 GLU H H 14.737 16.011 1.632 1.00 . B B . 66 GLU H 1 1
3 7628 2 1 66 GLU HA H 17.268 16.960 0.672 1.00 . B B . 66 GLU HA 1 1
3 7629 2 1 66 GLU HB2 H 15.096 18.218 0.492 1.00 . B B . 66 GLU HB2 1 1
3 7630 2 1 66 GLU HB3 H 15.189 18.502 2.226 1.00 . B B . 66 GLU HB3 1 1
3 7631 2 1 66 GLU HG2 H 17.655 19.328 1.334 1.00 . B B . 66 GLU HG2 1 1
3 7632 2 1 66 GLU HG3 H 16.572 19.824 0.035 1.00 . B B . 66 GLU HG3 1 1
3 7633 2 1 66 GLU N N 15.698 15.885 1.472 1.00 . B B . 66 GLU N 1 1
3 7634 2 1 66 GLU O O 18.600 17.286 2.773 1.00 . B B . 66 GLU O 1 1
3 7635 2 1 66 GLU OE1 O 15.890 20.596 3.104 1.00 . B B . 66 GLU OE1 1 1
3 7636 2 1 66 GLU OE2 O 16.173 21.884 1.346 1.00 . B B . 66 GLU OE2 1 1
3 7637 2 1 67 ARG C C 18.455 15.908 5.339 1.00 . B B . 67 ARG C 1 1
3 7638 2 1 67 ARG CA C 17.349 16.965 5.243 1.00 . B B . 67 ARG CA 1 1
3 7639 2 1 67 ARG CB C 16.324 16.745 6.362 1.00 . B B . 67 ARG CB 1 1
3 7640 2 1 67 ARG CD C 14.946 15.078 7.647 1.00 . B B . 67 ARG CD 1 1
3 7641 2 1 67 ARG CG C 15.673 15.368 6.344 1.00 . B B . 67 ARG CG 1 1
3 7642 2 1 67 ARG CZ C 15.481 14.975 10.059 1.00 . B B . 67 ARG CZ 1 1
3 7643 2 1 67 ARG H H 15.724 16.794 3.885 1.00 . B B . 67 ARG H 1 1
3 7644 2 1 67 ARG HA H 17.794 17.942 5.368 1.00 . B B . 67 ARG HA 1 1
3 7645 2 1 67 ARG HB2 H 16.820 16.871 7.314 1.00 . B B . 67 ARG HB2 1 1
3 7646 2 1 67 ARG HB3 H 15.547 17.488 6.272 1.00 . B B . 67 ARG HB3 1 1
3 7647 2 1 67 ARG HD2 H 14.250 15.879 7.839 1.00 . B B . 67 ARG HD2 1 1
3 7648 2 1 67 ARG HD3 H 14.403 14.149 7.541 1.00 . B B . 67 ARG HD3 1 1
3 7649 2 1 67 ARG HE H 16.822 14.881 8.579 1.00 . B B . 67 ARG HE 1 1
3 7650 2 1 67 ARG HG2 H 14.964 15.326 5.532 1.00 . B B . 67 ARG HG2 1 1
3 7651 2 1 67 ARG HG3 H 16.438 14.619 6.195 1.00 . B B . 67 ARG HG3 1 1
3 7652 2 1 67 ARG HH11 H 13.503 15.156 9.652 1.00 . B B . 67 ARG HH11 1 1
3 7653 2 1 67 ARG HH12 H 13.910 15.089 11.333 1.00 . B B . 67 ARG HH12 1 1
3 7654 2 1 67 ARG HH21 H 17.356 14.795 10.799 1.00 . B B . 67 ARG HH21 1 1
3 7655 2 1 67 ARG HH22 H 16.097 14.885 11.984 1.00 . B B . 67 ARG HH22 1 1
3 7656 2 1 67 ARG N N 16.695 16.940 3.931 1.00 . B B . 67 ARG N 1 1
3 7657 2 1 67 ARG NE N 15.866 14.965 8.781 1.00 . B B . 67 ARG NE 1 1
3 7658 2 1 67 ARG NH1 N 14.192 15.082 10.373 1.00 . B B . 67 ARG NH1 1 1
3 7659 2 1 67 ARG NH2 N 16.385 14.877 11.026 1.00 . B B . 67 ARG NH2 1 1
3 7660 2 1 67 ARG O O 19.385 16.050 6.135 1.00 . B B . 67 ARG O 1 1
3 7661 2 1 68 SER C C 20.745 14.310 4.376 1.00 . B B . 68 SER C 1 1
3 7662 2 1 68 SER CA C 19.324 13.768 4.514 1.00 . B B . 68 SER CA 1 1
3 7663 2 1 68 SER CB C 19.032 12.803 3.361 1.00 . B B . 68 SER CB 1 1
3 7664 2 1 68 SER H H 17.574 14.794 3.922 1.00 . B B . 68 SER H 1 1
3 7665 2 1 68 SER HA H 19.240 13.234 5.448 1.00 . B B . 68 SER HA 1 1
3 7666 2 1 68 SER HB2 H 17.986 12.540 3.369 1.00 . B B . 68 SER HB2 1 1
3 7667 2 1 68 SER HB3 H 19.276 13.283 2.423 1.00 . B B . 68 SER HB3 1 1
3 7668 2 1 68 SER HG H 20.062 11.315 2.609 1.00 . B B . 68 SER HG 1 1
3 7669 2 1 68 SER N N 18.343 14.850 4.527 1.00 . B B . 68 SER N 1 1
3 7670 2 1 68 SER O O 21.122 14.820 3.320 1.00 . B B . 68 SER O 1 1
3 7671 2 1 68 SER OG O 19.802 11.620 3.482 1.00 . B B . 68 SER OG 1 1
3 7672 2 1 69 LYS C C 23.827 13.622 4.755 1.00 . B B . 69 LYS C 1 1
3 7673 2 1 69 LYS CA C 22.918 14.655 5.427 1.00 . B B . 69 LYS CA 1 1
3 7674 2 1 69 LYS CB C 23.407 14.967 6.851 1.00 . B B . 69 LYS CB 1 1
3 7675 2 1 69 LYS CD C 23.276 14.175 9.234 1.00 . B B . 69 LYS CD 1 1
3 7676 2 1 69 LYS CE C 21.820 14.135 9.671 1.00 . B B . 69 LYS CE 1 1
3 7677 2 1 69 LYS CG C 23.431 13.762 7.779 1.00 . B B . 69 LYS CG 1 1
3 7678 2 1 69 LYS H H 21.181 13.761 6.254 1.00 . B B . 69 LYS H 1 1
3 7679 2 1 69 LYS HA H 22.943 15.564 4.844 1.00 . B B . 69 LYS HA 1 1
3 7680 2 1 69 LYS HB2 H 24.410 15.364 6.791 1.00 . B B . 69 LYS HB2 1 1
3 7681 2 1 69 LYS HB3 H 22.761 15.716 7.285 1.00 . B B . 69 LYS HB3 1 1
3 7682 2 1 69 LYS HD2 H 23.847 13.500 9.853 1.00 . B B . 69 LYS HD2 1 1
3 7683 2 1 69 LYS HD3 H 23.652 15.182 9.353 1.00 . B B . 69 LYS HD3 1 1
3 7684 2 1 69 LYS HE2 H 21.255 13.572 8.942 1.00 . B B . 69 LYS HE2 1 1
3 7685 2 1 69 LYS HE3 H 21.761 13.643 10.630 1.00 . B B . 69 LYS HE3 1 1
3 7686 2 1 69 LYS HG2 H 22.622 13.098 7.515 1.00 . B B . 69 LYS HG2 1 1
3 7687 2 1 69 LYS HG3 H 24.374 13.248 7.661 1.00 . B B . 69 LYS HG3 1 1
3 7688 2 1 69 LYS HZ1 H 21.334 16.012 8.886 1.00 . B B . 69 LYS HZ1 1 1
3 7689 2 1 69 LYS HZ2 H 21.724 16.037 10.532 1.00 . B B . 69 LYS HZ2 1 1
3 7690 2 1 69 LYS HZ3 H 20.226 15.436 10.027 1.00 . B B . 69 LYS HZ3 1 1
3 7691 2 1 69 LYS N N 21.534 14.185 5.444 1.00 . B B . 69 LYS N 1 1
3 7692 2 1 69 LYS NZ N 21.236 15.500 9.787 1.00 . B B . 69 LYS NZ 1 1
3 7693 2 1 69 LYS O O 24.754 13.090 5.373 1.00 . B B . 69 LYS O 1 1
3 7694 2 1 70 GLY C C 23.631 11.045 2.564 1.00 . B B . 70 GLY C 1 1
3 7695 2 1 70 GLY CA C 24.343 12.374 2.742 1.00 . B B . 70 GLY CA 1 1
3 7696 2 1 70 GLY H H 22.801 13.790 3.037 1.00 . B B . 70 GLY H 1 1
3 7697 2 1 70 GLY HA2 H 24.571 12.781 1.768 1.00 . B B . 70 GLY HA2 1 1
3 7698 2 1 70 GLY HA3 H 25.268 12.203 3.272 1.00 . B B . 70 GLY HA3 1 1
3 7699 2 1 70 GLY N N 23.550 13.339 3.480 1.00 . B B . 70 GLY N 1 1
3 7700 2 1 70 GLY O O 23.077 10.770 1.501 1.00 . B B . 70 GLY O 1 1
3 7701 2 1 71 LYS C C 21.513 8.999 3.889 1.00 . B B . 71 LYS C 1 1
3 7702 2 1 71 LYS CA C 23.003 8.904 3.555 1.00 . B B . 71 LYS CA 1 1
3 7703 2 1 71 LYS CB C 23.684 7.928 4.522 1.00 . B B . 71 LYS CB 1 1
3 7704 2 1 71 LYS CD C 25.864 7.661 5.751 1.00 . B B . 71 LYS CD 1 1
3 7705 2 1 71 LYS CE C 27.057 8.583 5.961 1.00 . B B . 71 LYS CE 1 1
3 7706 2 1 71 LYS CG C 25.201 7.894 4.400 1.00 . B B . 71 LYS CG 1 1
3 7707 2 1 71 LYS H H 24.106 10.491 4.429 1.00 . B B . 71 LYS H 1 1
3 7708 2 1 71 LYS HA H 23.108 8.527 2.549 1.00 . B B . 71 LYS HA 1 1
3 7709 2 1 71 LYS HB2 H 23.432 8.209 5.533 1.00 . B B . 71 LYS HB2 1 1
3 7710 2 1 71 LYS HB3 H 23.308 6.934 4.331 1.00 . B B . 71 LYS HB3 1 1
3 7711 2 1 71 LYS HD2 H 25.140 7.843 6.531 1.00 . B B . 71 LYS HD2 1 1
3 7712 2 1 71 LYS HD3 H 26.199 6.635 5.801 1.00 . B B . 71 LYS HD3 1 1
3 7713 2 1 71 LYS HE2 H 27.614 8.236 6.818 1.00 . B B . 71 LYS HE2 1 1
3 7714 2 1 71 LYS HE3 H 27.686 8.542 5.084 1.00 . B B . 71 LYS HE3 1 1
3 7715 2 1 71 LYS HG2 H 25.480 7.093 3.731 1.00 . B B . 71 LYS HG2 1 1
3 7716 2 1 71 LYS HG3 H 25.542 8.835 3.997 1.00 . B B . 71 LYS HG3 1 1
3 7717 2 1 71 LYS HZ1 H 26.086 10.345 5.389 1.00 . B B . 71 LYS HZ1 1 1
3 7718 2 1 71 LYS HZ2 H 27.482 10.600 6.311 1.00 . B B . 71 LYS HZ2 1 1
3 7719 2 1 71 LYS HZ3 H 26.062 10.062 7.055 1.00 . B B . 71 LYS HZ3 1 1
3 7720 2 1 71 LYS N N 23.648 10.216 3.608 1.00 . B B . 71 LYS N 1 1
3 7721 2 1 71 LYS NZ N 26.642 9.996 6.195 1.00 . B B . 71 LYS NZ 1 1
3 7722 2 1 71 LYS O O 21.127 9.635 4.869 1.00 . B B . 71 LYS O 1 1
3 7723 2 1 72 LEU C C 18.766 6.970 3.745 1.00 . B B . 72 LEU C 1 1
3 7724 2 1 72 LEU CA C 19.237 8.342 3.265 1.00 . B B . 72 LEU CA 1 1
3 7725 2 1 72 LEU CB C 18.516 8.707 1.960 1.00 . B B . 72 LEU CB 1 1
3 7726 2 1 72 LEU CD1 C 16.756 10.021 0.741 1.00 . B B . 72 LEU CD1 1 1
3 7727 2 1 72 LEU CD2 C 16.498 9.576 3.184 1.00 . B B . 72 LEU CD2 1 1
3 7728 2 1 72 LEU CG C 17.490 9.843 2.063 1.00 . B B . 72 LEU CG 1 1
3 7729 2 1 72 LEU H H 21.064 7.853 2.308 1.00 . B B . 72 LEU H 1 1
3 7730 2 1 72 LEU HA H 19.000 9.078 4.020 1.00 . B B . 72 LEU HA 1 1
3 7731 2 1 72 LEU HB2 H 19.262 8.992 1.233 1.00 . B B . 72 LEU HB2 1 1
3 7732 2 1 72 LEU HB3 H 18.007 7.826 1.598 1.00 . B B . 72 LEU HB3 1 1
3 7733 2 1 72 LEU HD11 H 15.788 9.545 0.799 1.00 . B B . 72 LEU HD11 1 1
3 7734 2 1 72 LEU HD12 H 17.332 9.572 -0.054 1.00 . B B . 72 LEU HD12 1 1
3 7735 2 1 72 LEU HD13 H 16.627 11.074 0.543 1.00 . B B . 72 LEU HD13 1 1
3 7736 2 1 72 LEU HD21 H 17.011 9.610 4.134 1.00 . B B . 72 LEU HD21 1 1
3 7737 2 1 72 LEU HD22 H 16.054 8.601 3.048 1.00 . B B . 72 LEU HD22 1 1
3 7738 2 1 72 LEU HD23 H 15.724 10.329 3.166 1.00 . B B . 72 LEU HD23 1 1
3 7739 2 1 72 LEU HG H 18.005 10.765 2.284 1.00 . B B . 72 LEU HG 1 1
3 7740 2 1 72 LEU N N 20.686 8.350 3.066 1.00 . B B . 72 LEU N 1 1
3 7741 2 1 72 LEU O O 19.270 5.941 3.292 1.00 . B B . 72 LEU O 1 1
3 7742 2 1 73 LYS C C 15.742 5.642 4.949 1.00 . B B . 73 LYS C 1 1
3 7743 2 1 73 LYS CA C 17.249 5.710 5.181 1.00 . B B . 73 LYS CA 1 1
3 7744 2 1 73 LYS CB C 17.557 5.572 6.678 1.00 . B B . 73 LYS CB 1 1
3 7745 2 1 73 LYS CD C 17.768 3.454 8.031 1.00 . B B . 73 LYS CD 1 1
3 7746 2 1 73 LYS CE C 18.359 3.639 9.423 1.00 . B B . 73 LYS CE 1 1
3 7747 2 1 73 LYS CG C 18.430 4.371 7.012 1.00 . B B . 73 LYS CG 1 1
3 7748 2 1 73 LYS H H 17.426 7.810 4.972 1.00 . B B . 73 LYS H 1 1
3 7749 2 1 73 LYS HA H 17.720 4.895 4.650 1.00 . B B . 73 LYS HA 1 1
3 7750 2 1 73 LYS HB2 H 18.065 6.464 7.014 1.00 . B B . 73 LYS HB2 1 1
3 7751 2 1 73 LYS HB3 H 16.625 5.475 7.217 1.00 . B B . 73 LYS HB3 1 1
3 7752 2 1 73 LYS HD2 H 16.712 3.673 8.068 1.00 . B B . 73 LYS HD2 1 1
3 7753 2 1 73 LYS HD3 H 17.914 2.427 7.724 1.00 . B B . 73 LYS HD3 1 1
3 7754 2 1 73 LYS HE2 H 18.434 2.672 9.899 1.00 . B B . 73 LYS HE2 1 1
3 7755 2 1 73 LYS HE3 H 19.347 4.066 9.327 1.00 . B B . 73 LYS HE3 1 1
3 7756 2 1 73 LYS HG2 H 18.615 3.810 6.107 1.00 . B B . 73 LYS HG2 1 1
3 7757 2 1 73 LYS HG3 H 19.370 4.724 7.414 1.00 . B B . 73 LYS HG3 1 1
3 7758 2 1 73 LYS HZ1 H 16.983 5.195 9.684 1.00 . B B . 73 LYS HZ1 1 1
3 7759 2 1 73 LYS HZ2 H 18.135 5.085 10.919 1.00 . B B . 73 LYS HZ2 1 1
3 7760 2 1 73 LYS HZ3 H 16.864 3.974 10.847 1.00 . B B . 73 LYS HZ3 1 1
3 7761 2 1 73 LYS N N 17.794 6.959 4.654 1.00 . B B . 73 LYS N 1 1
3 7762 2 1 73 LYS NZ N 17.526 4.535 10.277 1.00 . B B . 73 LYS NZ 1 1
3 7763 2 1 73 LYS O O 15.000 6.524 5.382 1.00 . B B . 73 LYS O 1 1
3 7764 2 1 74 MET C C 13.420 3.008 4.383 1.00 . B B . 74 MET C 1 1
3 7765 2 1 74 MET CA C 13.876 4.407 3.977 1.00 . B B . 74 MET CA 1 1
3 7766 2 1 74 MET CB C 13.594 4.641 2.491 1.00 . B B . 74 MET CB 1 1
3 7767 2 1 74 MET CE C 13.584 5.491 -0.623 1.00 . B B . 74 MET CE 1 1
3 7768 2 1 74 MET CG C 13.651 6.106 2.081 1.00 . B B . 74 MET CG 1 1
3 7769 2 1 74 MET H H 15.938 3.921 3.947 1.00 . B B . 74 MET H 1 1
3 7770 2 1 74 MET HA H 13.324 5.131 4.557 1.00 . B B . 74 MET HA 1 1
3 7771 2 1 74 MET HB2 H 14.323 4.098 1.907 1.00 . B B . 74 MET HB2 1 1
3 7772 2 1 74 MET HB3 H 12.609 4.263 2.260 1.00 . B B . 74 MET HB3 1 1
3 7773 2 1 74 MET HE1 H 13.232 4.570 -0.183 1.00 . B B . 74 MET HE1 1 1
3 7774 2 1 74 MET HE2 H 14.174 5.269 -1.499 1.00 . B B . 74 MET HE2 1 1
3 7775 2 1 74 MET HE3 H 12.740 6.104 -0.902 1.00 . B B . 74 MET HE3 1 1
3 7776 2 1 74 MET HG2 H 12.644 6.462 1.927 1.00 . B B . 74 MET HG2 1 1
3 7777 2 1 74 MET HG3 H 14.111 6.671 2.879 1.00 . B B . 74 MET HG3 1 1
3 7778 2 1 74 MET N N 15.296 4.591 4.266 1.00 . B B . 74 MET N 1 1
3 7779 2 1 74 MET O O 13.994 2.008 3.951 1.00 . B B . 74 MET O 1 1
3 7780 2 1 74 MET SD S 14.595 6.371 0.567 1.00 . B B . 74 MET SD 1 1
3 7781 2 1 75 VAL C C 10.623 1.279 4.847 1.00 . B B . 75 VAL C 1 1
3 7782 2 1 75 VAL CA C 11.839 1.675 5.675 1.00 . B B . 75 VAL CA 1 1
3 7783 2 1 75 VAL CB C 11.438 1.740 7.164 1.00 . B B . 75 VAL CB 1 1
3 7784 2 1 75 VAL CG1 C 11.117 0.350 7.699 1.00 . B B . 75 VAL CG1 1 1
3 7785 2 1 75 VAL CG2 C 12.536 2.399 7.990 1.00 . B B . 75 VAL CG2 1 1
3 7786 2 1 75 VAL H H 11.965 3.782 5.515 1.00 . B B . 75 VAL H 1 1
3 7787 2 1 75 VAL HA H 12.605 0.921 5.560 1.00 . B B . 75 VAL HA 1 1
3 7788 2 1 75 VAL HB H 10.546 2.346 7.248 1.00 . B B . 75 VAL HB 1 1
3 7789 2 1 75 VAL HG11 H 12.022 -0.115 8.059 1.00 . B B . 75 VAL HG11 1 1
3 7790 2 1 75 VAL HG12 H 10.692 -0.251 6.908 1.00 . B B . 75 VAL HG12 1 1
3 7791 2 1 75 VAL HG13 H 10.408 0.432 8.509 1.00 . B B . 75 VAL HG13 1 1
3 7792 2 1 75 VAL HG21 H 12.476 3.471 7.877 1.00 . B B . 75 VAL HG21 1 1
3 7793 2 1 75 VAL HG22 H 13.500 2.055 7.645 1.00 . B B . 75 VAL HG22 1 1
3 7794 2 1 75 VAL HG23 H 12.410 2.138 9.029 1.00 . B B . 75 VAL HG23 1 1
3 7795 2 1 75 VAL N N 12.381 2.948 5.209 1.00 . B B . 75 VAL N 1 1
3 7796 2 1 75 VAL O O 9.644 2.021 4.776 1.00 . B B . 75 VAL O 1 1
3 7797 2 1 76 VAL C C 8.767 -1.424 4.176 1.00 . B B . 76 VAL C 1 1
3 7798 2 1 76 VAL CA C 9.598 -0.400 3.401 1.00 . B B . 76 VAL CA 1 1
3 7799 2 1 76 VAL CB C 10.130 -1.043 2.098 1.00 . B B . 76 VAL CB 1 1
3 7800 2 1 76 VAL CG1 C 8.994 -1.326 1.123 1.00 . B B . 76 VAL CG1 1 1
3 7801 2 1 76 VAL CG2 C 11.177 -0.153 1.444 1.00 . B B . 76 VAL CG2 1 1
3 7802 2 1 76 VAL H H 11.502 -0.441 4.328 1.00 . B B . 76 VAL H 1 1
3 7803 2 1 76 VAL HA H 8.967 0.437 3.137 1.00 . B B . 76 VAL HA 1 1
3 7804 2 1 76 VAL HB H 10.596 -1.982 2.351 1.00 . B B . 76 VAL HB 1 1
3 7805 2 1 76 VAL HG11 H 8.400 -2.152 1.489 1.00 . B B . 76 VAL HG11 1 1
3 7806 2 1 76 VAL HG12 H 9.404 -1.580 0.157 1.00 . B B . 76 VAL HG12 1 1
3 7807 2 1 76 VAL HG13 H 8.371 -0.449 1.030 1.00 . B B . 76 VAL HG13 1 1
3 7808 2 1 76 VAL HG21 H 10.721 0.779 1.146 1.00 . B B . 76 VAL HG21 1 1
3 7809 2 1 76 VAL HG22 H 11.581 -0.651 0.575 1.00 . B B . 76 VAL HG22 1 1
3 7810 2 1 76 VAL HG23 H 11.973 0.044 2.147 1.00 . B B . 76 VAL HG23 1 1
3 7811 2 1 76 VAL N N 10.693 0.104 4.228 1.00 . B B . 76 VAL N 1 1
3 7812 2 1 76 VAL O O 9.237 -2.003 5.158 1.00 . B B . 76 VAL O 1 1
3 7813 2 1 77 GLN C C 6.740 -3.969 3.741 1.00 . B B . 77 GLN C 1 1
3 7814 2 1 77 GLN CA C 6.635 -2.589 4.386 1.00 . B B . 77 GLN CA 1 1
3 7815 2 1 77 GLN CB C 5.194 -2.079 4.323 1.00 . B B . 77 GLN CB 1 1
3 7816 2 1 77 GLN CD C 2.845 -2.320 5.234 1.00 . B B . 77 GLN CD 1 1
3 7817 2 1 77 GLN CG C 4.181 -2.999 4.993 1.00 . B B . 77 GLN CG 1 1
3 7818 2 1 77 GLN H H 7.209 -1.148 2.946 1.00 . B B . 77 GLN H 1 1
3 7819 2 1 77 GLN HA H 6.935 -2.665 5.421 1.00 . B B . 77 GLN HA 1 1
3 7820 2 1 77 GLN HB2 H 5.147 -1.116 4.811 1.00 . B B . 77 GLN HB2 1 1
3 7821 2 1 77 GLN HB3 H 4.911 -1.962 3.288 1.00 . B B . 77 GLN HB3 1 1
3 7822 2 1 77 GLN HE21 H 2.785 -1.695 3.339 1.00 . B B . 77 GLN HE21 1 1
3 7823 2 1 77 GLN HE22 H 1.430 -1.241 4.334 1.00 . B B . 77 GLN HE22 1 1
3 7824 2 1 77 GLN HG2 H 4.021 -3.858 4.358 1.00 . B B . 77 GLN HG2 1 1
3 7825 2 1 77 GLN HG3 H 4.580 -3.326 5.943 1.00 . B B . 77 GLN HG3 1 1
3 7826 2 1 77 GLN N N 7.530 -1.641 3.730 1.00 . B B . 77 GLN N 1 1
3 7827 2 1 77 GLN NE2 N 2.300 -1.688 4.197 1.00 . B B . 77 GLN NE2 1 1
3 7828 2 1 77 GLN O O 6.433 -4.141 2.559 1.00 . B B . 77 GLN O 1 1
3 7829 2 1 77 GLN OE1 O 2.306 -2.362 6.340 1.00 . B B . 77 GLN OE1 1 1
3 7830 2 1 78 ARG C C 6.115 -7.171 4.383 1.00 . B B . 78 ARG C 1 1
3 7831 2 1 78 ARG CA C 7.343 -6.320 4.057 1.00 . B B . 78 ARG CA 1 1
3 7832 2 1 78 ARG CB C 8.595 -6.953 4.676 1.00 . B B . 78 ARG CB 1 1
3 7833 2 1 78 ARG CD C 9.428 -5.881 6.794 1.00 . B B . 78 ARG CD 1 1
3 7834 2 1 78 ARG CG C 8.578 -6.991 6.199 1.00 . B B . 78 ARG CG 1 1
3 7835 2 1 78 ARG CZ C 9.388 -6.214 9.244 1.00 . B B . 78 ARG CZ 1 1
3 7836 2 1 78 ARG H H 7.410 -4.736 5.461 1.00 . B B . 78 ARG H 1 1
3 7837 2 1 78 ARG HA H 7.464 -6.285 2.985 1.00 . B B . 78 ARG HA 1 1
3 7838 2 1 78 ARG HB2 H 8.685 -7.967 4.315 1.00 . B B . 78 ARG HB2 1 1
3 7839 2 1 78 ARG HB3 H 9.460 -6.390 4.360 1.00 . B B . 78 ARG HB3 1 1
3 7840 2 1 78 ARG HD2 H 10.457 -6.205 6.813 1.00 . B B . 78 ARG HD2 1 1
3 7841 2 1 78 ARG HD3 H 9.342 -5.004 6.169 1.00 . B B . 78 ARG HD3 1 1
3 7842 2 1 78 ARG HE H 8.437 -4.751 8.262 1.00 . B B . 78 ARG HE 1 1
3 7843 2 1 78 ARG HG2 H 7.561 -6.875 6.541 1.00 . B B . 78 ARG HG2 1 1
3 7844 2 1 78 ARG HG3 H 8.964 -7.945 6.529 1.00 . B B . 78 ARG HG3 1 1
3 7845 2 1 78 ARG HH11 H 10.463 -7.612 8.241 1.00 . B B . 78 ARG HH11 1 1
3 7846 2 1 78 ARG HH12 H 10.433 -7.798 9.961 1.00 . B B . 78 ARG HH12 1 1
3 7847 2 1 78 ARG HH21 H 8.402 -5.001 10.531 1.00 . B B . 78 ARG HH21 1 1
3 7848 2 1 78 ARG HH22 H 9.261 -6.314 11.263 1.00 . B B . 78 ARG HH22 1 1
3 7849 2 1 78 ARG N N 7.182 -4.946 4.532 1.00 . B B . 78 ARG N 1 1
3 7850 2 1 78 ARG NE N 9.017 -5.536 8.154 1.00 . B B . 78 ARG NE 1 1
3 7851 2 1 78 ARG NH1 N 10.158 -7.297 9.140 1.00 . B B . 78 ARG NH1 1 1
3 7852 2 1 78 ARG NH2 N 8.984 -5.810 10.445 1.00 . B B . 78 ARG NH2 1 1
3 7853 2 1 78 ARG O O 5.328 -6.830 5.270 1.00 . B B . 78 ARG O 1 1
3 7854 2 1 79 ASP C C 5.339 -10.588 4.246 1.00 . B B . 79 ASP C 1 1
3 7855 2 1 79 ASP CA C 4.841 -9.193 3.867 1.00 . B B . 79 ASP CA 1 1
3 7856 2 1 79 ASP CB C 3.962 -9.263 2.607 1.00 . B B . 79 ASP CB 1 1
3 7857 2 1 79 ASP CG C 4.763 -9.452 1.329 1.00 . B B . 79 ASP CG 1 1
3 7858 2 1 79 ASP H H 6.631 -8.496 2.975 1.00 . B B . 79 ASP H 1 1
3 7859 2 1 79 ASP HA H 4.250 -8.805 4.682 1.00 . B B . 79 ASP HA 1 1
3 7860 2 1 79 ASP HB2 H 3.279 -10.094 2.702 1.00 . B B . 79 ASP HB2 1 1
3 7861 2 1 79 ASP HB3 H 3.396 -8.348 2.524 1.00 . B B . 79 ASP HB3 1 1
3 7862 2 1 79 ASP N N 5.965 -8.282 3.663 1.00 . B B . 79 ASP N 1 1
3 7863 2 1 79 ASP O O 5.882 -11.313 3.411 1.00 . B B . 79 ASP O 1 1
3 7864 2 1 79 ASP OD1 O 5.393 -8.474 0.872 1.00 . B B . 79 ASP OD1 1 1
3 7865 2 1 79 ASP OD2 O 4.753 -10.574 0.780 1.00 . B B . 79 ASP OD2 1 1
3 7866 2 1 80 GLU C C 7.089 -12.449 5.863 1.00 . B B . 80 GLU C 1 1
3 7867 2 1 80 GLU CA C 5.579 -12.255 6.030 1.00 . B B . 80 GLU CA 1 1
3 7868 2 1 80 GLU CB C 4.811 -13.383 5.327 1.00 . B B . 80 GLU CB 1 1
3 7869 2 1 80 GLU CD C 5.797 -15.334 6.594 1.00 . B B . 80 GLU CD 1 1
3 7870 2 1 80 GLU CG C 4.535 -14.578 6.226 1.00 . B B . 80 GLU CG 1 1
3 7871 2 1 80 GLU H H 4.717 -10.322 6.133 1.00 . B B . 80 GLU H 1 1
3 7872 2 1 80 GLU HA H 5.346 -12.282 7.084 1.00 . B B . 80 GLU HA 1 1
3 7873 2 1 80 GLU HB2 H 3.864 -12.997 4.975 1.00 . B B . 80 GLU HB2 1 1
3 7874 2 1 80 GLU HB3 H 5.387 -13.724 4.479 1.00 . B B . 80 GLU HB3 1 1
3 7875 2 1 80 GLU HG2 H 4.065 -14.228 7.133 1.00 . B B . 80 GLU HG2 1 1
3 7876 2 1 80 GLU HG3 H 3.864 -15.252 5.712 1.00 . B B . 80 GLU HG3 1 1
3 7877 2 1 80 GLU N N 5.153 -10.950 5.518 1.00 . B B . 80 GLU N 1 1
3 7878 2 1 80 GLU O O 7.540 -13.164 4.965 1.00 . B B . 80 GLU O 1 1
3 7879 2 1 80 GLU OE1 O 6.379 -15.988 5.703 1.00 . B B . 80 GLU OE1 1 1
3 7880 2 1 80 GLU OE2 O 6.204 -15.269 7.772 1.00 . B B . 80 GLU OE2 1 1
3 7881 2 1 81 LEU C C 9.958 -11.443 7.987 1.00 . B B . 81 LEU C 1 1
3 7882 2 1 81 LEU CA C 9.320 -11.912 6.679 1.00 . B B . 81 LEU CA 1 1
3 7883 2 1 81 LEU CB C 9.864 -11.090 5.505 1.00 . B B . 81 LEU CB 1 1
3 7884 2 1 81 LEU CD1 C 11.830 -12.313 4.536 1.00 . B B . 81 LEU CD1 1 1
3 7885 2 1 81 LEU CD2 C 11.870 -9.815 4.699 1.00 . B B . 81 LEU CD2 1 1
3 7886 2 1 81 LEU CG C 11.387 -11.105 5.348 1.00 . B B . 81 LEU CG 1 1
3 7887 2 1 81 LEU H H 7.452 -11.249 7.426 1.00 . B B . 81 LEU H 1 1
3 7888 2 1 81 LEU HA H 9.568 -12.951 6.522 1.00 . B B . 81 LEU HA 1 1
3 7889 2 1 81 LEU HB2 H 9.425 -11.471 4.593 1.00 . B B . 81 LEU HB2 1 1
3 7890 2 1 81 LEU HB3 H 9.548 -10.065 5.634 1.00 . B B . 81 LEU HB3 1 1
3 7891 2 1 81 LEU HD11 H 12.768 -12.093 4.046 1.00 . B B . 81 LEU HD11 1 1
3 7892 2 1 81 LEU HD12 H 11.082 -12.542 3.792 1.00 . B B . 81 LEU HD12 1 1
3 7893 2 1 81 LEU HD13 H 11.957 -13.160 5.192 1.00 . B B . 81 LEU HD13 1 1
3 7894 2 1 81 LEU HD21 H 11.201 -9.008 4.961 1.00 . B B . 81 LEU HD21 1 1
3 7895 2 1 81 LEU HD22 H 11.888 -9.935 3.626 1.00 . B B . 81 LEU HD22 1 1
3 7896 2 1 81 LEU HD23 H 12.864 -9.586 5.052 1.00 . B B . 81 LEU HD23 1 1
3 7897 2 1 81 LEU HG H 11.842 -11.178 6.325 1.00 . B B . 81 LEU HG 1 1
3 7898 2 1 81 LEU N N 7.866 -11.806 6.734 1.00 . B B . 81 LEU N 1 1
3 7899 2 1 81 LEU O O 9.593 -10.395 8.527 1.00 . B B . 81 LEU O 1 1
3 7900 2 1 82 GLU C C 13.145 -11.884 9.501 1.00 . B B . 82 GLU C 1 1
3 7901 2 1 82 GLU CA C 11.629 -11.897 9.720 1.00 . B B . 82 GLU CA 1 1
3 7902 2 1 82 GLU CB C 11.266 -12.897 10.826 1.00 . B B . 82 GLU CB 1 1
3 7903 2 1 82 GLU CD C 10.609 -11.183 12.564 1.00 . B B . 82 GLU CD 1 1
3 7904 2 1 82 GLU CG C 11.502 -12.363 12.230 1.00 . B B . 82 GLU CG 1 1
3 7905 2 1 82 GLU H H 11.167 -13.040 7.999 1.00 . B B . 82 GLU H 1 1
3 7906 2 1 82 GLU HA H 11.317 -10.909 10.027 1.00 . B B . 82 GLU HA 1 1
3 7907 2 1 82 GLU HB2 H 10.220 -13.155 10.734 1.00 . B B . 82 GLU HB2 1 1
3 7908 2 1 82 GLU HB3 H 11.860 -13.790 10.698 1.00 . B B . 82 GLU HB3 1 1
3 7909 2 1 82 GLU HG2 H 11.310 -13.154 12.940 1.00 . B B . 82 GLU HG2 1 1
3 7910 2 1 82 GLU HG3 H 12.533 -12.051 12.314 1.00 . B B . 82 GLU HG3 1 1
3 7911 2 1 82 GLU N N 10.921 -12.224 8.482 1.00 . B B . 82 GLU N 1 1
3 7912 2 1 82 GLU O O 13.604 -12.418 8.467 1.00 . B B . 82 GLU O 1 1
3 7913 2 1 82 GLU OE1 O 9.444 -11.411 12.951 1.00 . B B . 82 GLU OE1 1 1
3 7914 2 1 82 GLU OE2 O 11.074 -10.030 12.432 1.00 . B B . 82 GLU OE2 1 1
4 7915 1 1 1 THR C C 13.906 -2.506 4.533 1.00 . A A . 1 THR C 1 1
4 7916 1 1 1 THR CA C 13.270 -3.880 4.324 1.00 . A A . 1 THR CA 1 1
4 7917 1 1 1 THR CB C 12.399 -4.251 5.530 1.00 . A A . 1 THR CB 1 1
4 7918 1 1 1 THR CG2 C 11.269 -5.197 5.182 1.00 . A A . 1 THR CG2 1 1
4 7919 1 1 1 THR H1 H 15.058 -4.540 3.539 1.00 . A A . 1 THR H1 1 1
4 7920 1 1 1 THR H2 H 13.843 -5.745 3.664 1.00 . A A . 1 THR H2 1 1
4 7921 1 1 1 THR H3 H 14.665 -5.202 5.070 1.00 . A A . 1 THR H3 1 1
4 7922 1 1 1 THR HA H 12.649 -3.846 3.440 1.00 . A A . 1 THR HA 1 1
4 7923 1 1 1 THR HB H 11.960 -3.349 5.933 1.00 . A A . 1 THR HB 1 1
4 7924 1 1 1 THR HG1 H 13.300 -4.241 7.274 1.00 . A A . 1 THR HG1 1 1
4 7925 1 1 1 THR HG21 H 10.949 -5.720 6.071 1.00 . A A . 1 THR HG21 1 1
4 7926 1 1 1 THR HG22 H 11.609 -5.913 4.447 1.00 . A A . 1 THR HG22 1 1
4 7927 1 1 1 THR HG23 H 10.440 -4.634 4.778 1.00 . A A . 1 THR HG23 1 1
4 7928 1 1 1 THR N N 14.302 -4.937 4.131 1.00 . A A . 1 THR N 1 1
4 7929 1 1 1 THR O O 13.495 -1.525 3.912 1.00 . A A . 1 THR O 1 1
4 7930 1 1 1 THR OG1 O 13.176 -4.861 6.548 1.00 . A A . 1 THR OG1 1 1
4 7931 1 1 2 LYS C C 16.552 -0.808 4.571 1.00 . A A . 2 LYS C 1 1
4 7932 1 1 2 LYS CA C 15.592 -1.184 5.702 1.00 . A A . 2 LYS CA 1 1
4 7933 1 1 2 LYS CB C 16.355 -1.282 7.026 1.00 . A A . 2 LYS CB 1 1
4 7934 1 1 2 LYS CD C 16.544 -0.119 9.252 1.00 . A A . 2 LYS CD 1 1
4 7935 1 1 2 LYS CE C 17.950 0.074 9.803 1.00 . A A . 2 LYS CE 1 1
4 7936 1 1 2 LYS CG C 16.504 0.054 7.740 1.00 . A A . 2 LYS CG 1 1
4 7937 1 1 2 LYS H H 15.187 -3.257 5.880 1.00 . A A . 2 LYS H 1 1
4 7938 1 1 2 LYS HA H 14.840 -0.414 5.787 1.00 . A A . 2 LYS HA 1 1
4 7939 1 1 2 LYS HB2 H 15.830 -1.962 7.681 1.00 . A A . 2 LYS HB2 1 1
4 7940 1 1 2 LYS HB3 H 17.342 -1.674 6.831 1.00 . A A . 2 LYS HB3 1 1
4 7941 1 1 2 LYS HD2 H 15.888 0.610 9.704 1.00 . A A . 2 LYS HD2 1 1
4 7942 1 1 2 LYS HD3 H 16.204 -1.114 9.501 1.00 . A A . 2 LYS HD3 1 1
4 7943 1 1 2 LYS HE2 H 18.201 1.123 9.750 1.00 . A A . 2 LYS HE2 1 1
4 7944 1 1 2 LYS HE3 H 17.965 -0.246 10.835 1.00 . A A . 2 LYS HE3 1 1
4 7945 1 1 2 LYS HG2 H 17.420 0.523 7.416 1.00 . A A . 2 LYS HG2 1 1
4 7946 1 1 2 LYS HG3 H 15.665 0.684 7.481 1.00 . A A . 2 LYS HG3 1 1
4 7947 1 1 2 LYS HZ1 H 19.335 -0.136 8.251 1.00 . A A . 2 LYS HZ1 1 1
4 7948 1 1 2 LYS HZ2 H 18.537 -1.572 8.655 1.00 . A A . 2 LYS HZ2 1 1
4 7949 1 1 2 LYS HZ3 H 19.756 -0.971 9.660 1.00 . A A . 2 LYS HZ3 1 1
4 7950 1 1 2 LYS N N 14.906 -2.441 5.413 1.00 . A A . 2 LYS N 1 1
4 7951 1 1 2 LYS NZ N 18.966 -0.706 9.039 1.00 . A A . 2 LYS NZ 1 1
4 7952 1 1 2 LYS O O 17.408 -1.603 4.181 1.00 . A A . 2 LYS O 1 1
4 7953 1 1 3 VAL C C 18.090 2.088 3.429 1.00 . A A . 3 VAL C 1 1
4 7954 1 1 3 VAL CA C 17.244 0.902 2.969 1.00 . A A . 3 VAL CA 1 1
4 7955 1 1 3 VAL CB C 16.398 1.333 1.750 1.00 . A A . 3 VAL CB 1 1
4 7956 1 1 3 VAL CG1 C 17.287 1.601 0.544 1.00 . A A . 3 VAL CG1 1 1
4 7957 1 1 3 VAL CG2 C 15.346 0.281 1.422 1.00 . A A . 3 VAL CG2 1 1
4 7958 1 1 3 VAL H H 15.696 0.996 4.410 1.00 . A A . 3 VAL H 1 1
4 7959 1 1 3 VAL HA H 17.899 0.099 2.664 1.00 . A A . 3 VAL HA 1 1
4 7960 1 1 3 VAL HB H 15.888 2.251 2.001 1.00 . A A . 3 VAL HB 1 1
4 7961 1 1 3 VAL HG11 H 17.056 2.575 0.140 1.00 . A A . 3 VAL HG11 1 1
4 7962 1 1 3 VAL HG12 H 17.108 0.850 -0.210 1.00 . A A . 3 VAL HG12 1 1
4 7963 1 1 3 VAL HG13 H 18.324 1.572 0.843 1.00 . A A . 3 VAL HG13 1 1
4 7964 1 1 3 VAL HG21 H 15.128 0.307 0.365 1.00 . A A . 3 VAL HG21 1 1
4 7965 1 1 3 VAL HG22 H 14.445 0.487 1.981 1.00 . A A . 3 VAL HG22 1 1
4 7966 1 1 3 VAL HG23 H 15.718 -0.697 1.689 1.00 . A A . 3 VAL HG23 1 1
4 7967 1 1 3 VAL N N 16.399 0.410 4.054 1.00 . A A . 3 VAL N 1 1
4 7968 1 1 3 VAL O O 17.565 3.056 3.982 1.00 . A A . 3 VAL O 1 1
4 7969 1 1 4 THR C C 21.195 3.506 2.416 1.00 . A A . 4 THR C 1 1
4 7970 1 1 4 THR CA C 20.310 3.082 3.590 1.00 . A A . 4 THR CA 1 1
4 7971 1 1 4 THR CB C 21.178 2.641 4.773 1.00 . A A . 4 THR CB 1 1
4 7972 1 1 4 THR CG2 C 21.912 3.787 5.434 1.00 . A A . 4 THR CG2 1 1
4 7973 1 1 4 THR H H 19.762 1.214 2.752 1.00 . A A . 4 THR H 1 1
4 7974 1 1 4 THR HA H 19.711 3.927 3.892 1.00 . A A . 4 THR HA 1 1
4 7975 1 1 4 THR HB H 21.916 1.934 4.423 1.00 . A A . 4 THR HB 1 1
4 7976 1 1 4 THR HG1 H 20.180 1.112 5.492 1.00 . A A . 4 THR HG1 1 1
4 7977 1 1 4 THR HG21 H 22.633 3.396 6.135 1.00 . A A . 4 THR HG21 1 1
4 7978 1 1 4 THR HG22 H 21.204 4.413 5.958 1.00 . A A . 4 THR HG22 1 1
4 7979 1 1 4 THR HG23 H 22.419 4.371 4.680 1.00 . A A . 4 THR HG23 1 1
4 7980 1 1 4 THR N N 19.400 2.010 3.197 1.00 . A A . 4 THR N 1 1
4 7981 1 1 4 THR O O 22.027 2.731 1.942 1.00 . A A . 4 THR O 1 1
4 7982 1 1 4 THR OG1 O 20.390 2.008 5.769 1.00 . A A . 4 THR OG1 1 1
4 7983 1 1 5 LEU C C 22.725 6.382 1.307 1.00 . A A . 5 LEU C 1 1
4 7984 1 1 5 LEU CA C 21.776 5.281 0.836 1.00 . A A . 5 LEU CA 1 1
4 7985 1 1 5 LEU CB C 20.839 5.838 -0.243 1.00 . A A . 5 LEU CB 1 1
4 7986 1 1 5 LEU CD1 C 20.679 3.597 -1.376 1.00 . A A . 5 LEU CD1 1 1
4 7987 1 1 5 LEU CD2 C 18.792 4.413 0.055 1.00 . A A . 5 LEU CD2 1 1
4 7988 1 1 5 LEU CG C 19.904 4.819 -0.904 1.00 . A A . 5 LEU CG 1 1
4 7989 1 1 5 LEU H H 20.324 5.310 2.379 1.00 . A A . 5 LEU H 1 1
4 7990 1 1 5 LEU HA H 22.357 4.476 0.416 1.00 . A A . 5 LEU HA 1 1
4 7991 1 1 5 LEU HB2 H 20.231 6.612 0.207 1.00 . A A . 5 LEU HB2 1 1
4 7992 1 1 5 LEU HB3 H 21.447 6.288 -1.015 1.00 . A A . 5 LEU HB3 1 1
4 7993 1 1 5 LEU HD11 H 21.696 3.879 -1.603 1.00 . A A . 5 LEU HD11 1 1
4 7994 1 1 5 LEU HD12 H 20.212 3.194 -2.262 1.00 . A A . 5 LEU HD12 1 1
4 7995 1 1 5 LEU HD13 H 20.680 2.848 -0.597 1.00 . A A . 5 LEU HD13 1 1
4 7996 1 1 5 LEU HD21 H 17.871 4.291 -0.494 1.00 . A A . 5 LEU HD21 1 1
4 7997 1 1 5 LEU HD22 H 18.665 5.179 0.805 1.00 . A A . 5 LEU HD22 1 1
4 7998 1 1 5 LEU HD23 H 19.053 3.481 0.534 1.00 . A A . 5 LEU HD23 1 1
4 7999 1 1 5 LEU HG H 19.447 5.274 -1.770 1.00 . A A . 5 LEU HG 1 1
4 8000 1 1 5 LEU N N 21.003 4.742 1.955 1.00 . A A . 5 LEU N 1 1
4 8001 1 1 5 LEU O O 22.511 6.990 2.356 1.00 . A A . 5 LEU O 1 1
4 8002 1 1 6 VAL C C 25.085 8.525 -0.369 1.00 . A A . 6 VAL C 1 1
4 8003 1 1 6 VAL CA C 24.748 7.675 0.855 1.00 . A A . 6 VAL CA 1 1
4 8004 1 1 6 VAL CB C 26.050 7.075 1.427 1.00 . A A . 6 VAL CB 1 1
4 8005 1 1 6 VAL CG1 C 26.958 8.176 1.959 1.00 . A A . 6 VAL CG1 1 1
4 8006 1 1 6 VAL CG2 C 25.743 6.057 2.516 1.00 . A A . 6 VAL CG2 1 1
4 8007 1 1 6 VAL H H 23.886 6.125 -0.306 1.00 . A A . 6 VAL H 1 1
4 8008 1 1 6 VAL HA H 24.310 8.313 1.609 1.00 . A A . 6 VAL HA 1 1
4 8009 1 1 6 VAL HB H 26.571 6.569 0.626 1.00 . A A . 6 VAL HB 1 1
4 8010 1 1 6 VAL HG11 H 26.874 8.224 3.036 1.00 . A A . 6 VAL HG11 1 1
4 8011 1 1 6 VAL HG12 H 26.664 9.124 1.533 1.00 . A A . 6 VAL HG12 1 1
4 8012 1 1 6 VAL HG13 H 27.982 7.962 1.688 1.00 . A A . 6 VAL HG13 1 1
4 8013 1 1 6 VAL HG21 H 24.806 6.310 2.991 1.00 . A A . 6 VAL HG21 1 1
4 8014 1 1 6 VAL HG22 H 26.533 6.065 3.251 1.00 . A A . 6 VAL HG22 1 1
4 8015 1 1 6 VAL HG23 H 25.668 5.073 2.077 1.00 . A A . 6 VAL HG23 1 1
4 8016 1 1 6 VAL N N 23.771 6.640 0.521 1.00 . A A . 6 VAL N 1 1
4 8017 1 1 6 VAL O O 25.868 8.111 -1.227 1.00 . A A . 6 VAL O 1 1
4 8018 1 1 7 LYS C C 26.106 11.271 -1.464 1.00 . A A . 7 LYS C 1 1
4 8019 1 1 7 LYS CA C 24.723 10.621 -1.563 1.00 . A A . 7 LYS CA 1 1
4 8020 1 1 7 LYS CB C 23.633 11.700 -1.620 1.00 . A A . 7 LYS CB 1 1
4 8021 1 1 7 LYS CD C 23.146 13.978 -0.686 1.00 . A A . 7 LYS CD 1 1
4 8022 1 1 7 LYS CE C 21.678 14.252 -0.403 1.00 . A A . 7 LYS CE 1 1
4 8023 1 1 7 LYS CG C 23.523 12.541 -0.363 1.00 . A A . 7 LYS CG 1 1
4 8024 1 1 7 LYS H H 23.874 9.985 0.273 1.00 . A A . 7 LYS H 1 1
4 8025 1 1 7 LYS HA H 24.683 10.038 -2.471 1.00 . A A . 7 LYS HA 1 1
4 8026 1 1 7 LYS HB2 H 23.845 12.363 -2.442 1.00 . A A . 7 LYS HB2 1 1
4 8027 1 1 7 LYS HB3 H 22.681 11.222 -1.791 1.00 . A A . 7 LYS HB3 1 1
4 8028 1 1 7 LYS HD2 H 23.750 14.641 -0.083 1.00 . A A . 7 LYS HD2 1 1
4 8029 1 1 7 LYS HD3 H 23.343 14.163 -1.732 1.00 . A A . 7 LYS HD3 1 1
4 8030 1 1 7 LYS HE2 H 21.079 13.549 -0.963 1.00 . A A . 7 LYS HE2 1 1
4 8031 1 1 7 LYS HE3 H 21.496 14.117 0.654 1.00 . A A . 7 LYS HE3 1 1
4 8032 1 1 7 LYS HG2 H 22.764 12.115 0.277 1.00 . A A . 7 LYS HG2 1 1
4 8033 1 1 7 LYS HG3 H 24.474 12.532 0.146 1.00 . A A . 7 LYS HG3 1 1
4 8034 1 1 7 LYS HZ1 H 21.000 15.660 -1.791 1.00 . A A . 7 LYS HZ1 1 1
4 8035 1 1 7 LYS HZ2 H 22.082 16.289 -0.650 1.00 . A A . 7 LYS HZ2 1 1
4 8036 1 1 7 LYS HZ3 H 20.485 15.955 -0.206 1.00 . A A . 7 LYS HZ3 1 1
4 8037 1 1 7 LYS N N 24.488 9.712 -0.443 1.00 . A A . 7 LYS N 1 1
4 8038 1 1 7 LYS NZ N 21.284 15.635 -0.789 1.00 . A A . 7 LYS NZ 1 1
4 8039 1 1 7 LYS O O 26.538 11.672 -0.382 1.00 . A A . 7 LYS O 1 1
4 8040 1 1 8 SER C C 28.044 13.489 -2.809 1.00 . A A . 8 SER C 1 1
4 8041 1 1 8 SER CA C 28.128 11.969 -2.647 1.00 . A A . 8 SER CA 1 1
4 8042 1 1 8 SER CB C 28.943 11.365 -3.796 1.00 . A A . 8 SER CB 1 1
4 8043 1 1 8 SER H H 26.397 11.030 -3.432 1.00 . A A . 8 SER H 1 1
4 8044 1 1 8 SER HA H 28.622 11.746 -1.712 1.00 . A A . 8 SER HA 1 1
4 8045 1 1 8 SER HB2 H 28.878 10.288 -3.753 1.00 . A A . 8 SER HB2 1 1
4 8046 1 1 8 SER HB3 H 28.545 11.714 -4.739 1.00 . A A . 8 SER HB3 1 1
4 8047 1 1 8 SER HG H 30.536 12.296 -4.460 1.00 . A A . 8 SER HG 1 1
4 8048 1 1 8 SER N N 26.795 11.369 -2.602 1.00 . A A . 8 SER N 1 1
4 8049 1 1 8 SER O O 26.973 14.035 -3.079 1.00 . A A . 8 SER O 1 1
4 8050 1 1 8 SER OG O 30.307 11.741 -3.709 1.00 . A A . 8 SER OG 1 1
4 8051 1 1 9 ARG C C 29.393 16.040 -4.242 1.00 . A A . 9 ARG C 1 1
4 8052 1 1 9 ARG CA C 29.243 15.621 -2.773 1.00 . A A . 9 ARG CA 1 1
4 8053 1 1 9 ARG CB C 30.402 16.180 -1.935 1.00 . A A . 9 ARG CB 1 1
4 8054 1 1 9 ARG CD C 29.156 18.126 -0.939 1.00 . A A . 9 ARG CD 1 1
4 8055 1 1 9 ARG CG C 29.957 16.864 -0.651 1.00 . A A . 9 ARG CG 1 1
4 8056 1 1 9 ARG CZ C 27.641 19.632 0.307 1.00 . A A . 9 ARG CZ 1 1
4 8057 1 1 9 ARG H H 30.004 13.673 -2.434 1.00 . A A . 9 ARG H 1 1
4 8058 1 1 9 ARG HA H 28.313 16.022 -2.394 1.00 . A A . 9 ARG HA 1 1
4 8059 1 1 9 ARG HB2 H 31.066 15.369 -1.672 1.00 . A A . 9 ARG HB2 1 1
4 8060 1 1 9 ARG HB3 H 30.948 16.900 -2.528 1.00 . A A . 9 ARG HB3 1 1
4 8061 1 1 9 ARG HD2 H 29.794 18.834 -1.446 1.00 . A A . 9 ARG HD2 1 1
4 8062 1 1 9 ARG HD3 H 28.326 17.867 -1.579 1.00 . A A . 9 ARG HD3 1 1
4 8063 1 1 9 ARG HE H 29.056 18.484 1.132 1.00 . A A . 9 ARG HE 1 1
4 8064 1 1 9 ARG HG2 H 29.343 16.182 -0.082 1.00 . A A . 9 ARG HG2 1 1
4 8065 1 1 9 ARG HG3 H 30.832 17.128 -0.075 1.00 . A A . 9 ARG HG3 1 1
4 8066 1 1 9 ARG HH11 H 27.350 19.644 -1.699 1.00 . A A . 9 ARG HH11 1 1
4 8067 1 1 9 ARG HH12 H 26.302 20.682 -0.792 1.00 . A A . 9 ARG HH12 1 1
4 8068 1 1 9 ARG HH21 H 27.673 19.858 2.318 1.00 . A A . 9 ARG HH21 1 1
4 8069 1 1 9 ARG HH22 H 26.485 20.804 1.485 1.00 . A A . 9 ARG HH22 1 1
4 8070 1 1 9 ARG N N 29.183 14.165 -2.645 1.00 . A A . 9 ARG N 1 1
4 8071 1 1 9 ARG NE N 28.638 18.745 0.283 1.00 . A A . 9 ARG NE 1 1
4 8072 1 1 9 ARG NH1 N 27.049 20.018 -0.821 1.00 . A A . 9 ARG NH1 1 1
4 8073 1 1 9 ARG NH2 N 27.233 20.139 1.466 1.00 . A A . 9 ARG NH2 1 1
4 8074 1 1 9 ARG O O 30.444 16.533 -4.655 1.00 . A A . 9 ARG O 1 1
4 8075 1 1 10 LYS C C 26.937 15.971 -7.055 1.00 . A A . 10 LYS C 1 1
4 8076 1 1 10 LYS CA C 28.324 16.192 -6.444 1.00 . A A . 10 LYS CA 1 1
4 8077 1 1 10 LYS CB C 29.373 15.367 -7.204 1.00 . A A . 10 LYS CB 1 1
4 8078 1 1 10 LYS CD C 29.107 13.284 -8.590 1.00 . A A . 10 LYS CD 1 1
4 8079 1 1 10 LYS CE C 30.519 13.109 -9.130 1.00 . A A . 10 LYS CE 1 1
4 8080 1 1 10 LYS CG C 29.113 13.869 -7.185 1.00 . A A . 10 LYS CG 1 1
4 8081 1 1 10 LYS H H 27.520 15.444 -4.631 1.00 . A A . 10 LYS H 1 1
4 8082 1 1 10 LYS HA H 28.575 17.241 -6.525 1.00 . A A . 10 LYS HA 1 1
4 8083 1 1 10 LYS HB2 H 29.391 15.694 -8.234 1.00 . A A . 10 LYS HB2 1 1
4 8084 1 1 10 LYS HB3 H 30.342 15.548 -6.764 1.00 . A A . 10 LYS HB3 1 1
4 8085 1 1 10 LYS HD2 H 28.623 12.320 -8.564 1.00 . A A . 10 LYS HD2 1 1
4 8086 1 1 10 LYS HD3 H 28.559 13.947 -9.244 1.00 . A A . 10 LYS HD3 1 1
4 8087 1 1 10 LYS HE2 H 31.201 13.012 -8.297 1.00 . A A . 10 LYS HE2 1 1
4 8088 1 1 10 LYS HE3 H 30.552 12.210 -9.728 1.00 . A A . 10 LYS HE3 1 1
4 8089 1 1 10 LYS HG2 H 29.888 13.387 -6.608 1.00 . A A . 10 LYS HG2 1 1
4 8090 1 1 10 LYS HG3 H 28.153 13.685 -6.724 1.00 . A A . 10 LYS HG3 1 1
4 8091 1 1 10 LYS HZ1 H 31.892 14.090 -10.364 1.00 . A A . 10 LYS HZ1 1 1
4 8092 1 1 10 LYS HZ2 H 30.976 15.133 -9.397 1.00 . A A . 10 LYS HZ2 1 1
4 8093 1 1 10 LYS HZ3 H 30.277 14.404 -10.754 1.00 . A A . 10 LYS HZ3 1 1
4 8094 1 1 10 LYS N N 28.327 15.839 -5.022 1.00 . A A . 10 LYS N 1 1
4 8095 1 1 10 LYS NZ N 30.946 14.265 -9.970 1.00 . A A . 10 LYS NZ 1 1
4 8096 1 1 10 LYS O O 25.966 15.740 -6.332 1.00 . A A . 10 LYS O 1 1
4 8097 1 1 11 ASN C C 25.234 14.347 -9.148 1.00 . A A . 11 ASN C 1 1
4 8098 1 1 11 ASN CA C 25.582 15.836 -9.082 1.00 . A A . 11 ASN CA 1 1
4 8099 1 1 11 ASN CB C 25.644 16.431 -10.494 1.00 . A A . 11 ASN CB 1 1
4 8100 1 1 11 ASN CG C 25.033 17.818 -10.559 1.00 . A A . 11 ASN CG 1 1
4 8101 1 1 11 ASN H H 27.658 16.221 -8.908 1.00 . A A . 11 ASN H 1 1
4 8102 1 1 11 ASN HA H 24.814 16.347 -8.521 1.00 . A A . 11 ASN HA 1 1
4 8103 1 1 11 ASN HB2 H 26.675 16.498 -10.806 1.00 . A A . 11 ASN HB2 1 1
4 8104 1 1 11 ASN HB3 H 25.107 15.788 -11.174 1.00 . A A . 11 ASN HB3 1 1
4 8105 1 1 11 ASN HD21 H 23.280 17.053 -11.112 1.00 . A A . 11 ASN HD21 1 1
4 8106 1 1 11 ASN HD22 H 23.336 18.774 -10.959 1.00 . A A . 11 ASN HD22 1 1
4 8107 1 1 11 ASN N N 26.851 16.037 -8.385 1.00 . A A . 11 ASN N 1 1
4 8108 1 1 11 ASN ND2 N 23.755 17.889 -10.914 1.00 . A A . 11 ASN ND2 1 1
4 8109 1 1 11 ASN O O 25.178 13.754 -10.228 1.00 . A A . 11 ASN O 1 1
4 8110 1 1 11 ASN OD1 O 25.704 18.815 -10.292 1.00 . A A . 11 ASN OD1 1 1
4 8111 1 1 12 GLU C C 23.694 12.078 -6.742 1.00 . A A . 12 GLU C 1 1
4 8112 1 1 12 GLU CA C 24.667 12.332 -7.892 1.00 . A A . 12 GLU CA 1 1
4 8113 1 1 12 GLU CB C 25.940 11.498 -7.711 1.00 . A A . 12 GLU CB 1 1
4 8114 1 1 12 GLU CD C 26.459 10.483 -9.964 1.00 . A A . 12 GLU CD 1 1
4 8115 1 1 12 GLU CG C 25.962 10.233 -8.553 1.00 . A A . 12 GLU CG 1 1
4 8116 1 1 12 GLU H H 25.069 14.275 -7.154 1.00 . A A . 12 GLU H 1 1
4 8117 1 1 12 GLU HA H 24.191 12.050 -8.820 1.00 . A A . 12 GLU HA 1 1
4 8118 1 1 12 GLU HB2 H 26.793 12.100 -7.984 1.00 . A A . 12 GLU HB2 1 1
4 8119 1 1 12 GLU HB3 H 26.028 11.215 -6.673 1.00 . A A . 12 GLU HB3 1 1
4 8120 1 1 12 GLU HG2 H 26.612 9.512 -8.081 1.00 . A A . 12 GLU HG2 1 1
4 8121 1 1 12 GLU HG3 H 24.959 9.833 -8.606 1.00 . A A . 12 GLU HG3 1 1
4 8122 1 1 12 GLU N N 25.005 13.749 -7.979 1.00 . A A . 12 GLU N 1 1
4 8123 1 1 12 GLU O O 24.105 11.740 -5.630 1.00 . A A . 12 GLU O 1 1
4 8124 1 1 12 GLU OE1 O 27.690 10.466 -10.173 1.00 . A A . 12 GLU OE1 1 1
4 8125 1 1 12 GLU OE2 O 25.617 10.700 -10.861 1.00 . A A . 12 GLU OE2 1 1
4 8126 1 1 13 GLU C C 20.887 10.593 -5.992 1.00 . A A . 13 GLU C 1 1
4 8127 1 1 13 GLU CA C 21.366 12.044 -6.010 1.00 . A A . 13 GLU CA 1 1
4 8128 1 1 13 GLU CB C 20.181 12.980 -6.270 1.00 . A A . 13 GLU CB 1 1
4 8129 1 1 13 GLU CD C 20.612 14.236 -4.110 1.00 . A A . 13 GLU CD 1 1
4 8130 1 1 13 GLU CG C 20.309 14.339 -5.596 1.00 . A A . 13 GLU CG 1 1
4 8131 1 1 13 GLU H H 22.140 12.521 -7.922 1.00 . A A . 13 GLU H 1 1
4 8132 1 1 13 GLU HA H 21.792 12.279 -5.045 1.00 . A A . 13 GLU HA 1 1
4 8133 1 1 13 GLU HB2 H 20.086 13.139 -7.334 1.00 . A A . 13 GLU HB2 1 1
4 8134 1 1 13 GLU HB3 H 19.279 12.508 -5.907 1.00 . A A . 13 GLU HB3 1 1
4 8135 1 1 13 GLU HG2 H 21.107 14.887 -6.074 1.00 . A A . 13 GLU HG2 1 1
4 8136 1 1 13 GLU HG3 H 19.380 14.875 -5.725 1.00 . A A . 13 GLU HG3 1 1
4 8137 1 1 13 GLU N N 22.403 12.248 -7.018 1.00 . A A . 13 GLU N 1 1
4 8138 1 1 13 GLU O O 21.349 9.765 -6.779 1.00 . A A . 13 GLU O 1 1
4 8139 1 1 13 GLU OE1 O 19.914 13.472 -3.410 1.00 . A A . 13 GLU OE1 1 1
4 8140 1 1 13 GLU OE2 O 21.548 14.921 -3.646 1.00 . A A . 13 GLU OE2 1 1
4 8141 1 1 14 TYR C C 18.582 8.575 -6.207 1.00 . A A . 14 TYR C 1 1
4 8142 1 1 14 TYR CA C 19.394 8.945 -4.967 1.00 . A A . 14 TYR CA 1 1
4 8143 1 1 14 TYR CB C 18.514 8.829 -3.719 1.00 . A A . 14 TYR CB 1 1
4 8144 1 1 14 TYR CD1 C 20.054 8.810 -1.711 1.00 . A A . 14 TYR CD1 1 1
4 8145 1 1 14 TYR CD2 C 18.729 10.754 -2.097 1.00 . A A . 14 TYR CD2 1 1
4 8146 1 1 14 TYR CE1 C 20.601 9.400 -0.587 1.00 . A A . 14 TYR CE1 1 1
4 8147 1 1 14 TYR CE2 C 19.270 11.351 -0.975 1.00 . A A . 14 TYR CE2 1 1
4 8148 1 1 14 TYR CG C 19.110 9.476 -2.484 1.00 . A A . 14 TYR CG 1 1
4 8149 1 1 14 TYR CZ C 20.205 10.671 -0.223 1.00 . A A . 14 TYR CZ 1 1
4 8150 1 1 14 TYR H H 19.621 11.003 -4.496 1.00 . A A . 14 TYR H 1 1
4 8151 1 1 14 TYR HA H 20.220 8.255 -4.878 1.00 . A A . 14 TYR HA 1 1
4 8152 1 1 14 TYR HB2 H 17.562 9.300 -3.915 1.00 . A A . 14 TYR HB2 1 1
4 8153 1 1 14 TYR HB3 H 18.353 7.783 -3.501 1.00 . A A . 14 TYR HB3 1 1
4 8154 1 1 14 TYR HD1 H 20.362 7.816 -2.000 1.00 . A A . 14 TYR HD1 1 1
4 8155 1 1 14 TYR HD2 H 17.997 11.285 -2.687 1.00 . A A . 14 TYR HD2 1 1
4 8156 1 1 14 TYR HE1 H 21.335 8.867 0.001 1.00 . A A . 14 TYR HE1 1 1
4 8157 1 1 14 TYR HE2 H 18.960 12.344 -0.691 1.00 . A A . 14 TYR HE2 1 1
4 8158 1 1 14 TYR HH H 20.488 12.187 0.936 1.00 . A A . 14 TYR HH 1 1
4 8159 1 1 14 TYR N N 19.950 10.296 -5.089 1.00 . A A . 14 TYR N 1 1
4 8160 1 1 14 TYR O O 18.501 7.402 -6.575 1.00 . A A . 14 TYR O 1 1
4 8161 1 1 14 TYR OH O 20.746 11.262 0.899 1.00 . A A . 14 TYR OH 1 1
4 8162 1 1 15 GLY C C 16.040 8.391 -7.813 1.00 . A A . 15 GLY C 1 1
4 8163 1 1 15 GLY CA C 17.189 9.359 -8.037 1.00 . A A . 15 GLY CA 1 1
4 8164 1 1 15 GLY H H 18.087 10.497 -6.500 1.00 . A A . 15 GLY H 1 1
4 8165 1 1 15 GLY HA2 H 16.787 10.305 -8.371 1.00 . A A . 15 GLY HA2 1 1
4 8166 1 1 15 GLY HA3 H 17.830 8.963 -8.811 1.00 . A A . 15 GLY HA3 1 1
4 8167 1 1 15 GLY N N 17.985 9.585 -6.844 1.00 . A A . 15 GLY N 1 1
4 8168 1 1 15 GLY O O 15.837 7.472 -8.605 1.00 . A A . 15 GLY O 1 1
4 8169 1 1 16 LEU C C 12.837 8.503 -6.462 1.00 . A A . 16 LEU C 1 1
4 8170 1 1 16 LEU CA C 14.153 7.726 -6.421 1.00 . A A . 16 LEU CA 1 1
4 8171 1 1 16 LEU CB C 14.342 7.060 -5.050 1.00 . A A . 16 LEU CB 1 1
4 8172 1 1 16 LEU CD1 C 13.218 8.082 -3.051 1.00 . A A . 16 LEU CD1 1 1
4 8173 1 1 16 LEU CD2 C 15.667 7.582 -2.980 1.00 . A A . 16 LEU CD2 1 1
4 8174 1 1 16 LEU CG C 14.503 8.015 -3.862 1.00 . A A . 16 LEU CG 1 1
4 8175 1 1 16 LEU H H 15.495 9.345 -6.136 1.00 . A A . 16 LEU H 1 1
4 8176 1 1 16 LEU HA H 14.117 6.955 -7.177 1.00 . A A . 16 LEU HA 1 1
4 8177 1 1 16 LEU HB2 H 13.485 6.429 -4.862 1.00 . A A . 16 LEU HB2 1 1
4 8178 1 1 16 LEU HB3 H 15.221 6.433 -5.099 1.00 . A A . 16 LEU HB3 1 1
4 8179 1 1 16 LEU HD11 H 12.389 7.756 -3.662 1.00 . A A . 16 LEU HD11 1 1
4 8180 1 1 16 LEU HD12 H 13.050 9.097 -2.727 1.00 . A A . 16 LEU HD12 1 1
4 8181 1 1 16 LEU HD13 H 13.303 7.439 -2.187 1.00 . A A . 16 LEU HD13 1 1
4 8182 1 1 16 LEU HD21 H 15.298 6.962 -2.176 1.00 . A A . 16 LEU HD21 1 1
4 8183 1 1 16 LEU HD22 H 16.152 8.454 -2.568 1.00 . A A . 16 LEU HD22 1 1
4 8184 1 1 16 LEU HD23 H 16.377 7.020 -3.569 1.00 . A A . 16 LEU HD23 1 1
4 8185 1 1 16 LEU HG H 14.716 9.008 -4.232 1.00 . A A . 16 LEU HG 1 1
4 8186 1 1 16 LEU N N 15.286 8.595 -6.734 1.00 . A A . 16 LEU N 1 1
4 8187 1 1 16 LEU O O 12.652 9.474 -5.727 1.00 . A A . 16 LEU O 1 1
4 8188 1 1 17 ARG C C 9.725 8.409 -6.287 1.00 . A A . 17 ARG C 1 1
4 8189 1 1 17 ARG CA C 10.622 8.712 -7.484 1.00 . A A . 17 ARG CA 1 1
4 8190 1 1 17 ARG CB C 9.938 8.245 -8.775 1.00 . A A . 17 ARG CB 1 1
4 8191 1 1 17 ARG CD C 9.432 9.498 -10.899 1.00 . A A . 17 ARG CD 1 1
4 8192 1 1 17 ARG CG C 10.516 8.868 -10.037 1.00 . A A . 17 ARG CG 1 1
4 8193 1 1 17 ARG CZ C 10.520 11.404 -12.040 1.00 . A A . 17 ARG CZ 1 1
4 8194 1 1 17 ARG H H 12.137 7.286 -7.893 1.00 . A A . 17 ARG H 1 1
4 8195 1 1 17 ARG HA H 10.785 9.777 -7.538 1.00 . A A . 17 ARG HA 1 1
4 8196 1 1 17 ARG HB2 H 10.038 7.173 -8.853 1.00 . A A . 17 ARG HB2 1 1
4 8197 1 1 17 ARG HB3 H 8.889 8.496 -8.721 1.00 . A A . 17 ARG HB3 1 1
4 8198 1 1 17 ARG HD2 H 9.407 8.987 -11.852 1.00 . A A . 17 ARG HD2 1 1
4 8199 1 1 17 ARG HD3 H 8.479 9.375 -10.404 1.00 . A A . 17 ARG HD3 1 1
4 8200 1 1 17 ARG HE H 9.163 11.556 -10.577 1.00 . A A . 17 ARG HE 1 1
4 8201 1 1 17 ARG HG2 H 11.229 9.630 -9.758 1.00 . A A . 17 ARG HG2 1 1
4 8202 1 1 17 ARG HG3 H 11.014 8.098 -10.607 1.00 . A A . 17 ARG HG3 1 1
4 8203 1 1 17 ARG HH11 H 11.128 9.587 -12.706 1.00 . A A . 17 ARG HH11 1 1
4 8204 1 1 17 ARG HH12 H 11.864 10.947 -13.486 1.00 . A A . 17 ARG HH12 1 1
4 8205 1 1 17 ARG HH21 H 10.135 13.344 -11.611 1.00 . A A . 17 ARG HH21 1 1
4 8206 1 1 17 ARG HH22 H 11.301 13.080 -12.864 1.00 . A A . 17 ARG HH22 1 1
4 8207 1 1 17 ARG N N 11.926 8.065 -7.334 1.00 . A A . 17 ARG N 1 1
4 8208 1 1 17 ARG NE N 9.668 10.923 -11.129 1.00 . A A . 17 ARG NE 1 1
4 8209 1 1 17 ARG NH1 N 11.229 10.576 -12.807 1.00 . A A . 17 ARG NH1 1 1
4 8210 1 1 17 ARG NH2 N 10.664 12.716 -12.184 1.00 . A A . 17 ARG NH2 1 1
4 8211 1 1 17 ARG O O 9.461 7.248 -5.975 1.00 . A A . 17 ARG O 1 1
4 8212 1 1 18 LEU C C 6.941 9.586 -4.792 1.00 . A A . 18 LEU C 1 1
4 8213 1 1 18 LEU CA C 8.403 9.313 -4.447 1.00 . A A . 18 LEU CA 1 1
4 8214 1 1 18 LEU CB C 8.855 10.264 -3.335 1.00 . A A . 18 LEU CB 1 1
4 8215 1 1 18 LEU CD1 C 7.799 9.018 -1.426 1.00 . A A . 18 LEU CD1 1 1
4 8216 1 1 18 LEU CD2 C 10.175 8.551 -2.062 1.00 . A A . 18 LEU CD2 1 1
4 8217 1 1 18 LEU CG C 9.089 9.613 -1.970 1.00 . A A . 18 LEU CG 1 1
4 8218 1 1 18 LEU H H 9.516 10.363 -5.911 1.00 . A A . 18 LEU H 1 1
4 8219 1 1 18 LEU HA H 8.493 8.296 -4.097 1.00 . A A . 18 LEU HA 1 1
4 8220 1 1 18 LEU HB2 H 9.776 10.735 -3.647 1.00 . A A . 18 LEU HB2 1 1
4 8221 1 1 18 LEU HB3 H 8.103 11.030 -3.217 1.00 . A A . 18 LEU HB3 1 1
4 8222 1 1 18 LEU HD11 H 7.807 7.948 -1.569 1.00 . A A . 18 LEU HD11 1 1
4 8223 1 1 18 LEU HD12 H 6.954 9.444 -1.949 1.00 . A A . 18 LEU HD12 1 1
4 8224 1 1 18 LEU HD13 H 7.718 9.240 -0.373 1.00 . A A . 18 LEU HD13 1 1
4 8225 1 1 18 LEU HD21 H 10.772 8.566 -1.162 1.00 . A A . 18 LEU HD21 1 1
4 8226 1 1 18 LEU HD22 H 10.807 8.755 -2.915 1.00 . A A . 18 LEU HD22 1 1
4 8227 1 1 18 LEU HD23 H 9.721 7.578 -2.176 1.00 . A A . 18 LEU HD23 1 1
4 8228 1 1 18 LEU HG H 9.418 10.370 -1.277 1.00 . A A . 18 LEU HG 1 1
4 8229 1 1 18 LEU N N 9.265 9.463 -5.617 1.00 . A A . 18 LEU N 1 1
4 8230 1 1 18 LEU O O 6.632 10.510 -5.547 1.00 . A A . 18 LEU O 1 1
4 8231 1 1 19 ALA C C 3.808 8.559 -3.206 1.00 . A A . 19 ALA C 1 1
4 8232 1 1 19 ALA CA C 4.612 8.933 -4.453 1.00 . A A . 19 ALA CA 1 1
4 8233 1 1 19 ALA CB C 4.178 8.092 -5.643 1.00 . A A . 19 ALA CB 1 1
4 8234 1 1 19 ALA H H 6.358 8.068 -3.622 1.00 . A A . 19 ALA H 1 1
4 8235 1 1 19 ALA HA H 4.427 9.969 -4.687 1.00 . A A . 19 ALA HA 1 1
4 8236 1 1 19 ALA HB1 H 3.101 8.091 -5.709 1.00 . A A . 19 ALA HB1 1 1
4 8237 1 1 19 ALA HB2 H 4.532 7.079 -5.516 1.00 . A A . 19 ALA HB2 1 1
4 8238 1 1 19 ALA HB3 H 4.594 8.509 -6.548 1.00 . A A . 19 ALA HB3 1 1
4 8239 1 1 19 ALA N N 6.045 8.781 -4.221 1.00 . A A . 19 ALA N 1 1
4 8240 1 1 19 ALA O O 4.364 8.055 -2.228 1.00 . A A . 19 ALA O 1 1
4 8241 1 1 20 SER C C 0.293 7.909 -2.547 1.00 . A A . 20 SER C 1 1
4 8242 1 1 20 SER CA C 1.633 8.498 -2.102 1.00 . A A . 20 SER CA 1 1
4 8243 1 1 20 SER CB C 1.397 9.749 -1.250 1.00 . A A . 20 SER CB 1 1
4 8244 1 1 20 SER H H 2.105 9.217 -4.043 1.00 . A A . 20 SER H 1 1
4 8245 1 1 20 SER HA H 2.144 7.763 -1.499 1.00 . A A . 20 SER HA 1 1
4 8246 1 1 20 SER HB2 H 0.798 9.488 -0.391 1.00 . A A . 20 SER HB2 1 1
4 8247 1 1 20 SER HB3 H 2.348 10.139 -0.920 1.00 . A A . 20 SER HB3 1 1
4 8248 1 1 20 SER HG H 0.714 11.571 -1.476 1.00 . A A . 20 SER HG 1 1
4 8249 1 1 20 SER N N 2.498 8.810 -3.240 1.00 . A A . 20 SER N 1 1
4 8250 1 1 20 SER O O -0.185 8.181 -3.651 1.00 . A A . 20 SER O 1 1
4 8251 1 1 20 SER OG O 0.723 10.756 -1.984 1.00 . A A . 20 SER OG 1 1
4 8252 1 1 21 HIS C C -2.612 6.804 -0.861 1.00 . A A . 21 HIS C 1 1
4 8253 1 1 21 HIS CA C -1.590 6.460 -1.948 1.00 . A A . 21 HIS CA 1 1
4 8254 1 1 21 HIS CB C -1.415 4.939 -2.029 1.00 . A A . 21 HIS CB 1 1
4 8255 1 1 21 HIS CD2 C -0.723 4.669 -4.505 1.00 . A A . 21 HIS CD2 1 1
4 8256 1 1 21 HIS CE1 C -2.225 3.191 -5.102 1.00 . A A . 21 HIS CE1 1 1
4 8257 1 1 21 HIS CG C -1.482 4.402 -3.421 1.00 . A A . 21 HIS CG 1 1
4 8258 1 1 21 HIS H H 0.134 6.927 -0.809 1.00 . A A . 21 HIS H 1 1
4 8259 1 1 21 HIS HA H -1.948 6.827 -2.902 1.00 . A A . 21 HIS HA 1 1
4 8260 1 1 21 HIS HB2 H -0.453 4.672 -1.617 1.00 . A A . 21 HIS HB2 1 1
4 8261 1 1 21 HIS HB3 H -2.193 4.461 -1.450 1.00 . A A . 21 HIS HB3 1 1
4 8262 1 1 21 HIS HD1 H -3.110 3.077 -3.263 1.00 . A A . 21 HIS HD1 1 1
4 8263 1 1 21 HIS HD2 H 0.103 5.362 -4.551 1.00 . A A . 21 HIS HD2 1 1
4 8264 1 1 21 HIS HE1 H -2.808 2.498 -5.688 1.00 . A A . 21 HIS HE1 1 1
4 8265 1 1 21 HIS HE2 H -0.965 4.016 -6.483 1.00 . A A . 21 HIS HE2 1 1
4 8266 1 1 21 HIS N N -0.304 7.099 -1.671 1.00 . A A . 21 HIS N 1 1
4 8267 1 1 21 HIS ND1 N -2.415 3.473 -3.826 1.00 . A A . 21 HIS ND1 1 1
4 8268 1 1 21 HIS NE2 N -1.204 3.904 -5.539 1.00 . A A . 21 HIS NE2 1 1
4 8269 1 1 21 HIS O O -2.305 7.535 0.083 1.00 . A A . 21 HIS O 1 1
4 8270 1 1 22 ILE C C -5.560 5.204 0.404 1.00 . A A . 22 ILE C 1 1
4 8271 1 1 22 ILE CA C -4.888 6.511 -0.020 1.00 . A A . 22 ILE CA 1 1
4 8272 1 1 22 ILE CB C -5.957 7.477 -0.581 1.00 . A A . 22 ILE CB 1 1
4 8273 1 1 22 ILE CD1 C -4.774 9.635 0.104 1.00 . A A . 22 ILE CD1 1 1
4 8274 1 1 22 ILE CG1 C -5.309 8.790 -1.034 1.00 . A A . 22 ILE CG1 1 1
4 8275 1 1 22 ILE CG2 C -7.036 7.748 0.457 1.00 . A A . 22 ILE CG2 1 1
4 8276 1 1 22 ILE H H -4.011 5.685 -1.765 1.00 . A A . 22 ILE H 1 1
4 8277 1 1 22 ILE HA H -4.439 6.971 0.850 1.00 . A A . 22 ILE HA 1 1
4 8278 1 1 22 ILE HB H -6.424 7.004 -1.432 1.00 . A A . 22 ILE HB 1 1
4 8279 1 1 22 ILE HD11 H -5.458 10.446 0.302 1.00 . A A . 22 ILE HD11 1 1
4 8280 1 1 22 ILE HD12 H -3.810 10.036 -0.170 1.00 . A A . 22 ILE HD12 1 1
4 8281 1 1 22 ILE HD13 H -4.672 9.025 0.989 1.00 . A A . 22 ILE HD13 1 1
4 8282 1 1 22 ILE HG12 H -4.485 8.567 -1.695 1.00 . A A . 22 ILE HG12 1 1
4 8283 1 1 22 ILE HG13 H -6.042 9.377 -1.568 1.00 . A A . 22 ILE HG13 1 1
4 8284 1 1 22 ILE HG21 H -6.582 8.145 1.353 1.00 . A A . 22 ILE HG21 1 1
4 8285 1 1 22 ILE HG22 H -7.551 6.828 0.692 1.00 . A A . 22 ILE HG22 1 1
4 8286 1 1 22 ILE HG23 H -7.742 8.465 0.063 1.00 . A A . 22 ILE HG23 1 1
4 8287 1 1 22 ILE N N -3.827 6.265 -0.995 1.00 . A A . 22 ILE N 1 1
4 8288 1 1 22 ILE O O -5.750 4.302 -0.413 1.00 . A A . 22 ILE O 1 1
4 8289 1 1 23 PHE C C -7.519 4.268 3.370 1.00 . A A . 23 PHE C 1 1
4 8290 1 1 23 PHE CA C -6.568 3.914 2.223 1.00 . A A . 23 PHE CA 1 1
4 8291 1 1 23 PHE CB C -5.516 2.910 2.710 1.00 . A A . 23 PHE CB 1 1
4 8292 1 1 23 PHE CD1 C -3.952 4.383 4.006 1.00 . A A . 23 PHE CD1 1 1
4 8293 1 1 23 PHE CD2 C -5.103 2.654 5.177 1.00 . A A . 23 PHE CD2 1 1
4 8294 1 1 23 PHE CE1 C -3.339 4.773 5.179 1.00 . A A . 23 PHE CE1 1 1
4 8295 1 1 23 PHE CE2 C -4.488 3.039 6.354 1.00 . A A . 23 PHE CE2 1 1
4 8296 1 1 23 PHE CG C -4.840 3.321 3.990 1.00 . A A . 23 PHE CG 1 1
4 8297 1 1 23 PHE CZ C -3.607 4.101 6.354 1.00 . A A . 23 PHE CZ 1 1
4 8298 1 1 23 PHE H H -5.737 5.864 2.288 1.00 . A A . 23 PHE H 1 1
4 8299 1 1 23 PHE HA H -7.139 3.464 1.425 1.00 . A A . 23 PHE HA 1 1
4 8300 1 1 23 PHE HB2 H -5.992 1.954 2.877 1.00 . A A . 23 PHE HB2 1 1
4 8301 1 1 23 PHE HB3 H -4.755 2.799 1.951 1.00 . A A . 23 PHE HB3 1 1
4 8302 1 1 23 PHE HD1 H -3.741 4.911 3.088 1.00 . A A . 23 PHE HD1 1 1
4 8303 1 1 23 PHE HD2 H -5.794 1.823 5.178 1.00 . A A . 23 PHE HD2 1 1
4 8304 1 1 23 PHE HE1 H -2.648 5.603 5.177 1.00 . A A . 23 PHE HE1 1 1
4 8305 1 1 23 PHE HE2 H -4.701 2.510 7.272 1.00 . A A . 23 PHE HE2 1 1
4 8306 1 1 23 PHE HZ H -3.129 4.408 7.273 1.00 . A A . 23 PHE HZ 1 1
4 8307 1 1 23 PHE N N -5.917 5.111 1.687 1.00 . A A . 23 PHE N 1 1
4 8308 1 1 23 PHE O O -7.648 5.435 3.744 1.00 . A A . 23 PHE O 1 1
4 8309 1 1 24 VAL C C -8.482 3.033 6.364 1.00 . A A . 24 VAL C 1 1
4 8310 1 1 24 VAL CA C -9.111 3.449 5.034 1.00 . A A . 24 VAL CA 1 1
4 8311 1 1 24 VAL CB C -10.419 2.653 4.823 1.00 . A A . 24 VAL CB 1 1
4 8312 1 1 24 VAL CG1 C -11.442 2.998 5.897 1.00 . A A . 24 VAL CG1 1 1
4 8313 1 1 24 VAL CG2 C -10.989 2.913 3.436 1.00 . A A . 24 VAL CG2 1 1
4 8314 1 1 24 VAL H H -8.028 2.342 3.588 1.00 . A A . 24 VAL H 1 1
4 8315 1 1 24 VAL HA H -9.358 4.501 5.077 1.00 . A A . 24 VAL HA 1 1
4 8316 1 1 24 VAL HB H -10.191 1.600 4.903 1.00 . A A . 24 VAL HB 1 1
4 8317 1 1 24 VAL HG11 H -12.263 2.298 5.849 1.00 . A A . 24 VAL HG11 1 1
4 8318 1 1 24 VAL HG12 H -11.812 3.999 5.734 1.00 . A A . 24 VAL HG12 1 1
4 8319 1 1 24 VAL HG13 H -10.977 2.941 6.871 1.00 . A A . 24 VAL HG13 1 1
4 8320 1 1 24 VAL HG21 H -10.182 2.962 2.718 1.00 . A A . 24 VAL HG21 1 1
4 8321 1 1 24 VAL HG22 H -11.528 3.849 3.438 1.00 . A A . 24 VAL HG22 1 1
4 8322 1 1 24 VAL HG23 H -11.659 2.111 3.168 1.00 . A A . 24 VAL HG23 1 1
4 8323 1 1 24 VAL N N -8.177 3.250 3.927 1.00 . A A . 24 VAL N 1 1
4 8324 1 1 24 VAL O O -8.220 1.850 6.590 1.00 . A A . 24 VAL O 1 1
4 8325 1 1 25 LYS C C -8.507 2.765 9.356 1.00 . A A . 25 LYS C 1 1
4 8326 1 1 25 LYS CA C -7.653 3.750 8.551 1.00 . A A . 25 LYS CA 1 1
4 8327 1 1 25 LYS CB C -7.482 5.060 9.329 1.00 . A A . 25 LYS CB 1 1
4 8328 1 1 25 LYS CD C -5.146 4.620 10.177 1.00 . A A . 25 LYS CD 1 1
4 8329 1 1 25 LYS CE C -4.257 4.501 11.409 1.00 . A A . 25 LYS CE 1 1
4 8330 1 1 25 LYS CG C -6.586 4.938 10.555 1.00 . A A . 25 LYS CG 1 1
4 8331 1 1 25 LYS H H -8.483 4.934 6.996 1.00 . A A . 25 LYS H 1 1
4 8332 1 1 25 LYS HA H -6.683 3.310 8.390 1.00 . A A . 25 LYS HA 1 1
4 8333 1 1 25 LYS HB2 H -7.055 5.800 8.672 1.00 . A A . 25 LYS HB2 1 1
4 8334 1 1 25 LYS HB3 H -8.453 5.397 9.654 1.00 . A A . 25 LYS HB3 1 1
4 8335 1 1 25 LYS HD2 H -5.123 3.684 9.639 1.00 . A A . 25 LYS HD2 1 1
4 8336 1 1 25 LYS HD3 H -4.766 5.410 9.545 1.00 . A A . 25 LYS HD3 1 1
4 8337 1 1 25 LYS HE2 H -3.598 5.357 11.444 1.00 . A A . 25 LYS HE2 1 1
4 8338 1 1 25 LYS HE3 H -4.884 4.495 12.290 1.00 . A A . 25 LYS HE3 1 1
4 8339 1 1 25 LYS HG2 H -6.605 5.874 11.093 1.00 . A A . 25 LYS HG2 1 1
4 8340 1 1 25 LYS HG3 H -6.966 4.150 11.189 1.00 . A A . 25 LYS HG3 1 1
4 8341 1 1 25 LYS HZ1 H -4.026 2.434 11.620 1.00 . A A . 25 LYS HZ1 1 1
4 8342 1 1 25 LYS HZ2 H -2.668 3.328 12.092 1.00 . A A . 25 LYS HZ2 1 1
4 8343 1 1 25 LYS HZ3 H -3.014 3.119 10.450 1.00 . A A . 25 LYS HZ3 1 1
4 8344 1 1 25 LYS N N -8.247 4.012 7.238 1.00 . A A . 25 LYS N 1 1
4 8345 1 1 25 LYS NZ N -3.434 3.259 11.390 1.00 . A A . 25 LYS NZ 1 1
4 8346 1 1 25 LYS O O -7.976 1.865 10.009 1.00 . A A . 25 LYS O 1 1
4 8347 1 1 26 GLU C C -12.210 2.455 9.710 1.00 . A A . 26 GLU C 1 1
4 8348 1 1 26 GLU CA C -10.761 2.073 10.020 1.00 . A A . 26 GLU CA 1 1
4 8349 1 1 26 GLU CB C -10.514 2.149 11.532 1.00 . A A . 26 GLU CB 1 1
4 8350 1 1 26 GLU CD C -10.775 3.592 13.594 1.00 . A A . 26 GLU CD 1 1
4 8351 1 1 26 GLU CG C -10.576 3.562 12.091 1.00 . A A . 26 GLU CG 1 1
4 8352 1 1 26 GLU H H -10.187 3.680 8.762 1.00 . A A . 26 GLU H 1 1
4 8353 1 1 26 GLU HA H -10.591 1.061 9.688 1.00 . A A . 26 GLU HA 1 1
4 8354 1 1 26 GLU HB2 H -11.258 1.552 12.037 1.00 . A A . 26 GLU HB2 1 1
4 8355 1 1 26 GLU HB3 H -9.535 1.744 11.745 1.00 . A A . 26 GLU HB3 1 1
4 8356 1 1 26 GLU HG2 H -9.651 4.067 11.857 1.00 . A A . 26 GLU HG2 1 1
4 8357 1 1 26 GLU HG3 H -11.398 4.084 11.624 1.00 . A A . 26 GLU HG3 1 1
4 8358 1 1 26 GLU N N -9.829 2.944 9.302 1.00 . A A . 26 GLU N 1 1
4 8359 1 1 26 GLU O O -12.467 3.479 9.075 1.00 . A A . 26 GLU O 1 1
4 8360 1 1 26 GLU OE1 O -11.850 3.158 14.061 1.00 . A A . 26 GLU OE1 1 1
4 8361 1 1 26 GLU OE2 O -9.858 4.055 14.304 1.00 . A A . 26 GLU OE2 1 1
4 8362 1 1 27 ILE C C -15.353 1.875 11.252 1.00 . A A . 27 ILE C 1 1
4 8363 1 1 27 ILE CA C -14.575 1.894 9.938 1.00 . A A . 27 ILE CA 1 1
4 8364 1 1 27 ILE CB C -15.205 0.875 8.960 1.00 . A A . 27 ILE CB 1 1
4 8365 1 1 27 ILE CD1 C -13.648 -0.586 7.569 1.00 . A A . 27 ILE CD1 1 1
4 8366 1 1 27 ILE CG1 C -14.355 0.745 7.692 1.00 . A A . 27 ILE CG1 1 1
4 8367 1 1 27 ILE CG2 C -16.623 1.298 8.606 1.00 . A A . 27 ILE CG2 1 1
4 8368 1 1 27 ILE H H -12.892 0.832 10.668 1.00 . A A . 27 ILE H 1 1
4 8369 1 1 27 ILE HA H -14.661 2.879 9.499 1.00 . A A . 27 ILE HA 1 1
4 8370 1 1 27 ILE HB H -15.254 -0.084 9.455 1.00 . A A . 27 ILE HB 1 1
4 8371 1 1 27 ILE HD11 H -13.465 -0.990 8.553 1.00 . A A . 27 ILE HD11 1 1
4 8372 1 1 27 ILE HD12 H -12.708 -0.447 7.056 1.00 . A A . 27 ILE HD12 1 1
4 8373 1 1 27 ILE HD13 H -14.266 -1.271 7.007 1.00 . A A . 27 ILE HD13 1 1
4 8374 1 1 27 ILE HG12 H -14.991 0.860 6.828 1.00 . A A . 27 ILE HG12 1 1
4 8375 1 1 27 ILE HG13 H -13.605 1.521 7.687 1.00 . A A . 27 ILE HG13 1 1
4 8376 1 1 27 ILE HG21 H -17.095 0.521 8.022 1.00 . A A . 27 ILE HG21 1 1
4 8377 1 1 27 ILE HG22 H -16.593 2.212 8.030 1.00 . A A . 27 ILE HG22 1 1
4 8378 1 1 27 ILE HG23 H -17.188 1.462 9.511 1.00 . A A . 27 ILE HG23 1 1
4 8379 1 1 27 ILE N N -13.155 1.630 10.165 1.00 . A A . 27 ILE N 1 1
4 8380 1 1 27 ILE O O -15.083 1.057 12.133 1.00 . A A . 27 ILE O 1 1
4 8381 1 1 28 SER C C -18.292 1.876 12.539 1.00 . A A . 28 SER C 1 1
4 8382 1 1 28 SER CA C -17.140 2.875 12.580 1.00 . A A . 28 SER CA 1 1
4 8383 1 1 28 SER CB C -17.687 4.295 12.734 1.00 . A A . 28 SER CB 1 1
4 8384 1 1 28 SER H H -16.490 3.404 10.636 1.00 . A A . 28 SER H 1 1
4 8385 1 1 28 SER HA H -16.511 2.648 13.426 1.00 . A A . 28 SER HA 1 1
4 8386 1 1 28 SER HB2 H -16.886 5.005 12.595 1.00 . A A . 28 SER HB2 1 1
4 8387 1 1 28 SER HB3 H -18.453 4.468 11.990 1.00 . A A . 28 SER HB3 1 1
4 8388 1 1 28 SER HG H -18.639 5.363 14.074 1.00 . A A . 28 SER HG 1 1
4 8389 1 1 28 SER N N -16.320 2.782 11.375 1.00 . A A . 28 SER N 1 1
4 8390 1 1 28 SER O O -18.824 1.568 11.471 1.00 . A A . 28 SER O 1 1
4 8391 1 1 28 SER OG O -18.249 4.487 14.021 1.00 . A A . 28 SER OG 1 1
4 8392 1 1 29 GLN C C -21.116 1.110 13.600 1.00 . A A . 29 GLN C 1 1
4 8393 1 1 29 GLN CA C -19.773 0.418 13.816 1.00 . A A . 29 GLN CA 1 1
4 8394 1 1 29 GLN CB C -19.755 -0.276 15.181 1.00 . A A . 29 GLN CB 1 1
4 8395 1 1 29 GLN CD C -20.839 -2.338 16.173 1.00 . A A . 29 GLN CD 1 1
4 8396 1 1 29 GLN CG C -19.917 -1.787 15.100 1.00 . A A . 29 GLN CG 1 1
4 8397 1 1 29 GLN H H -18.218 1.669 14.529 1.00 . A A . 29 GLN H 1 1
4 8398 1 1 29 GLN HA H -19.635 -0.323 13.042 1.00 . A A . 29 GLN HA 1 1
4 8399 1 1 29 GLN HB2 H -18.816 -0.061 15.670 1.00 . A A . 29 GLN HB2 1 1
4 8400 1 1 29 GLN HB3 H -20.561 0.119 15.784 1.00 . A A . 29 GLN HB3 1 1
4 8401 1 1 29 GLN HE21 H -22.375 -2.319 14.900 1.00 . A A . 29 GLN HE21 1 1
4 8402 1 1 29 GLN HE22 H -22.723 -2.896 16.508 1.00 . A A . 29 GLN HE22 1 1
4 8403 1 1 29 GLN HG2 H -20.325 -2.041 14.133 1.00 . A A . 29 GLN HG2 1 1
4 8404 1 1 29 GLN HG3 H -18.945 -2.246 15.210 1.00 . A A . 29 GLN HG3 1 1
4 8405 1 1 29 GLN N N -18.678 1.378 13.712 1.00 . A A . 29 GLN N 1 1
4 8406 1 1 29 GLN NE2 N -22.106 -2.536 15.826 1.00 . A A . 29 GLN NE2 1 1
4 8407 1 1 29 GLN O O -21.285 2.277 13.955 1.00 . A A . 29 GLN O 1 1
4 8408 1 1 29 GLN OE1 O -20.416 -2.582 17.302 1.00 . A A . 29 GLN OE1 1 1
4 8409 1 1 30 ASP C C -23.295 2.160 11.833 1.00 . A A . 30 ASP C 1 1
4 8410 1 1 30 ASP CA C -23.393 0.924 12.730 1.00 . A A . 30 ASP CA 1 1
4 8411 1 1 30 ASP CB C -24.123 1.267 14.037 1.00 . A A . 30 ASP CB 1 1
4 8412 1 1 30 ASP CG C -25.630 1.117 13.926 1.00 . A A . 30 ASP CG 1 1
4 8413 1 1 30 ASP H H -21.861 -0.539 12.743 1.00 . A A . 30 ASP H 1 1
4 8414 1 1 30 ASP HA H -23.952 0.163 12.206 1.00 . A A . 30 ASP HA 1 1
4 8415 1 1 30 ASP HB2 H -23.774 0.608 14.819 1.00 . A A . 30 ASP HB2 1 1
4 8416 1 1 30 ASP HB3 H -23.902 2.288 14.309 1.00 . A A . 30 ASP HB3 1 1
4 8417 1 1 30 ASP N N -22.063 0.383 13.007 1.00 . A A . 30 ASP N 1 1
4 8418 1 1 30 ASP O O -23.877 3.207 12.127 1.00 . A A . 30 ASP O 1 1
4 8419 1 1 30 ASP OD1 O -26.180 1.381 12.835 1.00 . A A . 30 ASP OD1 1 1
4 8420 1 1 30 ASP OD2 O -26.262 0.732 14.932 1.00 . A A . 30 ASP OD2 1 1
4 8421 1 1 31 SER C C -22.670 2.687 8.372 1.00 . A A . 31 SER C 1 1
4 8422 1 1 31 SER CA C -22.352 3.129 9.798 1.00 . A A . 31 SER CA 1 1
4 8423 1 1 31 SER CB C -20.914 3.645 9.886 1.00 . A A . 31 SER CB 1 1
4 8424 1 1 31 SER H H -22.096 1.174 10.565 1.00 . A A . 31 SER H 1 1
4 8425 1 1 31 SER HA H -23.028 3.924 10.073 1.00 . A A . 31 SER HA 1 1
4 8426 1 1 31 SER HB2 H -20.347 3.010 10.551 1.00 . A A . 31 SER HB2 1 1
4 8427 1 1 31 SER HB3 H -20.464 3.630 8.904 1.00 . A A . 31 SER HB3 1 1
4 8428 1 1 31 SER HG H -20.450 4.976 11.246 1.00 . A A . 31 SER HG 1 1
4 8429 1 1 31 SER N N -22.542 2.030 10.740 1.00 . A A . 31 SER N 1 1
4 8430 1 1 31 SER O O -22.841 1.495 8.104 1.00 . A A . 31 SER O 1 1
4 8431 1 1 31 SER OG O -20.877 4.970 10.385 1.00 . A A . 31 SER OG 1 1
4 8432 1 1 32 LEU C C -22.060 2.352 5.475 1.00 . A A . 32 LEU C 1 1
4 8433 1 1 32 LEU CA C -23.047 3.367 6.053 1.00 . A A . 32 LEU CA 1 1
4 8434 1 1 32 LEU CB C -23.023 4.653 5.221 1.00 . A A . 32 LEU CB 1 1
4 8435 1 1 32 LEU CD1 C -23.909 6.985 4.965 1.00 . A A . 32 LEU CD1 1 1
4 8436 1 1 32 LEU CD2 C -25.421 5.025 4.607 1.00 . A A . 32 LEU CD2 1 1
4 8437 1 1 32 LEU CG C -24.240 5.565 5.398 1.00 . A A . 32 LEU CG 1 1
4 8438 1 1 32 LEU H H -22.602 4.585 7.731 1.00 . A A . 32 LEU H 1 1
4 8439 1 1 32 LEU HA H -24.040 2.943 6.009 1.00 . A A . 32 LEU HA 1 1
4 8440 1 1 32 LEU HB2 H -22.137 5.211 5.486 1.00 . A A . 32 LEU HB2 1 1
4 8441 1 1 32 LEU HB3 H -22.956 4.380 4.178 1.00 . A A . 32 LEU HB3 1 1
4 8442 1 1 32 LEU HD11 H -24.524 7.681 5.515 1.00 . A A . 32 LEU HD11 1 1
4 8443 1 1 32 LEU HD12 H -24.100 7.095 3.907 1.00 . A A . 32 LEU HD12 1 1
4 8444 1 1 32 LEU HD13 H -22.868 7.189 5.164 1.00 . A A . 32 LEU HD13 1 1
4 8445 1 1 32 LEU HD21 H -25.659 4.029 4.948 1.00 . A A . 32 LEU HD21 1 1
4 8446 1 1 32 LEU HD22 H -25.167 4.996 3.557 1.00 . A A . 32 LEU HD22 1 1
4 8447 1 1 32 LEU HD23 H -26.276 5.669 4.751 1.00 . A A . 32 LEU HD23 1 1
4 8448 1 1 32 LEU HG H -24.516 5.589 6.442 1.00 . A A . 32 LEU HG 1 1
4 8449 1 1 32 LEU N N -22.748 3.655 7.456 1.00 . A A . 32 LEU N 1 1
4 8450 1 1 32 LEU O O -22.458 1.428 4.767 1.00 . A A . 32 LEU O 1 1
4 8451 1 1 33 ALA C C -19.971 0.193 5.801 1.00 . A A . 33 ALA C 1 1
4 8452 1 1 33 ALA CA C -19.735 1.619 5.301 1.00 . A A . 33 ALA CA 1 1
4 8453 1 1 33 ALA CB C -18.359 2.109 5.730 1.00 . A A . 33 ALA CB 1 1
4 8454 1 1 33 ALA H H -20.520 3.282 6.359 1.00 . A A . 33 ALA H 1 1
4 8455 1 1 33 ALA HA H -19.770 1.619 4.220 1.00 . A A . 33 ALA HA 1 1
4 8456 1 1 33 ALA HB1 H -17.705 2.142 4.871 1.00 . A A . 33 ALA HB1 1 1
4 8457 1 1 33 ALA HB2 H -17.951 1.433 6.466 1.00 . A A . 33 ALA HB2 1 1
4 8458 1 1 33 ALA HB3 H -18.444 3.097 6.156 1.00 . A A . 33 ALA HB3 1 1
4 8459 1 1 33 ALA N N -20.775 2.527 5.786 1.00 . A A . 33 ALA N 1 1
4 8460 1 1 33 ALA O O -19.925 -0.761 5.022 1.00 . A A . 33 ALA O 1 1
4 8461 1 1 34 ALA C C -21.766 -1.872 7.161 1.00 . A A . 34 ALA C 1 1
4 8462 1 1 34 ALA CA C -20.482 -1.250 7.708 1.00 . A A . 34 ALA CA 1 1
4 8463 1 1 34 ALA CB C -20.552 -1.129 9.225 1.00 . A A . 34 ALA CB 1 1
4 8464 1 1 34 ALA H H -20.257 0.858 7.668 1.00 . A A . 34 ALA H 1 1
4 8465 1 1 34 ALA HA H -19.649 -1.896 7.460 1.00 . A A . 34 ALA HA 1 1
4 8466 1 1 34 ALA HB1 H -20.015 -0.246 9.541 1.00 . A A . 34 ALA HB1 1 1
4 8467 1 1 34 ALA HB2 H -20.104 -2.002 9.676 1.00 . A A . 34 ALA HB2 1 1
4 8468 1 1 34 ALA HB3 H -21.583 -1.053 9.533 1.00 . A A . 34 ALA HB3 1 1
4 8469 1 1 34 ALA N N -20.230 0.058 7.103 1.00 . A A . 34 ALA N 1 1
4 8470 1 1 34 ALA O O -21.841 -3.085 6.960 1.00 . A A . 34 ALA O 1 1
4 8471 1 1 35 ARG C C -23.935 -1.885 4.914 1.00 . A A . 35 ARG C 1 1
4 8472 1 1 35 ARG CA C -24.058 -1.494 6.389 1.00 . A A . 35 ARG CA 1 1
4 8473 1 1 35 ARG CB C -25.125 -0.405 6.551 1.00 . A A . 35 ARG CB 1 1
4 8474 1 1 35 ARG CD C -27.193 -1.843 6.567 1.00 . A A . 35 ARG CD 1 1
4 8475 1 1 35 ARG CG C -26.343 -0.850 7.348 1.00 . A A . 35 ARG CG 1 1
4 8476 1 1 35 ARG CZ C -29.579 -2.477 6.426 1.00 . A A . 35 ARG CZ 1 1
4 8477 1 1 35 ARG H H -22.652 -0.075 7.100 1.00 . A A . 35 ARG H 1 1
4 8478 1 1 35 ARG HA H -24.355 -2.365 6.956 1.00 . A A . 35 ARG HA 1 1
4 8479 1 1 35 ARG HB2 H -24.685 0.443 7.055 1.00 . A A . 35 ARG HB2 1 1
4 8480 1 1 35 ARG HB3 H -25.458 -0.096 5.572 1.00 . A A . 35 ARG HB3 1 1
4 8481 1 1 35 ARG HD2 H -26.937 -1.770 5.520 1.00 . A A . 35 ARG HD2 1 1
4 8482 1 1 35 ARG HD3 H -26.971 -2.839 6.921 1.00 . A A . 35 ARG HD3 1 1
4 8483 1 1 35 ARG HE H -28.893 -0.712 7.071 1.00 . A A . 35 ARG HE 1 1
4 8484 1 1 35 ARG HG2 H -26.011 -1.318 8.264 1.00 . A A . 35 ARG HG2 1 1
4 8485 1 1 35 ARG HG3 H -26.942 0.018 7.583 1.00 . A A . 35 ARG HG3 1 1
4 8486 1 1 35 ARG HH11 H -28.305 -3.927 5.810 1.00 . A A . 35 ARG HH11 1 1
4 8487 1 1 35 ARG HH12 H -29.986 -4.336 5.731 1.00 . A A . 35 ARG HH12 1 1
4 8488 1 1 35 ARG HH21 H -31.104 -1.257 6.960 1.00 . A A . 35 ARG HH21 1 1
4 8489 1 1 35 ARG HH22 H -31.574 -2.821 6.383 1.00 . A A . 35 ARG HH22 1 1
4 8490 1 1 35 ARG N N -22.774 -1.032 6.919 1.00 . A A . 35 ARG N 1 1
4 8491 1 1 35 ARG NE N -28.626 -1.590 6.724 1.00 . A A . 35 ARG NE 1 1
4 8492 1 1 35 ARG NH1 N -29.263 -3.678 5.950 1.00 . A A . 35 ARG NH1 1 1
4 8493 1 1 35 ARG NH2 N -30.857 -2.159 6.605 1.00 . A A . 35 ARG NH2 1 1
4 8494 1 1 35 ARG O O -24.559 -2.848 4.468 1.00 . A A . 35 ARG O 1 1
4 8495 1 1 36 ASP C C -22.064 -2.633 2.515 1.00 . A A . 36 ASP C 1 1
4 8496 1 1 36 ASP CA C -22.934 -1.395 2.739 1.00 . A A . 36 ASP CA 1 1
4 8497 1 1 36 ASP CB C -22.304 -0.182 2.053 1.00 . A A . 36 ASP CB 1 1
4 8498 1 1 36 ASP CG C -23.336 0.673 1.345 1.00 . A A . 36 ASP CG 1 1
4 8499 1 1 36 ASP H H -22.666 -0.370 4.576 1.00 . A A . 36 ASP H 1 1
4 8500 1 1 36 ASP HA H -23.903 -1.570 2.302 1.00 . A A . 36 ASP HA 1 1
4 8501 1 1 36 ASP HB2 H -21.807 0.425 2.795 1.00 . A A . 36 ASP HB2 1 1
4 8502 1 1 36 ASP HB3 H -21.582 -0.523 1.326 1.00 . A A . 36 ASP HB3 1 1
4 8503 1 1 36 ASP N N -23.133 -1.129 4.164 1.00 . A A . 36 ASP N 1 1
4 8504 1 1 36 ASP O O -22.257 -3.364 1.543 1.00 . A A . 36 ASP O 1 1
4 8505 1 1 36 ASP OD1 O -23.939 1.546 2.005 1.00 . A A . 36 ASP OD1 1 1
4 8506 1 1 36 ASP OD2 O -23.542 0.469 0.131 1.00 . A A . 36 ASP OD2 1 1
4 8507 1 1 37 GLY C C -19.241 -3.871 2.135 1.00 . A A . 37 GLY C 1 1
4 8508 1 1 37 GLY CA C -20.224 -4.009 3.285 1.00 . A A . 37 GLY CA 1 1
4 8509 1 1 37 GLY H H -20.992 -2.242 4.166 1.00 . A A . 37 GLY H 1 1
4 8510 1 1 37 GLY HA2 H -19.670 -4.131 4.203 1.00 . A A . 37 GLY HA2 1 1
4 8511 1 1 37 GLY HA3 H -20.825 -4.891 3.121 1.00 . A A . 37 GLY HA3 1 1
4 8512 1 1 37 GLY N N -21.104 -2.860 3.412 1.00 . A A . 37 GLY N 1 1
4 8513 1 1 37 GLY O O -18.984 -4.834 1.411 1.00 . A A . 37 GLY O 1 1
4 8514 1 1 38 ASN C C -16.406 -1.889 1.460 1.00 . A A . 38 ASN C 1 1
4 8515 1 1 38 ASN CA C -17.728 -2.405 0.898 1.00 . A A . 38 ASN CA 1 1
4 8516 1 1 38 ASN CB C -18.303 -1.396 -0.101 1.00 . A A . 38 ASN CB 1 1
4 8517 1 1 38 ASN CG C -19.221 -2.047 -1.117 1.00 . A A . 38 ASN CG 1 1
4 8518 1 1 38 ASN H H -18.936 -1.942 2.578 1.00 . A A . 38 ASN H 1 1
4 8519 1 1 38 ASN HA H -17.544 -3.337 0.383 1.00 . A A . 38 ASN HA 1 1
4 8520 1 1 38 ASN HB2 H -18.865 -0.646 0.435 1.00 . A A . 38 ASN HB2 1 1
4 8521 1 1 38 ASN HB3 H -17.491 -0.921 -0.629 1.00 . A A . 38 ASN HB3 1 1
4 8522 1 1 38 ASN HD21 H -20.749 -1.932 0.156 1.00 . A A . 38 ASN HD21 1 1
4 8523 1 1 38 ASN HD22 H -21.099 -2.651 -1.389 1.00 . A A . 38 ASN HD22 1 1
4 8524 1 1 38 ASN N N -18.690 -2.668 1.968 1.00 . A A . 38 ASN N 1 1
4 8525 1 1 38 ASN ND2 N -20.484 -2.227 -0.746 1.00 . A A . 38 ASN ND2 1 1
4 8526 1 1 38 ASN O O -15.337 -2.363 1.077 1.00 . A A . 38 ASN O 1 1
4 8527 1 1 38 ASN OD1 O -18.800 -2.383 -2.224 1.00 . A A . 38 ASN OD1 1 1
4 8528 1 1 39 ILE C C -14.721 -1.272 4.050 1.00 . A A . 39 ILE C 1 1
4 8529 1 1 39 ILE CA C -15.290 -0.341 2.981 1.00 . A A . 39 ILE CA 1 1
4 8530 1 1 39 ILE CB C -15.582 1.038 3.615 1.00 . A A . 39 ILE CB 1 1
4 8531 1 1 39 ILE CD1 C -15.462 2.287 1.393 1.00 . A A . 39 ILE CD1 1 1
4 8532 1 1 39 ILE CG1 C -16.295 1.953 2.613 1.00 . A A . 39 ILE CG1 1 1
4 8533 1 1 39 ILE CG2 C -14.294 1.685 4.106 1.00 . A A . 39 ILE CG2 1 1
4 8534 1 1 39 ILE H H -17.364 -0.578 2.636 1.00 . A A . 39 ILE H 1 1
4 8535 1 1 39 ILE HA H -14.551 -0.207 2.204 1.00 . A A . 39 ILE HA 1 1
4 8536 1 1 39 ILE HB H -16.225 0.885 4.469 1.00 . A A . 39 ILE HB 1 1
4 8537 1 1 39 ILE HD11 H -15.298 1.392 0.812 1.00 . A A . 39 ILE HD11 1 1
4 8538 1 1 39 ILE HD12 H -14.511 2.692 1.705 1.00 . A A . 39 ILE HD12 1 1
4 8539 1 1 39 ILE HD13 H -15.982 3.016 0.790 1.00 . A A . 39 ILE HD13 1 1
4 8540 1 1 39 ILE HG12 H -17.198 1.469 2.272 1.00 . A A . 39 ILE HG12 1 1
4 8541 1 1 39 ILE HG13 H -16.552 2.880 3.103 1.00 . A A . 39 ILE HG13 1 1
4 8542 1 1 39 ILE HG21 H -13.687 0.945 4.609 1.00 . A A . 39 ILE HG21 1 1
4 8543 1 1 39 ILE HG22 H -14.533 2.482 4.795 1.00 . A A . 39 ILE HG22 1 1
4 8544 1 1 39 ILE HG23 H -13.749 2.088 3.266 1.00 . A A . 39 ILE HG23 1 1
4 8545 1 1 39 ILE N N -16.484 -0.915 2.369 1.00 . A A . 39 ILE N 1 1
4 8546 1 1 39 ILE O O -15.389 -1.576 5.041 1.00 . A A . 39 ILE O 1 1
4 8547 1 1 40 GLN C C -11.571 -1.952 5.362 1.00 . A A . 40 GLN C 1 1
4 8548 1 1 40 GLN CA C -12.817 -2.615 4.780 1.00 . A A . 40 GLN CA 1 1
4 8549 1 1 40 GLN CB C -12.435 -3.924 4.083 1.00 . A A . 40 GLN CB 1 1
4 8550 1 1 40 GLN CD C -13.389 -5.399 5.907 1.00 . A A . 40 GLN CD 1 1
4 8551 1 1 40 GLN CG C -12.185 -5.082 5.037 1.00 . A A . 40 GLN CG 1 1
4 8552 1 1 40 GLN H H -13.008 -1.439 3.033 1.00 . A A . 40 GLN H 1 1
4 8553 1 1 40 GLN HA H -13.507 -2.830 5.584 1.00 . A A . 40 GLN HA 1 1
4 8554 1 1 40 GLN HB2 H -13.232 -4.206 3.411 1.00 . A A . 40 GLN HB2 1 1
4 8555 1 1 40 GLN HB3 H -11.535 -3.760 3.508 1.00 . A A . 40 GLN HB3 1 1
4 8556 1 1 40 GLN HE21 H -12.321 -5.054 7.556 1.00 . A A . 40 GLN HE21 1 1
4 8557 1 1 40 GLN HE22 H -13.982 -5.515 7.806 1.00 . A A . 40 GLN HE22 1 1
4 8558 1 1 40 GLN HG2 H -11.939 -5.960 4.459 1.00 . A A . 40 GLN HG2 1 1
4 8559 1 1 40 GLN HG3 H -11.353 -4.830 5.677 1.00 . A A . 40 GLN HG3 1 1
4 8560 1 1 40 GLN N N -13.485 -1.720 3.841 1.00 . A A . 40 GLN N 1 1
4 8561 1 1 40 GLN NE2 N -13.213 -5.314 7.222 1.00 . A A . 40 GLN NE2 1 1
4 8562 1 1 40 GLN O O -10.979 -1.071 4.736 1.00 . A A . 40 GLN O 1 1
4 8563 1 1 40 GLN OE1 O -14.465 -5.718 5.403 1.00 . A A . 40 GLN OE1 1 1
4 8564 1 1 41 GLU C C -8.753 -2.009 6.351 1.00 . A A . 41 GLU C 1 1
4 8565 1 1 41 GLU CA C -9.995 -1.830 7.224 1.00 . A A . 41 GLU CA 1 1
4 8566 1 1 41 GLU CB C -9.777 -2.503 8.582 1.00 . A A . 41 GLU CB 1 1
4 8567 1 1 41 GLU CD C -7.945 -2.366 10.322 1.00 . A A . 41 GLU CD 1 1
4 8568 1 1 41 GLU CG C -9.049 -1.625 9.589 1.00 . A A . 41 GLU CG 1 1
4 8569 1 1 41 GLU H H -11.688 -3.086 7.010 1.00 . A A . 41 GLU H 1 1
4 8570 1 1 41 GLU HA H -10.164 -0.775 7.377 1.00 . A A . 41 GLU HA 1 1
4 8571 1 1 41 GLU HB2 H -10.737 -2.770 8.998 1.00 . A A . 41 GLU HB2 1 1
4 8572 1 1 41 GLU HB3 H -9.196 -3.402 8.435 1.00 . A A . 41 GLU HB3 1 1
4 8573 1 1 41 GLU HG2 H -8.611 -0.788 9.067 1.00 . A A . 41 GLU HG2 1 1
4 8574 1 1 41 GLU HG3 H -9.762 -1.265 10.315 1.00 . A A . 41 GLU HG3 1 1
4 8575 1 1 41 GLU N N -11.175 -2.382 6.561 1.00 . A A . 41 GLU N 1 1
4 8576 1 1 41 GLU O O -8.265 -3.126 6.173 1.00 . A A . 41 GLU O 1 1
4 8577 1 1 41 GLU OE1 O -6.819 -2.438 9.784 1.00 . A A . 41 GLU OE1 1 1
4 8578 1 1 41 GLU OE2 O -8.205 -2.874 11.433 1.00 . A A . 41 GLU OE2 1 1
4 8579 1 1 42 GLY C C -7.414 -0.872 3.466 1.00 . A A . 42 GLY C 1 1
4 8580 1 1 42 GLY CA C -7.079 -0.959 4.951 1.00 . A A . 42 GLY CA 1 1
4 8581 1 1 42 GLY H H -8.690 -0.041 5.978 1.00 . A A . 42 GLY H 1 1
4 8582 1 1 42 GLY HA2 H -6.425 -0.138 5.208 1.00 . A A . 42 GLY HA2 1 1
4 8583 1 1 42 GLY HA3 H -6.559 -1.888 5.136 1.00 . A A . 42 GLY HA3 1 1
4 8584 1 1 42 GLY N N -8.253 -0.903 5.805 1.00 . A A . 42 GLY N 1 1
4 8585 1 1 42 GLY O O -6.527 -1.011 2.622 1.00 . A A . 42 GLY O 1 1
4 8586 1 1 43 ASP C C -8.414 0.604 1.040 1.00 . A A . 43 ASP C 1 1
4 8587 1 1 43 ASP CA C -9.136 -0.536 1.755 1.00 . A A . 43 ASP CA 1 1
4 8588 1 1 43 ASP CB C -10.656 -0.312 1.690 1.00 . A A . 43 ASP CB 1 1
4 8589 1 1 43 ASP CG C -11.411 -1.501 1.117 1.00 . A A . 43 ASP CG 1 1
4 8590 1 1 43 ASP H H -9.354 -0.536 3.861 1.00 . A A . 43 ASP H 1 1
4 8591 1 1 43 ASP HA H -8.895 -1.464 1.258 1.00 . A A . 43 ASP HA 1 1
4 8592 1 1 43 ASP HB2 H -11.028 -0.125 2.685 1.00 . A A . 43 ASP HB2 1 1
4 8593 1 1 43 ASP HB3 H -10.858 0.550 1.069 1.00 . A A . 43 ASP HB3 1 1
4 8594 1 1 43 ASP N N -8.694 -0.641 3.145 1.00 . A A . 43 ASP N 1 1
4 8595 1 1 43 ASP O O -8.710 1.780 1.268 1.00 . A A . 43 ASP O 1 1
4 8596 1 1 43 ASP OD1 O -10.970 -2.651 1.327 1.00 . A A . 43 ASP OD1 1 1
4 8597 1 1 43 ASP OD2 O -12.453 -1.279 0.465 1.00 . A A . 43 ASP OD2 1 1
4 8598 1 1 44 VAL C C -7.542 1.842 -1.692 1.00 . A A . 44 VAL C 1 1
4 8599 1 1 44 VAL CA C -6.697 1.239 -0.569 1.00 . A A . 44 VAL CA 1 1
4 8600 1 1 44 VAL CB C -5.409 0.628 -1.164 1.00 . A A . 44 VAL CB 1 1
4 8601 1 1 44 VAL CG1 C -4.521 1.716 -1.743 1.00 . A A . 44 VAL CG1 1 1
4 8602 1 1 44 VAL CG2 C -4.655 -0.178 -0.112 1.00 . A A . 44 VAL CG2 1 1
4 8603 1 1 44 VAL H H -7.275 -0.703 0.043 1.00 . A A . 44 VAL H 1 1
4 8604 1 1 44 VAL HA H -6.414 2.026 0.117 1.00 . A A . 44 VAL HA 1 1
4 8605 1 1 44 VAL HB H -5.690 -0.040 -1.965 1.00 . A A . 44 VAL HB 1 1
4 8606 1 1 44 VAL HG11 H -3.991 1.329 -2.600 1.00 . A A . 44 VAL HG11 1 1
4 8607 1 1 44 VAL HG12 H -3.810 2.037 -0.996 1.00 . A A . 44 VAL HG12 1 1
4 8608 1 1 44 VAL HG13 H -5.130 2.557 -2.045 1.00 . A A . 44 VAL HG13 1 1
4 8609 1 1 44 VAL HG21 H -3.592 -0.095 -0.288 1.00 . A A . 44 VAL HG21 1 1
4 8610 1 1 44 VAL HG22 H -4.949 -1.215 -0.173 1.00 . A A . 44 VAL HG22 1 1
4 8611 1 1 44 VAL HG23 H -4.887 0.204 0.871 1.00 . A A . 44 VAL HG23 1 1
4 8612 1 1 44 VAL N N -7.464 0.250 0.178 1.00 . A A . 44 VAL N 1 1
4 8613 1 1 44 VAL O O -7.790 1.193 -2.711 1.00 . A A . 44 VAL O 1 1
4 8614 1 1 45 VAL C C -7.958 4.486 -3.524 1.00 . A A . 45 VAL C 1 1
4 8615 1 1 45 VAL CA C -8.814 3.774 -2.478 1.00 . A A . 45 VAL CA 1 1
4 8616 1 1 45 VAL CB C -9.750 4.808 -1.815 1.00 . A A . 45 VAL CB 1 1
4 8617 1 1 45 VAL CG1 C -10.725 5.377 -2.836 1.00 . A A . 45 VAL CG1 1 1
4 8618 1 1 45 VAL CG2 C -10.501 4.191 -0.639 1.00 . A A . 45 VAL CG2 1 1
4 8619 1 1 45 VAL H H -7.760 3.542 -0.657 1.00 . A A . 45 VAL H 1 1
4 8620 1 1 45 VAL HA H -9.426 3.034 -2.974 1.00 . A A . 45 VAL HA 1 1
4 8621 1 1 45 VAL HB H -9.144 5.622 -1.440 1.00 . A A . 45 VAL HB 1 1
4 8622 1 1 45 VAL HG11 H -10.997 4.606 -3.541 1.00 . A A . 45 VAL HG11 1 1
4 8623 1 1 45 VAL HG12 H -10.256 6.196 -3.362 1.00 . A A . 45 VAL HG12 1 1
4 8624 1 1 45 VAL HG13 H -11.609 5.733 -2.330 1.00 . A A . 45 VAL HG13 1 1
4 8625 1 1 45 VAL HG21 H -11.308 3.579 -1.009 1.00 . A A . 45 VAL HG21 1 1
4 8626 1 1 45 VAL HG22 H -10.901 4.977 -0.016 1.00 . A A . 45 VAL HG22 1 1
4 8627 1 1 45 VAL HG23 H -9.824 3.582 -0.059 1.00 . A A . 45 VAL HG23 1 1
4 8628 1 1 45 VAL N N -7.988 3.083 -1.493 1.00 . A A . 45 VAL N 1 1
4 8629 1 1 45 VAL O O -7.060 5.260 -3.188 1.00 . A A . 45 VAL O 1 1
4 8630 1 1 46 LEU C C -8.297 6.030 -6.472 1.00 . A A . 46 LEU C 1 1
4 8631 1 1 46 LEU CA C -7.529 4.834 -5.903 1.00 . A A . 46 LEU CA 1 1
4 8632 1 1 46 LEU CB C -7.285 3.799 -7.006 1.00 . A A . 46 LEU CB 1 1
4 8633 1 1 46 LEU CD1 C -5.316 2.977 -8.334 1.00 . A A . 46 LEU CD1 1 1
4 8634 1 1 46 LEU CD2 C -6.833 4.718 -9.301 1.00 . A A . 46 LEU CD2 1 1
4 8635 1 1 46 LEU CG C -6.203 4.174 -8.025 1.00 . A A . 46 LEU CG 1 1
4 8636 1 1 46 LEU H H -8.986 3.600 -4.992 1.00 . A A . 46 LEU H 1 1
4 8637 1 1 46 LEU HA H -6.575 5.177 -5.528 1.00 . A A . 46 LEU HA 1 1
4 8638 1 1 46 LEU HB2 H -7.002 2.868 -6.537 1.00 . A A . 46 LEU HB2 1 1
4 8639 1 1 46 LEU HB3 H -8.212 3.647 -7.538 1.00 . A A . 46 LEU HB3 1 1
4 8640 1 1 46 LEU HD11 H -5.320 2.299 -7.493 1.00 . A A . 46 LEU HD11 1 1
4 8641 1 1 46 LEU HD12 H -4.308 3.315 -8.519 1.00 . A A . 46 LEU HD12 1 1
4 8642 1 1 46 LEU HD13 H -5.691 2.468 -9.209 1.00 . A A . 46 LEU HD13 1 1
4 8643 1 1 46 LEU HD21 H -6.055 4.966 -10.009 1.00 . A A . 46 LEU HD21 1 1
4 8644 1 1 46 LEU HD22 H -7.406 5.605 -9.071 1.00 . A A . 46 LEU HD22 1 1
4 8645 1 1 46 LEU HD23 H -7.484 3.971 -9.730 1.00 . A A . 46 LEU HD23 1 1
4 8646 1 1 46 LEU HG H -5.580 4.949 -7.606 1.00 . A A . 46 LEU HG 1 1
4 8647 1 1 46 LEU N N -8.255 4.222 -4.795 1.00 . A A . 46 LEU N 1 1
4 8648 1 1 46 LEU O O -7.697 7.041 -6.841 1.00 . A A . 46 LEU O 1 1
4 8649 1 1 47 LYS C C -11.692 7.225 -6.205 1.00 . A A . 47 LYS C 1 1
4 8650 1 1 47 LYS CA C -10.465 6.978 -7.086 1.00 . A A . 47 LYS CA 1 1
4 8651 1 1 47 LYS CB C -10.915 6.627 -8.507 1.00 . A A . 47 LYS CB 1 1
4 8652 1 1 47 LYS CD C -10.762 7.098 -10.970 1.00 . A A . 47 LYS CD 1 1
4 8653 1 1 47 LYS CE C -10.803 8.294 -11.911 1.00 . A A . 47 LYS CE 1 1
4 8654 1 1 47 LYS CG C -10.277 7.491 -9.583 1.00 . A A . 47 LYS CG 1 1
4 8655 1 1 47 LYS H H -10.049 5.075 -6.248 1.00 . A A . 47 LYS H 1 1
4 8656 1 1 47 LYS HA H -9.872 7.880 -7.119 1.00 . A A . 47 LYS HA 1 1
4 8657 1 1 47 LYS HB2 H -10.661 5.597 -8.709 1.00 . A A . 47 LYS HB2 1 1
4 8658 1 1 47 LYS HB3 H -11.988 6.743 -8.573 1.00 . A A . 47 LYS HB3 1 1
4 8659 1 1 47 LYS HD2 H -10.093 6.356 -11.376 1.00 . A A . 47 LYS HD2 1 1
4 8660 1 1 47 LYS HD3 H -11.757 6.683 -10.888 1.00 . A A . 47 LYS HD3 1 1
4 8661 1 1 47 LYS HE2 H -11.793 8.367 -12.334 1.00 . A A . 47 LYS HE2 1 1
4 8662 1 1 47 LYS HE3 H -10.586 9.189 -11.346 1.00 . A A . 47 LYS HE3 1 1
4 8663 1 1 47 LYS HG2 H -10.534 8.524 -9.401 1.00 . A A . 47 LYS HG2 1 1
4 8664 1 1 47 LYS HG3 H -9.204 7.371 -9.539 1.00 . A A . 47 LYS HG3 1 1
4 8665 1 1 47 LYS HZ1 H -10.001 7.304 -13.568 1.00 . A A . 47 LYS HZ1 1 1
4 8666 1 1 47 LYS HZ2 H -8.849 8.115 -12.632 1.00 . A A . 47 LYS HZ2 1 1
4 8667 1 1 47 LYS HZ3 H -9.878 8.988 -13.651 1.00 . A A . 47 LYS HZ3 1 1
4 8668 1 1 47 LYS N N -9.625 5.906 -6.550 1.00 . A A . 47 LYS N 1 1
4 8669 1 1 47 LYS NZ N -9.813 8.166 -13.018 1.00 . A A . 47 LYS NZ 1 1
4 8670 1 1 47 LYS O O -12.173 6.318 -5.522 1.00 . A A . 47 LYS O 1 1
4 8671 1 1 48 ILE C C -14.304 9.741 -6.277 1.00 . A A . 48 ILE C 1 1
4 8672 1 1 48 ILE CA C -13.380 8.837 -5.458 1.00 . A A . 48 ILE CA 1 1
4 8673 1 1 48 ILE CB C -12.994 9.557 -4.144 1.00 . A A . 48 ILE CB 1 1
4 8674 1 1 48 ILE CD1 C -11.396 9.467 -2.159 1.00 . A A . 48 ILE CD1 1 1
4 8675 1 1 48 ILE CG1 C -11.912 8.768 -3.399 1.00 . A A . 48 ILE CG1 1 1
4 8676 1 1 48 ILE CG2 C -14.222 9.744 -3.258 1.00 . A A . 48 ILE CG2 1 1
4 8677 1 1 48 ILE H H -11.776 9.135 -6.810 1.00 . A A . 48 ILE H 1 1
4 8678 1 1 48 ILE HA H -13.913 7.932 -5.206 1.00 . A A . 48 ILE HA 1 1
4 8679 1 1 48 ILE HB H -12.610 10.534 -4.394 1.00 . A A . 48 ILE HB 1 1
4 8680 1 1 48 ILE HD11 H -10.915 8.748 -1.515 1.00 . A A . 48 ILE HD11 1 1
4 8681 1 1 48 ILE HD12 H -12.221 9.926 -1.634 1.00 . A A . 48 ILE HD12 1 1
4 8682 1 1 48 ILE HD13 H -10.684 10.228 -2.444 1.00 . A A . 48 ILE HD13 1 1
4 8683 1 1 48 ILE HG12 H -12.316 7.814 -3.097 1.00 . A A . 48 ILE HG12 1 1
4 8684 1 1 48 ILE HG13 H -11.074 8.606 -4.061 1.00 . A A . 48 ILE HG13 1 1
4 8685 1 1 48 ILE HG21 H -15.115 9.695 -3.862 1.00 . A A . 48 ILE HG21 1 1
4 8686 1 1 48 ILE HG22 H -14.170 10.708 -2.772 1.00 . A A . 48 ILE HG22 1 1
4 8687 1 1 48 ILE HG23 H -14.247 8.966 -2.511 1.00 . A A . 48 ILE HG23 1 1
4 8688 1 1 48 ILE N N -12.201 8.461 -6.238 1.00 . A A . 48 ILE N 1 1
4 8689 1 1 48 ILE O O -13.931 10.858 -6.643 1.00 . A A . 48 ILE O 1 1
4 8690 1 1 49 ASN C C -15.935 10.405 -8.708 1.00 . A A . 49 ASN C 1 1
4 8691 1 1 49 ASN CA C -16.504 9.976 -7.351 1.00 . A A . 49 ASN CA 1 1
4 8692 1 1 49 ASN CB C -17.009 11.208 -6.587 1.00 . A A . 49 ASN CB 1 1
4 8693 1 1 49 ASN CG C -17.430 10.896 -5.162 1.00 . A A . 49 ASN CG 1 1
4 8694 1 1 49 ASN H H -15.733 8.342 -6.246 1.00 . A A . 49 ASN H 1 1
4 8695 1 1 49 ASN HA H -17.337 9.310 -7.525 1.00 . A A . 49 ASN HA 1 1
4 8696 1 1 49 ASN HB2 H -16.224 11.950 -6.556 1.00 . A A . 49 ASN HB2 1 1
4 8697 1 1 49 ASN HB3 H -17.863 11.618 -7.109 1.00 . A A . 49 ASN HB3 1 1
4 8698 1 1 49 ASN HD21 H -16.222 12.323 -4.467 1.00 . A A . 49 ASN HD21 1 1
4 8699 1 1 49 ASN HD22 H -17.131 11.445 -3.269 1.00 . A A . 49 ASN HD22 1 1
4 8700 1 1 49 ASN N N -15.508 9.240 -6.566 1.00 . A A . 49 ASN N 1 1
4 8701 1 1 49 ASN ND2 N -16.873 11.629 -4.203 1.00 . A A . 49 ASN ND2 1 1
4 8702 1 1 49 ASN O O -16.207 11.509 -9.185 1.00 . A A . 49 ASN O 1 1
4 8703 1 1 49 ASN OD1 O -18.249 10.008 -4.925 1.00 . A A . 49 ASN OD1 1 1
4 8704 1 1 50 GLY C C -13.365 10.792 -10.511 1.00 . A A . 50 GLY C 1 1
4 8705 1 1 50 GLY CA C -14.548 9.838 -10.617 1.00 . A A . 50 GLY CA 1 1
4 8706 1 1 50 GLY H H -14.959 8.664 -8.900 1.00 . A A . 50 GLY H 1 1
4 8707 1 1 50 GLY HA2 H -14.216 8.921 -11.077 1.00 . A A . 50 GLY HA2 1 1
4 8708 1 1 50 GLY HA3 H -15.302 10.288 -11.245 1.00 . A A . 50 GLY HA3 1 1
4 8709 1 1 50 GLY N N -15.142 9.526 -9.325 1.00 . A A . 50 GLY N 1 1
4 8710 1 1 50 GLY O O -13.059 11.512 -11.462 1.00 . A A . 50 GLY O 1 1
4 8711 1 1 51 THR C C -10.385 10.879 -8.542 1.00 . A A . 51 THR C 1 1
4 8712 1 1 51 THR CA C -11.548 11.671 -9.131 1.00 . A A . 51 THR CA 1 1
4 8713 1 1 51 THR CB C -11.920 12.831 -8.197 1.00 . A A . 51 THR CB 1 1
4 8714 1 1 51 THR CG2 C -11.112 14.086 -8.443 1.00 . A A . 51 THR CG2 1 1
4 8715 1 1 51 THR H H -12.988 10.203 -8.632 1.00 . A A . 51 THR H 1 1
4 8716 1 1 51 THR HA H -11.246 12.073 -10.088 1.00 . A A . 51 THR HA 1 1
4 8717 1 1 51 THR HB H -11.747 12.525 -7.174 1.00 . A A . 51 THR HB 1 1
4 8718 1 1 51 THR HG1 H -13.711 13.153 -7.470 1.00 . A A . 51 THR HG1 1 1
4 8719 1 1 51 THR HG21 H -10.079 13.822 -8.618 1.00 . A A . 51 THR HG21 1 1
4 8720 1 1 51 THR HG22 H -11.178 14.731 -7.580 1.00 . A A . 51 THR HG22 1 1
4 8721 1 1 51 THR HG23 H -11.502 14.602 -9.308 1.00 . A A . 51 THR HG23 1 1
4 8722 1 1 51 THR N N -12.699 10.798 -9.354 1.00 . A A . 51 THR N 1 1
4 8723 1 1 51 THR O O -10.548 10.176 -7.544 1.00 . A A . 51 THR O 1 1
4 8724 1 1 51 THR OG1 O -13.289 13.174 -8.333 1.00 . A A . 51 THR OG1 1 1
4 8725 1 1 52 VAL C C -7.611 10.758 -7.314 1.00 . A A . 52 VAL C 1 1
4 8726 1 1 52 VAL CA C -8.023 10.283 -8.704 1.00 . A A . 52 VAL CA 1 1
4 8727 1 1 52 VAL CB C -6.829 10.469 -9.668 1.00 . A A . 52 VAL CB 1 1
4 8728 1 1 52 VAL CG1 C -5.698 9.513 -9.312 1.00 . A A . 52 VAL CG1 1 1
4 8729 1 1 52 VAL CG2 C -7.263 10.272 -11.116 1.00 . A A . 52 VAL CG2 1 1
4 8730 1 1 52 VAL H H -9.150 11.569 -9.958 1.00 . A A . 52 VAL H 1 1
4 8731 1 1 52 VAL HA H -8.261 9.230 -8.660 1.00 . A A . 52 VAL HA 1 1
4 8732 1 1 52 VAL HB H -6.462 11.479 -9.559 1.00 . A A . 52 VAL HB 1 1
4 8733 1 1 52 VAL HG11 H -5.715 9.314 -8.251 1.00 . A A . 52 VAL HG11 1 1
4 8734 1 1 52 VAL HG12 H -4.752 9.957 -9.579 1.00 . A A . 52 VAL HG12 1 1
4 8735 1 1 52 VAL HG13 H -5.826 8.588 -9.853 1.00 . A A . 52 VAL HG13 1 1
4 8736 1 1 52 VAL HG21 H -7.539 11.225 -11.542 1.00 . A A . 52 VAL HG21 1 1
4 8737 1 1 52 VAL HG22 H -8.111 9.604 -11.148 1.00 . A A . 52 VAL HG22 1 1
4 8738 1 1 52 VAL HG23 H -6.448 9.847 -11.682 1.00 . A A . 52 VAL HG23 1 1
4 8739 1 1 52 VAL N N -9.214 10.993 -9.167 1.00 . A A . 52 VAL N 1 1
4 8740 1 1 52 VAL O O -7.694 11.947 -7.008 1.00 . A A . 52 VAL O 1 1
4 8741 1 1 53 THR C C -5.311 9.672 -4.866 1.00 . A A . 53 THR C 1 1
4 8742 1 1 53 THR CA C -6.742 10.143 -5.120 1.00 . A A . 53 THR CA 1 1
4 8743 1 1 53 THR CB C -7.694 9.515 -4.093 1.00 . A A . 53 THR CB 1 1
4 8744 1 1 53 THR CG2 C -7.921 10.391 -2.878 1.00 . A A . 53 THR CG2 1 1
4 8745 1 1 53 THR H H -7.128 8.889 -6.782 1.00 . A A . 53 THR H 1 1
4 8746 1 1 53 THR HA H -6.770 11.218 -5.011 1.00 . A A . 53 THR HA 1 1
4 8747 1 1 53 THR HB H -7.271 8.582 -3.751 1.00 . A A . 53 THR HB 1 1
4 8748 1 1 53 THR HG1 H -8.937 8.394 -5.116 1.00 . A A . 53 THR HG1 1 1
4 8749 1 1 53 THR HG21 H -8.753 11.054 -3.061 1.00 . A A . 53 THR HG21 1 1
4 8750 1 1 53 THR HG22 H -7.031 10.973 -2.685 1.00 . A A . 53 THR HG22 1 1
4 8751 1 1 53 THR HG23 H -8.137 9.769 -2.022 1.00 . A A . 53 THR HG23 1 1
4 8752 1 1 53 THR N N -7.168 9.821 -6.479 1.00 . A A . 53 THR N 1 1
4 8753 1 1 53 THR O O -4.996 9.170 -3.787 1.00 . A A . 53 THR O 1 1
4 8754 1 1 53 THR OG1 O -8.962 9.244 -4.670 1.00 . A A . 53 THR OG1 1 1
4 8755 1 1 54 GLU C C -2.141 10.679 -5.727 1.00 . A A . 54 GLU C 1 1
4 8756 1 1 54 GLU CA C -3.043 9.449 -5.725 1.00 . A A . 54 GLU CA 1 1
4 8757 1 1 54 GLU CB C -2.637 8.491 -6.846 1.00 . A A . 54 GLU CB 1 1
4 8758 1 1 54 GLU CD C -2.695 5.967 -6.956 1.00 . A A . 54 GLU CD 1 1
4 8759 1 1 54 GLU CG C -2.040 7.186 -6.341 1.00 . A A . 54 GLU CG 1 1
4 8760 1 1 54 GLU H H -4.740 10.260 -6.696 1.00 . A A . 54 GLU H 1 1
4 8761 1 1 54 GLU HA H -2.936 8.944 -4.776 1.00 . A A . 54 GLU HA 1 1
4 8762 1 1 54 GLU HB2 H -3.507 8.258 -7.442 1.00 . A A . 54 GLU HB2 1 1
4 8763 1 1 54 GLU HB3 H -1.903 8.975 -7.467 1.00 . A A . 54 GLU HB3 1 1
4 8764 1 1 54 GLU HG2 H -0.988 7.171 -6.584 1.00 . A A . 54 GLU HG2 1 1
4 8765 1 1 54 GLU HG3 H -2.162 7.140 -5.268 1.00 . A A . 54 GLU HG3 1 1
4 8766 1 1 54 GLU N N -4.439 9.846 -5.860 1.00 . A A . 54 GLU N 1 1
4 8767 1 1 54 GLU O O -2.383 11.635 -6.466 1.00 . A A . 54 GLU O 1 1
4 8768 1 1 54 GLU OE1 O -3.744 5.532 -6.437 1.00 . A A . 54 GLU OE1 1 1
4 8769 1 1 54 GLU OE2 O -2.155 5.440 -7.951 1.00 . A A . 54 GLU OE2 1 1
4 8770 1 1 55 ASN C C -0.845 13.039 -4.249 1.00 . A A . 55 ASN C 1 1
4 8771 1 1 55 ASN CA C -0.164 11.762 -4.763 1.00 . A A . 55 ASN CA 1 1
4 8772 1 1 55 ASN CB C 0.519 12.041 -6.105 1.00 . A A . 55 ASN CB 1 1
4 8773 1 1 55 ASN CG C 1.062 10.785 -6.765 1.00 . A A . 55 ASN CG 1 1
4 8774 1 1 55 ASN H H -0.980 9.859 -4.320 1.00 . A A . 55 ASN H 1 1
4 8775 1 1 55 ASN HA H 0.589 11.469 -4.048 1.00 . A A . 55 ASN HA 1 1
4 8776 1 1 55 ASN HB2 H -0.191 12.500 -6.777 1.00 . A A . 55 ASN HB2 1 1
4 8777 1 1 55 ASN HB3 H 1.341 12.722 -5.943 1.00 . A A . 55 ASN HB3 1 1
4 8778 1 1 55 ASN HD21 H 1.112 11.708 -8.534 1.00 . A A . 55 ASN HD21 1 1
4 8779 1 1 55 ASN HD22 H 1.651 10.052 -8.520 1.00 . A A . 55 ASN HD22 1 1
4 8780 1 1 55 ASN N N -1.109 10.650 -4.884 1.00 . A A . 55 ASN N 1 1
4 8781 1 1 55 ASN ND2 N 1.299 10.856 -8.069 1.00 . A A . 55 ASN ND2 1 1
4 8782 1 1 55 ASN O O -0.261 14.124 -4.309 1.00 . A A . 55 ASN O 1 1
4 8783 1 1 55 ASN OD1 O 1.268 9.762 -6.109 1.00 . A A . 55 ASN OD1 1 1
4 8784 1 1 56 MET C C -2.682 14.148 -1.700 1.00 . A A . 56 MET C 1 1
4 8785 1 1 56 MET CA C -2.814 14.055 -3.220 1.00 . A A . 56 MET CA 1 1
4 8786 1 1 56 MET CB C -4.291 13.953 -3.613 1.00 . A A . 56 MET CB 1 1
4 8787 1 1 56 MET CE C -5.553 13.808 -6.484 1.00 . A A . 56 MET CE 1 1
4 8788 1 1 56 MET CG C -4.856 15.233 -4.209 1.00 . A A . 56 MET CG 1 1
4 8789 1 1 56 MET H H -2.495 12.024 -3.712 1.00 . A A . 56 MET H 1 1
4 8790 1 1 56 MET HA H -2.392 14.946 -3.660 1.00 . A A . 56 MET HA 1 1
4 8791 1 1 56 MET HB2 H -4.403 13.163 -4.343 1.00 . A A . 56 MET HB2 1 1
4 8792 1 1 56 MET HB3 H -4.870 13.703 -2.736 1.00 . A A . 56 MET HB3 1 1
4 8793 1 1 56 MET HE1 H -6.466 13.722 -5.913 1.00 . A A . 56 MET HE1 1 1
4 8794 1 1 56 MET HE2 H -4.926 12.949 -6.292 1.00 . A A . 56 MET HE2 1 1
4 8795 1 1 56 MET HE3 H -5.790 13.852 -7.536 1.00 . A A . 56 MET HE3 1 1
4 8796 1 1 56 MET HG2 H -5.905 15.299 -3.961 1.00 . A A . 56 MET HG2 1 1
4 8797 1 1 56 MET HG3 H -4.334 16.077 -3.779 1.00 . A A . 56 MET HG3 1 1
4 8798 1 1 56 MET N N -2.074 12.909 -3.740 1.00 . A A . 56 MET N 1 1
4 8799 1 1 56 MET O O -2.278 13.186 -1.041 1.00 . A A . 56 MET O 1 1
4 8800 1 1 56 MET SD S -4.685 15.299 -6.003 1.00 . A A . 56 MET SD 1 1
4 8801 1 1 57 SER C C -4.066 14.779 1.018 1.00 . A A . 57 SER C 1 1
4 8802 1 1 57 SER CA C -2.950 15.527 0.295 1.00 . A A . 57 SER CA 1 1
4 8803 1 1 57 SER CB C -3.020 17.023 0.614 1.00 . A A . 57 SER CB 1 1
4 8804 1 1 57 SER H H -3.345 16.039 -1.722 1.00 . A A . 57 SER H 1 1
4 8805 1 1 57 SER HA H -2.001 15.142 0.638 1.00 . A A . 57 SER HA 1 1
4 8806 1 1 57 SER HB2 H -3.660 17.514 -0.105 1.00 . A A . 57 SER HB2 1 1
4 8807 1 1 57 SER HB3 H -3.423 17.161 1.607 1.00 . A A . 57 SER HB3 1 1
4 8808 1 1 57 SER HG H -1.440 17.651 -0.358 1.00 . A A . 57 SER HG 1 1
4 8809 1 1 57 SER N N -3.027 15.309 -1.147 1.00 . A A . 57 SER N 1 1
4 8810 1 1 57 SER O O -5.194 14.702 0.528 1.00 . A A . 57 SER O 1 1
4 8811 1 1 57 SER OG O -1.733 17.611 0.557 1.00 . A A . 57 SER OG 1 1
4 8812 1 1 58 LEU C C -5.962 14.324 3.263 1.00 . A A . 58 LEU C 1 1
4 8813 1 1 58 LEU CA C -4.710 13.489 2.996 1.00 . A A . 58 LEU CA 1 1
4 8814 1 1 58 LEU CB C -4.077 13.068 4.324 1.00 . A A . 58 LEU CB 1 1
4 8815 1 1 58 LEU CD1 C -5.014 10.805 4.866 1.00 . A A . 58 LEU CD1 1 1
4 8816 1 1 58 LEU CD2 C -4.539 12.433 6.708 1.00 . A A . 58 LEU CD2 1 1
4 8817 1 1 58 LEU CG C -4.990 12.273 5.261 1.00 . A A . 58 LEU CG 1 1
4 8818 1 1 58 LEU H H -2.825 14.335 2.524 1.00 . A A . 58 LEU H 1 1
4 8819 1 1 58 LEU HA H -4.993 12.603 2.445 1.00 . A A . 58 LEU HA 1 1
4 8820 1 1 58 LEU HB2 H -3.205 12.469 4.108 1.00 . A A . 58 LEU HB2 1 1
4 8821 1 1 58 LEU HB3 H -3.758 13.960 4.843 1.00 . A A . 58 LEU HB3 1 1
4 8822 1 1 58 LEU HD11 H -5.983 10.386 5.095 1.00 . A A . 58 LEU HD11 1 1
4 8823 1 1 58 LEU HD12 H -4.253 10.271 5.415 1.00 . A A . 58 LEU HD12 1 1
4 8824 1 1 58 LEU HD13 H -4.825 10.714 3.806 1.00 . A A . 58 LEU HD13 1 1
4 8825 1 1 58 LEU HD21 H -3.870 13.278 6.786 1.00 . A A . 58 LEU HD21 1 1
4 8826 1 1 58 LEU HD22 H -4.029 11.538 7.028 1.00 . A A . 58 LEU HD22 1 1
4 8827 1 1 58 LEU HD23 H -5.402 12.600 7.336 1.00 . A A . 58 LEU HD23 1 1
4 8828 1 1 58 LEU HG H -5.996 12.655 5.180 1.00 . A A . 58 LEU HG 1 1
4 8829 1 1 58 LEU N N -3.741 14.233 2.190 1.00 . A A . 58 LEU N 1 1
4 8830 1 1 58 LEU O O -7.070 13.790 3.342 1.00 . A A . 58 LEU O 1 1
4 8831 1 1 59 THR C C -7.833 16.603 2.458 1.00 . A A . 59 THR C 1 1
4 8832 1 1 59 THR CA C -6.889 16.548 3.657 1.00 . A A . 59 THR CA 1 1
4 8833 1 1 59 THR CB C -6.378 17.955 3.979 1.00 . A A . 59 THR CB 1 1
4 8834 1 1 59 THR CG2 C -7.153 18.633 5.091 1.00 . A A . 59 THR CG2 1 1
4 8835 1 1 59 THR H H -4.870 16.005 3.326 1.00 . A A . 59 THR H 1 1
4 8836 1 1 59 THR HA H -7.434 16.168 4.509 1.00 . A A . 59 THR HA 1 1
4 8837 1 1 59 THR HB H -6.472 18.564 3.095 1.00 . A A . 59 THR HB 1 1
4 8838 1 1 59 THR HG1 H -4.911 17.442 5.179 1.00 . A A . 59 THR HG1 1 1
4 8839 1 1 59 THR HG21 H -6.935 18.147 6.030 1.00 . A A . 59 THR HG21 1 1
4 8840 1 1 59 THR HG22 H -8.210 18.563 4.887 1.00 . A A . 59 THR HG22 1 1
4 8841 1 1 59 THR HG23 H -6.864 19.672 5.147 1.00 . A A . 59 THR HG23 1 1
4 8842 1 1 59 THR N N -5.777 15.639 3.402 1.00 . A A . 59 THR N 1 1
4 8843 1 1 59 THR O O -9.048 16.681 2.626 1.00 . A A . 59 THR O 1 1
4 8844 1 1 59 THR OG1 O -5.011 17.931 4.358 1.00 . A A . 59 THR OG1 1 1
4 8845 1 1 60 ASP C C -9.125 15.463 0.070 1.00 . A A . 60 ASP C 1 1
4 8846 1 1 60 ASP CA C -8.082 16.577 0.031 1.00 . A A . 60 ASP CA 1 1
4 8847 1 1 60 ASP CB C -7.203 16.423 -1.211 1.00 . A A . 60 ASP CB 1 1
4 8848 1 1 60 ASP CG C -7.893 16.916 -2.468 1.00 . A A . 60 ASP CG 1 1
4 8849 1 1 60 ASP H H -6.297 16.477 1.171 1.00 . A A . 60 ASP H 1 1
4 8850 1 1 60 ASP HA H -8.591 17.531 -0.009 1.00 . A A . 60 ASP HA 1 1
4 8851 1 1 60 ASP HB2 H -6.293 16.989 -1.075 1.00 . A A . 60 ASP HB2 1 1
4 8852 1 1 60 ASP HB3 H -6.958 15.379 -1.344 1.00 . A A . 60 ASP HB3 1 1
4 8853 1 1 60 ASP N N -7.272 16.548 1.247 1.00 . A A . 60 ASP N 1 1
4 8854 1 1 60 ASP O O -10.286 15.672 -0.287 1.00 . A A . 60 ASP O 1 1
4 8855 1 1 60 ASP OD1 O -8.742 16.176 -3.008 1.00 . A A . 60 ASP OD1 1 1
4 8856 1 1 60 ASP OD2 O -7.586 18.042 -2.910 1.00 . A A . 60 ASP OD2 1 1
4 8857 1 1 61 ALA C C -10.717 13.431 1.637 1.00 . A A . 61 ALA C 1 1
4 8858 1 1 61 ALA CA C -9.600 13.136 0.639 1.00 . A A . 61 ALA CA 1 1
4 8859 1 1 61 ALA CB C -8.830 11.891 1.057 1.00 . A A . 61 ALA CB 1 1
4 8860 1 1 61 ALA H H -7.768 14.185 0.809 1.00 . A A . 61 ALA H 1 1
4 8861 1 1 61 ALA HA H -10.035 12.955 -0.334 1.00 . A A . 61 ALA HA 1 1
4 8862 1 1 61 ALA HB1 H -8.354 11.453 0.192 1.00 . A A . 61 ALA HB1 1 1
4 8863 1 1 61 ALA HB2 H -9.512 11.178 1.494 1.00 . A A . 61 ALA HB2 1 1
4 8864 1 1 61 ALA HB3 H -8.077 12.162 1.784 1.00 . A A . 61 ALA HB3 1 1
4 8865 1 1 61 ALA N N -8.703 14.282 0.527 1.00 . A A . 61 ALA N 1 1
4 8866 1 1 61 ALA O O -11.869 13.048 1.424 1.00 . A A . 61 ALA O 1 1
4 8867 1 1 62 LYS C C -12.395 15.437 3.176 1.00 . A A . 62 LYS C 1 1
4 8868 1 1 62 LYS CA C -11.331 14.497 3.751 1.00 . A A . 62 LYS CA 1 1
4 8869 1 1 62 LYS CB C -10.613 15.145 4.953 1.00 . A A . 62 LYS CB 1 1
4 8870 1 1 62 LYS CD C -11.649 17.245 5.900 1.00 . A A . 62 LYS CD 1 1
4 8871 1 1 62 LYS CE C -11.078 18.362 6.763 1.00 . A A . 62 LYS CE 1 1
4 8872 1 1 62 LYS CG C -10.601 16.674 4.954 1.00 . A A . 62 LYS CG 1 1
4 8873 1 1 62 LYS H H -9.431 14.411 2.822 1.00 . A A . 62 LYS H 1 1
4 8874 1 1 62 LYS HA H -11.817 13.590 4.082 1.00 . A A . 62 LYS HA 1 1
4 8875 1 1 62 LYS HB2 H -11.096 14.814 5.858 1.00 . A A . 62 LYS HB2 1 1
4 8876 1 1 62 LYS HB3 H -9.588 14.804 4.962 1.00 . A A . 62 LYS HB3 1 1
4 8877 1 1 62 LYS HD2 H -12.469 17.639 5.317 1.00 . A A . 62 LYS HD2 1 1
4 8878 1 1 62 LYS HD3 H -12.009 16.455 6.542 1.00 . A A . 62 LYS HD3 1 1
4 8879 1 1 62 LYS HE2 H -11.734 18.516 7.607 1.00 . A A . 62 LYS HE2 1 1
4 8880 1 1 62 LYS HE3 H -10.103 18.063 7.118 1.00 . A A . 62 LYS HE3 1 1
4 8881 1 1 62 LYS HG2 H -9.626 17.012 5.272 1.00 . A A . 62 LYS HG2 1 1
4 8882 1 1 62 LYS HG3 H -10.798 17.030 3.956 1.00 . A A . 62 LYS HG3 1 1
4 8883 1 1 62 LYS HZ1 H -10.832 20.435 6.672 1.00 . A A . 62 LYS HZ1 1 1
4 8884 1 1 62 LYS HZ2 H -11.805 19.807 5.438 1.00 . A A . 62 LYS HZ2 1 1
4 8885 1 1 62 LYS HZ3 H -10.125 19.605 5.379 1.00 . A A . 62 LYS HZ3 1 1
4 8886 1 1 62 LYS N N -10.364 14.128 2.721 1.00 . A A . 62 LYS N 1 1
4 8887 1 1 62 LYS NZ N -10.950 19.642 6.010 1.00 . A A . 62 LYS NZ 1 1
4 8888 1 1 62 LYS O O -13.557 15.398 3.586 1.00 . A A . 62 LYS O 1 1
4 8889 1 1 63 THR C C -13.884 16.495 0.668 1.00 . A A . 63 THR C 1 1
4 8890 1 1 63 THR CA C -12.892 17.218 1.579 1.00 . A A . 63 THR CA 1 1
4 8891 1 1 63 THR CB C -12.104 18.248 0.765 1.00 . A A . 63 THR CB 1 1
4 8892 1 1 63 THR CG2 C -12.638 19.656 0.899 1.00 . A A . 63 THR CG2 1 1
4 8893 1 1 63 THR H H -11.047 16.249 1.936 1.00 . A A . 63 THR H 1 1
4 8894 1 1 63 THR HA H -13.442 17.729 2.357 1.00 . A A . 63 THR HA 1 1
4 8895 1 1 63 THR HB H -12.162 17.973 -0.276 1.00 . A A . 63 THR HB 1 1
4 8896 1 1 63 THR HG1 H -10.664 18.461 2.083 1.00 . A A . 63 THR HG1 1 1
4 8897 1 1 63 THR HG21 H -13.452 19.803 0.204 1.00 . A A . 63 THR HG21 1 1
4 8898 1 1 63 THR HG22 H -11.848 20.361 0.682 1.00 . A A . 63 THR HG22 1 1
4 8899 1 1 63 THR HG23 H -12.992 19.814 1.907 1.00 . A A . 63 THR HG23 1 1
4 8900 1 1 63 THR N N -11.986 16.271 2.220 1.00 . A A . 63 THR N 1 1
4 8901 1 1 63 THR O O -15.062 16.847 0.625 1.00 . A A . 63 THR O 1 1
4 8902 1 1 63 THR OG1 O -10.737 18.271 1.144 1.00 . A A . 63 THR OG1 1 1
4 8903 1 1 64 LEU C C -15.466 14.155 -0.227 1.00 . A A . 64 LEU C 1 1
4 8904 1 1 64 LEU CA C -14.245 14.707 -0.960 1.00 . A A . 64 LEU CA 1 1
4 8905 1 1 64 LEU CB C -13.447 13.558 -1.582 1.00 . A A . 64 LEU CB 1 1
4 8906 1 1 64 LEU CD1 C -11.710 12.813 -3.226 1.00 . A A . 64 LEU CD1 1 1
4 8907 1 1 64 LEU CD2 C -13.697 14.118 -4.015 1.00 . A A . 64 LEU CD2 1 1
4 8908 1 1 64 LEU CG C -12.708 13.905 -2.877 1.00 . A A . 64 LEU CG 1 1
4 8909 1 1 64 LEU H H -12.450 15.248 0.026 1.00 . A A . 64 LEU H 1 1
4 8910 1 1 64 LEU HA H -14.580 15.368 -1.746 1.00 . A A . 64 LEU HA 1 1
4 8911 1 1 64 LEU HB2 H -12.722 13.219 -0.857 1.00 . A A . 64 LEU HB2 1 1
4 8912 1 1 64 LEU HB3 H -14.127 12.748 -1.788 1.00 . A A . 64 LEU HB3 1 1
4 8913 1 1 64 LEU HD11 H -12.143 11.847 -3.015 1.00 . A A . 64 LEU HD11 1 1
4 8914 1 1 64 LEU HD12 H -10.814 12.941 -2.636 1.00 . A A . 64 LEU HD12 1 1
4 8915 1 1 64 LEU HD13 H -11.461 12.874 -4.275 1.00 . A A . 64 LEU HD13 1 1
4 8916 1 1 64 LEU HD21 H -14.574 13.507 -3.851 1.00 . A A . 64 LEU HD21 1 1
4 8917 1 1 64 LEU HD22 H -13.236 13.839 -4.950 1.00 . A A . 64 LEU HD22 1 1
4 8918 1 1 64 LEU HD23 H -13.985 15.158 -4.051 1.00 . A A . 64 LEU HD23 1 1
4 8919 1 1 64 LEU HG H -12.159 14.825 -2.733 1.00 . A A . 64 LEU HG 1 1
4 8920 1 1 64 LEU N N -13.399 15.481 -0.055 1.00 . A A . 64 LEU N 1 1
4 8921 1 1 64 LEU O O -16.567 14.118 -0.776 1.00 . A A . 64 LEU O 1 1
4 8922 1 1 65 ILE C C -17.330 14.298 2.241 1.00 . A A . 65 ILE C 1 1
4 8923 1 1 65 ILE CA C -16.348 13.198 1.836 1.00 . A A . 65 ILE CA 1 1
4 8924 1 1 65 ILE CB C -15.817 12.499 3.107 1.00 . A A . 65 ILE CB 1 1
4 8925 1 1 65 ILE CD1 C -14.086 10.823 3.950 1.00 . A A . 65 ILE CD1 1 1
4 8926 1 1 65 ILE CG1 C -14.698 11.514 2.750 1.00 . A A . 65 ILE CG1 1 1
4 8927 1 1 65 ILE CG2 C -16.953 11.783 3.826 1.00 . A A . 65 ILE CG2 1 1
4 8928 1 1 65 ILE H H -14.363 13.799 1.408 1.00 . A A . 65 ILE H 1 1
4 8929 1 1 65 ILE HA H -16.874 12.463 1.243 1.00 . A A . 65 ILE HA 1 1
4 8930 1 1 65 ILE HB H -15.426 13.255 3.770 1.00 . A A . 65 ILE HB 1 1
4 8931 1 1 65 ILE HD11 H -14.306 9.767 3.907 1.00 . A A . 65 ILE HD11 1 1
4 8932 1 1 65 ILE HD12 H -14.498 11.241 4.857 1.00 . A A . 65 ILE HD12 1 1
4 8933 1 1 65 ILE HD13 H -13.015 10.968 3.941 1.00 . A A . 65 ILE HD13 1 1
4 8934 1 1 65 ILE HG12 H -15.095 10.751 2.097 1.00 . A A . 65 ILE HG12 1 1
4 8935 1 1 65 ILE HG13 H -13.912 12.046 2.236 1.00 . A A . 65 ILE HG13 1 1
4 8936 1 1 65 ILE HG21 H -16.571 11.307 4.718 1.00 . A A . 65 ILE HG21 1 1
4 8937 1 1 65 ILE HG22 H -17.377 11.034 3.174 1.00 . A A . 65 ILE HG22 1 1
4 8938 1 1 65 ILE HG23 H -17.715 12.497 4.099 1.00 . A A . 65 ILE HG23 1 1
4 8939 1 1 65 ILE N N -15.263 13.737 1.023 1.00 . A A . 65 ILE N 1 1
4 8940 1 1 65 ILE O O -18.529 14.046 2.387 1.00 . A A . 65 ILE O 1 1
4 8941 1 1 66 GLU C C -18.469 17.160 1.611 1.00 . A A . 66 GLU C 1 1
4 8942 1 1 66 GLU CA C -17.661 16.651 2.801 1.00 . A A . 66 GLU CA 1 1
4 8943 1 1 66 GLU CB C -16.809 17.790 3.372 1.00 . A A . 66 GLU CB 1 1
4 8944 1 1 66 GLU CD C -15.283 18.588 5.231 1.00 . A A . 66 GLU CD 1 1
4 8945 1 1 66 GLU CG C -16.029 17.413 4.623 1.00 . A A . 66 GLU CG 1 1
4 8946 1 1 66 GLU H H -15.855 15.664 2.282 1.00 . A A . 66 GLU H 1 1
4 8947 1 1 66 GLU HA H -18.344 16.310 3.564 1.00 . A A . 66 GLU HA 1 1
4 8948 1 1 66 GLU HB2 H -16.104 18.111 2.619 1.00 . A A . 66 GLU HB2 1 1
4 8949 1 1 66 GLU HB3 H -17.459 18.618 3.616 1.00 . A A . 66 GLU HB3 1 1
4 8950 1 1 66 GLU HG2 H -16.718 17.026 5.359 1.00 . A A . 66 GLU HG2 1 1
4 8951 1 1 66 GLU HG3 H -15.313 16.648 4.366 1.00 . A A . 66 GLU HG3 1 1
4 8952 1 1 66 GLU N N -16.819 15.519 2.417 1.00 . A A . 66 GLU N 1 1
4 8953 1 1 66 GLU O O -19.687 17.322 1.701 1.00 . A A . 66 GLU O 1 1
4 8954 1 1 66 GLU OE1 O -14.659 19.357 4.469 1.00 . A A . 66 GLU OE1 1 1
4 8955 1 1 66 GLU OE2 O -15.322 18.738 6.470 1.00 . A A . 66 GLU OE2 1 1
4 8956 1 1 67 ARG C C -19.385 16.859 -1.327 1.00 . A A . 67 ARG C 1 1
4 8957 1 1 67 ARG CA C -18.442 17.902 -0.718 1.00 . A A . 67 ARG CA 1 1
4 8958 1 1 67 ARG CB C -17.403 18.334 -1.757 1.00 . A A . 67 ARG CB 1 1
4 8959 1 1 67 ARG CD C -15.576 17.667 -3.366 1.00 . A A . 67 ARG CD 1 1
4 8960 1 1 67 ARG CG C -16.536 17.195 -2.280 1.00 . A A . 67 ARG CG 1 1
4 8961 1 1 67 ARG CZ C -15.395 20.138 -3.394 1.00 . A A . 67 ARG CZ 1 1
4 8962 1 1 67 ARG H H -16.814 17.260 0.485 1.00 . A A . 67 ARG H 1 1
4 8963 1 1 67 ARG HA H -19.026 18.766 -0.437 1.00 . A A . 67 ARG HA 1 1
4 8964 1 1 67 ARG HB2 H -17.917 18.778 -2.596 1.00 . A A . 67 ARG HB2 1 1
4 8965 1 1 67 ARG HB3 H -16.754 19.075 -1.312 1.00 . A A . 67 ARG HB3 1 1
4 8966 1 1 67 ARG HD2 H -14.811 16.916 -3.501 1.00 . A A . 67 ARG HD2 1 1
4 8967 1 1 67 ARG HD3 H -16.126 17.787 -4.287 1.00 . A A . 67 ARG HD3 1 1
4 8968 1 1 67 ARG HE H -14.115 18.896 -2.484 1.00 . A A . 67 ARG HE 1 1
4 8969 1 1 67 ARG HG2 H -15.963 16.785 -1.462 1.00 . A A . 67 ARG HG2 1 1
4 8970 1 1 67 ARG HG3 H -17.178 16.428 -2.690 1.00 . A A . 67 ARG HG3 1 1
4 8971 1 1 67 ARG HH11 H -17.012 19.424 -4.388 1.00 . A A . 67 ARG HH11 1 1
4 8972 1 1 67 ARG HH12 H -16.844 21.146 -4.390 1.00 . A A . 67 ARG HH12 1 1
4 8973 1 1 67 ARG HH21 H -13.907 21.169 -2.489 1.00 . A A . 67 ARG HH21 1 1
4 8974 1 1 67 ARG HH22 H -15.084 22.136 -3.312 1.00 . A A . 67 ARG HH22 1 1
4 8975 1 1 67 ARG N N -17.786 17.409 0.494 1.00 . A A . 67 ARG N 1 1
4 8976 1 1 67 ARG NE N -14.934 18.939 -3.022 1.00 . A A . 67 ARG NE 1 1
4 8977 1 1 67 ARG NH1 N -16.508 20.244 -4.116 1.00 . A A . 67 ARG NH1 1 1
4 8978 1 1 67 ARG NH2 N -14.742 21.239 -3.035 1.00 . A A . 67 ARG NH2 1 1
4 8979 1 1 67 ARG O O -20.247 17.203 -2.138 1.00 . A A . 67 ARG O 1 1
4 8980 1 1 68 SER C C -21.537 14.827 -1.296 1.00 . A A . 68 SER C 1 1
4 8981 1 1 68 SER CA C -20.054 14.509 -1.470 1.00 . A A . 68 SER CA 1 1
4 8982 1 1 68 SER CB C -19.726 13.185 -0.778 1.00 . A A . 68 SER CB 1 1
4 8983 1 1 68 SER H H -18.507 15.369 -0.304 1.00 . A A . 68 SER H 1 1
4 8984 1 1 68 SER HA H -19.842 14.413 -2.524 1.00 . A A . 68 SER HA 1 1
4 8985 1 1 68 SER HB2 H -18.664 12.999 -0.844 1.00 . A A . 68 SER HB2 1 1
4 8986 1 1 68 SER HB3 H -20.018 13.243 0.262 1.00 . A A . 68 SER HB3 1 1
4 8987 1 1 68 SER HG H -21.231 11.932 -0.908 1.00 . A A . 68 SER HG 1 1
4 8988 1 1 68 SER N N -19.215 15.587 -0.947 1.00 . A A . 68 SER N 1 1
4 8989 1 1 68 SER O O -22.039 14.899 -0.170 1.00 . A A . 68 SER O 1 1
4 8990 1 1 68 SER OG O -20.418 12.107 -1.389 1.00 . A A . 68 SER OG 1 1
4 8991 1 1 69 LYS C C -24.484 14.034 -2.400 1.00 . A A . 69 LYS C 1 1
4 8992 1 1 69 LYS CA C -23.657 15.320 -2.396 1.00 . A A . 69 LYS CA 1 1
4 8993 1 1 69 LYS CB C -24.033 16.195 -3.597 1.00 . A A . 69 LYS CB 1 1
4 8994 1 1 69 LYS CD C -22.621 17.618 -5.118 1.00 . A A . 69 LYS CD 1 1
4 8995 1 1 69 LYS CE C -21.350 18.455 -5.112 1.00 . A A . 69 LYS CE 1 1
4 8996 1 1 69 LYS CG C -23.194 17.459 -3.718 1.00 . A A . 69 LYS CG 1 1
4 8997 1 1 69 LYS H H -21.773 14.939 -3.280 1.00 . A A . 69 LYS H 1 1
4 8998 1 1 69 LYS HA H -23.865 15.865 -1.486 1.00 . A A . 69 LYS HA 1 1
4 8999 1 1 69 LYS HB2 H -23.911 15.617 -4.502 1.00 . A A . 69 LYS HB2 1 1
4 9000 1 1 69 LYS HB3 H -25.069 16.486 -3.505 1.00 . A A . 69 LYS HB3 1 1
4 9001 1 1 69 LYS HD2 H -22.394 16.641 -5.519 1.00 . A A . 69 LYS HD2 1 1
4 9002 1 1 69 LYS HD3 H -23.357 18.103 -5.743 1.00 . A A . 69 LYS HD3 1 1
4 9003 1 1 69 LYS HE2 H -20.750 18.169 -4.261 1.00 . A A . 69 LYS HE2 1 1
4 9004 1 1 69 LYS HE3 H -20.800 18.257 -6.021 1.00 . A A . 69 LYS HE3 1 1
4 9005 1 1 69 LYS HG2 H -23.814 18.313 -3.494 1.00 . A A . 69 LYS HG2 1 1
4 9006 1 1 69 LYS HG3 H -22.380 17.407 -3.010 1.00 . A A . 69 LYS HG3 1 1
4 9007 1 1 69 LYS HZ1 H -22.441 20.155 -5.653 1.00 . A A . 69 LYS HZ1 1 1
4 9008 1 1 69 LYS HZ2 H -20.810 20.463 -5.322 1.00 . A A . 69 LYS HZ2 1 1
4 9009 1 1 69 LYS HZ3 H -21.892 20.175 -4.054 1.00 . A A . 69 LYS HZ3 1 1
4 9010 1 1 69 LYS N N -22.230 15.013 -2.417 1.00 . A A . 69 LYS N 1 1
4 9011 1 1 69 LYS NZ N -21.643 19.913 -5.030 1.00 . A A . 69 LYS NZ 1 1
4 9012 1 1 69 LYS O O -24.944 13.581 -3.450 1.00 . A A . 69 LYS O 1 1
4 9013 1 1 70 GLY C C -24.570 10.977 -1.200 1.00 . A A . 70 GLY C 1 1
4 9014 1 1 70 GLY CA C -25.434 12.221 -1.099 1.00 . A A . 70 GLY CA 1 1
4 9015 1 1 70 GLY H H -24.275 13.855 -0.414 1.00 . A A . 70 GLY H 1 1
4 9016 1 1 70 GLY HA2 H -25.940 12.216 -0.144 1.00 . A A . 70 GLY HA2 1 1
4 9017 1 1 70 GLY HA3 H -26.174 12.196 -1.884 1.00 . A A . 70 GLY HA3 1 1
4 9018 1 1 70 GLY N N -24.667 13.450 -1.215 1.00 . A A . 70 GLY N 1 1
4 9019 1 1 70 GLY O O -23.655 10.785 -0.401 1.00 . A A . 70 GLY O 1 1
4 9020 1 1 71 LYS C C -22.646 9.166 -2.715 1.00 . A A . 71 LYS C 1 1
4 9021 1 1 71 LYS CA C -24.118 8.888 -2.388 1.00 . A A . 71 LYS CA 1 1
4 9022 1 1 71 LYS CB C -24.759 8.053 -3.505 1.00 . A A . 71 LYS CB 1 1
4 9023 1 1 71 LYS CD C -26.326 9.224 -5.096 1.00 . A A . 71 LYS CD 1 1
4 9024 1 1 71 LYS CE C -27.108 8.157 -5.850 1.00 . A A . 71 LYS CE 1 1
4 9025 1 1 71 LYS CG C -24.891 8.789 -4.833 1.00 . A A . 71 LYS CG 1 1
4 9026 1 1 71 LYS H H -25.612 10.341 -2.784 1.00 . A A . 71 LYS H 1 1
4 9027 1 1 71 LYS HA H -24.163 8.327 -1.467 1.00 . A A . 71 LYS HA 1 1
4 9028 1 1 71 LYS HB2 H -24.158 7.171 -3.668 1.00 . A A . 71 LYS HB2 1 1
4 9029 1 1 71 LYS HB3 H -25.746 7.749 -3.187 1.00 . A A . 71 LYS HB3 1 1
4 9030 1 1 71 LYS HD2 H -26.815 9.412 -4.152 1.00 . A A . 71 LYS HD2 1 1
4 9031 1 1 71 LYS HD3 H -26.314 10.131 -5.683 1.00 . A A . 71 LYS HD3 1 1
4 9032 1 1 71 LYS HE2 H -26.797 8.165 -6.885 1.00 . A A . 71 LYS HE2 1 1
4 9033 1 1 71 LYS HE3 H -26.887 7.192 -5.416 1.00 . A A . 71 LYS HE3 1 1
4 9034 1 1 71 LYS HG2 H -24.260 9.664 -4.812 1.00 . A A . 71 LYS HG2 1 1
4 9035 1 1 71 LYS HG3 H -24.571 8.132 -5.629 1.00 . A A . 71 LYS HG3 1 1
4 9036 1 1 71 LYS HZ1 H -28.914 8.811 -6.677 1.00 . A A . 71 LYS HZ1 1 1
4 9037 1 1 71 LYS HZ2 H -28.810 9.035 -5.002 1.00 . A A . 71 LYS HZ2 1 1
4 9038 1 1 71 LYS HZ3 H -29.078 7.490 -5.636 1.00 . A A . 71 LYS HZ3 1 1
4 9039 1 1 71 LYS N N -24.867 10.129 -2.184 1.00 . A A . 71 LYS N 1 1
4 9040 1 1 71 LYS NZ N -28.581 8.390 -5.786 1.00 . A A . 71 LYS NZ 1 1
4 9041 1 1 71 LYS O O -22.324 10.154 -3.377 1.00 . A A . 71 LYS O 1 1
4 9042 1 1 72 LEU C C -19.755 7.203 -3.196 1.00 . A A . 72 LEU C 1 1
4 9043 1 1 72 LEU CA C -20.323 8.429 -2.484 1.00 . A A . 72 LEU CA 1 1
4 9044 1 1 72 LEU CB C -19.578 8.645 -1.161 1.00 . A A . 72 LEU CB 1 1
4 9045 1 1 72 LEU CD1 C -18.235 10.278 0.198 1.00 . A A . 72 LEU CD1 1 1
4 9046 1 1 72 LEU CD2 C -17.187 9.142 -1.761 1.00 . A A . 72 LEU CD2 1 1
4 9047 1 1 72 LEU CG C -18.477 9.713 -1.194 1.00 . A A . 72 LEU CG 1 1
4 9048 1 1 72 LEU H H -22.079 7.517 -1.723 1.00 . A A . 72 LEU H 1 1
4 9049 1 1 72 LEU HA H -20.178 9.296 -3.113 1.00 . A A . 72 LEU HA 1 1
4 9050 1 1 72 LEU HB2 H -20.301 8.926 -0.409 1.00 . A A . 72 LEU HB2 1 1
4 9051 1 1 72 LEU HB3 H -19.129 7.708 -0.868 1.00 . A A . 72 LEU HB3 1 1
4 9052 1 1 72 LEU HD11 H -17.260 10.742 0.232 1.00 . A A . 72 LEU HD11 1 1
4 9053 1 1 72 LEU HD12 H -18.279 9.480 0.924 1.00 . A A . 72 LEU HD12 1 1
4 9054 1 1 72 LEU HD13 H -18.992 11.013 0.425 1.00 . A A . 72 LEU HD13 1 1
4 9055 1 1 72 LEU HD21 H -17.033 8.145 -1.374 1.00 . A A . 72 LEU HD21 1 1
4 9056 1 1 72 LEU HD22 H -16.358 9.771 -1.471 1.00 . A A . 72 LEU HD22 1 1
4 9057 1 1 72 LEU HD23 H -17.250 9.107 -2.838 1.00 . A A . 72 LEU HD23 1 1
4 9058 1 1 72 LEU HG H -18.792 10.526 -1.832 1.00 . A A . 72 LEU HG 1 1
4 9059 1 1 72 LEU N N -21.759 8.284 -2.244 1.00 . A A . 72 LEU N 1 1
4 9060 1 1 72 LEU O O -20.011 6.066 -2.795 1.00 . A A . 72 LEU O 1 1
4 9061 1 1 73 LYS C C -16.849 6.335 -4.779 1.00 . A A . 73 LYS C 1 1
4 9062 1 1 73 LYS CA C -18.358 6.368 -5.018 1.00 . A A . 73 LYS CA 1 1
4 9063 1 1 73 LYS CB C -18.648 6.545 -6.511 1.00 . A A . 73 LYS CB 1 1
4 9064 1 1 73 LYS CD C -20.560 6.106 -8.087 1.00 . A A . 73 LYS CD 1 1
4 9065 1 1 73 LYS CE C -21.808 6.659 -7.414 1.00 . A A . 73 LYS CE 1 1
4 9066 1 1 73 LYS CG C -19.600 5.501 -7.073 1.00 . A A . 73 LYS CG 1 1
4 9067 1 1 73 LYS H H -18.806 8.375 -4.513 1.00 . A A . 73 LYS H 1 1
4 9068 1 1 73 LYS HA H -18.786 5.432 -4.688 1.00 . A A . 73 LYS HA 1 1
4 9069 1 1 73 LYS HB2 H -19.083 7.521 -6.669 1.00 . A A . 73 LYS HB2 1 1
4 9070 1 1 73 LYS HB3 H -17.718 6.484 -7.058 1.00 . A A . 73 LYS HB3 1 1
4 9071 1 1 73 LYS HD2 H -20.058 6.907 -8.609 1.00 . A A . 73 LYS HD2 1 1
4 9072 1 1 73 LYS HD3 H -20.850 5.340 -8.792 1.00 . A A . 73 LYS HD3 1 1
4 9073 1 1 73 LYS HE2 H -21.696 6.565 -6.345 1.00 . A A . 73 LYS HE2 1 1
4 9074 1 1 73 LYS HE3 H -21.907 7.703 -7.674 1.00 . A A . 73 LYS HE3 1 1
4 9075 1 1 73 LYS HG2 H -19.024 4.726 -7.556 1.00 . A A . 73 LYS HG2 1 1
4 9076 1 1 73 LYS HG3 H -20.171 5.074 -6.260 1.00 . A A . 73 LYS HG3 1 1
4 9077 1 1 73 LYS HZ1 H -22.907 4.909 -7.724 1.00 . A A . 73 LYS HZ1 1 1
4 9078 1 1 73 LYS HZ2 H -23.247 6.138 -8.837 1.00 . A A . 73 LYS HZ2 1 1
4 9079 1 1 73 LYS HZ3 H -23.847 6.236 -7.259 1.00 . A A . 73 LYS HZ3 1 1
4 9080 1 1 73 LYS N N -18.976 7.445 -4.248 1.00 . A A . 73 LYS N 1 1
4 9081 1 1 73 LYS NZ N -23.037 5.935 -7.839 1.00 . A A . 73 LYS NZ 1 1
4 9082 1 1 73 LYS O O -16.177 7.363 -4.867 1.00 . A A . 73 LYS O 1 1
4 9083 1 1 74 MET C C -14.374 3.693 -4.856 1.00 . A A . 74 MET C 1 1
4 9084 1 1 74 MET CA C -14.889 4.984 -4.225 1.00 . A A . 74 MET CA 1 1
4 9085 1 1 74 MET CB C -14.602 4.977 -2.720 1.00 . A A . 74 MET CB 1 1
4 9086 1 1 74 MET CE C -14.440 5.101 0.435 1.00 . A A . 74 MET CE 1 1
4 9087 1 1 74 MET CG C -14.895 6.300 -2.028 1.00 . A A . 74 MET CG 1 1
4 9088 1 1 74 MET H H -16.907 4.365 -4.420 1.00 . A A . 74 MET H 1 1
4 9089 1 1 74 MET HA H -14.376 5.819 -4.677 1.00 . A A . 74 MET HA 1 1
4 9090 1 1 74 MET HB2 H -15.205 4.212 -2.255 1.00 . A A . 74 MET HB2 1 1
4 9091 1 1 74 MET HB3 H -13.558 4.740 -2.567 1.00 . A A . 74 MET HB3 1 1
4 9092 1 1 74 MET HE1 H -14.761 4.917 1.450 1.00 . A A . 74 MET HE1 1 1
4 9093 1 1 74 MET HE2 H -13.500 5.633 0.446 1.00 . A A . 74 MET HE2 1 1
4 9094 1 1 74 MET HE3 H -14.313 4.158 -0.079 1.00 . A A . 74 MET HE3 1 1
4 9095 1 1 74 MET HG2 H -13.966 6.834 -1.893 1.00 . A A . 74 MET HG2 1 1
4 9096 1 1 74 MET HG3 H -15.554 6.881 -2.654 1.00 . A A . 74 MET HG3 1 1
4 9097 1 1 74 MET N N -16.321 5.149 -4.476 1.00 . A A . 74 MET N 1 1
4 9098 1 1 74 MET O O -14.948 2.624 -4.657 1.00 . A A . 74 MET O 1 1
4 9099 1 1 74 MET SD S -15.674 6.082 -0.415 1.00 . A A . 74 MET SD 1 1
4 9100 1 1 75 VAL C C -11.502 2.113 -5.484 1.00 . A A . 75 VAL C 1 1
4 9101 1 1 75 VAL CA C -12.696 2.641 -6.275 1.00 . A A . 75 VAL CA 1 1
4 9102 1 1 75 VAL CB C -12.244 2.973 -7.713 1.00 . A A . 75 VAL CB 1 1
4 9103 1 1 75 VAL CG1 C -11.816 1.708 -8.447 1.00 . A A . 75 VAL CG1 1 1
4 9104 1 1 75 VAL CG2 C -13.353 3.689 -8.472 1.00 . A A . 75 VAL CG2 1 1
4 9105 1 1 75 VAL H H -12.872 4.683 -5.736 1.00 . A A . 75 VAL H 1 1
4 9106 1 1 75 VAL HA H -13.450 1.867 -6.327 1.00 . A A . 75 VAL HA 1 1
4 9107 1 1 75 VAL HB H -11.390 3.634 -7.657 1.00 . A A . 75 VAL HB 1 1
4 9108 1 1 75 VAL HG11 H -10.818 1.434 -8.138 1.00 . A A . 75 VAL HG11 1 1
4 9109 1 1 75 VAL HG12 H -11.828 1.887 -9.512 1.00 . A A . 75 VAL HG12 1 1
4 9110 1 1 75 VAL HG13 H -12.499 0.906 -8.209 1.00 . A A . 75 VAL HG13 1 1
4 9111 1 1 75 VAL HG21 H -14.178 3.011 -8.627 1.00 . A A . 75 VAL HG21 1 1
4 9112 1 1 75 VAL HG22 H -12.977 4.023 -9.428 1.00 . A A . 75 VAL HG22 1 1
4 9113 1 1 75 VAL HG23 H -13.689 4.541 -7.899 1.00 . A A . 75 VAL HG23 1 1
4 9114 1 1 75 VAL N N -13.287 3.801 -5.616 1.00 . A A . 75 VAL N 1 1
4 9115 1 1 75 VAL O O -10.459 2.765 -5.406 1.00 . A A . 75 VAL O 1 1
4 9116 1 1 76 VAL C C -10.099 -0.978 -4.785 1.00 . A A . 76 VAL C 1 1
4 9117 1 1 76 VAL CA C -10.605 0.298 -4.113 1.00 . A A . 76 VAL CA 1 1
4 9118 1 1 76 VAL CB C -11.090 -0.050 -2.691 1.00 . A A . 76 VAL CB 1 1
4 9119 1 1 76 VAL CG1 C -11.415 1.211 -1.906 1.00 . A A . 76 VAL CG1 1 1
4 9120 1 1 76 VAL CG2 C -12.296 -0.981 -2.747 1.00 . A A . 76 VAL CG2 1 1
4 9121 1 1 76 VAL H H -12.522 0.460 -5.004 1.00 . A A . 76 VAL H 1 1
4 9122 1 1 76 VAL HA H -9.788 0.999 -4.032 1.00 . A A . 76 VAL HA 1 1
4 9123 1 1 76 VAL HB H -10.291 -0.567 -2.179 1.00 . A A . 76 VAL HB 1 1
4 9124 1 1 76 VAL HG11 H -10.544 1.522 -1.348 1.00 . A A . 76 VAL HG11 1 1
4 9125 1 1 76 VAL HG12 H -12.228 1.011 -1.222 1.00 . A A . 76 VAL HG12 1 1
4 9126 1 1 76 VAL HG13 H -11.705 1.997 -2.588 1.00 . A A . 76 VAL HG13 1 1
4 9127 1 1 76 VAL HG21 H -12.332 -1.465 -3.713 1.00 . A A . 76 VAL HG21 1 1
4 9128 1 1 76 VAL HG22 H -13.200 -0.410 -2.597 1.00 . A A . 76 VAL HG22 1 1
4 9129 1 1 76 VAL HG23 H -12.211 -1.730 -1.973 1.00 . A A . 76 VAL HG23 1 1
4 9130 1 1 76 VAL N N -11.664 0.927 -4.902 1.00 . A A . 76 VAL N 1 1
4 9131 1 1 76 VAL O O -10.673 -1.440 -5.774 1.00 . A A . 76 VAL O 1 1
4 9132 1 1 77 GLN C C -8.724 -3.959 -3.835 1.00 . A A . 77 GLN C 1 1
4 9133 1 1 77 GLN CA C -8.457 -2.782 -4.772 1.00 . A A . 77 GLN CA 1 1
4 9134 1 1 77 GLN CB C -6.949 -2.621 -4.988 1.00 . A A . 77 GLN CB 1 1
4 9135 1 1 77 GLN CD C -6.045 -0.296 -5.387 1.00 . A A . 77 GLN CD 1 1
4 9136 1 1 77 GLN CG C -6.587 -1.563 -6.020 1.00 . A A . 77 GLN CG 1 1
4 9137 1 1 77 GLN H H -8.622 -1.141 -3.441 1.00 . A A . 77 GLN H 1 1
4 9138 1 1 77 GLN HA H -8.930 -2.980 -5.723 1.00 . A A . 77 GLN HA 1 1
4 9139 1 1 77 GLN HB2 H -6.489 -2.350 -4.050 1.00 . A A . 77 GLN HB2 1 1
4 9140 1 1 77 GLN HB3 H -6.544 -3.566 -5.317 1.00 . A A . 77 GLN HB3 1 1
4 9141 1 1 77 GLN HE21 H -4.387 -1.257 -4.831 1.00 . A A . 77 GLN HE21 1 1
4 9142 1 1 77 GLN HE22 H -4.477 0.428 -4.394 1.00 . A A . 77 GLN HE22 1 1
4 9143 1 1 77 GLN HG2 H -5.836 -1.967 -6.681 1.00 . A A . 77 GLN HG2 1 1
4 9144 1 1 77 GLN HG3 H -7.471 -1.315 -6.589 1.00 . A A . 77 GLN HG3 1 1
4 9145 1 1 77 GLN N N -9.030 -1.550 -4.233 1.00 . A A . 77 GLN N 1 1
4 9146 1 1 77 GLN NE2 N -4.850 -0.383 -4.814 1.00 . A A . 77 GLN NE2 1 1
4 9147 1 1 77 GLN O O -8.070 -4.101 -2.801 1.00 . A A . 77 GLN O 1 1
4 9148 1 1 77 GLN OE1 O -6.694 0.750 -5.413 1.00 . A A . 77 GLN OE1 1 1
4 9149 1 1 78 ARG C C -9.629 -7.272 -4.117 1.00 . A A . 78 ARG C 1 1
4 9150 1 1 78 ARG CA C -10.035 -5.977 -3.404 1.00 . A A . 78 ARG CA 1 1
4 9151 1 1 78 ARG CB C -11.540 -5.985 -3.111 1.00 . A A . 78 ARG CB 1 1
4 9152 1 1 78 ARG CD C -11.290 -7.350 -1.008 1.00 . A A . 78 ARG CD 1 1
4 9153 1 1 78 ARG CG C -11.881 -6.092 -1.631 1.00 . A A . 78 ARG CG 1 1
4 9154 1 1 78 ARG CZ C -10.509 -8.095 1.217 1.00 . A A . 78 ARG CZ 1 1
4 9155 1 1 78 ARG H H -10.168 -4.643 -5.044 1.00 . A A . 78 ARG H 1 1
4 9156 1 1 78 ARG HA H -9.495 -5.911 -2.471 1.00 . A A . 78 ARG HA 1 1
4 9157 1 1 78 ARG HB2 H -11.973 -5.069 -3.488 1.00 . A A . 78 ARG HB2 1 1
4 9158 1 1 78 ARG HB3 H -11.993 -6.821 -3.623 1.00 . A A . 78 ARG HB3 1 1
4 9159 1 1 78 ARG HD2 H -11.907 -8.194 -1.278 1.00 . A A . 78 ARG HD2 1 1
4 9160 1 1 78 ARG HD3 H -10.294 -7.495 -1.399 1.00 . A A . 78 ARG HD3 1 1
4 9161 1 1 78 ARG HE H -11.726 -6.541 0.885 1.00 . A A . 78 ARG HE 1 1
4 9162 1 1 78 ARG HG2 H -11.487 -5.228 -1.117 1.00 . A A . 78 ARG HG2 1 1
4 9163 1 1 78 ARG HG3 H -12.954 -6.118 -1.522 1.00 . A A . 78 ARG HG3 1 1
4 9164 1 1 78 ARG HH11 H -9.811 -9.213 -0.321 1.00 . A A . 78 ARG HH11 1 1
4 9165 1 1 78 ARG HH12 H -9.282 -9.705 1.253 1.00 . A A . 78 ARG HH12 1 1
4 9166 1 1 78 ARG HH21 H -11.026 -7.197 2.956 1.00 . A A . 78 ARG HH21 1 1
4 9167 1 1 78 ARG HH22 H -9.971 -8.561 3.112 1.00 . A A . 78 ARG HH22 1 1
4 9168 1 1 78 ARG N N -9.685 -4.806 -4.208 1.00 . A A . 78 ARG N 1 1
4 9169 1 1 78 ARG NE N -11.219 -7.261 0.452 1.00 . A A . 78 ARG NE 1 1
4 9170 1 1 78 ARG NH1 N -9.811 -9.086 0.671 1.00 . A A . 78 ARG NH1 1 1
4 9171 1 1 78 ARG NH2 N -10.502 -7.938 2.536 1.00 . A A . 78 ARG NH2 1 1
4 9172 1 1 78 ARG O O -10.223 -8.328 -3.889 1.00 . A A . 78 ARG O 1 1
4 9173 1 1 79 ASP C C -6.601 -8.478 -5.566 1.00 . A A . 79 ASP C 1 1
4 9174 1 1 79 ASP CA C -8.118 -8.341 -5.719 1.00 . A A . 79 ASP CA 1 1
4 9175 1 1 79 ASP CB C -8.488 -8.208 -7.202 1.00 . A A . 79 ASP CB 1 1
4 9176 1 1 79 ASP CG C -9.837 -8.821 -7.525 1.00 . A A . 79 ASP CG 1 1
4 9177 1 1 79 ASP H H -8.174 -6.316 -5.111 1.00 . A A . 79 ASP H 1 1
4 9178 1 1 79 ASP HA H -8.590 -9.223 -5.314 1.00 . A A . 79 ASP HA 1 1
4 9179 1 1 79 ASP HB2 H -8.518 -7.161 -7.466 1.00 . A A . 79 ASP HB2 1 1
4 9180 1 1 79 ASP HB3 H -7.735 -8.702 -7.800 1.00 . A A . 79 ASP HB3 1 1
4 9181 1 1 79 ASP N N -8.610 -7.183 -4.976 1.00 . A A . 79 ASP N 1 1
4 9182 1 1 79 ASP O O -5.902 -8.857 -6.509 1.00 . A A . 79 ASP O 1 1
4 9183 1 1 79 ASP OD1 O -10.863 -8.284 -7.055 1.00 . A A . 79 ASP OD1 1 1
4 9184 1 1 79 ASP OD2 O -9.869 -9.837 -8.251 1.00 . A A . 79 ASP OD2 1 1
4 9185 1 1 80 GLU C C -3.861 -7.352 -5.036 1.00 . A A . 80 GLU C 1 1
4 9186 1 1 80 GLU CA C -4.670 -8.231 -4.076 1.00 . A A . 80 GLU CA 1 1
4 9187 1 1 80 GLU CB C -4.183 -9.683 -4.143 1.00 . A A . 80 GLU CB 1 1
4 9188 1 1 80 GLU CD C -2.683 -11.285 -2.881 1.00 . A A . 80 GLU CD 1 1
4 9189 1 1 80 GLU CG C -3.790 -10.253 -2.788 1.00 . A A . 80 GLU CG 1 1
4 9190 1 1 80 GLU H H -6.712 -7.860 -3.664 1.00 . A A . 80 GLU H 1 1
4 9191 1 1 80 GLU HA H -4.525 -7.862 -3.072 1.00 . A A . 80 GLU HA 1 1
4 9192 1 1 80 GLU HB2 H -4.972 -10.297 -4.551 1.00 . A A . 80 GLU HB2 1 1
4 9193 1 1 80 GLU HB3 H -3.323 -9.735 -4.793 1.00 . A A . 80 GLU HB3 1 1
4 9194 1 1 80 GLU HG2 H -3.453 -9.444 -2.157 1.00 . A A . 80 GLU HG2 1 1
4 9195 1 1 80 GLU HG3 H -4.657 -10.718 -2.343 1.00 . A A . 80 GLU HG3 1 1
4 9196 1 1 80 GLU N N -6.102 -8.158 -4.370 1.00 . A A . 80 GLU N 1 1
4 9197 1 1 80 GLU O O -2.719 -7.671 -5.376 1.00 . A A . 80 GLU O 1 1
4 9198 1 1 80 GLU OE1 O -2.813 -12.226 -3.694 1.00 . A A . 80 GLU OE1 1 1
4 9199 1 1 80 GLU OE2 O -1.686 -11.153 -2.141 1.00 . A A . 80 GLU OE2 1 1
4 9200 1 1 81 LEU C C -2.975 -4.288 -5.598 1.00 . A A . 81 LEU C 1 1
4 9201 1 1 81 LEU CA C -3.789 -5.318 -6.379 1.00 . A A . 81 LEU CA 1 1
4 9202 1 1 81 LEU CB C -4.812 -4.620 -7.281 1.00 . A A . 81 LEU CB 1 1
4 9203 1 1 81 LEU CD1 C -6.397 -5.502 -9.017 1.00 . A A . 81 LEU CD1 1 1
4 9204 1 1 81 LEU CD2 C -4.344 -4.251 -9.717 1.00 . A A . 81 LEU CD2 1 1
4 9205 1 1 81 LEU CG C -4.941 -5.205 -8.691 1.00 . A A . 81 LEU CG 1 1
4 9206 1 1 81 LEU H H -5.364 -6.032 -5.160 1.00 . A A . 81 LEU H 1 1
4 9207 1 1 81 LEU HA H -3.115 -5.897 -6.994 1.00 . A A . 81 LEU HA 1 1
4 9208 1 1 81 LEU HB2 H -5.779 -4.672 -6.802 1.00 . A A . 81 LEU HB2 1 1
4 9209 1 1 81 LEU HB3 H -4.531 -3.582 -7.371 1.00 . A A . 81 LEU HB3 1 1
4 9210 1 1 81 LEU HD11 H -7.035 -4.839 -8.452 1.00 . A A . 81 LEU HD11 1 1
4 9211 1 1 81 LEU HD12 H -6.622 -6.525 -8.758 1.00 . A A . 81 LEU HD12 1 1
4 9212 1 1 81 LEU HD13 H -6.569 -5.352 -10.074 1.00 . A A . 81 LEU HD13 1 1
4 9213 1 1 81 LEU HD21 H -4.437 -4.681 -10.704 1.00 . A A . 81 LEU HD21 1 1
4 9214 1 1 81 LEU HD22 H -3.301 -4.087 -9.494 1.00 . A A . 81 LEU HD22 1 1
4 9215 1 1 81 LEU HD23 H -4.873 -3.310 -9.684 1.00 . A A . 81 LEU HD23 1 1
4 9216 1 1 81 LEU HG H -4.392 -6.134 -8.741 1.00 . A A . 81 LEU HG 1 1
4 9217 1 1 81 LEU N N -4.457 -6.240 -5.467 1.00 . A A . 81 LEU N 1 1
4 9218 1 1 81 LEU O O -3.467 -3.202 -5.276 1.00 . A A . 81 LEU O 1 1
4 9219 1 1 82 GLU C C 0.031 -2.935 -5.495 1.00 . A A . 82 GLU C 1 1
4 9220 1 1 82 GLU CA C -0.832 -3.765 -4.546 1.00 . A A . 82 GLU CA 1 1
4 9221 1 1 82 GLU CB C 0.056 -4.591 -3.606 1.00 . A A . 82 GLU CB 1 1
4 9222 1 1 82 GLU CD C 1.856 -3.540 -2.157 1.00 . A A . 82 GLU CD 1 1
4 9223 1 1 82 GLU CG C 0.384 -3.886 -2.297 1.00 . A A . 82 GLU CG 1 1
4 9224 1 1 82 GLU H H -1.401 -5.523 -5.575 1.00 . A A . 82 GLU H 1 1
4 9225 1 1 82 GLU HA H -1.440 -3.096 -3.955 1.00 . A A . 82 GLU HA 1 1
4 9226 1 1 82 GLU HB2 H -0.452 -5.515 -3.373 1.00 . A A . 82 GLU HB2 1 1
4 9227 1 1 82 GLU HB3 H 0.983 -4.817 -4.113 1.00 . A A . 82 GLU HB3 1 1
4 9228 1 1 82 GLU HG2 H -0.188 -2.972 -2.245 1.00 . A A . 82 GLU HG2 1 1
4 9229 1 1 82 GLU HG3 H 0.103 -4.532 -1.478 1.00 . A A . 82 GLU HG3 1 1
4 9230 1 1 82 GLU N N -1.727 -4.644 -5.293 1.00 . A A . 82 GLU N 1 1
4 9231 1 1 82 GLU O O -0.024 -1.691 -5.403 1.00 . A A . 82 GLU O 1 1
4 9232 1 1 82 GLU OE1 O 2.707 -4.383 -2.514 1.00 . A A . 82 GLU OE1 1 1
4 9233 1 1 82 GLU OE2 O 2.158 -2.423 -1.687 1.00 . A A . 82 GLU OE2 1 1
4 9234 2 1 1 THR C C -14.167 -2.049 -6.775 1.00 . B B . 1 THR C 1 1
4 9235 2 1 1 THR CA C -13.639 -3.491 -6.804 1.00 . B B . 1 THR CA 1 1
4 9236 2 1 1 THR CB C -12.390 -3.586 -7.693 1.00 . B B . 1 THR CB 1 1
4 9237 2 1 1 THR CG2 C -11.589 -4.854 -7.468 1.00 . B B . 1 THR CG2 1 1
4 9238 2 1 1 THR H1 H -14.182 -5.330 -7.571 1.00 . B B . 1 THR H1 1 1
4 9239 2 1 1 THR H2 H -15.110 -4.011 -8.154 1.00 . B B . 1 THR H2 1 1
4 9240 2 1 1 THR H3 H -15.361 -4.600 -6.563 1.00 . B B . 1 THR H3 1 1
4 9241 2 1 1 THR HA H -13.377 -3.785 -5.799 1.00 . B B . 1 THR HA 1 1
4 9242 2 1 1 THR HB H -11.746 -2.747 -7.472 1.00 . B B . 1 THR HB 1 1
4 9243 2 1 1 THR HG1 H -12.932 -4.407 -9.398 1.00 . B B . 1 THR HG1 1 1
4 9244 2 1 1 THR HG21 H -11.451 -5.366 -8.409 1.00 . B B . 1 THR HG21 1 1
4 9245 2 1 1 THR HG22 H -12.120 -5.499 -6.783 1.00 . B B . 1 THR HG22 1 1
4 9246 2 1 1 THR HG23 H -10.624 -4.603 -7.051 1.00 . B B . 1 THR HG23 1 1
4 9247 2 1 1 THR N N -14.665 -4.443 -7.320 1.00 . B B . 1 THR N 1 1
4 9248 2 1 1 THR O O -13.399 -1.097 -6.931 1.00 . B B . 1 THR O 1 1
4 9249 2 1 1 THR OG1 O -12.738 -3.524 -9.070 1.00 . B B . 1 THR OG1 1 1
4 9250 2 1 2 LYS C C -16.941 -0.406 -5.258 1.00 . B B . 2 LYS C 1 1
4 9251 2 1 2 LYS CA C -16.094 -0.567 -6.518 1.00 . B B . 2 LYS CA 1 1
4 9252 2 1 2 LYS CB C -16.957 -0.326 -7.761 1.00 . B B . 2 LYS CB 1 1
4 9253 2 1 2 LYS CD C -17.944 1.354 -9.357 1.00 . B B . 2 LYS CD 1 1
4 9254 2 1 2 LYS CE C -16.967 1.771 -10.448 1.00 . B B . 2 LYS CE 1 1
4 9255 2 1 2 LYS CG C -17.239 1.146 -8.025 1.00 . B B . 2 LYS CG 1 1
4 9256 2 1 2 LYS H H -16.041 -2.683 -6.446 1.00 . B B . 2 LYS H 1 1
4 9257 2 1 2 LYS HA H -15.298 0.166 -6.496 1.00 . B B . 2 LYS HA 1 1
4 9258 2 1 2 LYS HB2 H -16.451 -0.734 -8.623 1.00 . B B . 2 LYS HB2 1 1
4 9259 2 1 2 LYS HB3 H -17.903 -0.835 -7.636 1.00 . B B . 2 LYS HB3 1 1
4 9260 2 1 2 LYS HD2 H -18.425 0.432 -9.648 1.00 . B B . 2 LYS HD2 1 1
4 9261 2 1 2 LYS HD3 H -18.689 2.128 -9.240 1.00 . B B . 2 LYS HD3 1 1
4 9262 2 1 2 LYS HE2 H -17.446 2.504 -11.079 1.00 . B B . 2 LYS HE2 1 1
4 9263 2 1 2 LYS HE3 H -16.098 2.211 -9.983 1.00 . B B . 2 LYS HE3 1 1
4 9264 2 1 2 LYS HG2 H -17.868 1.529 -7.234 1.00 . B B . 2 LYS HG2 1 1
4 9265 2 1 2 LYS HG3 H -16.303 1.684 -8.034 1.00 . B B . 2 LYS HG3 1 1
4 9266 2 1 2 LYS HZ1 H -15.760 0.105 -10.823 1.00 . B B . 2 LYS HZ1 1 1
4 9267 2 1 2 LYS HZ2 H -16.201 0.957 -12.215 1.00 . B B . 2 LYS HZ2 1 1
4 9268 2 1 2 LYS HZ3 H -17.329 -0.037 -11.439 1.00 . B B . 2 LYS HZ3 1 1
4 9269 2 1 2 LYS N N -15.477 -1.893 -6.570 1.00 . B B . 2 LYS N 1 1
4 9270 2 1 2 LYS NZ N -16.535 0.618 -11.289 1.00 . B B . 2 LYS NZ 1 1
4 9271 2 1 2 LYS O O -17.677 -1.317 -4.874 1.00 . B B . 2 LYS O 1 1
4 9272 2 1 3 VAL C C -18.568 2.193 -3.625 1.00 . B B . 3 VAL C 1 1
4 9273 2 1 3 VAL CA C -17.574 1.053 -3.402 1.00 . B B . 3 VAL CA 1 1
4 9274 2 1 3 VAL CB C -16.626 1.430 -2.243 1.00 . B B . 3 VAL CB 1 1
4 9275 2 1 3 VAL CG1 C -17.400 1.592 -0.943 1.00 . B B . 3 VAL CG1 1 1
4 9276 2 1 3 VAL CG2 C -15.521 0.394 -2.087 1.00 . B B . 3 VAL CG2 1 1
4 9277 2 1 3 VAL H H -16.220 1.441 -4.982 1.00 . B B . 3 VAL H 1 1
4 9278 2 1 3 VAL HA H -18.118 0.162 -3.121 1.00 . B B . 3 VAL HA 1 1
4 9279 2 1 3 VAL HB H -16.165 2.380 -2.478 1.00 . B B . 3 VAL HB 1 1
4 9280 2 1 3 VAL HG11 H -18.438 1.342 -1.108 1.00 . B B . 3 VAL HG11 1 1
4 9281 2 1 3 VAL HG12 H -17.325 2.615 -0.605 1.00 . B B . 3 VAL HG12 1 1
4 9282 2 1 3 VAL HG13 H -16.987 0.934 -0.194 1.00 . B B . 3 VAL HG13 1 1
4 9283 2 1 3 VAL HG21 H -15.442 -0.189 -2.993 1.00 . B B . 3 VAL HG21 1 1
4 9284 2 1 3 VAL HG22 H -15.754 -0.259 -1.259 1.00 . B B . 3 VAL HG22 1 1
4 9285 2 1 3 VAL HG23 H -14.583 0.894 -1.897 1.00 . B B . 3 VAL HG23 1 1
4 9286 2 1 3 VAL N N -16.828 0.759 -4.622 1.00 . B B . 3 VAL N 1 1
4 9287 2 1 3 VAL O O -18.180 3.291 -4.028 1.00 . B B . 3 VAL O 1 1
4 9288 2 1 4 THR C C -21.741 3.078 -2.261 1.00 . B B . 4 THR C 1 1
4 9289 2 1 4 THR CA C -20.888 2.944 -3.525 1.00 . B B . 4 THR CA 1 1
4 9290 2 1 4 THR CB C -21.777 2.609 -4.727 1.00 . B B . 4 THR CB 1 1
4 9291 2 1 4 THR CG2 C -22.649 3.768 -5.161 1.00 . B B . 4 THR CG2 1 1
4 9292 2 1 4 THR H H -20.099 1.039 -3.035 1.00 . B B . 4 THR H 1 1
4 9293 2 1 4 THR HA H -20.399 3.888 -3.709 1.00 . B B . 4 THR HA 1 1
4 9294 2 1 4 THR HB H -22.428 1.786 -4.465 1.00 . B B . 4 THR HB 1 1
4 9295 2 1 4 THR HG1 H -21.445 1.525 -6.328 1.00 . B B . 4 THR HG1 1 1
4 9296 2 1 4 THR HG21 H -23.251 3.469 -6.006 1.00 . B B . 4 THR HG21 1 1
4 9297 2 1 4 THR HG22 H -22.023 4.601 -5.442 1.00 . B B . 4 THR HG22 1 1
4 9298 2 1 4 THR HG23 H -23.293 4.059 -4.345 1.00 . B B . 4 THR HG23 1 1
4 9299 2 1 4 THR N N -19.849 1.931 -3.355 1.00 . B B . 4 THR N 1 1
4 9300 2 1 4 THR O O -22.564 2.214 -1.961 1.00 . B B . 4 THR O 1 1
4 9301 2 1 4 THR OG1 O -20.993 2.221 -5.843 1.00 . B B . 4 THR OG1 1 1
4 9302 2 1 5 LEU C C -23.443 5.399 -0.564 1.00 . B B . 5 LEU C 1 1
4 9303 2 1 5 LEU CA C -22.281 4.441 -0.299 1.00 . B B . 5 LEU CA 1 1
4 9304 2 1 5 LEU CB C -21.356 5.046 0.763 1.00 . B B . 5 LEU CB 1 1
4 9305 2 1 5 LEU CD1 C -21.112 2.926 2.097 1.00 . B B . 5 LEU CD1 1 1
4 9306 2 1 5 LEU CD2 C -19.376 3.541 0.400 1.00 . B B . 5 LEU CD2 1 1
4 9307 2 1 5 LEU CG C -20.371 4.072 1.421 1.00 . B B . 5 LEU CG 1 1
4 9308 2 1 5 LEU H H -20.867 4.827 -1.829 1.00 . B B . 5 LEU H 1 1
4 9309 2 1 5 LEU HA H -22.674 3.504 0.065 1.00 . B B . 5 LEU HA 1 1
4 9310 2 1 5 LEU HB2 H -20.789 5.841 0.303 1.00 . B B . 5 LEU HB2 1 1
4 9311 2 1 5 LEU HB3 H -21.971 5.475 1.541 1.00 . B B . 5 LEU HB3 1 1
4 9312 2 1 5 LEU HD11 H -20.951 2.011 1.542 1.00 . B B . 5 LEU HD11 1 1
4 9313 2 1 5 LEU HD12 H -22.169 3.145 2.127 1.00 . B B . 5 LEU HD12 1 1
4 9314 2 1 5 LEU HD13 H -20.743 2.804 3.104 1.00 . B B . 5 LEU HD13 1 1
4 9315 2 1 5 LEU HD21 H -18.425 3.369 0.882 1.00 . B B . 5 LEU HD21 1 1
4 9316 2 1 5 LEU HD22 H -19.254 4.261 -0.395 1.00 . B B . 5 LEU HD22 1 1
4 9317 2 1 5 LEU HD23 H -19.744 2.611 -0.011 1.00 . B B . 5 LEU HD23 1 1
4 9318 2 1 5 LEU HG H -19.815 4.600 2.183 1.00 . B B . 5 LEU HG 1 1
4 9319 2 1 5 LEU N N -21.536 4.175 -1.531 1.00 . B B . 5 LEU N 1 1
4 9320 2 1 5 LEU O O -23.446 6.116 -1.565 1.00 . B B . 5 LEU O 1 1
4 9321 2 1 6 VAL C C -25.774 7.157 1.449 1.00 . B B . 6 VAL C 1 1
4 9322 2 1 6 VAL CA C -25.581 6.295 0.201 1.00 . B B . 6 VAL CA 1 1
4 9323 2 1 6 VAL CB C -26.878 5.503 -0.074 1.00 . B B . 6 VAL CB 1 1
4 9324 2 1 6 VAL CG1 C -28.009 6.454 -0.440 1.00 . B B . 6 VAL CG1 1 1
4 9325 2 1 6 VAL CG2 C -26.662 4.473 -1.175 1.00 . B B . 6 VAL CG2 1 1
4 9326 2 1 6 VAL H H -24.363 4.823 1.122 1.00 . B B . 6 VAL H 1 1
4 9327 2 1 6 VAL HA H -25.399 6.945 -0.643 1.00 . B B . 6 VAL HA 1 1
4 9328 2 1 6 VAL HB H -27.155 4.981 0.831 1.00 . B B . 6 VAL HB 1 1
4 9329 2 1 6 VAL HG11 H -27.618 7.458 -0.537 1.00 . B B . 6 VAL HG11 1 1
4 9330 2 1 6 VAL HG12 H -28.762 6.433 0.334 1.00 . B B . 6 VAL HG12 1 1
4 9331 2 1 6 VAL HG13 H -28.449 6.147 -1.378 1.00 . B B . 6 VAL HG13 1 1
4 9332 2 1 6 VAL HG21 H -25.790 3.878 -0.947 1.00 . B B . 6 VAL HG21 1 1
4 9333 2 1 6 VAL HG22 H -26.517 4.979 -2.118 1.00 . B B . 6 VAL HG22 1 1
4 9334 2 1 6 VAL HG23 H -27.529 3.831 -1.241 1.00 . B B . 6 VAL HG23 1 1
4 9335 2 1 6 VAL N N -24.422 5.413 0.342 1.00 . B B . 6 VAL N 1 1
4 9336 2 1 6 VAL O O -26.330 6.703 2.450 1.00 . B B . 6 VAL O 1 1
4 9337 2 1 7 LYS C C -26.790 10.046 2.478 1.00 . B B . 7 LYS C 1 1
4 9338 2 1 7 LYS CA C -25.435 9.339 2.502 1.00 . B B . 7 LYS CA 1 1
4 9339 2 1 7 LYS CB C -24.305 10.371 2.462 1.00 . B B . 7 LYS CB 1 1
4 9340 2 1 7 LYS CD C -23.791 12.685 3.312 1.00 . B B . 7 LYS CD 1 1
4 9341 2 1 7 LYS CE C -22.275 12.768 3.205 1.00 . B B . 7 LYS CE 1 1
4 9342 2 1 7 LYS CG C -24.251 11.281 3.681 1.00 . B B . 7 LYS CG 1 1
4 9343 2 1 7 LYS H H -24.884 8.710 0.554 1.00 . B B . 7 LYS H 1 1
4 9344 2 1 7 LYS HA H -25.358 8.770 3.416 1.00 . B B . 7 LYS HA 1 1
4 9345 2 1 7 LYS HB2 H -23.363 9.850 2.390 1.00 . B B . 7 LYS HB2 1 1
4 9346 2 1 7 LYS HB3 H -24.430 10.989 1.586 1.00 . B B . 7 LYS HB3 1 1
4 9347 2 1 7 LYS HD2 H -24.223 12.957 2.360 1.00 . B B . 7 LYS HD2 1 1
4 9348 2 1 7 LYS HD3 H -24.128 13.373 4.072 1.00 . B B . 7 LYS HD3 1 1
4 9349 2 1 7 LYS HE2 H -21.847 12.555 4.173 1.00 . B B . 7 LYS HE2 1 1
4 9350 2 1 7 LYS HE3 H -21.938 12.030 2.494 1.00 . B B . 7 LYS HE3 1 1
4 9351 2 1 7 LYS HG2 H -25.236 11.341 4.118 1.00 . B B . 7 LYS HG2 1 1
4 9352 2 1 7 LYS HG3 H -23.561 10.863 4.398 1.00 . B B . 7 LYS HG3 1 1
4 9353 2 1 7 LYS HZ1 H -20.813 14.247 2.995 1.00 . B B . 7 LYS HZ1 1 1
4 9354 2 1 7 LYS HZ2 H -22.374 14.857 3.229 1.00 . B B . 7 LYS HZ2 1 1
4 9355 2 1 7 LYS HZ3 H -21.933 14.210 1.728 1.00 . B B . 7 LYS HZ3 1 1
4 9356 2 1 7 LYS N N -25.314 8.407 1.380 1.00 . B B . 7 LYS N 1 1
4 9357 2 1 7 LYS NZ N -21.818 14.114 2.758 1.00 . B B . 7 LYS NZ 1 1
4 9358 2 1 7 LYS O O -26.991 11.001 1.725 1.00 . B B . 7 LYS O 1 1
4 9359 2 1 8 SER C C -29.085 11.304 4.394 1.00 . B B . 8 SER C 1 1
4 9360 2 1 8 SER CA C -29.051 10.153 3.391 1.00 . B B . 8 SER CA 1 1
4 9361 2 1 8 SER CB C -30.076 9.085 3.782 1.00 . B B . 8 SER CB 1 1
4 9362 2 1 8 SER H H -27.492 8.808 3.886 1.00 . B B . 8 SER H 1 1
4 9363 2 1 8 SER HA H -29.303 10.539 2.413 1.00 . B B . 8 SER HA 1 1
4 9364 2 1 8 SER HB2 H -29.567 8.250 4.241 1.00 . B B . 8 SER HB2 1 1
4 9365 2 1 8 SER HB3 H -30.782 9.505 4.483 1.00 . B B . 8 SER HB3 1 1
4 9366 2 1 8 SER HG H -30.176 8.170 2.053 1.00 . B B . 8 SER HG 1 1
4 9367 2 1 8 SER N N -27.714 9.570 3.311 1.00 . B B . 8 SER N 1 1
4 9368 2 1 8 SER O O -28.717 11.133 5.558 1.00 . B B . 8 SER O 1 1
4 9369 2 1 8 SER OG O -30.783 8.619 2.646 1.00 . B B . 8 SER OG 1 1
4 9370 2 1 9 ARG C C -28.224 14.106 5.244 1.00 . B B . 9 ARG C 1 1
4 9371 2 1 9 ARG CA C -29.614 13.666 4.783 1.00 . B B . 9 ARG CA 1 1
4 9372 2 1 9 ARG CB C -30.512 13.393 5.996 1.00 . B B . 9 ARG CB 1 1
4 9373 2 1 9 ARG CD C -32.809 12.450 6.357 1.00 . B B . 9 ARG CD 1 1
4 9374 2 1 9 ARG CG C -31.996 13.556 5.707 1.00 . B B . 9 ARG CG 1 1
4 9375 2 1 9 ARG CZ C -33.420 10.099 5.918 1.00 . B B . 9 ARG CZ 1 1
4 9376 2 1 9 ARG H H -29.804 12.544 2.994 1.00 . B B . 9 ARG H 1 1
4 9377 2 1 9 ARG HA H -30.052 14.460 4.194 1.00 . B B . 9 ARG HA 1 1
4 9378 2 1 9 ARG HB2 H -30.345 12.381 6.333 1.00 . B B . 9 ARG HB2 1 1
4 9379 2 1 9 ARG HB3 H -30.246 14.074 6.791 1.00 . B B . 9 ARG HB3 1 1
4 9380 2 1 9 ARG HD2 H -32.373 12.218 7.318 1.00 . B B . 9 ARG HD2 1 1
4 9381 2 1 9 ARG HD3 H -33.822 12.799 6.497 1.00 . B B . 9 ARG HD3 1 1
4 9382 2 1 9 ARG HE H -32.389 11.268 4.669 1.00 . B B . 9 ARG HE 1 1
4 9383 2 1 9 ARG HG2 H -32.327 14.509 6.094 1.00 . B B . 9 ARG HG2 1 1
4 9384 2 1 9 ARG HG3 H -32.150 13.525 4.638 1.00 . B B . 9 ARG HG3 1 1
4 9385 2 1 9 ARG HH11 H -34.051 10.804 7.710 1.00 . B B . 9 ARG HH11 1 1
4 9386 2 1 9 ARG HH12 H -34.469 9.158 7.374 1.00 . B B . 9 ARG HH12 1 1
4 9387 2 1 9 ARG HH21 H -32.939 9.098 4.227 1.00 . B B . 9 ARG HH21 1 1
4 9388 2 1 9 ARG HH22 H -33.837 8.190 5.396 1.00 . B B . 9 ARG HH22 1 1
4 9389 2 1 9 ARG N N -29.529 12.477 3.932 1.00 . B B . 9 ARG N 1 1
4 9390 2 1 9 ARG NE N -32.834 11.236 5.542 1.00 . B B . 9 ARG NE 1 1
4 9391 2 1 9 ARG NH1 N -34.029 10.015 7.098 1.00 . B B . 9 ARG NH1 1 1
4 9392 2 1 9 ARG NH2 N -33.396 9.043 5.114 1.00 . B B . 9 ARG NH2 1 1
4 9393 2 1 9 ARG O O -27.215 13.534 4.827 1.00 . B B . 9 ARG O 1 1
4 9394 2 1 10 LYS C C -26.606 15.036 8.014 1.00 . B B . 10 LYS C 1 1
4 9395 2 1 10 LYS CA C -26.904 15.620 6.627 1.00 . B B . 10 LYS CA 1 1
4 9396 2 1 10 LYS CB C -26.907 17.154 6.683 1.00 . B B . 10 LYS CB 1 1
4 9397 2 1 10 LYS CD C -29.208 18.169 6.583 1.00 . B B . 10 LYS CD 1 1
4 9398 2 1 10 LYS CE C -30.541 18.112 7.314 1.00 . B B . 10 LYS CE 1 1
4 9399 2 1 10 LYS CG C -28.057 17.747 7.485 1.00 . B B . 10 LYS CG 1 1
4 9400 2 1 10 LYS H H -29.011 15.534 6.409 1.00 . B B . 10 LYS H 1 1
4 9401 2 1 10 LYS HA H -26.128 15.300 5.947 1.00 . B B . 10 LYS HA 1 1
4 9402 2 1 10 LYS HB2 H -25.981 17.485 7.130 1.00 . B B . 10 LYS HB2 1 1
4 9403 2 1 10 LYS HB3 H -26.964 17.537 5.675 1.00 . B B . 10 LYS HB3 1 1
4 9404 2 1 10 LYS HD2 H -29.035 19.180 6.247 1.00 . B B . 10 LYS HD2 1 1
4 9405 2 1 10 LYS HD3 H -29.246 17.508 5.730 1.00 . B B . 10 LYS HD3 1 1
4 9406 2 1 10 LYS HE2 H -31.299 17.767 6.626 1.00 . B B . 10 LYS HE2 1 1
4 9407 2 1 10 LYS HE3 H -30.457 17.414 8.134 1.00 . B B . 10 LYS HE3 1 1
4 9408 2 1 10 LYS HG2 H -28.413 17.009 8.187 1.00 . B B . 10 LYS HG2 1 1
4 9409 2 1 10 LYS HG3 H -27.697 18.613 8.021 1.00 . B B . 10 LYS HG3 1 1
4 9410 2 1 10 LYS HZ1 H -31.048 20.125 7.070 1.00 . B B . 10 LYS HZ1 1 1
4 9411 2 1 10 LYS HZ2 H -30.223 19.796 8.510 1.00 . B B . 10 LYS HZ2 1 1
4 9412 2 1 10 LYS HZ3 H -31.851 19.367 8.351 1.00 . B B . 10 LYS HZ3 1 1
4 9413 2 1 10 LYS N N -28.175 15.119 6.109 1.00 . B B . 10 LYS N 1 1
4 9414 2 1 10 LYS NZ N -30.944 19.443 7.849 1.00 . B B . 10 LYS NZ 1 1
4 9415 2 1 10 LYS O O -25.858 15.627 8.795 1.00 . B B . 10 LYS O 1 1
4 9416 2 1 11 ASN C C -26.364 11.817 9.414 1.00 . B B . 11 ASN C 1 1
4 9417 2 1 11 ASN CA C -26.982 13.206 9.596 1.00 . B B . 11 ASN CA 1 1
4 9418 2 1 11 ASN CB C -28.304 13.093 10.359 1.00 . B B . 11 ASN CB 1 1
4 9419 2 1 11 ASN CG C -28.239 13.744 11.726 1.00 . B B . 11 ASN CG 1 1
4 9420 2 1 11 ASN H H -27.772 13.446 7.647 1.00 . B B . 11 ASN H 1 1
4 9421 2 1 11 ASN HA H -26.300 13.812 10.169 1.00 . B B . 11 ASN HA 1 1
4 9422 2 1 11 ASN HB2 H -29.086 13.575 9.789 1.00 . B B . 11 ASN HB2 1 1
4 9423 2 1 11 ASN HB3 H -28.551 12.049 10.490 1.00 . B B . 11 ASN HB3 1 1
4 9424 2 1 11 ASN HD21 H -28.875 15.470 10.968 1.00 . B B . 11 ASN HD21 1 1
4 9425 2 1 11 ASN HD22 H -28.556 15.468 12.666 1.00 . B B . 11 ASN HD22 1 1
4 9426 2 1 11 ASN N N -27.190 13.870 8.310 1.00 . B B . 11 ASN N 1 1
4 9427 2 1 11 ASN ND2 N -28.593 15.023 11.793 1.00 . B B . 11 ASN ND2 1 1
4 9428 2 1 11 ASN O O -25.520 11.400 10.209 1.00 . B B . 11 ASN O 1 1
4 9429 2 1 11 ASN OD1 O -27.875 13.106 12.713 1.00 . B B . 11 ASN OD1 1 1
4 9430 2 1 12 GLU C C -24.864 9.826 7.526 1.00 . B B . 12 GLU C 1 1
4 9431 2 1 12 GLU CA C -26.283 9.767 8.089 1.00 . B B . 12 GLU CA 1 1
4 9432 2 1 12 GLU CB C -27.208 9.041 7.108 1.00 . B B . 12 GLU CB 1 1
4 9433 2 1 12 GLU CD C -28.297 7.314 8.588 1.00 . B B . 12 GLU CD 1 1
4 9434 2 1 12 GLU CG C -27.376 7.562 7.411 1.00 . B B . 12 GLU CG 1 1
4 9435 2 1 12 GLU H H -27.465 11.492 7.774 1.00 . B B . 12 GLU H 1 1
4 9436 2 1 12 GLU HA H -26.263 9.220 9.022 1.00 . B B . 12 GLU HA 1 1
4 9437 2 1 12 GLU HB2 H -28.182 9.503 7.142 1.00 . B B . 12 GLU HB2 1 1
4 9438 2 1 12 GLU HB3 H -26.807 9.139 6.110 1.00 . B B . 12 GLU HB3 1 1
4 9439 2 1 12 GLU HG2 H -27.790 7.073 6.541 1.00 . B B . 12 GLU HG2 1 1
4 9440 2 1 12 GLU HG3 H -26.407 7.139 7.634 1.00 . B B . 12 GLU HG3 1 1
4 9441 2 1 12 GLU N N -26.791 11.106 8.369 1.00 . B B . 12 GLU N 1 1
4 9442 2 1 12 GLU O O -24.666 9.818 6.309 1.00 . B B . 12 GLU O 1 1
4 9443 2 1 12 GLU OE1 O -29.524 7.217 8.371 1.00 . B B . 12 GLU OE1 1 1
4 9444 2 1 12 GLU OE2 O -27.794 7.224 9.728 1.00 . B B . 12 GLU OE2 1 1
4 9445 2 1 13 GLU C C -21.978 8.574 7.576 1.00 . B B . 13 GLU C 1 1
4 9446 2 1 13 GLU CA C -22.481 9.948 8.022 1.00 . B B . 13 GLU CA 1 1
4 9447 2 1 13 GLU CB C -21.629 10.480 9.180 1.00 . B B . 13 GLU CB 1 1
4 9448 2 1 13 GLU CD C -20.719 9.954 11.484 1.00 . B B . 13 GLU CD 1 1
4 9449 2 1 13 GLU CG C -21.858 9.757 10.499 1.00 . B B . 13 GLU CG 1 1
4 9450 2 1 13 GLU H H -24.099 9.892 9.373 1.00 . B B . 13 GLU H 1 1
4 9451 2 1 13 GLU HA H -22.405 10.632 7.189 1.00 . B B . 13 GLU HA 1 1
4 9452 2 1 13 GLU HB2 H -20.591 10.380 8.917 1.00 . B B . 13 GLU HB2 1 1
4 9453 2 1 13 GLU HB3 H -21.855 11.526 9.325 1.00 . B B . 13 GLU HB3 1 1
4 9454 2 1 13 GLU HG2 H -22.766 10.132 10.947 1.00 . B B . 13 GLU HG2 1 1
4 9455 2 1 13 GLU HG3 H -21.966 8.701 10.303 1.00 . B B . 13 GLU HG3 1 1
4 9456 2 1 13 GLU N N -23.880 9.887 8.419 1.00 . B B . 13 GLU N 1 1
4 9457 2 1 13 GLU O O -22.589 7.550 7.882 1.00 . B B . 13 GLU O 1 1
4 9458 2 1 13 GLU OE1 O -19.547 9.823 11.073 1.00 . B B . 13 GLU OE1 1 1
4 9459 2 1 13 GLU OE2 O -21.003 10.237 12.667 1.00 . B B . 13 GLU OE2 1 1
4 9460 2 1 14 TYR C C -19.592 6.536 7.473 1.00 . B B . 14 TYR C 1 1
4 9461 2 1 14 TYR CA C -20.279 7.315 6.353 1.00 . B B . 14 TYR CA 1 1
4 9462 2 1 14 TYR CB C -19.272 7.597 5.237 1.00 . B B . 14 TYR CB 1 1
4 9463 2 1 14 TYR CD1 C -20.721 7.759 3.176 1.00 . B B . 14 TYR CD1 1 1
4 9464 2 1 14 TYR CD2 C -19.517 9.697 3.866 1.00 . B B . 14 TYR CD2 1 1
4 9465 2 1 14 TYR CE1 C -21.246 8.460 2.109 1.00 . B B . 14 TYR CE1 1 1
4 9466 2 1 14 TYR CE2 C -20.035 10.404 2.802 1.00 . B B . 14 TYR CE2 1 1
4 9467 2 1 14 TYR CG C -19.849 8.366 4.071 1.00 . B B . 14 TYR CG 1 1
4 9468 2 1 14 TYR CZ C -20.900 9.782 1.926 1.00 . B B . 14 TYR CZ 1 1
4 9469 2 1 14 TYR H H -20.424 9.413 6.633 1.00 . B B . 14 TYR H 1 1
4 9470 2 1 14 TYR HA H -21.081 6.712 5.955 1.00 . B B . 14 TYR HA 1 1
4 9471 2 1 14 TYR HB2 H -18.453 8.174 5.640 1.00 . B B . 14 TYR HB2 1 1
4 9472 2 1 14 TYR HB3 H -18.893 6.658 4.860 1.00 . B B . 14 TYR HB3 1 1
4 9473 2 1 14 TYR HD1 H -20.992 6.725 3.322 1.00 . B B . 14 TYR HD1 1 1
4 9474 2 1 14 TYR HD2 H -18.839 10.182 4.555 1.00 . B B . 14 TYR HD2 1 1
4 9475 2 1 14 TYR HE1 H -21.924 7.972 1.426 1.00 . B B . 14 TYR HE1 1 1
4 9476 2 1 14 TYR HE2 H -19.764 11.441 2.659 1.00 . B B . 14 TYR HE2 1 1
4 9477 2 1 14 TYR HH H -22.281 10.144 0.633 1.00 . B B . 14 TYR HH 1 1
4 9478 2 1 14 TYR N N -20.863 8.563 6.846 1.00 . B B . 14 TYR N 1 1
4 9479 2 1 14 TYR O O -19.664 5.307 7.516 1.00 . B B . 14 TYR O 1 1
4 9480 2 1 14 TYR OH O -21.414 10.489 0.864 1.00 . B B . 14 TYR OH 1 1
4 9481 2 1 15 GLY C C -16.985 5.845 9.029 1.00 . B B . 15 GLY C 1 1
4 9482 2 1 15 GLY CA C -18.219 6.618 9.471 1.00 . B B . 15 GLY CA 1 1
4 9483 2 1 15 GLY H H -18.888 8.234 8.278 1.00 . B B . 15 GLY H 1 1
4 9484 2 1 15 GLY HA2 H -17.918 7.375 10.181 1.00 . B B . 15 GLY HA2 1 1
4 9485 2 1 15 GLY HA3 H -18.897 5.936 9.961 1.00 . B B . 15 GLY HA3 1 1
4 9486 2 1 15 GLY N N -18.917 7.258 8.369 1.00 . B B . 15 GLY N 1 1
4 9487 2 1 15 GLY O O -16.587 4.882 9.686 1.00 . B B . 15 GLY O 1 1
4 9488 2 1 16 LEU C C -13.947 6.495 7.582 1.00 . B B . 16 LEU C 1 1
4 9489 2 1 16 LEU CA C -15.174 5.600 7.410 1.00 . B B . 16 LEU CA 1 1
4 9490 2 1 16 LEU CB C -15.350 5.199 5.937 1.00 . B B . 16 LEU CB 1 1
4 9491 2 1 16 LEU CD1 C -14.383 6.806 4.262 1.00 . B B . 16 LEU CD1 1 1
4 9492 2 1 16 LEU CD2 C -16.692 5.908 3.934 1.00 . B B . 16 LEU CD2 1 1
4 9493 2 1 16 LEU CG C -15.653 6.343 4.960 1.00 . B B . 16 LEU CG 1 1
4 9494 2 1 16 LEU H H -16.729 7.042 7.439 1.00 . B B . 16 LEU H 1 1
4 9495 2 1 16 LEU HA H -15.026 4.705 7.998 1.00 . B B . 16 LEU HA 1 1
4 9496 2 1 16 LEU HB2 H -14.444 4.710 5.611 1.00 . B B . 16 LEU HB2 1 1
4 9497 2 1 16 LEU HB3 H -16.160 4.486 5.879 1.00 . B B . 16 LEU HB3 1 1
4 9498 2 1 16 LEU HD11 H -14.110 7.786 4.625 1.00 . B B . 16 LEU HD11 1 1
4 9499 2 1 16 LEU HD12 H -14.553 6.853 3.196 1.00 . B B . 16 LEU HD12 1 1
4 9500 2 1 16 LEU HD13 H -13.583 6.110 4.467 1.00 . B B . 16 LEU HD13 1 1
4 9501 2 1 16 LEU HD21 H -17.180 6.780 3.522 1.00 . B B . 16 LEU HD21 1 1
4 9502 2 1 16 LEU HD22 H -17.426 5.273 4.408 1.00 . B B . 16 LEU HD22 1 1
4 9503 2 1 16 LEU HD23 H -16.206 5.362 3.138 1.00 . B B . 16 LEU HD23 1 1
4 9504 2 1 16 LEU HG H -16.057 7.181 5.509 1.00 . B B . 16 LEU HG 1 1
4 9505 2 1 16 LEU N N -16.372 6.266 7.919 1.00 . B B . 16 LEU N 1 1
4 9506 2 1 16 LEU O O -13.902 7.611 7.063 1.00 . B B . 16 LEU O 1 1
4 9507 2 1 17 ARG C C -10.799 6.704 7.382 1.00 . B B . 17 ARG C 1 1
4 9508 2 1 17 ARG CA C -11.733 6.750 8.586 1.00 . B B . 17 ARG CA 1 1
4 9509 2 1 17 ARG CB C -11.020 6.205 9.828 1.00 . B B . 17 ARG CB 1 1
4 9510 2 1 17 ARG CD C -9.649 6.708 11.880 1.00 . B B . 17 ARG CD 1 1
4 9511 2 1 17 ARG CG C -10.415 7.293 10.702 1.00 . B B . 17 ARG CG 1 1
4 9512 2 1 17 ARG CZ C -8.222 8.608 12.568 1.00 . B B . 17 ARG CZ 1 1
4 9513 2 1 17 ARG H H -13.060 5.105 8.722 1.00 . B B . 17 ARG H 1 1
4 9514 2 1 17 ARG HA H -12.013 7.778 8.768 1.00 . B B . 17 ARG HA 1 1
4 9515 2 1 17 ARG HB2 H -11.731 5.650 10.422 1.00 . B B . 17 ARG HB2 1 1
4 9516 2 1 17 ARG HB3 H -10.228 5.540 9.515 1.00 . B B . 17 ARG HB3 1 1
4 9517 2 1 17 ARG HD2 H -10.292 6.014 12.402 1.00 . B B . 17 ARG HD2 1 1
4 9518 2 1 17 ARG HD3 H -8.784 6.183 11.505 1.00 . B B . 17 ARG HD3 1 1
4 9519 2 1 17 ARG HE H -9.676 7.796 13.676 1.00 . B B . 17 ARG HE 1 1
4 9520 2 1 17 ARG HG2 H -9.738 7.884 10.105 1.00 . B B . 17 ARG HG2 1 1
4 9521 2 1 17 ARG HG3 H -11.209 7.922 11.077 1.00 . B B . 17 ARG HG3 1 1
4 9522 2 1 17 ARG HH11 H -7.796 7.881 10.724 1.00 . B B . 17 ARG HH11 1 1
4 9523 2 1 17 ARG HH12 H -6.822 9.219 11.236 1.00 . B B . 17 ARG HH12 1 1
4 9524 2 1 17 ARG HH21 H -8.388 9.556 14.350 1.00 . B B . 17 ARG HH21 1 1
4 9525 2 1 17 ARG HH22 H -7.158 10.171 13.295 1.00 . B B . 17 ARG HH22 1 1
4 9526 2 1 17 ARG N N -12.959 5.998 8.329 1.00 . B B . 17 ARG N 1 1
4 9527 2 1 17 ARG NE N -9.209 7.742 12.816 1.00 . B B . 17 ARG NE 1 1
4 9528 2 1 17 ARG NH1 N -7.558 8.565 11.415 1.00 . B B . 17 ARG NH1 1 1
4 9529 2 1 17 ARG NH2 N -7.896 9.520 13.479 1.00 . B B . 17 ARG NH2 1 1
4 9530 2 1 17 ARG O O -10.417 5.630 6.919 1.00 . B B . 17 ARG O 1 1
4 9531 2 1 18 LEU C C -8.100 8.192 6.160 1.00 . B B . 18 LEU C 1 1
4 9532 2 1 18 LEU CA C -9.550 7.988 5.729 1.00 . B B . 18 LEU CA 1 1
4 9533 2 1 18 LEU CB C -9.990 9.147 4.832 1.00 . B B . 18 LEU CB 1 1
4 9534 2 1 18 LEU CD1 C -9.135 8.091 2.721 1.00 . B B . 18 LEU CD1 1 1
4 9535 2 1 18 LEU CD2 C -11.552 7.875 3.336 1.00 . B B . 18 LEU CD2 1 1
4 9536 2 1 18 LEU CG C -10.321 8.770 3.387 1.00 . B B . 18 LEU CG 1 1
4 9537 2 1 18 LEU H H -10.778 8.702 7.297 1.00 . B B . 18 LEU H 1 1
4 9538 2 1 18 LEU HA H -9.619 7.064 5.173 1.00 . B B . 18 LEU HA 1 1
4 9539 2 1 18 LEU HB2 H -10.866 9.600 5.273 1.00 . B B . 18 LEU HB2 1 1
4 9540 2 1 18 LEU HB3 H -9.198 9.881 4.815 1.00 . B B . 18 LEU HB3 1 1
4 9541 2 1 18 LEU HD11 H -8.218 8.452 3.160 1.00 . B B . 18 LEU HD11 1 1
4 9542 2 1 18 LEU HD12 H -9.140 8.316 1.664 1.00 . B B . 18 LEU HD12 1 1
4 9543 2 1 18 LEU HD13 H -9.205 7.022 2.859 1.00 . B B . 18 LEU HD13 1 1
4 9544 2 1 18 LEU HD21 H -12.142 8.024 4.229 1.00 . B B . 18 LEU HD21 1 1
4 9545 2 1 18 LEU HD22 H -11.245 6.841 3.278 1.00 . B B . 18 LEU HD22 1 1
4 9546 2 1 18 LEU HD23 H -12.144 8.125 2.468 1.00 . B B . 18 LEU HD23 1 1
4 9547 2 1 18 LEU HG H -10.538 9.669 2.835 1.00 . B B . 18 LEU HG 1 1
4 9548 2 1 18 LEU N N -10.437 7.881 6.882 1.00 . B B . 18 LEU N 1 1
4 9549 2 1 18 LEU O O -7.823 8.889 7.138 1.00 . B B . 18 LEU O 1 1
4 9550 2 1 19 ALA C C -4.936 7.640 4.408 1.00 . B B . 19 ALA C 1 1
4 9551 2 1 19 ALA CA C -5.755 7.702 5.698 1.00 . B B . 19 ALA CA 1 1
4 9552 2 1 19 ALA CB C -5.321 6.617 6.669 1.00 . B B . 19 ALA CB 1 1
4 9553 2 1 19 ALA H H -7.469 7.052 4.642 1.00 . B B . 19 ALA H 1 1
4 9554 2 1 19 ALA HA H -5.591 8.660 6.168 1.00 . B B . 19 ALA HA 1 1
4 9555 2 1 19 ALA HB1 H -5.774 6.793 7.633 1.00 . B B . 19 ALA HB1 1 1
4 9556 2 1 19 ALA HB2 H -4.246 6.631 6.769 1.00 . B B . 19 ALA HB2 1 1
4 9557 2 1 19 ALA HB3 H -5.633 5.653 6.295 1.00 . B B . 19 ALA HB3 1 1
4 9558 2 1 19 ALA N N -7.180 7.587 5.413 1.00 . B B . 19 ALA N 1 1
4 9559 2 1 19 ALA O O -5.488 7.423 3.327 1.00 . B B . 19 ALA O 1 1
4 9560 2 1 20 SER C C -1.400 7.156 3.651 1.00 . B B . 20 SER C 1 1
4 9561 2 1 20 SER CA C -2.749 7.804 3.343 1.00 . B B . 20 SER CA 1 1
4 9562 2 1 20 SER CB C -2.536 9.220 2.799 1.00 . B B . 20 SER CB 1 1
4 9563 2 1 20 SER H H -3.228 8.010 5.401 1.00 . B B . 20 SER H 1 1
4 9564 2 1 20 SER HA H -3.246 7.216 2.586 1.00 . B B . 20 SER HA 1 1
4 9565 2 1 20 SER HB2 H -2.003 9.166 1.860 1.00 . B B . 20 SER HB2 1 1
4 9566 2 1 20 SER HB3 H -3.495 9.691 2.641 1.00 . B B . 20 SER HB3 1 1
4 9567 2 1 20 SER HG H -2.335 10.715 4.051 1.00 . B B . 20 SER HG 1 1
4 9568 2 1 20 SER N N -3.620 7.836 4.518 1.00 . B B . 20 SER N 1 1
4 9569 2 1 20 SER O O -0.937 7.163 4.794 1.00 . B B . 20 SER O 1 1
4 9570 2 1 20 SER OG O -1.783 10.012 3.702 1.00 . B B . 20 SER OG 1 1
4 9571 2 1 21 HIS C C 1.529 6.535 1.755 1.00 . B B . 21 HIS C 1 1
4 9572 2 1 21 HIS CA C 0.521 5.941 2.743 1.00 . B B . 21 HIS CA 1 1
4 9573 2 1 21 HIS CB C 0.375 4.437 2.487 1.00 . B B . 21 HIS CB 1 1
4 9574 2 1 21 HIS CD2 C -0.300 3.646 4.856 1.00 . B B . 21 HIS CD2 1 1
4 9575 2 1 21 HIS CE1 C 1.174 2.044 5.095 1.00 . B B . 21 HIS CE1 1 1
4 9576 2 1 21 HIS CG C 0.444 3.609 3.730 1.00 . B B . 21 HIS CG 1 1
4 9577 2 1 21 HIS H H -1.205 6.631 1.730 1.00 . B B . 21 HIS H 1 1
4 9578 2 1 21 HIS HA H 0.879 6.098 3.756 1.00 . B B . 21 HIS HA 1 1
4 9579 2 1 21 HIS HB2 H -0.580 4.248 2.019 1.00 . B B . 21 HIS HB2 1 1
4 9580 2 1 21 HIS HB3 H 1.164 4.111 1.824 1.00 . B B . 21 HIS HB3 1 1
4 9581 2 1 21 HIS HD1 H 2.047 2.323 3.268 1.00 . B B . 21 HIS HD1 1 1
4 9582 2 1 21 HIS HD2 H -1.111 4.326 5.062 1.00 . B B . 21 HIS HD2 1 1
4 9583 2 1 21 HIS HE1 H 1.748 1.228 5.509 1.00 . B B . 21 HIS HE1 1 1
4 9584 2 1 21 HIS HE2 H -0.107 2.523 6.619 1.00 . B B . 21 HIS HE2 1 1
4 9585 2 1 21 HIS N N -0.777 6.598 2.612 1.00 . B B . 21 HIS N 1 1
4 9586 2 1 21 HIS ND1 N 1.361 2.596 3.911 1.00 . B B . 21 HIS ND1 1 1
4 9587 2 1 21 HIS NE2 N 0.172 2.663 5.688 1.00 . B B . 21 HIS NE2 1 1
4 9588 2 1 21 HIS O O 1.182 7.393 0.939 1.00 . B B . 21 HIS O 1 1
4 9589 2 1 22 ILE C C 4.565 5.388 0.273 1.00 . B B . 22 ILE C 1 1
4 9590 2 1 22 ILE CA C 3.833 6.553 0.938 1.00 . B B . 22 ILE CA 1 1
4 9591 2 1 22 ILE CB C 4.854 7.425 1.704 1.00 . B B . 22 ILE CB 1 1
4 9592 2 1 22 ILE CD1 C 3.503 9.570 1.422 1.00 . B B . 22 ILE CD1 1 1
4 9593 2 1 22 ILE CG1 C 4.152 8.600 2.388 1.00 . B B . 22 ILE CG1 1 1
4 9594 2 1 22 ILE CG2 C 5.945 7.929 0.770 1.00 . B B . 22 ILE CG2 1 1
4 9595 2 1 22 ILE H H 2.993 5.384 2.495 1.00 . B B . 22 ILE H 1 1
4 9596 2 1 22 ILE HA H 3.371 7.160 0.172 1.00 . B B . 22 ILE HA 1 1
4 9597 2 1 22 ILE HB H 5.323 6.809 2.458 1.00 . B B . 22 ILE HB 1 1
4 9598 2 1 22 ILE HD11 H 2.471 9.720 1.701 1.00 . B B . 22 ILE HD11 1 1
4 9599 2 1 22 ILE HD12 H 3.550 9.167 0.421 1.00 . B B . 22 ILE HD12 1 1
4 9600 2 1 22 ILE HD13 H 4.026 10.515 1.455 1.00 . B B . 22 ILE HD13 1 1
4 9601 2 1 22 ILE HG12 H 3.381 8.221 3.041 1.00 . B B . 22 ILE HG12 1 1
4 9602 2 1 22 ILE HG13 H 4.874 9.150 2.974 1.00 . B B . 22 ILE HG13 1 1
4 9603 2 1 22 ILE HG21 H 6.801 7.273 0.826 1.00 . B B . 22 ILE HG21 1 1
4 9604 2 1 22 ILE HG22 H 6.238 8.926 1.064 1.00 . B B . 22 ILE HG22 1 1
4 9605 2 1 22 ILE HG23 H 5.572 7.949 -0.244 1.00 . B B . 22 ILE HG23 1 1
4 9606 2 1 22 ILE N N 2.777 6.071 1.829 1.00 . B B . 22 ILE N 1 1
4 9607 2 1 22 ILE O O 4.845 4.375 0.913 1.00 . B B . 22 ILE O 1 1
4 9608 2 1 23 PHE C C 6.538 5.100 -2.793 1.00 . B B . 23 PHE C 1 1
4 9609 2 1 23 PHE CA C 5.573 4.496 -1.766 1.00 . B B . 23 PHE CA 1 1
4 9610 2 1 23 PHE CB C 4.565 3.579 -2.468 1.00 . B B . 23 PHE CB 1 1
4 9611 2 1 23 PHE CD1 C 2.972 5.250 -3.449 1.00 . B B . 23 PHE CD1 1 1
4 9612 2 1 23 PHE CD2 C 4.160 3.814 -4.936 1.00 . B B . 23 PHE CD2 1 1
4 9613 2 1 23 PHE CE1 C 2.351 5.854 -4.524 1.00 . B B . 23 PHE CE1 1 1
4 9614 2 1 23 PHE CE2 C 3.543 4.416 -6.016 1.00 . B B . 23 PHE CE2 1 1
4 9615 2 1 23 PHE CG C 3.883 4.224 -3.642 1.00 . B B . 23 PHE CG 1 1
4 9616 2 1 23 PHE CZ C 2.636 5.438 -5.808 1.00 . B B . 23 PHE CZ 1 1
4 9617 2 1 23 PHE H H 4.622 6.371 -1.475 1.00 . B B . 23 PHE H 1 1
4 9618 2 1 23 PHE HA H 6.143 3.912 -1.060 1.00 . B B . 23 PHE HA 1 1
4 9619 2 1 23 PHE HB2 H 5.077 2.699 -2.824 1.00 . B B . 23 PHE HB2 1 1
4 9620 2 1 23 PHE HB3 H 3.803 3.284 -1.760 1.00 . B B . 23 PHE HB3 1 1
4 9621 2 1 23 PHE HD1 H 2.748 5.578 -2.444 1.00 . B B . 23 PHE HD1 1 1
4 9622 2 1 23 PHE HD2 H 4.868 3.014 -5.099 1.00 . B B . 23 PHE HD2 1 1
4 9623 2 1 23 PHE HE1 H 1.643 6.653 -4.359 1.00 . B B . 23 PHE HE1 1 1
4 9624 2 1 23 PHE HE2 H 3.768 4.088 -7.020 1.00 . B B . 23 PHE HE2 1 1
4 9625 2 1 23 PHE HZ H 2.155 5.915 -6.648 1.00 . B B . 23 PHE HZ 1 1
4 9626 2 1 23 PHE N N 4.873 5.539 -1.016 1.00 . B B . 23 PHE N 1 1
4 9627 2 1 23 PHE O O 6.629 6.320 -2.934 1.00 . B B . 23 PHE O 1 1
4 9628 2 1 24 VAL C C 7.663 4.434 -5.932 1.00 . B B . 24 VAL C 1 1
4 9629 2 1 24 VAL CA C 8.210 4.670 -4.525 1.00 . B B . 24 VAL CA 1 1
4 9630 2 1 24 VAL CB C 9.561 3.935 -4.381 1.00 . B B . 24 VAL CB 1 1
4 9631 2 1 24 VAL CG1 C 10.615 4.560 -5.283 1.00 . B B . 24 VAL CG1 1 1
4 9632 2 1 24 VAL CG2 C 10.024 3.937 -2.931 1.00 . B B . 24 VAL CG2 1 1
4 9633 2 1 24 VAL H H 7.134 3.271 -3.351 1.00 . B B . 24 VAL H 1 1
4 9634 2 1 24 VAL HA H 8.381 5.729 -4.388 1.00 . B B . 24 VAL HA 1 1
4 9635 2 1 24 VAL HB H 9.422 2.907 -4.688 1.00 . B B . 24 VAL HB 1 1
4 9636 2 1 24 VAL HG11 H 10.209 4.696 -6.274 1.00 . B B . 24 VAL HG11 1 1
4 9637 2 1 24 VAL HG12 H 11.476 3.910 -5.335 1.00 . B B . 24 VAL HG12 1 1
4 9638 2 1 24 VAL HG13 H 10.912 5.518 -4.881 1.00 . B B . 24 VAL HG13 1 1
4 9639 2 1 24 VAL HG21 H 9.701 3.026 -2.449 1.00 . B B . 24 VAL HG21 1 1
4 9640 2 1 24 VAL HG22 H 9.598 4.786 -2.417 1.00 . B B . 24 VAL HG22 1 1
4 9641 2 1 24 VAL HG23 H 11.101 4.000 -2.897 1.00 . B B . 24 VAL HG23 1 1
4 9642 2 1 24 VAL N N 7.252 4.232 -3.509 1.00 . B B . 24 VAL N 1 1
4 9643 2 1 24 VAL O O 7.501 3.291 -6.360 1.00 . B B . 24 VAL O 1 1
4 9644 2 1 25 LYS C C 7.837 4.682 -8.934 1.00 . B B . 25 LYS C 1 1
4 9645 2 1 25 LYS CA C 6.865 5.435 -8.017 1.00 . B B . 25 LYS CA 1 1
4 9646 2 1 25 LYS CB C 6.595 6.835 -8.577 1.00 . B B . 25 LYS CB 1 1
4 9647 2 1 25 LYS CD C 4.210 6.611 -9.366 1.00 . B B . 25 LYS CD 1 1
4 9648 2 1 25 LYS CE C 3.303 6.470 -10.581 1.00 . B B . 25 LYS CE 1 1
4 9649 2 1 25 LYS CG C 5.656 6.851 -9.776 1.00 . B B . 25 LYS CG 1 1
4 9650 2 1 25 LYS H H 7.543 6.408 -6.255 1.00 . B B . 25 LYS H 1 1
4 9651 2 1 25 LYS HA H 5.936 4.889 -7.979 1.00 . B B . 25 LYS HA 1 1
4 9652 2 1 25 LYS HB2 H 6.160 7.443 -7.798 1.00 . B B . 25 LYS HB2 1 1
4 9653 2 1 25 LYS HB3 H 7.534 7.273 -8.879 1.00 . B B . 25 LYS HB3 1 1
4 9654 2 1 25 LYS HD2 H 4.158 5.705 -8.782 1.00 . B B . 25 LYS HD2 1 1
4 9655 2 1 25 LYS HD3 H 3.872 7.446 -8.771 1.00 . B B . 25 LYS HD3 1 1
4 9656 2 1 25 LYS HE2 H 2.290 6.701 -10.284 1.00 . B B . 25 LYS HE2 1 1
4 9657 2 1 25 LYS HE3 H 3.624 7.170 -11.337 1.00 . B B . 25 LYS HE3 1 1
4 9658 2 1 25 LYS HG2 H 5.725 7.814 -10.259 1.00 . B B . 25 LYS HG2 1 1
4 9659 2 1 25 LYS HG3 H 5.959 6.078 -10.467 1.00 . B B . 25 LYS HG3 1 1
4 9660 2 1 25 LYS HZ1 H 4.228 4.620 -10.898 1.00 . B B . 25 LYS HZ1 1 1
4 9661 2 1 25 LYS HZ2 H 3.258 5.132 -12.188 1.00 . B B . 25 LYS HZ2 1 1
4 9662 2 1 25 LYS HZ3 H 2.544 4.531 -10.778 1.00 . B B . 25 LYS HZ3 1 1
4 9663 2 1 25 LYS N N 7.387 5.523 -6.651 1.00 . B B . 25 LYS N 1 1
4 9664 2 1 25 LYS NZ N 3.336 5.092 -11.150 1.00 . B B . 25 LYS NZ 1 1
4 9665 2 1 25 LYS O O 7.415 3.897 -9.783 1.00 . B B . 25 LYS O 1 1
4 9666 2 1 26 GLU C C 11.565 4.703 -9.100 1.00 . B B . 26 GLU C 1 1
4 9667 2 1 26 GLU CA C 10.172 4.278 -9.557 1.00 . B B . 26 GLU CA 1 1
4 9668 2 1 26 GLU CB C 9.991 4.616 -11.042 1.00 . B B . 26 GLU CB 1 1
4 9669 2 1 26 GLU CD C 10.838 3.804 -13.281 1.00 . B B . 26 GLU CD 1 1
4 9670 2 1 26 GLU CG C 10.181 3.423 -11.969 1.00 . B B . 26 GLU CG 1 1
4 9671 2 1 26 GLU H H 9.406 5.564 -8.057 1.00 . B B . 26 GLU H 1 1
4 9672 2 1 26 GLU HA H 10.074 3.211 -9.426 1.00 . B B . 26 GLU HA 1 1
4 9673 2 1 26 GLU HB2 H 8.995 5.004 -11.195 1.00 . B B . 26 GLU HB2 1 1
4 9674 2 1 26 GLU HB3 H 10.709 5.374 -11.318 1.00 . B B . 26 GLU HB3 1 1
4 9675 2 1 26 GLU HG2 H 10.802 2.692 -11.472 1.00 . B B . 26 GLU HG2 1 1
4 9676 2 1 26 GLU HG3 H 9.215 2.988 -12.179 1.00 . B B . 26 GLU HG3 1 1
4 9677 2 1 26 GLU N N 9.136 4.929 -8.752 1.00 . B B . 26 GLU N 1 1
4 9678 2 1 26 GLU O O 11.708 5.582 -8.248 1.00 . B B . 26 GLU O 1 1
4 9679 2 1 26 GLU OE1 O 10.212 4.549 -14.065 1.00 . B B . 26 GLU OE1 1 1
4 9680 2 1 26 GLU OE2 O 11.979 3.358 -13.526 1.00 . B B . 26 GLU OE2 1 1
4 9681 2 1 27 ILE C C 14.803 4.657 -10.593 1.00 . B B . 27 ILE C 1 1
4 9682 2 1 27 ILE CA C 13.976 4.401 -9.334 1.00 . B B . 27 ILE CA 1 1
4 9683 2 1 27 ILE CB C 14.646 3.278 -8.509 1.00 . B B . 27 ILE CB 1 1
4 9684 2 1 27 ILE CD1 C 12.961 1.583 -7.625 1.00 . B B . 27 ILE CD1 1 1
4 9685 2 1 27 ILE CG1 C 13.744 2.848 -7.348 1.00 . B B . 27 ILE CG1 1 1
4 9686 2 1 27 ILE CG2 C 15.998 3.744 -7.979 1.00 . B B . 27 ILE CG2 1 1
4 9687 2 1 27 ILE H H 12.416 3.391 -10.351 1.00 . B B . 27 ILE H 1 1
4 9688 2 1 27 ILE HA H 13.968 5.302 -8.736 1.00 . B B . 27 ILE HA 1 1
4 9689 2 1 27 ILE HB H 14.814 2.433 -9.159 1.00 . B B . 27 ILE HB 1 1
4 9690 2 1 27 ILE HD11 H 12.037 1.834 -8.123 1.00 . B B . 27 ILE HD11 1 1
4 9691 2 1 27 ILE HD12 H 12.743 1.086 -6.692 1.00 . B B . 27 ILE HD12 1 1
4 9692 2 1 27 ILE HD13 H 13.545 0.928 -8.255 1.00 . B B . 27 ILE HD13 1 1
4 9693 2 1 27 ILE HG12 H 14.351 2.673 -6.473 1.00 . B B . 27 ILE HG12 1 1
4 9694 2 1 27 ILE HG13 H 13.037 3.637 -7.138 1.00 . B B . 27 ILE HG13 1 1
4 9695 2 1 27 ILE HG21 H 15.888 4.074 -6.956 1.00 . B B . 27 ILE HG21 1 1
4 9696 2 1 27 ILE HG22 H 16.361 4.561 -8.583 1.00 . B B . 27 ILE HG22 1 1
4 9697 2 1 27 ILE HG23 H 16.702 2.926 -8.020 1.00 . B B . 27 ILE HG23 1 1
4 9698 2 1 27 ILE N N 12.593 4.080 -9.676 1.00 . B B . 27 ILE N 1 1
4 9699 2 1 27 ILE O O 14.677 3.939 -11.586 1.00 . B B . 27 ILE O 1 1
4 9700 2 1 28 SER C C 17.638 5.050 -11.851 1.00 . B B . 28 SER C 1 1
4 9701 2 1 28 SER CA C 16.495 6.048 -11.676 1.00 . B B . 28 SER CA 1 1
4 9702 2 1 28 SER CB C 17.059 7.457 -11.487 1.00 . B B . 28 SER CB 1 1
4 9703 2 1 28 SER H H 15.697 6.221 -9.722 1.00 . B B . 28 SER H 1 1
4 9704 2 1 28 SER HA H 15.883 6.034 -12.566 1.00 . B B . 28 SER HA 1 1
4 9705 2 1 28 SER HB2 H 16.283 8.106 -11.107 1.00 . B B . 28 SER HB2 1 1
4 9706 2 1 28 SER HB3 H 17.877 7.425 -10.781 1.00 . B B . 28 SER HB3 1 1
4 9707 2 1 28 SER HG H 17.869 8.875 -12.570 1.00 . B B . 28 SER HG 1 1
4 9708 2 1 28 SER N N 15.646 5.687 -10.544 1.00 . B B . 28 SER N 1 1
4 9709 2 1 28 SER O O 18.120 4.467 -10.878 1.00 . B B . 28 SER O 1 1
4 9710 2 1 28 SER OG O 17.534 7.986 -12.712 1.00 . B B . 28 SER OG 1 1
4 9711 2 1 29 GLN C C 20.507 4.533 -13.001 1.00 . B B . 29 GLN C 1 1
4 9712 2 1 29 GLN CA C 19.158 3.945 -13.409 1.00 . B B . 29 GLN CA 1 1
4 9713 2 1 29 GLN CB C 19.164 3.601 -14.905 1.00 . B B . 29 GLN CB 1 1
4 9714 2 1 29 GLN CD C 18.100 5.208 -16.560 1.00 . B B . 29 GLN CD 1 1
4 9715 2 1 29 GLN CG C 19.366 4.804 -15.822 1.00 . B B . 29 GLN CG 1 1
4 9716 2 1 29 GLN H H 17.644 5.367 -13.827 1.00 . B B . 29 GLN H 1 1
4 9717 2 1 29 GLN HA H 18.991 3.040 -12.844 1.00 . B B . 29 GLN HA 1 1
4 9718 2 1 29 GLN HB2 H 19.964 2.898 -15.093 1.00 . B B . 29 GLN HB2 1 1
4 9719 2 1 29 GLN HB3 H 18.223 3.136 -15.158 1.00 . B B . 29 GLN HB3 1 1
4 9720 2 1 29 GLN HE21 H 19.145 6.449 -17.725 1.00 . B B . 29 GLN HE21 1 1
4 9721 2 1 29 GLN HE22 H 17.430 6.378 -18.030 1.00 . B B . 29 GLN HE22 1 1
4 9722 2 1 29 GLN HG2 H 19.699 5.641 -15.227 1.00 . B B . 29 GLN HG2 1 1
4 9723 2 1 29 GLN HG3 H 20.127 4.557 -16.551 1.00 . B B . 29 GLN HG3 1 1
4 9724 2 1 29 GLN N N 18.068 4.867 -13.098 1.00 . B B . 29 GLN N 1 1
4 9725 2 1 29 GLN NE2 N 18.239 6.101 -17.536 1.00 . B B . 29 GLN NE2 1 1
4 9726 2 1 29 GLN O O 20.697 5.751 -13.028 1.00 . B B . 29 GLN O 1 1
4 9727 2 1 29 GLN OE1 O 17.008 4.725 -16.259 1.00 . B B . 29 GLN OE1 1 1
4 9728 2 1 30 ASP C C 22.718 5.041 -11.017 1.00 . B B . 30 ASP C 1 1
4 9729 2 1 30 ASP CA C 22.779 4.075 -12.206 1.00 . B B . 30 ASP CA 1 1
4 9730 2 1 30 ASP CB C 23.524 4.734 -13.374 1.00 . B B . 30 ASP CB 1 1
4 9731 2 1 30 ASP CG C 23.736 3.789 -14.542 1.00 . B B . 30 ASP CG 1 1
4 9732 2 1 30 ASP H H 21.221 2.702 -12.627 1.00 . B B . 30 ASP H 1 1
4 9733 2 1 30 ASP HA H 23.320 3.190 -11.905 1.00 . B B . 30 ASP HA 1 1
4 9734 2 1 30 ASP HB2 H 22.952 5.581 -13.723 1.00 . B B . 30 ASP HB2 1 1
4 9735 2 1 30 ASP HB3 H 24.489 5.076 -13.029 1.00 . B B . 30 ASP HB3 1 1
4 9736 2 1 30 ASP N N 21.439 3.657 -12.624 1.00 . B B . 30 ASP N 1 1
4 9737 2 1 30 ASP O O 23.577 5.913 -10.873 1.00 . B B . 30 ASP O 1 1
4 9738 2 1 30 ASP OD1 O 22.748 3.473 -15.239 1.00 . B B . 30 ASP OD1 1 1
4 9739 2 1 30 ASP OD2 O 24.891 3.366 -14.760 1.00 . B B . 30 ASP OD2 1 1
4 9740 2 1 31 SER C C 22.019 5.043 -7.729 1.00 . B B . 31 SER C 1 1
4 9741 2 1 31 SER CA C 21.539 5.744 -9.002 1.00 . B B . 31 SER CA 1 1
4 9742 2 1 31 SER CB C 20.070 6.163 -8.856 1.00 . B B . 31 SER CB 1 1
4 9743 2 1 31 SER H H 21.047 4.171 -10.331 1.00 . B B . 31 SER H 1 1
4 9744 2 1 31 SER HA H 22.139 6.626 -9.157 1.00 . B B . 31 SER HA 1 1
4 9745 2 1 31 SER HB2 H 20.015 7.077 -8.284 1.00 . B B . 31 SER HB2 1 1
4 9746 2 1 31 SER HB3 H 19.647 6.328 -9.836 1.00 . B B . 31 SER HB3 1 1
4 9747 2 1 31 SER HG H 18.611 5.582 -7.680 1.00 . B B . 31 SER HG 1 1
4 9748 2 1 31 SER N N 21.702 4.881 -10.168 1.00 . B B . 31 SER N 1 1
4 9749 2 1 31 SER O O 22.425 3.880 -7.765 1.00 . B B . 31 SER O 1 1
4 9750 2 1 31 SER OG O 19.308 5.165 -8.193 1.00 . B B . 31 SER OG 1 1
4 9751 2 1 32 LEU C C 21.553 3.969 -4.970 1.00 . B B . 32 LEU C 1 1
4 9752 2 1 32 LEU CA C 22.380 5.207 -5.320 1.00 . B B . 32 LEU CA 1 1
4 9753 2 1 32 LEU CB C 22.248 6.261 -4.216 1.00 . B B . 32 LEU CB 1 1
4 9754 2 1 32 LEU CD1 C 22.677 8.618 -3.480 1.00 . B B . 32 LEU CD1 1 1
4 9755 2 1 32 LEU CD2 C 24.598 7.120 -4.055 1.00 . B B . 32 LEU CD2 1 1
4 9756 2 1 32 LEU CG C 23.155 7.483 -4.373 1.00 . B B . 32 LEU CG 1 1
4 9757 2 1 32 LEU H H 21.623 6.679 -6.643 1.00 . B B . 32 LEU H 1 1
4 9758 2 1 32 LEU HA H 23.419 4.918 -5.406 1.00 . B B . 32 LEU HA 1 1
4 9759 2 1 32 LEU HB2 H 21.221 6.598 -4.193 1.00 . B B . 32 LEU HB2 1 1
4 9760 2 1 32 LEU HB3 H 22.475 5.792 -3.270 1.00 . B B . 32 LEU HB3 1 1
4 9761 2 1 32 LEU HD11 H 22.829 8.350 -2.444 1.00 . B B . 32 LEU HD11 1 1
4 9762 2 1 32 LEU HD12 H 21.626 8.794 -3.654 1.00 . B B . 32 LEU HD12 1 1
4 9763 2 1 32 LEU HD13 H 23.234 9.514 -3.707 1.00 . B B . 32 LEU HD13 1 1
4 9764 2 1 32 LEU HD21 H 25.263 7.759 -4.617 1.00 . B B . 32 LEU HD21 1 1
4 9765 2 1 32 LEU HD22 H 24.778 6.090 -4.324 1.00 . B B . 32 LEU HD22 1 1
4 9766 2 1 32 LEU HD23 H 24.779 7.254 -2.999 1.00 . B B . 32 LEU HD23 1 1
4 9767 2 1 32 LEU HG H 23.112 7.825 -5.398 1.00 . B B . 32 LEU HG 1 1
4 9768 2 1 32 LEU N N 21.961 5.759 -6.607 1.00 . B B . 32 LEU N 1 1
4 9769 2 1 32 LEU O O 22.077 2.999 -4.421 1.00 . B B . 32 LEU O 1 1
4 9770 2 1 33 ALA C C 19.700 1.692 -5.945 1.00 . B B . 33 ALA C 1 1
4 9771 2 1 33 ALA CA C 19.362 2.883 -5.047 1.00 . B B . 33 ALA CA 1 1
4 9772 2 1 33 ALA CB C 17.915 3.306 -5.256 1.00 . B B . 33 ALA CB 1 1
4 9773 2 1 33 ALA H H 19.908 4.806 -5.751 1.00 . B B . 33 ALA H 1 1
4 9774 2 1 33 ALA HA H 19.482 2.587 -4.013 1.00 . B B . 33 ALA HA 1 1
4 9775 2 1 33 ALA HB1 H 17.787 3.653 -6.271 1.00 . B B . 33 ALA HB1 1 1
4 9776 2 1 33 ALA HB2 H 17.669 4.103 -4.569 1.00 . B B . 33 ALA HB2 1 1
4 9777 2 1 33 ALA HB3 H 17.265 2.462 -5.078 1.00 . B B . 33 ALA HB3 1 1
4 9778 2 1 33 ALA N N 20.261 4.007 -5.307 1.00 . B B . 33 ALA N 1 1
4 9779 2 1 33 ALA O O 19.596 0.540 -5.520 1.00 . B B . 33 ALA O 1 1
4 9780 2 1 34 ALA C C 21.610 0.067 -7.604 1.00 . B B . 34 ALA C 1 1
4 9781 2 1 34 ALA CA C 20.465 0.926 -8.138 1.00 . B B . 34 ALA CA 1 1
4 9782 2 1 34 ALA CB C 20.839 1.533 -9.482 1.00 . B B . 34 ALA CB 1 1
4 9783 2 1 34 ALA H H 20.170 2.915 -7.462 1.00 . B B . 34 ALA H 1 1
4 9784 2 1 34 ALA HA H 19.596 0.299 -8.282 1.00 . B B . 34 ALA HA 1 1
4 9785 2 1 34 ALA HB1 H 20.800 0.768 -10.244 1.00 . B B . 34 ALA HB1 1 1
4 9786 2 1 34 ALA HB2 H 21.839 1.937 -9.429 1.00 . B B . 34 ALA HB2 1 1
4 9787 2 1 34 ALA HB3 H 20.143 2.322 -9.728 1.00 . B B . 34 ALA HB3 1 1
4 9788 2 1 34 ALA N N 20.107 1.977 -7.184 1.00 . B B . 34 ALA N 1 1
4 9789 2 1 34 ALA O O 21.538 -1.162 -7.635 1.00 . B B . 34 ALA O 1 1
4 9790 2 1 35 ARG C C 23.442 -0.667 -5.228 1.00 . B B . 35 ARG C 1 1
4 9791 2 1 35 ARG CA C 23.812 0.011 -6.548 1.00 . B B . 35 ARG CA 1 1
4 9792 2 1 35 ARG CB C 24.985 0.972 -6.326 1.00 . B B . 35 ARG CB 1 1
4 9793 2 1 35 ARG CD C 26.738 0.021 -7.863 1.00 . B B . 35 ARG CD 1 1
4 9794 2 1 35 ARG CG C 25.830 1.208 -7.570 1.00 . B B . 35 ARG CG 1 1
4 9795 2 1 35 ARG CZ C 28.951 -0.362 -8.907 1.00 . B B . 35 ARG CZ 1 1
4 9796 2 1 35 ARG H H 22.654 1.702 -7.098 1.00 . B B . 35 ARG H 1 1
4 9797 2 1 35 ARG HA H 24.108 -0.749 -7.259 1.00 . B B . 35 ARG HA 1 1
4 9798 2 1 35 ARG HB2 H 24.596 1.925 -5.998 1.00 . B B . 35 ARG HB2 1 1
4 9799 2 1 35 ARG HB3 H 25.623 0.568 -5.556 1.00 . B B . 35 ARG HB3 1 1
4 9800 2 1 35 ARG HD2 H 26.825 -0.578 -6.969 1.00 . B B . 35 ARG HD2 1 1
4 9801 2 1 35 ARG HD3 H 26.289 -0.569 -8.649 1.00 . B B . 35 ARG HD3 1 1
4 9802 2 1 35 ARG HE H 28.341 1.363 -8.099 1.00 . B B . 35 ARG HE 1 1
4 9803 2 1 35 ARG HG2 H 25.177 1.367 -8.415 1.00 . B B . 35 ARG HG2 1 1
4 9804 2 1 35 ARG HG3 H 26.439 2.087 -7.415 1.00 . B B . 35 ARG HG3 1 1
4 9805 2 1 35 ARG HH11 H 27.743 -1.989 -8.921 1.00 . B B . 35 ARG HH11 1 1
4 9806 2 1 35 ARG HH12 H 29.299 -2.214 -9.646 1.00 . B B . 35 ARG HH12 1 1
4 9807 2 1 35 ARG HH21 H 30.389 1.055 -9.052 1.00 . B B . 35 ARG HH21 1 1
4 9808 2 1 35 ARG HH22 H 30.800 -0.489 -9.719 1.00 . B B . 35 ARG HH22 1 1
4 9809 2 1 35 ARG N N 22.659 0.720 -7.103 1.00 . B B . 35 ARG N 1 1
4 9810 2 1 35 ARG NE N 28.076 0.438 -8.286 1.00 . B B . 35 ARG NE 1 1
4 9811 2 1 35 ARG NH1 N 28.638 -1.625 -9.180 1.00 . B B . 35 ARG NH1 1 1
4 9812 2 1 35 ARG NH2 N 30.145 0.107 -9.255 1.00 . B B . 35 ARG NH2 1 1
4 9813 2 1 35 ARG O O 23.915 -1.765 -4.931 1.00 . B B . 35 ARG O 1 1
4 9814 2 1 36 ASP C C 21.274 -1.783 -3.347 1.00 . B B . 36 ASP C 1 1
4 9815 2 1 36 ASP CA C 22.153 -0.545 -3.156 1.00 . B B . 36 ASP CA 1 1
4 9816 2 1 36 ASP CB C 21.386 0.519 -2.362 1.00 . B B . 36 ASP CB 1 1
4 9817 2 1 36 ASP CG C 21.669 0.460 -0.871 1.00 . B B . 36 ASP CG 1 1
4 9818 2 1 36 ASP H H 22.247 0.866 -4.734 1.00 . B B . 36 ASP H 1 1
4 9819 2 1 36 ASP HA H 23.035 -0.827 -2.600 1.00 . B B . 36 ASP HA 1 1
4 9820 2 1 36 ASP HB2 H 21.665 1.498 -2.721 1.00 . B B . 36 ASP HB2 1 1
4 9821 2 1 36 ASP HB3 H 20.326 0.376 -2.515 1.00 . B B . 36 ASP HB3 1 1
4 9822 2 1 36 ASP N N 22.591 -0.005 -4.442 1.00 . B B . 36 ASP N 1 1
4 9823 2 1 36 ASP O O 21.369 -2.743 -2.583 1.00 . B B . 36 ASP O 1 1
4 9824 2 1 36 ASP OD1 O 22.856 0.370 -0.491 1.00 . B B . 36 ASP OD1 1 1
4 9825 2 1 36 ASP OD2 O 20.700 0.507 -0.084 1.00 . B B . 36 ASP OD2 1 1
4 9826 2 1 37 GLY C C 18.555 -3.141 -3.513 1.00 . B B . 37 GLY C 1 1
4 9827 2 1 37 GLY CA C 19.533 -2.869 -4.644 1.00 . B B . 37 GLY CA 1 1
4 9828 2 1 37 GLY H H 20.383 -0.953 -4.944 1.00 . B B . 37 GLY H 1 1
4 9829 2 1 37 GLY HA2 H 18.974 -2.662 -5.545 1.00 . B B . 37 GLY HA2 1 1
4 9830 2 1 37 GLY HA3 H 20.131 -3.752 -4.804 1.00 . B B . 37 GLY HA3 1 1
4 9831 2 1 37 GLY N N 20.417 -1.748 -4.370 1.00 . B B . 37 GLY N 1 1
4 9832 2 1 37 GLY O O 18.240 -4.298 -3.227 1.00 . B B . 37 GLY O 1 1
4 9833 2 1 38 ASN C C 15.753 -1.651 -2.095 1.00 . B B . 38 ASN C 1 1
4 9834 2 1 38 ASN CA C 17.132 -2.223 -1.751 1.00 . B B . 38 ASN CA 1 1
4 9835 2 1 38 ASN CB C 17.683 -1.550 -0.492 1.00 . B B . 38 ASN CB 1 1
4 9836 2 1 38 ASN CG C 18.570 -2.481 0.316 1.00 . B B . 38 ASN CG 1 1
4 9837 2 1 38 ASN H H 18.365 -1.179 -3.133 1.00 . B B . 38 ASN H 1 1
4 9838 2 1 38 ASN HA H 17.021 -3.279 -1.555 1.00 . B B . 38 ASN HA 1 1
4 9839 2 1 38 ASN HB2 H 18.261 -0.682 -0.774 1.00 . B B . 38 ASN HB2 1 1
4 9840 2 1 38 ASN HB3 H 16.858 -1.240 0.133 1.00 . B B . 38 ASN HB3 1 1
4 9841 2 1 38 ASN HD21 H 19.987 -1.078 0.428 1.00 . B B . 38 ASN HD21 1 1
4 9842 2 1 38 ASN HD22 H 20.345 -2.598 1.213 1.00 . B B . 38 ASN HD22 1 1
4 9843 2 1 38 ASN N N 18.075 -2.078 -2.863 1.00 . B B . 38 ASN N 1 1
4 9844 2 1 38 ASN ND2 N 19.752 -2.004 0.691 1.00 . B B . 38 ASN ND2 1 1
4 9845 2 1 38 ASN O O 14.731 -2.212 -1.698 1.00 . B B . 38 ASN O 1 1
4 9846 2 1 38 ASN OD1 O 18.194 -3.618 0.601 1.00 . B B . 38 ASN OD1 1 1
4 9847 2 1 39 ILE C C 13.980 -0.402 -4.570 1.00 . B B . 39 ILE C 1 1
4 9848 2 1 39 ILE CA C 14.466 0.101 -3.210 1.00 . B B . 39 ILE CA 1 1
4 9849 2 1 39 ILE CB C 14.599 1.640 -3.270 1.00 . B B . 39 ILE CB 1 1
4 9850 2 1 39 ILE CD1 C 16.390 3.147 -2.265 1.00 . B B . 39 ILE CD1 1 1
4 9851 2 1 39 ILE CG1 C 15.261 2.177 -1.996 1.00 . B B . 39 ILE CG1 1 1
4 9852 2 1 39 ILE CG2 C 13.237 2.290 -3.477 1.00 . B B . 39 ILE CG2 1 1
4 9853 2 1 39 ILE H H 16.572 -0.129 -3.111 1.00 . B B . 39 ILE H 1 1
4 9854 2 1 39 ILE HA H 13.728 -0.146 -2.460 1.00 . B B . 39 ILE HA 1 1
4 9855 2 1 39 ILE HB H 15.219 1.890 -4.119 1.00 . B B . 39 ILE HB 1 1
4 9856 2 1 39 ILE HD11 H 16.345 3.958 -1.553 1.00 . B B . 39 ILE HD11 1 1
4 9857 2 1 39 ILE HD12 H 16.297 3.541 -3.266 1.00 . B B . 39 ILE HD12 1 1
4 9858 2 1 39 ILE HD13 H 17.336 2.635 -2.166 1.00 . B B . 39 ILE HD13 1 1
4 9859 2 1 39 ILE HG12 H 14.519 2.689 -1.402 1.00 . B B . 39 ILE HG12 1 1
4 9860 2 1 39 ILE HG13 H 15.661 1.350 -1.429 1.00 . B B . 39 ILE HG13 1 1
4 9861 2 1 39 ILE HG21 H 12.555 1.574 -3.913 1.00 . B B . 39 ILE HG21 1 1
4 9862 2 1 39 ILE HG22 H 13.339 3.136 -4.140 1.00 . B B . 39 ILE HG22 1 1
4 9863 2 1 39 ILE HG23 H 12.848 2.625 -2.526 1.00 . B B . 39 ILE HG23 1 1
4 9864 2 1 39 ILE N N 15.727 -0.535 -2.825 1.00 . B B . 39 ILE N 1 1
4 9865 2 1 39 ILE O O 14.756 -0.488 -5.522 1.00 . B B . 39 ILE O 1 1
4 9866 2 1 40 GLN C C 10.818 -0.433 -6.227 1.00 . B B . 40 GLN C 1 1
4 9867 2 1 40 GLN CA C 12.089 -1.209 -5.896 1.00 . B B . 40 GLN CA 1 1
4 9868 2 1 40 GLN CB C 11.770 -2.702 -5.793 1.00 . B B . 40 GLN CB 1 1
4 9869 2 1 40 GLN CD C 12.637 -5.069 -6.009 1.00 . B B . 40 GLN CD 1 1
4 9870 2 1 40 GLN CG C 12.902 -3.597 -6.267 1.00 . B B . 40 GLN CG 1 1
4 9871 2 1 40 GLN H H 12.119 -0.627 -3.859 1.00 . B B . 40 GLN H 1 1
4 9872 2 1 40 GLN HA H 12.808 -1.056 -6.689 1.00 . B B . 40 GLN HA 1 1
4 9873 2 1 40 GLN HB2 H 11.554 -2.945 -4.762 1.00 . B B . 40 GLN HB2 1 1
4 9874 2 1 40 GLN HB3 H 10.897 -2.914 -6.395 1.00 . B B . 40 GLN HB3 1 1
4 9875 2 1 40 GLN HE21 H 13.796 -5.566 -7.553 1.00 . B B . 40 GLN HE21 1 1
4 9876 2 1 40 GLN HE22 H 13.074 -6.891 -6.684 1.00 . B B . 40 GLN HE22 1 1
4 9877 2 1 40 GLN HG2 H 13.034 -3.456 -7.329 1.00 . B B . 40 GLN HG2 1 1
4 9878 2 1 40 GLN HG3 H 13.808 -3.313 -5.753 1.00 . B B . 40 GLN HG3 1 1
4 9879 2 1 40 GLN N N 12.687 -0.724 -4.651 1.00 . B B . 40 GLN N 1 1
4 9880 2 1 40 GLN NE2 N 13.228 -5.929 -6.832 1.00 . B B . 40 GLN NE2 1 1
4 9881 2 1 40 GLN O O 10.103 0.012 -5.328 1.00 . B B . 40 GLN O 1 1
4 9882 2 1 40 GLN OE1 O 11.912 -5.431 -5.081 1.00 . B B . 40 GLN OE1 1 1
4 9883 2 1 41 GLU C C 8.080 -0.179 -7.411 1.00 . B B . 41 GLU C 1 1
4 9884 2 1 41 GLU CA C 9.350 0.459 -7.967 1.00 . B B . 41 GLU CA 1 1
4 9885 2 1 41 GLU CB C 9.274 0.524 -9.499 1.00 . B B . 41 GLU CB 1 1
4 9886 2 1 41 GLU CD C 8.375 -1.173 -11.161 1.00 . B B . 41 GLU CD 1 1
4 9887 2 1 41 GLU CG C 9.493 -0.816 -10.196 1.00 . B B . 41 GLU CG 1 1
4 9888 2 1 41 GLU H H 11.149 -0.645 -8.195 1.00 . B B . 41 GLU H 1 1
4 9889 2 1 41 GLU HA H 9.424 1.466 -7.581 1.00 . B B . 41 GLU HA 1 1
4 9890 2 1 41 GLU HB2 H 8.299 0.893 -9.779 1.00 . B B . 41 GLU HB2 1 1
4 9891 2 1 41 GLU HB3 H 10.023 1.215 -9.854 1.00 . B B . 41 GLU HB3 1 1
4 9892 2 1 41 GLU HG2 H 10.419 -0.770 -10.749 1.00 . B B . 41 GLU HG2 1 1
4 9893 2 1 41 GLU HG3 H 9.561 -1.589 -9.446 1.00 . B B . 41 GLU HG3 1 1
4 9894 2 1 41 GLU N N 10.540 -0.269 -7.524 1.00 . B B . 41 GLU N 1 1
4 9895 2 1 41 GLU O O 7.815 -1.360 -7.640 1.00 . B B . 41 GLU O 1 1
4 9896 2 1 41 GLU OE1 O 7.928 -0.281 -11.914 1.00 . B B . 41 GLU OE1 1 1
4 9897 2 1 41 GLU OE2 O 7.951 -2.347 -11.169 1.00 . B B . 41 GLU OE2 1 1
4 9898 2 1 42 GLY C C 6.196 -0.126 -4.580 1.00 . B B . 42 GLY C 1 1
4 9899 2 1 42 GLY CA C 6.076 0.109 -6.079 1.00 . B B . 42 GLY CA 1 1
4 9900 2 1 42 GLY H H 7.574 1.542 -6.517 1.00 . B B . 42 GLY H 1 1
4 9901 2 1 42 GLY HA2 H 5.289 0.825 -6.260 1.00 . B B . 42 GLY HA2 1 1
4 9902 2 1 42 GLY HA3 H 5.815 -0.824 -6.557 1.00 . B B . 42 GLY HA3 1 1
4 9903 2 1 42 GLY N N 7.305 0.610 -6.670 1.00 . B B . 42 GLY N 1 1
4 9904 2 1 42 GLY O O 5.186 -0.186 -3.877 1.00 . B B . 42 GLY O 1 1
4 9905 2 1 43 ASP C C 7.034 0.606 -1.811 1.00 . B B . 43 ASP C 1 1
4 9906 2 1 43 ASP CA C 7.680 -0.485 -2.665 1.00 . B B . 43 ASP CA 1 1
4 9907 2 1 43 ASP CB C 9.187 -0.540 -2.387 1.00 . B B . 43 ASP CB 1 1
4 9908 2 1 43 ASP CG C 9.757 -1.948 -2.454 1.00 . B B . 43 ASP CG 1 1
4 9909 2 1 43 ASP H H 8.199 -0.197 -4.697 1.00 . B B . 43 ASP H 1 1
4 9910 2 1 43 ASP HA H 7.240 -1.435 -2.403 1.00 . B B . 43 ASP HA 1 1
4 9911 2 1 43 ASP HB2 H 9.702 0.066 -3.118 1.00 . B B . 43 ASP HB2 1 1
4 9912 2 1 43 ASP HB3 H 9.378 -0.143 -1.402 1.00 . B B . 43 ASP HB3 1 1
4 9913 2 1 43 ASP N N 7.433 -0.257 -4.088 1.00 . B B . 43 ASP N 1 1
4 9914 2 1 43 ASP O O 7.122 1.793 -2.132 1.00 . B B . 43 ASP O 1 1
4 9915 2 1 43 ASP OD1 O 8.984 -2.920 -2.301 1.00 . B B . 43 ASP OD1 1 1
4 9916 2 1 43 ASP OD2 O 10.980 -2.078 -2.661 1.00 . B B . 43 ASP OD2 1 1
4 9917 2 1 44 VAL C C 6.604 1.473 1.371 1.00 . B B . 44 VAL C 1 1
4 9918 2 1 44 VAL CA C 5.714 1.130 0.176 1.00 . B B . 44 VAL CA 1 1
4 9919 2 1 44 VAL CB C 4.368 0.566 0.686 1.00 . B B . 44 VAL CB 1 1
4 9920 2 1 44 VAL CG1 C 3.594 1.632 1.444 1.00 . B B . 44 VAL CG1 1 1
4 9921 2 1 44 VAL CG2 C 3.534 0.025 -0.465 1.00 . B B . 44 VAL CG2 1 1
4 9922 2 1 44 VAL H H 6.344 -0.767 -0.526 1.00 . B B . 44 VAL H 1 1
4 9923 2 1 44 VAL HA H 5.511 2.035 -0.379 1.00 . B B . 44 VAL HA 1 1
4 9924 2 1 44 VAL HB H 4.577 -0.247 1.366 1.00 . B B . 44 VAL HB 1 1
4 9925 2 1 44 VAL HG11 H 4.119 1.883 2.354 1.00 . B B . 44 VAL HG11 1 1
4 9926 2 1 44 VAL HG12 H 2.612 1.255 1.688 1.00 . B B . 44 VAL HG12 1 1
4 9927 2 1 44 VAL HG13 H 3.498 2.514 0.829 1.00 . B B . 44 VAL HG13 1 1
4 9928 2 1 44 VAL HG21 H 4.146 -0.612 -1.088 1.00 . B B . 44 VAL HG21 1 1
4 9929 2 1 44 VAL HG22 H 3.156 0.847 -1.054 1.00 . B B . 44 VAL HG22 1 1
4 9930 2 1 44 VAL HG23 H 2.706 -0.545 -0.072 1.00 . B B . 44 VAL HG23 1 1
4 9931 2 1 44 VAL N N 6.380 0.192 -0.725 1.00 . B B . 44 VAL N 1 1
4 9932 2 1 44 VAL O O 7.037 0.587 2.110 1.00 . B B . 44 VAL O 1 1
4 9933 2 1 45 VAL C C 6.865 3.557 3.888 1.00 . B B . 45 VAL C 1 1
4 9934 2 1 45 VAL CA C 7.704 3.244 2.651 1.00 . B B . 45 VAL CA 1 1
4 9935 2 1 45 VAL CB C 8.487 4.514 2.251 1.00 . B B . 45 VAL CB 1 1
4 9936 2 1 45 VAL CG1 C 9.499 4.878 3.326 1.00 . B B . 45 VAL CG1 1 1
4 9937 2 1 45 VAL CG2 C 9.175 4.331 0.904 1.00 . B B . 45 VAL CG2 1 1
4 9938 2 1 45 VAL H H 6.490 3.421 0.927 1.00 . B B . 45 VAL H 1 1
4 9939 2 1 45 VAL HA H 8.417 2.468 2.897 1.00 . B B . 45 VAL HA 1 1
4 9940 2 1 45 VAL HB H 7.784 5.330 2.162 1.00 . B B . 45 VAL HB 1 1
4 9941 2 1 45 VAL HG11 H 9.996 5.797 3.053 1.00 . B B . 45 VAL HG11 1 1
4 9942 2 1 45 VAL HG12 H 10.229 4.087 3.417 1.00 . B B . 45 VAL HG12 1 1
4 9943 2 1 45 VAL HG13 H 8.991 5.011 4.269 1.00 . B B . 45 VAL HG13 1 1
4 9944 2 1 45 VAL HG21 H 8.468 3.936 0.189 1.00 . B B . 45 VAL HG21 1 1
4 9945 2 1 45 VAL HG22 H 10.001 3.644 1.012 1.00 . B B . 45 VAL HG22 1 1
4 9946 2 1 45 VAL HG23 H 9.543 5.285 0.557 1.00 . B B . 45 VAL HG23 1 1
4 9947 2 1 45 VAL N N 6.868 2.766 1.551 1.00 . B B . 45 VAL N 1 1
4 9948 2 1 45 VAL O O 5.770 4.113 3.784 1.00 . B B . 45 VAL O 1 1
4 9949 2 1 46 LEU C C 7.412 4.551 7.122 1.00 . B B . 46 LEU C 1 1
4 9950 2 1 46 LEU CA C 6.704 3.455 6.321 1.00 . B B . 46 LEU CA 1 1
4 9951 2 1 46 LEU CB C 6.626 2.169 7.153 1.00 . B B . 46 LEU CB 1 1
4 9952 2 1 46 LEU CD1 C 7.529 0.258 5.797 1.00 . B B . 46 LEU CD1 1 1
4 9953 2 1 46 LEU CD2 C 5.532 -0.089 7.265 1.00 . B B . 46 LEU CD2 1 1
4 9954 2 1 46 LEU CG C 6.274 0.897 6.372 1.00 . B B . 46 LEU CG 1 1
4 9955 2 1 46 LEU H H 8.273 2.774 5.072 1.00 . B B . 46 LEU H 1 1
4 9956 2 1 46 LEU HA H 5.701 3.786 6.093 1.00 . B B . 46 LEU HA 1 1
4 9957 2 1 46 LEU HB2 H 7.583 2.018 7.631 1.00 . B B . 46 LEU HB2 1 1
4 9958 2 1 46 LEU HB3 H 5.878 2.309 7.920 1.00 . B B . 46 LEU HB3 1 1
4 9959 2 1 46 LEU HD11 H 7.442 -0.817 5.846 1.00 . B B . 46 LEU HD11 1 1
4 9960 2 1 46 LEU HD12 H 8.390 0.576 6.368 1.00 . B B . 46 LEU HD12 1 1
4 9961 2 1 46 LEU HD13 H 7.649 0.562 4.767 1.00 . B B . 46 LEU HD13 1 1
4 9962 2 1 46 LEU HD21 H 5.845 0.045 8.289 1.00 . B B . 46 LEU HD21 1 1
4 9963 2 1 46 LEU HD22 H 5.755 -1.098 6.950 1.00 . B B . 46 LEU HD22 1 1
4 9964 2 1 46 LEU HD23 H 4.469 0.085 7.188 1.00 . B B . 46 LEU HD23 1 1
4 9965 2 1 46 LEU HG H 5.625 1.156 5.547 1.00 . B B . 46 LEU HG 1 1
4 9966 2 1 46 LEU N N 7.393 3.207 5.058 1.00 . B B . 46 LEU N 1 1
4 9967 2 1 46 LEU O O 6.759 5.399 7.735 1.00 . B B . 46 LEU O 1 1
4 9968 2 1 47 LYS C C 10.743 5.981 7.023 1.00 . B B . 47 LYS C 1 1
4 9969 2 1 47 LYS CA C 9.534 5.525 7.840 1.00 . B B . 47 LYS CA 1 1
4 9970 2 1 47 LYS CB C 10.005 4.961 9.186 1.00 . B B . 47 LYS CB 1 1
4 9971 2 1 47 LYS CD C 8.935 3.640 11.045 1.00 . B B . 47 LYS CD 1 1
4 9972 2 1 47 LYS CE C 7.579 3.343 11.668 1.00 . B B . 47 LYS CE 1 1
4 9973 2 1 47 LYS CG C 8.924 4.944 10.260 1.00 . B B . 47 LYS CG 1 1
4 9974 2 1 47 LYS H H 9.213 3.831 6.606 1.00 . B B . 47 LYS H 1 1
4 9975 2 1 47 LYS HA H 8.899 6.379 8.022 1.00 . B B . 47 LYS HA 1 1
4 9976 2 1 47 LYS HB2 H 10.351 3.949 9.037 1.00 . B B . 47 LYS HB2 1 1
4 9977 2 1 47 LYS HB3 H 10.828 5.563 9.546 1.00 . B B . 47 LYS HB3 1 1
4 9978 2 1 47 LYS HD2 H 9.198 2.834 10.378 1.00 . B B . 47 LYS HD2 1 1
4 9979 2 1 47 LYS HD3 H 9.674 3.713 11.830 1.00 . B B . 47 LYS HD3 1 1
4 9980 2 1 47 LYS HE2 H 7.638 3.526 12.731 1.00 . B B . 47 LYS HE2 1 1
4 9981 2 1 47 LYS HE3 H 6.843 4.004 11.232 1.00 . B B . 47 LYS HE3 1 1
4 9982 2 1 47 LYS HG2 H 9.095 5.764 10.942 1.00 . B B . 47 LYS HG2 1 1
4 9983 2 1 47 LYS HG3 H 7.959 5.062 9.789 1.00 . B B . 47 LYS HG3 1 1
4 9984 2 1 47 LYS HZ1 H 7.480 1.332 12.231 1.00 . B B . 47 LYS HZ1 1 1
4 9985 2 1 47 LYS HZ2 H 7.560 1.570 10.558 1.00 . B B . 47 LYS HZ2 1 1
4 9986 2 1 47 LYS HZ3 H 6.118 1.873 11.386 1.00 . B B . 47 LYS HZ3 1 1
4 9987 2 1 47 LYS N N 8.748 4.530 7.114 1.00 . B B . 47 LYS N 1 1
4 9988 2 1 47 LYS NZ N 7.155 1.931 11.445 1.00 . B B . 47 LYS NZ 1 1
4 9989 2 1 47 LYS O O 11.301 5.211 6.238 1.00 . B B . 47 LYS O 1 1
4 9990 2 1 48 ILE C C 13.149 8.627 7.475 1.00 . B B . 48 ILE C 1 1
4 9991 2 1 48 ILE CA C 12.288 7.806 6.518 1.00 . B B . 48 ILE CA 1 1
4 9992 2 1 48 ILE CB C 11.851 8.700 5.336 1.00 . B B . 48 ILE CB 1 1
4 9993 2 1 48 ILE CD1 C 10.132 8.884 3.464 1.00 . B B . 48 ILE CD1 1 1
4 9994 2 1 48 ILE CG1 C 10.811 7.981 4.470 1.00 . B B . 48 ILE CG1 1 1
4 9995 2 1 48 ILE CG2 C 13.056 9.104 4.496 1.00 . B B . 48 ILE CG2 1 1
4 9996 2 1 48 ILE H H 10.658 7.796 7.866 1.00 . B B . 48 ILE H 1 1
4 9997 2 1 48 ILE HA H 12.879 6.990 6.128 1.00 . B B . 48 ILE HA 1 1
4 9998 2 1 48 ILE HB H 11.410 9.599 5.740 1.00 . B B . 48 ILE HB 1 1
4 9999 2 1 48 ILE HD11 H 10.165 8.424 2.487 1.00 . B B . 48 ILE HD11 1 1
4 10000 2 1 48 ILE HD12 H 10.643 9.835 3.431 1.00 . B B . 48 ILE HD12 1 1
4 10001 2 1 48 ILE HD13 H 9.103 9.038 3.755 1.00 . B B . 48 ILE HD13 1 1
4 10002 2 1 48 ILE HG12 H 11.295 7.183 3.925 1.00 . B B . 48 ILE HG12 1 1
4 10003 2 1 48 ILE HG13 H 10.047 7.561 5.108 1.00 . B B . 48 ILE HG13 1 1
4 10004 2 1 48 ILE HG21 H 12.920 10.111 4.131 1.00 . B B . 48 ILE HG21 1 1
4 10005 2 1 48 ILE HG22 H 13.153 8.429 3.657 1.00 . B B . 48 ILE HG22 1 1
4 10006 2 1 48 ILE HG23 H 13.950 9.058 5.099 1.00 . B B . 48 ILE HG23 1 1
4 10007 2 1 48 ILE N N 11.143 7.237 7.222 1.00 . B B . 48 ILE N 1 1
4 10008 2 1 48 ILE O O 12.665 9.566 8.109 1.00 . B B . 48 ILE O 1 1
4 10009 2 1 49 ASN C C 14.889 8.909 9.918 1.00 . B B . 49 ASN C 1 1
4 10010 2 1 49 ASN CA C 15.370 8.942 8.463 1.00 . B B . 49 ASN CA 1 1
4 10011 2 1 49 ASN CB C 15.587 10.391 8.006 1.00 . B B . 49 ASN CB 1 1
4 10012 2 1 49 ASN CG C 17.060 10.748 7.916 1.00 . B B . 49 ASN CG 1 1
4 10013 2 1 49 ASN H H 14.744 7.496 7.049 1.00 . B B . 49 ASN H 1 1
4 10014 2 1 49 ASN HA H 16.311 8.417 8.404 1.00 . B B . 49 ASN HA 1 1
4 10015 2 1 49 ASN HB2 H 15.141 10.527 7.032 1.00 . B B . 49 ASN HB2 1 1
4 10016 2 1 49 ASN HB3 H 15.114 11.060 8.710 1.00 . B B . 49 ASN HB3 1 1
4 10017 2 1 49 ASN HD21 H 16.860 11.227 5.990 1.00 . B B . 49 ASN HD21 1 1
4 10018 2 1 49 ASN HD22 H 18.459 11.401 6.656 1.00 . B B . 49 ASN HD22 1 1
4 10019 2 1 49 ASN N N 14.427 8.257 7.579 1.00 . B B . 49 ASN N 1 1
4 10020 2 1 49 ASN ND2 N 17.503 11.169 6.735 1.00 . B B . 49 ASN ND2 1 1
4 10021 2 1 49 ASN O O 15.097 9.862 10.673 1.00 . B B . 49 ASN O 1 1
4 10022 2 1 49 ASN OD1 O 17.794 10.646 8.899 1.00 . B B . 49 ASN OD1 1 1
4 10023 2 1 50 GLY C C 12.485 8.486 11.911 1.00 . B B . 50 GLY C 1 1
4 10024 2 1 50 GLY CA C 13.746 7.673 11.664 1.00 . B B . 50 GLY CA 1 1
4 10025 2 1 50 GLY H H 14.104 7.077 9.663 1.00 . B B . 50 GLY H 1 1
4 10026 2 1 50 GLY HA2 H 13.533 6.633 11.856 1.00 . B B . 50 GLY HA2 1 1
4 10027 2 1 50 GLY HA3 H 14.514 8.002 12.347 1.00 . B B . 50 GLY HA3 1 1
4 10028 2 1 50 GLY N N 14.244 7.806 10.305 1.00 . B B . 50 GLY N 1 1
4 10029 2 1 50 GLY O O 12.236 8.925 13.034 1.00 . B B . 50 GLY O 1 1
4 10030 2 1 51 THR C C 9.354 8.835 10.117 1.00 . B B . 51 THR C 1 1
4 10031 2 1 51 THR CA C 10.452 9.463 10.968 1.00 . B B . 51 THR CA 1 1
4 10032 2 1 51 THR CB C 10.673 10.922 10.538 1.00 . B B . 51 THR CB 1 1
4 10033 2 1 51 THR CG2 C 10.021 11.926 11.465 1.00 . B B . 51 THR CG2 1 1
4 10034 2 1 51 THR H H 11.944 8.322 9.990 1.00 . B B . 51 THR H 1 1
4 10035 2 1 51 THR HA H 10.141 9.446 12.003 1.00 . B B . 51 THR HA 1 1
4 10036 2 1 51 THR HB H 10.246 11.062 9.554 1.00 . B B . 51 THR HB 1 1
4 10037 2 1 51 THR HG1 H 12.440 11.179 11.351 1.00 . B B . 51 THR HG1 1 1
4 10038 2 1 51 THR HG21 H 10.363 12.920 11.214 1.00 . B B . 51 THR HG21 1 1
4 10039 2 1 51 THR HG22 H 10.291 11.700 12.486 1.00 . B B . 51 THR HG22 1 1
4 10040 2 1 51 THR HG23 H 8.948 11.877 11.355 1.00 . B B . 51 THR HG23 1 1
4 10041 2 1 51 THR N N 11.691 8.693 10.860 1.00 . B B . 51 THR N 1 1
4 10042 2 1 51 THR O O 9.566 8.537 8.940 1.00 . B B . 51 THR O 1 1
4 10043 2 1 51 THR OG1 O 12.054 11.236 10.473 1.00 . B B . 51 THR OG1 1 1
4 10044 2 1 52 VAL C C 6.536 9.002 8.925 1.00 . B B . 52 VAL C 1 1
4 10045 2 1 52 VAL CA C 7.042 8.056 10.011 1.00 . B B . 52 VAL CA 1 1
4 10046 2 1 52 VAL CB C 5.873 7.728 10.970 1.00 . B B . 52 VAL CB 1 1
4 10047 2 1 52 VAL CG1 C 4.813 6.896 10.262 1.00 . B B . 52 VAL CG1 1 1
4 10048 2 1 52 VAL CG2 C 6.377 7.007 12.214 1.00 . B B . 52 VAL CG2 1 1
4 10049 2 1 52 VAL H H 8.075 8.908 11.654 1.00 . B B . 52 VAL H 1 1
4 10050 2 1 52 VAL HA H 7.373 7.135 9.550 1.00 . B B . 52 VAL HA 1 1
4 10051 2 1 52 VAL HB H 5.418 8.659 11.281 1.00 . B B . 52 VAL HB 1 1
4 10052 2 1 52 VAL HG11 H 4.987 6.922 9.197 1.00 . B B . 52 VAL HG11 1 1
4 10053 2 1 52 VAL HG12 H 3.833 7.299 10.475 1.00 . B B . 52 VAL HG12 1 1
4 10054 2 1 52 VAL HG13 H 4.864 5.875 10.609 1.00 . B B . 52 VAL HG13 1 1
4 10055 2 1 52 VAL HG21 H 5.547 6.534 12.717 1.00 . B B . 52 VAL HG21 1 1
4 10056 2 1 52 VAL HG22 H 6.843 7.719 12.880 1.00 . B B . 52 VAL HG22 1 1
4 10057 2 1 52 VAL HG23 H 7.099 6.258 11.927 1.00 . B B . 52 VAL HG23 1 1
4 10058 2 1 52 VAL N N 8.180 8.643 10.716 1.00 . B B . 52 VAL N 1 1
4 10059 2 1 52 VAL O O 6.484 10.215 9.129 1.00 . B B . 52 VAL O 1 1
4 10060 2 1 53 THR C C 4.222 8.862 6.304 1.00 . B B . 53 THR C 1 1
4 10061 2 1 53 THR CA C 5.659 9.244 6.661 1.00 . B B . 53 THR CA 1 1
4 10062 2 1 53 THR CB C 6.573 9.096 5.433 1.00 . B B . 53 THR CB 1 1
4 10063 2 1 53 THR CG2 C 7.419 10.323 5.168 1.00 . B B . 53 THR CG2 1 1
4 10064 2 1 53 THR H H 6.230 7.469 7.670 1.00 . B B . 53 THR H 1 1
4 10065 2 1 53 THR HA H 5.661 10.279 6.970 1.00 . B B . 53 THR HA 1 1
4 10066 2 1 53 THR HB H 5.957 8.928 4.561 1.00 . B B . 53 THR HB 1 1
4 10067 2 1 53 THR HG1 H 8.138 8.194 6.213 1.00 . B B . 53 THR HG1 1 1
4 10068 2 1 53 THR HG21 H 7.058 11.148 5.766 1.00 . B B . 53 THR HG21 1 1
4 10069 2 1 53 THR HG22 H 7.356 10.583 4.122 1.00 . B B . 53 THR HG22 1 1
4 10070 2 1 53 THR HG23 H 8.446 10.114 5.426 1.00 . B B . 53 THR HG23 1 1
4 10071 2 1 53 THR N N 6.164 8.442 7.775 1.00 . B B . 53 THR N 1 1
4 10072 2 1 53 THR O O 3.788 9.049 5.167 1.00 . B B . 53 THR O 1 1
4 10073 2 1 53 THR OG1 O 7.451 7.986 5.574 1.00 . B B . 53 THR OG1 1 1
4 10074 2 1 54 GLU C C 1.162 9.150 7.302 1.00 . B B . 54 GLU C 1 1
4 10075 2 1 54 GLU CA C 2.087 7.963 7.061 1.00 . B B . 54 GLU CA 1 1
4 10076 2 1 54 GLU CB C 1.689 6.804 7.973 1.00 . B B . 54 GLU CB 1 1
4 10077 2 1 54 GLU CD C 1.634 4.303 7.645 1.00 . B B . 54 GLU CD 1 1
4 10078 2 1 54 GLU CG C 1.048 5.640 7.237 1.00 . B B . 54 GLU CG 1 1
4 10079 2 1 54 GLU H H 3.859 8.233 8.174 1.00 . B B . 54 GLU H 1 1
4 10080 2 1 54 GLU HA H 1.993 7.651 6.032 1.00 . B B . 54 GLU HA 1 1
4 10081 2 1 54 GLU HB2 H 2.569 6.442 8.479 1.00 . B B . 54 GLU HB2 1 1
4 10082 2 1 54 GLU HB3 H 0.984 7.167 8.702 1.00 . B B . 54 GLU HB3 1 1
4 10083 2 1 54 GLU HG2 H -0.009 5.634 7.454 1.00 . B B . 54 GLU HG2 1 1
4 10084 2 1 54 GLU HG3 H 1.196 5.774 6.175 1.00 . B B . 54 GLU HG3 1 1
4 10085 2 1 54 GLU N N 3.474 8.346 7.284 1.00 . B B . 54 GLU N 1 1
4 10086 2 1 54 GLU O O 1.475 10.042 8.092 1.00 . B B . 54 GLU O 1 1
4 10087 2 1 54 GLU OE1 O 2.766 3.993 7.217 1.00 . B B . 54 GLU OE1 1 1
4 10088 2 1 54 GLU OE2 O 0.961 3.565 8.394 1.00 . B B . 54 GLU OE2 1 1
4 10089 2 1 55 ASN C C -0.366 11.613 6.507 1.00 . B B . 55 ASN C 1 1
4 10090 2 1 55 ASN CA C -0.972 10.214 6.702 1.00 . B B . 55 ASN CA 1 1
4 10091 2 1 55 ASN CB C -1.728 10.129 8.040 1.00 . B B . 55 ASN CB 1 1
4 10092 2 1 55 ASN CG C -0.966 10.727 9.213 1.00 . B B . 55 ASN CG 1 1
4 10093 2 1 55 ASN H H -0.138 8.402 5.990 1.00 . B B . 55 ASN H 1 1
4 10094 2 1 55 ASN HA H -1.683 10.049 5.906 1.00 . B B . 55 ASN HA 1 1
4 10095 2 1 55 ASN HB2 H -2.663 10.657 7.944 1.00 . B B . 55 ASN HB2 1 1
4 10096 2 1 55 ASN HB3 H -1.932 9.091 8.260 1.00 . B B . 55 ASN HB3 1 1
4 10097 2 1 55 ASN HD21 H -0.523 8.903 9.883 1.00 . B B . 55 ASN HD21 1 1
4 10098 2 1 55 ASN HD22 H 0.080 10.232 10.836 1.00 . B B . 55 ASN HD22 1 1
4 10099 2 1 55 ASN N N 0.030 9.148 6.602 1.00 . B B . 55 ASN N 1 1
4 10100 2 1 55 ASN ND2 N -0.413 9.868 10.062 1.00 . B B . 55 ASN ND2 1 1
4 10101 2 1 55 ASN O O -0.999 12.618 6.839 1.00 . B B . 55 ASN O 1 1
4 10102 2 1 55 ASN OD1 O -0.884 11.945 9.362 1.00 . B B . 55 ASN OD1 1 1
4 10103 2 1 56 MET C C 1.362 13.377 4.264 1.00 . B B . 56 MET C 1 1
4 10104 2 1 56 MET CA C 1.519 12.950 5.720 1.00 . B B . 56 MET CA 1 1
4 10105 2 1 56 MET CB C 3.004 12.840 6.076 1.00 . B B . 56 MET CB 1 1
4 10106 2 1 56 MET CE C 4.207 11.993 8.875 1.00 . B B . 56 MET CE 1 1
4 10107 2 1 56 MET CG C 3.494 13.930 7.015 1.00 . B B . 56 MET CG 1 1
4 10108 2 1 56 MET H H 1.309 10.850 5.704 1.00 . B B . 56 MET H 1 1
4 10109 2 1 56 MET HA H 1.058 13.693 6.354 1.00 . B B . 56 MET HA 1 1
4 10110 2 1 56 MET HB2 H 3.178 11.883 6.547 1.00 . B B . 56 MET HB2 1 1
4 10111 2 1 56 MET HB3 H 3.585 12.890 5.166 1.00 . B B . 56 MET HB3 1 1
4 10112 2 1 56 MET HE1 H 3.203 12.224 9.199 1.00 . B B . 56 MET HE1 1 1
4 10113 2 1 56 MET HE2 H 4.818 11.761 9.735 1.00 . B B . 56 MET HE2 1 1
4 10114 2 1 56 MET HE3 H 4.185 11.142 8.210 1.00 . B B . 56 MET HE3 1 1
4 10115 2 1 56 MET HG2 H 3.789 14.786 6.428 1.00 . B B . 56 MET HG2 1 1
4 10116 2 1 56 MET HG3 H 2.686 14.210 7.674 1.00 . B B . 56 MET HG3 1 1
4 10117 2 1 56 MET N N 0.851 11.677 5.959 1.00 . B B . 56 MET N 1 1
4 10118 2 1 56 MET O O 1.043 12.560 3.398 1.00 . B B . 56 MET O 1 1
4 10119 2 1 56 MET SD S 4.901 13.404 8.015 1.00 . B B . 56 MET SD 1 1
4 10120 2 1 57 SER C C 2.641 14.703 1.776 1.00 . B B . 57 SER C 1 1
4 10121 2 1 57 SER CA C 1.482 15.191 2.642 1.00 . B B . 57 SER CA 1 1
4 10122 2 1 57 SER CB C 1.448 16.722 2.671 1.00 . B B . 57 SER CB 1 1
4 10123 2 1 57 SER H H 1.848 15.264 4.726 1.00 . B B . 57 SER H 1 1
4 10124 2 1 57 SER HA H 0.558 14.826 2.219 1.00 . B B . 57 SER HA 1 1
4 10125 2 1 57 SER HB2 H 0.535 17.048 3.148 1.00 . B B . 57 SER HB2 1 1
4 10126 2 1 57 SER HB3 H 2.296 17.087 3.232 1.00 . B B . 57 SER HB3 1 1
4 10127 2 1 57 SER HG H 0.645 17.149 0.930 1.00 . B B . 57 SER HG 1 1
4 10128 2 1 57 SER N N 1.593 14.660 3.996 1.00 . B B . 57 SER N 1 1
4 10129 2 1 57 SER O O 3.761 14.536 2.261 1.00 . B B . 57 SER O 1 1
4 10130 2 1 57 SER OG O 1.496 17.266 1.360 1.00 . B B . 57 SER OG 1 1
4 10131 2 1 58 LEU C C 4.576 14.982 -0.478 1.00 . B B . 58 LEU C 1 1
4 10132 2 1 58 LEU CA C 3.390 14.019 -0.448 1.00 . B B . 58 LEU CA 1 1
4 10133 2 1 58 LEU CB C 2.802 13.876 -1.855 1.00 . B B . 58 LEU CB 1 1
4 10134 2 1 58 LEU CD1 C 4.229 11.911 -2.507 1.00 . B B . 58 LEU CD1 1 1
4 10135 2 1 58 LEU CD2 C 3.081 13.260 -4.271 1.00 . B B . 58 LEU CD2 1 1
4 10136 2 1 58 LEU CG C 3.756 13.301 -2.909 1.00 . B B . 58 LEU CG 1 1
4 10137 2 1 58 LEU H H 1.455 14.637 0.163 1.00 . B B . 58 LEU H 1 1
4 10138 2 1 58 LEU HA H 3.735 13.052 -0.112 1.00 . B B . 58 LEU HA 1 1
4 10139 2 1 58 LEU HB2 H 1.933 13.237 -1.796 1.00 . B B . 58 LEU HB2 1 1
4 10140 2 1 58 LEU HB3 H 2.485 14.854 -2.188 1.00 . B B . 58 LEU HB3 1 1
4 10141 2 1 58 LEU HD11 H 4.741 11.965 -1.557 1.00 . B B . 58 LEU HD11 1 1
4 10142 2 1 58 LEU HD12 H 4.905 11.529 -3.258 1.00 . B B . 58 LEU HD12 1 1
4 10143 2 1 58 LEU HD13 H 3.378 11.251 -2.419 1.00 . B B . 58 LEU HD13 1 1
4 10144 2 1 58 LEU HD21 H 2.209 12.625 -4.221 1.00 . B B . 58 LEU HD21 1 1
4 10145 2 1 58 LEU HD22 H 3.770 12.868 -5.004 1.00 . B B . 58 LEU HD22 1 1
4 10146 2 1 58 LEU HD23 H 2.783 14.259 -4.556 1.00 . B B . 58 LEU HD23 1 1
4 10147 2 1 58 LEU HG H 4.624 13.938 -2.985 1.00 . B B . 58 LEU HG 1 1
4 10148 2 1 58 LEU N N 2.366 14.481 0.489 1.00 . B B . 58 LEU N 1 1
4 10149 2 1 58 LEU O O 5.718 14.566 -0.684 1.00 . B B . 58 LEU O 1 1
4 10150 2 1 59 THR C C 6.342 17.032 0.861 1.00 . B B . 59 THR C 1 1
4 10151 2 1 59 THR CA C 5.338 17.294 -0.260 1.00 . B B . 59 THR CA 1 1
4 10152 2 1 59 THR CB C 4.728 18.692 -0.095 1.00 . B B . 59 THR CB 1 1
4 10153 2 1 59 THR CG2 C 5.449 19.761 -0.891 1.00 . B B . 59 THR CG2 1 1
4 10154 2 1 59 THR H H 3.365 16.536 -0.102 1.00 . B B . 59 THR H 1 1
4 10155 2 1 59 THR HA H 5.855 17.244 -1.208 1.00 . B B . 59 THR HA 1 1
4 10156 2 1 59 THR HB H 4.777 18.972 0.949 1.00 . B B . 59 THR HB 1 1
4 10157 2 1 59 THR HG1 H 3.296 18.508 -1.427 1.00 . B B . 59 THR HG1 1 1
4 10158 2 1 59 THR HG21 H 5.727 19.365 -1.857 1.00 . B B . 59 THR HG21 1 1
4 10159 2 1 59 THR HG22 H 6.338 20.069 -0.360 1.00 . B B . 59 THR HG22 1 1
4 10160 2 1 59 THR HG23 H 4.797 20.612 -1.024 1.00 . B B . 59 THR HG23 1 1
4 10161 2 1 59 THR N N 4.295 16.269 -0.266 1.00 . B B . 59 THR N 1 1
4 10162 2 1 59 THR O O 7.544 17.224 0.683 1.00 . B B . 59 THR O 1 1
4 10163 2 1 59 THR OG1 O 3.365 18.708 -0.489 1.00 . B B . 59 THR OG1 1 1
4 10164 2 1 60 ASP C C 7.732 15.227 2.799 1.00 . B B . 60 ASP C 1 1
4 10165 2 1 60 ASP CA C 6.689 16.283 3.161 1.00 . B B . 60 ASP CA 1 1
4 10166 2 1 60 ASP CB C 5.843 15.798 4.340 1.00 . B B . 60 ASP CB 1 1
4 10167 2 1 60 ASP CG C 6.649 15.686 5.620 1.00 . B B . 60 ASP CG 1 1
4 10168 2 1 60 ASP H H 4.869 16.443 2.087 1.00 . B B . 60 ASP H 1 1
4 10169 2 1 60 ASP HA H 7.197 17.193 3.441 1.00 . B B . 60 ASP HA 1 1
4 10170 2 1 60 ASP HB2 H 5.035 16.494 4.506 1.00 . B B . 60 ASP HB2 1 1
4 10171 2 1 60 ASP HB3 H 5.435 14.826 4.107 1.00 . B B . 60 ASP HB3 1 1
4 10172 2 1 60 ASP N N 5.837 16.583 2.012 1.00 . B B . 60 ASP N 1 1
4 10173 2 1 60 ASP O O 8.910 15.368 3.134 1.00 . B B . 60 ASP O 1 1
4 10174 2 1 60 ASP OD1 O 6.737 16.692 6.354 1.00 . B B . 60 ASP OD1 1 1
4 10175 2 1 60 ASP OD2 O 7.195 14.595 5.885 1.00 . B B . 60 ASP OD2 1 1
4 10176 2 1 61 ALA C C 9.354 13.656 0.867 1.00 . B B . 61 ALA C 1 1
4 10177 2 1 61 ALA CA C 8.193 13.100 1.688 1.00 . B B . 61 ALA CA 1 1
4 10178 2 1 61 ALA CB C 7.438 12.043 0.891 1.00 . B B . 61 ALA CB 1 1
4 10179 2 1 61 ALA H H 6.343 14.125 1.862 1.00 . B B . 61 ALA H 1 1
4 10180 2 1 61 ALA HA H 8.586 12.634 2.580 1.00 . B B . 61 ALA HA 1 1
4 10181 2 1 61 ALA HB1 H 6.375 12.168 1.038 1.00 . B B . 61 ALA HB1 1 1
4 10182 2 1 61 ALA HB2 H 7.734 11.060 1.226 1.00 . B B . 61 ALA HB2 1 1
4 10183 2 1 61 ALA HB3 H 7.671 12.150 -0.159 1.00 . B B . 61 ALA HB3 1 1
4 10184 2 1 61 ALA N N 7.292 14.175 2.105 1.00 . B B . 61 ALA N 1 1
4 10185 2 1 61 ALA O O 10.495 13.214 1.009 1.00 . B B . 61 ALA O 1 1
4 10186 2 1 62 LYS C C 11.082 16.023 0.044 1.00 . B B . 62 LYS C 1 1
4 10187 2 1 62 LYS CA C 10.065 15.277 -0.818 1.00 . B B . 62 LYS CA 1 1
4 10188 2 1 62 LYS CB C 9.409 16.247 -1.809 1.00 . B B . 62 LYS CB 1 1
4 10189 2 1 62 LYS CD C 8.039 16.348 -3.919 1.00 . B B . 62 LYS CD 1 1
4 10190 2 1 62 LYS CE C 8.964 15.811 -5.002 1.00 . B B . 62 LYS CE 1 1
4 10191 2 1 62 LYS CG C 8.258 15.635 -2.594 1.00 . B B . 62 LYS CG 1 1
4 10192 2 1 62 LYS H H 8.125 14.952 -0.036 1.00 . B B . 62 LYS H 1 1
4 10193 2 1 62 LYS HA H 10.577 14.502 -1.370 1.00 . B B . 62 LYS HA 1 1
4 10194 2 1 62 LYS HB2 H 9.029 17.098 -1.263 1.00 . B B . 62 LYS HB2 1 1
4 10195 2 1 62 LYS HB3 H 10.157 16.584 -2.510 1.00 . B B . 62 LYS HB3 1 1
4 10196 2 1 62 LYS HD2 H 7.015 16.203 -4.230 1.00 . B B . 62 LYS HD2 1 1
4 10197 2 1 62 LYS HD3 H 8.230 17.404 -3.785 1.00 . B B . 62 LYS HD3 1 1
4 10198 2 1 62 LYS HE2 H 8.956 16.495 -5.835 1.00 . B B . 62 LYS HE2 1 1
4 10199 2 1 62 LYS HE3 H 9.965 15.746 -4.600 1.00 . B B . 62 LYS HE3 1 1
4 10200 2 1 62 LYS HG2 H 8.481 14.597 -2.788 1.00 . B B . 62 LYS HG2 1 1
4 10201 2 1 62 LYS HG3 H 7.355 15.705 -2.004 1.00 . B B . 62 LYS HG3 1 1
4 10202 2 1 62 LYS HZ1 H 7.789 14.552 -6.188 1.00 . B B . 62 LYS HZ1 1 1
4 10203 2 1 62 LYS HZ2 H 8.193 13.893 -4.682 1.00 . B B . 62 LYS HZ2 1 1
4 10204 2 1 62 LYS HZ3 H 9.351 13.969 -5.910 1.00 . B B . 62 LYS HZ3 1 1
4 10205 2 1 62 LYS N N 9.052 14.640 0.020 1.00 . B B . 62 LYS N 1 1
4 10206 2 1 62 LYS NZ N 8.545 14.462 -5.478 1.00 . B B . 62 LYS NZ 1 1
4 10207 2 1 62 LYS O O 12.285 15.972 -0.217 1.00 . B B . 62 LYS O 1 1
4 10208 2 1 63 THR C C 12.439 16.543 2.695 1.00 . B B . 63 THR C 1 1
4 10209 2 1 63 THR CA C 11.447 17.462 1.986 1.00 . B B . 63 THR CA 1 1
4 10210 2 1 63 THR CB C 10.611 18.204 3.028 1.00 . B B . 63 THR CB 1 1
4 10211 2 1 63 THR CG2 C 11.150 19.577 3.365 1.00 . B B . 63 THR CG2 1 1
4 10212 2 1 63 THR H H 9.619 16.706 1.232 1.00 . B B . 63 THR H 1 1
4 10213 2 1 63 THR HA H 11.997 18.182 1.400 1.00 . B B . 63 THR HA 1 1
4 10214 2 1 63 THR HB H 10.602 17.621 3.936 1.00 . B B . 63 THR HB 1 1
4 10215 2 1 63 THR HG1 H 8.696 18.438 3.353 1.00 . B B . 63 THR HG1 1 1
4 10216 2 1 63 THR HG21 H 10.394 20.138 3.896 1.00 . B B . 63 THR HG21 1 1
4 10217 2 1 63 THR HG22 H 11.409 20.096 2.454 1.00 . B B . 63 THR HG22 1 1
4 10218 2 1 63 THR HG23 H 12.029 19.479 3.986 1.00 . B B . 63 THR HG23 1 1
4 10219 2 1 63 THR N N 10.588 16.709 1.076 1.00 . B B . 63 THR N 1 1
4 10220 2 1 63 THR O O 13.608 16.892 2.854 1.00 . B B . 63 THR O 1 1
4 10221 2 1 63 THR OG1 O 9.275 18.367 2.590 1.00 . B B . 63 THR OG1 1 1
4 10222 2 1 64 LEU C C 14.074 14.100 2.980 1.00 . B B . 64 LEU C 1 1
4 10223 2 1 64 LEU CA C 12.830 14.404 3.813 1.00 . B B . 64 LEU CA 1 1
4 10224 2 1 64 LEU CB C 12.068 13.107 4.110 1.00 . B B . 64 LEU CB 1 1
4 10225 2 1 64 LEU CD1 C 10.124 12.272 5.458 1.00 . B B . 64 LEU CD1 1 1
4 10226 2 1 64 LEU CD2 C 12.405 12.362 6.483 1.00 . B B . 64 LEU CD2 1 1
4 10227 2 1 64 LEU CG C 11.444 13.026 5.505 1.00 . B B . 64 LEU CG 1 1
4 10228 2 1 64 LEU H H 11.027 15.143 2.969 1.00 . B B . 64 LEU H 1 1
4 10229 2 1 64 LEU HA H 13.141 14.850 4.747 1.00 . B B . 64 LEU HA 1 1
4 10230 2 1 64 LEU HB2 H 11.282 13.002 3.377 1.00 . B B . 64 LEU HB2 1 1
4 10231 2 1 64 LEU HB3 H 12.753 12.280 3.999 1.00 . B B . 64 LEU HB3 1 1
4 10232 2 1 64 LEU HD11 H 9.426 12.723 6.148 1.00 . B B . 64 LEU HD11 1 1
4 10233 2 1 64 LEU HD12 H 10.286 11.240 5.734 1.00 . B B . 64 LEU HD12 1 1
4 10234 2 1 64 LEU HD13 H 9.718 12.317 4.457 1.00 . B B . 64 LEU HD13 1 1
4 10235 2 1 64 LEU HD21 H 12.793 11.454 6.047 1.00 . B B . 64 LEU HD21 1 1
4 10236 2 1 64 LEU HD22 H 11.884 12.129 7.400 1.00 . B B . 64 LEU HD22 1 1
4 10237 2 1 64 LEU HD23 H 13.222 13.036 6.698 1.00 . B B . 64 LEU HD23 1 1
4 10238 2 1 64 LEU HG H 11.243 14.027 5.860 1.00 . B B . 64 LEU HG 1 1
4 10239 2 1 64 LEU N N 11.969 15.367 3.123 1.00 . B B . 64 LEU N 1 1
4 10240 2 1 64 LEU O O 15.177 13.984 3.515 1.00 . B B . 64 LEU O 1 1
4 10241 2 1 65 ILE C C 15.833 14.967 0.525 1.00 . B B . 65 ILE C 1 1
4 10242 2 1 65 ILE CA C 14.994 13.710 0.758 1.00 . B B . 65 ILE CA 1 1
4 10243 2 1 65 ILE CB C 14.498 13.170 -0.599 1.00 . B B . 65 ILE CB 1 1
4 10244 2 1 65 ILE CD1 C 12.830 11.555 -1.660 1.00 . B B . 65 ILE CD1 1 1
4 10245 2 1 65 ILE CG1 C 13.506 12.020 -0.388 1.00 . B B . 65 ILE CG1 1 1
4 10246 2 1 65 ILE CG2 C 15.677 12.712 -1.447 1.00 . B B . 65 ILE CG2 1 1
4 10247 2 1 65 ILE H H 12.984 14.098 1.300 1.00 . B B . 65 ILE H 1 1
4 10248 2 1 65 ILE HA H 15.617 12.955 1.216 1.00 . B B . 65 ILE HA 1 1
4 10249 2 1 65 ILE HB H 14.000 13.974 -1.122 1.00 . B B . 65 ILE HB 1 1
4 10250 2 1 65 ILE HD11 H 13.539 11.016 -2.268 1.00 . B B . 65 ILE HD11 1 1
4 10251 2 1 65 ILE HD12 H 12.462 12.411 -2.207 1.00 . B B . 65 ILE HD12 1 1
4 10252 2 1 65 ILE HD13 H 12.004 10.905 -1.410 1.00 . B B . 65 ILE HD13 1 1
4 10253 2 1 65 ILE HG12 H 14.029 11.177 0.036 1.00 . B B . 65 ILE HG12 1 1
4 10254 2 1 65 ILE HG13 H 12.735 12.339 0.299 1.00 . B B . 65 ILE HG13 1 1
4 10255 2 1 65 ILE HG21 H 15.969 13.507 -2.117 1.00 . B B . 65 ILE HG21 1 1
4 10256 2 1 65 ILE HG22 H 15.393 11.843 -2.022 1.00 . B B . 65 ILE HG22 1 1
4 10257 2 1 65 ILE HG23 H 16.507 12.461 -0.804 1.00 . B B . 65 ILE HG23 1 1
4 10258 2 1 65 ILE N N 13.887 13.985 1.667 1.00 . B B . 65 ILE N 1 1
4 10259 2 1 65 ILE O O 17.047 14.880 0.333 1.00 . B B . 65 ILE O 1 1
4 10260 2 1 66 GLU C C 16.705 17.771 1.581 1.00 . B B . 66 GLU C 1 1
4 10261 2 1 66 GLU CA C 15.883 17.402 0.346 1.00 . B B . 66 GLU CA 1 1
4 10262 2 1 66 GLU CB C 14.885 18.518 0.026 1.00 . B B . 66 GLU CB 1 1
4 10263 2 1 66 GLU CD C 13.204 19.343 -1.678 1.00 . B B . 66 GLU CD 1 1
4 10264 2 1 66 GLU CG C 14.507 18.600 -1.448 1.00 . B B . 66 GLU CG 1 1
4 10265 2 1 66 GLU H H 14.213 16.142 0.714 1.00 . B B . 66 GLU H 1 1
4 10266 2 1 66 GLU HA H 16.554 17.278 -0.492 1.00 . B B . 66 GLU HA 1 1
4 10267 2 1 66 GLU HB2 H 13.983 18.353 0.596 1.00 . B B . 66 GLU HB2 1 1
4 10268 2 1 66 GLU HB3 H 15.315 19.465 0.318 1.00 . B B . 66 GLU HB3 1 1
4 10269 2 1 66 GLU HG2 H 15.294 19.114 -1.980 1.00 . B B . 66 GLU HG2 1 1
4 10270 2 1 66 GLU HG3 H 14.406 17.597 -1.837 1.00 . B B . 66 GLU HG3 1 1
4 10271 2 1 66 GLU N N 15.184 16.134 0.550 1.00 . B B . 66 GLU N 1 1
4 10272 2 1 66 GLU O O 17.817 18.287 1.467 1.00 . B B . 66 GLU O 1 1
4 10273 2 1 66 GLU OE1 O 12.159 18.881 -1.173 1.00 . B B . 66 GLU OE1 1 1
4 10274 2 1 66 GLU OE2 O 13.230 20.387 -2.363 1.00 . B B . 66 GLU OE2 1 1
4 10275 2 1 67 ARG C C 17.971 16.817 4.298 1.00 . B B . 67 ARG C 1 1
4 10276 2 1 67 ARG CA C 16.824 17.796 4.023 1.00 . B B . 67 ARG CA 1 1
4 10277 2 1 67 ARG CB C 15.822 17.766 5.183 1.00 . B B . 67 ARG CB 1 1
4 10278 2 1 67 ARG CD C 15.038 20.035 5.939 1.00 . B B . 67 ARG CD 1 1
4 10279 2 1 67 ARG CG C 16.015 18.895 6.185 1.00 . B B . 67 ARG CG 1 1
4 10280 2 1 67 ARG CZ C 15.003 21.316 8.056 1.00 . B B . 67 ARG CZ 1 1
4 10281 2 1 67 ARG H H 15.258 17.085 2.783 1.00 . B B . 67 ARG H 1 1
4 10282 2 1 67 ARG HA H 17.237 18.790 3.947 1.00 . B B . 67 ARG HA 1 1
4 10283 2 1 67 ARG HB2 H 14.822 17.837 4.782 1.00 . B B . 67 ARG HB2 1 1
4 10284 2 1 67 ARG HB3 H 15.924 16.828 5.707 1.00 . B B . 67 ARG HB3 1 1
4 10285 2 1 67 ARG HD2 H 15.091 20.319 4.898 1.00 . B B . 67 ARG HD2 1 1
4 10286 2 1 67 ARG HD3 H 14.040 19.690 6.165 1.00 . B B . 67 ARG HD3 1 1
4 10287 2 1 67 ARG HE H 15.803 21.951 6.336 1.00 . B B . 67 ARG HE 1 1
4 10288 2 1 67 ARG HG2 H 15.855 18.510 7.180 1.00 . B B . 67 ARG HG2 1 1
4 10289 2 1 67 ARG HG3 H 17.023 19.272 6.100 1.00 . B B . 67 ARG HG3 1 1
4 10290 2 1 67 ARG HH11 H 14.148 19.482 8.188 1.00 . B B . 67 ARG HH11 1 1
4 10291 2 1 67 ARG HH12 H 14.129 20.413 9.647 1.00 . B B . 67 ARG HH12 1 1
4 10292 2 1 67 ARG HH21 H 15.775 23.175 8.260 1.00 . B B . 67 ARG HH21 1 1
4 10293 2 1 67 ARG HH22 H 15.053 22.513 9.688 1.00 . B B . 67 ARG HH22 1 1
4 10294 2 1 67 ARG N N 16.148 17.498 2.762 1.00 . B B . 67 ARG N 1 1
4 10295 2 1 67 ARG NE N 15.335 21.204 6.766 1.00 . B B . 67 ARG NE 1 1
4 10296 2 1 67 ARG NH1 N 14.375 20.321 8.681 1.00 . B B . 67 ARG NH1 1 1
4 10297 2 1 67 ARG NH2 N 15.302 22.426 8.723 1.00 . B B . 67 ARG NH2 1 1
4 10298 2 1 67 ARG O O 18.874 17.122 5.077 1.00 . B B . 67 ARG O 1 1
4 10299 2 1 68 SER C C 20.359 15.200 3.543 1.00 . B B . 68 SER C 1 1
4 10300 2 1 68 SER CA C 18.974 14.632 3.854 1.00 . B B . 68 SER CA 1 1
4 10301 2 1 68 SER CB C 18.699 13.400 2.985 1.00 . B B . 68 SER CB 1 1
4 10302 2 1 68 SER H H 17.186 15.447 3.055 1.00 . B B . 68 SER H 1 1
4 10303 2 1 68 SER HA H 18.950 14.336 4.893 1.00 . B B . 68 SER HA 1 1
4 10304 2 1 68 SER HB2 H 19.293 12.574 3.344 1.00 . B B . 68 SER HB2 1 1
4 10305 2 1 68 SER HB3 H 17.652 13.144 3.052 1.00 . B B . 68 SER HB3 1 1
4 10306 2 1 68 SER HG H 18.325 14.153 1.213 1.00 . B B . 68 SER HG 1 1
4 10307 2 1 68 SER N N 17.933 15.641 3.661 1.00 . B B . 68 SER N 1 1
4 10308 2 1 68 SER O O 20.648 15.588 2.409 1.00 . B B . 68 SER O 1 1
4 10309 2 1 68 SER OG O 19.025 13.637 1.625 1.00 . B B . 68 SER OG 1 1
4 10310 2 1 69 LYS C C 23.417 14.895 3.511 1.00 . B B . 69 LYS C 1 1
4 10311 2 1 69 LYS CA C 22.566 15.775 4.427 1.00 . B B . 69 LYS CA 1 1
4 10312 2 1 69 LYS CB C 23.230 15.895 5.803 1.00 . B B . 69 LYS CB 1 1
4 10313 2 1 69 LYS CD C 22.342 17.360 7.645 1.00 . B B . 69 LYS CD 1 1
4 10314 2 1 69 LYS CE C 20.857 17.235 7.339 1.00 . B B . 69 LYS CE 1 1
4 10315 2 1 69 LYS CG C 23.181 17.301 6.379 1.00 . B B . 69 LYS CG 1 1
4 10316 2 1 69 LYS H H 20.910 14.934 5.446 1.00 . B B . 69 LYS H 1 1
4 10317 2 1 69 LYS HA H 22.495 16.760 3.989 1.00 . B B . 69 LYS HA 1 1
4 10318 2 1 69 LYS HB2 H 22.730 15.228 6.491 1.00 . B B . 69 LYS HB2 1 1
4 10319 2 1 69 LYS HB3 H 24.266 15.599 5.719 1.00 . B B . 69 LYS HB3 1 1
4 10320 2 1 69 LYS HD2 H 22.634 16.550 8.297 1.00 . B B . 69 LYS HD2 1 1
4 10321 2 1 69 LYS HD3 H 22.519 18.304 8.138 1.00 . B B . 69 LYS HD3 1 1
4 10322 2 1 69 LYS HE2 H 20.619 17.880 6.507 1.00 . B B . 69 LYS HE2 1 1
4 10323 2 1 69 LYS HE3 H 20.643 16.210 7.071 1.00 . B B . 69 LYS HE3 1 1
4 10324 2 1 69 LYS HG2 H 24.185 17.619 6.610 1.00 . B B . 69 LYS HG2 1 1
4 10325 2 1 69 LYS HG3 H 22.752 17.965 5.643 1.00 . B B . 69 LYS HG3 1 1
4 10326 2 1 69 LYS HZ1 H 19.880 18.648 8.526 1.00 . B B . 69 LYS HZ1 1 1
4 10327 2 1 69 LYS HZ2 H 20.474 17.319 9.391 1.00 . B B . 69 LYS HZ2 1 1
4 10328 2 1 69 LYS HZ3 H 19.085 17.157 8.441 1.00 . B B . 69 LYS HZ3 1 1
4 10329 2 1 69 LYS N N 21.208 15.252 4.567 1.00 . B B . 69 LYS N 1 1
4 10330 2 1 69 LYS NZ N 20.015 17.616 8.506 1.00 . B B . 69 LYS NZ 1 1
4 10331 2 1 69 LYS O O 24.112 15.402 2.630 1.00 . B B . 69 LYS O 1 1
4 10332 2 1 70 GLY C C 23.619 11.245 2.968 1.00 . B B . 70 GLY C 1 1
4 10333 2 1 70 GLY CA C 24.145 12.664 2.912 1.00 . B B . 70 GLY CA 1 1
4 10334 2 1 70 GLY H H 22.798 13.233 4.448 1.00 . B B . 70 GLY H 1 1
4 10335 2 1 70 GLY HA2 H 24.131 13.005 1.886 1.00 . B B . 70 GLY HA2 1 1
4 10336 2 1 70 GLY HA3 H 25.164 12.668 3.267 1.00 . B B . 70 GLY HA3 1 1
4 10337 2 1 70 GLY N N 23.366 13.581 3.727 1.00 . B B . 70 GLY N 1 1
4 10338 2 1 70 GLY O O 23.240 10.674 1.946 1.00 . B B . 70 GLY O 1 1
4 10339 2 1 71 LYS C C 21.605 9.300 4.593 1.00 . B B . 71 LYS C 1 1
4 10340 2 1 71 LYS CA C 23.117 9.316 4.371 1.00 . B B . 71 LYS CA 1 1
4 10341 2 1 71 LYS CB C 23.835 8.672 5.562 1.00 . B B . 71 LYS CB 1 1
4 10342 2 1 71 LYS CD C 24.764 6.364 5.926 1.00 . B B . 71 LYS CD 1 1
4 10343 2 1 71 LYS CE C 24.548 5.224 6.908 1.00 . B B . 71 LYS CE 1 1
4 10344 2 1 71 LYS CG C 23.504 7.200 5.758 1.00 . B B . 71 LYS CG 1 1
4 10345 2 1 71 LYS H H 23.921 11.193 4.940 1.00 . B B . 71 LYS H 1 1
4 10346 2 1 71 LYS HA H 23.345 8.753 3.478 1.00 . B B . 71 LYS HA 1 1
4 10347 2 1 71 LYS HB2 H 24.901 8.762 5.413 1.00 . B B . 71 LYS HB2 1 1
4 10348 2 1 71 LYS HB3 H 23.561 9.203 6.460 1.00 . B B . 71 LYS HB3 1 1
4 10349 2 1 71 LYS HD2 H 25.044 5.954 4.968 1.00 . B B . 71 LYS HD2 1 1
4 10350 2 1 71 LYS HD3 H 25.557 6.998 6.294 1.00 . B B . 71 LYS HD3 1 1
4 10351 2 1 71 LYS HE2 H 24.969 5.502 7.863 1.00 . B B . 71 LYS HE2 1 1
4 10352 2 1 71 LYS HE3 H 23.486 5.058 7.019 1.00 . B B . 71 LYS HE3 1 1
4 10353 2 1 71 LYS HG2 H 22.894 7.094 6.641 1.00 . B B . 71 LYS HG2 1 1
4 10354 2 1 71 LYS HG3 H 22.958 6.844 4.895 1.00 . B B . 71 LYS HG3 1 1
4 10355 2 1 71 LYS HZ1 H 24.851 3.715 5.493 1.00 . B B . 71 LYS HZ1 1 1
4 10356 2 1 71 LYS HZ2 H 24.954 3.183 7.097 1.00 . B B . 71 LYS HZ2 1 1
4 10357 2 1 71 LYS HZ3 H 26.221 4.073 6.417 1.00 . B B . 71 LYS HZ3 1 1
4 10358 2 1 71 LYS N N 23.600 10.679 4.169 1.00 . B B . 71 LYS N 1 1
4 10359 2 1 71 LYS NZ N 25.188 3.961 6.446 1.00 . B B . 71 LYS NZ 1 1
4 10360 2 1 71 LYS O O 21.109 9.817 5.595 1.00 . B B . 71 LYS O 1 1
4 10361 2 1 72 LEU C C 18.984 7.230 4.206 1.00 . B B . 72 LEU C 1 1
4 10362 2 1 72 LEU CA C 19.423 8.615 3.736 1.00 . B B . 72 LEU CA 1 1
4 10363 2 1 72 LEU CB C 18.790 8.924 2.374 1.00 . B B . 72 LEU CB 1 1
4 10364 2 1 72 LEU CD1 C 17.161 10.229 0.976 1.00 . B B . 72 LEU CD1 1 1
4 10365 2 1 72 LEU CD2 C 16.602 9.680 3.349 1.00 . B B . 72 LEU CD2 1 1
4 10366 2 1 72 LEU CG C 17.721 10.022 2.378 1.00 . B B . 72 LEU CG 1 1
4 10367 2 1 72 LEU H H 21.334 8.308 2.874 1.00 . B B . 72 LEU H 1 1
4 10368 2 1 72 LEU HA H 19.089 9.349 4.454 1.00 . B B . 72 LEU HA 1 1
4 10369 2 1 72 LEU HB2 H 19.578 9.223 1.698 1.00 . B B . 72 LEU HB2 1 1
4 10370 2 1 72 LEU HB3 H 18.341 8.018 1.995 1.00 . B B . 72 LEU HB3 1 1
4 10371 2 1 72 LEU HD11 H 16.127 9.919 0.953 1.00 . B B . 72 LEU HD11 1 1
4 10372 2 1 72 LEU HD12 H 17.730 9.642 0.271 1.00 . B B . 72 LEU HD12 1 1
4 10373 2 1 72 LEU HD13 H 17.229 11.274 0.712 1.00 . B B . 72 LEU HD13 1 1
4 10374 2 1 72 LEU HD21 H 16.967 9.763 4.362 1.00 . B B . 72 LEU HD21 1 1
4 10375 2 1 72 LEU HD22 H 16.268 8.670 3.168 1.00 . B B . 72 LEU HD22 1 1
4 10376 2 1 72 LEU HD23 H 15.779 10.362 3.207 1.00 . B B . 72 LEU HD23 1 1
4 10377 2 1 72 LEU HG H 18.170 10.951 2.698 1.00 . B B . 72 LEU HG 1 1
4 10378 2 1 72 LEU N N 20.878 8.702 3.650 1.00 . B B . 72 LEU N 1 1
4 10379 2 1 72 LEU O O 19.583 6.220 3.835 1.00 . B B . 72 LEU O 1 1
4 10380 2 1 73 LYS C C 15.909 5.806 5.217 1.00 . B B . 73 LYS C 1 1
4 10381 2 1 73 LYS CA C 17.399 5.931 5.530 1.00 . B B . 73 LYS CA 1 1
4 10382 2 1 73 LYS CB C 17.630 5.830 7.041 1.00 . B B . 73 LYS CB 1 1
4 10383 2 1 73 LYS CD C 18.770 4.222 8.605 1.00 . B B . 73 LYS CD 1 1
4 10384 2 1 73 LYS CE C 20.059 4.096 9.402 1.00 . B B . 73 LYS CE 1 1
4 10385 2 1 73 LYS CG C 18.939 5.152 7.414 1.00 . B B . 73 LYS CG 1 1
4 10386 2 1 73 LYS H H 17.490 8.029 5.271 1.00 . B B . 73 LYS H 1 1
4 10387 2 1 73 LYS HA H 17.927 5.124 5.041 1.00 . B B . 73 LYS HA 1 1
4 10388 2 1 73 LYS HB2 H 17.633 6.827 7.461 1.00 . B B . 73 LYS HB2 1 1
4 10389 2 1 73 LYS HB3 H 16.819 5.268 7.481 1.00 . B B . 73 LYS HB3 1 1
4 10390 2 1 73 LYS HD2 H 17.998 4.615 9.249 1.00 . B B . 73 LYS HD2 1 1
4 10391 2 1 73 LYS HD3 H 18.480 3.245 8.248 1.00 . B B . 73 LYS HD3 1 1
4 10392 2 1 73 LYS HE2 H 20.895 4.150 8.721 1.00 . B B . 73 LYS HE2 1 1
4 10393 2 1 73 LYS HE3 H 20.115 4.915 10.106 1.00 . B B . 73 LYS HE3 1 1
4 10394 2 1 73 LYS HG2 H 19.289 4.577 6.569 1.00 . B B . 73 LYS HG2 1 1
4 10395 2 1 73 LYS HG3 H 19.668 5.911 7.660 1.00 . B B . 73 LYS HG3 1 1
4 10396 2 1 73 LYS HZ1 H 20.983 2.786 10.742 1.00 . B B . 73 LYS HZ1 1 1
4 10397 2 1 73 LYS HZ2 H 20.157 2.010 9.486 1.00 . B B . 73 LYS HZ2 1 1
4 10398 2 1 73 LYS HZ3 H 19.294 2.707 10.765 1.00 . B B . 73 LYS HZ3 1 1
4 10399 2 1 73 LYS N N 17.928 7.190 5.018 1.00 . B B . 73 LYS N 1 1
4 10400 2 1 73 LYS NZ N 20.128 2.810 10.151 1.00 . B B . 73 LYS NZ 1 1
4 10401 2 1 73 LYS O O 15.114 6.663 5.601 1.00 . B B . 73 LYS O 1 1
4 10402 2 1 74 MET C C 13.698 3.106 4.573 1.00 . B B . 74 MET C 1 1
4 10403 2 1 74 MET CA C 14.146 4.502 4.145 1.00 . B B . 74 MET CA 1 1
4 10404 2 1 74 MET CB C 13.962 4.667 2.635 1.00 . B B . 74 MET CB 1 1
4 10405 2 1 74 MET CE C 14.428 5.123 -0.315 1.00 . B B . 74 MET CE 1 1
4 10406 2 1 74 MET CG C 13.777 6.111 2.194 1.00 . B B . 74 MET CG 1 1
4 10407 2 1 74 MET H H 16.222 4.091 4.233 1.00 . B B . 74 MET H 1 1
4 10408 2 1 74 MET HA H 13.538 5.236 4.656 1.00 . B B . 74 MET HA 1 1
4 10409 2 1 74 MET HB2 H 14.831 4.269 2.134 1.00 . B B . 74 MET HB2 1 1
4 10410 2 1 74 MET HB3 H 13.091 4.105 2.327 1.00 . B B . 74 MET HB3 1 1
4 10411 2 1 74 MET HE1 H 13.377 4.876 -0.264 1.00 . B B . 74 MET HE1 1 1
4 10412 2 1 74 MET HE2 H 15.012 4.276 0.016 1.00 . B B . 74 MET HE2 1 1
4 10413 2 1 74 MET HE3 H 14.693 5.365 -1.332 1.00 . B B . 74 MET HE3 1 1
4 10414 2 1 74 MET HG2 H 12.735 6.271 1.960 1.00 . B B . 74 MET HG2 1 1
4 10415 2 1 74 MET HG3 H 14.064 6.762 3.007 1.00 . B B . 74 MET HG3 1 1
4 10416 2 1 74 MET N N 15.539 4.738 4.514 1.00 . B B . 74 MET N 1 1
4 10417 2 1 74 MET O O 14.399 2.123 4.338 1.00 . B B . 74 MET O 1 1
4 10418 2 1 74 MET SD S 14.764 6.529 0.743 1.00 . B B . 74 MET SD 1 1
4 10419 2 1 75 VAL C C 10.816 1.309 4.794 1.00 . B B . 75 VAL C 1 1
4 10420 2 1 75 VAL CA C 11.989 1.755 5.666 1.00 . B B . 75 VAL CA 1 1
4 10421 2 1 75 VAL CB C 11.523 1.838 7.136 1.00 . B B . 75 VAL CB 1 1
4 10422 2 1 75 VAL CG1 C 11.146 0.461 7.660 1.00 . B B . 75 VAL CG1 1 1
4 10423 2 1 75 VAL CG2 C 12.602 2.471 8.005 1.00 . B B . 75 VAL CG2 1 1
4 10424 2 1 75 VAL H H 12.015 3.850 5.363 1.00 . B B . 75 VAL H 1 1
4 10425 2 1 75 VAL HA H 12.775 1.014 5.601 1.00 . B B . 75 VAL HA 1 1
4 10426 2 1 75 VAL HB H 10.645 2.466 7.177 1.00 . B B . 75 VAL HB 1 1
4 10427 2 1 75 VAL HG11 H 10.087 0.300 7.523 1.00 . B B . 75 VAL HG11 1 1
4 10428 2 1 75 VAL HG12 H 11.386 0.397 8.712 1.00 . B B . 75 VAL HG12 1 1
4 10429 2 1 75 VAL HG13 H 11.697 -0.295 7.119 1.00 . B B . 75 VAL HG13 1 1
4 10430 2 1 75 VAL HG21 H 13.006 3.339 7.505 1.00 . B B . 75 VAL HG21 1 1
4 10431 2 1 75 VAL HG22 H 13.392 1.754 8.177 1.00 . B B . 75 VAL HG22 1 1
4 10432 2 1 75 VAL HG23 H 12.174 2.766 8.951 1.00 . B B . 75 VAL HG23 1 1
4 10433 2 1 75 VAL N N 12.529 3.029 5.204 1.00 . B B . 75 VAL N 1 1
4 10434 2 1 75 VAL O O 9.781 1.975 4.745 1.00 . B B . 75 VAL O 1 1
4 10435 2 1 76 VAL C C 9.268 -1.573 3.874 1.00 . B B . 76 VAL C 1 1
4 10436 2 1 76 VAL CA C 9.950 -0.360 3.234 1.00 . B B . 76 VAL CA 1 1
4 10437 2 1 76 VAL CB C 10.533 -0.770 1.863 1.00 . B B . 76 VAL CB 1 1
4 10438 2 1 76 VAL CG1 C 9.426 -1.173 0.898 1.00 . B B . 76 VAL CG1 1 1
4 10439 2 1 76 VAL CG2 C 11.371 0.357 1.276 1.00 . B B . 76 VAL CG2 1 1
4 10440 2 1 76 VAL H H 11.839 -0.302 4.190 1.00 . B B . 76 VAL H 1 1
4 10441 2 1 76 VAL HA H 9.213 0.413 3.073 1.00 . B B . 76 VAL HA 1 1
4 10442 2 1 76 VAL HB H 11.175 -1.624 2.011 1.00 . B B . 76 VAL HB 1 1
4 10443 2 1 76 VAL HG11 H 9.865 -1.530 -0.021 1.00 . B B . 76 VAL HG11 1 1
4 10444 2 1 76 VAL HG12 H 8.800 -0.318 0.689 1.00 . B B . 76 VAL HG12 1 1
4 10445 2 1 76 VAL HG13 H 8.828 -1.956 1.340 1.00 . B B . 76 VAL HG13 1 1
4 10446 2 1 76 VAL HG21 H 12.348 0.355 1.735 1.00 . B B . 76 VAL HG21 1 1
4 10447 2 1 76 VAL HG22 H 10.886 1.304 1.465 1.00 . B B . 76 VAL HG22 1 1
4 10448 2 1 76 VAL HG23 H 11.475 0.212 0.211 1.00 . B B . 76 VAL HG23 1 1
4 10449 2 1 76 VAL N N 10.989 0.180 4.108 1.00 . B B . 76 VAL N 1 1
4 10450 2 1 76 VAL O O 9.892 -2.316 4.635 1.00 . B B . 76 VAL O 1 1
4 10451 2 1 77 GLN C C 7.256 -4.079 3.150 1.00 . B B . 77 GLN C 1 1
4 10452 2 1 77 GLN CA C 7.218 -2.884 4.101 1.00 . B B . 77 GLN CA 1 1
4 10453 2 1 77 GLN CB C 5.768 -2.463 4.361 1.00 . B B . 77 GLN CB 1 1
4 10454 2 1 77 GLN CD C 4.618 -4.688 4.729 1.00 . B B . 77 GLN CD 1 1
4 10455 2 1 77 GLN CG C 5.036 -3.366 5.345 1.00 . B B . 77 GLN CG 1 1
4 10456 2 1 77 GLN H H 7.546 -1.137 2.946 1.00 . B B . 77 GLN H 1 1
4 10457 2 1 77 GLN HA H 7.672 -3.174 5.038 1.00 . B B . 77 GLN HA 1 1
4 10458 2 1 77 GLN HB2 H 5.764 -1.459 4.757 1.00 . B B . 77 GLN HB2 1 1
4 10459 2 1 77 GLN HB3 H 5.229 -2.473 3.426 1.00 . B B . 77 GLN HB3 1 1
4 10460 2 1 77 GLN HE21 H 3.503 -3.738 3.372 1.00 . B B . 77 GLN HE21 1 1
4 10461 2 1 77 GLN HE22 H 3.512 -5.478 3.269 1.00 . B B . 77 GLN HE22 1 1
4 10462 2 1 77 GLN HG2 H 5.687 -3.567 6.183 1.00 . B B . 77 GLN HG2 1 1
4 10463 2 1 77 GLN HG3 H 4.152 -2.853 5.692 1.00 . B B . 77 GLN HG3 1 1
4 10464 2 1 77 GLN N N 7.986 -1.764 3.560 1.00 . B B . 77 GLN N 1 1
4 10465 2 1 77 GLN NE2 N 3.795 -4.629 3.686 1.00 . B B . 77 GLN NE2 1 1
4 10466 2 1 77 GLN O O 6.677 -4.039 2.062 1.00 . B B . 77 GLN O 1 1
4 10467 2 1 77 GLN OE1 O 5.034 -5.754 5.181 1.00 . B B . 77 GLN OE1 1 1
4 10468 2 1 78 ARG C C 8.009 -7.605 3.638 1.00 . B B . 78 ARG C 1 1
4 10469 2 1 78 ARG CA C 8.068 -6.352 2.761 1.00 . B B . 78 ARG CA 1 1
4 10470 2 1 78 ARG CB C 9.381 -6.320 1.968 1.00 . B B . 78 ARG CB 1 1
4 10471 2 1 78 ARG CD C 8.911 -7.180 -0.351 1.00 . B B . 78 ARG CD 1 1
4 10472 2 1 78 ARG CG C 9.549 -7.479 0.997 1.00 . B B . 78 ARG CG 1 1
4 10473 2 1 78 ARG CZ C 8.585 -8.375 -2.495 1.00 . B B . 78 ARG CZ 1 1
4 10474 2 1 78 ARG H H 8.383 -5.105 4.444 1.00 . B B . 78 ARG H 1 1
4 10475 2 1 78 ARG HA H 7.240 -6.374 2.067 1.00 . B B . 78 ARG HA 1 1
4 10476 2 1 78 ARG HB2 H 9.423 -5.399 1.405 1.00 . B B . 78 ARG HB2 1 1
4 10477 2 1 78 ARG HB3 H 10.207 -6.340 2.664 1.00 . B B . 78 ARG HB3 1 1
4 10478 2 1 78 ARG HD2 H 7.928 -6.764 -0.186 1.00 . B B . 78 ARG HD2 1 1
4 10479 2 1 78 ARG HD3 H 9.524 -6.460 -0.872 1.00 . B B . 78 ARG HD3 1 1
4 10480 2 1 78 ARG HE H 8.855 -9.249 -0.718 1.00 . B B . 78 ARG HE 1 1
4 10481 2 1 78 ARG HG2 H 10.604 -7.660 0.850 1.00 . B B . 78 ARG HG2 1 1
4 10482 2 1 78 ARG HG3 H 9.087 -8.360 1.419 1.00 . B B . 78 ARG HG3 1 1
4 10483 2 1 78 ARG HH11 H 8.553 -6.355 -2.669 1.00 . B B . 78 ARG HH11 1 1
4 10484 2 1 78 ARG HH12 H 8.335 -7.231 -4.147 1.00 . B B . 78 ARG HH12 1 1
4 10485 2 1 78 ARG HH21 H 8.563 -10.391 -2.666 1.00 . B B . 78 ARG HH21 1 1
4 10486 2 1 78 ARG HH22 H 8.340 -9.520 -4.146 1.00 . B B . 78 ARG HH22 1 1
4 10487 2 1 78 ARG N N 7.944 -5.140 3.570 1.00 . B B . 78 ARG N 1 1
4 10488 2 1 78 ARG NE N 8.785 -8.384 -1.174 1.00 . B B . 78 ARG NE 1 1
4 10489 2 1 78 ARG NH1 N 8.483 -7.225 -3.158 1.00 . B B . 78 ARG NH1 1 1
4 10490 2 1 78 ARG NH2 N 8.488 -9.523 -3.155 1.00 . B B . 78 ARG NH2 1 1
4 10491 2 1 78 ARG O O 7.248 -8.532 3.358 1.00 . B B . 78 ARG O 1 1
4 10492 2 1 79 ASP C C 7.562 -8.902 6.389 1.00 . B B . 79 ASP C 1 1
4 10493 2 1 79 ASP CA C 8.874 -8.754 5.620 1.00 . B B . 79 ASP CA 1 1
4 10494 2 1 79 ASP CB C 10.032 -8.575 6.609 1.00 . B B . 79 ASP CB 1 1
4 10495 2 1 79 ASP CG C 11.334 -9.154 6.090 1.00 . B B . 79 ASP CG 1 1
4 10496 2 1 79 ASP H H 9.404 -6.852 4.858 1.00 . B B . 79 ASP H 1 1
4 10497 2 1 79 ASP HA H 9.043 -9.649 5.041 1.00 . B B . 79 ASP HA 1 1
4 10498 2 1 79 ASP HB2 H 10.178 -7.522 6.795 1.00 . B B . 79 ASP HB2 1 1
4 10499 2 1 79 ASP HB3 H 9.783 -9.069 7.537 1.00 . B B . 79 ASP HB3 1 1
4 10500 2 1 79 ASP N N 8.823 -7.622 4.695 1.00 . B B . 79 ASP N 1 1
4 10501 2 1 79 ASP O O 6.745 -7.980 6.426 1.00 . B B . 79 ASP O 1 1
4 10502 2 1 79 ASP OD1 O 11.975 -8.502 5.239 1.00 . B B . 79 ASP OD1 1 1
4 10503 2 1 79 ASP OD2 O 11.711 -10.257 6.536 1.00 . B B . 79 ASP OD2 1 1
4 10504 2 1 80 GLU C C 6.406 -10.100 9.283 1.00 . B B . 80 GLU C 1 1
4 10505 2 1 80 GLU CA C 6.163 -10.337 7.786 1.00 . B B . 80 GLU CA 1 1
4 10506 2 1 80 GLU CB C 5.690 -11.777 7.547 1.00 . B B . 80 GLU CB 1 1
4 10507 2 1 80 GLU CD C 4.199 -13.264 6.152 1.00 . B B . 80 GLU CD 1 1
4 10508 2 1 80 GLU CG C 4.999 -11.977 6.206 1.00 . B B . 80 GLU CG 1 1
4 10509 2 1 80 GLU H H 8.060 -10.760 6.949 1.00 . B B . 80 GLU H 1 1
4 10510 2 1 80 GLU HA H 5.395 -9.655 7.449 1.00 . B B . 80 GLU HA 1 1
4 10511 2 1 80 GLU HB2 H 6.543 -12.437 7.590 1.00 . B B . 80 GLU HB2 1 1
4 10512 2 1 80 GLU HB3 H 4.995 -12.050 8.328 1.00 . B B . 80 GLU HB3 1 1
4 10513 2 1 80 GLU HG2 H 4.330 -11.148 6.031 1.00 . B B . 80 GLU HG2 1 1
4 10514 2 1 80 GLU HG3 H 5.751 -12.003 5.429 1.00 . B B . 80 GLU HG3 1 1
4 10515 2 1 80 GLU N N 7.371 -10.067 7.009 1.00 . B B . 80 GLU N 1 1
4 10516 2 1 80 GLU O O 5.888 -10.833 10.129 1.00 . B B . 80 GLU O 1 1
4 10517 2 1 80 GLU OE1 O 3.087 -13.296 6.719 1.00 . B B . 80 GLU OE1 1 1
4 10518 2 1 80 GLU OE2 O 4.686 -14.240 5.542 1.00 . B B . 80 GLU OE2 1 1
4 10519 2 1 81 LEU C C 6.704 -7.506 11.445 1.00 . B B . 81 LEU C 1 1
4 10520 2 1 81 LEU CA C 7.497 -8.732 10.992 1.00 . B B . 81 LEU CA 1 1
4 10521 2 1 81 LEU CB C 8.998 -8.475 11.163 1.00 . B B . 81 LEU CB 1 1
4 10522 2 1 81 LEU CD1 C 11.258 -9.480 10.718 1.00 . B B . 81 LEU CD1 1 1
4 10523 2 1 81 LEU CD2 C 9.952 -10.188 12.731 1.00 . B B . 81 LEU CD2 1 1
4 10524 2 1 81 LEU CG C 9.866 -9.733 11.282 1.00 . B B . 81 LEU CG 1 1
4 10525 2 1 81 LEU H H 7.571 -8.515 8.888 1.00 . B B . 81 LEU H 1 1
4 10526 2 1 81 LEU HA H 7.212 -9.573 11.606 1.00 . B B . 81 LEU HA 1 1
4 10527 2 1 81 LEU HB2 H 9.344 -7.904 10.313 1.00 . B B . 81 LEU HB2 1 1
4 10528 2 1 81 LEU HB3 H 9.143 -7.882 12.054 1.00 . B B . 81 LEU HB3 1 1
4 10529 2 1 81 LEU HD11 H 11.895 -9.082 11.496 1.00 . B B . 81 LEU HD11 1 1
4 10530 2 1 81 LEU HD12 H 11.195 -8.769 9.908 1.00 . B B . 81 LEU HD12 1 1
4 10531 2 1 81 LEU HD13 H 11.674 -10.407 10.353 1.00 . B B . 81 LEU HD13 1 1
4 10532 2 1 81 LEU HD21 H 10.065 -11.260 12.765 1.00 . B B . 81 LEU HD21 1 1
4 10533 2 1 81 LEU HD22 H 9.049 -9.904 13.253 1.00 . B B . 81 LEU HD22 1 1
4 10534 2 1 81 LEU HD23 H 10.804 -9.721 13.205 1.00 . B B . 81 LEU HD23 1 1
4 10535 2 1 81 LEU HG H 9.414 -10.530 10.707 1.00 . B B . 81 LEU HG 1 1
4 10536 2 1 81 LEU N N 7.191 -9.068 9.603 1.00 . B B . 81 LEU N 1 1
4 10537 2 1 81 LEU O O 6.187 -6.751 10.620 1.00 . B B . 81 LEU O 1 1
4 10538 2 1 82 GLU C C 6.653 -4.877 13.150 1.00 . B B . 82 GLU C 1 1
4 10539 2 1 82 GLU CA C 5.882 -6.185 13.331 1.00 . B B . 82 GLU CA 1 1
4 10540 2 1 82 GLU CB C 5.605 -6.424 14.819 1.00 . B B . 82 GLU CB 1 1
4 10541 2 1 82 GLU CD C 4.554 -4.530 16.136 1.00 . B B . 82 GLU CD 1 1
4 10542 2 1 82 GLU CG C 4.314 -5.782 15.312 1.00 . B B . 82 GLU CG 1 1
4 10543 2 1 82 GLU H H 7.046 -7.956 13.365 1.00 . B B . 82 GLU H 1 1
4 10544 2 1 82 GLU HA H 4.940 -6.107 12.807 1.00 . B B . 82 GLU HA 1 1
4 10545 2 1 82 GLU HB2 H 5.543 -7.487 14.993 1.00 . B B . 82 GLU HB2 1 1
4 10546 2 1 82 GLU HB3 H 6.426 -6.022 15.395 1.00 . B B . 82 GLU HB3 1 1
4 10547 2 1 82 GLU HG2 H 3.710 -5.517 14.456 1.00 . B B . 82 GLU HG2 1 1
4 10548 2 1 82 GLU HG3 H 3.781 -6.498 15.919 1.00 . B B . 82 GLU HG3 1 1
4 10549 2 1 82 GLU N N 6.612 -7.318 12.762 1.00 . B B . 82 GLU N 1 1
4 10550 2 1 82 GLU O O 7.893 -4.932 13.007 1.00 . B B . 82 GLU O 1 1
4 10551 2 1 82 GLU OE1 O 5.271 -4.616 17.157 1.00 . B B . 82 GLU OE1 1 1
4 10552 2 1 82 GLU OE2 O 4.022 -3.464 15.763 1.00 . B B . 82 GLU OE2 1 1
5 10553 1 1 1 THR C C 13.939 -2.683 5.159 1.00 . A A . 1 THR C 1 1
5 10554 1 1 1 THR CA C 13.527 -4.147 5.004 1.00 . A A . 1 THR CA 1 1
5 10555 1 1 1 THR CB C 13.066 -4.421 3.566 1.00 . A A . 1 THR CB 1 1
5 10556 1 1 1 THR CG2 C 14.212 -4.606 2.593 1.00 . A A . 1 THR CG2 1 1
5 10557 1 1 1 THR H1 H 12.686 -4.160 6.885 1.00 . A A . 1 THR H1 1 1
5 10558 1 1 1 THR H2 H 12.307 -5.530 5.924 1.00 . A A . 1 THR H2 1 1
5 10559 1 1 1 THR H3 H 11.557 -4.020 5.601 1.00 . A A . 1 THR H3 1 1
5 10560 1 1 1 THR HA H 14.374 -4.776 5.232 1.00 . A A . 1 THR HA 1 1
5 10561 1 1 1 THR HB H 12.473 -3.585 3.223 1.00 . A A . 1 THR HB 1 1
5 10562 1 1 1 THR HG1 H 11.367 -5.351 3.262 1.00 . A A . 1 THR HG1 1 1
5 10563 1 1 1 THR HG21 H 14.046 -3.992 1.719 1.00 . A A . 1 THR HG21 1 1
5 10564 1 1 1 THR HG22 H 14.269 -5.643 2.296 1.00 . A A . 1 THR HG22 1 1
5 10565 1 1 1 THR HG23 H 15.139 -4.316 3.066 1.00 . A A . 1 THR HG23 1 1
5 10566 1 1 1 THR N N 12.419 -4.495 5.937 1.00 . A A . 1 THR N 1 1
5 10567 1 1 1 THR O O 13.162 -1.774 4.860 1.00 . A A . 1 THR O 1 1
5 10568 1 1 1 THR OG1 O 12.264 -5.589 3.509 1.00 . A A . 1 THR OG1 1 1
5 10569 1 1 2 LYS C C 16.546 -0.671 4.653 1.00 . A A . 2 LYS C 1 1
5 10570 1 1 2 LYS CA C 15.682 -1.110 5.834 1.00 . A A . 2 LYS CA 1 1
5 10571 1 1 2 LYS CB C 16.491 -1.034 7.133 1.00 . A A . 2 LYS CB 1 1
5 10572 1 1 2 LYS CD C 16.692 0.395 9.192 1.00 . A A . 2 LYS CD 1 1
5 10573 1 1 2 LYS CE C 16.107 1.682 9.756 1.00 . A A . 2 LYS CE 1 1
5 10574 1 1 2 LYS CG C 16.646 0.379 7.672 1.00 . A A . 2 LYS CG 1 1
5 10575 1 1 2 LYS H H 15.737 -3.229 5.857 1.00 . A A . 2 LYS H 1 1
5 10576 1 1 2 LYS HA H 14.835 -0.444 5.909 1.00 . A A . 2 LYS HA 1 1
5 10577 1 1 2 LYS HB2 H 15.999 -1.633 7.885 1.00 . A A . 2 LYS HB2 1 1
5 10578 1 1 2 LYS HB3 H 17.477 -1.438 6.954 1.00 . A A . 2 LYS HB3 1 1
5 10579 1 1 2 LYS HD2 H 16.124 -0.441 9.569 1.00 . A A . 2 LYS HD2 1 1
5 10580 1 1 2 LYS HD3 H 17.721 0.308 9.510 1.00 . A A . 2 LYS HD3 1 1
5 10581 1 1 2 LYS HE2 H 16.310 2.487 9.065 1.00 . A A . 2 LYS HE2 1 1
5 10582 1 1 2 LYS HE3 H 15.039 1.559 9.861 1.00 . A A . 2 LYS HE3 1 1
5 10583 1 1 2 LYS HG2 H 17.563 0.802 7.290 1.00 . A A . 2 LYS HG2 1 1
5 10584 1 1 2 LYS HG3 H 15.808 0.975 7.340 1.00 . A A . 2 LYS HG3 1 1
5 10585 1 1 2 LYS HZ1 H 17.498 2.668 10.965 1.00 . A A . 2 LYS HZ1 1 1
5 10586 1 1 2 LYS HZ2 H 17.013 1.164 11.568 1.00 . A A . 2 LYS HZ2 1 1
5 10587 1 1 2 LYS HZ3 H 15.975 2.494 11.677 1.00 . A A . 2 LYS HZ3 1 1
5 10588 1 1 2 LYS N N 15.166 -2.463 5.634 1.00 . A A . 2 LYS N 1 1
5 10589 1 1 2 LYS NZ N 16.689 2.025 11.084 1.00 . A A . 2 LYS NZ 1 1
5 10590 1 1 2 LYS O O 17.322 -1.462 4.109 1.00 . A A . 2 LYS O 1 1
5 10591 1 1 3 VAL C C 18.084 2.274 3.626 1.00 . A A . 3 VAL C 1 1
5 10592 1 1 3 VAL CA C 17.162 1.153 3.150 1.00 . A A . 3 VAL CA 1 1
5 10593 1 1 3 VAL CB C 16.227 1.709 2.054 1.00 . A A . 3 VAL CB 1 1
5 10594 1 1 3 VAL CG1 C 17.024 2.143 0.833 1.00 . A A . 3 VAL CG1 1 1
5 10595 1 1 3 VAL CG2 C 15.171 0.680 1.672 1.00 . A A . 3 VAL CG2 1 1
5 10596 1 1 3 VAL H H 15.767 1.170 4.741 1.00 . A A . 3 VAL H 1 1
5 10597 1 1 3 VAL HA H 17.761 0.363 2.720 1.00 . A A . 3 VAL HA 1 1
5 10598 1 1 3 VAL HB H 15.722 2.578 2.449 1.00 . A A . 3 VAL HB 1 1
5 10599 1 1 3 VAL HG11 H 16.355 2.280 -0.002 1.00 . A A . 3 VAL HG11 1 1
5 10600 1 1 3 VAL HG12 H 17.753 1.385 0.589 1.00 . A A . 3 VAL HG12 1 1
5 10601 1 1 3 VAL HG13 H 17.530 3.074 1.045 1.00 . A A . 3 VAL HG13 1 1
5 10602 1 1 3 VAL HG21 H 14.927 0.784 0.626 1.00 . A A . 3 VAL HG21 1 1
5 10603 1 1 3 VAL HG22 H 14.284 0.838 2.266 1.00 . A A . 3 VAL HG22 1 1
5 10604 1 1 3 VAL HG23 H 15.554 -0.314 1.855 1.00 . A A . 3 VAL HG23 1 1
5 10605 1 1 3 VAL N N 16.403 0.594 4.265 1.00 . A A . 3 VAL N 1 1
5 10606 1 1 3 VAL O O 17.634 3.231 4.257 1.00 . A A . 3 VAL O 1 1
5 10607 1 1 4 THR C C 21.192 3.595 2.506 1.00 . A A . 4 THR C 1 1
5 10608 1 1 4 THR CA C 20.353 3.159 3.709 1.00 . A A . 4 THR CA 1 1
5 10609 1 1 4 THR CB C 21.262 2.619 4.820 1.00 . A A . 4 THR CB 1 1
5 10610 1 1 4 THR CG2 C 21.773 3.697 5.751 1.00 . A A . 4 THR CG2 1 1
5 10611 1 1 4 THR H H 19.671 1.367 2.808 1.00 . A A . 4 THR H 1 1
5 10612 1 1 4 THR HA H 19.812 4.016 4.083 1.00 . A A . 4 THR HA 1 1
5 10613 1 1 4 THR HB H 22.118 2.136 4.370 1.00 . A A . 4 THR HB 1 1
5 10614 1 1 4 THR HG1 H 20.697 0.787 5.237 1.00 . A A . 4 THR HG1 1 1
5 10615 1 1 4 THR HG21 H 22.800 3.925 5.505 1.00 . A A . 4 THR HG21 1 1
5 10616 1 1 4 THR HG22 H 21.717 3.347 6.770 1.00 . A A . 4 THR HG22 1 1
5 10617 1 1 4 THR HG23 H 21.170 4.585 5.641 1.00 . A A . 4 THR HG23 1 1
5 10618 1 1 4 THR N N 19.373 2.151 3.315 1.00 . A A . 4 THR N 1 1
5 10619 1 1 4 THR O O 22.068 2.861 2.052 1.00 . A A . 4 THR O 1 1
5 10620 1 1 4 THR OG1 O 20.578 1.662 5.614 1.00 . A A . 4 THR OG1 1 1
5 10621 1 1 5 LEU C C 22.657 6.386 1.284 1.00 . A A . 5 LEU C 1 1
5 10622 1 1 5 LEU CA C 21.638 5.334 0.848 1.00 . A A . 5 LEU CA 1 1
5 10623 1 1 5 LEU CB C 20.659 5.947 -0.159 1.00 . A A . 5 LEU CB 1 1
5 10624 1 1 5 LEU CD1 C 18.546 5.774 -1.500 1.00 . A A . 5 LEU CD1 1 1
5 10625 1 1 5 LEU CD2 C 20.149 3.852 -1.453 1.00 . A A . 5 LEU CD2 1 1
5 10626 1 1 5 LEU CG C 19.555 5.008 -0.657 1.00 . A A . 5 LEU CG 1 1
5 10627 1 1 5 LEU H H 20.201 5.335 2.406 1.00 . A A . 5 LEU H 1 1
5 10628 1 1 5 LEU HA H 22.163 4.518 0.374 1.00 . A A . 5 LEU HA 1 1
5 10629 1 1 5 LEU HB2 H 20.189 6.803 0.306 1.00 . A A . 5 LEU HB2 1 1
5 10630 1 1 5 LEU HB3 H 21.222 6.288 -1.015 1.00 . A A . 5 LEU HB3 1 1
5 10631 1 1 5 LEU HD11 H 17.553 5.395 -1.307 1.00 . A A . 5 LEU HD11 1 1
5 10632 1 1 5 LEU HD12 H 18.781 5.649 -2.546 1.00 . A A . 5 LEU HD12 1 1
5 10633 1 1 5 LEU HD13 H 18.585 6.823 -1.244 1.00 . A A . 5 LEU HD13 1 1
5 10634 1 1 5 LEU HD21 H 21.201 3.759 -1.226 1.00 . A A . 5 LEU HD21 1 1
5 10635 1 1 5 LEU HD22 H 20.024 4.040 -2.509 1.00 . A A . 5 LEU HD22 1 1
5 10636 1 1 5 LEU HD23 H 19.644 2.935 -1.189 1.00 . A A . 5 LEU HD23 1 1
5 10637 1 1 5 LEU HG H 19.032 4.595 0.195 1.00 . A A . 5 LEU HG 1 1
5 10638 1 1 5 LEU N N 20.913 4.796 1.999 1.00 . A A . 5 LEU N 1 1
5 10639 1 1 5 LEU O O 22.519 6.986 2.351 1.00 . A A . 5 LEU O 1 1
5 10640 1 1 6 VAL C C 24.941 8.545 -0.407 1.00 . A A . 6 VAL C 1 1
5 10641 1 1 6 VAL CA C 24.717 7.586 0.762 1.00 . A A . 6 VAL CA 1 1
5 10642 1 1 6 VAL CB C 26.055 6.902 1.118 1.00 . A A . 6 VAL CB 1 1
5 10643 1 1 6 VAL CG1 C 27.056 7.924 1.637 1.00 . A A . 6 VAL CG1 1 1
5 10644 1 1 6 VAL CG2 C 25.839 5.793 2.138 1.00 . A A . 6 VAL CG2 1 1
5 10645 1 1 6 VAL H H 23.733 6.095 -0.381 1.00 . A A . 6 VAL H 1 1
5 10646 1 1 6 VAL HA H 24.392 8.155 1.622 1.00 . A A . 6 VAL HA 1 1
5 10647 1 1 6 VAL HB H 26.459 6.459 0.218 1.00 . A A . 6 VAL HB 1 1
5 10648 1 1 6 VAL HG11 H 26.527 8.760 2.069 1.00 . A A . 6 VAL HG11 1 1
5 10649 1 1 6 VAL HG12 H 27.672 8.271 0.820 1.00 . A A . 6 VAL HG12 1 1
5 10650 1 1 6 VAL HG13 H 27.682 7.466 2.389 1.00 . A A . 6 VAL HG13 1 1
5 10651 1 1 6 VAL HG21 H 25.411 6.212 3.037 1.00 . A A . 6 VAL HG21 1 1
5 10652 1 1 6 VAL HG22 H 26.786 5.330 2.371 1.00 . A A . 6 VAL HG22 1 1
5 10653 1 1 6 VAL HG23 H 25.167 5.053 1.730 1.00 . A A . 6 VAL HG23 1 1
5 10654 1 1 6 VAL N N 23.677 6.604 0.455 1.00 . A A . 6 VAL N 1 1
5 10655 1 1 6 VAL O O 25.568 8.187 -1.405 1.00 . A A . 6 VAL O 1 1
5 10656 1 1 7 LYS C C 25.795 11.668 -1.035 1.00 . A A . 7 LYS C 1 1
5 10657 1 1 7 LYS CA C 24.577 10.788 -1.306 1.00 . A A . 7 LYS CA 1 1
5 10658 1 1 7 LYS CB C 23.320 11.660 -1.379 1.00 . A A . 7 LYS CB 1 1
5 10659 1 1 7 LYS CD C 22.811 14.013 -2.130 1.00 . A A . 7 LYS CD 1 1
5 10660 1 1 7 LYS CE C 21.327 14.178 -2.432 1.00 . A A . 7 LYS CE 1 1
5 10661 1 1 7 LYS CG C 23.317 12.639 -2.546 1.00 . A A . 7 LYS CG 1 1
5 10662 1 1 7 LYS H H 23.948 9.993 0.554 1.00 . A A . 7 LYS H 1 1
5 10663 1 1 7 LYS HA H 24.712 10.285 -2.253 1.00 . A A . 7 LYS HA 1 1
5 10664 1 1 7 LYS HB2 H 22.457 11.020 -1.473 1.00 . A A . 7 LYS HB2 1 1
5 10665 1 1 7 LYS HB3 H 23.237 12.226 -0.462 1.00 . A A . 7 LYS HB3 1 1
5 10666 1 1 7 LYS HD2 H 22.968 14.140 -1.069 1.00 . A A . 7 LYS HD2 1 1
5 10667 1 1 7 LYS HD3 H 23.366 14.766 -2.670 1.00 . A A . 7 LYS HD3 1 1
5 10668 1 1 7 LYS HE2 H 21.086 13.599 -3.309 1.00 . A A . 7 LYS HE2 1 1
5 10669 1 1 7 LYS HE3 H 20.760 13.810 -1.590 1.00 . A A . 7 LYS HE3 1 1
5 10670 1 1 7 LYS HG2 H 24.325 12.738 -2.921 1.00 . A A . 7 LYS HG2 1 1
5 10671 1 1 7 LYS HG3 H 22.678 12.249 -3.325 1.00 . A A . 7 LYS HG3 1 1
5 10672 1 1 7 LYS HZ1 H 20.619 16.041 -1.796 1.00 . A A . 7 LYS HZ1 1 1
5 10673 1 1 7 LYS HZ2 H 20.201 15.658 -3.391 1.00 . A A . 7 LYS HZ2 1 1
5 10674 1 1 7 LYS HZ3 H 21.781 16.135 -3.022 1.00 . A A . 7 LYS HZ3 1 1
5 10675 1 1 7 LYS N N 24.431 9.768 -0.270 1.00 . A A . 7 LYS N 1 1
5 10676 1 1 7 LYS NZ N 20.958 15.602 -2.678 1.00 . A A . 7 LYS NZ 1 1
5 10677 1 1 7 LYS O O 25.936 12.227 0.054 1.00 . A A . 7 LYS O 1 1
5 10678 1 1 8 SER C C 27.580 14.060 -2.315 1.00 . A A . 8 SER C 1 1
5 10679 1 1 8 SER CA C 27.866 12.615 -1.902 1.00 . A A . 8 SER CA 1 1
5 10680 1 1 8 SER CB C 29.006 12.036 -2.747 1.00 . A A . 8 SER CB 1 1
5 10681 1 1 8 SER H H 26.497 11.330 -2.880 1.00 . A A . 8 SER H 1 1
5 10682 1 1 8 SER HA H 28.159 12.603 -0.862 1.00 . A A . 8 SER HA 1 1
5 10683 1 1 8 SER HB2 H 29.738 12.806 -2.938 1.00 . A A . 8 SER HB2 1 1
5 10684 1 1 8 SER HB3 H 29.471 11.224 -2.208 1.00 . A A . 8 SER HB3 1 1
5 10685 1 1 8 SER HG H 28.528 10.587 -3.974 1.00 . A A . 8 SER HG 1 1
5 10686 1 1 8 SER N N 26.667 11.795 -2.033 1.00 . A A . 8 SER N 1 1
5 10687 1 1 8 SER O O 26.546 14.347 -2.921 1.00 . A A . 8 SER O 1 1
5 10688 1 1 8 SER OG O 28.528 11.546 -3.988 1.00 . A A . 8 SER OG 1 1
5 10689 1 1 9 ARG C C 28.321 16.602 -3.815 1.00 . A A . 9 ARG C 1 1
5 10690 1 1 9 ARG CA C 28.344 16.385 -2.301 1.00 . A A . 9 ARG CA 1 1
5 10691 1 1 9 ARG CB C 29.475 17.204 -1.667 1.00 . A A . 9 ARG CB 1 1
5 10692 1 1 9 ARG CD C 30.291 17.539 0.692 1.00 . A A . 9 ARG CD 1 1
5 10693 1 1 9 ARG CG C 29.142 17.745 -0.285 1.00 . A A . 9 ARG CG 1 1
5 10694 1 1 9 ARG CZ C 30.578 16.806 3.039 1.00 . A A . 9 ARG CZ 1 1
5 10695 1 1 9 ARG H H 29.296 14.673 -1.485 1.00 . A A . 9 ARG H 1 1
5 10696 1 1 9 ARG HA H 27.402 16.715 -1.890 1.00 . A A . 9 ARG HA 1 1
5 10697 1 1 9 ARG HB2 H 30.355 16.581 -1.585 1.00 . A A . 9 ARG HB2 1 1
5 10698 1 1 9 ARG HB3 H 29.700 18.041 -2.311 1.00 . A A . 9 ARG HB3 1 1
5 10699 1 1 9 ARG HD2 H 31.057 16.948 0.210 1.00 . A A . 9 ARG HD2 1 1
5 10700 1 1 9 ARG HD3 H 30.696 18.504 0.957 1.00 . A A . 9 ARG HD3 1 1
5 10701 1 1 9 ARG HE H 28.992 16.401 1.892 1.00 . A A . 9 ARG HE 1 1
5 10702 1 1 9 ARG HG2 H 28.936 18.802 -0.364 1.00 . A A . 9 ARG HG2 1 1
5 10703 1 1 9 ARG HG3 H 28.266 17.233 0.090 1.00 . A A . 9 ARG HG3 1 1
5 10704 1 1 9 ARG HH11 H 32.134 17.888 2.317 1.00 . A A . 9 ARG HH11 1 1
5 10705 1 1 9 ARG HH12 H 32.295 17.362 3.959 1.00 . A A . 9 ARG HH12 1 1
5 10706 1 1 9 ARG HH21 H 29.212 15.710 4.053 1.00 . A A . 9 ARG HH21 1 1
5 10707 1 1 9 ARG HH22 H 30.638 16.126 4.944 1.00 . A A . 9 ARG HH22 1 1
5 10708 1 1 9 ARG N N 28.498 14.965 -1.974 1.00 . A A . 9 ARG N 1 1
5 10709 1 1 9 ARG NE N 29.862 16.852 1.912 1.00 . A A . 9 ARG NE 1 1
5 10710 1 1 9 ARG NH1 N 31.767 17.401 3.110 1.00 . A A . 9 ARG NH1 1 1
5 10711 1 1 9 ARG NH2 N 30.104 16.161 4.099 1.00 . A A . 9 ARG NH2 1 1
5 10712 1 1 9 ARG O O 29.371 16.725 -4.450 1.00 . A A . 9 ARG O 1 1
5 10713 1 1 10 LYS C C 27.520 15.673 -6.617 1.00 . A A . 10 LYS C 1 1
5 10714 1 1 10 LYS CA C 26.935 16.843 -5.825 1.00 . A A . 10 LYS CA 1 1
5 10715 1 1 10 LYS CB C 27.581 18.159 -6.269 1.00 . A A . 10 LYS CB 1 1
5 10716 1 1 10 LYS CD C 27.473 19.644 -8.299 1.00 . A A . 10 LYS CD 1 1
5 10717 1 1 10 LYS CE C 27.032 21.078 -8.563 1.00 . A A . 10 LYS CE 1 1
5 10718 1 1 10 LYS CG C 26.686 19.008 -7.160 1.00 . A A . 10 LYS CG 1 1
5 10719 1 1 10 LYS H H 26.319 16.536 -3.820 1.00 . A A . 10 LYS H 1 1
5 10720 1 1 10 LYS HA H 25.873 16.893 -6.018 1.00 . A A . 10 LYS HA 1 1
5 10721 1 1 10 LYS HB2 H 27.832 18.738 -5.394 1.00 . A A . 10 LYS HB2 1 1
5 10722 1 1 10 LYS HB3 H 28.486 17.936 -6.813 1.00 . A A . 10 LYS HB3 1 1
5 10723 1 1 10 LYS HD2 H 28.521 19.646 -8.039 1.00 . A A . 10 LYS HD2 1 1
5 10724 1 1 10 LYS HD3 H 27.324 19.060 -9.195 1.00 . A A . 10 LYS HD3 1 1
5 10725 1 1 10 LYS HE2 H 27.327 21.693 -7.726 1.00 . A A . 10 LYS HE2 1 1
5 10726 1 1 10 LYS HE3 H 27.527 21.431 -9.457 1.00 . A A . 10 LYS HE3 1 1
5 10727 1 1 10 LYS HG2 H 25.912 18.382 -7.579 1.00 . A A . 10 LYS HG2 1 1
5 10728 1 1 10 LYS HG3 H 26.237 19.788 -6.563 1.00 . A A . 10 LYS HG3 1 1
5 10729 1 1 10 LYS HZ1 H 25.321 22.108 -9.183 1.00 . A A . 10 LYS HZ1 1 1
5 10730 1 1 10 LYS HZ2 H 25.073 21.118 -7.832 1.00 . A A . 10 LYS HZ2 1 1
5 10731 1 1 10 LYS HZ3 H 25.216 20.432 -9.372 1.00 . A A . 10 LYS HZ3 1 1
5 10732 1 1 10 LYS N N 27.113 16.645 -4.385 1.00 . A A . 10 LYS N 1 1
5 10733 1 1 10 LYS NZ N 25.558 21.191 -8.750 1.00 . A A . 10 LYS NZ 1 1
5 10734 1 1 10 LYS O O 28.198 14.810 -6.059 1.00 . A A . 10 LYS O 1 1
5 10735 1 1 11 ASN C C 27.281 13.203 -8.323 1.00 . A A . 11 ASN C 1 1
5 10736 1 1 11 ASN CA C 27.741 14.585 -8.804 1.00 . A A . 11 ASN CA 1 1
5 10737 1 1 11 ASN CB C 29.271 14.629 -8.892 1.00 . A A . 11 ASN CB 1 1
5 10738 1 1 11 ASN CG C 29.804 16.027 -9.144 1.00 . A A . 11 ASN CG 1 1
5 10739 1 1 11 ASN H H 26.699 16.364 -8.309 1.00 . A A . 11 ASN H 1 1
5 10740 1 1 11 ASN HA H 27.332 14.759 -9.789 1.00 . A A . 11 ASN HA 1 1
5 10741 1 1 11 ASN HB2 H 29.690 14.266 -7.966 1.00 . A A . 11 ASN HB2 1 1
5 10742 1 1 11 ASN HB3 H 29.595 13.990 -9.702 1.00 . A A . 11 ASN HB3 1 1
5 10743 1 1 11 ASN HD21 H 30.106 16.297 -7.196 1.00 . A A . 11 ASN HD21 1 1
5 10744 1 1 11 ASN HD22 H 30.534 17.626 -8.214 1.00 . A A . 11 ASN HD22 1 1
5 10745 1 1 11 ASN N N 27.248 15.650 -7.925 1.00 . A A . 11 ASN N 1 1
5 10746 1 1 11 ASN ND2 N 30.186 16.720 -8.077 1.00 . A A . 11 ASN ND2 1 1
5 10747 1 1 11 ASN O O 27.915 12.189 -8.626 1.00 . A A . 11 ASN O 1 1
5 10748 1 1 11 ASN OD1 O 29.868 16.482 -10.286 1.00 . A A . 11 ASN OD1 1 1
5 10749 1 1 12 GLU C C 24.308 12.177 -6.331 1.00 . A A . 12 GLU C 1 1
5 10750 1 1 12 GLU CA C 25.628 11.922 -7.054 1.00 . A A . 12 GLU CA 1 1
5 10751 1 1 12 GLU CB C 26.622 11.260 -6.097 1.00 . A A . 12 GLU CB 1 1
5 10752 1 1 12 GLU CD C 27.533 8.993 -6.725 1.00 . A A . 12 GLU CD 1 1
5 10753 1 1 12 GLU CG C 26.452 9.754 -5.986 1.00 . A A . 12 GLU CG 1 1
5 10754 1 1 12 GLU H H 25.712 14.008 -7.373 1.00 . A A . 12 GLU H 1 1
5 10755 1 1 12 GLU HA H 25.448 11.261 -7.890 1.00 . A A . 12 GLU HA 1 1
5 10756 1 1 12 GLU HB2 H 27.625 11.461 -6.443 1.00 . A A . 12 GLU HB2 1 1
5 10757 1 1 12 GLU HB3 H 26.498 11.688 -5.114 1.00 . A A . 12 GLU HB3 1 1
5 10758 1 1 12 GLU HG2 H 26.485 9.477 -4.942 1.00 . A A . 12 GLU HG2 1 1
5 10759 1 1 12 GLU HG3 H 25.492 9.481 -6.399 1.00 . A A . 12 GLU HG3 1 1
5 10760 1 1 12 GLU N N 26.174 13.170 -7.576 1.00 . A A . 12 GLU N 1 1
5 10761 1 1 12 GLU O O 24.291 12.767 -5.249 1.00 . A A . 12 GLU O 1 1
5 10762 1 1 12 GLU OE1 O 27.407 8.832 -7.957 1.00 . A A . 12 GLU OE1 1 1
5 10763 1 1 12 GLU OE2 O 28.505 8.558 -6.073 1.00 . A A . 12 GLU OE2 1 1
5 10764 1 1 13 GLU C C 21.115 10.604 -6.296 1.00 . A A . 13 GLU C 1 1
5 10765 1 1 13 GLU CA C 21.885 11.920 -6.343 1.00 . A A . 13 GLU CA 1 1
5 10766 1 1 13 GLU CB C 21.095 12.968 -7.132 1.00 . A A . 13 GLU CB 1 1
5 10767 1 1 13 GLU CD C 19.877 15.171 -6.896 1.00 . A A . 13 GLU CD 1 1
5 10768 1 1 13 GLU CG C 21.053 14.327 -6.452 1.00 . A A . 13 GLU CG 1 1
5 10769 1 1 13 GLU H H 23.282 11.274 -7.795 1.00 . A A . 13 GLU H 1 1
5 10770 1 1 13 GLU HA H 22.021 12.275 -5.332 1.00 . A A . 13 GLU HA 1 1
5 10771 1 1 13 GLU HB2 H 21.550 13.090 -8.104 1.00 . A A . 13 GLU HB2 1 1
5 10772 1 1 13 GLU HB3 H 20.081 12.621 -7.260 1.00 . A A . 13 GLU HB3 1 1
5 10773 1 1 13 GLU HG2 H 20.984 14.176 -5.385 1.00 . A A . 13 GLU HG2 1 1
5 10774 1 1 13 GLU HG3 H 21.966 14.857 -6.682 1.00 . A A . 13 GLU HG3 1 1
5 10775 1 1 13 GLU N N 23.206 11.734 -6.933 1.00 . A A . 13 GLU N 1 1
5 10776 1 1 13 GLU O O 21.364 9.700 -7.096 1.00 . A A . 13 GLU O 1 1
5 10777 1 1 13 GLU OE1 O 18.783 15.018 -6.314 1.00 . A A . 13 GLU OE1 1 1
5 10778 1 1 13 GLU OE2 O 20.049 15.987 -7.826 1.00 . A A . 13 GLU OE2 1 1
5 10779 1 1 14 TYR C C 18.593 8.985 -6.477 1.00 . A A . 14 TYR C 1 1
5 10780 1 1 14 TYR CA C 19.366 9.295 -5.197 1.00 . A A . 14 TYR CA 1 1
5 10781 1 1 14 TYR CB C 18.381 9.438 -4.031 1.00 . A A . 14 TYR CB 1 1
5 10782 1 1 14 TYR CD1 C 19.840 9.217 -1.976 1.00 . A A . 14 TYR CD1 1 1
5 10783 1 1 14 TYR CD2 C 18.720 11.289 -2.347 1.00 . A A . 14 TYR CD2 1 1
5 10784 1 1 14 TYR CE1 C 20.396 9.719 -0.818 1.00 . A A . 14 TYR CE1 1 1
5 10785 1 1 14 TYR CE2 C 19.270 11.798 -1.187 1.00 . A A . 14 TYR CE2 1 1
5 10786 1 1 14 TYR CG C 18.993 9.992 -2.761 1.00 . A A . 14 TYR CG 1 1
5 10787 1 1 14 TYR CZ C 20.107 11.011 -0.428 1.00 . A A . 14 TYR CZ 1 1
5 10788 1 1 14 TYR H H 20.029 11.260 -4.747 1.00 . A A . 14 TYR H 1 1
5 10789 1 1 14 TYR HA H 20.036 8.473 -4.990 1.00 . A A . 14 TYR HA 1 1
5 10790 1 1 14 TYR HB2 H 17.581 10.098 -4.328 1.00 . A A . 14 TYR HB2 1 1
5 10791 1 1 14 TYR HB3 H 17.971 8.464 -3.802 1.00 . A A . 14 TYR HB3 1 1
5 10792 1 1 14 TYR HD1 H 20.065 8.207 -2.286 1.00 . A A . 14 TYR HD1 1 1
5 10793 1 1 14 TYR HD2 H 18.065 11.904 -2.947 1.00 . A A . 14 TYR HD2 1 1
5 10794 1 1 14 TYR HE1 H 21.054 9.101 -0.223 1.00 . A A . 14 TYR HE1 1 1
5 10795 1 1 14 TYR HE2 H 19.045 12.808 -0.881 1.00 . A A . 14 TYR HE2 1 1
5 10796 1 1 14 TYR HH H 21.496 11.931 0.537 1.00 . A A . 14 TYR HH 1 1
5 10797 1 1 14 TYR N N 20.177 10.504 -5.352 1.00 . A A . 14 TYR N 1 1
5 10798 1 1 14 TYR O O 18.499 7.826 -6.884 1.00 . A A . 14 TYR O 1 1
5 10799 1 1 14 TYR OH O 20.652 11.515 0.732 1.00 . A A . 14 TYR OH 1 1
5 10800 1 1 15 GLY C C 16.184 8.810 -8.194 1.00 . A A . 15 GLY C 1 1
5 10801 1 1 15 GLY CA C 17.276 9.855 -8.327 1.00 . A A . 15 GLY CA 1 1
5 10802 1 1 15 GLY H H 18.146 10.925 -6.724 1.00 . A A . 15 GLY H 1 1
5 10803 1 1 15 GLY HA2 H 16.824 10.800 -8.594 1.00 . A A . 15 GLY HA2 1 1
5 10804 1 1 15 GLY HA3 H 17.950 9.556 -9.118 1.00 . A A . 15 GLY HA3 1 1
5 10805 1 1 15 GLY N N 18.038 10.028 -7.102 1.00 . A A . 15 GLY N 1 1
5 10806 1 1 15 GLY O O 16.094 7.897 -9.014 1.00 . A A . 15 GLY O 1 1
5 10807 1 1 16 LEU C C 12.916 8.683 -6.918 1.00 . A A . 16 LEU C 1 1
5 10808 1 1 16 LEU CA C 14.274 7.985 -6.932 1.00 . A A . 16 LEU CA 1 1
5 10809 1 1 16 LEU CB C 14.493 7.214 -5.621 1.00 . A A . 16 LEU CB 1 1
5 10810 1 1 16 LEU CD1 C 13.438 8.319 -3.624 1.00 . A A . 16 LEU CD1 1 1
5 10811 1 1 16 LEU CD2 C 15.759 7.410 -3.461 1.00 . A A . 16 LEU CD2 1 1
5 10812 1 1 16 LEU CG C 14.739 8.075 -4.374 1.00 . A A . 16 LEU CG 1 1
5 10813 1 1 16 LEU H H 15.478 9.684 -6.536 1.00 . A A . 16 LEU H 1 1
5 10814 1 1 16 LEU HA H 14.285 7.281 -7.751 1.00 . A A . 16 LEU HA 1 1
5 10815 1 1 16 LEU HB2 H 13.623 6.600 -5.442 1.00 . A A . 16 LEU HB2 1 1
5 10816 1 1 16 LEU HB3 H 15.346 6.564 -5.753 1.00 . A A . 16 LEU HB3 1 1
5 10817 1 1 16 LEU HD11 H 13.593 8.151 -2.568 1.00 . A A . 16 LEU HD11 1 1
5 10818 1 1 16 LEU HD12 H 12.679 7.643 -3.988 1.00 . A A . 16 LEU HD12 1 1
5 10819 1 1 16 LEU HD13 H 13.117 9.339 -3.783 1.00 . A A . 16 LEU HD13 1 1
5 10820 1 1 16 LEU HD21 H 15.263 6.687 -2.832 1.00 . A A . 16 LEU HD21 1 1
5 10821 1 1 16 LEU HD22 H 16.230 8.161 -2.843 1.00 . A A . 16 LEU HD22 1 1
5 10822 1 1 16 LEU HD23 H 16.510 6.915 -4.058 1.00 . A A . 16 LEU HD23 1 1
5 10823 1 1 16 LEU HG H 15.133 9.032 -4.677 1.00 . A A . 16 LEU HG 1 1
5 10824 1 1 16 LEU N N 15.357 8.937 -7.159 1.00 . A A . 16 LEU N 1 1
5 10825 1 1 16 LEU O O 12.674 9.581 -6.110 1.00 . A A . 16 LEU O 1 1
5 10826 1 1 17 ARG C C 9.798 8.259 -6.809 1.00 . A A . 17 ARG C 1 1
5 10827 1 1 17 ARG CA C 10.688 8.820 -7.913 1.00 . A A . 17 ARG CA 1 1
5 10828 1 1 17 ARG CB C 10.071 8.511 -9.282 1.00 . A A . 17 ARG CB 1 1
5 10829 1 1 17 ARG CD C 8.221 9.289 -10.796 1.00 . A A . 17 ARG CD 1 1
5 10830 1 1 17 ARG CG C 9.400 9.710 -9.933 1.00 . A A . 17 ARG CG 1 1
5 10831 1 1 17 ARG CZ C 8.195 10.900 -12.673 1.00 . A A . 17 ARG CZ 1 1
5 10832 1 1 17 ARG H H 12.286 7.529 -8.427 1.00 . A A . 17 ARG H 1 1
5 10833 1 1 17 ARG HA H 10.766 9.890 -7.792 1.00 . A A . 17 ARG HA 1 1
5 10834 1 1 17 ARG HB2 H 10.849 8.158 -9.944 1.00 . A A . 17 ARG HB2 1 1
5 10835 1 1 17 ARG HB3 H 9.331 7.730 -9.164 1.00 . A A . 17 ARG HB3 1 1
5 10836 1 1 17 ARG HD2 H 8.112 8.217 -10.736 1.00 . A A . 17 ARG HD2 1 1
5 10837 1 1 17 ARG HD3 H 7.327 9.762 -10.415 1.00 . A A . 17 ARG HD3 1 1
5 10838 1 1 17 ARG HE H 8.681 8.964 -12.820 1.00 . A A . 17 ARG HE 1 1
5 10839 1 1 17 ARG HG2 H 9.046 10.375 -9.160 1.00 . A A . 17 ARG HG2 1 1
5 10840 1 1 17 ARG HG3 H 10.123 10.223 -10.550 1.00 . A A . 17 ARG HG3 1 1
5 10841 1 1 17 ARG HH11 H 7.691 11.710 -10.885 1.00 . A A . 17 ARG HH11 1 1
5 10842 1 1 17 ARG HH12 H 7.674 12.806 -12.226 1.00 . A A . 17 ARG HH12 1 1
5 10843 1 1 17 ARG HH21 H 8.654 10.410 -14.584 1.00 . A A . 17 ARG HH21 1 1
5 10844 1 1 17 ARG HH22 H 8.220 12.067 -14.327 1.00 . A A . 17 ARG HH22 1 1
5 10845 1 1 17 ARG N N 12.032 8.253 -7.817 1.00 . A A . 17 ARG N 1 1
5 10846 1 1 17 ARG NE N 8.399 9.667 -12.198 1.00 . A A . 17 ARG NE 1 1
5 10847 1 1 17 ARG NH1 N 7.822 11.886 -11.861 1.00 . A A . 17 ARG NH1 1 1
5 10848 1 1 17 ARG NH2 N 8.371 11.146 -13.968 1.00 . A A . 17 ARG NH2 1 1
5 10849 1 1 17 ARG O O 9.652 7.042 -6.683 1.00 . A A . 17 ARG O 1 1
5 10850 1 1 18 LEU C C 6.911 9.230 -5.114 1.00 . A A . 18 LEU C 1 1
5 10851 1 1 18 LEU CA C 8.338 8.721 -4.920 1.00 . A A . 18 LEU CA 1 1
5 10852 1 1 18 LEU CB C 8.892 9.197 -3.575 1.00 . A A . 18 LEU CB 1 1
5 10853 1 1 18 LEU CD1 C 10.505 7.547 -2.594 1.00 . A A . 18 LEU CD1 1 1
5 10854 1 1 18 LEU CD2 C 8.762 8.594 -1.142 1.00 . A A . 18 LEU CD2 1 1
5 10855 1 1 18 LEU CG C 9.087 8.088 -2.538 1.00 . A A . 18 LEU CG 1 1
5 10856 1 1 18 LEU H H 9.364 10.100 -6.157 1.00 . A A . 18 LEU H 1 1
5 10857 1 1 18 LEU HA H 8.316 7.642 -4.920 1.00 . A A . 18 LEU HA 1 1
5 10858 1 1 18 LEU HB2 H 9.846 9.673 -3.751 1.00 . A A . 18 LEU HB2 1 1
5 10859 1 1 18 LEU HB3 H 8.213 9.929 -3.165 1.00 . A A . 18 LEU HB3 1 1
5 10860 1 1 18 LEU HD11 H 10.636 6.802 -1.824 1.00 . A A . 18 LEU HD11 1 1
5 10861 1 1 18 LEU HD12 H 11.205 8.354 -2.438 1.00 . A A . 18 LEU HD12 1 1
5 10862 1 1 18 LEU HD13 H 10.681 7.100 -3.562 1.00 . A A . 18 LEU HD13 1 1
5 10863 1 1 18 LEU HD21 H 8.367 7.782 -0.552 1.00 . A A . 18 LEU HD21 1 1
5 10864 1 1 18 LEU HD22 H 8.027 9.383 -1.206 1.00 . A A . 18 LEU HD22 1 1
5 10865 1 1 18 LEU HD23 H 9.659 8.975 -0.678 1.00 . A A . 18 LEU HD23 1 1
5 10866 1 1 18 LEU HG H 8.413 7.275 -2.764 1.00 . A A . 18 LEU HG 1 1
5 10867 1 1 18 LEU N N 9.208 9.144 -6.011 1.00 . A A . 18 LEU N 1 1
5 10868 1 1 18 LEU O O 6.671 10.172 -5.871 1.00 . A A . 18 LEU O 1 1
5 10869 1 1 19 ALA C C 3.808 8.534 -3.243 1.00 . A A . 19 ALA C 1 1
5 10870 1 1 19 ALA CA C 4.559 8.954 -4.508 1.00 . A A . 19 ALA CA 1 1
5 10871 1 1 19 ALA CB C 3.930 8.326 -5.744 1.00 . A A . 19 ALA CB 1 1
5 10872 1 1 19 ALA H H 6.232 7.842 -3.840 1.00 . A A . 19 ALA H 1 1
5 10873 1 1 19 ALA HA H 4.497 10.026 -4.611 1.00 . A A . 19 ALA HA 1 1
5 10874 1 1 19 ALA HB1 H 4.182 8.914 -6.614 1.00 . A A . 19 ALA HB1 1 1
5 10875 1 1 19 ALA HB2 H 2.856 8.298 -5.628 1.00 . A A . 19 ALA HB2 1 1
5 10876 1 1 19 ALA HB3 H 4.306 7.321 -5.867 1.00 . A A . 19 ALA HB3 1 1
5 10877 1 1 19 ALA N N 5.970 8.588 -4.423 1.00 . A A . 19 ALA N 1 1
5 10878 1 1 19 ALA O O 4.396 7.957 -2.327 1.00 . A A . 19 ALA O 1 1
5 10879 1 1 20 SER C C 0.409 7.751 -2.449 1.00 . A A . 20 SER C 1 1
5 10880 1 1 20 SER CA C 1.689 8.479 -2.034 1.00 . A A . 20 SER CA 1 1
5 10881 1 1 20 SER CB C 1.342 9.735 -1.230 1.00 . A A . 20 SER CB 1 1
5 10882 1 1 20 SER H H 2.091 9.290 -3.950 1.00 . A A . 20 SER H 1 1
5 10883 1 1 20 SER HA H 2.273 7.817 -1.409 1.00 . A A . 20 SER HA 1 1
5 10884 1 1 20 SER HB2 H 0.907 9.444 -0.285 1.00 . A A . 20 SER HB2 1 1
5 10885 1 1 20 SER HB3 H 2.242 10.304 -1.050 1.00 . A A . 20 SER HB3 1 1
5 10886 1 1 20 SER HG H -0.046 11.117 -1.299 1.00 . A A . 20 SER HG 1 1
5 10887 1 1 20 SER N N 2.507 8.827 -3.193 1.00 . A A . 20 SER N 1 1
5 10888 1 1 20 SER O O -0.102 7.950 -3.553 1.00 . A A . 20 SER O 1 1
5 10889 1 1 20 SER OG O 0.415 10.553 -1.924 1.00 . A A . 20 SER OG 1 1
5 10890 1 1 21 HIS C C -2.370 6.408 -0.729 1.00 . A A . 21 HIS C 1 1
5 10891 1 1 21 HIS CA C -1.318 6.145 -1.812 1.00 . A A . 21 HIS CA 1 1
5 10892 1 1 21 HIS CB C -0.995 4.649 -1.868 1.00 . A A . 21 HIS CB 1 1
5 10893 1 1 21 HIS CD2 C -0.605 4.265 -4.396 1.00 . A A . 21 HIS CD2 1 1
5 10894 1 1 21 HIS CE1 C -2.141 2.739 -4.726 1.00 . A A . 21 HIS CE1 1 1
5 10895 1 1 21 HIS CG C -1.220 4.043 -3.214 1.00 . A A . 21 HIS CG 1 1
5 10896 1 1 21 HIS H H 0.357 6.793 -0.692 1.00 . A A . 21 HIS H 1 1
5 10897 1 1 21 HIS HA H -1.710 6.460 -2.774 1.00 . A A . 21 HIS HA 1 1
5 10898 1 1 21 HIS HB2 H 0.042 4.501 -1.608 1.00 . A A . 21 HIS HB2 1 1
5 10899 1 1 21 HIS HB3 H -1.619 4.124 -1.158 1.00 . A A . 21 HIS HB3 1 1
5 10900 1 1 21 HIS HD1 H -2.785 2.704 -2.787 1.00 . A A . 21 HIS HD1 1 1
5 10901 1 1 21 HIS HD2 H 0.191 4.970 -4.581 1.00 . A A . 21 HIS HD2 1 1
5 10902 1 1 21 HIS HE1 H -2.785 2.016 -5.203 1.00 . A A . 21 HIS HE1 1 1
5 10903 1 1 21 HIS HE2 H -1.051 3.482 -6.291 1.00 . A A . 21 HIS HE2 1 1
5 10904 1 1 21 HIS N N -0.100 6.907 -1.553 1.00 . A A . 21 HIS N 1 1
5 10905 1 1 21 HIS ND1 N -2.176 3.082 -3.453 1.00 . A A . 21 HIS ND1 1 1
5 10906 1 1 21 HIS NE2 N -1.196 3.442 -5.322 1.00 . A A . 21 HIS NE2 1 1
5 10907 1 1 21 HIS O O -2.112 7.136 0.234 1.00 . A A . 21 HIS O 1 1
5 10908 1 1 22 ILE C C -5.285 4.635 0.425 1.00 . A A . 22 ILE C 1 1
5 10909 1 1 22 ILE CA C -4.637 5.976 0.083 1.00 . A A . 22 ILE CA 1 1
5 10910 1 1 22 ILE CB C -5.724 6.943 -0.444 1.00 . A A . 22 ILE CB 1 1
5 10911 1 1 22 ILE CD1 C -4.520 9.073 0.285 1.00 . A A . 22 ILE CD1 1 1
5 10912 1 1 22 ILE CG1 C -5.103 8.278 -0.866 1.00 . A A . 22 ILE CG1 1 1
5 10913 1 1 22 ILE CG2 C -6.801 7.170 0.609 1.00 . A A . 22 ILE CG2 1 1
5 10914 1 1 22 ILE H H -3.697 5.236 -1.670 1.00 . A A . 22 ILE H 1 1
5 10915 1 1 22 ILE HA H -4.215 6.397 0.986 1.00 . A A . 22 ILE HA 1 1
5 10916 1 1 22 ILE HB H -6.191 6.486 -1.304 1.00 . A A . 22 ILE HB 1 1
5 10917 1 1 22 ILE HD11 H -3.516 9.381 0.038 1.00 . A A . 22 ILE HD11 1 1
5 10918 1 1 22 ILE HD12 H -4.499 8.458 1.174 1.00 . A A . 22 ILE HD12 1 1
5 10919 1 1 22 ILE HD13 H -5.132 9.944 0.467 1.00 . A A . 22 ILE HD13 1 1
5 10920 1 1 22 ILE HG12 H -4.309 8.091 -1.573 1.00 . A A . 22 ILE HG12 1 1
5 10921 1 1 22 ILE HG13 H -5.862 8.884 -1.337 1.00 . A A . 22 ILE HG13 1 1
5 10922 1 1 22 ILE HG21 H -7.209 6.220 0.922 1.00 . A A . 22 ILE HG21 1 1
5 10923 1 1 22 ILE HG22 H -7.589 7.778 0.190 1.00 . A A . 22 ILE HG22 1 1
5 10924 1 1 22 ILE HG23 H -6.371 7.677 1.460 1.00 . A A . 22 ILE HG23 1 1
5 10925 1 1 22 ILE N N -3.552 5.808 -0.886 1.00 . A A . 22 ILE N 1 1
5 10926 1 1 22 ILE O O -5.404 3.754 -0.426 1.00 . A A . 22 ILE O 1 1
5 10927 1 1 23 PHE C C -7.385 3.573 3.235 1.00 . A A . 23 PHE C 1 1
5 10928 1 1 23 PHE CA C -6.350 3.267 2.151 1.00 . A A . 23 PHE CA 1 1
5 10929 1 1 23 PHE CB C -5.297 2.290 2.686 1.00 . A A . 23 PHE CB 1 1
5 10930 1 1 23 PHE CD1 C -3.759 3.773 4.002 1.00 . A A . 23 PHE CD1 1 1
5 10931 1 1 23 PHE CD2 C -5.006 2.112 5.174 1.00 . A A . 23 PHE CD2 1 1
5 10932 1 1 23 PHE CE1 C -3.189 4.188 5.189 1.00 . A A . 23 PHE CE1 1 1
5 10933 1 1 23 PHE CE2 C -4.437 2.521 6.364 1.00 . A A . 23 PHE CE2 1 1
5 10934 1 1 23 PHE CG C -4.672 2.732 3.980 1.00 . A A . 23 PHE CG 1 1
5 10935 1 1 23 PHE CZ C -3.529 3.563 6.372 1.00 . A A . 23 PHE CZ 1 1
5 10936 1 1 23 PHE H H -5.584 5.236 2.314 1.00 . A A . 23 PHE H 1 1
5 10937 1 1 23 PHE HA H -6.851 2.815 1.309 1.00 . A A . 23 PHE HA 1 1
5 10938 1 1 23 PHE HB2 H -5.760 1.329 2.853 1.00 . A A . 23 PHE HB2 1 1
5 10939 1 1 23 PHE HB3 H -4.511 2.182 1.954 1.00 . A A . 23 PHE HB3 1 1
5 10940 1 1 23 PHE HD1 H -3.493 4.265 3.077 1.00 . A A . 23 PHE HD1 1 1
5 10941 1 1 23 PHE HD2 H -5.715 1.297 5.169 1.00 . A A . 23 PHE HD2 1 1
5 10942 1 1 23 PHE HE1 H -2.479 5.001 5.191 1.00 . A A . 23 PHE HE1 1 1
5 10943 1 1 23 PHE HE2 H -4.704 2.029 7.287 1.00 . A A . 23 PHE HE2 1 1
5 10944 1 1 23 PHE HZ H -3.087 3.890 7.300 1.00 . A A . 23 PHE HZ 1 1
5 10945 1 1 23 PHE N N -5.707 4.494 1.682 1.00 . A A . 23 PHE N 1 1
5 10946 1 1 23 PHE O O -7.517 4.715 3.675 1.00 . A A . 23 PHE O 1 1
5 10947 1 1 24 VAL C C -8.570 2.365 6.085 1.00 . A A . 24 VAL C 1 1
5 10948 1 1 24 VAL CA C -9.135 2.702 4.704 1.00 . A A . 24 VAL CA 1 1
5 10949 1 1 24 VAL CB C -10.366 1.809 4.427 1.00 . A A . 24 VAL CB 1 1
5 10950 1 1 24 VAL CG1 C -11.476 2.083 5.434 1.00 . A A . 24 VAL CG1 1 1
5 10951 1 1 24 VAL CG2 C -10.871 2.015 3.006 1.00 . A A . 24 VAL CG2 1 1
5 10952 1 1 24 VAL H H -7.960 1.654 3.284 1.00 . A A . 24 VAL H 1 1
5 10953 1 1 24 VAL HA H -9.457 3.737 4.697 1.00 . A A . 24 VAL HA 1 1
5 10954 1 1 24 VAL HB H -10.065 0.776 4.532 1.00 . A A . 24 VAL HB 1 1
5 10955 1 1 24 VAL HG11 H -12.157 1.245 5.453 1.00 . A A . 24 VAL HG11 1 1
5 10956 1 1 24 VAL HG12 H -12.011 2.975 5.145 1.00 . A A . 24 VAL HG12 1 1
5 10957 1 1 24 VAL HG13 H -11.048 2.221 6.416 1.00 . A A . 24 VAL HG13 1 1
5 10958 1 1 24 VAL HG21 H -11.949 1.952 2.994 1.00 . A A . 24 VAL HG21 1 1
5 10959 1 1 24 VAL HG22 H -10.459 1.252 2.365 1.00 . A A . 24 VAL HG22 1 1
5 10960 1 1 24 VAL HG23 H -10.564 2.988 2.653 1.00 . A A . 24 VAL HG23 1 1
5 10961 1 1 24 VAL N N -8.114 2.543 3.668 1.00 . A A . 24 VAL N 1 1
5 10962 1 1 24 VAL O O -8.071 1.260 6.308 1.00 . A A . 24 VAL O 1 1
5 10963 1 1 25 LYS C C -9.070 2.205 9.173 1.00 . A A . 25 LYS C 1 1
5 10964 1 1 25 LYS CA C -8.154 3.133 8.370 1.00 . A A . 25 LYS CA 1 1
5 10965 1 1 25 LYS CB C -8.014 4.485 9.077 1.00 . A A . 25 LYS CB 1 1
5 10966 1 1 25 LYS CD C -5.852 4.310 10.362 1.00 . A A . 25 LYS CD 1 1
5 10967 1 1 25 LYS CE C -5.212 4.253 11.741 1.00 . A A . 25 LYS CE 1 1
5 10968 1 1 25 LYS CG C -7.369 4.400 10.453 1.00 . A A . 25 LYS CG 1 1
5 10969 1 1 25 LYS H H -9.064 4.180 6.768 1.00 . A A . 25 LYS H 1 1
5 10970 1 1 25 LYS HA H -7.182 2.678 8.300 1.00 . A A . 25 LYS HA 1 1
5 10971 1 1 25 LYS HB2 H -7.413 5.139 8.463 1.00 . A A . 25 LYS HB2 1 1
5 10972 1 1 25 LYS HB3 H -8.996 4.920 9.191 1.00 . A A . 25 LYS HB3 1 1
5 10973 1 1 25 LYS HD2 H -5.585 3.418 9.816 1.00 . A A . 25 LYS HD2 1 1
5 10974 1 1 25 LYS HD3 H -5.482 5.179 9.838 1.00 . A A . 25 LYS HD3 1 1
5 10975 1 1 25 LYS HE2 H -5.641 5.031 12.356 1.00 . A A . 25 LYS HE2 1 1
5 10976 1 1 25 LYS HE3 H -5.425 3.290 12.183 1.00 . A A . 25 LYS HE3 1 1
5 10977 1 1 25 LYS HG2 H -7.631 5.282 11.017 1.00 . A A . 25 LYS HG2 1 1
5 10978 1 1 25 LYS HG3 H -7.742 3.522 10.962 1.00 . A A . 25 LYS HG3 1 1
5 10979 1 1 25 LYS HZ1 H -3.399 4.906 12.555 1.00 . A A . 25 LYS HZ1 1 1
5 10980 1 1 25 LYS HZ2 H -3.478 5.037 10.869 1.00 . A A . 25 LYS HZ2 1 1
5 10981 1 1 25 LYS HZ3 H -3.258 3.523 11.591 1.00 . A A . 25 LYS HZ3 1 1
5 10982 1 1 25 LYS N N -8.655 3.323 7.008 1.00 . A A . 25 LYS N 1 1
5 10983 1 1 25 LYS NZ N -3.734 4.443 11.684 1.00 . A A . 25 LYS NZ 1 1
5 10984 1 1 25 LYS O O -8.594 1.292 9.849 1.00 . A A . 25 LYS O 1 1
5 10985 1 1 26 GLU C C -12.789 2.018 9.432 1.00 . A A . 26 GLU C 1 1
5 10986 1 1 26 GLU CA C -11.362 1.628 9.815 1.00 . A A . 26 GLU CA 1 1
5 10987 1 1 26 GLU CB C -11.173 1.770 11.331 1.00 . A A . 26 GLU CB 1 1
5 10988 1 1 26 GLU CD C -11.517 3.214 13.379 1.00 . A A . 26 GLU CD 1 1
5 10989 1 1 26 GLU CG C -11.515 3.153 11.864 1.00 . A A . 26 GLU CG 1 1
5 10990 1 1 26 GLU H H -10.697 3.187 8.539 1.00 . A A . 26 GLU H 1 1
5 10991 1 1 26 GLU HA H -11.203 0.598 9.541 1.00 . A A . 26 GLU HA 1 1
5 10992 1 1 26 GLU HB2 H -11.806 1.051 11.830 1.00 . A A . 26 GLU HB2 1 1
5 10993 1 1 26 GLU HB3 H -10.143 1.560 11.575 1.00 . A A . 26 GLU HB3 1 1
5 10994 1 1 26 GLU HG2 H -10.788 3.857 11.492 1.00 . A A . 26 GLU HG2 1 1
5 10995 1 1 26 GLU HG3 H -12.497 3.429 11.507 1.00 . A A . 26 GLU HG3 1 1
5 10996 1 1 26 GLU N N -10.381 2.445 9.095 1.00 . A A . 26 GLU N 1 1
5 10997 1 1 26 GLU O O -13.002 2.968 8.677 1.00 . A A . 26 GLU O 1 1
5 10998 1 1 26 GLU OE1 O -12.536 2.826 13.988 1.00 . A A . 26 GLU OE1 1 1
5 10999 1 1 26 GLU OE2 O -10.499 3.656 13.955 1.00 . A A . 26 GLU OE2 1 1
5 11000 1 1 27 ILE C C -15.938 1.842 10.977 1.00 . A A . 27 ILE C 1 1
5 11001 1 1 27 ILE CA C -15.173 1.552 9.687 1.00 . A A . 27 ILE CA 1 1
5 11002 1 1 27 ILE CB C -15.864 0.377 8.952 1.00 . A A . 27 ILE CB 1 1
5 11003 1 1 27 ILE CD1 C -14.153 0.406 7.049 1.00 . A A . 27 ILE CD1 1 1
5 11004 1 1 27 ILE CG1 C -14.857 -0.417 8.108 1.00 . A A . 27 ILE CG1 1 1
5 11005 1 1 27 ILE CG2 C -17.005 0.892 8.083 1.00 . A A . 27 ILE CG2 1 1
5 11006 1 1 27 ILE H H -13.528 0.540 10.562 1.00 . A A . 27 ILE H 1 1
5 11007 1 1 27 ILE HA H -15.224 2.426 9.051 1.00 . A A . 27 ILE HA 1 1
5 11008 1 1 27 ILE HB H -16.289 -0.279 9.699 1.00 . A A . 27 ILE HB 1 1
5 11009 1 1 27 ILE HD11 H -14.135 1.443 7.349 1.00 . A A . 27 ILE HD11 1 1
5 11010 1 1 27 ILE HD12 H -14.679 0.312 6.112 1.00 . A A . 27 ILE HD12 1 1
5 11011 1 1 27 ILE HD13 H -13.140 0.049 6.931 1.00 . A A . 27 ILE HD13 1 1
5 11012 1 1 27 ILE HG12 H -14.102 -0.830 8.759 1.00 . A A . 27 ILE HG12 1 1
5 11013 1 1 27 ILE HG13 H -15.375 -1.224 7.611 1.00 . A A . 27 ILE HG13 1 1
5 11014 1 1 27 ILE HG21 H -17.362 1.835 8.473 1.00 . A A . 27 ILE HG21 1 1
5 11015 1 1 27 ILE HG22 H -17.812 0.175 8.084 1.00 . A A . 27 ILE HG22 1 1
5 11016 1 1 27 ILE HG23 H -16.652 1.033 7.071 1.00 . A A . 27 ILE HG23 1 1
5 11017 1 1 27 ILE N N -13.764 1.282 9.965 1.00 . A A . 27 ILE N 1 1
5 11018 1 1 27 ILE O O -15.654 1.257 12.024 1.00 . A A . 27 ILE O 1 1
5 11019 1 1 28 SER C C -18.963 2.237 12.151 1.00 . A A . 28 SER C 1 1
5 11020 1 1 28 SER CA C -17.720 3.117 12.052 1.00 . A A . 28 SER CA 1 1
5 11021 1 1 28 SER CB C -18.129 4.589 11.971 1.00 . A A . 28 SER CB 1 1
5 11022 1 1 28 SER H H -17.090 3.179 10.031 1.00 . A A . 28 SER H 1 1
5 11023 1 1 28 SER HA H -17.117 2.969 12.936 1.00 . A A . 28 SER HA 1 1
5 11024 1 1 28 SER HB2 H -17.250 5.199 11.823 1.00 . A A . 28 SER HB2 1 1
5 11025 1 1 28 SER HB3 H -18.804 4.727 11.138 1.00 . A A . 28 SER HB3 1 1
5 11026 1 1 28 SER HG H -19.723 4.837 13.086 1.00 . A A . 28 SER HG 1 1
5 11027 1 1 28 SER N N -16.910 2.748 10.894 1.00 . A A . 28 SER N 1 1
5 11028 1 1 28 SER O O -19.599 1.928 11.142 1.00 . A A . 28 SER O 1 1
5 11029 1 1 28 SER OG O -18.780 5.006 13.159 1.00 . A A . 28 SER OG 1 1
5 11030 1 1 29 GLN C C -21.762 1.824 13.462 1.00 . A A . 29 GLN C 1 1
5 11031 1 1 29 GLN CA C -20.477 1.010 13.620 1.00 . A A . 29 GLN CA 1 1
5 11032 1 1 29 GLN CB C -20.411 0.397 15.025 1.00 . A A . 29 GLN CB 1 1
5 11033 1 1 29 GLN CD C -20.466 -1.772 16.331 1.00 . A A . 29 GLN CD 1 1
5 11034 1 1 29 GLN CG C -20.943 -1.027 15.095 1.00 . A A . 29 GLN CG 1 1
5 11035 1 1 29 GLN H H -18.759 2.133 14.139 1.00 . A A . 29 GLN H 1 1
5 11036 1 1 29 GLN HA H -20.476 0.217 12.888 1.00 . A A . 29 GLN HA 1 1
5 11037 1 1 29 GLN HB2 H -19.381 0.390 15.354 1.00 . A A . 29 GLN HB2 1 1
5 11038 1 1 29 GLN HB3 H -20.990 1.008 15.701 1.00 . A A . 29 GLN HB3 1 1
5 11039 1 1 29 GLN HE21 H -22.281 -1.632 17.148 1.00 . A A . 29 GLN HE21 1 1
5 11040 1 1 29 GLN HE22 H -21.076 -2.458 18.100 1.00 . A A . 29 GLN HE22 1 1
5 11041 1 1 29 GLN HG2 H -22.022 -0.994 15.109 1.00 . A A . 29 GLN HG2 1 1
5 11042 1 1 29 GLN HG3 H -20.613 -1.566 14.219 1.00 . A A . 29 GLN HG3 1 1
5 11043 1 1 29 GLN N N -19.305 1.847 13.377 1.00 . A A . 29 GLN N 1 1
5 11044 1 1 29 GLN NE2 N -21.365 -1.975 17.289 1.00 . A A . 29 GLN NE2 1 1
5 11045 1 1 29 GLN O O -21.790 3.017 13.771 1.00 . A A . 29 GLN O 1 1
5 11046 1 1 29 GLN OE1 O -19.302 -2.163 16.422 1.00 . A A . 29 GLN OE1 1 1
5 11047 1 1 30 ASP C C -23.965 3.024 11.823 1.00 . A A . 30 ASP C 1 1
5 11048 1 1 30 ASP CA C -24.112 1.829 12.769 1.00 . A A . 30 ASP CA 1 1
5 11049 1 1 30 ASP CB C -24.709 2.276 14.112 1.00 . A A . 30 ASP CB 1 1
5 11050 1 1 30 ASP CG C -25.155 1.106 14.970 1.00 . A A . 30 ASP CG 1 1
5 11051 1 1 30 ASP H H -22.731 0.222 12.750 1.00 . A A . 30 ASP H 1 1
5 11052 1 1 30 ASP HA H -24.777 1.110 12.315 1.00 . A A . 30 ASP HA 1 1
5 11053 1 1 30 ASP HB2 H -23.967 2.838 14.659 1.00 . A A . 30 ASP HB2 1 1
5 11054 1 1 30 ASP HB3 H -25.566 2.909 13.924 1.00 . A A . 30 ASP HB3 1 1
5 11055 1 1 30 ASP N N -22.820 1.170 12.976 1.00 . A A . 30 ASP N 1 1
5 11056 1 1 30 ASP O O -24.441 4.125 12.111 1.00 . A A . 30 ASP O 1 1
5 11057 1 1 30 ASP OD1 O -24.318 0.221 15.256 1.00 . A A . 30 ASP OD1 1 1
5 11058 1 1 30 ASP OD2 O -26.341 1.075 15.359 1.00 . A A . 30 ASP OD2 1 1
5 11059 1 1 31 SER C C -23.360 3.336 8.289 1.00 . A A . 31 SER C 1 1
5 11060 1 1 31 SER CA C -23.058 3.839 9.701 1.00 . A A . 31 SER CA 1 1
5 11061 1 1 31 SER CB C -21.607 4.320 9.787 1.00 . A A . 31 SER CB 1 1
5 11062 1 1 31 SER H H -22.931 1.896 10.533 1.00 . A A . 31 SER H 1 1
5 11063 1 1 31 SER HA H -23.714 4.665 9.926 1.00 . A A . 31 SER HA 1 1
5 11064 1 1 31 SER HB2 H -20.959 3.468 9.937 1.00 . A A . 31 SER HB2 1 1
5 11065 1 1 31 SER HB3 H -21.338 4.817 8.867 1.00 . A A . 31 SER HB3 1 1
5 11066 1 1 31 SER HG H -21.865 4.879 11.648 1.00 . A A . 31 SER HG 1 1
5 11067 1 1 31 SER N N -23.290 2.793 10.696 1.00 . A A . 31 SER N 1 1
5 11068 1 1 31 SER O O -23.661 2.156 8.090 1.00 . A A . 31 SER O 1 1
5 11069 1 1 31 SER OG O -21.429 5.223 10.865 1.00 . A A . 31 SER OG 1 1
5 11070 1 1 32 LEU C C -22.599 2.787 5.428 1.00 . A A . 32 LEU C 1 1
5 11071 1 1 32 LEU CA C -23.536 3.898 5.911 1.00 . A A . 32 LEU CA 1 1
5 11072 1 1 32 LEU CB C -23.385 5.136 5.015 1.00 . A A . 32 LEU CB 1 1
5 11073 1 1 32 LEU CD1 C -23.894 7.567 4.662 1.00 . A A . 32 LEU CD1 1 1
5 11074 1 1 32 LEU CD2 C -25.760 5.910 4.765 1.00 . A A . 32 LEU CD2 1 1
5 11075 1 1 32 LEU CG C -24.378 6.270 5.292 1.00 . A A . 32 LEU CG 1 1
5 11076 1 1 32 LEU H H -23.029 5.162 7.537 1.00 . A A . 32 LEU H 1 1
5 11077 1 1 32 LEU HA H -24.554 3.542 5.844 1.00 . A A . 32 LEU HA 1 1
5 11078 1 1 32 LEU HB2 H -22.384 5.523 5.139 1.00 . A A . 32 LEU HB2 1 1
5 11079 1 1 32 LEU HB3 H -23.507 4.826 3.988 1.00 . A A . 32 LEU HB3 1 1
5 11080 1 1 32 LEU HD11 H -23.348 7.347 3.757 1.00 . A A . 32 LEU HD11 1 1
5 11081 1 1 32 LEU HD12 H -23.249 8.085 5.355 1.00 . A A . 32 LEU HD12 1 1
5 11082 1 1 32 LEU HD13 H -24.742 8.193 4.425 1.00 . A A . 32 LEU HD13 1 1
5 11083 1 1 32 LEU HD21 H -25.664 5.460 3.787 1.00 . A A . 32 LEU HD21 1 1
5 11084 1 1 32 LEU HD22 H -26.360 6.805 4.693 1.00 . A A . 32 LEU HD22 1 1
5 11085 1 1 32 LEU HD23 H -26.231 5.212 5.440 1.00 . A A . 32 LEU HD23 1 1
5 11086 1 1 32 LEU HG H -24.455 6.424 6.358 1.00 . A A . 32 LEU HG 1 1
5 11087 1 1 32 LEU N N -23.275 4.241 7.311 1.00 . A A . 32 LEU N 1 1
5 11088 1 1 32 LEU O O -23.013 1.904 4.676 1.00 . A A . 32 LEU O 1 1
5 11089 1 1 33 ALA C C -20.721 0.449 6.026 1.00 . A A . 33 ALA C 1 1
5 11090 1 1 33 ALA CA C -20.349 1.826 5.480 1.00 . A A . 33 ALA CA 1 1
5 11091 1 1 33 ALA CB C -18.965 2.230 5.967 1.00 . A A . 33 ALA CB 1 1
5 11092 1 1 33 ALA H H -21.065 3.562 6.466 1.00 . A A . 33 ALA H 1 1
5 11093 1 1 33 ALA HA H -20.325 1.777 4.400 1.00 . A A . 33 ALA HA 1 1
5 11094 1 1 33 ALA HB1 H -18.241 1.499 5.639 1.00 . A A . 33 ALA HB1 1 1
5 11095 1 1 33 ALA HB2 H -18.963 2.278 7.046 1.00 . A A . 33 ALA HB2 1 1
5 11096 1 1 33 ALA HB3 H -18.707 3.198 5.564 1.00 . A A . 33 ALA HB3 1 1
5 11097 1 1 33 ALA N N -21.338 2.834 5.866 1.00 . A A . 33 ALA N 1 1
5 11098 1 1 33 ALA O O -20.700 -0.541 5.294 1.00 . A A . 33 ALA O 1 1
5 11099 1 1 34 ALA C C -22.673 -1.480 7.276 1.00 . A A . 34 ALA C 1 1
5 11100 1 1 34 ALA CA C -21.447 -0.864 7.953 1.00 . A A . 34 ALA CA 1 1
5 11101 1 1 34 ALA CB C -21.705 -0.646 9.439 1.00 . A A . 34 ALA CB 1 1
5 11102 1 1 34 ALA H H -21.065 1.219 7.843 1.00 . A A . 34 ALA H 1 1
5 11103 1 1 34 ALA HA H -20.616 -1.549 7.856 1.00 . A A . 34 ALA HA 1 1
5 11104 1 1 34 ALA HB1 H -20.803 -0.859 9.995 1.00 . A A . 34 ALA HB1 1 1
5 11105 1 1 34 ALA HB2 H -22.495 -1.305 9.767 1.00 . A A . 34 ALA HB2 1 1
5 11106 1 1 34 ALA HB3 H -21.997 0.379 9.607 1.00 . A A . 34 ALA HB3 1 1
5 11107 1 1 34 ALA N N -21.066 0.394 7.314 1.00 . A A . 34 ALA N 1 1
5 11108 1 1 34 ALA O O -22.775 -2.701 7.152 1.00 . A A . 34 ALA O 1 1
5 11109 1 1 35 ARG C C -24.515 -1.547 4.735 1.00 . A A . 35 ARG C 1 1
5 11110 1 1 35 ARG CA C -24.815 -1.081 6.162 1.00 . A A . 35 ARG CA 1 1
5 11111 1 1 35 ARG CB C -25.858 0.042 6.136 1.00 . A A . 35 ARG CB 1 1
5 11112 1 1 35 ARG CD C -27.073 0.913 8.168 1.00 . A A . 35 ARG CD 1 1
5 11113 1 1 35 ARG CG C -27.013 -0.174 7.103 1.00 . A A . 35 ARG CG 1 1
5 11114 1 1 35 ARG CZ C -28.555 -0.191 9.817 1.00 . A A . 35 ARG CZ 1 1
5 11115 1 1 35 ARG H H -23.458 0.337 6.962 1.00 . A A . 35 ARG H 1 1
5 11116 1 1 35 ARG HA H -25.212 -1.914 6.723 1.00 . A A . 35 ARG HA 1 1
5 11117 1 1 35 ARG HB2 H -25.373 0.975 6.388 1.00 . A A . 35 ARG HB2 1 1
5 11118 1 1 35 ARG HB3 H -26.263 0.117 5.138 1.00 . A A . 35 ARG HB3 1 1
5 11119 1 1 35 ARG HD2 H -26.114 1.410 8.211 1.00 . A A . 35 ARG HD2 1 1
5 11120 1 1 35 ARG HD3 H -27.834 1.628 7.892 1.00 . A A . 35 ARG HD3 1 1
5 11121 1 1 35 ARG HE H -26.687 0.430 10.178 1.00 . A A . 35 ARG HE 1 1
5 11122 1 1 35 ARG HG2 H -27.937 -0.166 6.548 1.00 . A A . 35 ARG HG2 1 1
5 11123 1 1 35 ARG HG3 H -26.891 -1.133 7.587 1.00 . A A . 35 ARG HG3 1 1
5 11124 1 1 35 ARG HH11 H -29.401 0.072 7.994 1.00 . A A . 35 ARG HH11 1 1
5 11125 1 1 35 ARG HH12 H -30.404 -0.707 9.170 1.00 . A A . 35 ARG HH12 1 1
5 11126 1 1 35 ARG HH21 H -28.017 -0.593 11.726 1.00 . A A . 35 ARG HH21 1 1
5 11127 1 1 35 ARG HH22 H -29.619 -1.083 11.290 1.00 . A A . 35 ARG HH22 1 1
5 11128 1 1 35 ARG N N -23.598 -0.625 6.835 1.00 . A A . 35 ARG N 1 1
5 11129 1 1 35 ARG NE N -27.386 0.372 9.492 1.00 . A A . 35 ARG NE 1 1
5 11130 1 1 35 ARG NH1 N -29.534 -0.282 8.919 1.00 . A A . 35 ARG NH1 1 1
5 11131 1 1 35 ARG NH2 N -28.746 -0.660 11.045 1.00 . A A . 35 ARG NH2 1 1
5 11132 1 1 35 ARG O O -25.029 -2.573 4.290 1.00 . A A . 35 ARG O 1 1
5 11133 1 1 36 ASP C C -22.463 -2.386 2.581 1.00 . A A . 36 ASP C 1 1
5 11134 1 1 36 ASP CA C -23.318 -1.119 2.647 1.00 . A A . 36 ASP CA 1 1
5 11135 1 1 36 ASP CB C -22.562 0.042 2.002 1.00 . A A . 36 ASP CB 1 1
5 11136 1 1 36 ASP CG C -23.249 0.541 0.748 1.00 . A A . 36 ASP CG 1 1
5 11137 1 1 36 ASP H H -23.310 0.024 4.434 1.00 . A A . 36 ASP H 1 1
5 11138 1 1 36 ASP HA H -24.229 -1.284 2.095 1.00 . A A . 36 ASP HA 1 1
5 11139 1 1 36 ASP HB2 H -22.497 0.857 2.706 1.00 . A A . 36 ASP HB2 1 1
5 11140 1 1 36 ASP HB3 H -21.567 -0.287 1.741 1.00 . A A . 36 ASP HB3 1 1
5 11141 1 1 36 ASP N N -23.684 -0.785 4.023 1.00 . A A . 36 ASP N 1 1
5 11142 1 1 36 ASP O O -22.600 -3.186 1.654 1.00 . A A . 36 ASP O 1 1
5 11143 1 1 36 ASP OD1 O -23.081 -0.095 -0.313 1.00 . A A . 36 ASP OD1 1 1
5 11144 1 1 36 ASP OD2 O -23.961 1.565 0.829 1.00 . A A . 36 ASP OD2 1 1
5 11145 1 1 37 GLY C C -19.675 -3.707 2.470 1.00 . A A . 37 GLY C 1 1
5 11146 1 1 37 GLY CA C -20.703 -3.717 3.589 1.00 . A A . 37 GLY CA 1 1
5 11147 1 1 37 GLY H H -21.504 -1.876 4.266 1.00 . A A . 37 GLY H 1 1
5 11148 1 1 37 GLY HA2 H -20.186 -3.742 4.536 1.00 . A A . 37 GLY HA2 1 1
5 11149 1 1 37 GLY HA3 H -21.308 -4.607 3.498 1.00 . A A . 37 GLY HA3 1 1
5 11150 1 1 37 GLY N N -21.574 -2.554 3.560 1.00 . A A . 37 GLY N 1 1
5 11151 1 1 37 GLY O O -19.289 -4.763 1.966 1.00 . A A . 37 GLY O 1 1
5 11152 1 1 38 ASN C C -16.930 -1.804 1.544 1.00 . A A . 38 ASN C 1 1
5 11153 1 1 38 ASN CA C -18.246 -2.366 1.010 1.00 . A A . 38 ASN CA 1 1
5 11154 1 1 38 ASN CB C -18.797 -1.463 -0.095 1.00 . A A . 38 ASN CB 1 1
5 11155 1 1 38 ASN CG C -19.703 -2.215 -1.052 1.00 . A A . 38 ASN CG 1 1
5 11156 1 1 38 ASN H H -19.581 -1.704 2.518 1.00 . A A . 38 ASN H 1 1
5 11157 1 1 38 ASN HA H -18.061 -3.347 0.596 1.00 . A A . 38 ASN HA 1 1
5 11158 1 1 38 ASN HB2 H -19.364 -0.661 0.353 1.00 . A A . 38 ASN HB2 1 1
5 11159 1 1 38 ASN HB3 H -17.974 -1.049 -0.657 1.00 . A A . 38 ASN HB3 1 1
5 11160 1 1 38 ASN HD21 H -21.260 -1.927 0.159 1.00 . A A . 38 ASN HD21 1 1
5 11161 1 1 38 ASN HD22 H -21.585 -2.819 -1.300 1.00 . A A . 38 ASN HD22 1 1
5 11162 1 1 38 ASN N N -19.233 -2.510 2.079 1.00 . A A . 38 ASN N 1 1
5 11163 1 1 38 ASN ND2 N -20.977 -2.331 -0.695 1.00 . A A . 38 ASN ND2 1 1
5 11164 1 1 38 ASN O O -15.852 -2.261 1.160 1.00 . A A . 38 ASN O 1 1
5 11165 1 1 38 ASN OD1 O -19.261 -2.688 -2.098 1.00 . A A . 38 ASN OD1 1 1
5 11166 1 1 39 ILE C C -15.295 -1.045 4.174 1.00 . A A . 39 ILE C 1 1
5 11167 1 1 39 ILE CA C -15.832 -0.201 3.020 1.00 . A A . 39 ILE CA 1 1
5 11168 1 1 39 ILE CB C -16.115 1.228 3.540 1.00 . A A . 39 ILE CB 1 1
5 11169 1 1 39 ILE CD1 C -17.516 3.301 3.077 1.00 . A A . 39 ILE CD1 1 1
5 11170 1 1 39 ILE CG1 C -16.920 2.029 2.515 1.00 . A A . 39 ILE CG1 1 1
5 11171 1 1 39 ILE CG2 C -14.811 1.945 3.869 1.00 . A A . 39 ILE CG2 1 1
5 11172 1 1 39 ILE H H -17.906 -0.494 2.704 1.00 . A A . 39 ILE H 1 1
5 11173 1 1 39 ILE HA H -15.076 -0.138 2.249 1.00 . A A . 39 ILE HA 1 1
5 11174 1 1 39 ILE HB H -16.689 1.145 4.451 1.00 . A A . 39 ILE HB 1 1
5 11175 1 1 39 ILE HD11 H -17.125 3.475 4.068 1.00 . A A . 39 ILE HD11 1 1
5 11176 1 1 39 ILE HD12 H -18.590 3.204 3.126 1.00 . A A . 39 ILE HD12 1 1
5 11177 1 1 39 ILE HD13 H -17.259 4.131 2.437 1.00 . A A . 39 ILE HD13 1 1
5 11178 1 1 39 ILE HG12 H -16.277 2.300 1.693 1.00 . A A . 39 ILE HG12 1 1
5 11179 1 1 39 ILE HG13 H -17.731 1.419 2.146 1.00 . A A . 39 ILE HG13 1 1
5 11180 1 1 39 ILE HG21 H -14.675 1.972 4.940 1.00 . A A . 39 ILE HG21 1 1
5 11181 1 1 39 ILE HG22 H -14.847 2.954 3.486 1.00 . A A . 39 ILE HG22 1 1
5 11182 1 1 39 ILE HG23 H -13.984 1.418 3.415 1.00 . A A . 39 ILE HG23 1 1
5 11183 1 1 39 ILE N N -17.021 -0.815 2.434 1.00 . A A . 39 ILE N 1 1
5 11184 1 1 39 ILE O O -16.016 -1.326 5.134 1.00 . A A . 39 ILE O 1 1
5 11185 1 1 40 GLN C C -11.968 -1.760 5.382 1.00 . A A . 40 GLN C 1 1
5 11186 1 1 40 GLN CA C -13.389 -2.247 5.113 1.00 . A A . 40 GLN CA 1 1
5 11187 1 1 40 GLN CB C -13.366 -3.723 4.703 1.00 . A A . 40 GLN CB 1 1
5 11188 1 1 40 GLN CD C -15.074 -4.646 6.332 1.00 . A A . 40 GLN CD 1 1
5 11189 1 1 40 GLN CG C -13.633 -4.682 5.855 1.00 . A A . 40 GLN CG 1 1
5 11190 1 1 40 GLN H H -13.506 -1.180 3.287 1.00 . A A . 40 GLN H 1 1
5 11191 1 1 40 GLN HA H -13.971 -2.142 6.017 1.00 . A A . 40 GLN HA 1 1
5 11192 1 1 40 GLN HB2 H -14.120 -3.887 3.946 1.00 . A A . 40 GLN HB2 1 1
5 11193 1 1 40 GLN HB3 H -12.396 -3.955 4.289 1.00 . A A . 40 GLN HB3 1 1
5 11194 1 1 40 GLN HE21 H -14.527 -5.367 8.109 1.00 . A A . 40 GLN HE21 1 1
5 11195 1 1 40 GLN HE22 H -16.227 -5.049 7.905 1.00 . A A . 40 GLN HE22 1 1
5 11196 1 1 40 GLN HG2 H -13.403 -5.685 5.531 1.00 . A A . 40 GLN HG2 1 1
5 11197 1 1 40 GLN HG3 H -12.989 -4.417 6.681 1.00 . A A . 40 GLN HG3 1 1
5 11198 1 1 40 GLN N N -14.028 -1.440 4.076 1.00 . A A . 40 GLN N 1 1
5 11199 1 1 40 GLN NE2 N -15.298 -5.063 7.573 1.00 . A A . 40 GLN NE2 1 1
5 11200 1 1 40 GLN O O -11.302 -1.241 4.485 1.00 . A A . 40 GLN O 1 1
5 11201 1 1 40 GLN OE1 O -15.977 -4.251 5.593 1.00 . A A . 40 GLN OE1 1 1
5 11202 1 1 41 GLU C C -9.108 -2.208 6.149 1.00 . A A . 41 GLU C 1 1
5 11203 1 1 41 GLU CA C -10.160 -1.509 7.007 1.00 . A A . 41 GLU CA 1 1
5 11204 1 1 41 GLU CB C -9.901 -1.801 8.489 1.00 . A A . 41 GLU CB 1 1
5 11205 1 1 41 GLU CD C -9.944 -3.499 10.368 1.00 . A A . 41 GLU CD 1 1
5 11206 1 1 41 GLU CG C -10.151 -3.249 8.885 1.00 . A A . 41 GLU CG 1 1
5 11207 1 1 41 GLU H H -12.086 -2.353 7.292 1.00 . A A . 41 GLU H 1 1
5 11208 1 1 41 GLU HA H -10.090 -0.445 6.841 1.00 . A A . 41 GLU HA 1 1
5 11209 1 1 41 GLU HB2 H -8.871 -1.563 8.715 1.00 . A A . 41 GLU HB2 1 1
5 11210 1 1 41 GLU HB3 H -10.545 -1.171 9.086 1.00 . A A . 41 GLU HB3 1 1
5 11211 1 1 41 GLU HG2 H -11.168 -3.506 8.632 1.00 . A A . 41 GLU HG2 1 1
5 11212 1 1 41 GLU HG3 H -9.473 -3.882 8.330 1.00 . A A . 41 GLU HG3 1 1
5 11213 1 1 41 GLU N N -11.507 -1.932 6.622 1.00 . A A . 41 GLU N 1 1
5 11214 1 1 41 GLU O O -9.151 -3.427 5.968 1.00 . A A . 41 GLU O 1 1
5 11215 1 1 41 GLU OE1 O -8.833 -3.223 10.868 1.00 . A A . 41 GLU OE1 1 1
5 11216 1 1 41 GLU OE2 O -10.892 -3.975 11.027 1.00 . A A . 41 GLU OE2 1 1
5 11217 1 1 42 GLY C C -7.375 -1.768 3.295 1.00 . A A . 42 GLY C 1 1
5 11218 1 1 42 GLY CA C -7.124 -1.987 4.779 1.00 . A A . 42 GLY CA 1 1
5 11219 1 1 42 GLY H H -8.191 -0.462 5.793 1.00 . A A . 42 GLY H 1 1
5 11220 1 1 42 GLY HA2 H -6.183 -1.525 5.045 1.00 . A A . 42 GLY HA2 1 1
5 11221 1 1 42 GLY HA3 H -7.057 -3.048 4.966 1.00 . A A . 42 GLY HA3 1 1
5 11222 1 1 42 GLY N N -8.170 -1.427 5.618 1.00 . A A . 42 GLY N 1 1
5 11223 1 1 42 GLY O O -6.437 -1.787 2.497 1.00 . A A . 42 GLY O 1 1
5 11224 1 1 43 ASP C C -8.231 -0.158 0.936 1.00 . A A . 43 ASP C 1 1
5 11225 1 1 43 ASP CA C -9.009 -1.336 1.524 1.00 . A A . 43 ASP CA 1 1
5 11226 1 1 43 ASP CB C -10.515 -1.080 1.397 1.00 . A A . 43 ASP CB 1 1
5 11227 1 1 43 ASP CG C -11.310 -2.354 1.181 1.00 . A A . 43 ASP CG 1 1
5 11228 1 1 43 ASP H H -9.347 -1.555 3.603 1.00 . A A . 43 ASP H 1 1
5 11229 1 1 43 ASP HA H -8.756 -2.228 0.971 1.00 . A A . 43 ASP HA 1 1
5 11230 1 1 43 ASP HB2 H -10.871 -0.608 2.301 1.00 . A A . 43 ASP HB2 1 1
5 11231 1 1 43 ASP HB3 H -10.692 -0.421 0.560 1.00 . A A . 43 ASP HB3 1 1
5 11232 1 1 43 ASP N N -8.642 -1.559 2.922 1.00 . A A . 43 ASP N 1 1
5 11233 1 1 43 ASP O O -8.368 0.978 1.393 1.00 . A A . 43 ASP O 1 1
5 11234 1 1 43 ASP OD1 O -11.081 -3.032 0.158 1.00 . A A . 43 ASP OD1 1 1
5 11235 1 1 43 ASP OD2 O -12.164 -2.672 2.033 1.00 . A A . 43 ASP OD2 1 1
5 11236 1 1 44 VAL C C -7.433 1.359 -1.757 1.00 . A A . 44 VAL C 1 1
5 11237 1 1 44 VAL CA C -6.608 0.594 -0.722 1.00 . A A . 44 VAL CA 1 1
5 11238 1 1 44 VAL CB C -5.360 -0.009 -1.405 1.00 . A A . 44 VAL CB 1 1
5 11239 1 1 44 VAL CG1 C -4.445 1.091 -1.920 1.00 . A A . 44 VAL CG1 1 1
5 11240 1 1 44 VAL CG2 C -4.611 -0.926 -0.445 1.00 . A A . 44 VAL CG2 1 1
5 11241 1 1 44 VAL H H -7.343 -1.364 -0.391 1.00 . A A . 44 VAL H 1 1
5 11242 1 1 44 VAL HA H -6.275 1.284 0.041 1.00 . A A . 44 VAL HA 1 1
5 11243 1 1 44 VAL HB H -5.687 -0.599 -2.250 1.00 . A A . 44 VAL HB 1 1
5 11244 1 1 44 VAL HG11 H -3.659 1.272 -1.202 1.00 . A A . 44 VAL HG11 1 1
5 11245 1 1 44 VAL HG12 H -5.016 1.997 -2.064 1.00 . A A . 44 VAL HG12 1 1
5 11246 1 1 44 VAL HG13 H -4.010 0.787 -2.860 1.00 . A A . 44 VAL HG13 1 1
5 11247 1 1 44 VAL HG21 H -4.396 -0.393 0.469 1.00 . A A . 44 VAL HG21 1 1
5 11248 1 1 44 VAL HG22 H -3.685 -1.245 -0.902 1.00 . A A . 44 VAL HG22 1 1
5 11249 1 1 44 VAL HG23 H -5.219 -1.789 -0.223 1.00 . A A . 44 VAL HG23 1 1
5 11250 1 1 44 VAL N N -7.411 -0.439 -0.074 1.00 . A A . 44 VAL N 1 1
5 11251 1 1 44 VAL O O -7.671 0.867 -2.861 1.00 . A A . 44 VAL O 1 1
5 11252 1 1 45 VAL C C -7.809 4.171 -3.267 1.00 . A A . 45 VAL C 1 1
5 11253 1 1 45 VAL CA C -8.680 3.399 -2.276 1.00 . A A . 45 VAL CA 1 1
5 11254 1 1 45 VAL CB C -9.540 4.409 -1.483 1.00 . A A . 45 VAL CB 1 1
5 11255 1 1 45 VAL CG1 C -10.518 5.121 -2.408 1.00 . A A . 45 VAL CG1 1 1
5 11256 1 1 45 VAL CG2 C -10.283 3.720 -0.345 1.00 . A A . 45 VAL CG2 1 1
5 11257 1 1 45 VAL H H -7.652 2.897 -0.493 1.00 . A A . 45 VAL H 1 1
5 11258 1 1 45 VAL HA H -9.345 2.751 -2.829 1.00 . A A . 45 VAL HA 1 1
5 11259 1 1 45 VAL HB H -8.881 5.152 -1.057 1.00 . A A . 45 VAL HB 1 1
5 11260 1 1 45 VAL HG11 H -10.627 6.148 -2.093 1.00 . A A . 45 VAL HG11 1 1
5 11261 1 1 45 VAL HG12 H -11.478 4.626 -2.366 1.00 . A A . 45 VAL HG12 1 1
5 11262 1 1 45 VAL HG13 H -10.144 5.092 -3.420 1.00 . A A . 45 VAL HG13 1 1
5 11263 1 1 45 VAL HG21 H -9.623 3.020 0.146 1.00 . A A . 45 VAL HG21 1 1
5 11264 1 1 45 VAL HG22 H -11.138 3.194 -0.739 1.00 . A A . 45 VAL HG22 1 1
5 11265 1 1 45 VAL HG23 H -10.615 4.461 0.368 1.00 . A A . 45 VAL HG23 1 1
5 11266 1 1 45 VAL N N -7.872 2.564 -1.388 1.00 . A A . 45 VAL N 1 1
5 11267 1 1 45 VAL O O -6.827 4.808 -2.880 1.00 . A A . 45 VAL O 1 1
5 11268 1 1 46 LEU C C -8.265 5.990 -6.151 1.00 . A A . 46 LEU C 1 1
5 11269 1 1 46 LEU CA C -7.450 4.819 -5.592 1.00 . A A . 46 LEU CA 1 1
5 11270 1 1 46 LEU CB C -7.081 3.852 -6.721 1.00 . A A . 46 LEU CB 1 1
5 11271 1 1 46 LEU CD1 C -5.220 3.330 -8.331 1.00 . A A . 46 LEU CD1 1 1
5 11272 1 1 46 LEU CD2 C -6.908 5.084 -8.906 1.00 . A A . 46 LEU CD2 1 1
5 11273 1 1 46 LEU CG C -6.127 4.420 -7.780 1.00 . A A . 46 LEU CG 1 1
5 11274 1 1 46 LEU H H -8.983 3.599 -4.786 1.00 . A A . 46 LEU H 1 1
5 11275 1 1 46 LEU HA H -6.541 5.207 -5.156 1.00 . A A . 46 LEU HA 1 1
5 11276 1 1 46 LEU HB2 H -6.620 2.980 -6.281 1.00 . A A . 46 LEU HB2 1 1
5 11277 1 1 46 LEU HB3 H -7.991 3.545 -7.216 1.00 . A A . 46 LEU HB3 1 1
5 11278 1 1 46 LEU HD11 H -5.737 2.381 -8.304 1.00 . A A . 46 LEU HD11 1 1
5 11279 1 1 46 LEU HD12 H -4.324 3.268 -7.730 1.00 . A A . 46 LEU HD12 1 1
5 11280 1 1 46 LEU HD13 H -4.954 3.565 -9.351 1.00 . A A . 46 LEU HD13 1 1
5 11281 1 1 46 LEU HD21 H -6.360 4.984 -9.831 1.00 . A A . 46 LEU HD21 1 1
5 11282 1 1 46 LEU HD22 H -7.044 6.131 -8.681 1.00 . A A . 46 LEU HD22 1 1
5 11283 1 1 46 LEU HD23 H -7.872 4.609 -9.006 1.00 . A A . 46 LEU HD23 1 1
5 11284 1 1 46 LEU HG H -5.500 5.171 -7.321 1.00 . A A . 46 LEU HG 1 1
5 11285 1 1 46 LEU N N -8.185 4.118 -4.544 1.00 . A A . 46 LEU N 1 1
5 11286 1 1 46 LEU O O -7.713 7.056 -6.428 1.00 . A A . 46 LEU O 1 1
5 11287 1 1 47 LYS C C -11.666 7.069 -5.960 1.00 . A A . 47 LYS C 1 1
5 11288 1 1 47 LYS CA C -10.452 6.829 -6.863 1.00 . A A . 47 LYS CA 1 1
5 11289 1 1 47 LYS CB C -10.922 6.448 -8.271 1.00 . A A . 47 LYS CB 1 1
5 11290 1 1 47 LYS CD C -10.243 6.104 -10.668 1.00 . A A . 47 LYS CD 1 1
5 11291 1 1 47 LYS CE C -8.998 5.973 -11.533 1.00 . A A . 47 LYS CE 1 1
5 11292 1 1 47 LYS CG C -9.948 6.842 -9.371 1.00 . A A . 47 LYS CG 1 1
5 11293 1 1 47 LYS H H -9.960 4.914 -6.095 1.00 . A A . 47 LYS H 1 1
5 11294 1 1 47 LYS HA H -9.880 7.741 -6.921 1.00 . A A . 47 LYS HA 1 1
5 11295 1 1 47 LYS HB2 H -11.064 5.378 -8.312 1.00 . A A . 47 LYS HB2 1 1
5 11296 1 1 47 LYS HB3 H -11.867 6.934 -8.466 1.00 . A A . 47 LYS HB3 1 1
5 11297 1 1 47 LYS HD2 H -10.612 5.117 -10.434 1.00 . A A . 47 LYS HD2 1 1
5 11298 1 1 47 LYS HD3 H -10.997 6.651 -11.218 1.00 . A A . 47 LYS HD3 1 1
5 11299 1 1 47 LYS HE2 H -8.692 6.959 -11.851 1.00 . A A . 47 LYS HE2 1 1
5 11300 1 1 47 LYS HE3 H -8.212 5.527 -10.944 1.00 . A A . 47 LYS HE3 1 1
5 11301 1 1 47 LYS HG2 H -10.029 7.904 -9.547 1.00 . A A . 47 LYS HG2 1 1
5 11302 1 1 47 LYS HG3 H -8.944 6.603 -9.052 1.00 . A A . 47 LYS HG3 1 1
5 11303 1 1 47 LYS HZ1 H -9.709 5.690 -13.479 1.00 . A A . 47 LYS HZ1 1 1
5 11304 1 1 47 LYS HZ2 H -9.846 4.319 -12.494 1.00 . A A . 47 LYS HZ2 1 1
5 11305 1 1 47 LYS HZ3 H -8.338 4.772 -13.111 1.00 . A A . 47 LYS HZ3 1 1
5 11306 1 1 47 LYS N N -9.576 5.785 -6.325 1.00 . A A . 47 LYS N 1 1
5 11307 1 1 47 LYS NZ N -9.241 5.129 -12.738 1.00 . A A . 47 LYS NZ 1 1
5 11308 1 1 47 LYS O O -12.190 6.136 -5.347 1.00 . A A . 47 LYS O 1 1
5 11309 1 1 48 ILE C C -14.239 9.571 -5.891 1.00 . A A . 48 ILE C 1 1
5 11310 1 1 48 ILE CA C -13.270 8.703 -5.084 1.00 . A A . 48 ILE CA 1 1
5 11311 1 1 48 ILE CB C -12.850 9.463 -3.802 1.00 . A A . 48 ILE CB 1 1
5 11312 1 1 48 ILE CD1 C -11.053 9.536 -1.991 1.00 . A A . 48 ILE CD1 1 1
5 11313 1 1 48 ILE CG1 C -11.716 8.722 -3.083 1.00 . A A . 48 ILE CG1 1 1
5 11314 1 1 48 ILE CG2 C -14.042 9.641 -2.870 1.00 . A A . 48 ILE CG2 1 1
5 11315 1 1 48 ILE H H -11.654 9.022 -6.414 1.00 . A A . 48 ILE H 1 1
5 11316 1 1 48 ILE HA H -13.778 7.796 -4.789 1.00 . A A . 48 ILE HA 1 1
5 11317 1 1 48 ILE HB H -12.502 10.444 -4.091 1.00 . A A . 48 ILE HB 1 1
5 11318 1 1 48 ILE HD11 H -10.505 10.354 -2.433 1.00 . A A . 48 ILE HD11 1 1
5 11319 1 1 48 ILE HD12 H -10.373 8.907 -1.436 1.00 . A A . 48 ILE HD12 1 1
5 11320 1 1 48 ILE HD13 H -11.807 9.926 -1.323 1.00 . A A . 48 ILE HD13 1 1
5 11321 1 1 48 ILE HG12 H -12.111 7.824 -2.632 1.00 . A A . 48 ILE HG12 1 1
5 11322 1 1 48 ILE HG13 H -10.957 8.453 -3.802 1.00 . A A . 48 ILE HG13 1 1
5 11323 1 1 48 ILE HG21 H -14.947 9.726 -3.452 1.00 . A A . 48 ILE HG21 1 1
5 11324 1 1 48 ILE HG22 H -13.908 10.537 -2.282 1.00 . A A . 48 ILE HG22 1 1
5 11325 1 1 48 ILE HG23 H -14.115 8.788 -2.213 1.00 . A A . 48 ILE HG23 1 1
5 11326 1 1 48 ILE N N -12.112 8.328 -5.895 1.00 . A A . 48 ILE N 1 1
5 11327 1 1 48 ILE O O -13.853 10.616 -6.418 1.00 . A A . 48 ILE O 1 1
5 11328 1 1 49 ASN C C -16.039 10.328 -8.094 1.00 . A A . 49 ASN C 1 1
5 11329 1 1 49 ASN CA C -16.545 9.818 -6.736 1.00 . A A . 49 ASN CA 1 1
5 11330 1 1 49 ASN CB C -17.132 10.976 -5.907 1.00 . A A . 49 ASN CB 1 1
5 11331 1 1 49 ASN CG C -16.115 12.053 -5.563 1.00 . A A . 49 ASN CG 1 1
5 11332 1 1 49 ASN H H -15.722 8.270 -5.545 1.00 . A A . 49 ASN H 1 1
5 11333 1 1 49 ASN HA H -17.334 9.102 -6.923 1.00 . A A . 49 ASN HA 1 1
5 11334 1 1 49 ASN HB2 H -17.932 11.437 -6.468 1.00 . A A . 49 ASN HB2 1 1
5 11335 1 1 49 ASN HB3 H -17.534 10.580 -4.985 1.00 . A A . 49 ASN HB3 1 1
5 11336 1 1 49 ASN HD21 H -16.155 11.511 -3.646 1.00 . A A . 49 ASN HD21 1 1
5 11337 1 1 49 ASN HD22 H -15.099 12.839 -4.040 1.00 . A A . 49 ASN HD22 1 1
5 11338 1 1 49 ASN N N -15.494 9.116 -5.988 1.00 . A A . 49 ASN N 1 1
5 11339 1 1 49 ASN ND2 N -15.752 12.142 -4.288 1.00 . A A . 49 ASN ND2 1 1
5 11340 1 1 49 ASN O O -16.443 11.397 -8.555 1.00 . A A . 49 ASN O 1 1
5 11341 1 1 49 ASN OD1 O -15.668 12.803 -6.430 1.00 . A A . 49 ASN OD1 1 1
5 11342 1 1 50 GLY C C -13.421 10.864 -9.917 1.00 . A A . 50 GLY C 1 1
5 11343 1 1 50 GLY CA C -14.623 9.938 -10.025 1.00 . A A . 50 GLY CA 1 1
5 11344 1 1 50 GLY H H -14.879 8.706 -8.321 1.00 . A A . 50 GLY H 1 1
5 11345 1 1 50 GLY HA2 H -14.327 9.047 -10.558 1.00 . A A . 50 GLY HA2 1 1
5 11346 1 1 50 GLY HA3 H -15.398 10.438 -10.587 1.00 . A A . 50 GLY HA3 1 1
5 11347 1 1 50 GLY N N -15.160 9.551 -8.731 1.00 . A A . 50 GLY N 1 1
5 11348 1 1 50 GLY O O -13.275 11.791 -10.715 1.00 . A A . 50 GLY O 1 1
5 11349 1 1 51 THR C C -10.244 10.615 -8.090 1.00 . A A . 51 THR C 1 1
5 11350 1 1 51 THR CA C -11.359 11.437 -8.734 1.00 . A A . 51 THR CA 1 1
5 11351 1 1 51 THR CB C -11.674 12.662 -7.862 1.00 . A A . 51 THR CB 1 1
5 11352 1 1 51 THR CG2 C -10.928 13.910 -8.284 1.00 . A A . 51 THR CG2 1 1
5 11353 1 1 51 THR H H -12.720 9.862 -8.329 1.00 . A A . 51 THR H 1 1
5 11354 1 1 51 THR HA H -11.024 11.773 -9.704 1.00 . A A . 51 THR HA 1 1
5 11355 1 1 51 THR HB H -11.395 12.444 -6.839 1.00 . A A . 51 THR HB 1 1
5 11356 1 1 51 THR HG1 H -13.423 12.871 -7.005 1.00 . A A . 51 THR HG1 1 1
5 11357 1 1 51 THR HG21 H -11.596 14.559 -8.832 1.00 . A A . 51 THR HG21 1 1
5 11358 1 1 51 THR HG22 H -10.094 13.637 -8.912 1.00 . A A . 51 THR HG22 1 1
5 11359 1 1 51 THR HG23 H -10.566 14.426 -7.408 1.00 . A A . 51 THR HG23 1 1
5 11360 1 1 51 THR N N -12.554 10.615 -8.933 1.00 . A A . 51 THR N 1 1
5 11361 1 1 51 THR O O -10.430 10.040 -7.018 1.00 . A A . 51 THR O 1 1
5 11362 1 1 51 THR OG1 O -13.057 12.966 -7.889 1.00 . A A . 51 THR OG1 1 1
5 11363 1 1 52 VAL C C -7.410 10.455 -6.954 1.00 . A A . 52 VAL C 1 1
5 11364 1 1 52 VAL CA C -7.942 9.814 -8.234 1.00 . A A . 52 VAL CA 1 1
5 11365 1 1 52 VAL CB C -6.792 9.722 -9.266 1.00 . A A . 52 VAL CB 1 1
5 11366 1 1 52 VAL CG1 C -5.704 8.775 -8.773 1.00 . A A . 52 VAL CG1 1 1
5 11367 1 1 52 VAL CG2 C -7.314 9.269 -10.626 1.00 . A A . 52 VAL CG2 1 1
5 11368 1 1 52 VAL H H -8.999 11.050 -9.597 1.00 . A A . 52 VAL H 1 1
5 11369 1 1 52 VAL HA H -8.277 8.813 -8.009 1.00 . A A . 52 VAL HA 1 1
5 11370 1 1 52 VAL HB H -6.357 10.705 -9.382 1.00 . A A . 52 VAL HB 1 1
5 11371 1 1 52 VAL HG11 H -5.899 8.507 -7.746 1.00 . A A . 52 VAL HG11 1 1
5 11372 1 1 52 VAL HG12 H -4.742 9.263 -8.841 1.00 . A A . 52 VAL HG12 1 1
5 11373 1 1 52 VAL HG13 H -5.699 7.883 -9.381 1.00 . A A . 52 VAL HG13 1 1
5 11374 1 1 52 VAL HG21 H -6.919 9.915 -11.397 1.00 . A A . 52 VAL HG21 1 1
5 11375 1 1 52 VAL HG22 H -8.393 9.318 -10.632 1.00 . A A . 52 VAL HG22 1 1
5 11376 1 1 52 VAL HG23 H -7.000 8.253 -10.810 1.00 . A A . 52 VAL HG23 1 1
5 11377 1 1 52 VAL N N -9.086 10.566 -8.750 1.00 . A A . 52 VAL N 1 1
5 11378 1 1 52 VAL O O -7.364 11.680 -6.840 1.00 . A A . 52 VAL O 1 1
5 11379 1 1 53 THR C C -5.040 9.669 -4.521 1.00 . A A . 53 THR C 1 1
5 11380 1 1 53 THR CA C -6.492 10.101 -4.719 1.00 . A A . 53 THR CA 1 1
5 11381 1 1 53 THR CB C -7.361 9.591 -3.558 1.00 . A A . 53 THR CB 1 1
5 11382 1 1 53 THR CG2 C -7.667 10.656 -2.527 1.00 . A A . 53 THR CG2 1 1
5 11383 1 1 53 THR H H -7.086 8.653 -6.146 1.00 . A A . 53 THR H 1 1
5 11384 1 1 53 THR HA H -6.523 11.181 -4.732 1.00 . A A . 53 THR HA 1 1
5 11385 1 1 53 THR HB H -6.835 8.791 -3.058 1.00 . A A . 53 THR HB 1 1
5 11386 1 1 53 THR HG1 H -8.845 8.308 -3.509 1.00 . A A . 53 THR HG1 1 1
5 11387 1 1 53 THR HG21 H -8.490 10.331 -1.909 1.00 . A A . 53 THR HG21 1 1
5 11388 1 1 53 THR HG22 H -7.934 11.575 -3.025 1.00 . A A . 53 THR HG22 1 1
5 11389 1 1 53 THR HG23 H -6.795 10.819 -1.910 1.00 . A A . 53 THR HG23 1 1
5 11390 1 1 53 THR N N -7.018 9.619 -5.995 1.00 . A A . 53 THR N 1 1
5 11391 1 1 53 THR O O -4.574 9.548 -3.388 1.00 . A A . 53 THR O 1 1
5 11392 1 1 53 THR OG1 O -8.599 9.082 -4.027 1.00 . A A . 53 THR OG1 1 1
5 11393 1 1 54 GLU C C -2.016 10.278 -5.568 1.00 . A A . 54 GLU C 1 1
5 11394 1 1 54 GLU CA C -2.922 9.056 -5.542 1.00 . A A . 54 GLU CA 1 1
5 11395 1 1 54 GLU CB C -2.552 8.108 -6.681 1.00 . A A . 54 GLU CB 1 1
5 11396 1 1 54 GLU CD C -2.370 5.600 -6.862 1.00 . A A . 54 GLU CD 1 1
5 11397 1 1 54 GLU CG C -1.827 6.857 -6.217 1.00 . A A . 54 GLU CG 1 1
5 11398 1 1 54 GLU H H -4.727 9.578 -6.501 1.00 . A A . 54 GLU H 1 1
5 11399 1 1 54 GLU HA H -2.782 8.543 -4.603 1.00 . A A . 54 GLU HA 1 1
5 11400 1 1 54 GLU HB2 H -3.451 7.809 -7.199 1.00 . A A . 54 GLU HB2 1 1
5 11401 1 1 54 GLU HB3 H -1.908 8.629 -7.366 1.00 . A A . 54 GLU HB3 1 1
5 11402 1 1 54 GLU HG2 H -0.780 6.949 -6.467 1.00 . A A . 54 GLU HG2 1 1
5 11403 1 1 54 GLU HG3 H -1.934 6.770 -5.144 1.00 . A A . 54 GLU HG3 1 1
5 11404 1 1 54 GLU N N -4.318 9.454 -5.623 1.00 . A A . 54 GLU N 1 1
5 11405 1 1 54 GLU O O -2.359 11.305 -6.156 1.00 . A A . 54 GLU O 1 1
5 11406 1 1 54 GLU OE1 O -3.347 5.035 -6.329 1.00 . A A . 54 GLU OE1 1 1
5 11407 1 1 54 GLU OE2 O -1.816 5.178 -7.899 1.00 . A A . 54 GLU OE2 1 1
5 11408 1 1 55 ASN C C -0.505 12.555 -4.359 1.00 . A A . 55 ASN C 1 1
5 11409 1 1 55 ASN CA C 0.121 11.229 -4.814 1.00 . A A . 55 ASN CA 1 1
5 11410 1 1 55 ASN CB C 0.870 11.408 -6.144 1.00 . A A . 55 ASN CB 1 1
5 11411 1 1 55 ASN CG C 0.044 12.078 -7.229 1.00 . A A . 55 ASN CG 1 1
5 11412 1 1 55 ASN H H -0.680 9.302 -4.459 1.00 . A A . 55 ASN H 1 1
5 11413 1 1 55 ASN HA H 0.837 10.928 -4.063 1.00 . A A . 55 ASN HA 1 1
5 11414 1 1 55 ASN HB2 H 1.744 12.013 -5.969 1.00 . A A . 55 ASN HB2 1 1
5 11415 1 1 55 ASN HB3 H 1.180 10.437 -6.504 1.00 . A A . 55 ASN HB3 1 1
5 11416 1 1 55 ASN HD21 H 0.491 13.878 -6.493 1.00 . A A . 55 ASN HD21 1 1
5 11417 1 1 55 ASN HD22 H -0.530 13.861 -7.906 1.00 . A A . 55 ASN HD22 1 1
5 11418 1 1 55 ASN N N -0.868 10.152 -4.910 1.00 . A A . 55 ASN N 1 1
5 11419 1 1 55 ASN ND2 N -0.004 13.406 -7.207 1.00 . A A . 55 ASN ND2 1 1
5 11420 1 1 55 ASN O O 0.081 13.622 -4.552 1.00 . A A . 55 ASN O 1 1
5 11421 1 1 55 ASN OD1 O -0.536 11.408 -8.084 1.00 . A A . 55 ASN OD1 1 1
5 11422 1 1 56 MET C C -2.214 13.809 -1.743 1.00 . A A . 56 MET C 1 1
5 11423 1 1 56 MET CA C -2.370 13.677 -3.256 1.00 . A A . 56 MET CA 1 1
5 11424 1 1 56 MET CB C -3.853 13.621 -3.629 1.00 . A A . 56 MET CB 1 1
5 11425 1 1 56 MET CE C -5.090 13.299 -6.500 1.00 . A A . 56 MET CE 1 1
5 11426 1 1 56 MET CG C -4.351 14.871 -4.335 1.00 . A A . 56 MET CG 1 1
5 11427 1 1 56 MET H H -2.108 11.612 -3.605 1.00 . A A . 56 MET H 1 1
5 11428 1 1 56 MET HA H -1.918 14.536 -3.731 1.00 . A A . 56 MET HA 1 1
5 11429 1 1 56 MET HB2 H -4.016 12.775 -4.280 1.00 . A A . 56 MET HB2 1 1
5 11430 1 1 56 MET HB3 H -4.435 13.487 -2.729 1.00 . A A . 56 MET HB3 1 1
5 11431 1 1 56 MET HE1 H -5.343 13.285 -7.550 1.00 . A A . 56 MET HE1 1 1
5 11432 1 1 56 MET HE2 H -5.998 13.285 -5.913 1.00 . A A . 56 MET HE2 1 1
5 11433 1 1 56 MET HE3 H -4.494 12.430 -6.261 1.00 . A A . 56 MET HE3 1 1
5 11434 1 1 56 MET HG2 H -5.399 15.004 -4.108 1.00 . A A . 56 MET HG2 1 1
5 11435 1 1 56 MET HG3 H -3.794 15.721 -3.969 1.00 . A A . 56 MET HG3 1 1
5 11436 1 1 56 MET N N -1.687 12.485 -3.742 1.00 . A A . 56 MET N 1 1
5 11437 1 1 56 MET O O -1.816 12.860 -1.063 1.00 . A A . 56 MET O 1 1
5 11438 1 1 56 MET SD S -4.158 14.782 -6.126 1.00 . A A . 56 MET SD 1 1
5 11439 1 1 57 SER C C -3.557 14.525 0.964 1.00 . A A . 57 SER C 1 1
5 11440 1 1 57 SER CA C -2.436 15.241 0.214 1.00 . A A . 57 SER CA 1 1
5 11441 1 1 57 SER CB C -2.485 16.748 0.496 1.00 . A A . 57 SER CB 1 1
5 11442 1 1 57 SER H H -2.851 15.706 -1.809 1.00 . A A . 57 SER H 1 1
5 11443 1 1 57 SER HA H -1.489 14.851 0.554 1.00 . A A . 57 SER HA 1 1
5 11444 1 1 57 SER HB2 H -2.182 16.930 1.516 1.00 . A A . 57 SER HB2 1 1
5 11445 1 1 57 SER HB3 H -1.809 17.258 -0.175 1.00 . A A . 57 SER HB3 1 1
5 11446 1 1 57 SER HG H -3.813 17.807 -0.484 1.00 . A A . 57 SER HG 1 1
5 11447 1 1 57 SER N N -2.535 14.989 -1.219 1.00 . A A . 57 SER N 1 1
5 11448 1 1 57 SER O O -4.707 14.515 0.516 1.00 . A A . 57 SER O 1 1
5 11449 1 1 57 SER OG O -3.792 17.267 0.310 1.00 . A A . 57 SER OG 1 1
5 11450 1 1 58 LEU C C -5.375 14.131 3.271 1.00 . A A . 58 LEU C 1 1
5 11451 1 1 58 LEU CA C -4.206 13.214 2.916 1.00 . A A . 58 LEU CA 1 1
5 11452 1 1 58 LEU CB C -3.560 12.672 4.196 1.00 . A A . 58 LEU CB 1 1
5 11453 1 1 58 LEU CD1 C -4.933 10.616 4.649 1.00 . A A . 58 LEU CD1 1 1
5 11454 1 1 58 LEU CD2 C -3.891 11.867 6.549 1.00 . A A . 58 LEU CD2 1 1
5 11455 1 1 58 LEU CG C -4.524 11.986 5.171 1.00 . A A . 58 LEU CG 1 1
5 11456 1 1 58 LEU H H -2.291 13.972 2.413 1.00 . A A . 58 LEU H 1 1
5 11457 1 1 58 LEU HA H -4.578 12.385 2.331 1.00 . A A . 58 LEU HA 1 1
5 11458 1 1 58 LEU HB2 H -2.796 11.964 3.916 1.00 . A A . 58 LEU HB2 1 1
5 11459 1 1 58 LEU HB3 H -3.091 13.497 4.712 1.00 . A A . 58 LEU HB3 1 1
5 11460 1 1 58 LEU HD11 H -5.900 10.351 5.053 1.00 . A A . 58 LEU HD11 1 1
5 11461 1 1 58 LEU HD12 H -4.204 9.881 4.953 1.00 . A A . 58 LEU HD12 1 1
5 11462 1 1 58 LEU HD13 H -4.990 10.642 3.570 1.00 . A A . 58 LEU HD13 1 1
5 11463 1 1 58 LEU HD21 H -2.817 11.865 6.453 1.00 . A A . 58 LEU HD21 1 1
5 11464 1 1 58 LEU HD22 H -4.213 10.949 7.017 1.00 . A A . 58 LEU HD22 1 1
5 11465 1 1 58 LEU HD23 H -4.194 12.707 7.158 1.00 . A A . 58 LEU HD23 1 1
5 11466 1 1 58 LEU HG H -5.418 12.586 5.264 1.00 . A A . 58 LEU HG 1 1
5 11467 1 1 58 LEU N N -3.220 13.928 2.106 1.00 . A A . 58 LEU N 1 1
5 11468 1 1 58 LEU O O -6.525 13.691 3.323 1.00 . A A . 58 LEU O 1 1
5 11469 1 1 59 THR C C -7.125 16.510 2.732 1.00 . A A . 59 THR C 1 1
5 11470 1 1 59 THR CA C -6.092 16.394 3.849 1.00 . A A . 59 THR CA 1 1
5 11471 1 1 59 THR CB C -5.455 17.762 4.116 1.00 . A A . 59 THR CB 1 1
5 11472 1 1 59 THR CG2 C -6.107 18.517 5.255 1.00 . A A . 59 THR CG2 1 1
5 11473 1 1 59 THR H H -4.135 15.697 3.445 1.00 . A A . 59 THR H 1 1
5 11474 1 1 59 THR HA H -6.587 16.055 4.748 1.00 . A A . 59 THR HA 1 1
5 11475 1 1 59 THR HB H -5.545 18.365 3.226 1.00 . A A . 59 THR HB 1 1
5 11476 1 1 59 THR HG1 H -3.552 17.963 3.692 1.00 . A A . 59 THR HG1 1 1
5 11477 1 1 59 THR HG21 H -6.025 19.579 5.076 1.00 . A A . 59 THR HG21 1 1
5 11478 1 1 59 THR HG22 H -5.611 18.270 6.182 1.00 . A A . 59 THR HG22 1 1
5 11479 1 1 59 THR HG23 H -7.150 18.242 5.320 1.00 . A A . 59 THR HG23 1 1
5 11480 1 1 59 THR N N -5.071 15.409 3.508 1.00 . A A . 59 THR N 1 1
5 11481 1 1 59 THR O O -8.327 16.560 2.995 1.00 . A A . 59 THR O 1 1
5 11482 1 1 59 THR OG1 O -4.078 17.632 4.424 1.00 . A A . 59 THR OG1 1 1
5 11483 1 1 60 ASP C C -8.523 15.473 0.307 1.00 . A A . 60 ASP C 1 1
5 11484 1 1 60 ASP CA C -7.537 16.639 0.326 1.00 . A A . 60 ASP CA 1 1
5 11485 1 1 60 ASP CB C -6.726 16.658 -0.973 1.00 . A A . 60 ASP CB 1 1
5 11486 1 1 60 ASP CG C -6.726 18.021 -1.637 1.00 . A A . 60 ASP CG 1 1
5 11487 1 1 60 ASP H H -5.681 16.490 1.339 1.00 . A A . 60 ASP H 1 1
5 11488 1 1 60 ASP HA H -8.092 17.562 0.409 1.00 . A A . 60 ASP HA 1 1
5 11489 1 1 60 ASP HB2 H -5.704 16.385 -0.756 1.00 . A A . 60 ASP HB2 1 1
5 11490 1 1 60 ASP HB3 H -7.147 15.942 -1.664 1.00 . A A . 60 ASP HB3 1 1
5 11491 1 1 60 ASP N N -6.650 16.542 1.484 1.00 . A A . 60 ASP N 1 1
5 11492 1 1 60 ASP O O -9.708 15.656 0.029 1.00 . A A . 60 ASP O 1 1
5 11493 1 1 60 ASP OD1 O -5.918 18.881 -1.226 1.00 . A A . 60 ASP OD1 1 1
5 11494 1 1 60 ASP OD2 O -7.533 18.229 -2.568 1.00 . A A . 60 ASP OD2 1 1
5 11495 1 1 61 ALA C C -10.019 13.274 1.641 1.00 . A A . 61 ALA C 1 1
5 11496 1 1 61 ALA CA C -8.867 13.081 0.657 1.00 . A A . 61 ALA CA 1 1
5 11497 1 1 61 ALA CB C -8.045 11.857 1.033 1.00 . A A . 61 ALA CB 1 1
5 11498 1 1 61 ALA H H -7.072 14.194 0.843 1.00 . A A . 61 ALA H 1 1
5 11499 1 1 61 ALA HA H -9.271 12.928 -0.335 1.00 . A A . 61 ALA HA 1 1
5 11500 1 1 61 ALA HB1 H -8.322 11.030 0.398 1.00 . A A . 61 ALA HB1 1 1
5 11501 1 1 61 ALA HB2 H -8.236 11.600 2.064 1.00 . A A . 61 ALA HB2 1 1
5 11502 1 1 61 ALA HB3 H -6.994 12.073 0.905 1.00 . A A . 61 ALA HB3 1 1
5 11503 1 1 61 ALA N N -8.025 14.274 0.620 1.00 . A A . 61 ALA N 1 1
5 11504 1 1 61 ALA O O -11.147 12.855 1.378 1.00 . A A . 61 ALA O 1 1
5 11505 1 1 62 LYS C C -11.788 15.168 3.242 1.00 . A A . 62 LYS C 1 1
5 11506 1 1 62 LYS CA C -10.732 14.206 3.786 1.00 . A A . 62 LYS CA 1 1
5 11507 1 1 62 LYS CB C -10.083 14.798 5.046 1.00 . A A . 62 LYS CB 1 1
5 11508 1 1 62 LYS CD C -9.377 12.630 6.120 1.00 . A A . 62 LYS CD 1 1
5 11509 1 1 62 LYS CE C -9.498 12.637 7.637 1.00 . A A . 62 LYS CE 1 1
5 11510 1 1 62 LYS CG C -8.919 13.980 5.588 1.00 . A A . 62 LYS CG 1 1
5 11511 1 1 62 LYS H H -8.808 14.250 2.904 1.00 . A A . 62 LYS H 1 1
5 11512 1 1 62 LYS HA H -11.212 13.271 4.041 1.00 . A A . 62 LYS HA 1 1
5 11513 1 1 62 LYS HB2 H -9.718 15.789 4.815 1.00 . A A . 62 LYS HB2 1 1
5 11514 1 1 62 LYS HB3 H -10.832 14.874 5.819 1.00 . A A . 62 LYS HB3 1 1
5 11515 1 1 62 LYS HD2 H -10.341 12.395 5.694 1.00 . A A . 62 LYS HD2 1 1
5 11516 1 1 62 LYS HD3 H -8.660 11.877 5.828 1.00 . A A . 62 LYS HD3 1 1
5 11517 1 1 62 LYS HE2 H -8.513 12.760 8.063 1.00 . A A . 62 LYS HE2 1 1
5 11518 1 1 62 LYS HE3 H -10.123 13.467 7.931 1.00 . A A . 62 LYS HE3 1 1
5 11519 1 1 62 LYS HG2 H -8.204 13.817 4.795 1.00 . A A . 62 LYS HG2 1 1
5 11520 1 1 62 LYS HG3 H -8.448 14.531 6.390 1.00 . A A . 62 LYS HG3 1 1
5 11521 1 1 62 LYS HZ1 H -10.663 11.571 9.007 1.00 . A A . 62 LYS HZ1 1 1
5 11522 1 1 62 LYS HZ2 H -9.342 10.700 8.408 1.00 . A A . 62 LYS HZ2 1 1
5 11523 1 1 62 LYS HZ3 H -10.706 10.942 7.437 1.00 . A A . 62 LYS HZ3 1 1
5 11524 1 1 62 LYS N N -9.725 13.931 2.765 1.00 . A A . 62 LYS N 1 1
5 11525 1 1 62 LYS NZ N -10.094 11.373 8.158 1.00 . A A . 62 LYS NZ 1 1
5 11526 1 1 62 LYS O O -12.977 15.028 3.530 1.00 . A A . 62 LYS O 1 1
5 11527 1 1 63 THR C C -13.161 16.466 0.816 1.00 . A A . 63 THR C 1 1
5 11528 1 1 63 THR CA C -12.240 17.124 1.843 1.00 . A A . 63 THR CA 1 1
5 11529 1 1 63 THR CB C -11.447 18.248 1.170 1.00 . A A . 63 THR CB 1 1
5 11530 1 1 63 THR CG2 C -12.073 19.614 1.353 1.00 . A A . 63 THR CG2 1 1
5 11531 1 1 63 THR H H -10.380 16.192 2.246 1.00 . A A . 63 THR H 1 1
5 11532 1 1 63 THR HA H -12.844 17.543 2.634 1.00 . A A . 63 THR HA 1 1
5 11533 1 1 63 THR HB H -11.402 18.047 0.111 1.00 . A A . 63 THR HB 1 1
5 11534 1 1 63 THR HG1 H -10.130 18.452 2.615 1.00 . A A . 63 THR HG1 1 1
5 11535 1 1 63 THR HG21 H -12.500 19.686 2.342 1.00 . A A . 63 THR HG21 1 1
5 11536 1 1 63 THR HG22 H -12.848 19.756 0.616 1.00 . A A . 63 THR HG22 1 1
5 11537 1 1 63 THR HG23 H -11.317 20.375 1.231 1.00 . A A . 63 THR HG23 1 1
5 11538 1 1 63 THR N N -11.341 16.139 2.443 1.00 . A A . 63 THR N 1 1
5 11539 1 1 63 THR O O -14.348 16.783 0.749 1.00 . A A . 63 THR O 1 1
5 11540 1 1 63 THR OG1 O -10.118 18.311 1.664 1.00 . A A . 63 THR OG1 1 1
5 11541 1 1 64 LEU C C -14.607 14.179 -0.384 1.00 . A A . 64 LEU C 1 1
5 11542 1 1 64 LEU CA C -13.380 14.847 -1.002 1.00 . A A . 64 LEU CA 1 1
5 11543 1 1 64 LEU CB C -12.512 13.799 -1.704 1.00 . A A . 64 LEU CB 1 1
5 11544 1 1 64 LEU CD1 C -10.388 13.624 -3.030 1.00 . A A . 64 LEU CD1 1 1
5 11545 1 1 64 LEU CD2 C -12.556 14.080 -4.197 1.00 . A A . 64 LEU CD2 1 1
5 11546 1 1 64 LEU CG C -11.745 14.306 -2.929 1.00 . A A . 64 LEU CG 1 1
5 11547 1 1 64 LEU H H -11.652 15.341 0.121 1.00 . A A . 64 LEU H 1 1
5 11548 1 1 64 LEU HA H -13.708 15.575 -1.729 1.00 . A A . 64 LEU HA 1 1
5 11549 1 1 64 LEU HB2 H -11.796 13.418 -0.988 1.00 . A A . 64 LEU HB2 1 1
5 11550 1 1 64 LEU HB3 H -13.148 12.987 -2.015 1.00 . A A . 64 LEU HB3 1 1
5 11551 1 1 64 LEU HD11 H -9.772 13.924 -2.195 1.00 . A A . 64 LEU HD11 1 1
5 11552 1 1 64 LEU HD12 H -9.908 13.914 -3.953 1.00 . A A . 64 LEU HD12 1 1
5 11553 1 1 64 LEU HD13 H -10.519 12.552 -3.012 1.00 . A A . 64 LEU HD13 1 1
5 11554 1 1 64 LEU HD21 H -12.945 13.073 -4.202 1.00 . A A . 64 LEU HD21 1 1
5 11555 1 1 64 LEU HD22 H -11.924 14.226 -5.060 1.00 . A A . 64 LEU HD22 1 1
5 11556 1 1 64 LEU HD23 H -13.376 14.783 -4.230 1.00 . A A . 64 LEU HD23 1 1
5 11557 1 1 64 LEU HG H -11.576 15.368 -2.824 1.00 . A A . 64 LEU HG 1 1
5 11558 1 1 64 LEU N N -12.605 15.551 0.018 1.00 . A A . 64 LEU N 1 1
5 11559 1 1 64 LEU O O -15.682 14.161 -0.984 1.00 . A A . 64 LEU O 1 1
5 11560 1 1 65 ILE C C -16.505 14.022 2.114 1.00 . A A . 65 ILE C 1 1
5 11561 1 1 65 ILE CA C -15.533 12.991 1.536 1.00 . A A . 65 ILE CA 1 1
5 11562 1 1 65 ILE CB C -15.016 12.085 2.678 1.00 . A A . 65 ILE CB 1 1
5 11563 1 1 65 ILE CD1 C -13.097 10.520 3.297 1.00 . A A . 65 ILE CD1 1 1
5 11564 1 1 65 ILE CG1 C -13.874 11.189 2.183 1.00 . A A . 65 ILE CG1 1 1
5 11565 1 1 65 ILE CG2 C -16.151 11.237 3.238 1.00 . A A . 65 ILE CG2 1 1
5 11566 1 1 65 ILE H H -13.558 13.703 1.255 1.00 . A A . 65 ILE H 1 1
5 11567 1 1 65 ILE HA H -16.066 12.372 0.828 1.00 . A A . 65 ILE HA 1 1
5 11568 1 1 65 ILE HB H -14.649 12.718 3.471 1.00 . A A . 65 ILE HB 1 1
5 11569 1 1 65 ILE HD11 H -13.785 10.048 3.983 1.00 . A A . 65 ILE HD11 1 1
5 11570 1 1 65 ILE HD12 H -12.514 11.260 3.826 1.00 . A A . 65 ILE HD12 1 1
5 11571 1 1 65 ILE HD13 H -12.438 9.774 2.878 1.00 . A A . 65 ILE HD13 1 1
5 11572 1 1 65 ILE HG12 H -14.282 10.413 1.553 1.00 . A A . 65 ILE HG12 1 1
5 11573 1 1 65 ILE HG13 H -13.181 11.784 1.608 1.00 . A A . 65 ILE HG13 1 1
5 11574 1 1 65 ILE HG21 H -16.324 10.392 2.587 1.00 . A A . 65 ILE HG21 1 1
5 11575 1 1 65 ILE HG22 H -17.050 11.833 3.300 1.00 . A A . 65 ILE HG22 1 1
5 11576 1 1 65 ILE HG23 H -15.886 10.884 4.223 1.00 . A A . 65 ILE HG23 1 1
5 11577 1 1 65 ILE N N -14.438 13.646 0.826 1.00 . A A . 65 ILE N 1 1
5 11578 1 1 65 ILE O O -17.702 13.758 2.230 1.00 . A A . 65 ILE O 1 1
5 11579 1 1 66 GLU C C -17.706 16.883 1.953 1.00 . A A . 66 GLU C 1 1
5 11580 1 1 66 GLU CA C -16.814 16.265 3.028 1.00 . A A . 66 GLU CA 1 1
5 11581 1 1 66 GLU CB C -15.941 17.347 3.667 1.00 . A A . 66 GLU CB 1 1
5 11582 1 1 66 GLU CD C -16.300 19.510 4.924 1.00 . A A . 66 GLU CD 1 1
5 11583 1 1 66 GLU CG C -16.590 18.022 4.866 1.00 . A A . 66 GLU CG 1 1
5 11584 1 1 66 GLU H H -15.022 15.357 2.350 1.00 . A A . 66 GLU H 1 1
5 11585 1 1 66 GLU HA H -17.442 15.827 3.790 1.00 . A A . 66 GLU HA 1 1
5 11586 1 1 66 GLU HB2 H -15.013 16.901 3.991 1.00 . A A . 66 GLU HB2 1 1
5 11587 1 1 66 GLU HB3 H -15.728 18.104 2.926 1.00 . A A . 66 GLU HB3 1 1
5 11588 1 1 66 GLU HG2 H -17.659 17.882 4.807 1.00 . A A . 66 GLU HG2 1 1
5 11589 1 1 66 GLU HG3 H -16.216 17.562 5.767 1.00 . A A . 66 GLU HG3 1 1
5 11590 1 1 66 GLU N N -15.985 15.200 2.470 1.00 . A A . 66 GLU N 1 1
5 11591 1 1 66 GLU O O -18.928 16.926 2.097 1.00 . A A . 66 GLU O 1 1
5 11592 1 1 66 GLU OE1 O -15.109 19.883 4.956 1.00 . A A . 66 GLU OE1 1 1
5 11593 1 1 66 GLU OE2 O -17.266 20.302 4.940 1.00 . A A . 66 GLU OE2 1 1
5 11594 1 1 67 ARG C C -18.789 16.991 -0.884 1.00 . A A . 67 ARG C 1 1
5 11595 1 1 67 ARG CA C -17.814 17.977 -0.234 1.00 . A A . 67 ARG CA 1 1
5 11596 1 1 67 ARG CB C -16.839 18.520 -1.286 1.00 . A A . 67 ARG CB 1 1
5 11597 1 1 67 ARG CD C -14.739 18.065 -2.594 1.00 . A A . 67 ARG CD 1 1
5 11598 1 1 67 ARG CG C -15.965 17.454 -1.933 1.00 . A A . 67 ARG CG 1 1
5 11599 1 1 67 ARG CZ C -14.284 19.779 -4.316 1.00 . A A . 67 ARG CZ 1 1
5 11600 1 1 67 ARG H H -16.105 17.291 0.820 1.00 . A A . 67 ARG H 1 1
5 11601 1 1 67 ARG HA H -18.381 18.803 0.171 1.00 . A A . 67 ARG HA 1 1
5 11602 1 1 67 ARG HB2 H -17.406 19.009 -2.065 1.00 . A A . 67 ARG HB2 1 1
5 11603 1 1 67 ARG HB3 H -16.193 19.246 -0.816 1.00 . A A . 67 ARG HB3 1 1
5 11604 1 1 67 ARG HD2 H -14.240 18.698 -1.877 1.00 . A A . 67 ARG HD2 1 1
5 11605 1 1 67 ARG HD3 H -14.074 17.270 -2.896 1.00 . A A . 67 ARG HD3 1 1
5 11606 1 1 67 ARG HE H -15.970 18.714 -4.173 1.00 . A A . 67 ARG HE 1 1
5 11607 1 1 67 ARG HG2 H -15.641 16.756 -1.174 1.00 . A A . 67 ARG HG2 1 1
5 11608 1 1 67 ARG HG3 H -16.544 16.932 -2.680 1.00 . A A . 67 ARG HG3 1 1
5 11609 1 1 67 ARG HH11 H -12.768 19.494 -3.004 1.00 . A A . 67 ARG HH11 1 1
5 11610 1 1 67 ARG HH12 H -12.482 20.694 -4.217 1.00 . A A . 67 ARG HH12 1 1
5 11611 1 1 67 ARG HH21 H -15.590 20.299 -5.773 1.00 . A A . 67 ARG HH21 1 1
5 11612 1 1 67 ARG HH22 H -14.084 21.152 -5.789 1.00 . A A . 67 ARG HH22 1 1
5 11613 1 1 67 ARG N N -17.083 17.360 0.874 1.00 . A A . 67 ARG N 1 1
5 11614 1 1 67 ARG NE N -15.089 18.864 -3.769 1.00 . A A . 67 ARG NE 1 1
5 11615 1 1 67 ARG NH1 N -13.079 20.007 -3.803 1.00 . A A . 67 ARG NH1 1 1
5 11616 1 1 67 ARG NH2 N -14.685 20.466 -5.379 1.00 . A A . 67 ARG NH2 1 1
5 11617 1 1 67 ARG O O -19.786 17.401 -1.481 1.00 . A A . 67 ARG O 1 1
5 11618 1 1 68 SER C C -20.787 14.787 -0.857 1.00 . A A . 68 SER C 1 1
5 11619 1 1 68 SER CA C -19.345 14.652 -1.341 1.00 . A A . 68 SER CA 1 1
5 11620 1 1 68 SER CB C -18.803 13.265 -0.985 1.00 . A A . 68 SER CB 1 1
5 11621 1 1 68 SER H H -17.685 15.428 -0.280 1.00 . A A . 68 SER H 1 1
5 11622 1 1 68 SER HA H -19.327 14.768 -2.414 1.00 . A A . 68 SER HA 1 1
5 11623 1 1 68 SER HB2 H -18.179 13.335 -0.106 1.00 . A A . 68 SER HB2 1 1
5 11624 1 1 68 SER HB3 H -19.630 12.598 -0.785 1.00 . A A . 68 SER HB3 1 1
5 11625 1 1 68 SER HG H -18.620 12.434 -2.751 1.00 . A A . 68 SER HG 1 1
5 11626 1 1 68 SER N N -18.495 15.692 -0.765 1.00 . A A . 68 SER N 1 1
5 11627 1 1 68 SER O O -21.076 14.600 0.328 1.00 . A A . 68 SER O 1 1
5 11628 1 1 68 SER OG O -18.035 12.733 -2.050 1.00 . A A . 68 SER OG 1 1
5 11629 1 1 69 LYS C C -23.937 14.146 -2.059 1.00 . A A . 69 LYS C 1 1
5 11630 1 1 69 LYS CA C -23.105 15.276 -1.454 1.00 . A A . 69 LYS CA 1 1
5 11631 1 1 69 LYS CB C -23.638 16.636 -1.939 1.00 . A A . 69 LYS CB 1 1
5 11632 1 1 69 LYS CD C -23.071 16.464 -4.390 1.00 . A A . 69 LYS CD 1 1
5 11633 1 1 69 LYS CE C -22.526 17.217 -5.594 1.00 . A A . 69 LYS CE 1 1
5 11634 1 1 69 LYS CG C -22.859 17.245 -3.100 1.00 . A A . 69 LYS CG 1 1
5 11635 1 1 69 LYS H H -21.394 15.248 -2.707 1.00 . A A . 69 LYS H 1 1
5 11636 1 1 69 LYS HA H -23.196 15.231 -0.379 1.00 . A A . 69 LYS HA 1 1
5 11637 1 1 69 LYS HB2 H -24.664 16.515 -2.250 1.00 . A A . 69 LYS HB2 1 1
5 11638 1 1 69 LYS HB3 H -23.606 17.331 -1.112 1.00 . A A . 69 LYS HB3 1 1
5 11639 1 1 69 LYS HD2 H -22.560 15.516 -4.313 1.00 . A A . 69 LYS HD2 1 1
5 11640 1 1 69 LYS HD3 H -24.129 16.296 -4.528 1.00 . A A . 69 LYS HD3 1 1
5 11641 1 1 69 LYS HE2 H -22.034 18.115 -5.251 1.00 . A A . 69 LYS HE2 1 1
5 11642 1 1 69 LYS HE3 H -21.810 16.586 -6.101 1.00 . A A . 69 LYS HE3 1 1
5 11643 1 1 69 LYS HG2 H -23.193 18.261 -3.248 1.00 . A A . 69 LYS HG2 1 1
5 11644 1 1 69 LYS HG3 H -21.809 17.242 -2.855 1.00 . A A . 69 LYS HG3 1 1
5 11645 1 1 69 LYS HZ1 H -23.697 16.863 -7.288 1.00 . A A . 69 LYS HZ1 1 1
5 11646 1 1 69 LYS HZ2 H -23.380 18.501 -7.005 1.00 . A A . 69 LYS HZ2 1 1
5 11647 1 1 69 LYS HZ3 H -24.513 17.682 -6.053 1.00 . A A . 69 LYS HZ3 1 1
5 11648 1 1 69 LYS N N -21.688 15.114 -1.782 1.00 . A A . 69 LYS N 1 1
5 11649 1 1 69 LYS NZ N -23.605 17.592 -6.552 1.00 . A A . 69 LYS NZ 1 1
5 11650 1 1 69 LYS O O -23.945 13.950 -3.276 1.00 . A A . 69 LYS O 1 1
5 11651 1 1 70 GLY C C -24.732 10.981 -1.697 1.00 . A A . 70 GLY C 1 1
5 11652 1 1 70 GLY CA C -25.471 12.308 -1.664 1.00 . A A . 70 GLY CA 1 1
5 11653 1 1 70 GLY H H -24.594 13.612 -0.243 1.00 . A A . 70 GLY H 1 1
5 11654 1 1 70 GLY HA2 H -26.321 12.215 -1.005 1.00 . A A . 70 GLY HA2 1 1
5 11655 1 1 70 GLY HA3 H -25.823 12.534 -2.658 1.00 . A A . 70 GLY HA3 1 1
5 11656 1 1 70 GLY N N -24.639 13.407 -1.200 1.00 . A A . 70 GLY N 1 1
5 11657 1 1 70 GLY O O -23.971 10.665 -0.781 1.00 . A A . 70 GLY O 1 1
5 11658 1 1 71 LYS C C -22.814 9.064 -3.181 1.00 . A A . 71 LYS C 1 1
5 11659 1 1 71 LYS CA C -24.310 8.900 -2.901 1.00 . A A . 71 LYS CA 1 1
5 11660 1 1 71 LYS CB C -24.972 8.099 -4.031 1.00 . A A . 71 LYS CB 1 1
5 11661 1 1 71 LYS CD C -26.304 6.047 -4.628 1.00 . A A . 71 LYS CD 1 1
5 11662 1 1 71 LYS CE C -26.614 4.600 -4.268 1.00 . A A . 71 LYS CE 1 1
5 11663 1 1 71 LYS CG C -25.321 6.668 -3.646 1.00 . A A . 71 LYS CG 1 1
5 11664 1 1 71 LYS H H -25.577 10.509 -3.448 1.00 . A A . 71 LYS H 1 1
5 11665 1 1 71 LYS HA H -24.434 8.364 -1.970 1.00 . A A . 71 LYS HA 1 1
5 11666 1 1 71 LYS HB2 H -25.882 8.601 -4.326 1.00 . A A . 71 LYS HB2 1 1
5 11667 1 1 71 LYS HB3 H -24.301 8.068 -4.876 1.00 . A A . 71 LYS HB3 1 1
5 11668 1 1 71 LYS HD2 H -27.223 6.615 -4.610 1.00 . A A . 71 LYS HD2 1 1
5 11669 1 1 71 LYS HD3 H -25.878 6.080 -5.619 1.00 . A A . 71 LYS HD3 1 1
5 11670 1 1 71 LYS HE2 H -25.805 4.210 -3.669 1.00 . A A . 71 LYS HE2 1 1
5 11671 1 1 71 LYS HE3 H -27.529 4.572 -3.695 1.00 . A A . 71 LYS HE3 1 1
5 11672 1 1 71 LYS HG2 H -24.418 6.079 -3.638 1.00 . A A . 71 LYS HG2 1 1
5 11673 1 1 71 LYS HG3 H -25.763 6.669 -2.660 1.00 . A A . 71 LYS HG3 1 1
5 11674 1 1 71 LYS HZ1 H -27.266 4.268 -6.229 1.00 . A A . 71 LYS HZ1 1 1
5 11675 1 1 71 LYS HZ2 H -27.329 2.894 -5.242 1.00 . A A . 71 LYS HZ2 1 1
5 11676 1 1 71 LYS HZ3 H -25.843 3.444 -5.832 1.00 . A A . 71 LYS HZ3 1 1
5 11677 1 1 71 LYS N N -24.958 10.202 -2.753 1.00 . A A . 71 LYS N 1 1
5 11678 1 1 71 LYS NZ N -26.774 3.742 -5.477 1.00 . A A . 71 LYS NZ 1 1
5 11679 1 1 71 LYS O O -22.421 9.817 -4.072 1.00 . A A . 71 LYS O 1 1
5 11680 1 1 72 LEU C C -19.997 7.151 -3.228 1.00 . A A . 72 LEU C 1 1
5 11681 1 1 72 LEU CA C -20.536 8.418 -2.568 1.00 . A A . 72 LEU CA 1 1
5 11682 1 1 72 LEU CB C -19.861 8.615 -1.205 1.00 . A A . 72 LEU CB 1 1
5 11683 1 1 72 LEU CD1 C -18.296 9.900 0.284 1.00 . A A . 72 LEU CD1 1 1
5 11684 1 1 72 LEU CD2 C -17.836 9.750 -2.167 1.00 . A A . 72 LEU CD2 1 1
5 11685 1 1 72 LEU CG C -18.921 9.821 -1.103 1.00 . A A . 72 LEU CG 1 1
5 11686 1 1 72 LEU H H -22.365 7.773 -1.716 1.00 . A A . 72 LEU H 1 1
5 11687 1 1 72 LEU HA H -20.308 9.265 -3.199 1.00 . A A . 72 LEU HA 1 1
5 11688 1 1 72 LEU HB2 H -20.634 8.725 -0.458 1.00 . A A . 72 LEU HB2 1 1
5 11689 1 1 72 LEU HB3 H -19.291 7.726 -0.977 1.00 . A A . 72 LEU HB3 1 1
5 11690 1 1 72 LEU HD11 H -18.836 9.253 0.960 1.00 . A A . 72 LEU HD11 1 1
5 11691 1 1 72 LEU HD12 H -18.345 10.917 0.643 1.00 . A A . 72 LEU HD12 1 1
5 11692 1 1 72 LEU HD13 H -17.264 9.586 0.232 1.00 . A A . 72 LEU HD13 1 1
5 11693 1 1 72 LEU HD21 H -17.070 10.479 -1.950 1.00 . A A . 72 LEU HD21 1 1
5 11694 1 1 72 LEU HD22 H -18.267 9.960 -3.134 1.00 . A A . 72 LEU HD22 1 1
5 11695 1 1 72 LEU HD23 H -17.402 8.761 -2.172 1.00 . A A . 72 LEU HD23 1 1
5 11696 1 1 72 LEU HG H -19.489 10.726 -1.264 1.00 . A A . 72 LEU HG 1 1
5 11697 1 1 72 LEU N N -21.988 8.355 -2.409 1.00 . A A . 72 LEU N 1 1
5 11698 1 1 72 LEU O O -20.537 6.062 -3.033 1.00 . A A . 72 LEU O 1 1
5 11699 1 1 73 LYS C C -16.802 6.110 -4.374 1.00 . A A . 73 LYS C 1 1
5 11700 1 1 73 LYS CA C -18.299 6.170 -4.685 1.00 . A A . 73 LYS CA 1 1
5 11701 1 1 73 LYS CB C -18.520 6.270 -6.197 1.00 . A A . 73 LYS CB 1 1
5 11702 1 1 73 LYS CD C -20.141 5.914 -8.090 1.00 . A A . 73 LYS CD 1 1
5 11703 1 1 73 LYS CE C -20.476 4.716 -8.966 1.00 . A A . 73 LYS CE 1 1
5 11704 1 1 73 LYS CG C -19.729 5.488 -6.689 1.00 . A A . 73 LYS CG 1 1
5 11705 1 1 73 LYS H H -18.535 8.194 -4.113 1.00 . A A . 73 LYS H 1 1
5 11706 1 1 73 LYS HA H -18.765 5.265 -4.321 1.00 . A A . 73 LYS HA 1 1
5 11707 1 1 73 LYS HB2 H -18.659 7.308 -6.462 1.00 . A A . 73 LYS HB2 1 1
5 11708 1 1 73 LYS HB3 H -17.645 5.892 -6.704 1.00 . A A . 73 LYS HB3 1 1
5 11709 1 1 73 LYS HD2 H -21.011 6.550 -8.021 1.00 . A A . 73 LYS HD2 1 1
5 11710 1 1 73 LYS HD3 H -19.328 6.462 -8.543 1.00 . A A . 73 LYS HD3 1 1
5 11711 1 1 73 LYS HE2 H -19.558 4.307 -9.363 1.00 . A A . 73 LYS HE2 1 1
5 11712 1 1 73 LYS HE3 H -20.968 3.969 -8.360 1.00 . A A . 73 LYS HE3 1 1
5 11713 1 1 73 LYS HG2 H -19.486 4.436 -6.699 1.00 . A A . 73 LYS HG2 1 1
5 11714 1 1 73 LYS HG3 H -20.556 5.660 -6.013 1.00 . A A . 73 LYS HG3 1 1
5 11715 1 1 73 LYS HZ1 H -20.917 5.815 -10.688 1.00 . A A . 73 LYS HZ1 1 1
5 11716 1 1 73 LYS HZ2 H -22.272 5.456 -9.738 1.00 . A A . 73 LYS HZ2 1 1
5 11717 1 1 73 LYS HZ3 H -21.564 4.252 -10.690 1.00 . A A . 73 LYS HZ3 1 1
5 11718 1 1 73 LYS N N -18.923 7.300 -4.003 1.00 . A A . 73 LYS N 1 1
5 11719 1 1 73 LYS NZ N -21.370 5.086 -10.099 1.00 . A A . 73 LYS NZ 1 1
5 11720 1 1 73 LYS O O -16.116 7.133 -4.402 1.00 . A A . 73 LYS O 1 1
5 11721 1 1 74 MET C C -14.367 3.434 -4.403 1.00 . A A . 74 MET C 1 1
5 11722 1 1 74 MET CA C -14.891 4.717 -3.761 1.00 . A A . 74 MET CA 1 1
5 11723 1 1 74 MET CB C -14.679 4.663 -2.242 1.00 . A A . 74 MET CB 1 1
5 11724 1 1 74 MET CE C -14.439 4.781 0.935 1.00 . A A . 74 MET CE 1 1
5 11725 1 1 74 MET CG C -15.409 5.756 -1.475 1.00 . A A . 74 MET CG 1 1
5 11726 1 1 74 MET H H -16.906 4.135 -4.069 1.00 . A A . 74 MET H 1 1
5 11727 1 1 74 MET HA H -14.343 5.556 -4.163 1.00 . A A . 74 MET HA 1 1
5 11728 1 1 74 MET HB2 H -15.025 3.707 -1.877 1.00 . A A . 74 MET HB2 1 1
5 11729 1 1 74 MET HB3 H -13.623 4.754 -2.037 1.00 . A A . 74 MET HB3 1 1
5 11730 1 1 74 MET HE1 H -15.417 4.326 0.957 1.00 . A A . 74 MET HE1 1 1
5 11731 1 1 74 MET HE2 H -14.121 4.998 1.944 1.00 . A A . 74 MET HE2 1 1
5 11732 1 1 74 MET HE3 H -13.736 4.100 0.476 1.00 . A A . 74 MET HE3 1 1
5 11733 1 1 74 MET HG2 H -15.549 6.605 -2.127 1.00 . A A . 74 MET HG2 1 1
5 11734 1 1 74 MET HG3 H -16.373 5.379 -1.166 1.00 . A A . 74 MET HG3 1 1
5 11735 1 1 74 MET N N -16.306 4.912 -4.076 1.00 . A A . 74 MET N 1 1
5 11736 1 1 74 MET O O -14.845 2.339 -4.100 1.00 . A A . 74 MET O 1 1
5 11737 1 1 74 MET SD S -14.505 6.301 -0.012 1.00 . A A . 74 MET SD 1 1
5 11738 1 1 75 VAL C C -11.502 1.990 -5.304 1.00 . A A . 75 VAL C 1 1
5 11739 1 1 75 VAL CA C -12.801 2.425 -5.979 1.00 . A A . 75 VAL CA 1 1
5 11740 1 1 75 VAL CB C -12.523 2.732 -7.468 1.00 . A A . 75 VAL CB 1 1
5 11741 1 1 75 VAL CG1 C -12.098 1.470 -8.207 1.00 . A A . 75 VAL CG1 1 1
5 11742 1 1 75 VAL CG2 C -13.745 3.356 -8.127 1.00 . A A . 75 VAL CG2 1 1
5 11743 1 1 75 VAL H H -13.049 4.474 -5.494 1.00 . A A . 75 VAL H 1 1
5 11744 1 1 75 VAL HA H -13.511 1.610 -5.929 1.00 . A A . 75 VAL HA 1 1
5 11745 1 1 75 VAL HB H -11.709 3.442 -7.522 1.00 . A A . 75 VAL HB 1 1
5 11746 1 1 75 VAL HG11 H -12.159 1.640 -9.273 1.00 . A A . 75 VAL HG11 1 1
5 11747 1 1 75 VAL HG12 H -12.753 0.656 -7.936 1.00 . A A . 75 VAL HG12 1 1
5 11748 1 1 75 VAL HG13 H -11.083 1.220 -7.940 1.00 . A A . 75 VAL HG13 1 1
5 11749 1 1 75 VAL HG21 H -14.509 2.604 -8.255 1.00 . A A . 75 VAL HG21 1 1
5 11750 1 1 75 VAL HG22 H -13.469 3.755 -9.092 1.00 . A A . 75 VAL HG22 1 1
5 11751 1 1 75 VAL HG23 H -14.124 4.152 -7.504 1.00 . A A . 75 VAL HG23 1 1
5 11752 1 1 75 VAL N N -13.387 3.575 -5.293 1.00 . A A . 75 VAL N 1 1
5 11753 1 1 75 VAL O O -10.546 2.764 -5.222 1.00 . A A . 75 VAL O 1 1
5 11754 1 1 76 VAL C C -9.691 -0.958 -4.916 1.00 . A A . 76 VAL C 1 1
5 11755 1 1 76 VAL CA C -10.303 0.206 -4.139 1.00 . A A . 76 VAL CA 1 1
5 11756 1 1 76 VAL CB C -10.643 -0.276 -2.712 1.00 . A A . 76 VAL CB 1 1
5 11757 1 1 76 VAL CG1 C -11.055 0.893 -1.832 1.00 . A A . 76 VAL CG1 1 1
5 11758 1 1 76 VAL CG2 C -11.734 -1.339 -2.747 1.00 . A A . 76 VAL CG2 1 1
5 11759 1 1 76 VAL H H -12.277 0.186 -4.911 1.00 . A A . 76 VAL H 1 1
5 11760 1 1 76 VAL HA H -9.571 0.997 -4.061 1.00 . A A . 76 VAL HA 1 1
5 11761 1 1 76 VAL HB H -9.755 -0.719 -2.286 1.00 . A A . 76 VAL HB 1 1
5 11762 1 1 76 VAL HG11 H -11.621 1.604 -2.417 1.00 . A A . 76 VAL HG11 1 1
5 11763 1 1 76 VAL HG12 H -10.172 1.372 -1.436 1.00 . A A . 76 VAL HG12 1 1
5 11764 1 1 76 VAL HG13 H -11.665 0.533 -1.016 1.00 . A A . 76 VAL HG13 1 1
5 11765 1 1 76 VAL HG21 H -11.535 -2.084 -1.992 1.00 . A A . 76 VAL HG21 1 1
5 11766 1 1 76 VAL HG22 H -11.750 -1.808 -3.720 1.00 . A A . 76 VAL HG22 1 1
5 11767 1 1 76 VAL HG23 H -12.692 -0.878 -2.555 1.00 . A A . 76 VAL HG23 1 1
5 11768 1 1 76 VAL N N -11.480 0.750 -4.817 1.00 . A A . 76 VAL N 1 1
5 11769 1 1 76 VAL O O -10.324 -1.524 -5.811 1.00 . A A . 76 VAL O 1 1
5 11770 1 1 77 GLN C C -7.791 -3.679 -4.357 1.00 . A A . 77 GLN C 1 1
5 11771 1 1 77 GLN CA C -7.754 -2.416 -5.214 1.00 . A A . 77 GLN CA 1 1
5 11772 1 1 77 GLN CB C -6.303 -2.030 -5.507 1.00 . A A . 77 GLN CB 1 1
5 11773 1 1 77 GLN CD C -6.144 0.163 -6.749 1.00 . A A . 77 GLN CD 1 1
5 11774 1 1 77 GLN CG C -6.115 -1.349 -6.853 1.00 . A A . 77 GLN CG 1 1
5 11775 1 1 77 GLN H H -8.008 -0.829 -3.834 1.00 . A A . 77 GLN H 1 1
5 11776 1 1 77 GLN HA H -8.256 -2.619 -6.149 1.00 . A A . 77 GLN HA 1 1
5 11777 1 1 77 GLN HB2 H -5.957 -1.358 -4.736 1.00 . A A . 77 GLN HB2 1 1
5 11778 1 1 77 GLN HB3 H -5.695 -2.924 -5.492 1.00 . A A . 77 GLN HB3 1 1
5 11779 1 1 77 GLN HE21 H -4.422 0.149 -5.740 1.00 . A A . 77 GLN HE21 1 1
5 11780 1 1 77 GLN HE22 H -5.124 1.715 -6.025 1.00 . A A . 77 GLN HE22 1 1
5 11781 1 1 77 GLN HG2 H -5.163 -1.648 -7.264 1.00 . A A . 77 GLN HG2 1 1
5 11782 1 1 77 GLN HG3 H -6.908 -1.665 -7.515 1.00 . A A . 77 GLN HG3 1 1
5 11783 1 1 77 GLN N N -8.455 -1.316 -4.559 1.00 . A A . 77 GLN N 1 1
5 11784 1 1 77 GLN NE2 N -5.127 0.733 -6.107 1.00 . A A . 77 GLN NE2 1 1
5 11785 1 1 77 GLN O O -7.061 -3.797 -3.370 1.00 . A A . 77 GLN O 1 1
5 11786 1 1 77 GLN OE1 O -7.067 0.812 -7.237 1.00 . A A . 77 GLN OE1 1 1
5 11787 1 1 78 ARG C C -8.987 -7.039 -5.031 1.00 . A A . 78 ARG C 1 1
5 11788 1 1 78 ARG CA C -8.782 -5.891 -4.043 1.00 . A A . 78 ARG CA 1 1
5 11789 1 1 78 ARG CB C -9.958 -5.835 -3.063 1.00 . A A . 78 ARG CB 1 1
5 11790 1 1 78 ARG CD C -9.248 -5.559 -0.662 1.00 . A A . 78 ARG CD 1 1
5 11791 1 1 78 ARG CG C -9.761 -4.859 -1.915 1.00 . A A . 78 ARG CG 1 1
5 11792 1 1 78 ARG CZ C -7.461 -5.185 1.007 1.00 . A A . 78 ARG CZ 1 1
5 11793 1 1 78 ARG H H -9.186 -4.465 -5.552 1.00 . A A . 78 ARG H 1 1
5 11794 1 1 78 ARG HA H -7.870 -6.065 -3.490 1.00 . A A . 78 ARG HA 1 1
5 11795 1 1 78 ARG HB2 H -10.844 -5.542 -3.604 1.00 . A A . 78 ARG HB2 1 1
5 11796 1 1 78 ARG HB3 H -10.111 -6.820 -2.647 1.00 . A A . 78 ARG HB3 1 1
5 11797 1 1 78 ARG HD2 H -9.973 -5.425 0.128 1.00 . A A . 78 ARG HD2 1 1
5 11798 1 1 78 ARG HD3 H -9.138 -6.613 -0.873 1.00 . A A . 78 ARG HD3 1 1
5 11799 1 1 78 ARG HE H -7.436 -4.514 -0.876 1.00 . A A . 78 ARG HE 1 1
5 11800 1 1 78 ARG HG2 H -9.046 -4.105 -2.211 1.00 . A A . 78 ARG HG2 1 1
5 11801 1 1 78 ARG HG3 H -10.708 -4.391 -1.691 1.00 . A A . 78 ARG HG3 1 1
5 11802 1 1 78 ARG HH11 H -9.023 -6.271 1.704 1.00 . A A . 78 ARG HH11 1 1
5 11803 1 1 78 ARG HH12 H -7.753 -5.984 2.845 1.00 . A A . 78 ARG HH12 1 1
5 11804 1 1 78 ARG HH21 H -5.767 -4.144 0.634 1.00 . A A . 78 ARG HH21 1 1
5 11805 1 1 78 ARG HH22 H -5.908 -4.777 2.239 1.00 . A A . 78 ARG HH22 1 1
5 11806 1 1 78 ARG N N -8.641 -4.623 -4.753 1.00 . A A . 78 ARG N 1 1
5 11807 1 1 78 ARG NE N -7.959 -5.023 -0.222 1.00 . A A . 78 ARG NE 1 1
5 11808 1 1 78 ARG NH1 N -8.135 -5.870 1.928 1.00 . A A . 78 ARG NH1 1 1
5 11809 1 1 78 ARG NH2 N -6.281 -4.660 1.318 1.00 . A A . 78 ARG NH2 1 1
5 11810 1 1 78 ARG O O -8.273 -8.042 -4.987 1.00 . A A . 78 ARG O 1 1
5 11811 1 1 79 ASP C C -9.701 -7.534 -8.289 1.00 . A A . 79 ASP C 1 1
5 11812 1 1 79 ASP CA C -10.282 -7.900 -6.923 1.00 . A A . 79 ASP CA 1 1
5 11813 1 1 79 ASP CB C -11.796 -8.082 -7.038 1.00 . A A . 79 ASP CB 1 1
5 11814 1 1 79 ASP CG C -12.324 -9.150 -6.101 1.00 . A A . 79 ASP CG 1 1
5 11815 1 1 79 ASP H H -10.505 -6.060 -5.900 1.00 . A A . 79 ASP H 1 1
5 11816 1 1 79 ASP HA H -9.841 -8.830 -6.597 1.00 . A A . 79 ASP HA 1 1
5 11817 1 1 79 ASP HB2 H -12.284 -7.148 -6.801 1.00 . A A . 79 ASP HB2 1 1
5 11818 1 1 79 ASP HB3 H -12.042 -8.364 -8.052 1.00 . A A . 79 ASP HB3 1 1
5 11819 1 1 79 ASP N N -9.972 -6.882 -5.920 1.00 . A A . 79 ASP N 1 1
5 11820 1 1 79 ASP O O -9.105 -6.469 -8.456 1.00 . A A . 79 ASP O 1 1
5 11821 1 1 79 ASP OD1 O -11.846 -10.301 -6.183 1.00 . A A . 79 ASP OD1 1 1
5 11822 1 1 79 ASP OD2 O -13.214 -8.834 -5.284 1.00 . A A . 79 ASP OD2 1 1
5 11823 1 1 80 GLU C C -10.026 -9.154 -11.627 1.00 . A A . 80 GLU C 1 1
5 11824 1 1 80 GLU CA C -9.380 -8.199 -10.620 1.00 . A A . 80 GLU CA 1 1
5 11825 1 1 80 GLU CB C -7.859 -8.361 -10.655 1.00 . A A . 80 GLU CB 1 1
5 11826 1 1 80 GLU CD C -5.924 -9.723 -9.738 1.00 . A A . 80 GLU CD 1 1
5 11827 1 1 80 GLU CG C -7.380 -9.721 -10.164 1.00 . A A . 80 GLU CG 1 1
5 11828 1 1 80 GLU H H -10.370 -9.258 -9.072 1.00 . A A . 80 GLU H 1 1
5 11829 1 1 80 GLU HA H -9.629 -7.187 -10.895 1.00 . A A . 80 GLU HA 1 1
5 11830 1 1 80 GLU HB2 H -7.517 -8.229 -11.671 1.00 . A A . 80 GLU HB2 1 1
5 11831 1 1 80 GLU HB3 H -7.414 -7.600 -10.032 1.00 . A A . 80 GLU HB3 1 1
5 11832 1 1 80 GLU HG2 H -7.984 -10.015 -9.320 1.00 . A A . 80 GLU HG2 1 1
5 11833 1 1 80 GLU HG3 H -7.507 -10.440 -10.961 1.00 . A A . 80 GLU HG3 1 1
5 11834 1 1 80 GLU N N -9.884 -8.427 -9.266 1.00 . A A . 80 GLU N 1 1
5 11835 1 1 80 GLU O O -10.330 -10.303 -11.298 1.00 . A A . 80 GLU O 1 1
5 11836 1 1 80 GLU OE1 O -5.432 -8.670 -9.277 1.00 . A A . 80 GLU OE1 1 1
5 11837 1 1 80 GLU OE2 O -5.274 -10.782 -9.864 1.00 . A A . 80 GLU OE2 1 1
5 11838 1 1 81 LEU C C -12.256 -9.866 -13.580 1.00 . A A . 81 LEU C 1 1
5 11839 1 1 81 LEU CA C -10.821 -9.462 -13.928 1.00 . A A . 81 LEU CA 1 1
5 11840 1 1 81 LEU CB C -9.966 -10.703 -14.210 1.00 . A A . 81 LEU CB 1 1
5 11841 1 1 81 LEU CD1 C -9.315 -10.416 -16.625 1.00 . A A . 81 LEU CD1 1 1
5 11842 1 1 81 LEU CD2 C -9.571 -12.712 -15.663 1.00 . A A . 81 LEU CD2 1 1
5 11843 1 1 81 LEU CG C -10.080 -11.276 -15.628 1.00 . A A . 81 LEU CG 1 1
5 11844 1 1 81 LEU H H -9.948 -7.746 -13.049 1.00 . A A . 81 LEU H 1 1
5 11845 1 1 81 LEU HA H -10.845 -8.848 -14.816 1.00 . A A . 81 LEU HA 1 1
5 11846 1 1 81 LEU HB2 H -8.932 -10.446 -14.031 1.00 . A A . 81 LEU HB2 1 1
5 11847 1 1 81 LEU HB3 H -10.252 -11.473 -13.512 1.00 . A A . 81 LEU HB3 1 1
5 11848 1 1 81 LEU HD11 H -9.144 -10.981 -17.529 1.00 . A A . 81 LEU HD11 1 1
5 11849 1 1 81 LEU HD12 H -8.367 -10.124 -16.197 1.00 . A A . 81 LEU HD12 1 1
5 11850 1 1 81 LEU HD13 H -9.893 -9.533 -16.855 1.00 . A A . 81 LEU HD13 1 1
5 11851 1 1 81 LEU HD21 H -8.536 -12.721 -15.972 1.00 . A A . 81 LEU HD21 1 1
5 11852 1 1 81 LEU HD22 H -10.161 -13.285 -16.363 1.00 . A A . 81 LEU HD22 1 1
5 11853 1 1 81 LEU HD23 H -9.657 -13.148 -14.679 1.00 . A A . 81 LEU HD23 1 1
5 11854 1 1 81 LEU HG H -11.119 -11.283 -15.925 1.00 . A A . 81 LEU HG 1 1
5 11855 1 1 81 LEU N N -10.220 -8.667 -12.855 1.00 . A A . 81 LEU N 1 1
5 11856 1 1 81 LEU O O -12.496 -10.963 -13.074 1.00 . A A . 81 LEU O 1 1
5 11857 1 1 82 GLU C C -14.880 -9.277 -12.070 1.00 . A A . 82 GLU C 1 1
5 11858 1 1 82 GLU CA C -14.621 -9.195 -13.577 1.00 . A A . 82 GLU CA 1 1
5 11859 1 1 82 GLU CB C -15.111 -10.473 -14.269 1.00 . A A . 82 GLU CB 1 1
5 11860 1 1 82 GLU CD C -16.342 -10.932 -16.433 1.00 . A A . 82 GLU CD 1 1
5 11861 1 1 82 GLU CG C -15.072 -10.405 -15.788 1.00 . A A . 82 GLU CG 1 1
5 11862 1 1 82 GLU H H -12.934 -8.108 -14.257 1.00 . A A . 82 GLU H 1 1
5 11863 1 1 82 GLU HA H -15.173 -8.354 -13.973 1.00 . A A . 82 GLU HA 1 1
5 11864 1 1 82 GLU HB2 H -14.491 -11.299 -13.951 1.00 . A A . 82 GLU HB2 1 1
5 11865 1 1 82 GLU HB3 H -16.129 -10.663 -13.963 1.00 . A A . 82 GLU HB3 1 1
5 11866 1 1 82 GLU HG2 H -14.934 -9.377 -16.088 1.00 . A A . 82 GLU HG2 1 1
5 11867 1 1 82 GLU HG3 H -14.238 -10.996 -16.136 1.00 . A A . 82 GLU HG3 1 1
5 11868 1 1 82 GLU N N -13.201 -8.962 -13.856 1.00 . A A . 82 GLU N 1 1
5 11869 1 1 82 GLU O O -14.748 -10.380 -11.496 1.00 . A A . 82 GLU O 1 1
5 11870 1 1 82 GLU OE1 O -16.681 -12.113 -16.206 1.00 . A A . 82 GLU OE1 1 1
5 11871 1 1 82 GLU OE2 O -16.994 -10.163 -17.170 1.00 . A A . 82 GLU OE2 1 1
5 11872 2 1 1 THR C C -14.375 -2.121 -5.587 1.00 . B B . 1 THR C 1 1
5 11873 2 1 1 THR CA C -13.860 -3.563 -5.583 1.00 . B B . 1 THR CA 1 1
5 11874 2 1 1 THR CB C -13.692 -4.064 -4.142 1.00 . B B . 1 THR CB 1 1
5 11875 2 1 1 THR CG2 C -15.003 -4.218 -3.398 1.00 . B B . 1 THR CG2 1 1
5 11876 2 1 1 THR H1 H -11.826 -3.237 -5.672 1.00 . B B . 1 THR H1 1 1
5 11877 2 1 1 THR H2 H -12.630 -3.159 -7.186 1.00 . B B . 1 THR H2 1 1
5 11878 2 1 1 THR H3 H -12.352 -4.679 -6.436 1.00 . B B . 1 THR H3 1 1
5 11879 2 1 1 THR HA H -14.572 -4.192 -6.096 1.00 . B B . 1 THR HA 1 1
5 11880 2 1 1 THR HB H -13.083 -3.358 -3.595 1.00 . B B . 1 THR HB 1 1
5 11881 2 1 1 THR HG1 H -12.869 -5.582 -3.213 1.00 . B B . 1 THR HG1 1 1
5 11882 2 1 1 THR HG21 H -15.644 -3.377 -3.616 1.00 . B B . 1 THR HG21 1 1
5 11883 2 1 1 THR HG22 H -14.811 -4.259 -2.336 1.00 . B B . 1 THR HG22 1 1
5 11884 2 1 1 THR HG23 H -15.489 -5.131 -3.710 1.00 . B B . 1 THR HG23 1 1
5 11885 2 1 1 THR N N -12.549 -3.668 -6.282 1.00 . B B . 1 THR N 1 1
5 11886 2 1 1 THR O O -13.633 -1.187 -5.281 1.00 . B B . 1 THR O 1 1
5 11887 2 1 1 THR OG1 O -13.038 -5.321 -4.122 1.00 . B B . 1 THR OG1 1 1
5 11888 2 1 2 LYS C C -17.212 -0.422 -4.799 1.00 . B B . 2 LYS C 1 1
5 11889 2 1 2 LYS CA C -16.271 -0.630 -5.985 1.00 . B B . 2 LYS CA 1 1
5 11890 2 1 2 LYS CB C -17.038 -0.449 -7.299 1.00 . B B . 2 LYS CB 1 1
5 11891 2 1 2 LYS CD C -16.967 0.225 -9.719 1.00 . B B . 2 LYS CD 1 1
5 11892 2 1 2 LYS CE C -16.063 0.643 -10.871 1.00 . B B . 2 LYS CE 1 1
5 11893 2 1 2 LYS CG C -16.226 0.231 -8.390 1.00 . B B . 2 LYS CG 1 1
5 11894 2 1 2 LYS H H -16.190 -2.739 -6.172 1.00 . B B . 2 LYS H 1 1
5 11895 2 1 2 LYS HA H -15.481 0.107 -5.935 1.00 . B B . 2 LYS HA 1 1
5 11896 2 1 2 LYS HB2 H -17.345 -1.420 -7.660 1.00 . B B . 2 LYS HB2 1 1
5 11897 2 1 2 LYS HB3 H -17.918 0.149 -7.110 1.00 . B B . 2 LYS HB3 1 1
5 11898 2 1 2 LYS HD2 H -17.336 -0.771 -9.909 1.00 . B B . 2 LYS HD2 1 1
5 11899 2 1 2 LYS HD3 H -17.797 0.914 -9.658 1.00 . B B . 2 LYS HD3 1 1
5 11900 2 1 2 LYS HE2 H -16.658 0.710 -11.770 1.00 . B B . 2 LYS HE2 1 1
5 11901 2 1 2 LYS HE3 H -15.641 1.612 -10.647 1.00 . B B . 2 LYS HE3 1 1
5 11902 2 1 2 LYS HG2 H -16.034 1.253 -8.099 1.00 . B B . 2 LYS HG2 1 1
5 11903 2 1 2 LYS HG3 H -15.289 -0.294 -8.507 1.00 . B B . 2 LYS HG3 1 1
5 11904 2 1 2 LYS HZ1 H -14.495 -0.140 -12.010 1.00 . B B . 2 LYS HZ1 1 1
5 11905 2 1 2 LYS HZ2 H -15.328 -1.301 -11.104 1.00 . B B . 2 LYS HZ2 1 1
5 11906 2 1 2 LYS HZ3 H -14.247 -0.247 -10.341 1.00 . B B . 2 LYS HZ3 1 1
5 11907 2 1 2 LYS N N -15.652 -1.953 -5.938 1.00 . B B . 2 LYS N 1 1
5 11908 2 1 2 LYS NZ N -14.956 -0.329 -11.096 1.00 . B B . 2 LYS NZ 1 1
5 11909 2 1 2 LYS O O -18.131 -1.213 -4.577 1.00 . B B . 2 LYS O 1 1
5 11910 2 1 3 VAL C C -18.740 2.127 -3.174 1.00 . B B . 3 VAL C 1 1
5 11911 2 1 3 VAL CA C -17.788 0.970 -2.872 1.00 . B B . 3 VAL CA 1 1
5 11912 2 1 3 VAL CB C -16.902 1.340 -1.659 1.00 . B B . 3 VAL CB 1 1
5 11913 2 1 3 VAL CG1 C -17.746 1.521 -0.406 1.00 . B B . 3 VAL CG1 1 1
5 11914 2 1 3 VAL CG2 C -15.827 0.282 -1.435 1.00 . B B . 3 VAL CG2 1 1
5 11915 2 1 3 VAL H H -16.222 1.236 -4.271 1.00 . B B . 3 VAL H 1 1
5 11916 2 1 3 VAL HA H -18.369 0.095 -2.617 1.00 . B B . 3 VAL HA 1 1
5 11917 2 1 3 VAL HB H -16.413 2.279 -1.871 1.00 . B B . 3 VAL HB 1 1
5 11918 2 1 3 VAL HG11 H -17.526 0.728 0.294 1.00 . B B . 3 VAL HG11 1 1
5 11919 2 1 3 VAL HG12 H -18.793 1.488 -0.668 1.00 . B B . 3 VAL HG12 1 1
5 11920 2 1 3 VAL HG13 H -17.517 2.474 0.045 1.00 . B B . 3 VAL HG13 1 1
5 11921 2 1 3 VAL HG21 H -15.709 -0.309 -2.331 1.00 . B B . 3 VAL HG21 1 1
5 11922 2 1 3 VAL HG22 H -16.116 -0.359 -0.615 1.00 . B B . 3 VAL HG22 1 1
5 11923 2 1 3 VAL HG23 H -14.890 0.767 -1.199 1.00 . B B . 3 VAL HG23 1 1
5 11924 2 1 3 VAL N N -16.972 0.646 -4.040 1.00 . B B . 3 VAL N 1 1
5 11925 2 1 3 VAL O O -18.312 3.187 -3.630 1.00 . B B . 3 VAL O 1 1
5 11926 2 1 4 THR C C -21.933 3.170 -1.957 1.00 . B B . 4 THR C 1 1
5 11927 2 1 4 THR CA C -21.043 2.945 -3.182 1.00 . B B . 4 THR CA 1 1
5 11928 2 1 4 THR CB C -21.901 2.557 -4.394 1.00 . B B . 4 THR CB 1 1
5 11929 2 1 4 THR CG2 C -22.384 3.749 -5.192 1.00 . B B . 4 THR CG2 1 1
5 11930 2 1 4 THR H H -20.318 1.049 -2.568 1.00 . B B . 4 THR H 1 1
5 11931 2 1 4 THR HA H -20.523 3.864 -3.404 1.00 . B B . 4 THR HA 1 1
5 11932 2 1 4 THR HB H -22.770 2.018 -4.047 1.00 . B B . 4 THR HB 1 1
5 11933 2 1 4 THR HG1 H -20.310 2.088 -5.448 1.00 . B B . 4 THR HG1 1 1
5 11934 2 1 4 THR HG21 H -22.391 4.627 -4.563 1.00 . B B . 4 THR HG21 1 1
5 11935 2 1 4 THR HG22 H -23.382 3.556 -5.556 1.00 . B B . 4 THR HG22 1 1
5 11936 2 1 4 THR HG23 H -21.722 3.911 -6.030 1.00 . B B . 4 THR HG23 1 1
5 11937 2 1 4 THR N N -20.035 1.916 -2.926 1.00 . B B . 4 THR N 1 1
5 11938 2 1 4 THR O O -22.767 2.329 -1.623 1.00 . B B . 4 THR O 1 1
5 11939 2 1 4 THR OG1 O -21.181 1.716 -5.283 1.00 . B B . 4 THR OG1 1 1
5 11940 2 1 5 LEU C C -23.643 5.655 -0.451 1.00 . B B . 5 LEU C 1 1
5 11941 2 1 5 LEU CA C -22.533 4.662 -0.105 1.00 . B B . 5 LEU CA 1 1
5 11942 2 1 5 LEU CB C -21.624 5.255 0.978 1.00 . B B . 5 LEU CB 1 1
5 11943 2 1 5 LEU CD1 C -21.168 3.006 2.013 1.00 . B B . 5 LEU CD1 1 1
5 11944 2 1 5 LEU CD2 C -19.486 4.040 0.471 1.00 . B B . 5 LEU CD2 1 1
5 11945 2 1 5 LEU CG C -20.549 4.311 1.527 1.00 . B B . 5 LEU CG 1 1
5 11946 2 1 5 LEU H H -21.070 4.944 -1.614 1.00 . B B . 5 LEU H 1 1
5 11947 2 1 5 LEU HA H -22.982 3.758 0.273 1.00 . B B . 5 LEU HA 1 1
5 11948 2 1 5 LEU HB2 H -21.133 6.123 0.564 1.00 . B B . 5 LEU HB2 1 1
5 11949 2 1 5 LEU HB3 H -22.245 5.575 1.803 1.00 . B B . 5 LEU HB3 1 1
5 11950 2 1 5 LEU HD11 H -20.432 2.441 2.566 1.00 . B B . 5 LEU HD11 1 1
5 11951 2 1 5 LEU HD12 H -21.503 2.424 1.166 1.00 . B B . 5 LEU HD12 1 1
5 11952 2 1 5 LEU HD13 H -22.010 3.222 2.654 1.00 . B B . 5 LEU HD13 1 1
5 11953 2 1 5 LEU HD21 H -19.436 4.875 -0.212 1.00 . B B . 5 LEU HD21 1 1
5 11954 2 1 5 LEU HD22 H -19.743 3.144 -0.075 1.00 . B B . 5 LEU HD22 1 1
5 11955 2 1 5 LEU HD23 H -18.528 3.908 0.949 1.00 . B B . 5 LEU HD23 1 1
5 11956 2 1 5 LEU HG H -20.066 4.783 2.371 1.00 . B B . 5 LEU HG 1 1
5 11957 2 1 5 LEU N N -21.749 4.315 -1.293 1.00 . B B . 5 LEU N 1 1
5 11958 2 1 5 LEU O O -23.560 6.360 -1.456 1.00 . B B . 5 LEU O 1 1
5 11959 2 1 6 VAL C C -25.991 7.592 1.319 1.00 . B B . 6 VAL C 1 1
5 11960 2 1 6 VAL CA C -25.812 6.614 0.155 1.00 . B B . 6 VAL CA 1 1
5 11961 2 1 6 VAL CB C -27.132 5.836 -0.054 1.00 . B B . 6 VAL CB 1 1
5 11962 2 1 6 VAL CG1 C -28.212 6.751 -0.615 1.00 . B B . 6 VAL CG1 1 1
5 11963 2 1 6 VAL CG2 C -26.915 4.636 -0.967 1.00 . B B . 6 VAL CG2 1 1
5 11964 2 1 6 VAL H H -24.697 5.117 1.166 1.00 . B B . 6 VAL H 1 1
5 11965 2 1 6 VAL HA H -25.609 7.178 -0.744 1.00 . B B . 6 VAL HA 1 1
5 11966 2 1 6 VAL HB H -27.465 5.473 0.907 1.00 . B B . 6 VAL HB 1 1
5 11967 2 1 6 VAL HG11 H -28.404 6.494 -1.646 1.00 . B B . 6 VAL HG11 1 1
5 11968 2 1 6 VAL HG12 H -27.882 7.778 -0.555 1.00 . B B . 6 VAL HG12 1 1
5 11969 2 1 6 VAL HG13 H -29.119 6.632 -0.040 1.00 . B B . 6 VAL HG13 1 1
5 11970 2 1 6 VAL HG21 H -26.711 3.760 -0.368 1.00 . B B . 6 VAL HG21 1 1
5 11971 2 1 6 VAL HG22 H -26.078 4.826 -1.621 1.00 . B B . 6 VAL HG22 1 1
5 11972 2 1 6 VAL HG23 H -27.803 4.467 -1.558 1.00 . B B . 6 VAL HG23 1 1
5 11973 2 1 6 VAL N N -24.684 5.705 0.383 1.00 . B B . 6 VAL N 1 1
5 11974 2 1 6 VAL O O -26.517 7.228 2.371 1.00 . B B . 6 VAL O 1 1
5 11975 2 1 7 LYS C C -27.045 10.565 2.074 1.00 . B B . 7 LYS C 1 1
5 11976 2 1 7 LYS CA C -25.684 9.871 2.153 1.00 . B B . 7 LYS CA 1 1
5 11977 2 1 7 LYS CB C -24.560 10.906 2.009 1.00 . B B . 7 LYS CB 1 1
5 11978 2 1 7 LYS CD C -24.032 13.247 2.768 1.00 . B B . 7 LYS CD 1 1
5 11979 2 1 7 LYS CE C -22.618 13.610 3.200 1.00 . B B . 7 LYS CE 1 1
5 11980 2 1 7 LYS CG C -24.411 11.837 3.205 1.00 . B B . 7 LYS CG 1 1
5 11981 2 1 7 LYS H H -25.155 9.073 0.258 1.00 . B B . 7 LYS H 1 1
5 11982 2 1 7 LYS HA H -25.595 9.388 3.115 1.00 . B B . 7 LYS HA 1 1
5 11983 2 1 7 LYS HB2 H -23.626 10.385 1.872 1.00 . B B . 7 LYS HB2 1 1
5 11984 2 1 7 LYS HB3 H -24.756 11.507 1.135 1.00 . B B . 7 LYS HB3 1 1
5 11985 2 1 7 LYS HD2 H -24.093 13.308 1.692 1.00 . B B . 7 LYS HD2 1 1
5 11986 2 1 7 LYS HD3 H -24.725 13.948 3.209 1.00 . B B . 7 LYS HD3 1 1
5 11987 2 1 7 LYS HE2 H -22.347 13.002 4.050 1.00 . B B . 7 LYS HE2 1 1
5 11988 2 1 7 LYS HE3 H -21.943 13.406 2.382 1.00 . B B . 7 LYS HE3 1 1
5 11989 2 1 7 LYS HG2 H -25.347 11.878 3.739 1.00 . B B . 7 LYS HG2 1 1
5 11990 2 1 7 LYS HG3 H -23.639 11.451 3.855 1.00 . B B . 7 LYS HG3 1 1
5 11991 2 1 7 LYS HZ1 H -21.499 15.330 3.599 1.00 . B B . 7 LYS HZ1 1 1
5 11992 2 1 7 LYS HZ2 H -22.913 15.204 4.522 1.00 . B B . 7 LYS HZ2 1 1
5 11993 2 1 7 LYS HZ3 H -23.003 15.643 2.890 1.00 . B B . 7 LYS HZ3 1 1
5 11994 2 1 7 LYS N N -25.560 8.839 1.120 1.00 . B B . 7 LYS N 1 1
5 11995 2 1 7 LYS NZ N -22.501 15.047 3.578 1.00 . B B . 7 LYS NZ 1 1
5 11996 2 1 7 LYS O O -27.627 10.686 0.994 1.00 . B B . 7 LYS O 1 1
5 11997 2 1 8 SER C C -29.993 10.724 3.261 1.00 . B B . 8 SER C 1 1
5 11998 2 1 8 SER CA C -28.827 11.712 3.323 1.00 . B B . 8 SER CA 1 1
5 11999 2 1 8 SER CB C -28.967 12.763 2.217 1.00 . B B . 8 SER CB 1 1
5 12000 2 1 8 SER H H -27.016 10.889 4.048 1.00 . B B . 8 SER H 1 1
5 12001 2 1 8 SER HA H -28.857 12.213 4.281 1.00 . B B . 8 SER HA 1 1
5 12002 2 1 8 SER HB2 H -27.992 13.159 1.973 1.00 . B B . 8 SER HB2 1 1
5 12003 2 1 8 SER HB3 H -29.397 12.302 1.340 1.00 . B B . 8 SER HB3 1 1
5 12004 2 1 8 SER HG H -29.790 14.522 1.962 1.00 . B B . 8 SER HG 1 1
5 12005 2 1 8 SER N N -27.538 11.021 3.230 1.00 . B B . 8 SER N 1 1
5 12006 2 1 8 SER O O -30.456 10.362 2.178 1.00 . B B . 8 SER O 1 1
5 12007 2 1 8 SER OG O -29.803 13.831 2.628 1.00 . B B . 8 SER OG 1 1
5 12008 2 1 9 ARG C C -31.954 9.116 5.994 1.00 . B B . 9 ARG C 1 1
5 12009 2 1 9 ARG CA C -31.573 9.352 4.530 1.00 . B B . 9 ARG CA 1 1
5 12010 2 1 9 ARG CB C -31.212 8.024 3.851 1.00 . B B . 9 ARG CB 1 1
5 12011 2 1 9 ARG CD C -31.638 5.589 4.307 1.00 . B B . 9 ARG CD 1 1
5 12012 2 1 9 ARG CG C -32.269 6.940 4.011 1.00 . B B . 9 ARG CG 1 1
5 12013 2 1 9 ARG CZ C -30.182 4.143 2.918 1.00 . B B . 9 ARG CZ 1 1
5 12014 2 1 9 ARG H H -30.046 10.628 5.260 1.00 . B B . 9 ARG H 1 1
5 12015 2 1 9 ARG HA H -32.420 9.788 4.019 1.00 . B B . 9 ARG HA 1 1
5 12016 2 1 9 ARG HB2 H -31.071 8.202 2.794 1.00 . B B . 9 ARG HB2 1 1
5 12017 2 1 9 ARG HB3 H -30.286 7.660 4.270 1.00 . B B . 9 ARG HB3 1 1
5 12018 2 1 9 ARG HD2 H -30.741 5.747 4.883 1.00 . B B . 9 ARG HD2 1 1
5 12019 2 1 9 ARG HD3 H -32.335 4.999 4.883 1.00 . B B . 9 ARG HD3 1 1
5 12020 2 1 9 ARG HE H -31.934 4.915 2.338 1.00 . B B . 9 ARG HE 1 1
5 12021 2 1 9 ARG HG2 H -32.924 7.207 4.828 1.00 . B B . 9 ARG HG2 1 1
5 12022 2 1 9 ARG HG3 H -32.840 6.870 3.096 1.00 . B B . 9 ARG HG3 1 1
5 12023 2 1 9 ARG HH11 H -29.449 4.498 4.775 1.00 . B B . 9 ARG HH11 1 1
5 12024 2 1 9 ARG HH12 H -28.460 3.499 3.766 1.00 . B B . 9 ARG HH12 1 1
5 12025 2 1 9 ARG HH21 H -30.625 3.592 1.022 1.00 . B B . 9 ARG HH21 1 1
5 12026 2 1 9 ARG HH22 H -29.126 2.984 1.641 1.00 . B B . 9 ARG HH22 1 1
5 12027 2 1 9 ARG N N -30.460 10.297 4.435 1.00 . B B . 9 ARG N 1 1
5 12028 2 1 9 ARG NE N -31.297 4.863 3.081 1.00 . B B . 9 ARG NE 1 1
5 12029 2 1 9 ARG NH1 N -29.292 4.038 3.903 1.00 . B B . 9 ARG NH1 1 1
5 12030 2 1 9 ARG NH2 N -29.959 3.522 1.767 1.00 . B B . 9 ARG NH2 1 1
5 12031 2 1 9 ARG O O -32.989 9.597 6.458 1.00 . B B . 9 ARG O 1 1
5 12032 2 1 10 LYS C C -30.374 8.880 9.005 1.00 . B B . 10 LYS C 1 1
5 12033 2 1 10 LYS CA C -31.342 8.086 8.122 1.00 . B B . 10 LYS CA 1 1
5 12034 2 1 10 LYS CB C -31.186 6.582 8.374 1.00 . B B . 10 LYS CB 1 1
5 12035 2 1 10 LYS CD C -32.497 4.761 9.516 1.00 . B B . 10 LYS CD 1 1
5 12036 2 1 10 LYS CE C -33.908 4.774 10.085 1.00 . B B . 10 LYS CE 1 1
5 12037 2 1 10 LYS CG C -31.818 6.114 9.671 1.00 . B B . 10 LYS CG 1 1
5 12038 2 1 10 LYS H H -30.299 8.031 6.291 1.00 . B B . 10 LYS H 1 1
5 12039 2 1 10 LYS HA H -32.354 8.381 8.359 1.00 . B B . 10 LYS HA 1 1
5 12040 2 1 10 LYS HB2 H -31.648 6.045 7.559 1.00 . B B . 10 LYS HB2 1 1
5 12041 2 1 10 LYS HB3 H -30.134 6.341 8.402 1.00 . B B . 10 LYS HB3 1 1
5 12042 2 1 10 LYS HD2 H -32.546 4.510 8.468 1.00 . B B . 10 LYS HD2 1 1
5 12043 2 1 10 LYS HD3 H -31.914 4.017 10.039 1.00 . B B . 10 LYS HD3 1 1
5 12044 2 1 10 LYS HE2 H -34.476 5.546 9.589 1.00 . B B . 10 LYS HE2 1 1
5 12045 2 1 10 LYS HE3 H -34.366 3.814 9.895 1.00 . B B . 10 LYS HE3 1 1
5 12046 2 1 10 LYS HG2 H -31.047 6.036 10.423 1.00 . B B . 10 LYS HG2 1 1
5 12047 2 1 10 LYS HG3 H -32.552 6.843 9.982 1.00 . B B . 10 LYS HG3 1 1
5 12048 2 1 10 LYS HZ1 H -33.055 5.539 11.838 1.00 . B B . 10 LYS HZ1 1 1
5 12049 2 1 10 LYS HZ2 H -33.969 4.135 12.076 1.00 . B B . 10 LYS HZ2 1 1
5 12050 2 1 10 LYS HZ3 H -34.745 5.614 11.809 1.00 . B B . 10 LYS HZ3 1 1
5 12051 2 1 10 LYS N N -31.107 8.381 6.715 1.00 . B B . 10 LYS N 1 1
5 12052 2 1 10 LYS NZ N -33.920 5.034 11.554 1.00 . B B . 10 LYS NZ 1 1
5 12053 2 1 10 LYS O O -29.466 9.542 8.500 1.00 . B B . 10 LYS O 1 1
5 12054 2 1 11 ASN C C -28.351 8.826 11.419 1.00 . B B . 11 ASN C 1 1
5 12055 2 1 11 ASN CA C -29.712 9.521 11.273 1.00 . B B . 11 ASN CA 1 1
5 12056 2 1 11 ASN CB C -30.399 9.631 12.643 1.00 . B B . 11 ASN CB 1 1
5 12057 2 1 11 ASN CG C -30.888 8.292 13.181 1.00 . B B . 11 ASN CG 1 1
5 12058 2 1 11 ASN H H -31.309 8.268 10.666 1.00 . B B . 11 ASN H 1 1
5 12059 2 1 11 ASN HA H -29.550 10.516 10.885 1.00 . B B . 11 ASN HA 1 1
5 12060 2 1 11 ASN HB2 H -29.700 10.044 13.355 1.00 . B B . 11 ASN HB2 1 1
5 12061 2 1 11 ASN HB3 H -31.248 10.295 12.559 1.00 . B B . 11 ASN HB3 1 1
5 12062 2 1 11 ASN HD21 H -31.625 9.181 14.803 1.00 . B B . 11 ASN HD21 1 1
5 12063 2 1 11 ASN HD22 H -31.839 7.470 14.721 1.00 . B B . 11 ASN HD22 1 1
5 12064 2 1 11 ASN N N -30.570 8.809 10.323 1.00 . B B . 11 ASN N 1 1
5 12065 2 1 11 ASN ND2 N -31.513 8.318 14.354 1.00 . B B . 11 ASN ND2 1 1
5 12066 2 1 11 ASN O O -27.952 8.450 12.524 1.00 . B B . 11 ASN O 1 1
5 12067 2 1 11 ASN OD1 O -30.708 7.248 12.552 1.00 . B B . 11 ASN OD1 1 1
5 12068 2 1 12 GLU C C -25.453 8.576 9.175 1.00 . B B . 12 GLU C 1 1
5 12069 2 1 12 GLU CA C -26.327 8.025 10.300 1.00 . B B . 12 GLU CA 1 1
5 12070 2 1 12 GLU CB C -26.460 6.507 10.141 1.00 . B B . 12 GLU CB 1 1
5 12071 2 1 12 GLU CD C -27.280 4.312 11.101 1.00 . B B . 12 GLU CD 1 1
5 12072 2 1 12 GLU CG C -27.187 5.817 11.287 1.00 . B B . 12 GLU CG 1 1
5 12073 2 1 12 GLU H H -28.008 8.993 9.452 1.00 . B B . 12 GLU H 1 1
5 12074 2 1 12 GLU HA H -25.854 8.240 11.246 1.00 . B B . 12 GLU HA 1 1
5 12075 2 1 12 GLU HB2 H -26.999 6.297 9.228 1.00 . B B . 12 GLU HB2 1 1
5 12076 2 1 12 GLU HB3 H -25.471 6.082 10.067 1.00 . B B . 12 GLU HB3 1 1
5 12077 2 1 12 GLU HG2 H -26.656 6.018 12.205 1.00 . B B . 12 GLU HG2 1 1
5 12078 2 1 12 GLU HG3 H -28.187 6.220 11.355 1.00 . B B . 12 GLU HG3 1 1
5 12079 2 1 12 GLU N N -27.641 8.667 10.300 1.00 . B B . 12 GLU N 1 1
5 12080 2 1 12 GLU O O -25.883 8.647 8.021 1.00 . B B . 12 GLU O 1 1
5 12081 2 1 12 GLU OE1 O -27.334 3.854 9.938 1.00 . B B . 12 GLU OE1 1 1
5 12082 2 1 12 GLU OE2 O -27.299 3.587 12.118 1.00 . B B . 12 GLU OE2 1 1
5 12083 2 1 13 GLU C C -22.531 8.359 7.827 1.00 . B B . 13 GLU C 1 1
5 12084 2 1 13 GLU CA C -23.286 9.492 8.529 1.00 . B B . 13 GLU CA 1 1
5 12085 2 1 13 GLU CB C -22.303 10.454 9.204 1.00 . B B . 13 GLU CB 1 1
5 12086 2 1 13 GLU CD C -20.464 10.699 10.928 1.00 . B B . 13 GLU CD 1 1
5 12087 2 1 13 GLU CG C -21.691 9.921 10.491 1.00 . B B . 13 GLU CG 1 1
5 12088 2 1 13 GLU H H -23.932 8.873 10.442 1.00 . B B . 13 GLU H 1 1
5 12089 2 1 13 GLU HA H -23.859 10.036 7.792 1.00 . B B . 13 GLU HA 1 1
5 12090 2 1 13 GLU HB2 H -21.501 10.663 8.519 1.00 . B B . 13 GLU HB2 1 1
5 12091 2 1 13 GLU HB3 H -22.818 11.377 9.432 1.00 . B B . 13 GLU HB3 1 1
5 12092 2 1 13 GLU HG2 H -22.431 9.981 11.276 1.00 . B B . 13 GLU HG2 1 1
5 12093 2 1 13 GLU HG3 H -21.411 8.889 10.340 1.00 . B B . 13 GLU HG3 1 1
5 12094 2 1 13 GLU N N -24.221 8.958 9.512 1.00 . B B . 13 GLU N 1 1
5 12095 2 1 13 GLU O O -22.794 7.180 8.078 1.00 . B B . 13 GLU O 1 1
5 12096 2 1 13 GLU OE1 O -19.684 11.128 10.050 1.00 . B B . 13 GLU OE1 1 1
5 12097 2 1 13 GLU OE2 O -20.281 10.878 12.150 1.00 . B B . 13 GLU OE2 1 1
5 12098 2 1 14 TYR C C -20.138 6.742 7.160 1.00 . B B . 14 TYR C 1 1
5 12099 2 1 14 TYR CA C -20.808 7.728 6.205 1.00 . B B . 14 TYR CA 1 1
5 12100 2 1 14 TYR CB C -19.742 8.416 5.345 1.00 . B B . 14 TYR CB 1 1
5 12101 2 1 14 TYR CD1 C -21.046 8.225 3.184 1.00 . B B . 14 TYR CD1 1 1
5 12102 2 1 14 TYR CD2 C -19.978 10.299 3.680 1.00 . B B . 14 TYR CD2 1 1
5 12103 2 1 14 TYR CE1 C -21.520 8.748 1.997 1.00 . B B . 14 TYR CE1 1 1
5 12104 2 1 14 TYR CE2 C -20.448 10.828 2.495 1.00 . B B . 14 TYR CE2 1 1
5 12105 2 1 14 TYR CG C -20.267 8.990 4.046 1.00 . B B . 14 TYR CG 1 1
5 12106 2 1 14 TYR CZ C -21.219 10.051 1.658 1.00 . B B . 14 TYR CZ 1 1
5 12107 2 1 14 TYR H H -21.434 9.673 6.782 1.00 . B B . 14 TYR H 1 1
5 12108 2 1 14 TYR HA H -21.481 7.184 5.561 1.00 . B B . 14 TYR HA 1 1
5 12109 2 1 14 TYR HB2 H -19.302 9.224 5.910 1.00 . B B . 14 TYR HB2 1 1
5 12110 2 1 14 TYR HB3 H -18.972 7.697 5.101 1.00 . B B . 14 TYR HB3 1 1
5 12111 2 1 14 TYR HD1 H -21.281 7.205 3.453 1.00 . B B . 14 TYR HD1 1 1
5 12112 2 1 14 TYR HD2 H -19.374 10.907 4.338 1.00 . B B . 14 TYR HD2 1 1
5 12113 2 1 14 TYR HE1 H -22.128 8.138 1.344 1.00 . B B . 14 TYR HE1 1 1
5 12114 2 1 14 TYR HE2 H -20.210 11.848 2.228 1.00 . B B . 14 TYR HE2 1 1
5 12115 2 1 14 TYR HH H -22.540 10.200 0.260 1.00 . B B . 14 TYR HH 1 1
5 12116 2 1 14 TYR N N -21.597 8.720 6.943 1.00 . B B . 14 TYR N 1 1
5 12117 2 1 14 TYR O O -20.174 5.530 6.939 1.00 . B B . 14 TYR O 1 1
5 12118 2 1 14 TYR OH O -21.683 10.581 0.474 1.00 . B B . 14 TYR OH 1 1
5 12119 2 1 15 GLY C C -17.741 5.603 8.597 1.00 . B B . 15 GLY C 1 1
5 12120 2 1 15 GLY CA C -18.857 6.437 9.199 1.00 . B B . 15 GLY CA 1 1
5 12121 2 1 15 GLY H H -19.535 8.249 8.340 1.00 . B B . 15 GLY H 1 1
5 12122 2 1 15 GLY HA2 H -18.442 7.068 9.972 1.00 . B B . 15 GLY HA2 1 1
5 12123 2 1 15 GLY HA3 H -19.583 5.776 9.644 1.00 . B B . 15 GLY HA3 1 1
5 12124 2 1 15 GLY N N -19.528 7.275 8.221 1.00 . B B . 15 GLY N 1 1
5 12125 2 1 15 GLY O O -17.661 4.398 8.844 1.00 . B B . 15 GLY O 1 1
5 12126 2 1 16 LEU C C -14.443 6.263 7.435 1.00 . B B . 16 LEU C 1 1
5 12127 2 1 16 LEU CA C -15.764 5.541 7.171 1.00 . B B . 16 LEU CA 1 1
5 12128 2 1 16 LEU CB C -16.004 5.397 5.662 1.00 . B B . 16 LEU CB 1 1
5 12129 2 1 16 LEU CD1 C -14.914 7.222 4.321 1.00 . B B . 16 LEU CD1 1 1
5 12130 2 1 16 LEU CD2 C -17.252 6.513 3.791 1.00 . B B . 16 LEU CD2 1 1
5 12131 2 1 16 LEU CG C -16.225 6.708 4.897 1.00 . B B . 16 LEU CG 1 1
5 12132 2 1 16 LEU H H -16.993 7.201 7.646 1.00 . B B . 16 LEU H 1 1
5 12133 2 1 16 LEU HA H -15.708 4.555 7.609 1.00 . B B . 16 LEU HA 1 1
5 12134 2 1 16 LEU HB2 H -15.150 4.895 5.233 1.00 . B B . 16 LEU HB2 1 1
5 12135 2 1 16 LEU HB3 H -16.873 4.773 5.518 1.00 . B B . 16 LEU HB3 1 1
5 12136 2 1 16 LEU HD11 H -14.151 6.465 4.426 1.00 . B B . 16 LEU HD11 1 1
5 12137 2 1 16 LEU HD12 H -14.613 8.112 4.852 1.00 . B B . 16 LEU HD12 1 1
5 12138 2 1 16 LEU HD13 H -15.047 7.456 3.274 1.00 . B B . 16 LEU HD13 1 1
5 12139 2 1 16 LEU HD21 H -16.810 5.947 2.984 1.00 . B B . 16 LEU HD21 1 1
5 12140 2 1 16 LEU HD22 H -17.570 7.477 3.421 1.00 . B B . 16 LEU HD22 1 1
5 12141 2 1 16 LEU HD23 H -18.106 5.980 4.180 1.00 . B B . 16 LEU HD23 1 1
5 12142 2 1 16 LEU HG H -16.605 7.455 5.578 1.00 . B B . 16 LEU HG 1 1
5 12143 2 1 16 LEU N N -16.878 6.239 7.806 1.00 . B B . 16 LEU N 1 1
5 12144 2 1 16 LEU O O -14.304 7.453 7.142 1.00 . B B . 16 LEU O 1 1
5 12145 2 1 17 ARG C C -11.173 5.796 7.177 1.00 . B B . 17 ARG C 1 1
5 12146 2 1 17 ARG CA C -12.163 6.097 8.299 1.00 . B B . 17 ARG CA 1 1
5 12147 2 1 17 ARG CB C -11.636 5.537 9.625 1.00 . B B . 17 ARG CB 1 1
5 12148 2 1 17 ARG CD C -9.996 6.314 11.368 1.00 . B B . 17 ARG CD 1 1
5 12149 2 1 17 ARG CG C -11.306 6.609 10.652 1.00 . B B . 17 ARG CG 1 1
5 12150 2 1 17 ARG CZ C -10.291 7.279 13.625 1.00 . B B . 17 ARG CZ 1 1
5 12151 2 1 17 ARG H H -13.650 4.591 8.203 1.00 . B B . 17 ARG H 1 1
5 12152 2 1 17 ARG HA H -12.274 7.167 8.389 1.00 . B B . 17 ARG HA 1 1
5 12153 2 1 17 ARG HB2 H -12.384 4.884 10.048 1.00 . B B . 17 ARG HB2 1 1
5 12154 2 1 17 ARG HB3 H -10.739 4.963 9.430 1.00 . B B . 17 ARG HB3 1 1
5 12155 2 1 17 ARG HD2 H -9.608 5.374 11.005 1.00 . B B . 17 ARG HD2 1 1
5 12156 2 1 17 ARG HD3 H -9.293 7.102 11.144 1.00 . B B . 17 ARG HD3 1 1
5 12157 2 1 17 ARG HE H -10.193 5.325 13.212 1.00 . B B . 17 ARG HE 1 1
5 12158 2 1 17 ARG HG2 H -11.221 7.561 10.150 1.00 . B B . 17 ARG HG2 1 1
5 12159 2 1 17 ARG HG3 H -12.103 6.652 11.381 1.00 . B B . 17 ARG HG3 1 1
5 12160 2 1 17 ARG HH11 H -10.143 8.662 12.152 1.00 . B B . 17 ARG HH11 1 1
5 12161 2 1 17 ARG HH12 H -10.353 9.299 13.749 1.00 . B B . 17 ARG HH12 1 1
5 12162 2 1 17 ARG HH21 H -10.472 6.166 15.307 1.00 . B B . 17 ARG HH21 1 1
5 12163 2 1 17 ARG HH22 H -10.540 7.881 15.542 1.00 . B B . 17 ARG HH22 1 1
5 12164 2 1 17 ARG N N -13.476 5.535 7.993 1.00 . B B . 17 ARG N 1 1
5 12165 2 1 17 ARG NE N -10.168 6.224 12.816 1.00 . B B . 17 ARG NE 1 1
5 12166 2 1 17 ARG NH1 N -10.259 8.515 13.134 1.00 . B B . 17 ARG NH1 1 1
5 12167 2 1 17 ARG NH2 N -10.447 7.094 14.932 1.00 . B B . 17 ARG NH2 1 1
5 12168 2 1 17 ARG O O -11.043 4.649 6.749 1.00 . B B . 17 ARG O 1 1
5 12169 2 1 18 LEU C C -8.143 7.243 6.024 1.00 . B B . 18 LEU C 1 1
5 12170 2 1 18 LEU CA C -9.502 6.667 5.633 1.00 . B B . 18 LEU CA 1 1
5 12171 2 1 18 LEU CB C -10.006 7.325 4.345 1.00 . B B . 18 LEU CB 1 1
5 12172 2 1 18 LEU CD1 C -11.566 5.580 3.445 1.00 . B B . 18 LEU CD1 1 1
5 12173 2 1 18 LEU CD2 C -10.345 7.090 1.869 1.00 . B B . 18 LEU CD2 1 1
5 12174 2 1 18 LEU CG C -10.280 6.351 3.197 1.00 . B B . 18 LEU CG 1 1
5 12175 2 1 18 LEU H H -10.627 7.721 7.087 1.00 . B B . 18 LEU H 1 1
5 12176 2 1 18 LEU HA H -9.385 5.608 5.456 1.00 . B B . 18 LEU HA 1 1
5 12177 2 1 18 LEU HB2 H -10.921 7.854 4.569 1.00 . B B . 18 LEU HB2 1 1
5 12178 2 1 18 LEU HB3 H -9.267 8.039 4.014 1.00 . B B . 18 LEU HB3 1 1
5 12179 2 1 18 LEU HD11 H -11.781 4.954 2.592 1.00 . B B . 18 LEU HD11 1 1
5 12180 2 1 18 LEU HD12 H -12.379 6.274 3.596 1.00 . B B . 18 LEU HD12 1 1
5 12181 2 1 18 LEU HD13 H -11.451 4.963 4.324 1.00 . B B . 18 LEU HD13 1 1
5 12182 2 1 18 LEU HD21 H -11.376 7.300 1.625 1.00 . B B . 18 LEU HD21 1 1
5 12183 2 1 18 LEU HD22 H -9.911 6.473 1.097 1.00 . B B . 18 LEU HD22 1 1
5 12184 2 1 18 LEU HD23 H -9.794 8.015 1.945 1.00 . B B . 18 LEU HD23 1 1
5 12185 2 1 18 LEU HG H -9.472 5.637 3.142 1.00 . B B . 18 LEU HG 1 1
5 12186 2 1 18 LEU N N -10.479 6.829 6.705 1.00 . B B . 18 LEU N 1 1
5 12187 2 1 18 LEU O O -8.060 8.233 6.755 1.00 . B B . 18 LEU O 1 1
5 12188 2 1 19 ALA C C -4.878 7.067 4.528 1.00 . B B . 19 ALA C 1 1
5 12189 2 1 19 ALA CA C -5.714 7.036 5.810 1.00 . B B . 19 ALA CA 1 1
5 12190 2 1 19 ALA CB C -5.086 6.116 6.846 1.00 . B B . 19 ALA CB 1 1
5 12191 2 1 19 ALA H H -7.225 5.827 4.949 1.00 . B B . 19 ALA H 1 1
5 12192 2 1 19 ALA HA H -5.754 8.031 6.225 1.00 . B B . 19 ALA HA 1 1
5 12193 2 1 19 ALA HB1 H -4.012 6.120 6.729 1.00 . B B . 19 ALA HB1 1 1
5 12194 2 1 19 ALA HB2 H -5.460 5.112 6.707 1.00 . B B . 19 ALA HB2 1 1
5 12195 2 1 19 ALA HB3 H -5.342 6.462 7.836 1.00 . B B . 19 ALA HB3 1 1
5 12196 2 1 19 ALA N N -7.082 6.609 5.527 1.00 . B B . 19 ALA N 1 1
5 12197 2 1 19 ALA O O -5.387 6.784 3.442 1.00 . B B . 19 ALA O 1 1
5 12198 2 1 20 SER C C -1.367 6.807 3.751 1.00 . B B . 20 SER C 1 1
5 12199 2 1 20 SER CA C -2.712 7.484 3.487 1.00 . B B . 20 SER CA 1 1
5 12200 2 1 20 SER CB C -2.491 8.939 3.065 1.00 . B B . 20 SER CB 1 1
5 12201 2 1 20 SER H H -3.237 7.637 5.539 1.00 . B B . 20 SER H 1 1
5 12202 2 1 20 SER HA H -3.201 6.962 2.679 1.00 . B B . 20 SER HA 1 1
5 12203 2 1 20 SER HB2 H -1.912 8.962 2.154 1.00 . B B . 20 SER HB2 1 1
5 12204 2 1 20 SER HB3 H -3.447 9.410 2.893 1.00 . B B . 20 SER HB3 1 1
5 12205 2 1 20 SER HG H -1.324 10.399 3.655 1.00 . B B . 20 SER HG 1 1
5 12206 2 1 20 SER N N -3.595 7.417 4.652 1.00 . B B . 20 SER N 1 1
5 12207 2 1 20 SER O O -0.905 6.735 4.892 1.00 . B B . 20 SER O 1 1
5 12208 2 1 20 SER OG O -1.795 9.666 4.062 1.00 . B B . 20 SER OG 1 1
5 12209 2 1 21 HIS C C 1.542 6.251 1.771 1.00 . B B . 21 HIS C 1 1
5 12210 2 1 21 HIS CA C 0.544 5.642 2.760 1.00 . B B . 21 HIS CA 1 1
5 12211 2 1 21 HIS CB C 0.371 4.146 2.469 1.00 . B B . 21 HIS CB 1 1
5 12212 2 1 21 HIS CD2 C 0.052 3.185 4.854 1.00 . B B . 21 HIS CD2 1 1
5 12213 2 1 21 HIS CE1 C 1.678 1.715 4.826 1.00 . B B . 21 HIS CE1 1 1
5 12214 2 1 21 HIS CG C 0.656 3.268 3.646 1.00 . B B . 21 HIS CG 1 1
5 12215 2 1 21 HIS H H -1.175 6.412 1.799 1.00 . B B . 21 HIS H 1 1
5 12216 2 1 21 HIS HA H 0.923 5.767 3.766 1.00 . B B . 21 HIS HA 1 1
5 12217 2 1 21 HIS HB2 H -0.646 3.963 2.157 1.00 . B B . 21 HIS HB2 1 1
5 12218 2 1 21 HIS HB3 H 1.042 3.861 1.671 1.00 . B B . 21 HIS HB3 1 1
5 12219 2 1 21 HIS HD1 H 2.287 2.147 2.922 1.00 . B B . 21 HIS HD1 1 1
5 12220 2 1 21 HIS HD2 H -0.787 3.778 5.190 1.00 . B B . 21 HIS HD2 1 1
5 12221 2 1 21 HIS HE1 H 2.369 0.943 5.125 1.00 . B B . 21 HIS HE1 1 1
5 12222 2 1 21 HIS HE2 H 0.604 2.055 6.532 1.00 . B B . 21 HIS HE2 1 1
5 12223 2 1 21 HIS N N -0.747 6.317 2.677 1.00 . B B . 21 HIS N 1 1
5 12224 2 1 21 HIS ND1 N 1.668 2.334 3.659 1.00 . B B . 21 HIS ND1 1 1
5 12225 2 1 21 HIS NE2 N 0.707 2.212 5.570 1.00 . B B . 21 HIS NE2 1 1
5 12226 2 1 21 HIS O O 1.210 7.184 1.036 1.00 . B B . 21 HIS O 1 1
5 12227 2 1 22 ILE C C 4.462 5.050 0.095 1.00 . B B . 22 ILE C 1 1
5 12228 2 1 22 ILE CA C 3.806 6.203 0.855 1.00 . B B . 22 ILE CA 1 1
5 12229 2 1 22 ILE CB C 4.893 6.988 1.625 1.00 . B B . 22 ILE CB 1 1
5 12230 2 1 22 ILE CD1 C 3.583 9.179 1.636 1.00 . B B . 22 ILE CD1 1 1
5 12231 2 1 22 ILE CG1 C 4.257 8.102 2.461 1.00 . B B . 22 ILE CG1 1 1
5 12232 2 1 22 ILE CG2 C 5.924 7.566 0.666 1.00 . B B . 22 ILE CG2 1 1
5 12233 2 1 22 ILE H H 2.966 4.971 2.362 1.00 . B B . 22 ILE H 1 1
5 12234 2 1 22 ILE HA H 3.346 6.873 0.142 1.00 . B B . 22 ILE HA 1 1
5 12235 2 1 22 ILE HB H 5.400 6.301 2.285 1.00 . B B . 22 ILE HB 1 1
5 12236 2 1 22 ILE HD11 H 4.083 10.123 1.798 1.00 . B B . 22 ILE HD11 1 1
5 12237 2 1 22 ILE HD12 H 2.548 9.264 1.931 1.00 . B B . 22 ILE HD12 1 1
5 12238 2 1 22 ILE HD13 H 3.638 8.918 0.588 1.00 . B B . 22 ILE HD13 1 1
5 12239 2 1 22 ILE HG12 H 3.511 7.672 3.114 1.00 . B B . 22 ILE HG12 1 1
5 12240 2 1 22 ILE HG13 H 5.022 8.573 3.060 1.00 . B B . 22 ILE HG13 1 1
5 12241 2 1 22 ILE HG21 H 6.746 6.874 0.559 1.00 . B B . 22 ILE HG21 1 1
5 12242 2 1 22 ILE HG22 H 6.292 8.503 1.056 1.00 . B B . 22 ILE HG22 1 1
5 12243 2 1 22 ILE HG23 H 5.467 7.733 -0.299 1.00 . B B . 22 ILE HG23 1 1
5 12244 2 1 22 ILE N N 2.762 5.715 1.755 1.00 . B B . 22 ILE N 1 1
5 12245 2 1 22 ILE O O 4.637 3.957 0.635 1.00 . B B . 22 ILE O 1 1
5 12246 2 1 23 PHE C C 6.423 4.940 -3.006 1.00 . B B . 23 PHE C 1 1
5 12247 2 1 23 PHE CA C 5.462 4.295 -2.003 1.00 . B B . 23 PHE CA 1 1
5 12248 2 1 23 PHE CB C 4.398 3.471 -2.739 1.00 . B B . 23 PHE CB 1 1
5 12249 2 1 23 PHE CD1 C 2.914 5.304 -3.594 1.00 . B B . 23 PHE CD1 1 1
5 12250 2 1 23 PHE CD2 C 3.927 3.839 -5.178 1.00 . B B . 23 PHE CD2 1 1
5 12251 2 1 23 PHE CE1 C 2.306 5.998 -4.619 1.00 . B B . 23 PHE CE1 1 1
5 12252 2 1 23 PHE CE2 C 3.324 4.531 -6.209 1.00 . B B . 23 PHE CE2 1 1
5 12253 2 1 23 PHE CG C 3.731 4.218 -3.860 1.00 . B B . 23 PHE CG 1 1
5 12254 2 1 23 PHE CZ C 2.510 5.612 -5.929 1.00 . B B . 23 PHE CZ 1 1
5 12255 2 1 23 PHE H H 4.658 6.199 -1.536 1.00 . B B . 23 PHE H 1 1
5 12256 2 1 23 PHE HA H 6.025 3.640 -1.357 1.00 . B B . 23 PHE HA 1 1
5 12257 2 1 23 PHE HB2 H 4.861 2.591 -3.157 1.00 . B B . 23 PHE HB2 1 1
5 12258 2 1 23 PHE HB3 H 3.634 3.172 -2.036 1.00 . B B . 23 PHE HB3 1 1
5 12259 2 1 23 PHE HD1 H 2.753 5.607 -2.569 1.00 . B B . 23 PHE HD1 1 1
5 12260 2 1 23 PHE HD2 H 4.562 2.993 -5.397 1.00 . B B . 23 PHE HD2 1 1
5 12261 2 1 23 PHE HE1 H 1.672 6.841 -4.398 1.00 . B B . 23 PHE HE1 1 1
5 12262 2 1 23 PHE HE2 H 3.485 4.225 -7.232 1.00 . B B . 23 PHE HE2 1 1
5 12263 2 1 23 PHE HZ H 2.040 6.159 -6.731 1.00 . B B . 23 PHE HZ 1 1
5 12264 2 1 23 PHE N N 4.825 5.308 -1.162 1.00 . B B . 23 PHE N 1 1
5 12265 2 1 23 PHE O O 6.498 6.165 -3.108 1.00 . B B . 23 PHE O 1 1
5 12266 2 1 24 VAL C C 7.534 4.491 -6.152 1.00 . B B . 24 VAL C 1 1
5 12267 2 1 24 VAL CA C 8.111 4.589 -4.738 1.00 . B B . 24 VAL CA 1 1
5 12268 2 1 24 VAL CB C 9.437 3.795 -4.678 1.00 . B B . 24 VAL CB 1 1
5 12269 2 1 24 VAL CG1 C 10.474 4.402 -5.613 1.00 . B B . 24 VAL CG1 1 1
5 12270 2 1 24 VAL CG2 C 9.971 3.742 -3.252 1.00 . B B . 24 VAL CG2 1 1
5 12271 2 1 24 VAL H H 7.048 3.137 -3.618 1.00 . B B . 24 VAL H 1 1
5 12272 2 1 24 VAL HA H 8.325 5.627 -4.514 1.00 . B B . 24 VAL HA 1 1
5 12273 2 1 24 VAL HB H 9.241 2.784 -5.003 1.00 . B B . 24 VAL HB 1 1
5 12274 2 1 24 VAL HG11 H 10.081 4.430 -6.618 1.00 . B B . 24 VAL HG11 1 1
5 12275 2 1 24 VAL HG12 H 11.370 3.799 -5.594 1.00 . B B . 24 VAL HG12 1 1
5 12276 2 1 24 VAL HG13 H 10.708 5.405 -5.290 1.00 . B B . 24 VAL HG13 1 1
5 12277 2 1 24 VAL HG21 H 10.741 4.488 -3.127 1.00 . B B . 24 VAL HG21 1 1
5 12278 2 1 24 VAL HG22 H 10.384 2.763 -3.061 1.00 . B B . 24 VAL HG22 1 1
5 12279 2 1 24 VAL HG23 H 9.167 3.935 -2.557 1.00 . B B . 24 VAL HG23 1 1
5 12280 2 1 24 VAL N N 7.154 4.105 -3.745 1.00 . B B . 24 VAL N 1 1
5 12281 2 1 24 VAL O O 7.212 3.402 -6.628 1.00 . B B . 24 VAL O 1 1
5 12282 2 1 25 LYS C C 7.859 5.059 -9.181 1.00 . B B . 25 LYS C 1 1
5 12283 2 1 25 LYS CA C 6.890 5.696 -8.181 1.00 . B B . 25 LYS CA 1 1
5 12284 2 1 25 LYS CB C 6.602 7.150 -8.575 1.00 . B B . 25 LYS CB 1 1
5 12285 2 1 25 LYS CD C 4.395 6.913 -9.773 1.00 . B B . 25 LYS CD 1 1
5 12286 2 1 25 LYS CE C 3.568 7.461 -10.930 1.00 . B B . 25 LYS CE 1 1
5 12287 2 1 25 LYS CG C 5.863 7.298 -9.898 1.00 . B B . 25 LYS CG 1 1
5 12288 2 1 25 LYS H H 7.699 6.472 -6.384 1.00 . B B . 25 LYS H 1 1
5 12289 2 1 25 LYS HA H 5.966 5.143 -8.198 1.00 . B B . 25 LYS HA 1 1
5 12290 2 1 25 LYS HB2 H 6.002 7.607 -7.801 1.00 . B B . 25 LYS HB2 1 1
5 12291 2 1 25 LYS HB3 H 7.539 7.681 -8.650 1.00 . B B . 25 LYS HB3 1 1
5 12292 2 1 25 LYS HD2 H 4.316 5.835 -9.769 1.00 . B B . 25 LYS HD2 1 1
5 12293 2 1 25 LYS HD3 H 4.007 7.307 -8.845 1.00 . B B . 25 LYS HD3 1 1
5 12294 2 1 25 LYS HE2 H 4.020 7.145 -11.859 1.00 . B B . 25 LYS HE2 1 1
5 12295 2 1 25 LYS HE3 H 2.568 7.058 -10.861 1.00 . B B . 25 LYS HE3 1 1
5 12296 2 1 25 LYS HG2 H 5.926 8.327 -10.219 1.00 . B B . 25 LYS HG2 1 1
5 12297 2 1 25 LYS HG3 H 6.332 6.661 -10.634 1.00 . B B . 25 LYS HG3 1 1
5 12298 2 1 25 LYS HZ1 H 3.563 9.304 -9.937 1.00 . B B . 25 LYS HZ1 1 1
5 12299 2 1 25 LYS HZ2 H 2.589 9.267 -11.320 1.00 . B B . 25 LYS HZ2 1 1
5 12300 2 1 25 LYS HZ3 H 4.270 9.355 -11.472 1.00 . B B . 25 LYS HZ3 1 1
5 12301 2 1 25 LYS N N 7.417 5.639 -6.818 1.00 . B B . 25 LYS N 1 1
5 12302 2 1 25 LYS NZ N 3.494 8.951 -10.912 1.00 . B B . 25 LYS NZ 1 1
5 12303 2 1 25 LYS O O 7.432 4.400 -10.129 1.00 . B B . 25 LYS O 1 1
5 12304 2 1 26 GLU C C 11.590 4.995 -9.319 1.00 . B B . 26 GLU C 1 1
5 12305 2 1 26 GLU CA C 10.188 4.706 -9.851 1.00 . B B . 26 GLU CA 1 1
5 12306 2 1 26 GLU CB C 10.039 5.287 -11.262 1.00 . B B . 26 GLU CB 1 1
5 12307 2 1 26 GLU CD C 9.900 4.843 -13.742 1.00 . B B . 26 GLU CD 1 1
5 12308 2 1 26 GLU CG C 9.982 4.234 -12.357 1.00 . B B . 26 GLU CG 1 1
5 12309 2 1 26 GLU H H 9.441 5.799 -8.193 1.00 . B B . 26 GLU H 1 1
5 12310 2 1 26 GLU HA H 10.047 3.637 -9.895 1.00 . B B . 26 GLU HA 1 1
5 12311 2 1 26 GLU HB2 H 9.129 5.867 -11.307 1.00 . B B . 26 GLU HB2 1 1
5 12312 2 1 26 GLU HB3 H 10.879 5.936 -11.463 1.00 . B B . 26 GLU HB3 1 1
5 12313 2 1 26 GLU HG2 H 10.873 3.624 -12.301 1.00 . B B . 26 GLU HG2 1 1
5 12314 2 1 26 GLU HG3 H 9.112 3.613 -12.200 1.00 . B B . 26 GLU HG3 1 1
5 12315 2 1 26 GLU N N 9.162 5.260 -8.964 1.00 . B B . 26 GLU N 1 1
5 12316 2 1 26 GLU O O 11.753 5.715 -8.334 1.00 . B B . 26 GLU O 1 1
5 12317 2 1 26 GLU OE1 O 10.963 5.148 -14.322 1.00 . B B . 26 GLU OE1 1 1
5 12318 2 1 26 GLU OE2 O 8.770 5.019 -14.246 1.00 . B B . 26 GLU OE2 1 1
5 12319 2 1 27 ILE C C 14.880 4.861 -10.811 1.00 . B B . 27 ILE C 1 1
5 12320 2 1 27 ILE CA C 13.994 4.643 -9.585 1.00 . B B . 27 ILE CA 1 1
5 12321 2 1 27 ILE CB C 14.549 3.453 -8.769 1.00 . B B . 27 ILE CB 1 1
5 12322 2 1 27 ILE CD1 C 12.732 1.897 -7.896 1.00 . B B . 27 ILE CD1 1 1
5 12323 2 1 27 ILE CG1 C 13.606 3.098 -7.616 1.00 . B B . 27 ILE CG1 1 1
5 12324 2 1 27 ILE CG2 C 15.938 3.777 -8.233 1.00 . B B . 27 ILE CG2 1 1
5 12325 2 1 27 ILE H H 12.407 3.875 -10.764 1.00 . B B . 27 ILE H 1 1
5 12326 2 1 27 ILE HA H 14.034 5.528 -8.966 1.00 . B B . 27 ILE HA 1 1
5 12327 2 1 27 ILE HB H 14.637 2.604 -9.430 1.00 . B B . 27 ILE HB 1 1
5 12328 2 1 27 ILE HD11 H 12.993 1.098 -7.217 1.00 . B B . 27 ILE HD11 1 1
5 12329 2 1 27 ILE HD12 H 12.886 1.568 -8.913 1.00 . B B . 27 ILE HD12 1 1
5 12330 2 1 27 ILE HD13 H 11.695 2.165 -7.758 1.00 . B B . 27 ILE HD13 1 1
5 12331 2 1 27 ILE HG12 H 14.192 2.878 -6.736 1.00 . B B . 27 ILE HG12 1 1
5 12332 2 1 27 ILE HG13 H 12.961 3.938 -7.411 1.00 . B B . 27 ILE HG13 1 1
5 12333 2 1 27 ILE HG21 H 15.857 4.125 -7.213 1.00 . B B . 27 ILE HG21 1 1
5 12334 2 1 27 ILE HG22 H 16.389 4.546 -8.840 1.00 . B B . 27 ILE HG22 1 1
5 12335 2 1 27 ILE HG23 H 16.551 2.889 -8.261 1.00 . B B . 27 ILE HG23 1 1
5 12336 2 1 27 ILE N N 12.601 4.435 -9.983 1.00 . B B . 27 ILE N 1 1
5 12337 2 1 27 ILE O O 14.782 4.129 -11.797 1.00 . B B . 27 ILE O 1 1
5 12338 2 1 28 SER C C 17.789 5.176 -11.938 1.00 . B B . 28 SER C 1 1
5 12339 2 1 28 SER CA C 16.650 6.191 -11.844 1.00 . B B . 28 SER CA 1 1
5 12340 2 1 28 SER CB C 17.222 7.600 -11.669 1.00 . B B . 28 SER CB 1 1
5 12341 2 1 28 SER H H 15.775 6.419 -9.927 1.00 . B B . 28 SER H 1 1
5 12342 2 1 28 SER HA H 16.078 6.157 -12.759 1.00 . B B . 28 SER HA 1 1
5 12343 2 1 28 SER HB2 H 16.432 8.271 -11.362 1.00 . B B . 28 SER HB2 1 1
5 12344 2 1 28 SER HB3 H 17.994 7.584 -10.914 1.00 . B B . 28 SER HB3 1 1
5 12345 2 1 28 SER HG H 18.467 8.719 -12.690 1.00 . B B . 28 SER HG 1 1
5 12346 2 1 28 SER N N 15.745 5.873 -10.741 1.00 . B B . 28 SER N 1 1
5 12347 2 1 28 SER O O 18.147 4.535 -10.948 1.00 . B B . 28 SER O 1 1
5 12348 2 1 28 SER OG O 17.776 8.079 -12.882 1.00 . B B . 28 SER OG 1 1
5 12349 2 1 29 GLN C C 20.792 4.735 -12.979 1.00 . B B . 29 GLN C 1 1
5 12350 2 1 29 GLN CA C 19.456 4.107 -13.366 1.00 . B B . 29 GLN CA 1 1
5 12351 2 1 29 GLN CB C 19.489 3.666 -14.833 1.00 . B B . 29 GLN CB 1 1
5 12352 2 1 29 GLN CD C 20.156 1.417 -15.792 1.00 . B B . 29 GLN CD 1 1
5 12353 2 1 29 GLN CG C 19.101 2.208 -15.038 1.00 . B B . 29 GLN CG 1 1
5 12354 2 1 29 GLN H H 18.028 5.583 -13.885 1.00 . B B . 29 GLN H 1 1
5 12355 2 1 29 GLN HA H 19.288 3.241 -12.744 1.00 . B B . 29 GLN HA 1 1
5 12356 2 1 29 GLN HB2 H 18.805 4.281 -15.399 1.00 . B B . 29 GLN HB2 1 1
5 12357 2 1 29 GLN HB3 H 20.490 3.807 -15.218 1.00 . B B . 29 GLN HB3 1 1
5 12358 2 1 29 GLN HE21 H 18.747 0.572 -16.923 1.00 . B B . 29 GLN HE21 1 1
5 12359 2 1 29 GLN HE22 H 20.385 0.085 -17.256 1.00 . B B . 29 GLN HE22 1 1
5 12360 2 1 29 GLN HG2 H 18.953 1.748 -14.072 1.00 . B B . 29 GLN HG2 1 1
5 12361 2 1 29 GLN HG3 H 18.179 2.172 -15.596 1.00 . B B . 29 GLN HG3 1 1
5 12362 2 1 29 GLN N N 18.355 5.040 -13.137 1.00 . B B . 29 GLN N 1 1
5 12363 2 1 29 GLN NE2 N 19.719 0.611 -16.753 1.00 . B B . 29 GLN NE2 1 1
5 12364 2 1 29 GLN O O 20.953 5.957 -13.028 1.00 . B B . 29 GLN O 1 1
5 12365 2 1 29 GLN OE1 O 21.350 1.527 -15.512 1.00 . B B . 29 GLN OE1 1 1
5 12366 2 1 30 ASP C C 22.982 5.339 -11.015 1.00 . B B . 30 ASP C 1 1
5 12367 2 1 30 ASP CA C 23.076 4.350 -12.181 1.00 . B B . 30 ASP CA 1 1
5 12368 2 1 30 ASP CB C 23.808 4.995 -13.365 1.00 . B B . 30 ASP CB 1 1
5 12369 2 1 30 ASP CG C 24.841 4.070 -13.982 1.00 . B B . 30 ASP CG 1 1
5 12370 2 1 30 ASP H H 21.552 2.929 -12.570 1.00 . B B . 30 ASP H 1 1
5 12371 2 1 30 ASP HA H 23.635 3.486 -11.855 1.00 . B B . 30 ASP HA 1 1
5 12372 2 1 30 ASP HB2 H 23.088 5.257 -14.126 1.00 . B B . 30 ASP HB2 1 1
5 12373 2 1 30 ASP HB3 H 24.309 5.890 -13.026 1.00 . B B . 30 ASP HB3 1 1
5 12374 2 1 30 ASP N N 21.747 3.889 -12.588 1.00 . B B . 30 ASP N 1 1
5 12375 2 1 30 ASP O O 23.808 6.243 -10.885 1.00 . B B . 30 ASP O 1 1
5 12376 2 1 30 ASP OD1 O 24.462 2.965 -14.423 1.00 . B B . 30 ASP OD1 1 1
5 12377 2 1 30 ASP OD2 O 26.030 4.453 -14.024 1.00 . B B . 30 ASP OD2 1 1
5 12378 2 1 31 SER C C 22.121 5.305 -7.715 1.00 . B B . 31 SER C 1 1
5 12379 2 1 31 SER CA C 21.766 6.027 -9.013 1.00 . B B . 31 SER CA 1 1
5 12380 2 1 31 SER CB C 20.313 6.511 -8.965 1.00 . B B . 31 SER CB 1 1
5 12381 2 1 31 SER H H 21.345 4.416 -10.316 1.00 . B B . 31 SER H 1 1
5 12382 2 1 31 SER HA H 22.417 6.881 -9.124 1.00 . B B . 31 SER HA 1 1
5 12383 2 1 31 SER HB2 H 19.721 5.938 -9.665 1.00 . B B . 31 SER HB2 1 1
5 12384 2 1 31 SER HB3 H 19.922 6.374 -7.967 1.00 . B B . 31 SER HB3 1 1
5 12385 2 1 31 SER HG H 20.432 8.425 -8.540 1.00 . B B . 31 SER HG 1 1
5 12386 2 1 31 SER N N 21.969 5.157 -10.165 1.00 . B B . 31 SER N 1 1
5 12387 2 1 31 SER O O 22.445 4.114 -7.723 1.00 . B B . 31 SER O 1 1
5 12388 2 1 31 SER OG O 20.219 7.885 -9.307 1.00 . B B . 31 SER OG 1 1
5 12389 2 1 32 LEU C C 21.468 4.264 -4.979 1.00 . B B . 32 LEU C 1 1
5 12390 2 1 32 LEU CA C 22.366 5.465 -5.289 1.00 . B B . 32 LEU CA 1 1
5 12391 2 1 32 LEU CB C 22.217 6.532 -4.199 1.00 . B B . 32 LEU CB 1 1
5 12392 2 1 32 LEU CD1 C 22.700 8.881 -3.459 1.00 . B B . 32 LEU CD1 1 1
5 12393 2 1 32 LEU CD2 C 24.585 7.317 -3.949 1.00 . B B . 32 LEU CD2 1 1
5 12394 2 1 32 LEU CG C 23.170 7.725 -4.327 1.00 . B B . 32 LEU CG 1 1
5 12395 2 1 32 LEU H H 21.788 6.974 -6.661 1.00 . B B . 32 LEU H 1 1
5 12396 2 1 32 LEU HA H 23.393 5.131 -5.312 1.00 . B B . 32 LEU HA 1 1
5 12397 2 1 32 LEU HB2 H 21.203 6.902 -4.223 1.00 . B B . 32 LEU HB2 1 1
5 12398 2 1 32 LEU HB3 H 22.390 6.065 -3.241 1.00 . B B . 32 LEU HB3 1 1
5 12399 2 1 32 LEU HD11 H 22.723 8.584 -2.420 1.00 . B B . 32 LEU HD11 1 1
5 12400 2 1 32 LEU HD12 H 21.692 9.151 -3.735 1.00 . B B . 32 LEU HD12 1 1
5 12401 2 1 32 LEU HD13 H 23.353 9.729 -3.604 1.00 . B B . 32 LEU HD13 1 1
5 12402 2 1 32 LEU HD21 H 24.556 6.710 -3.055 1.00 . B B . 32 LEU HD21 1 1
5 12403 2 1 32 LEU HD22 H 25.178 8.201 -3.764 1.00 . B B . 32 LEU HD22 1 1
5 12404 2 1 32 LEU HD23 H 25.025 6.750 -4.755 1.00 . B B . 32 LEU HD23 1 1
5 12405 2 1 32 LEU HG H 23.182 8.062 -5.354 1.00 . B B . 32 LEU HG 1 1
5 12406 2 1 32 LEU N N 22.055 6.032 -6.600 1.00 . B B . 32 LEU N 1 1
5 12407 2 1 32 LEU O O 21.923 3.272 -4.411 1.00 . B B . 32 LEU O 1 1
5 12408 2 1 33 ALA C C 19.601 2.039 -5.973 1.00 . B B . 33 ALA C 1 1
5 12409 2 1 33 ALA CA C 19.238 3.271 -5.145 1.00 . B B . 33 ALA CA 1 1
5 12410 2 1 33 ALA CB C 17.824 3.731 -5.477 1.00 . B B . 33 ALA CB 1 1
5 12411 2 1 33 ALA H H 19.891 5.170 -5.826 1.00 . B B . 33 ALA H 1 1
5 12412 2 1 33 ALA HA H 19.270 3.008 -4.096 1.00 . B B . 33 ALA HA 1 1
5 12413 2 1 33 ALA HB1 H 17.450 4.353 -4.678 1.00 . B B . 33 ALA HB1 1 1
5 12414 2 1 33 ALA HB2 H 17.183 2.868 -5.591 1.00 . B B . 33 ALA HB2 1 1
5 12415 2 1 33 ALA HB3 H 17.835 4.295 -6.398 1.00 . B B . 33 ALA HB3 1 1
5 12416 2 1 33 ALA N N 20.193 4.356 -5.370 1.00 . B B . 33 ALA N 1 1
5 12417 2 1 33 ALA O O 19.493 0.909 -5.493 1.00 . B B . 33 ALA O 1 1
5 12418 2 1 34 ALA C C 21.568 0.359 -7.520 1.00 . B B . 34 ALA C 1 1
5 12419 2 1 34 ALA CA C 20.416 1.173 -8.109 1.00 . B B . 34 ALA CA 1 1
5 12420 2 1 34 ALA CB C 20.797 1.718 -9.479 1.00 . B B . 34 ALA CB 1 1
5 12421 2 1 34 ALA H H 20.097 3.189 -7.535 1.00 . B B . 34 ALA H 1 1
5 12422 2 1 34 ALA HA H 19.559 0.526 -8.230 1.00 . B B . 34 ALA HA 1 1
5 12423 2 1 34 ALA HB1 H 21.664 2.354 -9.387 1.00 . B B . 34 ALA HB1 1 1
5 12424 2 1 34 ALA HB2 H 19.972 2.287 -9.881 1.00 . B B . 34 ALA HB2 1 1
5 12425 2 1 34 ALA HB3 H 21.023 0.896 -10.142 1.00 . B B . 34 ALA HB3 1 1
5 12426 2 1 34 ALA N N 20.032 2.265 -7.214 1.00 . B B . 34 ALA N 1 1
5 12427 2 1 34 ALA O O 21.577 -0.869 -7.607 1.00 . B B . 34 ALA O 1 1
5 12428 2 1 35 ARG C C 23.286 -0.306 -5.000 1.00 . B B . 35 ARG C 1 1
5 12429 2 1 35 ARG CA C 23.684 0.386 -6.303 1.00 . B B . 35 ARG CA 1 1
5 12430 2 1 35 ARG CB C 24.806 1.395 -6.037 1.00 . B B . 35 ARG CB 1 1
5 12431 2 1 35 ARG CD C 27.279 1.859 -5.966 1.00 . B B . 35 ARG CD 1 1
5 12432 2 1 35 ARG CG C 26.196 0.857 -6.339 1.00 . B B . 35 ARG CG 1 1
5 12433 2 1 35 ARG CZ C 29.731 1.873 -5.648 1.00 . B B . 35 ARG CZ 1 1
5 12434 2 1 35 ARG H H 22.469 2.028 -6.872 1.00 . B B . 35 ARG H 1 1
5 12435 2 1 35 ARG HA H 24.040 -0.361 -6.998 1.00 . B B . 35 ARG HA 1 1
5 12436 2 1 35 ARG HB2 H 24.640 2.270 -6.649 1.00 . B B . 35 ARG HB2 1 1
5 12437 2 1 35 ARG HB3 H 24.772 1.684 -4.995 1.00 . B B . 35 ARG HB3 1 1
5 12438 2 1 35 ARG HD2 H 27.185 2.725 -6.603 1.00 . B B . 35 ARG HD2 1 1
5 12439 2 1 35 ARG HD3 H 27.139 2.154 -4.936 1.00 . B B . 35 ARG HD3 1 1
5 12440 2 1 35 ARG HE H 28.704 0.450 -6.605 1.00 . B B . 35 ARG HE 1 1
5 12441 2 1 35 ARG HG2 H 26.350 -0.050 -5.773 1.00 . B B . 35 ARG HG2 1 1
5 12442 2 1 35 ARG HG3 H 26.265 0.641 -7.395 1.00 . B B . 35 ARG HG3 1 1
5 12443 2 1 35 ARG HH11 H 28.782 3.473 -4.847 1.00 . B B . 35 ARG HH11 1 1
5 12444 2 1 35 ARG HH12 H 30.501 3.451 -4.638 1.00 . B B . 35 ARG HH12 1 1
5 12445 2 1 35 ARG HH21 H 30.969 0.423 -6.329 1.00 . B B . 35 ARG HH21 1 1
5 12446 2 1 35 ARG HH22 H 31.743 1.719 -5.480 1.00 . B B . 35 ARG HH22 1 1
5 12447 2 1 35 ARG N N 22.534 1.049 -6.913 1.00 . B B . 35 ARG N 1 1
5 12448 2 1 35 ARG NE N 28.623 1.299 -6.121 1.00 . B B . 35 ARG NE 1 1
5 12449 2 1 35 ARG NH1 N 29.665 3.027 -4.990 1.00 . B B . 35 ARG NH1 1 1
5 12450 2 1 35 ARG NH2 N 30.911 1.291 -5.835 1.00 . B B . 35 ARG NH2 1 1
5 12451 2 1 35 ARG O O 23.731 -1.419 -4.719 1.00 . B B . 35 ARG O 1 1
5 12452 2 1 36 ASP C C 21.101 -1.421 -3.141 1.00 . B B . 36 ASP C 1 1
5 12453 2 1 36 ASP CA C 21.990 -0.194 -2.932 1.00 . B B . 36 ASP CA 1 1
5 12454 2 1 36 ASP CB C 21.230 0.865 -2.133 1.00 . B B . 36 ASP CB 1 1
5 12455 2 1 36 ASP CG C 21.977 1.287 -0.882 1.00 . B B . 36 ASP CG 1 1
5 12456 2 1 36 ASP H H 22.126 1.244 -4.485 1.00 . B B . 36 ASP H 1 1
5 12457 2 1 36 ASP HA H 22.863 -0.489 -2.372 1.00 . B B . 36 ASP HA 1 1
5 12458 2 1 36 ASP HB2 H 21.082 1.737 -2.751 1.00 . B B . 36 ASP HB2 1 1
5 12459 2 1 36 ASP HB3 H 20.269 0.467 -1.841 1.00 . B B . 36 ASP HB3 1 1
5 12460 2 1 36 ASP N N 22.446 0.360 -4.206 1.00 . B B . 36 ASP N 1 1
5 12461 2 1 36 ASP O O 21.125 -2.356 -2.339 1.00 . B B . 36 ASP O 1 1
5 12462 2 1 36 ASP OD1 O 22.895 2.127 -0.994 1.00 . B B . 36 ASP OD1 1 1
5 12463 2 1 36 ASP OD2 O 21.644 0.779 0.207 1.00 . B B . 36 ASP OD2 1 1
5 12464 2 1 37 GLY C C 18.360 -2.717 -3.438 1.00 . B B . 37 GLY C 1 1
5 12465 2 1 37 GLY CA C 19.424 -2.521 -4.507 1.00 . B B . 37 GLY CA 1 1
5 12466 2 1 37 GLY H H 20.332 -0.633 -4.818 1.00 . B B . 37 GLY H 1 1
5 12467 2 1 37 GLY HA2 H 18.937 -2.341 -5.453 1.00 . B B . 37 GLY HA2 1 1
5 12468 2 1 37 GLY HA3 H 20.011 -3.424 -4.584 1.00 . B B . 37 GLY HA3 1 1
5 12469 2 1 37 GLY N N 20.313 -1.408 -4.218 1.00 . B B . 37 GLY N 1 1
5 12470 2 1 37 GLY O O 17.908 -3.839 -3.207 1.00 . B B . 37 GLY O 1 1
5 12471 2 1 38 ASN C C 15.631 -1.055 -2.184 1.00 . B B . 38 ASN C 1 1
5 12472 2 1 38 ASN CA C 16.950 -1.682 -1.730 1.00 . B B . 38 ASN CA 1 1
5 12473 2 1 38 ASN CB C 17.454 -0.978 -0.468 1.00 . B B . 38 ASN CB 1 1
5 12474 2 1 38 ASN CG C 18.490 -1.798 0.278 1.00 . B B . 38 ASN CG 1 1
5 12475 2 1 38 ASN H H 18.364 -0.756 -3.014 1.00 . B B . 38 ASN H 1 1
5 12476 2 1 38 ASN HA H 16.774 -2.722 -1.500 1.00 . B B . 38 ASN HA 1 1
5 12477 2 1 38 ASN HB2 H 17.899 -0.032 -0.744 1.00 . B B . 38 ASN HB2 1 1
5 12478 2 1 38 ASN HB3 H 16.620 -0.799 0.194 1.00 . B B . 38 ASN HB3 1 1
5 12479 2 1 38 ASN HD21 H 19.677 -0.202 0.441 1.00 . B B . 38 ASN HD21 1 1
5 12480 2 1 38 ASN HD22 H 20.281 -1.678 1.143 1.00 . B B . 38 ASN HD22 1 1
5 12481 2 1 38 ASN N N 17.963 -1.624 -2.784 1.00 . B B . 38 ASN N 1 1
5 12482 2 1 38 ASN ND2 N 19.593 -1.161 0.659 1.00 . B B . 38 ASN ND2 1 1
5 12483 2 1 38 ASN O O 14.558 -1.487 -1.761 1.00 . B B . 38 ASN O 1 1
5 12484 2 1 38 ASN OD1 O 18.303 -2.991 0.509 1.00 . B B . 38 ASN OD1 1 1
5 12485 2 1 39 ILE C C 14.108 0.092 -4.906 1.00 . B B . 39 ILE C 1 1
5 12486 2 1 39 ILE CA C 14.524 0.643 -3.543 1.00 . B B . 39 ILE CA 1 1
5 12487 2 1 39 ILE CB C 14.742 2.168 -3.658 1.00 . B B . 39 ILE CB 1 1
5 12488 2 1 39 ILE CD1 C 16.909 2.838 -2.494 1.00 . B B . 39 ILE CD1 1 1
5 12489 2 1 39 ILE CG1 C 15.403 2.715 -2.388 1.00 . B B . 39 ILE CG1 1 1
5 12490 2 1 39 ILE CG2 C 13.419 2.876 -3.918 1.00 . B B . 39 ILE CG2 1 1
5 12491 2 1 39 ILE H H 16.595 0.266 -3.345 1.00 . B B . 39 ILE H 1 1
5 12492 2 1 39 ILE HA H 13.722 0.467 -2.839 1.00 . B B . 39 ILE HA 1 1
5 12493 2 1 39 ILE HB H 15.392 2.353 -4.500 1.00 . B B . 39 ILE HB 1 1
5 12494 2 1 39 ILE HD11 H 17.251 2.324 -3.379 1.00 . B B . 39 ILE HD11 1 1
5 12495 2 1 39 ILE HD12 H 17.368 2.398 -1.621 1.00 . B B . 39 ILE HD12 1 1
5 12496 2 1 39 ILE HD13 H 17.181 3.881 -2.556 1.00 . B B . 39 ILE HD13 1 1
5 12497 2 1 39 ILE HG12 H 15.006 3.696 -2.174 1.00 . B B . 39 ILE HG12 1 1
5 12498 2 1 39 ILE HG13 H 15.182 2.055 -1.561 1.00 . B B . 39 ILE HG13 1 1
5 12499 2 1 39 ILE HG21 H 13.567 3.945 -3.876 1.00 . B B . 39 ILE HG21 1 1
5 12500 2 1 39 ILE HG22 H 12.699 2.582 -3.169 1.00 . B B . 39 ILE HG22 1 1
5 12501 2 1 39 ILE HG23 H 13.051 2.602 -4.896 1.00 . B B . 39 ILE HG23 1 1
5 12502 2 1 39 ILE N N 15.714 -0.037 -3.043 1.00 . B B . 39 ILE N 1 1
5 12503 2 1 39 ILE O O 14.748 0.374 -5.921 1.00 . B B . 39 ILE O 1 1
5 12504 2 1 40 GLN C C 11.251 -0.564 -6.604 1.00 . B B . 40 GLN C 1 1
5 12505 2 1 40 GLN CA C 12.519 -1.282 -6.149 1.00 . B B . 40 GLN CA 1 1
5 12506 2 1 40 GLN CB C 12.231 -2.772 -5.950 1.00 . B B . 40 GLN CB 1 1
5 12507 2 1 40 GLN CD C 14.001 -4.429 -6.672 1.00 . B B . 40 GLN CD 1 1
5 12508 2 1 40 GLN CG C 12.761 -3.651 -7.074 1.00 . B B . 40 GLN CG 1 1
5 12509 2 1 40 GLN H H 12.568 -0.875 -4.075 1.00 . B B . 40 GLN H 1 1
5 12510 2 1 40 GLN HA H 13.276 -1.167 -6.912 1.00 . B B . 40 GLN HA 1 1
5 12511 2 1 40 GLN HB2 H 12.687 -3.094 -5.025 1.00 . B B . 40 GLN HB2 1 1
5 12512 2 1 40 GLN HB3 H 11.163 -2.917 -5.884 1.00 . B B . 40 GLN HB3 1 1
5 12513 2 1 40 GLN HE21 H 13.229 -6.103 -7.436 1.00 . B B . 40 GLN HE21 1 1
5 12514 2 1 40 GLN HE22 H 14.813 -6.248 -6.723 1.00 . B B . 40 GLN HE22 1 1
5 12515 2 1 40 GLN HG2 H 11.992 -4.352 -7.359 1.00 . B B . 40 GLN HG2 1 1
5 12516 2 1 40 GLN HG3 H 13.005 -3.025 -7.919 1.00 . B B . 40 GLN HG3 1 1
5 12517 2 1 40 GLN N N 13.032 -0.691 -4.917 1.00 . B B . 40 GLN N 1 1
5 12518 2 1 40 GLN NE2 N 14.016 -5.724 -6.974 1.00 . B B . 40 GLN NE2 1 1
5 12519 2 1 40 GLN O O 10.533 0.018 -5.790 1.00 . B B . 40 GLN O 1 1
5 12520 2 1 40 GLN OE1 O 14.938 -3.873 -6.100 1.00 . B B . 40 GLN OE1 1 1
5 12521 2 1 41 GLU C C 8.523 -0.492 -7.838 1.00 . B B . 41 GLU C 1 1
5 12522 2 1 41 GLU CA C 9.803 0.045 -8.477 1.00 . B B . 41 GLU CA 1 1
5 12523 2 1 41 GLU CB C 9.755 -0.158 -9.993 1.00 . B B . 41 GLU CB 1 1
5 12524 2 1 41 GLU CD C 11.227 -0.306 -12.048 1.00 . B B . 41 GLU CD 1 1
5 12525 2 1 41 GLU CG C 10.971 0.392 -10.724 1.00 . B B . 41 GLU CG 1 1
5 12526 2 1 41 GLU H H 11.601 -1.083 -8.507 1.00 . B B . 41 GLU H 1 1
5 12527 2 1 41 GLU HA H 9.879 1.101 -8.267 1.00 . B B . 41 GLU HA 1 1
5 12528 2 1 41 GLU HB2 H 9.684 -1.217 -10.202 1.00 . B B . 41 GLU HB2 1 1
5 12529 2 1 41 GLU HB3 H 8.875 0.334 -10.382 1.00 . B B . 41 GLU HB3 1 1
5 12530 2 1 41 GLU HG2 H 10.814 1.443 -10.915 1.00 . B B . 41 GLU HG2 1 1
5 12531 2 1 41 GLU HG3 H 11.840 0.268 -10.095 1.00 . B B . 41 GLU HG3 1 1
5 12532 2 1 41 GLU N N 10.984 -0.607 -7.909 1.00 . B B . 41 GLU N 1 1
5 12533 2 1 41 GLU O O 8.178 -1.663 -8.008 1.00 . B B . 41 GLU O 1 1
5 12534 2 1 41 GLU OE1 O 11.360 -1.548 -12.052 1.00 . B B . 41 GLU OE1 1 1
5 12535 2 1 41 GLU OE2 O 11.297 0.393 -13.081 1.00 . B B . 41 GLU OE2 1 1
5 12536 2 1 42 GLY C C 6.780 -0.271 -4.937 1.00 . B B . 42 GLY C 1 1
5 12537 2 1 42 GLY CA C 6.601 -0.031 -6.432 1.00 . B B . 42 GLY CA 1 1
5 12538 2 1 42 GLY H H 8.160 1.290 -6.993 1.00 . B B . 42 GLY H 1 1
5 12539 2 1 42 GLY HA2 H 5.862 0.744 -6.575 1.00 . B B . 42 GLY HA2 1 1
5 12540 2 1 42 GLY HA3 H 6.241 -0.942 -6.889 1.00 . B B . 42 GLY HA3 1 1
5 12541 2 1 42 GLY N N 7.831 0.371 -7.095 1.00 . B B . 42 GLY N 1 1
5 12542 2 1 42 GLY O O 5.847 -0.714 -4.265 1.00 . B B . 42 GLY O 1 1
5 12543 2 1 43 ASP C C 7.344 0.714 -2.137 1.00 . B B . 43 ASP C 1 1
5 12544 2 1 43 ASP CA C 8.260 -0.158 -2.992 1.00 . B B . 43 ASP CA 1 1
5 12545 2 1 43 ASP CB C 9.727 0.174 -2.695 1.00 . B B . 43 ASP CB 1 1
5 12546 2 1 43 ASP CG C 10.612 -1.058 -2.620 1.00 . B B . 43 ASP CG 1 1
5 12547 2 1 43 ASP H H 8.678 0.382 -4.995 1.00 . B B . 43 ASP H 1 1
5 12548 2 1 43 ASP HA H 8.077 -1.195 -2.748 1.00 . B B . 43 ASP HA 1 1
5 12549 2 1 43 ASP HB2 H 10.108 0.813 -3.477 1.00 . B B . 43 ASP HB2 1 1
5 12550 2 1 43 ASP HB3 H 9.787 0.696 -1.751 1.00 . B B . 43 ASP HB3 1 1
5 12551 2 1 43 ASP N N 7.975 0.025 -4.414 1.00 . B B . 43 ASP N 1 1
5 12552 2 1 43 ASP O O 6.926 1.790 -2.564 1.00 . B B . 43 ASP O 1 1
5 12553 2 1 43 ASP OD1 O 10.208 -2.124 -3.135 1.00 . B B . 43 ASP OD1 1 1
5 12554 2 1 43 ASP OD2 O 11.716 -0.956 -2.047 1.00 . B B . 43 ASP OD2 1 1
5 12555 2 1 44 VAL C C 6.937 1.510 1.184 1.00 . B B . 44 VAL C 1 1
5 12556 2 1 44 VAL CA C 6.157 0.981 -0.021 1.00 . B B . 44 VAL CA 1 1
5 12557 2 1 44 VAL CB C 4.985 0.103 0.472 1.00 . B B . 44 VAL CB 1 1
5 12558 2 1 44 VAL CG1 C 3.976 0.939 1.247 1.00 . B B . 44 VAL CG1 1 1
5 12559 2 1 44 VAL CG2 C 4.310 -0.603 -0.698 1.00 . B B . 44 VAL CG2 1 1
5 12560 2 1 44 VAL H H 7.391 -0.622 -0.648 1.00 . B B . 44 VAL H 1 1
5 12561 2 1 44 VAL HA H 5.744 1.819 -0.563 1.00 . B B . 44 VAL HA 1 1
5 12562 2 1 44 VAL HB H 5.382 -0.649 1.139 1.00 . B B . 44 VAL HB 1 1
5 12563 2 1 44 VAL HG11 H 3.439 0.306 1.937 1.00 . B B . 44 VAL HG11 1 1
5 12564 2 1 44 VAL HG12 H 3.280 1.393 0.557 1.00 . B B . 44 VAL HG12 1 1
5 12565 2 1 44 VAL HG13 H 4.494 1.712 1.795 1.00 . B B . 44 VAL HG13 1 1
5 12566 2 1 44 VAL HG21 H 3.444 -1.140 -0.343 1.00 . B B . 44 VAL HG21 1 1
5 12567 2 1 44 VAL HG22 H 5.005 -1.297 -1.148 1.00 . B B . 44 VAL HG22 1 1
5 12568 2 1 44 VAL HG23 H 4.006 0.128 -1.433 1.00 . B B . 44 VAL HG23 1 1
5 12569 2 1 44 VAL N N 7.030 0.243 -0.931 1.00 . B B . 44 VAL N 1 1
5 12570 2 1 44 VAL O O 7.235 0.764 2.119 1.00 . B B . 44 VAL O 1 1
5 12571 2 1 45 VAL C C 7.097 3.767 3.418 1.00 . B B . 45 VAL C 1 1
5 12572 2 1 45 VAL CA C 8.010 3.442 2.237 1.00 . B B . 45 VAL CA 1 1
5 12573 2 1 45 VAL CB C 8.699 4.742 1.766 1.00 . B B . 45 VAL CB 1 1
5 12574 2 1 45 VAL CG1 C 9.624 5.280 2.850 1.00 . B B . 45 VAL CG1 1 1
5 12575 2 1 45 VAL CG2 C 9.467 4.514 0.470 1.00 . B B . 45 VAL CG2 1 1
5 12576 2 1 45 VAL H H 6.995 3.343 0.379 1.00 . B B . 45 VAL H 1 1
5 12577 2 1 45 VAL HA H 8.774 2.753 2.566 1.00 . B B . 45 VAL HA 1 1
5 12578 2 1 45 VAL HB H 7.933 5.482 1.579 1.00 . B B . 45 VAL HB 1 1
5 12579 2 1 45 VAL HG11 H 10.631 4.940 2.665 1.00 . B B . 45 VAL HG11 1 1
5 12580 2 1 45 VAL HG12 H 9.295 4.923 3.815 1.00 . B B . 45 VAL HG12 1 1
5 12581 2 1 45 VAL HG13 H 9.600 6.359 2.839 1.00 . B B . 45 VAL HG13 1 1
5 12582 2 1 45 VAL HG21 H 9.852 5.456 0.109 1.00 . B B . 45 VAL HG21 1 1
5 12583 2 1 45 VAL HG22 H 8.806 4.088 -0.271 1.00 . B B . 45 VAL HG22 1 1
5 12584 2 1 45 VAL HG23 H 10.288 3.837 0.652 1.00 . B B . 45 VAL HG23 1 1
5 12585 2 1 45 VAL N N 7.263 2.804 1.152 1.00 . B B . 45 VAL N 1 1
5 12586 2 1 45 VAL O O 6.004 4.307 3.243 1.00 . B B . 45 VAL O 1 1
5 12587 2 1 46 LEU C C 7.477 4.725 6.729 1.00 . B B . 46 LEU C 1 1
5 12588 2 1 46 LEU CA C 6.789 3.684 5.838 1.00 . B B . 46 LEU CA 1 1
5 12589 2 1 46 LEU CB C 6.594 2.378 6.611 1.00 . B B . 46 LEU CB 1 1
5 12590 2 1 46 LEU CD1 C 4.586 1.093 7.402 1.00 . B B . 46 LEU CD1 1 1
5 12591 2 1 46 LEU CD2 C 5.877 2.508 9.014 1.00 . B B . 46 LEU CD2 1 1
5 12592 2 1 46 LEU CG C 5.403 2.365 7.575 1.00 . B B . 46 LEU CG 1 1
5 12593 2 1 46 LEU H H 8.436 3.002 4.694 1.00 . B B . 46 LEU H 1 1
5 12594 2 1 46 LEU HA H 5.821 4.063 5.545 1.00 . B B . 46 LEU HA 1 1
5 12595 2 1 46 LEU HB2 H 6.460 1.581 5.895 1.00 . B B . 46 LEU HB2 1 1
5 12596 2 1 46 LEU HB3 H 7.491 2.182 7.178 1.00 . B B . 46 LEU HB3 1 1
5 12597 2 1 46 LEU HD11 H 5.226 0.294 7.058 1.00 . B B . 46 LEU HD11 1 1
5 12598 2 1 46 LEU HD12 H 3.802 1.265 6.679 1.00 . B B . 46 LEU HD12 1 1
5 12599 2 1 46 LEU HD13 H 4.146 0.818 8.350 1.00 . B B . 46 LEU HD13 1 1
5 12600 2 1 46 LEU HD21 H 5.945 1.530 9.470 1.00 . B B . 46 LEU HD21 1 1
5 12601 2 1 46 LEU HD22 H 5.171 3.111 9.564 1.00 . B B . 46 LEU HD22 1 1
5 12602 2 1 46 LEU HD23 H 6.846 2.982 9.030 1.00 . B B . 46 LEU HD23 1 1
5 12603 2 1 46 LEU HG H 4.762 3.203 7.350 1.00 . B B . 46 LEU HG 1 1
5 12604 2 1 46 LEU N N 7.558 3.432 4.621 1.00 . B B . 46 LEU N 1 1
5 12605 2 1 46 LEU O O 6.815 5.597 7.296 1.00 . B B . 46 LEU O 1 1
5 12606 2 1 47 LYS C C 10.817 6.068 6.964 1.00 . B B . 47 LYS C 1 1
5 12607 2 1 47 LYS CA C 9.572 5.553 7.692 1.00 . B B . 47 LYS CA 1 1
5 12608 2 1 47 LYS CB C 9.982 4.867 9.002 1.00 . B B . 47 LYS CB 1 1
5 12609 2 1 47 LYS CD C 9.159 3.913 11.182 1.00 . B B . 47 LYS CD 1 1
5 12610 2 1 47 LYS CE C 7.844 3.352 11.708 1.00 . B B . 47 LYS CE 1 1
5 12611 2 1 47 LYS CG C 8.932 4.959 10.100 1.00 . B B . 47 LYS CG 1 1
5 12612 2 1 47 LYS H H 9.277 3.902 6.388 1.00 . B B . 47 LYS H 1 1
5 12613 2 1 47 LYS HA H 8.934 6.392 7.922 1.00 . B B . 47 LYS HA 1 1
5 12614 2 1 47 LYS HB2 H 10.171 3.822 8.803 1.00 . B B . 47 LYS HB2 1 1
5 12615 2 1 47 LYS HB3 H 10.891 5.324 9.365 1.00 . B B . 47 LYS HB3 1 1
5 12616 2 1 47 LYS HD2 H 9.742 3.103 10.768 1.00 . B B . 47 LYS HD2 1 1
5 12617 2 1 47 LYS HD3 H 9.701 4.366 12.000 1.00 . B B . 47 LYS HD3 1 1
5 12618 2 1 47 LYS HE2 H 7.086 3.477 10.951 1.00 . B B . 47 LYS HE2 1 1
5 12619 2 1 47 LYS HE3 H 7.975 2.300 11.914 1.00 . B B . 47 LYS HE3 1 1
5 12620 2 1 47 LYS HG2 H 8.977 5.940 10.549 1.00 . B B . 47 LYS HG2 1 1
5 12621 2 1 47 LYS HG3 H 7.955 4.807 9.664 1.00 . B B . 47 LYS HG3 1 1
5 12622 2 1 47 LYS HZ1 H 7.740 3.520 13.790 1.00 . B B . 47 LYS HZ1 1 1
5 12623 2 1 47 LYS HZ2 H 6.358 4.075 12.989 1.00 . B B . 47 LYS HZ2 1 1
5 12624 2 1 47 LYS HZ3 H 7.768 5.008 12.986 1.00 . B B . 47 LYS HZ3 1 1
5 12625 2 1 47 LYS N N 8.804 4.623 6.858 1.00 . B B . 47 LYS N 1 1
5 12626 2 1 47 LYS NZ N 7.397 4.037 12.955 1.00 . B B . 47 LYS NZ 1 1
5 12627 2 1 47 LYS O O 11.370 5.381 6.103 1.00 . B B . 47 LYS O 1 1
5 12628 2 1 48 ILE C C 13.353 8.504 7.779 1.00 . B B . 48 ILE C 1 1
5 12629 2 1 48 ILE CA C 12.443 7.885 6.713 1.00 . B B . 48 ILE CA 1 1
5 12630 2 1 48 ILE CB C 12.060 8.964 5.671 1.00 . B B . 48 ILE CB 1 1
5 12631 2 1 48 ILE CD1 C 10.264 9.504 3.935 1.00 . B B . 48 ILE CD1 1 1
5 12632 2 1 48 ILE CG1 C 10.991 8.425 4.709 1.00 . B B . 48 ILE CG1 1 1
5 12633 2 1 48 ILE CG2 C 13.290 9.419 4.893 1.00 . B B . 48 ILE CG2 1 1
5 12634 2 1 48 ILE H H 10.776 7.774 8.020 1.00 . B B . 48 ILE H 1 1
5 12635 2 1 48 ILE HA H 12.987 7.103 6.207 1.00 . B B . 48 ILE HA 1 1
5 12636 2 1 48 ILE HB H 11.663 9.818 6.198 1.00 . B B . 48 ILE HB 1 1
5 12637 2 1 48 ILE HD11 H 9.527 9.970 4.573 1.00 . B B . 48 ILE HD11 1 1
5 12638 2 1 48 ILE HD12 H 9.771 9.064 3.080 1.00 . B B . 48 ILE HD12 1 1
5 12639 2 1 48 ILE HD13 H 10.971 10.248 3.599 1.00 . B B . 48 ILE HD13 1 1
5 12640 2 1 48 ILE HG12 H 11.460 7.766 3.995 1.00 . B B . 48 ILE HG12 1 1
5 12641 2 1 48 ILE HG13 H 10.257 7.870 5.273 1.00 . B B . 48 ILE HG13 1 1
5 12642 2 1 48 ILE HG21 H 13.204 10.471 4.668 1.00 . B B . 48 ILE HG21 1 1
5 12643 2 1 48 ILE HG22 H 13.362 8.859 3.973 1.00 . B B . 48 ILE HG22 1 1
5 12644 2 1 48 ILE HG23 H 14.176 9.249 5.487 1.00 . B B . 48 ILE HG23 1 1
5 12645 2 1 48 ILE N N 11.258 7.279 7.324 1.00 . B B . 48 ILE N 1 1
5 12646 2 1 48 ILE O O 12.938 9.396 8.520 1.00 . B B . 48 ILE O 1 1
5 12647 2 1 49 ASN C C 14.976 8.679 10.213 1.00 . B B . 49 ASN C 1 1
5 12648 2 1 49 ASN CA C 15.594 8.470 8.826 1.00 . B B . 49 ASN CA 1 1
5 12649 2 1 49 ASN CB C 16.293 9.755 8.340 1.00 . B B . 49 ASN CB 1 1
5 12650 2 1 49 ASN CG C 15.337 10.903 8.058 1.00 . B B . 49 ASN CG 1 1
5 12651 2 1 49 ASN H H 14.848 7.289 7.233 1.00 . B B . 49 ASN H 1 1
5 12652 2 1 49 ASN HA H 16.338 7.691 8.909 1.00 . B B . 49 ASN HA 1 1
5 12653 2 1 49 ASN HB2 H 16.991 10.079 9.096 1.00 . B B . 49 ASN HB2 1 1
5 12654 2 1 49 ASN HB3 H 16.836 9.535 7.432 1.00 . B B . 49 ASN HB3 1 1
5 12655 2 1 49 ASN HD21 H 15.642 10.702 6.099 1.00 . B B . 49 ASN HD21 1 1
5 12656 2 1 49 ASN HD22 H 14.548 11.972 6.573 1.00 . B B . 49 ASN HD22 1 1
5 12657 2 1 49 ASN N N 14.596 8.005 7.852 1.00 . B B . 49 ASN N 1 1
5 12658 2 1 49 ASN ND2 N 15.156 11.223 6.781 1.00 . B B . 49 ASN ND2 1 1
5 12659 2 1 49 ASN O O 15.231 9.685 10.877 1.00 . B B . 49 ASN O 1 1
5 12660 2 1 49 ASN OD1 O 14.775 11.501 8.975 1.00 . B B . 49 ASN OD1 1 1
5 12661 2 1 50 GLY C C 12.346 8.769 11.962 1.00 . B B . 50 GLY C 1 1
5 12662 2 1 50 GLY CA C 13.521 7.803 11.948 1.00 . B B . 50 GLY CA 1 1
5 12663 2 1 50 GLY H H 13.998 6.932 10.078 1.00 . B B . 50 GLY H 1 1
5 12664 2 1 50 GLY HA2 H 13.170 6.823 12.231 1.00 . B B . 50 GLY HA2 1 1
5 12665 2 1 50 GLY HA3 H 14.252 8.133 12.672 1.00 . B B . 50 GLY HA3 1 1
5 12666 2 1 50 GLY N N 14.162 7.714 10.647 1.00 . B B . 50 GLY N 1 1
5 12667 2 1 50 GLY O O 12.143 9.488 12.941 1.00 . B B . 50 GLY O 1 1
5 12668 2 1 51 THR C C 9.298 9.012 9.964 1.00 . B B . 51 THR C 1 1
5 12669 2 1 51 THR CA C 10.407 9.675 10.775 1.00 . B B . 51 THR CA 1 1
5 12670 2 1 51 THR CB C 10.798 11.017 10.134 1.00 . B B . 51 THR CB 1 1
5 12671 2 1 51 THR CG2 C 9.954 12.182 10.607 1.00 . B B . 51 THR CG2 1 1
5 12672 2 1 51 THR H H 11.779 8.193 10.127 1.00 . B B . 51 THR H 1 1
5 12673 2 1 51 THR HA H 10.043 9.858 11.777 1.00 . B B . 51 THR HA 1 1
5 12674 2 1 51 THR HB H 10.678 10.940 9.062 1.00 . B B . 51 THR HB 1 1
5 12675 2 1 51 THR HG1 H 12.308 11.301 11.356 1.00 . B B . 51 THR HG1 1 1
5 12676 2 1 51 THR HG21 H 9.626 12.758 9.753 1.00 . B B . 51 THR HG21 1 1
5 12677 2 1 51 THR HG22 H 10.542 12.810 11.261 1.00 . B B . 51 THR HG22 1 1
5 12678 2 1 51 THR HG23 H 9.093 11.812 11.142 1.00 . B B . 51 THR HG23 1 1
5 12679 2 1 51 THR N N 11.568 8.789 10.877 1.00 . B B . 51 THR N 1 1
5 12680 2 1 51 THR O O 9.469 8.735 8.775 1.00 . B B . 51 THR O 1 1
5 12681 2 1 51 THR OG1 O 12.152 11.338 10.408 1.00 . B B . 51 THR OG1 1 1
5 12682 2 1 52 VAL C C 6.518 8.998 8.804 1.00 . B B . 52 VAL C 1 1
5 12683 2 1 52 VAL CA C 7.022 8.127 9.948 1.00 . B B . 52 VAL CA 1 1
5 12684 2 1 52 VAL CB C 5.853 7.857 10.927 1.00 . B B . 52 VAL CB 1 1
5 12685 2 1 52 VAL CG1 C 4.811 6.953 10.280 1.00 . B B . 52 VAL CG1 1 1
5 12686 2 1 52 VAL CG2 C 6.366 7.239 12.221 1.00 . B B . 52 VAL CG2 1 1
5 12687 2 1 52 VAL H H 8.087 9.005 11.559 1.00 . B B . 52 VAL H 1 1
5 12688 2 1 52 VAL HA H 7.356 7.180 9.546 1.00 . B B . 52 VAL HA 1 1
5 12689 2 1 52 VAL HB H 5.381 8.800 11.165 1.00 . B B . 52 VAL HB 1 1
5 12690 2 1 52 VAL HG11 H 5.002 6.884 9.219 1.00 . B B . 52 VAL HG11 1 1
5 12691 2 1 52 VAL HG12 H 3.825 7.366 10.439 1.00 . B B . 52 VAL HG12 1 1
5 12692 2 1 52 VAL HG13 H 4.863 5.968 10.719 1.00 . B B . 52 VAL HG13 1 1
5 12693 2 1 52 VAL HG21 H 6.501 8.013 12.962 1.00 . B B . 52 VAL HG21 1 1
5 12694 2 1 52 VAL HG22 H 7.308 6.748 12.037 1.00 . B B . 52 VAL HG22 1 1
5 12695 2 1 52 VAL HG23 H 5.648 6.516 12.584 1.00 . B B . 52 VAL HG23 1 1
5 12696 2 1 52 VAL N N 8.161 8.758 10.613 1.00 . B B . 52 VAL N 1 1
5 12697 2 1 52 VAL O O 6.481 10.223 8.920 1.00 . B B . 52 VAL O 1 1
5 12698 2 1 53 THR C C 4.185 8.731 6.228 1.00 . B B . 53 THR C 1 1
5 12699 2 1 53 THR CA C 5.643 9.084 6.528 1.00 . B B . 53 THR CA 1 1
5 12700 2 1 53 THR CB C 6.521 8.793 5.301 1.00 . B B . 53 THR CB 1 1
5 12701 2 1 53 THR CG2 C 6.739 10.007 4.423 1.00 . B B . 53 THR CG2 1 1
5 12702 2 1 53 THR H H 6.201 7.383 7.662 1.00 . B B . 53 THR H 1 1
5 12703 2 1 53 THR HA H 5.693 10.139 6.749 1.00 . B B . 53 THR HA 1 1
5 12704 2 1 53 THR HB H 6.037 8.037 4.700 1.00 . B B . 53 THR HB 1 1
5 12705 2 1 53 THR HG1 H 8.226 8.939 6.267 1.00 . B B . 53 THR HG1 1 1
5 12706 2 1 53 THR HG21 H 5.888 10.137 3.771 1.00 . B B . 53 THR HG21 1 1
5 12707 2 1 53 THR HG22 H 7.628 9.864 3.828 1.00 . B B . 53 THR HG22 1 1
5 12708 2 1 53 THR HG23 H 6.856 10.884 5.043 1.00 . B B . 53 THR HG23 1 1
5 12709 2 1 53 THR N N 6.141 8.361 7.697 1.00 . B B . 53 THR N 1 1
5 12710 2 1 53 THR O O 3.716 8.915 5.105 1.00 . B B . 53 THR O 1 1
5 12711 2 1 53 THR OG1 O 7.798 8.305 5.686 1.00 . B B . 53 THR OG1 1 1
5 12712 2 1 54 GLU C C 1.175 9.073 7.438 1.00 . B B . 54 GLU C 1 1
5 12713 2 1 54 GLU CA C 2.064 7.892 7.072 1.00 . B B . 54 GLU CA 1 1
5 12714 2 1 54 GLU CB C 1.699 6.677 7.927 1.00 . B B . 54 GLU CB 1 1
5 12715 2 1 54 GLU CD C 1.943 4.252 7.276 1.00 . B B . 54 GLU CD 1 1
5 12716 2 1 54 GLU CG C 1.127 5.519 7.125 1.00 . B B . 54 GLU CG 1 1
5 12717 2 1 54 GLU H H 3.881 8.135 8.115 1.00 . B B . 54 GLU H 1 1
5 12718 2 1 54 GLU HA H 1.907 7.649 6.031 1.00 . B B . 54 GLU HA 1 1
5 12719 2 1 54 GLU HB2 H 2.584 6.330 8.439 1.00 . B B . 54 GLU HB2 1 1
5 12720 2 1 54 GLU HB3 H 0.964 6.975 8.657 1.00 . B B . 54 GLU HB3 1 1
5 12721 2 1 54 GLU HG2 H 0.120 5.325 7.466 1.00 . B B . 54 GLU HG2 1 1
5 12722 2 1 54 GLU HG3 H 1.105 5.795 6.081 1.00 . B B . 54 GLU HG3 1 1
5 12723 2 1 54 GLU N N 3.466 8.244 7.238 1.00 . B B . 54 GLU N 1 1
5 12724 2 1 54 GLU O O 1.490 9.842 8.348 1.00 . B B . 54 GLU O 1 1
5 12725 2 1 54 GLU OE1 O 1.656 3.466 8.204 1.00 . B B . 54 GLU OE1 1 1
5 12726 2 1 54 GLU OE2 O 2.866 4.042 6.463 1.00 . B B . 54 GLU OE2 1 1
5 12727 2 1 55 ASN C C -0.249 11.680 6.692 1.00 . B B . 55 ASN C 1 1
5 12728 2 1 55 ASN CA C -0.883 10.302 6.941 1.00 . B B . 55 ASN CA 1 1
5 12729 2 1 55 ASN CB C -1.449 10.239 8.367 1.00 . B B . 55 ASN CB 1 1
5 12730 2 1 55 ASN CG C -1.859 8.835 8.773 1.00 . B B . 55 ASN CG 1 1
5 12731 2 1 55 ASN H H -0.116 8.564 6.004 1.00 . B B . 55 ASN H 1 1
5 12732 2 1 55 ASN HA H -1.696 10.171 6.245 1.00 . B B . 55 ASN HA 1 1
5 12733 2 1 55 ASN HB2 H -0.699 10.590 9.061 1.00 . B B . 55 ASN HB2 1 1
5 12734 2 1 55 ASN HB3 H -2.316 10.879 8.428 1.00 . B B . 55 ASN HB3 1 1
5 12735 2 1 55 ASN HD21 H -3.727 9.173 8.159 1.00 . B B . 55 ASN HD21 1 1
5 12736 2 1 55 ASN HD22 H -3.415 7.592 8.818 1.00 . B B . 55 ASN HD22 1 1
5 12737 2 1 55 ASN N N 0.068 9.212 6.715 1.00 . B B . 55 ASN N 1 1
5 12738 2 1 55 ASN ND2 N -3.128 8.500 8.561 1.00 . B B . 55 ASN ND2 1 1
5 12739 2 1 55 ASN O O -0.811 12.703 7.086 1.00 . B B . 55 ASN O 1 1
5 12740 2 1 55 ASN OD1 O -1.044 8.059 9.271 1.00 . B B . 55 ASN OD1 1 1
5 12741 2 1 56 MET C C 1.355 13.396 4.292 1.00 . B B . 56 MET C 1 1
5 12742 2 1 56 MET CA C 1.597 12.964 5.739 1.00 . B B . 56 MET CA 1 1
5 12743 2 1 56 MET CB C 3.100 12.822 5.996 1.00 . B B . 56 MET CB 1 1
5 12744 2 1 56 MET CE C 4.431 12.118 8.745 1.00 . B B . 56 MET CE 1 1
5 12745 2 1 56 MET CG C 3.693 13.962 6.810 1.00 . B B . 56 MET CG 1 1
5 12746 2 1 56 MET H H 1.323 10.867 5.735 1.00 . B B . 56 MET H 1 1
5 12747 2 1 56 MET HA H 1.198 13.720 6.399 1.00 . B B . 56 MET HA 1 1
5 12748 2 1 56 MET HB2 H 3.275 11.898 6.531 1.00 . B B . 56 MET HB2 1 1
5 12749 2 1 56 MET HB3 H 3.614 12.779 5.048 1.00 . B B . 56 MET HB3 1 1
5 12750 2 1 56 MET HE1 H 4.708 11.960 9.777 1.00 . B B . 56 MET HE1 1 1
5 12751 2 1 56 MET HE2 H 5.321 12.130 8.132 1.00 . B B . 56 MET HE2 1 1
5 12752 2 1 56 MET HE3 H 3.782 11.319 8.418 1.00 . B B . 56 MET HE3 1 1
5 12753 2 1 56 MET HG2 H 4.734 14.071 6.546 1.00 . B B . 56 MET HG2 1 1
5 12754 2 1 56 MET HG3 H 3.165 14.872 6.567 1.00 . B B . 56 MET HG3 1 1
5 12755 2 1 56 MET N N 0.915 11.707 6.032 1.00 . B B . 56 MET N 1 1
5 12756 2 1 56 MET O O 0.913 12.600 3.460 1.00 . B B . 56 MET O 1 1
5 12757 2 1 56 MET SD S 3.576 13.684 8.589 1.00 . B B . 56 MET SD 1 1
5 12758 2 1 57 SER C C 2.617 14.760 1.738 1.00 . B B . 57 SER C 1 1
5 12759 2 1 57 SER CA C 1.476 15.199 2.650 1.00 . B B . 57 SER CA 1 1
5 12760 2 1 57 SER CB C 1.397 16.729 2.692 1.00 . B B . 57 SER CB 1 1
5 12761 2 1 57 SER H H 2.008 15.245 4.700 1.00 . B B . 57 SER H 1 1
5 12762 2 1 57 SER HA H 0.550 14.811 2.257 1.00 . B B . 57 SER HA 1 1
5 12763 2 1 57 SER HB2 H 1.074 17.045 3.674 1.00 . B B . 57 SER HB2 1 1
5 12764 2 1 57 SER HB3 H 2.371 17.146 2.483 1.00 . B B . 57 SER HB3 1 1
5 12765 2 1 57 SER HG H 0.666 18.143 1.547 1.00 . B B . 57 SER HG 1 1
5 12766 2 1 57 SER N N 1.654 14.661 3.997 1.00 . B B . 57 SER N 1 1
5 12767 2 1 57 SER O O 3.760 14.624 2.179 1.00 . B B . 57 SER O 1 1
5 12768 2 1 57 SER OG O 0.476 17.220 1.733 1.00 . B B . 57 SER OG 1 1
5 12769 2 1 58 LEU C C 4.470 15.108 -0.566 1.00 . B B . 58 LEU C 1 1
5 12770 2 1 58 LEU CA C 3.302 14.124 -0.522 1.00 . B B . 58 LEU CA 1 1
5 12771 2 1 58 LEU CB C 2.669 14.007 -1.912 1.00 . B B . 58 LEU CB 1 1
5 12772 2 1 58 LEU CD1 C 3.872 12.065 -2.956 1.00 . B B . 58 LEU CD1 1 1
5 12773 2 1 58 LEU CD2 C 3.069 13.955 -4.388 1.00 . B B . 58 LEU CD2 1 1
5 12774 2 1 58 LEU CG C 3.624 13.565 -3.026 1.00 . B B . 58 LEU CG 1 1
5 12775 2 1 58 LEU H H 1.375 14.675 0.170 1.00 . B B . 58 LEU H 1 1
5 12776 2 1 58 LEU HA H 3.674 13.155 -0.222 1.00 . B B . 58 LEU HA 1 1
5 12777 2 1 58 LEU HB2 H 1.859 13.295 -1.856 1.00 . B B . 58 LEU HB2 1 1
5 12778 2 1 58 LEU HB3 H 2.262 14.970 -2.180 1.00 . B B . 58 LEU HB3 1 1
5 12779 2 1 58 LEU HD11 H 4.765 11.822 -3.511 1.00 . B B . 58 LEU HD11 1 1
5 12780 2 1 58 LEU HD12 H 3.029 11.540 -3.382 1.00 . B B . 58 LEU HD12 1 1
5 12781 2 1 58 LEU HD13 H 3.997 11.768 -1.925 1.00 . B B . 58 LEU HD13 1 1
5 12782 2 1 58 LEU HD21 H 2.314 13.244 -4.686 1.00 . B B . 58 LEU HD21 1 1
5 12783 2 1 58 LEU HD22 H 3.867 13.960 -5.115 1.00 . B B . 58 LEU HD22 1 1
5 12784 2 1 58 LEU HD23 H 2.630 14.941 -4.329 1.00 . B B . 58 LEU HD23 1 1
5 12785 2 1 58 LEU HG H 4.572 14.064 -2.896 1.00 . B B . 58 LEU HG 1 1
5 12786 2 1 58 LEU N N 2.301 14.544 0.460 1.00 . B B . 58 LEU N 1 1
5 12787 2 1 58 LEU O O 5.611 14.717 -0.821 1.00 . B B . 58 LEU O 1 1
5 12788 2 1 59 THR C C 6.253 17.152 0.762 1.00 . B B . 59 THR C 1 1
5 12789 2 1 59 THR CA C 5.202 17.425 -0.312 1.00 . B B . 59 THR CA 1 1
5 12790 2 1 59 THR CB C 4.572 18.802 -0.080 1.00 . B B . 59 THR CB 1 1
5 12791 2 1 59 THR CG2 C 5.208 19.899 -0.906 1.00 . B B . 59 THR CG2 1 1
5 12792 2 1 59 THR H H 3.249 16.631 -0.110 1.00 . B B . 59 THR H 1 1
5 12793 2 1 59 THR HA H 5.681 17.415 -1.280 1.00 . B B . 59 THR HA 1 1
5 12794 2 1 59 THR HB H 4.687 19.063 0.960 1.00 . B B . 59 THR HB 1 1
5 12795 2 1 59 THR HG1 H 2.683 18.939 0.419 1.00 . B B . 59 THR HG1 1 1
5 12796 2 1 59 THR HG21 H 5.002 20.856 -0.450 1.00 . B B . 59 THR HG21 1 1
5 12797 2 1 59 THR HG22 H 4.797 19.881 -1.905 1.00 . B B . 59 THR HG22 1 1
5 12798 2 1 59 THR HG23 H 6.275 19.742 -0.952 1.00 . B B . 59 THR HG23 1 1
5 12799 2 1 59 THR N N 4.178 16.384 -0.310 1.00 . B B . 59 THR N 1 1
5 12800 2 1 59 THR O O 7.448 17.330 0.528 1.00 . B B . 59 THR O 1 1
5 12801 2 1 59 THR OG1 O 3.188 18.786 -0.383 1.00 . B B . 59 THR OG1 1 1
5 12802 2 1 60 ASP C C 7.728 15.357 2.627 1.00 . B B . 60 ASP C 1 1
5 12803 2 1 60 ASP CA C 6.697 16.402 3.046 1.00 . B B . 60 ASP CA 1 1
5 12804 2 1 60 ASP CB C 5.906 15.894 4.255 1.00 . B B . 60 ASP CB 1 1
5 12805 2 1 60 ASP CG C 6.661 16.069 5.558 1.00 . B B . 60 ASP CG 1 1
5 12806 2 1 60 ASP H H 4.831 16.583 2.057 1.00 . B B . 60 ASP H 1 1
5 12807 2 1 60 ASP HA H 7.214 17.313 3.317 1.00 . B B . 60 ASP HA 1 1
5 12808 2 1 60 ASP HB2 H 4.976 16.438 4.324 1.00 . B B . 60 ASP HB2 1 1
5 12809 2 1 60 ASP HB3 H 5.693 14.843 4.121 1.00 . B B . 60 ASP HB3 1 1
5 12810 2 1 60 ASP N N 5.796 16.711 1.938 1.00 . B B . 60 ASP N 1 1
5 12811 2 1 60 ASP O O 8.915 15.490 2.925 1.00 . B B . 60 ASP O 1 1
5 12812 2 1 60 ASP OD1 O 7.668 15.356 5.763 1.00 . B B . 60 ASP OD1 1 1
5 12813 2 1 60 ASP OD2 O 6.246 16.915 6.376 1.00 . B B . 60 ASP OD2 1 1
5 12814 2 1 61 ALA C C 9.269 13.830 0.589 1.00 . B B . 61 ALA C 1 1
5 12815 2 1 61 ALA CA C 8.146 13.257 1.450 1.00 . B B . 61 ALA CA 1 1
5 12816 2 1 61 ALA CB C 7.358 12.216 0.667 1.00 . B B . 61 ALA CB 1 1
5 12817 2 1 61 ALA H H 6.305 14.278 1.713 1.00 . B B . 61 ALA H 1 1
5 12818 2 1 61 ALA HA H 8.579 12.775 2.316 1.00 . B B . 61 ALA HA 1 1
5 12819 2 1 61 ALA HB1 H 6.809 11.588 1.354 1.00 . B B . 61 ALA HB1 1 1
5 12820 2 1 61 ALA HB2 H 8.039 11.609 0.091 1.00 . B B . 61 ALA HB2 1 1
5 12821 2 1 61 ALA HB3 H 6.667 12.711 0.002 1.00 . B B . 61 ALA HB3 1 1
5 12822 2 1 61 ALA N N 7.263 14.321 1.924 1.00 . B B . 61 ALA N 1 1
5 12823 2 1 61 ALA O O 10.407 13.361 0.644 1.00 . B B . 61 ALA O 1 1
5 12824 2 1 62 LYS C C 10.948 16.277 -0.226 1.00 . B B . 62 LYS C 1 1
5 12825 2 1 62 LYS CA C 9.916 15.515 -1.060 1.00 . B B . 62 LYS CA 1 1
5 12826 2 1 62 LYS CB C 9.214 16.477 -2.028 1.00 . B B . 62 LYS CB 1 1
5 12827 2 1 62 LYS CD C 7.539 16.744 -3.893 1.00 . B B . 62 LYS CD 1 1
5 12828 2 1 62 LYS CE C 8.461 16.657 -5.101 1.00 . B B . 62 LYS CE 1 1
5 12829 2 1 62 LYS CG C 8.024 15.861 -2.752 1.00 . B B . 62 LYS CG 1 1
5 12830 2 1 62 LYS H H 8.018 15.190 -0.183 1.00 . B B . 62 LYS H 1 1
5 12831 2 1 62 LYS HA H 10.424 14.751 -1.628 1.00 . B B . 62 LYS HA 1 1
5 12832 2 1 62 LYS HB2 H 8.864 17.335 -1.473 1.00 . B B . 62 LYS HB2 1 1
5 12833 2 1 62 LYS HB3 H 9.928 16.805 -2.769 1.00 . B B . 62 LYS HB3 1 1
5 12834 2 1 62 LYS HD2 H 6.550 16.424 -4.186 1.00 . B B . 62 LYS HD2 1 1
5 12835 2 1 62 LYS HD3 H 7.500 17.769 -3.553 1.00 . B B . 62 LYS HD3 1 1
5 12836 2 1 62 LYS HE2 H 9.077 15.774 -5.004 1.00 . B B . 62 LYS HE2 1 1
5 12837 2 1 62 LYS HE3 H 7.857 16.576 -5.993 1.00 . B B . 62 LYS HE3 1 1
5 12838 2 1 62 LYS HG2 H 8.315 14.901 -3.152 1.00 . B B . 62 LYS HG2 1 1
5 12839 2 1 62 LYS HG3 H 7.217 15.729 -2.045 1.00 . B B . 62 LYS HG3 1 1
5 12840 2 1 62 LYS HZ1 H 9.699 17.938 -6.195 1.00 . B B . 62 LYS HZ1 1 1
5 12841 2 1 62 LYS HZ2 H 10.156 17.762 -4.575 1.00 . B B . 62 LYS HZ2 1 1
5 12842 2 1 62 LYS HZ3 H 8.817 18.714 -4.978 1.00 . B B . 62 LYS HZ3 1 1
5 12843 2 1 62 LYS N N 8.940 14.858 -0.195 1.00 . B B . 62 LYS N 1 1
5 12844 2 1 62 LYS NZ N 9.345 17.851 -5.220 1.00 . B B . 62 LYS NZ 1 1
5 12845 2 1 62 LYS O O 12.125 16.342 -0.587 1.00 . B B . 62 LYS O 1 1
5 12846 2 1 63 THR C C 12.346 16.674 2.513 1.00 . B B . 63 THR C 1 1
5 12847 2 1 63 THR CA C 11.374 17.602 1.784 1.00 . B B . 63 THR CA 1 1
5 12848 2 1 63 THR CB C 10.555 18.390 2.810 1.00 . B B . 63 THR CB 1 1
5 12849 2 1 63 THR CG2 C 11.084 19.787 3.057 1.00 . B B . 63 THR CG2 1 1
5 12850 2 1 63 THR H H 9.548 16.759 1.127 1.00 . B B . 63 THR H 1 1
5 12851 2 1 63 THR HA H 11.943 18.296 1.180 1.00 . B B . 63 THR HA 1 1
5 12852 2 1 63 THR HB H 10.583 17.857 3.748 1.00 . B B . 63 THR HB 1 1
5 12853 2 1 63 THR HG1 H 9.149 18.962 1.563 1.00 . B B . 63 THR HG1 1 1
5 12854 2 1 63 THR HG21 H 11.692 19.789 3.951 1.00 . B B . 63 THR HG21 1 1
5 12855 2 1 63 THR HG22 H 10.255 20.467 3.185 1.00 . B B . 63 THR HG22 1 1
5 12856 2 1 63 THR HG23 H 11.682 20.101 2.214 1.00 . B B . 63 THR HG23 1 1
5 12857 2 1 63 THR N N 10.497 16.848 0.892 1.00 . B B . 63 THR N 1 1
5 12858 2 1 63 THR O O 13.522 16.999 2.669 1.00 . B B . 63 THR O 1 1
5 12859 2 1 63 THR OG1 O 9.198 18.508 2.409 1.00 . B B . 63 THR OG1 1 1
5 12860 2 1 64 LEU C C 13.907 14.178 2.844 1.00 . B B . 64 LEU C 1 1
5 12861 2 1 64 LEU CA C 12.675 14.545 3.668 1.00 . B B . 64 LEU CA 1 1
5 12862 2 1 64 LEU CB C 11.862 13.288 3.988 1.00 . B B . 64 LEU CB 1 1
5 12863 2 1 64 LEU CD1 C 9.749 12.661 5.191 1.00 . B B . 64 LEU CD1 1 1
5 12864 2 1 64 LEU CD2 C 11.936 12.656 6.416 1.00 . B B . 64 LEU CD2 1 1
5 12865 2 1 64 LEU CG C 11.113 13.325 5.324 1.00 . B B . 64 LEU CG 1 1
5 12866 2 1 64 LEU H H 10.899 15.313 2.803 1.00 . B B . 64 LEU H 1 1
5 12867 2 1 64 LEU HA H 13.000 15.000 4.593 1.00 . B B . 64 LEU HA 1 1
5 12868 2 1 64 LEU HB2 H 11.142 13.139 3.197 1.00 . B B . 64 LEU HB2 1 1
5 12869 2 1 64 LEU HB3 H 12.534 12.445 4.002 1.00 . B B . 64 LEU HB3 1 1
5 12870 2 1 64 LEU HD11 H 9.769 11.956 4.375 1.00 . B B . 64 LEU HD11 1 1
5 12871 2 1 64 LEU HD12 H 9.000 13.414 4.999 1.00 . B B . 64 LEU HD12 1 1
5 12872 2 1 64 LEU HD13 H 9.510 12.143 6.109 1.00 . B B . 64 LEU HD13 1 1
5 12873 2 1 64 LEU HD21 H 12.560 11.889 5.981 1.00 . B B . 64 LEU HD21 1 1
5 12874 2 1 64 LEU HD22 H 11.275 12.212 7.146 1.00 . B B . 64 LEU HD22 1 1
5 12875 2 1 64 LEU HD23 H 12.560 13.394 6.900 1.00 . B B . 64 LEU HD23 1 1
5 12876 2 1 64 LEU HG H 10.953 14.355 5.608 1.00 . B B . 64 LEU HG 1 1
5 12877 2 1 64 LEU N N 11.847 15.518 2.957 1.00 . B B . 64 LEU N 1 1
5 12878 2 1 64 LEU O O 15.005 14.035 3.384 1.00 . B B . 64 LEU O 1 1
5 12879 2 1 65 ILE C C 15.760 14.897 0.456 1.00 . B B . 65 ILE C 1 1
5 12880 2 1 65 ILE CA C 14.818 13.704 0.632 1.00 . B B . 65 ILE CA 1 1
5 12881 2 1 65 ILE CB C 14.305 13.247 -0.752 1.00 . B B . 65 ILE CB 1 1
5 12882 2 1 65 ILE CD1 C 12.582 11.752 -1.899 1.00 . B B . 65 ILE CD1 1 1
5 12883 2 1 65 ILE CG1 C 13.233 12.162 -0.595 1.00 . B B . 65 ILE CG1 1 1
5 12884 2 1 65 ILE CG2 C 15.460 12.736 -1.602 1.00 . B B . 65 ILE CG2 1 1
5 12885 2 1 65 ILE H H 12.822 14.176 1.160 1.00 . B B . 65 ILE H 1 1
5 12886 2 1 65 ILE HA H 15.371 12.887 1.075 1.00 . B B . 65 ILE HA 1 1
5 12887 2 1 65 ILE HB H 13.873 14.102 -1.250 1.00 . B B . 65 ILE HB 1 1
5 12888 2 1 65 ILE HD11 H 12.050 10.823 -1.758 1.00 . B B . 65 ILE HD11 1 1
5 12889 2 1 65 ILE HD12 H 13.342 11.620 -2.655 1.00 . B B . 65 ILE HD12 1 1
5 12890 2 1 65 ILE HD13 H 11.890 12.519 -2.214 1.00 . B B . 65 ILE HD13 1 1
5 12891 2 1 65 ILE HG12 H 13.683 11.283 -0.160 1.00 . B B . 65 ILE HG12 1 1
5 12892 2 1 65 ILE HG13 H 12.457 12.525 0.063 1.00 . B B . 65 ILE HG13 1 1
5 12893 2 1 65 ILE HG21 H 16.288 13.426 -1.538 1.00 . B B . 65 ILE HG21 1 1
5 12894 2 1 65 ILE HG22 H 15.139 12.653 -2.630 1.00 . B B . 65 ILE HG22 1 1
5 12895 2 1 65 ILE HG23 H 15.770 11.767 -1.242 1.00 . B B . 65 ILE HG23 1 1
5 12896 2 1 65 ILE N N 13.719 14.039 1.531 1.00 . B B . 65 ILE N 1 1
5 12897 2 1 65 ILE O O 16.963 14.719 0.258 1.00 . B B . 65 ILE O 1 1
5 12898 2 1 66 GLU C C 16.825 17.598 1.651 1.00 . B B . 66 GLU C 1 1
5 12899 2 1 66 GLU CA C 16.006 17.328 0.389 1.00 . B B . 66 GLU CA 1 1
5 12900 2 1 66 GLU CB C 15.104 18.528 0.087 1.00 . B B . 66 GLU CB 1 1
5 12901 2 1 66 GLU CD C 14.468 20.306 -1.609 1.00 . B B . 66 GLU CD 1 1
5 12902 2 1 66 GLU CG C 15.116 18.951 -1.376 1.00 . B B . 66 GLU CG 1 1
5 12903 2 1 66 GLU H H 14.242 16.191 0.700 1.00 . B B . 66 GLU H 1 1
5 12904 2 1 66 GLU HA H 16.685 17.180 -0.439 1.00 . B B . 66 GLU HA 1 1
5 12905 2 1 66 GLU HB2 H 14.089 18.281 0.360 1.00 . B B . 66 GLU HB2 1 1
5 12906 2 1 66 GLU HB3 H 15.434 19.367 0.683 1.00 . B B . 66 GLU HB3 1 1
5 12907 2 1 66 GLU HG2 H 16.139 18.999 -1.716 1.00 . B B . 66 GLU HG2 1 1
5 12908 2 1 66 GLU HG3 H 14.581 18.211 -1.954 1.00 . B B . 66 GLU HG3 1 1
5 12909 2 1 66 GLU N N 15.209 16.111 0.535 1.00 . B B . 66 GLU N 1 1
5 12910 2 1 66 GLU O O 18.020 17.886 1.575 1.00 . B B . 66 GLU O 1 1
5 12911 2 1 66 GLU OE1 O 14.529 21.164 -0.702 1.00 . B B . 66 GLU OE1 1 1
5 12912 2 1 66 GLU OE2 O 13.898 20.507 -2.701 1.00 . B B . 66 GLU OE2 1 1
5 12913 2 1 67 ARG C C 18.007 16.763 4.308 1.00 . B B . 67 ARG C 1 1
5 12914 2 1 67 ARG CA C 16.839 17.731 4.094 1.00 . B B . 67 ARG CA 1 1
5 12915 2 1 67 ARG CB C 15.840 17.605 5.248 1.00 . B B . 67 ARG CB 1 1
5 12916 2 1 67 ARG CD C 15.345 18.112 7.668 1.00 . B B . 67 ARG CD 1 1
5 12917 2 1 67 ARG CG C 16.195 18.462 6.455 1.00 . B B . 67 ARG CG 1 1
5 12918 2 1 67 ARG CZ C 15.276 16.332 9.382 1.00 . B B . 67 ARG CZ 1 1
5 12919 2 1 67 ARG H H 15.220 17.265 2.804 1.00 . B B . 67 ARG H 1 1
5 12920 2 1 67 ARG HA H 17.228 18.739 4.081 1.00 . B B . 67 ARG HA 1 1
5 12921 2 1 67 ARG HB2 H 14.862 17.901 4.897 1.00 . B B . 67 ARG HB2 1 1
5 12922 2 1 67 ARG HB3 H 15.801 16.572 5.565 1.00 . B B . 67 ARG HB3 1 1
5 12923 2 1 67 ARG HD2 H 15.554 18.823 8.452 1.00 . B B . 67 ARG HD2 1 1
5 12924 2 1 67 ARG HD3 H 14.302 18.179 7.391 1.00 . B B . 67 ARG HD3 1 1
5 12925 2 1 67 ARG HE H 16.079 16.143 7.560 1.00 . B B . 67 ARG HE 1 1
5 12926 2 1 67 ARG HG2 H 17.235 18.304 6.701 1.00 . B B . 67 ARG HG2 1 1
5 12927 2 1 67 ARG HG3 H 16.038 19.502 6.204 1.00 . B B . 67 ARG HG3 1 1
5 12928 2 1 67 ARG HH11 H 14.442 18.081 9.973 1.00 . B B . 67 ARG HH11 1 1
5 12929 2 1 67 ARG HH12 H 14.404 16.809 11.147 1.00 . B B . 67 ARG HH12 1 1
5 12930 2 1 67 ARG HH21 H 16.019 14.468 9.109 1.00 . B B . 67 ARG HH21 1 1
5 12931 2 1 67 ARG HH22 H 15.299 14.760 10.657 1.00 . B B . 67 ARG HH22 1 1
5 12932 2 1 67 ARG N N 16.173 17.500 2.811 1.00 . B B . 67 ARG N 1 1
5 12933 2 1 67 ARG NE N 15.619 16.763 8.165 1.00 . B B . 67 ARG NE 1 1
5 12934 2 1 67 ARG NH1 N 14.657 17.141 10.237 1.00 . B B . 67 ARG NH1 1 1
5 12935 2 1 67 ARG NH2 N 15.554 15.084 9.745 1.00 . B B . 67 ARG NH2 1 1
5 12936 2 1 67 ARG O O 18.922 17.054 5.079 1.00 . B B . 67 ARG O 1 1
5 12937 2 1 68 SER C C 20.398 15.227 3.437 1.00 . B B . 68 SER C 1 1
5 12938 2 1 68 SER CA C 19.032 14.615 3.751 1.00 . B B . 68 SER CA 1 1
5 12939 2 1 68 SER CB C 18.762 13.433 2.816 1.00 . B B . 68 SER CB 1 1
5 12940 2 1 68 SER H H 17.214 15.432 3.030 1.00 . B B . 68 SER H 1 1
5 12941 2 1 68 SER HA H 19.035 14.261 4.771 1.00 . B B . 68 SER HA 1 1
5 12942 2 1 68 SER HB2 H 17.733 13.125 2.917 1.00 . B B . 68 SER HB2 1 1
5 12943 2 1 68 SER HB3 H 18.947 13.736 1.795 1.00 . B B . 68 SER HB3 1 1
5 12944 2 1 68 SER HG H 20.008 12.002 2.320 1.00 . B B . 68 SER HG 1 1
5 12945 2 1 68 SER N N 17.972 15.613 3.627 1.00 . B B . 68 SER N 1 1
5 12946 2 1 68 SER O O 20.705 15.525 2.282 1.00 . B B . 68 SER O 1 1
5 12947 2 1 68 SER OG O 19.601 12.333 3.126 1.00 . B B . 68 SER OG 1 1
5 12948 2 1 69 LYS C C 23.433 15.119 3.454 1.00 . B B . 69 LYS C 1 1
5 12949 2 1 69 LYS CA C 22.540 15.998 4.327 1.00 . B B . 69 LYS CA 1 1
5 12950 2 1 69 LYS CB C 23.193 16.203 5.697 1.00 . B B . 69 LYS CB 1 1
5 12951 2 1 69 LYS CD C 21.781 16.093 7.779 1.00 . B B . 69 LYS CD 1 1
5 12952 2 1 69 LYS CE C 20.724 16.810 8.604 1.00 . B B . 69 LYS CE 1 1
5 12953 2 1 69 LYS CG C 22.329 16.986 6.674 1.00 . B B . 69 LYS CG 1 1
5 12954 2 1 69 LYS H H 20.897 15.160 5.371 1.00 . B B . 69 LYS H 1 1
5 12955 2 1 69 LYS HA H 22.427 16.960 3.848 1.00 . B B . 69 LYS HA 1 1
5 12956 2 1 69 LYS HB2 H 23.405 15.235 6.131 1.00 . B B . 69 LYS HB2 1 1
5 12957 2 1 69 LYS HB3 H 24.122 16.737 5.564 1.00 . B B . 69 LYS HB3 1 1
5 12958 2 1 69 LYS HD2 H 21.339 15.214 7.332 1.00 . B B . 69 LYS HD2 1 1
5 12959 2 1 69 LYS HD3 H 22.594 15.799 8.427 1.00 . B B . 69 LYS HD3 1 1
5 12960 2 1 69 LYS HE2 H 20.571 16.263 9.523 1.00 . B B . 69 LYS HE2 1 1
5 12961 2 1 69 LYS HE3 H 21.078 17.805 8.832 1.00 . B B . 69 LYS HE3 1 1
5 12962 2 1 69 LYS HG2 H 22.924 17.768 7.120 1.00 . B B . 69 LYS HG2 1 1
5 12963 2 1 69 LYS HG3 H 21.501 17.424 6.134 1.00 . B B . 69 LYS HG3 1 1
5 12964 2 1 69 LYS HZ1 H 19.549 17.444 6.993 1.00 . B B . 69 LYS HZ1 1 1
5 12965 2 1 69 LYS HZ2 H 18.723 17.401 8.471 1.00 . B B . 69 LYS HZ2 1 1
5 12966 2 1 69 LYS HZ3 H 19.068 15.962 7.652 1.00 . B B . 69 LYS HZ3 1 1
5 12967 2 1 69 LYS N N 21.207 15.416 4.478 1.00 . B B . 69 LYS N 1 1
5 12968 2 1 69 LYS NZ N 19.424 16.911 7.880 1.00 . B B . 69 LYS NZ 1 1
5 12969 2 1 69 LYS O O 24.226 15.625 2.658 1.00 . B B . 69 LYS O 1 1
5 12970 2 1 70 GLY C C 23.501 11.483 2.799 1.00 . B B . 70 GLY C 1 1
5 12971 2 1 70 GLY CA C 24.100 12.873 2.834 1.00 . B B . 70 GLY CA 1 1
5 12972 2 1 70 GLY H H 22.654 13.459 4.264 1.00 . B B . 70 GLY H 1 1
5 12973 2 1 70 GLY HA2 H 24.187 13.243 1.823 1.00 . B B . 70 GLY HA2 1 1
5 12974 2 1 70 GLY HA3 H 25.087 12.815 3.271 1.00 . B B . 70 GLY HA3 1 1
5 12975 2 1 70 GLY N N 23.301 13.802 3.612 1.00 . B B . 70 GLY N 1 1
5 12976 2 1 70 GLY O O 23.121 10.988 1.738 1.00 . B B . 70 GLY O 1 1
5 12977 2 1 71 LYS C C 21.345 9.548 4.246 1.00 . B B . 71 LYS C 1 1
5 12978 2 1 71 LYS CA C 22.865 9.509 4.080 1.00 . B B . 71 LYS CA 1 1
5 12979 2 1 71 LYS CB C 23.504 8.775 5.261 1.00 . B B . 71 LYS CB 1 1
5 12980 2 1 71 LYS CD C 24.926 6.868 6.063 1.00 . B B . 71 LYS CD 1 1
5 12981 2 1 71 LYS CE C 25.954 5.825 5.650 1.00 . B B . 71 LYS CE 1 1
5 12982 2 1 71 LYS CG C 24.305 7.550 4.855 1.00 . B B . 71 LYS CG 1 1
5 12983 2 1 71 LYS H H 23.741 11.306 4.773 1.00 . B B . 71 LYS H 1 1
5 12984 2 1 71 LYS HA H 23.102 8.979 3.169 1.00 . B B . 71 LYS HA 1 1
5 12985 2 1 71 LYS HB2 H 24.167 9.455 5.777 1.00 . B B . 71 LYS HB2 1 1
5 12986 2 1 71 LYS HB3 H 22.726 8.461 5.940 1.00 . B B . 71 LYS HB3 1 1
5 12987 2 1 71 LYS HD2 H 25.411 7.614 6.675 1.00 . B B . 71 LYS HD2 1 1
5 12988 2 1 71 LYS HD3 H 24.145 6.387 6.633 1.00 . B B . 71 LYS HD3 1 1
5 12989 2 1 71 LYS HE2 H 26.567 6.236 4.862 1.00 . B B . 71 LYS HE2 1 1
5 12990 2 1 71 LYS HE3 H 26.575 5.595 6.504 1.00 . B B . 71 LYS HE3 1 1
5 12991 2 1 71 LYS HG2 H 23.649 6.852 4.357 1.00 . B B . 71 LYS HG2 1 1
5 12992 2 1 71 LYS HG3 H 25.092 7.854 4.179 1.00 . B B . 71 LYS HG3 1 1
5 12993 2 1 71 LYS HZ1 H 24.835 4.086 5.949 1.00 . B B . 71 LYS HZ1 1 1
5 12994 2 1 71 LYS HZ2 H 26.032 3.935 4.763 1.00 . B B . 71 LYS HZ2 1 1
5 12995 2 1 71 LYS HZ3 H 24.612 4.788 4.427 1.00 . B B . 71 LYS HZ3 1 1
5 12996 2 1 71 LYS N N 23.419 10.853 3.967 1.00 . B B . 71 LYS N 1 1
5 12997 2 1 71 LYS NZ N 25.312 4.572 5.164 1.00 . B B . 71 LYS NZ 1 1
5 12998 2 1 71 LYS O O 20.829 10.179 5.170 1.00 . B B . 71 LYS O 1 1
5 12999 2 1 72 LEU C C 18.695 7.435 3.847 1.00 . B B . 72 LEU C 1 1
5 13000 2 1 72 LEU CA C 19.176 8.812 3.395 1.00 . B B . 72 LEU CA 1 1
5 13001 2 1 72 LEU CB C 18.581 9.144 2.024 1.00 . B B . 72 LEU CB 1 1
5 13002 2 1 72 LEU CD1 C 16.868 10.344 0.634 1.00 . B B . 72 LEU CD1 1 1
5 13003 2 1 72 LEU CD2 C 16.328 9.700 2.989 1.00 . B B . 72 LEU CD2 1 1
5 13004 2 1 72 LEU CG C 17.426 10.152 2.037 1.00 . B B . 72 LEU CG 1 1
5 13005 2 1 72 LEU H H 21.106 8.376 2.638 1.00 . B B . 72 LEU H 1 1
5 13006 2 1 72 LEU HA H 18.843 9.548 4.111 1.00 . B B . 72 LEU HA 1 1
5 13007 2 1 72 LEU HB2 H 19.369 9.541 1.401 1.00 . B B . 72 LEU HB2 1 1
5 13008 2 1 72 LEU HB3 H 18.224 8.227 1.577 1.00 . B B . 72 LEU HB3 1 1
5 13009 2 1 72 LEU HD11 H 15.798 10.489 0.687 1.00 . B B . 72 LEU HD11 1 1
5 13010 2 1 72 LEU HD12 H 17.082 9.471 0.036 1.00 . B B . 72 LEU HD12 1 1
5 13011 2 1 72 LEU HD13 H 17.325 11.211 0.182 1.00 . B B . 72 LEU HD13 1 1
5 13012 2 1 72 LEU HD21 H 15.972 8.724 2.693 1.00 . B B . 72 LEU HD21 1 1
5 13013 2 1 72 LEU HD22 H 15.512 10.406 2.959 1.00 . B B . 72 LEU HD22 1 1
5 13014 2 1 72 LEU HD23 H 16.721 9.649 3.994 1.00 . B B . 72 LEU HD23 1 1
5 13015 2 1 72 LEU HG H 17.796 11.106 2.381 1.00 . B B . 72 LEU HG 1 1
5 13016 2 1 72 LEU N N 20.636 8.862 3.348 1.00 . B B . 72 LEU N 1 1
5 13017 2 1 72 LEU O O 18.989 6.424 3.207 1.00 . B B . 72 LEU O 1 1
5 13018 2 1 73 LYS C C 15.920 6.052 5.225 1.00 . B B . 73 LYS C 1 1
5 13019 2 1 73 LYS CA C 17.422 6.157 5.484 1.00 . B B . 73 LYS CA 1 1
5 13020 2 1 73 LYS CB C 17.703 6.063 6.987 1.00 . B B . 73 LYS CB 1 1
5 13021 2 1 73 LYS CD C 18.304 4.617 8.951 1.00 . B B . 73 LYS CD 1 1
5 13022 2 1 73 LYS CE C 19.543 3.843 9.381 1.00 . B B . 73 LYS CE 1 1
5 13023 2 1 73 LYS CG C 18.185 4.693 7.436 1.00 . B B . 73 LYS CG 1 1
5 13024 2 1 73 LYS H H 17.748 8.246 5.411 1.00 . B B . 73 LYS H 1 1
5 13025 2 1 73 LYS HA H 17.921 5.342 4.981 1.00 . B B . 73 LYS HA 1 1
5 13026 2 1 73 LYS HB2 H 18.462 6.788 7.243 1.00 . B B . 73 LYS HB2 1 1
5 13027 2 1 73 LYS HB3 H 16.798 6.298 7.527 1.00 . B B . 73 LYS HB3 1 1
5 13028 2 1 73 LYS HD2 H 18.362 5.618 9.348 1.00 . B B . 73 LYS HD2 1 1
5 13029 2 1 73 LYS HD3 H 17.427 4.122 9.345 1.00 . B B . 73 LYS HD3 1 1
5 13030 2 1 73 LYS HE2 H 19.414 3.523 10.404 1.00 . B B . 73 LYS HE2 1 1
5 13031 2 1 73 LYS HE3 H 19.648 2.976 8.746 1.00 . B B . 73 LYS HE3 1 1
5 13032 2 1 73 LYS HG2 H 17.479 3.947 7.102 1.00 . B B . 73 LYS HG2 1 1
5 13033 2 1 73 LYS HG3 H 19.152 4.499 6.995 1.00 . B B . 73 LYS HG3 1 1
5 13034 2 1 73 LYS HZ1 H 20.559 5.671 9.454 1.00 . B B . 73 LYS HZ1 1 1
5 13035 2 1 73 LYS HZ2 H 21.207 4.568 8.343 1.00 . B B . 73 LYS HZ2 1 1
5 13036 2 1 73 LYS HZ3 H 21.473 4.357 9.998 1.00 . B B . 73 LYS HZ3 1 1
5 13037 2 1 73 LYS N N 17.950 7.406 4.949 1.00 . B B . 73 LYS N 1 1
5 13038 2 1 73 LYS NZ N 20.782 4.668 9.287 1.00 . B B . 73 LYS NZ 1 1
5 13039 2 1 73 LYS O O 15.171 6.989 5.499 1.00 . B B . 73 LYS O 1 1
5 13040 2 1 74 MET C C 13.684 3.236 4.684 1.00 . B B . 74 MET C 1 1
5 13041 2 1 74 MET CA C 14.073 4.685 4.401 1.00 . B B . 74 MET CA 1 1
5 13042 2 1 74 MET CB C 13.763 5.024 2.938 1.00 . B B . 74 MET CB 1 1
5 13043 2 1 74 MET CE C 15.492 5.468 0.154 1.00 . B B . 74 MET CE 1 1
5 13044 2 1 74 MET CG C 14.297 6.374 2.485 1.00 . B B . 74 MET CG 1 1
5 13045 2 1 74 MET H H 16.135 4.200 4.498 1.00 . B B . 74 MET H 1 1
5 13046 2 1 74 MET HA H 13.493 5.332 5.041 1.00 . B B . 74 MET HA 1 1
5 13047 2 1 74 MET HB2 H 14.195 4.261 2.306 1.00 . B B . 74 MET HB2 1 1
5 13048 2 1 74 MET HB3 H 12.691 5.022 2.802 1.00 . B B . 74 MET HB3 1 1
5 13049 2 1 74 MET HE1 H 14.428 5.291 0.119 1.00 . B B . 74 MET HE1 1 1
5 13050 2 1 74 MET HE2 H 16.016 4.527 0.069 1.00 . B B . 74 MET HE2 1 1
5 13051 2 1 74 MET HE3 H 15.777 6.112 -0.665 1.00 . B B . 74 MET HE3 1 1
5 13052 2 1 74 MET HG2 H 13.605 6.799 1.775 1.00 . B B . 74 MET HG2 1 1
5 13053 2 1 74 MET HG3 H 14.372 7.024 3.345 1.00 . B B . 74 MET HG3 1 1
5 13054 2 1 74 MET N N 15.487 4.910 4.696 1.00 . B B . 74 MET N 1 1
5 13055 2 1 74 MET O O 14.431 2.314 4.364 1.00 . B B . 74 MET O 1 1
5 13056 2 1 74 MET SD S 15.919 6.253 1.706 1.00 . B B . 74 MET SD 1 1
5 13057 2 1 75 VAL C C 10.893 1.300 4.651 1.00 . B B . 75 VAL C 1 1
5 13058 2 1 75 VAL CA C 12.027 1.700 5.592 1.00 . B B . 75 VAL CA 1 1
5 13059 2 1 75 VAL CB C 11.537 1.596 7.052 1.00 . B B . 75 VAL CB 1 1
5 13060 2 1 75 VAL CG1 C 11.227 0.150 7.409 1.00 . B B . 75 VAL CG1 1 1
5 13061 2 1 75 VAL CG2 C 12.568 2.179 8.011 1.00 . B B . 75 VAL CG2 1 1
5 13062 2 1 75 VAL H H 11.953 3.816 5.505 1.00 . B B . 75 VAL H 1 1
5 13063 2 1 75 VAL HA H 12.849 1.010 5.460 1.00 . B B . 75 VAL HA 1 1
5 13064 2 1 75 VAL HB H 10.626 2.168 7.145 1.00 . B B . 75 VAL HB 1 1
5 13065 2 1 75 VAL HG11 H 11.818 -0.510 6.790 1.00 . B B . 75 VAL HG11 1 1
5 13066 2 1 75 VAL HG12 H 10.178 -0.045 7.241 1.00 . B B . 75 VAL HG12 1 1
5 13067 2 1 75 VAL HG13 H 11.464 -0.026 8.448 1.00 . B B . 75 VAL HG13 1 1
5 13068 2 1 75 VAL HG21 H 12.866 3.159 7.669 1.00 . B B . 75 VAL HG21 1 1
5 13069 2 1 75 VAL HG22 H 13.434 1.532 8.049 1.00 . B B . 75 VAL HG22 1 1
5 13070 2 1 75 VAL HG23 H 12.138 2.259 8.998 1.00 . B B . 75 VAL HG23 1 1
5 13071 2 1 75 VAL N N 12.510 3.041 5.278 1.00 . B B . 75 VAL N 1 1
5 13072 2 1 75 VAL O O 9.797 1.862 4.712 1.00 . B B . 75 VAL O 1 1
5 13073 2 1 76 VAL C C 9.707 -1.562 3.146 1.00 . B B . 76 VAL C 1 1
5 13074 2 1 76 VAL CA C 10.169 -0.143 2.817 1.00 . B B . 76 VAL CA 1 1
5 13075 2 1 76 VAL CB C 10.714 -0.114 1.372 1.00 . B B . 76 VAL CB 1 1
5 13076 2 1 76 VAL CG1 C 10.885 1.319 0.889 1.00 . B B . 76 VAL CG1 1 1
5 13077 2 1 76 VAL CG2 C 12.030 -0.878 1.276 1.00 . B B . 76 VAL CG2 1 1
5 13078 2 1 76 VAL H H 12.058 -0.074 3.777 1.00 . B B . 76 VAL H 1 1
5 13079 2 1 76 VAL HA H 9.318 0.521 2.868 1.00 . B B . 76 VAL HA 1 1
5 13080 2 1 76 VAL HB H 9.995 -0.600 0.729 1.00 . B B . 76 VAL HB 1 1
5 13081 2 1 76 VAL HG11 H 11.595 1.345 0.076 1.00 . B B . 76 VAL HG11 1 1
5 13082 2 1 76 VAL HG12 H 11.245 1.933 1.702 1.00 . B B . 76 VAL HG12 1 1
5 13083 2 1 76 VAL HG13 H 9.933 1.699 0.548 1.00 . B B . 76 VAL HG13 1 1
5 13084 2 1 76 VAL HG21 H 12.753 -0.433 1.943 1.00 . B B . 76 VAL HG21 1 1
5 13085 2 1 76 VAL HG22 H 12.399 -0.834 0.263 1.00 . B B . 76 VAL HG22 1 1
5 13086 2 1 76 VAL HG23 H 11.868 -1.908 1.557 1.00 . B B . 76 VAL HG23 1 1
5 13087 2 1 76 VAL N N 11.165 0.330 3.778 1.00 . B B . 76 VAL N 1 1
5 13088 2 1 76 VAL O O 10.468 -2.365 3.690 1.00 . B B . 76 VAL O 1 1
5 13089 2 1 77 GLN C C 6.778 -3.500 2.046 1.00 . B B . 77 GLN C 1 1
5 13090 2 1 77 GLN CA C 7.883 -3.186 3.056 1.00 . B B . 77 GLN CA 1 1
5 13091 2 1 77 GLN CB C 7.340 -3.280 4.491 1.00 . B B . 77 GLN CB 1 1
5 13092 2 1 77 GLN CD C 7.101 -1.357 6.122 1.00 . B B . 77 GLN CD 1 1
5 13093 2 1 77 GLN CG C 6.507 -2.082 4.926 1.00 . B B . 77 GLN CG 1 1
5 13094 2 1 77 GLN H H 7.900 -1.181 2.370 1.00 . B B . 77 GLN H 1 1
5 13095 2 1 77 GLN HA H 8.674 -3.910 2.936 1.00 . B B . 77 GLN HA 1 1
5 13096 2 1 77 GLN HB2 H 6.724 -4.164 4.570 1.00 . B B . 77 GLN HB2 1 1
5 13097 2 1 77 GLN HB3 H 8.175 -3.377 5.170 1.00 . B B . 77 GLN HB3 1 1
5 13098 2 1 77 GLN HE21 H 8.053 -0.080 4.921 1.00 . B B . 77 GLN HE21 1 1
5 13099 2 1 77 GLN HE22 H 8.288 0.162 6.627 1.00 . B B . 77 GLN HE22 1 1
5 13100 2 1 77 GLN HG2 H 6.439 -1.388 4.102 1.00 . B B . 77 GLN HG2 1 1
5 13101 2 1 77 GLN HG3 H 5.517 -2.425 5.188 1.00 . B B . 77 GLN HG3 1 1
5 13102 2 1 77 GLN N N 8.454 -1.864 2.806 1.00 . B B . 77 GLN N 1 1
5 13103 2 1 77 GLN NE2 N 7.894 -0.322 5.864 1.00 . B B . 77 GLN NE2 1 1
5 13104 2 1 77 GLN O O 5.680 -2.945 2.118 1.00 . B B . 77 GLN O 1 1
5 13105 2 1 77 GLN OE1 O 6.846 -1.722 7.269 1.00 . B B . 77 GLN OE1 1 1
5 13106 2 1 78 ARG C C 5.667 -6.227 0.257 1.00 . B B . 78 ARG C 1 1
5 13107 2 1 78 ARG CA C 6.130 -4.782 0.064 1.00 . B B . 78 ARG CA 1 1
5 13108 2 1 78 ARG CB C 6.755 -4.609 -1.328 1.00 . B B . 78 ARG CB 1 1
5 13109 2 1 78 ARG CD C 8.650 -5.142 -2.897 1.00 . B B . 78 ARG CD 1 1
5 13110 2 1 78 ARG CG C 8.004 -5.448 -1.552 1.00 . B B . 78 ARG CG 1 1
5 13111 2 1 78 ARG CZ C 9.471 -6.360 -4.884 1.00 . B B . 78 ARG CZ 1 1
5 13112 2 1 78 ARG H H 7.981 -4.790 1.097 1.00 . B B . 78 ARG H 1 1
5 13113 2 1 78 ARG HA H 5.272 -4.131 0.143 1.00 . B B . 78 ARG HA 1 1
5 13114 2 1 78 ARG HB2 H 6.025 -4.885 -2.075 1.00 . B B . 78 ARG HB2 1 1
5 13115 2 1 78 ARG HB3 H 7.018 -3.570 -1.463 1.00 . B B . 78 ARG HB3 1 1
5 13116 2 1 78 ARG HD2 H 7.983 -4.513 -3.468 1.00 . B B . 78 ARG HD2 1 1
5 13117 2 1 78 ARG HD3 H 9.577 -4.615 -2.722 1.00 . B B . 78 ARG HD3 1 1
5 13118 2 1 78 ARG HE H 8.704 -7.215 -3.247 1.00 . B B . 78 ARG HE 1 1
5 13119 2 1 78 ARG HG2 H 8.713 -5.234 -0.768 1.00 . B B . 78 ARG HG2 1 1
5 13120 2 1 78 ARG HG3 H 7.733 -6.493 -1.521 1.00 . B B . 78 ARG HG3 1 1
5 13121 2 1 78 ARG HH11 H 9.635 -4.345 -5.019 1.00 . B B . 78 ARG HH11 1 1
5 13122 2 1 78 ARG HH12 H 10.199 -5.229 -6.398 1.00 . B B . 78 ARG HH12 1 1
5 13123 2 1 78 ARG HH21 H 9.450 -8.376 -5.063 1.00 . B B . 78 ARG HH21 1 1
5 13124 2 1 78 ARG HH22 H 10.095 -7.519 -6.422 1.00 . B B . 78 ARG HH22 1 1
5 13125 2 1 78 ARG N N 7.086 -4.389 1.100 1.00 . B B . 78 ARG N 1 1
5 13126 2 1 78 ARG NE N 8.930 -6.356 -3.664 1.00 . B B . 78 ARG NE 1 1
5 13127 2 1 78 ARG NH1 N 9.795 -5.217 -5.483 1.00 . B B . 78 ARG NH1 1 1
5 13128 2 1 78 ARG NH2 N 9.690 -7.513 -5.508 1.00 . B B . 78 ARG NH2 1 1
5 13129 2 1 78 ARG O O 6.198 -6.952 1.100 1.00 . B B . 78 ARG O 1 1
5 13130 2 1 79 ASP C C 5.161 -9.023 -0.900 1.00 . B B . 79 ASP C 1 1
5 13131 2 1 79 ASP CA C 4.128 -7.994 -0.444 1.00 . B B . 79 ASP CA 1 1
5 13132 2 1 79 ASP CB C 2.855 -8.120 -1.291 1.00 . B B . 79 ASP CB 1 1
5 13133 2 1 79 ASP CG C 1.848 -7.024 -0.997 1.00 . B B . 79 ASP CG 1 1
5 13134 2 1 79 ASP H H 4.285 -6.010 -1.178 1.00 . B B . 79 ASP H 1 1
5 13135 2 1 79 ASP HA H 3.880 -8.185 0.590 1.00 . B B . 79 ASP HA 1 1
5 13136 2 1 79 ASP HB2 H 3.119 -8.068 -2.337 1.00 . B B . 79 ASP HB2 1 1
5 13137 2 1 79 ASP HB3 H 2.391 -9.074 -1.088 1.00 . B B . 79 ASP HB3 1 1
5 13138 2 1 79 ASP N N 4.669 -6.636 -0.529 1.00 . B B . 79 ASP N 1 1
5 13139 2 1 79 ASP O O 5.868 -8.806 -1.887 1.00 . B B . 79 ASP O 1 1
5 13140 2 1 79 ASP OD1 O 1.938 -5.951 -1.629 1.00 . B B . 79 ASP OD1 1 1
5 13141 2 1 79 ASP OD2 O 0.974 -7.239 -0.132 1.00 . B B . 79 ASP OD2 1 1
5 13142 2 1 80 GLU C C 7.627 -10.762 -0.256 1.00 . B B . 80 GLU C 1 1
5 13143 2 1 80 GLU CA C 6.185 -11.214 -0.494 1.00 . B B . 80 GLU CA 1 1
5 13144 2 1 80 GLU CB C 6.011 -11.676 -1.946 1.00 . B B . 80 GLU CB 1 1
5 13145 2 1 80 GLU CD C 4.317 -13.534 -1.672 1.00 . B B . 80 GLU CD 1 1
5 13146 2 1 80 GLU CG C 5.731 -13.165 -2.082 1.00 . B B . 80 GLU CG 1 1
5 13147 2 1 80 GLU H H 4.648 -10.249 0.600 1.00 . B B . 80 GLU H 1 1
5 13148 2 1 80 GLU HA H 5.973 -12.045 0.163 1.00 . B B . 80 GLU HA 1 1
5 13149 2 1 80 GLU HB2 H 5.186 -11.134 -2.387 1.00 . B B . 80 GLU HB2 1 1
5 13150 2 1 80 GLU HB3 H 6.914 -11.449 -2.494 1.00 . B B . 80 GLU HB3 1 1
5 13151 2 1 80 GLU HG2 H 5.875 -13.453 -3.113 1.00 . B B . 80 GLU HG2 1 1
5 13152 2 1 80 GLU HG3 H 6.425 -13.707 -1.457 1.00 . B B . 80 GLU HG3 1 1
5 13153 2 1 80 GLU N N 5.239 -10.142 -0.175 1.00 . B B . 80 GLU N 1 1
5 13154 2 1 80 GLU O O 7.901 -9.565 -0.142 1.00 . B B . 80 GLU O 1 1
5 13155 2 1 80 GLU OE1 O 3.370 -13.141 -2.384 1.00 . B B . 80 GLU OE1 1 1
5 13156 2 1 80 GLU OE2 O 4.159 -14.217 -0.638 1.00 . B B . 80 GLU OE2 1 1
5 13157 2 1 81 LEU C C 10.151 -10.658 1.358 1.00 . B B . 81 LEU C 1 1
5 13158 2 1 81 LEU CA C 9.961 -11.433 0.049 1.00 . B B . 81 LEU CA 1 1
5 13159 2 1 81 LEU CB C 10.531 -10.630 -1.128 1.00 . B B . 81 LEU CB 1 1
5 13160 2 1 81 LEU CD1 C 12.961 -11.055 -0.622 1.00 . B B . 81 LEU CD1 1 1
5 13161 2 1 81 LEU CD2 C 11.744 -12.535 -2.232 1.00 . B B . 81 LEU CD2 1 1
5 13162 2 1 81 LEU CG C 11.874 -11.121 -1.685 1.00 . B B . 81 LEU CG 1 1
5 13163 2 1 81 LEU H H 8.265 -12.664 -0.275 1.00 . B B . 81 LEU H 1 1
5 13164 2 1 81 LEU HA H 10.490 -12.373 0.123 1.00 . B B . 81 LEU HA 1 1
5 13165 2 1 81 LEU HB2 H 9.807 -10.650 -1.930 1.00 . B B . 81 LEU HB2 1 1
5 13166 2 1 81 LEU HB3 H 10.656 -9.605 -0.809 1.00 . B B . 81 LEU HB3 1 1
5 13167 2 1 81 LEU HD11 H 13.927 -11.176 -1.091 1.00 . B B . 81 LEU HD11 1 1
5 13168 2 1 81 LEU HD12 H 12.810 -11.844 0.100 1.00 . B B . 81 LEU HD12 1 1
5 13169 2 1 81 LEU HD13 H 12.921 -10.098 -0.123 1.00 . B B . 81 LEU HD13 1 1
5 13170 2 1 81 LEU HD21 H 10.844 -12.611 -2.823 1.00 . B B . 81 LEU HD21 1 1
5 13171 2 1 81 LEU HD22 H 11.697 -13.237 -1.412 1.00 . B B . 81 LEU HD22 1 1
5 13172 2 1 81 LEU HD23 H 12.600 -12.760 -2.851 1.00 . B B . 81 LEU HD23 1 1
5 13173 2 1 81 LEU HG H 12.170 -10.476 -2.499 1.00 . B B . 81 LEU HG 1 1
5 13174 2 1 81 LEU N N 8.546 -11.729 -0.179 1.00 . B B . 81 LEU N 1 1
5 13175 2 1 81 LEU O O 10.983 -9.751 1.442 1.00 . B B . 81 LEU O 1 1
5 13176 2 1 82 GLU C C 10.136 -11.254 4.714 1.00 . B B . 82 GLU C 1 1
5 13177 2 1 82 GLU CA C 9.445 -10.364 3.678 1.00 . B B . 82 GLU CA 1 1
5 13178 2 1 82 GLU CB C 8.039 -9.994 4.162 1.00 . B B . 82 GLU CB 1 1
5 13179 2 1 82 GLU CD C 6.000 -8.527 3.841 1.00 . B B . 82 GLU CD 1 1
5 13180 2 1 82 GLU CG C 7.328 -8.985 3.268 1.00 . B B . 82 GLU CG 1 1
5 13181 2 1 82 GLU H H 8.727 -11.748 2.249 1.00 . B B . 82 GLU H 1 1
5 13182 2 1 82 GLU HA H 10.022 -9.459 3.559 1.00 . B B . 82 GLU HA 1 1
5 13183 2 1 82 GLU HB2 H 7.438 -10.890 4.204 1.00 . B B . 82 GLU HB2 1 1
5 13184 2 1 82 GLU HB3 H 8.112 -9.574 5.155 1.00 . B B . 82 GLU HB3 1 1
5 13185 2 1 82 GLU HG2 H 7.965 -8.122 3.144 1.00 . B B . 82 GLU HG2 1 1
5 13186 2 1 82 GLU HG3 H 7.149 -9.441 2.305 1.00 . B B . 82 GLU HG3 1 1
5 13187 2 1 82 GLU N N 9.371 -11.022 2.376 1.00 . B B . 82 GLU N 1 1
5 13188 2 1 82 GLU O O 10.550 -10.720 5.765 1.00 . B B . 82 GLU O 1 1
5 13189 2 1 82 GLU OE1 O 5.992 -7.530 4.594 1.00 . B B . 82 GLU OE1 1 1
5 13190 2 1 82 GLU OE2 O 4.969 -9.164 3.538 1.00 . B B . 82 GLU OE2 1 1
6 13191 1 1 1 THR C C 13.835 -3.400 4.267 1.00 . A A . 1 THR C 1 1
6 13192 1 1 1 THR CA C 13.520 -4.861 3.918 1.00 . A A . 1 THR CA 1 1
6 13193 1 1 1 THR CB C 12.066 -5.199 4.286 1.00 . A A . 1 THR CB 1 1
6 13194 1 1 1 THR CG2 C 11.119 -5.142 3.105 1.00 . A A . 1 THR CG2 1 1
6 13195 1 1 1 THR H1 H 13.981 -6.742 4.625 1.00 . A A . 1 THR H1 1 1
6 13196 1 1 1 THR H2 H 14.551 -5.453 5.604 1.00 . A A . 1 THR H2 1 1
6 13197 1 1 1 THR H3 H 15.333 -5.819 4.121 1.00 . A A . 1 THR H3 1 1
6 13198 1 1 1 THR HA H 13.654 -4.999 2.855 1.00 . A A . 1 THR HA 1 1
6 13199 1 1 1 THR HB H 11.717 -4.489 5.023 1.00 . A A . 1 THR HB 1 1
6 13200 1 1 1 THR HG1 H 11.742 -6.438 5.775 1.00 . A A . 1 THR HG1 1 1
6 13201 1 1 1 THR HG21 H 11.549 -4.527 2.327 1.00 . A A . 1 THR HG21 1 1
6 13202 1 1 1 THR HG22 H 10.178 -4.717 3.418 1.00 . A A . 1 THR HG22 1 1
6 13203 1 1 1 THR HG23 H 10.956 -6.139 2.724 1.00 . A A . 1 THR HG23 1 1
6 13204 1 1 1 THR N N 14.429 -5.803 4.631 1.00 . A A . 1 THR N 1 1
6 13205 1 1 1 THR O O 12.928 -2.582 4.440 1.00 . A A . 1 THR O 1 1
6 13206 1 1 1 THR OG1 O 11.971 -6.501 4.843 1.00 . A A . 1 THR OG1 1 1
6 13207 1 1 2 LYS C C 16.440 -1.159 3.564 1.00 . A A . 2 LYS C 1 1
6 13208 1 1 2 LYS CA C 15.561 -1.718 4.680 1.00 . A A . 2 LYS CA 1 1
6 13209 1 1 2 LYS CB C 16.329 -1.696 6.007 1.00 . A A . 2 LYS CB 1 1
6 13210 1 1 2 LYS CD C 16.009 -0.302 8.079 1.00 . A A . 2 LYS CD 1 1
6 13211 1 1 2 LYS CE C 16.950 -0.831 9.153 1.00 . A A . 2 LYS CE 1 1
6 13212 1 1 2 LYS CG C 15.449 -1.425 7.218 1.00 . A A . 2 LYS CG 1 1
6 13213 1 1 2 LYS H H 15.806 -3.766 4.207 1.00 . A A . 2 LYS H 1 1
6 13214 1 1 2 LYS HA H 14.679 -1.099 4.773 1.00 . A A . 2 LYS HA 1 1
6 13215 1 1 2 LYS HB2 H 16.812 -2.653 6.145 1.00 . A A . 2 LYS HB2 1 1
6 13216 1 1 2 LYS HB3 H 17.084 -0.925 5.958 1.00 . A A . 2 LYS HB3 1 1
6 13217 1 1 2 LYS HD2 H 16.551 0.385 7.447 1.00 . A A . 2 LYS HD2 1 1
6 13218 1 1 2 LYS HD3 H 15.189 0.216 8.554 1.00 . A A . 2 LYS HD3 1 1
6 13219 1 1 2 LYS HE2 H 17.646 -1.519 8.696 1.00 . A A . 2 LYS HE2 1 1
6 13220 1 1 2 LYS HE3 H 17.494 0.001 9.574 1.00 . A A . 2 LYS HE3 1 1
6 13221 1 1 2 LYS HG2 H 14.461 -1.147 6.879 1.00 . A A . 2 LYS HG2 1 1
6 13222 1 1 2 LYS HG3 H 15.386 -2.325 7.812 1.00 . A A . 2 LYS HG3 1 1
6 13223 1 1 2 LYS HZ1 H 15.995 -0.872 11.014 1.00 . A A . 2 LYS HZ1 1 1
6 13224 1 1 2 LYS HZ2 H 16.808 -2.304 10.630 1.00 . A A . 2 LYS HZ2 1 1
6 13225 1 1 2 LYS HZ3 H 15.333 -1.943 9.883 1.00 . A A . 2 LYS HZ3 1 1
6 13226 1 1 2 LYS N N 15.127 -3.076 4.361 1.00 . A A . 2 LYS N 1 1
6 13227 1 1 2 LYS NZ N 16.220 -1.537 10.246 1.00 . A A . 2 LYS NZ 1 1
6 13228 1 1 2 LYS O O 17.282 -1.871 3.011 1.00 . A A . 2 LYS O 1 1
6 13229 1 1 3 VAL C C 17.890 1.874 2.760 1.00 . A A . 3 VAL C 1 1
6 13230 1 1 3 VAL CA C 17.003 0.772 2.182 1.00 . A A . 3 VAL CA 1 1
6 13231 1 1 3 VAL CB C 16.074 1.386 1.110 1.00 . A A . 3 VAL CB 1 1
6 13232 1 1 3 VAL CG1 C 16.886 1.939 -0.053 1.00 . A A . 3 VAL CG1 1 1
6 13233 1 1 3 VAL CG2 C 15.059 0.360 0.623 1.00 . A A . 3 VAL CG2 1 1
6 13234 1 1 3 VAL H H 15.547 0.625 3.712 1.00 . A A . 3 VAL H 1 1
6 13235 1 1 3 VAL HA H 17.627 0.029 1.706 1.00 . A A . 3 VAL HA 1 1
6 13236 1 1 3 VAL HB H 15.534 2.207 1.561 1.00 . A A . 3 VAL HB 1 1
6 13237 1 1 3 VAL HG11 H 17.905 2.106 0.263 1.00 . A A . 3 VAL HG11 1 1
6 13238 1 1 3 VAL HG12 H 16.455 2.873 -0.381 1.00 . A A . 3 VAL HG12 1 1
6 13239 1 1 3 VAL HG13 H 16.874 1.232 -0.869 1.00 . A A . 3 VAL HG13 1 1
6 13240 1 1 3 VAL HG21 H 15.372 -0.033 -0.333 1.00 . A A . 3 VAL HG21 1 1
6 13241 1 1 3 VAL HG22 H 14.093 0.832 0.519 1.00 . A A . 3 VAL HG22 1 1
6 13242 1 1 3 VAL HG23 H 14.988 -0.447 1.337 1.00 . A A . 3 VAL HG23 1 1
6 13243 1 1 3 VAL N N 16.235 0.114 3.235 1.00 . A A . 3 VAL N 1 1
6 13244 1 1 3 VAL O O 17.407 2.759 3.468 1.00 . A A . 3 VAL O 1 1
6 13245 1 1 4 THR C C 20.969 3.385 1.805 1.00 . A A . 4 THR C 1 1
6 13246 1 1 4 THR CA C 20.131 2.813 2.949 1.00 . A A . 4 THR CA 1 1
6 13247 1 1 4 THR CB C 21.051 2.208 4.017 1.00 . A A . 4 THR CB 1 1
6 13248 1 1 4 THR CG2 C 21.433 3.194 5.099 1.00 . A A . 4 THR CG2 1 1
6 13249 1 1 4 THR H H 19.513 1.086 1.886 1.00 . A A . 4 THR H 1 1
6 13250 1 1 4 THR HA H 19.560 3.616 3.393 1.00 . A A . 4 THR HA 1 1
6 13251 1 1 4 THR HB H 21.963 1.870 3.543 1.00 . A A . 4 THR HB 1 1
6 13252 1 1 4 THR HG1 H 19.575 1.341 4.981 1.00 . A A . 4 THR HG1 1 1
6 13253 1 1 4 THR HG21 H 20.643 3.247 5.832 1.00 . A A . 4 THR HG21 1 1
6 13254 1 1 4 THR HG22 H 21.586 4.169 4.661 1.00 . A A . 4 THR HG22 1 1
6 13255 1 1 4 THR HG23 H 22.345 2.868 5.577 1.00 . A A . 4 THR HG23 1 1
6 13256 1 1 4 THR N N 19.186 1.815 2.456 1.00 . A A . 4 THR N 1 1
6 13257 1 1 4 THR O O 21.784 2.680 1.208 1.00 . A A . 4 THR O 1 1
6 13258 1 1 4 THR OG1 O 20.441 1.092 4.650 1.00 . A A . 4 THR OG1 1 1
6 13259 1 1 5 LEU C C 22.488 6.352 1.007 1.00 . A A . 5 LEU C 1 1
6 13260 1 1 5 LEU CA C 21.498 5.337 0.437 1.00 . A A . 5 LEU CA 1 1
6 13261 1 1 5 LEU CB C 20.526 6.039 -0.517 1.00 . A A . 5 LEU CB 1 1
6 13262 1 1 5 LEU CD1 C 18.728 5.916 -2.258 1.00 . A A . 5 LEU CD1 1 1
6 13263 1 1 5 LEU CD2 C 20.372 4.040 -2.035 1.00 . A A . 5 LEU CD2 1 1
6 13264 1 1 5 LEU CG C 19.584 5.112 -1.291 1.00 . A A . 5 LEU CG 1 1
6 13265 1 1 5 LEU H H 20.100 5.175 2.020 1.00 . A A . 5 LEU H 1 1
6 13266 1 1 5 LEU HA H 22.045 4.587 -0.111 1.00 . A A . 5 LEU HA 1 1
6 13267 1 1 5 LEU HB2 H 19.925 6.726 0.061 1.00 . A A . 5 LEU HB2 1 1
6 13268 1 1 5 LEU HB3 H 21.103 6.607 -1.232 1.00 . A A . 5 LEU HB3 1 1
6 13269 1 1 5 LEU HD11 H 18.218 5.244 -2.934 1.00 . A A . 5 LEU HD11 1 1
6 13270 1 1 5 LEU HD12 H 19.358 6.585 -2.825 1.00 . A A . 5 LEU HD12 1 1
6 13271 1 1 5 LEU HD13 H 17.999 6.490 -1.704 1.00 . A A . 5 LEU HD13 1 1
6 13272 1 1 5 LEU HD21 H 21.367 4.402 -2.247 1.00 . A A . 5 LEU HD21 1 1
6 13273 1 1 5 LEU HD22 H 19.870 3.802 -2.962 1.00 . A A . 5 LEU HD22 1 1
6 13274 1 1 5 LEU HD23 H 20.436 3.151 -1.425 1.00 . A A . 5 LEU HD23 1 1
6 13275 1 1 5 LEU HG H 18.922 4.618 -0.594 1.00 . A A . 5 LEU HG 1 1
6 13276 1 1 5 LEU N N 20.763 4.666 1.507 1.00 . A A . 5 LEU N 1 1
6 13277 1 1 5 LEU O O 22.315 6.838 2.126 1.00 . A A . 5 LEU O 1 1
6 13278 1 1 6 VAL C C 24.701 8.758 -0.363 1.00 . A A . 6 VAL C 1 1
6 13279 1 1 6 VAL CA C 24.537 7.634 0.660 1.00 . A A . 6 VAL CA 1 1
6 13280 1 1 6 VAL CB C 25.904 6.953 0.887 1.00 . A A . 6 VAL CB 1 1
6 13281 1 1 6 VAL CG1 C 26.888 7.927 1.521 1.00 . A A . 6 VAL CG1 1 1
6 13282 1 1 6 VAL CG2 C 25.752 5.705 1.746 1.00 . A A . 6 VAL CG2 1 1
6 13283 1 1 6 VAL H H 23.606 6.254 -0.654 1.00 . A A . 6 VAL H 1 1
6 13284 1 1 6 VAL HA H 24.213 8.061 1.598 1.00 . A A . 6 VAL HA 1 1
6 13285 1 1 6 VAL HB H 26.299 6.655 -0.074 1.00 . A A . 6 VAL HB 1 1
6 13286 1 1 6 VAL HG11 H 26.958 7.729 2.581 1.00 . A A . 6 VAL HG11 1 1
6 13287 1 1 6 VAL HG12 H 26.543 8.939 1.366 1.00 . A A . 6 VAL HG12 1 1
6 13288 1 1 6 VAL HG13 H 27.860 7.803 1.068 1.00 . A A . 6 VAL HG13 1 1
6 13289 1 1 6 VAL HG21 H 26.635 5.576 2.354 1.00 . A A . 6 VAL HG21 1 1
6 13290 1 1 6 VAL HG22 H 25.624 4.843 1.109 1.00 . A A . 6 VAL HG22 1 1
6 13291 1 1 6 VAL HG23 H 24.887 5.811 2.386 1.00 . A A . 6 VAL HG23 1 1
6 13292 1 1 6 VAL N N 23.523 6.673 0.229 1.00 . A A . 6 VAL N 1 1
6 13293 1 1 6 VAL O O 25.357 8.585 -1.391 1.00 . A A . 6 VAL O 1 1
6 13294 1 1 7 LYS C C 25.582 11.676 -0.966 1.00 . A A . 7 LYS C 1 1
6 13295 1 1 7 LYS CA C 24.178 11.070 -0.964 1.00 . A A . 7 LYS CA 1 1
6 13296 1 1 7 LYS CB C 23.152 12.128 -0.544 1.00 . A A . 7 LYS CB 1 1
6 13297 1 1 7 LYS CD C 22.526 14.555 -0.735 1.00 . A A . 7 LYS CD 1 1
6 13298 1 1 7 LYS CE C 21.077 14.790 -1.136 1.00 . A A . 7 LYS CE 1 1
6 13299 1 1 7 LYS CG C 23.116 13.349 -1.450 1.00 . A A . 7 LYS CG 1 1
6 13300 1 1 7 LYS H H 23.595 9.988 0.766 1.00 . A A . 7 LYS H 1 1
6 13301 1 1 7 LYS HA H 23.942 10.732 -1.962 1.00 . A A . 7 LYS HA 1 1
6 13302 1 1 7 LYS HB2 H 22.170 11.678 -0.544 1.00 . A A . 7 LYS HB2 1 1
6 13303 1 1 7 LYS HB3 H 23.385 12.457 0.457 1.00 . A A . 7 LYS HB3 1 1
6 13304 1 1 7 LYS HD2 H 22.569 14.386 0.331 1.00 . A A . 7 LYS HD2 1 1
6 13305 1 1 7 LYS HD3 H 23.107 15.429 -0.987 1.00 . A A . 7 LYS HD3 1 1
6 13306 1 1 7 LYS HE2 H 20.668 13.865 -1.515 1.00 . A A . 7 LYS HE2 1 1
6 13307 1 1 7 LYS HE3 H 20.520 15.098 -0.262 1.00 . A A . 7 LYS HE3 1 1
6 13308 1 1 7 LYS HG2 H 24.122 13.586 -1.759 1.00 . A A . 7 LYS HG2 1 1
6 13309 1 1 7 LYS HG3 H 22.513 13.124 -2.318 1.00 . A A . 7 LYS HG3 1 1
6 13310 1 1 7 LYS HZ1 H 21.393 16.725 -1.861 1.00 . A A . 7 LYS HZ1 1 1
6 13311 1 1 7 LYS HZ2 H 19.950 16.021 -2.394 1.00 . A A . 7 LYS HZ2 1 1
6 13312 1 1 7 LYS HZ3 H 21.425 15.532 -3.060 1.00 . A A . 7 LYS HZ3 1 1
6 13313 1 1 7 LYS N N 24.101 9.912 -0.072 1.00 . A A . 7 LYS N 1 1
6 13314 1 1 7 LYS NZ N 20.952 15.840 -2.186 1.00 . A A . 7 LYS NZ 1 1
6 13315 1 1 7 LYS O O 26.251 11.724 0.067 1.00 . A A . 7 LYS O 1 1
6 13316 1 1 8 SER C C 27.268 14.267 -2.077 1.00 . A A . 8 SER C 1 1
6 13317 1 1 8 SER CA C 27.338 12.751 -2.287 1.00 . A A . 8 SER CA 1 1
6 13318 1 1 8 SER CB C 27.904 12.436 -3.676 1.00 . A A . 8 SER CB 1 1
6 13319 1 1 8 SER H H 25.434 12.077 -2.923 1.00 . A A . 8 SER H 1 1
6 13320 1 1 8 SER HA H 27.988 12.325 -1.537 1.00 . A A . 8 SER HA 1 1
6 13321 1 1 8 SER HB2 H 28.955 12.683 -3.700 1.00 . A A . 8 SER HB2 1 1
6 13322 1 1 8 SER HB3 H 27.778 11.383 -3.882 1.00 . A A . 8 SER HB3 1 1
6 13323 1 1 8 SER HG H 27.835 13.840 -5.045 1.00 . A A . 8 SER HG 1 1
6 13324 1 1 8 SER N N 26.018 12.142 -2.138 1.00 . A A . 8 SER N 1 1
6 13325 1 1 8 SER O O 26.243 14.795 -1.641 1.00 . A A . 8 SER O 1 1
6 13326 1 1 8 SER OG O 27.237 13.182 -4.682 1.00 . A A . 8 SER OG 1 1
6 13327 1 1 9 ARG C C 27.418 17.100 -3.175 1.00 . A A . 9 ARG C 1 1
6 13328 1 1 9 ARG CA C 28.420 16.417 -2.243 1.00 . A A . 9 ARG CA 1 1
6 13329 1 1 9 ARG CB C 29.835 16.931 -2.528 1.00 . A A . 9 ARG CB 1 1
6 13330 1 1 9 ARG CD C 31.434 15.547 -1.159 1.00 . A A . 9 ARG CD 1 1
6 13331 1 1 9 ARG CG C 30.752 16.899 -1.316 1.00 . A A . 9 ARG CG 1 1
6 13332 1 1 9 ARG CZ C 33.829 15.990 -1.592 1.00 . A A . 9 ARG CZ 1 1
6 13333 1 1 9 ARG H H 29.146 14.489 -2.738 1.00 . A A . 9 ARG H 1 1
6 13334 1 1 9 ARG HA H 28.161 16.655 -1.222 1.00 . A A . 9 ARG HA 1 1
6 13335 1 1 9 ARG HB2 H 30.277 16.323 -3.304 1.00 . A A . 9 ARG HB2 1 1
6 13336 1 1 9 ARG HB3 H 29.772 17.951 -2.877 1.00 . A A . 9 ARG HB3 1 1
6 13337 1 1 9 ARG HD2 H 30.905 14.976 -0.409 1.00 . A A . 9 ARG HD2 1 1
6 13338 1 1 9 ARG HD3 H 31.390 15.024 -2.103 1.00 . A A . 9 ARG HD3 1 1
6 13339 1 1 9 ARG HE H 33.045 15.532 0.191 1.00 . A A . 9 ARG HE 1 1
6 13340 1 1 9 ARG HG2 H 31.509 17.660 -1.430 1.00 . A A . 9 ARG HG2 1 1
6 13341 1 1 9 ARG HG3 H 30.167 17.102 -0.429 1.00 . A A . 9 ARG HG3 1 1
6 13342 1 1 9 ARG HH11 H 32.649 16.145 -3.233 1.00 . A A . 9 ARG HH11 1 1
6 13343 1 1 9 ARG HH12 H 34.334 16.438 -3.503 1.00 . A A . 9 ARG HH12 1 1
6 13344 1 1 9 ARG HH21 H 35.265 15.923 -0.167 1.00 . A A . 9 ARG HH21 1 1
6 13345 1 1 9 ARG HH22 H 35.821 16.312 -1.761 1.00 . A A . 9 ARG HH22 1 1
6 13346 1 1 9 ARG N N 28.362 14.963 -2.393 1.00 . A A . 9 ARG N 1 1
6 13347 1 1 9 ARG NE N 32.834 15.682 -0.755 1.00 . A A . 9 ARG NE 1 1
6 13348 1 1 9 ARG NH1 N 33.583 16.209 -2.881 1.00 . A A . 9 ARG NH1 1 1
6 13349 1 1 9 ARG NH2 N 35.074 16.082 -1.136 1.00 . A A . 9 ARG NH2 1 1
6 13350 1 1 9 ARG O O 26.516 17.807 -2.720 1.00 . A A . 9 ARG O 1 1
6 13351 1 1 10 LYS C C 26.775 16.695 -6.799 1.00 . A A . 10 LYS C 1 1
6 13352 1 1 10 LYS CA C 26.690 17.463 -5.480 1.00 . A A . 10 LYS CA 1 1
6 13353 1 1 10 LYS CB C 27.035 18.939 -5.705 1.00 . A A . 10 LYS CB 1 1
6 13354 1 1 10 LYS CD C 26.243 21.323 -5.542 1.00 . A A . 10 LYS CD 1 1
6 13355 1 1 10 LYS CE C 26.000 22.352 -4.446 1.00 . A A . 10 LYS CE 1 1
6 13356 1 1 10 LYS CG C 26.069 19.901 -5.027 1.00 . A A . 10 LYS CG 1 1
6 13357 1 1 10 LYS H H 28.315 16.303 -4.778 1.00 . A A . 10 LYS H 1 1
6 13358 1 1 10 LYS HA H 25.681 17.393 -5.104 1.00 . A A . 10 LYS HA 1 1
6 13359 1 1 10 LYS HB2 H 28.026 19.129 -5.320 1.00 . A A . 10 LYS HB2 1 1
6 13360 1 1 10 LYS HB3 H 27.026 19.143 -6.766 1.00 . A A . 10 LYS HB3 1 1
6 13361 1 1 10 LYS HD2 H 27.249 21.440 -5.915 1.00 . A A . 10 LYS HD2 1 1
6 13362 1 1 10 LYS HD3 H 25.537 21.493 -6.343 1.00 . A A . 10 LYS HD3 1 1
6 13363 1 1 10 LYS HE2 H 25.770 23.301 -4.909 1.00 . A A . 10 LYS HE2 1 1
6 13364 1 1 10 LYS HE3 H 25.159 22.033 -3.848 1.00 . A A . 10 LYS HE3 1 1
6 13365 1 1 10 LYS HG2 H 25.058 19.579 -5.226 1.00 . A A . 10 LYS HG2 1 1
6 13366 1 1 10 LYS HG3 H 26.251 19.887 -3.962 1.00 . A A . 10 LYS HG3 1 1
6 13367 1 1 10 LYS HZ1 H 27.106 21.908 -2.727 1.00 . A A . 10 LYS HZ1 1 1
6 13368 1 1 10 LYS HZ2 H 27.255 23.513 -3.241 1.00 . A A . 10 LYS HZ2 1 1
6 13369 1 1 10 LYS HZ3 H 28.059 22.280 -4.074 1.00 . A A . 10 LYS HZ3 1 1
6 13370 1 1 10 LYS N N 27.580 16.878 -4.480 1.00 . A A . 10 LYS N 1 1
6 13371 1 1 10 LYS NZ N 27.188 22.525 -3.560 1.00 . A A . 10 LYS NZ 1 1
6 13372 1 1 10 LYS O O 27.649 15.843 -6.975 1.00 . A A . 10 LYS O 1 1
6 13373 1 1 11 ASN C C 25.602 14.839 -8.910 1.00 . A A . 11 ASN C 1 1
6 13374 1 1 11 ASN CA C 25.818 16.353 -9.034 1.00 . A A . 11 ASN CA 1 1
6 13375 1 1 11 ASN CB C 27.106 16.645 -9.816 1.00 . A A . 11 ASN CB 1 1
6 13376 1 1 11 ASN CG C 26.872 17.587 -10.985 1.00 . A A . 11 ASN CG 1 1
6 13377 1 1 11 ASN H H 25.194 17.694 -7.515 1.00 . A A . 11 ASN H 1 1
6 13378 1 1 11 ASN HA H 24.982 16.771 -9.576 1.00 . A A . 11 ASN HA 1 1
6 13379 1 1 11 ASN HB2 H 27.828 17.099 -9.153 1.00 . A A . 11 ASN HB2 1 1
6 13380 1 1 11 ASN HB3 H 27.508 15.718 -10.198 1.00 . A A . 11 ASN HB3 1 1
6 13381 1 1 11 ASN HD21 H 28.099 16.520 -12.135 1.00 . A A . 11 ASN HD21 1 1
6 13382 1 1 11 ASN HD22 H 27.378 17.902 -12.883 1.00 . A A . 11 ASN HD22 1 1
6 13383 1 1 11 ASN N N 25.860 17.005 -7.722 1.00 . A A . 11 ASN N 1 1
6 13384 1 1 11 ASN ND2 N 27.515 17.307 -12.114 1.00 . A A . 11 ASN ND2 1 1
6 13385 1 1 11 ASN O O 26.001 14.074 -9.790 1.00 . A A . 11 ASN O 1 1
6 13386 1 1 11 ASN OD1 O 26.120 18.556 -10.875 1.00 . A A . 11 ASN OD1 1 1
6 13387 1 1 12 GLU C C 23.586 12.823 -6.542 1.00 . A A . 12 GLU C 1 1
6 13388 1 1 12 GLU CA C 24.682 12.998 -7.591 1.00 . A A . 12 GLU CA 1 1
6 13389 1 1 12 GLU CB C 25.957 12.270 -7.153 1.00 . A A . 12 GLU CB 1 1
6 13390 1 1 12 GLU CD C 25.946 9.942 -8.159 1.00 . A A . 12 GLU CD 1 1
6 13391 1 1 12 GLU CG C 26.527 11.345 -8.218 1.00 . A A . 12 GLU CG 1 1
6 13392 1 1 12 GLU H H 24.653 15.071 -7.160 1.00 . A A . 12 GLU H 1 1
6 13393 1 1 12 GLU HA H 24.338 12.574 -8.523 1.00 . A A . 12 GLU HA 1 1
6 13394 1 1 12 GLU HB2 H 26.709 13.003 -6.904 1.00 . A A . 12 GLU HB2 1 1
6 13395 1 1 12 GLU HB3 H 25.737 11.681 -6.274 1.00 . A A . 12 GLU HB3 1 1
6 13396 1 1 12 GLU HG2 H 26.315 11.763 -9.191 1.00 . A A . 12 GLU HG2 1 1
6 13397 1 1 12 GLU HG3 H 27.596 11.280 -8.083 1.00 . A A . 12 GLU HG3 1 1
6 13398 1 1 12 GLU N N 24.957 14.415 -7.822 1.00 . A A . 12 GLU N 1 1
6 13399 1 1 12 GLU O O 23.856 12.456 -5.394 1.00 . A A . 12 GLU O 1 1
6 13400 1 1 12 GLU OE1 O 24.748 9.803 -7.832 1.00 . A A . 12 GLU OE1 1 1
6 13401 1 1 12 GLU OE2 O 26.693 8.981 -8.442 1.00 . A A . 12 GLU OE2 1 1
6 13402 1 1 13 GLU C C 20.703 11.525 -5.989 1.00 . A A . 13 GLU C 1 1
6 13403 1 1 13 GLU CA C 21.205 12.969 -6.050 1.00 . A A . 13 GLU CA 1 1
6 13404 1 1 13 GLU CB C 20.080 13.906 -6.499 1.00 . A A . 13 GLU CB 1 1
6 13405 1 1 13 GLU CD C 18.279 14.011 -8.272 1.00 . A A . 13 GLU CD 1 1
6 13406 1 1 13 GLU CG C 19.756 13.824 -7.984 1.00 . A A . 13 GLU CG 1 1
6 13407 1 1 13 GLU H H 22.194 13.380 -7.865 1.00 . A A . 13 GLU H 1 1
6 13408 1 1 13 GLU HA H 21.530 13.263 -5.063 1.00 . A A . 13 GLU HA 1 1
6 13409 1 1 13 GLU HB2 H 19.189 13.662 -5.951 1.00 . A A . 13 GLU HB2 1 1
6 13410 1 1 13 GLU HB3 H 20.363 14.924 -6.272 1.00 . A A . 13 GLU HB3 1 1
6 13411 1 1 13 GLU HG2 H 20.309 14.594 -8.503 1.00 . A A . 13 GLU HG2 1 1
6 13412 1 1 13 GLU HG3 H 20.060 12.854 -8.351 1.00 . A A . 13 GLU HG3 1 1
6 13413 1 1 13 GLU N N 22.347 13.091 -6.944 1.00 . A A . 13 GLU N 1 1
6 13414 1 1 13 GLU O O 21.230 10.644 -6.672 1.00 . A A . 13 GLU O 1 1
6 13415 1 1 13 GLU OE1 O 17.700 15.011 -7.794 1.00 . A A . 13 GLU OE1 1 1
6 13416 1 1 13 GLU OE2 O 17.700 13.158 -8.976 1.00 . A A . 13 GLU OE2 1 1
6 13417 1 1 14 TYR C C 18.419 9.487 -6.286 1.00 . A A . 14 TYR C 1 1
6 13418 1 1 14 TYR CA C 19.112 9.951 -5.007 1.00 . A A . 14 TYR CA 1 1
6 13419 1 1 14 TYR CB C 18.115 9.924 -3.848 1.00 . A A . 14 TYR CB 1 1
6 13420 1 1 14 TYR CD1 C 19.499 9.440 -1.795 1.00 . A A . 14 TYR CD1 1 1
6 13421 1 1 14 TYR CD2 C 18.508 11.596 -2.002 1.00 . A A . 14 TYR CD2 1 1
6 13422 1 1 14 TYR CE1 C 20.056 9.806 -0.587 1.00 . A A . 14 TYR CE1 1 1
6 13423 1 1 14 TYR CE2 C 19.062 11.971 -0.794 1.00 . A A . 14 TYR CE2 1 1
6 13424 1 1 14 TYR CG C 18.717 10.327 -2.523 1.00 . A A . 14 TYR CG 1 1
6 13425 1 1 14 TYR CZ C 19.835 11.071 -0.090 1.00 . A A . 14 TYR CZ 1 1
6 13426 1 1 14 TYR H H 19.310 12.033 -4.644 1.00 . A A . 14 TYR H 1 1
6 13427 1 1 14 TYR HA H 19.922 9.272 -4.787 1.00 . A A . 14 TYR HA 1 1
6 13428 1 1 14 TYR HB2 H 17.303 10.602 -4.064 1.00 . A A . 14 TYR HB2 1 1
6 13429 1 1 14 TYR HB3 H 17.723 8.923 -3.745 1.00 . A A . 14 TYR HB3 1 1
6 13430 1 1 14 TYR HD1 H 19.673 8.449 -2.187 1.00 . A A . 14 TYR HD1 1 1
6 13431 1 1 14 TYR HD2 H 17.902 12.297 -2.557 1.00 . A A . 14 TYR HD2 1 1
6 13432 1 1 14 TYR HE1 H 20.664 9.101 -0.037 1.00 . A A . 14 TYR HE1 1 1
6 13433 1 1 14 TYR HE2 H 18.887 12.966 -0.405 1.00 . A A . 14 TYR HE2 1 1
6 13434 1 1 14 TYR HH H 19.701 11.744 1.707 1.00 . A A . 14 TYR HH 1 1
6 13435 1 1 14 TYR N N 19.684 11.290 -5.164 1.00 . A A . 14 TYR N 1 1
6 13436 1 1 14 TYR O O 18.429 8.296 -6.604 1.00 . A A . 14 TYR O 1 1
6 13437 1 1 14 TYR OH O 20.392 11.439 1.113 1.00 . A A . 14 TYR OH 1 1
6 13438 1 1 15 GLY C C 16.028 9.051 -8.025 1.00 . A A . 15 GLY C 1 1
6 13439 1 1 15 GLY CA C 17.114 10.090 -8.236 1.00 . A A . 15 GLY CA 1 1
6 13440 1 1 15 GLY H H 17.827 11.359 -6.701 1.00 . A A . 15 GLY H 1 1
6 13441 1 1 15 GLY HA2 H 16.666 10.986 -8.643 1.00 . A A . 15 GLY HA2 1 1
6 13442 1 1 15 GLY HA3 H 17.830 9.706 -8.947 1.00 . A A . 15 GLY HA3 1 1
6 13443 1 1 15 GLY N N 17.809 10.429 -7.008 1.00 . A A . 15 GLY N 1 1
6 13444 1 1 15 GLY O O 15.871 8.141 -8.836 1.00 . A A . 15 GLY O 1 1
6 13445 1 1 16 LEU C C 12.850 8.948 -6.627 1.00 . A A . 16 LEU C 1 1
6 13446 1 1 16 LEU CA C 14.203 8.242 -6.627 1.00 . A A . 16 LEU CA 1 1
6 13447 1 1 16 LEU CB C 14.445 7.547 -5.280 1.00 . A A . 16 LEU CB 1 1
6 13448 1 1 16 LEU CD1 C 13.280 8.849 -3.472 1.00 . A A . 16 LEU CD1 1 1
6 13449 1 1 16 LEU CD2 C 15.512 7.812 -3.024 1.00 . A A . 16 LEU CD2 1 1
6 13450 1 1 16 LEU CG C 14.629 8.474 -4.072 1.00 . A A . 16 LEU CG 1 1
6 13451 1 1 16 LEU H H 15.449 9.931 -6.320 1.00 . A A . 16 LEU H 1 1
6 13452 1 1 16 LEU HA H 14.196 7.494 -7.406 1.00 . A A . 16 LEU HA 1 1
6 13453 1 1 16 LEU HB2 H 13.606 6.897 -5.081 1.00 . A A . 16 LEU HB2 1 1
6 13454 1 1 16 LEU HB3 H 15.332 6.937 -5.372 1.00 . A A . 16 LEU HB3 1 1
6 13455 1 1 16 LEU HD11 H 13.308 8.699 -2.402 1.00 . A A . 16 LEU HD11 1 1
6 13456 1 1 16 LEU HD12 H 12.507 8.230 -3.900 1.00 . A A . 16 LEU HD12 1 1
6 13457 1 1 16 LEU HD13 H 13.068 9.887 -3.683 1.00 . A A . 16 LEU HD13 1 1
6 13458 1 1 16 LEU HD21 H 14.979 6.987 -2.573 1.00 . A A . 16 LEU HD21 1 1
6 13459 1 1 16 LEU HD22 H 15.768 8.533 -2.263 1.00 . A A . 16 LEU HD22 1 1
6 13460 1 1 16 LEU HD23 H 16.414 7.445 -3.492 1.00 . A A . 16 LEU HD23 1 1
6 13461 1 1 16 LEU HG H 15.114 9.383 -4.393 1.00 . A A . 16 LEU HG 1 1
6 13462 1 1 16 LEU N N 15.277 9.184 -6.932 1.00 . A A . 16 LEU N 1 1
6 13463 1 1 16 LEU O O 12.712 10.049 -6.093 1.00 . A A . 16 LEU O 1 1
6 13464 1 1 17 ARG C C 9.658 8.416 -6.143 1.00 . A A . 17 ARG C 1 1
6 13465 1 1 17 ARG CA C 10.515 8.864 -7.325 1.00 . A A . 17 ARG CA 1 1
6 13466 1 1 17 ARG CB C 9.855 8.453 -8.644 1.00 . A A . 17 ARG CB 1 1
6 13467 1 1 17 ARG CD C 8.330 10.357 -9.237 1.00 . A A . 17 ARG CD 1 1
6 13468 1 1 17 ARG CG C 9.610 9.616 -9.588 1.00 . A A . 17 ARG CG 1 1
6 13469 1 1 17 ARG CZ C 7.595 12.669 -8.763 1.00 . A A . 17 ARG CZ 1 1
6 13470 1 1 17 ARG H H 12.039 7.432 -7.651 1.00 . A A . 17 ARG H 1 1
6 13471 1 1 17 ARG HA H 10.602 9.941 -7.300 1.00 . A A . 17 ARG HA 1 1
6 13472 1 1 17 ARG HB2 H 10.492 7.741 -9.146 1.00 . A A . 17 ARG HB2 1 1
6 13473 1 1 17 ARG HB3 H 8.906 7.984 -8.429 1.00 . A A . 17 ARG HB3 1 1
6 13474 1 1 17 ARG HD2 H 7.592 10.154 -10.000 1.00 . A A . 17 ARG HD2 1 1
6 13475 1 1 17 ARG HD3 H 7.971 9.996 -8.284 1.00 . A A . 17 ARG HD3 1 1
6 13476 1 1 17 ARG HE H 9.419 12.150 -9.398 1.00 . A A . 17 ARG HE 1 1
6 13477 1 1 17 ARG HG2 H 10.443 10.301 -9.523 1.00 . A A . 17 ARG HG2 1 1
6 13478 1 1 17 ARG HG3 H 9.532 9.236 -10.598 1.00 . A A . 17 ARG HG3 1 1
6 13479 1 1 17 ARG HH11 H 6.180 11.262 -8.412 1.00 . A A . 17 ARG HH11 1 1
6 13480 1 1 17 ARG HH12 H 5.690 12.896 -8.115 1.00 . A A . 17 ARG HH12 1 1
6 13481 1 1 17 ARG HH21 H 8.769 14.300 -9.002 1.00 . A A . 17 ARG HH21 1 1
6 13482 1 1 17 ARG HH22 H 7.159 14.621 -8.450 1.00 . A A . 17 ARG HH22 1 1
6 13483 1 1 17 ARG N N 11.859 8.306 -7.240 1.00 . A A . 17 ARG N 1 1
6 13484 1 1 17 ARG NE N 8.535 11.803 -9.149 1.00 . A A . 17 ARG NE 1 1
6 13485 1 1 17 ARG NH1 N 6.390 12.240 -8.400 1.00 . A A . 17 ARG NH1 1 1
6 13486 1 1 17 ARG NH2 N 7.863 13.970 -8.735 1.00 . A A . 17 ARG NH2 1 1
6 13487 1 1 17 ARG O O 9.386 7.227 -5.975 1.00 . A A . 17 ARG O 1 1
6 13488 1 1 18 LEU C C 6.962 9.505 -4.389 1.00 . A A . 18 LEU C 1 1
6 13489 1 1 18 LEU CA C 8.420 9.103 -4.154 1.00 . A A . 18 LEU CA 1 1
6 13490 1 1 18 LEU CB C 8.984 9.851 -2.940 1.00 . A A . 18 LEU CB 1 1
6 13491 1 1 18 LEU CD1 C 7.340 9.107 -1.194 1.00 . A A . 18 LEU CD1 1 1
6 13492 1 1 18 LEU CD2 C 9.399 7.743 -1.636 1.00 . A A . 18 LEU CD2 1 1
6 13493 1 1 18 LEU CG C 8.809 9.148 -1.590 1.00 . A A . 18 LEU CG 1 1
6 13494 1 1 18 LEU H H 9.496 10.308 -5.518 1.00 . A A . 18 LEU H 1 1
6 13495 1 1 18 LEU HA H 8.462 8.040 -3.966 1.00 . A A . 18 LEU HA 1 1
6 13496 1 1 18 LEU HB2 H 10.040 10.010 -3.103 1.00 . A A . 18 LEU HB2 1 1
6 13497 1 1 18 LEU HB3 H 8.499 10.814 -2.881 1.00 . A A . 18 LEU HB3 1 1
6 13498 1 1 18 LEU HD11 H 6.945 8.119 -1.377 1.00 . A A . 18 LEU HD11 1 1
6 13499 1 1 18 LEU HD12 H 6.790 9.829 -1.778 1.00 . A A . 18 LEU HD12 1 1
6 13500 1 1 18 LEU HD13 H 7.244 9.344 -0.144 1.00 . A A . 18 LEU HD13 1 1
6 13501 1 1 18 LEU HD21 H 8.620 7.032 -1.870 1.00 . A A . 18 LEU HD21 1 1
6 13502 1 1 18 LEU HD22 H 9.829 7.502 -0.675 1.00 . A A . 18 LEU HD22 1 1
6 13503 1 1 18 LEU HD23 H 10.166 7.699 -2.395 1.00 . A A . 18 LEU HD23 1 1
6 13504 1 1 18 LEU HG H 9.340 9.707 -0.833 1.00 . A A . 18 LEU HG 1 1
6 13505 1 1 18 LEU N N 9.241 9.382 -5.328 1.00 . A A . 18 LEU N 1 1
6 13506 1 1 18 LEU O O 6.683 10.566 -4.952 1.00 . A A . 18 LEU O 1 1
6 13507 1 1 19 ALA C C 3.844 8.485 -2.838 1.00 . A A . 19 ALA C 1 1
6 13508 1 1 19 ALA CA C 4.606 8.904 -4.096 1.00 . A A . 19 ALA CA 1 1
6 13509 1 1 19 ALA CB C 4.066 8.172 -5.316 1.00 . A A . 19 ALA CB 1 1
6 13510 1 1 19 ALA H H 6.330 7.824 -3.503 1.00 . A A . 19 ALA H 1 1
6 13511 1 1 19 ALA HA H 4.468 9.963 -4.252 1.00 . A A . 19 ALA HA 1 1
6 13512 1 1 19 ALA HB1 H 4.400 7.147 -5.299 1.00 . A A . 19 ALA HB1 1 1
6 13513 1 1 19 ALA HB2 H 4.425 8.654 -6.213 1.00 . A A . 19 ALA HB2 1 1
6 13514 1 1 19 ALA HB3 H 2.986 8.200 -5.302 1.00 . A A . 19 ALA HB3 1 1
6 13515 1 1 19 ALA N N 6.039 8.650 -3.947 1.00 . A A . 19 ALA N 1 1
6 13516 1 1 19 ALA O O 4.401 7.827 -1.957 1.00 . A A . 19 ALA O 1 1
6 13517 1 1 20 SER C C 0.459 7.810 -2.016 1.00 . A A . 20 SER C 1 1
6 13518 1 1 20 SER CA C 1.743 8.527 -1.595 1.00 . A A . 20 SER CA 1 1
6 13519 1 1 20 SER CB C 1.410 9.783 -0.782 1.00 . A A . 20 SER CB 1 1
6 13520 1 1 20 SER H H 2.174 9.393 -3.483 1.00 . A A . 20 SER H 1 1
6 13521 1 1 20 SER HA H 2.320 7.857 -0.974 1.00 . A A . 20 SER HA 1 1
6 13522 1 1 20 SER HB2 H 0.881 9.499 0.115 1.00 . A A . 20 SER HB2 1 1
6 13523 1 1 20 SER HB3 H 2.326 10.289 -0.515 1.00 . A A . 20 SER HB3 1 1
6 13524 1 1 20 SER HG H 0.900 11.577 -1.383 1.00 . A A . 20 SER HG 1 1
6 13525 1 1 20 SER N N 2.567 8.870 -2.754 1.00 . A A . 20 SER N 1 1
6 13526 1 1 20 SER O O -0.063 8.038 -3.109 1.00 . A A . 20 SER O 1 1
6 13527 1 1 20 SER OG O 0.597 10.676 -1.524 1.00 . A A . 20 SER OG 1 1
6 13528 1 1 21 HIS C C -2.358 6.576 -0.411 1.00 . A A . 21 HIS C 1 1
6 13529 1 1 21 HIS CA C -1.258 6.184 -1.395 1.00 . A A . 21 HIS CA 1 1
6 13530 1 1 21 HIS CB C -0.973 4.681 -1.290 1.00 . A A . 21 HIS CB 1 1
6 13531 1 1 21 HIS CD2 C -0.571 4.196 -3.806 1.00 . A A . 21 HIS CD2 1 1
6 13532 1 1 21 HIS CE1 C -1.795 2.389 -3.988 1.00 . A A . 21 HIS CE1 1 1
6 13533 1 1 21 HIS CG C -1.110 3.949 -2.591 1.00 . A A . 21 HIS CG 1 1
6 13534 1 1 21 HIS H H 0.422 6.814 -0.280 1.00 . A A . 21 HIS H 1 1
6 13535 1 1 21 HIS HA H -1.587 6.413 -2.398 1.00 . A A . 21 HIS HA 1 1
6 13536 1 1 21 HIS HB2 H 0.037 4.537 -0.937 1.00 . A A . 21 HIS HB2 1 1
6 13537 1 1 21 HIS HB3 H -1.661 4.239 -0.585 1.00 . A A . 21 HIS HB3 1 1
6 13538 1 1 21 HIS HD1 H -2.393 2.377 -2.031 1.00 . A A . 21 HIS HD1 1 1
6 13539 1 1 21 HIS HD2 H 0.083 5.017 -4.059 1.00 . A A . 21 HIS HD2 1 1
6 13540 1 1 21 HIS HE1 H -2.287 1.516 -4.391 1.00 . A A . 21 HIS HE1 1 1
6 13541 1 1 21 HIS HE2 H -0.897 3.213 -5.631 1.00 . A A . 21 HIS HE2 1 1
6 13542 1 1 21 HIS N N -0.040 6.944 -1.134 1.00 . A A . 21 HIS N 1 1
6 13543 1 1 21 HIS ND1 N -1.873 2.811 -2.737 1.00 . A A . 21 HIS ND1 1 1
6 13544 1 1 21 HIS NE2 N -1.012 3.213 -4.657 1.00 . A A . 21 HIS NE2 1 1
6 13545 1 1 21 HIS O O -2.131 7.376 0.496 1.00 . A A . 21 HIS O 1 1
6 13546 1 1 22 ILE C C -5.375 5.024 0.727 1.00 . A A . 22 ILE C 1 1
6 13547 1 1 22 ILE CA C -4.675 6.309 0.279 1.00 . A A . 22 ILE CA 1 1
6 13548 1 1 22 ILE CB C -5.677 7.262 -0.425 1.00 . A A . 22 ILE CB 1 1
6 13549 1 1 22 ILE CD1 C -4.236 9.357 -0.192 1.00 . A A . 22 ILE CD1 1 1
6 13550 1 1 22 ILE CG1 C -5.548 8.680 0.143 1.00 . A A . 22 ILE CG1 1 1
6 13551 1 1 22 ILE CG2 C -7.115 6.766 -0.298 1.00 . A A . 22 ILE CG2 1 1
6 13552 1 1 22 ILE H H -3.671 5.381 -1.337 1.00 . A A . 22 ILE H 1 1
6 13553 1 1 22 ILE HA H -4.289 6.813 1.153 1.00 . A A . 22 ILE HA 1 1
6 13554 1 1 22 ILE HB H -5.429 7.284 -1.475 1.00 . A A . 22 ILE HB 1 1
6 13555 1 1 22 ILE HD11 H -3.727 8.796 -0.961 1.00 . A A . 22 ILE HD11 1 1
6 13556 1 1 22 ILE HD12 H -3.619 9.400 0.693 1.00 . A A . 22 ILE HD12 1 1
6 13557 1 1 22 ILE HD13 H -4.430 10.358 -0.544 1.00 . A A . 22 ILE HD13 1 1
6 13558 1 1 22 ILE HG12 H -6.343 9.293 -0.255 1.00 . A A . 22 ILE HG12 1 1
6 13559 1 1 22 ILE HG13 H -5.635 8.637 1.218 1.00 . A A . 22 ILE HG13 1 1
6 13560 1 1 22 ILE HG21 H -7.324 6.525 0.733 1.00 . A A . 22 ILE HG21 1 1
6 13561 1 1 22 ILE HG22 H -7.245 5.884 -0.908 1.00 . A A . 22 ILE HG22 1 1
6 13562 1 1 22 ILE HG23 H -7.791 7.537 -0.632 1.00 . A A . 22 ILE HG23 1 1
6 13563 1 1 22 ILE N N -3.547 6.012 -0.595 1.00 . A A . 22 ILE N 1 1
6 13564 1 1 22 ILE O O -5.661 4.146 -0.086 1.00 . A A . 22 ILE O 1 1
6 13565 1 1 23 PHE C C -7.329 4.151 3.654 1.00 . A A . 23 PHE C 1 1
6 13566 1 1 23 PHE CA C -6.305 3.749 2.589 1.00 . A A . 23 PHE CA 1 1
6 13567 1 1 23 PHE CB C -5.266 2.792 3.183 1.00 . A A . 23 PHE CB 1 1
6 13568 1 1 23 PHE CD1 C -3.656 4.375 4.281 1.00 . A A . 23 PHE CD1 1 1
6 13569 1 1 23 PHE CD2 C -4.834 2.822 5.656 1.00 . A A . 23 PHE CD2 1 1
6 13570 1 1 23 PHE CE1 C -3.023 4.886 5.397 1.00 . A A . 23 PHE CE1 1 1
6 13571 1 1 23 PHE CE2 C -4.202 3.328 6.775 1.00 . A A . 23 PHE CE2 1 1
6 13572 1 1 23 PHE CG C -4.569 3.339 4.397 1.00 . A A . 23 PHE CG 1 1
6 13573 1 1 23 PHE CZ C -3.294 4.363 6.644 1.00 . A A . 23 PHE CZ 1 1
6 13574 1 1 23 PHE H H -5.386 5.659 2.625 1.00 . A A . 23 PHE H 1 1
6 13575 1 1 23 PHE HA H -6.823 3.248 1.785 1.00 . A A . 23 PHE HA 1 1
6 13576 1 1 23 PHE HB2 H -5.753 1.871 3.465 1.00 . A A . 23 PHE HB2 1 1
6 13577 1 1 23 PHE HB3 H -4.515 2.580 2.435 1.00 . A A . 23 PHE HB3 1 1
6 13578 1 1 23 PHE HD1 H -3.442 4.787 3.306 1.00 . A A . 23 PHE HD1 1 1
6 13579 1 1 23 PHE HD2 H -5.542 2.014 5.758 1.00 . A A . 23 PHE HD2 1 1
6 13580 1 1 23 PHE HE1 H -2.313 5.692 5.293 1.00 . A A . 23 PHE HE1 1 1
6 13581 1 1 23 PHE HE2 H -4.416 2.916 7.749 1.00 . A A . 23 PHE HE2 1 1
6 13582 1 1 23 PHE HZ H -2.803 4.765 7.517 1.00 . A A . 23 PHE HZ 1 1
6 13583 1 1 23 PHE N N -5.643 4.924 2.027 1.00 . A A . 23 PHE N 1 1
6 13584 1 1 23 PHE O O -7.495 5.334 3.950 1.00 . A A . 23 PHE O 1 1
6 13585 1 1 24 VAL C C -8.488 3.093 6.650 1.00 . A A . 24 VAL C 1 1
6 13586 1 1 24 VAL CA C -9.022 3.418 5.256 1.00 . A A . 24 VAL CA 1 1
6 13587 1 1 24 VAL CB C -10.310 2.603 5.009 1.00 . A A . 24 VAL CB 1 1
6 13588 1 1 24 VAL CG1 C -11.416 3.046 5.957 1.00 . A A . 24 VAL CG1 1 1
6 13589 1 1 24 VAL CG2 C -10.762 2.731 3.561 1.00 . A A . 24 VAL CG2 1 1
6 13590 1 1 24 VAL H H -7.841 2.235 3.950 1.00 . A A . 24 VAL H 1 1
6 13591 1 1 24 VAL HA H -9.274 4.468 5.215 1.00 . A A . 24 VAL HA 1 1
6 13592 1 1 24 VAL HB H -10.096 1.562 5.205 1.00 . A A . 24 VAL HB 1 1
6 13593 1 1 24 VAL HG11 H -12.309 2.471 5.763 1.00 . A A . 24 VAL HG11 1 1
6 13594 1 1 24 VAL HG12 H -11.624 4.095 5.804 1.00 . A A . 24 VAL HG12 1 1
6 13595 1 1 24 VAL HG13 H -11.101 2.887 6.977 1.00 . A A . 24 VAL HG13 1 1
6 13596 1 1 24 VAL HG21 H -11.214 3.700 3.409 1.00 . A A . 24 VAL HG21 1 1
6 13597 1 1 24 VAL HG22 H -11.485 1.959 3.341 1.00 . A A . 24 VAL HG22 1 1
6 13598 1 1 24 VAL HG23 H -9.911 2.624 2.905 1.00 . A A . 24 VAL HG23 1 1
6 13599 1 1 24 VAL N N -8.014 3.160 4.227 1.00 . A A . 24 VAL N 1 1
6 13600 1 1 24 VAL O O -8.205 1.935 6.963 1.00 . A A . 24 VAL O 1 1
6 13601 1 1 25 LYS C C -8.856 3.137 9.695 1.00 . A A . 25 LYS C 1 1
6 13602 1 1 25 LYS CA C -7.875 3.958 8.853 1.00 . A A . 25 LYS CA 1 1
6 13603 1 1 25 LYS CB C -7.645 5.325 9.504 1.00 . A A . 25 LYS CB 1 1
6 13604 1 1 25 LYS CD C -5.277 5.036 10.327 1.00 . A A . 25 LYS CD 1 1
6 13605 1 1 25 LYS CE C -4.341 5.203 11.516 1.00 . A A . 25 LYS CE 1 1
6 13606 1 1 25 LYS CG C -6.728 5.283 10.719 1.00 . A A . 25 LYS CG 1 1
6 13607 1 1 25 LYS H H -8.616 5.022 7.174 1.00 . A A . 25 LYS H 1 1
6 13608 1 1 25 LYS HA H -6.937 3.432 8.805 1.00 . A A . 25 LYS HA 1 1
6 13609 1 1 25 LYS HB2 H -7.207 5.989 8.773 1.00 . A A . 25 LYS HB2 1 1
6 13610 1 1 25 LYS HB3 H -8.597 5.727 9.815 1.00 . A A . 25 LYS HB3 1 1
6 13611 1 1 25 LYS HD2 H -5.184 4.028 9.949 1.00 . A A . 25 LYS HD2 1 1
6 13612 1 1 25 LYS HD3 H -4.998 5.739 9.557 1.00 . A A . 25 LYS HD3 1 1
6 13613 1 1 25 LYS HE2 H -4.720 5.994 12.147 1.00 . A A . 25 LYS HE2 1 1
6 13614 1 1 25 LYS HE3 H -4.322 4.278 12.075 1.00 . A A . 25 LYS HE3 1 1
6 13615 1 1 25 LYS HG2 H -6.793 6.227 11.238 1.00 . A A . 25 LYS HG2 1 1
6 13616 1 1 25 LYS HG3 H -7.055 4.489 11.375 1.00 . A A . 25 LYS HG3 1 1
6 13617 1 1 25 LYS HZ1 H -2.674 6.468 11.494 1.00 . A A . 25 LYS HZ1 1 1
6 13618 1 1 25 LYS HZ2 H -2.884 5.595 10.061 1.00 . A A . 25 LYS HZ2 1 1
6 13619 1 1 25 LYS HZ3 H -2.285 4.823 11.441 1.00 . A A . 25 LYS HZ3 1 1
6 13620 1 1 25 LYS N N -8.365 4.124 7.484 1.00 . A A . 25 LYS N 1 1
6 13621 1 1 25 LYS NZ N -2.950 5.546 11.098 1.00 . A A . 25 LYS NZ 1 1
6 13622 1 1 25 LYS O O -8.439 2.303 10.499 1.00 . A A . 25 LYS O 1 1
6 13623 1 1 26 GLU C C -12.592 3.097 9.800 1.00 . A A . 26 GLU C 1 1
6 13624 1 1 26 GLU CA C -11.195 2.662 10.245 1.00 . A A . 26 GLU CA 1 1
6 13625 1 1 26 GLU CB C -11.036 2.887 11.755 1.00 . A A . 26 GLU CB 1 1
6 13626 1 1 26 GLU CD C -10.103 4.595 13.372 1.00 . A A . 26 GLU CD 1 1
6 13627 1 1 26 GLU CG C -10.976 4.353 12.155 1.00 . A A . 26 GLU CG 1 1
6 13628 1 1 26 GLU H H -10.422 4.060 8.849 1.00 . A A . 26 GLU H 1 1
6 13629 1 1 26 GLU HA H -11.080 1.608 10.037 1.00 . A A . 26 GLU HA 1 1
6 13630 1 1 26 GLU HB2 H -11.874 2.431 12.264 1.00 . A A . 26 GLU HB2 1 1
6 13631 1 1 26 GLU HB3 H -10.126 2.408 12.084 1.00 . A A . 26 GLU HB3 1 1
6 13632 1 1 26 GLU HG2 H -10.578 4.922 11.329 1.00 . A A . 26 GLU HG2 1 1
6 13633 1 1 26 GLU HG3 H -11.977 4.694 12.374 1.00 . A A . 26 GLU HG3 1 1
6 13634 1 1 26 GLU N N -10.155 3.380 9.504 1.00 . A A . 26 GLU N 1 1
6 13635 1 1 26 GLU O O -12.739 4.044 9.026 1.00 . A A . 26 GLU O 1 1
6 13636 1 1 26 GLU OE1 O -10.479 4.140 14.473 1.00 . A A . 26 GLU OE1 1 1
6 13637 1 1 26 GLU OE2 O -9.044 5.241 13.222 1.00 . A A . 26 GLU OE2 1 1
6 13638 1 1 27 ILE C C -15.861 2.827 11.220 1.00 . A A . 27 ILE C 1 1
6 13639 1 1 27 ILE CA C -15.001 2.719 9.960 1.00 . A A . 27 ILE CA 1 1
6 13640 1 1 27 ILE CB C -15.616 1.662 9.013 1.00 . A A . 27 ILE CB 1 1
6 13641 1 1 27 ILE CD1 C -13.802 0.139 8.062 1.00 . A A . 27 ILE CD1 1 1
6 13642 1 1 27 ILE CG1 C -14.666 1.363 7.847 1.00 . A A . 27 ILE CG1 1 1
6 13643 1 1 27 ILE CG2 C -16.964 2.140 8.487 1.00 . A A . 27 ILE CG2 1 1
6 13644 1 1 27 ILE H H -13.432 1.659 10.914 1.00 . A A . 27 ILE H 1 1
6 13645 1 1 27 ILE HA H -15.008 3.673 9.453 1.00 . A A . 27 ILE HA 1 1
6 13646 1 1 27 ILE HB H -15.779 0.755 9.578 1.00 . A A . 27 ILE HB 1 1
6 13647 1 1 27 ILE HD11 H -13.888 -0.190 9.087 1.00 . A A . 27 ILE HD11 1 1
6 13648 1 1 27 ILE HD12 H -12.771 0.386 7.849 1.00 . A A . 27 ILE HD12 1 1
6 13649 1 1 27 ILE HD13 H -14.126 -0.651 7.401 1.00 . A A . 27 ILE HD13 1 1
6 13650 1 1 27 ILE HG12 H -15.246 1.203 6.952 1.00 . A A . 27 ILE HG12 1 1
6 13651 1 1 27 ILE HG13 H -14.012 2.210 7.699 1.00 . A A . 27 ILE HG13 1 1
6 13652 1 1 27 ILE HG21 H -17.374 2.878 9.161 1.00 . A A . 27 ILE HG21 1 1
6 13653 1 1 27 ILE HG22 H -17.642 1.303 8.416 1.00 . A A . 27 ILE HG22 1 1
6 13654 1 1 27 ILE HG23 H -16.832 2.580 7.510 1.00 . A A . 27 ILE HG23 1 1
6 13655 1 1 27 ILE N N -13.614 2.402 10.300 1.00 . A A . 27 ILE N 1 1
6 13656 1 1 27 ILE O O -15.730 2.021 12.143 1.00 . A A . 27 ILE O 1 1
6 13657 1 1 28 SER C C -18.901 3.242 12.286 1.00 . A A . 28 SER C 1 1
6 13658 1 1 28 SER CA C -17.612 4.054 12.402 1.00 . A A . 28 SER CA 1 1
6 13659 1 1 28 SER CB C -17.944 5.543 12.536 1.00 . A A . 28 SER CB 1 1
6 13660 1 1 28 SER H H -16.790 4.445 10.489 1.00 . A A . 28 SER H 1 1
6 13661 1 1 28 SER HA H -17.081 3.734 13.286 1.00 . A A . 28 SER HA 1 1
6 13662 1 1 28 SER HB2 H -17.219 6.124 11.986 1.00 . A A . 28 SER HB2 1 1
6 13663 1 1 28 SER HB3 H -18.930 5.730 12.136 1.00 . A A . 28 SER HB3 1 1
6 13664 1 1 28 SER HG H -18.685 5.593 14.349 1.00 . A A . 28 SER HG 1 1
6 13665 1 1 28 SER N N -16.736 3.833 11.254 1.00 . A A . 28 SER N 1 1
6 13666 1 1 28 SER O O -19.359 2.935 11.184 1.00 . A A . 28 SER O 1 1
6 13667 1 1 28 SER OG O -17.918 5.949 13.895 1.00 . A A . 28 SER OG 1 1
6 13668 1 1 29 GLN C C -21.933 3.022 13.218 1.00 . A A . 29 GLN C 1 1
6 13669 1 1 29 GLN CA C -20.721 2.130 13.484 1.00 . A A . 29 GLN CA 1 1
6 13670 1 1 29 GLN CB C -20.860 1.444 14.847 1.00 . A A . 29 GLN CB 1 1
6 13671 1 1 29 GLN CD C -21.905 -0.522 16.052 1.00 . A A . 29 GLN CD 1 1
6 13672 1 1 29 GLN CG C -22.056 0.508 14.947 1.00 . A A . 29 GLN CG 1 1
6 13673 1 1 29 GLN H H -19.066 3.185 14.279 1.00 . A A . 29 GLN H 1 1
6 13674 1 1 29 GLN HA H -20.669 1.376 12.715 1.00 . A A . 29 GLN HA 1 1
6 13675 1 1 29 GLN HB2 H -19.965 0.872 15.042 1.00 . A A . 29 GLN HB2 1 1
6 13676 1 1 29 GLN HB3 H -20.962 2.203 15.610 1.00 . A A . 29 GLN HB3 1 1
6 13677 1 1 29 GLN HE21 H -21.929 -2.001 14.714 1.00 . A A . 29 GLN HE21 1 1
6 13678 1 1 29 GLN HE22 H -21.766 -2.484 16.382 1.00 . A A . 29 GLN HE22 1 1
6 13679 1 1 29 GLN HG2 H -22.940 1.095 15.144 1.00 . A A . 29 GLN HG2 1 1
6 13680 1 1 29 GLN HG3 H -22.172 -0.009 14.005 1.00 . A A . 29 GLN HG3 1 1
6 13681 1 1 29 GLN N N -19.481 2.904 13.437 1.00 . A A . 29 GLN N 1 1
6 13682 1 1 29 GLN NE2 N -21.862 -1.797 15.678 1.00 . A A . 29 GLN NE2 1 1
6 13683 1 1 29 GLN O O -21.869 4.241 13.394 1.00 . A A . 29 GLN O 1 1
6 13684 1 1 29 GLN OE1 O -21.829 -0.176 17.231 1.00 . A A . 29 GLN OE1 1 1
6 13685 1 1 30 ASP C C -24.057 4.145 11.364 1.00 . A A . 30 ASP C 1 1
6 13686 1 1 30 ASP CA C -24.270 3.127 12.490 1.00 . A A . 30 ASP CA 1 1
6 13687 1 1 30 ASP CB C -24.803 3.828 13.747 1.00 . A A . 30 ASP CB 1 1
6 13688 1 1 30 ASP CG C -25.996 3.110 14.348 1.00 . A A . 30 ASP CG 1 1
6 13689 1 1 30 ASP H H -23.015 1.431 12.670 1.00 . A A . 30 ASP H 1 1
6 13690 1 1 30 ASP HA H -25.001 2.402 12.162 1.00 . A A . 30 ASP HA 1 1
6 13691 1 1 30 ASP HB2 H -24.020 3.868 14.489 1.00 . A A . 30 ASP HB2 1 1
6 13692 1 1 30 ASP HB3 H -25.102 4.836 13.492 1.00 . A A . 30 ASP HB3 1 1
6 13693 1 1 30 ASP N N -23.035 2.403 12.790 1.00 . A A . 30 ASP N 1 1
6 13694 1 1 30 ASP O O -24.729 5.177 11.311 1.00 . A A . 30 ASP O 1 1
6 13695 1 1 30 ASP OD1 O -25.822 1.971 14.830 1.00 . A A . 30 ASP OD1 1 1
6 13696 1 1 30 ASP OD2 O -27.104 3.687 14.337 1.00 . A A . 30 ASP OD2 1 1
6 13697 1 1 31 SER C C -23.155 4.048 8.011 1.00 . A A . 31 SER C 1 1
6 13698 1 1 31 SER CA C -22.825 4.728 9.339 1.00 . A A . 31 SER CA 1 1
6 13699 1 1 31 SER CB C -21.350 5.140 9.366 1.00 . A A . 31 SER CB 1 1
6 13700 1 1 31 SER H H -22.621 3.006 10.551 1.00 . A A . 31 SER H 1 1
6 13701 1 1 31 SER HA H -23.439 5.611 9.439 1.00 . A A . 31 SER HA 1 1
6 13702 1 1 31 SER HB2 H -20.773 4.373 9.860 1.00 . A A . 31 SER HB2 1 1
6 13703 1 1 31 SER HB3 H -20.995 5.261 8.354 1.00 . A A . 31 SER HB3 1 1
6 13704 1 1 31 SER HG H -20.644 6.209 10.847 1.00 . A A . 31 SER HG 1 1
6 13705 1 1 31 SER N N -23.121 3.845 10.462 1.00 . A A . 31 SER N 1 1
6 13706 1 1 31 SER O O -23.497 2.864 7.977 1.00 . A A . 31 SER O 1 1
6 13707 1 1 31 SER OG O -21.171 6.362 10.061 1.00 . A A . 31 SER OG 1 1
6 13708 1 1 32 LEU C C -22.445 3.068 5.279 1.00 . A A . 32 LEU C 1 1
6 13709 1 1 32 LEU CA C -23.330 4.276 5.586 1.00 . A A . 32 LEU CA 1 1
6 13710 1 1 32 LEU CB C -23.122 5.357 4.522 1.00 . A A . 32 LEU CB 1 1
6 13711 1 1 32 LEU CD1 C -23.401 7.766 3.896 1.00 . A A . 32 LEU CD1 1 1
6 13712 1 1 32 LEU CD2 C -25.418 6.318 4.213 1.00 . A A . 32 LEU CD2 1 1
6 13713 1 1 32 LEU CG C -23.996 6.603 4.676 1.00 . A A . 32 LEU CG 1 1
6 13714 1 1 32 LEU H H -22.768 5.740 7.012 1.00 . A A . 32 LEU H 1 1
6 13715 1 1 32 LEU HA H -24.365 3.961 5.569 1.00 . A A . 32 LEU HA 1 1
6 13716 1 1 32 LEU HB2 H -22.086 5.662 4.549 1.00 . A A . 32 LEU HB2 1 1
6 13717 1 1 32 LEU HB3 H -23.325 4.922 3.554 1.00 . A A . 32 LEU HB3 1 1
6 13718 1 1 32 LEU HD11 H -24.043 8.629 3.989 1.00 . A A . 32 LEU HD11 1 1
6 13719 1 1 32 LEU HD12 H -23.313 7.494 2.854 1.00 . A A . 32 LEU HD12 1 1
6 13720 1 1 32 LEU HD13 H -22.425 8.001 4.291 1.00 . A A . 32 LEU HD13 1 1
6 13721 1 1 32 LEU HD21 H -25.400 5.573 3.431 1.00 . A A . 32 LEU HD21 1 1
6 13722 1 1 32 LEU HD22 H -25.864 7.226 3.835 1.00 . A A . 32 LEU HD22 1 1
6 13723 1 1 32 LEU HD23 H -25.999 5.951 5.045 1.00 . A A . 32 LEU HD23 1 1
6 13724 1 1 32 LEU HG H -24.032 6.884 5.719 1.00 . A A . 32 LEU HG 1 1
6 13725 1 1 32 LEU N N -23.048 4.805 6.919 1.00 . A A . 32 LEU N 1 1
6 13726 1 1 32 LEU O O -22.918 2.062 4.750 1.00 . A A . 32 LEU O 1 1
6 13727 1 1 33 ALA C C -20.620 0.817 6.124 1.00 . A A . 33 ALA C 1 1
6 13728 1 1 33 ALA CA C -20.203 2.091 5.389 1.00 . A A . 33 ALA CA 1 1
6 13729 1 1 33 ALA CB C -18.808 2.515 5.824 1.00 . A A . 33 ALA CB 1 1
6 13730 1 1 33 ALA H H -20.845 4.003 6.043 1.00 . A A . 33 ALA H 1 1
6 13731 1 1 33 ALA HA H -20.179 1.889 4.327 1.00 . A A . 33 ALA HA 1 1
6 13732 1 1 33 ALA HB1 H -18.827 2.796 6.866 1.00 . A A . 33 ALA HB1 1 1
6 13733 1 1 33 ALA HB2 H -18.486 3.356 5.229 1.00 . A A . 33 ALA HB2 1 1
6 13734 1 1 33 ALA HB3 H -18.123 1.691 5.684 1.00 . A A . 33 ALA HB3 1 1
6 13735 1 1 33 ALA N N -21.158 3.175 5.621 1.00 . A A . 33 ALA N 1 1
6 13736 1 1 33 ALA O O -20.465 -0.287 5.598 1.00 . A A . 33 ALA O 1 1
6 13737 1 1 34 ALA C C -22.765 -0.883 7.464 1.00 . A A . 34 ALA C 1 1
6 13738 1 1 34 ALA CA C -21.595 -0.168 8.135 1.00 . A A . 34 ALA CA 1 1
6 13739 1 1 34 ALA CB C -21.977 0.277 9.539 1.00 . A A . 34 ALA CB 1 1
6 13740 1 1 34 ALA H H -21.252 1.878 7.702 1.00 . A A . 34 ALA H 1 1
6 13741 1 1 34 ALA HA H -20.766 -0.857 8.216 1.00 . A A . 34 ALA HA 1 1
6 13742 1 1 34 ALA HB1 H -21.277 1.026 9.882 1.00 . A A . 34 ALA HB1 1 1
6 13743 1 1 34 ALA HB2 H -21.953 -0.573 10.204 1.00 . A A . 34 ALA HB2 1 1
6 13744 1 1 34 ALA HB3 H -22.973 0.695 9.525 1.00 . A A . 34 ALA HB3 1 1
6 13745 1 1 34 ALA N N -21.152 0.974 7.337 1.00 . A A . 34 ALA N 1 1
6 13746 1 1 34 ALA O O -22.807 -2.112 7.418 1.00 . A A . 34 ALA O 1 1
6 13747 1 1 35 ARG C C -24.470 -1.289 4.918 1.00 . A A . 35 ARG C 1 1
6 13748 1 1 35 ARG CA C -24.872 -0.666 6.254 1.00 . A A . 35 ARG CA 1 1
6 13749 1 1 35 ARG CB C -25.935 0.413 6.027 1.00 . A A . 35 ARG CB 1 1
6 13750 1 1 35 ARG CD C -28.433 0.733 6.057 1.00 . A A . 35 ARG CD 1 1
6 13751 1 1 35 ARG CG C -27.227 0.164 6.790 1.00 . A A . 35 ARG CG 1 1
6 13752 1 1 35 ARG CZ C -28.484 0.150 3.648 1.00 . A A . 35 ARG CZ 1 1
6 13753 1 1 35 ARG H H -23.615 0.871 6.997 1.00 . A A . 35 ARG H 1 1
6 13754 1 1 35 ARG HA H -25.283 -1.438 6.887 1.00 . A A . 35 ARG HA 1 1
6 13755 1 1 35 ARG HB2 H -25.535 1.367 6.337 1.00 . A A . 35 ARG HB2 1 1
6 13756 1 1 35 ARG HB3 H -26.167 0.455 4.972 1.00 . A A . 35 ARG HB3 1 1
6 13757 1 1 35 ARG HD2 H -29.261 0.788 6.748 1.00 . A A . 35 ARG HD2 1 1
6 13758 1 1 35 ARG HD3 H -28.194 1.725 5.706 1.00 . A A . 35 ARG HD3 1 1
6 13759 1 1 35 ARG HE H -29.374 -0.889 5.107 1.00 . A A . 35 ARG HE 1 1
6 13760 1 1 35 ARG HG2 H -27.363 -0.900 6.910 1.00 . A A . 35 ARG HG2 1 1
6 13761 1 1 35 ARG HG3 H -27.154 0.631 7.762 1.00 . A A . 35 ARG HG3 1 1
6 13762 1 1 35 ARG HH11 H -27.429 1.834 4.053 1.00 . A A . 35 ARG HH11 1 1
6 13763 1 1 35 ARG HH12 H -27.493 1.385 2.384 1.00 . A A . 35 ARG HH12 1 1
6 13764 1 1 35 ARG HH21 H -29.446 -1.468 2.905 1.00 . A A . 35 ARG HH21 1 1
6 13765 1 1 35 ARG HH22 H -28.636 -0.484 1.732 1.00 . A A . 35 ARG HH22 1 1
6 13766 1 1 35 ARG N N -23.708 -0.103 6.935 1.00 . A A . 35 ARG N 1 1
6 13767 1 1 35 ARG NE N -28.827 -0.097 4.917 1.00 . A A . 35 ARG NE 1 1
6 13768 1 1 35 ARG NH1 N -27.743 1.213 3.338 1.00 . A A . 35 ARG NH1 1 1
6 13769 1 1 35 ARG NH2 N -28.890 -0.667 2.682 1.00 . A A . 35 ARG NH2 1 1
6 13770 1 1 35 ARG O O -24.999 -2.329 4.526 1.00 . A A . 35 ARG O 1 1
6 13771 1 1 36 ASP C C -22.208 -2.399 3.108 1.00 . A A . 36 ASP C 1 1
6 13772 1 1 36 ASP CA C -23.046 -1.133 2.940 1.00 . A A . 36 ASP CA 1 1
6 13773 1 1 36 ASP CB C -22.207 -0.055 2.246 1.00 . A A . 36 ASP CB 1 1
6 13774 1 1 36 ASP CG C -22.531 0.080 0.771 1.00 . A A . 36 ASP CG 1 1
6 13775 1 1 36 ASP H H -23.145 0.180 4.599 1.00 . A A . 36 ASP H 1 1
6 13776 1 1 36 ASP HA H -23.905 -1.360 2.326 1.00 . A A . 36 ASP HA 1 1
6 13777 1 1 36 ASP HB2 H -22.389 0.895 2.723 1.00 . A A . 36 ASP HB2 1 1
6 13778 1 1 36 ASP HB3 H -21.162 -0.308 2.345 1.00 . A A . 36 ASP HB3 1 1
6 13779 1 1 36 ASP N N -23.528 -0.646 4.229 1.00 . A A . 36 ASP N 1 1
6 13780 1 1 36 ASP O O -22.321 -3.337 2.316 1.00 . A A . 36 ASP O 1 1
6 13781 1 1 36 ASP OD1 O -23.647 0.538 0.446 1.00 . A A . 36 ASP OD1 1 1
6 13782 1 1 36 ASP OD2 O -21.665 -0.267 -0.060 1.00 . A A . 36 ASP OD2 1 1
6 13783 1 1 37 GLY C C -19.482 -3.774 3.273 1.00 . A A . 37 GLY C 1 1
6 13784 1 1 37 GLY CA C -20.500 -3.560 4.381 1.00 . A A . 37 GLY CA 1 1
6 13785 1 1 37 GLY H H -21.306 -1.630 4.726 1.00 . A A . 37 GLY H 1 1
6 13786 1 1 37 GLY HA2 H -19.977 -3.412 5.313 1.00 . A A . 37 GLY HA2 1 1
6 13787 1 1 37 GLY HA3 H -21.116 -4.444 4.464 1.00 . A A . 37 GLY HA3 1 1
6 13788 1 1 37 GLY N N -21.358 -2.413 4.134 1.00 . A A . 37 GLY N 1 1
6 13789 1 1 37 GLY O O -19.153 -4.914 2.939 1.00 . A A . 37 GLY O 1 1
6 13790 1 1 38 ASN C C -16.623 -2.268 2.072 1.00 . A A . 38 ASN C 1 1
6 13791 1 1 38 ASN CA C -18.002 -2.752 1.616 1.00 . A A . 38 ASN CA 1 1
6 13792 1 1 38 ASN CB C -18.474 -1.929 0.413 1.00 . A A . 38 ASN CB 1 1
6 13793 1 1 38 ASN CG C -19.369 -2.727 -0.516 1.00 . A A . 38 ASN CG 1 1
6 13794 1 1 38 ASN H H -19.289 -1.796 3.007 1.00 . A A . 38 ASN H 1 1
6 13795 1 1 38 ASN HA H -17.921 -3.787 1.317 1.00 . A A . 38 ASN HA 1 1
6 13796 1 1 38 ASN HB2 H -19.027 -1.071 0.765 1.00 . A A . 38 ASN HB2 1 1
6 13797 1 1 38 ASN HB3 H -17.612 -1.595 -0.146 1.00 . A A . 38 ASN HB3 1 1
6 13798 1 1 38 ASN HD21 H -20.749 -2.886 0.914 1.00 . A A . 38 ASN HD21 1 1
6 13799 1 1 38 ASN HD22 H -21.133 -3.648 -0.600 1.00 . A A . 38 ASN HD22 1 1
6 13800 1 1 38 ASN N N -18.984 -2.677 2.699 1.00 . A A . 38 ASN N 1 1
6 13801 1 1 38 ASN ND2 N -20.534 -3.127 -0.017 1.00 . A A . 38 ASN ND2 1 1
6 13802 1 1 38 ASN O O -15.601 -2.814 1.656 1.00 . A A . 38 ASN O 1 1
6 13803 1 1 38 ASN OD1 O -19.017 -2.982 -1.667 1.00 . A A . 38 ASN OD1 1 1
6 13804 1 1 39 ILE C C -14.843 -1.467 4.638 1.00 . A A . 39 ILE C 1 1
6 13805 1 1 39 ILE CA C -15.349 -0.683 3.427 1.00 . A A . 39 ILE CA 1 1
6 13806 1 1 39 ILE CB C -15.509 0.800 3.825 1.00 . A A . 39 ILE CB 1 1
6 13807 1 1 39 ILE CD1 C -16.700 2.947 3.153 1.00 . A A . 39 ILE CD1 1 1
6 13808 1 1 39 ILE CG1 C -16.215 1.584 2.713 1.00 . A A . 39 ILE CG1 1 1
6 13809 1 1 39 ILE CG2 C -14.153 1.419 4.137 1.00 . A A . 39 ILE CG2 1 1
6 13810 1 1 39 ILE H H -17.450 -0.845 3.215 1.00 . A A . 39 ILE H 1 1
6 13811 1 1 39 ILE HA H -14.615 -0.745 2.636 1.00 . A A . 39 ILE HA 1 1
6 13812 1 1 39 ILE HB H -16.110 0.844 4.721 1.00 . A A . 39 ILE HB 1 1
6 13813 1 1 39 ILE HD11 H -15.966 3.693 2.890 1.00 . A A . 39 ILE HD11 1 1
6 13814 1 1 39 ILE HD12 H -16.845 2.949 4.224 1.00 . A A . 39 ILE HD12 1 1
6 13815 1 1 39 ILE HD13 H -17.635 3.173 2.662 1.00 . A A . 39 ILE HD13 1 1
6 13816 1 1 39 ILE HG12 H -15.531 1.726 1.890 1.00 . A A . 39 ILE HG12 1 1
6 13817 1 1 39 ILE HG13 H -17.070 1.023 2.370 1.00 . A A . 39 ILE HG13 1 1
6 13818 1 1 39 ILE HG21 H -13.464 0.645 4.441 1.00 . A A . 39 ILE HG21 1 1
6 13819 1 1 39 ILE HG22 H -14.262 2.137 4.936 1.00 . A A . 39 ILE HG22 1 1
6 13820 1 1 39 ILE HG23 H -13.772 1.916 3.258 1.00 . A A . 39 ILE HG23 1 1
6 13821 1 1 39 ILE N N -16.603 -1.240 2.923 1.00 . A A . 39 ILE N 1 1
6 13822 1 1 39 ILE O O -15.618 -1.805 5.536 1.00 . A A . 39 ILE O 1 1
6 13823 1 1 40 GLN C C -11.692 -1.761 6.298 1.00 . A A . 40 GLN C 1 1
6 13824 1 1 40 GLN CA C -12.928 -2.484 5.767 1.00 . A A . 40 GLN CA 1 1
6 13825 1 1 40 GLN CB C -12.550 -3.899 5.320 1.00 . A A . 40 GLN CB 1 1
6 13826 1 1 40 GLN CD C -13.340 -6.287 5.623 1.00 . A A . 40 GLN CD 1 1
6 13827 1 1 40 GLN CG C -13.729 -4.860 5.278 1.00 . A A . 40 GLN CG 1 1
6 13828 1 1 40 GLN H H -12.971 -1.446 3.920 1.00 . A A . 40 GLN H 1 1
6 13829 1 1 40 GLN HA H -13.660 -2.551 6.561 1.00 . A A . 40 GLN HA 1 1
6 13830 1 1 40 GLN HB2 H -12.120 -3.848 4.330 1.00 . A A . 40 GLN HB2 1 1
6 13831 1 1 40 GLN HB3 H -11.813 -4.294 6.003 1.00 . A A . 40 GLN HB3 1 1
6 13832 1 1 40 GLN HE21 H -14.739 -6.985 4.384 1.00 . A A . 40 GLN HE21 1 1
6 13833 1 1 40 GLN HE22 H -13.796 -8.184 5.223 1.00 . A A . 40 GLN HE22 1 1
6 13834 1 1 40 GLN HG2 H -14.473 -4.527 5.987 1.00 . A A . 40 GLN HG2 1 1
6 13835 1 1 40 GLN HG3 H -14.149 -4.847 4.284 1.00 . A A . 40 GLN HG3 1 1
6 13836 1 1 40 GLN N N -13.538 -1.746 4.662 1.00 . A A . 40 GLN N 1 1
6 13837 1 1 40 GLN NE2 N -14.028 -7.248 5.015 1.00 . A A . 40 GLN NE2 1 1
6 13838 1 1 40 GLN O O -11.043 -1.007 5.571 1.00 . A A . 40 GLN O 1 1
6 13839 1 1 40 GLN OE1 O -12.437 -6.524 6.425 1.00 . A A . 40 GLN OE1 1 1
6 13840 1 1 41 GLU C C -8.913 -1.859 7.566 1.00 . A A . 41 GLU C 1 1
6 13841 1 1 41 GLU CA C -10.212 -1.370 8.204 1.00 . A A . 41 GLU CA 1 1
6 13842 1 1 41 GLU CB C -10.195 -1.666 9.706 1.00 . A A . 41 GLU CB 1 1
6 13843 1 1 41 GLU CD C -8.190 -0.998 11.094 1.00 . A A . 41 GLU CD 1 1
6 13844 1 1 41 GLU CG C -9.535 -0.575 10.534 1.00 . A A . 41 GLU CG 1 1
6 13845 1 1 41 GLU H H -11.931 -2.607 8.099 1.00 . A A . 41 GLU H 1 1
6 13846 1 1 41 GLU HA H -10.292 -0.303 8.057 1.00 . A A . 41 GLU HA 1 1
6 13847 1 1 41 GLU HB2 H -11.212 -1.784 10.050 1.00 . A A . 41 GLU HB2 1 1
6 13848 1 1 41 GLU HB3 H -9.659 -2.589 9.873 1.00 . A A . 41 GLU HB3 1 1
6 13849 1 1 41 GLU HG2 H -9.388 0.293 9.910 1.00 . A A . 41 GLU HG2 1 1
6 13850 1 1 41 GLU HG3 H -10.188 -0.320 11.356 1.00 . A A . 41 GLU HG3 1 1
6 13851 1 1 41 GLU N N -11.372 -1.998 7.572 1.00 . A A . 41 GLU N 1 1
6 13852 1 1 41 GLU O O -8.607 -3.052 7.601 1.00 . A A . 41 GLU O 1 1
6 13853 1 1 41 GLU OE1 O -8.170 -1.658 12.156 1.00 . A A . 41 GLU OE1 1 1
6 13854 1 1 41 GLU OE2 O -7.157 -0.669 10.473 1.00 . A A . 41 GLU OE2 1 1
6 13855 1 1 42 GLY C C -7.009 -1.299 4.816 1.00 . A A . 42 GLY C 1 1
6 13856 1 1 42 GLY CA C -6.907 -1.288 6.334 1.00 . A A . 42 GLY CA 1 1
6 13857 1 1 42 GLY H H -8.459 0.003 6.979 1.00 . A A . 42 GLY H 1 1
6 13858 1 1 42 GLY HA2 H -6.150 -0.575 6.628 1.00 . A A . 42 GLY HA2 1 1
6 13859 1 1 42 GLY HA3 H -6.609 -2.270 6.669 1.00 . A A . 42 GLY HA3 1 1
6 13860 1 1 42 GLY N N -8.159 -0.931 6.980 1.00 . A A . 42 GLY N 1 1
6 13861 1 1 42 GLY O O -5.993 -1.232 4.123 1.00 . A A . 42 GLY O 1 1
6 13862 1 1 43 ASP C C -7.841 -0.189 2.175 1.00 . A A . 43 ASP C 1 1
6 13863 1 1 43 ASP CA C -8.473 -1.405 2.853 1.00 . A A . 43 ASP CA 1 1
6 13864 1 1 43 ASP CB C -9.979 -1.442 2.562 1.00 . A A . 43 ASP CB 1 1
6 13865 1 1 43 ASP CG C -10.526 -2.855 2.458 1.00 . A A . 43 ASP CG 1 1
6 13866 1 1 43 ASP H H -9.009 -1.434 4.901 1.00 . A A . 43 ASP H 1 1
6 13867 1 1 43 ASP HA H -8.017 -2.300 2.457 1.00 . A A . 43 ASP HA 1 1
6 13868 1 1 43 ASP HB2 H -10.505 -0.933 3.355 1.00 . A A . 43 ASP HB2 1 1
6 13869 1 1 43 ASP HB3 H -10.169 -0.933 1.628 1.00 . A A . 43 ASP HB3 1 1
6 13870 1 1 43 ASP N N -8.239 -1.384 4.297 1.00 . A A . 43 ASP N 1 1
6 13871 1 1 43 ASP O O -7.934 0.932 2.677 1.00 . A A . 43 ASP O 1 1
6 13872 1 1 43 ASP OD1 O -10.021 -3.746 3.174 1.00 . A A . 43 ASP OD1 1 1
6 13873 1 1 43 ASP OD2 O -11.463 -3.070 1.660 1.00 . A A . 43 ASP OD2 1 1
6 13874 1 1 44 VAL C C -7.434 1.141 -0.860 1.00 . A A . 44 VAL C 1 1
6 13875 1 1 44 VAL CA C -6.546 0.651 0.284 1.00 . A A . 44 VAL CA 1 1
6 13876 1 1 44 VAL CB C -5.183 0.199 -0.286 1.00 . A A . 44 VAL CB 1 1
6 13877 1 1 44 VAL CG1 C -4.435 1.380 -0.886 1.00 . A A . 44 VAL CG1 1 1
6 13878 1 1 44 VAL CG2 C -4.344 -0.477 0.792 1.00 . A A . 44 VAL CG2 1 1
6 13879 1 1 44 VAL H H -7.157 -1.337 0.684 1.00 . A A . 44 VAL H 1 1
6 13880 1 1 44 VAL HA H -6.372 1.471 0.966 1.00 . A A . 44 VAL HA 1 1
6 13881 1 1 44 VAL HB H -5.366 -0.519 -1.072 1.00 . A A . 44 VAL HB 1 1
6 13882 1 1 44 VAL HG11 H -3.730 1.764 -0.163 1.00 . A A . 44 VAL HG11 1 1
6 13883 1 1 44 VAL HG12 H -5.137 2.156 -1.151 1.00 . A A . 44 VAL HG12 1 1
6 13884 1 1 44 VAL HG13 H -3.906 1.057 -1.769 1.00 . A A . 44 VAL HG13 1 1
6 13885 1 1 44 VAL HG21 H -4.633 -0.105 1.763 1.00 . A A . 44 VAL HG21 1 1
6 13886 1 1 44 VAL HG22 H -3.299 -0.262 0.621 1.00 . A A . 44 VAL HG22 1 1
6 13887 1 1 44 VAL HG23 H -4.502 -1.545 0.754 1.00 . A A . 44 VAL HG23 1 1
6 13888 1 1 44 VAL N N -7.196 -0.421 1.033 1.00 . A A . 44 VAL N 1 1
6 13889 1 1 44 VAL O O -7.825 0.361 -1.729 1.00 . A A . 44 VAL O 1 1
6 13890 1 1 45 VAL C C -7.754 3.700 -2.973 1.00 . A A . 45 VAL C 1 1
6 13891 1 1 45 VAL CA C -8.592 3.038 -1.879 1.00 . A A . 45 VAL CA 1 1
6 13892 1 1 45 VAL CB C -9.556 4.087 -1.281 1.00 . A A . 45 VAL CB 1 1
6 13893 1 1 45 VAL CG1 C -10.564 4.548 -2.323 1.00 . A A . 45 VAL CG1 1 1
6 13894 1 1 45 VAL CG2 C -10.268 3.532 -0.054 1.00 . A A . 45 VAL CG2 1 1
6 13895 1 1 45 VAL H H -7.404 3.004 -0.127 1.00 . A A . 45 VAL H 1 1
6 13896 1 1 45 VAL HA H -9.185 2.252 -2.325 1.00 . A A . 45 VAL HA 1 1
6 13897 1 1 45 VAL HB H -8.974 4.944 -0.973 1.00 . A A . 45 VAL HB 1 1
6 13898 1 1 45 VAL HG11 H -11.056 5.443 -1.974 1.00 . A A . 45 VAL HG11 1 1
6 13899 1 1 45 VAL HG12 H -11.296 3.772 -2.482 1.00 . A A . 45 VAL HG12 1 1
6 13900 1 1 45 VAL HG13 H -10.052 4.757 -3.251 1.00 . A A . 45 VAL HG13 1 1
6 13901 1 1 45 VAL HG21 H -9.574 3.472 0.771 1.00 . A A . 45 VAL HG21 1 1
6 13902 1 1 45 VAL HG22 H -10.653 2.548 -0.275 1.00 . A A . 45 VAL HG22 1 1
6 13903 1 1 45 VAL HG23 H -11.087 4.186 0.213 1.00 . A A . 45 VAL HG23 1 1
6 13904 1 1 45 VAL N N -7.749 2.437 -0.849 1.00 . A A . 45 VAL N 1 1
6 13905 1 1 45 VAL O O -6.795 4.418 -2.688 1.00 . A A . 45 VAL O 1 1
6 13906 1 1 46 LEU C C -8.157 5.255 -5.913 1.00 . A A . 46 LEU C 1 1
6 13907 1 1 46 LEU CA C -7.431 4.019 -5.375 1.00 . A A . 46 LEU CA 1 1
6 13908 1 1 46 LEU CB C -7.304 2.964 -6.479 1.00 . A A . 46 LEU CB 1 1
6 13909 1 1 46 LEU CD1 C -4.966 2.789 -7.380 1.00 . A A . 46 LEU CD1 1 1
6 13910 1 1 46 LEU CD2 C -6.911 2.812 -8.953 1.00 . A A . 46 LEU CD2 1 1
6 13911 1 1 46 LEU CG C -6.365 3.332 -7.631 1.00 . A A . 46 LEU CG 1 1
6 13912 1 1 46 LEU H H -8.908 2.875 -4.382 1.00 . A A . 46 LEU H 1 1
6 13913 1 1 46 LEU HA H -6.441 4.308 -5.052 1.00 . A A . 46 LEU HA 1 1
6 13914 1 1 46 LEU HB2 H -6.951 2.046 -6.031 1.00 . A A . 46 LEU HB2 1 1
6 13915 1 1 46 LEU HB3 H -8.287 2.787 -6.889 1.00 . A A . 46 LEU HB3 1 1
6 13916 1 1 46 LEU HD11 H -4.308 3.112 -8.172 1.00 . A A . 46 LEU HD11 1 1
6 13917 1 1 46 LEU HD12 H -4.997 1.709 -7.356 1.00 . A A . 46 LEU HD12 1 1
6 13918 1 1 46 LEU HD13 H -4.598 3.161 -6.435 1.00 . A A . 46 LEU HD13 1 1
6 13919 1 1 46 LEU HD21 H -6.173 2.959 -9.729 1.00 . A A . 46 LEU HD21 1 1
6 13920 1 1 46 LEU HD22 H -7.813 3.348 -9.207 1.00 . A A . 46 LEU HD22 1 1
6 13921 1 1 46 LEU HD23 H -7.131 1.758 -8.863 1.00 . A A . 46 LEU HD23 1 1
6 13922 1 1 46 LEU HG H -6.294 4.408 -7.698 1.00 . A A . 46 LEU HG 1 1
6 13923 1 1 46 LEU N N -8.131 3.453 -4.225 1.00 . A A . 46 LEU N 1 1
6 13924 1 1 46 LEU O O -7.519 6.241 -6.289 1.00 . A A . 46 LEU O 1 1
6 13925 1 1 47 LYS C C -11.483 6.606 -5.549 1.00 . A A . 47 LYS C 1 1
6 13926 1 1 47 LYS CA C -10.294 6.309 -6.463 1.00 . A A . 47 LYS CA 1 1
6 13927 1 1 47 LYS CB C -10.799 5.999 -7.874 1.00 . A A . 47 LYS CB 1 1
6 13928 1 1 47 LYS CD C -10.173 5.667 -10.284 1.00 . A A . 47 LYS CD 1 1
6 13929 1 1 47 LYS CE C -9.976 6.599 -11.472 1.00 . A A . 47 LYS CE 1 1
6 13930 1 1 47 LYS CG C -9.803 6.338 -8.969 1.00 . A A . 47 LYS CG 1 1
6 13931 1 1 47 LYS H H -9.944 4.379 -5.652 1.00 . A A . 47 LYS H 1 1
6 13932 1 1 47 LYS HA H -9.658 7.183 -6.504 1.00 . A A . 47 LYS HA 1 1
6 13933 1 1 47 LYS HB2 H -11.029 4.945 -7.938 1.00 . A A . 47 LYS HB2 1 1
6 13934 1 1 47 LYS HB3 H -11.702 6.566 -8.052 1.00 . A A . 47 LYS HB3 1 1
6 13935 1 1 47 LYS HD2 H -9.552 4.794 -10.419 1.00 . A A . 47 LYS HD2 1 1
6 13936 1 1 47 LYS HD3 H -11.210 5.366 -10.243 1.00 . A A . 47 LYS HD3 1 1
6 13937 1 1 47 LYS HE2 H -8.928 6.846 -11.550 1.00 . A A . 47 LYS HE2 1 1
6 13938 1 1 47 LYS HE3 H -10.291 6.088 -12.369 1.00 . A A . 47 LYS HE3 1 1
6 13939 1 1 47 LYS HG2 H -9.790 7.408 -9.112 1.00 . A A . 47 LYS HG2 1 1
6 13940 1 1 47 LYS HG3 H -8.823 6.001 -8.668 1.00 . A A . 47 LYS HG3 1 1
6 13941 1 1 47 LYS HZ1 H -11.100 8.176 -12.265 1.00 . A A . 47 LYS HZ1 1 1
6 13942 1 1 47 LYS HZ2 H -10.165 8.610 -10.923 1.00 . A A . 47 LYS HZ2 1 1
6 13943 1 1 47 LYS HZ3 H -11.580 7.708 -10.713 1.00 . A A . 47 LYS HZ3 1 1
6 13944 1 1 47 LYS N N -9.491 5.193 -5.958 1.00 . A A . 47 LYS N 1 1
6 13945 1 1 47 LYS NZ N -10.760 7.861 -11.333 1.00 . A A . 47 LYS NZ 1 1
6 13946 1 1 47 LYS O O -11.982 5.722 -4.852 1.00 . A A . 47 LYS O 1 1
6 13947 1 1 48 ILE C C -13.933 9.285 -5.551 1.00 . A A . 48 ILE C 1 1
6 13948 1 1 48 ILE CA C -13.069 8.301 -4.766 1.00 . A A . 48 ILE CA 1 1
6 13949 1 1 48 ILE CB C -12.613 8.972 -3.455 1.00 . A A . 48 ILE CB 1 1
6 13950 1 1 48 ILE CD1 C -11.053 8.709 -1.461 1.00 . A A . 48 ILE CD1 1 1
6 13951 1 1 48 ILE CG1 C -11.576 8.101 -2.743 1.00 . A A . 48 ILE CG1 1 1
6 13952 1 1 48 ILE CG2 C -13.809 9.240 -2.548 1.00 . A A . 48 ILE CG2 1 1
6 13953 1 1 48 ILE H H -11.491 8.514 -6.158 1.00 . A A . 48 ILE H 1 1
6 13954 1 1 48 ILE HA H -13.663 7.432 -4.519 1.00 . A A . 48 ILE HA 1 1
6 13955 1 1 48 ILE HB H -12.164 9.923 -3.702 1.00 . A A . 48 ILE HB 1 1
6 13956 1 1 48 ILE HD11 H -10.119 9.213 -1.659 1.00 . A A . 48 ILE HD11 1 1
6 13957 1 1 48 ILE HD12 H -10.896 7.930 -0.731 1.00 . A A . 48 ILE HD12 1 1
6 13958 1 1 48 ILE HD13 H -11.772 9.419 -1.080 1.00 . A A . 48 ILE HD13 1 1
6 13959 1 1 48 ILE HG12 H -12.023 7.148 -2.500 1.00 . A A . 48 ILE HG12 1 1
6 13960 1 1 48 ILE HG13 H -10.735 7.942 -3.403 1.00 . A A . 48 ILE HG13 1 1
6 13961 1 1 48 ILE HG21 H -14.347 10.105 -2.906 1.00 . A A . 48 ILE HG21 1 1
6 13962 1 1 48 ILE HG22 H -13.464 9.423 -1.541 1.00 . A A . 48 ILE HG22 1 1
6 13963 1 1 48 ILE HG23 H -14.464 8.381 -2.552 1.00 . A A . 48 ILE HG23 1 1
6 13964 1 1 48 ILE N N -11.934 7.861 -5.574 1.00 . A A . 48 ILE N 1 1
6 13965 1 1 48 ILE O O -13.465 10.356 -5.943 1.00 . A A . 48 ILE O 1 1
6 13966 1 1 49 ASN C C -15.594 10.036 -7.938 1.00 . A A . 49 ASN C 1 1
6 13967 1 1 49 ASN CA C -16.125 9.742 -6.531 1.00 . A A . 49 ASN CA 1 1
6 13968 1 1 49 ASN CB C -16.400 11.055 -5.783 1.00 . A A . 49 ASN CB 1 1
6 13969 1 1 49 ASN CG C -17.745 11.659 -6.152 1.00 . A A . 49 ASN CG 1 1
6 13970 1 1 49 ASN H H -15.492 8.036 -5.450 1.00 . A A . 49 ASN H 1 1
6 13971 1 1 49 ASN HA H -17.051 9.192 -6.622 1.00 . A A . 49 ASN HA 1 1
6 13972 1 1 49 ASN HB2 H -16.390 10.867 -4.721 1.00 . A A . 49 ASN HB2 1 1
6 13973 1 1 49 ASN HB3 H -15.625 11.770 -6.027 1.00 . A A . 49 ASN HB3 1 1
6 13974 1 1 49 ASN HD21 H -17.635 12.922 -4.610 1.00 . A A . 49 ASN HD21 1 1
6 13975 1 1 49 ASN HD22 H -19.068 13.042 -5.596 1.00 . A A . 49 ASN HD22 1 1
6 13976 1 1 49 ASN N N -15.189 8.907 -5.784 1.00 . A A . 49 ASN N 1 1
6 13977 1 1 49 ASN ND2 N -18.194 12.639 -5.374 1.00 . A A . 49 ASN ND2 1 1
6 13978 1 1 49 ASN O O -15.740 11.149 -8.446 1.00 . A A . 49 ASN O 1 1
6 13979 1 1 49 ASN OD1 O -18.378 11.250 -7.127 1.00 . A A . 49 ASN OD1 1 1
6 13980 1 1 50 GLY C C -13.163 10.023 -9.938 1.00 . A A . 50 GLY C 1 1
6 13981 1 1 50 GLY CA C -14.440 9.194 -9.902 1.00 . A A . 50 GLY CA 1 1
6 13982 1 1 50 GLY H H -14.896 8.162 -8.108 1.00 . A A . 50 GLY H 1 1
6 13983 1 1 50 GLY HA2 H -14.231 8.219 -10.314 1.00 . A A . 50 GLY HA2 1 1
6 13984 1 1 50 GLY HA3 H -15.186 9.677 -10.516 1.00 . A A . 50 GLY HA3 1 1
6 13985 1 1 50 GLY N N -14.980 9.028 -8.561 1.00 . A A . 50 GLY N 1 1
6 13986 1 1 50 GLY O O -12.848 10.632 -10.961 1.00 . A A . 50 GLY O 1 1
6 13987 1 1 51 THR C C -10.132 10.052 -7.946 1.00 . A A . 51 THR C 1 1
6 13988 1 1 51 THR CA C -11.182 10.813 -8.748 1.00 . A A . 51 THR CA 1 1
6 13989 1 1 51 THR CB C -11.428 12.187 -8.109 1.00 . A A . 51 THR CB 1 1
6 13990 1 1 51 THR CG2 C -10.597 13.294 -8.724 1.00 . A A . 51 THR CG2 1 1
6 13991 1 1 51 THR H H -12.724 9.545 -8.041 1.00 . A A . 51 THR H 1 1
6 13992 1 1 51 THR HA H -10.816 10.955 -9.754 1.00 . A A . 51 THR HA 1 1
6 13993 1 1 51 THR HB H -11.177 12.133 -7.059 1.00 . A A . 51 THR HB 1 1
6 13994 1 1 51 THR HG1 H -12.994 13.231 -7.556 1.00 . A A . 51 THR HG1 1 1
6 13995 1 1 51 THR HG21 H -10.225 12.975 -9.686 1.00 . A A . 51 THR HG21 1 1
6 13996 1 1 51 THR HG22 H -9.766 13.524 -8.074 1.00 . A A . 51 THR HG22 1 1
6 13997 1 1 51 THR HG23 H -11.208 14.177 -8.850 1.00 . A A . 51 THR HG23 1 1
6 13998 1 1 51 THR N N -12.426 10.048 -8.827 1.00 . A A . 51 THR N 1 1
6 13999 1 1 51 THR O O -10.399 9.604 -6.830 1.00 . A A . 51 THR O 1 1
6 14000 1 1 51 THR OG1 O -12.790 12.566 -8.219 1.00 . A A . 51 THR OG1 1 1
6 14001 1 1 52 VAL C C -7.312 10.034 -6.672 1.00 . A A . 52 VAL C 1 1
6 14002 1 1 52 VAL CA C -7.840 9.211 -7.844 1.00 . A A . 52 VAL CA 1 1
6 14003 1 1 52 VAL CB C -6.666 8.907 -8.807 1.00 . A A . 52 VAL CB 1 1
6 14004 1 1 52 VAL CG1 C -5.680 7.943 -8.159 1.00 . A A . 52 VAL CG1 1 1
6 14005 1 1 52 VAL CG2 C -7.173 8.341 -10.128 1.00 . A A . 52 VAL CG2 1 1
6 14006 1 1 52 VAL H H -8.780 10.299 -9.402 1.00 . A A . 52 VAL H 1 1
6 14007 1 1 52 VAL HA H -8.225 8.274 -7.469 1.00 . A A . 52 VAL HA 1 1
6 14008 1 1 52 VAL HB H -6.145 9.832 -9.012 1.00 . A A . 52 VAL HB 1 1
6 14009 1 1 52 VAL HG11 H -5.958 6.928 -8.400 1.00 . A A . 52 VAL HG11 1 1
6 14010 1 1 52 VAL HG12 H -5.698 8.076 -7.088 1.00 . A A . 52 VAL HG12 1 1
6 14011 1 1 52 VAL HG13 H -4.684 8.140 -8.529 1.00 . A A . 52 VAL HG13 1 1
6 14012 1 1 52 VAL HG21 H -6.332 8.061 -10.745 1.00 . A A . 52 VAL HG21 1 1
6 14013 1 1 52 VAL HG22 H -7.761 9.089 -10.641 1.00 . A A . 52 VAL HG22 1 1
6 14014 1 1 52 VAL HG23 H -7.782 7.472 -9.937 1.00 . A A . 52 VAL HG23 1 1
6 14015 1 1 52 VAL N N -8.933 9.913 -8.515 1.00 . A A . 52 VAL N 1 1
6 14016 1 1 52 VAL O O -7.147 11.248 -6.786 1.00 . A A . 52 VAL O 1 1
6 14017 1 1 53 THR C C -5.067 9.689 -4.112 1.00 . A A . 53 THR C 1 1
6 14018 1 1 53 THR CA C -6.533 10.044 -4.358 1.00 . A A . 53 THR CA 1 1
6 14019 1 1 53 THR CB C -7.384 9.694 -3.132 1.00 . A A . 53 THR CB 1 1
6 14020 1 1 53 THR CG2 C -8.417 10.750 -2.804 1.00 . A A . 53 THR CG2 1 1
6 14021 1 1 53 THR H H -7.200 8.400 -5.519 1.00 . A A . 53 THR H 1 1
6 14022 1 1 53 THR HA H -6.593 11.108 -4.527 1.00 . A A . 53 THR HA 1 1
6 14023 1 1 53 THR HB H -6.736 9.595 -2.274 1.00 . A A . 53 THR HB 1 1
6 14024 1 1 53 THR HG1 H -8.321 8.106 -2.464 1.00 . A A . 53 THR HG1 1 1
6 14025 1 1 53 THR HG21 H -8.124 11.691 -3.248 1.00 . A A . 53 THR HG21 1 1
6 14026 1 1 53 THR HG22 H -8.486 10.865 -1.732 1.00 . A A . 53 THR HG22 1 1
6 14027 1 1 53 THR HG23 H -9.376 10.449 -3.198 1.00 . A A . 53 THR HG23 1 1
6 14028 1 1 53 THR N N -7.048 9.369 -5.549 1.00 . A A . 53 THR N 1 1
6 14029 1 1 53 THR O O -4.615 9.646 -2.970 1.00 . A A . 53 THR O 1 1
6 14030 1 1 53 THR OG1 O -8.066 8.465 -3.318 1.00 . A A . 53 THR OG1 1 1
6 14031 1 1 54 GLU C C -2.068 10.398 -5.135 1.00 . A A . 54 GLU C 1 1
6 14032 1 1 54 GLU CA C -2.908 9.128 -5.086 1.00 . A A . 54 GLU CA 1 1
6 14033 1 1 54 GLU CB C -2.487 8.173 -6.204 1.00 . A A . 54 GLU CB 1 1
6 14034 1 1 54 GLU CD C -2.356 5.651 -6.334 1.00 . A A . 54 GLU CD 1 1
6 14035 1 1 54 GLU CG C -1.810 6.912 -5.694 1.00 . A A . 54 GLU CG 1 1
6 14036 1 1 54 GLU H H -4.726 9.520 -6.080 1.00 . A A . 54 GLU H 1 1
6 14037 1 1 54 GLU HA H -2.753 8.645 -4.133 1.00 . A A . 54 GLU HA 1 1
6 14038 1 1 54 GLU HB2 H -3.361 7.887 -6.768 1.00 . A A . 54 GLU HB2 1 1
6 14039 1 1 54 GLU HB3 H -1.798 8.685 -6.859 1.00 . A A . 54 GLU HB3 1 1
6 14040 1 1 54 GLU HG2 H -0.753 6.976 -5.905 1.00 . A A . 54 GLU HG2 1 1
6 14041 1 1 54 GLU HG3 H -1.957 6.848 -4.626 1.00 . A A . 54 GLU HG3 1 1
6 14042 1 1 54 GLU N N -4.321 9.456 -5.192 1.00 . A A . 54 GLU N 1 1
6 14043 1 1 54 GLU O O -2.452 11.382 -5.767 1.00 . A A . 54 GLU O 1 1
6 14044 1 1 54 GLU OE1 O -3.510 5.283 -6.032 1.00 . A A . 54 GLU OE1 1 1
6 14045 1 1 54 GLU OE2 O -1.626 5.027 -7.133 1.00 . A A . 54 GLU OE2 1 1
6 14046 1 1 55 ASN C C -0.723 12.799 -3.950 1.00 . A A . 55 ASN C 1 1
6 14047 1 1 55 ASN CA C -0.010 11.503 -4.370 1.00 . A A . 55 ASN CA 1 1
6 14048 1 1 55 ASN CB C 0.735 11.691 -5.702 1.00 . A A . 55 ASN CB 1 1
6 14049 1 1 55 ASN CG C -0.085 12.398 -6.773 1.00 . A A . 55 ASN CG 1 1
6 14050 1 1 55 ASN H H -0.704 9.544 -3.958 1.00 . A A . 55 ASN H 1 1
6 14051 1 1 55 ASN HA H 0.718 11.265 -3.609 1.00 . A A . 55 ASN HA 1 1
6 14052 1 1 55 ASN HB2 H 1.623 12.275 -5.522 1.00 . A A . 55 ASN HB2 1 1
6 14053 1 1 55 ASN HB3 H 1.023 10.721 -6.080 1.00 . A A . 55 ASN HB3 1 1
6 14054 1 1 55 ASN HD21 H -0.421 10.662 -7.691 1.00 . A A . 55 ASN HD21 1 1
6 14055 1 1 55 ASN HD22 H -1.125 12.071 -8.440 1.00 . A A . 55 ASN HD22 1 1
6 14056 1 1 55 ASN N N -0.930 10.364 -4.445 1.00 . A A . 55 ASN N 1 1
6 14057 1 1 55 ASN ND2 N -0.597 11.633 -7.730 1.00 . A A . 55 ASN ND2 1 1
6 14058 1 1 55 ASN O O -0.196 13.894 -4.148 1.00 . A A . 55 ASN O 1 1
6 14059 1 1 55 ASN OD1 O -0.247 13.617 -6.743 1.00 . A A . 55 ASN OD1 1 1
6 14060 1 1 56 MET C C -2.544 13.995 -1.393 1.00 . A A . 56 MET C 1 1
6 14061 1 1 56 MET CA C -2.675 13.820 -2.903 1.00 . A A . 56 MET CA 1 1
6 14062 1 1 56 MET CB C -4.148 13.657 -3.284 1.00 . A A . 56 MET CB 1 1
6 14063 1 1 56 MET CE C -5.233 13.217 -6.210 1.00 . A A . 56 MET CE 1 1
6 14064 1 1 56 MET CG C -4.722 14.853 -4.029 1.00 . A A . 56 MET CG 1 1
6 14065 1 1 56 MET H H -2.281 11.772 -3.211 1.00 . A A . 56 MET H 1 1
6 14066 1 1 56 MET HA H -2.279 14.696 -3.392 1.00 . A A . 56 MET HA 1 1
6 14067 1 1 56 MET HB2 H -4.249 12.785 -3.914 1.00 . A A . 56 MET HB2 1 1
6 14068 1 1 56 MET HB3 H -4.729 13.507 -2.385 1.00 . A A . 56 MET HB3 1 1
6 14069 1 1 56 MET HE1 H -4.231 13.561 -6.418 1.00 . A A . 56 MET HE1 1 1
6 14070 1 1 56 MET HE2 H -5.782 13.119 -7.136 1.00 . A A . 56 MET HE2 1 1
6 14071 1 1 56 MET HE3 H -5.189 12.256 -5.717 1.00 . A A . 56 MET HE3 1 1
6 14072 1 1 56 MET HG2 H -5.100 15.561 -3.308 1.00 . A A . 56 MET HG2 1 1
6 14073 1 1 56 MET HG3 H -3.933 15.314 -4.605 1.00 . A A . 56 MET HG3 1 1
6 14074 1 1 56 MET N N -1.911 12.666 -3.356 1.00 . A A . 56 MET N 1 1
6 14075 1 1 56 MET O O -2.313 13.028 -0.664 1.00 . A A . 56 MET O 1 1
6 14076 1 1 56 MET SD S -6.061 14.398 -5.146 1.00 . A A . 56 MET SD 1 1
6 14077 1 1 57 SER C C -3.672 14.774 1.281 1.00 . A A . 57 SER C 1 1
6 14078 1 1 57 SER CA C -2.601 15.530 0.500 1.00 . A A . 57 SER CA 1 1
6 14079 1 1 57 SER CB C -2.734 17.039 0.738 1.00 . A A . 57 SER CB 1 1
6 14080 1 1 57 SER H H -2.883 15.961 -1.557 1.00 . A A . 57 SER H 1 1
6 14081 1 1 57 SER HA H -1.631 15.206 0.842 1.00 . A A . 57 SER HA 1 1
6 14082 1 1 57 SER HB2 H -1.848 17.537 0.373 1.00 . A A . 57 SER HB2 1 1
6 14083 1 1 57 SER HB3 H -3.599 17.409 0.204 1.00 . A A . 57 SER HB3 1 1
6 14084 1 1 57 SER HG H -2.056 17.178 2.576 1.00 . A A . 57 SER HG 1 1
6 14085 1 1 57 SER N N -2.697 15.233 -0.927 1.00 . A A . 57 SER N 1 1
6 14086 1 1 57 SER O O -4.781 14.567 0.784 1.00 . A A . 57 SER O 1 1
6 14087 1 1 57 SER OG O -2.887 17.335 2.118 1.00 . A A . 57 SER OG 1 1
6 14088 1 1 58 LEU C C -5.580 14.422 3.514 1.00 . A A . 58 LEU C 1 1
6 14089 1 1 58 LEU CA C -4.279 13.639 3.357 1.00 . A A . 58 LEU CA 1 1
6 14090 1 1 58 LEU CB C -3.669 13.373 4.736 1.00 . A A . 58 LEU CB 1 1
6 14091 1 1 58 LEU CD1 C -4.556 11.054 5.111 1.00 . A A . 58 LEU CD1 1 1
6 14092 1 1 58 LEU CD2 C -3.952 12.489 7.069 1.00 . A A . 58 LEU CD2 1 1
6 14093 1 1 58 LEU CG C -4.507 12.474 5.652 1.00 . A A . 58 LEU CG 1 1
6 14094 1 1 58 LEU H H -2.440 14.566 2.848 1.00 . A A . 58 LEU H 1 1
6 14095 1 1 58 LEU HA H -4.496 12.695 2.878 1.00 . A A . 58 LEU HA 1 1
6 14096 1 1 58 LEU HB2 H -2.702 12.911 4.595 1.00 . A A . 58 LEU HB2 1 1
6 14097 1 1 58 LEU HB3 H -3.527 14.322 5.231 1.00 . A A . 58 LEU HB3 1 1
6 14098 1 1 58 LEU HD11 H -4.416 10.353 5.920 1.00 . A A . 58 LEU HD11 1 1
6 14099 1 1 58 LEU HD12 H -3.773 10.919 4.380 1.00 . A A . 58 LEU HD12 1 1
6 14100 1 1 58 LEU HD13 H -5.516 10.878 4.647 1.00 . A A . 58 LEU HD13 1 1
6 14101 1 1 58 LEU HD21 H -4.703 12.122 7.754 1.00 . A A . 58 LEU HD21 1 1
6 14102 1 1 58 LEU HD22 H -3.679 13.498 7.339 1.00 . A A . 58 LEU HD22 1 1
6 14103 1 1 58 LEU HD23 H -3.080 11.854 7.120 1.00 . A A . 58 LEU HD23 1 1
6 14104 1 1 58 LEU HG H -5.518 12.851 5.685 1.00 . A A . 58 LEU HG 1 1
6 14105 1 1 58 LEU N N -3.338 14.368 2.506 1.00 . A A . 58 LEU N 1 1
6 14106 1 1 58 LEU O O -6.659 13.836 3.615 1.00 . A A . 58 LEU O 1 1
6 14107 1 1 59 THR C C -7.517 16.530 2.419 1.00 . A A . 59 THR C 1 1
6 14108 1 1 59 THR CA C -6.634 16.619 3.662 1.00 . A A . 59 THR CA 1 1
6 14109 1 1 59 THR CB C -6.209 18.074 3.891 1.00 . A A . 59 THR CB 1 1
6 14110 1 1 59 THR CG2 C -7.089 18.806 4.881 1.00 . A A . 59 THR CG2 1 1
6 14111 1 1 59 THR H H -4.579 16.157 3.434 1.00 . A A . 59 THR H 1 1
6 14112 1 1 59 THR HA H -7.202 16.278 4.516 1.00 . A A . 59 THR HA 1 1
6 14113 1 1 59 THR HB H -6.260 18.603 2.951 1.00 . A A . 59 THR HB 1 1
6 14114 1 1 59 THR HG1 H -4.391 18.801 3.856 1.00 . A A . 59 THR HG1 1 1
6 14115 1 1 59 THR HG21 H -8.018 19.081 4.404 1.00 . A A . 59 THR HG21 1 1
6 14116 1 1 59 THR HG22 H -6.582 19.698 5.221 1.00 . A A . 59 THR HG22 1 1
6 14117 1 1 59 THR HG23 H -7.294 18.164 5.725 1.00 . A A . 59 THR HG23 1 1
6 14118 1 1 59 THR N N -5.468 15.750 3.526 1.00 . A A . 59 THR N 1 1
6 14119 1 1 59 THR O O -8.742 16.518 2.522 1.00 . A A . 59 THR O 1 1
6 14120 1 1 59 THR OG1 O -4.876 18.148 4.366 1.00 . A A . 59 THR OG1 1 1
6 14121 1 1 60 ASP C C -8.593 15.206 0.003 1.00 . A A . 60 ASP C 1 1
6 14122 1 1 60 ASP CA C -7.601 16.367 -0.019 1.00 . A A . 60 ASP CA 1 1
6 14123 1 1 60 ASP CB C -6.619 16.190 -1.180 1.00 . A A . 60 ASP CB 1 1
6 14124 1 1 60 ASP CG C -6.989 17.033 -2.383 1.00 . A A . 60 ASP CG 1 1
6 14125 1 1 60 ASP H H -5.898 16.472 1.238 1.00 . A A . 60 ASP H 1 1
6 14126 1 1 60 ASP HA H -8.148 17.289 -0.157 1.00 . A A . 60 ASP HA 1 1
6 14127 1 1 60 ASP HB2 H -5.631 16.478 -0.854 1.00 . A A . 60 ASP HB2 1 1
6 14128 1 1 60 ASP HB3 H -6.607 15.153 -1.480 1.00 . A A . 60 ASP HB3 1 1
6 14129 1 1 60 ASP N N -6.879 16.462 1.249 1.00 . A A . 60 ASP N 1 1
6 14130 1 1 60 ASP O O -9.749 15.360 -0.395 1.00 . A A . 60 ASP O 1 1
6 14131 1 1 60 ASP OD1 O -7.915 16.639 -3.124 1.00 . A A . 60 ASP OD1 1 1
6 14132 1 1 60 ASP OD2 O -6.353 18.088 -2.587 1.00 . A A . 60 ASP OD2 1 1
6 14133 1 1 61 ALA C C -10.239 13.147 1.391 1.00 . A A . 61 ALA C 1 1
6 14134 1 1 61 ALA CA C -8.989 12.863 0.563 1.00 . A A . 61 ALA CA 1 1
6 14135 1 1 61 ALA CB C -8.218 11.690 1.154 1.00 . A A . 61 ALA CB 1 1
6 14136 1 1 61 ALA H H -7.207 13.991 0.790 1.00 . A A . 61 ALA H 1 1
6 14137 1 1 61 ALA HA H -9.286 12.599 -0.442 1.00 . A A . 61 ALA HA 1 1
6 14138 1 1 61 ALA HB1 H -7.607 12.035 1.976 1.00 . A A . 61 ALA HB1 1 1
6 14139 1 1 61 ALA HB2 H -7.585 11.255 0.395 1.00 . A A . 61 ALA HB2 1 1
6 14140 1 1 61 ALA HB3 H -8.915 10.946 1.510 1.00 . A A . 61 ALA HB3 1 1
6 14141 1 1 61 ALA N N -8.136 14.047 0.482 1.00 . A A . 61 ALA N 1 1
6 14142 1 1 61 ALA O O -11.340 12.724 1.033 1.00 . A A . 61 ALA O 1 1
6 14143 1 1 62 LYS C C -12.160 15.147 2.639 1.00 . A A . 62 LYS C 1 1
6 14144 1 1 62 LYS CA C -11.174 14.235 3.368 1.00 . A A . 62 LYS CA 1 1
6 14145 1 1 62 LYS CB C -10.663 14.927 4.637 1.00 . A A . 62 LYS CB 1 1
6 14146 1 1 62 LYS CD C -9.259 14.704 6.718 1.00 . A A . 62 LYS CD 1 1
6 14147 1 1 62 LYS CE C -10.248 14.089 7.695 1.00 . A A . 62 LYS CE 1 1
6 14148 1 1 62 LYS CG C -9.495 14.207 5.299 1.00 . A A . 62 LYS CG 1 1
6 14149 1 1 62 LYS H H -9.160 14.193 2.714 1.00 . A A . 62 LYS H 1 1
6 14150 1 1 62 LYS HA H -11.684 13.323 3.645 1.00 . A A . 62 LYS HA 1 1
6 14151 1 1 62 LYS HB2 H -10.344 15.928 4.385 1.00 . A A . 62 LYS HB2 1 1
6 14152 1 1 62 LYS HB3 H -11.471 14.987 5.350 1.00 . A A . 62 LYS HB3 1 1
6 14153 1 1 62 LYS HD2 H -8.258 14.437 7.019 1.00 . A A . 62 LYS HD2 1 1
6 14154 1 1 62 LYS HD3 H -9.368 15.779 6.736 1.00 . A A . 62 LYS HD3 1 1
6 14155 1 1 62 LYS HE2 H -11.219 14.040 7.223 1.00 . A A . 62 LYS HE2 1 1
6 14156 1 1 62 LYS HE3 H -9.919 13.089 7.939 1.00 . A A . 62 LYS HE3 1 1
6 14157 1 1 62 LYS HG2 H -9.708 13.150 5.331 1.00 . A A . 62 LYS HG2 1 1
6 14158 1 1 62 LYS HG3 H -8.602 14.379 4.715 1.00 . A A . 62 LYS HG3 1 1
6 14159 1 1 62 LYS HZ1 H -10.805 15.804 8.750 1.00 . A A . 62 LYS HZ1 1 1
6 14160 1 1 62 LYS HZ2 H -9.415 15.049 9.352 1.00 . A A . 62 LYS HZ2 1 1
6 14161 1 1 62 LYS HZ3 H -10.937 14.375 9.646 1.00 . A A . 62 LYS HZ3 1 1
6 14162 1 1 62 LYS N N -10.062 13.878 2.492 1.00 . A A . 62 LYS N 1 1
6 14163 1 1 62 LYS NZ N -10.359 14.885 8.948 1.00 . A A . 62 LYS NZ 1 1
6 14164 1 1 62 LYS O O -13.375 14.998 2.780 1.00 . A A . 62 LYS O 1 1
6 14165 1 1 63 THR C C -13.343 16.266 0.090 1.00 . A A . 63 THR C 1 1
6 14166 1 1 63 THR CA C -12.463 17.014 1.090 1.00 . A A . 63 THR CA 1 1
6 14167 1 1 63 THR CB C -11.601 18.031 0.345 1.00 . A A . 63 THR CB 1 1
6 14168 1 1 63 THR CG2 C -12.211 19.414 0.297 1.00 . A A . 63 THR CG2 1 1
6 14169 1 1 63 THR H H -10.653 16.149 1.774 1.00 . A A . 63 THR H 1 1
6 14170 1 1 63 THR HA H -13.098 17.535 1.790 1.00 . A A . 63 THR HA 1 1
6 14171 1 1 63 THR HB H -11.474 17.693 -0.671 1.00 . A A . 63 THR HB 1 1
6 14172 1 1 63 THR HG1 H -9.688 18.440 0.283 1.00 . A A . 63 THR HG1 1 1
6 14173 1 1 63 THR HG21 H -12.477 19.727 1.296 1.00 . A A . 63 THR HG21 1 1
6 14174 1 1 63 THR HG22 H -13.094 19.398 -0.323 1.00 . A A . 63 THR HG22 1 1
6 14175 1 1 63 THR HG23 H -11.493 20.106 -0.118 1.00 . A A . 63 THR HG23 1 1
6 14176 1 1 63 THR N N -11.630 16.084 1.851 1.00 . A A . 63 THR N 1 1
6 14177 1 1 63 THR O O -14.510 16.610 -0.092 1.00 . A A . 63 THR O 1 1
6 14178 1 1 63 THR OG1 O -10.322 18.150 0.942 1.00 . A A . 63 THR OG1 1 1
6 14179 1 1 64 LEU C C -14.799 13.884 -0.883 1.00 . A A . 64 LEU C 1 1
6 14180 1 1 64 LEU CA C -13.528 14.439 -1.520 1.00 . A A . 64 LEU CA 1 1
6 14181 1 1 64 LEU CB C -12.664 13.291 -2.056 1.00 . A A . 64 LEU CB 1 1
6 14182 1 1 64 LEU CD1 C -10.943 12.570 -3.734 1.00 . A A . 64 LEU CD1 1 1
6 14183 1 1 64 LEU CD2 C -13.222 13.275 -4.501 1.00 . A A . 64 LEU CD2 1 1
6 14184 1 1 64 LEU CG C -12.121 13.498 -3.472 1.00 . A A . 64 LEU CG 1 1
6 14185 1 1 64 LEU H H -11.845 15.006 -0.358 1.00 . A A . 64 LEU H 1 1
6 14186 1 1 64 LEU HA H -13.803 15.086 -2.340 1.00 . A A . 64 LEU HA 1 1
6 14187 1 1 64 LEU HB2 H -11.827 13.154 -1.387 1.00 . A A . 64 LEU HB2 1 1
6 14188 1 1 64 LEU HB3 H -13.257 12.389 -2.051 1.00 . A A . 64 LEU HB3 1 1
6 14189 1 1 64 LEU HD11 H -10.762 12.509 -4.797 1.00 . A A . 64 LEU HD11 1 1
6 14190 1 1 64 LEU HD12 H -11.166 11.586 -3.349 1.00 . A A . 64 LEU HD12 1 1
6 14191 1 1 64 LEU HD13 H -10.064 12.958 -3.240 1.00 . A A . 64 LEU HD13 1 1
6 14192 1 1 64 LEU HD21 H -12.795 12.857 -5.401 1.00 . A A . 64 LEU HD21 1 1
6 14193 1 1 64 LEU HD22 H -13.694 14.219 -4.732 1.00 . A A . 64 LEU HD22 1 1
6 14194 1 1 64 LEU HD23 H -13.957 12.594 -4.102 1.00 . A A . 64 LEU HD23 1 1
6 14195 1 1 64 LEU HG H -11.771 14.514 -3.571 1.00 . A A . 64 LEU HG 1 1
6 14196 1 1 64 LEU N N -12.779 15.236 -0.549 1.00 . A A . 64 LEU N 1 1
6 14197 1 1 64 LEU O O -15.838 13.776 -1.537 1.00 . A A . 64 LEU O 1 1
6 14198 1 1 65 ILE C C -16.926 14.104 1.317 1.00 . A A . 65 ILE C 1 1
6 14199 1 1 65 ILE CA C -15.853 13.028 1.144 1.00 . A A . 65 ILE CA 1 1
6 14200 1 1 65 ILE CB C -15.443 12.495 2.536 1.00 . A A . 65 ILE CB 1 1
6 14201 1 1 65 ILE CD1 C -14.341 10.457 1.463 1.00 . A A . 65 ILE CD1 1 1
6 14202 1 1 65 ILE CG1 C -14.198 11.606 2.438 1.00 . A A . 65 ILE CG1 1 1
6 14203 1 1 65 ILE CG2 C -16.595 11.728 3.169 1.00 . A A . 65 ILE CG2 1 1
6 14204 1 1 65 ILE H H -13.857 13.675 0.873 1.00 . A A . 65 ILE H 1 1
6 14205 1 1 65 ILE HA H -16.269 12.208 0.576 1.00 . A A . 65 ILE HA 1 1
6 14206 1 1 65 ILE HB H -15.221 13.344 3.167 1.00 . A A . 65 ILE HB 1 1
6 14207 1 1 65 ILE HD11 H -14.163 10.812 0.458 1.00 . A A . 65 ILE HD11 1 1
6 14208 1 1 65 ILE HD12 H -15.339 10.051 1.529 1.00 . A A . 65 ILE HD12 1 1
6 14209 1 1 65 ILE HD13 H -13.622 9.688 1.704 1.00 . A A . 65 ILE HD13 1 1
6 14210 1 1 65 ILE HG12 H -13.357 12.206 2.122 1.00 . A A . 65 ILE HG12 1 1
6 14211 1 1 65 ILE HG13 H -13.987 11.189 3.414 1.00 . A A . 65 ILE HG13 1 1
6 14212 1 1 65 ILE HG21 H -17.531 12.101 2.782 1.00 . A A . 65 ILE HG21 1 1
6 14213 1 1 65 ILE HG22 H -16.571 11.861 4.240 1.00 . A A . 65 ILE HG22 1 1
6 14214 1 1 65 ILE HG23 H -16.500 10.678 2.934 1.00 . A A . 65 ILE HG23 1 1
6 14215 1 1 65 ILE N N -14.711 13.552 0.406 1.00 . A A . 65 ILE N 1 1
6 14216 1 1 65 ILE O O -18.122 13.806 1.305 1.00 . A A . 65 ILE O 1 1
6 14217 1 1 66 GLU C C -18.056 16.855 0.302 1.00 . A A . 66 GLU C 1 1
6 14218 1 1 66 GLU CA C -17.419 16.474 1.637 1.00 . A A . 66 GLU CA 1 1
6 14219 1 1 66 GLU CB C -16.697 17.684 2.236 1.00 . A A . 66 GLU CB 1 1
6 14220 1 1 66 GLU CD C -18.256 18.721 3.931 1.00 . A A . 66 GLU CD 1 1
6 14221 1 1 66 GLU CG C -16.996 17.907 3.710 1.00 . A A . 66 GLU CG 1 1
6 14222 1 1 66 GLU H H -15.523 15.535 1.465 1.00 . A A . 66 GLU H 1 1
6 14223 1 1 66 GLU HA H -18.197 16.158 2.317 1.00 . A A . 66 GLU HA 1 1
6 14224 1 1 66 GLU HB2 H -15.631 17.547 2.125 1.00 . A A . 66 GLU HB2 1 1
6 14225 1 1 66 GLU HB3 H -16.995 18.570 1.695 1.00 . A A . 66 GLU HB3 1 1
6 14226 1 1 66 GLU HG2 H -17.117 16.949 4.192 1.00 . A A . 66 GLU HG2 1 1
6 14227 1 1 66 GLU HG3 H -16.164 18.432 4.157 1.00 . A A . 66 GLU HG3 1 1
6 14228 1 1 66 GLU N N -16.492 15.357 1.471 1.00 . A A . 66 GLU N 1 1
6 14229 1 1 66 GLU O O -19.250 17.147 0.235 1.00 . A A . 66 GLU O 1 1
6 14230 1 1 66 GLU OE1 O -19.361 18.175 3.723 1.00 . A A . 66 GLU OE1 1 1
6 14231 1 1 66 GLU OE2 O -18.139 19.906 4.307 1.00 . A A . 66 GLU OE2 1 1
6 14232 1 1 67 ARG C C -18.862 16.252 -2.544 1.00 . A A . 67 ARG C 1 1
6 14233 1 1 67 ARG CA C -17.727 17.180 -2.100 1.00 . A A . 67 ARG CA 1 1
6 14234 1 1 67 ARG CB C -16.574 17.109 -3.106 1.00 . A A . 67 ARG CB 1 1
6 14235 1 1 67 ARG CD C -15.461 19.191 -3.970 1.00 . A A . 67 ARG CD 1 1
6 14236 1 1 67 ARG CG C -16.610 18.212 -4.153 1.00 . A A . 67 ARG CG 1 1
6 14237 1 1 67 ARG CZ C -16.138 21.174 -5.285 1.00 . A A . 67 ARG CZ 1 1
6 14238 1 1 67 ARG H H -16.307 16.597 -0.638 1.00 . A A . 67 ARG H 1 1
6 14239 1 1 67 ARG HA H -18.101 18.193 -2.070 1.00 . A A . 67 ARG HA 1 1
6 14240 1 1 67 ARG HB2 H -15.640 17.178 -2.570 1.00 . A A . 67 ARG HB2 1 1
6 14241 1 1 67 ARG HB3 H -16.617 16.158 -3.617 1.00 . A A . 67 ARG HB3 1 1
6 14242 1 1 67 ARG HD2 H -15.041 19.057 -2.984 1.00 . A A . 67 ARG HD2 1 1
6 14243 1 1 67 ARG HD3 H -14.706 18.982 -4.713 1.00 . A A . 67 ARG HD3 1 1
6 14244 1 1 67 ARG HE H -16.007 21.104 -3.290 1.00 . A A . 67 ARG HE 1 1
6 14245 1 1 67 ARG HG2 H -16.535 17.765 -5.132 1.00 . A A . 67 ARG HG2 1 1
6 14246 1 1 67 ARG HG3 H -17.545 18.747 -4.068 1.00 . A A . 67 ARG HG3 1 1
6 14247 1 1 67 ARG HH11 H -15.728 19.538 -6.410 1.00 . A A . 67 ARG HH11 1 1
6 14248 1 1 67 ARG HH12 H -16.191 20.949 -7.299 1.00 . A A . 67 ARG HH12 1 1
6 14249 1 1 67 ARG HH21 H -16.617 22.962 -4.465 1.00 . A A . 67 ARG HH21 1 1
6 14250 1 1 67 ARG HH22 H -16.696 22.895 -6.194 1.00 . A A . 67 ARG HH22 1 1
6 14251 1 1 67 ARG N N -17.249 16.841 -0.759 1.00 . A A . 67 ARG N 1 1
6 14252 1 1 67 ARG NE N -15.895 20.581 -4.113 1.00 . A A . 67 ARG NE 1 1
6 14253 1 1 67 ARG NH1 N -16.008 20.498 -6.425 1.00 . A A . 67 ARG NH1 1 1
6 14254 1 1 67 ARG NH2 N -16.514 22.449 -5.317 1.00 . A A . 67 ARG NH2 1 1
6 14255 1 1 67 ARG O O -19.720 16.651 -3.334 1.00 . A A . 67 ARG O 1 1
6 14256 1 1 68 SER C C -21.279 14.543 -1.993 1.00 . A A . 68 SER C 1 1
6 14257 1 1 68 SER CA C -19.890 14.041 -2.387 1.00 . A A . 68 SER CA 1 1
6 14258 1 1 68 SER CB C -19.608 12.701 -1.704 1.00 . A A . 68 SER CB 1 1
6 14259 1 1 68 SER H H -18.150 14.755 -1.416 1.00 . A A . 68 SER H 1 1
6 14260 1 1 68 SER HA H -19.862 13.900 -3.456 1.00 . A A . 68 SER HA 1 1
6 14261 1 1 68 SER HB2 H -18.581 12.421 -1.880 1.00 . A A . 68 SER HB2 1 1
6 14262 1 1 68 SER HB3 H -19.777 12.799 -0.641 1.00 . A A . 68 SER HB3 1 1
6 14263 1 1 68 SER HG H -20.256 11.531 -3.139 1.00 . A A . 68 SER HG 1 1
6 14264 1 1 68 SER N N -18.861 15.016 -2.037 1.00 . A A . 68 SER N 1 1
6 14265 1 1 68 SER O O -21.649 14.526 -0.817 1.00 . A A . 68 SER O 1 1
6 14266 1 1 68 SER OG O -20.454 11.682 -2.212 1.00 . A A . 68 SER OG 1 1
6 14267 1 1 69 LYS C C -24.343 14.398 -2.312 1.00 . A A . 69 LYS C 1 1
6 14268 1 1 69 LYS CA C -23.389 15.510 -2.757 1.00 . A A . 69 LYS CA 1 1
6 14269 1 1 69 LYS CB C -23.931 16.195 -4.018 1.00 . A A . 69 LYS CB 1 1
6 14270 1 1 69 LYS CD C -22.649 15.980 -6.177 1.00 . A A . 69 LYS CD 1 1
6 14271 1 1 69 LYS CE C -22.442 15.154 -7.438 1.00 . A A . 69 LYS CE 1 1
6 14272 1 1 69 LYS CG C -23.739 15.387 -5.297 1.00 . A A . 69 LYS CG 1 1
6 14273 1 1 69 LYS H H -21.683 14.984 -3.900 1.00 . A A . 69 LYS H 1 1
6 14274 1 1 69 LYS HA H -23.325 16.243 -1.966 1.00 . A A . 69 LYS HA 1 1
6 14275 1 1 69 LYS HB2 H -24.988 16.373 -3.889 1.00 . A A . 69 LYS HB2 1 1
6 14276 1 1 69 LYS HB3 H -23.429 17.143 -4.139 1.00 . A A . 69 LYS HB3 1 1
6 14277 1 1 69 LYS HD2 H -22.933 16.982 -6.457 1.00 . A A . 69 LYS HD2 1 1
6 14278 1 1 69 LYS HD3 H -21.723 16.007 -5.620 1.00 . A A . 69 LYS HD3 1 1
6 14279 1 1 69 LYS HE2 H -22.056 14.185 -7.159 1.00 . A A . 69 LYS HE2 1 1
6 14280 1 1 69 LYS HE3 H -23.394 15.032 -7.934 1.00 . A A . 69 LYS HE3 1 1
6 14281 1 1 69 LYS HG2 H -23.465 14.376 -5.034 1.00 . A A . 69 LYS HG2 1 1
6 14282 1 1 69 LYS HG3 H -24.669 15.378 -5.846 1.00 . A A . 69 LYS HG3 1 1
6 14283 1 1 69 LYS HZ1 H -20.509 15.546 -8.129 1.00 . A A . 69 LYS HZ1 1 1
6 14284 1 1 69 LYS HZ2 H -21.585 16.837 -8.336 1.00 . A A . 69 LYS HZ2 1 1
6 14285 1 1 69 LYS HZ3 H -21.674 15.488 -9.354 1.00 . A A . 69 LYS HZ3 1 1
6 14286 1 1 69 LYS N N -22.039 14.995 -2.989 1.00 . A A . 69 LYS N 1 1
6 14287 1 1 69 LYS NZ N -21.485 15.802 -8.380 1.00 . A A . 69 LYS NZ 1 1
6 14288 1 1 69 LYS O O -25.281 14.649 -1.553 1.00 . A A . 69 LYS O 1 1
6 14289 1 1 70 GLY C C -24.199 10.738 -2.379 1.00 . A A . 70 GLY C 1 1
6 14290 1 1 70 GLY CA C -24.950 12.054 -2.422 1.00 . A A . 70 GLY CA 1 1
6 14291 1 1 70 GLY H H -23.341 13.032 -3.388 1.00 . A A . 70 GLY H 1 1
6 14292 1 1 70 GLY HA2 H -25.377 12.243 -1.448 1.00 . A A . 70 GLY HA2 1 1
6 14293 1 1 70 GLY HA3 H -25.750 11.975 -3.144 1.00 . A A . 70 GLY HA3 1 1
6 14294 1 1 70 GLY N N -24.101 13.174 -2.787 1.00 . A A . 70 GLY N 1 1
6 14295 1 1 70 GLY O O -23.574 10.408 -1.372 1.00 . A A . 70 GLY O 1 1
6 14296 1 1 71 LYS C C -22.066 8.867 -3.656 1.00 . A A . 71 LYS C 1 1
6 14297 1 1 71 LYS CA C -23.583 8.690 -3.553 1.00 . A A . 71 LYS CA 1 1
6 14298 1 1 71 LYS CB C -24.104 7.885 -4.749 1.00 . A A . 71 LYS CB 1 1
6 14299 1 1 71 LYS CD C -22.756 7.783 -6.870 1.00 . A A . 71 LYS CD 1 1
6 14300 1 1 71 LYS CE C -23.043 7.784 -8.365 1.00 . A A . 71 LYS CE 1 1
6 14301 1 1 71 LYS CG C -23.826 8.536 -6.096 1.00 . A A . 71 LYS CG 1 1
6 14302 1 1 71 LYS H H -24.780 10.301 -4.243 1.00 . A A . 71 LYS H 1 1
6 14303 1 1 71 LYS HA H -23.807 8.149 -2.645 1.00 . A A . 71 LYS HA 1 1
6 14304 1 1 71 LYS HB2 H -23.638 6.911 -4.740 1.00 . A A . 71 LYS HB2 1 1
6 14305 1 1 71 LYS HB3 H -25.172 7.762 -4.648 1.00 . A A . 71 LYS HB3 1 1
6 14306 1 1 71 LYS HD2 H -21.800 8.256 -6.697 1.00 . A A . 71 LYS HD2 1 1
6 14307 1 1 71 LYS HD3 H -22.721 6.762 -6.519 1.00 . A A . 71 LYS HD3 1 1
6 14308 1 1 71 LYS HE2 H -22.804 6.808 -8.763 1.00 . A A . 71 LYS HE2 1 1
6 14309 1 1 71 LYS HE3 H -24.093 7.984 -8.515 1.00 . A A . 71 LYS HE3 1 1
6 14310 1 1 71 LYS HG2 H -24.737 8.545 -6.674 1.00 . A A . 71 LYS HG2 1 1
6 14311 1 1 71 LYS HG3 H -23.493 9.550 -5.931 1.00 . A A . 71 LYS HG3 1 1
6 14312 1 1 71 LYS HZ1 H -21.290 8.449 -9.287 1.00 . A A . 71 LYS HZ1 1 1
6 14313 1 1 71 LYS HZ2 H -22.162 9.675 -8.512 1.00 . A A . 71 LYS HZ2 1 1
6 14314 1 1 71 LYS HZ3 H -22.703 9.054 -9.989 1.00 . A A . 71 LYS HZ3 1 1
6 14315 1 1 71 LYS N N -24.262 9.984 -3.472 1.00 . A A . 71 LYS N 1 1
6 14316 1 1 71 LYS NZ N -22.243 8.813 -9.089 1.00 . A A . 71 LYS NZ 1 1
6 14317 1 1 71 LYS O O -21.580 9.851 -4.218 1.00 . A A . 71 LYS O 1 1
6 14318 1 1 72 LEU C C -19.294 6.646 -3.709 1.00 . A A . 72 LEU C 1 1
6 14319 1 1 72 LEU CA C -19.862 7.943 -3.135 1.00 . A A . 72 LEU CA 1 1
6 14320 1 1 72 LEU CB C -19.311 8.172 -1.722 1.00 . A A . 72 LEU CB 1 1
6 14321 1 1 72 LEU CD1 C -17.799 9.419 -0.153 1.00 . A A . 72 LEU CD1 1 1
6 14322 1 1 72 LEU CD2 C -17.127 9.111 -2.540 1.00 . A A . 72 LEU CD2 1 1
6 14323 1 1 72 LEU CG C -18.296 9.313 -1.588 1.00 . A A . 72 LEU CG 1 1
6 14324 1 1 72 LEU H H -21.770 7.144 -2.677 1.00 . A A . 72 LEU H 1 1
6 14325 1 1 72 LEU HA H -19.562 8.766 -3.768 1.00 . A A . 72 LEU HA 1 1
6 14326 1 1 72 LEU HB2 H -20.144 8.381 -1.067 1.00 . A A . 72 LEU HB2 1 1
6 14327 1 1 72 LEU HB3 H -18.838 7.260 -1.392 1.00 . A A . 72 LEU HB3 1 1
6 14328 1 1 72 LEU HD11 H -16.779 9.067 -0.098 1.00 . A A . 72 LEU HD11 1 1
6 14329 1 1 72 LEU HD12 H -18.421 8.816 0.491 1.00 . A A . 72 LEU HD12 1 1
6 14330 1 1 72 LEU HD13 H -17.841 10.449 0.168 1.00 . A A . 72 LEU HD13 1 1
6 14331 1 1 72 LEU HD21 H -17.456 8.553 -3.404 1.00 . A A . 72 LEU HD21 1 1
6 14332 1 1 72 LEU HD22 H -16.343 8.565 -2.037 1.00 . A A . 72 LEU HD22 1 1
6 14333 1 1 72 LEU HD23 H -16.751 10.072 -2.856 1.00 . A A . 72 LEU HD23 1 1
6 14334 1 1 72 LEU HG H -18.778 10.245 -1.842 1.00 . A A . 72 LEU HG 1 1
6 14335 1 1 72 LEU N N -21.323 7.904 -3.109 1.00 . A A . 72 LEU N 1 1
6 14336 1 1 72 LEU O O -19.622 5.556 -3.237 1.00 . A A . 72 LEU O 1 1
6 14337 1 1 73 LYS C C -16.345 5.493 -4.997 1.00 . A A . 73 LYS C 1 1
6 14338 1 1 73 LYS CA C -17.826 5.602 -5.357 1.00 . A A . 73 LYS CA 1 1
6 14339 1 1 73 LYS CB C -17.989 5.672 -6.878 1.00 . A A . 73 LYS CB 1 1
6 14340 1 1 73 LYS CD C -19.383 4.987 -8.858 1.00 . A A . 73 LYS CD 1 1
6 14341 1 1 73 LYS CE C -19.424 6.270 -9.676 1.00 . A A . 73 LYS CE 1 1
6 14342 1 1 73 LYS CG C -19.376 5.278 -7.364 1.00 . A A . 73 LYS CG 1 1
6 14343 1 1 73 LYS H H -18.214 7.664 -5.056 1.00 . A A . 73 LYS H 1 1
6 14344 1 1 73 LYS HA H -18.336 4.724 -4.991 1.00 . A A . 73 LYS HA 1 1
6 14345 1 1 73 LYS HB2 H -17.790 6.682 -7.205 1.00 . A A . 73 LYS HB2 1 1
6 14346 1 1 73 LYS HB3 H -17.270 5.007 -7.334 1.00 . A A . 73 LYS HB3 1 1
6 14347 1 1 73 LYS HD2 H -18.490 4.438 -9.112 1.00 . A A . 73 LYS HD2 1 1
6 14348 1 1 73 LYS HD3 H -20.253 4.392 -9.094 1.00 . A A . 73 LYS HD3 1 1
6 14349 1 1 73 LYS HE2 H -20.426 6.405 -10.056 1.00 . A A . 73 LYS HE2 1 1
6 14350 1 1 73 LYS HE3 H -19.171 7.099 -9.032 1.00 . A A . 73 LYS HE3 1 1
6 14351 1 1 73 LYS HG2 H -19.696 4.392 -6.835 1.00 . A A . 73 LYS HG2 1 1
6 14352 1 1 73 LYS HG3 H -20.061 6.088 -7.160 1.00 . A A . 73 LYS HG3 1 1
6 14353 1 1 73 LYS HZ1 H -18.250 7.207 -11.130 1.00 . A A . 73 LYS HZ1 1 1
6 14354 1 1 73 LYS HZ2 H -18.892 5.721 -11.622 1.00 . A A . 73 LYS HZ2 1 1
6 14355 1 1 73 LYS HZ3 H -17.588 5.765 -10.543 1.00 . A A . 73 LYS HZ3 1 1
6 14356 1 1 73 LYS N N -18.439 6.769 -4.724 1.00 . A A . 73 LYS N 1 1
6 14357 1 1 73 LYS NZ N -18.472 6.238 -10.823 1.00 . A A . 73 LYS NZ 1 1
6 14358 1 1 73 LYS O O -15.518 6.260 -5.493 1.00 . A A . 73 LYS O 1 1
6 14359 1 1 74 MET C C -14.115 2.968 -4.232 1.00 . A A . 74 MET C 1 1
6 14360 1 1 74 MET CA C -14.636 4.306 -3.712 1.00 . A A . 74 MET CA 1 1
6 14361 1 1 74 MET CB C -14.541 4.345 -2.184 1.00 . A A . 74 MET CB 1 1
6 14362 1 1 74 MET CE C -14.821 4.666 0.828 1.00 . A A . 74 MET CE 1 1
6 14363 1 1 74 MET CG C -14.015 5.661 -1.634 1.00 . A A . 74 MET CG 1 1
6 14364 1 1 74 MET H H -16.722 3.947 -3.783 1.00 . A A . 74 MET H 1 1
6 14365 1 1 74 MET HA H -14.031 5.099 -4.122 1.00 . A A . 74 MET HA 1 1
6 14366 1 1 74 MET HB2 H -15.523 4.174 -1.769 1.00 . A A . 74 MET HB2 1 1
6 14367 1 1 74 MET HB3 H -13.880 3.555 -1.856 1.00 . A A . 74 MET HB3 1 1
6 14368 1 1 74 MET HE1 H -14.386 4.867 1.797 1.00 . A A . 74 MET HE1 1 1
6 14369 1 1 74 MET HE2 H -14.223 3.930 0.312 1.00 . A A . 74 MET HE2 1 1
6 14370 1 1 74 MET HE3 H -15.825 4.291 0.957 1.00 . A A . 74 MET HE3 1 1
6 14371 1 1 74 MET HG2 H -12.963 5.550 -1.412 1.00 . A A . 74 MET HG2 1 1
6 14372 1 1 74 MET HG3 H -14.142 6.427 -2.385 1.00 . A A . 74 MET HG3 1 1
6 14373 1 1 74 MET N N -16.017 4.528 -4.138 1.00 . A A . 74 MET N 1 1
6 14374 1 1 74 MET O O -14.695 1.920 -3.955 1.00 . A A . 74 MET O 1 1
6 14375 1 1 74 MET SD S -14.867 6.179 -0.131 1.00 . A A . 74 MET SD 1 1
6 14376 1 1 75 VAL C C -11.247 1.323 -4.676 1.00 . A A . 75 VAL C 1 1
6 14377 1 1 75 VAL CA C -12.416 1.797 -5.538 1.00 . A A . 75 VAL CA 1 1
6 14378 1 1 75 VAL CB C -11.918 2.019 -6.984 1.00 . A A . 75 VAL CB 1 1
6 14379 1 1 75 VAL CG1 C -11.424 0.714 -7.591 1.00 . A A . 75 VAL CG1 1 1
6 14380 1 1 75 VAL CG2 C -13.016 2.631 -7.845 1.00 . A A . 75 VAL CG2 1 1
6 14381 1 1 75 VAL H H -12.595 3.878 -5.166 1.00 . A A . 75 VAL H 1 1
6 14382 1 1 75 VAL HA H -13.174 1.027 -5.554 1.00 . A A . 75 VAL HA 1 1
6 14383 1 1 75 VAL HB H -11.089 2.711 -6.954 1.00 . A A . 75 VAL HB 1 1
6 14384 1 1 75 VAL HG11 H -11.040 0.901 -8.583 1.00 . A A . 75 VAL HG11 1 1
6 14385 1 1 75 VAL HG12 H -12.242 0.010 -7.648 1.00 . A A . 75 VAL HG12 1 1
6 14386 1 1 75 VAL HG13 H -10.639 0.303 -6.973 1.00 . A A . 75 VAL HG13 1 1
6 14387 1 1 75 VAL HG21 H -13.468 1.860 -8.453 1.00 . A A . 75 VAL HG21 1 1
6 14388 1 1 75 VAL HG22 H -12.590 3.389 -8.485 1.00 . A A . 75 VAL HG22 1 1
6 14389 1 1 75 VAL HG23 H -13.768 3.076 -7.211 1.00 . A A . 75 VAL HG23 1 1
6 14390 1 1 75 VAL N N -13.015 3.010 -4.982 1.00 . A A . 75 VAL N 1 1
6 14391 1 1 75 VAL O O -10.392 2.119 -4.289 1.00 . A A . 75 VAL O 1 1
6 14392 1 1 76 VAL C C -9.358 -1.618 -4.320 1.00 . A A . 76 VAL C 1 1
6 14393 1 1 76 VAL CA C -10.148 -0.553 -3.555 1.00 . A A . 76 VAL CA 1 1
6 14394 1 1 76 VAL CB C -10.704 -1.180 -2.258 1.00 . A A . 76 VAL CB 1 1
6 14395 1 1 76 VAL CG1 C -11.126 -0.098 -1.275 1.00 . A A . 76 VAL CG1 1 1
6 14396 1 1 76 VAL CG2 C -11.864 -2.117 -2.563 1.00 . A A . 76 VAL CG2 1 1
6 14397 1 1 76 VAL H H -11.927 -0.561 -4.714 1.00 . A A . 76 VAL H 1 1
6 14398 1 1 76 VAL HA H -9.475 0.247 -3.281 1.00 . A A . 76 VAL HA 1 1
6 14399 1 1 76 VAL HB H -9.915 -1.760 -1.798 1.00 . A A . 76 VAL HB 1 1
6 14400 1 1 76 VAL HG11 H -11.656 -0.548 -0.448 1.00 . A A . 76 VAL HG11 1 1
6 14401 1 1 76 VAL HG12 H -11.772 0.609 -1.775 1.00 . A A . 76 VAL HG12 1 1
6 14402 1 1 76 VAL HG13 H -10.251 0.415 -0.907 1.00 . A A . 76 VAL HG13 1 1
6 14403 1 1 76 VAL HG21 H -11.692 -2.607 -3.510 1.00 . A A . 76 VAL HG21 1 1
6 14404 1 1 76 VAL HG22 H -12.782 -1.549 -2.615 1.00 . A A . 76 VAL HG22 1 1
6 14405 1 1 76 VAL HG23 H -11.944 -2.860 -1.783 1.00 . A A . 76 VAL HG23 1 1
6 14406 1 1 76 VAL N N -11.216 0.023 -4.377 1.00 . A A . 76 VAL N 1 1
6 14407 1 1 76 VAL O O -9.786 -2.085 -5.377 1.00 . A A . 76 VAL O 1 1
6 14408 1 1 77 GLN C C -7.655 -4.403 -3.832 1.00 . A A . 77 GLN C 1 1
6 14409 1 1 77 GLN CA C -7.344 -3.009 -4.385 1.00 . A A . 77 GLN CA 1 1
6 14410 1 1 77 GLN CB C -5.870 -2.671 -4.142 1.00 . A A . 77 GLN CB 1 1
6 14411 1 1 77 GLN CD C -4.647 -0.456 -4.180 1.00 . A A . 77 GLN CD 1 1
6 14412 1 1 77 GLN CG C -5.358 -1.521 -4.996 1.00 . A A . 77 GLN CG 1 1
6 14413 1 1 77 GLN H H -7.922 -1.587 -2.924 1.00 . A A . 77 GLN H 1 1
6 14414 1 1 77 GLN HA H -7.536 -3.006 -5.449 1.00 . A A . 77 GLN HA 1 1
6 14415 1 1 77 GLN HB2 H -5.740 -2.405 -3.103 1.00 . A A . 77 GLN HB2 1 1
6 14416 1 1 77 GLN HB3 H -5.272 -3.544 -4.358 1.00 . A A . 77 GLN HB3 1 1
6 14417 1 1 77 GLN HE21 H -5.502 0.977 -5.269 1.00 . A A . 77 GLN HE21 1 1
6 14418 1 1 77 GLN HE22 H -4.437 1.517 -4.004 1.00 . A A . 77 GLN HE22 1 1
6 14419 1 1 77 GLN HG2 H -4.665 -1.912 -5.726 1.00 . A A . 77 GLN HG2 1 1
6 14420 1 1 77 GLN HG3 H -6.196 -1.065 -5.503 1.00 . A A . 77 GLN HG3 1 1
6 14421 1 1 77 GLN N N -8.203 -1.997 -3.769 1.00 . A A . 77 GLN N 1 1
6 14422 1 1 77 GLN NE2 N -4.886 0.806 -4.518 1.00 . A A . 77 GLN NE2 1 1
6 14423 1 1 77 GLN O O -8.255 -4.534 -2.764 1.00 . A A . 77 GLN O 1 1
6 14424 1 1 77 GLN OE1 O -3.891 -0.763 -3.259 1.00 . A A . 77 GLN OE1 1 1
6 14425 1 1 78 ARG C C -8.969 -7.144 -4.098 1.00 . A A . 78 ARG C 1 1
6 14426 1 1 78 ARG CA C -7.473 -6.832 -4.169 1.00 . A A . 78 ARG CA 1 1
6 14427 1 1 78 ARG CB C -6.807 -7.128 -2.816 1.00 . A A . 78 ARG CB 1 1
6 14428 1 1 78 ARG CD C -4.593 -8.227 -3.303 1.00 . A A . 78 ARG CD 1 1
6 14429 1 1 78 ARG CG C -5.293 -6.963 -2.825 1.00 . A A . 78 ARG CG 1 1
6 14430 1 1 78 ARG CZ C -3.770 -10.358 -2.357 1.00 . A A . 78 ARG CZ 1 1
6 14431 1 1 78 ARG H H -6.772 -5.264 -5.413 1.00 . A A . 78 ARG H 1 1
6 14432 1 1 78 ARG HA H -7.028 -7.466 -4.921 1.00 . A A . 78 ARG HA 1 1
6 14433 1 1 78 ARG HB2 H -7.215 -6.461 -2.072 1.00 . A A . 78 ARG HB2 1 1
6 14434 1 1 78 ARG HB3 H -7.032 -8.147 -2.532 1.00 . A A . 78 ARG HB3 1 1
6 14435 1 1 78 ARG HD2 H -5.158 -8.648 -4.120 1.00 . A A . 78 ARG HD2 1 1
6 14436 1 1 78 ARG HD3 H -3.604 -7.965 -3.647 1.00 . A A . 78 ARG HD3 1 1
6 14437 1 1 78 ARG HE H -4.948 -9.055 -1.400 1.00 . A A . 78 ARG HE 1 1
6 14438 1 1 78 ARG HG2 H -5.034 -6.151 -3.487 1.00 . A A . 78 ARG HG2 1 1
6 14439 1 1 78 ARG HG3 H -4.959 -6.734 -1.823 1.00 . A A . 78 ARG HG3 1 1
6 14440 1 1 78 ARG HH11 H -3.152 -9.995 -4.252 1.00 . A A . 78 ARG HH11 1 1
6 14441 1 1 78 ARG HH12 H -2.589 -11.480 -3.560 1.00 . A A . 78 ARG HH12 1 1
6 14442 1 1 78 ARG HH21 H -4.205 -11.017 -0.493 1.00 . A A . 78 ARG HH21 1 1
6 14443 1 1 78 ARG HH22 H -3.187 -12.059 -1.429 1.00 . A A . 78 ARG HH22 1 1
6 14444 1 1 78 ARG N N -7.243 -5.440 -4.571 1.00 . A A . 78 ARG N 1 1
6 14445 1 1 78 ARG NE N -4.476 -9.230 -2.241 1.00 . A A . 78 ARG NE 1 1
6 14446 1 1 78 ARG NH1 N -3.118 -10.633 -3.483 1.00 . A A . 78 ARG NH1 1 1
6 14447 1 1 78 ARG NH2 N -3.716 -11.215 -1.342 1.00 . A A . 78 ARG NH2 1 1
6 14448 1 1 78 ARG O O -9.806 -6.275 -4.350 1.00 . A A . 78 ARG O 1 1
6 14449 1 1 79 ASP C C -10.842 -9.899 -2.583 1.00 . A A . 79 ASP C 1 1
6 14450 1 1 79 ASP CA C -10.687 -8.824 -3.656 1.00 . A A . 79 ASP CA 1 1
6 14451 1 1 79 ASP CB C -11.178 -9.352 -5.006 1.00 . A A . 79 ASP CB 1 1
6 14452 1 1 79 ASP CG C -11.438 -8.239 -6.000 1.00 . A A . 79 ASP CG 1 1
6 14453 1 1 79 ASP H H -8.583 -9.037 -3.576 1.00 . A A . 79 ASP H 1 1
6 14454 1 1 79 ASP HA H -11.281 -7.965 -3.378 1.00 . A A . 79 ASP HA 1 1
6 14455 1 1 79 ASP HB2 H -10.431 -10.014 -5.420 1.00 . A A . 79 ASP HB2 1 1
6 14456 1 1 79 ASP HB3 H -12.097 -9.901 -4.858 1.00 . A A . 79 ASP HB3 1 1
6 14457 1 1 79 ASP N N -9.296 -8.390 -3.759 1.00 . A A . 79 ASP N 1 1
6 14458 1 1 79 ASP O O -10.852 -11.094 -2.887 1.00 . A A . 79 ASP O 1 1
6 14459 1 1 79 ASP OD1 O -12.533 -7.640 -5.949 1.00 . A A . 79 ASP OD1 1 1
6 14460 1 1 79 ASP OD2 O -10.543 -7.959 -6.825 1.00 . A A . 79 ASP OD2 1 1
6 14461 1 1 80 GLU C C -12.570 -10.738 0.047 1.00 . A A . 80 GLU C 1 1
6 14462 1 1 80 GLU CA C -11.100 -10.405 -0.212 1.00 . A A . 80 GLU CA 1 1
6 14463 1 1 80 GLU CB C -10.450 -9.840 1.060 1.00 . A A . 80 GLU CB 1 1
6 14464 1 1 80 GLU CD C -10.478 -8.006 2.809 1.00 . A A . 80 GLU CD 1 1
6 14465 1 1 80 GLU CG C -10.878 -8.418 1.403 1.00 . A A . 80 GLU CG 1 1
6 14466 1 1 80 GLU H H -10.934 -8.507 -1.146 1.00 . A A . 80 GLU H 1 1
6 14467 1 1 80 GLU HA H -10.587 -11.316 -0.486 1.00 . A A . 80 GLU HA 1 1
6 14468 1 1 80 GLU HB2 H -10.708 -10.476 1.894 1.00 . A A . 80 GLU HB2 1 1
6 14469 1 1 80 GLU HB3 H -9.379 -9.846 0.935 1.00 . A A . 80 GLU HB3 1 1
6 14470 1 1 80 GLU HG2 H -10.417 -7.737 0.703 1.00 . A A . 80 GLU HG2 1 1
6 14471 1 1 80 GLU HG3 H -11.952 -8.348 1.316 1.00 . A A . 80 GLU HG3 1 1
6 14472 1 1 80 GLU N N -10.953 -9.471 -1.327 1.00 . A A . 80 GLU N 1 1
6 14473 1 1 80 GLU O O -13.376 -9.851 0.333 1.00 . A A . 80 GLU O 1 1
6 14474 1 1 80 GLU OE1 O -9.335 -8.305 3.218 1.00 . A A . 80 GLU OE1 1 1
6 14475 1 1 80 GLU OE2 O -11.308 -7.382 3.502 1.00 . A A . 80 GLU OE2 1 1
6 14476 1 1 81 LEU C C -14.296 -13.901 0.761 1.00 . A A . 81 LEU C 1 1
6 14477 1 1 81 LEU CA C -14.279 -12.488 0.174 1.00 . A A . 81 LEU CA 1 1
6 14478 1 1 81 LEU CB C -15.075 -12.461 -1.134 1.00 . A A . 81 LEU CB 1 1
6 14479 1 1 81 LEU CD1 C -15.993 -11.109 -3.031 1.00 . A A . 81 LEU CD1 1 1
6 14480 1 1 81 LEU CD2 C -16.724 -10.630 -0.683 1.00 . A A . 81 LEU CD2 1 1
6 14481 1 1 81 LEU CG C -15.573 -11.082 -1.569 1.00 . A A . 81 LEU CG 1 1
6 14482 1 1 81 LEU H H -12.219 -12.683 -0.286 1.00 . A A . 81 LEU H 1 1
6 14483 1 1 81 LEU HA H -14.743 -11.814 0.879 1.00 . A A . 81 LEU HA 1 1
6 14484 1 1 81 LEU HB2 H -14.449 -12.859 -1.918 1.00 . A A . 81 LEU HB2 1 1
6 14485 1 1 81 LEU HB3 H -15.935 -13.106 -1.020 1.00 . A A . 81 LEU HB3 1 1
6 14486 1 1 81 LEU HD11 H -16.811 -10.422 -3.183 1.00 . A A . 81 LEU HD11 1 1
6 14487 1 1 81 LEU HD12 H -16.306 -12.109 -3.296 1.00 . A A . 81 LEU HD12 1 1
6 14488 1 1 81 LEU HD13 H -15.158 -10.819 -3.650 1.00 . A A . 81 LEU HD13 1 1
6 14489 1 1 81 LEU HD21 H -16.341 -10.341 0.284 1.00 . A A . 81 LEU HD21 1 1
6 14490 1 1 81 LEU HD22 H -17.426 -11.444 -0.565 1.00 . A A . 81 LEU HD22 1 1
6 14491 1 1 81 LEU HD23 H -17.223 -9.789 -1.140 1.00 . A A . 81 LEU HD23 1 1
6 14492 1 1 81 LEU HG H -14.769 -10.366 -1.467 1.00 . A A . 81 LEU HG 1 1
6 14493 1 1 81 LEU N N -12.908 -12.026 -0.054 1.00 . A A . 81 LEU N 1 1
6 14494 1 1 81 LEU O O -14.758 -14.102 1.884 1.00 . A A . 81 LEU O 1 1
6 14495 1 1 82 GLU C C -15.167 -16.836 0.568 1.00 . A A . 82 GLU C 1 1
6 14496 1 1 82 GLU CA C -13.752 -16.270 0.421 1.00 . A A . 82 GLU CA 1 1
6 14497 1 1 82 GLU CB C -12.972 -16.406 1.740 1.00 . A A . 82 GLU CB 1 1
6 14498 1 1 82 GLU CD C -11.453 -17.963 3.054 1.00 . A A . 82 GLU CD 1 1
6 14499 1 1 82 GLU CG C -11.828 -17.415 1.687 1.00 . A A . 82 GLU CG 1 1
6 14500 1 1 82 GLU H H -13.448 -14.641 -0.896 1.00 . A A . 82 GLU H 1 1
6 14501 1 1 82 GLU HA H -13.240 -16.830 -0.348 1.00 . A A . 82 GLU HA 1 1
6 14502 1 1 82 GLU HB2 H -12.555 -15.445 1.998 1.00 . A A . 82 GLU HB2 1 1
6 14503 1 1 82 GLU HB3 H -13.654 -16.712 2.518 1.00 . A A . 82 GLU HB3 1 1
6 14504 1 1 82 GLU HG2 H -12.122 -18.240 1.056 1.00 . A A . 82 GLU HG2 1 1
6 14505 1 1 82 GLU HG3 H -10.961 -16.932 1.261 1.00 . A A . 82 GLU HG3 1 1
6 14506 1 1 82 GLU N N -13.795 -14.871 -0.010 1.00 . A A . 82 GLU N 1 1
6 14507 1 1 82 GLU O O -15.638 -17.489 -0.385 1.00 . A A . 82 GLU O 1 1
6 14508 1 1 82 GLU OE1 O -11.627 -17.239 4.060 1.00 . A A . 82 GLU OE1 1 1
6 14509 1 1 82 GLU OE2 O -10.981 -19.117 3.119 1.00 . A A . 82 GLU OE2 1 1
6 14510 2 1 1 THR C C -13.641 -2.757 -5.784 1.00 . B B . 1 THR C 1 1
6 14511 2 1 1 THR CA C -13.085 -4.173 -5.616 1.00 . B B . 1 THR CA 1 1
6 14512 2 1 1 THR CB C -13.379 -4.685 -4.198 1.00 . B B . 1 THR CB 1 1
6 14513 2 1 1 THR CG2 C -14.690 -5.435 -4.090 1.00 . B B . 1 THR CG2 1 1
6 14514 2 1 1 THR H1 H -11.183 -3.415 -5.349 1.00 . B B . 1 THR H1 1 1
6 14515 2 1 1 THR H2 H -11.459 -4.134 -6.882 1.00 . B B . 1 THR H2 1 1
6 14516 2 1 1 THR H3 H -11.257 -5.123 -5.493 1.00 . B B . 1 THR H3 1 1
6 14517 2 1 1 THR HA H -13.563 -4.823 -6.333 1.00 . B B . 1 THR HA 1 1
6 14518 2 1 1 THR HB H -13.425 -3.842 -3.523 1.00 . B B . 1 THR HB 1 1
6 14519 2 1 1 THR HG1 H -12.160 -5.374 -2.825 1.00 . B B . 1 THR HG1 1 1
6 14520 2 1 1 THR HG21 H -14.636 -6.139 -3.272 1.00 . B B . 1 THR HG21 1 1
6 14521 2 1 1 THR HG22 H -14.879 -5.966 -5.010 1.00 . B B . 1 THR HG22 1 1
6 14522 2 1 1 THR HG23 H -15.492 -4.734 -3.906 1.00 . B B . 1 THR HG23 1 1
6 14523 2 1 1 THR N N -11.613 -4.214 -5.855 1.00 . B B . 1 THR N 1 1
6 14524 2 1 1 THR O O -12.885 -1.790 -5.910 1.00 . B B . 1 THR O 1 1
6 14525 2 1 1 THR OG1 O -12.354 -5.556 -3.749 1.00 . B B . 1 THR OG1 1 1
6 14526 2 1 2 LYS C C -16.608 -1.116 -4.772 1.00 . B B . 2 LYS C 1 1
6 14527 2 1 2 LYS CA C -15.642 -1.357 -5.931 1.00 . B B . 2 LYS CA 1 1
6 14528 2 1 2 LYS CB C -16.403 -1.305 -7.260 1.00 . B B . 2 LYS CB 1 1
6 14529 2 1 2 LYS CD C -16.683 -0.039 -9.415 1.00 . B B . 2 LYS CD 1 1
6 14530 2 1 2 LYS CE C -16.097 1.065 -10.281 1.00 . B B . 2 LYS CE 1 1
6 14531 2 1 2 LYS CG C -15.709 -0.479 -8.333 1.00 . B B . 2 LYS CG 1 1
6 14532 2 1 2 LYS H H -15.514 -3.454 -5.677 1.00 . B B . 2 LYS H 1 1
6 14533 2 1 2 LYS HA H -14.888 -0.583 -5.924 1.00 . B B . 2 LYS HA 1 1
6 14534 2 1 2 LYS HB2 H -16.523 -2.312 -7.632 1.00 . B B . 2 LYS HB2 1 1
6 14535 2 1 2 LYS HB3 H -17.380 -0.878 -7.084 1.00 . B B . 2 LYS HB3 1 1
6 14536 2 1 2 LYS HD2 H -16.917 -0.886 -10.042 1.00 . B B . 2 LYS HD2 1 1
6 14537 2 1 2 LYS HD3 H -17.587 0.325 -8.947 1.00 . B B . 2 LYS HD3 1 1
6 14538 2 1 2 LYS HE2 H -15.955 1.946 -9.672 1.00 . B B . 2 LYS HE2 1 1
6 14539 2 1 2 LYS HE3 H -15.143 0.736 -10.666 1.00 . B B . 2 LYS HE3 1 1
6 14540 2 1 2 LYS HG2 H -15.274 0.398 -7.875 1.00 . B B . 2 LYS HG2 1 1
6 14541 2 1 2 LYS HG3 H -14.931 -1.076 -8.785 1.00 . B B . 2 LYS HG3 1 1
6 14542 2 1 2 LYS HZ1 H -17.588 2.222 -11.179 1.00 . B B . 2 LYS HZ1 1 1
6 14543 2 1 2 LYS HZ2 H -17.602 0.598 -11.656 1.00 . B B . 2 LYS HZ2 1 1
6 14544 2 1 2 LYS HZ3 H -16.423 1.647 -12.261 1.00 . B B . 2 LYS HZ3 1 1
6 14545 2 1 2 LYS N N -14.970 -2.646 -5.782 1.00 . B B . 2 LYS N 1 1
6 14546 2 1 2 LYS NZ N -16.989 1.407 -11.424 1.00 . B B . 2 LYS NZ 1 1
6 14547 2 1 2 LYS O O -17.361 -2.010 -4.383 1.00 . B B . 2 LYS O 1 1
6 14548 2 1 3 VAL C C -18.366 1.621 -3.498 1.00 . B B . 3 VAL C 1 1
6 14549 2 1 3 VAL CA C -17.442 0.469 -3.107 1.00 . B B . 3 VAL CA 1 1
6 14550 2 1 3 VAL CB C -16.611 0.885 -1.871 1.00 . B B . 3 VAL CB 1 1
6 14551 2 1 3 VAL CG1 C -17.511 1.112 -0.665 1.00 . B B . 3 VAL CG1 1 1
6 14552 2 1 3 VAL CG2 C -15.547 -0.160 -1.557 1.00 . B B . 3 VAL CG2 1 1
6 14553 2 1 3 VAL H H -15.950 0.764 -4.581 1.00 . B B . 3 VAL H 1 1
6 14554 2 1 3 VAL HA H -18.039 -0.392 -2.846 1.00 . B B . 3 VAL HA 1 1
6 14555 2 1 3 VAL HB H -16.111 1.815 -2.097 1.00 . B B . 3 VAL HB 1 1
6 14556 2 1 3 VAL HG11 H -18.532 1.231 -0.993 1.00 . B B . 3 VAL HG11 1 1
6 14557 2 1 3 VAL HG12 H -17.194 2.004 -0.146 1.00 . B B . 3 VAL HG12 1 1
6 14558 2 1 3 VAL HG13 H -17.441 0.266 0.001 1.00 . B B . 3 VAL HG13 1 1
6 14559 2 1 3 VAL HG21 H -14.933 0.186 -0.739 1.00 . B B . 3 VAL HG21 1 1
6 14560 2 1 3 VAL HG22 H -14.930 -0.320 -2.429 1.00 . B B . 3 VAL HG22 1 1
6 14561 2 1 3 VAL HG23 H -16.025 -1.089 -1.280 1.00 . B B . 3 VAL HG23 1 1
6 14562 2 1 3 VAL N N -16.575 0.098 -4.224 1.00 . B B . 3 VAL N 1 1
6 14563 2 1 3 VAL O O -17.906 2.656 -3.982 1.00 . B B . 3 VAL O 1 1
6 14564 2 1 4 THR C C -21.568 2.780 -2.452 1.00 . B B . 4 THR C 1 1
6 14565 2 1 4 THR CA C -20.648 2.472 -3.633 1.00 . B B . 4 THR CA 1 1
6 14566 2 1 4 THR CB C -21.474 2.052 -4.854 1.00 . B B . 4 THR CB 1 1
6 14567 2 1 4 THR CG2 C -21.986 3.229 -5.656 1.00 . B B . 4 THR CG2 1 1
6 14568 2 1 4 THR H H -19.984 0.592 -2.908 1.00 . B B . 4 THR H 1 1
6 14569 2 1 4 THR HA H -20.098 3.368 -3.881 1.00 . B B . 4 THR HA 1 1
6 14570 2 1 4 THR HB H -22.330 1.482 -4.519 1.00 . B B . 4 THR HB 1 1
6 14571 2 1 4 THR HG1 H -20.746 0.325 -5.434 1.00 . B B . 4 THR HG1 1 1
6 14572 2 1 4 THR HG21 H -22.965 3.511 -5.297 1.00 . B B . 4 THR HG21 1 1
6 14573 2 1 4 THR HG22 H -22.052 2.955 -6.698 1.00 . B B . 4 THR HG22 1 1
6 14574 2 1 4 THR HG23 H -21.307 4.062 -5.546 1.00 . B B . 4 THR HG23 1 1
6 14575 2 1 4 THR N N -19.671 1.438 -3.292 1.00 . B B . 4 THR N 1 1
6 14576 2 1 4 THR O O -22.430 1.976 -2.096 1.00 . B B . 4 THR O 1 1
6 14577 2 1 4 THR OG1 O -20.710 1.239 -5.730 1.00 . B B . 4 THR OG1 1 1
6 14578 2 1 5 LEU C C -23.257 5.381 -1.156 1.00 . B B . 5 LEU C 1 1
6 14579 2 1 5 LEU CA C -22.179 4.394 -0.714 1.00 . B B . 5 LEU CA 1 1
6 14580 2 1 5 LEU CB C -21.289 5.052 0.348 1.00 . B B . 5 LEU CB 1 1
6 14581 2 1 5 LEU CD1 C -21.288 3.171 2.016 1.00 . B B . 5 LEU CD1 1 1
6 14582 2 1 5 LEU CD2 C -19.499 3.287 0.271 1.00 . B B . 5 LEU CD2 1 1
6 14583 2 1 5 LEU CG C -20.420 4.095 1.173 1.00 . B B . 5 LEU CG 1 1
6 14584 2 1 5 LEU H H -20.670 4.551 -2.194 1.00 . B B . 5 LEU H 1 1
6 14585 2 1 5 LEU HA H -22.653 3.523 -0.286 1.00 . B B . 5 LEU HA 1 1
6 14586 2 1 5 LEU HB2 H -20.638 5.758 -0.148 1.00 . B B . 5 LEU HB2 1 1
6 14587 2 1 5 LEU HB3 H -21.926 5.597 1.028 1.00 . B B . 5 LEU HB3 1 1
6 14588 2 1 5 LEU HD11 H -22.285 3.136 1.603 1.00 . B B . 5 LEU HD11 1 1
6 14589 2 1 5 LEU HD12 H -21.331 3.544 3.028 1.00 . B B . 5 LEU HD12 1 1
6 14590 2 1 5 LEU HD13 H -20.862 2.179 2.016 1.00 . B B . 5 LEU HD13 1 1
6 14591 2 1 5 LEU HD21 H -19.023 3.945 -0.441 1.00 . B B . 5 LEU HD21 1 1
6 14592 2 1 5 LEU HD22 H -20.075 2.542 -0.259 1.00 . B B . 5 LEU HD22 1 1
6 14593 2 1 5 LEU HD23 H -18.746 2.800 0.871 1.00 . B B . 5 LEU HD23 1 1
6 14594 2 1 5 LEU HG H -19.804 4.674 1.846 1.00 . B B . 5 LEU HG 1 1
6 14595 2 1 5 LEU N N -21.374 3.956 -1.855 1.00 . B B . 5 LEU N 1 1
6 14596 2 1 5 LEU O O -23.154 5.988 -2.223 1.00 . B B . 5 LEU O 1 1
6 14597 2 1 6 VAL C C -25.626 7.433 0.527 1.00 . B B . 6 VAL C 1 1
6 14598 2 1 6 VAL CA C -25.378 6.468 -0.632 1.00 . B B . 6 VAL CA 1 1
6 14599 2 1 6 VAL CB C -26.691 5.720 -0.957 1.00 . B B . 6 VAL CB 1 1
6 14600 2 1 6 VAL CG1 C -27.740 6.693 -1.477 1.00 . B B . 6 VAL CG1 1 1
6 14601 2 1 6 VAL CG2 C -26.443 4.605 -1.962 1.00 . B B . 6 VAL CG2 1 1
6 14602 2 1 6 VAL H H -24.314 5.038 0.513 1.00 . B B . 6 VAL H 1 1
6 14603 2 1 6 VAL HA H -25.092 7.039 -1.504 1.00 . B B . 6 VAL HA 1 1
6 14604 2 1 6 VAL HB H -27.064 5.278 -0.044 1.00 . B B . 6 VAL HB 1 1
6 14605 2 1 6 VAL HG11 H -28.590 6.696 -0.812 1.00 . B B . 6 VAL HG11 1 1
6 14606 2 1 6 VAL HG12 H -28.055 6.388 -2.464 1.00 . B B . 6 VAL HG12 1 1
6 14607 2 1 6 VAL HG13 H -27.317 7.686 -1.525 1.00 . B B . 6 VAL HG13 1 1
6 14608 2 1 6 VAL HG21 H -25.605 4.866 -2.593 1.00 . B B . 6 VAL HG21 1 1
6 14609 2 1 6 VAL HG22 H -27.323 4.468 -2.573 1.00 . B B . 6 VAL HG22 1 1
6 14610 2 1 6 VAL HG23 H -26.225 3.687 -1.436 1.00 . B B . 6 VAL HG23 1 1
6 14611 2 1 6 VAL N N -24.288 5.544 -0.325 1.00 . B B . 6 VAL N 1 1
6 14612 2 1 6 VAL O O -26.291 7.086 1.504 1.00 . B B . 6 VAL O 1 1
6 14613 2 1 7 LYS C C -26.495 10.512 1.197 1.00 . B B . 7 LYS C 1 1
6 14614 2 1 7 LYS CA C -25.250 9.665 1.450 1.00 . B B . 7 LYS CA 1 1
6 14615 2 1 7 LYS CB C -24.013 10.568 1.514 1.00 . B B . 7 LYS CB 1 1
6 14616 2 1 7 LYS CD C -23.425 12.822 2.480 1.00 . B B . 7 LYS CD 1 1
6 14617 2 1 7 LYS CE C -21.904 12.878 2.460 1.00 . B B . 7 LYS CE 1 1
6 14618 2 1 7 LYS CG C -23.930 11.415 2.777 1.00 . B B . 7 LYS CG 1 1
6 14619 2 1 7 LYS H H -24.568 8.863 -0.393 1.00 . B B . 7 LYS H 1 1
6 14620 2 1 7 LYS HA H -25.361 9.155 2.396 1.00 . B B . 7 LYS HA 1 1
6 14621 2 1 7 LYS HB2 H -23.131 9.950 1.464 1.00 . B B . 7 LYS HB2 1 1
6 14622 2 1 7 LYS HB3 H -24.023 11.231 0.661 1.00 . B B . 7 LYS HB3 1 1
6 14623 2 1 7 LYS HD2 H -23.798 13.134 1.516 1.00 . B B . 7 LYS HD2 1 1
6 14624 2 1 7 LYS HD3 H -23.791 13.493 3.244 1.00 . B B . 7 LYS HD3 1 1
6 14625 2 1 7 LYS HE2 H -21.526 12.323 3.306 1.00 . B B . 7 LYS HE2 1 1
6 14626 2 1 7 LYS HE3 H -21.553 12.423 1.546 1.00 . B B . 7 LYS HE3 1 1
6 14627 2 1 7 LYS HG2 H -24.913 11.485 3.218 1.00 . B B . 7 LYS HG2 1 1
6 14628 2 1 7 LYS HG3 H -23.255 10.939 3.473 1.00 . B B . 7 LYS HG3 1 1
6 14629 2 1 7 LYS HZ1 H -22.073 14.933 2.100 1.00 . B B . 7 LYS HZ1 1 1
6 14630 2 1 7 LYS HZ2 H -20.486 14.351 2.026 1.00 . B B . 7 LYS HZ2 1 1
6 14631 2 1 7 LYS HZ3 H -21.242 14.552 3.525 1.00 . B B . 7 LYS HZ3 1 1
6 14632 2 1 7 LYS N N -25.087 8.647 0.411 1.00 . B B . 7 LYS N 1 1
6 14633 2 1 7 LYS NZ N -21.392 14.276 2.532 1.00 . B B . 7 LYS NZ 1 1
6 14634 2 1 7 LYS O O -26.702 11.014 0.092 1.00 . B B . 7 LYS O 1 1
6 14635 2 1 8 SER C C -28.276 12.923 2.517 1.00 . B B . 8 SER C 1 1
6 14636 2 1 8 SER CA C -28.542 11.465 2.133 1.00 . B B . 8 SER CA 1 1
6 14637 2 1 8 SER CB C -29.638 10.874 3.031 1.00 . B B . 8 SER CB 1 1
6 14638 2 1 8 SER H H -27.093 10.249 3.089 1.00 . B B . 8 SER H 1 1
6 14639 2 1 8 SER HA H -28.873 11.431 1.104 1.00 . B B . 8 SER HA 1 1
6 14640 2 1 8 SER HB2 H -29.816 11.538 3.863 1.00 . B B . 8 SER HB2 1 1
6 14641 2 1 8 SER HB3 H -30.548 10.766 2.457 1.00 . B B . 8 SER HB3 1 1
6 14642 2 1 8 SER HG H -29.922 8.951 3.285 1.00 . B B . 8 SER HG 1 1
6 14643 2 1 8 SER N N -27.317 10.672 2.233 1.00 . B B . 8 SER N 1 1
6 14644 2 1 8 SER O O -27.125 13.324 2.705 1.00 . B B . 8 SER O 1 1
6 14645 2 1 8 SER OG O -29.265 9.604 3.537 1.00 . B B . 8 SER OG 1 1
6 14646 2 1 9 ARG C C -29.060 15.287 4.508 1.00 . B B . 9 ARG C 1 1
6 14647 2 1 9 ARG CA C -29.219 15.124 2.996 1.00 . B B . 9 ARG CA 1 1
6 14648 2 1 9 ARG CB C -30.435 15.914 2.500 1.00 . B B . 9 ARG CB 1 1
6 14649 2 1 9 ARG CD C -30.793 16.069 0.015 1.00 . B B . 9 ARG CD 1 1
6 14650 2 1 9 ARG CG C -30.165 16.720 1.238 1.00 . B B . 9 ARG CG 1 1
6 14651 2 1 9 ARG CZ C -32.695 16.461 -1.517 1.00 . B B . 9 ARG CZ 1 1
6 14652 2 1 9 ARG H H -30.237 13.340 2.472 1.00 . B B . 9 ARG H 1 1
6 14653 2 1 9 ARG HA H -28.333 15.509 2.514 1.00 . B B . 9 ARG HA 1 1
6 14654 2 1 9 ARG HB2 H -31.241 15.223 2.297 1.00 . B B . 9 ARG HB2 1 1
6 14655 2 1 9 ARG HB3 H -30.747 16.597 3.277 1.00 . B B . 9 ARG HB3 1 1
6 14656 2 1 9 ARG HD2 H -30.092 16.123 -0.805 1.00 . B B . 9 ARG HD2 1 1
6 14657 2 1 9 ARG HD3 H -31.000 15.032 0.242 1.00 . B B . 9 ARG HD3 1 1
6 14658 2 1 9 ARG HE H -32.407 17.401 0.224 1.00 . B B . 9 ARG HE 1 1
6 14659 2 1 9 ARG HG2 H -30.580 17.709 1.360 1.00 . B B . 9 ARG HG2 1 1
6 14660 2 1 9 ARG HG3 H -29.098 16.791 1.089 1.00 . B B . 9 ARG HG3 1 1
6 14661 2 1 9 ARG HH11 H -31.386 15.055 -2.163 1.00 . B B . 9 ARG HH11 1 1
6 14662 2 1 9 ARG HH12 H -32.726 15.357 -3.215 1.00 . B B . 9 ARG HH12 1 1
6 14663 2 1 9 ARG HH21 H -34.175 17.794 -1.166 1.00 . B B . 9 ARG HH21 1 1
6 14664 2 1 9 ARG HH22 H -34.309 16.912 -2.650 1.00 . B B . 9 ARG HH22 1 1
6 14665 2 1 9 ARG N N -29.345 13.713 2.633 1.00 . B B . 9 ARG N 1 1
6 14666 2 1 9 ARG NE N -32.039 16.726 -0.384 1.00 . B B . 9 ARG NE 1 1
6 14667 2 1 9 ARG NH1 N -32.230 15.549 -2.367 1.00 . B B . 9 ARG NH1 1 1
6 14668 2 1 9 ARG NH2 N -33.818 17.109 -1.800 1.00 . B B . 9 ARG NH2 1 1
6 14669 2 1 9 ARG O O -30.043 15.247 5.252 1.00 . B B . 9 ARG O 1 1
6 14670 2 1 10 LYS C C -28.265 14.678 7.261 1.00 . B B . 10 LYS C 1 1
6 14671 2 1 10 LYS CA C -27.475 15.638 6.363 1.00 . B B . 10 LYS CA 1 1
6 14672 2 1 10 LYS CB C -27.702 17.093 6.804 1.00 . B B . 10 LYS CB 1 1
6 14673 2 1 10 LYS CD C -29.389 18.843 7.467 1.00 . B B . 10 LYS CD 1 1
6 14674 2 1 10 LYS CE C -28.756 20.064 6.811 1.00 . B B . 10 LYS CE 1 1
6 14675 2 1 10 LYS CG C -29.139 17.577 6.659 1.00 . B B . 10 LYS CG 1 1
6 14676 2 1 10 LYS H H -27.082 15.482 4.288 1.00 . B B . 10 LYS H 1 1
6 14677 2 1 10 LYS HA H -26.423 15.410 6.472 1.00 . B B . 10 LYS HA 1 1
6 14678 2 1 10 LYS HB2 H -27.420 17.186 7.843 1.00 . B B . 10 LYS HB2 1 1
6 14679 2 1 10 LYS HB3 H -27.068 17.737 6.213 1.00 . B B . 10 LYS HB3 1 1
6 14680 2 1 10 LYS HD2 H -30.454 19.004 7.547 1.00 . B B . 10 LYS HD2 1 1
6 14681 2 1 10 LYS HD3 H -28.969 18.718 8.455 1.00 . B B . 10 LYS HD3 1 1
6 14682 2 1 10 LYS HE2 H -27.685 20.003 6.932 1.00 . B B . 10 LYS HE2 1 1
6 14683 2 1 10 LYS HE3 H -29.000 20.057 5.759 1.00 . B B . 10 LYS HE3 1 1
6 14684 2 1 10 LYS HG2 H -29.336 17.782 5.618 1.00 . B B . 10 LYS HG2 1 1
6 14685 2 1 10 LYS HG3 H -29.808 16.802 7.007 1.00 . B B . 10 LYS HG3 1 1
6 14686 2 1 10 LYS HZ1 H -28.834 21.461 8.365 1.00 . B B . 10 LYS HZ1 1 1
6 14687 2 1 10 LYS HZ2 H -30.278 21.328 7.491 1.00 . B B . 10 LYS HZ2 1 1
6 14688 2 1 10 LYS HZ3 H -28.956 22.143 6.822 1.00 . B B . 10 LYS HZ3 1 1
6 14689 2 1 10 LYS N N -27.810 15.466 4.944 1.00 . B B . 10 LYS N 1 1
6 14690 2 1 10 LYS NZ N -29.241 21.338 7.415 1.00 . B B . 10 LYS NZ 1 1
6 14691 2 1 10 LYS O O -28.782 15.076 8.307 1.00 . B B . 10 LYS O 1 1
6 14692 2 1 11 ASN C C -28.124 11.357 8.209 1.00 . B B . 11 ASN C 1 1
6 14693 2 1 11 ASN CA C -29.076 12.403 7.626 1.00 . B B . 11 ASN CA 1 1
6 14694 2 1 11 ASN CB C -30.150 11.722 6.767 1.00 . B B . 11 ASN CB 1 1
6 14695 2 1 11 ASN CG C -31.539 12.259 7.050 1.00 . B B . 11 ASN CG 1 1
6 14696 2 1 11 ASN H H -27.917 13.147 6.010 1.00 . B B . 11 ASN H 1 1
6 14697 2 1 11 ASN HA H -29.559 12.913 8.442 1.00 . B B . 11 ASN HA 1 1
6 14698 2 1 11 ASN HB2 H -29.930 11.884 5.723 1.00 . B B . 11 ASN HB2 1 1
6 14699 2 1 11 ASN HB3 H -30.148 10.660 6.972 1.00 . B B . 11 ASN HB3 1 1
6 14700 2 1 11 ASN HD21 H -31.254 13.758 5.772 1.00 . B B . 11 ASN HD21 1 1
6 14701 2 1 11 ASN HD22 H -32.790 13.726 6.561 1.00 . B B . 11 ASN HD22 1 1
6 14702 2 1 11 ASN N N -28.350 13.410 6.849 1.00 . B B . 11 ASN N 1 1
6 14703 2 1 11 ASN ND2 N -31.898 13.358 6.394 1.00 . B B . 11 ASN ND2 1 1
6 14704 2 1 11 ASN O O -28.274 10.953 9.363 1.00 . B B . 11 ASN O 1 1
6 14705 2 1 11 ASN OD1 O -32.286 11.693 7.849 1.00 . B B . 11 ASN OD1 1 1
6 14706 2 1 12 GLU C C -24.905 10.005 7.013 1.00 . B B . 12 GLU C 1 1
6 14707 2 1 12 GLU CA C -26.175 9.929 7.854 1.00 . B B . 12 GLU CA 1 1
6 14708 2 1 12 GLU CB C -26.770 8.520 7.764 1.00 . B B . 12 GLU CB 1 1
6 14709 2 1 12 GLU CD C -27.653 6.500 9.006 1.00 . B B . 12 GLU CD 1 1
6 14710 2 1 12 GLU CG C -27.183 7.940 9.108 1.00 . B B . 12 GLU CG 1 1
6 14711 2 1 12 GLU H H -27.078 11.286 6.505 1.00 . B B . 12 GLU H 1 1
6 14712 2 1 12 GLU HA H -25.926 10.141 8.884 1.00 . B B . 12 GLU HA 1 1
6 14713 2 1 12 GLU HB2 H -27.640 8.546 7.126 1.00 . B B . 12 GLU HB2 1 1
6 14714 2 1 12 GLU HB3 H -26.034 7.860 7.325 1.00 . B B . 12 GLU HB3 1 1
6 14715 2 1 12 GLU HG2 H -26.338 7.981 9.780 1.00 . B B . 12 GLU HG2 1 1
6 14716 2 1 12 GLU HG3 H -27.989 8.538 9.510 1.00 . B B . 12 GLU HG3 1 1
6 14717 2 1 12 GLU N N -27.148 10.926 7.412 1.00 . B B . 12 GLU N 1 1
6 14718 2 1 12 GLU O O -24.947 9.822 5.795 1.00 . B B . 12 GLU O 1 1
6 14719 2 1 12 GLU OE1 O -27.036 5.721 8.246 1.00 . B B . 12 GLU OE1 1 1
6 14720 2 1 12 GLU OE2 O -28.640 6.151 9.687 1.00 . B B . 12 GLU OE2 1 1
6 14721 2 1 13 GLU C C -21.893 8.979 6.759 1.00 . B B . 13 GLU C 1 1
6 14722 2 1 13 GLU CA C -22.498 10.365 6.976 1.00 . B B . 13 GLU CA 1 1
6 14723 2 1 13 GLU CB C -21.527 11.255 7.759 1.00 . B B . 13 GLU CB 1 1
6 14724 2 1 13 GLU CD C -22.178 11.905 10.118 1.00 . B B . 13 GLU CD 1 1
6 14725 2 1 13 GLU CG C -21.426 10.921 9.241 1.00 . B B . 13 GLU CG 1 1
6 14726 2 1 13 GLU H H -23.801 10.406 8.636 1.00 . B B . 13 GLU H 1 1
6 14727 2 1 13 GLU HA H -22.682 10.816 6.011 1.00 . B B . 13 GLU HA 1 1
6 14728 2 1 13 GLU HB2 H -20.547 11.149 7.330 1.00 . B B . 13 GLU HB2 1 1
6 14729 2 1 13 GLU HB3 H -21.842 12.285 7.664 1.00 . B B . 13 GLU HB3 1 1
6 14730 2 1 13 GLU HG2 H -21.835 9.936 9.402 1.00 . B B . 13 GLU HG2 1 1
6 14731 2 1 13 GLU HG3 H -20.384 10.929 9.526 1.00 . B B . 13 GLU HG3 1 1
6 14732 2 1 13 GLU N N -23.776 10.272 7.667 1.00 . B B . 13 GLU N 1 1
6 14733 2 1 13 GLU O O -22.417 7.976 7.247 1.00 . B B . 13 GLU O 1 1
6 14734 2 1 13 GLU OE1 O -21.918 13.122 10.004 1.00 . B B . 13 GLU OE1 1 1
6 14735 2 1 13 GLU OE2 O -23.022 11.457 10.920 1.00 . B B . 13 GLU OE2 1 1
6 14736 2 1 14 TYR C C -19.401 7.114 6.964 1.00 . B B . 14 TYR C 1 1
6 14737 2 1 14 TYR CA C -20.109 7.667 5.727 1.00 . B B . 14 TYR CA 1 1
6 14738 2 1 14 TYR CB C -19.101 7.849 4.591 1.00 . B B . 14 TYR CB 1 1
6 14739 2 1 14 TYR CD1 C -20.523 7.952 2.507 1.00 . B B . 14 TYR CD1 1 1
6 14740 2 1 14 TYR CD2 C -19.331 9.911 3.154 1.00 . B B . 14 TYR CD2 1 1
6 14741 2 1 14 TYR CE1 C -21.041 8.623 1.416 1.00 . B B . 14 TYR CE1 1 1
6 14742 2 1 14 TYR CE2 C -19.843 10.589 2.065 1.00 . B B . 14 TYR CE2 1 1
6 14743 2 1 14 TYR CG C -19.660 8.584 3.394 1.00 . B B . 14 TYR CG 1 1
6 14744 2 1 14 TYR CZ C -20.697 9.941 1.200 1.00 . B B . 14 TYR CZ 1 1
6 14745 2 1 14 TYR H H -20.422 9.764 5.654 1.00 . B B . 14 TYR H 1 1
6 14746 2 1 14 TYR HA H -20.861 6.957 5.414 1.00 . B B . 14 TYR HA 1 1
6 14747 2 1 14 TYR HB2 H -18.254 8.409 4.958 1.00 . B B . 14 TYR HB2 1 1
6 14748 2 1 14 TYR HB3 H -18.765 6.878 4.259 1.00 . B B . 14 TYR HB3 1 1
6 14749 2 1 14 TYR HD1 H -20.790 6.920 2.678 1.00 . B B . 14 TYR HD1 1 1
6 14750 2 1 14 TYR HD2 H -18.661 10.418 3.832 1.00 . B B . 14 TYR HD2 1 1
6 14751 2 1 14 TYR HE1 H -21.712 8.115 0.738 1.00 . B B . 14 TYR HE1 1 1
6 14752 2 1 14 TYR HE2 H -19.575 11.621 1.896 1.00 . B B . 14 TYR HE2 1 1
6 14753 2 1 14 TYR HH H -20.665 10.462 -0.653 1.00 . B B . 14 TYR HH 1 1
6 14754 2 1 14 TYR N N -20.788 8.931 6.017 1.00 . B B . 14 TYR N 1 1
6 14755 2 1 14 TYR O O -19.273 5.899 7.119 1.00 . B B . 14 TYR O 1 1
6 14756 2 1 14 TYR OH O -21.215 10.615 0.119 1.00 . B B . 14 TYR OH 1 1
6 14757 2 1 15 GLY C C -17.022 6.742 8.764 1.00 . B B . 15 GLY C 1 1
6 14758 2 1 15 GLY CA C -18.246 7.596 9.047 1.00 . B B . 15 GLY CA 1 1
6 14759 2 1 15 GLY H H -19.068 8.967 7.658 1.00 . B B . 15 GLY H 1 1
6 14760 2 1 15 GLY HA2 H -17.938 8.476 9.592 1.00 . B B . 15 GLY HA2 1 1
6 14761 2 1 15 GLY HA3 H -18.931 7.031 9.660 1.00 . B B . 15 GLY HA3 1 1
6 14762 2 1 15 GLY N N -18.940 8.012 7.837 1.00 . B B . 15 GLY N 1 1
6 14763 2 1 15 GLY O O -16.683 5.860 9.552 1.00 . B B . 15 GLY O 1 1
6 14764 2 1 16 LEU C C -13.912 7.103 7.405 1.00 . B B . 16 LEU C 1 1
6 14765 2 1 16 LEU CA C -15.165 6.244 7.264 1.00 . B B . 16 LEU CA 1 1
6 14766 2 1 16 LEU CB C -15.292 5.710 5.830 1.00 . B B . 16 LEU CB 1 1
6 14767 2 1 16 LEU CD1 C -13.963 6.979 4.119 1.00 . B B . 16 LEU CD1 1 1
6 14768 2 1 16 LEU CD2 C -16.348 6.389 3.655 1.00 . B B . 16 LEU CD2 1 1
6 14769 2 1 16 LEU CG C -15.342 6.777 4.729 1.00 . B B . 16 LEU CG 1 1
6 14770 2 1 16 LEU H H -16.671 7.718 7.048 1.00 . B B . 16 LEU H 1 1
6 14771 2 1 16 LEU HA H -15.084 5.406 7.940 1.00 . B B . 16 LEU HA 1 1
6 14772 2 1 16 LEU HB2 H -14.448 5.063 5.636 1.00 . B B . 16 LEU HB2 1 1
6 14773 2 1 16 LEU HB3 H -16.195 5.120 5.768 1.00 . B B . 16 LEU HB3 1 1
6 14774 2 1 16 LEU HD11 H -13.256 7.227 4.897 1.00 . B B . 16 LEU HD11 1 1
6 14775 2 1 16 LEU HD12 H -14.002 7.785 3.400 1.00 . B B . 16 LEU HD12 1 1
6 14776 2 1 16 LEU HD13 H -13.649 6.072 3.624 1.00 . B B . 16 LEU HD13 1 1
6 14777 2 1 16 LEU HD21 H -15.836 5.899 2.841 1.00 . B B . 16 LEU HD21 1 1
6 14778 2 1 16 LEU HD22 H -16.841 7.277 3.287 1.00 . B B . 16 LEU HD22 1 1
6 14779 2 1 16 LEU HD23 H -17.083 5.718 4.073 1.00 . B B . 16 LEU HD23 1 1
6 14780 2 1 16 LEU HG H -15.656 7.715 5.161 1.00 . B B . 16 LEU HG 1 1
6 14781 2 1 16 LEU N N -16.356 7.001 7.639 1.00 . B B . 16 LEU N 1 1
6 14782 2 1 16 LEU O O -13.888 8.258 6.976 1.00 . B B . 16 LEU O 1 1
6 14783 2 1 17 ARG C C -10.657 6.975 7.057 1.00 . B B . 17 ARG C 1 1
6 14784 2 1 17 ARG CA C -11.614 7.235 8.214 1.00 . B B . 17 ARG CA 1 1
6 14785 2 1 17 ARG CB C -10.968 6.801 9.534 1.00 . B B . 17 ARG CB 1 1
6 14786 2 1 17 ARG CD C -10.925 9.068 10.624 1.00 . B B . 17 ARG CD 1 1
6 14787 2 1 17 ARG CG C -11.407 7.628 10.732 1.00 . B B . 17 ARG CG 1 1
6 14788 2 1 17 ARG CZ C -9.946 10.815 12.075 1.00 . B B . 17 ARG CZ 1 1
6 14789 2 1 17 ARG H H -12.959 5.606 8.329 1.00 . B B . 17 ARG H 1 1
6 14790 2 1 17 ARG HA H -11.829 8.292 8.259 1.00 . B B . 17 ARG HA 1 1
6 14791 2 1 17 ARG HB2 H -11.224 5.769 9.723 1.00 . B B . 17 ARG HB2 1 1
6 14792 2 1 17 ARG HB3 H -9.895 6.882 9.439 1.00 . B B . 17 ARG HB3 1 1
6 14793 2 1 17 ARG HD2 H -10.122 9.111 9.902 1.00 . B B . 17 ARG HD2 1 1
6 14794 2 1 17 ARG HD3 H -11.746 9.683 10.286 1.00 . B B . 17 ARG HD3 1 1
6 14795 2 1 17 ARG HE H -10.481 8.984 12.679 1.00 . B B . 17 ARG HE 1 1
6 14796 2 1 17 ARG HG2 H -12.484 7.623 10.784 1.00 . B B . 17 ARG HG2 1 1
6 14797 2 1 17 ARG HG3 H -10.998 7.186 11.629 1.00 . B B . 17 ARG HG3 1 1
6 14798 2 1 17 ARG HH11 H -10.184 11.379 10.144 1.00 . B B . 17 ARG HH11 1 1
6 14799 2 1 17 ARG HH12 H -9.502 12.579 11.188 1.00 . B B . 17 ARG HH12 1 1
6 14800 2 1 17 ARG HH21 H -9.582 10.574 14.051 1.00 . B B . 17 ARG HH21 1 1
6 14801 2 1 17 ARG HH22 H -9.161 12.123 13.405 1.00 . B B . 17 ARG HH22 1 1
6 14802 2 1 17 ARG N N -12.875 6.530 8.010 1.00 . B B . 17 ARG N 1 1
6 14803 2 1 17 ARG NE N -10.439 9.585 11.905 1.00 . B B . 17 ARG NE 1 1
6 14804 2 1 17 ARG NH1 N -9.872 11.661 11.051 1.00 . B B . 17 ARG NH1 1 1
6 14805 2 1 17 ARG NH2 N -9.529 11.202 13.275 1.00 . B B . 17 ARG NH2 1 1
6 14806 2 1 17 ARG O O -10.274 5.833 6.804 1.00 . B B . 17 ARG O 1 1
6 14807 2 1 18 LEU C C -7.950 8.358 5.618 1.00 . B B . 18 LEU C 1 1
6 14808 2 1 18 LEU CA C -9.363 7.931 5.228 1.00 . B B . 18 LEU CA 1 1
6 14809 2 1 18 LEU CB C -9.865 8.787 4.061 1.00 . B B . 18 LEU CB 1 1
6 14810 2 1 18 LEU CD1 C -7.971 8.318 2.475 1.00 . B B . 18 LEU CD1 1 1
6 14811 2 1 18 LEU CD2 C -10.032 6.893 2.415 1.00 . B B . 18 LEU CD2 1 1
6 14812 2 1 18 LEU CG C -9.481 8.292 2.663 1.00 . B B . 18 LEU CG 1 1
6 14813 2 1 18 LEU H H -10.618 8.925 6.611 1.00 . B B . 18 LEU H 1 1
6 14814 2 1 18 LEU HA H -9.341 6.895 4.920 1.00 . B B . 18 LEU HA 1 1
6 14815 2 1 18 LEU HB2 H -10.944 8.833 4.116 1.00 . B B . 18 LEU HB2 1 1
6 14816 2 1 18 LEU HB3 H -9.475 9.786 4.182 1.00 . B B . 18 LEU HB3 1 1
6 14817 2 1 18 LEU HD11 H -7.534 9.016 3.172 1.00 . B B . 18 LEU HD11 1 1
6 14818 2 1 18 LEU HD12 H -7.740 8.625 1.467 1.00 . B B . 18 LEU HD12 1 1
6 14819 2 1 18 LEU HD13 H -7.568 7.331 2.653 1.00 . B B . 18 LEU HD13 1 1
6 14820 2 1 18 LEU HD21 H -10.400 6.825 1.402 1.00 . B B . 18 LEU HD21 1 1
6 14821 2 1 18 LEU HD22 H -10.840 6.697 3.105 1.00 . B B . 18 LEU HD22 1 1
6 14822 2 1 18 LEU HD23 H -9.249 6.165 2.563 1.00 . B B . 18 LEU HD23 1 1
6 14823 2 1 18 LEU HG H -9.913 8.954 1.928 1.00 . B B . 18 LEU HG 1 1
6 14824 2 1 18 LEU N N -10.276 8.041 6.359 1.00 . B B . 18 LEU N 1 1
6 14825 2 1 18 LEU O O -7.744 9.458 6.133 1.00 . B B . 18 LEU O 1 1
6 14826 2 1 19 ALA C C -4.718 7.686 4.414 1.00 . B B . 19 ALA C 1 1
6 14827 2 1 19 ALA CA C -5.584 7.761 5.671 1.00 . B B . 19 ALA CA 1 1
6 14828 2 1 19 ALA CB C -5.078 6.794 6.730 1.00 . B B . 19 ALA CB 1 1
6 14829 2 1 19 ALA H H -7.213 6.625 4.940 1.00 . B B . 19 ALA H 1 1
6 14830 2 1 19 ALA HA H -5.527 8.759 6.075 1.00 . B B . 19 ALA HA 1 1
6 14831 2 1 19 ALA HB1 H -4.004 6.870 6.802 1.00 . B B . 19 ALA HB1 1 1
6 14832 2 1 19 ALA HB2 H -5.350 5.785 6.456 1.00 . B B . 19 ALA HB2 1 1
6 14833 2 1 19 ALA HB3 H -5.522 7.039 7.684 1.00 . B B . 19 ALA HB3 1 1
6 14834 2 1 19 ALA N N -6.982 7.482 5.360 1.00 . B B . 19 ALA N 1 1
6 14835 2 1 19 ALA O O -5.201 7.310 3.343 1.00 . B B . 19 ALA O 1 1
6 14836 2 1 20 SER C C -1.248 7.252 3.708 1.00 . B B . 20 SER C 1 1
6 14837 2 1 20 SER CA C -2.527 8.028 3.398 1.00 . B B . 20 SER CA 1 1
6 14838 2 1 20 SER CB C -2.176 9.452 2.962 1.00 . B B . 20 SER CB 1 1
6 14839 2 1 20 SER H H -3.108 8.350 5.413 1.00 . B B . 20 SER H 1 1
6 14840 2 1 20 SER HA H -3.038 7.534 2.585 1.00 . B B . 20 SER HA 1 1
6 14841 2 1 20 SER HB2 H -1.477 9.411 2.138 1.00 . B B . 20 SER HB2 1 1
6 14842 2 1 20 SER HB3 H -3.074 9.962 2.646 1.00 . B B . 20 SER HB3 1 1
6 14843 2 1 20 SER HG H -0.638 10.016 4.043 1.00 . B B . 20 SER HG 1 1
6 14844 2 1 20 SER N N -3.440 8.053 4.540 1.00 . B B . 20 SER N 1 1
6 14845 2 1 20 SER O O -0.757 7.258 4.838 1.00 . B B . 20 SER O 1 1
6 14846 2 1 20 SER OG O -1.584 10.186 4.022 1.00 . B B . 20 SER OG 1 1
6 14847 2 1 21 HIS C C 1.626 6.380 1.942 1.00 . B B . 21 HIS C 1 1
6 14848 2 1 21 HIS CA C 0.510 5.802 2.815 1.00 . B B . 21 HIS CA 1 1
6 14849 2 1 21 HIS CB C 0.238 4.348 2.419 1.00 . B B . 21 HIS CB 1 1
6 14850 2 1 21 HIS CD2 C -0.100 3.179 4.701 1.00 . B B . 21 HIS CD2 1 1
6 14851 2 1 21 HIS CE1 C 1.540 1.737 4.568 1.00 . B B . 21 HIS CE1 1 1
6 14852 2 1 21 HIS CG C 0.515 3.372 3.513 1.00 . B B . 21 HIS CG 1 1
6 14853 2 1 21 HIS H H -1.156 6.630 1.809 1.00 . B B . 21 HIS H 1 1
6 14854 2 1 21 HIS HA H 0.819 5.835 3.852 1.00 . B B . 21 HIS HA 1 1
6 14855 2 1 21 HIS HB2 H -0.799 4.244 2.139 1.00 . B B . 21 HIS HB2 1 1
6 14856 2 1 21 HIS HB3 H 0.861 4.089 1.574 1.00 . B B . 21 HIS HB3 1 1
6 14857 2 1 21 HIS HD1 H 2.170 2.341 2.719 1.00 . B B . 21 HIS HD1 1 1
6 14858 2 1 21 HIS HD2 H -0.944 3.735 5.082 1.00 . B B . 21 HIS HD2 1 1
6 14859 2 1 21 HIS HE1 H 2.237 0.950 4.810 1.00 . B B . 21 HIS HE1 1 1
6 14860 2 1 21 HIS HE2 H 0.418 1.890 6.270 1.00 . B B . 21 HIS HE2 1 1
6 14861 2 1 21 HIS N N -0.714 6.587 2.683 1.00 . B B . 21 HIS N 1 1
6 14862 2 1 21 HIS ND1 N 1.540 2.453 3.460 1.00 . B B . 21 HIS ND1 1 1
6 14863 2 1 21 HIS NE2 N 0.555 2.157 5.339 1.00 . B B . 21 HIS NE2 1 1
6 14864 2 1 21 HIS O O 1.438 7.400 1.275 1.00 . B B . 21 HIS O 1 1
6 14865 2 1 22 ILE C C 4.547 5.024 0.362 1.00 . B B . 22 ILE C 1 1
6 14866 2 1 22 ILE CA C 3.927 6.178 1.150 1.00 . B B . 22 ILE CA 1 1
6 14867 2 1 22 ILE CB C 5.015 6.824 2.041 1.00 . B B . 22 ILE CB 1 1
6 14868 2 1 22 ILE CD1 C 3.782 9.052 2.272 1.00 . B B . 22 ILE CD1 1 1
6 14869 2 1 22 ILE CG1 C 4.396 7.863 2.984 1.00 . B B . 22 ILE CG1 1 1
6 14870 2 1 22 ILE CG2 C 6.103 7.461 1.188 1.00 . B B . 22 ILE CG2 1 1
6 14871 2 1 22 ILE H H 2.880 4.916 2.494 1.00 . B B . 22 ILE H 1 1
6 14872 2 1 22 ILE HA H 3.571 6.923 0.454 1.00 . B B . 22 ILE HA 1 1
6 14873 2 1 22 ILE HB H 5.470 6.043 2.631 1.00 . B B . 22 ILE HB 1 1
6 14874 2 1 22 ILE HD11 H 4.477 9.878 2.286 1.00 . B B . 22 ILE HD11 1 1
6 14875 2 1 22 ILE HD12 H 2.871 9.340 2.775 1.00 . B B . 22 ILE HD12 1 1
6 14876 2 1 22 ILE HD13 H 3.560 8.785 1.250 1.00 . B B . 22 ILE HD13 1 1
6 14877 2 1 22 ILE HG12 H 3.621 7.393 3.570 1.00 . B B . 22 ILE HG12 1 1
6 14878 2 1 22 ILE HG13 H 5.163 8.235 3.645 1.00 . B B . 22 ILE HG13 1 1
6 14879 2 1 22 ILE HG21 H 5.941 8.528 1.136 1.00 . B B . 22 ILE HG21 1 1
6 14880 2 1 22 ILE HG22 H 6.076 7.043 0.193 1.00 . B B . 22 ILE HG22 1 1
6 14881 2 1 22 ILE HG23 H 7.068 7.267 1.633 1.00 . B B . 22 ILE HG23 1 1
6 14882 2 1 22 ILE N N 2.787 5.723 1.946 1.00 . B B . 22 ILE N 1 1
6 14883 2 1 22 ILE O O 4.710 3.921 0.887 1.00 . B B . 22 ILE O 1 1
6 14884 2 1 23 PHE C C 6.437 4.905 -2.790 1.00 . B B . 23 PHE C 1 1
6 14885 2 1 23 PHE CA C 5.496 4.269 -1.761 1.00 . B B . 23 PHE CA 1 1
6 14886 2 1 23 PHE CB C 4.407 3.453 -2.469 1.00 . B B . 23 PHE CB 1 1
6 14887 2 1 23 PHE CD1 C 2.841 5.252 -3.249 1.00 . B B . 23 PHE CD1 1 1
6 14888 2 1 23 PHE CD2 C 3.897 3.883 -4.891 1.00 . B B . 23 PHE CD2 1 1
6 14889 2 1 23 PHE CE1 C 2.194 5.953 -4.247 1.00 . B B . 23 PHE CE1 1 1
6 14890 2 1 23 PHE CE2 C 3.251 4.582 -5.893 1.00 . B B . 23 PHE CE2 1 1
6 14891 2 1 23 PHE CG C 3.698 4.210 -3.558 1.00 . B B . 23 PHE CG 1 1
6 14892 2 1 23 PHE CZ C 2.398 5.618 -5.569 1.00 . B B . 23 PHE CZ 1 1
6 14893 2 1 23 PHE H H 4.734 6.184 -1.261 1.00 . B B . 23 PHE H 1 1
6 14894 2 1 23 PHE HA H 6.071 3.609 -1.131 1.00 . B B . 23 PHE HA 1 1
6 14895 2 1 23 PHE HB2 H 4.857 2.578 -2.912 1.00 . B B . 23 PHE HB2 1 1
6 14896 2 1 23 PHE HB3 H 3.670 3.144 -1.743 1.00 . B B . 23 PHE HB3 1 1
6 14897 2 1 23 PHE HD1 H 2.680 5.517 -2.214 1.00 . B B . 23 PHE HD1 1 1
6 14898 2 1 23 PHE HD2 H 4.563 3.071 -5.144 1.00 . B B . 23 PHE HD2 1 1
6 14899 2 1 23 PHE HE1 H 1.528 6.762 -3.992 1.00 . B B . 23 PHE HE1 1 1
6 14900 2 1 23 PHE HE2 H 3.414 4.316 -6.927 1.00 . B B . 23 PHE HE2 1 1
6 14901 2 1 23 PHE HZ H 1.895 6.169 -6.349 1.00 . B B . 23 PHE HZ 1 1
6 14902 2 1 23 PHE N N 4.889 5.285 -0.900 1.00 . B B . 23 PHE N 1 1
6 14903 2 1 23 PHE O O 6.599 6.126 -2.826 1.00 . B B . 23 PHE O 1 1
6 14904 2 1 24 VAL C C 7.342 4.435 -6.050 1.00 . B B . 24 VAL C 1 1
6 14905 2 1 24 VAL CA C 7.972 4.540 -4.661 1.00 . B B . 24 VAL CA 1 1
6 14906 2 1 24 VAL CB C 9.296 3.743 -4.652 1.00 . B B . 24 VAL CB 1 1
6 14907 2 1 24 VAL CG1 C 10.311 4.372 -5.594 1.00 . B B . 24 VAL CG1 1 1
6 14908 2 1 24 VAL CG2 C 9.860 3.647 -3.242 1.00 . B B . 24 VAL CG2 1 1
6 14909 2 1 24 VAL H H 6.878 3.103 -3.550 1.00 . B B . 24 VAL H 1 1
6 14910 2 1 24 VAL HA H 8.200 5.579 -4.457 1.00 . B B . 24 VAL HA 1 1
6 14911 2 1 24 VAL HB H 9.089 2.741 -5.003 1.00 . B B . 24 VAL HB 1 1
6 14912 2 1 24 VAL HG11 H 9.842 4.581 -6.544 1.00 . B B . 24 VAL HG11 1 1
6 14913 2 1 24 VAL HG12 H 11.135 3.690 -5.744 1.00 . B B . 24 VAL HG12 1 1
6 14914 2 1 24 VAL HG13 H 10.679 5.292 -5.165 1.00 . B B . 24 VAL HG13 1 1
6 14915 2 1 24 VAL HG21 H 9.077 3.354 -2.559 1.00 . B B . 24 VAL HG21 1 1
6 14916 2 1 24 VAL HG22 H 10.257 4.606 -2.948 1.00 . B B . 24 VAL HG22 1 1
6 14917 2 1 24 VAL HG23 H 10.649 2.909 -3.221 1.00 . B B . 24 VAL HG23 1 1
6 14918 2 1 24 VAL N N 7.051 4.066 -3.627 1.00 . B B . 24 VAL N 1 1
6 14919 2 1 24 VAL O O 6.965 3.346 -6.487 1.00 . B B . 24 VAL O 1 1
6 14920 2 1 25 LYS C C 7.625 5.015 -9.118 1.00 . B B . 25 LYS C 1 1
6 14921 2 1 25 LYS CA C 6.658 5.600 -8.083 1.00 . B B . 25 LYS CA 1 1
6 14922 2 1 25 LYS CB C 6.277 7.035 -8.469 1.00 . B B . 25 LYS CB 1 1
6 14923 2 1 25 LYS CD C 3.848 7.045 -9.154 1.00 . B B . 25 LYS CD 1 1
6 14924 2 1 25 LYS CE C 2.882 6.896 -10.324 1.00 . B B . 25 LYS CE 1 1
6 14925 2 1 25 LYS CG C 5.293 7.121 -9.630 1.00 . B B . 25 LYS CG 1 1
6 14926 2 1 25 LYS H H 7.561 6.406 -6.338 1.00 . B B . 25 LYS H 1 1
6 14927 2 1 25 LYS HA H 5.763 4.995 -8.068 1.00 . B B . 25 LYS HA 1 1
6 14928 2 1 25 LYS HB2 H 5.834 7.521 -7.614 1.00 . B B . 25 LYS HB2 1 1
6 14929 2 1 25 LYS HB3 H 7.174 7.569 -8.748 1.00 . B B . 25 LYS HB3 1 1
6 14930 2 1 25 LYS HD2 H 3.738 6.193 -8.500 1.00 . B B . 25 LYS HD2 1 1
6 14931 2 1 25 LYS HD3 H 3.610 7.950 -8.614 1.00 . B B . 25 LYS HD3 1 1
6 14932 2 1 25 LYS HE2 H 3.279 7.433 -11.171 1.00 . B B . 25 LYS HE2 1 1
6 14933 2 1 25 LYS HE3 H 2.798 5.848 -10.572 1.00 . B B . 25 LYS HE3 1 1
6 14934 2 1 25 LYS HG2 H 5.440 8.058 -10.144 1.00 . B B . 25 LYS HG2 1 1
6 14935 2 1 25 LYS HG3 H 5.482 6.303 -10.310 1.00 . B B . 25 LYS HG3 1 1
6 14936 2 1 25 LYS HZ1 H 1.605 8.355 -9.540 1.00 . B B . 25 LYS HZ1 1 1
6 14937 2 1 25 LYS HZ2 H 1.022 6.775 -9.374 1.00 . B B . 25 LYS HZ2 1 1
6 14938 2 1 25 LYS HZ3 H 0.973 7.542 -10.880 1.00 . B B . 25 LYS HZ3 1 1
6 14939 2 1 25 LYS N N 7.237 5.570 -6.740 1.00 . B B . 25 LYS N 1 1
6 14940 2 1 25 LYS NZ N 1.526 7.429 -10.006 1.00 . B B . 25 LYS NZ 1 1
6 14941 2 1 25 LYS O O 7.203 4.305 -10.032 1.00 . B B . 25 LYS O 1 1
6 14942 2 1 26 GLU C C 11.346 5.194 -9.419 1.00 . B B . 26 GLU C 1 1
6 14943 2 1 26 GLU CA C 9.942 4.822 -9.895 1.00 . B B . 26 GLU CA 1 1
6 14944 2 1 26 GLU CB C 9.708 5.385 -11.303 1.00 . B B . 26 GLU CB 1 1
6 14945 2 1 26 GLU CD C 9.137 4.904 -13.716 1.00 . B B . 26 GLU CD 1 1
6 14946 2 1 26 GLU CG C 9.333 4.326 -12.328 1.00 . B B . 26 GLU CG 1 1
6 14947 2 1 26 GLU H H 9.191 5.891 -8.222 1.00 . B B . 26 GLU H 1 1
6 14948 2 1 26 GLU HA H 9.866 3.747 -9.932 1.00 . B B . 26 GLU HA 1 1
6 14949 2 1 26 GLU HB2 H 8.912 6.112 -11.261 1.00 . B B . 26 GLU HB2 1 1
6 14950 2 1 26 GLU HB3 H 10.612 5.872 -11.638 1.00 . B B . 26 GLU HB3 1 1
6 14951 2 1 26 GLU HG2 H 10.119 3.587 -12.369 1.00 . B B . 26 GLU HG2 1 1
6 14952 2 1 26 GLU HG3 H 8.412 3.853 -12.019 1.00 . B B . 26 GLU HG3 1 1
6 14953 2 1 26 GLU N N 8.918 5.319 -8.970 1.00 . B B . 26 GLU N 1 1
6 14954 2 1 26 GLU O O 11.511 5.874 -8.405 1.00 . B B . 26 GLU O 1 1
6 14955 2 1 26 GLU OE1 O 10.134 5.009 -14.461 1.00 . B B . 26 GLU OE1 1 1
6 14956 2 1 26 GLU OE2 O 7.988 5.255 -14.056 1.00 . B B . 26 GLU OE2 1 1
6 14957 2 1 27 ILE C C 14.516 5.521 -11.060 1.00 . B B . 27 ILE C 1 1
6 14958 2 1 27 ILE CA C 13.751 5.026 -9.831 1.00 . B B . 27 ILE CA 1 1
6 14959 2 1 27 ILE CB C 14.474 3.785 -9.257 1.00 . B B . 27 ILE CB 1 1
6 14960 2 1 27 ILE CD1 C 12.934 1.874 -8.573 1.00 . B B . 27 ILE CD1 1 1
6 14961 2 1 27 ILE CG1 C 13.642 3.139 -8.144 1.00 . B B . 27 ILE CG1 1 1
6 14962 2 1 27 ILE CG2 C 15.852 4.169 -8.737 1.00 . B B . 27 ILE CG2 1 1
6 14963 2 1 27 ILE H H 12.154 4.204 -10.959 1.00 . B B . 27 ILE H 1 1
6 14964 2 1 27 ILE HA H 13.761 5.803 -9.079 1.00 . B B . 27 ILE HA 1 1
6 14965 2 1 27 ILE HB H 14.606 3.072 -10.058 1.00 . B B . 27 ILE HB 1 1
6 14966 2 1 27 ILE HD11 H 11.867 2.001 -8.457 1.00 . B B . 27 ILE HD11 1 1
6 14967 2 1 27 ILE HD12 H 13.266 1.049 -7.960 1.00 . B B . 27 ILE HD12 1 1
6 14968 2 1 27 ILE HD13 H 13.160 1.667 -9.608 1.00 . B B . 27 ILE HD13 1 1
6 14969 2 1 27 ILE HG12 H 14.291 2.889 -7.318 1.00 . B B . 27 ILE HG12 1 1
6 14970 2 1 27 ILE HG13 H 12.895 3.842 -7.807 1.00 . B B . 27 ILE HG13 1 1
6 14971 2 1 27 ILE HG21 H 16.370 4.753 -9.482 1.00 . B B . 27 ILE HG21 1 1
6 14972 2 1 27 ILE HG22 H 16.419 3.274 -8.523 1.00 . B B . 27 ILE HG22 1 1
6 14973 2 1 27 ILE HG23 H 15.746 4.751 -7.833 1.00 . B B . 27 ILE HG23 1 1
6 14974 2 1 27 ILE N N 12.355 4.741 -10.163 1.00 . B B . 27 ILE N 1 1
6 14975 2 1 27 ILE O O 14.358 4.984 -12.157 1.00 . B B . 27 ILE O 1 1
6 14976 2 1 28 SER C C 17.365 6.259 -12.254 1.00 . B B . 28 SER C 1 1
6 14977 2 1 28 SER CA C 16.137 7.118 -11.954 1.00 . B B . 28 SER CA 1 1
6 14978 2 1 28 SER CB C 16.573 8.542 -11.601 1.00 . B B . 28 SER CB 1 1
6 14979 2 1 28 SER H H 15.427 6.931 -9.966 1.00 . B B . 28 SER H 1 1
6 14980 2 1 28 SER HA H 15.512 7.151 -12.834 1.00 . B B . 28 SER HA 1 1
6 14981 2 1 28 SER HB2 H 15.705 9.127 -11.338 1.00 . B B . 28 SER HB2 1 1
6 14982 2 1 28 SER HB3 H 17.252 8.510 -10.760 1.00 . B B . 28 SER HB3 1 1
6 14983 2 1 28 SER HG H 18.083 9.495 -12.409 1.00 . B B . 28 SER HG 1 1
6 14984 2 1 28 SER N N 15.344 6.547 -10.866 1.00 . B B . 28 SER N 1 1
6 14985 2 1 28 SER O O 17.814 5.483 -11.409 1.00 . B B . 28 SER O 1 1
6 14986 2 1 28 SER OG O 17.227 9.164 -12.693 1.00 . B B . 28 SER OG 1 1
6 14987 2 1 29 GLN C C 20.364 6.349 -13.430 1.00 . B B . 29 GLN C 1 1
6 14988 2 1 29 GLN CA C 19.082 5.653 -13.882 1.00 . B B . 29 GLN CA 1 1
6 14989 2 1 29 GLN CB C 19.088 5.473 -15.403 1.00 . B B . 29 GLN CB 1 1
6 14990 2 1 29 GLN CD C 18.106 4.235 -17.383 1.00 . B B . 29 GLN CD 1 1
6 14991 2 1 29 GLN CG C 18.293 4.265 -15.876 1.00 . B B . 29 GLN CG 1 1
6 14992 2 1 29 GLN H H 17.501 7.047 -14.089 1.00 . B B . 29 GLN H 1 1
6 14993 2 1 29 GLN HA H 19.032 4.681 -13.413 1.00 . B B . 29 GLN HA 1 1
6 14994 2 1 29 GLN HB2 H 18.668 6.357 -15.862 1.00 . B B . 29 GLN HB2 1 1
6 14995 2 1 29 GLN HB3 H 20.109 5.357 -15.735 1.00 . B B . 29 GLN HB3 1 1
6 14996 2 1 29 GLN HE21 H 16.397 5.248 -17.217 1.00 . B B . 29 GLN HE21 1 1
6 14997 2 1 29 GLN HE22 H 16.874 4.816 -18.836 1.00 . B B . 29 GLN HE22 1 1
6 14998 2 1 29 GLN HG2 H 18.815 3.368 -15.577 1.00 . B B . 29 GLN HG2 1 1
6 14999 2 1 29 GLN HG3 H 17.319 4.285 -15.408 1.00 . B B . 29 GLN HG3 1 1
6 15000 2 1 29 GLN N N 17.903 6.409 -13.464 1.00 . B B . 29 GLN N 1 1
6 15001 2 1 29 GLN NE2 N 17.017 4.826 -17.859 1.00 . B B . 29 GLN NE2 1 1
6 15002 2 1 29 GLN O O 20.398 7.573 -13.283 1.00 . B B . 29 GLN O 1 1
6 15003 2 1 29 GLN OE1 O 18.933 3.684 -18.109 1.00 . B B . 29 GLN OE1 1 1
6 15004 2 1 30 ASP C C 22.572 6.853 -11.447 1.00 . B B . 30 ASP C 1 1
6 15005 2 1 30 ASP CA C 22.707 6.089 -12.769 1.00 . B B . 30 ASP CA 1 1
6 15006 2 1 30 ASP CB C 23.307 6.998 -13.848 1.00 . B B . 30 ASP CB 1 1
6 15007 2 1 30 ASP CG C 24.814 6.857 -13.951 1.00 . B B . 30 ASP CG 1 1
6 15008 2 1 30 ASP H H 21.321 4.592 -13.343 1.00 . B B . 30 ASP H 1 1
6 15009 2 1 30 ASP HA H 23.369 5.249 -12.614 1.00 . B B . 30 ASP HA 1 1
6 15010 2 1 30 ASP HB2 H 22.876 6.745 -14.805 1.00 . B B . 30 ASP HB2 1 1
6 15011 2 1 30 ASP HB3 H 23.075 8.028 -13.614 1.00 . B B . 30 ASP HB3 1 1
6 15012 2 1 30 ASP N N 21.415 5.559 -13.209 1.00 . B B . 30 ASP N 1 1
6 15013 2 1 30 ASP O O 23.263 7.848 -11.221 1.00 . B B . 30 ASP O 1 1
6 15014 2 1 30 ASP OD1 O 25.279 5.799 -14.424 1.00 . B B . 30 ASP OD1 1 1
6 15015 2 1 30 ASP OD2 O 25.529 7.802 -13.557 1.00 . B B . 30 ASP OD2 1 1
6 15016 2 1 31 SER C C 21.873 6.099 -8.135 1.00 . B B . 31 SER C 1 1
6 15017 2 1 31 SER CA C 21.456 7.020 -9.283 1.00 . B B . 31 SER CA 1 1
6 15018 2 1 31 SER CB C 19.983 7.420 -9.139 1.00 . B B . 31 SER CB 1 1
6 15019 2 1 31 SER H H 21.156 5.583 -10.807 1.00 . B B . 31 SER H 1 1
6 15020 2 1 31 SER HA H 22.064 7.910 -9.247 1.00 . B B . 31 SER HA 1 1
6 15021 2 1 31 SER HB2 H 19.891 8.171 -8.369 1.00 . B B . 31 SER HB2 1 1
6 15022 2 1 31 SER HB3 H 19.629 7.821 -10.077 1.00 . B B . 31 SER HB3 1 1
6 15023 2 1 31 SER HG H 18.408 6.609 -8.298 1.00 . B B . 31 SER HG 1 1
6 15024 2 1 31 SER N N 21.678 6.381 -10.576 1.00 . B B . 31 SER N 1 1
6 15025 2 1 31 SER O O 22.226 4.938 -8.354 1.00 . B B . 31 SER O 1 1
6 15026 2 1 31 SER OG O 19.177 6.306 -8.788 1.00 . B B . 31 SER OG 1 1
6 15027 2 1 32 LEU C C 21.296 4.637 -5.559 1.00 . B B . 32 LEU C 1 1
6 15028 2 1 32 LEU CA C 22.198 5.859 -5.725 1.00 . B B . 32 LEU CA 1 1
6 15029 2 1 32 LEU CB C 22.118 6.735 -4.470 1.00 . B B . 32 LEU CB 1 1
6 15030 2 1 32 LEU CD1 C 22.218 9.132 -3.742 1.00 . B B . 32 LEU CD1 1 1
6 15031 2 1 32 LEU CD2 C 24.328 7.811 -3.981 1.00 . B B . 32 LEU CD2 1 1
6 15032 2 1 32 LEU CG C 22.926 8.035 -4.524 1.00 . B B . 32 LEU CG 1 1
6 15033 2 1 32 LEU H H 21.538 7.558 -6.809 1.00 . B B . 32 LEU H 1 1
6 15034 2 1 32 LEU HA H 23.217 5.524 -5.854 1.00 . B B . 32 LEU HA 1 1
6 15035 2 1 32 LEU HB2 H 21.082 6.986 -4.298 1.00 . B B . 32 LEU HB2 1 1
6 15036 2 1 32 LEU HB3 H 22.473 6.155 -3.631 1.00 . B B . 32 LEU HB3 1 1
6 15037 2 1 32 LEU HD11 H 22.821 9.419 -2.895 1.00 . B B . 32 LEU HD11 1 1
6 15038 2 1 32 LEU HD12 H 21.264 8.767 -3.395 1.00 . B B . 32 LEU HD12 1 1
6 15039 2 1 32 LEU HD13 H 22.065 9.988 -4.382 1.00 . B B . 32 LEU HD13 1 1
6 15040 2 1 32 LEU HD21 H 24.265 7.384 -2.991 1.00 . B B . 32 LEU HD21 1 1
6 15041 2 1 32 LEU HD22 H 24.851 8.755 -3.932 1.00 . B B . 32 LEU HD22 1 1
6 15042 2 1 32 LEU HD23 H 24.862 7.136 -4.631 1.00 . B B . 32 LEU HD23 1 1
6 15043 2 1 32 LEU HG H 23.010 8.359 -5.552 1.00 . B B . 32 LEU HG 1 1
6 15044 2 1 32 LEU N N 21.828 6.629 -6.914 1.00 . B B . 32 LEU N 1 1
6 15045 2 1 32 LEU O O 21.771 3.549 -5.235 1.00 . B B . 32 LEU O 1 1
6 15046 2 1 33 ALA C C 19.336 2.607 -6.652 1.00 . B B . 33 ALA C 1 1
6 15047 2 1 33 ALA CA C 19.024 3.734 -5.670 1.00 . B B . 33 ALA CA 1 1
6 15048 2 1 33 ALA CB C 17.613 4.256 -5.900 1.00 . B B . 33 ALA CB 1 1
6 15049 2 1 33 ALA H H 19.678 5.716 -6.046 1.00 . B B . 33 ALA H 1 1
6 15050 2 1 33 ALA HA H 19.080 3.344 -4.663 1.00 . B B . 33 ALA HA 1 1
6 15051 2 1 33 ALA HB1 H 16.912 3.436 -5.845 1.00 . B B . 33 ALA HB1 1 1
6 15052 2 1 33 ALA HB2 H 17.555 4.716 -6.875 1.00 . B B . 33 ALA HB2 1 1
6 15053 2 1 33 ALA HB3 H 17.372 4.987 -5.142 1.00 . B B . 33 ALA HB3 1 1
6 15054 2 1 33 ALA N N 19.993 4.823 -5.788 1.00 . B B . 33 ALA N 1 1
6 15055 2 1 33 ALA O O 19.320 1.431 -6.282 1.00 . B B . 33 ALA O 1 1
6 15056 2 1 34 ALA C C 21.207 1.207 -8.582 1.00 . B B . 34 ALA C 1 1
6 15057 2 1 34 ALA CA C 19.942 1.989 -8.936 1.00 . B B . 34 ALA CA 1 1
6 15058 2 1 34 ALA CB C 20.097 2.671 -10.288 1.00 . B B . 34 ALA CB 1 1
6 15059 2 1 34 ALA H H 19.621 3.925 -8.134 1.00 . B B . 34 ALA H 1 1
6 15060 2 1 34 ALA HA H 19.113 1.297 -9.004 1.00 . B B . 34 ALA HA 1 1
6 15061 2 1 34 ALA HB1 H 19.562 3.610 -10.281 1.00 . B B . 34 ALA HB1 1 1
6 15062 2 1 34 ALA HB2 H 19.695 2.032 -11.060 1.00 . B B . 34 ALA HB2 1 1
6 15063 2 1 34 ALA HB3 H 21.144 2.853 -10.481 1.00 . B B . 34 ALA HB3 1 1
6 15064 2 1 34 ALA N N 19.622 2.972 -7.903 1.00 . B B . 34 ALA N 1 1
6 15065 2 1 34 ALA O O 21.307 0.013 -8.866 1.00 . B B . 34 ALA O 1 1
6 15066 2 1 35 ARG C C 23.241 0.422 -6.290 1.00 . B B . 35 ARG C 1 1
6 15067 2 1 35 ARG CA C 23.424 1.255 -7.560 1.00 . B B . 35 ARG CA 1 1
6 15068 2 1 35 ARG CB C 24.508 2.313 -7.339 1.00 . B B . 35 ARG CB 1 1
6 15069 2 1 35 ARG CD C 26.495 3.290 -8.541 1.00 . B B . 35 ARG CD 1 1
6 15070 2 1 35 ARG CG C 25.015 2.945 -8.628 1.00 . B B . 35 ARG CG 1 1
6 15071 2 1 35 ARG CZ C 27.868 5.236 -7.881 1.00 . B B . 35 ARG CZ 1 1
6 15072 2 1 35 ARG H H 22.029 2.838 -7.758 1.00 . B B . 35 ARG H 1 1
6 15073 2 1 35 ARG HA H 23.731 0.600 -8.361 1.00 . B B . 35 ARG HA 1 1
6 15074 2 1 35 ARG HB2 H 24.108 3.096 -6.712 1.00 . B B . 35 ARG HB2 1 1
6 15075 2 1 35 ARG HB3 H 25.345 1.852 -6.835 1.00 . B B . 35 ARG HB3 1 1
6 15076 2 1 35 ARG HD2 H 26.931 2.742 -7.720 1.00 . B B . 35 ARG HD2 1 1
6 15077 2 1 35 ARG HD3 H 26.973 2.994 -9.464 1.00 . B B . 35 ARG HD3 1 1
6 15078 2 1 35 ARG HE H 25.978 5.331 -8.531 1.00 . B B . 35 ARG HE 1 1
6 15079 2 1 35 ARG HG2 H 24.865 2.252 -9.442 1.00 . B B . 35 ARG HG2 1 1
6 15080 2 1 35 ARG HG3 H 24.454 3.849 -8.817 1.00 . B B . 35 ARG HG3 1 1
6 15081 2 1 35 ARG HH11 H 28.819 3.455 -7.719 1.00 . B B . 35 ARG HH11 1 1
6 15082 2 1 35 ARG HH12 H 29.753 4.839 -7.264 1.00 . B B . 35 ARG HH12 1 1
6 15083 2 1 35 ARG HH21 H 27.218 7.154 -7.931 1.00 . B B . 35 ARG HH21 1 1
6 15084 2 1 35 ARG HH22 H 28.846 6.936 -7.383 1.00 . B B . 35 ARG HH22 1 1
6 15085 2 1 35 ARG N N 22.169 1.888 -7.957 1.00 . B B . 35 ARG N 1 1
6 15086 2 1 35 ARG NE N 26.720 4.721 -8.329 1.00 . B B . 35 ARG NE 1 1
6 15087 2 1 35 ARG NH1 N 28.898 4.444 -7.599 1.00 . B B . 35 ARG NH1 1 1
6 15088 2 1 35 ARG NH2 N 27.987 6.550 -7.719 1.00 . B B . 35 ARG NH2 1 1
6 15089 2 1 35 ARG O O 23.803 -0.666 -6.169 1.00 . B B . 35 ARG O 1 1
6 15090 2 1 36 ASP C C 21.360 -1.026 -4.317 1.00 . B B . 36 ASP C 1 1
6 15091 2 1 36 ASP CA C 22.197 0.233 -4.089 1.00 . B B . 36 ASP CA 1 1
6 15092 2 1 36 ASP CB C 21.488 1.150 -3.089 1.00 . B B . 36 ASP CB 1 1
6 15093 2 1 36 ASP CG C 22.321 1.403 -1.849 1.00 . B B . 36 ASP CG 1 1
6 15094 2 1 36 ASP H H 22.027 1.810 -5.498 1.00 . B B . 36 ASP H 1 1
6 15095 2 1 36 ASP HA H 23.151 -0.053 -3.677 1.00 . B B . 36 ASP HA 1 1
6 15096 2 1 36 ASP HB2 H 21.282 2.098 -3.561 1.00 . B B . 36 ASP HB2 1 1
6 15097 2 1 36 ASP HB3 H 20.558 0.692 -2.788 1.00 . B B . 36 ASP HB3 1 1
6 15098 2 1 36 ASP N N 22.451 0.938 -5.346 1.00 . B B . 36 ASP N 1 1
6 15099 2 1 36 ASP O O 21.540 -2.032 -3.628 1.00 . B B . 36 ASP O 1 1
6 15100 2 1 36 ASP OD1 O 22.273 0.566 -0.924 1.00 . B B . 36 ASP OD1 1 1
6 15101 2 1 36 ASP OD2 O 23.022 2.437 -1.805 1.00 . B B . 36 ASP OD2 1 1
6 15102 2 1 37 GLY C C 18.678 -2.478 -4.423 1.00 . B B . 37 GLY C 1 1
6 15103 2 1 37 GLY CA C 19.587 -2.100 -5.580 1.00 . B B . 37 GLY CA 1 1
6 15104 2 1 37 GLY H H 20.339 -0.132 -5.795 1.00 . B B . 37 GLY H 1 1
6 15105 2 1 37 GLY HA2 H 18.976 -1.862 -6.437 1.00 . B B . 37 GLY HA2 1 1
6 15106 2 1 37 GLY HA3 H 20.211 -2.947 -5.823 1.00 . B B . 37 GLY HA3 1 1
6 15107 2 1 37 GLY N N 20.440 -0.962 -5.282 1.00 . B B . 37 GLY N 1 1
6 15108 2 1 37 GLY O O 18.379 -3.657 -4.224 1.00 . B B . 37 GLY O 1 1
6 15109 2 1 38 ASN C C 15.939 -1.193 -2.775 1.00 . B B . 38 ASN C 1 1
6 15110 2 1 38 ASN CA C 17.351 -1.720 -2.515 1.00 . B B . 38 ASN CA 1 1
6 15111 2 1 38 ASN CB C 17.928 -1.079 -1.249 1.00 . B B . 38 ASN CB 1 1
6 15112 2 1 38 ASN CG C 18.978 -1.951 -0.589 1.00 . B B . 38 ASN CG 1 1
6 15113 2 1 38 ASN H H 18.505 -0.559 -3.866 1.00 . B B . 38 ASN H 1 1
6 15114 2 1 38 ASN HA H 17.297 -2.789 -2.365 1.00 . B B . 38 ASN HA 1 1
6 15115 2 1 38 ASN HB2 H 18.380 -0.132 -1.504 1.00 . B B . 38 ASN HB2 1 1
6 15116 2 1 38 ASN HB3 H 17.128 -0.912 -0.542 1.00 . B B . 38 ASN HB3 1 1
6 15117 2 1 38 ASN HD21 H 20.436 -0.870 -1.415 1.00 . B B . 38 ASN HD21 1 1
6 15118 2 1 38 ASN HD22 H 20.948 -2.201 -0.415 1.00 . B B . 38 ASN HD22 1 1
6 15119 2 1 38 ASN N N 18.234 -1.478 -3.657 1.00 . B B . 38 ASN N 1 1
6 15120 2 1 38 ASN ND2 N 20.248 -1.642 -0.830 1.00 . B B . 38 ASN ND2 1 1
6 15121 2 1 38 ASN O O 14.961 -1.762 -2.287 1.00 . B B . 38 ASN O 1 1
6 15122 2 1 38 ASN OD1 O 18.651 -2.895 0.131 1.00 . B B . 38 ASN OD1 1 1
6 15123 2 1 39 ILE C C 13.988 -0.060 -5.177 1.00 . B B . 39 ILE C 1 1
6 15124 2 1 39 ILE CA C 14.539 0.490 -3.862 1.00 . B B . 39 ILE CA 1 1
6 15125 2 1 39 ILE CB C 14.628 2.030 -3.964 1.00 . B B . 39 ILE CB 1 1
6 15126 2 1 39 ILE CD1 C 15.811 4.041 -2.943 1.00 . B B . 39 ILE CD1 1 1
6 15127 2 1 39 ILE CG1 C 15.375 2.604 -2.757 1.00 . B B . 39 ILE CG1 1 1
6 15128 2 1 39 ILE CG2 C 13.237 2.643 -4.072 1.00 . B B . 39 ILE CG2 1 1
6 15129 2 1 39 ILE H H 16.648 0.304 -3.904 1.00 . B B . 39 ILE H 1 1
6 15130 2 1 39 ILE HA H 13.854 0.240 -3.065 1.00 . B B . 39 ILE HA 1 1
6 15131 2 1 39 ILE HB H 15.172 2.277 -4.864 1.00 . B B . 39 ILE HB 1 1
6 15132 2 1 39 ILE HD11 H 16.726 4.068 -3.515 1.00 . B B . 39 ILE HD11 1 1
6 15133 2 1 39 ILE HD12 H 15.977 4.494 -1.977 1.00 . B B . 39 ILE HD12 1 1
6 15134 2 1 39 ILE HD13 H 15.041 4.587 -3.469 1.00 . B B . 39 ILE HD13 1 1
6 15135 2 1 39 ILE HG12 H 14.732 2.563 -1.891 1.00 . B B . 39 ILE HG12 1 1
6 15136 2 1 39 ILE HG13 H 16.258 2.011 -2.573 1.00 . B B . 39 ILE HG13 1 1
6 15137 2 1 39 ILE HG21 H 13.317 3.651 -4.449 1.00 . B B . 39 ILE HG21 1 1
6 15138 2 1 39 ILE HG22 H 12.774 2.659 -3.097 1.00 . B B . 39 ILE HG22 1 1
6 15139 2 1 39 ILE HG23 H 12.633 2.054 -4.747 1.00 . B B . 39 ILE HG23 1 1
6 15140 2 1 39 ILE N N 15.835 -0.106 -3.544 1.00 . B B . 39 ILE N 1 1
6 15141 2 1 39 ILE O O 14.724 -0.210 -6.155 1.00 . B B . 39 ILE O 1 1
6 15142 2 1 40 GLN C C 10.705 -0.167 -6.641 1.00 . B B . 40 GLN C 1 1
6 15143 2 1 40 GLN CA C 12.030 -0.882 -6.388 1.00 . B B . 40 GLN CA 1 1
6 15144 2 1 40 GLN CB C 11.784 -2.385 -6.242 1.00 . B B . 40 GLN CB 1 1
6 15145 2 1 40 GLN CD C 13.167 -3.902 -7.720 1.00 . B B . 40 GLN CD 1 1
6 15146 2 1 40 GLN CG C 11.861 -3.148 -7.557 1.00 . B B . 40 GLN CG 1 1
6 15147 2 1 40 GLN H H 12.154 -0.209 -4.383 1.00 . B B . 40 GLN H 1 1
6 15148 2 1 40 GLN HA H 12.685 -0.712 -7.229 1.00 . B B . 40 GLN HA 1 1
6 15149 2 1 40 GLN HB2 H 12.521 -2.798 -5.567 1.00 . B B . 40 GLN HB2 1 1
6 15150 2 1 40 GLN HB3 H 10.800 -2.538 -5.822 1.00 . B B . 40 GLN HB3 1 1
6 15151 2 1 40 GLN HE21 H 13.405 -3.142 -9.548 1.00 . B B . 40 GLN HE21 1 1
6 15152 2 1 40 GLN HE22 H 14.661 -4.220 -8.999 1.00 . B B . 40 GLN HE22 1 1
6 15153 2 1 40 GLN HG2 H 11.047 -3.856 -7.596 1.00 . B B . 40 GLN HG2 1 1
6 15154 2 1 40 GLN HG3 H 11.764 -2.444 -8.371 1.00 . B B . 40 GLN HG3 1 1
6 15155 2 1 40 GLN N N 12.688 -0.353 -5.194 1.00 . B B . 40 GLN N 1 1
6 15156 2 1 40 GLN NE2 N 13.809 -3.738 -8.872 1.00 . B B . 40 GLN NE2 1 1
6 15157 2 1 40 GLN O O 9.992 0.181 -5.698 1.00 . B B . 40 GLN O 1 1
6 15158 2 1 40 GLN OE1 O 13.594 -4.627 -6.822 1.00 . B B . 40 GLN OE1 1 1
6 15159 2 1 41 GLU C C 7.924 -0.046 -7.761 1.00 . B B . 41 GLU C 1 1
6 15160 2 1 41 GLU CA C 9.133 0.723 -8.288 1.00 . B B . 41 GLU CA 1 1
6 15161 2 1 41 GLU CB C 9.026 0.886 -9.810 1.00 . B B . 41 GLU CB 1 1
6 15162 2 1 41 GLU CD C 8.349 -0.655 -11.699 1.00 . B B . 41 GLU CD 1 1
6 15163 2 1 41 GLU CG C 9.353 -0.378 -10.595 1.00 . B B . 41 GLU CG 1 1
6 15164 2 1 41 GLU H H 10.989 -0.252 -8.623 1.00 . B B . 41 GLU H 1 1
6 15165 2 1 41 GLU HA H 9.143 1.703 -7.831 1.00 . B B . 41 GLU HA 1 1
6 15166 2 1 41 GLU HB2 H 8.017 1.182 -10.055 1.00 . B B . 41 GLU HB2 1 1
6 15167 2 1 41 GLU HB3 H 9.705 1.664 -10.125 1.00 . B B . 41 GLU HB3 1 1
6 15168 2 1 41 GLU HG2 H 10.330 -0.267 -11.039 1.00 . B B . 41 GLU HG2 1 1
6 15169 2 1 41 GLU HG3 H 9.360 -1.217 -9.916 1.00 . B B . 41 GLU HG3 1 1
6 15170 2 1 41 GLU N N 10.380 0.049 -7.918 1.00 . B B . 41 GLU N 1 1
6 15171 2 1 41 GLU O O 7.753 -1.231 -8.055 1.00 . B B . 41 GLU O 1 1
6 15172 2 1 41 GLU OE1 O 7.323 -1.310 -11.417 1.00 . B B . 41 GLU OE1 1 1
6 15173 2 1 41 GLU OE2 O 8.588 -0.216 -12.842 1.00 . B B . 41 GLU OE2 1 1
6 15174 2 1 42 GLY C C 6.068 -0.324 -4.929 1.00 . B B . 42 GLY C 1 1
6 15175 2 1 42 GLY CA C 5.913 0.000 -6.408 1.00 . B B . 42 GLY CA 1 1
6 15176 2 1 42 GLY H H 7.284 1.575 -6.769 1.00 . B B . 42 GLY H 1 1
6 15177 2 1 42 GLY HA2 H 5.069 0.662 -6.535 1.00 . B B . 42 GLY HA2 1 1
6 15178 2 1 42 GLY HA3 H 5.719 -0.917 -6.944 1.00 . B B . 42 GLY HA3 1 1
6 15179 2 1 42 GLY N N 7.092 0.634 -6.974 1.00 . B B . 42 GLY N 1 1
6 15180 2 1 42 GLY O O 5.073 -0.490 -4.222 1.00 . B B . 42 GLY O 1 1
6 15181 2 1 43 ASP C C 6.900 0.264 -2.125 1.00 . B B . 43 ASP C 1 1
6 15182 2 1 43 ASP CA C 7.597 -0.723 -3.059 1.00 . B B . 43 ASP CA 1 1
6 15183 2 1 43 ASP CB C 9.108 -0.707 -2.800 1.00 . B B . 43 ASP CB 1 1
6 15184 2 1 43 ASP CG C 9.740 -2.080 -2.931 1.00 . B B . 43 ASP CG 1 1
6 15185 2 1 43 ASP H H 8.068 -0.274 -5.075 1.00 . B B . 43 ASP H 1 1
6 15186 2 1 43 ASP HA H 7.219 -1.714 -2.860 1.00 . B B . 43 ASP HA 1 1
6 15187 2 1 43 ASP HB2 H 9.582 -0.046 -3.511 1.00 . B B . 43 ASP HB2 1 1
6 15188 2 1 43 ASP HB3 H 9.289 -0.341 -1.800 1.00 . B B . 43 ASP HB3 1 1
6 15189 2 1 43 ASP N N 7.317 -0.416 -4.461 1.00 . B B . 43 ASP N 1 1
6 15190 2 1 43 ASP O O 6.890 1.472 -2.377 1.00 . B B . 43 ASP O 1 1
6 15191 2 1 43 ASP OD1 O 9.473 -2.765 -3.941 1.00 . B B . 43 ASP OD1 1 1
6 15192 2 1 43 ASP OD2 O 10.506 -2.469 -2.024 1.00 . B B . 43 ASP OD2 1 1
6 15193 2 1 44 VAL C C 6.533 0.929 1.099 1.00 . B B . 44 VAL C 1 1
6 15194 2 1 44 VAL CA C 5.618 0.569 -0.070 1.00 . B B . 44 VAL CA 1 1
6 15195 2 1 44 VAL CB C 4.356 -0.140 0.471 1.00 . B B . 44 VAL CB 1 1
6 15196 2 1 44 VAL CG1 C 3.529 0.810 1.324 1.00 . B B . 44 VAL CG1 1 1
6 15197 2 1 44 VAL CG2 C 3.517 -0.698 -0.671 1.00 . B B . 44 VAL CG2 1 1
6 15198 2 1 44 VAL H H 6.364 -1.229 -0.904 1.00 . B B . 44 VAL H 1 1
6 15199 2 1 44 VAL HA H 5.309 1.478 -0.567 1.00 . B B . 44 VAL HA 1 1
6 15200 2 1 44 VAL HB H 4.671 -0.965 1.093 1.00 . B B . 44 VAL HB 1 1
6 15201 2 1 44 VAL HG11 H 2.970 0.243 2.053 1.00 . B B . 44 VAL HG11 1 1
6 15202 2 1 44 VAL HG12 H 2.845 1.357 0.693 1.00 . B B . 44 VAL HG12 1 1
6 15203 2 1 44 VAL HG13 H 4.184 1.503 1.831 1.00 . B B . 44 VAL HG13 1 1
6 15204 2 1 44 VAL HG21 H 2.704 -1.284 -0.268 1.00 . B B . 44 VAL HG21 1 1
6 15205 2 1 44 VAL HG22 H 4.134 -1.324 -1.300 1.00 . B B . 44 VAL HG22 1 1
6 15206 2 1 44 VAL HG23 H 3.117 0.117 -1.256 1.00 . B B . 44 VAL HG23 1 1
6 15207 2 1 44 VAL N N 6.319 -0.259 -1.047 1.00 . B B . 44 VAL N 1 1
6 15208 2 1 44 VAL O O 7.079 0.048 1.766 1.00 . B B . 44 VAL O 1 1
6 15209 2 1 45 VAL C C 6.708 3.090 3.653 1.00 . B B . 45 VAL C 1 1
6 15210 2 1 45 VAL CA C 7.540 2.718 2.426 1.00 . B B . 45 VAL CA 1 1
6 15211 2 1 45 VAL CB C 8.360 3.950 1.985 1.00 . B B . 45 VAL CB 1 1
6 15212 2 1 45 VAL CG1 C 9.370 4.334 3.056 1.00 . B B . 45 VAL CG1 1 1
6 15213 2 1 45 VAL CG2 C 9.059 3.691 0.656 1.00 . B B . 45 VAL CG2 1 1
6 15214 2 1 45 VAL H H 6.228 2.879 0.775 1.00 . B B . 45 VAL H 1 1
6 15215 2 1 45 VAL HA H 8.230 1.929 2.695 1.00 . B B . 45 VAL HA 1 1
6 15216 2 1 45 VAL HB H 7.680 4.779 1.853 1.00 . B B . 45 VAL HB 1 1
6 15217 2 1 45 VAL HG11 H 9.794 5.299 2.820 1.00 . B B . 45 VAL HG11 1 1
6 15218 2 1 45 VAL HG12 H 10.156 3.594 3.093 1.00 . B B . 45 VAL HG12 1 1
6 15219 2 1 45 VAL HG13 H 8.877 4.384 4.015 1.00 . B B . 45 VAL HG13 1 1
6 15220 2 1 45 VAL HG21 H 8.372 3.215 -0.028 1.00 . B B . 45 VAL HG21 1 1
6 15221 2 1 45 VAL HG22 H 9.911 3.048 0.816 1.00 . B B . 45 VAL HG22 1 1
6 15222 2 1 45 VAL HG23 H 9.391 4.629 0.236 1.00 . B B . 45 VAL HG23 1 1
6 15223 2 1 45 VAL N N 6.693 2.229 1.341 1.00 . B B . 45 VAL N 1 1
6 15224 2 1 45 VAL O O 5.740 3.845 3.552 1.00 . B B . 45 VAL O 1 1
6 15225 2 1 46 LEU C C 7.127 3.912 6.880 1.00 . B B . 46 LEU C 1 1
6 15226 2 1 46 LEU CA C 6.395 2.844 6.061 1.00 . B B . 46 LEU CA 1 1
6 15227 2 1 46 LEU CB C 6.246 1.561 6.886 1.00 . B B . 46 LEU CB 1 1
6 15228 2 1 46 LEU CD1 C 3.996 0.620 7.505 1.00 . B B . 46 LEU CD1 1 1
6 15229 2 1 46 LEU CD2 C 5.628 1.235 9.302 1.00 . B B . 46 LEU CD2 1 1
6 15230 2 1 46 LEU CG C 5.106 1.579 7.913 1.00 . B B . 46 LEU CG 1 1
6 15231 2 1 46 LEU H H 7.883 1.973 4.827 1.00 . B B . 46 LEU H 1 1
6 15232 2 1 46 LEU HA H 5.412 3.212 5.809 1.00 . B B . 46 LEU HA 1 1
6 15233 2 1 46 LEU HB2 H 6.078 0.738 6.205 1.00 . B B . 46 LEU HB2 1 1
6 15234 2 1 46 LEU HB3 H 7.172 1.386 7.412 1.00 . B B . 46 LEU HB3 1 1
6 15235 2 1 46 LEU HD11 H 4.039 0.449 6.438 1.00 . B B . 46 LEU HD11 1 1
6 15236 2 1 46 LEU HD12 H 3.038 1.050 7.761 1.00 . B B . 46 LEU HD12 1 1
6 15237 2 1 46 LEU HD13 H 4.120 -0.318 8.025 1.00 . B B . 46 LEU HD13 1 1
6 15238 2 1 46 LEU HD21 H 5.069 1.789 10.042 1.00 . B B . 46 LEU HD21 1 1
6 15239 2 1 46 LEU HD22 H 6.673 1.494 9.370 1.00 . B B . 46 LEU HD22 1 1
6 15240 2 1 46 LEU HD23 H 5.508 0.176 9.480 1.00 . B B . 46 LEU HD23 1 1
6 15241 2 1 46 LEU HG H 4.685 2.574 7.952 1.00 . B B . 46 LEU HG 1 1
6 15242 2 1 46 LEU N N 7.099 2.563 4.812 1.00 . B B . 46 LEU N 1 1
6 15243 2 1 46 LEU O O 6.492 4.715 7.568 1.00 . B B . 46 LEU O 1 1
6 15244 2 1 47 LYS C C 10.368 5.483 6.677 1.00 . B B . 47 LYS C 1 1
6 15245 2 1 47 LYS CA C 9.268 4.881 7.553 1.00 . B B . 47 LYS CA 1 1
6 15246 2 1 47 LYS CB C 9.902 4.203 8.771 1.00 . B B . 47 LYS CB 1 1
6 15247 2 1 47 LYS CD C 10.074 4.081 11.270 1.00 . B B . 47 LYS CD 1 1
6 15248 2 1 47 LYS CE C 9.250 3.971 12.546 1.00 . B B . 47 LYS CE 1 1
6 15249 2 1 47 LYS CG C 9.231 4.543 10.091 1.00 . B B . 47 LYS CG 1 1
6 15250 2 1 47 LYS H H 8.912 3.247 6.252 1.00 . B B . 47 LYS H 1 1
6 15251 2 1 47 LYS HA H 8.614 5.675 7.892 1.00 . B B . 47 LYS HA 1 1
6 15252 2 1 47 LYS HB2 H 9.853 3.132 8.636 1.00 . B B . 47 LYS HB2 1 1
6 15253 2 1 47 LYS HB3 H 10.939 4.500 8.833 1.00 . B B . 47 LYS HB3 1 1
6 15254 2 1 47 LYS HD2 H 10.492 3.113 11.041 1.00 . B B . 47 LYS HD2 1 1
6 15255 2 1 47 LYS HD3 H 10.872 4.791 11.427 1.00 . B B . 47 LYS HD3 1 1
6 15256 2 1 47 LYS HE2 H 8.209 3.858 12.279 1.00 . B B . 47 LYS HE2 1 1
6 15257 2 1 47 LYS HE3 H 9.575 3.098 13.092 1.00 . B B . 47 LYS HE3 1 1
6 15258 2 1 47 LYS HG2 H 9.098 5.613 10.153 1.00 . B B . 47 LYS HG2 1 1
6 15259 2 1 47 LYS HG3 H 8.269 4.054 10.132 1.00 . B B . 47 LYS HG3 1 1
6 15260 2 1 47 LYS HZ1 H 10.301 5.650 13.222 1.00 . B B . 47 LYS HZ1 1 1
6 15261 2 1 47 LYS HZ2 H 9.378 4.891 14.420 1.00 . B B . 47 LYS HZ2 1 1
6 15262 2 1 47 LYS HZ3 H 8.622 5.840 13.243 1.00 . B B . 47 LYS HZ3 1 1
6 15263 2 1 47 LYS N N 8.461 3.914 6.810 1.00 . B B . 47 LYS N 1 1
6 15264 2 1 47 LYS NZ N 9.399 5.172 13.418 1.00 . B B . 47 LYS NZ 1 1
6 15265 2 1 47 LYS O O 10.838 4.849 5.729 1.00 . B B . 47 LYS O 1 1
6 15266 2 1 48 ILE C C 12.763 8.143 7.243 1.00 . B B . 48 ILE C 1 1
6 15267 2 1 48 ILE CA C 11.836 7.402 6.279 1.00 . B B . 48 ILE CA 1 1
6 15268 2 1 48 ILE CB C 11.257 8.405 5.258 1.00 . B B . 48 ILE CB 1 1
6 15269 2 1 48 ILE CD1 C 9.509 8.675 3.421 1.00 . B B . 48 ILE CD1 1 1
6 15270 2 1 48 ILE CG1 C 10.144 7.747 4.435 1.00 . B B . 48 ILE CG1 1 1
6 15271 2 1 48 ILE CG2 C 12.360 8.934 4.346 1.00 . B B . 48 ILE CG2 1 1
6 15272 2 1 48 ILE H H 10.372 7.150 7.788 1.00 . B B . 48 ILE H 1 1
6 15273 2 1 48 ILE HA H 12.412 6.661 5.742 1.00 . B B . 48 ILE HA 1 1
6 15274 2 1 48 ILE HB H 10.845 9.240 5.803 1.00 . B B . 48 ILE HB 1 1
6 15275 2 1 48 ILE HD11 H 9.462 9.674 3.827 1.00 . B B . 48 ILE HD11 1 1
6 15276 2 1 48 ILE HD12 H 8.510 8.331 3.197 1.00 . B B . 48 ILE HD12 1 1
6 15277 2 1 48 ILE HD13 H 10.101 8.679 2.517 1.00 . B B . 48 ILE HD13 1 1
6 15278 2 1 48 ILE HG12 H 10.552 6.903 3.901 1.00 . B B . 48 ILE HG12 1 1
6 15279 2 1 48 ILE HG13 H 9.367 7.403 5.103 1.00 . B B . 48 ILE HG13 1 1
6 15280 2 1 48 ILE HG21 H 12.904 8.104 3.921 1.00 . B B . 48 ILE HG21 1 1
6 15281 2 1 48 ILE HG22 H 13.034 9.553 4.918 1.00 . B B . 48 ILE HG22 1 1
6 15282 2 1 48 ILE HG23 H 11.919 9.520 3.553 1.00 . B B . 48 ILE HG23 1 1
6 15283 2 1 48 ILE N N 10.783 6.705 7.015 1.00 . B B . 48 ILE N 1 1
6 15284 2 1 48 ILE O O 12.326 9.028 7.980 1.00 . B B . 48 ILE O 1 1
6 15285 2 1 49 ASN C C 14.656 8.248 9.579 1.00 . B B . 49 ASN C 1 1
6 15286 2 1 49 ASN CA C 15.046 8.370 8.102 1.00 . B B . 49 ASN CA 1 1
6 15287 2 1 49 ASN CB C 15.272 9.841 7.730 1.00 . B B . 49 ASN CB 1 1
6 15288 2 1 49 ASN CG C 16.739 10.231 7.812 1.00 . B B . 49 ASN CG 1 1
6 15289 2 1 49 ASN H H 14.315 7.045 6.621 1.00 . B B . 49 ASN H 1 1
6 15290 2 1 49 ASN HA H 15.970 7.832 7.950 1.00 . B B . 49 ASN HA 1 1
6 15291 2 1 49 ASN HB2 H 14.928 10.010 6.721 1.00 . B B . 49 ASN HB2 1 1
6 15292 2 1 49 ASN HB3 H 14.712 10.469 8.409 1.00 . B B . 49 ASN HB3 1 1
6 15293 2 1 49 ASN HD21 H 16.672 11.006 5.974 1.00 . B B . 49 ASN HD21 1 1
6 15294 2 1 49 ASN HD22 H 18.212 11.093 6.783 1.00 . B B . 49 ASN HD22 1 1
6 15295 2 1 49 ASN N N 14.040 7.764 7.231 1.00 . B B . 49 ASN N 1 1
6 15296 2 1 49 ASN ND2 N 17.258 10.839 6.750 1.00 . B B . 49 ASN ND2 1 1
6 15297 2 1 49 ASN O O 14.921 9.148 10.379 1.00 . B B . 49 ASN O 1 1
6 15298 2 1 49 ASN OD1 O 17.402 9.985 8.821 1.00 . B B . 49 ASN OD1 1 1
6 15299 2 1 50 GLY C C 12.371 7.673 11.698 1.00 . B B . 50 GLY C 1 1
6 15300 2 1 50 GLY CA C 13.622 6.898 11.312 1.00 . B B . 50 GLY CA 1 1
6 15301 2 1 50 GLY H H 13.851 6.438 9.257 1.00 . B B . 50 GLY H 1 1
6 15302 2 1 50 GLY HA2 H 13.434 5.844 11.451 1.00 . B B . 50 GLY HA2 1 1
6 15303 2 1 50 GLY HA3 H 14.430 7.195 11.964 1.00 . B B . 50 GLY HA3 1 1
6 15304 2 1 50 GLY N N 14.031 7.123 9.934 1.00 . B B . 50 GLY N 1 1
6 15305 2 1 50 GLY O O 12.215 8.071 12.853 1.00 . B B . 50 GLY O 1 1
6 15306 2 1 51 THR C C 9.138 8.150 10.043 1.00 . B B . 51 THR C 1 1
6 15307 2 1 51 THR CA C 10.241 8.627 10.982 1.00 . B B . 51 THR CA 1 1
6 15308 2 1 51 THR CB C 10.465 10.136 10.797 1.00 . B B . 51 THR CB 1 1
6 15309 2 1 51 THR CG2 C 9.623 10.988 11.721 1.00 . B B . 51 THR CG2 1 1
6 15310 2 1 51 THR H H 11.657 7.554 9.831 1.00 . B B . 51 THR H 1 1
6 15311 2 1 51 THR HA H 9.939 8.439 12.001 1.00 . B B . 51 THR HA 1 1
6 15312 2 1 51 THR HB H 10.212 10.406 9.781 1.00 . B B . 51 THR HB 1 1
6 15313 2 1 51 THR HG1 H 12.063 10.276 11.928 1.00 . B B . 51 THR HG1 1 1
6 15314 2 1 51 THR HG21 H 8.839 10.386 12.155 1.00 . B B . 51 THR HG21 1 1
6 15315 2 1 51 THR HG22 H 9.184 11.802 11.162 1.00 . B B . 51 THR HG22 1 1
6 15316 2 1 51 THR HG23 H 10.246 11.388 12.508 1.00 . B B . 51 THR HG23 1 1
6 15317 2 1 51 THR N N 11.479 7.892 10.733 1.00 . B B . 51 THR N 1 1
6 15318 2 1 51 THR O O 9.302 8.175 8.822 1.00 . B B . 51 THR O 1 1
6 15319 2 1 51 THR OG1 O 11.823 10.481 11.021 1.00 . B B . 51 THR OG1 1 1
6 15320 2 1 52 VAL C C 6.289 8.376 9.005 1.00 . B B . 52 VAL C 1 1
6 15321 2 1 52 VAL CA C 6.891 7.235 9.814 1.00 . B B . 52 VAL CA 1 1
6 15322 2 1 52 VAL CB C 5.783 6.593 10.681 1.00 . B B . 52 VAL CB 1 1
6 15323 2 1 52 VAL CG1 C 4.755 5.899 9.797 1.00 . B B . 52 VAL CG1 1 1
6 15324 2 1 52 VAL CG2 C 6.375 5.611 11.683 1.00 . B B . 52 VAL CG2 1 1
6 15325 2 1 52 VAL H H 7.941 7.720 11.591 1.00 . B B . 52 VAL H 1 1
6 15326 2 1 52 VAL HA H 7.266 6.485 9.133 1.00 . B B . 52 VAL HA 1 1
6 15327 2 1 52 VAL HB H 5.281 7.378 11.227 1.00 . B B . 52 VAL HB 1 1
6 15328 2 1 52 VAL HG11 H 4.915 4.831 9.829 1.00 . B B . 52 VAL HG11 1 1
6 15329 2 1 52 VAL HG12 H 4.863 6.245 8.779 1.00 . B B . 52 VAL HG12 1 1
6 15330 2 1 52 VAL HG13 H 3.760 6.126 10.149 1.00 . B B . 52 VAL HG13 1 1
6 15331 2 1 52 VAL HG21 H 5.969 4.626 11.505 1.00 . B B . 52 VAL HG21 1 1
6 15332 2 1 52 VAL HG22 H 6.127 5.925 12.686 1.00 . B B . 52 VAL HG22 1 1
6 15333 2 1 52 VAL HG23 H 7.447 5.583 11.569 1.00 . B B . 52 VAL HG23 1 1
6 15334 2 1 52 VAL N N 8.015 7.714 10.615 1.00 . B B . 52 VAL N 1 1
6 15335 2 1 52 VAL O O 6.030 9.454 9.540 1.00 . B B . 52 VAL O 1 1
6 15336 2 1 53 THR C C 4.047 8.823 6.477 1.00 . B B . 53 THR C 1 1
6 15337 2 1 53 THR CA C 5.501 9.145 6.831 1.00 . B B . 53 THR CA 1 1
6 15338 2 1 53 THR CB C 6.347 9.276 5.561 1.00 . B B . 53 THR CB 1 1
6 15339 2 1 53 THR CG2 C 7.484 10.267 5.705 1.00 . B B . 53 THR CG2 1 1
6 15340 2 1 53 THR H H 6.303 7.255 7.350 1.00 . B B . 53 THR H 1 1
6 15341 2 1 53 THR HA H 5.517 10.088 7.356 1.00 . B B . 53 THR HA 1 1
6 15342 2 1 53 THR HB H 5.715 9.616 4.752 1.00 . B B . 53 THR HB 1 1
6 15343 2 1 53 THR HG1 H 6.209 7.397 5.011 1.00 . B B . 53 THR HG1 1 1
6 15344 2 1 53 THR HG21 H 7.840 10.551 4.727 1.00 . B B . 53 THR HG21 1 1
6 15345 2 1 53 THR HG22 H 8.289 9.812 6.263 1.00 . B B . 53 THR HG22 1 1
6 15346 2 1 53 THR HG23 H 7.134 11.144 6.229 1.00 . B B . 53 THR HG23 1 1
6 15347 2 1 53 THR N N 6.072 8.133 7.717 1.00 . B B . 53 THR N 1 1
6 15348 2 1 53 THR O O 3.541 9.262 5.442 1.00 . B B . 53 THR O 1 1
6 15349 2 1 53 THR OG1 O 6.911 8.027 5.193 1.00 . B B . 53 THR OG1 1 1
6 15350 2 1 54 GLU C C 1.075 8.877 7.540 1.00 . B B . 54 GLU C 1 1
6 15351 2 1 54 GLU CA C 1.976 7.715 7.141 1.00 . B B . 54 GLU CA 1 1
6 15352 2 1 54 GLU CB C 1.609 6.467 7.948 1.00 . B B . 54 GLU CB 1 1
6 15353 2 1 54 GLU CD C 1.147 4.017 7.541 1.00 . B B . 54 GLU CD 1 1
6 15354 2 1 54 GLU CG C 0.799 5.444 7.166 1.00 . B B . 54 GLU CG 1 1
6 15355 2 1 54 GLU H H 3.814 7.768 8.166 1.00 . B B . 54 GLU H 1 1
6 15356 2 1 54 GLU HA H 1.840 7.511 6.088 1.00 . B B . 54 GLU HA 1 1
6 15357 2 1 54 GLU HB2 H 2.515 5.991 8.287 1.00 . B B . 54 GLU HB2 1 1
6 15358 2 1 54 GLU HB3 H 1.028 6.767 8.806 1.00 . B B . 54 GLU HB3 1 1
6 15359 2 1 54 GLU HG2 H -0.250 5.606 7.365 1.00 . B B . 54 GLU HG2 1 1
6 15360 2 1 54 GLU HG3 H 0.989 5.581 6.111 1.00 . B B . 54 GLU HG3 1 1
6 15361 2 1 54 GLU N N 3.370 8.072 7.352 1.00 . B B . 54 GLU N 1 1
6 15362 2 1 54 GLU O O 1.367 9.604 8.491 1.00 . B B . 54 GLU O 1 1
6 15363 2 1 54 GLU OE1 O 2.295 3.597 7.284 1.00 . B B . 54 GLU OE1 1 1
6 15364 2 1 54 GLU OE2 O 0.270 3.317 8.089 1.00 . B B . 54 GLU OE2 1 1
6 15365 2 1 55 ASN C C -0.327 11.513 6.891 1.00 . B B . 55 ASN C 1 1
6 15366 2 1 55 ASN CA C -0.970 10.127 7.052 1.00 . B B . 55 ASN CA 1 1
6 15367 2 1 55 ASN CB C -1.577 9.991 8.453 1.00 . B B . 55 ASN CB 1 1
6 15368 2 1 55 ASN CG C -2.103 8.594 8.735 1.00 . B B . 55 ASN CG 1 1
6 15369 2 1 55 ASN H H -0.177 8.435 6.056 1.00 . B B . 55 ASN H 1 1
6 15370 2 1 55 ASN HA H -1.763 10.033 6.325 1.00 . B B . 55 ASN HA 1 1
6 15371 2 1 55 ASN HB2 H -0.823 10.226 9.189 1.00 . B B . 55 ASN HB2 1 1
6 15372 2 1 55 ASN HB3 H -2.394 10.689 8.549 1.00 . B B . 55 ASN HB3 1 1
6 15373 2 1 55 ASN HD21 H -3.978 9.271 8.754 1.00 . B B . 55 ASN HD21 1 1
6 15374 2 1 55 ASN HD22 H -3.781 7.567 9.044 1.00 . B B . 55 ASN HD22 1 1
6 15375 2 1 55 ASN N N -0.013 9.049 6.798 1.00 . B B . 55 ASN N 1 1
6 15376 2 1 55 ASN ND2 N -3.420 8.464 8.855 1.00 . B B . 55 ASN ND2 1 1
6 15377 2 1 55 ASN O O -0.894 12.518 7.327 1.00 . B B . 55 ASN O 1 1
6 15378 2 1 55 ASN OD1 O -1.333 7.640 8.847 1.00 . B B . 55 ASN OD1 1 1
6 15379 2 1 56 MET C C 1.395 13.304 4.606 1.00 . B B . 56 MET C 1 1
6 15380 2 1 56 MET CA C 1.549 12.833 6.051 1.00 . B B . 56 MET CA 1 1
6 15381 2 1 56 MET CB C 3.033 12.679 6.393 1.00 . B B . 56 MET CB 1 1
6 15382 2 1 56 MET CE C 4.222 11.651 9.164 1.00 . B B . 56 MET CE 1 1
6 15383 2 1 56 MET CG C 3.535 13.691 7.412 1.00 . B B . 56 MET CG 1 1
6 15384 2 1 56 MET H H 1.260 10.743 5.932 1.00 . B B . 56 MET H 1 1
6 15385 2 1 56 MET HA H 1.110 13.570 6.708 1.00 . B B . 56 MET HA 1 1
6 15386 2 1 56 MET HB2 H 3.198 11.689 6.792 1.00 . B B . 56 MET HB2 1 1
6 15387 2 1 56 MET HB3 H 3.614 12.793 5.490 1.00 . B B . 56 MET HB3 1 1
6 15388 2 1 56 MET HE1 H 4.095 10.858 8.440 1.00 . B B . 56 MET HE1 1 1
6 15389 2 1 56 MET HE2 H 3.262 11.917 9.581 1.00 . B B . 56 MET HE2 1 1
6 15390 2 1 56 MET HE3 H 4.877 11.314 9.953 1.00 . B B . 56 MET HE3 1 1
6 15391 2 1 56 MET HG2 H 3.833 14.589 6.890 1.00 . B B . 56 MET HG2 1 1
6 15392 2 1 56 MET HG3 H 2.731 13.924 8.095 1.00 . B B . 56 MET HG3 1 1
6 15393 2 1 56 MET N N 0.852 11.568 6.263 1.00 . B B . 56 MET N 1 1
6 15394 2 1 56 MET O O 1.087 12.511 3.713 1.00 . B B . 56 MET O 1 1
6 15395 2 1 56 MET SD S 4.942 13.082 8.360 1.00 . B B . 56 MET SD 1 1
6 15396 2 1 57 SER C C 2.651 14.685 2.150 1.00 . B B . 57 SER C 1 1
6 15397 2 1 57 SER CA C 1.513 15.173 3.040 1.00 . B B . 57 SER CA 1 1
6 15398 2 1 57 SER CB C 1.516 16.704 3.113 1.00 . B B . 57 SER CB 1 1
6 15399 2 1 57 SER H H 1.868 15.178 5.130 1.00 . B B . 57 SER H 1 1
6 15400 2 1 57 SER HA H 0.578 14.848 2.611 1.00 . B B . 57 SER HA 1 1
6 15401 2 1 57 SER HB2 H 2.040 17.020 4.002 1.00 . B B . 57 SER HB2 1 1
6 15402 2 1 57 SER HB3 H 2.013 17.105 2.241 1.00 . B B . 57 SER HB3 1 1
6 15403 2 1 57 SER HG H -0.210 16.974 3.997 1.00 . B B . 57 SER HG 1 1
6 15404 2 1 57 SER N N 1.619 14.597 4.380 1.00 . B B . 57 SER N 1 1
6 15405 2 1 57 SER O O 3.769 14.466 2.620 1.00 . B B . 57 SER O 1 1
6 15406 2 1 57 SER OG O 0.193 17.210 3.158 1.00 . B B . 57 SER OG 1 1
6 15407 2 1 58 LEU C C 4.600 14.946 -0.076 1.00 . B B . 58 LEU C 1 1
6 15408 2 1 58 LEU CA C 3.362 14.053 -0.102 1.00 . B B . 58 LEU CA 1 1
6 15409 2 1 58 LEU CB C 2.775 14.026 -1.516 1.00 . B B . 58 LEU CB 1 1
6 15410 2 1 58 LEU CD1 C 3.865 11.912 -2.325 1.00 . B B . 58 LEU CD1 1 1
6 15411 2 1 58 LEU CD2 C 3.100 13.636 -3.970 1.00 . B B . 58 LEU CD2 1 1
6 15412 2 1 58 LEU CG C 3.677 13.400 -2.582 1.00 . B B . 58 LEU CG 1 1
6 15413 2 1 58 LEU H H 1.451 14.710 0.546 1.00 . B B . 58 LEU H 1 1
6 15414 2 1 58 LEU HA H 3.650 13.051 0.177 1.00 . B B . 58 LEU HA 1 1
6 15415 2 1 58 LEU HB2 H 1.847 13.473 -1.487 1.00 . B B . 58 LEU HB2 1 1
6 15416 2 1 58 LEU HB3 H 2.559 15.042 -1.810 1.00 . B B . 58 LEU HB3 1 1
6 15417 2 1 58 LEU HD11 H 4.874 11.627 -2.580 1.00 . B B . 58 LEU HD11 1 1
6 15418 2 1 58 LEU HD12 H 3.168 11.350 -2.929 1.00 . B B . 58 LEU HD12 1 1
6 15419 2 1 58 LEU HD13 H 3.684 11.701 -1.280 1.00 . B B . 58 LEU HD13 1 1
6 15420 2 1 58 LEU HD21 H 2.052 13.379 -3.972 1.00 . B B . 58 LEU HD21 1 1
6 15421 2 1 58 LEU HD22 H 3.623 13.021 -4.688 1.00 . B B . 58 LEU HD22 1 1
6 15422 2 1 58 LEU HD23 H 3.216 14.677 -4.236 1.00 . B B . 58 LEU HD23 1 1
6 15423 2 1 58 LEU HG H 4.650 13.869 -2.541 1.00 . B B . 58 LEU HG 1 1
6 15424 2 1 58 LEU N N 2.360 14.516 0.860 1.00 . B B . 58 LEU N 1 1
6 15425 2 1 58 LEU O O 5.718 14.477 -0.292 1.00 . B B . 58 LEU O 1 1
6 15426 2 1 59 THR C C 6.450 16.841 1.397 1.00 . B B . 59 THR C 1 1
6 15427 2 1 59 THR CA C 5.493 17.192 0.259 1.00 . B B . 59 THR CA 1 1
6 15428 2 1 59 THR CB C 4.965 18.618 0.449 1.00 . B B . 59 THR CB 1 1
6 15429 2 1 59 THR CG2 C 5.912 19.683 -0.065 1.00 . B B . 59 THR CG2 1 1
6 15430 2 1 59 THR H H 3.476 16.547 0.366 1.00 . B B . 59 THR H 1 1
6 15431 2 1 59 THR HA H 6.031 17.137 -0.675 1.00 . B B . 59 THR HA 1 1
6 15432 2 1 59 THR HB H 4.811 18.795 1.503 1.00 . B B . 59 THR HB 1 1
6 15433 2 1 59 THR HG1 H 3.320 19.614 0.072 1.00 . B B . 59 THR HG1 1 1
6 15434 2 1 59 THR HG21 H 5.485 20.155 -0.937 1.00 . B B . 59 THR HG21 1 1
6 15435 2 1 59 THR HG22 H 6.857 19.230 -0.327 1.00 . B B . 59 THR HG22 1 1
6 15436 2 1 59 THR HG23 H 6.072 20.425 0.704 1.00 . B B . 59 THR HG23 1 1
6 15437 2 1 59 THR N N 4.392 16.234 0.197 1.00 . B B . 59 THR N 1 1
6 15438 2 1 59 THR O O 7.665 16.977 1.257 1.00 . B B . 59 THR O 1 1
6 15439 2 1 59 THR OG1 O 3.724 18.791 -0.215 1.00 . B B . 59 THR OG1 1 1
6 15440 2 1 60 ASP C C 7.745 14.966 3.303 1.00 . B B . 60 ASP C 1 1
6 15441 2 1 60 ASP CA C 6.692 16.004 3.681 1.00 . B B . 60 ASP CA 1 1
6 15442 2 1 60 ASP CB C 5.792 15.459 4.795 1.00 . B B . 60 ASP CB 1 1
6 15443 2 1 60 ASP CG C 5.884 16.280 6.066 1.00 . B B . 60 ASP CG 1 1
6 15444 2 1 60 ASP H H 4.915 16.294 2.564 1.00 . B B . 60 ASP H 1 1
6 15445 2 1 60 ASP HA H 7.193 16.893 4.038 1.00 . B B . 60 ASP HA 1 1
6 15446 2 1 60 ASP HB2 H 4.766 15.468 4.459 1.00 . B B . 60 ASP HB2 1 1
6 15447 2 1 60 ASP HB3 H 6.082 14.443 5.022 1.00 . B B . 60 ASP HB3 1 1
6 15448 2 1 60 ASP N N 5.890 16.383 2.519 1.00 . B B . 60 ASP N 1 1
6 15449 2 1 60 ASP O O 8.922 15.114 3.639 1.00 . B B . 60 ASP O 1 1
6 15450 2 1 60 ASP OD1 O 6.753 15.975 6.909 1.00 . B B . 60 ASP OD1 1 1
6 15451 2 1 60 ASP OD2 O 5.088 17.230 6.216 1.00 . B B . 60 ASP OD2 1 1
6 15452 2 1 61 ALA C C 9.377 13.455 1.335 1.00 . B B . 61 ALA C 1 1
6 15453 2 1 61 ALA CA C 8.231 12.868 2.155 1.00 . B B . 61 ALA CA 1 1
6 15454 2 1 61 ALA CB C 7.485 11.812 1.351 1.00 . B B . 61 ALA CB 1 1
6 15455 2 1 61 ALA H H 6.369 13.865 2.344 1.00 . B B . 61 ALA H 1 1
6 15456 2 1 61 ALA HA H 8.638 12.396 3.039 1.00 . B B . 61 ALA HA 1 1
6 15457 2 1 61 ALA HB1 H 6.437 11.833 1.615 1.00 . B B . 61 ALA HB1 1 1
6 15458 2 1 61 ALA HB2 H 7.893 10.838 1.570 1.00 . B B . 61 ALA HB2 1 1
6 15459 2 1 61 ALA HB3 H 7.594 12.020 0.297 1.00 . B B . 61 ALA HB3 1 1
6 15460 2 1 61 ALA N N 7.318 13.921 2.590 1.00 . B B . 61 ALA N 1 1
6 15461 2 1 61 ALA O O 10.535 13.068 1.500 1.00 . B B . 61 ALA O 1 1
6 15462 2 1 62 LYS C C 11.043 15.825 0.482 1.00 . B B . 62 LYS C 1 1
6 15463 2 1 62 LYS CA C 10.038 15.067 -0.379 1.00 . B B . 62 LYS CA 1 1
6 15464 2 1 62 LYS CB C 9.362 16.035 -1.354 1.00 . B B . 62 LYS CB 1 1
6 15465 2 1 62 LYS CD C 8.054 16.021 -3.496 1.00 . B B . 62 LYS CD 1 1
6 15466 2 1 62 LYS CE C 7.061 15.240 -4.336 1.00 . B B . 62 LYS CE 1 1
6 15467 2 1 62 LYS CG C 8.194 15.423 -2.109 1.00 . B B . 62 LYS CG 1 1
6 15468 2 1 62 LYS H H 8.102 14.673 0.389 1.00 . B B . 62 LYS H 1 1
6 15469 2 1 62 LYS HA H 10.561 14.307 -0.939 1.00 . B B . 62 LYS HA 1 1
6 15470 2 1 62 LYS HB2 H 8.996 16.889 -0.803 1.00 . B B . 62 LYS HB2 1 1
6 15471 2 1 62 LYS HB3 H 10.093 16.370 -2.074 1.00 . B B . 62 LYS HB3 1 1
6 15472 2 1 62 LYS HD2 H 7.711 17.042 -3.405 1.00 . B B . 62 LYS HD2 1 1
6 15473 2 1 62 LYS HD3 H 9.018 16.006 -3.984 1.00 . B B . 62 LYS HD3 1 1
6 15474 2 1 62 LYS HE2 H 7.012 14.227 -3.962 1.00 . B B . 62 LYS HE2 1 1
6 15475 2 1 62 LYS HE3 H 6.089 15.703 -4.246 1.00 . B B . 62 LYS HE3 1 1
6 15476 2 1 62 LYS HG2 H 8.355 14.361 -2.202 1.00 . B B . 62 LYS HG2 1 1
6 15477 2 1 62 LYS HG3 H 7.284 15.605 -1.555 1.00 . B B . 62 LYS HG3 1 1
6 15478 2 1 62 LYS HZ1 H 7.994 14.342 -5.975 1.00 . B B . 62 LYS HZ1 1 1
6 15479 2 1 62 LYS HZ2 H 8.040 16.033 -6.002 1.00 . B B . 62 LYS HZ2 1 1
6 15480 2 1 62 LYS HZ3 H 6.604 15.220 -6.372 1.00 . B B . 62 LYS HZ3 1 1
6 15481 2 1 62 LYS N N 9.042 14.404 0.461 1.00 . B B . 62 LYS N 1 1
6 15482 2 1 62 LYS NZ N 7.451 15.206 -5.772 1.00 . B B . 62 LYS NZ 1 1
6 15483 2 1 62 LYS O O 12.244 15.811 0.208 1.00 . B B . 62 LYS O 1 1
6 15484 2 1 63 THR C C 12.441 16.324 3.083 1.00 . B B . 63 THR C 1 1
6 15485 2 1 63 THR CA C 11.395 17.236 2.443 1.00 . B B . 63 THR CA 1 1
6 15486 2 1 63 THR CB C 10.560 17.908 3.538 1.00 . B B . 63 THR CB 1 1
6 15487 2 1 63 THR CG2 C 11.164 19.198 4.048 1.00 . B B . 63 THR CG2 1 1
6 15488 2 1 63 THR H H 9.575 16.448 1.696 1.00 . B B . 63 THR H 1 1
6 15489 2 1 63 THR HA H 11.901 17.996 1.867 1.00 . B B . 63 THR HA 1 1
6 15490 2 1 63 THR HB H 10.483 17.229 4.374 1.00 . B B . 63 THR HB 1 1
6 15491 2 1 63 THR HG1 H 9.294 18.664 2.241 1.00 . B B . 63 THR HG1 1 1
6 15492 2 1 63 THR HG21 H 11.932 18.976 4.776 1.00 . B B . 63 THR HG21 1 1
6 15493 2 1 63 THR HG22 H 10.392 19.796 4.512 1.00 . B B . 63 THR HG22 1 1
6 15494 2 1 63 THR HG23 H 11.597 19.745 3.225 1.00 . B B . 63 THR HG23 1 1
6 15495 2 1 63 THR N N 10.542 16.479 1.530 1.00 . B B . 63 THR N 1 1
6 15496 2 1 63 THR O O 13.604 16.701 3.208 1.00 . B B . 63 THR O 1 1
6 15497 2 1 63 THR OG1 O 9.249 18.198 3.079 1.00 . B B . 63 THR OG1 1 1
6 15498 2 1 64 LEU C C 14.164 13.939 3.227 1.00 . B B . 64 LEU C 1 1
6 15499 2 1 64 LEU CA C 12.924 14.148 4.095 1.00 . B B . 64 LEU CA 1 1
6 15500 2 1 64 LEU CB C 12.211 12.812 4.319 1.00 . B B . 64 LEU CB 1 1
6 15501 2 1 64 LEU CD1 C 10.472 11.708 5.749 1.00 . B B . 64 LEU CD1 1 1
6 15502 2 1 64 LEU CD2 C 12.829 11.904 6.575 1.00 . B B . 64 LEU CD2 1 1
6 15503 2 1 64 LEU CG C 11.730 12.563 5.751 1.00 . B B . 64 LEU CG 1 1
6 15504 2 1 64 LEU H H 11.077 14.877 3.345 1.00 . B B . 64 LEU H 1 1
6 15505 2 1 64 LEU HA H 13.234 14.547 5.051 1.00 . B B . 64 LEU HA 1 1
6 15506 2 1 64 LEU HB2 H 11.356 12.770 3.661 1.00 . B B . 64 LEU HB2 1 1
6 15507 2 1 64 LEU HB3 H 12.890 12.017 4.049 1.00 . B B . 64 LEU HB3 1 1
6 15508 2 1 64 LEU HD11 H 10.396 11.177 6.686 1.00 . B B . 64 LEU HD11 1 1
6 15509 2 1 64 LEU HD12 H 10.521 10.998 4.935 1.00 . B B . 64 LEU HD12 1 1
6 15510 2 1 64 LEU HD13 H 9.607 12.341 5.622 1.00 . B B . 64 LEU HD13 1 1
6 15511 2 1 64 LEU HD21 H 12.383 11.317 7.365 1.00 . B B . 64 LEU HD21 1 1
6 15512 2 1 64 LEU HD22 H 13.461 12.666 7.006 1.00 . B B . 64 LEU HD22 1 1
6 15513 2 1 64 LEU HD23 H 13.421 11.263 5.940 1.00 . B B . 64 LEU HD23 1 1
6 15514 2 1 64 LEU HG H 11.488 13.510 6.212 1.00 . B B . 64 LEU HG 1 1
6 15515 2 1 64 LEU N N 12.018 15.119 3.478 1.00 . B B . 64 LEU N 1 1
6 15516 2 1 64 LEU O O 15.273 13.802 3.743 1.00 . B B . 64 LEU O 1 1
6 15517 2 1 65 ILE C C 15.917 15.029 0.888 1.00 . B B . 65 ILE C 1 1
6 15518 2 1 65 ILE CA C 15.073 13.756 0.972 1.00 . B B . 65 ILE CA 1 1
6 15519 2 1 65 ILE CB C 14.570 13.375 -0.439 1.00 . B B . 65 ILE CB 1 1
6 15520 2 1 65 ILE CD1 C 12.700 12.049 -1.565 1.00 . B B . 65 ILE CD1 1 1
6 15521 2 1 65 ILE CG1 C 13.603 12.188 -0.358 1.00 . B B . 65 ILE CG1 1 1
6 15522 2 1 65 ILE CG2 C 15.748 13.042 -1.346 1.00 . B B . 65 ILE CG2 1 1
6 15523 2 1 65 ILE H H 13.058 14.057 1.558 1.00 . B B . 65 ILE H 1 1
6 15524 2 1 65 ILE HA H 15.692 12.951 1.340 1.00 . B B . 65 ILE HA 1 1
6 15525 2 1 65 ILE HB H 14.054 14.226 -0.858 1.00 . B B . 65 ILE HB 1 1
6 15526 2 1 65 ILE HD11 H 13.261 12.256 -2.463 1.00 . B B . 65 ILE HD11 1 1
6 15527 2 1 65 ILE HD12 H 11.879 12.747 -1.484 1.00 . B B . 65 ILE HD12 1 1
6 15528 2 1 65 ILE HD13 H 12.312 11.042 -1.607 1.00 . B B . 65 ILE HD13 1 1
6 15529 2 1 65 ILE HG12 H 14.170 11.276 -0.263 1.00 . B B . 65 ILE HG12 1 1
6 15530 2 1 65 ILE HG13 H 12.974 12.305 0.513 1.00 . B B . 65 ILE HG13 1 1
6 15531 2 1 65 ILE HG21 H 16.050 13.929 -1.885 1.00 . B B . 65 ILE HG21 1 1
6 15532 2 1 65 ILE HG22 H 15.459 12.275 -2.049 1.00 . B B . 65 ILE HG22 1 1
6 15533 2 1 65 ILE HG23 H 16.573 12.689 -0.746 1.00 . B B . 65 ILE HG23 1 1
6 15534 2 1 65 ILE N N 13.967 13.931 1.908 1.00 . B B . 65 ILE N 1 1
6 15535 2 1 65 ILE O O 17.129 14.964 0.670 1.00 . B B . 65 ILE O 1 1
6 15536 2 1 66 GLU C C 16.774 17.704 2.308 1.00 . B B . 66 GLU C 1 1
6 15537 2 1 66 GLU CA C 15.967 17.470 1.029 1.00 . B B . 66 GLU CA 1 1
6 15538 2 1 66 GLU CB C 14.962 18.611 0.838 1.00 . B B . 66 GLU CB 1 1
6 15539 2 1 66 GLU CD C 12.836 19.297 -0.345 1.00 . B B . 66 GLU CD 1 1
6 15540 2 1 66 GLU CG C 14.114 18.483 -0.420 1.00 . B B . 66 GLU CG 1 1
6 15541 2 1 66 GLU H H 14.306 16.170 1.253 1.00 . B B . 66 GLU H 1 1
6 15542 2 1 66 GLU HA H 16.644 17.454 0.188 1.00 . B B . 66 GLU HA 1 1
6 15543 2 1 66 GLU HB2 H 14.300 18.635 1.691 1.00 . B B . 66 GLU HB2 1 1
6 15544 2 1 66 GLU HB3 H 15.502 19.545 0.789 1.00 . B B . 66 GLU HB3 1 1
6 15545 2 1 66 GLU HG2 H 14.690 18.829 -1.266 1.00 . B B . 66 GLU HG2 1 1
6 15546 2 1 66 GLU HG3 H 13.853 17.445 -0.562 1.00 . B B . 66 GLU HG3 1 1
6 15547 2 1 66 GLU N N 15.274 16.184 1.074 1.00 . B B . 66 GLU N 1 1
6 15548 2 1 66 GLU O O 17.909 18.180 2.258 1.00 . B B . 66 GLU O 1 1
6 15549 2 1 66 GLU OE1 O 12.920 20.512 -0.066 1.00 . B B . 66 GLU OE1 1 1
6 15550 2 1 66 GLU OE2 O 11.751 18.718 -0.565 1.00 . B B . 66 GLU OE2 1 1
6 15551 2 1 67 ARG C C 17.766 16.376 5.087 1.00 . B B . 67 ARG C 1 1
6 15552 2 1 67 ARG CA C 16.833 17.541 4.750 1.00 . B B . 67 ARG CA 1 1
6 15553 2 1 67 ARG CB C 15.787 17.706 5.857 1.00 . B B . 67 ARG CB 1 1
6 15554 2 1 67 ARG CD C 14.526 16.128 7.361 1.00 . B B . 67 ARG CD 1 1
6 15555 2 1 67 ARG CG C 14.778 16.567 5.927 1.00 . B B . 67 ARG CG 1 1
6 15556 2 1 67 ARG CZ C 12.937 17.747 8.344 1.00 . B B . 67 ARG CZ 1 1
6 15557 2 1 67 ARG H H 15.269 16.996 3.422 1.00 . B B . 67 ARG H 1 1
6 15558 2 1 67 ARG HA H 17.423 18.443 4.699 1.00 . B B . 67 ARG HA 1 1
6 15559 2 1 67 ARG HB2 H 16.296 17.763 6.807 1.00 . B B . 67 ARG HB2 1 1
6 15560 2 1 67 ARG HB3 H 15.246 18.627 5.693 1.00 . B B . 67 ARG HB3 1 1
6 15561 2 1 67 ARG HD2 H 14.593 15.050 7.412 1.00 . B B . 67 ARG HD2 1 1
6 15562 2 1 67 ARG HD3 H 15.280 16.564 7.998 1.00 . B B . 67 ARG HD3 1 1
6 15563 2 1 67 ARG HE H 12.477 15.889 7.765 1.00 . B B . 67 ARG HE 1 1
6 15564 2 1 67 ARG HG2 H 13.845 16.899 5.496 1.00 . B B . 67 ARG HG2 1 1
6 15565 2 1 67 ARG HG3 H 15.157 15.727 5.364 1.00 . B B . 67 ARG HG3 1 1
6 15566 2 1 67 ARG HH11 H 14.827 18.456 8.152 1.00 . B B . 67 ARG HH11 1 1
6 15567 2 1 67 ARG HH12 H 13.687 19.564 8.838 1.00 . B B . 67 ARG HH12 1 1
6 15568 2 1 67 ARG HH21 H 10.978 17.353 8.658 1.00 . B B . 67 ARG HH21 1 1
6 15569 2 1 67 ARG HH22 H 11.499 18.936 9.125 1.00 . B B . 67 ARG HH22 1 1
6 15570 2 1 67 ARG N N 16.177 17.368 3.452 1.00 . B B . 67 ARG N 1 1
6 15571 2 1 67 ARG NE N 13.206 16.542 7.834 1.00 . B B . 67 ARG NE 1 1
6 15572 2 1 67 ARG NH1 N 13.896 18.664 8.453 1.00 . B B . 67 ARG NH1 1 1
6 15573 2 1 67 ARG NH2 N 11.704 18.036 8.741 1.00 . B B . 67 ARG NH2 1 1
6 15574 2 1 67 ARG O O 18.490 16.433 6.084 1.00 . B B . 67 ARG O 1 1
6 15575 2 1 68 SER C C 20.071 14.568 4.619 1.00 . B B . 68 SER C 1 1
6 15576 2 1 68 SER CA C 18.602 14.159 4.505 1.00 . B B . 68 SER CA 1 1
6 15577 2 1 68 SER CB C 18.428 13.119 3.393 1.00 . B B . 68 SER CB 1 1
6 15578 2 1 68 SER H H 17.154 15.323 3.489 1.00 . B B . 68 SER H 1 1
6 15579 2 1 68 SER HA H 18.295 13.719 5.443 1.00 . B B . 68 SER HA 1 1
6 15580 2 1 68 SER HB2 H 18.972 12.226 3.656 1.00 . B B . 68 SER HB2 1 1
6 15581 2 1 68 SER HB3 H 17.379 12.882 3.287 1.00 . B B . 68 SER HB3 1 1
6 15582 2 1 68 SER HG H 18.195 13.983 1.649 1.00 . B B . 68 SER HG 1 1
6 15583 2 1 68 SER N N 17.751 15.321 4.266 1.00 . B B . 68 SER N 1 1
6 15584 2 1 68 SER O O 20.665 15.074 3.664 1.00 . B B . 68 SER O 1 1
6 15585 2 1 68 SER OG O 18.917 13.598 2.151 1.00 . B B . 68 SER OG 1 1
6 15586 2 1 69 LYS C C 22.988 13.661 5.471 1.00 . B B . 69 LYS C 1 1
6 15587 2 1 69 LYS CA C 22.038 14.703 6.058 1.00 . B B . 69 LYS CA 1 1
6 15588 2 1 69 LYS CB C 22.278 14.844 7.564 1.00 . B B . 69 LYS CB 1 1
6 15589 2 1 69 LYS CD C 22.036 17.326 7.877 1.00 . B B . 69 LYS CD 1 1
6 15590 2 1 69 LYS CE C 20.973 18.246 7.293 1.00 . B B . 69 LYS CE 1 1
6 15591 2 1 69 LYS CG C 21.467 15.955 8.210 1.00 . B B . 69 LYS CG 1 1
6 15592 2 1 69 LYS H H 20.110 13.958 6.520 1.00 . B B . 69 LYS H 1 1
6 15593 2 1 69 LYS HA H 22.232 15.654 5.584 1.00 . B B . 69 LYS HA 1 1
6 15594 2 1 69 LYS HB2 H 22.022 13.912 8.048 1.00 . B B . 69 LYS HB2 1 1
6 15595 2 1 69 LYS HB3 H 23.325 15.049 7.730 1.00 . B B . 69 LYS HB3 1 1
6 15596 2 1 69 LYS HD2 H 22.426 17.772 8.779 1.00 . B B . 69 LYS HD2 1 1
6 15597 2 1 69 LYS HD3 H 22.833 17.209 7.158 1.00 . B B . 69 LYS HD3 1 1
6 15598 2 1 69 LYS HE2 H 19.999 17.829 7.501 1.00 . B B . 69 LYS HE2 1 1
6 15599 2 1 69 LYS HE3 H 21.057 19.214 7.764 1.00 . B B . 69 LYS HE3 1 1
6 15600 2 1 69 LYS HG2 H 20.451 15.900 7.849 1.00 . B B . 69 LYS HG2 1 1
6 15601 2 1 69 LYS HG3 H 21.479 15.820 9.281 1.00 . B B . 69 LYS HG3 1 1
6 15602 2 1 69 LYS HZ1 H 21.810 19.163 5.610 1.00 . B B . 69 LYS HZ1 1 1
6 15603 2 1 69 LYS HZ2 H 20.209 18.663 5.393 1.00 . B B . 69 LYS HZ2 1 1
6 15604 2 1 69 LYS HZ3 H 21.458 17.523 5.391 1.00 . B B . 69 LYS HZ3 1 1
6 15605 2 1 69 LYS N N 20.643 14.354 5.801 1.00 . B B . 69 LYS N 1 1
6 15606 2 1 69 LYS NZ N 21.123 18.410 5.818 1.00 . B B . 69 LYS NZ 1 1
6 15607 2 1 69 LYS O O 23.570 12.855 6.201 1.00 . B B . 69 LYS O 1 1
6 15608 2 1 70 GLY C C 23.383 11.396 3.235 1.00 . B B . 70 GLY C 1 1
6 15609 2 1 70 GLY CA C 24.034 12.742 3.488 1.00 . B B . 70 GLY CA 1 1
6 15610 2 1 70 GLY H H 22.660 14.349 3.618 1.00 . B B . 70 GLY H 1 1
6 15611 2 1 70 GLY HA2 H 24.346 13.163 2.544 1.00 . B B . 70 GLY HA2 1 1
6 15612 2 1 70 GLY HA3 H 24.905 12.594 4.107 1.00 . B B . 70 GLY HA3 1 1
6 15613 2 1 70 GLY N N 23.146 13.684 4.149 1.00 . B B . 70 GLY N 1 1
6 15614 2 1 70 GLY O O 22.850 11.154 2.155 1.00 . B B . 70 GLY O 1 1
6 15615 2 1 71 LYS C C 21.338 9.212 4.326 1.00 . B B . 71 LYS C 1 1
6 15616 2 1 71 LYS CA C 22.851 9.181 4.102 1.00 . B B . 71 LYS CA 1 1
6 15617 2 1 71 LYS CB C 23.511 8.205 5.082 1.00 . B B . 71 LYS CB 1 1
6 15618 2 1 71 LYS CD C 24.848 8.897 7.099 1.00 . B B . 71 LYS CD 1 1
6 15619 2 1 71 LYS CE C 24.981 10.292 7.693 1.00 . B B . 71 LYS CE 1 1
6 15620 2 1 71 LYS CG C 23.455 8.657 6.534 1.00 . B B . 71 LYS CG 1 1
6 15621 2 1 71 LYS H H 23.879 10.765 5.067 1.00 . B B . 71 LYS H 1 1
6 15622 2 1 71 LYS HA H 23.040 8.840 3.094 1.00 . B B . 71 LYS HA 1 1
6 15623 2 1 71 LYS HB2 H 23.015 7.249 5.008 1.00 . B B . 71 LYS HB2 1 1
6 15624 2 1 71 LYS HB3 H 24.547 8.083 4.804 1.00 . B B . 71 LYS HB3 1 1
6 15625 2 1 71 LYS HD2 H 25.044 8.169 7.872 1.00 . B B . 71 LYS HD2 1 1
6 15626 2 1 71 LYS HD3 H 25.574 8.784 6.305 1.00 . B B . 71 LYS HD3 1 1
6 15627 2 1 71 LYS HE2 H 26.030 10.510 7.836 1.00 . B B . 71 LYS HE2 1 1
6 15628 2 1 71 LYS HE3 H 24.559 11.005 7.002 1.00 . B B . 71 LYS HE3 1 1
6 15629 2 1 71 LYS HG2 H 22.889 9.575 6.596 1.00 . B B . 71 LYS HG2 1 1
6 15630 2 1 71 LYS HG3 H 22.967 7.892 7.119 1.00 . B B . 71 LYS HG3 1 1
6 15631 2 1 71 LYS HZ1 H 24.761 11.118 9.601 1.00 . B B . 71 LYS HZ1 1 1
6 15632 2 1 71 LYS HZ2 H 24.279 9.499 9.497 1.00 . B B . 71 LYS HZ2 1 1
6 15633 2 1 71 LYS HZ3 H 23.297 10.718 8.856 1.00 . B B . 71 LYS HZ3 1 1
6 15634 2 1 71 LYS N N 23.435 10.515 4.230 1.00 . B B . 71 LYS N 1 1
6 15635 2 1 71 LYS NZ N 24.280 10.414 9.003 1.00 . B B . 71 LYS NZ 1 1
6 15636 2 1 71 LYS O O 20.837 9.977 5.152 1.00 . B B . 71 LYS O 1 1
6 15637 2 1 72 LEU C C 18.720 6.872 4.023 1.00 . B B . 72 LEU C 1 1
6 15638 2 1 72 LEU CA C 19.165 8.293 3.683 1.00 . B B . 72 LEU CA 1 1
6 15639 2 1 72 LEU CB C 18.517 8.740 2.367 1.00 . B B . 72 LEU CB 1 1
6 15640 2 1 72 LEU CD1 C 16.746 10.050 1.162 1.00 . B B . 72 LEU CD1 1 1
6 15641 2 1 72 LEU CD2 C 16.421 9.437 3.562 1.00 . B B . 72 LEU CD2 1 1
6 15642 2 1 72 LEU CG C 17.438 9.821 2.498 1.00 . B B . 72 LEU CG 1 1
6 15643 2 1 72 LEU H H 21.083 7.791 2.939 1.00 . B B . 72 LEU H 1 1
6 15644 2 1 72 LEU HA H 18.851 8.956 4.475 1.00 . B B . 72 LEU HA 1 1
6 15645 2 1 72 LEU HB2 H 19.295 9.118 1.720 1.00 . B B . 72 LEU HB2 1 1
6 15646 2 1 72 LEU HB3 H 18.071 7.876 1.897 1.00 . B B . 72 LEU HB3 1 1
6 15647 2 1 72 LEU HD11 H 17.461 10.425 0.446 1.00 . B B . 72 LEU HD11 1 1
6 15648 2 1 72 LEU HD12 H 15.950 10.771 1.287 1.00 . B B . 72 LEU HD12 1 1
6 15649 2 1 72 LEU HD13 H 16.333 9.119 0.805 1.00 . B B . 72 LEU HD13 1 1
6 15650 2 1 72 LEU HD21 H 16.027 8.456 3.344 1.00 . B B . 72 LEU HD21 1 1
6 15651 2 1 72 LEU HD22 H 15.614 10.155 3.565 1.00 . B B . 72 LEU HD22 1 1
6 15652 2 1 72 LEU HD23 H 16.898 9.428 4.530 1.00 . B B . 72 LEU HD23 1 1
6 15653 2 1 72 LEU HG H 17.901 10.749 2.797 1.00 . B B . 72 LEU HG 1 1
6 15654 2 1 72 LEU N N 20.621 8.373 3.580 1.00 . B B . 72 LEU N 1 1
6 15655 2 1 72 LEU O O 19.275 5.899 3.509 1.00 . B B . 72 LEU O 1 1
6 15656 2 1 73 LYS C C 15.700 5.351 4.950 1.00 . B B . 73 LYS C 1 1
6 15657 2 1 73 LYS CA C 17.185 5.462 5.292 1.00 . B B . 73 LYS CA 1 1
6 15658 2 1 73 LYS CB C 17.394 5.249 6.794 1.00 . B B . 73 LYS CB 1 1
6 15659 2 1 73 LYS CD C 19.295 5.187 8.439 1.00 . B B . 73 LYS CD 1 1
6 15660 2 1 73 LYS CE C 20.773 4.866 8.599 1.00 . B B . 73 LYS CE 1 1
6 15661 2 1 73 LYS CG C 18.737 4.626 7.140 1.00 . B B . 73 LYS CG 1 1
6 15662 2 1 73 LYS H H 17.310 7.574 5.258 1.00 . B B . 73 LYS H 1 1
6 15663 2 1 73 LYS HA H 17.727 4.699 4.750 1.00 . B B . 73 LYS HA 1 1
6 15664 2 1 73 LYS HB2 H 17.322 6.203 7.295 1.00 . B B . 73 LYS HB2 1 1
6 15665 2 1 73 LYS HB3 H 16.615 4.599 7.165 1.00 . B B . 73 LYS HB3 1 1
6 15666 2 1 73 LYS HD2 H 19.167 6.260 8.440 1.00 . B B . 73 LYS HD2 1 1
6 15667 2 1 73 LYS HD3 H 18.750 4.758 9.268 1.00 . B B . 73 LYS HD3 1 1
6 15668 2 1 73 LYS HE2 H 21.006 4.827 9.654 1.00 . B B . 73 LYS HE2 1 1
6 15669 2 1 73 LYS HE3 H 20.969 3.903 8.153 1.00 . B B . 73 LYS HE3 1 1
6 15670 2 1 73 LYS HG2 H 18.612 3.559 7.246 1.00 . B B . 73 LYS HG2 1 1
6 15671 2 1 73 LYS HG3 H 19.434 4.831 6.341 1.00 . B B . 73 LYS HG3 1 1
6 15672 2 1 73 LYS HZ1 H 22.609 5.522 7.847 1.00 . B B . 73 LYS HZ1 1 1
6 15673 2 1 73 LYS HZ2 H 21.669 6.752 8.529 1.00 . B B . 73 LYS HZ2 1 1
6 15674 2 1 73 LYS HZ3 H 21.271 6.128 7.008 1.00 . B B . 73 LYS HZ3 1 1
6 15675 2 1 73 LYS N N 17.713 6.762 4.887 1.00 . B B . 73 LYS N 1 1
6 15676 2 1 73 LYS NZ N 21.641 5.889 7.951 1.00 . B B . 73 LYS NZ 1 1
6 15677 2 1 73 LYS O O 14.918 6.254 5.247 1.00 . B B . 73 LYS O 1 1
6 15678 2 1 74 MET C C 13.509 2.579 4.270 1.00 . B B . 74 MET C 1 1
6 15679 2 1 74 MET CA C 13.931 4.009 3.936 1.00 . B B . 74 MET CA 1 1
6 15680 2 1 74 MET CB C 13.748 4.273 2.439 1.00 . B B . 74 MET CB 1 1
6 15681 2 1 74 MET CE C 13.734 5.466 -0.447 1.00 . B B . 74 MET CE 1 1
6 15682 2 1 74 MET CG C 12.707 5.338 2.127 1.00 . B B . 74 MET CG 1 1
6 15683 2 1 74 MET H H 15.993 3.558 4.110 1.00 . B B . 74 MET H 1 1
6 15684 2 1 74 MET HA H 13.312 4.695 4.494 1.00 . B B . 74 MET HA 1 1
6 15685 2 1 74 MET HB2 H 14.692 4.596 2.026 1.00 . B B . 74 MET HB2 1 1
6 15686 2 1 74 MET HB3 H 13.449 3.356 1.955 1.00 . B B . 74 MET HB3 1 1
6 15687 2 1 74 MET HE1 H 13.603 6.091 -1.319 1.00 . B B . 74 MET HE1 1 1
6 15688 2 1 74 MET HE2 H 14.085 4.492 -0.752 1.00 . B B . 74 MET HE2 1 1
6 15689 2 1 74 MET HE3 H 14.458 5.920 0.215 1.00 . B B . 74 MET HE3 1 1
6 15690 2 1 74 MET HG2 H 11.849 5.179 2.761 1.00 . B B . 74 MET HG2 1 1
6 15691 2 1 74 MET HG3 H 13.131 6.309 2.334 1.00 . B B . 74 MET HG3 1 1
6 15692 2 1 74 MET N N 15.320 4.240 4.322 1.00 . B B . 74 MET N 1 1
6 15693 2 1 74 MET O O 14.143 1.619 3.832 1.00 . B B . 74 MET O 1 1
6 15694 2 1 74 MET SD S 12.168 5.297 0.406 1.00 . B B . 74 MET SD 1 1
6 15695 2 1 75 VAL C C 10.724 0.732 4.597 1.00 . B B . 75 VAL C 1 1
6 15696 2 1 75 VAL CA C 11.933 1.130 5.439 1.00 . B B . 75 VAL CA 1 1
6 15697 2 1 75 VAL CB C 11.539 1.092 6.931 1.00 . B B . 75 VAL CB 1 1
6 15698 2 1 75 VAL CG1 C 11.208 -0.331 7.362 1.00 . B B . 75 VAL CG1 1 1
6 15699 2 1 75 VAL CG2 C 12.649 1.672 7.798 1.00 . B B . 75 VAL CG2 1 1
6 15700 2 1 75 VAL H H 11.972 3.249 5.366 1.00 . B B . 75 VAL H 1 1
6 15701 2 1 75 VAL HA H 12.724 0.410 5.278 1.00 . B B . 75 VAL HA 1 1
6 15702 2 1 75 VAL HB H 10.654 1.697 7.064 1.00 . B B . 75 VAL HB 1 1
6 15703 2 1 75 VAL HG11 H 11.498 -0.472 8.393 1.00 . B B . 75 VAL HG11 1 1
6 15704 2 1 75 VAL HG12 H 11.744 -1.031 6.739 1.00 . B B . 75 VAL HG12 1 1
6 15705 2 1 75 VAL HG13 H 10.146 -0.500 7.261 1.00 . B B . 75 VAL HG13 1 1
6 15706 2 1 75 VAL HG21 H 12.980 2.611 7.378 1.00 . B B . 75 VAL HG21 1 1
6 15707 2 1 75 VAL HG22 H 13.477 0.980 7.832 1.00 . B B . 75 VAL HG22 1 1
6 15708 2 1 75 VAL HG23 H 12.275 1.836 8.798 1.00 . B B . 75 VAL HG23 1 1
6 15709 2 1 75 VAL N N 12.435 2.445 5.047 1.00 . B B . 75 VAL N 1 1
6 15710 2 1 75 VAL O O 9.687 1.399 4.625 1.00 . B B . 75 VAL O 1 1
6 15711 2 1 76 VAL C C 9.235 -2.188 3.524 1.00 . B B . 76 VAL C 1 1
6 15712 2 1 76 VAL CA C 9.788 -0.862 2.999 1.00 . B B . 76 VAL CA 1 1
6 15713 2 1 76 VAL CB C 10.265 -1.058 1.541 1.00 . B B . 76 VAL CB 1 1
6 15714 2 1 76 VAL CG1 C 10.503 0.287 0.870 1.00 . B B . 76 VAL CG1 1 1
6 15715 2 1 76 VAL CG2 C 11.523 -1.916 1.496 1.00 . B B . 76 VAL CG2 1 1
6 15716 2 1 76 VAL H H 11.717 -0.849 3.877 1.00 . B B . 76 VAL H 1 1
6 15717 2 1 76 VAL HA H 8.995 -0.129 3.001 1.00 . B B . 76 VAL HA 1 1
6 15718 2 1 76 VAL HB H 9.486 -1.571 0.997 1.00 . B B . 76 VAL HB 1 1
6 15719 2 1 76 VAL HG11 H 10.566 0.149 -0.201 1.00 . B B . 76 VAL HG11 1 1
6 15720 2 1 76 VAL HG12 H 11.426 0.713 1.232 1.00 . B B . 76 VAL HG12 1 1
6 15721 2 1 76 VAL HG13 H 9.684 0.953 1.098 1.00 . B B . 76 VAL HG13 1 1
6 15722 2 1 76 VAL HG21 H 11.476 -2.577 0.642 1.00 . B B . 76 VAL HG21 1 1
6 15723 2 1 76 VAL HG22 H 11.592 -2.501 2.400 1.00 . B B . 76 VAL HG22 1 1
6 15724 2 1 76 VAL HG23 H 12.391 -1.279 1.411 1.00 . B B . 76 VAL HG23 1 1
6 15725 2 1 76 VAL N N 10.865 -0.363 3.852 1.00 . B B . 76 VAL N 1 1
6 15726 2 1 76 VAL O O 9.733 -2.734 4.512 1.00 . B B . 76 VAL O 1 1
6 15727 2 1 77 GLN C C 7.494 -4.917 2.042 1.00 . B B . 77 GLN C 1 1
6 15728 2 1 77 GLN CA C 7.583 -3.967 3.237 1.00 . B B . 77 GLN CA 1 1
6 15729 2 1 77 GLN CB C 6.188 -3.717 3.817 1.00 . B B . 77 GLN CB 1 1
6 15730 2 1 77 GLN CD C 6.481 -5.210 5.838 1.00 . B B . 77 GLN CD 1 1
6 15731 2 1 77 GLN CG C 6.132 -3.822 5.333 1.00 . B B . 77 GLN CG 1 1
6 15732 2 1 77 GLN H H 7.856 -2.221 2.071 1.00 . B B . 77 GLN H 1 1
6 15733 2 1 77 GLN HA H 8.203 -4.421 3.995 1.00 . B B . 77 GLN HA 1 1
6 15734 2 1 77 GLN HB2 H 5.865 -2.726 3.534 1.00 . B B . 77 GLN HB2 1 1
6 15735 2 1 77 GLN HB3 H 5.503 -4.442 3.403 1.00 . B B . 77 GLN HB3 1 1
6 15736 2 1 77 GLN HE21 H 8.399 -4.688 6.020 1.00 . B B . 77 GLN HE21 1 1
6 15737 2 1 77 GLN HE22 H 8.008 -6.326 6.466 1.00 . B B . 77 GLN HE22 1 1
6 15738 2 1 77 GLN HG2 H 6.830 -3.116 5.757 1.00 . B B . 77 GLN HG2 1 1
6 15739 2 1 77 GLN HG3 H 5.132 -3.577 5.661 1.00 . B B . 77 GLN HG3 1 1
6 15740 2 1 77 GLN N N 8.205 -2.703 2.851 1.00 . B B . 77 GLN N 1 1
6 15741 2 1 77 GLN NE2 N 7.757 -5.430 6.138 1.00 . B B . 77 GLN NE2 1 1
6 15742 2 1 77 GLN O O 7.594 -4.486 0.892 1.00 . B B . 77 GLN O 1 1
6 15743 2 1 77 GLN OE1 O 5.615 -6.076 5.955 1.00 . B B . 77 GLN OE1 1 1
6 15744 2 1 78 ARG C C 8.541 -7.350 0.510 1.00 . B B . 78 ARG C 1 1
6 15745 2 1 78 ARG CA C 7.221 -7.237 1.282 1.00 . B B . 78 ARG CA 1 1
6 15746 2 1 78 ARG CB C 6.066 -6.925 0.318 1.00 . B B . 78 ARG CB 1 1
6 15747 2 1 78 ARG CD C 3.806 -7.703 -0.474 1.00 . B B . 78 ARG CD 1 1
6 15748 2 1 78 ARG CG C 4.745 -7.567 0.716 1.00 . B B . 78 ARG CG 1 1
6 15749 2 1 78 ARG CZ C 1.631 -8.366 0.504 1.00 . B B . 78 ARG CZ 1 1
6 15750 2 1 78 ARG H H 7.249 -6.485 3.266 1.00 . B B . 78 ARG H 1 1
6 15751 2 1 78 ARG HA H 7.025 -8.181 1.768 1.00 . B B . 78 ARG HA 1 1
6 15752 2 1 78 ARG HB2 H 5.922 -5.856 0.281 1.00 . B B . 78 ARG HB2 1 1
6 15753 2 1 78 ARG HB3 H 6.330 -7.277 -0.668 1.00 . B B . 78 ARG HB3 1 1
6 15754 2 1 78 ARG HD2 H 3.379 -6.736 -0.691 1.00 . B B . 78 ARG HD2 1 1
6 15755 2 1 78 ARG HD3 H 4.373 -8.044 -1.328 1.00 . B B . 78 ARG HD3 1 1
6 15756 2 1 78 ARG HE H 2.811 -9.551 -0.594 1.00 . B B . 78 ARG HE 1 1
6 15757 2 1 78 ARG HG2 H 4.938 -8.548 1.121 1.00 . B B . 78 ARG HG2 1 1
6 15758 2 1 78 ARG HG3 H 4.270 -6.952 1.466 1.00 . B B . 78 ARG HG3 1 1
6 15759 2 1 78 ARG HH11 H 2.180 -6.461 0.931 1.00 . B B . 78 ARG HH11 1 1
6 15760 2 1 78 ARG HH12 H 0.655 -6.957 1.586 1.00 . B B . 78 ARG HH12 1 1
6 15761 2 1 78 ARG HH21 H 0.803 -10.199 0.272 1.00 . B B . 78 ARG HH21 1 1
6 15762 2 1 78 ARG HH22 H -0.128 -9.081 1.212 1.00 . B B . 78 ARG HH22 1 1
6 15763 2 1 78 ARG N N 7.314 -6.211 2.327 1.00 . B B . 78 ARG N 1 1
6 15764 2 1 78 ARG NE N 2.723 -8.653 -0.213 1.00 . B B . 78 ARG NE 1 1
6 15765 2 1 78 ARG NH1 N 1.476 -7.162 1.051 1.00 . B B . 78 ARG NH1 1 1
6 15766 2 1 78 ARG NH2 N 0.692 -9.291 0.677 1.00 . B B . 78 ARG NH2 1 1
6 15767 2 1 78 ARG O O 9.510 -6.658 0.824 1.00 . B B . 78 ARG O 1 1
6 15768 2 1 79 ASP C C 10.883 -9.100 -0.512 1.00 . B B . 79 ASP C 1 1
6 15769 2 1 79 ASP CA C 9.763 -8.444 -1.319 1.00 . B B . 79 ASP CA 1 1
6 15770 2 1 79 ASP CB C 10.255 -7.118 -1.917 1.00 . B B . 79 ASP CB 1 1
6 15771 2 1 79 ASP CG C 10.938 -7.294 -3.263 1.00 . B B . 79 ASP CG 1 1
6 15772 2 1 79 ASP H H 7.763 -8.753 -0.690 1.00 . B B . 79 ASP H 1 1
6 15773 2 1 79 ASP HA H 9.487 -9.106 -2.126 1.00 . B B . 79 ASP HA 1 1
6 15774 2 1 79 ASP HB2 H 9.413 -6.456 -2.049 1.00 . B B . 79 ASP HB2 1 1
6 15775 2 1 79 ASP HB3 H 10.959 -6.663 -1.235 1.00 . B B . 79 ASP HB3 1 1
6 15776 2 1 79 ASP N N 8.568 -8.230 -0.496 1.00 . B B . 79 ASP N 1 1
6 15777 2 1 79 ASP O O 11.507 -8.462 0.337 1.00 . B B . 79 ASP O 1 1
6 15778 2 1 79 ASP OD1 O 11.576 -8.348 -3.478 1.00 . B B . 79 ASP OD1 1 1
6 15779 2 1 79 ASP OD2 O 10.833 -6.376 -4.103 1.00 . B B . 79 ASP OD2 1 1
6 15780 2 1 80 GLU C C 13.156 -11.747 -1.084 1.00 . B B . 80 GLU C 1 1
6 15781 2 1 80 GLU CA C 12.175 -11.124 -0.091 1.00 . B B . 80 GLU CA 1 1
6 15782 2 1 80 GLU CB C 11.554 -12.216 0.785 1.00 . B B . 80 GLU CB 1 1
6 15783 2 1 80 GLU CD C 9.285 -12.319 1.916 1.00 . B B . 80 GLU CD 1 1
6 15784 2 1 80 GLU CG C 10.661 -11.677 1.894 1.00 . B B . 80 GLU CG 1 1
6 15785 2 1 80 GLU H H 10.601 -10.833 -1.474 1.00 . B B . 80 GLU H 1 1
6 15786 2 1 80 GLU HA H 12.713 -10.432 0.540 1.00 . B B . 80 GLU HA 1 1
6 15787 2 1 80 GLU HB2 H 10.962 -12.870 0.160 1.00 . B B . 80 GLU HB2 1 1
6 15788 2 1 80 GLU HB3 H 12.348 -12.790 1.238 1.00 . B B . 80 GLU HB3 1 1
6 15789 2 1 80 GLU HG2 H 11.139 -11.863 2.844 1.00 . B B . 80 GLU HG2 1 1
6 15790 2 1 80 GLU HG3 H 10.541 -10.612 1.757 1.00 . B B . 80 GLU HG3 1 1
6 15791 2 1 80 GLU N N 11.132 -10.379 -0.787 1.00 . B B . 80 GLU N 1 1
6 15792 2 1 80 GLU O O 12.827 -12.714 -1.773 1.00 . B B . 80 GLU O 1 1
6 15793 2 1 80 GLU OE1 O 9.206 -13.565 1.846 1.00 . B B . 80 GLU OE1 1 1
6 15794 2 1 80 GLU OE2 O 8.285 -11.576 2.007 1.00 . B B . 80 GLU OE2 1 1
6 15795 2 1 81 LEU C C 15.798 -13.113 -1.700 1.00 . B B . 81 LEU C 1 1
6 15796 2 1 81 LEU CA C 15.403 -11.678 -2.053 1.00 . B B . 81 LEU CA 1 1
6 15797 2 1 81 LEU CB C 16.640 -10.771 -1.999 1.00 . B B . 81 LEU CB 1 1
6 15798 2 1 81 LEU CD1 C 16.712 -8.468 -2.998 1.00 . B B . 81 LEU CD1 1 1
6 15799 2 1 81 LEU CD2 C 18.307 -10.228 -3.795 1.00 . B B . 81 LEU CD2 1 1
6 15800 2 1 81 LEU CG C 16.904 -9.954 -3.269 1.00 . B B . 81 LEU CG 1 1
6 15801 2 1 81 LEU H H 14.562 -10.415 -0.571 1.00 . B B . 81 LEU H 1 1
6 15802 2 1 81 LEU HA H 15.002 -11.666 -3.055 1.00 . B B . 81 LEU HA 1 1
6 15803 2 1 81 LEU HB2 H 16.521 -10.085 -1.172 1.00 . B B . 81 LEU HB2 1 1
6 15804 2 1 81 LEU HB3 H 17.504 -11.388 -1.809 1.00 . B B . 81 LEU HB3 1 1
6 15805 2 1 81 LEU HD11 H 15.690 -8.193 -3.215 1.00 . B B . 81 LEU HD11 1 1
6 15806 2 1 81 LEU HD12 H 17.379 -7.897 -3.628 1.00 . B B . 81 LEU HD12 1 1
6 15807 2 1 81 LEU HD13 H 16.929 -8.259 -1.962 1.00 . B B . 81 LEU HD13 1 1
6 15808 2 1 81 LEU HD21 H 18.387 -11.264 -4.086 1.00 . B B . 81 LEU HD21 1 1
6 15809 2 1 81 LEU HD22 H 19.030 -10.016 -3.020 1.00 . B B . 81 LEU HD22 1 1
6 15810 2 1 81 LEU HD23 H 18.502 -9.598 -4.650 1.00 . B B . 81 LEU HD23 1 1
6 15811 2 1 81 LEU HG H 16.198 -10.247 -4.030 1.00 . B B . 81 LEU HG 1 1
6 15812 2 1 81 LEU N N 14.364 -11.183 -1.149 1.00 . B B . 81 LEU N 1 1
6 15813 2 1 81 LEU O O 15.855 -13.980 -2.573 1.00 . B B . 81 LEU O 1 1
6 15814 2 1 82 GLU C C 15.610 -15.107 1.256 1.00 . B B . 82 GLU C 1 1
6 15815 2 1 82 GLU CA C 16.459 -14.678 0.059 1.00 . B B . 82 GLU CA 1 1
6 15816 2 1 82 GLU CB C 17.943 -14.692 0.441 1.00 . B B . 82 GLU CB 1 1
6 15817 2 1 82 GLU CD C 19.463 -15.242 -1.516 1.00 . B B . 82 GLU CD 1 1
6 15818 2 1 82 GLU CG C 18.868 -14.152 -0.644 1.00 . B B . 82 GLU CG 1 1
6 15819 2 1 82 GLU H H 16.006 -12.617 0.229 1.00 . B B . 82 GLU H 1 1
6 15820 2 1 82 GLU HA H 16.298 -15.379 -0.746 1.00 . B B . 82 GLU HA 1 1
6 15821 2 1 82 GLU HB2 H 18.078 -14.090 1.327 1.00 . B B . 82 GLU HB2 1 1
6 15822 2 1 82 GLU HB3 H 18.235 -15.708 0.660 1.00 . B B . 82 GLU HB3 1 1
6 15823 2 1 82 GLU HG2 H 18.307 -13.478 -1.273 1.00 . B B . 82 GLU HG2 1 1
6 15824 2 1 82 GLU HG3 H 19.675 -13.610 -0.171 1.00 . B B . 82 GLU HG3 1 1
6 15825 2 1 82 GLU N N 16.068 -13.351 -0.416 1.00 . B B . 82 GLU N 1 1
6 15826 2 1 82 GLU O O 15.043 -14.220 1.933 1.00 . B B . 82 GLU O 1 1
6 15827 2 1 82 GLU OE1 O 20.083 -16.177 -0.964 1.00 . B B . 82 GLU OE1 1 1
6 15828 2 1 82 GLU OE2 O 19.316 -15.158 -2.754 1.00 . B B . 82 GLU OE2 1 1
7 15829 1 1 1 THR C C 14.382 -2.603 5.650 1.00 . A A . 1 THR C 1 1
7 15830 1 1 1 THR CA C 13.916 -4.039 5.404 1.00 . A A . 1 THR CA 1 1
7 15831 1 1 1 THR CB C 13.386 -4.190 3.973 1.00 . A A . 1 THR CB 1 1
7 15832 1 1 1 THR CG2 C 14.419 -3.877 2.908 1.00 . A A . 1 THR CG2 1 1
7 15833 1 1 1 THR H1 H 12.415 -5.316 6.014 1.00 . A A . 1 THR H1 1 1
7 15834 1 1 1 THR H2 H 12.134 -3.660 6.373 1.00 . A A . 1 THR H2 1 1
7 15835 1 1 1 THR H3 H 13.272 -4.560 7.291 1.00 . A A . 1 THR H3 1 1
7 15836 1 1 1 THR HA H 14.753 -4.708 5.544 1.00 . A A . 1 THR HA 1 1
7 15837 1 1 1 THR HB H 12.555 -3.512 3.837 1.00 . A A . 1 THR HB 1 1
7 15838 1 1 1 THR HG1 H 13.651 -6.129 3.831 1.00 . A A . 1 THR HG1 1 1
7 15839 1 1 1 THR HG21 H 14.937 -2.964 3.163 1.00 . A A . 1 THR HG21 1 1
7 15840 1 1 1 THR HG22 H 13.928 -3.759 1.953 1.00 . A A . 1 THR HG22 1 1
7 15841 1 1 1 THR HG23 H 15.130 -4.687 2.847 1.00 . A A . 1 THR HG23 1 1
7 15842 1 1 1 THR N N 12.837 -4.428 6.356 1.00 . A A . 1 THR N 1 1
7 15843 1 1 1 THR O O 13.579 -1.731 5.991 1.00 . A A . 1 THR O 1 1
7 15844 1 1 1 THR OG1 O 12.921 -5.509 3.749 1.00 . A A . 1 THR OG1 1 1
7 15845 1 1 2 LYS C C 17.132 -0.639 4.487 1.00 . A A . 2 LYS C 1 1
7 15846 1 1 2 LYS CA C 16.261 -1.041 5.676 1.00 . A A . 2 LYS CA 1 1
7 15847 1 1 2 LYS CB C 17.088 -1.012 6.964 1.00 . A A . 2 LYS CB 1 1
7 15848 1 1 2 LYS CD C 15.922 -1.698 9.084 1.00 . A A . 2 LYS CD 1 1
7 15849 1 1 2 LYS CE C 15.256 -1.214 10.363 1.00 . A A . 2 LYS CE 1 1
7 15850 1 1 2 LYS CG C 16.305 -0.538 8.179 1.00 . A A . 2 LYS CG 1 1
7 15851 1 1 2 LYS H H 16.270 -3.105 5.203 1.00 . A A . 2 LYS H 1 1
7 15852 1 1 2 LYS HA H 15.447 -0.335 5.764 1.00 . A A . 2 LYS HA 1 1
7 15853 1 1 2 LYS HB2 H 17.458 -2.006 7.165 1.00 . A A . 2 LYS HB2 1 1
7 15854 1 1 2 LYS HB3 H 17.928 -0.347 6.823 1.00 . A A . 2 LYS HB3 1 1
7 15855 1 1 2 LYS HD2 H 15.237 -2.343 8.555 1.00 . A A . 2 LYS HD2 1 1
7 15856 1 1 2 LYS HD3 H 16.813 -2.251 9.341 1.00 . A A . 2 LYS HD3 1 1
7 15857 1 1 2 LYS HE2 H 16.012 -0.808 11.017 1.00 . A A . 2 LYS HE2 1 1
7 15858 1 1 2 LYS HE3 H 14.544 -0.440 10.112 1.00 . A A . 2 LYS HE3 1 1
7 15859 1 1 2 LYS HG2 H 16.914 0.157 8.738 1.00 . A A . 2 LYS HG2 1 1
7 15860 1 1 2 LYS HG3 H 15.406 -0.042 7.844 1.00 . A A . 2 LYS HG3 1 1
7 15861 1 1 2 LYS HZ1 H 15.167 -2.737 11.793 1.00 . A A . 2 LYS HZ1 1 1
7 15862 1 1 2 LYS HZ2 H 14.258 -3.053 10.401 1.00 . A A . 2 LYS HZ2 1 1
7 15863 1 1 2 LYS HZ3 H 13.693 -1.945 11.546 1.00 . A A . 2 LYS HZ3 1 1
7 15864 1 1 2 LYS N N 15.683 -2.368 5.474 1.00 . A A . 2 LYS N 1 1
7 15865 1 1 2 LYS NZ N 14.544 -2.314 11.075 1.00 . A A . 2 LYS NZ 1 1
7 15866 1 1 2 LYS O O 18.004 -1.399 4.061 1.00 . A A . 2 LYS O 1 1
7 15867 1 1 3 VAL C C 18.505 2.274 3.241 1.00 . A A . 3 VAL C 1 1
7 15868 1 1 3 VAL CA C 17.650 1.078 2.824 1.00 . A A . 3 VAL CA 1 1
7 15869 1 1 3 VAL CB C 16.715 1.505 1.672 1.00 . A A . 3 VAL CB 1 1
7 15870 1 1 3 VAL CG1 C 17.519 1.914 0.445 1.00 . A A . 3 VAL CG1 1 1
7 15871 1 1 3 VAL CG2 C 15.738 0.389 1.328 1.00 . A A . 3 VAL CG2 1 1
7 15872 1 1 3 VAL H H 16.182 1.119 4.349 1.00 . A A . 3 VAL H 1 1
7 15873 1 1 3 VAL HA H 18.297 0.289 2.466 1.00 . A A . 3 VAL HA 1 1
7 15874 1 1 3 VAL HB H 16.144 2.363 1.999 1.00 . A A . 3 VAL HB 1 1
7 15875 1 1 3 VAL HG11 H 17.400 1.171 -0.328 1.00 . A A . 3 VAL HG11 1 1
7 15876 1 1 3 VAL HG12 H 18.564 1.995 0.708 1.00 . A A . 3 VAL HG12 1 1
7 15877 1 1 3 VAL HG13 H 17.165 2.868 0.085 1.00 . A A . 3 VAL HG13 1 1
7 15878 1 1 3 VAL HG21 H 15.150 0.677 0.469 1.00 . A A . 3 VAL HG21 1 1
7 15879 1 1 3 VAL HG22 H 15.082 0.212 2.169 1.00 . A A . 3 VAL HG22 1 1
7 15880 1 1 3 VAL HG23 H 16.285 -0.514 1.103 1.00 . A A . 3 VAL HG23 1 1
7 15881 1 1 3 VAL N N 16.892 0.562 3.962 1.00 . A A . 3 VAL N 1 1
7 15882 1 1 3 VAL O O 18.011 3.203 3.883 1.00 . A A . 3 VAL O 1 1
7 15883 1 1 4 THR C C 21.452 3.834 1.974 1.00 . A A . 4 THR C 1 1
7 15884 1 1 4 THR CA C 20.702 3.338 3.211 1.00 . A A . 4 THR CA 1 1
7 15885 1 1 4 THR CB C 21.699 2.889 4.283 1.00 . A A . 4 THR CB 1 1
7 15886 1 1 4 THR CG2 C 22.456 4.041 4.910 1.00 . A A . 4 THR CG2 1 1
7 15887 1 1 4 THR H H 20.126 1.484 2.361 1.00 . A A . 4 THR H 1 1
7 15888 1 1 4 THR HA H 20.109 4.152 3.605 1.00 . A A . 4 THR HA 1 1
7 15889 1 1 4 THR HB H 22.422 2.225 3.833 1.00 . A A . 4 THR HB 1 1
7 15890 1 1 4 THR HG1 H 20.268 2.681 5.612 1.00 . A A . 4 THR HG1 1 1
7 15891 1 1 4 THR HG21 H 22.953 3.698 5.806 1.00 . A A . 4 THR HG21 1 1
7 15892 1 1 4 THR HG22 H 21.765 4.832 5.159 1.00 . A A . 4 THR HG22 1 1
7 15893 1 1 4 THR HG23 H 23.190 4.412 4.211 1.00 . A A . 4 THR HG23 1 1
7 15894 1 1 4 THR N N 19.786 2.251 2.871 1.00 . A A . 4 THR N 1 1
7 15895 1 1 4 THR O O 22.284 3.121 1.416 1.00 . A A . 4 THR O 1 1
7 15896 1 1 4 THR OG1 O 21.042 2.188 5.329 1.00 . A A . 4 THR OG1 1 1
7 15897 1 1 5 LEU C C 22.790 6.751 0.809 1.00 . A A . 5 LEU C 1 1
7 15898 1 1 5 LEU CA C 21.794 5.669 0.392 1.00 . A A . 5 LEU CA 1 1
7 15899 1 1 5 LEU CB C 20.741 6.270 -0.543 1.00 . A A . 5 LEU CB 1 1
7 15900 1 1 5 LEU CD1 C 18.925 5.963 -2.239 1.00 . A A . 5 LEU CD1 1 1
7 15901 1 1 5 LEU CD2 C 20.657 4.186 -1.942 1.00 . A A . 5 LEU CD2 1 1
7 15902 1 1 5 LEU CG C 19.832 5.258 -1.245 1.00 . A A . 5 LEU CG 1 1
7 15903 1 1 5 LEU H H 20.481 5.585 2.053 1.00 . A A . 5 LEU H 1 1
7 15904 1 1 5 LEU HA H 22.326 4.891 -0.132 1.00 . A A . 5 LEU HA 1 1
7 15905 1 1 5 LEU HB2 H 20.119 6.937 0.035 1.00 . A A . 5 LEU HB2 1 1
7 15906 1 1 5 LEU HB3 H 21.250 6.847 -1.301 1.00 . A A . 5 LEU HB3 1 1
7 15907 1 1 5 LEU HD11 H 18.292 6.663 -1.713 1.00 . A A . 5 LEU HD11 1 1
7 15908 1 1 5 LEU HD12 H 18.312 5.236 -2.748 1.00 . A A . 5 LEU HD12 1 1
7 15909 1 1 5 LEU HD13 H 19.528 6.495 -2.960 1.00 . A A . 5 LEU HD13 1 1
7 15910 1 1 5 LEU HD21 H 20.137 3.849 -2.827 1.00 . A A . 5 LEU HD21 1 1
7 15911 1 1 5 LEU HD22 H 20.803 3.352 -1.272 1.00 . A A . 5 LEU HD22 1 1
7 15912 1 1 5 LEU HD23 H 21.618 4.593 -2.223 1.00 . A A . 5 LEU HD23 1 1
7 15913 1 1 5 LEU HG H 19.207 4.773 -0.507 1.00 . A A . 5 LEU HG 1 1
7 15914 1 1 5 LEU N N 21.152 5.066 1.560 1.00 . A A . 5 LEU N 1 1
7 15915 1 1 5 LEU O O 22.714 7.280 1.918 1.00 . A A . 5 LEU O 1 1
7 15916 1 1 6 VAL C C 24.779 9.129 -0.958 1.00 . A A . 6 VAL C 1 1
7 15917 1 1 6 VAL CA C 24.720 8.108 0.180 1.00 . A A . 6 VAL CA 1 1
7 15918 1 1 6 VAL CB C 26.124 7.497 0.382 1.00 . A A . 6 VAL CB 1 1
7 15919 1 1 6 VAL CG1 C 27.108 8.557 0.858 1.00 . A A . 6 VAL CG1 1 1
7 15920 1 1 6 VAL CG2 C 26.073 6.336 1.366 1.00 . A A . 6 VAL CG2 1 1
7 15921 1 1 6 VAL H H 23.722 6.628 -0.961 1.00 . A A . 6 VAL H 1 1
7 15922 1 1 6 VAL HA H 24.437 8.617 1.091 1.00 . A A . 6 VAL HA 1 1
7 15923 1 1 6 VAL HB H 26.471 7.119 -0.568 1.00 . A A . 6 VAL HB 1 1
7 15924 1 1 6 VAL HG11 H 28.045 8.440 0.333 1.00 . A A . 6 VAL HG11 1 1
7 15925 1 1 6 VAL HG12 H 27.274 8.443 1.919 1.00 . A A . 6 VAL HG12 1 1
7 15926 1 1 6 VAL HG13 H 26.703 9.538 0.661 1.00 . A A . 6 VAL HG13 1 1
7 15927 1 1 6 VAL HG21 H 25.944 6.719 2.369 1.00 . A A . 6 VAL HG21 1 1
7 15928 1 1 6 VAL HG22 H 26.994 5.776 1.310 1.00 . A A . 6 VAL HG22 1 1
7 15929 1 1 6 VAL HG23 H 25.244 5.689 1.120 1.00 . A A . 6 VAL HG23 1 1
7 15930 1 1 6 VAL N N 23.716 7.082 -0.092 1.00 . A A . 6 VAL N 1 1
7 15931 1 1 6 VAL O O 25.377 8.873 -2.003 1.00 . A A . 6 VAL O 1 1
7 15932 1 1 7 LYS C C 25.473 12.083 -1.802 1.00 . A A . 7 LYS C 1 1
7 15933 1 1 7 LYS CA C 24.133 11.348 -1.752 1.00 . A A . 7 LYS CA 1 1
7 15934 1 1 7 LYS CB C 23.005 12.343 -1.455 1.00 . A A . 7 LYS CB 1 1
7 15935 1 1 7 LYS CD C 22.375 14.693 -2.101 1.00 . A A . 7 LYS CD 1 1
7 15936 1 1 7 LYS CE C 20.886 14.851 -1.829 1.00 . A A . 7 LYS CE 1 1
7 15937 1 1 7 LYS CG C 22.708 13.297 -2.604 1.00 . A A . 7 LYS CG 1 1
7 15938 1 1 7 LYS H H 23.695 10.432 0.110 1.00 . A A . 7 LYS H 1 1
7 15939 1 1 7 LYS HA H 23.951 10.889 -2.712 1.00 . A A . 7 LYS HA 1 1
7 15940 1 1 7 LYS HB2 H 22.106 11.790 -1.234 1.00 . A A . 7 LYS HB2 1 1
7 15941 1 1 7 LYS HB3 H 23.277 12.929 -0.590 1.00 . A A . 7 LYS HB3 1 1
7 15942 1 1 7 LYS HD2 H 22.919 14.876 -1.186 1.00 . A A . 7 LYS HD2 1 1
7 15943 1 1 7 LYS HD3 H 22.674 15.413 -2.849 1.00 . A A . 7 LYS HD3 1 1
7 15944 1 1 7 LYS HE2 H 20.344 14.138 -2.432 1.00 . A A . 7 LYS HE2 1 1
7 15945 1 1 7 LYS HE3 H 20.700 14.650 -0.783 1.00 . A A . 7 LYS HE3 1 1
7 15946 1 1 7 LYS HG2 H 23.574 13.354 -3.244 1.00 . A A . 7 LYS HG2 1 1
7 15947 1 1 7 LYS HG3 H 21.867 12.915 -3.165 1.00 . A A . 7 LYS HG3 1 1
7 15948 1 1 7 LYS HZ1 H 20.051 16.257 -3.131 1.00 . A A . 7 LYS HZ1 1 1
7 15949 1 1 7 LYS HZ2 H 21.170 16.914 -2.045 1.00 . A A . 7 LYS HZ2 1 1
7 15950 1 1 7 LYS HZ3 H 19.622 16.487 -1.511 1.00 . A A . 7 LYS HZ3 1 1
7 15951 1 1 7 LYS N N 24.153 10.286 -0.746 1.00 . A A . 7 LYS N 1 1
7 15952 1 1 7 LYS NZ N 20.399 16.223 -2.152 1.00 . A A . 7 LYS NZ 1 1
7 15953 1 1 7 LYS O O 26.102 12.316 -0.767 1.00 . A A . 7 LYS O 1 1
7 15954 1 1 8 SER C C 26.926 14.625 -3.538 1.00 . A A . 8 SER C 1 1
7 15955 1 1 8 SER CA C 27.164 13.149 -3.209 1.00 . A A . 8 SER CA 1 1
7 15956 1 1 8 SER CB C 27.961 12.484 -4.336 1.00 . A A . 8 SER CB 1 1
7 15957 1 1 8 SER H H 25.351 12.227 -3.794 1.00 . A A . 8 SER H 1 1
7 15958 1 1 8 SER HA H 27.730 13.082 -2.291 1.00 . A A . 8 SER HA 1 1
7 15959 1 1 8 SER HB2 H 28.892 13.011 -4.477 1.00 . A A . 8 SER HB2 1 1
7 15960 1 1 8 SER HB3 H 28.165 11.457 -4.069 1.00 . A A . 8 SER HB3 1 1
7 15961 1 1 8 SER HG H 26.732 11.692 -5.643 1.00 . A A . 8 SER HG 1 1
7 15962 1 1 8 SER N N 25.900 12.442 -3.011 1.00 . A A . 8 SER N 1 1
7 15963 1 1 8 SER O O 25.782 15.077 -3.614 1.00 . A A . 8 SER O 1 1
7 15964 1 1 8 SER OG O 27.236 12.504 -5.555 1.00 . A A . 8 SER OG 1 1
7 15965 1 1 9 ARG C C 27.434 16.986 -5.504 1.00 . A A . 9 ARG C 1 1
7 15966 1 1 9 ARG CA C 27.935 16.792 -4.070 1.00 . A A . 9 ARG CA 1 1
7 15967 1 1 9 ARG CB C 29.306 17.459 -3.883 1.00 . A A . 9 ARG CB 1 1
7 15968 1 1 9 ARG CD C 30.572 19.471 -3.061 1.00 . A A . 9 ARG CD 1 1
7 15969 1 1 9 ARG CG C 29.262 18.698 -3.001 1.00 . A A . 9 ARG CG 1 1
7 15970 1 1 9 ARG CZ C 31.463 21.484 -4.190 1.00 . A A . 9 ARG CZ 1 1
7 15971 1 1 9 ARG H H 28.900 14.946 -3.669 1.00 . A A . 9 ARG H 1 1
7 15972 1 1 9 ARG HA H 27.228 17.246 -3.392 1.00 . A A . 9 ARG HA 1 1
7 15973 1 1 9 ARG HB2 H 29.982 16.747 -3.431 1.00 . A A . 9 ARG HB2 1 1
7 15974 1 1 9 ARG HB3 H 29.692 17.745 -4.850 1.00 . A A . 9 ARG HB3 1 1
7 15975 1 1 9 ARG HD2 H 30.900 19.676 -2.053 1.00 . A A . 9 ARG HD2 1 1
7 15976 1 1 9 ARG HD3 H 31.311 18.864 -3.562 1.00 . A A . 9 ARG HD3 1 1
7 15977 1 1 9 ARG HE H 29.523 21.054 -3.968 1.00 . A A . 9 ARG HE 1 1
7 15978 1 1 9 ARG HG2 H 28.460 19.338 -3.336 1.00 . A A . 9 ARG HG2 1 1
7 15979 1 1 9 ARG HG3 H 29.081 18.394 -1.980 1.00 . A A . 9 ARG HG3 1 1
7 15980 1 1 9 ARG HH11 H 32.889 20.238 -3.466 1.00 . A A . 9 ARG HH11 1 1
7 15981 1 1 9 ARG HH12 H 33.480 21.656 -4.264 1.00 . A A . 9 ARG HH12 1 1
7 15982 1 1 9 ARG HH21 H 30.307 22.924 -5.017 1.00 . A A . 9 ARG HH21 1 1
7 15983 1 1 9 ARG HH22 H 32.014 23.182 -5.144 1.00 . A A . 9 ARG HH22 1 1
7 15984 1 1 9 ARG N N 28.018 15.368 -3.739 1.00 . A A . 9 ARG N 1 1
7 15985 1 1 9 ARG NE N 30.433 20.740 -3.780 1.00 . A A . 9 ARG NE 1 1
7 15986 1 1 9 ARG NH1 N 32.713 21.093 -3.953 1.00 . A A . 9 ARG NH1 1 1
7 15987 1 1 9 ARG NH2 N 31.243 22.623 -4.836 1.00 . A A . 9 ARG NH2 1 1
7 15988 1 1 9 ARG O O 26.972 16.035 -6.137 1.00 . A A . 9 ARG O 1 1
7 15989 1 1 10 LYS C C 25.536 18.462 -7.450 1.00 . A A . 10 LYS C 1 1
7 15990 1 1 10 LYS CA C 27.066 18.530 -7.368 1.00 . A A . 10 LYS CA 1 1
7 15991 1 1 10 LYS CB C 27.700 17.551 -8.368 1.00 . A A . 10 LYS CB 1 1
7 15992 1 1 10 LYS CD C 29.374 17.472 -10.245 1.00 . A A . 10 LYS CD 1 1
7 15993 1 1 10 LYS CE C 29.205 17.206 -11.735 1.00 . A A . 10 LYS CE 1 1
7 15994 1 1 10 LYS CG C 28.171 18.201 -9.661 1.00 . A A . 10 LYS CG 1 1
7 15995 1 1 10 LYS H H 27.893 18.941 -5.460 1.00 . A A . 10 LYS H 1 1
7 15996 1 1 10 LYS HA H 27.384 19.533 -7.606 1.00 . A A . 10 LYS HA 1 1
7 15997 1 1 10 LYS HB2 H 28.553 17.082 -7.900 1.00 . A A . 10 LYS HB2 1 1
7 15998 1 1 10 LYS HB3 H 26.975 16.789 -8.617 1.00 . A A . 10 LYS HB3 1 1
7 15999 1 1 10 LYS HD2 H 30.255 18.079 -10.097 1.00 . A A . 10 LYS HD2 1 1
7 16000 1 1 10 LYS HD3 H 29.495 16.528 -9.732 1.00 . A A . 10 LYS HD3 1 1
7 16001 1 1 10 LYS HE2 H 28.899 18.122 -12.218 1.00 . A A . 10 LYS HE2 1 1
7 16002 1 1 10 LYS HE3 H 30.155 16.887 -12.139 1.00 . A A . 10 LYS HE3 1 1
7 16003 1 1 10 LYS HG2 H 27.365 18.178 -10.379 1.00 . A A . 10 LYS HG2 1 1
7 16004 1 1 10 LYS HG3 H 28.445 19.225 -9.457 1.00 . A A . 10 LYS HG3 1 1
7 16005 1 1 10 LYS HZ1 H 28.643 15.223 -12.094 1.00 . A A . 10 LYS HZ1 1 1
7 16006 1 1 10 LYS HZ2 H 27.681 16.361 -12.893 1.00 . A A . 10 LYS HZ2 1 1
7 16007 1 1 10 LYS HZ3 H 27.492 16.112 -11.231 1.00 . A A . 10 LYS HZ3 1 1
7 16008 1 1 10 LYS N N 27.521 18.221 -6.011 1.00 . A A . 10 LYS N 1 1
7 16009 1 1 10 LYS NZ N 28.183 16.153 -12.007 1.00 . A A . 10 LYS NZ 1 1
7 16010 1 1 10 LYS O O 24.857 18.426 -6.422 1.00 . A A . 10 LYS O 1 1
7 16011 1 1 11 ASN C C 23.101 16.911 -9.035 1.00 . A A . 11 ASN C 1 1
7 16012 1 1 11 ASN CA C 23.553 18.365 -8.868 1.00 . A A . 11 ASN CA 1 1
7 16013 1 1 11 ASN CB C 23.137 19.195 -10.088 1.00 . A A . 11 ASN CB 1 1
7 16014 1 1 11 ASN CG C 22.797 20.629 -9.726 1.00 . A A . 11 ASN CG 1 1
7 16015 1 1 11 ASN H H 25.585 18.466 -9.454 1.00 . A A . 11 ASN H 1 1
7 16016 1 1 11 ASN HA H 23.079 18.776 -7.988 1.00 . A A . 11 ASN HA 1 1
7 16017 1 1 11 ASN HB2 H 23.948 19.205 -10.802 1.00 . A A . 11 ASN HB2 1 1
7 16018 1 1 11 ASN HB3 H 22.269 18.743 -10.545 1.00 . A A . 11 ASN HB3 1 1
7 16019 1 1 11 ASN HD21 H 24.307 21.300 -10.832 1.00 . A A . 11 ASN HD21 1 1
7 16020 1 1 11 ASN HD22 H 23.371 22.507 -10.027 1.00 . A A . 11 ASN HD22 1 1
7 16021 1 1 11 ASN N N 24.999 18.439 -8.670 1.00 . A A . 11 ASN N 1 1
7 16022 1 1 11 ASN ND2 N 23.570 21.574 -10.248 1.00 . A A . 11 ASN ND2 1 1
7 16023 1 1 11 ASN O O 22.324 16.588 -9.937 1.00 . A A . 11 ASN O 1 1
7 16024 1 1 11 ASN OD1 O 21.849 20.883 -8.982 1.00 . A A . 11 ASN OD1 1 1
7 16025 1 1 12 GLU C C 21.898 14.368 -7.523 1.00 . A A . 12 GLU C 1 1
7 16026 1 1 12 GLU CA C 23.244 14.620 -8.200 1.00 . A A . 12 GLU CA 1 1
7 16027 1 1 12 GLU CB C 24.332 13.784 -7.524 1.00 . A A . 12 GLU CB 1 1
7 16028 1 1 12 GLU CD C 25.292 12.280 -9.317 1.00 . A A . 12 GLU CD 1 1
7 16029 1 1 12 GLU CG C 25.521 13.486 -8.426 1.00 . A A . 12 GLU CG 1 1
7 16030 1 1 12 GLU H H 24.205 16.350 -7.459 1.00 . A A . 12 GLU H 1 1
7 16031 1 1 12 GLU HA H 23.169 14.330 -9.238 1.00 . A A . 12 GLU HA 1 1
7 16032 1 1 12 GLU HB2 H 24.693 14.315 -6.655 1.00 . A A . 12 GLU HB2 1 1
7 16033 1 1 12 GLU HB3 H 23.905 12.843 -7.206 1.00 . A A . 12 GLU HB3 1 1
7 16034 1 1 12 GLU HG2 H 25.704 14.346 -9.053 1.00 . A A . 12 GLU HG2 1 1
7 16035 1 1 12 GLU HG3 H 26.387 13.300 -7.807 1.00 . A A . 12 GLU HG3 1 1
7 16036 1 1 12 GLU N N 23.593 16.036 -8.155 1.00 . A A . 12 GLU N 1 1
7 16037 1 1 12 GLU O O 21.464 15.151 -6.675 1.00 . A A . 12 GLU O 1 1
7 16038 1 1 12 GLU OE1 O 24.374 12.333 -10.164 1.00 . A A . 12 GLU OE1 1 1
7 16039 1 1 12 GLU OE2 O 26.030 11.284 -9.170 1.00 . A A . 12 GLU OE2 1 1
7 16040 1 1 13 GLU C C 19.917 11.436 -6.936 1.00 . A A . 13 GLU C 1 1
7 16041 1 1 13 GLU CA C 19.955 12.912 -7.322 1.00 . A A . 13 GLU CA 1 1
7 16042 1 1 13 GLU CB C 18.822 13.229 -8.306 1.00 . A A . 13 GLU CB 1 1
7 16043 1 1 13 GLU CD C 16.817 13.764 -6.860 1.00 . A A . 13 GLU CD 1 1
7 16044 1 1 13 GLU CG C 17.872 14.306 -7.807 1.00 . A A . 13 GLU CG 1 1
7 16045 1 1 13 GLU H H 21.647 12.679 -8.574 1.00 . A A . 13 GLU H 1 1
7 16046 1 1 13 GLU HA H 19.818 13.505 -6.431 1.00 . A A . 13 GLU HA 1 1
7 16047 1 1 13 GLU HB2 H 19.251 13.563 -9.239 1.00 . A A . 13 GLU HB2 1 1
7 16048 1 1 13 GLU HB3 H 18.250 12.329 -8.484 1.00 . A A . 13 GLU HB3 1 1
7 16049 1 1 13 GLU HG2 H 18.445 15.059 -7.286 1.00 . A A . 13 GLU HG2 1 1
7 16050 1 1 13 GLU HG3 H 17.377 14.755 -8.656 1.00 . A A . 13 GLU HG3 1 1
7 16051 1 1 13 GLU N N 21.247 13.268 -7.898 1.00 . A A . 13 GLU N 1 1
7 16052 1 1 13 GLU O O 20.591 10.604 -7.547 1.00 . A A . 13 GLU O 1 1
7 16053 1 1 13 GLU OE1 O 17.182 13.346 -5.739 1.00 . A A . 13 GLU OE1 1 1
7 16054 1 1 13 GLU OE2 O 15.627 13.758 -7.239 1.00 . A A . 13 GLU OE2 1 1
7 16055 1 1 14 TYR C C 18.436 8.832 -6.527 1.00 . A A . 14 TYR C 1 1
7 16056 1 1 14 TYR CA C 18.984 9.748 -5.435 1.00 . A A . 14 TYR CA 1 1
7 16057 1 1 14 TYR CB C 18.066 9.694 -4.212 1.00 . A A . 14 TYR CB 1 1
7 16058 1 1 14 TYR CD1 C 19.619 9.459 -2.236 1.00 . A A . 14 TYR CD1 1 1
7 16059 1 1 14 TYR CD2 C 18.403 11.494 -2.477 1.00 . A A . 14 TYR CD2 1 1
7 16060 1 1 14 TYR CE1 C 20.209 9.942 -1.085 1.00 . A A . 14 TYR CE1 1 1
7 16061 1 1 14 TYR CE2 C 18.988 11.985 -1.327 1.00 . A A . 14 TYR CE2 1 1
7 16062 1 1 14 TYR CG C 18.708 10.225 -2.951 1.00 . A A . 14 TYR CG 1 1
7 16063 1 1 14 TYR CZ C 19.891 11.206 -0.633 1.00 . A A . 14 TYR CZ 1 1
7 16064 1 1 14 TYR H H 18.610 11.836 -5.473 1.00 . A A . 14 TYR H 1 1
7 16065 1 1 14 TYR HA H 19.965 9.399 -5.150 1.00 . A A . 14 TYR HA 1 1
7 16066 1 1 14 TYR HB2 H 17.180 10.280 -4.407 1.00 . A A . 14 TYR HB2 1 1
7 16067 1 1 14 TYR HB3 H 17.780 8.668 -4.031 1.00 . A A . 14 TYR HB3 1 1
7 16068 1 1 14 TYR HD1 H 19.867 8.470 -2.591 1.00 . A A . 14 TYR HD1 1 1
7 16069 1 1 14 TYR HD2 H 17.696 12.103 -3.022 1.00 . A A . 14 TYR HD2 1 1
7 16070 1 1 14 TYR HE1 H 20.917 9.331 -0.544 1.00 . A A . 14 TYR HE1 1 1
7 16071 1 1 14 TYR HE2 H 18.737 12.976 -0.974 1.00 . A A . 14 TYR HE2 1 1
7 16072 1 1 14 TYR HH H 20.681 10.976 1.110 1.00 . A A . 14 TYR HH 1 1
7 16073 1 1 14 TYR N N 19.121 11.123 -5.914 1.00 . A A . 14 TYR N 1 1
7 16074 1 1 14 TYR O O 18.869 7.686 -6.659 1.00 . A A . 14 TYR O 1 1
7 16075 1 1 14 TYR OH O 20.474 11.699 0.513 1.00 . A A . 14 TYR OH 1 1
7 16076 1 1 15 GLY C C 15.651 7.777 -7.910 1.00 . A A . 15 GLY C 1 1
7 16077 1 1 15 GLY CA C 16.874 8.556 -8.363 1.00 . A A . 15 GLY CA 1 1
7 16078 1 1 15 GLY H H 17.164 10.260 -7.140 1.00 . A A . 15 GLY H 1 1
7 16079 1 1 15 GLY HA2 H 16.587 9.220 -9.165 1.00 . A A . 15 GLY HA2 1 1
7 16080 1 1 15 GLY HA3 H 17.611 7.861 -8.736 1.00 . A A . 15 GLY HA3 1 1
7 16081 1 1 15 GLY N N 17.474 9.343 -7.299 1.00 . A A . 15 GLY N 1 1
7 16082 1 1 15 GLY O O 14.779 7.463 -8.724 1.00 . A A . 15 GLY O 1 1
7 16083 1 1 16 LEU C C 13.174 7.549 -6.092 1.00 . A A . 16 LEU C 1 1
7 16084 1 1 16 LEU CA C 14.451 6.709 -6.074 1.00 . A A . 16 LEU CA 1 1
7 16085 1 1 16 LEU CB C 14.754 6.223 -4.648 1.00 . A A . 16 LEU CB 1 1
7 16086 1 1 16 LEU CD1 C 13.570 7.409 -2.775 1.00 . A A . 16 LEU CD1 1 1
7 16087 1 1 16 LEU CD2 C 16.038 7.058 -2.660 1.00 . A A . 16 LEU CD2 1 1
7 16088 1 1 16 LEU CG C 14.857 7.319 -3.580 1.00 . A A . 16 LEU CG 1 1
7 16089 1 1 16 LEU H H 16.300 7.733 -6.012 1.00 . A A . 16 LEU H 1 1
7 16090 1 1 16 LEU HA H 14.301 5.848 -6.709 1.00 . A A . 16 LEU HA 1 1
7 16091 1 1 16 LEU HB2 H 13.973 5.536 -4.354 1.00 . A A . 16 LEU HB2 1 1
7 16092 1 1 16 LEU HB3 H 15.690 5.684 -4.669 1.00 . A A . 16 LEU HB3 1 1
7 16093 1 1 16 LEU HD11 H 13.422 8.427 -2.449 1.00 . A A . 16 LEU HD11 1 1
7 16094 1 1 16 LEU HD12 H 13.637 6.761 -1.913 1.00 . A A . 16 LEU HD12 1 1
7 16095 1 1 16 LEU HD13 H 12.736 7.104 -3.389 1.00 . A A . 16 LEU HD13 1 1
7 16096 1 1 16 LEU HD21 H 15.942 6.077 -2.219 1.00 . A A . 16 LEU HD21 1 1
7 16097 1 1 16 LEU HD22 H 16.057 7.804 -1.878 1.00 . A A . 16 LEU HD22 1 1
7 16098 1 1 16 LEU HD23 H 16.955 7.110 -3.228 1.00 . A A . 16 LEU HD23 1 1
7 16099 1 1 16 LEU HG H 15.014 8.270 -4.065 1.00 . A A . 16 LEU HG 1 1
7 16100 1 1 16 LEU N N 15.579 7.460 -6.614 1.00 . A A . 16 LEU N 1 1
7 16101 1 1 16 LEU O O 13.075 8.568 -5.405 1.00 . A A . 16 LEU O 1 1
7 16102 1 1 17 ARG C C 9.966 7.306 -5.908 1.00 . A A . 17 ARG C 1 1
7 16103 1 1 17 ARG CA C 10.922 7.808 -6.981 1.00 . A A . 17 ARG CA 1 1
7 16104 1 1 17 ARG CB C 10.306 7.605 -8.367 1.00 . A A . 17 ARG CB 1 1
7 16105 1 1 17 ARG CD C 8.930 8.584 -10.230 1.00 . A A . 17 ARG CD 1 1
7 16106 1 1 17 ARG CG C 9.695 8.868 -8.948 1.00 . A A . 17 ARG CG 1 1
7 16107 1 1 17 ARG CZ C 8.996 10.829 -11.266 1.00 . A A . 17 ARG CZ 1 1
7 16108 1 1 17 ARG H H 12.332 6.288 -7.397 1.00 . A A . 17 ARG H 1 1
7 16109 1 1 17 ARG HA H 11.105 8.862 -6.825 1.00 . A A . 17 ARG HA 1 1
7 16110 1 1 17 ARG HB2 H 11.073 7.257 -9.043 1.00 . A A . 17 ARG HB2 1 1
7 16111 1 1 17 ARG HB3 H 9.531 6.854 -8.298 1.00 . A A . 17 ARG HB3 1 1
7 16112 1 1 17 ARG HD2 H 9.160 7.581 -10.559 1.00 . A A . 17 ARG HD2 1 1
7 16113 1 1 17 ARG HD3 H 7.872 8.662 -10.028 1.00 . A A . 17 ARG HD3 1 1
7 16114 1 1 17 ARG HE H 9.757 9.163 -12.073 1.00 . A A . 17 ARG HE 1 1
7 16115 1 1 17 ARG HG2 H 9.016 9.293 -8.224 1.00 . A A . 17 ARG HG2 1 1
7 16116 1 1 17 ARG HG3 H 10.485 9.573 -9.158 1.00 . A A . 17 ARG HG3 1 1
7 16117 1 1 17 ARG HH11 H 8.070 10.781 -9.463 1.00 . A A . 17 ARG HH11 1 1
7 16118 1 1 17 ARG HH12 H 8.143 12.338 -10.217 1.00 . A A . 17 ARG HH12 1 1
7 16119 1 1 17 ARG HH21 H 9.850 11.215 -13.060 1.00 . A A . 17 ARG HH21 1 1
7 16120 1 1 17 ARG HH22 H 9.155 12.586 -12.262 1.00 . A A . 17 ARG HH22 1 1
7 16121 1 1 17 ARG N N 12.195 7.110 -6.878 1.00 . A A . 17 ARG N 1 1
7 16122 1 1 17 ARG NE N 9.281 9.523 -11.295 1.00 . A A . 17 ARG NE 1 1
7 16123 1 1 17 ARG NH1 N 8.349 11.359 -10.230 1.00 . A A . 17 ARG NH1 1 1
7 16124 1 1 17 ARG NH2 N 9.364 11.607 -12.280 1.00 . A A . 17 ARG NH2 1 1
7 16125 1 1 17 ARG O O 9.774 6.101 -5.761 1.00 . A A . 17 ARG O 1 1
7 16126 1 1 18 LEU C C 7.067 8.477 -4.307 1.00 . A A . 18 LEU C 1 1
7 16127 1 1 18 LEU CA C 8.444 7.854 -4.095 1.00 . A A . 18 LEU CA 1 1
7 16128 1 1 18 LEU CB C 9.004 8.245 -2.726 1.00 . A A . 18 LEU CB 1 1
7 16129 1 1 18 LEU CD1 C 10.550 6.391 -2.057 1.00 . A A . 18 LEU CD1 1 1
7 16130 1 1 18 LEU CD2 C 9.151 7.524 -0.325 1.00 . A A . 18 LEU CD2 1 1
7 16131 1 1 18 LEU CG C 9.221 7.069 -1.773 1.00 . A A . 18 LEU CG 1 1
7 16132 1 1 18 LEU H H 9.567 9.177 -5.313 1.00 . A A . 18 LEU H 1 1
7 16133 1 1 18 LEU HA H 8.336 6.781 -4.126 1.00 . A A . 18 LEU HA 1 1
7 16134 1 1 18 LEU HB2 H 9.952 8.745 -2.877 1.00 . A A . 18 LEU HB2 1 1
7 16135 1 1 18 LEU HB3 H 8.320 8.939 -2.261 1.00 . A A . 18 LEU HB3 1 1
7 16136 1 1 18 LEU HD11 H 11.355 7.011 -1.694 1.00 . A A . 18 LEU HD11 1 1
7 16137 1 1 18 LEU HD12 H 10.660 6.245 -3.122 1.00 . A A . 18 LEU HD12 1 1
7 16138 1 1 18 LEU HD13 H 10.580 5.432 -1.558 1.00 . A A . 18 LEU HD13 1 1
7 16139 1 1 18 LEU HD21 H 8.553 8.419 -0.256 1.00 . A A . 18 LEU HD21 1 1
7 16140 1 1 18 LEU HD22 H 10.147 7.726 0.038 1.00 . A A . 18 LEU HD22 1 1
7 16141 1 1 18 LEU HD23 H 8.702 6.744 0.272 1.00 . A A . 18 LEU HD23 1 1
7 16142 1 1 18 LEU HG H 8.440 6.341 -1.933 1.00 . A A . 18 LEU HG 1 1
7 16143 1 1 18 LEU N N 9.373 8.229 -5.156 1.00 . A A . 18 LEU N 1 1
7 16144 1 1 18 LEU O O 6.928 9.499 -4.983 1.00 . A A . 18 LEU O 1 1
7 16145 1 1 19 ALA C C 3.852 7.893 -2.617 1.00 . A A . 19 ALA C 1 1
7 16146 1 1 19 ALA CA C 4.674 8.305 -3.838 1.00 . A A . 19 ALA CA 1 1
7 16147 1 1 19 ALA CB C 4.046 7.762 -5.114 1.00 . A A . 19 ALA CB 1 1
7 16148 1 1 19 ALA H H 6.239 7.027 -3.204 1.00 . A A . 19 ALA H 1 1
7 16149 1 1 19 ALA HA H 4.689 9.381 -3.904 1.00 . A A . 19 ALA HA 1 1
7 16150 1 1 19 ALA HB1 H 4.323 8.393 -5.946 1.00 . A A . 19 ALA HB1 1 1
7 16151 1 1 19 ALA HB2 H 2.971 7.753 -5.011 1.00 . A A . 19 ALA HB2 1 1
7 16152 1 1 19 ALA HB3 H 4.399 6.757 -5.291 1.00 . A A . 19 ALA HB3 1 1
7 16153 1 1 19 ALA N N 6.054 7.840 -3.725 1.00 . A A . 19 ALA N 1 1
7 16154 1 1 19 ALA O O 4.356 7.213 -1.720 1.00 . A A . 19 ALA O 1 1
7 16155 1 1 20 SER C C 0.359 7.434 -1.958 1.00 . A A . 20 SER C 1 1
7 16156 1 1 20 SER CA C 1.704 7.975 -1.465 1.00 . A A . 20 SER CA 1 1
7 16157 1 1 20 SER CB C 1.489 9.199 -0.569 1.00 . A A . 20 SER CB 1 1
7 16158 1 1 20 SER H H 2.237 8.849 -3.323 1.00 . A A . 20 SER H 1 1
7 16159 1 1 20 SER HA H 2.191 7.203 -0.886 1.00 . A A . 20 SER HA 1 1
7 16160 1 1 20 SER HB2 H 0.884 8.918 0.281 1.00 . A A . 20 SER HB2 1 1
7 16161 1 1 20 SER HB3 H 2.447 9.561 -0.225 1.00 . A A . 20 SER HB3 1 1
7 16162 1 1 20 SER HG H 1.369 11.037 -1.235 1.00 . A A . 20 SER HG 1 1
7 16163 1 1 20 SER N N 2.586 8.309 -2.582 1.00 . A A . 20 SER N 1 1
7 16164 1 1 20 SER O O -0.114 7.803 -3.034 1.00 . A A . 20 SER O 1 1
7 16165 1 1 20 SER OG O 0.832 10.241 -1.268 1.00 . A A . 20 SER OG 1 1
7 16166 1 1 21 HIS C C -2.585 6.274 -0.433 1.00 . A A . 21 HIS C 1 1
7 16167 1 1 21 HIS CA C -1.533 5.949 -1.499 1.00 . A A . 21 HIS CA 1 1
7 16168 1 1 21 HIS CB C -1.385 4.429 -1.632 1.00 . A A . 21 HIS CB 1 1
7 16169 1 1 21 HIS CD2 C -0.615 4.285 -4.102 1.00 . A A . 21 HIS CD2 1 1
7 16170 1 1 21 HIS CE1 C -1.995 2.728 -4.779 1.00 . A A . 21 HIS CE1 1 1
7 16171 1 1 21 HIS CG C -1.384 3.938 -3.046 1.00 . A A . 21 HIS CG 1 1
7 16172 1 1 21 HIS H H 0.189 6.301 -0.315 1.00 . A A . 21 HIS H 1 1
7 16173 1 1 21 HIS HA H -1.854 6.360 -2.448 1.00 . A A . 21 HIS HA 1 1
7 16174 1 1 21 HIS HB2 H -0.453 4.124 -1.178 1.00 . A A . 21 HIS HB2 1 1
7 16175 1 1 21 HIS HB3 H -2.202 3.947 -1.115 1.00 . A A . 21 HIS HB3 1 1
7 16176 1 1 21 HIS HD1 H -2.925 2.510 -2.975 1.00 . A A . 21 HIS HD1 1 1
7 16177 1 1 21 HIS HD2 H 0.163 5.031 -4.106 1.00 . A A . 21 HIS HD2 1 1
7 16178 1 1 21 HIS HE1 H -2.511 2.010 -5.399 1.00 . A A . 21 HIS HE1 1 1
7 16179 1 1 21 HIS HE2 H -0.774 3.690 -6.105 1.00 . A A . 21 HIS HE2 1 1
7 16180 1 1 21 HIS N N -0.244 6.553 -1.158 1.00 . A A . 21 HIS N 1 1
7 16181 1 1 21 HIS ND1 N -2.239 2.962 -3.504 1.00 . A A . 21 HIS ND1 1 1
7 16182 1 1 21 HIS NE2 N -1.014 3.519 -5.169 1.00 . A A . 21 HIS NE2 1 1
7 16183 1 1 21 HIS O O -2.294 6.958 0.550 1.00 . A A . 21 HIS O 1 1
7 16184 1 1 22 ILE C C -5.556 4.694 0.730 1.00 . A A . 22 ILE C 1 1
7 16185 1 1 22 ILE CA C -4.898 6.008 0.310 1.00 . A A . 22 ILE CA 1 1
7 16186 1 1 22 ILE CB C -5.973 6.941 -0.296 1.00 . A A . 22 ILE CB 1 1
7 16187 1 1 22 ILE CD1 C -4.769 9.117 0.285 1.00 . A A . 22 ILE CD1 1 1
7 16188 1 1 22 ILE CG1 C -5.339 8.237 -0.810 1.00 . A A . 22 ILE CG1 1 1
7 16189 1 1 22 ILE CG2 C -7.061 7.248 0.723 1.00 . A A . 22 ILE CG2 1 1
7 16190 1 1 22 ILE H H -3.976 5.234 -1.435 1.00 . A A . 22 ILE H 1 1
7 16191 1 1 22 ILE HA H -4.483 6.489 1.188 1.00 . A A . 22 ILE HA 1 1
7 16192 1 1 22 ILE HB H -6.434 6.425 -1.127 1.00 . A A . 22 ILE HB 1 1
7 16193 1 1 22 ILE HD11 H -4.692 8.549 1.200 1.00 . A A . 22 ILE HD11 1 1
7 16194 1 1 22 ILE HD12 H -5.421 9.964 0.439 1.00 . A A . 22 ILE HD12 1 1
7 16195 1 1 22 ILE HD13 H -3.790 9.465 -0.007 1.00 . A A . 22 ILE HD13 1 1
7 16196 1 1 22 ILE HG12 H -4.535 7.992 -1.487 1.00 . A A . 22 ILE HG12 1 1
7 16197 1 1 22 ILE HG13 H -6.086 8.808 -1.339 1.00 . A A . 22 ILE HG13 1 1
7 16198 1 1 22 ILE HG21 H -6.654 7.169 1.721 1.00 . A A . 22 ILE HG21 1 1
7 16199 1 1 22 ILE HG22 H -7.871 6.544 0.609 1.00 . A A . 22 ILE HG22 1 1
7 16200 1 1 22 ILE HG23 H -7.430 8.250 0.564 1.00 . A A . 22 ILE HG23 1 1
7 16201 1 1 22 ILE N N -3.805 5.774 -0.634 1.00 . A A . 22 ILE N 1 1
7 16202 1 1 22 ILE O O -5.741 3.794 -0.091 1.00 . A A . 22 ILE O 1 1
7 16203 1 1 23 PHE C C -7.541 3.730 3.658 1.00 . A A . 23 PHE C 1 1
7 16204 1 1 23 PHE CA C -6.549 3.387 2.543 1.00 . A A . 23 PHE CA 1 1
7 16205 1 1 23 PHE CB C -5.491 2.409 3.067 1.00 . A A . 23 PHE CB 1 1
7 16206 1 1 23 PHE CD1 C -4.047 3.946 4.421 1.00 . A A . 23 PHE CD1 1 1
7 16207 1 1 23 PHE CD2 C -5.120 2.131 5.536 1.00 . A A . 23 PHE CD2 1 1
7 16208 1 1 23 PHE CE1 C -3.485 4.349 5.614 1.00 . A A . 23 PHE CE1 1 1
7 16209 1 1 23 PHE CE2 C -4.556 2.529 6.733 1.00 . A A . 23 PHE CE2 1 1
7 16210 1 1 23 PHE CG C -4.870 2.835 4.368 1.00 . A A . 23 PHE CG 1 1
7 16211 1 1 23 PHE CZ C -3.737 3.641 6.772 1.00 . A A . 23 PHE CZ 1 1
7 16212 1 1 23 PHE H H -5.735 5.345 2.617 1.00 . A A . 23 PHE H 1 1
7 16213 1 1 23 PHE HA H -7.087 2.919 1.734 1.00 . A A . 23 PHE HA 1 1
7 16214 1 1 23 PHE HB2 H -5.948 1.442 3.218 1.00 . A A . 23 PHE HB2 1 1
7 16215 1 1 23 PHE HB3 H -4.701 2.316 2.335 1.00 . A A . 23 PHE HB3 1 1
7 16216 1 1 23 PHE HD1 H -3.847 4.502 3.518 1.00 . A A . 23 PHE HD1 1 1
7 16217 1 1 23 PHE HD2 H -5.759 1.262 5.504 1.00 . A A . 23 PHE HD2 1 1
7 16218 1 1 23 PHE HE1 H -2.844 5.218 5.642 1.00 . A A . 23 PHE HE1 1 1
7 16219 1 1 23 PHE HE2 H -4.756 1.972 7.636 1.00 . A A . 23 PHE HE2 1 1
7 16220 1 1 23 PHE HZ H -3.297 3.960 7.705 1.00 . A A . 23 PHE HZ 1 1
7 16221 1 1 23 PHE N N -5.910 4.592 2.012 1.00 . A A . 23 PHE N 1 1
7 16222 1 1 23 PHE O O -7.623 4.878 4.101 1.00 . A A . 23 PHE O 1 1
7 16223 1 1 24 VAL C C -8.721 2.412 6.515 1.00 . A A . 24 VAL C 1 1
7 16224 1 1 24 VAL CA C -9.270 2.908 5.180 1.00 . A A . 24 VAL CA 1 1
7 16225 1 1 24 VAL CB C -10.591 2.167 4.870 1.00 . A A . 24 VAL CB 1 1
7 16226 1 1 24 VAL CG1 C -11.668 2.528 5.885 1.00 . A A . 24 VAL CG1 1 1
7 16227 1 1 24 VAL CG2 C -11.062 2.474 3.455 1.00 . A A . 24 VAL CG2 1 1
7 16228 1 1 24 VAL H H -8.169 1.828 3.723 1.00 . A A . 24 VAL H 1 1
7 16229 1 1 24 VAL HA H -9.484 3.967 5.257 1.00 . A A . 24 VAL HA 1 1
7 16230 1 1 24 VAL HB H -10.407 1.104 4.940 1.00 . A A . 24 VAL HB 1 1
7 16231 1 1 24 VAL HG11 H -12.268 1.656 6.098 1.00 . A A . 24 VAL HG11 1 1
7 16232 1 1 24 VAL HG12 H -12.298 3.307 5.480 1.00 . A A . 24 VAL HG12 1 1
7 16233 1 1 24 VAL HG13 H -11.205 2.878 6.795 1.00 . A A . 24 VAL HG13 1 1
7 16234 1 1 24 VAL HG21 H -11.717 1.685 3.117 1.00 . A A . 24 VAL HG21 1 1
7 16235 1 1 24 VAL HG22 H -10.209 2.541 2.796 1.00 . A A . 24 VAL HG22 1 1
7 16236 1 1 24 VAL HG23 H -11.596 3.413 3.450 1.00 . A A . 24 VAL HG23 1 1
7 16237 1 1 24 VAL N N -8.288 2.723 4.112 1.00 . A A . 24 VAL N 1 1
7 16238 1 1 24 VAL O O -8.588 1.206 6.734 1.00 . A A . 24 VAL O 1 1
7 16239 1 1 25 LYS C C -8.874 2.146 9.516 1.00 . A A . 25 LYS C 1 1
7 16240 1 1 25 LYS CA C -7.887 3.020 8.731 1.00 . A A . 25 LYS CA 1 1
7 16241 1 1 25 LYS CB C -7.575 4.300 9.514 1.00 . A A . 25 LYS CB 1 1
7 16242 1 1 25 LYS CD C -5.242 3.984 10.420 1.00 . A A . 25 LYS CD 1 1
7 16243 1 1 25 LYS CE C -4.394 3.773 11.670 1.00 . A A . 25 LYS CE 1 1
7 16244 1 1 25 LYS CG C -6.724 4.076 10.757 1.00 . A A . 25 LYS CG 1 1
7 16245 1 1 25 LYS H H -8.550 4.295 7.171 1.00 . A A . 25 LYS H 1 1
7 16246 1 1 25 LYS HA H -6.974 2.465 8.591 1.00 . A A . 25 LYS HA 1 1
7 16247 1 1 25 LYS HB2 H -7.048 4.984 8.865 1.00 . A A . 25 LYS HB2 1 1
7 16248 1 1 25 LYS HB3 H -8.504 4.756 9.819 1.00 . A A . 25 LYS HB3 1 1
7 16249 1 1 25 LYS HD2 H -5.087 3.151 9.750 1.00 . A A . 25 LYS HD2 1 1
7 16250 1 1 25 LYS HD3 H -4.935 4.900 9.937 1.00 . A A . 25 LYS HD3 1 1
7 16251 1 1 25 LYS HE2 H -5.017 3.356 12.447 1.00 . A A . 25 LYS HE2 1 1
7 16252 1 1 25 LYS HE3 H -3.600 3.078 11.436 1.00 . A A . 25 LYS HE3 1 1
7 16253 1 1 25 LYS HG2 H -6.875 4.901 11.436 1.00 . A A . 25 LYS HG2 1 1
7 16254 1 1 25 LYS HG3 H -7.035 3.158 11.233 1.00 . A A . 25 LYS HG3 1 1
7 16255 1 1 25 LYS HZ1 H -4.385 5.856 11.891 1.00 . A A . 25 LYS HZ1 1 1
7 16256 1 1 25 LYS HZ2 H -2.842 5.173 11.763 1.00 . A A . 25 LYS HZ2 1 1
7 16257 1 1 25 LYS HZ3 H -3.716 5.025 13.203 1.00 . A A . 25 LYS HZ3 1 1
7 16258 1 1 25 LYS N N -8.414 3.353 7.407 1.00 . A A . 25 LYS N 1 1
7 16259 1 1 25 LYS NZ N -3.792 5.046 12.166 1.00 . A A . 25 LYS NZ 1 1
7 16260 1 1 25 LYS O O -8.464 1.235 10.235 1.00 . A A . 25 LYS O 1 1
7 16261 1 1 26 GLU C C -12.613 2.168 9.676 1.00 . A A . 26 GLU C 1 1
7 16262 1 1 26 GLU CA C -11.220 1.676 10.066 1.00 . A A . 26 GLU CA 1 1
7 16263 1 1 26 GLU CB C -11.040 1.778 11.586 1.00 . A A . 26 GLU CB 1 1
7 16264 1 1 26 GLU CD C -11.470 0.032 13.370 1.00 . A A . 26 GLU CD 1 1
7 16265 1 1 26 GLU CG C -10.575 0.480 12.230 1.00 . A A . 26 GLU CG 1 1
7 16266 1 1 26 GLU H H -10.434 3.174 8.786 1.00 . A A . 26 GLU H 1 1
7 16267 1 1 26 GLU HA H -11.131 0.641 9.774 1.00 . A A . 26 GLU HA 1 1
7 16268 1 1 26 GLU HB2 H -10.311 2.545 11.801 1.00 . A A . 26 GLU HB2 1 1
7 16269 1 1 26 GLU HB3 H -11.985 2.057 12.031 1.00 . A A . 26 GLU HB3 1 1
7 16270 1 1 26 GLU HG2 H -10.561 -0.295 11.479 1.00 . A A . 26 GLU HG2 1 1
7 16271 1 1 26 GLU HG3 H -9.574 0.623 12.613 1.00 . A A . 26 GLU HG3 1 1
7 16272 1 1 26 GLU N N -10.173 2.434 9.373 1.00 . A A . 26 GLU N 1 1
7 16273 1 1 26 GLU O O -12.755 3.105 8.889 1.00 . A A . 26 GLU O 1 1
7 16274 1 1 26 GLU OE1 O -12.703 -0.033 13.172 1.00 . A A . 26 GLU OE1 1 1
7 16275 1 1 26 GLU OE2 O -10.937 -0.255 14.462 1.00 . A A . 26 GLU OE2 1 1
7 16276 1 1 27 ILE C C -15.840 1.995 11.248 1.00 . A A . 27 ILE C 1 1
7 16277 1 1 27 ILE CA C -15.028 1.894 9.955 1.00 . A A . 27 ILE CA 1 1
7 16278 1 1 27 ILE CB C -15.716 0.884 9.011 1.00 . A A . 27 ILE CB 1 1
7 16279 1 1 27 ILE CD1 C -14.392 -0.798 7.640 1.00 . A A . 27 ILE CD1 1 1
7 16280 1 1 27 ILE CG1 C -14.857 0.633 7.769 1.00 . A A . 27 ILE CG1 1 1
7 16281 1 1 27 ILE CG2 C -17.094 1.387 8.608 1.00 . A A . 27 ILE CG2 1 1
7 16282 1 1 27 ILE H H -13.456 0.785 10.851 1.00 . A A . 27 ILE H 1 1
7 16283 1 1 27 ILE HA H -15.023 2.861 9.472 1.00 . A A . 27 ILE HA 1 1
7 16284 1 1 27 ILE HB H -15.841 -0.046 9.547 1.00 . A A . 27 ILE HB 1 1
7 16285 1 1 27 ILE HD11 H -15.247 -1.447 7.521 1.00 . A A . 27 ILE HD11 1 1
7 16286 1 1 27 ILE HD12 H -13.844 -1.081 8.527 1.00 . A A . 27 ILE HD12 1 1
7 16287 1 1 27 ILE HD13 H -13.750 -0.888 6.776 1.00 . A A . 27 ILE HD13 1 1
7 16288 1 1 27 ILE HG12 H -15.430 0.874 6.887 1.00 . A A . 27 ILE HG12 1 1
7 16289 1 1 27 ILE HG13 H -13.982 1.265 7.808 1.00 . A A . 27 ILE HG13 1 1
7 16290 1 1 27 ILE HG21 H -17.051 2.452 8.432 1.00 . A A . 27 ILE HG21 1 1
7 16291 1 1 27 ILE HG22 H -17.799 1.182 9.401 1.00 . A A . 27 ILE HG22 1 1
7 16292 1 1 27 ILE HG23 H -17.412 0.886 7.705 1.00 . A A . 27 ILE HG23 1 1
7 16293 1 1 27 ILE N N -13.638 1.525 10.234 1.00 . A A . 27 ILE N 1 1
7 16294 1 1 27 ILE O O -15.568 1.286 12.218 1.00 . A A . 27 ILE O 1 1
7 16295 1 1 28 SER C C -18.950 2.197 12.344 1.00 . A A . 28 SER C 1 1
7 16296 1 1 28 SER CA C -17.697 3.070 12.423 1.00 . A A . 28 SER CA 1 1
7 16297 1 1 28 SER CB C -18.094 4.543 12.557 1.00 . A A . 28 SER CB 1 1
7 16298 1 1 28 SER H H -17.012 3.412 10.446 1.00 . A A . 28 SER H 1 1
7 16299 1 1 28 SER HA H -17.130 2.780 13.295 1.00 . A A . 28 SER HA 1 1
7 16300 1 1 28 SER HB2 H -18.194 4.980 11.575 1.00 . A A . 28 SER HB2 1 1
7 16301 1 1 28 SER HB3 H -19.036 4.614 13.081 1.00 . A A . 28 SER HB3 1 1
7 16302 1 1 28 SER HG H -17.082 4.947 14.185 1.00 . A A . 28 SER HG 1 1
7 16303 1 1 28 SER N N -16.843 2.877 11.252 1.00 . A A . 28 SER N 1 1
7 16304 1 1 28 SER O O -19.377 1.800 11.257 1.00 . A A . 28 SER O 1 1
7 16305 1 1 28 SER OG O -17.116 5.268 13.281 1.00 . A A . 28 SER OG 1 1
7 16306 1 1 29 GLN C C -21.988 1.877 13.246 1.00 . A A . 29 GLN C 1 1
7 16307 1 1 29 GLN CA C -20.735 1.072 13.586 1.00 . A A . 29 GLN CA 1 1
7 16308 1 1 29 GLN CB C -20.871 0.462 14.984 1.00 . A A . 29 GLN CB 1 1
7 16309 1 1 29 GLN CD C -20.963 -1.854 16.003 1.00 . A A . 29 GLN CD 1 1
7 16310 1 1 29 GLN CG C -20.182 -0.888 15.129 1.00 . A A . 29 GLN CG 1 1
7 16311 1 1 29 GLN H H -19.140 2.250 14.337 1.00 . A A . 29 GLN H 1 1
7 16312 1 1 29 GLN HA H -20.630 0.275 12.866 1.00 . A A . 29 GLN HA 1 1
7 16313 1 1 29 GLN HB2 H -20.439 1.141 15.704 1.00 . A A . 29 GLN HB2 1 1
7 16314 1 1 29 GLN HB3 H -21.919 0.333 15.207 1.00 . A A . 29 GLN HB3 1 1
7 16315 1 1 29 GLN HE21 H -19.638 -1.627 17.479 1.00 . A A . 29 GLN HE21 1 1
7 16316 1 1 29 GLN HE22 H -20.962 -2.714 17.801 1.00 . A A . 29 GLN HE22 1 1
7 16317 1 1 29 GLN HG2 H -20.067 -1.327 14.149 1.00 . A A . 29 GLN HG2 1 1
7 16318 1 1 29 GLN HG3 H -19.209 -0.733 15.569 1.00 . A A . 29 GLN HG3 1 1
7 16319 1 1 29 GLN N N -19.532 1.901 13.507 1.00 . A A . 29 GLN N 1 1
7 16320 1 1 29 GLN NE2 N -20.471 -2.088 17.216 1.00 . A A . 29 GLN NE2 1 1
7 16321 1 1 29 GLN O O -22.042 3.087 13.475 1.00 . A A . 29 GLN O 1 1
7 16322 1 1 29 GLN OE1 O -21.995 -2.384 15.593 1.00 . A A . 29 GLN OE1 1 1
7 16323 1 1 30 ASP C C -24.014 2.982 11.343 1.00 . A A . 30 ASP C 1 1
7 16324 1 1 30 ASP CA C -24.257 1.826 12.316 1.00 . A A . 30 ASP CA 1 1
7 16325 1 1 30 ASP CB C -25.004 2.323 13.560 1.00 . A A . 30 ASP CB 1 1
7 16326 1 1 30 ASP CG C -26.490 2.509 13.309 1.00 . A A . 30 ASP CG 1 1
7 16327 1 1 30 ASP H H -22.884 0.228 12.544 1.00 . A A . 30 ASP H 1 1
7 16328 1 1 30 ASP HA H -24.861 1.081 11.821 1.00 . A A . 30 ASP HA 1 1
7 16329 1 1 30 ASP HB2 H -24.882 1.607 14.358 1.00 . A A . 30 ASP HB2 1 1
7 16330 1 1 30 ASP HB3 H -24.587 3.272 13.867 1.00 . A A . 30 ASP HB3 1 1
7 16331 1 1 30 ASP N N -22.994 1.190 12.698 1.00 . A A . 30 ASP N 1 1
7 16332 1 1 30 ASP O O -24.620 4.048 11.461 1.00 . A A . 30 ASP O 1 1
7 16333 1 1 30 ASP OD1 O -27.138 1.551 12.838 1.00 . A A . 30 ASP OD1 1 1
7 16334 1 1 30 ASP OD2 O -27.004 3.614 13.585 1.00 . A A . 30 ASP OD2 1 1
7 16335 1 1 31 SER C C -23.065 3.271 7.973 1.00 . A A . 31 SER C 1 1
7 16336 1 1 31 SER CA C -22.787 3.775 9.388 1.00 . A A . 31 SER CA 1 1
7 16337 1 1 31 SER CB C -21.317 4.183 9.523 1.00 . A A . 31 SER CB 1 1
7 16338 1 1 31 SER H H -22.667 1.889 10.338 1.00 . A A . 31 SER H 1 1
7 16339 1 1 31 SER HA H -23.407 4.638 9.577 1.00 . A A . 31 SER HA 1 1
7 16340 1 1 31 SER HB2 H -20.693 3.301 9.474 1.00 . A A . 31 SER HB2 1 1
7 16341 1 1 31 SER HB3 H -21.057 4.854 8.719 1.00 . A A . 31 SER HB3 1 1
7 16342 1 1 31 SER HG H -20.307 4.462 11.177 1.00 . A A . 31 SER HG 1 1
7 16343 1 1 31 SER N N -23.117 2.759 10.381 1.00 . A A . 31 SER N 1 1
7 16344 1 1 31 SER O O -23.357 2.089 7.770 1.00 . A A . 31 SER O 1 1
7 16345 1 1 31 SER OG O -21.081 4.840 10.756 1.00 . A A . 31 SER OG 1 1
7 16346 1 1 32 LEU C C -22.211 2.786 5.102 1.00 . A A . 32 LEU C 1 1
7 16347 1 1 32 LEU CA C -23.216 3.828 5.598 1.00 . A A . 32 LEU CA 1 1
7 16348 1 1 32 LEU CB C -23.150 5.077 4.716 1.00 . A A . 32 LEU CB 1 1
7 16349 1 1 32 LEU CD1 C -23.696 7.513 4.514 1.00 . A A . 32 LEU CD1 1 1
7 16350 1 1 32 LEU CD2 C -25.537 5.819 4.536 1.00 . A A . 32 LEU CD2 1 1
7 16351 1 1 32 LEU CG C -24.157 6.174 5.068 1.00 . A A . 32 LEU CG 1 1
7 16352 1 1 32 LEU H H -22.737 5.099 7.228 1.00 . A A . 32 LEU H 1 1
7 16353 1 1 32 LEU HA H -24.209 3.407 5.532 1.00 . A A . 32 LEU HA 1 1
7 16354 1 1 32 LEU HB2 H -22.156 5.492 4.788 1.00 . A A . 32 LEU HB2 1 1
7 16355 1 1 32 LEU HB3 H -23.323 4.779 3.692 1.00 . A A . 32 LEU HB3 1 1
7 16356 1 1 32 LEU HD11 H -22.686 7.707 4.838 1.00 . A A . 32 LEU HD11 1 1
7 16357 1 1 32 LEU HD12 H -24.346 8.295 4.876 1.00 . A A . 32 LEU HD12 1 1
7 16358 1 1 32 LEU HD13 H -23.730 7.487 3.435 1.00 . A A . 32 LEU HD13 1 1
7 16359 1 1 32 LEU HD21 H -25.451 5.477 3.515 1.00 . A A . 32 LEU HD21 1 1
7 16360 1 1 32 LEU HD22 H -26.173 6.690 4.570 1.00 . A A . 32 LEU HD22 1 1
7 16361 1 1 32 LEU HD23 H -25.965 5.034 5.142 1.00 . A A . 32 LEU HD23 1 1
7 16362 1 1 32 LEU HG H -24.223 6.264 6.143 1.00 . A A . 32 LEU HG 1 1
7 16363 1 1 32 LEU N N -22.973 4.175 6.999 1.00 . A A . 32 LEU N 1 1
7 16364 1 1 32 LEU O O -22.578 1.866 4.373 1.00 . A A . 32 LEU O 1 1
7 16365 1 1 33 ALA C C -20.183 0.590 5.639 1.00 . A A . 33 ALA C 1 1
7 16366 1 1 33 ALA CA C -19.898 1.994 5.105 1.00 . A A . 33 ALA CA 1 1
7 16367 1 1 33 ALA CB C -18.538 2.477 5.590 1.00 . A A . 33 ALA CB 1 1
7 16368 1 1 33 ALA H H -20.716 3.685 6.093 1.00 . A A . 33 ALA H 1 1
7 16369 1 1 33 ALA HA H -19.878 1.958 4.024 1.00 . A A . 33 ALA HA 1 1
7 16370 1 1 33 ALA HB1 H -18.623 2.833 6.606 1.00 . A A . 33 ALA HB1 1 1
7 16371 1 1 33 ALA HB2 H -18.192 3.277 4.954 1.00 . A A . 33 ALA HB2 1 1
7 16372 1 1 33 ALA HB3 H -17.833 1.659 5.555 1.00 . A A . 33 ALA HB3 1 1
7 16373 1 1 33 ALA N N -20.948 2.932 5.507 1.00 . A A . 33 ALA N 1 1
7 16374 1 1 33 ALA O O -20.042 -0.397 4.914 1.00 . A A . 33 ALA O 1 1
7 16375 1 1 34 ALA C C -22.122 -1.422 6.883 1.00 . A A . 34 ALA C 1 1
7 16376 1 1 34 ALA CA C -20.903 -0.770 7.536 1.00 . A A . 34 ALA CA 1 1
7 16377 1 1 34 ALA CB C -21.135 -0.583 9.029 1.00 . A A . 34 ALA CB 1 1
7 16378 1 1 34 ALA H H -20.687 1.335 7.427 1.00 . A A . 34 ALA H 1 1
7 16379 1 1 34 ALA HA H -20.050 -1.420 7.407 1.00 . A A . 34 ALA HA 1 1
7 16380 1 1 34 ALA HB1 H -21.100 -1.543 9.521 1.00 . A A . 34 ALA HB1 1 1
7 16381 1 1 34 ALA HB2 H -22.101 -0.130 9.190 1.00 . A A . 34 ALA HB2 1 1
7 16382 1 1 34 ALA HB3 H -20.364 0.056 9.436 1.00 . A A . 34 ALA HB3 1 1
7 16383 1 1 34 ALA N N -20.590 0.511 6.905 1.00 . A A . 34 ALA N 1 1
7 16384 1 1 34 ALA O O -22.150 -2.636 6.680 1.00 . A A . 34 ALA O 1 1
7 16385 1 1 35 ARG C C -24.066 -1.557 4.481 1.00 . A A . 35 ARG C 1 1
7 16386 1 1 35 ARG CA C -24.343 -1.107 5.917 1.00 . A A . 35 ARG CA 1 1
7 16387 1 1 35 ARG CB C -25.431 -0.030 5.922 1.00 . A A . 35 ARG CB 1 1
7 16388 1 1 35 ARG CD C -26.739 0.606 7.977 1.00 . A A . 35 ARG CD 1 1
7 16389 1 1 35 ARG CG C -26.621 -0.364 6.811 1.00 . A A . 35 ARG CG 1 1
7 16390 1 1 35 ARG CZ C -26.632 -0.804 10.007 1.00 . A A . 35 ARG CZ 1 1
7 16391 1 1 35 ARG H H -23.043 0.353 6.738 1.00 . A A . 35 ARG H 1 1
7 16392 1 1 35 ARG HA H -24.687 -1.958 6.487 1.00 . A A . 35 ARG HA 1 1
7 16393 1 1 35 ARG HB2 H -25.002 0.899 6.265 1.00 . A A . 35 ARG HB2 1 1
7 16394 1 1 35 ARG HB3 H -25.793 0.104 4.913 1.00 . A A . 35 ARG HB3 1 1
7 16395 1 1 35 ARG HD2 H -25.755 0.976 8.224 1.00 . A A . 35 ARG HD2 1 1
7 16396 1 1 35 ARG HD3 H -27.368 1.432 7.680 1.00 . A A . 35 ARG HD3 1 1
7 16397 1 1 35 ARG HE H -28.269 0.134 9.339 1.00 . A A . 35 ARG HE 1 1
7 16398 1 1 35 ARG HG2 H -27.523 -0.314 6.222 1.00 . A A . 35 ARG HG2 1 1
7 16399 1 1 35 ARG HG3 H -26.498 -1.366 7.198 1.00 . A A . 35 ARG HG3 1 1
7 16400 1 1 35 ARG HH11 H -24.878 -0.674 8.996 1.00 . A A . 35 ARG HH11 1 1
7 16401 1 1 35 ARG HH12 H -24.835 -1.642 10.431 1.00 . A A . 35 ARG HH12 1 1
7 16402 1 1 35 ARG HH21 H -28.210 -1.141 11.231 1.00 . A A . 35 ARG HH21 1 1
7 16403 1 1 35 ARG HH22 H -26.730 -1.908 11.702 1.00 . A A . 35 ARG HH22 1 1
7 16404 1 1 35 ARG N N -23.125 -0.608 6.553 1.00 . A A . 35 ARG N 1 1
7 16405 1 1 35 ARG NE N -27.318 -0.030 9.161 1.00 . A A . 35 ARG NE 1 1
7 16406 1 1 35 ARG NH1 N -25.343 -1.061 9.794 1.00 . A A . 35 ARG NH1 1 1
7 16407 1 1 35 ARG NH2 N -27.241 -1.328 11.067 1.00 . A A . 35 ARG NH2 1 1
7 16408 1 1 35 ARG O O -24.467 -2.649 4.079 1.00 . A A . 35 ARG O 1 1
7 16409 1 1 36 ASP C C -22.149 -2.252 2.226 1.00 . A A . 36 ASP C 1 1
7 16410 1 1 36 ASP CA C -23.045 -1.016 2.326 1.00 . A A . 36 ASP CA 1 1
7 16411 1 1 36 ASP CB C -22.355 0.178 1.667 1.00 . A A . 36 ASP CB 1 1
7 16412 1 1 36 ASP CG C -23.331 1.064 0.917 1.00 . A A . 36 ASP CG 1 1
7 16413 1 1 36 ASP H H -23.087 0.149 4.099 1.00 . A A . 36 ASP H 1 1
7 16414 1 1 36 ASP HA H -23.968 -1.213 1.804 1.00 . A A . 36 ASP HA 1 1
7 16415 1 1 36 ASP HB2 H -21.869 0.772 2.427 1.00 . A A . 36 ASP HB2 1 1
7 16416 1 1 36 ASP HB3 H -21.615 -0.183 0.969 1.00 . A A . 36 ASP HB3 1 1
7 16417 1 1 36 ASP N N -23.378 -0.708 3.717 1.00 . A A . 36 ASP N 1 1
7 16418 1 1 36 ASP O O -22.250 -3.022 1.268 1.00 . A A . 36 ASP O 1 1
7 16419 1 1 36 ASP OD1 O -23.947 1.944 1.557 1.00 . A A . 36 ASP OD1 1 1
7 16420 1 1 36 ASP OD2 O -23.477 0.880 -0.308 1.00 . A A . 36 ASP OD2 1 1
7 16421 1 1 37 GLY C C -19.377 -3.546 2.066 1.00 . A A . 37 GLY C 1 1
7 16422 1 1 37 GLY CA C -20.373 -3.580 3.214 1.00 . A A . 37 GLY CA 1 1
7 16423 1 1 37 GLY H H -21.232 -1.790 3.953 1.00 . A A . 37 GLY H 1 1
7 16424 1 1 37 GLY HA2 H -19.829 -3.598 4.147 1.00 . A A . 37 GLY HA2 1 1
7 16425 1 1 37 GLY HA3 H -20.960 -4.483 3.137 1.00 . A A . 37 GLY HA3 1 1
7 16426 1 1 37 GLY N N -21.271 -2.437 3.216 1.00 . A A . 37 GLY N 1 1
7 16427 1 1 37 GLY O O -19.002 -4.591 1.532 1.00 . A A . 37 GLY O 1 1
7 16428 1 1 38 ASN C C -16.646 -1.656 1.103 1.00 . A A . 38 ASN C 1 1
7 16429 1 1 38 ASN CA C -17.990 -2.175 0.591 1.00 . A A . 38 ASN CA 1 1
7 16430 1 1 38 ASN CB C -18.552 -1.223 -0.469 1.00 . A A . 38 ASN CB 1 1
7 16431 1 1 38 ASN CG C -19.684 -1.845 -1.266 1.00 . A A . 38 ASN CG 1 1
7 16432 1 1 38 ASN H H -19.285 -1.545 2.149 1.00 . A A . 38 ASN H 1 1
7 16433 1 1 38 ASN HA H -17.834 -3.145 0.140 1.00 . A A . 38 ASN HA 1 1
7 16434 1 1 38 ASN HB2 H -18.923 -0.333 0.014 1.00 . A A . 38 ASN HB2 1 1
7 16435 1 1 38 ASN HB3 H -17.762 -0.954 -1.155 1.00 . A A . 38 ASN HB3 1 1
7 16436 1 1 38 ASN HD21 H -20.841 -0.260 -0.912 1.00 . A A . 38 ASN HD21 1 1
7 16437 1 1 38 ASN HD22 H -21.556 -1.526 -1.869 1.00 . A A . 38 ASN HD22 1 1
7 16438 1 1 38 ASN N N -18.948 -2.341 1.684 1.00 . A A . 38 ASN N 1 1
7 16439 1 1 38 ASN ND2 N -20.806 -1.139 -1.358 1.00 . A A . 38 ASN ND2 1 1
7 16440 1 1 38 ASN O O -15.591 -2.073 0.627 1.00 . A A . 38 ASN O 1 1
7 16441 1 1 38 ASN OD1 O -19.551 -2.950 -1.795 1.00 . A A . 38 ASN OD1 1 1
7 16442 1 1 39 ILE C C -15.044 -0.957 3.890 1.00 . A A . 39 ILE C 1 1
7 16443 1 1 39 ILE CA C -15.481 -0.172 2.653 1.00 . A A . 39 ILE CA 1 1
7 16444 1 1 39 ILE CB C -15.685 1.312 3.040 1.00 . A A . 39 ILE CB 1 1
7 16445 1 1 39 ILE CD1 C -17.796 2.057 1.823 1.00 . A A . 39 ILE CD1 1 1
7 16446 1 1 39 ILE CG1 C -16.284 2.097 1.868 1.00 . A A . 39 ILE CG1 1 1
7 16447 1 1 39 ILE CG2 C -14.367 1.936 3.478 1.00 . A A . 39 ILE CG2 1 1
7 16448 1 1 39 ILE H H -17.564 -0.453 2.417 1.00 . A A . 39 ILE H 1 1
7 16449 1 1 39 ILE HA H -14.700 -0.225 1.908 1.00 . A A . 39 ILE HA 1 1
7 16450 1 1 39 ILE HB H -16.368 1.352 3.876 1.00 . A A . 39 ILE HB 1 1
7 16451 1 1 39 ILE HD11 H -18.163 2.923 1.295 1.00 . A A . 39 ILE HD11 1 1
7 16452 1 1 39 ILE HD12 H -18.187 2.057 2.831 1.00 . A A . 39 ILE HD12 1 1
7 16453 1 1 39 ILE HD13 H -18.119 1.162 1.314 1.00 . A A . 39 ILE HD13 1 1
7 16454 1 1 39 ILE HG12 H -15.983 3.131 1.944 1.00 . A A . 39 ILE HG12 1 1
7 16455 1 1 39 ILE HG13 H -15.914 1.685 0.940 1.00 . A A . 39 ILE HG13 1 1
7 16456 1 1 39 ILE HG21 H -13.913 2.444 2.640 1.00 . A A . 39 ILE HG21 1 1
7 16457 1 1 39 ILE HG22 H -13.703 1.163 3.835 1.00 . A A . 39 ILE HG22 1 1
7 16458 1 1 39 ILE HG23 H -14.553 2.646 4.270 1.00 . A A . 39 ILE HG23 1 1
7 16459 1 1 39 ILE N N -16.693 -0.745 2.077 1.00 . A A . 39 ILE N 1 1
7 16460 1 1 39 ILE O O -15.652 -0.841 4.955 1.00 . A A . 39 ILE O 1 1
7 16461 1 1 40 GLN C C -12.120 -2.011 5.324 1.00 . A A . 40 GLN C 1 1
7 16462 1 1 40 GLN CA C -13.463 -2.557 4.846 1.00 . A A . 40 GLN CA 1 1
7 16463 1 1 40 GLN CB C -13.310 -4.021 4.422 1.00 . A A . 40 GLN CB 1 1
7 16464 1 1 40 GLN CD C -12.734 -5.848 6.072 1.00 . A A . 40 GLN CD 1 1
7 16465 1 1 40 GLN CG C -13.835 -5.009 5.451 1.00 . A A . 40 GLN CG 1 1
7 16466 1 1 40 GLN H H -13.543 -1.805 2.867 1.00 . A A . 40 GLN H 1 1
7 16467 1 1 40 GLN HA H -14.173 -2.500 5.660 1.00 . A A . 40 GLN HA 1 1
7 16468 1 1 40 GLN HB2 H -13.847 -4.175 3.499 1.00 . A A . 40 GLN HB2 1 1
7 16469 1 1 40 GLN HB3 H -12.262 -4.228 4.258 1.00 . A A . 40 GLN HB3 1 1
7 16470 1 1 40 GLN HE21 H -13.696 -7.525 5.578 1.00 . A A . 40 GLN HE21 1 1
7 16471 1 1 40 GLN HE22 H -12.180 -7.732 6.414 1.00 . A A . 40 GLN HE22 1 1
7 16472 1 1 40 GLN HG2 H -14.334 -4.462 6.237 1.00 . A A . 40 GLN HG2 1 1
7 16473 1 1 40 GLN HG3 H -14.543 -5.669 4.970 1.00 . A A . 40 GLN HG3 1 1
7 16474 1 1 40 GLN N N -13.985 -1.755 3.740 1.00 . A A . 40 GLN N 1 1
7 16475 1 1 40 GLN NE2 N -12.885 -7.168 6.016 1.00 . A A . 40 GLN NE2 1 1
7 16476 1 1 40 GLN O O -11.365 -1.434 4.539 1.00 . A A . 40 GLN O 1 1
7 16477 1 1 40 GLN OE1 O -11.756 -5.318 6.598 1.00 . A A . 40 GLN OE1 1 1
7 16478 1 1 41 GLU C C -9.376 -2.365 6.498 1.00 . A A . 41 GLU C 1 1
7 16479 1 1 41 GLU CA C -10.569 -1.710 7.186 1.00 . A A . 41 GLU CA 1 1
7 16480 1 1 41 GLU CB C -10.516 -1.965 8.701 1.00 . A A . 41 GLU CB 1 1
7 16481 1 1 41 GLU CD C -9.566 -3.958 9.942 1.00 . A A . 41 GLU CD 1 1
7 16482 1 1 41 GLU CG C -10.706 -3.424 9.093 1.00 . A A . 41 GLU CG 1 1
7 16483 1 1 41 GLU H H -12.469 -2.657 7.191 1.00 . A A . 41 GLU H 1 1
7 16484 1 1 41 GLU HA H -10.523 -0.644 7.012 1.00 . A A . 41 GLU HA 1 1
7 16485 1 1 41 GLU HB2 H -9.555 -1.641 9.071 1.00 . A A . 41 GLU HB2 1 1
7 16486 1 1 41 GLU HB3 H -11.289 -1.382 9.179 1.00 . A A . 41 GLU HB3 1 1
7 16487 1 1 41 GLU HG2 H -11.623 -3.515 9.654 1.00 . A A . 41 GLU HG2 1 1
7 16488 1 1 41 GLU HG3 H -10.774 -4.021 8.195 1.00 . A A . 41 GLU HG3 1 1
7 16489 1 1 41 GLU N N -11.827 -2.192 6.615 1.00 . A A . 41 GLU N 1 1
7 16490 1 1 41 GLU O O -9.308 -3.591 6.382 1.00 . A A . 41 GLU O 1 1
7 16491 1 1 41 GLU OE1 O -8.419 -3.993 9.445 1.00 . A A . 41 GLU OE1 1 1
7 16492 1 1 41 GLU OE2 O -9.819 -4.341 11.103 1.00 . A A . 41 GLU OE2 1 1
7 16493 1 1 42 GLY C C -7.338 -1.861 3.834 1.00 . A A . 42 GLY C 1 1
7 16494 1 1 42 GLY CA C -7.272 -2.054 5.341 1.00 . A A . 42 GLY CA 1 1
7 16495 1 1 42 GLY H H -8.558 -0.570 6.139 1.00 . A A . 42 GLY H 1 1
7 16496 1 1 42 GLY HA2 H -6.397 -1.546 5.721 1.00 . A A . 42 GLY HA2 1 1
7 16497 1 1 42 GLY HA3 H -7.180 -3.109 5.552 1.00 . A A . 42 GLY HA3 1 1
7 16498 1 1 42 GLY N N -8.444 -1.539 6.028 1.00 . A A . 42 GLY N 1 1
7 16499 1 1 42 GLY O O -6.303 -1.830 3.165 1.00 . A A . 42 GLY O 1 1
7 16500 1 1 43 ASP C C -7.982 -0.318 1.355 1.00 . A A . 43 ASP C 1 1
7 16501 1 1 43 ASP CA C -8.750 -1.542 1.859 1.00 . A A . 43 ASP CA 1 1
7 16502 1 1 43 ASP CB C -10.240 -1.393 1.529 1.00 . A A . 43 ASP CB 1 1
7 16503 1 1 43 ASP CG C -10.900 -2.719 1.197 1.00 . A A . 43 ASP CG 1 1
7 16504 1 1 43 ASP H H -9.344 -1.763 3.879 1.00 . A A . 43 ASP H 1 1
7 16505 1 1 43 ASP HA H -8.368 -2.418 1.359 1.00 . A A . 43 ASP HA 1 1
7 16506 1 1 43 ASP HB2 H -10.749 -0.964 2.378 1.00 . A A . 43 ASP HB2 1 1
7 16507 1 1 43 ASP HB3 H -10.350 -0.736 0.679 1.00 . A A . 43 ASP HB3 1 1
7 16508 1 1 43 ASP N N -8.557 -1.730 3.296 1.00 . A A . 43 ASP N 1 1
7 16509 1 1 43 ASP O O -7.836 0.675 2.072 1.00 . A A . 43 ASP O 1 1
7 16510 1 1 43 ASP OD1 O -10.386 -3.439 0.314 1.00 . A A . 43 ASP OD1 1 1
7 16511 1 1 43 ASP OD2 O -11.934 -3.037 1.820 1.00 . A A . 43 ASP OD2 1 1
7 16512 1 1 44 VAL C C -7.517 1.354 -1.617 1.00 . A A . 44 VAL C 1 1
7 16513 1 1 44 VAL CA C -6.729 0.688 -0.487 1.00 . A A . 44 VAL CA 1 1
7 16514 1 1 44 VAL CB C -5.374 0.186 -1.032 1.00 . A A . 44 VAL CB 1 1
7 16515 1 1 44 VAL CG1 C -4.497 1.352 -1.455 1.00 . A A . 44 VAL CG1 1 1
7 16516 1 1 44 VAL CG2 C -4.658 -0.672 0.005 1.00 . A A . 44 VAL CG2 1 1
7 16517 1 1 44 VAL H H -7.640 -1.221 -0.398 1.00 . A A . 44 VAL H 1 1
7 16518 1 1 44 VAL HA H -6.532 1.422 0.282 1.00 . A A . 44 VAL HA 1 1
7 16519 1 1 44 VAL HB H -5.564 -0.427 -1.903 1.00 . A A . 44 VAL HB 1 1
7 16520 1 1 44 VAL HG11 H -5.006 1.930 -2.213 1.00 . A A . 44 VAL HG11 1 1
7 16521 1 1 44 VAL HG12 H -3.566 0.975 -1.854 1.00 . A A . 44 VAL HG12 1 1
7 16522 1 1 44 VAL HG13 H -4.293 1.979 -0.600 1.00 . A A . 44 VAL HG13 1 1
7 16523 1 1 44 VAL HG21 H -4.551 -0.112 0.923 1.00 . A A . 44 VAL HG21 1 1
7 16524 1 1 44 VAL HG22 H -3.681 -0.943 -0.366 1.00 . A A . 44 VAL HG22 1 1
7 16525 1 1 44 VAL HG23 H -5.233 -1.566 0.193 1.00 . A A . 44 VAL HG23 1 1
7 16526 1 1 44 VAL N N -7.491 -0.403 0.118 1.00 . A A . 44 VAL N 1 1
7 16527 1 1 44 VAL O O -7.781 0.737 -2.651 1.00 . A A . 44 VAL O 1 1
7 16528 1 1 45 VAL C C -7.730 4.129 -3.358 1.00 . A A . 45 VAL C 1 1
7 16529 1 1 45 VAL CA C -8.655 3.375 -2.402 1.00 . A A . 45 VAL CA 1 1
7 16530 1 1 45 VAL CB C -9.609 4.389 -1.730 1.00 . A A . 45 VAL CB 1 1
7 16531 1 1 45 VAL CG1 C -10.552 5.002 -2.755 1.00 . A A . 45 VAL CG1 1 1
7 16532 1 1 45 VAL CG2 C -10.395 3.732 -0.602 1.00 . A A . 45 VAL CG2 1 1
7 16533 1 1 45 VAL H H -7.651 3.052 -0.563 1.00 . A A . 45 VAL H 1 1
7 16534 1 1 45 VAL HA H -9.251 2.675 -2.972 1.00 . A A . 45 VAL HA 1 1
7 16535 1 1 45 VAL HB H -9.012 5.184 -1.305 1.00 . A A . 45 VAL HB 1 1
7 16536 1 1 45 VAL HG11 H -10.673 6.054 -2.549 1.00 . A A . 45 VAL HG11 1 1
7 16537 1 1 45 VAL HG12 H -11.512 4.512 -2.700 1.00 . A A . 45 VAL HG12 1 1
7 16538 1 1 45 VAL HG13 H -10.141 4.875 -3.747 1.00 . A A . 45 VAL HG13 1 1
7 16539 1 1 45 VAL HG21 H -11.113 4.436 -0.207 1.00 . A A . 45 VAL HG21 1 1
7 16540 1 1 45 VAL HG22 H -9.718 3.430 0.183 1.00 . A A . 45 VAL HG22 1 1
7 16541 1 1 45 VAL HG23 H -10.913 2.865 -0.983 1.00 . A A . 45 VAL HG23 1 1
7 16542 1 1 45 VAL N N -7.893 2.616 -1.409 1.00 . A A . 45 VAL N 1 1
7 16543 1 1 45 VAL O O -6.768 4.771 -2.931 1.00 . A A . 45 VAL O 1 1
7 16544 1 1 46 LEU C C -7.986 5.965 -6.217 1.00 . A A . 46 LEU C 1 1
7 16545 1 1 46 LEU CA C -7.248 4.737 -5.677 1.00 . A A . 46 LEU CA 1 1
7 16546 1 1 46 LEU CB C -6.923 3.774 -6.825 1.00 . A A . 46 LEU CB 1 1
7 16547 1 1 46 LEU CD1 C -4.929 3.173 -8.236 1.00 . A A . 46 LEU CD1 1 1
7 16548 1 1 46 LEU CD2 C -6.571 4.873 -9.061 1.00 . A A . 46 LEU CD2 1 1
7 16549 1 1 46 LEU CG C -5.886 4.286 -7.833 1.00 . A A . 46 LEU CG 1 1
7 16550 1 1 46 LEU H H -8.823 3.534 -4.927 1.00 . A A . 46 LEU H 1 1
7 16551 1 1 46 LEU HA H -6.323 5.060 -5.220 1.00 . A A . 46 LEU HA 1 1
7 16552 1 1 46 LEU HB2 H -6.555 2.851 -6.398 1.00 . A A . 46 LEU HB2 1 1
7 16553 1 1 46 LEU HB3 H -7.837 3.563 -7.359 1.00 . A A . 46 LEU HB3 1 1
7 16554 1 1 46 LEU HD11 H -5.380 2.575 -9.015 1.00 . A A . 46 LEU HD11 1 1
7 16555 1 1 46 LEU HD12 H -4.720 2.548 -7.379 1.00 . A A . 46 LEU HD12 1 1
7 16556 1 1 46 LEU HD13 H -4.010 3.604 -8.599 1.00 . A A . 46 LEU HD13 1 1
7 16557 1 1 46 LEU HD21 H -5.959 4.696 -9.934 1.00 . A A . 46 LEU HD21 1 1
7 16558 1 1 46 LEU HD22 H -6.702 5.937 -8.925 1.00 . A A . 46 LEU HD22 1 1
7 16559 1 1 46 LEU HD23 H -7.534 4.406 -9.196 1.00 . A A . 46 LEU HD23 1 1
7 16560 1 1 46 LEU HG H -5.304 5.069 -7.371 1.00 . A A . 46 LEU HG 1 1
7 16561 1 1 46 LEU N N -8.038 4.055 -4.653 1.00 . A A . 46 LEU N 1 1
7 16562 1 1 46 LEU O O -7.372 7.010 -6.450 1.00 . A A . 46 LEU O 1 1
7 16563 1 1 47 LYS C C -11.340 7.207 -6.080 1.00 . A A . 47 LYS C 1 1
7 16564 1 1 47 LYS CA C -10.108 6.940 -6.948 1.00 . A A . 47 LYS CA 1 1
7 16565 1 1 47 LYS CB C -10.547 6.641 -8.386 1.00 . A A . 47 LYS CB 1 1
7 16566 1 1 47 LYS CD C -9.949 6.589 -10.827 1.00 . A A . 47 LYS CD 1 1
7 16567 1 1 47 LYS CE C -8.761 6.467 -11.770 1.00 . A A . 47 LYS CE 1 1
7 16568 1 1 47 LYS CG C -9.520 7.033 -9.437 1.00 . A A . 47 LYS CG 1 1
7 16569 1 1 47 LYS H H -9.737 4.977 -6.227 1.00 . A A . 47 LYS H 1 1
7 16570 1 1 47 LYS HA H -9.489 7.825 -6.951 1.00 . A A . 47 LYS HA 1 1
7 16571 1 1 47 LYS HB2 H -10.738 5.583 -8.479 1.00 . A A . 47 LYS HB2 1 1
7 16572 1 1 47 LYS HB3 H -11.460 7.180 -8.588 1.00 . A A . 47 LYS HB3 1 1
7 16573 1 1 47 LYS HD2 H -10.435 5.628 -10.753 1.00 . A A . 47 LYS HD2 1 1
7 16574 1 1 47 LYS HD3 H -10.642 7.314 -11.229 1.00 . A A . 47 LYS HD3 1 1
7 16575 1 1 47 LYS HE2 H -8.691 7.371 -12.357 1.00 . A A . 47 LYS HE2 1 1
7 16576 1 1 47 LYS HE3 H -7.862 6.349 -11.183 1.00 . A A . 47 LYS HE3 1 1
7 16577 1 1 47 LYS HG2 H -9.407 8.108 -9.434 1.00 . A A . 47 LYS HG2 1 1
7 16578 1 1 47 LYS HG3 H -8.577 6.569 -9.196 1.00 . A A . 47 LYS HG3 1 1
7 16579 1 1 47 LYS HZ1 H -9.893 5.174 -12.964 1.00 . A A . 47 LYS HZ1 1 1
7 16580 1 1 47 LYS HZ2 H -8.561 4.436 -12.224 1.00 . A A . 47 LYS HZ2 1 1
7 16581 1 1 47 LYS HZ3 H -8.332 5.459 -13.551 1.00 . A A . 47 LYS HZ3 1 1
7 16582 1 1 47 LYS N N -9.301 5.835 -6.425 1.00 . A A . 47 LYS N 1 1
7 16583 1 1 47 LYS NZ N -8.897 5.303 -12.691 1.00 . A A . 47 LYS NZ 1 1
7 16584 1 1 47 LYS O O -11.875 6.297 -5.443 1.00 . A A . 47 LYS O 1 1
7 16585 1 1 48 ILE C C -13.811 9.872 -6.111 1.00 . A A . 48 ILE C 1 1
7 16586 1 1 48 ILE CA C -12.969 8.873 -5.309 1.00 . A A . 48 ILE CA 1 1
7 16587 1 1 48 ILE CB C -12.579 9.501 -3.949 1.00 . A A . 48 ILE CB 1 1
7 16588 1 1 48 ILE CD1 C -11.045 9.208 -1.931 1.00 . A A . 48 ILE CD1 1 1
7 16589 1 1 48 ILE CG1 C -11.591 8.595 -3.204 1.00 . A A . 48 ILE CG1 1 1
7 16590 1 1 48 ILE CG2 C -13.820 9.746 -3.097 1.00 . A A . 48 ILE CG2 1 1
7 16591 1 1 48 ILE H H -11.324 9.139 -6.615 1.00 . A A . 48 ILE H 1 1
7 16592 1 1 48 ILE HA H -13.564 7.991 -5.120 1.00 . A A . 48 ILE HA 1 1
7 16593 1 1 48 ILE HB H -12.109 10.455 -4.138 1.00 . A A . 48 ILE HB 1 1
7 16594 1 1 48 ILE HD11 H -9.976 9.064 -1.892 1.00 . A A . 48 ILE HD11 1 1
7 16595 1 1 48 ILE HD12 H -11.503 8.730 -1.077 1.00 . A A . 48 ILE HD12 1 1
7 16596 1 1 48 ILE HD13 H -11.267 10.265 -1.915 1.00 . A A . 48 ILE HD13 1 1
7 16597 1 1 48 ILE HG12 H -12.085 7.672 -2.941 1.00 . A A . 48 ILE HG12 1 1
7 16598 1 1 48 ILE HG13 H -10.754 8.377 -3.851 1.00 . A A . 48 ILE HG13 1 1
7 16599 1 1 48 ILE HG21 H -13.529 9.859 -2.062 1.00 . A A . 48 ILE HG21 1 1
7 16600 1 1 48 ILE HG22 H -14.495 8.909 -3.192 1.00 . A A . 48 ILE HG22 1 1
7 16601 1 1 48 ILE HG23 H -14.314 10.647 -3.430 1.00 . A A . 48 ILE HG23 1 1
7 16602 1 1 48 ILE N N -11.793 8.465 -6.077 1.00 . A A . 48 ILE N 1 1
7 16603 1 1 48 ILE O O -13.332 10.949 -6.474 1.00 . A A . 48 ILE O 1 1
7 16604 1 1 49 ASN C C -15.411 10.673 -8.549 1.00 . A A . 49 ASN C 1 1
7 16605 1 1 49 ASN CA C -15.987 10.337 -7.169 1.00 . A A . 49 ASN CA 1 1
7 16606 1 1 49 ASN CB C -16.317 11.638 -6.419 1.00 . A A . 49 ASN CB 1 1
7 16607 1 1 49 ASN CG C -16.689 11.417 -4.964 1.00 . A A . 49 ASN CG 1 1
7 16608 1 1 49 ASN H H -15.374 8.622 -6.082 1.00 . A A . 49 ASN H 1 1
7 16609 1 1 49 ASN HA H -16.899 9.776 -7.307 1.00 . A A . 49 ASN HA 1 1
7 16610 1 1 49 ASN HB2 H -15.460 12.291 -6.454 1.00 . A A . 49 ASN HB2 1 1
7 16611 1 1 49 ASN HB3 H -17.148 12.122 -6.911 1.00 . A A . 49 ASN HB3 1 1
7 16612 1 1 49 ASN HD21 H -16.209 13.307 -4.536 1.00 . A A . 49 ASN HD21 1 1
7 16613 1 1 49 ASN HD22 H -16.787 12.344 -3.201 1.00 . A A . 49 ASN HD22 1 1
7 16614 1 1 49 ASN N N -15.061 9.496 -6.395 1.00 . A A . 49 ASN N 1 1
7 16615 1 1 49 ASN ND2 N -16.547 12.460 -4.152 1.00 . A A . 49 ASN ND2 1 1
7 16616 1 1 49 ASN O O -15.601 11.782 -9.057 1.00 . A A . 49 ASN O 1 1
7 16617 1 1 49 ASN OD1 O -17.103 10.327 -4.575 1.00 . A A . 49 ASN OD1 1 1
7 16618 1 1 50 GLY C C -12.862 10.802 -10.409 1.00 . A A . 50 GLY C 1 1
7 16619 1 1 50 GLY CA C -14.117 9.939 -10.462 1.00 . A A . 50 GLY CA 1 1
7 16620 1 1 50 GLY H H -14.585 8.852 -8.703 1.00 . A A . 50 GLY H 1 1
7 16621 1 1 50 GLY HA2 H -13.864 8.985 -10.898 1.00 . A A . 50 GLY HA2 1 1
7 16622 1 1 50 GLY HA3 H -14.847 10.424 -11.092 1.00 . A A . 50 GLY HA3 1 1
7 16623 1 1 50 GLY N N -14.707 9.715 -9.152 1.00 . A A . 50 GLY N 1 1
7 16624 1 1 50 GLY O O -12.519 11.463 -11.391 1.00 . A A . 50 GLY O 1 1
7 16625 1 1 51 THR C C -9.885 10.764 -8.382 1.00 . A A . 51 THR C 1 1
7 16626 1 1 51 THR CA C -10.955 11.585 -9.094 1.00 . A A . 51 THR CA 1 1
7 16627 1 1 51 THR CB C -11.236 12.870 -8.299 1.00 . A A . 51 THR CB 1 1
7 16628 1 1 51 THR CG2 C -10.373 14.039 -8.730 1.00 . A A . 51 THR CG2 1 1
7 16629 1 1 51 THR H H -12.495 10.252 -8.517 1.00 . A A . 51 THR H 1 1
7 16630 1 1 51 THR HA H -10.592 11.852 -10.076 1.00 . A A . 51 THR HA 1 1
7 16631 1 1 51 THR HB H -11.035 12.684 -7.253 1.00 . A A . 51 THR HB 1 1
7 16632 1 1 51 THR HG1 H -12.845 13.795 -7.665 1.00 . A A . 51 THR HG1 1 1
7 16633 1 1 51 THR HG21 H -10.975 14.749 -9.277 1.00 . A A . 51 THR HG21 1 1
7 16634 1 1 51 THR HG22 H -9.573 13.683 -9.362 1.00 . A A . 51 THR HG22 1 1
7 16635 1 1 51 THR HG23 H -9.955 14.519 -7.857 1.00 . A A . 51 THR HG23 1 1
7 16636 1 1 51 THR N N -12.176 10.798 -9.265 1.00 . A A . 51 THR N 1 1
7 16637 1 1 51 THR O O -10.166 10.112 -7.374 1.00 . A A . 51 THR O 1 1
7 16638 1 1 51 THR OG1 O -12.590 13.269 -8.429 1.00 . A A . 51 THR OG1 1 1
7 16639 1 1 52 VAL C C -7.130 10.693 -6.986 1.00 . A A . 52 VAL C 1 1
7 16640 1 1 52 VAL CA C -7.549 10.063 -8.311 1.00 . A A . 52 VAL CA 1 1
7 16641 1 1 52 VAL CB C -6.322 10.004 -9.253 1.00 . A A . 52 VAL CB 1 1
7 16642 1 1 52 VAL CG1 C -5.287 9.021 -8.721 1.00 . A A . 52 VAL CG1 1 1
7 16643 1 1 52 VAL CG2 C -6.742 9.627 -10.667 1.00 . A A . 52 VAL CG2 1 1
7 16644 1 1 52 VAL H H -8.502 11.344 -9.706 1.00 . A A . 52 VAL H 1 1
7 16645 1 1 52 VAL HA H -7.884 9.051 -8.127 1.00 . A A . 52 VAL HA 1 1
7 16646 1 1 52 VAL HB H -5.870 10.987 -9.284 1.00 . A A . 52 VAL HB 1 1
7 16647 1 1 52 VAL HG11 H -5.249 8.155 -9.363 1.00 . A A . 52 VAL HG11 1 1
7 16648 1 1 52 VAL HG12 H -5.562 8.715 -7.722 1.00 . A A . 52 VAL HG12 1 1
7 16649 1 1 52 VAL HG13 H -4.316 9.495 -8.697 1.00 . A A . 52 VAL HG13 1 1
7 16650 1 1 52 VAL HG21 H -6.925 10.524 -11.242 1.00 . A A . 52 VAL HG21 1 1
7 16651 1 1 52 VAL HG22 H -7.644 9.034 -10.629 1.00 . A A . 52 VAL HG22 1 1
7 16652 1 1 52 VAL HG23 H -5.955 9.055 -11.137 1.00 . A A . 52 VAL HG23 1 1
7 16653 1 1 52 VAL N N -8.662 10.802 -8.906 1.00 . A A . 52 VAL N 1 1
7 16654 1 1 52 VAL O O -7.024 11.916 -6.881 1.00 . A A . 52 VAL O 1 1
7 16655 1 1 53 THR C C -5.069 9.871 -4.318 1.00 . A A . 53 THR C 1 1
7 16656 1 1 53 THR CA C -6.489 10.329 -4.658 1.00 . A A . 53 THR CA 1 1
7 16657 1 1 53 THR CB C -7.477 9.838 -3.588 1.00 . A A . 53 THR CB 1 1
7 16658 1 1 53 THR CG2 C -7.744 10.857 -2.500 1.00 . A A . 53 THR CG2 1 1
7 16659 1 1 53 THR H H -7.003 8.890 -6.126 1.00 . A A . 53 THR H 1 1
7 16660 1 1 53 THR HA H -6.497 11.409 -4.674 1.00 . A A . 53 THR HA 1 1
7 16661 1 1 53 THR HB H -7.069 8.955 -3.118 1.00 . A A . 53 THR HB 1 1
7 16662 1 1 53 THR HG1 H -8.721 8.571 -4.430 1.00 . A A . 53 THR HG1 1 1
7 16663 1 1 53 THR HG21 H -8.809 10.954 -2.352 1.00 . A A . 53 THR HG21 1 1
7 16664 1 1 53 THR HG22 H -7.333 11.813 -2.790 1.00 . A A . 53 THR HG22 1 1
7 16665 1 1 53 THR HG23 H -7.281 10.529 -1.581 1.00 . A A . 53 THR HG23 1 1
7 16666 1 1 53 THR N N -6.897 9.854 -5.979 1.00 . A A . 53 THR N 1 1
7 16667 1 1 53 THR O O -4.699 9.792 -3.147 1.00 . A A . 53 THR O 1 1
7 16668 1 1 53 THR OG1 O -8.728 9.495 -4.169 1.00 . A A . 53 THR OG1 1 1
7 16669 1 1 54 GLU C C -1.967 10.359 -5.051 1.00 . A A . 54 GLU C 1 1
7 16670 1 1 54 GLU CA C -2.895 9.155 -5.150 1.00 . A A . 54 GLU CA 1 1
7 16671 1 1 54 GLU CB C -2.443 8.242 -6.289 1.00 . A A . 54 GLU CB 1 1
7 16672 1 1 54 GLU CD C -2.439 5.728 -6.496 1.00 . A A . 54 GLU CD 1 1
7 16673 1 1 54 GLU CG C -1.833 6.935 -5.813 1.00 . A A . 54 GLU CG 1 1
7 16674 1 1 54 GLU H H -4.607 9.681 -6.258 1.00 . A A . 54 GLU H 1 1
7 16675 1 1 54 GLU HA H -2.853 8.605 -4.221 1.00 . A A . 54 GLU HA 1 1
7 16676 1 1 54 GLU HB2 H -3.295 8.014 -6.913 1.00 . A A . 54 GLU HB2 1 1
7 16677 1 1 54 GLU HB3 H -1.705 8.762 -6.876 1.00 . A A . 54 GLU HB3 1 1
7 16678 1 1 54 GLU HG2 H -0.774 6.953 -6.017 1.00 . A A . 54 GLU HG2 1 1
7 16679 1 1 54 GLU HG3 H -1.991 6.845 -4.748 1.00 . A A . 54 GLU HG3 1 1
7 16680 1 1 54 GLU N N -4.269 9.587 -5.348 1.00 . A A . 54 GLU N 1 1
7 16681 1 1 54 GLU O O -2.233 11.408 -5.636 1.00 . A A . 54 GLU O 1 1
7 16682 1 1 54 GLU OE1 O -3.481 5.236 -6.016 1.00 . A A . 54 GLU OE1 1 1
7 16683 1 1 54 GLU OE2 O -1.868 5.270 -7.508 1.00 . A A . 54 GLU OE2 1 1
7 16684 1 1 55 ASN C C -0.513 12.572 -3.632 1.00 . A A . 55 ASN C 1 1
7 16685 1 1 55 ASN CA C 0.115 11.243 -4.086 1.00 . A A . 55 ASN CA 1 1
7 16686 1 1 55 ASN CB C 0.967 11.449 -5.349 1.00 . A A . 55 ASN CB 1 1
7 16687 1 1 55 ASN CG C 0.277 12.268 -6.431 1.00 . A A . 55 ASN CG 1 1
7 16688 1 1 55 ASN H H -0.750 9.322 -3.862 1.00 . A A . 55 ASN H 1 1
7 16689 1 1 55 ASN HA H 0.765 10.899 -3.297 1.00 . A A . 55 ASN HA 1 1
7 16690 1 1 55 ASN HB2 H 1.876 11.958 -5.073 1.00 . A A . 55 ASN HB2 1 1
7 16691 1 1 55 ASN HB3 H 1.217 10.483 -5.762 1.00 . A A . 55 ASN HB3 1 1
7 16692 1 1 55 ASN HD21 H -0.095 10.615 -7.477 1.00 . A A . 55 ASN HD21 1 1
7 16693 1 1 55 ASN HD22 H -0.651 12.106 -8.186 1.00 . A A . 55 ASN HD22 1 1
7 16694 1 1 55 ASN N N -0.884 10.190 -4.299 1.00 . A A . 55 ASN N 1 1
7 16695 1 1 55 ASN ND2 N -0.206 11.595 -7.468 1.00 . A A . 55 ASN ND2 1 1
7 16696 1 1 55 ASN O O 0.128 13.622 -3.709 1.00 . A A . 55 ASN O 1 1
7 16697 1 1 55 ASN OD1 O 0.189 13.492 -6.339 1.00 . A A . 55 ASN OD1 1 1
7 16698 1 1 56 MET C C -2.392 13.822 -1.156 1.00 . A A . 56 MET C 1 1
7 16699 1 1 56 MET CA C -2.447 13.719 -2.680 1.00 . A A . 56 MET CA 1 1
7 16700 1 1 56 MET CB C -3.905 13.699 -3.148 1.00 . A A . 56 MET CB 1 1
7 16701 1 1 56 MET CE C -4.815 13.634 -6.190 1.00 . A A . 56 MET CE 1 1
7 16702 1 1 56 MET CG C -4.357 14.992 -3.811 1.00 . A A . 56 MET CG 1 1
7 16703 1 1 56 MET H H -2.222 11.662 -3.099 1.00 . A A . 56 MET H 1 1
7 16704 1 1 56 MET HA H -1.951 14.578 -3.107 1.00 . A A . 56 MET HA 1 1
7 16705 1 1 56 MET HB2 H -4.030 12.895 -3.859 1.00 . A A . 56 MET HB2 1 1
7 16706 1 1 56 MET HB3 H -4.543 13.515 -2.296 1.00 . A A . 56 MET HB3 1 1
7 16707 1 1 56 MET HE1 H -4.922 13.720 -7.262 1.00 . A A . 56 MET HE1 1 1
7 16708 1 1 56 MET HE2 H -5.793 13.585 -5.734 1.00 . A A . 56 MET HE2 1 1
7 16709 1 1 56 MET HE3 H -4.261 12.737 -5.954 1.00 . A A . 56 MET HE3 1 1
7 16710 1 1 56 MET HG2 H -5.428 15.076 -3.713 1.00 . A A . 56 MET HG2 1 1
7 16711 1 1 56 MET HG3 H -3.886 15.822 -3.306 1.00 . A A . 56 MET HG3 1 1
7 16712 1 1 56 MET N N -1.757 12.523 -3.148 1.00 . A A . 56 MET N 1 1
7 16713 1 1 56 MET O O -2.017 12.868 -0.472 1.00 . A A . 56 MET O 1 1
7 16714 1 1 56 MET SD S -3.931 15.064 -5.563 1.00 . A A . 56 MET SD 1 1
7 16715 1 1 57 SER C C -3.900 14.421 1.477 1.00 . A A . 57 SER C 1 1
7 16716 1 1 57 SER CA C -2.777 15.211 0.811 1.00 . A A . 57 SER CA 1 1
7 16717 1 1 57 SER CB C -2.919 16.706 1.114 1.00 . A A . 57 SER CB 1 1
7 16718 1 1 57 SER H H -3.070 15.706 -1.226 1.00 . A A . 57 SER H 1 1
7 16719 1 1 57 SER HA H -1.833 14.863 1.202 1.00 . A A . 57 SER HA 1 1
7 16720 1 1 57 SER HB2 H -2.840 16.867 2.178 1.00 . A A . 57 SER HB2 1 1
7 16721 1 1 57 SER HB3 H -2.132 17.247 0.609 1.00 . A A . 57 SER HB3 1 1
7 16722 1 1 57 SER HG H -4.065 17.608 -0.197 1.00 . A A . 57 SER HG 1 1
7 16723 1 1 57 SER N N -2.775 14.985 -0.630 1.00 . A A . 57 SER N 1 1
7 16724 1 1 57 SER O O -4.990 14.281 0.915 1.00 . A A . 57 SER O 1 1
7 16725 1 1 57 SER OG O -4.169 17.207 0.671 1.00 . A A . 57 SER OG 1 1
7 16726 1 1 58 LEU C C -5.890 13.948 3.655 1.00 . A A . 58 LEU C 1 1
7 16727 1 1 58 LEU CA C -4.622 13.131 3.420 1.00 . A A . 58 LEU CA 1 1
7 16728 1 1 58 LEU CB C -4.049 12.675 4.763 1.00 . A A . 58 LEU CB 1 1
7 16729 1 1 58 LEU CD1 C -5.137 10.416 4.883 1.00 . A A . 58 LEU CD1 1 1
7 16730 1 1 58 LEU CD2 C -4.406 11.565 6.984 1.00 . A A . 58 LEU CD2 1 1
7 16731 1 1 58 LEU CG C -4.962 11.756 5.579 1.00 . A A . 58 LEU CG 1 1
7 16732 1 1 58 LEU H H -2.746 14.053 3.070 1.00 . A A . 58 LEU H 1 1
7 16733 1 1 58 LEU HA H -4.874 12.260 2.832 1.00 . A A . 58 LEU HA 1 1
7 16734 1 1 58 LEU HB2 H -3.121 12.156 4.578 1.00 . A A . 58 LEU HB2 1 1
7 16735 1 1 58 LEU HB3 H -3.838 13.553 5.356 1.00 . A A . 58 LEU HB3 1 1
7 16736 1 1 58 LEU HD11 H -5.967 9.886 5.325 1.00 . A A . 58 LEU HD11 1 1
7 16737 1 1 58 LEU HD12 H -4.236 9.832 4.997 1.00 . A A . 58 LEU HD12 1 1
7 16738 1 1 58 LEU HD13 H -5.330 10.577 3.832 1.00 . A A . 58 LEU HD13 1 1
7 16739 1 1 58 LEU HD21 H -4.879 12.264 7.656 1.00 . A A . 58 LEU HD21 1 1
7 16740 1 1 58 LEU HD22 H -3.341 11.741 6.975 1.00 . A A . 58 LEU HD22 1 1
7 16741 1 1 58 LEU HD23 H -4.602 10.556 7.316 1.00 . A A . 58 LEU HD23 1 1
7 16742 1 1 58 LEU HG H -5.937 12.214 5.666 1.00 . A A . 58 LEU HG 1 1
7 16743 1 1 58 LEU N N -3.631 13.906 2.676 1.00 . A A . 58 LEU N 1 1
7 16744 1 1 58 LEU O O -6.994 13.401 3.686 1.00 . A A . 58 LEU O 1 1
7 16745 1 1 59 THR C C -7.711 16.282 2.784 1.00 . A A . 59 THR C 1 1
7 16746 1 1 59 THR CA C -6.856 16.153 4.044 1.00 . A A . 59 THR CA 1 1
7 16747 1 1 59 THR CB C -6.385 17.542 4.490 1.00 . A A . 59 THR CB 1 1
7 16748 1 1 59 THR CG2 C -7.238 18.135 5.591 1.00 . A A . 59 THR CG2 1 1
7 16749 1 1 59 THR H H -4.820 15.643 3.780 1.00 . A A . 59 THR H 1 1
7 16750 1 1 59 THR HA H -7.459 15.721 4.830 1.00 . A A . 59 THR HA 1 1
7 16751 1 1 59 THR HB H -6.432 18.208 3.644 1.00 . A A . 59 THR HB 1 1
7 16752 1 1 59 THR HG1 H -4.653 18.381 4.854 1.00 . A A . 59 THR HG1 1 1
7 16753 1 1 59 THR HG21 H -8.261 17.810 5.471 1.00 . A A . 59 THR HG21 1 1
7 16754 1 1 59 THR HG22 H -7.195 19.213 5.539 1.00 . A A . 59 THR HG22 1 1
7 16755 1 1 59 THR HG23 H -6.867 17.806 6.550 1.00 . A A . 59 THR HG23 1 1
7 16756 1 1 59 THR N N -5.724 15.263 3.817 1.00 . A A . 59 THR N 1 1
7 16757 1 1 59 THR O O -8.937 16.356 2.872 1.00 . A A . 59 THR O 1 1
7 16758 1 1 59 THR OG1 O -5.047 17.510 4.954 1.00 . A A . 59 THR OG1 1 1
7 16759 1 1 60 ASP C C -8.855 15.318 0.261 1.00 . A A . 60 ASP C 1 1
7 16760 1 1 60 ASP CA C -7.788 16.403 0.342 1.00 . A A . 60 ASP CA 1 1
7 16761 1 1 60 ASP CB C -6.841 16.267 -0.853 1.00 . A A . 60 ASP CB 1 1
7 16762 1 1 60 ASP CG C -7.425 16.834 -2.136 1.00 . A A . 60 ASP CG 1 1
7 16763 1 1 60 ASP H H -6.086 16.229 1.601 1.00 . A A . 60 ASP H 1 1
7 16764 1 1 60 ASP HA H -8.266 17.374 0.311 1.00 . A A . 60 ASP HA 1 1
7 16765 1 1 60 ASP HB2 H -5.926 16.791 -0.640 1.00 . A A . 60 ASP HB2 1 1
7 16766 1 1 60 ASP HB3 H -6.623 15.219 -1.013 1.00 . A A . 60 ASP HB3 1 1
7 16767 1 1 60 ASP N N -7.064 16.296 1.611 1.00 . A A . 60 ASP N 1 1
7 16768 1 1 60 ASP O O -9.998 15.583 -0.112 1.00 . A A . 60 ASP O 1 1
7 16769 1 1 60 ASP OD1 O -8.669 16.900 -2.252 1.00 . A A . 60 ASP OD1 1 1
7 16770 1 1 60 ASP OD2 O -6.636 17.218 -3.028 1.00 . A A . 60 ASP OD2 1 1
7 16771 1 1 61 ALA C C -10.589 13.229 1.517 1.00 . A A . 61 ALA C 1 1
7 16772 1 1 61 ALA CA C -9.383 12.958 0.618 1.00 . A A . 61 ALA CA 1 1
7 16773 1 1 61 ALA CB C -8.667 11.684 1.055 1.00 . A A . 61 ALA CB 1 1
7 16774 1 1 61 ALA H H -7.537 13.955 0.926 1.00 . A A . 61 ALA H 1 1
7 16775 1 1 61 ALA HA H -9.727 12.823 -0.397 1.00 . A A . 61 ALA HA 1 1
7 16776 1 1 61 ALA HB1 H -7.975 11.377 0.287 1.00 . A A . 61 ALA HB1 1 1
7 16777 1 1 61 ALA HB2 H -9.394 10.902 1.219 1.00 . A A . 61 ALA HB2 1 1
7 16778 1 1 61 ALA HB3 H -8.128 11.870 1.972 1.00 . A A . 61 ALA HB3 1 1
7 16779 1 1 61 ALA N N -8.465 14.093 0.630 1.00 . A A . 61 ALA N 1 1
7 16780 1 1 61 ALA O O -11.723 12.909 1.159 1.00 . A A . 61 ALA O 1 1
7 16781 1 1 62 LYS C C -12.400 15.147 3.002 1.00 . A A . 62 LYS C 1 1
7 16782 1 1 62 LYS CA C -11.401 14.166 3.624 1.00 . A A . 62 LYS CA 1 1
7 16783 1 1 62 LYS CB C -10.797 14.727 4.924 1.00 . A A . 62 LYS CB 1 1
7 16784 1 1 62 LYS CD C -12.173 16.697 5.698 1.00 . A A . 62 LYS CD 1 1
7 16785 1 1 62 LYS CE C -12.157 16.528 7.211 1.00 . A A . 62 LYS CE 1 1
7 16786 1 1 62 LYS CG C -10.863 16.245 5.069 1.00 . A A . 62 LYS CG 1 1
7 16787 1 1 62 LYS H H -9.411 14.076 2.902 1.00 . A A . 62 LYS H 1 1
7 16788 1 1 62 LYS HA H -11.924 13.248 3.853 1.00 . A A . 62 LYS HA 1 1
7 16789 1 1 62 LYS HB2 H -11.317 14.288 5.762 1.00 . A A . 62 LYS HB2 1 1
7 16790 1 1 62 LYS HB3 H -9.758 14.434 4.970 1.00 . A A . 62 LYS HB3 1 1
7 16791 1 1 62 LYS HD2 H -12.327 17.741 5.466 1.00 . A A . 62 LYS HD2 1 1
7 16792 1 1 62 LYS HD3 H -12.982 16.112 5.287 1.00 . A A . 62 LYS HD3 1 1
7 16793 1 1 62 LYS HE2 H -11.146 16.667 7.566 1.00 . A A . 62 LYS HE2 1 1
7 16794 1 1 62 LYS HE3 H -12.797 17.280 7.650 1.00 . A A . 62 LYS HE3 1 1
7 16795 1 1 62 LYS HG2 H -10.046 16.569 5.694 1.00 . A A . 62 LYS HG2 1 1
7 16796 1 1 62 LYS HG3 H -10.768 16.695 4.092 1.00 . A A . 62 LYS HG3 1 1
7 16797 1 1 62 LYS HZ1 H -13.236 14.764 6.889 1.00 . A A . 62 LYS HZ1 1 1
7 16798 1 1 62 LYS HZ2 H -13.188 15.254 8.509 1.00 . A A . 62 LYS HZ2 1 1
7 16799 1 1 62 LYS HZ3 H -11.826 14.548 7.798 1.00 . A A . 62 LYS HZ3 1 1
7 16800 1 1 62 LYS N N -10.337 13.837 2.679 1.00 . A A . 62 LYS N 1 1
7 16801 1 1 62 LYS NZ N -12.635 15.180 7.631 1.00 . A A . 62 LYS NZ 1 1
7 16802 1 1 62 LYS O O -13.606 15.053 3.239 1.00 . A A . 62 LYS O 1 1
7 16803 1 1 63 THR C C -13.694 16.400 0.549 1.00 . A A . 63 THR C 1 1
7 16804 1 1 63 THR CA C -12.733 17.071 1.530 1.00 . A A . 63 THR CA 1 1
7 16805 1 1 63 THR CB C -11.876 18.094 0.787 1.00 . A A . 63 THR CB 1 1
7 16806 1 1 63 THR CG2 C -12.437 19.494 0.828 1.00 . A A . 63 THR CG2 1 1
7 16807 1 1 63 THR H H -10.921 16.099 2.042 1.00 . A A . 63 THR H 1 1
7 16808 1 1 63 THR HA H -13.310 17.578 2.289 1.00 . A A . 63 THR HA 1 1
7 16809 1 1 63 THR HB H -11.805 17.796 -0.248 1.00 . A A . 63 THR HB 1 1
7 16810 1 1 63 THR HG1 H -9.976 17.654 0.769 1.00 . A A . 63 THR HG1 1 1
7 16811 1 1 63 THR HG21 H -13.178 19.607 0.051 1.00 . A A . 63 THR HG21 1 1
7 16812 1 1 63 THR HG22 H -11.637 20.202 0.671 1.00 . A A . 63 THR HG22 1 1
7 16813 1 1 63 THR HG23 H -12.893 19.671 1.792 1.00 . A A . 63 THR HG23 1 1
7 16814 1 1 63 THR N N -11.889 16.080 2.197 1.00 . A A . 63 THR N 1 1
7 16815 1 1 63 THR O O -14.863 16.775 0.468 1.00 . A A . 63 THR O 1 1
7 16816 1 1 63 THR OG1 O -10.571 18.149 1.329 1.00 . A A . 63 THR OG1 1 1
7 16817 1 1 64 LEU C C -15.279 14.120 -0.459 1.00 . A A . 64 LEU C 1 1
7 16818 1 1 64 LEU CA C -14.031 14.673 -1.147 1.00 . A A . 64 LEU CA 1 1
7 16819 1 1 64 LEU CB C -13.238 13.533 -1.793 1.00 . A A . 64 LEU CB 1 1
7 16820 1 1 64 LEU CD1 C -11.142 13.272 -3.146 1.00 . A A . 64 LEU CD1 1 1
7 16821 1 1 64 LEU CD2 C -13.358 13.468 -4.298 1.00 . A A . 64 LEU CD2 1 1
7 16822 1 1 64 LEU CG C -12.526 13.899 -3.098 1.00 . A A . 64 LEU CG 1 1
7 16823 1 1 64 LEU H H -12.260 15.140 -0.075 1.00 . A A . 64 LEU H 1 1
7 16824 1 1 64 LEU HA H -14.336 15.371 -1.916 1.00 . A A . 64 LEU HA 1 1
7 16825 1 1 64 LEU HB2 H -12.496 13.192 -1.085 1.00 . A A . 64 LEU HB2 1 1
7 16826 1 1 64 LEU HB3 H -13.917 12.720 -1.996 1.00 . A A . 64 LEU HB3 1 1
7 16827 1 1 64 LEU HD11 H -10.578 13.707 -3.958 1.00 . A A . 64 LEU HD11 1 1
7 16828 1 1 64 LEU HD12 H -11.234 12.207 -3.302 1.00 . A A . 64 LEU HD12 1 1
7 16829 1 1 64 LEU HD13 H -10.630 13.457 -2.213 1.00 . A A . 64 LEU HD13 1 1
7 16830 1 1 64 LEU HD21 H -14.036 14.262 -4.571 1.00 . A A . 64 LEU HD21 1 1
7 16831 1 1 64 LEU HD22 H -13.925 12.583 -4.047 1.00 . A A . 64 LEU HD22 1 1
7 16832 1 1 64 LEU HD23 H -12.705 13.251 -5.131 1.00 . A A . 64 LEU HD23 1 1
7 16833 1 1 64 LEU HG H -12.405 14.971 -3.144 1.00 . A A . 64 LEU HG 1 1
7 16834 1 1 64 LEU N N -13.200 15.399 -0.187 1.00 . A A . 64 LEU N 1 1
7 16835 1 1 64 LEU O O -16.361 14.095 -1.044 1.00 . A A . 64 LEU O 1 1
7 16836 1 1 65 ILE C C -17.251 14.254 1.894 1.00 . A A . 65 ILE C 1 1
7 16837 1 1 65 ILE CA C -16.231 13.159 1.574 1.00 . A A . 65 ILE CA 1 1
7 16838 1 1 65 ILE CB C -15.750 12.517 2.898 1.00 . A A . 65 ILE CB 1 1
7 16839 1 1 65 ILE CD1 C -14.722 10.555 1.619 1.00 . A A . 65 ILE CD1 1 1
7 16840 1 1 65 ILE CG1 C -14.519 11.630 2.666 1.00 . A A . 65 ILE CG1 1 1
7 16841 1 1 65 ILE CG2 C -16.874 11.709 3.531 1.00 . A A . 65 ILE CG2 1 1
7 16842 1 1 65 ILE H H -14.232 13.754 1.208 1.00 . A A . 65 ILE H 1 1
7 16843 1 1 65 ILE HA H -16.715 12.396 0.982 1.00 . A A . 65 ILE HA 1 1
7 16844 1 1 65 ILE HB H -15.488 13.312 3.579 1.00 . A A . 65 ILE HB 1 1
7 16845 1 1 65 ILE HD11 H -13.766 10.136 1.342 1.00 . A A . 65 ILE HD11 1 1
7 16846 1 1 65 ILE HD12 H -15.192 10.986 0.746 1.00 . A A . 65 ILE HD12 1 1
7 16847 1 1 65 ILE HD13 H -15.354 9.776 2.019 1.00 . A A . 65 ILE HD13 1 1
7 16848 1 1 65 ILE HG12 H -13.692 12.248 2.349 1.00 . A A . 65 ILE HG12 1 1
7 16849 1 1 65 ILE HG13 H -14.260 11.142 3.595 1.00 . A A . 65 ILE HG13 1 1
7 16850 1 1 65 ILE HG21 H -17.767 12.313 3.582 1.00 . A A . 65 ILE HG21 1 1
7 16851 1 1 65 ILE HG22 H -16.585 11.408 4.528 1.00 . A A . 65 ILE HG22 1 1
7 16852 1 1 65 ILE HG23 H -17.066 10.831 2.934 1.00 . A A . 65 ILE HG23 1 1
7 16853 1 1 65 ILE N N -15.118 13.694 0.794 1.00 . A A . 65 ILE N 1 1
7 16854 1 1 65 ILE O O -18.451 13.989 1.973 1.00 . A A . 65 ILE O 1 1
7 16855 1 1 66 GLU C C -18.377 17.100 1.137 1.00 . A A . 66 GLU C 1 1
7 16856 1 1 66 GLU CA C -17.642 16.614 2.386 1.00 . A A . 66 GLU CA 1 1
7 16857 1 1 66 GLU CB C -16.841 17.767 2.995 1.00 . A A . 66 GLU CB 1 1
7 16858 1 1 66 GLU CD C -17.169 18.249 5.454 1.00 . A A . 66 GLU CD 1 1
7 16859 1 1 66 GLU CG C -16.359 17.500 4.413 1.00 . A A . 66 GLU CG 1 1
7 16860 1 1 66 GLU H H -15.797 15.639 1.999 1.00 . A A . 66 GLU H 1 1
7 16861 1 1 66 GLU HA H -18.372 16.276 3.107 1.00 . A A . 66 GLU HA 1 1
7 16862 1 1 66 GLU HB2 H -15.977 17.956 2.376 1.00 . A A . 66 GLU HB2 1 1
7 16863 1 1 66 GLU HB3 H -17.462 18.650 3.011 1.00 . A A . 66 GLU HB3 1 1
7 16864 1 1 66 GLU HG2 H -16.433 16.442 4.614 1.00 . A A . 66 GLU HG2 1 1
7 16865 1 1 66 GLU HG3 H -15.327 17.809 4.491 1.00 . A A . 66 GLU HG3 1 1
7 16866 1 1 66 GLU N N -16.766 15.486 2.077 1.00 . A A . 66 GLU N 1 1
7 16867 1 1 66 GLU O O -19.597 17.261 1.149 1.00 . A A . 66 GLU O 1 1
7 16868 1 1 66 GLU OE1 O -18.179 17.693 5.935 1.00 . A A . 66 GLU OE1 1 1
7 16869 1 1 66 GLU OE2 O -16.792 19.392 5.789 1.00 . A A . 66 GLU OE2 1 1
7 16870 1 1 67 ARG C C -19.209 16.772 -1.767 1.00 . A A . 67 ARG C 1 1
7 16871 1 1 67 ARG CA C -18.206 17.790 -1.205 1.00 . A A . 67 ARG CA 1 1
7 16872 1 1 67 ARG CB C -17.102 18.063 -2.232 1.00 . A A . 67 ARG CB 1 1
7 16873 1 1 67 ARG CD C -16.744 19.726 -4.092 1.00 . A A . 67 ARG CD 1 1
7 16874 1 1 67 ARG CG C -17.618 18.600 -3.561 1.00 . A A . 67 ARG CG 1 1
7 16875 1 1 67 ARG CZ C -16.617 22.184 -3.840 1.00 . A A . 67 ARG CZ 1 1
7 16876 1 1 67 ARG H H -16.656 17.174 0.110 1.00 . A A . 67 ARG H 1 1
7 16877 1 1 67 ARG HA H -18.730 18.713 -1.003 1.00 . A A . 67 ARG HA 1 1
7 16878 1 1 67 ARG HB2 H -16.414 18.785 -1.818 1.00 . A A . 67 ARG HB2 1 1
7 16879 1 1 67 ARG HB3 H -16.570 17.142 -2.424 1.00 . A A . 67 ARG HB3 1 1
7 16880 1 1 67 ARG HD2 H -15.707 19.442 -3.986 1.00 . A A . 67 ARG HD2 1 1
7 16881 1 1 67 ARG HD3 H -16.971 19.876 -5.136 1.00 . A A . 67 ARG HD3 1 1
7 16882 1 1 67 ARG HE H -17.398 20.927 -2.493 1.00 . A A . 67 ARG HE 1 1
7 16883 1 1 67 ARG HG2 H -17.625 17.797 -4.282 1.00 . A A . 67 ARG HG2 1 1
7 16884 1 1 67 ARG HG3 H -18.623 18.972 -3.424 1.00 . A A . 67 ARG HG3 1 1
7 16885 1 1 67 ARG HH11 H -15.844 21.488 -5.580 1.00 . A A . 67 ARG HH11 1 1
7 16886 1 1 67 ARG HH12 H -15.772 23.205 -5.371 1.00 . A A . 67 ARG HH12 1 1
7 16887 1 1 67 ARG HH21 H -17.297 23.191 -2.221 1.00 . A A . 67 ARG HH21 1 1
7 16888 1 1 67 ARG HH22 H -16.595 24.172 -3.464 1.00 . A A . 67 ARG HH22 1 1
7 16889 1 1 67 ARG N N -17.626 17.325 0.056 1.00 . A A . 67 ARG N 1 1
7 16890 1 1 67 ARG NE N -16.966 20.983 -3.372 1.00 . A A . 67 ARG NE 1 1
7 16891 1 1 67 ARG NH1 N -16.029 22.301 -5.028 1.00 . A A . 67 ARG NH1 1 1
7 16892 1 1 67 ARG NH2 N -16.856 23.271 -3.116 1.00 . A A . 67 ARG NH2 1 1
7 16893 1 1 67 ARG O O -20.112 17.139 -2.521 1.00 . A A . 67 ARG O 1 1
7 16894 1 1 68 SER C C -21.400 14.790 -1.618 1.00 . A A . 68 SER C 1 1
7 16895 1 1 68 SER CA C -19.933 14.431 -1.860 1.00 . A A . 68 SER CA 1 1
7 16896 1 1 68 SER CB C -19.591 13.121 -1.156 1.00 . A A . 68 SER CB 1 1
7 16897 1 1 68 SER H H -18.303 15.267 -0.795 1.00 . A A . 68 SER H 1 1
7 16898 1 1 68 SER HA H -19.775 14.302 -2.917 1.00 . A A . 68 SER HA 1 1
7 16899 1 1 68 SER HB2 H -19.288 13.325 -0.138 1.00 . A A . 68 SER HB2 1 1
7 16900 1 1 68 SER HB3 H -20.459 12.479 -1.152 1.00 . A A . 68 SER HB3 1 1
7 16901 1 1 68 SER HG H -18.879 12.007 -2.600 1.00 . A A . 68 SER HG 1 1
7 16902 1 1 68 SER N N -19.044 15.497 -1.396 1.00 . A A . 68 SER N 1 1
7 16903 1 1 68 SER O O -21.853 14.860 -0.472 1.00 . A A . 68 SER O 1 1
7 16904 1 1 68 SER OG O -18.533 12.458 -1.824 1.00 . A A . 68 SER OG 1 1
7 16905 1 1 69 LYS C C -24.418 14.159 -2.355 1.00 . A A . 69 LYS C 1 1
7 16906 1 1 69 LYS CA C -23.550 15.390 -2.620 1.00 . A A . 69 LYS CA 1 1
7 16907 1 1 69 LYS CB C -24.001 16.089 -3.909 1.00 . A A . 69 LYS CB 1 1
7 16908 1 1 69 LYS CD C -23.966 18.206 -5.265 1.00 . A A . 69 LYS CD 1 1
7 16909 1 1 69 LYS CE C -22.621 18.588 -5.868 1.00 . A A . 69 LYS CE 1 1
7 16910 1 1 69 LYS CG C -23.806 17.596 -3.880 1.00 . A A . 69 LYS CG 1 1
7 16911 1 1 69 LYS H H -21.715 14.961 -3.589 1.00 . A A . 69 LYS H 1 1
7 16912 1 1 69 LYS HA H -23.663 16.075 -1.793 1.00 . A A . 69 LYS HA 1 1
7 16913 1 1 69 LYS HB2 H -23.437 15.689 -4.740 1.00 . A A . 69 LYS HB2 1 1
7 16914 1 1 69 LYS HB3 H -25.050 15.886 -4.067 1.00 . A A . 69 LYS HB3 1 1
7 16915 1 1 69 LYS HD2 H -24.444 17.484 -5.911 1.00 . A A . 69 LYS HD2 1 1
7 16916 1 1 69 LYS HD3 H -24.582 19.088 -5.189 1.00 . A A . 69 LYS HD3 1 1
7 16917 1 1 69 LYS HE2 H -21.842 18.345 -5.161 1.00 . A A . 69 LYS HE2 1 1
7 16918 1 1 69 LYS HE3 H -22.473 18.018 -6.773 1.00 . A A . 69 LYS HE3 1 1
7 16919 1 1 69 LYS HG2 H -24.541 18.033 -3.220 1.00 . A A . 69 LYS HG2 1 1
7 16920 1 1 69 LYS HG3 H -22.814 17.813 -3.511 1.00 . A A . 69 LYS HG3 1 1
7 16921 1 1 69 LYS HZ1 H -23.491 20.418 -6.393 1.00 . A A . 69 LYS HZ1 1 1
7 16922 1 1 69 LYS HZ2 H -21.938 20.187 -7.028 1.00 . A A . 69 LYS HZ2 1 1
7 16923 1 1 69 LYS HZ3 H -22.136 20.565 -5.392 1.00 . A A . 69 LYS HZ3 1 1
7 16924 1 1 69 LYS N N -22.136 15.027 -2.706 1.00 . A A . 69 LYS N 1 1
7 16925 1 1 69 LYS NZ N -22.541 20.041 -6.192 1.00 . A A . 69 LYS NZ 1 1
7 16926 1 1 69 LYS O O -25.050 13.621 -3.267 1.00 . A A . 69 LYS O 1 1
7 16927 1 1 70 GLY C C -24.550 11.248 -1.087 1.00 . A A . 70 GLY C 1 1
7 16928 1 1 70 GLY CA C -25.227 12.556 -0.722 1.00 . A A . 70 GLY CA 1 1
7 16929 1 1 70 GLY H H -23.913 14.187 -0.415 1.00 . A A . 70 GLY H 1 1
7 16930 1 1 70 GLY HA2 H -25.396 12.577 0.345 1.00 . A A . 70 GLY HA2 1 1
7 16931 1 1 70 GLY HA3 H -26.182 12.604 -1.225 1.00 . A A . 70 GLY HA3 1 1
7 16932 1 1 70 GLY N N -24.439 13.718 -1.096 1.00 . A A . 70 GLY N 1 1
7 16933 1 1 70 GLY O O -24.049 10.539 -0.214 1.00 . A A . 70 GLY O 1 1
7 16934 1 1 71 LYS C C -22.398 9.835 -2.950 1.00 . A A . 71 LYS C 1 1
7 16935 1 1 71 LYS CA C -23.917 9.693 -2.855 1.00 . A A . 71 LYS CA 1 1
7 16936 1 1 71 LYS CB C -24.497 9.302 -4.219 1.00 . A A . 71 LYS CB 1 1
7 16937 1 1 71 LYS CD C -25.417 7.254 -5.356 1.00 . A A . 71 LYS CD 1 1
7 16938 1 1 71 LYS CE C -25.308 5.738 -5.442 1.00 . A A . 71 LYS CE 1 1
7 16939 1 1 71 LYS CG C -24.241 7.852 -4.601 1.00 . A A . 71 LYS CG 1 1
7 16940 1 1 71 LYS H H -24.952 11.534 -3.026 1.00 . A A . 71 LYS H 1 1
7 16941 1 1 71 LYS HA H -24.148 8.914 -2.142 1.00 . A A . 71 LYS HA 1 1
7 16942 1 1 71 LYS HB2 H -25.565 9.466 -4.203 1.00 . A A . 71 LYS HB2 1 1
7 16943 1 1 71 LYS HB3 H -24.058 9.935 -4.976 1.00 . A A . 71 LYS HB3 1 1
7 16944 1 1 71 LYS HD2 H -26.331 7.511 -4.841 1.00 . A A . 71 LYS HD2 1 1
7 16945 1 1 71 LYS HD3 H -25.436 7.663 -6.355 1.00 . A A . 71 LYS HD3 1 1
7 16946 1 1 71 LYS HE2 H -24.529 5.488 -6.144 1.00 . A A . 71 LYS HE2 1 1
7 16947 1 1 71 LYS HE3 H -25.048 5.354 -4.465 1.00 . A A . 71 LYS HE3 1 1
7 16948 1 1 71 LYS HG2 H -23.364 7.806 -5.228 1.00 . A A . 71 LYS HG2 1 1
7 16949 1 1 71 LYS HG3 H -24.073 7.279 -3.701 1.00 . A A . 71 LYS HG3 1 1
7 16950 1 1 71 LYS HZ1 H -26.696 4.176 -5.435 1.00 . A A . 71 LYS HZ1 1 1
7 16951 1 1 71 LYS HZ2 H -26.572 4.976 -6.921 1.00 . A A . 71 LYS HZ2 1 1
7 16952 1 1 71 LYS HZ3 H -27.392 5.705 -5.634 1.00 . A A . 71 LYS HZ3 1 1
7 16953 1 1 71 LYS N N -24.536 10.926 -2.379 1.00 . A A . 71 LYS N 1 1
7 16954 1 1 71 LYS NZ N -26.581 5.105 -5.890 1.00 . A A . 71 LYS NZ 1 1
7 16955 1 1 71 LYS O O -21.888 10.833 -3.458 1.00 . A A . 71 LYS O 1 1
7 16956 1 1 72 LEU C C -19.700 7.663 -3.325 1.00 . A A . 72 LEU C 1 1
7 16957 1 1 72 LEU CA C -20.226 8.816 -2.473 1.00 . A A . 72 LEU CA 1 1
7 16958 1 1 72 LEU CB C -19.681 8.698 -1.046 1.00 . A A . 72 LEU CB 1 1
7 16959 1 1 72 LEU CD1 C -18.131 9.485 0.760 1.00 . A A . 72 LEU CD1 1 1
7 16960 1 1 72 LEU CD2 C -17.479 9.749 -1.633 1.00 . A A . 72 LEU CD2 1 1
7 16961 1 1 72 LEU CG C -18.637 9.747 -0.649 1.00 . A A . 72 LEU CG 1 1
7 16962 1 1 72 LEU H H -22.159 8.056 -2.062 1.00 . A A . 72 LEU H 1 1
7 16963 1 1 72 LEU HA H -19.894 9.749 -2.903 1.00 . A A . 72 LEU HA 1 1
7 16964 1 1 72 LEU HB2 H -20.511 8.772 -0.360 1.00 . A A . 72 LEU HB2 1 1
7 16965 1 1 72 LEU HB3 H -19.233 7.721 -0.935 1.00 . A A . 72 LEU HB3 1 1
7 16966 1 1 72 LEU HD11 H -18.968 9.427 1.439 1.00 . A A . 72 LEU HD11 1 1
7 16967 1 1 72 LEU HD12 H -17.476 10.287 1.063 1.00 . A A . 72 LEU HD12 1 1
7 16968 1 1 72 LEU HD13 H -17.589 8.551 0.779 1.00 . A A . 72 LEU HD13 1 1
7 16969 1 1 72 LEU HD21 H -16.734 10.463 -1.311 1.00 . A A . 72 LEU HD21 1 1
7 16970 1 1 72 LEU HD22 H -17.839 10.025 -2.611 1.00 . A A . 72 LEU HD22 1 1
7 16971 1 1 72 LEU HD23 H -17.038 8.763 -1.675 1.00 . A A . 72 LEU HD23 1 1
7 16972 1 1 72 LEU HG H -19.096 10.730 -0.668 1.00 . A A . 72 LEU HG 1 1
7 16973 1 1 72 LEU N N -21.687 8.823 -2.454 1.00 . A A . 72 LEU N 1 1
7 16974 1 1 72 LEU O O -20.181 6.535 -3.221 1.00 . A A . 72 LEU O 1 1
7 16975 1 1 73 LYS C C -16.629 6.744 -4.689 1.00 . A A . 73 LYS C 1 1
7 16976 1 1 73 LYS CA C -18.106 6.938 -5.029 1.00 . A A . 73 LYS CA 1 1
7 16977 1 1 73 LYS CB C -18.255 7.341 -6.500 1.00 . A A . 73 LYS CB 1 1
7 16978 1 1 73 LYS CD C -19.302 6.815 -8.723 1.00 . A A . 73 LYS CD 1 1
7 16979 1 1 73 LYS CE C -20.527 6.261 -9.438 1.00 . A A . 73 LYS CE 1 1
7 16980 1 1 73 LYS CG C -19.408 6.650 -7.213 1.00 . A A . 73 LYS CG 1 1
7 16981 1 1 73 LYS H H -18.360 8.869 -4.196 1.00 . A A . 73 LYS H 1 1
7 16982 1 1 73 LYS HA H -18.630 6.008 -4.861 1.00 . A A . 73 LYS HA 1 1
7 16983 1 1 73 LYS HB2 H -18.417 8.408 -6.554 1.00 . A A . 73 LYS HB2 1 1
7 16984 1 1 73 LYS HB3 H -17.340 7.099 -7.021 1.00 . A A . 73 LYS HB3 1 1
7 16985 1 1 73 LYS HD2 H -19.206 7.864 -8.953 1.00 . A A . 73 LYS HD2 1 1
7 16986 1 1 73 LYS HD3 H -18.425 6.288 -9.071 1.00 . A A . 73 LYS HD3 1 1
7 16987 1 1 73 LYS HE2 H -20.209 5.800 -10.362 1.00 . A A . 73 LYS HE2 1 1
7 16988 1 1 73 LYS HE3 H -20.989 5.515 -8.807 1.00 . A A . 73 LYS HE3 1 1
7 16989 1 1 73 LYS HG2 H -19.388 5.598 -6.973 1.00 . A A . 73 LYS HG2 1 1
7 16990 1 1 73 LYS HG3 H -20.338 7.083 -6.877 1.00 . A A . 73 LYS HG3 1 1
7 16991 1 1 73 LYS HZ1 H -22.242 7.373 -8.994 1.00 . A A . 73 LYS HZ1 1 1
7 16992 1 1 73 LYS HZ2 H -22.006 7.110 -10.649 1.00 . A A . 73 LYS HZ2 1 1
7 16993 1 1 73 LYS HZ3 H -21.059 8.248 -9.829 1.00 . A A . 73 LYS HZ3 1 1
7 16994 1 1 73 LYS N N -18.705 7.952 -4.162 1.00 . A A . 73 LYS N 1 1
7 16995 1 1 73 LYS NZ N -21.528 7.323 -9.748 1.00 . A A . 73 LYS NZ 1 1
7 16996 1 1 73 LYS O O -15.884 7.715 -4.559 1.00 . A A . 73 LYS O 1 1
7 16997 1 1 74 MET C C -14.381 3.878 -4.914 1.00 . A A . 74 MET C 1 1
7 16998 1 1 74 MET CA C -14.819 5.170 -4.229 1.00 . A A . 74 MET CA 1 1
7 16999 1 1 74 MET CB C -14.638 5.040 -2.713 1.00 . A A . 74 MET CB 1 1
7 17000 1 1 74 MET CE C -14.108 4.950 0.365 1.00 . A A . 74 MET CE 1 1
7 17001 1 1 74 MET CG C -14.339 6.358 -2.016 1.00 . A A . 74 MET CG 1 1
7 17002 1 1 74 MET H H -16.850 4.753 -4.665 1.00 . A A . 74 MET H 1 1
7 17003 1 1 74 MET HA H -14.203 5.982 -4.588 1.00 . A A . 74 MET HA 1 1
7 17004 1 1 74 MET HB2 H -15.542 4.631 -2.289 1.00 . A A . 74 MET HB2 1 1
7 17005 1 1 74 MET HB3 H -13.820 4.363 -2.517 1.00 . A A . 74 MET HB3 1 1
7 17006 1 1 74 MET HE1 H -13.677 3.973 0.200 1.00 . A A . 74 MET HE1 1 1
7 17007 1 1 74 MET HE2 H -15.147 4.938 0.072 1.00 . A A . 74 MET HE2 1 1
7 17008 1 1 74 MET HE3 H -14.032 5.204 1.412 1.00 . A A . 74 MET HE3 1 1
7 17009 1 1 74 MET HG2 H -13.884 7.033 -2.727 1.00 . A A . 74 MET HG2 1 1
7 17010 1 1 74 MET HG3 H -15.269 6.784 -1.664 1.00 . A A . 74 MET HG3 1 1
7 17011 1 1 74 MET N N -16.210 5.487 -4.550 1.00 . A A . 74 MET N 1 1
7 17012 1 1 74 MET O O -15.096 2.879 -4.882 1.00 . A A . 74 MET O 1 1
7 17013 1 1 74 MET SD S -13.224 6.166 -0.611 1.00 . A A . 74 MET SD 1 1
7 17014 1 1 75 VAL C C -11.501 2.127 -5.427 1.00 . A A . 75 VAL C 1 1
7 17015 1 1 75 VAL CA C -12.662 2.733 -6.215 1.00 . A A . 75 VAL CA 1 1
7 17016 1 1 75 VAL CB C -12.184 3.086 -7.641 1.00 . A A . 75 VAL CB 1 1
7 17017 1 1 75 VAL CG1 C -11.819 1.827 -8.414 1.00 . A A . 75 VAL CG1 1 1
7 17018 1 1 75 VAL CG2 C -13.250 3.880 -8.383 1.00 . A A . 75 VAL CG2 1 1
7 17019 1 1 75 VAL H H -12.674 4.733 -5.514 1.00 . A A . 75 VAL H 1 1
7 17020 1 1 75 VAL HA H -13.454 1.999 -6.294 1.00 . A A . 75 VAL HA 1 1
7 17021 1 1 75 VAL HB H -11.298 3.700 -7.560 1.00 . A A . 75 VAL HB 1 1
7 17022 1 1 75 VAL HG11 H -11.138 1.227 -7.828 1.00 . A A . 75 VAL HG11 1 1
7 17023 1 1 75 VAL HG12 H -11.346 2.100 -9.345 1.00 . A A . 75 VAL HG12 1 1
7 17024 1 1 75 VAL HG13 H -12.714 1.258 -8.619 1.00 . A A . 75 VAL HG13 1 1
7 17025 1 1 75 VAL HG21 H -13.005 3.919 -9.433 1.00 . A A . 75 VAL HG21 1 1
7 17026 1 1 75 VAL HG22 H -13.292 4.884 -7.985 1.00 . A A . 75 VAL HG22 1 1
7 17027 1 1 75 VAL HG23 H -14.209 3.402 -8.253 1.00 . A A . 75 VAL HG23 1 1
7 17028 1 1 75 VAL N N -13.200 3.904 -5.527 1.00 . A A . 75 VAL N 1 1
7 17029 1 1 75 VAL O O -10.538 2.819 -5.095 1.00 . A A . 75 VAL O 1 1
7 17030 1 1 76 VAL C C -9.663 -0.682 -5.297 1.00 . A A . 76 VAL C 1 1
7 17031 1 1 76 VAL CA C -10.570 0.128 -4.371 1.00 . A A . 76 VAL CA 1 1
7 17032 1 1 76 VAL CB C -11.186 -0.816 -3.313 1.00 . A A . 76 VAL CB 1 1
7 17033 1 1 76 VAL CG1 C -10.109 -1.392 -2.403 1.00 . A A . 76 VAL CG1 1 1
7 17034 1 1 76 VAL CG2 C -12.246 -0.093 -2.492 1.00 . A A . 76 VAL CG2 1 1
7 17035 1 1 76 VAL H H -12.402 0.337 -5.417 1.00 . A A . 76 VAL H 1 1
7 17036 1 1 76 VAL HA H -9.973 0.868 -3.858 1.00 . A A . 76 VAL HA 1 1
7 17037 1 1 76 VAL HB H -11.663 -1.637 -3.828 1.00 . A A . 76 VAL HB 1 1
7 17038 1 1 76 VAL HG11 H -9.431 -2.000 -2.985 1.00 . A A . 76 VAL HG11 1 1
7 17039 1 1 76 VAL HG12 H -10.571 -2.000 -1.640 1.00 . A A . 76 VAL HG12 1 1
7 17040 1 1 76 VAL HG13 H -9.560 -0.586 -1.939 1.00 . A A . 76 VAL HG13 1 1
7 17041 1 1 76 VAL HG21 H -12.030 0.965 -2.480 1.00 . A A . 76 VAL HG21 1 1
7 17042 1 1 76 VAL HG22 H -12.241 -0.474 -1.482 1.00 . A A . 76 VAL HG22 1 1
7 17043 1 1 76 VAL HG23 H -13.217 -0.258 -2.935 1.00 . A A . 76 VAL HG23 1 1
7 17044 1 1 76 VAL N N -11.606 0.832 -5.126 1.00 . A A . 76 VAL N 1 1
7 17045 1 1 76 VAL O O -10.131 -1.297 -6.259 1.00 . A A . 76 VAL O 1 1
7 17046 1 1 77 GLN C C -6.801 -2.590 -5.022 1.00 . A A . 77 GLN C 1 1
7 17047 1 1 77 GLN CA C -7.380 -1.405 -5.799 1.00 . A A . 77 GLN CA 1 1
7 17048 1 1 77 GLN CB C -6.253 -0.463 -6.235 1.00 . A A . 77 GLN CB 1 1
7 17049 1 1 77 GLN CD C -7.164 0.024 -8.544 1.00 . A A . 77 GLN CD 1 1
7 17050 1 1 77 GLN CG C -5.986 -0.481 -7.732 1.00 . A A . 77 GLN CG 1 1
7 17051 1 1 77 GLN H H -8.056 -0.164 -4.219 1.00 . A A . 77 GLN H 1 1
7 17052 1 1 77 GLN HA H -7.885 -1.781 -6.677 1.00 . A A . 77 GLN HA 1 1
7 17053 1 1 77 GLN HB2 H -6.511 0.547 -5.951 1.00 . A A . 77 GLN HB2 1 1
7 17054 1 1 77 GLN HB3 H -5.344 -0.749 -5.726 1.00 . A A . 77 GLN HB3 1 1
7 17055 1 1 77 GLN HE21 H -7.740 -1.848 -8.917 1.00 . A A . 77 GLN HE21 1 1
7 17056 1 1 77 GLN HE22 H -8.733 -0.591 -9.608 1.00 . A A . 77 GLN HE22 1 1
7 17057 1 1 77 GLN HG2 H -5.131 0.145 -7.940 1.00 . A A . 77 GLN HG2 1 1
7 17058 1 1 77 GLN HG3 H -5.768 -1.495 -8.035 1.00 . A A . 77 GLN HG3 1 1
7 17059 1 1 77 GLN N N -8.363 -0.676 -4.998 1.00 . A A . 77 GLN N 1 1
7 17060 1 1 77 GLN NE2 N -7.958 -0.898 -9.076 1.00 . A A . 77 GLN NE2 1 1
7 17061 1 1 77 GLN O O -6.796 -2.593 -3.788 1.00 . A A . 77 GLN O 1 1
7 17062 1 1 77 GLN OE1 O -7.359 1.231 -8.691 1.00 . A A . 77 GLN OE1 1 1
7 17063 1 1 78 ARG C C -4.789 -5.498 -6.120 1.00 . A A . 78 ARG C 1 1
7 17064 1 1 78 ARG CA C -5.729 -4.787 -5.147 1.00 . A A . 78 ARG CA 1 1
7 17065 1 1 78 ARG CB C -6.835 -5.747 -4.699 1.00 . A A . 78 ARG CB 1 1
7 17066 1 1 78 ARG CD C -7.701 -6.853 -2.607 1.00 . A A . 78 ARG CD 1 1
7 17067 1 1 78 ARG CG C -7.265 -5.546 -3.254 1.00 . A A . 78 ARG CG 1 1
7 17068 1 1 78 ARG CZ C -6.623 -8.830 -1.578 1.00 . A A . 78 ARG CZ 1 1
7 17069 1 1 78 ARG H H -6.346 -3.529 -6.735 1.00 . A A . 78 ARG H 1 1
7 17070 1 1 78 ARG HA H -5.164 -4.474 -4.281 1.00 . A A . 78 ARG HA 1 1
7 17071 1 1 78 ARG HB2 H -7.699 -5.602 -5.332 1.00 . A A . 78 ARG HB2 1 1
7 17072 1 1 78 ARG HB3 H -6.482 -6.761 -4.812 1.00 . A A . 78 ARG HB3 1 1
7 17073 1 1 78 ARG HD2 H -8.172 -6.630 -1.662 1.00 . A A . 78 ARG HD2 1 1
7 17074 1 1 78 ARG HD3 H -8.413 -7.343 -3.256 1.00 . A A . 78 ARG HD3 1 1
7 17075 1 1 78 ARG HE H -5.729 -7.553 -2.829 1.00 . A A . 78 ARG HE 1 1
7 17076 1 1 78 ARG HG2 H -6.434 -5.140 -2.696 1.00 . A A . 78 ARG HG2 1 1
7 17077 1 1 78 ARG HG3 H -8.090 -4.851 -3.229 1.00 . A A . 78 ARG HG3 1 1
7 17078 1 1 78 ARG HH11 H -8.564 -8.582 -1.049 1.00 . A A . 78 ARG HH11 1 1
7 17079 1 1 78 ARG HH12 H -7.774 -9.954 -0.346 1.00 . A A . 78 ARG HH12 1 1
7 17080 1 1 78 ARG HH21 H -4.698 -9.360 -1.902 1.00 . A A . 78 ARG HH21 1 1
7 17081 1 1 78 ARG HH22 H -5.580 -10.395 -0.831 1.00 . A A . 78 ARG HH22 1 1
7 17082 1 1 78 ARG N N -6.313 -3.594 -5.757 1.00 . A A . 78 ARG N 1 1
7 17083 1 1 78 ARG NE N -6.573 -7.758 -2.372 1.00 . A A . 78 ARG NE 1 1
7 17084 1 1 78 ARG NH1 N -7.748 -9.148 -0.940 1.00 . A A . 78 ARG NH1 1 1
7 17085 1 1 78 ARG NH2 N -5.546 -9.591 -1.425 1.00 . A A . 78 ARG NH2 1 1
7 17086 1 1 78 ARG O O -5.158 -5.764 -7.266 1.00 . A A . 78 ARG O 1 1
7 17087 1 1 79 ASP C C -2.121 -5.622 -7.655 1.00 . A A . 79 ASP C 1 1
7 17088 1 1 79 ASP CA C -2.562 -6.484 -6.468 1.00 . A A . 79 ASP CA 1 1
7 17089 1 1 79 ASP CB C -3.092 -7.833 -6.970 1.00 . A A . 79 ASP CB 1 1
7 17090 1 1 79 ASP CG C -2.686 -8.986 -6.073 1.00 . A A . 79 ASP CG 1 1
7 17091 1 1 79 ASP H H -3.348 -5.558 -4.728 1.00 . A A . 79 ASP H 1 1
7 17092 1 1 79 ASP HA H -1.703 -6.663 -5.839 1.00 . A A . 79 ASP HA 1 1
7 17093 1 1 79 ASP HB2 H -4.170 -7.798 -7.012 1.00 . A A . 79 ASP HB2 1 1
7 17094 1 1 79 ASP HB3 H -2.705 -8.019 -7.963 1.00 . A A . 79 ASP HB3 1 1
7 17095 1 1 79 ASP N N -3.572 -5.800 -5.651 1.00 . A A . 79 ASP N 1 1
7 17096 1 1 79 ASP O O -2.687 -4.557 -7.907 1.00 . A A . 79 ASP O 1 1
7 17097 1 1 79 ASP OD1 O -1.541 -9.465 -6.207 1.00 . A A . 79 ASP OD1 1 1
7 17098 1 1 79 ASP OD2 O -3.513 -9.408 -5.238 1.00 . A A . 79 ASP OD2 1 1
7 17099 1 1 80 GLU C C -1.456 -5.614 -10.774 1.00 . A A . 80 GLU C 1 1
7 17100 1 1 80 GLU CA C -0.587 -5.363 -9.542 1.00 . A A . 80 GLU CA 1 1
7 17101 1 1 80 GLU CB C 0.863 -5.765 -9.836 1.00 . A A . 80 GLU CB 1 1
7 17102 1 1 80 GLU CD C 2.995 -4.504 -10.362 1.00 . A A . 80 GLU CD 1 1
7 17103 1 1 80 GLU CG C 1.891 -4.754 -9.349 1.00 . A A . 80 GLU CG 1 1
7 17104 1 1 80 GLU H H -0.689 -6.946 -8.133 1.00 . A A . 80 GLU H 1 1
7 17105 1 1 80 GLU HA H -0.617 -4.308 -9.306 1.00 . A A . 80 GLU HA 1 1
7 17106 1 1 80 GLU HB2 H 1.067 -6.712 -9.356 1.00 . A A . 80 GLU HB2 1 1
7 17107 1 1 80 GLU HB3 H 0.980 -5.881 -10.904 1.00 . A A . 80 GLU HB3 1 1
7 17108 1 1 80 GLU HG2 H 1.392 -3.818 -9.150 1.00 . A A . 80 GLU HG2 1 1
7 17109 1 1 80 GLU HG3 H 2.338 -5.123 -8.438 1.00 . A A . 80 GLU HG3 1 1
7 17110 1 1 80 GLU N N -1.102 -6.091 -8.383 1.00 . A A . 80 GLU N 1 1
7 17111 1 1 80 GLU O O -1.935 -6.730 -10.990 1.00 . A A . 80 GLU O 1 1
7 17112 1 1 80 GLU OE1 O 3.585 -5.489 -10.856 1.00 . A A . 80 GLU OE1 1 1
7 17113 1 1 80 GLU OE2 O 3.270 -3.322 -10.660 1.00 . A A . 80 GLU OE2 1 1
7 17114 1 1 81 LEU C C -1.594 -4.727 -14.040 1.00 . A A . 81 LEU C 1 1
7 17115 1 1 81 LEU CA C -2.468 -4.669 -12.788 1.00 . A A . 81 LEU CA 1 1
7 17116 1 1 81 LEU CB C -3.445 -3.488 -12.877 1.00 . A A . 81 LEU CB 1 1
7 17117 1 1 81 LEU CD1 C -3.454 -1.127 -13.730 1.00 . A A . 81 LEU CD1 1 1
7 17118 1 1 81 LEU CD2 C -2.920 -1.577 -11.328 1.00 . A A . 81 LEU CD2 1 1
7 17119 1 1 81 LEU CG C -2.807 -2.098 -12.755 1.00 . A A . 81 LEU CG 1 1
7 17120 1 1 81 LEU H H -1.246 -3.706 -11.350 1.00 . A A . 81 LEU H 1 1
7 17121 1 1 81 LEU HA H -3.040 -5.585 -12.724 1.00 . A A . 81 LEU HA 1 1
7 17122 1 1 81 LEU HB2 H -3.956 -3.544 -13.828 1.00 . A A . 81 LEU HB2 1 1
7 17123 1 1 81 LEU HB3 H -4.176 -3.594 -12.090 1.00 . A A . 81 LEU HB3 1 1
7 17124 1 1 81 LEU HD11 H -3.148 -1.371 -14.736 1.00 . A A . 81 LEU HD11 1 1
7 17125 1 1 81 LEU HD12 H -3.145 -0.120 -13.493 1.00 . A A . 81 LEU HD12 1 1
7 17126 1 1 81 LEU HD13 H -4.528 -1.201 -13.653 1.00 . A A . 81 LEU HD13 1 1
7 17127 1 1 81 LEU HD21 H -3.035 -2.407 -10.647 1.00 . A A . 81 LEU HD21 1 1
7 17128 1 1 81 LEU HD22 H -3.776 -0.923 -11.248 1.00 . A A . 81 LEU HD22 1 1
7 17129 1 1 81 LEU HD23 H -2.024 -1.028 -11.075 1.00 . A A . 81 LEU HD23 1 1
7 17130 1 1 81 LEU HG H -1.759 -2.170 -13.003 1.00 . A A . 81 LEU HG 1 1
7 17131 1 1 81 LEU N N -1.655 -4.568 -11.577 1.00 . A A . 81 LEU N 1 1
7 17132 1 1 81 LEU O O -0.704 -3.894 -14.228 1.00 . A A . 81 LEU O 1 1
7 17133 1 1 82 GLU C C -2.042 -5.982 -17.341 1.00 . A A . 82 GLU C 1 1
7 17134 1 1 82 GLU CA C -1.102 -5.892 -16.136 1.00 . A A . 82 GLU CA 1 1
7 17135 1 1 82 GLU CB C -0.215 -7.144 -16.059 1.00 . A A . 82 GLU CB 1 1
7 17136 1 1 82 GLU CD C -0.060 -9.614 -15.523 1.00 . A A . 82 GLU CD 1 1
7 17137 1 1 82 GLU CG C -0.974 -8.420 -15.731 1.00 . A A . 82 GLU CG 1 1
7 17138 1 1 82 GLU H H -2.582 -6.345 -14.688 1.00 . A A . 82 GLU H 1 1
7 17139 1 1 82 GLU HA H -0.471 -5.025 -16.259 1.00 . A A . 82 GLU HA 1 1
7 17140 1 1 82 GLU HB2 H 0.275 -7.280 -17.013 1.00 . A A . 82 GLU HB2 1 1
7 17141 1 1 82 GLU HB3 H 0.538 -6.992 -15.300 1.00 . A A . 82 GLU HB3 1 1
7 17142 1 1 82 GLU HG2 H -1.542 -8.260 -14.828 1.00 . A A . 82 GLU HG2 1 1
7 17143 1 1 82 GLU HG3 H -1.648 -8.641 -16.545 1.00 . A A . 82 GLU HG3 1 1
7 17144 1 1 82 GLU N N -1.858 -5.717 -14.895 1.00 . A A . 82 GLU N 1 1
7 17145 1 1 82 GLU O O -3.072 -6.687 -17.245 1.00 . A A . 82 GLU O 1 1
7 17146 1 1 82 GLU OE1 O 0.421 -9.803 -14.386 1.00 . A A . 82 GLU OE1 1 1
7 17147 1 1 82 GLU OE2 O 0.174 -10.360 -16.498 1.00 . A A . 82 GLU OE2 1 1
7 17148 2 1 1 THR C C -14.156 -1.589 -6.993 1.00 . B B . 1 THR C 1 1
7 17149 2 1 1 THR CA C -13.560 -2.995 -7.007 1.00 . B B . 1 THR CA 1 1
7 17150 2 1 1 THR CB C -12.833 -3.278 -5.688 1.00 . B B . 1 THR CB 1 1
7 17151 2 1 1 THR CG2 C -13.740 -3.228 -4.474 1.00 . B B . 1 THR CG2 1 1
7 17152 2 1 1 THR H1 H -13.135 -3.166 -9.016 1.00 . B B . 1 THR H1 1 1
7 17153 2 1 1 THR H2 H -12.100 -4.071 -7.989 1.00 . B B . 1 THR H2 1 1
7 17154 2 1 1 THR H3 H -11.928 -2.365 -8.100 1.00 . B B . 1 THR H3 1 1
7 17155 2 1 1 THR HA H -14.357 -3.714 -7.132 1.00 . B B . 1 THR HA 1 1
7 17156 2 1 1 THR HB H -12.056 -2.536 -5.552 1.00 . B B . 1 THR HB 1 1
7 17157 2 1 1 THR HG1 H -11.353 -4.510 -5.320 1.00 . B B . 1 THR HG1 1 1
7 17158 2 1 1 THR HG21 H -13.148 -3.049 -3.589 1.00 . B B . 1 THR HG21 1 1
7 17159 2 1 1 THR HG22 H -14.260 -4.168 -4.376 1.00 . B B . 1 THR HG22 1 1
7 17160 2 1 1 THR HG23 H -14.458 -2.429 -4.593 1.00 . B B . 1 THR HG23 1 1
7 17161 2 1 1 THR N N -12.594 -3.165 -8.129 1.00 . B B . 1 THR N 1 1
7 17162 2 1 1 THR O O -13.430 -0.597 -7.086 1.00 . B B . 1 THR O 1 1
7 17163 2 1 1 THR OG1 O -12.226 -4.557 -5.719 1.00 . B B . 1 THR OG1 1 1
7 17164 2 1 2 LYS C C -17.029 -0.095 -5.586 1.00 . B B . 2 LYS C 1 1
7 17165 2 1 2 LYS CA C -16.177 -0.226 -6.848 1.00 . B B . 2 LYS CA 1 1
7 17166 2 1 2 LYS CB C -17.057 -0.072 -8.091 1.00 . B B . 2 LYS CB 1 1
7 17167 2 1 2 LYS CD C -17.973 1.527 -9.805 1.00 . B B . 2 LYS CD 1 1
7 17168 2 1 2 LYS CE C -19.370 0.942 -9.976 1.00 . B B . 2 LYS CE 1 1
7 17169 2 1 2 LYS CG C -17.467 1.365 -8.378 1.00 . B B . 2 LYS CG 1 1
7 17170 2 1 2 LYS H H -16.006 -2.337 -6.806 1.00 . B B . 2 LYS H 1 1
7 17171 2 1 2 LYS HA H -15.431 0.556 -6.845 1.00 . B B . 2 LYS HA 1 1
7 17172 2 1 2 LYS HB2 H -16.514 -0.445 -8.948 1.00 . B B . 2 LYS HB2 1 1
7 17173 2 1 2 LYS HB3 H -17.952 -0.660 -7.960 1.00 . B B . 2 LYS HB3 1 1
7 17174 2 1 2 LYS HD2 H -18.003 2.579 -10.048 1.00 . B B . 2 LYS HD2 1 1
7 17175 2 1 2 LYS HD3 H -17.295 1.020 -10.476 1.00 . B B . 2 LYS HD3 1 1
7 17176 2 1 2 LYS HE2 H -19.892 1.012 -9.033 1.00 . B B . 2 LYS HE2 1 1
7 17177 2 1 2 LYS HE3 H -19.897 1.522 -10.719 1.00 . B B . 2 LYS HE3 1 1
7 17178 2 1 2 LYS HG2 H -18.253 1.648 -7.694 1.00 . B B . 2 LYS HG2 1 1
7 17179 2 1 2 LYS HG3 H -16.612 2.009 -8.233 1.00 . B B . 2 LYS HG3 1 1
7 17180 2 1 2 LYS HZ1 H -19.439 -0.551 -11.438 1.00 . B B . 2 LYS HZ1 1 1
7 17181 2 1 2 LYS HZ2 H -20.116 -1.012 -9.957 1.00 . B B . 2 LYS HZ2 1 1
7 17182 2 1 2 LYS HZ3 H -18.436 -0.924 -10.130 1.00 . B B . 2 LYS HZ3 1 1
7 17183 2 1 2 LYS N N -15.482 -1.509 -6.876 1.00 . B B . 2 LYS N 1 1
7 17184 2 1 2 LYS NZ N -19.337 -0.485 -10.404 1.00 . B B . 2 LYS NZ 1 1
7 17185 2 1 2 LYS O O -17.667 -1.056 -5.153 1.00 . B B . 2 LYS O 1 1
7 17186 2 1 3 VAL C C -18.689 2.595 -3.969 1.00 . B B . 3 VAL C 1 1
7 17187 2 1 3 VAL CA C -17.791 1.374 -3.787 1.00 . B B . 3 VAL CA 1 1
7 17188 2 1 3 VAL CB C -16.861 1.619 -2.579 1.00 . B B . 3 VAL CB 1 1
7 17189 2 1 3 VAL CG1 C -17.665 1.701 -1.290 1.00 . B B . 3 VAL CG1 1 1
7 17190 2 1 3 VAL CG2 C -15.799 0.532 -2.486 1.00 . B B . 3 VAL CG2 1 1
7 17191 2 1 3 VAL H H -16.493 1.824 -5.396 1.00 . B B . 3 VAL H 1 1
7 17192 2 1 3 VAL HA H -18.405 0.511 -3.576 1.00 . B B . 3 VAL HA 1 1
7 17193 2 1 3 VAL HB H -16.362 2.567 -2.723 1.00 . B B . 3 VAL HB 1 1
7 17194 2 1 3 VAL HG11 H -18.632 1.245 -1.438 1.00 . B B . 3 VAL HG11 1 1
7 17195 2 1 3 VAL HG12 H -17.793 2.736 -1.009 1.00 . B B . 3 VAL HG12 1 1
7 17196 2 1 3 VAL HG13 H -17.137 1.179 -0.504 1.00 . B B . 3 VAL HG13 1 1
7 17197 2 1 3 VAL HG21 H -15.237 0.498 -3.407 1.00 . B B . 3 VAL HG21 1 1
7 17198 2 1 3 VAL HG22 H -16.274 -0.423 -2.317 1.00 . B B . 3 VAL HG22 1 1
7 17199 2 1 3 VAL HG23 H -15.132 0.751 -1.666 1.00 . B B . 3 VAL HG23 1 1
7 17200 2 1 3 VAL N N -17.027 1.103 -5.002 1.00 . B B . 3 VAL N 1 1
7 17201 2 1 3 VAL O O -18.212 3.681 -4.299 1.00 . B B . 3 VAL O 1 1
7 17202 2 1 4 THR C C -21.826 3.617 -2.635 1.00 . B B . 4 THR C 1 1
7 17203 2 1 4 THR CA C -20.946 3.507 -3.881 1.00 . B B . 4 THR CA 1 1
7 17204 2 1 4 THR CB C -21.819 3.314 -5.128 1.00 . B B . 4 THR CB 1 1
7 17205 2 1 4 THR CG2 C -22.182 4.617 -5.804 1.00 . B B . 4 THR CG2 1 1
7 17206 2 1 4 THR H H -20.312 1.523 -3.483 1.00 . B B . 4 THR H 1 1
7 17207 2 1 4 THR HA H -20.381 4.421 -3.989 1.00 . B B . 4 THR HA 1 1
7 17208 2 1 4 THR HB H -22.739 2.824 -4.840 1.00 . B B . 4 THR HB 1 1
7 17209 2 1 4 THR HG1 H -20.290 2.851 -6.273 1.00 . B B . 4 THR HG1 1 1
7 17210 2 1 4 THR HG21 H -21.293 5.068 -6.218 1.00 . B B . 4 THR HG21 1 1
7 17211 2 1 4 THR HG22 H -22.623 5.288 -5.082 1.00 . B B . 4 THR HG22 1 1
7 17212 2 1 4 THR HG23 H -22.891 4.427 -6.597 1.00 . B B . 4 THR HG23 1 1
7 17213 2 1 4 THR N N -19.990 2.411 -3.747 1.00 . B B . 4 THR N 1 1
7 17214 2 1 4 THR O O -22.727 2.805 -2.427 1.00 . B B . 4 THR O 1 1
7 17215 2 1 4 THR OG1 O -21.168 2.503 -6.093 1.00 . B B . 4 THR OG1 1 1
7 17216 2 1 5 LEU C C -23.410 5.908 -0.823 1.00 . B B . 5 LEU C 1 1
7 17217 2 1 5 LEU CA C -22.320 4.865 -0.590 1.00 . B B . 5 LEU CA 1 1
7 17218 2 1 5 LEU CB C -21.394 5.331 0.538 1.00 . B B . 5 LEU CB 1 1
7 17219 2 1 5 LEU CD1 C -19.528 4.876 2.148 1.00 . B B . 5 LEU CD1 1 1
7 17220 2 1 5 LEU CD2 C -20.932 2.981 1.305 1.00 . B B . 5 LEU CD2 1 1
7 17221 2 1 5 LEU CG C -20.315 4.331 0.964 1.00 . B B . 5 LEU CG 1 1
7 17222 2 1 5 LEU H H -20.825 5.248 -2.043 1.00 . B B . 5 LEU H 1 1
7 17223 2 1 5 LEU HA H -22.783 3.933 -0.304 1.00 . B B . 5 LEU HA 1 1
7 17224 2 1 5 LEU HB2 H -20.904 6.240 0.218 1.00 . B B . 5 LEU HB2 1 1
7 17225 2 1 5 LEU HB3 H -22.001 5.558 1.402 1.00 . B B . 5 LEU HB3 1 1
7 17226 2 1 5 LEU HD11 H -18.476 4.679 2.004 1.00 . B B . 5 LEU HD11 1 1
7 17227 2 1 5 LEU HD12 H -19.863 4.395 3.055 1.00 . B B . 5 LEU HD12 1 1
7 17228 2 1 5 LEU HD13 H -19.686 5.941 2.226 1.00 . B B . 5 LEU HD13 1 1
7 17229 2 1 5 LEU HD21 H -20.204 2.369 1.815 1.00 . B B . 5 LEU HD21 1 1
7 17230 2 1 5 LEU HD22 H -21.244 2.485 0.397 1.00 . B B . 5 LEU HD22 1 1
7 17231 2 1 5 LEU HD23 H -21.790 3.126 1.945 1.00 . B B . 5 LEU HD23 1 1
7 17232 2 1 5 LEU HG H -19.624 4.188 0.144 1.00 . B B . 5 LEU HG 1 1
7 17233 2 1 5 LEU N N -21.556 4.633 -1.816 1.00 . B B . 5 LEU N 1 1
7 17234 2 1 5 LEU O O -23.259 6.796 -1.662 1.00 . B B . 5 LEU O 1 1
7 17235 2 1 6 VAL C C -25.913 7.423 1.137 1.00 . B B . 6 VAL C 1 1
7 17236 2 1 6 VAL CA C -25.614 6.745 -0.201 1.00 . B B . 6 VAL CA 1 1
7 17237 2 1 6 VAL CB C -26.894 6.050 -0.717 1.00 . B B . 6 VAL CB 1 1
7 17238 2 1 6 VAL CG1 C -27.980 7.077 -1.002 1.00 . B B . 6 VAL CG1 1 1
7 17239 2 1 6 VAL CG2 C -26.597 5.222 -1.960 1.00 . B B . 6 VAL CG2 1 1
7 17240 2 1 6 VAL H H -24.569 5.075 0.583 1.00 . B B . 6 VAL H 1 1
7 17241 2 1 6 VAL HA H -25.326 7.500 -0.918 1.00 . B B . 6 VAL HA 1 1
7 17242 2 1 6 VAL HB H -27.253 5.385 0.055 1.00 . B B . 6 VAL HB 1 1
7 17243 2 1 6 VAL HG11 H -28.467 6.836 -1.935 1.00 . B B . 6 VAL HG11 1 1
7 17244 2 1 6 VAL HG12 H -27.536 8.060 -1.069 1.00 . B B . 6 VAL HG12 1 1
7 17245 2 1 6 VAL HG13 H -28.705 7.064 -0.203 1.00 . B B . 6 VAL HG13 1 1
7 17246 2 1 6 VAL HG21 H -25.939 4.406 -1.702 1.00 . B B . 6 VAL HG21 1 1
7 17247 2 1 6 VAL HG22 H -26.124 5.846 -2.705 1.00 . B B . 6 VAL HG22 1 1
7 17248 2 1 6 VAL HG23 H -27.522 4.827 -2.357 1.00 . B B . 6 VAL HG23 1 1
7 17249 2 1 6 VAL N N -24.506 5.801 -0.072 1.00 . B B . 6 VAL N 1 1
7 17250 2 1 6 VAL O O -26.545 6.834 2.012 1.00 . B B . 6 VAL O 1 1
7 17251 2 1 7 LYS C C -27.082 10.005 2.572 1.00 . B B . 7 LYS C 1 1
7 17252 2 1 7 LYS CA C -25.669 9.423 2.519 1.00 . B B . 7 LYS CA 1 1
7 17253 2 1 7 LYS CB C -24.641 10.552 2.646 1.00 . B B . 7 LYS CB 1 1
7 17254 2 1 7 LYS CD C -24.282 12.345 4.378 1.00 . B B . 7 LYS CD 1 1
7 17255 2 1 7 LYS CE C -22.885 12.942 4.438 1.00 . B B . 7 LYS CE 1 1
7 17256 2 1 7 LYS CG C -24.236 10.854 4.082 1.00 . B B . 7 LYS CG 1 1
7 17257 2 1 7 LYS H H -24.954 9.082 0.550 1.00 . B B . 7 LYS H 1 1
7 17258 2 1 7 LYS HA H -25.546 8.743 3.348 1.00 . B B . 7 LYS HA 1 1
7 17259 2 1 7 LYS HB2 H -23.754 10.278 2.095 1.00 . B B . 7 LYS HB2 1 1
7 17260 2 1 7 LYS HB3 H -25.056 11.451 2.216 1.00 . B B . 7 LYS HB3 1 1
7 17261 2 1 7 LYS HD2 H -24.841 12.841 3.599 1.00 . B B . 7 LYS HD2 1 1
7 17262 2 1 7 LYS HD3 H -24.771 12.499 5.328 1.00 . B B . 7 LYS HD3 1 1
7 17263 2 1 7 LYS HE2 H -22.273 12.330 5.084 1.00 . B B . 7 LYS HE2 1 1
7 17264 2 1 7 LYS HE3 H -22.466 12.946 3.443 1.00 . B B . 7 LYS HE3 1 1
7 17265 2 1 7 LYS HG2 H -24.914 10.345 4.752 1.00 . B B . 7 LYS HG2 1 1
7 17266 2 1 7 LYS HG3 H -23.230 10.493 4.245 1.00 . B B . 7 LYS HG3 1 1
7 17267 2 1 7 LYS HZ1 H -22.806 14.328 6.001 1.00 . B B . 7 LYS HZ1 1 1
7 17268 2 1 7 LYS HZ2 H -23.785 14.811 4.706 1.00 . B B . 7 LYS HZ2 1 1
7 17269 2 1 7 LYS HZ3 H -22.101 14.874 4.564 1.00 . B B . 7 LYS HZ3 1 1
7 17270 2 1 7 LYS N N -25.452 8.666 1.287 1.00 . B B . 7 LYS N 1 1
7 17271 2 1 7 LYS NZ N -22.895 14.336 4.964 1.00 . B B . 7 LYS NZ 1 1
7 17272 2 1 7 LYS O O -27.651 10.371 1.541 1.00 . B B . 7 LYS O 1 1
7 17273 2 1 8 SER C C -29.147 11.185 5.390 1.00 . B B . 8 SER C 1 1
7 17274 2 1 8 SER CA C -28.981 10.620 3.978 1.00 . B B . 8 SER CA 1 1
7 17275 2 1 8 SER CB C -30.031 9.532 3.721 1.00 . B B . 8 SER CB 1 1
7 17276 2 1 8 SER H H -27.130 9.777 4.562 1.00 . B B . 8 SER H 1 1
7 17277 2 1 8 SER HA H -29.125 11.421 3.267 1.00 . B B . 8 SER HA 1 1
7 17278 2 1 8 SER HB2 H -30.889 9.706 4.353 1.00 . B B . 8 SER HB2 1 1
7 17279 2 1 8 SER HB3 H -30.334 9.570 2.685 1.00 . B B . 8 SER HB3 1 1
7 17280 2 1 8 SER HG H -29.286 8.176 4.931 1.00 . B B . 8 SER HG 1 1
7 17281 2 1 8 SER N N -27.637 10.085 3.781 1.00 . B B . 8 SER N 1 1
7 17282 2 1 8 SER O O -28.570 10.665 6.346 1.00 . B B . 8 SER O 1 1
7 17283 2 1 8 SER OG O -29.517 8.238 3.999 1.00 . B B . 8 SER OG 1 1
7 17284 2 1 9 ARG C C -28.928 13.525 7.375 1.00 . B B . 9 ARG C 1 1
7 17285 2 1 9 ARG CA C -30.200 12.907 6.796 1.00 . B B . 9 ARG CA 1 1
7 17286 2 1 9 ARG CB C -30.796 11.911 7.797 1.00 . B B . 9 ARG CB 1 1
7 17287 2 1 9 ARG CD C -32.917 11.100 8.871 1.00 . B B . 9 ARG CD 1 1
7 17288 2 1 9 ARG CG C -32.287 11.687 7.620 1.00 . B B . 9 ARG CG 1 1
7 17289 2 1 9 ARG CZ C -35.320 11.444 8.406 1.00 . B B . 9 ARG CZ 1 1
7 17290 2 1 9 ARG H H -30.368 12.615 4.701 1.00 . B B . 9 ARG H 1 1
7 17291 2 1 9 ARG HA H -30.917 13.695 6.623 1.00 . B B . 9 ARG HA 1 1
7 17292 2 1 9 ARG HB2 H -30.297 10.961 7.686 1.00 . B B . 9 ARG HB2 1 1
7 17293 2 1 9 ARG HB3 H -30.628 12.280 8.799 1.00 . B B . 9 ARG HB3 1 1
7 17294 2 1 9 ARG HD2 H -33.025 10.034 8.737 1.00 . B B . 9 ARG HD2 1 1
7 17295 2 1 9 ARG HD3 H -32.267 11.291 9.713 1.00 . B B . 9 ARG HD3 1 1
7 17296 2 1 9 ARG HE H -34.306 12.283 9.915 1.00 . B B . 9 ARG HE 1 1
7 17297 2 1 9 ARG HG2 H -32.760 12.631 7.399 1.00 . B B . 9 ARG HG2 1 1
7 17298 2 1 9 ARG HG3 H -32.440 11.003 6.797 1.00 . B B . 9 ARG HG3 1 1
7 17299 2 1 9 ARG HH11 H -34.392 10.191 7.108 1.00 . B B . 9 ARG HH11 1 1
7 17300 2 1 9 ARG HH12 H -36.076 10.455 6.805 1.00 . B B . 9 ARG HH12 1 1
7 17301 2 1 9 ARG HH21 H -36.529 12.634 9.511 1.00 . B B . 9 ARG HH21 1 1
7 17302 2 1 9 ARG HH22 H -37.291 11.845 8.171 1.00 . B B . 9 ARG HH22 1 1
7 17303 2 1 9 ARG N N -29.942 12.254 5.507 1.00 . B B . 9 ARG N 1 1
7 17304 2 1 9 ARG NE N -34.230 11.682 9.143 1.00 . B B . 9 ARG NE 1 1
7 17305 2 1 9 ARG NH1 N -35.257 10.630 7.352 1.00 . B B . 9 ARG NH1 1 1
7 17306 2 1 9 ARG NH2 N -36.475 12.022 8.722 1.00 . B B . 9 ARG NH2 1 1
7 17307 2 1 9 ARG O O -27.839 13.359 6.825 1.00 . B B . 9 ARG O 1 1
7 17308 2 1 10 LYS C C -27.518 14.097 10.412 1.00 . B B . 10 LYS C 1 1
7 17309 2 1 10 LYS CA C -27.932 14.870 9.154 1.00 . B B . 10 LYS CA 1 1
7 17310 2 1 10 LYS CB C -28.246 16.334 9.502 1.00 . B B . 10 LYS CB 1 1
7 17311 2 1 10 LYS CD C -30.655 17.005 9.237 1.00 . B B . 10 LYS CD 1 1
7 17312 2 1 10 LYS CE C -31.979 17.243 9.946 1.00 . B B . 10 LYS CE 1 1
7 17313 2 1 10 LYS CG C -29.580 16.538 10.206 1.00 . B B . 10 LYS CG 1 1
7 17314 2 1 10 LYS H H -29.966 14.328 8.893 1.00 . B B . 10 LYS H 1 1
7 17315 2 1 10 LYS HA H -27.107 14.850 8.458 1.00 . B B . 10 LYS HA 1 1
7 17316 2 1 10 LYS HB2 H -27.467 16.711 10.149 1.00 . B B . 10 LYS HB2 1 1
7 17317 2 1 10 LYS HB3 H -28.252 16.913 8.590 1.00 . B B . 10 LYS HB3 1 1
7 17318 2 1 10 LYS HD2 H -30.333 17.928 8.777 1.00 . B B . 10 LYS HD2 1 1
7 17319 2 1 10 LYS HD3 H -30.794 16.251 8.476 1.00 . B B . 10 LYS HD3 1 1
7 17320 2 1 10 LYS HE2 H -32.536 16.319 9.958 1.00 . B B . 10 LYS HE2 1 1
7 17321 2 1 10 LYS HE3 H -31.776 17.553 10.961 1.00 . B B . 10 LYS HE3 1 1
7 17322 2 1 10 LYS HG2 H -29.889 15.605 10.651 1.00 . B B . 10 LYS HG2 1 1
7 17323 2 1 10 LYS HG3 H -29.455 17.285 10.978 1.00 . B B . 10 LYS HG3 1 1
7 17324 2 1 10 LYS HZ1 H -32.565 18.331 8.258 1.00 . B B . 10 LYS HZ1 1 1
7 17325 2 1 10 LYS HZ2 H -32.603 19.222 9.697 1.00 . B B . 10 LYS HZ2 1 1
7 17326 2 1 10 LYS HZ3 H -33.807 18.079 9.376 1.00 . B B . 10 LYS HZ3 1 1
7 17327 2 1 10 LYS N N -29.073 14.235 8.497 1.00 . B B . 10 LYS N 1 1
7 17328 2 1 10 LYS NZ N -32.796 18.292 9.272 1.00 . B B . 10 LYS NZ 1 1
7 17329 2 1 10 LYS O O -26.993 14.679 11.364 1.00 . B B . 10 LYS O 1 1
7 17330 2 1 11 ASN C C -26.999 10.516 11.070 1.00 . B B . 11 ASN C 1 1
7 17331 2 1 11 ASN CA C -27.393 11.925 11.537 1.00 . B B . 11 ASN CA 1 1
7 17332 2 1 11 ASN CB C -28.559 11.841 12.528 1.00 . B B . 11 ASN CB 1 1
7 17333 2 1 11 ASN CG C -28.445 12.860 13.648 1.00 . B B . 11 ASN CG 1 1
7 17334 2 1 11 ASN H H -28.165 12.375 9.615 1.00 . B B . 11 ASN H 1 1
7 17335 2 1 11 ASN HA H -26.545 12.373 12.033 1.00 . B B . 11 ASN HA 1 1
7 17336 2 1 11 ASN HB2 H -29.485 12.015 12.000 1.00 . B B . 11 ASN HB2 1 1
7 17337 2 1 11 ASN HB3 H -28.581 10.853 12.966 1.00 . B B . 11 ASN HB3 1 1
7 17338 2 1 11 ASN HD21 H -30.276 13.534 13.264 1.00 . B B . 11 ASN HD21 1 1
7 17339 2 1 11 ASN HD22 H -29.444 14.316 14.561 1.00 . B B . 11 ASN HD22 1 1
7 17340 2 1 11 ASN N N -27.750 12.782 10.404 1.00 . B B . 11 ASN N 1 1
7 17341 2 1 11 ASN ND2 N -29.495 13.649 13.844 1.00 . B B . 11 ASN ND2 1 1
7 17342 2 1 11 ASN O O -27.115 9.549 11.826 1.00 . B B . 11 ASN O 1 1
7 17343 2 1 11 ASN OD1 O -27.423 12.935 14.332 1.00 . B B . 11 ASN OD1 1 1
7 17344 2 1 12 GLU C C -24.896 9.295 8.362 1.00 . B B . 12 GLU C 1 1
7 17345 2 1 12 GLU CA C -26.119 9.125 9.263 1.00 . B B . 12 GLU CA 1 1
7 17346 2 1 12 GLU CB C -27.271 8.499 8.471 1.00 . B B . 12 GLU CB 1 1
7 17347 2 1 12 GLU CD C -29.629 7.606 8.581 1.00 . B B . 12 GLU CD 1 1
7 17348 2 1 12 GLU CG C -28.346 7.874 9.343 1.00 . B B . 12 GLU CG 1 1
7 17349 2 1 12 GLU H H -26.456 11.212 9.272 1.00 . B B . 12 GLU H 1 1
7 17350 2 1 12 GLU HA H -25.858 8.470 10.082 1.00 . B B . 12 GLU HA 1 1
7 17351 2 1 12 GLU HB2 H -27.731 9.265 7.864 1.00 . B B . 12 GLU HB2 1 1
7 17352 2 1 12 GLU HB3 H -26.873 7.733 7.823 1.00 . B B . 12 GLU HB3 1 1
7 17353 2 1 12 GLU HG2 H -27.975 6.936 9.734 1.00 . B B . 12 GLU HG2 1 1
7 17354 2 1 12 GLU HG3 H -28.563 8.543 10.161 1.00 . B B . 12 GLU HG3 1 1
7 17355 2 1 12 GLU N N -26.530 10.409 9.825 1.00 . B B . 12 GLU N 1 1
7 17356 2 1 12 GLU O O -24.949 9.016 7.161 1.00 . B B . 12 GLU O 1 1
7 17357 2 1 12 GLU OE1 O -30.195 8.565 8.013 1.00 . B B . 12 GLU OE1 1 1
7 17358 2 1 12 GLU OE2 O -30.070 6.438 8.554 1.00 . B B . 12 GLU OE2 1 1
7 17359 2 1 13 GLU C C -21.980 8.638 7.720 1.00 . B B . 13 GLU C 1 1
7 17360 2 1 13 GLU CA C -22.557 9.968 8.207 1.00 . B B . 13 GLU CA 1 1
7 17361 2 1 13 GLU CB C -21.531 10.703 9.079 1.00 . B B . 13 GLU CB 1 1
7 17362 2 1 13 GLU CD C -20.009 10.466 11.084 1.00 . B B . 13 GLU CD 1 1
7 17363 2 1 13 GLU CG C -21.341 10.094 10.460 1.00 . B B . 13 GLU CG 1 1
7 17364 2 1 13 GLU H H -23.810 9.962 9.906 1.00 . B B . 13 GLU H 1 1
7 17365 2 1 13 GLU HA H -22.789 10.579 7.348 1.00 . B B . 13 GLU HA 1 1
7 17366 2 1 13 GLU HB2 H -20.582 10.692 8.575 1.00 . B B . 13 GLU HB2 1 1
7 17367 2 1 13 GLU HB3 H -21.850 11.727 9.202 1.00 . B B . 13 GLU HB3 1 1
7 17368 2 1 13 GLU HG2 H -22.134 10.444 11.105 1.00 . B B . 13 GLU HG2 1 1
7 17369 2 1 13 GLU HG3 H -21.395 9.018 10.376 1.00 . B B . 13 GLU HG3 1 1
7 17370 2 1 13 GLU N N -23.793 9.758 8.949 1.00 . B B . 13 GLU N 1 1
7 17371 2 1 13 GLU O O -22.362 7.571 8.204 1.00 . B B . 13 GLU O 1 1
7 17372 2 1 13 GLU OE1 O -18.961 10.123 10.496 1.00 . B B . 13 GLU OE1 1 1
7 17373 2 1 13 GLU OE2 O -20.015 11.098 12.162 1.00 . B B . 13 GLU OE2 1 1
7 17374 2 1 14 TYR C C -19.688 6.718 7.291 1.00 . B B . 14 TYR C 1 1
7 17375 2 1 14 TYR CA C -20.426 7.507 6.208 1.00 . B B . 14 TYR CA 1 1
7 17376 2 1 14 TYR CB C -19.456 7.871 5.080 1.00 . B B . 14 TYR CB 1 1
7 17377 2 1 14 TYR CD1 C -20.938 8.256 3.066 1.00 . B B . 14 TYR CD1 1 1
7 17378 2 1 14 TYR CD2 C -19.753 10.119 3.967 1.00 . B B . 14 TYR CD2 1 1
7 17379 2 1 14 TYR CE1 C -21.490 9.070 2.095 1.00 . B B . 14 TYR CE1 1 1
7 17380 2 1 14 TYR CE2 C -20.301 10.939 3.000 1.00 . B B . 14 TYR CE2 1 1
7 17381 2 1 14 TYR CG C -20.060 8.765 4.018 1.00 . B B . 14 TYR CG 1 1
7 17382 2 1 14 TYR CZ C -21.168 10.412 2.067 1.00 . B B . 14 TYR CZ 1 1
7 17383 2 1 14 TYR H H -20.795 9.589 6.417 1.00 . B B . 14 TYR H 1 1
7 17384 2 1 14 TYR HA H -21.209 6.883 5.802 1.00 . B B . 14 TYR HA 1 1
7 17385 2 1 14 TYR HB2 H -18.605 8.384 5.502 1.00 . B B . 14 TYR HB2 1 1
7 17386 2 1 14 TYR HB3 H -19.121 6.965 4.599 1.00 . B B . 14 TYR HB3 1 1
7 17387 2 1 14 TYR HD1 H -21.188 7.206 3.089 1.00 . B B . 14 TYR HD1 1 1
7 17388 2 1 14 TYR HD2 H -19.073 10.531 4.699 1.00 . B B . 14 TYR HD2 1 1
7 17389 2 1 14 TYR HE1 H -22.172 8.655 1.365 1.00 . B B . 14 TYR HE1 1 1
7 17390 2 1 14 TYR HE2 H -20.047 11.990 2.978 1.00 . B B . 14 TYR HE2 1 1
7 17391 2 1 14 TYR HH H -21.862 10.740 0.299 1.00 . B B . 14 TYR HH 1 1
7 17392 2 1 14 TYR N N -21.058 8.710 6.760 1.00 . B B . 14 TYR N 1 1
7 17393 2 1 14 TYR O O -19.574 5.494 7.200 1.00 . B B . 14 TYR O 1 1
7 17394 2 1 14 TYR OH O -21.714 11.235 1.107 1.00 . B B . 14 TYR OH 1 1
7 17395 2 1 15 GLY C C -17.323 5.918 8.920 1.00 . B B . 15 GLY C 1 1
7 17396 2 1 15 GLY CA C -18.474 6.785 9.401 1.00 . B B . 15 GLY CA 1 1
7 17397 2 1 15 GLY H H -19.315 8.400 8.324 1.00 . B B . 15 GLY H 1 1
7 17398 2 1 15 GLY HA2 H -18.085 7.550 10.057 1.00 . B B . 15 GLY HA2 1 1
7 17399 2 1 15 GLY HA3 H -19.165 6.170 9.956 1.00 . B B . 15 GLY HA3 1 1
7 17400 2 1 15 GLY N N -19.191 7.428 8.310 1.00 . B B . 15 GLY N 1 1
7 17401 2 1 15 GLY O O -17.204 4.759 9.322 1.00 . B B . 15 GLY O 1 1
7 17402 2 1 16 LEU C C -14.013 6.430 7.877 1.00 . B B . 16 LEU C 1 1
7 17403 2 1 16 LEU CA C -15.330 5.737 7.527 1.00 . B B . 16 LEU CA 1 1
7 17404 2 1 16 LEU CB C -15.457 5.567 6.005 1.00 . B B . 16 LEU CB 1 1
7 17405 2 1 16 LEU CD1 C -14.274 7.280 4.603 1.00 . B B . 16 LEU CD1 1 1
7 17406 2 1 16 LEU CD2 C -16.653 6.703 4.111 1.00 . B B . 16 LEU CD2 1 1
7 17407 2 1 16 LEU CG C -15.607 6.865 5.204 1.00 . B B . 16 LEU CG 1 1
7 17408 2 1 16 LEU H H -16.622 7.403 7.773 1.00 . B B . 16 LEU H 1 1
7 17409 2 1 16 LEU HA H -15.332 4.759 7.985 1.00 . B B . 16 LEU HA 1 1
7 17410 2 1 16 LEU HB2 H -14.578 5.049 5.649 1.00 . B B . 16 LEU HB2 1 1
7 17411 2 1 16 LEU HB3 H -16.321 4.948 5.807 1.00 . B B . 16 LEU HB3 1 1
7 17412 2 1 16 LEU HD11 H -13.804 8.016 5.240 1.00 . B B . 16 LEU HD11 1 1
7 17413 2 1 16 LEU HD12 H -14.436 7.705 3.623 1.00 . B B . 16 LEU HD12 1 1
7 17414 2 1 16 LEU HD13 H -13.632 6.415 4.519 1.00 . B B . 16 LEU HD13 1 1
7 17415 2 1 16 LEU HD21 H -16.173 6.389 3.196 1.00 . B B . 16 LEU HD21 1 1
7 17416 2 1 16 LEU HD22 H -17.152 7.646 3.949 1.00 . B B . 16 LEU HD22 1 1
7 17417 2 1 16 LEU HD23 H -17.376 5.959 4.411 1.00 . B B . 16 LEU HD23 1 1
7 17418 2 1 16 LEU HG H -15.933 7.654 5.866 1.00 . B B . 16 LEU HG 1 1
7 17419 2 1 16 LEU N N -16.474 6.476 8.059 1.00 . B B . 16 LEU N 1 1
7 17420 2 1 16 LEU O O -13.809 7.602 7.555 1.00 . B B . 16 LEU O 1 1
7 17421 2 1 17 ARG C C -10.844 6.187 7.761 1.00 . B B . 17 ARG C 1 1
7 17422 2 1 17 ARG CA C -11.818 6.225 8.936 1.00 . B B . 17 ARG CA 1 1
7 17423 2 1 17 ARG CB C -11.247 5.428 10.116 1.00 . B B . 17 ARG CB 1 1
7 17424 2 1 17 ARG CD C -9.646 6.214 11.889 1.00 . B B . 17 ARG CD 1 1
7 17425 2 1 17 ARG CG C -11.080 6.248 11.384 1.00 . B B . 17 ARG CG 1 1
7 17426 2 1 17 ARG CZ C -8.902 8.568 11.713 1.00 . B B . 17 ARG CZ 1 1
7 17427 2 1 17 ARG H H -13.342 4.764 8.766 1.00 . B B . 17 ARG H 1 1
7 17428 2 1 17 ARG HA H -11.956 7.252 9.240 1.00 . B B . 17 ARG HA 1 1
7 17429 2 1 17 ARG HB2 H -11.911 4.605 10.332 1.00 . B B . 17 ARG HB2 1 1
7 17430 2 1 17 ARG HB3 H -10.281 5.034 9.835 1.00 . B B . 17 ARG HB3 1 1
7 17431 2 1 17 ARG HD2 H -9.655 6.314 12.964 1.00 . B B . 17 ARG HD2 1 1
7 17432 2 1 17 ARG HD3 H -9.206 5.265 11.620 1.00 . B B . 17 ARG HD3 1 1
7 17433 2 1 17 ARG HE H -8.211 7.054 10.602 1.00 . B B . 17 ARG HE 1 1
7 17434 2 1 17 ARG HG2 H -11.355 7.272 11.179 1.00 . B B . 17 ARG HG2 1 1
7 17435 2 1 17 ARG HG3 H -11.729 5.845 12.148 1.00 . B B . 17 ARG HG3 1 1
7 17436 2 1 17 ARG HH11 H -10.339 8.256 13.111 1.00 . B B . 17 ARG HH11 1 1
7 17437 2 1 17 ARG HH12 H -9.789 9.892 12.965 1.00 . B B . 17 ARG HH12 1 1
7 17438 2 1 17 ARG HH21 H -7.488 9.212 10.414 1.00 . B B . 17 ARG HH21 1 1
7 17439 2 1 17 ARG HH22 H -8.169 10.435 11.434 1.00 . B B . 17 ARG HH22 1 1
7 17440 2 1 17 ARG N N -13.120 5.693 8.540 1.00 . B B . 17 ARG N 1 1
7 17441 2 1 17 ARG NE N -8.838 7.293 11.317 1.00 . B B . 17 ARG NE 1 1
7 17442 2 1 17 ARG NH1 N -9.746 8.936 12.675 1.00 . B B . 17 ARG NH1 1 1
7 17443 2 1 17 ARG NH2 N -8.123 9.480 11.139 1.00 . B B . 17 ARG NH2 1 1
7 17444 2 1 17 ARG O O -10.387 5.118 7.358 1.00 . B B . 17 ARG O 1 1
7 17445 2 1 18 LEU C C -8.189 7.672 6.541 1.00 . B B . 18 LEU C 1 1
7 17446 2 1 18 LEU CA C -9.630 7.466 6.080 1.00 . B B . 18 LEU CA 1 1
7 17447 2 1 18 LEU CB C -10.056 8.628 5.174 1.00 . B B . 18 LEU CB 1 1
7 17448 2 1 18 LEU CD1 C -8.996 7.798 3.055 1.00 . B B . 18 LEU CD1 1 1
7 17449 2 1 18 LEU CD2 C -11.372 7.209 3.570 1.00 . B B . 18 LEU CD2 1 1
7 17450 2 1 18 LEU CG C -10.287 8.269 3.704 1.00 . B B . 18 LEU CG 1 1
7 17451 2 1 18 LEU H H -10.946 8.171 7.578 1.00 . B B . 18 LEU H 1 1
7 17452 2 1 18 LEU HA H -9.689 6.545 5.519 1.00 . B B . 18 LEU HA 1 1
7 17453 2 1 18 LEU HB2 H -10.973 9.043 5.568 1.00 . B B . 18 LEU HB2 1 1
7 17454 2 1 18 LEU HB3 H -9.291 9.389 5.219 1.00 . B B . 18 LEU HB3 1 1
7 17455 2 1 18 LEU HD11 H -8.845 6.750 3.270 1.00 . B B . 18 LEU HD11 1 1
7 17456 2 1 18 LEU HD12 H -8.166 8.369 3.443 1.00 . B B . 18 LEU HD12 1 1
7 17457 2 1 18 LEU HD13 H -9.061 7.939 1.985 1.00 . B B . 18 LEU HD13 1 1
7 17458 2 1 18 LEU HD21 H -11.630 6.832 4.549 1.00 . B B . 18 LEU HD21 1 1
7 17459 2 1 18 LEU HD22 H -11.009 6.398 2.955 1.00 . B B . 18 LEU HD22 1 1
7 17460 2 1 18 LEU HD23 H -12.245 7.646 3.111 1.00 . B B . 18 LEU HD23 1 1
7 17461 2 1 18 LEU HG H -10.615 9.152 3.178 1.00 . B B . 18 LEU HG 1 1
7 17462 2 1 18 LEU N N -10.542 7.358 7.215 1.00 . B B . 18 LEU N 1 1
7 17463 2 1 18 LEU O O -7.940 8.297 7.574 1.00 . B B . 18 LEU O 1 1
7 17464 2 1 19 ALA C C -4.975 7.174 4.805 1.00 . B B . 19 ALA C 1 1
7 17465 2 1 19 ALA CA C -5.826 7.271 6.071 1.00 . B B . 19 ALA CA 1 1
7 17466 2 1 19 ALA CB C -5.412 6.211 7.079 1.00 . B B . 19 ALA CB 1 1
7 17467 2 1 19 ALA H H -7.514 6.665 4.948 1.00 . B B . 19 ALA H 1 1
7 17468 2 1 19 ALA HA H -5.671 8.240 6.520 1.00 . B B . 19 ALA HA 1 1
7 17469 2 1 19 ALA HB1 H -5.894 6.407 8.025 1.00 . B B . 19 ALA HB1 1 1
7 17470 2 1 19 ALA HB2 H -4.341 6.237 7.210 1.00 . B B . 19 ALA HB2 1 1
7 17471 2 1 19 ALA HB3 H -5.707 5.236 6.719 1.00 . B B . 19 ALA HB3 1 1
7 17472 2 1 19 ALA N N -7.246 7.147 5.760 1.00 . B B . 19 ALA N 1 1
7 17473 2 1 19 ALA O O -5.489 6.861 3.728 1.00 . B B . 19 ALA O 1 1
7 17474 2 1 20 SER C C -1.454 6.696 4.125 1.00 . B B . 20 SER C 1 1
7 17475 2 1 20 SER CA C -2.769 7.399 3.782 1.00 . B B . 20 SER CA 1 1
7 17476 2 1 20 SER CB C -2.488 8.813 3.263 1.00 . B B . 20 SER CB 1 1
7 17477 2 1 20 SER H H -3.318 7.702 5.811 1.00 . B B . 20 SER H 1 1
7 17478 2 1 20 SER HA H -3.265 6.838 3.004 1.00 . B B . 20 SER HA 1 1
7 17479 2 1 20 SER HB2 H -1.943 8.750 2.333 1.00 . B B . 20 SER HB2 1 1
7 17480 2 1 20 SER HB3 H -3.425 9.325 3.098 1.00 . B B . 20 SER HB3 1 1
7 17481 2 1 20 SER HG H -2.010 10.475 4.188 1.00 . B B . 20 SER HG 1 1
7 17482 2 1 20 SER N N -3.674 7.452 4.931 1.00 . B B . 20 SER N 1 1
7 17483 2 1 20 SER O O -1.028 6.677 5.281 1.00 . B B . 20 SER O 1 1
7 17484 2 1 20 SER OG O -1.718 9.559 4.191 1.00 . B B . 20 SER OG 1 1
7 17485 2 1 21 HIS C C 1.504 5.932 2.280 1.00 . B B . 21 HIS C 1 1
7 17486 2 1 21 HIS CA C 0.452 5.413 3.265 1.00 . B B . 21 HIS CA 1 1
7 17487 2 1 21 HIS CB C 0.246 3.908 3.057 1.00 . B B . 21 HIS CB 1 1
7 17488 2 1 21 HIS CD2 C -0.473 3.291 5.463 1.00 . B B . 21 HIS CD2 1 1
7 17489 2 1 21 HIS CE1 C 0.817 1.546 5.750 1.00 . B B . 21 HIS CE1 1 1
7 17490 2 1 21 HIS CG C 0.242 3.124 4.329 1.00 . B B . 21 HIS CG 1 1
7 17491 2 1 21 HIS H H -1.214 6.179 2.202 1.00 . B B . 21 HIS H 1 1
7 17492 2 1 21 HIS HA H 0.801 5.587 4.275 1.00 . B B . 21 HIS HA 1 1
7 17493 2 1 21 HIS HB2 H -0.702 3.745 2.565 1.00 . B B . 21 HIS HB2 1 1
7 17494 2 1 21 HIS HB3 H 1.041 3.525 2.433 1.00 . B B . 21 HIS HB3 1 1
7 17495 2 1 21 HIS HD1 H 1.677 1.645 3.897 1.00 . B B . 21 HIS HD1 1 1
7 17496 2 1 21 HIS HD2 H -1.207 4.064 5.644 1.00 . B B . 21 HIS HD2 1 1
7 17497 2 1 21 HIS HE1 H 1.302 0.687 6.190 1.00 . B B . 21 HIS HE1 1 1
7 17498 2 1 21 HIS HE2 H -0.293 2.293 7.295 1.00 . B B . 21 HIS HE2 1 1
7 17499 2 1 21 HIS N N -0.817 6.123 3.099 1.00 . B B . 21 HIS N 1 1
7 17500 2 1 21 HIS ND1 N 1.041 2.022 4.539 1.00 . B B . 21 HIS ND1 1 1
7 17501 2 1 21 HIS NE2 N -0.097 2.300 6.336 1.00 . B B . 21 HIS NE2 1 1
7 17502 2 1 21 HIS O O 1.222 6.810 1.463 1.00 . B B . 21 HIS O 1 1
7 17503 2 1 22 ILE C C 4.433 4.575 0.781 1.00 . B B . 22 ILE C 1 1
7 17504 2 1 22 ILE CA C 3.809 5.783 1.479 1.00 . B B . 22 ILE CA 1 1
7 17505 2 1 22 ILE CB C 4.906 6.545 2.255 1.00 . B B . 22 ILE CB 1 1
7 17506 2 1 22 ILE CD1 C 3.706 8.800 2.257 1.00 . B B . 22 ILE CD1 1 1
7 17507 2 1 22 ILE CG1 C 4.286 7.672 3.086 1.00 . B B . 22 ILE CG1 1 1
7 17508 2 1 22 ILE CG2 C 5.958 7.098 1.300 1.00 . B B . 22 ILE CG2 1 1
7 17509 2 1 22 ILE H H 2.880 4.680 3.033 1.00 . B B . 22 ILE H 1 1
7 17510 2 1 22 ILE HA H 3.402 6.446 0.729 1.00 . B B . 22 ILE HA 1 1
7 17511 2 1 22 ILE HB H 5.394 5.847 2.918 1.00 . B B . 22 ILE HB 1 1
7 17512 2 1 22 ILE HD11 H 4.236 9.716 2.474 1.00 . B B . 22 ILE HD11 1 1
7 17513 2 1 22 ILE HD12 H 2.661 8.923 2.499 1.00 . B B . 22 ILE HD12 1 1
7 17514 2 1 22 ILE HD13 H 3.807 8.565 1.208 1.00 . B B . 22 ILE HD13 1 1
7 17515 2 1 22 ILE HG12 H 3.490 7.267 3.694 1.00 . B B . 22 ILE HG12 1 1
7 17516 2 1 22 ILE HG13 H 5.042 8.091 3.729 1.00 . B B . 22 ILE HG13 1 1
7 17517 2 1 22 ILE HG21 H 5.471 7.559 0.454 1.00 . B B . 22 ILE HG21 1 1
7 17518 2 1 22 ILE HG22 H 6.589 6.293 0.955 1.00 . B B . 22 ILE HG22 1 1
7 17519 2 1 22 ILE HG23 H 6.558 7.833 1.815 1.00 . B B . 22 ILE HG23 1 1
7 17520 2 1 22 ILE N N 2.717 5.378 2.362 1.00 . B B . 22 ILE N 1 1
7 17521 2 1 22 ILE O O 4.584 3.510 1.380 1.00 . B B . 22 ILE O 1 1
7 17522 2 1 23 PHE C C 6.378 4.251 -2.312 1.00 . B B . 23 PHE C 1 1
7 17523 2 1 23 PHE CA C 5.397 3.682 -1.282 1.00 . B B . 23 PHE CA 1 1
7 17524 2 1 23 PHE CB C 4.308 2.874 -1.998 1.00 . B B . 23 PHE CB 1 1
7 17525 2 1 23 PHE CD1 C 2.907 4.734 -2.919 1.00 . B B . 23 PHE CD1 1 1
7 17526 2 1 23 PHE CD2 C 3.925 3.224 -4.457 1.00 . B B . 23 PHE CD2 1 1
7 17527 2 1 23 PHE CE1 C 2.356 5.436 -3.967 1.00 . B B . 23 PHE CE1 1 1
7 17528 2 1 23 PHE CE2 C 3.378 3.927 -5.512 1.00 . B B . 23 PHE CE2 1 1
7 17529 2 1 23 PHE CG C 3.695 3.620 -3.148 1.00 . B B . 23 PHE CG 1 1
7 17530 2 1 23 PHE CZ C 2.592 5.036 -5.266 1.00 . B B . 23 PHE CZ 1 1
7 17531 2 1 23 PHE H H 4.641 5.627 -0.912 1.00 . B B . 23 PHE H 1 1
7 17532 2 1 23 PHE HA H 5.933 3.031 -0.609 1.00 . B B . 23 PHE HA 1 1
7 17533 2 1 23 PHE HB2 H 4.738 1.960 -2.381 1.00 . B B . 23 PHE HB2 1 1
7 17534 2 1 23 PHE HB3 H 3.523 2.635 -1.296 1.00 . B B . 23 PHE HB3 1 1
7 17535 2 1 23 PHE HD1 H 2.721 5.050 -1.902 1.00 . B B . 23 PHE HD1 1 1
7 17536 2 1 23 PHE HD2 H 4.537 2.354 -4.648 1.00 . B B . 23 PHE HD2 1 1
7 17537 2 1 23 PHE HE1 H 1.743 6.302 -3.773 1.00 . B B . 23 PHE HE1 1 1
7 17538 2 1 23 PHE HE2 H 3.564 3.607 -6.527 1.00 . B B . 23 PHE HE2 1 1
7 17539 2 1 23 PHE HZ H 2.167 5.592 -6.087 1.00 . B B . 23 PHE HZ 1 1
7 17540 2 1 23 PHE N N 4.791 4.752 -0.491 1.00 . B B . 23 PHE N 1 1
7 17541 2 1 23 PHE O O 6.493 5.467 -2.466 1.00 . B B . 23 PHE O 1 1
7 17542 2 1 24 VAL C C 7.366 3.813 -5.426 1.00 . B B . 24 VAL C 1 1
7 17543 2 1 24 VAL CA C 8.029 3.771 -4.046 1.00 . B B . 24 VAL CA 1 1
7 17544 2 1 24 VAL CB C 9.242 2.813 -4.093 1.00 . B B . 24 VAL CB 1 1
7 17545 2 1 24 VAL CG1 C 10.295 3.310 -5.073 1.00 . B B . 24 VAL CG1 1 1
7 17546 2 1 24 VAL CG2 C 9.848 2.641 -2.706 1.00 . B B . 24 VAL CG2 1 1
7 17547 2 1 24 VAL H H 6.926 2.403 -2.862 1.00 . B B . 24 VAL H 1 1
7 17548 2 1 24 VAL HA H 8.384 4.761 -3.792 1.00 . B B . 24 VAL HA 1 1
7 17549 2 1 24 VAL HB H 8.899 1.847 -4.431 1.00 . B B . 24 VAL HB 1 1
7 17550 2 1 24 VAL HG11 H 10.762 4.201 -4.679 1.00 . B B . 24 VAL HG11 1 1
7 17551 2 1 24 VAL HG12 H 9.827 3.538 -6.019 1.00 . B B . 24 VAL HG12 1 1
7 17552 2 1 24 VAL HG13 H 11.043 2.544 -5.216 1.00 . B B . 24 VAL HG13 1 1
7 17553 2 1 24 VAL HG21 H 10.153 1.614 -2.573 1.00 . B B . 24 VAL HG21 1 1
7 17554 2 1 24 VAL HG22 H 9.115 2.898 -1.957 1.00 . B B . 24 VAL HG22 1 1
7 17555 2 1 24 VAL HG23 H 10.708 3.287 -2.605 1.00 . B B . 24 VAL HG23 1 1
7 17556 2 1 24 VAL N N 7.069 3.362 -3.024 1.00 . B B . 24 VAL N 1 1
7 17557 2 1 24 VAL O O 6.812 2.815 -5.889 1.00 . B B . 24 VAL O 1 1
7 17558 2 1 25 LYS C C 7.642 4.411 -8.479 1.00 . B B . 25 LYS C 1 1
7 17559 2 1 25 LYS CA C 6.841 5.151 -7.404 1.00 . B B . 25 LYS CA 1 1
7 17560 2 1 25 LYS CB C 6.752 6.643 -7.748 1.00 . B B . 25 LYS CB 1 1
7 17561 2 1 25 LYS CD C 4.401 6.947 -8.608 1.00 . B B . 25 LYS CD 1 1
7 17562 2 1 25 LYS CE C 3.532 7.192 -9.836 1.00 . B B . 25 LYS CE 1 1
7 17563 2 1 25 LYS CG C 5.882 6.945 -8.961 1.00 . B B . 25 LYS CG 1 1
7 17564 2 1 25 LYS H H 7.886 5.729 -5.655 1.00 . B B . 25 LYS H 1 1
7 17565 2 1 25 LYS HA H 5.844 4.742 -7.377 1.00 . B B . 25 LYS HA 1 1
7 17566 2 1 25 LYS HB2 H 6.344 7.172 -6.899 1.00 . B B . 25 LYS HB2 1 1
7 17567 2 1 25 LYS HB3 H 7.746 7.012 -7.946 1.00 . B B . 25 LYS HB3 1 1
7 17568 2 1 25 LYS HD2 H 4.140 5.990 -8.182 1.00 . B B . 25 LYS HD2 1 1
7 17569 2 1 25 LYS HD3 H 4.214 7.727 -7.886 1.00 . B B . 25 LYS HD3 1 1
7 17570 2 1 25 LYS HE2 H 3.363 8.255 -9.933 1.00 . B B . 25 LYS HE2 1 1
7 17571 2 1 25 LYS HE3 H 4.057 6.832 -10.709 1.00 . B B . 25 LYS HE3 1 1
7 17572 2 1 25 LYS HG2 H 6.148 7.918 -9.347 1.00 . B B . 25 LYS HG2 1 1
7 17573 2 1 25 LYS HG3 H 6.062 6.196 -9.716 1.00 . B B . 25 LYS HG3 1 1
7 17574 2 1 25 LYS HZ1 H 2.322 5.589 -9.252 1.00 . B B . 25 LYS HZ1 1 1
7 17575 2 1 25 LYS HZ2 H 1.833 6.328 -10.694 1.00 . B B . 25 LYS HZ2 1 1
7 17576 2 1 25 LYS HZ3 H 1.538 7.088 -9.212 1.00 . B B . 25 LYS HZ3 1 1
7 17577 2 1 25 LYS N N 7.430 4.972 -6.077 1.00 . B B . 25 LYS N 1 1
7 17578 2 1 25 LYS NZ N 2.215 6.501 -9.741 1.00 . B B . 25 LYS NZ 1 1
7 17579 2 1 25 LYS O O 7.063 3.774 -9.359 1.00 . B B . 25 LYS O 1 1
7 17580 2 1 26 GLU C C 11.327 4.096 -9.039 1.00 . B B . 26 GLU C 1 1
7 17581 2 1 26 GLU CA C 9.857 3.851 -9.377 1.00 . B B . 26 GLU CA 1 1
7 17582 2 1 26 GLU CB C 9.563 4.361 -10.793 1.00 . B B . 26 GLU CB 1 1
7 17583 2 1 26 GLU CD C 8.571 3.865 -13.063 1.00 . B B . 26 GLU CD 1 1
7 17584 2 1 26 GLU CG C 9.014 3.295 -11.729 1.00 . B B . 26 GLU CG 1 1
7 17585 2 1 26 GLU H H 9.373 5.032 -7.681 1.00 . B B . 26 GLU H 1 1
7 17586 2 1 26 GLU HA H 9.666 2.789 -9.341 1.00 . B B . 26 GLU HA 1 1
7 17587 2 1 26 GLU HB2 H 8.843 5.162 -10.735 1.00 . B B . 26 GLU HB2 1 1
7 17588 2 1 26 GLU HB3 H 10.479 4.744 -11.221 1.00 . B B . 26 GLU HB3 1 1
7 17589 2 1 26 GLU HG2 H 9.783 2.557 -11.908 1.00 . B B . 26 GLU HG2 1 1
7 17590 2 1 26 GLU HG3 H 8.164 2.821 -11.257 1.00 . B B . 26 GLU HG3 1 1
7 17591 2 1 26 GLU N N 8.974 4.505 -8.405 1.00 . B B . 26 GLU N 1 1
7 17592 2 1 26 GLU O O 11.644 4.832 -8.103 1.00 . B B . 26 GLU O 1 1
7 17593 2 1 26 GLU OE1 O 9.418 4.455 -13.768 1.00 . B B . 26 GLU OE1 1 1
7 17594 2 1 26 GLU OE2 O 7.378 3.723 -13.402 1.00 . B B . 26 GLU OE2 1 1
7 17595 2 1 27 ILE C C 14.324 4.208 -10.866 1.00 . B B . 27 ILE C 1 1
7 17596 2 1 27 ILE CA C 13.661 3.646 -9.610 1.00 . B B . 27 ILE CA 1 1
7 17597 2 1 27 ILE CB C 14.362 2.316 -9.237 1.00 . B B . 27 ILE CB 1 1
7 17598 2 1 27 ILE CD1 C 13.042 2.039 -7.061 1.00 . B B . 27 ILE CD1 1 1
7 17599 2 1 27 ILE CG1 C 13.444 1.427 -8.387 1.00 . B B . 27 ILE CG1 1 1
7 17600 2 1 27 ILE CG2 C 15.673 2.593 -8.509 1.00 . B B . 27 ILE CG2 1 1
7 17601 2 1 27 ILE H H 11.903 2.915 -10.548 1.00 . B B . 27 ILE H 1 1
7 17602 2 1 27 ILE HA H 13.804 4.345 -8.798 1.00 . B B . 27 ILE HA 1 1
7 17603 2 1 27 ILE HB H 14.598 1.798 -10.154 1.00 . B B . 27 ILE HB 1 1
7 17604 2 1 27 ILE HD11 H 12.940 1.259 -6.321 1.00 . B B . 27 ILE HD11 1 1
7 17605 2 1 27 ILE HD12 H 12.101 2.554 -7.172 1.00 . B B . 27 ILE HD12 1 1
7 17606 2 1 27 ILE HD13 H 13.800 2.739 -6.742 1.00 . B B . 27 ILE HD13 1 1
7 17607 2 1 27 ILE HG12 H 12.540 1.225 -8.941 1.00 . B B . 27 ILE HG12 1 1
7 17608 2 1 27 ILE HG13 H 13.950 0.495 -8.183 1.00 . B B . 27 ILE HG13 1 1
7 17609 2 1 27 ILE HG21 H 15.860 1.811 -7.789 1.00 . B B . 27 ILE HG21 1 1
7 17610 2 1 27 ILE HG22 H 15.611 3.544 -7.998 1.00 . B B . 27 ILE HG22 1 1
7 17611 2 1 27 ILE HG23 H 16.483 2.624 -9.224 1.00 . B B . 27 ILE HG23 1 1
7 17612 2 1 27 ILE N N 12.220 3.482 -9.815 1.00 . B B . 27 ILE N 1 1
7 17613 2 1 27 ILE O O 14.096 3.713 -11.971 1.00 . B B . 27 ILE O 1 1
7 17614 2 1 28 SER C C 17.114 5.109 -12.158 1.00 . B B . 28 SER C 1 1
7 17615 2 1 28 SER CA C 15.835 5.870 -11.814 1.00 . B B . 28 SER CA 1 1
7 17616 2 1 28 SER CB C 16.161 7.330 -11.490 1.00 . B B . 28 SER CB 1 1
7 17617 2 1 28 SER H H 15.284 5.595 -9.786 1.00 . B B . 28 SER H 1 1
7 17618 2 1 28 SER HA H 15.174 5.840 -12.668 1.00 . B B . 28 SER HA 1 1
7 17619 2 1 28 SER HB2 H 16.667 7.382 -10.537 1.00 . B B . 28 SER HB2 1 1
7 17620 2 1 28 SER HB3 H 16.802 7.735 -12.259 1.00 . B B . 28 SER HB3 1 1
7 17621 2 1 28 SER HG H 14.595 8.031 -10.544 1.00 . B B . 28 SER HG 1 1
7 17622 2 1 28 SER N N 15.143 5.243 -10.692 1.00 . B B . 28 SER N 1 1
7 17623 2 1 28 SER O O 17.864 4.703 -11.269 1.00 . B B . 28 SER O 1 1
7 17624 2 1 28 SER OG O 14.981 8.111 -11.421 1.00 . B B . 28 SER OG 1 1
7 17625 2 1 29 GLN C C 19.795 5.058 -13.731 1.00 . B B . 29 GLN C 1 1
7 17626 2 1 29 GLN CA C 18.542 4.206 -13.921 1.00 . B B . 29 GLN CA 1 1
7 17627 2 1 29 GLN CB C 18.394 3.815 -15.395 1.00 . B B . 29 GLN CB 1 1
7 17628 2 1 29 GLN CD C 19.551 1.569 -15.392 1.00 . B B . 29 GLN CD 1 1
7 17629 2 1 29 GLN CG C 18.251 2.317 -15.617 1.00 . B B . 29 GLN CG 1 1
7 17630 2 1 29 GLN H H 16.716 5.265 -14.114 1.00 . B B . 29 GLN H 1 1
7 17631 2 1 29 GLN HA H 18.641 3.308 -13.328 1.00 . B B . 29 GLN HA 1 1
7 17632 2 1 29 GLN HB2 H 17.519 4.303 -15.800 1.00 . B B . 29 GLN HB2 1 1
7 17633 2 1 29 GLN HB3 H 19.265 4.155 -15.935 1.00 . B B . 29 GLN HB3 1 1
7 17634 2 1 29 GLN HE21 H 19.065 1.251 -13.485 1.00 . B B . 29 GLN HE21 1 1
7 17635 2 1 29 GLN HE22 H 20.600 0.605 -13.999 1.00 . B B . 29 GLN HE22 1 1
7 17636 2 1 29 GLN HG2 H 17.509 1.933 -14.935 1.00 . B B . 29 GLN HG2 1 1
7 17637 2 1 29 GLN HG3 H 17.927 2.148 -16.634 1.00 . B B . 29 GLN HG3 1 1
7 17638 2 1 29 GLN N N 17.353 4.919 -13.455 1.00 . B B . 29 GLN N 1 1
7 17639 2 1 29 GLN NE2 N 19.759 1.094 -14.169 1.00 . B B . 29 GLN NE2 1 1
7 17640 2 1 29 GLN O O 19.744 6.285 -13.839 1.00 . B B . 29 GLN O 1 1
7 17641 2 1 29 GLN OE1 O 20.360 1.419 -16.308 1.00 . B B . 29 GLN OE1 1 1
7 17642 2 1 30 ASP C C 22.084 6.088 -12.087 1.00 . B B . 30 ASP C 1 1
7 17643 2 1 30 ASP CA C 22.193 5.078 -13.231 1.00 . B B . 30 ASP CA 1 1
7 17644 2 1 30 ASP CB C 22.655 5.775 -14.516 1.00 . B B . 30 ASP CB 1 1
7 17645 2 1 30 ASP CG C 22.940 4.795 -15.637 1.00 . B B . 30 ASP CG 1 1
7 17646 2 1 30 ASP H H 20.885 3.417 -13.373 1.00 . B B . 30 ASP H 1 1
7 17647 2 1 30 ASP HA H 22.923 4.328 -12.960 1.00 . B B . 30 ASP HA 1 1
7 17648 2 1 30 ASP HB2 H 21.884 6.455 -14.845 1.00 . B B . 30 ASP HB2 1 1
7 17649 2 1 30 ASP HB3 H 23.557 6.333 -14.310 1.00 . B B . 30 ASP HB3 1 1
7 17650 2 1 30 ASP N N 20.917 4.394 -13.445 1.00 . B B . 30 ASP N 1 1
7 17651 2 1 30 ASP O O 22.613 7.199 -12.168 1.00 . B B . 30 ASP O 1 1
7 17652 2 1 30 ASP OD1 O 24.005 4.143 -15.600 1.00 . B B . 30 ASP OD1 1 1
7 17653 2 1 30 ASP OD2 O 22.097 4.679 -16.552 1.00 . B B . 30 ASP OD2 1 1
7 17654 2 1 31 SER C C 21.677 5.849 -8.582 1.00 . B B . 31 SER C 1 1
7 17655 2 1 31 SER CA C 21.206 6.551 -9.855 1.00 . B B . 31 SER CA 1 1
7 17656 2 1 31 SER CB C 19.733 6.952 -9.723 1.00 . B B . 31 SER CB 1 1
7 17657 2 1 31 SER H H 20.996 4.793 -11.014 1.00 . B B . 31 SER H 1 1
7 17658 2 1 31 SER HA H 21.801 7.441 -10.001 1.00 . B B . 31 SER HA 1 1
7 17659 2 1 31 SER HB2 H 19.156 6.447 -10.482 1.00 . B B . 31 SER HB2 1 1
7 17660 2 1 31 SER HB3 H 19.370 6.667 -8.747 1.00 . B B . 31 SER HB3 1 1
7 17661 2 1 31 SER HG H 18.981 8.523 -10.620 1.00 . B B . 31 SER HG 1 1
7 17662 2 1 31 SER N N 21.391 5.690 -11.019 1.00 . B B . 31 SER N 1 1
7 17663 2 1 31 SER O O 22.133 4.703 -8.628 1.00 . B B . 31 SER O 1 1
7 17664 2 1 31 SER OG O 19.568 8.351 -9.880 1.00 . B B . 31 SER OG 1 1
7 17665 2 1 32 LEU C C 21.196 4.708 -5.830 1.00 . B B . 32 LEU C 1 1
7 17666 2 1 32 LEU CA C 21.982 5.980 -6.164 1.00 . B B . 32 LEU CA 1 1
7 17667 2 1 32 LEU CB C 21.813 7.014 -5.047 1.00 . B B . 32 LEU CB 1 1
7 17668 2 1 32 LEU CD1 C 22.459 9.237 -4.081 1.00 . B B . 32 LEU CD1 1 1
7 17669 2 1 32 LEU CD2 C 24.226 7.539 -4.595 1.00 . B B . 32 LEU CD2 1 1
7 17670 2 1 32 LEU CG C 22.879 8.113 -5.015 1.00 . B B . 32 LEU CG 1 1
7 17671 2 1 32 LEU H H 21.195 7.449 -7.475 1.00 . B B . 32 LEU H 1 1
7 17672 2 1 32 LEU HA H 23.028 5.723 -6.244 1.00 . B B . 32 LEU HA 1 1
7 17673 2 1 32 LEU HB2 H 20.846 7.482 -5.159 1.00 . B B . 32 LEU HB2 1 1
7 17674 2 1 32 LEU HB3 H 21.836 6.497 -4.098 1.00 . B B . 32 LEU HB3 1 1
7 17675 2 1 32 LEU HD11 H 22.968 9.129 -3.133 1.00 . B B . 32 LEU HD11 1 1
7 17676 2 1 32 LEU HD12 H 21.392 9.193 -3.922 1.00 . B B . 32 LEU HD12 1 1
7 17677 2 1 32 LEU HD13 H 22.718 10.189 -4.521 1.00 . B B . 32 LEU HD13 1 1
7 17678 2 1 32 LEU HD21 H 24.327 6.538 -4.984 1.00 . B B . 32 LEU HD21 1 1
7 17679 2 1 32 LEU HD22 H 24.284 7.513 -3.516 1.00 . B B . 32 LEU HD22 1 1
7 17680 2 1 32 LEU HD23 H 25.019 8.160 -4.983 1.00 . B B . 32 LEU HD23 1 1
7 17681 2 1 32 LEU HG H 22.988 8.529 -6.008 1.00 . B B . 32 LEU HG 1 1
7 17682 2 1 32 LEU N N 21.565 6.540 -7.448 1.00 . B B . 32 LEU N 1 1
7 17683 2 1 32 LEU O O 21.747 3.766 -5.260 1.00 . B B . 32 LEU O 1 1
7 17684 2 1 33 ALA C C 19.530 2.305 -6.741 1.00 . B B . 33 ALA C 1 1
7 17685 2 1 33 ALA CA C 19.060 3.522 -5.941 1.00 . B B . 33 ALA CA 1 1
7 17686 2 1 33 ALA CB C 17.612 3.845 -6.275 1.00 . B B . 33 ALA CB 1 1
7 17687 2 1 33 ALA H H 19.527 5.462 -6.652 1.00 . B B . 33 ALA H 1 1
7 17688 2 1 33 ALA HA H 19.119 3.288 -4.885 1.00 . B B . 33 ALA HA 1 1
7 17689 2 1 33 ALA HB1 H 17.264 4.643 -5.637 1.00 . B B . 33 ALA HB1 1 1
7 17690 2 1 33 ALA HB2 H 17.003 2.967 -6.120 1.00 . B B . 33 ALA HB2 1 1
7 17691 2 1 33 ALA HB3 H 17.543 4.153 -7.308 1.00 . B B . 33 ALA HB3 1 1
7 17692 2 1 33 ALA N N 19.911 4.684 -6.195 1.00 . B B . 33 ALA N 1 1
7 17693 2 1 33 ALA O O 19.512 1.181 -6.237 1.00 . B B . 33 ALA O 1 1
7 17694 2 1 34 ALA C C 21.746 0.880 -8.329 1.00 . B B . 34 ALA C 1 1
7 17695 2 1 34 ALA CA C 20.432 1.458 -8.849 1.00 . B B . 34 ALA CA 1 1
7 17696 2 1 34 ALA CB C 20.598 1.953 -10.279 1.00 . B B . 34 ALA CB 1 1
7 17697 2 1 34 ALA H H 19.946 3.456 -8.327 1.00 . B B . 34 ALA H 1 1
7 17698 2 1 34 ALA HA H 19.685 0.678 -8.848 1.00 . B B . 34 ALA HA 1 1
7 17699 2 1 34 ALA HB1 H 19.726 2.521 -10.567 1.00 . B B . 34 ALA HB1 1 1
7 17700 2 1 34 ALA HB2 H 20.713 1.106 -10.939 1.00 . B B . 34 ALA HB2 1 1
7 17701 2 1 34 ALA HB3 H 21.474 2.579 -10.344 1.00 . B B . 34 ALA HB3 1 1
7 17702 2 1 34 ALA N N 19.952 2.537 -7.985 1.00 . B B . 34 ALA N 1 1
7 17703 2 1 34 ALA O O 21.929 -0.338 -8.305 1.00 . B B . 34 ALA O 1 1
7 17704 2 1 35 ARG C C 23.760 0.565 -6.059 1.00 . B B . 35 ARG C 1 1
7 17705 2 1 35 ARG CA C 23.945 1.327 -7.369 1.00 . B B . 35 ARG CA 1 1
7 17706 2 1 35 ARG CB C 24.867 2.529 -7.147 1.00 . B B . 35 ARG CB 1 1
7 17707 2 1 35 ARG CD C 26.707 3.989 -8.040 1.00 . B B . 35 ARG CD 1 1
7 17708 2 1 35 ARG CG C 25.893 2.723 -8.251 1.00 . B B . 35 ARG CG 1 1
7 17709 2 1 35 ARG CZ C 28.966 3.437 -8.885 1.00 . B B . 35 ARG CZ 1 1
7 17710 2 1 35 ARG H H 22.448 2.716 -7.938 1.00 . B B . 35 ARG H 1 1
7 17711 2 1 35 ARG HA H 24.394 0.663 -8.094 1.00 . B B . 35 ARG HA 1 1
7 17712 2 1 35 ARG HB2 H 24.265 3.423 -7.081 1.00 . B B . 35 ARG HB2 1 1
7 17713 2 1 35 ARG HB3 H 25.396 2.393 -6.214 1.00 . B B . 35 ARG HB3 1 1
7 17714 2 1 35 ARG HD2 H 26.056 4.844 -8.157 1.00 . B B . 35 ARG HD2 1 1
7 17715 2 1 35 ARG HD3 H 27.111 3.981 -7.038 1.00 . B B . 35 ARG HD3 1 1
7 17716 2 1 35 ARG HE H 27.678 4.691 -9.766 1.00 . B B . 35 ARG HE 1 1
7 17717 2 1 35 ARG HG2 H 26.562 1.875 -8.260 1.00 . B B . 35 ARG HG2 1 1
7 17718 2 1 35 ARG HG3 H 25.381 2.788 -9.199 1.00 . B B . 35 ARG HG3 1 1
7 17719 2 1 35 ARG HH11 H 28.475 2.487 -7.162 1.00 . B B . 35 ARG HH11 1 1
7 17720 2 1 35 ARG HH12 H 30.050 2.127 -7.784 1.00 . B B . 35 ARG HH12 1 1
7 17721 2 1 35 ARG HH21 H 29.754 4.213 -10.581 1.00 . B B . 35 ARG HH21 1 1
7 17722 2 1 35 ARG HH22 H 30.779 3.108 -9.727 1.00 . B B . 35 ARG HH22 1 1
7 17723 2 1 35 ARG N N 22.654 1.759 -7.901 1.00 . B B . 35 ARG N 1 1
7 17724 2 1 35 ARG NE N 27.809 4.097 -8.997 1.00 . B B . 35 ARG NE 1 1
7 17725 2 1 35 ARG NH1 N 29.182 2.616 -7.859 1.00 . B B . 35 ARG NH1 1 1
7 17726 2 1 35 ARG NH2 N 29.911 3.600 -9.807 1.00 . B B . 35 ARG NH2 1 1
7 17727 2 1 35 ARG O O 24.350 -0.496 -5.860 1.00 . B B . 35 ARG O 1 1
7 17728 2 1 36 ASP C C 21.883 -0.826 -4.061 1.00 . B B . 36 ASP C 1 1
7 17729 2 1 36 ASP CA C 22.659 0.479 -3.883 1.00 . B B . 36 ASP CA 1 1
7 17730 2 1 36 ASP CB C 21.868 1.425 -2.976 1.00 . B B . 36 ASP CB 1 1
7 17731 2 1 36 ASP CG C 22.462 1.531 -1.583 1.00 . B B . 36 ASP CG 1 1
7 17732 2 1 36 ASP H H 22.483 1.958 -5.392 1.00 . B B . 36 ASP H 1 1
7 17733 2 1 36 ASP HA H 23.609 0.259 -3.418 1.00 . B B . 36 ASP HA 1 1
7 17734 2 1 36 ASP HB2 H 21.853 2.411 -3.416 1.00 . B B . 36 ASP HB2 1 1
7 17735 2 1 36 ASP HB3 H 20.854 1.061 -2.887 1.00 . B B . 36 ASP HB3 1 1
7 17736 2 1 36 ASP N N 22.929 1.111 -5.171 1.00 . B B . 36 ASP N 1 1
7 17737 2 1 36 ASP O O 22.152 -1.814 -3.378 1.00 . B B . 36 ASP O 1 1
7 17738 2 1 36 ASP OD1 O 23.578 2.080 -1.452 1.00 . B B . 36 ASP OD1 1 1
7 17739 2 1 36 ASP OD2 O 21.807 1.072 -0.626 1.00 . B B . 36 ASP OD2 1 1
7 17740 2 1 37 GLY C C 19.290 -2.417 -4.018 1.00 . B B . 37 GLY C 1 1
7 17741 2 1 37 GLY CA C 20.111 -2.001 -5.229 1.00 . B B . 37 GLY CA 1 1
7 17742 2 1 37 GLY H H 20.745 0.004 -5.492 1.00 . B B . 37 GLY H 1 1
7 17743 2 1 37 GLY HA2 H 19.443 -1.802 -6.054 1.00 . B B . 37 GLY HA2 1 1
7 17744 2 1 37 GLY HA3 H 20.765 -2.816 -5.501 1.00 . B B . 37 GLY HA3 1 1
7 17745 2 1 37 GLY N N 20.915 -0.816 -4.981 1.00 . B B . 37 GLY N 1 1
7 17746 2 1 37 GLY O O 19.126 -3.609 -3.756 1.00 . B B . 37 GLY O 1 1
7 17747 2 1 38 ASN C C 16.518 -1.271 -2.264 1.00 . B B . 38 ASN C 1 1
7 17748 2 1 38 ASN CA C 17.973 -1.711 -2.084 1.00 . B B . 38 ASN CA 1 1
7 17749 2 1 38 ASN CB C 18.583 -1.025 -0.857 1.00 . B B . 38 ASN CB 1 1
7 17750 2 1 38 ASN CG C 19.633 -1.888 -0.182 1.00 . B B . 38 ASN CG 1 1
7 17751 2 1 38 ASN H H 18.943 -0.500 -3.536 1.00 . B B . 38 ASN H 1 1
7 17752 2 1 38 ASN HA H 17.988 -2.779 -1.924 1.00 . B B . 38 ASN HA 1 1
7 17753 2 1 38 ASN HB2 H 19.046 -0.097 -1.161 1.00 . B B . 38 ASN HB2 1 1
7 17754 2 1 38 ASN HB3 H 17.801 -0.817 -0.142 1.00 . B B . 38 ASN HB3 1 1
7 17755 2 1 38 ASN HD21 H 21.055 -1.107 -1.343 1.00 . B B . 38 ASN HD21 1 1
7 17756 2 1 38 ASN HD22 H 21.580 -2.312 -0.197 1.00 . B B . 38 ASN HD22 1 1
7 17757 2 1 38 ASN N N 18.776 -1.432 -3.276 1.00 . B B . 38 ASN N 1 1
7 17758 2 1 38 ASN ND2 N 20.882 -1.755 -0.617 1.00 . B B . 38 ASN ND2 1 1
7 17759 2 1 38 ASN O O 15.602 -1.935 -1.775 1.00 . B B . 38 ASN O 1 1
7 17760 2 1 38 ASN OD1 O 19.325 -2.665 0.722 1.00 . B B . 38 ASN OD1 1 1
7 17761 2 1 39 ILE C C 14.342 -0.261 -4.451 1.00 . B B . 39 ILE C 1 1
7 17762 2 1 39 ILE CA C 14.960 0.364 -3.201 1.00 . B B . 39 ILE CA 1 1
7 17763 2 1 39 ILE CB C 14.957 1.902 -3.362 1.00 . B B . 39 ILE CB 1 1
7 17764 2 1 39 ILE CD1 C 17.131 3.021 -2.641 1.00 . B B . 39 ILE CD1 1 1
7 17765 2 1 39 ILE CG1 C 15.748 2.563 -2.229 1.00 . B B . 39 ILE CG1 1 1
7 17766 2 1 39 ILE CG2 C 13.529 2.436 -3.394 1.00 . B B . 39 ILE CG2 1 1
7 17767 2 1 39 ILE H H 17.075 0.333 -3.329 1.00 . B B . 39 ILE H 1 1
7 17768 2 1 39 ILE HA H 14.351 0.111 -2.345 1.00 . B B . 39 ILE HA 1 1
7 17769 2 1 39 ILE HB H 15.424 2.144 -4.305 1.00 . B B . 39 ILE HB 1 1
7 17770 2 1 39 ILE HD11 H 17.603 3.528 -1.813 1.00 . B B . 39 ILE HD11 1 1
7 17771 2 1 39 ILE HD12 H 17.053 3.697 -3.480 1.00 . B B . 39 ILE HD12 1 1
7 17772 2 1 39 ILE HD13 H 17.725 2.165 -2.924 1.00 . B B . 39 ILE HD13 1 1
7 17773 2 1 39 ILE HG12 H 15.206 3.428 -1.877 1.00 . B B . 39 ILE HG12 1 1
7 17774 2 1 39 ILE HG13 H 15.858 1.859 -1.418 1.00 . B B . 39 ILE HG13 1 1
7 17775 2 1 39 ILE HG21 H 13.479 3.286 -4.058 1.00 . B B . 39 ILE HG21 1 1
7 17776 2 1 39 ILE HG22 H 13.234 2.738 -2.400 1.00 . B B . 39 ILE HG22 1 1
7 17777 2 1 39 ILE HG23 H 12.862 1.664 -3.748 1.00 . B B . 39 ILE HG23 1 1
7 17778 2 1 39 ILE N N 16.308 -0.154 -2.964 1.00 . B B . 39 ILE N 1 1
7 17779 2 1 39 ILE O O 14.991 -0.354 -5.495 1.00 . B B . 39 ILE O 1 1
7 17780 2 1 40 GLN C C 11.082 -0.526 -5.768 1.00 . B B . 40 GLN C 1 1
7 17781 2 1 40 GLN CA C 12.368 -1.288 -5.462 1.00 . B B . 40 GLN CA 1 1
7 17782 2 1 40 GLN CB C 12.041 -2.752 -5.165 1.00 . B B . 40 GLN CB 1 1
7 17783 2 1 40 GLN CD C 13.284 -4.906 -4.729 1.00 . B B . 40 GLN CD 1 1
7 17784 2 1 40 GLN CG C 13.099 -3.724 -5.659 1.00 . B B . 40 GLN CG 1 1
7 17785 2 1 40 GLN H H 12.614 -0.572 -3.482 1.00 . B B . 40 GLN H 1 1
7 17786 2 1 40 GLN HA H 13.013 -1.240 -6.327 1.00 . B B . 40 GLN HA 1 1
7 17787 2 1 40 GLN HB2 H 11.937 -2.879 -4.097 1.00 . B B . 40 GLN HB2 1 1
7 17788 2 1 40 GLN HB3 H 11.103 -3.003 -5.641 1.00 . B B . 40 GLN HB3 1 1
7 17789 2 1 40 GLN HE21 H 14.853 -4.018 -3.878 1.00 . B B . 40 GLN HE21 1 1
7 17790 2 1 40 GLN HE22 H 14.432 -5.587 -3.250 1.00 . B B . 40 GLN HE22 1 1
7 17791 2 1 40 GLN HG2 H 12.805 -4.093 -6.631 1.00 . B B . 40 GLN HG2 1 1
7 17792 2 1 40 GLN HG3 H 14.040 -3.200 -5.744 1.00 . B B . 40 GLN HG3 1 1
7 17793 2 1 40 GLN N N 13.080 -0.680 -4.340 1.00 . B B . 40 GLN N 1 1
7 17794 2 1 40 GLN NE2 N 14.290 -4.829 -3.865 1.00 . B B . 40 GLN NE2 1 1
7 17795 2 1 40 GLN O O 10.497 0.100 -4.883 1.00 . B B . 40 GLN O 1 1
7 17796 2 1 40 GLN OE1 O 12.530 -5.878 -4.784 1.00 . B B . 40 GLN OE1 1 1
7 17797 2 1 41 GLU C C 8.195 -0.581 -6.847 1.00 . B B . 41 GLU C 1 1
7 17798 2 1 41 GLU CA C 9.423 0.095 -7.448 1.00 . B B . 41 GLU CA 1 1
7 17799 2 1 41 GLU CB C 9.310 0.130 -8.977 1.00 . B B . 41 GLU CB 1 1
7 17800 2 1 41 GLU CD C 8.662 -1.483 -10.826 1.00 . B B . 41 GLU CD 1 1
7 17801 2 1 41 GLU CG C 9.584 -1.210 -9.649 1.00 . B B . 41 GLU CG 1 1
7 17802 2 1 41 GLU H H 11.153 -1.109 -7.682 1.00 . B B . 41 GLU H 1 1
7 17803 2 1 41 GLU HA H 9.473 1.110 -7.078 1.00 . B B . 41 GLU HA 1 1
7 17804 2 1 41 GLU HB2 H 8.310 0.441 -9.242 1.00 . B B . 41 GLU HB2 1 1
7 17805 2 1 41 GLU HB3 H 10.015 0.852 -9.361 1.00 . B B . 41 GLU HB3 1 1
7 17806 2 1 41 GLU HG2 H 10.604 -1.215 -10.005 1.00 . B B . 41 GLU HG2 1 1
7 17807 2 1 41 GLU HG3 H 9.456 -1.996 -8.921 1.00 . B B . 41 GLU HG3 1 1
7 17808 2 1 41 GLU N N 10.646 -0.587 -7.026 1.00 . B B . 41 GLU N 1 1
7 17809 2 1 41 GLU O O 7.962 -1.772 -7.062 1.00 . B B . 41 GLU O 1 1
7 17810 2 1 41 GLU OE1 O 7.431 -1.338 -10.667 1.00 . B B . 41 GLU OE1 1 1
7 17811 2 1 41 GLU OE2 O 9.173 -1.846 -11.907 1.00 . B B . 41 GLU OE2 1 1
7 17812 2 1 42 GLY C C 6.405 -0.618 -3.965 1.00 . B B . 42 GLY C 1 1
7 17813 2 1 42 GLY CA C 6.226 -0.354 -5.455 1.00 . B B . 42 GLY CA 1 1
7 17814 2 1 42 GLY H H 7.657 1.127 -5.948 1.00 . B B . 42 GLY H 1 1
7 17815 2 1 42 GLY HA2 H 5.417 0.349 -5.591 1.00 . B B . 42 GLY HA2 1 1
7 17816 2 1 42 GLY HA3 H 5.965 -1.282 -5.943 1.00 . B B . 42 GLY HA3 1 1
7 17817 2 1 42 GLY N N 7.418 0.186 -6.086 1.00 . B B . 42 GLY N 1 1
7 17818 2 1 42 GLY O O 5.420 -0.779 -3.243 1.00 . B B . 42 GLY O 1 1
7 17819 2 1 43 ASP C C 7.216 0.070 -1.188 1.00 . B B . 43 ASP C 1 1
7 17820 2 1 43 ASP CA C 7.959 -0.914 -2.092 1.00 . B B . 43 ASP CA 1 1
7 17821 2 1 43 ASP CB C 9.469 -0.813 -1.835 1.00 . B B . 43 ASP CB 1 1
7 17822 2 1 43 ASP CG C 10.104 -2.150 -1.493 1.00 . B B . 43 ASP CG 1 1
7 17823 2 1 43 ASP H H 8.405 -0.529 -4.128 1.00 . B B . 43 ASP H 1 1
7 17824 2 1 43 ASP HA H 7.630 -1.915 -1.858 1.00 . B B . 43 ASP HA 1 1
7 17825 2 1 43 ASP HB2 H 9.951 -0.430 -2.722 1.00 . B B . 43 ASP HB2 1 1
7 17826 2 1 43 ASP HB3 H 9.643 -0.134 -1.016 1.00 . B B . 43 ASP HB3 1 1
7 17827 2 1 43 ASP N N 7.662 -0.665 -3.504 1.00 . B B . 43 ASP N 1 1
7 17828 2 1 43 ASP O O 7.202 1.273 -1.449 1.00 . B B . 43 ASP O 1 1
7 17829 2 1 43 ASP OD1 O 9.475 -2.941 -0.756 1.00 . B B . 43 ASP OD1 1 1
7 17830 2 1 43 ASP OD2 O 11.235 -2.403 -1.958 1.00 . B B . 43 ASP OD2 1 1
7 17831 2 1 44 VAL C C 6.762 0.883 1.943 1.00 . B B . 44 VAL C 1 1
7 17832 2 1 44 VAL CA C 5.857 0.394 0.813 1.00 . B B . 44 VAL CA 1 1
7 17833 2 1 44 VAL CB C 4.646 -0.354 1.414 1.00 . B B . 44 VAL CB 1 1
7 17834 2 1 44 VAL CG1 C 3.803 0.587 2.262 1.00 . B B . 44 VAL CG1 1 1
7 17835 2 1 44 VAL CG2 C 3.799 -0.985 0.315 1.00 . B B . 44 VAL CG2 1 1
7 17836 2 1 44 VAL H H 6.647 -1.411 0.032 1.00 . B B . 44 VAL H 1 1
7 17837 2 1 44 VAL HA H 5.487 1.250 0.267 1.00 . B B . 44 VAL HA 1 1
7 17838 2 1 44 VAL HB H 5.017 -1.144 2.051 1.00 . B B . 44 VAL HB 1 1
7 17839 2 1 44 VAL HG11 H 4.372 0.899 3.127 1.00 . B B . 44 VAL HG11 1 1
7 17840 2 1 44 VAL HG12 H 2.909 0.076 2.586 1.00 . B B . 44 VAL HG12 1 1
7 17841 2 1 44 VAL HG13 H 3.534 1.453 1.678 1.00 . B B . 44 VAL HG13 1 1
7 17842 2 1 44 VAL HG21 H 2.827 -1.239 0.711 1.00 . B B . 44 VAL HG21 1 1
7 17843 2 1 44 VAL HG22 H 4.284 -1.880 -0.045 1.00 . B B . 44 VAL HG22 1 1
7 17844 2 1 44 VAL HG23 H 3.684 -0.285 -0.500 1.00 . B B . 44 VAL HG23 1 1
7 17845 2 1 44 VAL N N 6.600 -0.445 -0.125 1.00 . B B . 44 VAL N 1 1
7 17846 2 1 44 VAL O O 7.163 0.107 2.812 1.00 . B B . 44 VAL O 1 1
7 17847 2 1 45 VAL C C 7.122 3.267 4.138 1.00 . B B . 45 VAL C 1 1
7 17848 2 1 45 VAL CA C 7.939 2.783 2.941 1.00 . B B . 45 VAL CA 1 1
7 17849 2 1 45 VAL CB C 8.739 3.977 2.375 1.00 . B B . 45 VAL CB 1 1
7 17850 2 1 45 VAL CG1 C 9.747 4.478 3.399 1.00 . B B . 45 VAL CG1 1 1
7 17851 2 1 45 VAL CG2 C 9.435 3.601 1.071 1.00 . B B . 45 VAL CG2 1 1
7 17852 2 1 45 VAL H H 6.727 2.744 1.204 1.00 . B B . 45 VAL H 1 1
7 17853 2 1 45 VAL HA H 8.641 2.033 3.278 1.00 . B B . 45 VAL HA 1 1
7 17854 2 1 45 VAL HB H 8.046 4.780 2.166 1.00 . B B . 45 VAL HB 1 1
7 17855 2 1 45 VAL HG11 H 9.433 4.179 4.388 1.00 . B B . 45 VAL HG11 1 1
7 17856 2 1 45 VAL HG12 H 9.803 5.554 3.351 1.00 . B B . 45 VAL HG12 1 1
7 17857 2 1 45 VAL HG13 H 10.718 4.056 3.186 1.00 . B B . 45 VAL HG13 1 1
7 17858 2 1 45 VAL HG21 H 8.982 2.710 0.661 1.00 . B B . 45 VAL HG21 1 1
7 17859 2 1 45 VAL HG22 H 10.483 3.415 1.263 1.00 . B B . 45 VAL HG22 1 1
7 17860 2 1 45 VAL HG23 H 9.339 4.411 0.365 1.00 . B B . 45 VAL HG23 1 1
7 17861 2 1 45 VAL N N 7.080 2.179 1.923 1.00 . B B . 45 VAL N 1 1
7 17862 2 1 45 VAL O O 6.165 4.027 3.982 1.00 . B B . 45 VAL O 1 1
7 17863 2 1 46 LEU C C 7.525 4.430 7.215 1.00 . B B . 46 LEU C 1 1
7 17864 2 1 46 LEU CA C 6.830 3.230 6.558 1.00 . B B . 46 LEU CA 1 1
7 17865 2 1 46 LEU CB C 6.761 2.053 7.539 1.00 . B B . 46 LEU CB 1 1
7 17866 2 1 46 LEU CD1 C 4.530 0.992 8.033 1.00 . B B . 46 LEU CD1 1 1
7 17867 2 1 46 LEU CD2 C 5.957 1.826 9.911 1.00 . B B . 46 LEU CD2 1 1
7 17868 2 1 46 LEU CG C 5.537 2.050 8.465 1.00 . B B . 46 LEU CG 1 1
7 17869 2 1 46 LEU H H 8.294 2.236 5.393 1.00 . B B . 46 LEU H 1 1
7 17870 2 1 46 LEU HA H 5.824 3.520 6.291 1.00 . B B . 46 LEU HA 1 1
7 17871 2 1 46 LEU HB2 H 6.757 1.137 6.966 1.00 . B B . 46 LEU HB2 1 1
7 17872 2 1 46 LEU HB3 H 7.648 2.069 8.152 1.00 . B B . 46 LEU HB3 1 1
7 17873 2 1 46 LEU HD11 H 4.672 0.097 8.621 1.00 . B B . 46 LEU HD11 1 1
7 17874 2 1 46 LEU HD12 H 4.672 0.762 6.987 1.00 . B B . 46 LEU HD12 1 1
7 17875 2 1 46 LEU HD13 H 3.529 1.367 8.186 1.00 . B B . 46 LEU HD13 1 1
7 17876 2 1 46 LEU HD21 H 6.387 0.841 10.012 1.00 . B B . 46 LEU HD21 1 1
7 17877 2 1 46 LEU HD22 H 5.093 1.909 10.552 1.00 . B B . 46 LEU HD22 1 1
7 17878 2 1 46 LEU HD23 H 6.687 2.568 10.192 1.00 . B B . 46 LEU HD23 1 1
7 17879 2 1 46 LEU HG H 5.049 3.013 8.405 1.00 . B B . 46 LEU HG 1 1
7 17880 2 1 46 LEU N N 7.518 2.833 5.333 1.00 . B B . 46 LEU N 1 1
7 17881 2 1 46 LEU O O 6.859 5.367 7.662 1.00 . B B . 46 LEU O 1 1
7 17882 2 1 47 LYS C C 10.836 5.895 7.026 1.00 . B B . 47 LYS C 1 1
7 17883 2 1 47 LYS CA C 9.632 5.492 7.884 1.00 . B B . 47 LYS CA 1 1
7 17884 2 1 47 LYS CB C 10.127 5.093 9.281 1.00 . B B . 47 LYS CB 1 1
7 17885 2 1 47 LYS CD C 9.310 3.012 10.439 1.00 . B B . 47 LYS CD 1 1
7 17886 2 1 47 LYS CE C 9.076 2.650 11.900 1.00 . B B . 47 LYS CE 1 1
7 17887 2 1 47 LYS CG C 9.054 4.490 10.175 1.00 . B B . 47 LYS CG 1 1
7 17888 2 1 47 LYS H H 9.343 3.626 6.904 1.00 . B B . 47 LYS H 1 1
7 17889 2 1 47 LYS HA H 8.972 6.346 7.978 1.00 . B B . 47 LYS HA 1 1
7 17890 2 1 47 LYS HB2 H 10.922 4.369 9.174 1.00 . B B . 47 LYS HB2 1 1
7 17891 2 1 47 LYS HB3 H 10.519 5.972 9.772 1.00 . B B . 47 LYS HB3 1 1
7 17892 2 1 47 LYS HD2 H 8.642 2.426 9.824 1.00 . B B . 47 LYS HD2 1 1
7 17893 2 1 47 LYS HD3 H 10.334 2.782 10.180 1.00 . B B . 47 LYS HD3 1 1
7 17894 2 1 47 LYS HE2 H 8.243 3.230 12.272 1.00 . B B . 47 LYS HE2 1 1
7 17895 2 1 47 LYS HE3 H 8.836 1.598 11.962 1.00 . B B . 47 LYS HE3 1 1
7 17896 2 1 47 LYS HG2 H 9.049 5.017 11.117 1.00 . B B . 47 LYS HG2 1 1
7 17897 2 1 47 LYS HG3 H 8.094 4.601 9.695 1.00 . B B . 47 LYS HG3 1 1
7 17898 2 1 47 LYS HZ1 H 10.168 3.843 13.228 1.00 . B B . 47 LYS HZ1 1 1
7 17899 2 1 47 LYS HZ2 H 11.132 2.945 12.164 1.00 . B B . 47 LYS HZ2 1 1
7 17900 2 1 47 LYS HZ3 H 10.377 2.182 13.470 1.00 . B B . 47 LYS HZ3 1 1
7 17901 2 1 47 LYS N N 8.864 4.398 7.274 1.00 . B B . 47 LYS N 1 1
7 17902 2 1 47 LYS NZ N 10.272 2.924 12.749 1.00 . B B . 47 LYS NZ 1 1
7 17903 2 1 47 LYS O O 11.303 5.124 6.187 1.00 . B B . 47 LYS O 1 1
7 17904 2 1 48 ILE C C 13.518 8.229 7.514 1.00 . B B . 48 ILE C 1 1
7 17905 2 1 48 ILE CA C 12.501 7.631 6.540 1.00 . B B . 48 ILE CA 1 1
7 17906 2 1 48 ILE CB C 12.092 8.700 5.501 1.00 . B B . 48 ILE CB 1 1
7 17907 2 1 48 ILE CD1 C 9.560 8.613 5.213 1.00 . B B . 48 ILE CD1 1 1
7 17908 2 1 48 ILE CG1 C 10.909 8.205 4.661 1.00 . B B . 48 ILE CG1 1 1
7 17909 2 1 48 ILE CG2 C 13.268 9.052 4.599 1.00 . B B . 48 ILE CG2 1 1
7 17910 2 1 48 ILE H H 10.928 7.668 7.957 1.00 . B B . 48 ILE H 1 1
7 17911 2 1 48 ILE HA H 12.963 6.806 6.018 1.00 . B B . 48 ILE HA 1 1
7 17912 2 1 48 ILE HB H 11.799 9.593 6.032 1.00 . B B . 48 ILE HB 1 1
7 17913 2 1 48 ILE HD11 H 9.009 7.730 5.505 1.00 . B B . 48 ILE HD11 1 1
7 17914 2 1 48 ILE HD12 H 9.008 9.147 4.455 1.00 . B B . 48 ILE HD12 1 1
7 17915 2 1 48 ILE HD13 H 9.700 9.251 6.073 1.00 . B B . 48 ILE HD13 1 1
7 17916 2 1 48 ILE HG12 H 10.993 8.606 3.662 1.00 . B B . 48 ILE HG12 1 1
7 17917 2 1 48 ILE HG13 H 10.936 7.127 4.614 1.00 . B B . 48 ILE HG13 1 1
7 17918 2 1 48 ILE HG21 H 14.027 9.559 5.175 1.00 . B B . 48 ILE HG21 1 1
7 17919 2 1 48 ILE HG22 H 12.930 9.700 3.804 1.00 . B B . 48 ILE HG22 1 1
7 17920 2 1 48 ILE HG23 H 13.680 8.149 4.175 1.00 . B B . 48 ILE HG23 1 1
7 17921 2 1 48 ILE N N 11.342 7.110 7.265 1.00 . B B . 48 ILE N 1 1
7 17922 2 1 48 ILE O O 13.223 9.205 8.205 1.00 . B B . 48 ILE O 1 1
7 17923 2 1 49 ASN C C 15.282 8.353 9.878 1.00 . B B . 49 ASN C 1 1
7 17924 2 1 49 ASN CA C 15.792 8.049 8.462 1.00 . B B . 49 ASN CA 1 1
7 17925 2 1 49 ASN CB C 16.542 9.263 7.880 1.00 . B B . 49 ASN CB 1 1
7 17926 2 1 49 ASN CG C 15.685 10.514 7.753 1.00 . B B . 49 ASN CG 1 1
7 17927 2 1 49 ASN H H 14.857 6.838 6.995 1.00 . B B . 49 ASN H 1 1
7 17928 2 1 49 ASN HA H 16.488 7.223 8.531 1.00 . B B . 49 ASN HA 1 1
7 17929 2 1 49 ASN HB2 H 17.379 9.496 8.522 1.00 . B B . 49 ASN HB2 1 1
7 17930 2 1 49 ASN HB3 H 16.916 9.005 6.899 1.00 . B B . 49 ASN HB3 1 1
7 17931 2 1 49 ASN HD21 H 15.884 10.475 5.773 1.00 . B B . 49 ASN HD21 1 1
7 17932 2 1 49 ASN HD22 H 14.937 11.784 6.416 1.00 . B B . 49 ASN HD22 1 1
7 17933 2 1 49 ASN N N 14.706 7.618 7.569 1.00 . B B . 49 ASN N 1 1
7 17934 2 1 49 ASN ND2 N 15.479 10.967 6.523 1.00 . B B . 49 ASN ND2 1 1
7 17935 2 1 49 ASN O O 15.796 9.245 10.557 1.00 . B B . 49 ASN O 1 1
7 17936 2 1 49 ASN OD1 O 15.221 11.071 8.748 1.00 . B B . 49 ASN OD1 1 1
7 17937 2 1 50 GLY C C 12.558 8.764 11.682 1.00 . B B . 50 GLY C 1 1
7 17938 2 1 50 GLY CA C 13.730 7.794 11.656 1.00 . B B . 50 GLY CA 1 1
7 17939 2 1 50 GLY H H 13.913 6.890 9.751 1.00 . B B . 50 GLY H 1 1
7 17940 2 1 50 GLY HA2 H 13.398 6.841 12.038 1.00 . B B . 50 GLY HA2 1 1
7 17941 2 1 50 GLY HA3 H 14.510 8.173 12.299 1.00 . B B . 50 GLY HA3 1 1
7 17942 2 1 50 GLY N N 14.279 7.595 10.326 1.00 . B B . 50 GLY N 1 1
7 17943 2 1 50 GLY O O 12.449 9.580 12.596 1.00 . B B . 50 GLY O 1 1
7 17944 2 1 51 THR C C 9.400 8.891 9.784 1.00 . B B . 51 THR C 1 1
7 17945 2 1 51 THR CA C 10.503 9.543 10.612 1.00 . B B . 51 THR CA 1 1
7 17946 2 1 51 THR CB C 10.860 10.914 10.015 1.00 . B B . 51 THR CB 1 1
7 17947 2 1 51 THR CG2 C 10.212 12.070 10.748 1.00 . B B . 51 THR CG2 1 1
7 17948 2 1 51 THR H H 11.810 7.995 9.987 1.00 . B B . 51 THR H 1 1
7 17949 2 1 51 THR HA H 10.138 9.686 11.618 1.00 . B B . 51 THR HA 1 1
7 17950 2 1 51 THR HB H 10.523 10.947 8.989 1.00 . B B . 51 THR HB 1 1
7 17951 2 1 51 THR HG1 H 12.521 11.609 9.240 1.00 . B B . 51 THR HG1 1 1
7 17952 2 1 51 THR HG21 H 9.400 11.702 11.355 1.00 . B B . 51 THR HG21 1 1
7 17953 2 1 51 THR HG22 H 9.832 12.784 10.033 1.00 . B B . 51 THR HG22 1 1
7 17954 2 1 51 THR HG23 H 10.945 12.551 11.380 1.00 . B B . 51 THR HG23 1 1
7 17955 2 1 51 THR N N 11.675 8.670 10.686 1.00 . B B . 51 THR N 1 1
7 17956 2 1 51 THR O O 9.582 8.623 8.595 1.00 . B B . 51 THR O 1 1
7 17957 2 1 51 THR OG1 O 12.260 11.135 10.033 1.00 . B B . 51 THR OG1 1 1
7 17958 2 1 52 VAL C C 6.395 9.047 8.871 1.00 . B B . 52 VAL C 1 1
7 17959 2 1 52 VAL CA C 7.118 8.023 9.739 1.00 . B B . 52 VAL CA 1 1
7 17960 2 1 52 VAL CB C 6.114 7.403 10.741 1.00 . B B . 52 VAL CB 1 1
7 17961 2 1 52 VAL CG1 C 5.038 6.621 10.001 1.00 . B B . 52 VAL CG1 1 1
7 17962 2 1 52 VAL CG2 C 6.834 6.508 11.742 1.00 . B B . 52 VAL CG2 1 1
7 17963 2 1 52 VAL H H 8.173 8.880 11.365 1.00 . B B . 52 VAL H 1 1
7 17964 2 1 52 VAL HA H 7.497 7.234 9.105 1.00 . B B . 52 VAL HA 1 1
7 17965 2 1 52 VAL HB H 5.636 8.206 11.285 1.00 . B B . 52 VAL HB 1 1
7 17966 2 1 52 VAL HG11 H 4.080 6.792 10.468 1.00 . B B . 52 VAL HG11 1 1
7 17967 2 1 52 VAL HG12 H 5.272 5.567 10.036 1.00 . B B . 52 VAL HG12 1 1
7 17968 2 1 52 VAL HG13 H 5.000 6.945 8.972 1.00 . B B . 52 VAL HG13 1 1
7 17969 2 1 52 VAL HG21 H 6.438 6.681 12.732 1.00 . B B . 52 VAL HG21 1 1
7 17970 2 1 52 VAL HG22 H 7.891 6.731 11.733 1.00 . B B . 52 VAL HG22 1 1
7 17971 2 1 52 VAL HG23 H 6.683 5.473 11.472 1.00 . B B . 52 VAL HG23 1 1
7 17972 2 1 52 VAL N N 8.256 8.639 10.419 1.00 . B B . 52 VAL N 1 1
7 17973 2 1 52 VAL O O 6.200 10.190 9.286 1.00 . B B . 52 VAL O 1 1
7 17974 2 1 53 THR C C 3.865 9.071 6.502 1.00 . B B . 53 THR C 1 1
7 17975 2 1 53 THR CA C 5.306 9.526 6.740 1.00 . B B . 53 THR CA 1 1
7 17976 2 1 53 THR CB C 6.061 9.612 5.407 1.00 . B B . 53 THR CB 1 1
7 17977 2 1 53 THR CG2 C 7.093 10.720 5.374 1.00 . B B . 53 THR CG2 1 1
7 17978 2 1 53 THR H H 6.194 7.713 7.389 1.00 . B B . 53 THR H 1 1
7 17979 2 1 53 THR HA H 5.283 10.508 7.187 1.00 . B B . 53 THR HA 1 1
7 17980 2 1 53 THR HB H 5.351 9.804 4.618 1.00 . B B . 53 THR HB 1 1
7 17981 2 1 53 THR HG1 H 6.861 8.319 4.169 1.00 . B B . 53 THR HG1 1 1
7 17982 2 1 53 THR HG21 H 7.574 10.737 4.407 1.00 . B B . 53 THR HG21 1 1
7 17983 2 1 53 THR HG22 H 7.832 10.547 6.143 1.00 . B B . 53 THR HG22 1 1
7 17984 2 1 53 THR HG23 H 6.608 11.670 5.550 1.00 . B B . 53 THR HG23 1 1
7 17985 2 1 53 THR N N 6.005 8.636 7.665 1.00 . B B . 53 THR N 1 1
7 17986 2 1 53 THR O O 3.322 9.253 5.411 1.00 . B B . 53 THR O 1 1
7 17987 2 1 53 THR OG1 O 6.725 8.391 5.116 1.00 . B B . 53 THR OG1 1 1
7 17988 2 1 54 GLU C C 0.897 9.166 7.778 1.00 . B B . 54 GLU C 1 1
7 17989 2 1 54 GLU CA C 1.860 8.038 7.425 1.00 . B B . 54 GLU CA 1 1
7 17990 2 1 54 GLU CB C 1.615 6.833 8.336 1.00 . B B . 54 GLU CB 1 1
7 17991 2 1 54 GLU CD C 1.822 4.333 7.999 1.00 . B B . 54 GLU CD 1 1
7 17992 2 1 54 GLU CG C 1.100 5.605 7.597 1.00 . B B . 54 GLU CG 1 1
7 17993 2 1 54 GLU H H 3.710 8.388 8.383 1.00 . B B . 54 GLU H 1 1
7 17994 2 1 54 GLU HA H 1.690 7.744 6.400 1.00 . B B . 54 GLU HA 1 1
7 17995 2 1 54 GLU HB2 H 2.539 6.571 8.829 1.00 . B B . 54 GLU HB2 1 1
7 17996 2 1 54 GLU HB3 H 0.884 7.105 9.081 1.00 . B B . 54 GLU HB3 1 1
7 17997 2 1 54 GLU HG2 H 0.049 5.487 7.814 1.00 . B B . 54 GLU HG2 1 1
7 17998 2 1 54 GLU HG3 H 1.230 5.757 6.535 1.00 . B B . 54 GLU HG3 1 1
7 17999 2 1 54 GLU N N 3.239 8.496 7.533 1.00 . B B . 54 GLU N 1 1
7 18000 2 1 54 GLU O O 1.137 9.933 8.713 1.00 . B B . 54 GLU O 1 1
7 18001 2 1 54 GLU OE1 O 2.982 4.148 7.575 1.00 . B B . 54 GLU OE1 1 1
7 18002 2 1 54 GLU OE2 O 1.223 3.520 8.735 1.00 . B B . 54 GLU OE2 1 1
7 18003 2 1 55 ASN C C -0.664 11.701 6.959 1.00 . B B . 55 ASN C 1 1
7 18004 2 1 55 ASN CA C -1.210 10.288 7.219 1.00 . B B . 55 ASN CA 1 1
7 18005 2 1 55 ASN CB C -1.790 10.204 8.638 1.00 . B B . 55 ASN CB 1 1
7 18006 2 1 55 ASN CG C -2.090 8.779 9.068 1.00 . B B . 55 ASN CG 1 1
7 18007 2 1 55 ASN H H -0.310 8.611 6.290 1.00 . B B . 55 ASN H 1 1
7 18008 2 1 55 ASN HA H -2.003 10.097 6.513 1.00 . B B . 55 ASN HA 1 1
7 18009 2 1 55 ASN HB2 H -1.083 10.632 9.333 1.00 . B B . 55 ASN HB2 1 1
7 18010 2 1 55 ASN HB3 H -2.709 10.771 8.675 1.00 . B B . 55 ASN HB3 1 1
7 18011 2 1 55 ASN HD21 H -1.144 9.078 10.799 1.00 . B B . 55 ASN HD21 1 1
7 18012 2 1 55 ASN HD22 H -1.822 7.491 10.565 1.00 . B B . 55 ASN HD22 1 1
7 18013 2 1 55 ASN N N -0.190 9.258 7.016 1.00 . B B . 55 ASN N 1 1
7 18014 2 1 55 ASN ND2 N -1.641 8.412 10.265 1.00 . B B . 55 ASN ND2 1 1
7 18015 2 1 55 ASN O O -1.289 12.691 7.348 1.00 . B B . 55 ASN O 1 1
7 18016 2 1 55 ASN OD1 O -2.719 8.014 8.334 1.00 . B B . 55 ASN OD1 1 1
7 18017 2 1 56 MET C C 0.901 13.453 4.521 1.00 . B B . 56 MET C 1 1
7 18018 2 1 56 MET CA C 1.101 13.088 5.994 1.00 . B B . 56 MET CA 1 1
7 18019 2 1 56 MET CB C 2.595 13.061 6.330 1.00 . B B . 56 MET CB 1 1
7 18020 2 1 56 MET CE C 4.277 12.186 8.806 1.00 . B B . 56 MET CE 1 1
7 18021 2 1 56 MET CG C 3.027 14.156 7.295 1.00 . B B . 56 MET CG 1 1
7 18022 2 1 56 MET H H 0.950 10.979 6.008 1.00 . B B . 56 MET H 1 1
7 18023 2 1 56 MET HA H 0.616 13.835 6.606 1.00 . B B . 56 MET HA 1 1
7 18024 2 1 56 MET HB2 H 2.834 12.106 6.774 1.00 . B B . 56 MET HB2 1 1
7 18025 2 1 56 MET HB3 H 3.161 13.172 5.417 1.00 . B B . 56 MET HB3 1 1
7 18026 2 1 56 MET HE1 H 3.744 11.351 8.375 1.00 . B B . 56 MET HE1 1 1
7 18027 2 1 56 MET HE2 H 4.670 11.904 9.771 1.00 . B B . 56 MET HE2 1 1
7 18028 2 1 56 MET HE3 H 5.093 12.467 8.156 1.00 . B B . 56 MET HE3 1 1
7 18029 2 1 56 MET HG2 H 3.991 14.532 6.984 1.00 . B B . 56 MET HG2 1 1
7 18030 2 1 56 MET HG3 H 2.302 14.956 7.257 1.00 . B B . 56 MET HG3 1 1
7 18031 2 1 56 MET N N 0.494 11.796 6.299 1.00 . B B . 56 MET N 1 1
7 18032 2 1 56 MET O O 0.267 12.711 3.767 1.00 . B B . 56 MET O 1 1
7 18033 2 1 56 MET SD S 3.158 13.574 8.997 1.00 . B B . 56 MET SD 1 1
7 18034 2 1 57 SER C C 2.537 14.604 1.911 1.00 . B B . 57 SER C 1 1
7 18035 2 1 57 SER CA C 1.337 15.062 2.736 1.00 . B B . 57 SER CA 1 1
7 18036 2 1 57 SER CB C 1.221 16.590 2.691 1.00 . B B . 57 SER CB 1 1
7 18037 2 1 57 SER H H 1.946 15.147 4.761 1.00 . B B . 57 SER H 1 1
7 18038 2 1 57 SER HA H 0.440 14.631 2.314 1.00 . B B . 57 SER HA 1 1
7 18039 2 1 57 SER HB2 H 1.687 17.011 3.571 1.00 . B B . 57 SER HB2 1 1
7 18040 2 1 57 SER HB3 H 1.717 16.963 1.807 1.00 . B B . 57 SER HB3 1 1
7 18041 2 1 57 SER HG H -0.367 17.274 1.768 1.00 . B B . 57 SER HG 1 1
7 18042 2 1 57 SER N N 1.449 14.600 4.116 1.00 . B B . 57 SER N 1 1
7 18043 2 1 57 SER O O 3.656 14.523 2.422 1.00 . B B . 57 SER O 1 1
7 18044 2 1 57 SER OG O -0.136 16.994 2.659 1.00 . B B . 57 SER OG 1 1
7 18045 2 1 58 LEU C C 4.507 14.889 -0.305 1.00 . B B . 58 LEU C 1 1
7 18046 2 1 58 LEU CA C 3.368 13.869 -0.268 1.00 . B B . 58 LEU CA 1 1
7 18047 2 1 58 LEU CB C 2.821 13.647 -1.683 1.00 . B B . 58 LEU CB 1 1
7 18048 2 1 58 LEU CD1 C 3.835 11.524 -2.563 1.00 . B B . 58 LEU CD1 1 1
7 18049 2 1 58 LEU CD2 C 3.477 13.470 -4.099 1.00 . B B . 58 LEU CD2 1 1
7 18050 2 1 58 LEU CG C 3.817 13.043 -2.678 1.00 . B B . 58 LEU CG 1 1
7 18051 2 1 58 LEU H H 1.388 14.403 0.280 1.00 . B B . 58 LEU H 1 1
7 18052 2 1 58 LEU HA H 3.752 12.933 0.111 1.00 . B B . 58 LEU HA 1 1
7 18053 2 1 58 LEU HB2 H 1.966 12.991 -1.616 1.00 . B B . 58 LEU HB2 1 1
7 18054 2 1 58 LEU HB3 H 2.494 14.599 -2.072 1.00 . B B . 58 LEU HB3 1 1
7 18055 2 1 58 LEU HD11 H 3.598 11.236 -1.550 1.00 . B B . 58 LEU HD11 1 1
7 18056 2 1 58 LEU HD12 H 4.817 11.156 -2.821 1.00 . B B . 58 LEU HD12 1 1
7 18057 2 1 58 LEU HD13 H 3.104 11.103 -3.237 1.00 . B B . 58 LEU HD13 1 1
7 18058 2 1 58 LEU HD21 H 3.712 12.668 -4.784 1.00 . B B . 58 LEU HD21 1 1
7 18059 2 1 58 LEU HD22 H 4.052 14.345 -4.359 1.00 . B B . 58 LEU HD22 1 1
7 18060 2 1 58 LEU HD23 H 2.423 13.701 -4.164 1.00 . B B . 58 LEU HD23 1 1
7 18061 2 1 58 LEU HG H 4.809 13.404 -2.449 1.00 . B B . 58 LEU HG 1 1
7 18062 2 1 58 LEU N N 2.301 14.312 0.630 1.00 . B B . 58 LEU N 1 1
7 18063 2 1 58 LEU O O 5.670 14.526 -0.496 1.00 . B B . 58 LEU O 1 1
7 18064 2 1 59 THR C C 6.196 17.026 0.980 1.00 . B B . 59 THR C 1 1
7 18065 2 1 59 THR CA C 5.154 17.242 -0.119 1.00 . B B . 59 THR CA 1 1
7 18066 2 1 59 THR CB C 4.473 18.604 0.070 1.00 . B B . 59 THR CB 1 1
7 18067 2 1 59 THR CG2 C 5.102 19.710 -0.755 1.00 . B B . 59 THR CG2 1 1
7 18068 2 1 59 THR H H 3.223 16.393 0.035 1.00 . B B . 59 THR H 1 1
7 18069 2 1 59 THR HA H 5.653 17.228 -1.077 1.00 . B B . 59 THR HA 1 1
7 18070 2 1 59 THR HB H 4.547 18.885 1.109 1.00 . B B . 59 THR HB 1 1
7 18071 2 1 59 THR HG1 H 3.003 18.417 -1.220 1.00 . B B . 59 THR HG1 1 1
7 18072 2 1 59 THR HG21 H 4.561 19.820 -1.682 1.00 . B B . 59 THR HG21 1 1
7 18073 2 1 59 THR HG22 H 6.132 19.463 -0.967 1.00 . B B . 59 THR HG22 1 1
7 18074 2 1 59 THR HG23 H 5.062 20.638 -0.202 1.00 . B B . 59 THR HG23 1 1
7 18075 2 1 59 THR N N 4.166 16.167 -0.116 1.00 . B B . 59 THR N 1 1
7 18076 2 1 59 THR O O 7.389 17.244 0.763 1.00 . B B . 59 THR O 1 1
7 18077 2 1 59 THR OG1 O 3.096 18.540 -0.273 1.00 . B B . 59 THR OG1 1 1
7 18078 2 1 60 ASP C C 7.676 15.278 2.919 1.00 . B B . 60 ASP C 1 1
7 18079 2 1 60 ASP CA C 6.628 16.326 3.288 1.00 . B B . 60 ASP CA 1 1
7 18080 2 1 60 ASP CB C 5.822 15.856 4.502 1.00 . B B . 60 ASP CB 1 1
7 18081 2 1 60 ASP CG C 5.308 17.009 5.341 1.00 . B B . 60 ASP CG 1 1
7 18082 2 1 60 ASP H H 4.777 16.422 2.263 1.00 . B B . 60 ASP H 1 1
7 18083 2 1 60 ASP HA H 7.130 17.251 3.533 1.00 . B B . 60 ASP HA 1 1
7 18084 2 1 60 ASP HB2 H 4.974 15.280 4.162 1.00 . B B . 60 ASP HB2 1 1
7 18085 2 1 60 ASP HB3 H 6.447 15.233 5.121 1.00 . B B . 60 ASP HB3 1 1
7 18086 2 1 60 ASP N N 5.738 16.585 2.157 1.00 . B B . 60 ASP N 1 1
7 18087 2 1 60 ASP O O 8.855 15.426 3.245 1.00 . B B . 60 ASP O 1 1
7 18088 2 1 60 ASP OD1 O 4.232 17.553 5.009 1.00 . B B . 60 ASP OD1 1 1
7 18089 2 1 60 ASP OD2 O 5.975 17.364 6.336 1.00 . B B . 60 ASP OD2 1 1
7 18090 2 1 61 ALA C C 9.272 13.739 0.933 1.00 . B B . 61 ALA C 1 1
7 18091 2 1 61 ALA CA C 8.149 13.164 1.793 1.00 . B B . 61 ALA CA 1 1
7 18092 2 1 61 ALA CB C 7.392 12.087 1.030 1.00 . B B . 61 ALA CB 1 1
7 18093 2 1 61 ALA H H 6.290 14.169 1.982 1.00 . B B . 61 ALA H 1 1
7 18094 2 1 61 ALA HA H 8.579 12.716 2.679 1.00 . B B . 61 ALA HA 1 1
7 18095 2 1 61 ALA HB1 H 7.071 11.319 1.717 1.00 . B B . 61 ALA HB1 1 1
7 18096 2 1 61 ALA HB2 H 8.041 11.654 0.282 1.00 . B B . 61 ALA HB2 1 1
7 18097 2 1 61 ALA HB3 H 6.530 12.524 0.549 1.00 . B B . 61 ALA HB3 1 1
7 18098 2 1 61 ALA N N 7.241 14.225 2.222 1.00 . B B . 61 ALA N 1 1
7 18099 2 1 61 ALA O O 10.430 13.337 1.058 1.00 . B B . 61 ALA O 1 1
7 18100 2 1 62 LYS C C 10.928 16.113 0.039 1.00 . B B . 62 LYS C 1 1
7 18101 2 1 62 LYS CA C 9.898 15.350 -0.796 1.00 . B B . 62 LYS CA 1 1
7 18102 2 1 62 LYS CB C 9.202 16.305 -1.772 1.00 . B B . 62 LYS CB 1 1
7 18103 2 1 62 LYS CD C 7.923 16.289 -3.944 1.00 . B B . 62 LYS CD 1 1
7 18104 2 1 62 LYS CE C 6.785 17.297 -3.972 1.00 . B B . 62 LYS CE 1 1
7 18105 2 1 62 LYS CG C 8.078 15.657 -2.569 1.00 . B B . 62 LYS CG 1 1
7 18106 2 1 62 LYS H H 7.983 14.983 0.033 1.00 . B B . 62 LYS H 1 1
7 18107 2 1 62 LYS HA H 10.408 14.581 -1.358 1.00 . B B . 62 LYS HA 1 1
7 18108 2 1 62 LYS HB2 H 8.786 17.131 -1.214 1.00 . B B . 62 LYS HB2 1 1
7 18109 2 1 62 LYS HB3 H 9.934 16.687 -2.467 1.00 . B B . 62 LYS HB3 1 1
7 18110 2 1 62 LYS HD2 H 8.843 16.792 -4.206 1.00 . B B . 62 LYS HD2 1 1
7 18111 2 1 62 LYS HD3 H 7.721 15.510 -4.665 1.00 . B B . 62 LYS HD3 1 1
7 18112 2 1 62 LYS HE2 H 5.910 16.844 -3.530 1.00 . B B . 62 LYS HE2 1 1
7 18113 2 1 62 LYS HE3 H 7.073 18.163 -3.393 1.00 . B B . 62 LYS HE3 1 1
7 18114 2 1 62 LYS HG2 H 8.296 14.606 -2.692 1.00 . B B . 62 LYS HG2 1 1
7 18115 2 1 62 LYS HG3 H 7.153 15.772 -2.024 1.00 . B B . 62 LYS HG3 1 1
7 18116 2 1 62 LYS HZ1 H 7.330 17.935 -5.886 1.00 . B B . 62 LYS HZ1 1 1
7 18117 2 1 62 LYS HZ2 H 5.865 18.582 -5.337 1.00 . B B . 62 LYS HZ2 1 1
7 18118 2 1 62 LYS HZ3 H 5.937 16.975 -5.856 1.00 . B B . 62 LYS HZ3 1 1
7 18119 2 1 62 LYS N N 8.920 14.698 0.073 1.00 . B B . 62 LYS N 1 1
7 18120 2 1 62 LYS NZ N 6.456 17.727 -5.360 1.00 . B B . 62 LYS NZ 1 1
7 18121 2 1 62 LYS O O 12.110 16.149 -0.302 1.00 . B B . 62 LYS O 1 1
7 18122 2 1 63 THR C C 12.375 16.546 2.693 1.00 . B B . 63 THR C 1 1
7 18123 2 1 63 THR CA C 11.346 17.465 2.035 1.00 . B B . 63 THR CA 1 1
7 18124 2 1 63 THR CB C 10.536 18.183 3.118 1.00 . B B . 63 THR CB 1 1
7 18125 2 1 63 THR CG2 C 11.128 19.516 3.526 1.00 . B B . 63 THR CG2 1 1
7 18126 2 1 63 THR H H 9.514 16.641 1.361 1.00 . B B . 63 THR H 1 1
7 18127 2 1 63 THR HA H 11.868 18.201 1.440 1.00 . B B . 63 THR HA 1 1
7 18128 2 1 63 THR HB H 10.506 17.554 3.995 1.00 . B B . 63 THR HB 1 1
7 18129 2 1 63 THR HG1 H 9.204 18.912 1.869 1.00 . B B . 63 THR HG1 1 1
7 18130 2 1 63 THR HG21 H 11.598 19.979 2.671 1.00 . B B . 63 THR HG21 1 1
7 18131 2 1 63 THR HG22 H 11.865 19.360 4.300 1.00 . B B . 63 THR HG22 1 1
7 18132 2 1 63 THR HG23 H 10.343 20.158 3.899 1.00 . B B . 63 THR HG23 1 1
7 18133 2 1 63 THR N N 10.468 16.712 1.141 1.00 . B B . 63 THR N 1 1
7 18134 2 1 63 THR O O 13.539 16.917 2.842 1.00 . B B . 63 THR O 1 1
7 18135 2 1 63 THR OG1 O 9.201 18.416 2.692 1.00 . B B . 63 THR OG1 1 1
7 18136 2 1 64 LEU C C 14.043 14.087 2.826 1.00 . B B . 64 LEU C 1 1
7 18137 2 1 64 LEU CA C 12.838 14.374 3.719 1.00 . B B . 64 LEU CA 1 1
7 18138 2 1 64 LEU CB C 12.093 13.072 4.026 1.00 . B B . 64 LEU CB 1 1
7 18139 2 1 64 LEU CD1 C 10.144 12.183 5.335 1.00 . B B . 64 LEU CD1 1 1
7 18140 2 1 64 LEU CD2 C 12.373 12.454 6.444 1.00 . B B . 64 LEU CD2 1 1
7 18141 2 1 64 LEU CG C 11.417 13.016 5.400 1.00 . B B . 64 LEU CG 1 1
7 18142 2 1 64 LEU H H 11.004 15.099 2.938 1.00 . B B . 64 LEU H 1 1
7 18143 2 1 64 LEU HA H 13.187 14.806 4.645 1.00 . B B . 64 LEU HA 1 1
7 18144 2 1 64 LEU HB2 H 11.337 12.927 3.268 1.00 . B B . 64 LEU HB2 1 1
7 18145 2 1 64 LEU HB3 H 12.797 12.258 3.963 1.00 . B B . 64 LEU HB3 1 1
7 18146 2 1 64 LEU HD11 H 10.227 11.456 4.541 1.00 . B B . 64 LEU HD11 1 1
7 18147 2 1 64 LEU HD12 H 9.301 12.831 5.143 1.00 . B B . 64 LEU HD12 1 1
7 18148 2 1 64 LEU HD13 H 9.999 11.673 6.276 1.00 . B B . 64 LEU HD13 1 1
7 18149 2 1 64 LEU HD21 H 12.721 11.481 6.130 1.00 . B B . 64 LEU HD21 1 1
7 18150 2 1 64 LEU HD22 H 11.859 12.364 7.390 1.00 . B B . 64 LEU HD22 1 1
7 18151 2 1 64 LEU HD23 H 13.217 13.120 6.554 1.00 . B B . 64 LEU HD23 1 1
7 18152 2 1 64 LEU HG H 11.144 14.017 5.699 1.00 . B B . 64 LEU HG 1 1
7 18153 2 1 64 LEU N N 11.943 15.343 3.085 1.00 . B B . 64 LEU N 1 1
7 18154 2 1 64 LEU O O 15.157 13.889 3.315 1.00 . B B . 64 LEU O 1 1
7 18155 2 1 65 ILE C C 15.741 15.094 0.355 1.00 . B B . 65 ILE C 1 1
7 18156 2 1 65 ILE CA C 14.879 13.841 0.546 1.00 . B B . 65 ILE CA 1 1
7 18157 2 1 65 ILE CB C 14.319 13.393 -0.823 1.00 . B B . 65 ILE CB 1 1
7 18158 2 1 65 ILE CD1 C 12.391 12.070 -1.855 1.00 . B B . 65 ILE CD1 1 1
7 18159 2 1 65 ILE CG1 C 13.280 12.277 -0.646 1.00 . B B . 65 ILE CG1 1 1
7 18160 2 1 65 ILE CG2 C 15.448 12.926 -1.731 1.00 . B B . 65 ILE CG2 1 1
7 18161 2 1 65 ILE H H 12.905 14.259 1.185 1.00 . B B . 65 ILE H 1 1
7 18162 2 1 65 ILE HA H 15.502 13.047 0.933 1.00 . B B . 65 ILE HA 1 1
7 18163 2 1 65 ILE HB H 13.845 14.244 -1.289 1.00 . B B . 65 ILE HB 1 1
7 18164 2 1 65 ILE HD11 H 12.546 11.076 -2.249 1.00 . B B . 65 ILE HD11 1 1
7 18165 2 1 65 ILE HD12 H 12.636 12.800 -2.614 1.00 . B B . 65 ILE HD12 1 1
7 18166 2 1 65 ILE HD13 H 11.358 12.185 -1.566 1.00 . B B . 65 ILE HD13 1 1
7 18167 2 1 65 ILE HG12 H 13.794 11.347 -0.452 1.00 . B B . 65 ILE HG12 1 1
7 18168 2 1 65 ILE HG13 H 12.646 12.514 0.194 1.00 . B B . 65 ILE HG13 1 1
7 18169 2 1 65 ILE HG21 H 16.224 13.678 -1.760 1.00 . B B . 65 ILE HG21 1 1
7 18170 2 1 65 ILE HG22 H 15.067 12.768 -2.729 1.00 . B B . 65 ILE HG22 1 1
7 18171 2 1 65 ILE HG23 H 15.858 12.002 -1.352 1.00 . B B . 65 ILE HG23 1 1
7 18172 2 1 65 ILE N N 13.813 14.083 1.512 1.00 . B B . 65 ILE N 1 1
7 18173 2 1 65 ILE O O 16.930 14.993 0.054 1.00 . B B . 65 ILE O 1 1
7 18174 2 1 66 GLU C C 16.729 17.821 1.614 1.00 . B B . 66 GLU C 1 1
7 18175 2 1 66 GLU CA C 15.861 17.537 0.387 1.00 . B B . 66 GLU CA 1 1
7 18176 2 1 66 GLU CB C 14.882 18.692 0.162 1.00 . B B . 66 GLU CB 1 1
7 18177 2 1 66 GLU CD C 16.159 20.519 -1.022 1.00 . B B . 66 GLU CD 1 1
7 18178 2 1 66 GLU CG C 15.104 19.436 -1.144 1.00 . B B . 66 GLU CG 1 1
7 18179 2 1 66 GLU H H 14.186 16.294 0.781 1.00 . B B . 66 GLU H 1 1
7 18180 2 1 66 GLU HA H 16.503 17.448 -0.478 1.00 . B B . 66 GLU HA 1 1
7 18181 2 1 66 GLU HB2 H 13.875 18.304 0.162 1.00 . B B . 66 GLU HB2 1 1
7 18182 2 1 66 GLU HB3 H 14.985 19.398 0.973 1.00 . B B . 66 GLU HB3 1 1
7 18183 2 1 66 GLU HG2 H 15.418 18.731 -1.899 1.00 . B B . 66 GLU HG2 1 1
7 18184 2 1 66 GLU HG3 H 14.172 19.894 -1.446 1.00 . B B . 66 GLU HG3 1 1
7 18185 2 1 66 GLU N N 15.138 16.273 0.537 1.00 . B B . 66 GLU N 1 1
7 18186 2 1 66 GLU O O 17.902 18.172 1.488 1.00 . B B . 66 GLU O 1 1
7 18187 2 1 66 GLU OE1 O 15.843 21.596 -0.474 1.00 . B B . 66 GLU OE1 1 1
7 18188 2 1 66 GLU OE2 O 17.300 20.289 -1.473 1.00 . B B . 66 GLU OE2 1 1
7 18189 2 1 67 ARG C C 18.041 16.953 4.235 1.00 . B B . 67 ARG C 1 1
7 18190 2 1 67 ARG CA C 16.851 17.901 4.058 1.00 . B B . 67 ARG CA 1 1
7 18191 2 1 67 ARG CB C 15.892 17.761 5.247 1.00 . B B . 67 ARG CB 1 1
7 18192 2 1 67 ARG CD C 14.300 16.302 6.536 1.00 . B B . 67 ARG CD 1 1
7 18193 2 1 67 ARG CG C 15.362 16.348 5.449 1.00 . B B . 67 ARG CG 1 1
7 18194 2 1 67 ARG CZ C 14.158 16.803 8.951 1.00 . B B . 67 ARG CZ 1 1
7 18195 2 1 67 ARG H H 15.200 17.380 2.830 1.00 . B B . 67 ARG H 1 1
7 18196 2 1 67 ARG HA H 17.223 18.915 4.035 1.00 . B B . 67 ARG HA 1 1
7 18197 2 1 67 ARG HB2 H 16.411 18.057 6.146 1.00 . B B . 67 ARG HB2 1 1
7 18198 2 1 67 ARG HB3 H 15.051 18.421 5.093 1.00 . B B . 67 ARG HB3 1 1
7 18199 2 1 67 ARG HD2 H 13.587 17.094 6.357 1.00 . B B . 67 ARG HD2 1 1
7 18200 2 1 67 ARG HD3 H 13.795 15.348 6.489 1.00 . B B . 67 ARG HD3 1 1
7 18201 2 1 67 ARG HE H 15.837 16.333 7.972 1.00 . B B . 67 ARG HE 1 1
7 18202 2 1 67 ARG HG2 H 14.928 16.000 4.523 1.00 . B B . 67 ARG HG2 1 1
7 18203 2 1 67 ARG HG3 H 16.180 15.702 5.729 1.00 . B B . 67 ARG HG3 1 1
7 18204 2 1 67 ARG HH11 H 12.386 16.896 7.974 1.00 . B B . 67 ARG HH11 1 1
7 18205 2 1 67 ARG HH12 H 12.318 17.245 9.669 1.00 . B B . 67 ARG HH12 1 1
7 18206 2 1 67 ARG HH21 H 15.746 16.795 10.206 1.00 . B B . 67 ARG HH21 1 1
7 18207 2 1 67 ARG HH22 H 14.227 17.188 10.937 1.00 . B B . 67 ARG HH22 1 1
7 18208 2 1 67 ARG N N 16.140 17.664 2.800 1.00 . B B . 67 ARG N 1 1
7 18209 2 1 67 ARG NE N 14.871 16.473 7.873 1.00 . B B . 67 ARG NE 1 1
7 18210 2 1 67 ARG NH1 N 12.846 16.998 8.856 1.00 . B B . 67 ARG NH1 1 1
7 18211 2 1 67 ARG NH2 N 14.760 16.940 10.127 1.00 . B B . 67 ARG NH2 1 1
7 18212 2 1 67 ARG O O 18.958 17.245 5.005 1.00 . B B . 67 ARG O 1 1
7 18213 2 1 68 SER C C 20.457 15.489 3.316 1.00 . B B . 68 SER C 1 1
7 18214 2 1 68 SER CA C 19.102 14.839 3.620 1.00 . B B . 68 SER CA 1 1
7 18215 2 1 68 SER CB C 18.840 13.664 2.669 1.00 . B B . 68 SER CB 1 1
7 18216 2 1 68 SER H H 17.264 15.634 2.935 1.00 . B B . 68 SER H 1 1
7 18217 2 1 68 SER HA H 19.118 14.468 4.634 1.00 . B B . 68 SER HA 1 1
7 18218 2 1 68 SER HB2 H 19.521 12.860 2.900 1.00 . B B . 68 SER HB2 1 1
7 18219 2 1 68 SER HB3 H 17.822 13.323 2.798 1.00 . B B . 68 SER HB3 1 1
7 18220 2 1 68 SER HG H 18.193 14.339 0.944 1.00 . B B . 68 SER HG 1 1
7 18221 2 1 68 SER N N 18.022 15.818 3.529 1.00 . B B . 68 SER N 1 1
7 18222 2 1 68 SER O O 20.771 15.792 2.162 1.00 . B B . 68 SER O 1 1
7 18223 2 1 68 SER OG O 19.027 14.036 1.313 1.00 . B B . 68 SER OG 1 1
7 18224 2 1 69 LYS C C 23.484 15.511 3.308 1.00 . B B . 69 LYS C 1 1
7 18225 2 1 69 LYS CA C 22.571 16.334 4.219 1.00 . B B . 69 LYS CA 1 1
7 18226 2 1 69 LYS CB C 23.233 16.520 5.588 1.00 . B B . 69 LYS CB 1 1
7 18227 2 1 69 LYS CD C 24.640 14.715 6.636 1.00 . B B . 69 LYS CD 1 1
7 18228 2 1 69 LYS CE C 24.654 13.197 6.552 1.00 . B B . 69 LYS CE 1 1
7 18229 2 1 69 LYS CG C 23.236 15.266 6.452 1.00 . B B . 69 LYS CG 1 1
7 18230 2 1 69 LYS H H 20.940 15.458 5.258 1.00 . B B . 69 LYS H 1 1
7 18231 2 1 69 LYS HA H 22.425 17.306 3.769 1.00 . B B . 69 LYS HA 1 1
7 18232 2 1 69 LYS HB2 H 24.258 16.829 5.438 1.00 . B B . 69 LYS HB2 1 1
7 18233 2 1 69 LYS HB3 H 22.710 17.298 6.123 1.00 . B B . 69 LYS HB3 1 1
7 18234 2 1 69 LYS HD2 H 25.278 15.114 5.862 1.00 . B B . 69 LYS HD2 1 1
7 18235 2 1 69 LYS HD3 H 25.011 15.016 7.604 1.00 . B B . 69 LYS HD3 1 1
7 18236 2 1 69 LYS HE2 H 24.372 12.794 7.512 1.00 . B B . 69 LYS HE2 1 1
7 18237 2 1 69 LYS HE3 H 23.936 12.885 5.808 1.00 . B B . 69 LYS HE3 1 1
7 18238 2 1 69 LYS HG2 H 22.827 15.509 7.421 1.00 . B B . 69 LYS HG2 1 1
7 18239 2 1 69 LYS HG3 H 22.622 14.513 5.980 1.00 . B B . 69 LYS HG3 1 1
7 18240 2 1 69 LYS HZ1 H 26.501 13.356 5.584 1.00 . B B . 69 LYS HZ1 1 1
7 18241 2 1 69 LYS HZ2 H 25.898 11.777 5.655 1.00 . B B . 69 LYS HZ2 1 1
7 18242 2 1 69 LYS HZ3 H 26.560 12.494 7.036 1.00 . B B . 69 LYS HZ3 1 1
7 18243 2 1 69 LYS N N 21.252 15.711 4.364 1.00 . B B . 69 LYS N 1 1
7 18244 2 1 69 LYS NZ N 25.998 12.669 6.181 1.00 . B B . 69 LYS NZ 1 1
7 18245 2 1 69 LYS O O 24.309 16.069 2.583 1.00 . B B . 69 LYS O 1 1
7 18246 2 1 70 GLY C C 23.591 11.915 2.432 1.00 . B B . 70 GLY C 1 1
7 18247 2 1 70 GLY CA C 24.154 13.317 2.527 1.00 . B B . 70 GLY CA 1 1
7 18248 2 1 70 GLY H H 22.662 13.796 3.949 1.00 . B B . 70 GLY H 1 1
7 18249 2 1 70 GLY HA2 H 24.217 13.738 1.534 1.00 . B B . 70 GLY HA2 1 1
7 18250 2 1 70 GLY HA3 H 25.147 13.268 2.949 1.00 . B B . 70 GLY HA3 1 1
7 18251 2 1 70 GLY N N 23.335 14.186 3.352 1.00 . B B . 70 GLY N 1 1
7 18252 2 1 70 GLY O O 23.092 11.510 1.384 1.00 . B B . 70 GLY O 1 1
7 18253 2 1 71 LYS C C 21.649 9.794 3.852 1.00 . B B . 71 LYS C 1 1
7 18254 2 1 71 LYS CA C 23.153 9.808 3.575 1.00 . B B . 71 LYS CA 1 1
7 18255 2 1 71 LYS CB C 23.896 8.989 4.638 1.00 . B B . 71 LYS CB 1 1
7 18256 2 1 71 LYS CD C 24.557 8.735 7.053 1.00 . B B . 71 LYS CD 1 1
7 18257 2 1 71 LYS CE C 26.034 9.081 6.921 1.00 . B B . 71 LYS CE 1 1
7 18258 2 1 71 LYS CG C 23.707 9.508 6.056 1.00 . B B . 71 LYS CG 1 1
7 18259 2 1 71 LYS H H 24.070 11.556 4.338 1.00 . B B . 71 LYS H 1 1
7 18260 2 1 71 LYS HA H 23.328 9.362 2.607 1.00 . B B . 71 LYS HA 1 1
7 18261 2 1 71 LYS HB2 H 23.543 7.970 4.600 1.00 . B B . 71 LYS HB2 1 1
7 18262 2 1 71 LYS HB3 H 24.952 9.003 4.410 1.00 . B B . 71 LYS HB3 1 1
7 18263 2 1 71 LYS HD2 H 24.228 8.976 8.052 1.00 . B B . 71 LYS HD2 1 1
7 18264 2 1 71 LYS HD3 H 24.427 7.677 6.876 1.00 . B B . 71 LYS HD3 1 1
7 18265 2 1 71 LYS HE2 H 26.587 8.173 6.734 1.00 . B B . 71 LYS HE2 1 1
7 18266 2 1 71 LYS HE3 H 26.159 9.756 6.087 1.00 . B B . 71 LYS HE3 1 1
7 18267 2 1 71 LYS HG2 H 23.991 10.549 6.089 1.00 . B B . 71 LYS HG2 1 1
7 18268 2 1 71 LYS HG3 H 22.667 9.408 6.328 1.00 . B B . 71 LYS HG3 1 1
7 18269 2 1 71 LYS HZ1 H 26.551 9.054 8.947 1.00 . B B . 71 LYS HZ1 1 1
7 18270 2 1 71 LYS HZ2 H 25.994 10.557 8.402 1.00 . B B . 71 LYS HZ2 1 1
7 18271 2 1 71 LYS HZ3 H 27.551 10.033 7.998 1.00 . B B . 71 LYS HZ3 1 1
7 18272 2 1 71 LYS N N 23.665 11.173 3.534 1.00 . B B . 71 LYS N 1 1
7 18273 2 1 71 LYS NZ N 26.568 9.727 8.153 1.00 . B B . 71 LYS NZ 1 1
7 18274 2 1 71 LYS O O 21.149 10.577 4.662 1.00 . B B . 71 LYS O 1 1
7 18275 2 1 72 LEU C C 19.120 7.387 3.851 1.00 . B B . 72 LEU C 1 1
7 18276 2 1 72 LEU CA C 19.490 8.776 3.337 1.00 . B B . 72 LEU CA 1 1
7 18277 2 1 72 LEU CB C 18.777 9.046 2.007 1.00 . B B . 72 LEU CB 1 1
7 18278 2 1 72 LEU CD1 C 17.061 10.314 0.681 1.00 . B B . 72 LEU CD1 1 1
7 18279 2 1 72 LEU CD2 C 16.763 10.023 3.145 1.00 . B B . 72 LEU CD2 1 1
7 18280 2 1 72 LEU CG C 17.774 10.205 2.022 1.00 . B B . 72 LEU CG 1 1
7 18281 2 1 72 LEU H H 21.394 8.304 2.541 1.00 . B B . 72 LEU H 1 1
7 18282 2 1 72 LEU HA H 19.176 9.512 4.063 1.00 . B B . 72 LEU HA 1 1
7 18283 2 1 72 LEU HB2 H 19.527 9.257 1.259 1.00 . B B . 72 LEU HB2 1 1
7 18284 2 1 72 LEU HB3 H 18.250 8.149 1.718 1.00 . B B . 72 LEU HB3 1 1
7 18285 2 1 72 LEU HD11 H 17.636 9.801 -0.076 1.00 . B B . 72 LEU HD11 1 1
7 18286 2 1 72 LEU HD12 H 16.957 11.354 0.411 1.00 . B B . 72 LEU HD12 1 1
7 18287 2 1 72 LEU HD13 H 16.081 9.864 0.756 1.00 . B B . 72 LEU HD13 1 1
7 18288 2 1 72 LEU HD21 H 16.003 10.786 3.070 1.00 . B B . 72 LEU HD21 1 1
7 18289 2 1 72 LEU HD22 H 17.266 10.106 4.097 1.00 . B B . 72 LEU HD22 1 1
7 18290 2 1 72 LEU HD23 H 16.307 9.048 3.062 1.00 . B B . 72 LEU HD23 1 1
7 18291 2 1 72 LEU HG H 18.304 11.131 2.194 1.00 . B B . 72 LEU HG 1 1
7 18292 2 1 72 LEU N N 20.935 8.899 3.171 1.00 . B B . 72 LEU N 1 1
7 18293 2 1 72 LEU O O 19.766 6.397 3.507 1.00 . B B . 72 LEU O 1 1
7 18294 2 1 73 LYS C C 16.120 5.857 4.946 1.00 . B B . 73 LYS C 1 1
7 18295 2 1 73 LYS CA C 17.610 6.054 5.221 1.00 . B B . 73 LYS CA 1 1
7 18296 2 1 73 LYS CB C 17.874 6.003 6.729 1.00 . B B . 73 LYS CB 1 1
7 18297 2 1 73 LYS CD C 19.498 5.469 8.575 1.00 . B B . 73 LYS CD 1 1
7 18298 2 1 73 LYS CE C 20.532 6.566 8.778 1.00 . B B . 73 LYS CE 1 1
7 18299 2 1 73 LYS CG C 19.161 5.283 7.103 1.00 . B B . 73 LYS CG 1 1
7 18300 2 1 73 LYS H H 17.595 8.145 4.901 1.00 . B B . 73 LYS H 1 1
7 18301 2 1 73 LYS HA H 18.163 5.261 4.740 1.00 . B B . 73 LYS HA 1 1
7 18302 2 1 73 LYS HB2 H 17.931 7.013 7.108 1.00 . B B . 73 LYS HB2 1 1
7 18303 2 1 73 LYS HB3 H 17.052 5.495 7.210 1.00 . B B . 73 LYS HB3 1 1
7 18304 2 1 73 LYS HD2 H 18.597 5.734 9.109 1.00 . B B . 73 LYS HD2 1 1
7 18305 2 1 73 LYS HD3 H 19.889 4.541 8.965 1.00 . B B . 73 LYS HD3 1 1
7 18306 2 1 73 LYS HE2 H 21.517 6.124 8.746 1.00 . B B . 73 LYS HE2 1 1
7 18307 2 1 73 LYS HE3 H 20.436 7.286 7.979 1.00 . B B . 73 LYS HE3 1 1
7 18308 2 1 73 LYS HG2 H 19.044 4.228 6.902 1.00 . B B . 73 LYS HG2 1 1
7 18309 2 1 73 LYS HG3 H 19.970 5.678 6.504 1.00 . B B . 73 LYS HG3 1 1
7 18310 2 1 73 LYS HZ1 H 19.759 8.106 9.962 1.00 . B B . 73 LYS HZ1 1 1
7 18311 2 1 73 LYS HZ2 H 21.285 7.563 10.455 1.00 . B B . 73 LYS HZ2 1 1
7 18312 2 1 73 LYS HZ3 H 19.911 6.631 10.776 1.00 . B B . 73 LYS HZ3 1 1
7 18313 2 1 73 LYS N N 18.072 7.322 4.668 1.00 . B B . 73 LYS N 1 1
7 18314 2 1 73 LYS NZ N 20.360 7.266 10.084 1.00 . B B . 73 LYS NZ 1 1
7 18315 2 1 73 LYS O O 15.325 6.783 5.112 1.00 . B B . 73 LYS O 1 1
7 18316 2 1 74 MET C C 13.990 2.938 4.727 1.00 . B B . 74 MET C 1 1
7 18317 2 1 74 MET CA C 14.352 4.334 4.224 1.00 . B B . 74 MET CA 1 1
7 18318 2 1 74 MET CB C 14.095 4.429 2.717 1.00 . B B . 74 MET CB 1 1
7 18319 2 1 74 MET CE C 16.037 5.476 0.383 1.00 . B B . 74 MET CE 1 1
7 18320 2 1 74 MET CG C 13.981 5.858 2.204 1.00 . B B . 74 MET CG 1 1
7 18321 2 1 74 MET H H 16.430 3.953 4.407 1.00 . B B . 74 MET H 1 1
7 18322 2 1 74 MET HA H 13.733 5.058 4.733 1.00 . B B . 74 MET HA 1 1
7 18323 2 1 74 MET HB2 H 14.909 3.948 2.194 1.00 . B B . 74 MET HB2 1 1
7 18324 2 1 74 MET HB3 H 13.176 3.913 2.487 1.00 . B B . 74 MET HB3 1 1
7 18325 2 1 74 MET HE1 H 15.153 5.180 -0.162 1.00 . B B . 74 MET HE1 1 1
7 18326 2 1 74 MET HE2 H 16.527 4.599 0.780 1.00 . B B . 74 MET HE2 1 1
7 18327 2 1 74 MET HE3 H 16.711 5.994 -0.281 1.00 . B B . 74 MET HE3 1 1
7 18328 2 1 74 MET HG2 H 13.330 5.864 1.342 1.00 . B B . 74 MET HG2 1 1
7 18329 2 1 74 MET HG3 H 13.549 6.471 2.982 1.00 . B B . 74 MET HG3 1 1
7 18330 2 1 74 MET N N 15.749 4.650 4.522 1.00 . B B . 74 MET N 1 1
7 18331 2 1 74 MET O O 14.667 1.960 4.406 1.00 . B B . 74 MET O 1 1
7 18332 2 1 74 MET SD S 15.574 6.561 1.731 1.00 . B B . 74 MET SD 1 1
7 18333 2 1 75 VAL C C 11.164 1.126 5.403 1.00 . B B . 75 VAL C 1 1
7 18334 2 1 75 VAL CA C 12.468 1.574 6.062 1.00 . B B . 75 VAL CA 1 1
7 18335 2 1 75 VAL CB C 12.258 1.656 7.589 1.00 . B B . 75 VAL CB 1 1
7 18336 2 1 75 VAL CG1 C 11.969 0.278 8.171 1.00 . B B . 75 VAL CG1 1 1
7 18337 2 1 75 VAL CG2 C 13.471 2.284 8.266 1.00 . B B . 75 VAL CG2 1 1
7 18338 2 1 75 VAL H H 12.420 3.667 5.734 1.00 . B B . 75 VAL H 1 1
7 18339 2 1 75 VAL HA H 13.233 0.836 5.863 1.00 . B B . 75 VAL HA 1 1
7 18340 2 1 75 VAL HB H 11.402 2.288 7.781 1.00 . B B . 75 VAL HB 1 1
7 18341 2 1 75 VAL HG11 H 12.404 -0.478 7.535 1.00 . B B . 75 VAL HG11 1 1
7 18342 2 1 75 VAL HG12 H 10.901 0.130 8.228 1.00 . B B . 75 VAL HG12 1 1
7 18343 2 1 75 VAL HG13 H 12.395 0.208 9.160 1.00 . B B . 75 VAL HG13 1 1
7 18344 2 1 75 VAL HG21 H 13.257 2.441 9.313 1.00 . B B . 75 VAL HG21 1 1
7 18345 2 1 75 VAL HG22 H 13.693 3.233 7.799 1.00 . B B . 75 VAL HG22 1 1
7 18346 2 1 75 VAL HG23 H 14.320 1.626 8.167 1.00 . B B . 75 VAL HG23 1 1
7 18347 2 1 75 VAL N N 12.920 2.852 5.515 1.00 . B B . 75 VAL N 1 1
7 18348 2 1 75 VAL O O 10.111 1.732 5.614 1.00 . B B . 75 VAL O 1 1
7 18349 2 1 76 VAL C C 9.577 -1.768 4.581 1.00 . B B . 76 VAL C 1 1
7 18350 2 1 76 VAL CA C 10.069 -0.480 3.919 1.00 . B B . 76 VAL CA 1 1
7 18351 2 1 76 VAL CB C 10.355 -0.752 2.424 1.00 . B B . 76 VAL CB 1 1
7 18352 2 1 76 VAL CG1 C 10.700 0.538 1.700 1.00 . B B . 76 VAL CG1 1 1
7 18353 2 1 76 VAL CG2 C 11.469 -1.778 2.258 1.00 . B B . 76 VAL CG2 1 1
7 18354 2 1 76 VAL H H 12.111 -0.381 4.484 1.00 . B B . 76 VAL H 1 1
7 18355 2 1 76 VAL HA H 9.284 0.260 3.980 1.00 . B B . 76 VAL HA 1 1
7 18356 2 1 76 VAL HB H 9.456 -1.158 1.977 1.00 . B B . 76 VAL HB 1 1
7 18357 2 1 76 VAL HG11 H 10.638 0.381 0.633 1.00 . B B . 76 VAL HG11 1 1
7 18358 2 1 76 VAL HG12 H 11.704 0.840 1.960 1.00 . B B . 76 VAL HG12 1 1
7 18359 2 1 76 VAL HG13 H 10.004 1.310 1.991 1.00 . B B . 76 VAL HG13 1 1
7 18360 2 1 76 VAL HG21 H 12.365 -1.418 2.741 1.00 . B B . 76 VAL HG21 1 1
7 18361 2 1 76 VAL HG22 H 11.663 -1.930 1.205 1.00 . B B . 76 VAL HG22 1 1
7 18362 2 1 76 VAL HG23 H 11.168 -2.713 2.706 1.00 . B B . 76 VAL HG23 1 1
7 18363 2 1 76 VAL N N 11.242 0.058 4.609 1.00 . B B . 76 VAL N 1 1
7 18364 2 1 76 VAL O O 10.296 -2.385 5.371 1.00 . B B . 76 VAL O 1 1
7 18365 2 1 77 GLN C C 8.003 -4.577 3.894 1.00 . B B . 77 GLN C 1 1
7 18366 2 1 77 GLN CA C 7.756 -3.379 4.809 1.00 . B B . 77 GLN CA 1 1
7 18367 2 1 77 GLN CB C 6.248 -3.187 5.019 1.00 . B B . 77 GLN CB 1 1
7 18368 2 1 77 GLN CD C 4.300 -3.633 6.571 1.00 . B B . 77 GLN CD 1 1
7 18369 2 1 77 GLN CG C 5.794 -3.396 6.457 1.00 . B B . 77 GLN CG 1 1
7 18370 2 1 77 GLN H H 7.828 -1.630 3.613 1.00 . B B . 77 GLN H 1 1
7 18371 2 1 77 GLN HA H 8.222 -3.567 5.765 1.00 . B B . 77 GLN HA 1 1
7 18372 2 1 77 GLN HB2 H 5.980 -2.182 4.722 1.00 . B B . 77 GLN HB2 1 1
7 18373 2 1 77 GLN HB3 H 5.717 -3.889 4.392 1.00 . B B . 77 GLN HB3 1 1
7 18374 2 1 77 GLN HE21 H 3.925 -1.941 5.580 1.00 . B B . 77 GLN HE21 1 1
7 18375 2 1 77 GLN HE22 H 2.531 -2.850 6.087 1.00 . B B . 77 GLN HE22 1 1
7 18376 2 1 77 GLN HG2 H 6.311 -4.253 6.865 1.00 . B B . 77 GLN HG2 1 1
7 18377 2 1 77 GLN HG3 H 6.050 -2.517 7.032 1.00 . B B . 77 GLN HG3 1 1
7 18378 2 1 77 GLN N N 8.349 -2.166 4.250 1.00 . B B . 77 GLN N 1 1
7 18379 2 1 77 GLN NE2 N 3.506 -2.715 6.024 1.00 . B B . 77 GLN NE2 1 1
7 18380 2 1 77 GLN O O 7.745 -4.512 2.690 1.00 . B B . 77 GLN O 1 1
7 18381 2 1 77 GLN OE1 O 3.860 -4.629 7.144 1.00 . B B . 77 GLN OE1 1 1
7 18382 2 1 78 ARG C C 8.307 -8.122 4.468 1.00 . B B . 78 ARG C 1 1
7 18383 2 1 78 ARG CA C 8.784 -6.882 3.713 1.00 . B B . 78 ARG CA 1 1
7 18384 2 1 78 ARG CB C 10.284 -6.985 3.415 1.00 . B B . 78 ARG CB 1 1
7 18385 2 1 78 ARG CD C 11.411 -7.301 1.189 1.00 . B B . 78 ARG CD 1 1
7 18386 2 1 78 ARG CG C 10.620 -7.968 2.303 1.00 . B B . 78 ARG CG 1 1
7 18387 2 1 78 ARG CZ C 13.749 -6.589 0.813 1.00 . B B . 78 ARG CZ 1 1
7 18388 2 1 78 ARG H H 8.685 -5.656 5.436 1.00 . B B . 78 ARG H 1 1
7 18389 2 1 78 ARG HA H 8.246 -6.818 2.779 1.00 . B B . 78 ARG HA 1 1
7 18390 2 1 78 ARG HB2 H 10.648 -6.009 3.126 1.00 . B B . 78 ARG HB2 1 1
7 18391 2 1 78 ARG HB3 H 10.799 -7.298 4.312 1.00 . B B . 78 ARG HB3 1 1
7 18392 2 1 78 ARG HD2 H 11.173 -7.789 0.255 1.00 . B B . 78 ARG HD2 1 1
7 18393 2 1 78 ARG HD3 H 11.120 -6.261 1.134 1.00 . B B . 78 ARG HD3 1 1
7 18394 2 1 78 ARG HE H 13.177 -8.056 2.046 1.00 . B B . 78 ARG HE 1 1
7 18395 2 1 78 ARG HG2 H 11.207 -8.774 2.716 1.00 . B B . 78 ARG HG2 1 1
7 18396 2 1 78 ARG HG3 H 9.700 -8.362 1.895 1.00 . B B . 78 ARG HG3 1 1
7 18397 2 1 78 ARG HH11 H 12.383 -5.553 -0.267 1.00 . B B . 78 ARG HH11 1 1
7 18398 2 1 78 ARG HH12 H 14.031 -5.076 -0.503 1.00 . B B . 78 ARG HH12 1 1
7 18399 2 1 78 ARG HH21 H 15.348 -7.422 1.733 1.00 . B B . 78 ARG HH21 1 1
7 18400 2 1 78 ARG HH22 H 15.714 -6.137 0.631 1.00 . B B . 78 ARG HH22 1 1
7 18401 2 1 78 ARG N N 8.503 -5.668 4.473 1.00 . B B . 78 ARG N 1 1
7 18402 2 1 78 ARG NE N 12.855 -7.380 1.413 1.00 . B B . 78 ARG NE 1 1
7 18403 2 1 78 ARG NH1 N 13.354 -5.664 -0.056 1.00 . B B . 78 ARG NH1 1 1
7 18404 2 1 78 ARG NH2 N 15.042 -6.728 1.081 1.00 . B B . 78 ARG NH2 1 1
7 18405 2 1 78 ARG O O 9.096 -8.806 5.125 1.00 . B B . 78 ARG O 1 1
7 18406 2 1 79 ASP C C 5.769 -10.499 4.031 1.00 . B B . 79 ASP C 1 1
7 18407 2 1 79 ASP CA C 6.417 -9.557 5.040 1.00 . B B . 79 ASP CA 1 1
7 18408 2 1 79 ASP CB C 5.380 -9.102 6.071 1.00 . B B . 79 ASP CB 1 1
7 18409 2 1 79 ASP CG C 5.953 -9.020 7.471 1.00 . B B . 79 ASP CG 1 1
7 18410 2 1 79 ASP H H 6.431 -7.818 3.833 1.00 . B B . 79 ASP H 1 1
7 18411 2 1 79 ASP HA H 7.210 -10.086 5.549 1.00 . B B . 79 ASP HA 1 1
7 18412 2 1 79 ASP HB2 H 5.011 -8.125 5.795 1.00 . B B . 79 ASP HB2 1 1
7 18413 2 1 79 ASP HB3 H 4.557 -9.803 6.078 1.00 . B B . 79 ASP HB3 1 1
7 18414 2 1 79 ASP N N 7.008 -8.403 4.370 1.00 . B B . 79 ASP N 1 1
7 18415 2 1 79 ASP O O 4.830 -10.120 3.327 1.00 . B B . 79 ASP O 1 1
7 18416 2 1 79 ASP OD1 O 6.668 -8.038 7.765 1.00 . B B . 79 ASP OD1 1 1
7 18417 2 1 79 ASP OD2 O 5.691 -9.940 8.275 1.00 . B B . 79 ASP OD2 1 1
7 18418 2 1 80 GLU C C 4.295 -13.080 3.367 1.00 . B B . 80 GLU C 1 1
7 18419 2 1 80 GLU CA C 5.751 -12.734 3.044 1.00 . B B . 80 GLU CA 1 1
7 18420 2 1 80 GLU CB C 6.616 -13.997 3.096 1.00 . B B . 80 GLU CB 1 1
7 18421 2 1 80 GLU CD C 6.492 -16.378 2.269 1.00 . B B . 80 GLU CD 1 1
7 18422 2 1 80 GLU CG C 6.434 -14.911 1.896 1.00 . B B . 80 GLU CG 1 1
7 18423 2 1 80 GLU H H 7.024 -11.966 4.553 1.00 . B B . 80 GLU H 1 1
7 18424 2 1 80 GLU HA H 5.796 -12.322 2.047 1.00 . B B . 80 GLU HA 1 1
7 18425 2 1 80 GLU HB2 H 7.654 -13.706 3.145 1.00 . B B . 80 GLU HB2 1 1
7 18426 2 1 80 GLU HB3 H 6.366 -14.555 3.987 1.00 . B B . 80 GLU HB3 1 1
7 18427 2 1 80 GLU HG2 H 5.475 -14.705 1.446 1.00 . B B . 80 GLU HG2 1 1
7 18428 2 1 80 GLU HG3 H 7.219 -14.703 1.182 1.00 . B B . 80 GLU HG3 1 1
7 18429 2 1 80 GLU N N 6.276 -11.728 3.966 1.00 . B B . 80 GLU N 1 1
7 18430 2 1 80 GLU O O 3.475 -13.248 2.465 1.00 . B B . 80 GLU O 1 1
7 18431 2 1 80 GLU OE1 O 7.612 -16.921 2.373 1.00 . B B . 80 GLU OE1 1 1
7 18432 2 1 80 GLU OE2 O 5.417 -16.984 2.458 1.00 . B B . 80 GLU OE2 1 1
7 18433 2 1 81 LEU C C 1.747 -12.251 5.115 1.00 . B B . 81 LEU C 1 1
7 18434 2 1 81 LEU CA C 2.628 -13.502 5.108 1.00 . B B . 81 LEU CA 1 1
7 18435 2 1 81 LEU CB C 2.662 -14.129 6.508 1.00 . B B . 81 LEU CB 1 1
7 18436 2 1 81 LEU CD1 C 4.963 -14.616 7.383 1.00 . B B . 81 LEU CD1 1 1
7 18437 2 1 81 LEU CD2 C 3.172 -16.362 7.538 1.00 . B B . 81 LEU CD2 1 1
7 18438 2 1 81 LEU CG C 3.729 -15.209 6.715 1.00 . B B . 81 LEU CG 1 1
7 18439 2 1 81 LEU H H 4.682 -13.033 5.333 1.00 . B B . 81 LEU H 1 1
7 18440 2 1 81 LEU HA H 2.212 -14.216 4.412 1.00 . B B . 81 LEU HA 1 1
7 18441 2 1 81 LEU HB2 H 2.832 -13.340 7.227 1.00 . B B . 81 LEU HB2 1 1
7 18442 2 1 81 LEU HB3 H 1.695 -14.568 6.705 1.00 . B B . 81 LEU HB3 1 1
7 18443 2 1 81 LEU HD11 H 5.386 -15.338 8.066 1.00 . B B . 81 LEU HD11 1 1
7 18444 2 1 81 LEU HD12 H 4.687 -13.725 7.925 1.00 . B B . 81 LEU HD12 1 1
7 18445 2 1 81 LEU HD13 H 5.693 -14.365 6.627 1.00 . B B . 81 LEU HD13 1 1
7 18446 2 1 81 LEU HD21 H 2.589 -15.971 8.360 1.00 . B B . 81 LEU HD21 1 1
7 18447 2 1 81 LEU HD22 H 3.987 -16.955 7.925 1.00 . B B . 81 LEU HD22 1 1
7 18448 2 1 81 LEU HD23 H 2.544 -16.979 6.912 1.00 . B B . 81 LEU HD23 1 1
7 18449 2 1 81 LEU HG H 4.028 -15.598 5.752 1.00 . B B . 81 LEU HG 1 1
7 18450 2 1 81 LEU N N 3.984 -13.180 4.662 1.00 . B B . 81 LEU N 1 1
7 18451 2 1 81 LEU O O 2.153 -11.194 4.626 1.00 . B B . 81 LEU O 1 1
7 18452 2 1 82 GLU C C 0.000 -10.264 6.840 1.00 . B B . 82 GLU C 1 1
7 18453 2 1 82 GLU CA C -0.396 -11.255 5.740 1.00 . B B . 82 GLU CA 1 1
7 18454 2 1 82 GLU CB C -1.823 -11.763 5.977 1.00 . B B . 82 GLU CB 1 1
7 18455 2 1 82 GLU CD C -3.427 -12.851 7.605 1.00 . B B . 82 GLU CD 1 1
7 18456 2 1 82 GLU CG C -1.976 -12.609 7.233 1.00 . B B . 82 GLU CG 1 1
7 18457 2 1 82 GLU H H 0.274 -13.243 6.041 1.00 . B B . 82 GLU H 1 1
7 18458 2 1 82 GLU HA H -0.362 -10.742 4.790 1.00 . B B . 82 GLU HA 1 1
7 18459 2 1 82 GLU HB2 H -2.486 -10.915 6.061 1.00 . B B . 82 GLU HB2 1 1
7 18460 2 1 82 GLU HB3 H -2.125 -12.362 5.129 1.00 . B B . 82 GLU HB3 1 1
7 18461 2 1 82 GLU HG2 H -1.497 -13.563 7.069 1.00 . B B . 82 GLU HG2 1 1
7 18462 2 1 82 GLU HG3 H -1.491 -12.101 8.052 1.00 . B B . 82 GLU HG3 1 1
7 18463 2 1 82 GLU N N 0.541 -12.377 5.669 1.00 . B B . 82 GLU N 1 1
7 18464 2 1 82 GLU O O -0.649 -9.200 6.935 1.00 . B B . 82 GLU O 1 1
7 18465 2 1 82 GLU OE1 O -4.086 -11.900 8.075 1.00 . B B . 82 GLU OE1 1 1
7 18466 2 1 82 GLU OE2 O -3.904 -13.993 7.429 1.00 . B B . 82 GLU OE2 1 1
8 18467 1 1 1 THR C C 13.402 -3.309 5.419 1.00 . A A . 1 THR C 1 1
8 18468 1 1 1 THR CA C 12.919 -4.725 5.090 1.00 . A A . 1 THR CA 1 1
8 18469 1 1 1 THR CB C 12.646 -4.862 3.588 1.00 . A A . 1 THR CB 1 1
8 18470 1 1 1 THR CG2 C 13.888 -4.710 2.733 1.00 . A A . 1 THR CG2 1 1
8 18471 1 1 1 THR H1 H 11.914 -5.166 6.834 1.00 . A A . 1 THR H1 1 1
8 18472 1 1 1 THR H2 H 11.288 -5.937 5.434 1.00 . A A . 1 THR H2 1 1
8 18473 1 1 1 THR H3 H 11.002 -4.264 5.696 1.00 . A A . 1 THR H3 1 1
8 18474 1 1 1 THR HA H 13.681 -5.432 5.379 1.00 . A A . 1 THR HA 1 1
8 18475 1 1 1 THR HB H 11.943 -4.097 3.291 1.00 . A A . 1 THR HB 1 1
8 18476 1 1 1 THR HG1 H 12.727 -6.820 3.431 1.00 . A A . 1 THR HG1 1 1
8 18477 1 1 1 THR HG21 H 14.756 -5.013 3.300 1.00 . A A . 1 THR HG21 1 1
8 18478 1 1 1 THR HG22 H 13.997 -3.677 2.435 1.00 . A A . 1 THR HG22 1 1
8 18479 1 1 1 THR HG23 H 13.799 -5.330 1.853 1.00 . A A . 1 THR HG23 1 1
8 18480 1 1 1 THR N N 11.668 -5.053 5.829 1.00 . A A . 1 THR N 1 1
8 18481 1 1 1 THR O O 12.605 -2.439 5.774 1.00 . A A . 1 THR O 1 1
8 18482 1 1 1 THR OG1 O 12.072 -6.127 3.299 1.00 . A A . 1 THR OG1 1 1
8 18483 1 1 2 LYS C C 16.238 -1.331 4.467 1.00 . A A . 2 LYS C 1 1
8 18484 1 1 2 LYS CA C 15.304 -1.783 5.592 1.00 . A A . 2 LYS CA 1 1
8 18485 1 1 2 LYS CB C 16.068 -1.825 6.921 1.00 . A A . 2 LYS CB 1 1
8 18486 1 1 2 LYS CD C 17.401 -3.247 8.515 1.00 . A A . 2 LYS CD 1 1
8 18487 1 1 2 LYS CE C 18.577 -2.363 8.902 1.00 . A A . 2 LYS CE 1 1
8 18488 1 1 2 LYS CG C 16.988 -3.029 7.067 1.00 . A A . 2 LYS CG 1 1
8 18489 1 1 2 LYS H H 15.299 -3.823 5.018 1.00 . A A . 2 LYS H 1 1
8 18490 1 1 2 LYS HA H 14.496 -1.071 5.677 1.00 . A A . 2 LYS HA 1 1
8 18491 1 1 2 LYS HB2 H 16.668 -0.931 7.005 1.00 . A A . 2 LYS HB2 1 1
8 18492 1 1 2 LYS HB3 H 15.354 -1.844 7.732 1.00 . A A . 2 LYS HB3 1 1
8 18493 1 1 2 LYS HD2 H 16.563 -3.016 9.157 1.00 . A A . 2 LYS HD2 1 1
8 18494 1 1 2 LYS HD3 H 17.681 -4.283 8.647 1.00 . A A . 2 LYS HD3 1 1
8 18495 1 1 2 LYS HE2 H 18.482 -1.416 8.391 1.00 . A A . 2 LYS HE2 1 1
8 18496 1 1 2 LYS HE3 H 18.551 -2.200 9.969 1.00 . A A . 2 LYS HE3 1 1
8 18497 1 1 2 LYS HG2 H 16.472 -3.910 6.717 1.00 . A A . 2 LYS HG2 1 1
8 18498 1 1 2 LYS HG3 H 17.875 -2.868 6.469 1.00 . A A . 2 LYS HG3 1 1
8 18499 1 1 2 LYS HZ1 H 20.130 -3.726 9.218 1.00 . A A . 2 LYS HZ1 1 1
8 18500 1 1 2 LYS HZ2 H 20.633 -2.260 8.541 1.00 . A A . 2 LYS HZ2 1 1
8 18501 1 1 2 LYS HZ3 H 19.829 -3.401 7.586 1.00 . A A . 2 LYS HZ3 1 1
8 18502 1 1 2 LYS N N 14.714 -3.090 5.303 1.00 . A A . 2 LYS N 1 1
8 18503 1 1 2 LYS NZ N 19.884 -2.981 8.536 1.00 . A A . 2 LYS NZ 1 1
8 18504 1 1 2 LYS O O 17.104 -2.089 4.026 1.00 . A A . 2 LYS O 1 1
8 18505 1 1 3 VAL C C 17.709 1.646 3.458 1.00 . A A . 3 VAL C 1 1
8 18506 1 1 3 VAL CA C 16.867 0.478 2.942 1.00 . A A . 3 VAL CA 1 1
8 18507 1 1 3 VAL CB C 15.989 0.974 1.769 1.00 . A A . 3 VAL CB 1 1
8 18508 1 1 3 VAL CG1 C 16.850 1.426 0.600 1.00 . A A . 3 VAL CG1 1 1
8 18509 1 1 3 VAL CG2 C 15.009 -0.110 1.331 1.00 . A A . 3 VAL CG2 1 1
8 18510 1 1 3 VAL H H 15.342 0.460 4.410 1.00 . A A . 3 VAL H 1 1
8 18511 1 1 3 VAL HA H 17.525 -0.295 2.573 1.00 . A A . 3 VAL HA 1 1
8 18512 1 1 3 VAL HB H 15.417 1.825 2.112 1.00 . A A . 3 VAL HB 1 1
8 18513 1 1 3 VAL HG11 H 17.846 1.024 0.710 1.00 . A A . 3 VAL HG11 1 1
8 18514 1 1 3 VAL HG12 H 16.896 2.504 0.584 1.00 . A A . 3 VAL HG12 1 1
8 18515 1 1 3 VAL HG13 H 16.419 1.070 -0.325 1.00 . A A . 3 VAL HG13 1 1
8 18516 1 1 3 VAL HG21 H 14.224 0.334 0.736 1.00 . A A . 3 VAL HG21 1 1
8 18517 1 1 3 VAL HG22 H 14.578 -0.580 2.202 1.00 . A A . 3 VAL HG22 1 1
8 18518 1 1 3 VAL HG23 H 15.531 -0.850 0.744 1.00 . A A . 3 VAL HG23 1 1
8 18519 1 1 3 VAL N N 16.052 -0.090 4.014 1.00 . A A . 3 VAL N 1 1
8 18520 1 1 3 VAL O O 17.194 2.537 4.132 1.00 . A A . 3 VAL O 1 1
8 18521 1 1 4 THR C C 20.716 3.265 2.418 1.00 . A A . 4 THR C 1 1
8 18522 1 1 4 THR CA C 19.907 2.699 3.585 1.00 . A A . 4 THR CA 1 1
8 18523 1 1 4 THR CB C 20.849 2.186 4.679 1.00 . A A . 4 THR CB 1 1
8 18524 1 1 4 THR CG2 C 21.478 3.296 5.495 1.00 . A A . 4 THR CG2 1 1
8 18525 1 1 4 THR H H 19.364 0.898 2.606 1.00 . A A . 4 THR H 1 1
8 18526 1 1 4 THR HA H 19.300 3.491 3.997 1.00 . A A . 4 THR HA 1 1
8 18527 1 1 4 THR HB H 21.649 1.623 4.216 1.00 . A A . 4 THR HB 1 1
8 18528 1 1 4 THR HG1 H 20.107 0.447 5.203 1.00 . A A . 4 THR HG1 1 1
8 18529 1 1 4 THR HG21 H 22.537 3.335 5.292 1.00 . A A . 4 THR HG21 1 1
8 18530 1 1 4 THR HG22 H 21.320 3.103 6.546 1.00 . A A . 4 THR HG22 1 1
8 18531 1 1 4 THR HG23 H 21.024 4.239 5.230 1.00 . A A . 4 THR HG23 1 1
8 18532 1 1 4 THR N N 19.006 1.635 3.144 1.00 . A A . 4 THR N 1 1
8 18533 1 1 4 THR O O 21.418 2.529 1.724 1.00 . A A . 4 THR O 1 1
8 18534 1 1 4 THR OG1 O 20.164 1.329 5.579 1.00 . A A . 4 THR OG1 1 1
8 18535 1 1 5 LEU C C 22.317 6.280 1.707 1.00 . A A . 5 LEU C 1 1
8 18536 1 1 5 LEU CA C 21.333 5.262 1.139 1.00 . A A . 5 LEU CA 1 1
8 18537 1 1 5 LEU CB C 20.349 5.971 0.201 1.00 . A A . 5 LEU CB 1 1
8 18538 1 1 5 LEU CD1 C 20.561 4.333 -1.693 1.00 . A A . 5 LEU CD1 1 1
8 18539 1 1 5 LEU CD2 C 18.726 4.064 -0.012 1.00 . A A . 5 LEU CD2 1 1
8 18540 1 1 5 LEU CG C 19.592 5.060 -0.771 1.00 . A A . 5 LEU CG 1 1
8 18541 1 1 5 LEU H H 20.038 5.108 2.808 1.00 . A A . 5 LEU H 1 1
8 18542 1 1 5 LEU HA H 21.881 4.520 0.579 1.00 . A A . 5 LEU HA 1 1
8 18543 1 1 5 LEU HB2 H 19.628 6.499 0.807 1.00 . A A . 5 LEU HB2 1 1
8 18544 1 1 5 LEU HB3 H 20.901 6.696 -0.379 1.00 . A A . 5 LEU HB3 1 1
8 18545 1 1 5 LEU HD11 H 20.751 3.343 -1.308 1.00 . A A . 5 LEU HD11 1 1
8 18546 1 1 5 LEU HD12 H 21.489 4.883 -1.746 1.00 . A A . 5 LEU HD12 1 1
8 18547 1 1 5 LEU HD13 H 20.131 4.259 -2.680 1.00 . A A . 5 LEU HD13 1 1
8 18548 1 1 5 LEU HD21 H 19.312 3.190 0.231 1.00 . A A . 5 LEU HD21 1 1
8 18549 1 1 5 LEU HD22 H 17.887 3.775 -0.626 1.00 . A A . 5 LEU HD22 1 1
8 18550 1 1 5 LEU HD23 H 18.365 4.520 0.898 1.00 . A A . 5 LEU HD23 1 1
8 18551 1 1 5 LEU HG H 18.942 5.667 -1.385 1.00 . A A . 5 LEU HG 1 1
8 18552 1 1 5 LEU N N 20.613 4.579 2.215 1.00 . A A . 5 LEU N 1 1
8 18553 1 1 5 LEU O O 22.180 6.711 2.854 1.00 . A A . 5 LEU O 1 1
8 18554 1 1 6 VAL C C 24.403 8.796 0.323 1.00 . A A . 6 VAL C 1 1
8 18555 1 1 6 VAL CA C 24.301 7.646 1.323 1.00 . A A . 6 VAL CA 1 1
8 18556 1 1 6 VAL CB C 25.696 7.006 1.496 1.00 . A A . 6 VAL CB 1 1
8 18557 1 1 6 VAL CG1 C 26.650 7.987 2.164 1.00 . A A . 6 VAL CG1 1 1
8 18558 1 1 6 VAL CG2 C 25.605 5.713 2.293 1.00 . A A . 6 VAL CG2 1 1
8 18559 1 1 6 VAL H H 23.354 6.294 -0.006 1.00 . A A . 6 VAL H 1 1
8 18560 1 1 6 VAL HA H 23.991 8.044 2.279 1.00 . A A . 6 VAL HA 1 1
8 18561 1 1 6 VAL HB H 26.085 6.772 0.515 1.00 . A A . 6 VAL HB 1 1
8 18562 1 1 6 VAL HG11 H 26.959 7.594 3.122 1.00 . A A . 6 VAL HG11 1 1
8 18563 1 1 6 VAL HG12 H 26.150 8.934 2.308 1.00 . A A . 6 VAL HG12 1 1
8 18564 1 1 6 VAL HG13 H 27.518 8.127 1.537 1.00 . A A . 6 VAL HG13 1 1
8 18565 1 1 6 VAL HG21 H 26.499 5.129 2.131 1.00 . A A . 6 VAL HG21 1 1
8 18566 1 1 6 VAL HG22 H 24.743 5.148 1.970 1.00 . A A . 6 VAL HG22 1 1
8 18567 1 1 6 VAL HG23 H 25.513 5.942 3.344 1.00 . A A . 6 VAL HG23 1 1
8 18568 1 1 6 VAL N N 23.302 6.670 0.899 1.00 . A A . 6 VAL N 1 1
8 18569 1 1 6 VAL O O 25.068 8.677 -0.707 1.00 . A A . 6 VAL O 1 1
8 18570 1 1 7 LYS C C 25.162 11.687 -0.317 1.00 . A A . 7 LYS C 1 1
8 18571 1 1 7 LYS CA C 23.760 11.085 -0.238 1.00 . A A . 7 LYS CA 1 1
8 18572 1 1 7 LYS CB C 22.770 12.143 0.262 1.00 . A A . 7 LYS CB 1 1
8 18573 1 1 7 LYS CD C 22.211 14.595 0.166 1.00 . A A . 7 LYS CD 1 1
8 18574 1 1 7 LYS CE C 20.694 14.611 0.301 1.00 . A A . 7 LYS CE 1 1
8 18575 1 1 7 LYS CG C 22.690 13.382 -0.618 1.00 . A A . 7 LYS CG 1 1
8 18576 1 1 7 LYS H H 23.231 9.942 1.473 1.00 . A A . 7 LYS H 1 1
8 18577 1 1 7 LYS HA H 23.462 10.766 -1.226 1.00 . A A . 7 LYS HA 1 1
8 18578 1 1 7 LYS HB2 H 21.787 11.701 0.311 1.00 . A A . 7 LYS HB2 1 1
8 18579 1 1 7 LYS HB3 H 23.064 12.452 1.254 1.00 . A A . 7 LYS HB3 1 1
8 18580 1 1 7 LYS HD2 H 22.649 14.571 1.153 1.00 . A A . 7 LYS HD2 1 1
8 18581 1 1 7 LYS HD3 H 22.528 15.491 -0.349 1.00 . A A . 7 LYS HD3 1 1
8 18582 1 1 7 LYS HE2 H 20.266 14.074 -0.532 1.00 . A A . 7 LYS HE2 1 1
8 18583 1 1 7 LYS HE3 H 20.423 14.119 1.224 1.00 . A A . 7 LYS HE3 1 1
8 18584 1 1 7 LYS HG2 H 23.671 13.593 -1.018 1.00 . A A . 7 LYS HG2 1 1
8 18585 1 1 7 LYS HG3 H 22.002 13.191 -1.429 1.00 . A A . 7 LYS HG3 1 1
8 18586 1 1 7 LYS HZ1 H 20.062 16.341 1.292 1.00 . A A . 7 LYS HZ1 1 1
8 18587 1 1 7 LYS HZ2 H 19.206 16.014 -0.130 1.00 . A A . 7 LYS HZ2 1 1
8 18588 1 1 7 LYS HZ3 H 20.774 16.640 -0.213 1.00 . A A . 7 LYS HZ3 1 1
8 18589 1 1 7 LYS N N 23.740 9.909 0.635 1.00 . A A . 7 LYS N 1 1
8 18590 1 1 7 LYS NZ N 20.147 15.999 0.314 1.00 . A A . 7 LYS NZ 1 1
8 18591 1 1 7 LYS O O 25.864 11.788 0.692 1.00 . A A . 7 LYS O 1 1
8 18592 1 1 8 SER C C 26.747 14.067 -2.390 1.00 . A A . 8 SER C 1 1
8 18593 1 1 8 SER CA C 26.877 12.683 -1.747 1.00 . A A . 8 SER CA 1 1
8 18594 1 1 8 SER CB C 27.732 11.766 -2.630 1.00 . A A . 8 SER CB 1 1
8 18595 1 1 8 SER H H 24.953 11.981 -2.286 1.00 . A A . 8 SER H 1 1
8 18596 1 1 8 SER HA H 27.357 12.792 -0.786 1.00 . A A . 8 SER HA 1 1
8 18597 1 1 8 SER HB2 H 27.402 11.846 -3.656 1.00 . A A . 8 SER HB2 1 1
8 18598 1 1 8 SER HB3 H 28.766 12.067 -2.561 1.00 . A A . 8 SER HB3 1 1
8 18599 1 1 8 SER HG H 28.118 10.279 -1.411 1.00 . A A . 8 SER HG 1 1
8 18600 1 1 8 SER N N 25.562 12.087 -1.525 1.00 . A A . 8 SER N 1 1
8 18601 1 1 8 SER O O 25.649 14.623 -2.470 1.00 . A A . 8 SER O 1 1
8 18602 1 1 8 SER OG O 27.624 10.412 -2.224 1.00 . A A . 8 SER OG 1 1
8 18603 1 1 9 ARG C C 27.759 15.815 -5.018 1.00 . A A . 9 ARG C 1 1
8 18604 1 1 9 ARG CA C 27.885 15.933 -3.493 1.00 . A A . 9 ARG CA 1 1
8 18605 1 1 9 ARG CB C 29.165 16.694 -3.122 1.00 . A A . 9 ARG CB 1 1
8 18606 1 1 9 ARG CD C 31.543 16.079 -2.553 1.00 . A A . 9 ARG CD 1 1
8 18607 1 1 9 ARG CG C 30.447 16.028 -3.609 1.00 . A A . 9 ARG CG 1 1
8 18608 1 1 9 ARG CZ C 33.056 17.761 -1.555 1.00 . A A . 9 ARG CZ 1 1
8 18609 1 1 9 ARG H H 28.716 14.125 -2.764 1.00 . A A . 9 ARG H 1 1
8 18610 1 1 9 ARG HA H 27.034 16.485 -3.119 1.00 . A A . 9 ARG HA 1 1
8 18611 1 1 9 ARG HB2 H 29.118 17.683 -3.550 1.00 . A A . 9 ARG HB2 1 1
8 18612 1 1 9 ARG HB3 H 29.217 16.780 -2.046 1.00 . A A . 9 ARG HB3 1 1
8 18613 1 1 9 ARG HD2 H 31.173 15.621 -1.649 1.00 . A A . 9 ARG HD2 1 1
8 18614 1 1 9 ARG HD3 H 32.396 15.524 -2.915 1.00 . A A . 9 ARG HD3 1 1
8 18615 1 1 9 ARG HE H 31.394 18.179 -2.590 1.00 . A A . 9 ARG HE 1 1
8 18616 1 1 9 ARG HG2 H 30.238 14.995 -3.845 1.00 . A A . 9 ARG HG2 1 1
8 18617 1 1 9 ARG HG3 H 30.791 16.538 -4.497 1.00 . A A . 9 ARG HG3 1 1
8 18618 1 1 9 ARG HH11 H 33.629 15.842 -1.249 1.00 . A A . 9 ARG HH11 1 1
8 18619 1 1 9 ARG HH12 H 34.668 17.043 -0.563 1.00 . A A . 9 ARG HH12 1 1
8 18620 1 1 9 ARG HH21 H 32.768 19.762 -1.678 1.00 . A A . 9 ARG HH21 1 1
8 18621 1 1 9 ARG HH22 H 34.180 19.269 -0.806 1.00 . A A . 9 ARG HH22 1 1
8 18622 1 1 9 ARG N N 27.875 14.616 -2.853 1.00 . A A . 9 ARG N 1 1
8 18623 1 1 9 ARG NE N 31.961 17.451 -2.254 1.00 . A A . 9 ARG NE 1 1
8 18624 1 1 9 ARG NH1 N 33.849 16.803 -1.084 1.00 . A A . 9 ARG NH1 1 1
8 18625 1 1 9 ARG NH2 N 33.359 19.036 -1.328 1.00 . A A . 9 ARG NH2 1 1
8 18626 1 1 9 ARG O O 28.373 16.583 -5.761 1.00 . A A . 9 ARG O 1 1
8 18627 1 1 10 LYS C C 25.770 15.678 -7.473 1.00 . A A . 10 LYS C 1 1
8 18628 1 1 10 LYS CA C 26.743 14.641 -6.908 1.00 . A A . 10 LYS CA 1 1
8 18629 1 1 10 LYS CB C 26.219 13.223 -7.163 1.00 . A A . 10 LYS CB 1 1
8 18630 1 1 10 LYS CD C 27.304 12.474 -9.304 1.00 . A A . 10 LYS CD 1 1
8 18631 1 1 10 LYS CE C 27.158 12.422 -10.818 1.00 . A A . 10 LYS CE 1 1
8 18632 1 1 10 LYS CG C 26.008 12.902 -8.633 1.00 . A A . 10 LYS CG 1 1
8 18633 1 1 10 LYS H H 26.484 14.276 -4.841 1.00 . A A . 10 LYS H 1 1
8 18634 1 1 10 LYS HA H 27.696 14.757 -7.401 1.00 . A A . 10 LYS HA 1 1
8 18635 1 1 10 LYS HB2 H 26.927 12.515 -6.758 1.00 . A A . 10 LYS HB2 1 1
8 18636 1 1 10 LYS HB3 H 25.276 13.104 -6.651 1.00 . A A . 10 LYS HB3 1 1
8 18637 1 1 10 LYS HD2 H 28.078 13.183 -9.052 1.00 . A A . 10 LYS HD2 1 1
8 18638 1 1 10 LYS HD3 H 27.579 11.494 -8.944 1.00 . A A . 10 LYS HD3 1 1
8 18639 1 1 10 LYS HE2 H 27.913 11.759 -11.216 1.00 . A A . 10 LYS HE2 1 1
8 18640 1 1 10 LYS HE3 H 26.179 12.035 -11.060 1.00 . A A . 10 LYS HE3 1 1
8 18641 1 1 10 LYS HG2 H 25.290 12.099 -8.716 1.00 . A A . 10 LYS HG2 1 1
8 18642 1 1 10 LYS HG3 H 25.626 13.780 -9.132 1.00 . A A . 10 LYS HG3 1 1
8 18643 1 1 10 LYS HZ1 H 26.488 14.359 -11.226 1.00 . A A . 10 LYS HZ1 1 1
8 18644 1 1 10 LYS HZ2 H 27.407 13.676 -12.471 1.00 . A A . 10 LYS HZ2 1 1
8 18645 1 1 10 LYS HZ3 H 28.168 14.235 -11.069 1.00 . A A . 10 LYS HZ3 1 1
8 18646 1 1 10 LYS N N 26.952 14.853 -5.478 1.00 . A A . 10 LYS N 1 1
8 18647 1 1 10 LYS NZ N 27.316 13.767 -11.440 1.00 . A A . 10 LYS NZ 1 1
8 18648 1 1 10 LYS O O 26.157 16.530 -8.272 1.00 . A A . 10 LYS O 1 1
8 18649 1 1 11 ASN C C 22.450 16.813 -6.409 1.00 . A A . 11 ASN C 1 1
8 18650 1 1 11 ASN CA C 23.478 16.532 -7.509 1.00 . A A . 11 ASN CA 1 1
8 18651 1 1 11 ASN CB C 22.773 15.972 -8.750 1.00 . A A . 11 ASN CB 1 1
8 18652 1 1 11 ASN CG C 23.020 16.815 -9.988 1.00 . A A . 11 ASN CG 1 1
8 18653 1 1 11 ASN H H 24.262 14.894 -6.414 1.00 . A A . 11 ASN H 1 1
8 18654 1 1 11 ASN HA H 23.967 17.458 -7.772 1.00 . A A . 11 ASN HA 1 1
8 18655 1 1 11 ASN HB2 H 23.133 14.973 -8.942 1.00 . A A . 11 ASN HB2 1 1
8 18656 1 1 11 ASN HB3 H 21.709 15.937 -8.568 1.00 . A A . 11 ASN HB3 1 1
8 18657 1 1 11 ASN HD21 H 23.737 15.231 -10.958 1.00 . A A . 11 ASN HD21 1 1
8 18658 1 1 11 ASN HD22 H 23.710 16.711 -11.849 1.00 . A A . 11 ASN HD22 1 1
8 18659 1 1 11 ASN N N 24.507 15.598 -7.050 1.00 . A A . 11 ASN N 1 1
8 18660 1 1 11 ASN ND2 N 23.541 16.189 -11.037 1.00 . A A . 11 ASN ND2 1 1
8 18661 1 1 11 ASN O O 21.320 17.213 -6.698 1.00 . A A . 11 ASN O 1 1
8 18662 1 1 11 ASN OD1 O 22.741 18.012 -10.004 1.00 . A A . 11 ASN OD1 1 1
8 18663 1 1 12 GLU C C 20.611 16.115 -4.195 1.00 . A A . 12 GLU C 1 1
8 18664 1 1 12 GLU CA C 21.957 16.823 -4.004 1.00 . A A . 12 GLU CA 1 1
8 18665 1 1 12 GLU CB C 21.744 18.323 -3.787 1.00 . A A . 12 GLU CB 1 1
8 18666 1 1 12 GLU CD C 23.227 20.249 -3.078 1.00 . A A . 12 GLU CD 1 1
8 18667 1 1 12 GLU CG C 22.628 18.908 -2.695 1.00 . A A . 12 GLU CG 1 1
8 18668 1 1 12 GLU H H 23.756 16.280 -4.978 1.00 . A A . 12 GLU H 1 1
8 18669 1 1 12 GLU HA H 22.437 16.410 -3.131 1.00 . A A . 12 GLU HA 1 1
8 18670 1 1 12 GLU HB2 H 21.954 18.844 -4.710 1.00 . A A . 12 GLU HB2 1 1
8 18671 1 1 12 GLU HB3 H 20.713 18.494 -3.515 1.00 . A A . 12 GLU HB3 1 1
8 18672 1 1 12 GLU HG2 H 22.037 19.039 -1.802 1.00 . A A . 12 GLU HG2 1 1
8 18673 1 1 12 GLU HG3 H 23.434 18.217 -2.494 1.00 . A A . 12 GLU HG3 1 1
8 18674 1 1 12 GLU N N 22.845 16.599 -5.146 1.00 . A A . 12 GLU N 1 1
8 18675 1 1 12 GLU O O 19.573 16.595 -3.730 1.00 . A A . 12 GLU O 1 1
8 18676 1 1 12 GLU OE1 O 22.460 21.155 -3.475 1.00 . A A . 12 GLU OE1 1 1
8 18677 1 1 12 GLU OE2 O 24.462 20.393 -2.981 1.00 . A A . 12 GLU OE2 1 1
8 18678 1 1 13 GLU C C 19.719 12.712 -5.191 1.00 . A A . 13 GLU C 1 1
8 18679 1 1 13 GLU CA C 19.423 14.209 -5.138 1.00 . A A . 13 GLU CA 1 1
8 18680 1 1 13 GLU CB C 18.795 14.661 -6.452 1.00 . A A . 13 GLU CB 1 1
8 18681 1 1 13 GLU CD C 16.861 15.849 -7.572 1.00 . A A . 13 GLU CD 1 1
8 18682 1 1 13 GLU CG C 17.552 15.515 -6.263 1.00 . A A . 13 GLU CG 1 1
8 18683 1 1 13 GLU H H 21.485 14.635 -5.231 1.00 . A A . 13 GLU H 1 1
8 18684 1 1 13 GLU HA H 18.731 14.403 -4.331 1.00 . A A . 13 GLU HA 1 1
8 18685 1 1 13 GLU HB2 H 19.521 15.239 -7.009 1.00 . A A . 13 GLU HB2 1 1
8 18686 1 1 13 GLU HB3 H 18.527 13.790 -7.026 1.00 . A A . 13 GLU HB3 1 1
8 18687 1 1 13 GLU HG2 H 16.857 14.979 -5.633 1.00 . A A . 13 GLU HG2 1 1
8 18688 1 1 13 GLU HG3 H 17.839 16.437 -5.776 1.00 . A A . 13 GLU HG3 1 1
8 18689 1 1 13 GLU N N 20.634 14.971 -4.882 1.00 . A A . 13 GLU N 1 1
8 18690 1 1 13 GLU O O 20.710 12.287 -5.786 1.00 . A A . 13 GLU O 1 1
8 18691 1 1 13 GLU OE1 O 16.513 14.910 -8.320 1.00 . A A . 13 GLU OE1 1 1
8 18692 1 1 13 GLU OE2 O 16.665 17.051 -7.847 1.00 . A A . 13 GLU OE2 1 1
8 18693 1 1 14 TYR C C 18.626 9.837 -5.882 1.00 . A A . 14 TYR C 1 1
8 18694 1 1 14 TYR CA C 19.009 10.468 -4.541 1.00 . A A . 14 TYR CA 1 1
8 18695 1 1 14 TYR CB C 18.163 9.857 -3.422 1.00 . A A . 14 TYR CB 1 1
8 18696 1 1 14 TYR CD1 C 18.304 11.406 -1.438 1.00 . A A . 14 TYR CD1 1 1
8 18697 1 1 14 TYR CD2 C 19.461 9.327 -1.321 1.00 . A A . 14 TYR CD2 1 1
8 18698 1 1 14 TYR CE1 C 18.747 11.729 -0.172 1.00 . A A . 14 TYR CE1 1 1
8 18699 1 1 14 TYR CE2 C 19.908 9.641 -0.055 1.00 . A A . 14 TYR CE2 1 1
8 18700 1 1 14 TYR CG C 18.653 10.202 -2.034 1.00 . A A . 14 TYR CG 1 1
8 18701 1 1 14 TYR CZ C 19.547 10.844 0.516 1.00 . A A . 14 TYR CZ 1 1
8 18702 1 1 14 TYR H H 18.078 12.326 -4.112 1.00 . A A . 14 TYR H 1 1
8 18703 1 1 14 TYR HA H 20.049 10.256 -4.347 1.00 . A A . 14 TYR HA 1 1
8 18704 1 1 14 TYR HB2 H 17.147 10.213 -3.513 1.00 . A A . 14 TYR HB2 1 1
8 18705 1 1 14 TYR HB3 H 18.172 8.781 -3.520 1.00 . A A . 14 TYR HB3 1 1
8 18706 1 1 14 TYR HD1 H 17.676 12.098 -1.979 1.00 . A A . 14 TYR HD1 1 1
8 18707 1 1 14 TYR HD2 H 19.743 8.387 -1.772 1.00 . A A . 14 TYR HD2 1 1
8 18708 1 1 14 TYR HE1 H 18.462 12.671 0.277 1.00 . A A . 14 TYR HE1 1 1
8 18709 1 1 14 TYR HE2 H 20.537 8.948 0.483 1.00 . A A . 14 TYR HE2 1 1
8 18710 1 1 14 TYR HH H 20.898 10.883 1.893 1.00 . A A . 14 TYR HH 1 1
8 18711 1 1 14 TYR N N 18.849 11.922 -4.566 1.00 . A A . 14 TYR N 1 1
8 18712 1 1 14 TYR O O 19.086 8.742 -6.210 1.00 . A A . 14 TYR O 1 1
8 18713 1 1 14 TYR OH O 19.986 11.166 1.780 1.00 . A A . 14 TYR OH 1 1
8 18714 1 1 15 GLY C C 16.233 8.975 -7.808 1.00 . A A . 15 GLY C 1 1
8 18715 1 1 15 GLY CA C 17.341 10.008 -7.933 1.00 . A A . 15 GLY CA 1 1
8 18716 1 1 15 GLY H H 17.432 11.388 -6.332 1.00 . A A . 15 GLY H 1 1
8 18717 1 1 15 GLY HA2 H 16.984 10.830 -8.536 1.00 . A A . 15 GLY HA2 1 1
8 18718 1 1 15 GLY HA3 H 18.187 9.556 -8.428 1.00 . A A . 15 GLY HA3 1 1
8 18719 1 1 15 GLY N N 17.775 10.526 -6.647 1.00 . A A . 15 GLY N 1 1
8 18720 1 1 15 GLY O O 16.129 8.070 -8.638 1.00 . A A . 15 GLY O 1 1
8 18721 1 1 16 LEU C C 12.959 8.917 -6.559 1.00 . A A . 16 LEU C 1 1
8 18722 1 1 16 LEU CA C 14.297 8.180 -6.549 1.00 . A A . 16 LEU CA 1 1
8 18723 1 1 16 LEU CB C 14.482 7.422 -5.226 1.00 . A A . 16 LEU CB 1 1
8 18724 1 1 16 LEU CD1 C 13.305 8.421 -3.242 1.00 . A A . 16 LEU CD1 1 1
8 18725 1 1 16 LEU CD2 C 15.702 7.729 -3.050 1.00 . A A . 16 LEU CD2 1 1
8 18726 1 1 16 LEU CG C 14.633 8.297 -3.974 1.00 . A A . 16 LEU CG 1 1
8 18727 1 1 16 LEU H H 15.533 9.852 -6.145 1.00 . A A . 16 LEU H 1 1
8 18728 1 1 16 LEU HA H 14.301 7.466 -7.360 1.00 . A A . 16 LEU HA 1 1
8 18729 1 1 16 LEU HB2 H 13.628 6.776 -5.085 1.00 . A A . 16 LEU HB2 1 1
8 18730 1 1 16 LEU HB3 H 15.364 6.803 -5.312 1.00 . A A . 16 LEU HB3 1 1
8 18731 1 1 16 LEU HD11 H 13.293 7.745 -2.399 1.00 . A A . 16 LEU HD11 1 1
8 18732 1 1 16 LEU HD12 H 12.496 8.172 -3.913 1.00 . A A . 16 LEU HD12 1 1
8 18733 1 1 16 LEU HD13 H 13.182 9.435 -2.891 1.00 . A A . 16 LEU HD13 1 1
8 18734 1 1 16 LEU HD21 H 16.151 8.532 -2.486 1.00 . A A . 16 LEU HD21 1 1
8 18735 1 1 16 LEU HD22 H 16.459 7.231 -3.637 1.00 . A A . 16 LEU HD22 1 1
8 18736 1 1 16 LEU HD23 H 15.250 7.021 -2.371 1.00 . A A . 16 LEU HD23 1 1
8 18737 1 1 16 LEU HG H 14.942 9.288 -4.273 1.00 . A A . 16 LEU HG 1 1
8 18738 1 1 16 LEU N N 15.402 9.109 -6.772 1.00 . A A . 16 LEU N 1 1
8 18739 1 1 16 LEU O O 12.732 9.826 -5.757 1.00 . A A . 16 LEU O 1 1
8 18740 1 1 17 ARG C C 9.849 8.700 -6.454 1.00 . A A . 17 ARG C 1 1
8 18741 1 1 17 ARG CA C 10.757 9.129 -7.601 1.00 . A A . 17 ARG CA 1 1
8 18742 1 1 17 ARG CB C 10.120 8.755 -8.943 1.00 . A A . 17 ARG CB 1 1
8 18743 1 1 17 ARG CD C 8.413 10.560 -9.345 1.00 . A A . 17 ARG CD 1 1
8 18744 1 1 17 ARG CG C 9.737 9.957 -9.792 1.00 . A A . 17 ARG CG 1 1
8 18745 1 1 17 ARG CZ C 6.354 11.458 -10.385 1.00 . A A . 17 ARG CZ 1 1
8 18746 1 1 17 ARG H H 12.322 7.786 -8.082 1.00 . A A . 17 ARG H 1 1
8 18747 1 1 17 ARG HA H 10.886 10.201 -7.559 1.00 . A A . 17 ARG HA 1 1
8 18748 1 1 17 ARG HB2 H 10.820 8.155 -9.505 1.00 . A A . 17 ARG HB2 1 1
8 18749 1 1 17 ARG HB3 H 9.230 8.173 -8.757 1.00 . A A . 17 ARG HB3 1 1
8 18750 1 1 17 ARG HD2 H 7.956 9.898 -8.623 1.00 . A A . 17 ARG HD2 1 1
8 18751 1 1 17 ARG HD3 H 8.608 11.515 -8.882 1.00 . A A . 17 ARG HD3 1 1
8 18752 1 1 17 ARG HE H 7.723 10.339 -11.321 1.00 . A A . 17 ARG HE 1 1
8 18753 1 1 17 ARG HG2 H 10.510 10.707 -9.706 1.00 . A A . 17 ARG HG2 1 1
8 18754 1 1 17 ARG HG3 H 9.652 9.643 -10.822 1.00 . A A . 17 ARG HG3 1 1
8 18755 1 1 17 ARG HH11 H 6.566 11.935 -8.425 1.00 . A A . 17 ARG HH11 1 1
8 18756 1 1 17 ARG HH12 H 5.143 12.557 -9.189 1.00 . A A . 17 ARG HH12 1 1
8 18757 1 1 17 ARG HH21 H 5.842 11.159 -12.320 1.00 . A A . 17 ARG HH21 1 1
8 18758 1 1 17 ARG HH22 H 4.731 12.117 -11.400 1.00 . A A . 17 ARG HH22 1 1
8 18759 1 1 17 ARG N N 12.077 8.516 -7.474 1.00 . A A . 17 ARG N 1 1
8 18760 1 1 17 ARG NE N 7.487 10.753 -10.463 1.00 . A A . 17 ARG NE 1 1
8 18761 1 1 17 ARG NH1 N 5.993 12.031 -9.238 1.00 . A A . 17 ARG NH1 1 1
8 18762 1 1 17 ARG NH2 N 5.579 11.588 -11.455 1.00 . A A . 17 ARG NH2 1 1
8 18763 1 1 17 ARG O O 9.621 7.510 -6.241 1.00 . A A . 17 ARG O 1 1
8 18764 1 1 18 LEU C C 6.992 9.631 -4.950 1.00 . A A . 18 LEU C 1 1
8 18765 1 1 18 LEU CA C 8.460 9.411 -4.581 1.00 . A A . 18 LEU CA 1 1
8 18766 1 1 18 LEU CB C 8.850 10.305 -3.398 1.00 . A A . 18 LEU CB 1 1
8 18767 1 1 18 LEU CD1 C 7.002 9.807 -1.777 1.00 . A A . 18 LEU CD1 1 1
8 18768 1 1 18 LEU CD2 C 9.033 8.339 -1.842 1.00 . A A . 18 LEU CD2 1 1
8 18769 1 1 18 LEU CG C 8.504 9.759 -2.010 1.00 . A A . 18 LEU CG 1 1
8 18770 1 1 18 LEU H H 9.562 10.610 -5.932 1.00 . A A . 18 LEU H 1 1
8 18771 1 1 18 LEU HA H 8.594 8.377 -4.300 1.00 . A A . 18 LEU HA 1 1
8 18772 1 1 18 LEU HB2 H 9.919 10.469 -3.439 1.00 . A A . 18 LEU HB2 1 1
8 18773 1 1 18 LEU HB3 H 8.356 11.258 -3.518 1.00 . A A . 18 LEU HB3 1 1
8 18774 1 1 18 LEU HD11 H 6.805 10.033 -0.740 1.00 . A A . 18 LEU HD11 1 1
8 18775 1 1 18 LEU HD12 H 6.570 8.850 -2.025 1.00 . A A . 18 LEU HD12 1 1
8 18776 1 1 18 LEU HD13 H 6.566 10.571 -2.402 1.00 . A A . 18 LEU HD13 1 1
8 18777 1 1 18 LEU HD21 H 9.375 8.200 -0.827 1.00 . A A . 18 LEU HD21 1 1
8 18778 1 1 18 LEU HD22 H 9.856 8.179 -2.523 1.00 . A A . 18 LEU HD22 1 1
8 18779 1 1 18 LEU HD23 H 8.246 7.633 -2.057 1.00 . A A . 18 LEU HD23 1 1
8 18780 1 1 18 LEU HG H 8.975 10.380 -1.261 1.00 . A A . 18 LEU HG 1 1
8 18781 1 1 18 LEU N N 9.337 9.680 -5.714 1.00 . A A . 18 LEU N 1 1
8 18782 1 1 18 LEU O O 6.643 10.627 -5.587 1.00 . A A . 18 LEU O 1 1
8 18783 1 1 19 ALA C C 3.905 8.430 -3.541 1.00 . A A . 19 ALA C 1 1
8 18784 1 1 19 ALA CA C 4.705 8.767 -4.800 1.00 . A A . 19 ALA CA 1 1
8 18785 1 1 19 ALA CB C 4.335 7.831 -5.939 1.00 . A A . 19 ALA CB 1 1
8 18786 1 1 19 ALA H H 6.489 7.928 -4.024 1.00 . A A . 19 ALA H 1 1
8 18787 1 1 19 ALA HA H 4.471 9.776 -5.104 1.00 . A A . 19 ALA HA 1 1
8 18788 1 1 19 ALA HB1 H 4.709 6.841 -5.727 1.00 . A A . 19 ALA HB1 1 1
8 18789 1 1 19 ALA HB2 H 4.772 8.193 -6.858 1.00 . A A . 19 ALA HB2 1 1
8 18790 1 1 19 ALA HB3 H 3.261 7.796 -6.041 1.00 . A A . 19 ALA HB3 1 1
8 18791 1 1 19 ALA N N 6.140 8.694 -4.534 1.00 . A A . 19 ALA N 1 1
8 18792 1 1 19 ALA O O 4.472 7.992 -2.538 1.00 . A A . 19 ALA O 1 1
8 18793 1 1 20 SER C C 0.464 7.598 -2.836 1.00 . A A . 20 SER C 1 1
8 18794 1 1 20 SER CA C 1.732 8.354 -2.435 1.00 . A A . 20 SER CA 1 1
8 18795 1 1 20 SER CB C 1.360 9.654 -1.715 1.00 . A A . 20 SER CB 1 1
8 18796 1 1 20 SER H H 2.181 8.990 -4.410 1.00 . A A . 20 SER H 1 1
8 18797 1 1 20 SER HA H 2.299 7.733 -1.756 1.00 . A A . 20 SER HA 1 1
8 18798 1 1 20 SER HB2 H 0.680 9.432 -0.905 1.00 . A A . 20 SER HB2 1 1
8 18799 1 1 20 SER HB3 H 2.255 10.110 -1.316 1.00 . A A . 20 SER HB3 1 1
8 18800 1 1 20 SER HG H 1.400 11.120 -3.015 1.00 . A A . 20 SER HG 1 1
8 18801 1 1 20 SER N N 2.587 8.638 -3.588 1.00 . A A . 20 SER N 1 1
8 18802 1 1 20 SER O O -0.037 7.747 -3.953 1.00 . A A . 20 SER O 1 1
8 18803 1 1 20 SER OG O 0.734 10.572 -2.597 1.00 . A A . 20 SER OG 1 1
8 18804 1 1 21 HIS C C -2.361 6.402 -1.157 1.00 . A A . 21 HIS C 1 1
8 18805 1 1 21 HIS CA C -1.255 5.999 -2.135 1.00 . A A . 21 HIS CA 1 1
8 18806 1 1 21 HIS CB C -0.941 4.509 -1.972 1.00 . A A . 21 HIS CB 1 1
8 18807 1 1 21 HIS CD2 C -0.398 3.903 -4.429 1.00 . A A . 21 HIS CD2 1 1
8 18808 1 1 21 HIS CE1 C -1.685 2.142 -4.616 1.00 . A A . 21 HIS CE1 1 1
8 18809 1 1 21 HIS CG C -1.025 3.730 -3.244 1.00 . A A . 21 HIS CG 1 1
8 18810 1 1 21 HIS H H 0.405 6.721 -1.038 1.00 . A A . 21 HIS H 1 1
8 18811 1 1 21 HIS HA H -1.592 6.184 -3.150 1.00 . A A . 21 HIS HA 1 1
8 18812 1 1 21 HIS HB2 H 0.062 4.399 -1.586 1.00 . A A . 21 HIS HB2 1 1
8 18813 1 1 21 HIS HB3 H -1.638 4.076 -1.269 1.00 . A A . 21 HIS HB3 1 1
8 18814 1 1 21 HIS HD1 H -2.408 2.240 -2.708 1.00 . A A . 21 HIS HD1 1 1
8 18815 1 1 21 HIS HD2 H 0.303 4.686 -4.671 1.00 . A A . 21 HIS HD2 1 1
8 18816 1 1 21 HIS HE1 H -2.190 1.276 -5.017 1.00 . A A . 21 HIS HE1 1 1
8 18817 1 1 21 HIS HE2 H -0.694 2.890 -6.239 1.00 . A A . 21 HIS HE2 1 1
8 18818 1 1 21 HIS N N -0.045 6.788 -1.907 1.00 . A A . 21 HIS N 1 1
8 18819 1 1 21 HIS ND1 N -1.825 2.621 -3.394 1.00 . A A . 21 HIS ND1 1 1
8 18820 1 1 21 HIS NE2 N -0.824 2.902 -5.267 1.00 . A A . 21 HIS NE2 1 1
8 18821 1 1 21 HIS O O -2.151 7.252 -0.288 1.00 . A A . 21 HIS O 1 1
8 18822 1 1 22 ILE C C -5.335 4.797 0.079 1.00 . A A . 22 ILE C 1 1
8 18823 1 1 22 ILE CA C -4.671 6.081 -0.421 1.00 . A A . 22 ILE CA 1 1
8 18824 1 1 22 ILE CB C -5.727 6.952 -1.141 1.00 . A A . 22 ILE CB 1 1
8 18825 1 1 22 ILE CD1 C -4.538 9.164 -0.667 1.00 . A A . 22 ILE CD1 1 1
8 18826 1 1 22 ILE CG1 C -5.080 8.214 -1.719 1.00 . A A . 22 ILE CG1 1 1
8 18827 1 1 22 ILE CG2 C -6.863 7.322 -0.195 1.00 . A A . 22 ILE CG2 1 1
8 18828 1 1 22 ILE H H -3.645 5.114 -2.004 1.00 . A A . 22 ILE H 1 1
8 18829 1 1 22 ILE HA H -4.299 6.634 0.429 1.00 . A A . 22 ILE HA 1 1
8 18830 1 1 22 ILE HB H -6.145 6.372 -1.950 1.00 . A A . 22 ILE HB 1 1
8 18831 1 1 22 ILE HD11 H -4.478 8.654 0.283 1.00 . A A . 22 ILE HD11 1 1
8 18832 1 1 22 ILE HD12 H -5.197 10.015 -0.578 1.00 . A A . 22 ILE HD12 1 1
8 18833 1 1 22 ILE HD13 H -3.553 9.500 -0.957 1.00 . A A . 22 ILE HD13 1 1
8 18834 1 1 22 ILE HG12 H -4.257 7.930 -2.358 1.00 . A A . 22 ILE HG12 1 1
8 18835 1 1 22 ILE HG13 H -5.813 8.750 -2.302 1.00 . A A . 22 ILE HG13 1 1
8 18836 1 1 22 ILE HG21 H -6.773 8.361 0.086 1.00 . A A . 22 ILE HG21 1 1
8 18837 1 1 22 ILE HG22 H -6.815 6.706 0.690 1.00 . A A . 22 ILE HG22 1 1
8 18838 1 1 22 ILE HG23 H -7.809 7.165 -0.691 1.00 . A A . 22 ILE HG23 1 1
8 18839 1 1 22 ILE N N -3.537 5.785 -1.297 1.00 . A A . 22 ILE N 1 1
8 18840 1 1 22 ILE O O -5.526 3.849 -0.685 1.00 . A A . 22 ILE O 1 1
8 18841 1 1 23 PHE C C -7.260 4.014 3.116 1.00 . A A . 23 PHE C 1 1
8 18842 1 1 23 PHE CA C -6.324 3.605 1.973 1.00 . A A . 23 PHE CA 1 1
8 18843 1 1 23 PHE CB C -5.264 2.624 2.488 1.00 . A A . 23 PHE CB 1 1
8 18844 1 1 23 PHE CD1 C -3.687 4.223 3.607 1.00 . A A . 23 PHE CD1 1 1
8 18845 1 1 23 PHE CD2 C -4.661 2.489 4.924 1.00 . A A . 23 PHE CD2 1 1
8 18846 1 1 23 PHE CE1 C -3.008 4.686 4.715 1.00 . A A . 23 PHE CE1 1 1
8 18847 1 1 23 PHE CE2 C -3.983 2.949 6.036 1.00 . A A . 23 PHE CE2 1 1
8 18848 1 1 23 PHE CG C -4.520 3.120 3.697 1.00 . A A . 23 PHE CG 1 1
8 18849 1 1 23 PHE CZ C -3.156 4.051 5.931 1.00 . A A . 23 PHE CZ 1 1
8 18850 1 1 23 PHE H H -5.501 5.559 1.927 1.00 . A A . 23 PHE H 1 1
8 18851 1 1 23 PHE HA H -6.908 3.118 1.208 1.00 . A A . 23 PHE HA 1 1
8 18852 1 1 23 PHE HB2 H -5.743 1.693 2.753 1.00 . A A . 23 PHE HB2 1 1
8 18853 1 1 23 PHE HB3 H -4.543 2.440 1.704 1.00 . A A . 23 PHE HB3 1 1
8 18854 1 1 23 PHE HD1 H -3.570 4.722 2.658 1.00 . A A . 23 PHE HD1 1 1
8 18855 1 1 23 PHE HD2 H -5.308 1.628 5.006 1.00 . A A . 23 PHE HD2 1 1
8 18856 1 1 23 PHE HE1 H -2.362 5.547 4.631 1.00 . A A . 23 PHE HE1 1 1
8 18857 1 1 23 PHE HE2 H -4.101 2.449 6.986 1.00 . A A . 23 PHE HE2 1 1
8 18858 1 1 23 PHE HZ H -2.628 4.416 6.799 1.00 . A A . 23 PHE HZ 1 1
8 18859 1 1 23 PHE N N -5.682 4.772 1.368 1.00 . A A . 23 PHE N 1 1
8 18860 1 1 23 PHE O O -7.408 5.202 3.417 1.00 . A A . 23 PHE O 1 1
8 18861 1 1 24 VAL C C -8.174 2.852 6.194 1.00 . A A . 24 VAL C 1 1
8 18862 1 1 24 VAL CA C -8.801 3.273 4.865 1.00 . A A . 24 VAL CA 1 1
8 18863 1 1 24 VAL CB C -10.141 2.524 4.680 1.00 . A A . 24 VAL CB 1 1
8 18864 1 1 24 VAL CG1 C -11.140 2.926 5.757 1.00 . A A . 24 VAL CG1 1 1
8 18865 1 1 24 VAL CG2 C -10.716 2.781 3.294 1.00 . A A . 24 VAL CG2 1 1
8 18866 1 1 24 VAL H H -7.725 2.095 3.470 1.00 . A A . 24 VAL H 1 1
8 18867 1 1 24 VAL HA H -9.007 4.334 4.895 1.00 . A A . 24 VAL HA 1 1
8 18868 1 1 24 VAL HB H -9.953 1.464 4.775 1.00 . A A . 24 VAL HB 1 1
8 18869 1 1 24 VAL HG11 H -11.775 3.717 5.384 1.00 . A A . 24 VAL HG11 1 1
8 18870 1 1 24 VAL HG12 H -10.610 3.274 6.631 1.00 . A A . 24 VAL HG12 1 1
8 18871 1 1 24 VAL HG13 H -11.748 2.073 6.021 1.00 . A A . 24 VAL HG13 1 1
8 18872 1 1 24 VAL HG21 H -9.911 2.922 2.588 1.00 . A A . 24 VAL HG21 1 1
8 18873 1 1 24 VAL HG22 H -11.332 3.669 3.319 1.00 . A A . 24 VAL HG22 1 1
8 18874 1 1 24 VAL HG23 H -11.316 1.935 2.991 1.00 . A A . 24 VAL HG23 1 1
8 18875 1 1 24 VAL N N -7.885 3.022 3.753 1.00 . A A . 24 VAL N 1 1
8 18876 1 1 24 VAL O O -7.924 1.668 6.423 1.00 . A A . 24 VAL O 1 1
8 18877 1 1 25 LYS C C -8.281 2.723 9.252 1.00 . A A . 25 LYS C 1 1
8 18878 1 1 25 LYS CA C -7.342 3.562 8.380 1.00 . A A . 25 LYS CA 1 1
8 18879 1 1 25 LYS CB C -7.005 4.878 9.092 1.00 . A A . 25 LYS CB 1 1
8 18880 1 1 25 LYS CD C -4.604 4.731 9.841 1.00 . A A . 25 LYS CD 1 1
8 18881 1 1 25 LYS CE C -3.664 4.916 11.027 1.00 . A A . 25 LYS CE 1 1
8 18882 1 1 25 LYS CG C -6.062 4.714 10.276 1.00 . A A . 25 LYS CG 1 1
8 18883 1 1 25 LYS H H -8.162 4.754 6.826 1.00 . A A . 25 LYS H 1 1
8 18884 1 1 25 LYS HA H -6.430 3.007 8.224 1.00 . A A . 25 LYS HA 1 1
8 18885 1 1 25 LYS HB2 H -6.544 5.548 8.383 1.00 . A A . 25 LYS HB2 1 1
8 18886 1 1 25 LYS HB3 H -7.921 5.323 9.449 1.00 . A A . 25 LYS HB3 1 1
8 18887 1 1 25 LYS HD2 H -4.372 3.794 9.356 1.00 . A A . 25 LYS HD2 1 1
8 18888 1 1 25 LYS HD3 H -4.454 5.545 9.145 1.00 . A A . 25 LYS HD3 1 1
8 18889 1 1 25 LYS HE2 H -3.977 4.256 11.823 1.00 . A A . 25 LYS HE2 1 1
8 18890 1 1 25 LYS HE3 H -2.663 4.655 10.718 1.00 . A A . 25 LYS HE3 1 1
8 18891 1 1 25 LYS HG2 H -6.230 5.526 10.968 1.00 . A A . 25 LYS HG2 1 1
8 18892 1 1 25 LYS HG3 H -6.272 3.775 10.764 1.00 . A A . 25 LYS HG3 1 1
8 18893 1 1 25 LYS HZ1 H -3.208 6.948 10.844 1.00 . A A . 25 LYS HZ1 1 1
8 18894 1 1 25 LYS HZ2 H -3.148 6.373 12.434 1.00 . A A . 25 LYS HZ2 1 1
8 18895 1 1 25 LYS HZ3 H -4.642 6.643 11.688 1.00 . A A . 25 LYS HZ3 1 1
8 18896 1 1 25 LYS N N -7.933 3.830 7.068 1.00 . A A . 25 LYS N 1 1
8 18897 1 1 25 LYS NZ N -3.666 6.318 11.533 1.00 . A A . 25 LYS NZ 1 1
8 18898 1 1 25 LYS O O -7.835 1.825 9.968 1.00 . A A . 25 LYS O 1 1
8 18899 1 1 26 GLU C C -11.997 2.767 9.618 1.00 . A A . 26 GLU C 1 1
8 18900 1 1 26 GLU CA C -10.586 2.304 9.973 1.00 . A A . 26 GLU CA 1 1
8 18901 1 1 26 GLU CB C -10.334 2.501 11.473 1.00 . A A . 26 GLU CB 1 1
8 18902 1 1 26 GLU CD C -9.806 4.135 13.330 1.00 . A A . 26 GLU CD 1 1
8 18903 1 1 26 GLU CG C -10.252 3.960 11.892 1.00 . A A . 26 GLU CG 1 1
8 18904 1 1 26 GLU H H -9.872 3.755 8.601 1.00 . A A . 26 GLU H 1 1
8 18905 1 1 26 GLU HA H -10.499 1.255 9.740 1.00 . A A . 26 GLU HA 1 1
8 18906 1 1 26 GLU HB2 H -11.138 2.036 12.026 1.00 . A A . 26 GLU HB2 1 1
8 18907 1 1 26 GLU HB3 H -9.404 2.021 11.737 1.00 . A A . 26 GLU HB3 1 1
8 18908 1 1 26 GLU HG2 H -9.545 4.464 11.251 1.00 . A A . 26 GLU HG2 1 1
8 18909 1 1 26 GLU HG3 H -11.228 4.410 11.776 1.00 . A A . 26 GLU HG3 1 1
8 18910 1 1 26 GLU N N -9.581 3.026 9.188 1.00 . A A . 26 GLU N 1 1
8 18911 1 1 26 GLU O O -12.179 3.687 8.818 1.00 . A A . 26 GLU O 1 1
8 18912 1 1 26 GLU OE1 O -10.648 3.972 14.238 1.00 . A A . 26 GLU OE1 1 1
8 18913 1 1 26 GLU OE2 O -8.614 4.438 13.547 1.00 . A A . 26 GLU OE2 1 1
8 18914 1 1 27 ILE C C -15.155 2.630 11.290 1.00 . A A . 27 ILE C 1 1
8 18915 1 1 27 ILE CA C -14.393 2.467 9.975 1.00 . A A . 27 ILE CA 1 1
8 18916 1 1 27 ILE CB C -15.105 1.401 9.112 1.00 . A A . 27 ILE CB 1 1
8 18917 1 1 27 ILE CD1 C -14.030 -0.389 7.657 1.00 . A A . 27 ILE CD1 1 1
8 18918 1 1 27 ILE CG1 C -14.285 1.087 7.857 1.00 . A A . 27 ILE CG1 1 1
8 18919 1 1 27 ILE CG2 C -16.502 1.871 8.728 1.00 . A A . 27 ILE CG2 1 1
8 18920 1 1 27 ILE H H -12.783 1.398 10.847 1.00 . A A . 27 ILE H 1 1
8 18921 1 1 27 ILE HA H -14.416 3.406 9.441 1.00 . A A . 27 ILE HA 1 1
8 18922 1 1 27 ILE HB H -15.206 0.502 9.703 1.00 . A A . 27 ILE HB 1 1
8 18923 1 1 27 ILE HD11 H -13.121 -0.670 8.167 1.00 . A A . 27 ILE HD11 1 1
8 18924 1 1 27 ILE HD12 H -13.927 -0.595 6.603 1.00 . A A . 27 ILE HD12 1 1
8 18925 1 1 27 ILE HD13 H -14.857 -0.956 8.056 1.00 . A A . 27 ILE HD13 1 1
8 18926 1 1 27 ILE HG12 H -14.813 1.452 6.989 1.00 . A A . 27 ILE HG12 1 1
8 18927 1 1 27 ILE HG13 H -13.328 1.584 7.924 1.00 . A A . 27 ILE HG13 1 1
8 18928 1 1 27 ILE HG21 H -16.847 2.602 9.444 1.00 . A A . 27 ILE HG21 1 1
8 18929 1 1 27 ILE HG22 H -17.176 1.029 8.719 1.00 . A A . 27 ILE HG22 1 1
8 18930 1 1 27 ILE HG23 H -16.472 2.318 7.744 1.00 . A A . 27 ILE HG23 1 1
8 18931 1 1 27 ILE N N -12.994 2.122 10.220 1.00 . A A . 27 ILE N 1 1
8 18932 1 1 27 ILE O O -15.026 1.804 12.197 1.00 . A A . 27 ILE O 1 1
8 18933 1 1 28 SER C C -17.943 3.036 12.677 1.00 . A A . 28 SER C 1 1
8 18934 1 1 28 SER CA C -16.735 3.966 12.587 1.00 . A A . 28 SER CA 1 1
8 18935 1 1 28 SER CB C -17.199 5.427 12.605 1.00 . A A . 28 SER CB 1 1
8 18936 1 1 28 SER H H -16.009 4.316 10.624 1.00 . A A . 28 SER H 1 1
8 18937 1 1 28 SER HA H -16.098 3.791 13.442 1.00 . A A . 28 SER HA 1 1
8 18938 1 1 28 SER HB2 H -17.322 5.778 11.591 1.00 . A A . 28 SER HB2 1 1
8 18939 1 1 28 SER HB3 H -18.143 5.497 13.126 1.00 . A A . 28 SER HB3 1 1
8 18940 1 1 28 SER HG H -15.390 6.136 12.855 1.00 . A A . 28 SER HG 1 1
8 18941 1 1 28 SER N N -15.949 3.696 11.385 1.00 . A A . 28 SER N 1 1
8 18942 1 1 28 SER O O -18.496 2.618 11.658 1.00 . A A . 28 SER O 1 1
8 18943 1 1 28 SER OG O -16.252 6.253 13.260 1.00 . A A . 28 SER OG 1 1
8 18944 1 1 29 GLN C C -20.805 2.597 13.972 1.00 . A A . 29 GLN C 1 1
8 18945 1 1 29 GLN CA C -19.490 1.839 14.142 1.00 . A A . 29 GLN CA 1 1
8 18946 1 1 29 GLN CB C -19.415 1.230 15.545 1.00 . A A . 29 GLN CB 1 1
8 18947 1 1 29 GLN CD C -18.268 -0.980 15.111 1.00 . A A . 29 GLN CD 1 1
8 18948 1 1 29 GLN CG C -19.538 -0.285 15.562 1.00 . A A . 29 GLN CG 1 1
8 18949 1 1 29 GLN H H -17.864 3.087 14.676 1.00 . A A . 29 GLN H 1 1
8 18950 1 1 29 GLN HA H -19.451 1.044 13.411 1.00 . A A . 29 GLN HA 1 1
8 18951 1 1 29 GLN HB2 H -18.467 1.497 15.989 1.00 . A A . 29 GLN HB2 1 1
8 18952 1 1 29 GLN HB3 H -20.213 1.642 16.146 1.00 . A A . 29 GLN HB3 1 1
8 18953 1 1 29 GLN HE21 H -19.095 -1.400 13.345 1.00 . A A . 29 GLN HE21 1 1
8 18954 1 1 29 GLN HE22 H -17.459 -1.953 13.571 1.00 . A A . 29 GLN HE22 1 1
8 18955 1 1 29 GLN HG2 H -19.764 -0.602 16.569 1.00 . A A . 29 GLN HG2 1 1
8 18956 1 1 29 GLN HG3 H -20.345 -0.576 14.904 1.00 . A A . 29 GLN HG3 1 1
8 18957 1 1 29 GLN N N -18.346 2.718 13.907 1.00 . A A . 29 GLN N 1 1
8 18958 1 1 29 GLN NE2 N -18.276 -1.496 13.886 1.00 . A A . 29 GLN NE2 1 1
8 18959 1 1 29 GLN O O -20.860 3.810 14.172 1.00 . A A . 29 GLN O 1 1
8 18960 1 1 29 GLN OE1 O -17.290 -1.054 15.855 1.00 . A A . 29 GLN OE1 1 1
8 18961 1 1 30 ASP C C -23.151 3.544 12.305 1.00 . A A . 30 ASP C 1 1
8 18962 1 1 30 ASP CA C -23.184 2.461 13.389 1.00 . A A . 30 ASP CA 1 1
8 18963 1 1 30 ASP CB C -23.726 3.047 14.700 1.00 . A A . 30 ASP CB 1 1
8 18964 1 1 30 ASP CG C -24.471 2.026 15.542 1.00 . A A . 30 ASP CG 1 1
8 18965 1 1 30 ASP H H -21.745 0.906 13.452 1.00 . A A . 30 ASP H 1 1
8 18966 1 1 30 ASP HA H -23.846 1.671 13.062 1.00 . A A . 30 ASP HA 1 1
8 18967 1 1 30 ASP HB2 H -22.903 3.433 15.283 1.00 . A A . 30 ASP HB2 1 1
8 18968 1 1 30 ASP HB3 H -24.404 3.856 14.468 1.00 . A A . 30 ASP HB3 1 1
8 18969 1 1 30 ASP N N -21.860 1.869 13.598 1.00 . A A . 30 ASP N 1 1
8 18970 1 1 30 ASP O O -23.958 4.478 12.323 1.00 . A A . 30 ASP O 1 1
8 18971 1 1 30 ASP OD1 O -25.165 1.162 14.961 1.00 . A A . 30 ASP OD1 1 1
8 18972 1 1 30 ASP OD2 O -24.363 2.092 16.783 1.00 . A A . 30 ASP OD2 1 1
8 18973 1 1 31 SER C C -22.584 3.783 8.956 1.00 . A A . 31 SER C 1 1
8 18974 1 1 31 SER CA C -22.089 4.376 10.274 1.00 . A A . 31 SER CA 1 1
8 18975 1 1 31 SER CB C -20.628 4.824 10.140 1.00 . A A . 31 SER CB 1 1
8 18976 1 1 31 SER H H -21.609 2.646 11.389 1.00 . A A . 31 SER H 1 1
8 18977 1 1 31 SER HA H -22.697 5.233 10.517 1.00 . A A . 31 SER HA 1 1
8 18978 1 1 31 SER HB2 H -19.980 4.052 10.524 1.00 . A A . 31 SER HB2 1 1
8 18979 1 1 31 SER HB3 H -20.402 4.997 9.099 1.00 . A A . 31 SER HB3 1 1
8 18980 1 1 31 SER HG H -20.731 5.933 11.760 1.00 . A A . 31 SER HG 1 1
8 18981 1 1 31 SER N N -22.220 3.413 11.359 1.00 . A A . 31 SER N 1 1
8 18982 1 1 31 SER O O -22.939 2.602 8.888 1.00 . A A . 31 SER O 1 1
8 18983 1 1 31 SER OG O -20.390 6.021 10.864 1.00 . A A . 31 SER OG 1 1
8 18984 1 1 32 LEU C C -22.226 2.989 6.080 1.00 . A A . 32 LEU C 1 1
8 18985 1 1 32 LEU CA C -23.056 4.171 6.587 1.00 . A A . 32 LEU CA 1 1
8 18986 1 1 32 LEU CB C -22.982 5.328 5.587 1.00 . A A . 32 LEU CB 1 1
8 18987 1 1 32 LEU CD1 C -23.380 7.768 5.182 1.00 . A A . 32 LEU CD1 1 1
8 18988 1 1 32 LEU CD2 C -25.319 6.238 5.565 1.00 . A A . 32 LEU CD2 1 1
8 18989 1 1 32 LEU CG C -23.869 6.532 5.918 1.00 . A A . 32 LEU CG 1 1
8 18990 1 1 32 LEU H H -22.309 5.539 8.029 1.00 . A A . 32 LEU H 1 1
8 18991 1 1 32 LEU HA H -24.084 3.855 6.679 1.00 . A A . 32 LEU HA 1 1
8 18992 1 1 32 LEU HB2 H -21.957 5.665 5.535 1.00 . A A . 32 LEU HB2 1 1
8 18993 1 1 32 LEU HB3 H -23.269 4.955 4.616 1.00 . A A . 32 LEU HB3 1 1
8 18994 1 1 32 LEU HD11 H -22.300 7.784 5.187 1.00 . A A . 32 LEU HD11 1 1
8 18995 1 1 32 LEU HD12 H -23.755 8.652 5.674 1.00 . A A . 32 LEU HD12 1 1
8 18996 1 1 32 LEU HD13 H -23.735 7.745 4.163 1.00 . A A . 32 LEU HD13 1 1
8 18997 1 1 32 LEU HD21 H -25.380 5.925 4.533 1.00 . A A . 32 LEU HD21 1 1
8 18998 1 1 32 LEU HD22 H -25.912 7.129 5.706 1.00 . A A . 32 LEU HD22 1 1
8 18999 1 1 32 LEU HD23 H -25.693 5.451 6.203 1.00 . A A . 32 LEU HD23 1 1
8 19000 1 1 32 LEU HG H -23.816 6.731 6.979 1.00 . A A . 32 LEU HG 1 1
8 19001 1 1 32 LEU N N -22.605 4.610 7.909 1.00 . A A . 32 LEU N 1 1
8 19002 1 1 32 LEU O O -22.755 2.097 5.419 1.00 . A A . 32 LEU O 1 1
8 19003 1 1 33 ALA C C -20.419 0.583 6.639 1.00 . A A . 33 ALA C 1 1
8 19004 1 1 33 ALA CA C -20.035 1.908 5.979 1.00 . A A . 33 ALA CA 1 1
8 19005 1 1 33 ALA CB C -18.589 2.257 6.299 1.00 . A A . 33 ALA CB 1 1
8 19006 1 1 33 ALA H H -20.565 3.726 6.932 1.00 . A A . 33 ALA H 1 1
8 19007 1 1 33 ALA HA H -20.126 1.801 4.905 1.00 . A A . 33 ALA HA 1 1
8 19008 1 1 33 ALA HB1 H -18.027 1.350 6.461 1.00 . A A . 33 ALA HB1 1 1
8 19009 1 1 33 ALA HB2 H -18.554 2.865 7.191 1.00 . A A . 33 ALA HB2 1 1
8 19010 1 1 33 ALA HB3 H -18.159 2.804 5.473 1.00 . A A . 33 ALA HB3 1 1
8 19011 1 1 33 ALA N N -20.928 2.988 6.398 1.00 . A A . 33 ALA N 1 1
8 19012 1 1 33 ALA O O -20.439 -0.460 5.984 1.00 . A A . 33 ALA O 1 1
8 19013 1 1 34 ALA C C -22.384 -1.189 8.098 1.00 . A A . 34 ALA C 1 1
8 19014 1 1 34 ALA CA C -21.119 -0.563 8.683 1.00 . A A . 34 ALA CA 1 1
8 19015 1 1 34 ALA CB C -21.321 -0.230 10.154 1.00 . A A . 34 ALA CB 1 1
8 19016 1 1 34 ALA H H -20.698 1.497 8.401 1.00 . A A . 34 ALA H 1 1
8 19017 1 1 34 ALA HA H -20.311 -1.277 8.609 1.00 . A A . 34 ALA HA 1 1
8 19018 1 1 34 ALA HB1 H -21.842 -1.042 10.638 1.00 . A A . 34 ALA HB1 1 1
8 19019 1 1 34 ALA HB2 H -21.905 0.674 10.242 1.00 . A A . 34 ALA HB2 1 1
8 19020 1 1 34 ALA HB3 H -20.361 -0.087 10.626 1.00 . A A . 34 ALA HB3 1 1
8 19021 1 1 34 ALA N N -20.728 0.635 7.937 1.00 . A A . 34 ALA N 1 1
8 19022 1 1 34 ALA O O -22.493 -2.412 8.006 1.00 . A A . 34 ALA O 1 1
8 19023 1 1 35 ARG C C -24.371 -1.308 5.684 1.00 . A A . 35 ARG C 1 1
8 19024 1 1 35 ARG CA C -24.587 -0.816 7.113 1.00 . A A . 35 ARG CA 1 1
8 19025 1 1 35 ARG CB C -25.635 0.299 7.125 1.00 . A A . 35 ARG CB 1 1
8 19026 1 1 35 ARG CD C -27.703 0.498 8.539 1.00 . A A . 35 ARG CD 1 1
8 19027 1 1 35 ARG CG C -26.187 0.602 8.509 1.00 . A A . 35 ARG CG 1 1
8 19028 1 1 35 ARG CZ C -29.382 -1.254 9.026 1.00 . A A . 35 ARG CZ 1 1
8 19029 1 1 35 ARG H H -23.187 0.623 7.793 1.00 . A A . 35 ARG H 1 1
8 19030 1 1 35 ARG HA H -24.943 -1.640 7.715 1.00 . A A . 35 ARG HA 1 1
8 19031 1 1 35 ARG HB2 H -25.187 1.200 6.734 1.00 . A A . 35 ARG HB2 1 1
8 19032 1 1 35 ARG HB3 H -26.457 0.010 6.487 1.00 . A A . 35 ARG HB3 1 1
8 19033 1 1 35 ARG HD2 H -28.098 1.342 9.086 1.00 . A A . 35 ARG HD2 1 1
8 19034 1 1 35 ARG HD3 H -28.072 0.524 7.524 1.00 . A A . 35 ARG HD3 1 1
8 19035 1 1 35 ARG HE H -27.519 -1.208 9.756 1.00 . A A . 35 ARG HE 1 1
8 19036 1 1 35 ARG HG2 H -25.772 -0.104 9.214 1.00 . A A . 35 ARG HG2 1 1
8 19037 1 1 35 ARG HG3 H -25.897 1.604 8.788 1.00 . A A . 35 ARG HG3 1 1
8 19038 1 1 35 ARG HH11 H -30.045 0.204 7.785 1.00 . A A . 35 ARG HH11 1 1
8 19039 1 1 35 ARG HH12 H -31.192 -1.041 8.144 1.00 . A A . 35 ARG HH12 1 1
8 19040 1 1 35 ARG HH21 H -29.038 -2.847 10.227 1.00 . A A . 35 ARG HH21 1 1
8 19041 1 1 35 ARG HH22 H -30.622 -2.772 9.531 1.00 . A A . 35 ARG HH22 1 1
8 19042 1 1 35 ARG N N -23.334 -0.343 7.698 1.00 . A A . 35 ARG N 1 1
8 19043 1 1 35 ARG NE N -28.158 -0.739 9.179 1.00 . A A . 35 ARG NE 1 1
8 19044 1 1 35 ARG NH1 N -30.279 -0.647 8.254 1.00 . A A . 35 ARG NH1 1 1
8 19045 1 1 35 ARG NH2 N -29.706 -2.384 9.644 1.00 . A A . 35 ARG NH2 1 1
8 19046 1 1 35 ARG O O -24.892 -2.355 5.295 1.00 . A A . 35 ARG O 1 1
8 19047 1 1 36 ASP C C -22.511 -2.210 3.434 1.00 . A A . 36 ASP C 1 1
8 19048 1 1 36 ASP CA C -23.307 -0.907 3.518 1.00 . A A . 36 ASP CA 1 1
8 19049 1 1 36 ASP CB C -22.536 0.221 2.828 1.00 . A A . 36 ASP CB 1 1
8 19050 1 1 36 ASP CG C -22.632 0.154 1.314 1.00 . A A . 36 ASP CG 1 1
8 19051 1 1 36 ASP H H -23.209 0.275 5.277 1.00 . A A . 36 ASP H 1 1
8 19052 1 1 36 ASP HA H -24.251 -1.044 3.012 1.00 . A A . 36 ASP HA 1 1
8 19053 1 1 36 ASP HB2 H -22.935 1.171 3.150 1.00 . A A . 36 ASP HB2 1 1
8 19054 1 1 36 ASP HB3 H -21.495 0.159 3.109 1.00 . A A . 36 ASP HB3 1 1
8 19055 1 1 36 ASP N N -23.596 -0.547 4.906 1.00 . A A . 36 ASP N 1 1
8 19056 1 1 36 ASP O O -22.717 -3.011 2.521 1.00 . A A . 36 ASP O 1 1
8 19057 1 1 36 ASP OD1 O -23.760 0.029 0.790 1.00 . A A . 36 ASP OD1 1 1
8 19058 1 1 36 ASP OD2 O -21.577 0.233 0.651 1.00 . A A . 36 ASP OD2 1 1
8 19059 1 1 37 GLY C C -19.878 -3.730 3.196 1.00 . A A . 37 GLY C 1 1
8 19060 1 1 37 GLY CA C -20.788 -3.618 4.405 1.00 . A A . 37 GLY CA 1 1
8 19061 1 1 37 GLY H H -21.478 -1.737 5.090 1.00 . A A . 37 GLY H 1 1
8 19062 1 1 37 GLY HA2 H -20.183 -3.618 5.299 1.00 . A A . 37 GLY HA2 1 1
8 19063 1 1 37 GLY HA3 H -21.442 -4.477 4.429 1.00 . A A . 37 GLY HA3 1 1
8 19064 1 1 37 GLY N N -21.600 -2.413 4.389 1.00 . A A . 37 GLY N 1 1
8 19065 1 1 37 GLY O O -19.789 -4.792 2.578 1.00 . A A . 37 GLY O 1 1
8 19066 1 1 38 ASN C C -16.898 -2.140 2.116 1.00 . A A . 38 ASN C 1 1
8 19067 1 1 38 ASN CA C -18.293 -2.613 1.711 1.00 . A A . 38 ASN CA 1 1
8 19068 1 1 38 ASN CB C -18.851 -1.717 0.602 1.00 . A A . 38 ASN CB 1 1
8 19069 1 1 38 ASN CG C -19.740 -2.480 -0.361 1.00 . A A . 38 ASN CG 1 1
8 19070 1 1 38 ASN H H -19.317 -1.817 3.391 1.00 . A A . 38 ASN H 1 1
8 19071 1 1 38 ASN HA H -18.217 -3.622 1.337 1.00 . A A . 38 ASN HA 1 1
8 19072 1 1 38 ASN HB2 H -19.429 -0.921 1.044 1.00 . A A . 38 ASN HB2 1 1
8 19073 1 1 38 ASN HB3 H -18.030 -1.293 0.043 1.00 . A A . 38 ASN HB3 1 1
8 19074 1 1 38 ASN HD21 H -21.331 -2.124 0.788 1.00 . A A . 38 ASN HD21 1 1
8 19075 1 1 38 ASN HD22 H -21.626 -3.054 -0.655 1.00 . A A . 38 ASN HD22 1 1
8 19076 1 1 38 ASN N N -19.201 -2.632 2.858 1.00 . A A . 38 ASN N 1 1
8 19077 1 1 38 ASN ND2 N -21.028 -2.560 -0.044 1.00 . A A . 38 ASN ND2 1 1
8 19078 1 1 38 ASN O O -15.898 -2.757 1.747 1.00 . A A . 38 ASN O 1 1
8 19079 1 1 38 ASN OD1 O -19.275 -2.993 -1.379 1.00 . A A . 38 ASN OD1 1 1
8 19080 1 1 39 ILE C C -14.934 -1.378 4.415 1.00 . A A . 39 ILE C 1 1
8 19081 1 1 39 ILE CA C -15.558 -0.499 3.332 1.00 . A A . 39 ILE CA 1 1
8 19082 1 1 39 ILE CB C -15.716 0.938 3.879 1.00 . A A . 39 ILE CB 1 1
8 19083 1 1 39 ILE CD1 C -15.907 1.878 1.513 1.00 . A A . 39 ILE CD1 1 1
8 19084 1 1 39 ILE CG1 C -16.514 1.806 2.900 1.00 . A A . 39 ILE CG1 1 1
8 19085 1 1 39 ILE CG2 C -14.351 1.563 4.156 1.00 . A A . 39 ILE CG2 1 1
8 19086 1 1 39 ILE H H -17.666 -0.600 3.142 1.00 . A A . 39 ILE H 1 1
8 19087 1 1 39 ILE HA H -14.893 -0.468 2.481 1.00 . A A . 39 ILE HA 1 1
8 19088 1 1 39 ILE HB H -16.251 0.884 4.815 1.00 . A A . 39 ILE HB 1 1
8 19089 1 1 39 ILE HD11 H -14.947 2.369 1.566 1.00 . A A . 39 ILE HD11 1 1
8 19090 1 1 39 ILE HD12 H -16.562 2.438 0.863 1.00 . A A . 39 ILE HD12 1 1
8 19091 1 1 39 ILE HD13 H -15.780 0.879 1.123 1.00 . A A . 39 ILE HD13 1 1
8 19092 1 1 39 ILE HG12 H -17.511 1.405 2.802 1.00 . A A . 39 ILE HG12 1 1
8 19093 1 1 39 ILE HG13 H -16.573 2.812 3.289 1.00 . A A . 39 ILE HG13 1 1
8 19094 1 1 39 ILE HG21 H -14.435 2.252 4.983 1.00 . A A . 39 ILE HG21 1 1
8 19095 1 1 39 ILE HG22 H -14.014 2.095 3.279 1.00 . A A . 39 ILE HG22 1 1
8 19096 1 1 39 ILE HG23 H -13.641 0.789 4.402 1.00 . A A . 39 ILE HG23 1 1
8 19097 1 1 39 ILE N N -16.836 -1.047 2.879 1.00 . A A . 39 ILE N 1 1
8 19098 1 1 39 ILE O O -15.620 -1.826 5.337 1.00 . A A . 39 ILE O 1 1
8 19099 1 1 40 GLN C C -11.564 -1.758 5.625 1.00 . A A . 40 GLN C 1 1
8 19100 1 1 40 GLN CA C -12.888 -2.427 5.259 1.00 . A A . 40 GLN CA 1 1
8 19101 1 1 40 GLN CB C -12.628 -3.822 4.683 1.00 . A A . 40 GLN CB 1 1
8 19102 1 1 40 GLN CD C -11.168 -5.615 5.709 1.00 . A A . 40 GLN CD 1 1
8 19103 1 1 40 GLN CG C -12.514 -4.913 5.738 1.00 . A A . 40 GLN CG 1 1
8 19104 1 1 40 GLN H H -13.143 -1.217 3.539 1.00 . A A . 40 GLN H 1 1
8 19105 1 1 40 GLN HA H -13.493 -2.518 6.150 1.00 . A A . 40 GLN HA 1 1
8 19106 1 1 40 GLN HB2 H -13.438 -4.078 4.017 1.00 . A A . 40 GLN HB2 1 1
8 19107 1 1 40 GLN HB3 H -11.707 -3.798 4.122 1.00 . A A . 40 GLN HB3 1 1
8 19108 1 1 40 GLN HE21 H -10.820 -5.091 7.601 1.00 . A A . 40 GLN HE21 1 1
8 19109 1 1 40 GLN HE22 H -9.568 -6.017 6.826 1.00 . A A . 40 GLN HE22 1 1
8 19110 1 1 40 GLN HG2 H -12.652 -4.472 6.714 1.00 . A A . 40 GLN HG2 1 1
8 19111 1 1 40 GLN HG3 H -13.287 -5.646 5.563 1.00 . A A . 40 GLN HG3 1 1
8 19112 1 1 40 GLN N N -13.627 -1.611 4.295 1.00 . A A . 40 GLN N 1 1
8 19113 1 1 40 GLN NE2 N -10.446 -5.570 6.825 1.00 . A A . 40 GLN NE2 1 1
8 19114 1 1 40 GLN O O -10.903 -1.169 4.769 1.00 . A A . 40 GLN O 1 1
8 19115 1 1 40 GLN OE1 O -10.781 -6.197 4.693 1.00 . A A . 40 GLN OE1 1 1
8 19116 1 1 41 GLU C C -8.728 -1.870 6.682 1.00 . A A . 41 GLU C 1 1
8 19117 1 1 41 GLU CA C -9.937 -1.249 7.379 1.00 . A A . 41 GLU CA 1 1
8 19118 1 1 41 GLU CB C -9.801 -1.417 8.898 1.00 . A A . 41 GLU CB 1 1
8 19119 1 1 41 GLU CD C -8.477 -3.445 9.703 1.00 . A A . 41 GLU CD 1 1
8 19120 1 1 41 GLU CG C -9.845 -2.871 9.362 1.00 . A A . 41 GLU CG 1 1
8 19121 1 1 41 GLU H H -11.754 -2.327 7.535 1.00 . A A . 41 GLU H 1 1
8 19122 1 1 41 GLU HA H -9.966 -0.196 7.142 1.00 . A A . 41 GLU HA 1 1
8 19123 1 1 41 GLU HB2 H -8.860 -0.991 9.210 1.00 . A A . 41 GLU HB2 1 1
8 19124 1 1 41 GLU HB3 H -10.605 -0.883 9.384 1.00 . A A . 41 GLU HB3 1 1
8 19125 1 1 41 GLU HG2 H -10.466 -2.933 10.240 1.00 . A A . 41 GLU HG2 1 1
8 19126 1 1 41 GLU HG3 H -10.279 -3.468 8.575 1.00 . A A . 41 GLU HG3 1 1
8 19127 1 1 41 GLU N N -11.183 -1.849 6.901 1.00 . A A . 41 GLU N 1 1
8 19128 1 1 41 GLU O O -8.582 -3.094 6.644 1.00 . A A . 41 GLU O 1 1
8 19129 1 1 41 GLU OE1 O -7.449 -2.832 9.335 1.00 . A A . 41 GLU OE1 1 1
8 19130 1 1 41 GLU OE2 O -8.433 -4.518 10.340 1.00 . A A . 41 GLU OE2 1 1
8 19131 1 1 42 GLY C C -6.853 -1.494 3.917 1.00 . A A . 42 GLY C 1 1
8 19132 1 1 42 GLY CA C -6.692 -1.504 5.428 1.00 . A A . 42 GLY CA 1 1
8 19133 1 1 42 GLY H H -8.043 -0.054 6.180 1.00 . A A . 42 GLY H 1 1
8 19134 1 1 42 GLY HA2 H -5.851 -0.881 5.694 1.00 . A A . 42 GLY HA2 1 1
8 19135 1 1 42 GLY HA3 H -6.492 -2.516 5.747 1.00 . A A . 42 GLY HA3 1 1
8 19136 1 1 42 GLY N N -7.870 -1.020 6.123 1.00 . A A . 42 GLY N 1 1
8 19137 1 1 42 GLY O O -5.862 -1.474 3.186 1.00 . A A . 42 GLY O 1 1
8 19138 1 1 43 ASP C C -7.782 -0.283 1.337 1.00 . A A . 43 ASP C 1 1
8 19139 1 1 43 ASP CA C -8.398 -1.503 2.020 1.00 . A A . 43 ASP CA 1 1
8 19140 1 1 43 ASP CB C -9.912 -1.527 1.785 1.00 . A A . 43 ASP CB 1 1
8 19141 1 1 43 ASP CG C -10.454 -2.936 1.632 1.00 . A A . 43 ASP CG 1 1
8 19142 1 1 43 ASP H H -8.851 -1.525 4.085 1.00 . A A . 43 ASP H 1 1
8 19143 1 1 43 ASP HA H -7.964 -2.394 1.593 1.00 . A A . 43 ASP HA 1 1
8 19144 1 1 43 ASP HB2 H -10.409 -1.061 2.623 1.00 . A A . 43 ASP HB2 1 1
8 19145 1 1 43 ASP HB3 H -10.139 -0.974 0.885 1.00 . A A . 43 ASP HB3 1 1
8 19146 1 1 43 ASP N N -8.106 -1.509 3.450 1.00 . A A . 43 ASP N 1 1
8 19147 1 1 43 ASP O O -7.806 0.825 1.880 1.00 . A A . 43 ASP O 1 1
8 19148 1 1 43 ASP OD1 O -10.096 -3.807 2.456 1.00 . A A . 43 ASP OD1 1 1
8 19149 1 1 43 ASP OD2 O -11.237 -3.173 0.688 1.00 . A A . 43 ASP OD2 1 1
8 19150 1 1 44 VAL C C -7.565 1.194 -1.613 1.00 . A A . 44 VAL C 1 1
8 19151 1 1 44 VAL CA C -6.588 0.569 -0.616 1.00 . A A . 44 VAL CA 1 1
8 19152 1 1 44 VAL CB C -5.351 0.050 -1.382 1.00 . A A . 44 VAL CB 1 1
8 19153 1 1 44 VAL CG1 C -4.595 1.202 -2.025 1.00 . A A . 44 VAL CG1 1 1
8 19154 1 1 44 VAL CG2 C -4.439 -0.745 -0.457 1.00 . A A . 44 VAL CG2 1 1
8 19155 1 1 44 VAL H H -7.235 -1.408 -0.224 1.00 . A A . 44 VAL H 1 1
8 19156 1 1 44 VAL HA H -6.261 1.328 0.080 1.00 . A A . 44 VAL HA 1 1
8 19157 1 1 44 VAL HB H -5.693 -0.609 -2.168 1.00 . A A . 44 VAL HB 1 1
8 19158 1 1 44 VAL HG11 H -4.191 0.880 -2.973 1.00 . A A . 44 VAL HG11 1 1
8 19159 1 1 44 VAL HG12 H -3.788 1.509 -1.376 1.00 . A A . 44 VAL HG12 1 1
8 19160 1 1 44 VAL HG13 H -5.266 2.033 -2.183 1.00 . A A . 44 VAL HG13 1 1
8 19161 1 1 44 VAL HG21 H -3.899 -0.067 0.187 1.00 . A A . 44 VAL HG21 1 1
8 19162 1 1 44 VAL HG22 H -3.738 -1.315 -1.049 1.00 . A A . 44 VAL HG22 1 1
8 19163 1 1 44 VAL HG23 H -5.032 -1.418 0.145 1.00 . A A . 44 VAL HG23 1 1
8 19164 1 1 44 VAL N N -7.224 -0.501 0.148 1.00 . A A . 44 VAL N 1 1
8 19165 1 1 44 VAL O O -8.072 0.514 -2.505 1.00 . A A . 44 VAL O 1 1
8 19166 1 1 45 VAL C C -7.962 3.845 -3.514 1.00 . A A . 45 VAL C 1 1
8 19167 1 1 45 VAL CA C -8.723 3.218 -2.345 1.00 . A A . 45 VAL CA 1 1
8 19168 1 1 45 VAL CB C -9.488 4.330 -1.593 1.00 . A A . 45 VAL CB 1 1
8 19169 1 1 45 VAL CG1 C -10.570 4.930 -2.479 1.00 . A A . 45 VAL CG1 1 1
8 19170 1 1 45 VAL CG2 C -10.088 3.798 -0.298 1.00 . A A . 45 VAL CG2 1 1
8 19171 1 1 45 VAL H H -7.371 2.983 -0.732 1.00 . A A . 45 VAL H 1 1
8 19172 1 1 45 VAL HA H -9.443 2.512 -2.734 1.00 . A A . 45 VAL HA 1 1
8 19173 1 1 45 VAL HB H -8.788 5.113 -1.343 1.00 . A A . 45 VAL HB 1 1
8 19174 1 1 45 VAL HG11 H -10.946 4.174 -3.153 1.00 . A A . 45 VAL HG11 1 1
8 19175 1 1 45 VAL HG12 H -10.154 5.747 -3.050 1.00 . A A . 45 VAL HG12 1 1
8 19176 1 1 45 VAL HG13 H -11.378 5.296 -1.862 1.00 . A A . 45 VAL HG13 1 1
8 19177 1 1 45 VAL HG21 H -9.351 3.206 0.226 1.00 . A A . 45 VAL HG21 1 1
8 19178 1 1 45 VAL HG22 H -10.947 3.185 -0.523 1.00 . A A . 45 VAL HG22 1 1
8 19179 1 1 45 VAL HG23 H -10.391 4.627 0.324 1.00 . A A . 45 VAL HG23 1 1
8 19180 1 1 45 VAL N N -7.815 2.494 -1.458 1.00 . A A . 45 VAL N 1 1
8 19181 1 1 45 VAL O O -7.138 4.741 -3.318 1.00 . A A . 45 VAL O 1 1
8 19182 1 1 46 LEU C C -8.287 5.161 -6.424 1.00 . A A . 46 LEU C 1 1
8 19183 1 1 46 LEU CA C -7.593 3.890 -5.926 1.00 . A A . 46 LEU CA 1 1
8 19184 1 1 46 LEU CB C -7.587 2.829 -7.030 1.00 . A A . 46 LEU CB 1 1
8 19185 1 1 46 LEU CD1 C -5.889 1.193 -6.159 1.00 . A A . 46 LEU CD1 1 1
8 19186 1 1 46 LEU CD2 C -6.242 1.437 -8.626 1.00 . A A . 46 LEU CD2 1 1
8 19187 1 1 46 LEU CG C -6.233 2.159 -7.286 1.00 . A A . 46 LEU CG 1 1
8 19188 1 1 46 LEU H H -8.918 2.661 -4.816 1.00 . A A . 46 LEU H 1 1
8 19189 1 1 46 LEU HA H -6.573 4.134 -5.668 1.00 . A A . 46 LEU HA 1 1
8 19190 1 1 46 LEU HB2 H -8.300 2.062 -6.767 1.00 . A A . 46 LEU HB2 1 1
8 19191 1 1 46 LEU HB3 H -7.910 3.295 -7.950 1.00 . A A . 46 LEU HB3 1 1
8 19192 1 1 46 LEU HD11 H -5.348 1.721 -5.386 1.00 . A A . 46 LEU HD11 1 1
8 19193 1 1 46 LEU HD12 H -5.274 0.393 -6.545 1.00 . A A . 46 LEU HD12 1 1
8 19194 1 1 46 LEU HD13 H -6.798 0.783 -5.746 1.00 . A A . 46 LEU HD13 1 1
8 19195 1 1 46 LEU HD21 H -5.606 0.565 -8.571 1.00 . A A . 46 LEU HD21 1 1
8 19196 1 1 46 LEU HD22 H -5.875 2.100 -9.395 1.00 . A A . 46 LEU HD22 1 1
8 19197 1 1 46 LEU HD23 H -7.251 1.131 -8.865 1.00 . A A . 46 LEU HD23 1 1
8 19198 1 1 46 LEU HG H -5.464 2.918 -7.319 1.00 . A A . 46 LEU HG 1 1
8 19199 1 1 46 LEU N N -8.247 3.372 -4.726 1.00 . A A . 46 LEU N 1 1
8 19200 1 1 46 LEU O O -7.627 6.153 -6.743 1.00 . A A . 46 LEU O 1 1
8 19201 1 1 47 LYS C C -11.550 6.578 -5.994 1.00 . A A . 47 LYS C 1 1
8 19202 1 1 47 LYS CA C -10.404 6.267 -6.953 1.00 . A A . 47 LYS CA 1 1
8 19203 1 1 47 LYS CB C -10.968 6.004 -8.351 1.00 . A A . 47 LYS CB 1 1
8 19204 1 1 47 LYS CD C -9.980 4.233 -9.836 1.00 . A A . 47 LYS CD 1 1
8 19205 1 1 47 LYS CE C -9.176 3.993 -11.106 1.00 . A A . 47 LYS CE 1 1
8 19206 1 1 47 LYS CG C -9.909 5.687 -9.393 1.00 . A A . 47 LYS CG 1 1
8 19207 1 1 47 LYS H H -10.089 4.300 -6.228 1.00 . A A . 47 LYS H 1 1
8 19208 1 1 47 LYS HA H -9.745 7.123 -6.996 1.00 . A A . 47 LYS HA 1 1
8 19209 1 1 47 LYS HB2 H -11.653 5.171 -8.298 1.00 . A A . 47 LYS HB2 1 1
8 19210 1 1 47 LYS HB3 H -11.511 6.881 -8.676 1.00 . A A . 47 LYS HB3 1 1
8 19211 1 1 47 LYS HD2 H -9.587 3.608 -9.048 1.00 . A A . 47 LYS HD2 1 1
8 19212 1 1 47 LYS HD3 H -11.013 3.974 -10.020 1.00 . A A . 47 LYS HD3 1 1
8 19213 1 1 47 LYS HE2 H -9.652 3.205 -11.672 1.00 . A A . 47 LYS HE2 1 1
8 19214 1 1 47 LYS HE3 H -9.172 4.901 -11.691 1.00 . A A . 47 LYS HE3 1 1
8 19215 1 1 47 LYS HG2 H -10.064 6.325 -10.251 1.00 . A A . 47 LYS HG2 1 1
8 19216 1 1 47 LYS HG3 H -8.933 5.880 -8.970 1.00 . A A . 47 LYS HG3 1 1
8 19217 1 1 47 LYS HZ1 H -7.460 4.002 -9.907 1.00 . A A . 47 LYS HZ1 1 1
8 19218 1 1 47 LYS HZ2 H -7.138 3.936 -11.568 1.00 . A A . 47 LYS HZ2 1 1
8 19219 1 1 47 LYS HZ3 H -7.694 2.559 -10.759 1.00 . A A . 47 LYS HZ3 1 1
8 19220 1 1 47 LYS N N -9.620 5.120 -6.492 1.00 . A A . 47 LYS N 1 1
8 19221 1 1 47 LYS NZ N -7.770 3.595 -10.814 1.00 . A A . 47 LYS NZ 1 1
8 19222 1 1 47 LYS O O -11.997 5.711 -5.238 1.00 . A A . 47 LYS O 1 1
8 19223 1 1 48 ILE C C -14.083 9.159 -5.973 1.00 . A A . 48 ILE C 1 1
8 19224 1 1 48 ILE CA C -13.123 8.268 -5.188 1.00 . A A . 48 ILE CA 1 1
8 19225 1 1 48 ILE CB C -12.611 9.041 -3.955 1.00 . A A . 48 ILE CB 1 1
8 19226 1 1 48 ILE CD1 C -10.851 9.003 -2.110 1.00 . A A . 48 ILE CD1 1 1
8 19227 1 1 48 ILE CG1 C -11.486 8.262 -3.266 1.00 . A A . 48 ILE CG1 1 1
8 19228 1 1 48 ILE CG2 C -13.752 9.312 -2.980 1.00 . A A . 48 ILE CG2 1 1
8 19229 1 1 48 ILE H H -11.624 8.464 -6.669 1.00 . A A . 48 ILE H 1 1
8 19230 1 1 48 ILE HA H -13.657 7.393 -4.846 1.00 . A A . 48 ILE HA 1 1
8 19231 1 1 48 ILE HB H -12.225 9.991 -4.291 1.00 . A A . 48 ILE HB 1 1
8 19232 1 1 48 ILE HD11 H -11.410 9.905 -1.909 1.00 . A A . 48 ILE HD11 1 1
8 19233 1 1 48 ILE HD12 H -9.832 9.258 -2.363 1.00 . A A . 48 ILE HD12 1 1
8 19234 1 1 48 ILE HD13 H -10.856 8.373 -1.233 1.00 . A A . 48 ILE HD13 1 1
8 19235 1 1 48 ILE HG12 H -11.883 7.333 -2.885 1.00 . A A . 48 ILE HG12 1 1
8 19236 1 1 48 ILE HG13 H -10.711 8.047 -3.988 1.00 . A A . 48 ILE HG13 1 1
8 19237 1 1 48 ILE HG21 H -13.346 9.538 -2.005 1.00 . A A . 48 ILE HG21 1 1
8 19238 1 1 48 ILE HG22 H -14.383 8.439 -2.912 1.00 . A A . 48 ILE HG22 1 1
8 19239 1 1 48 ILE HG23 H -14.334 10.151 -3.330 1.00 . A A . 48 ILE HG23 1 1
8 19240 1 1 48 ILE N N -12.024 7.824 -6.038 1.00 . A A . 48 ILE N 1 1
8 19241 1 1 48 ILE O O -13.682 10.190 -6.517 1.00 . A A . 48 ILE O 1 1
8 19242 1 1 49 ASN C C -16.011 9.655 -8.235 1.00 . A A . 49 ASN C 1 1
8 19243 1 1 49 ASN CA C -16.381 9.485 -6.756 1.00 . A A . 49 ASN CA 1 1
8 19244 1 1 49 ASN CB C -16.616 10.853 -6.103 1.00 . A A . 49 ASN CB 1 1
8 19245 1 1 49 ASN CG C -18.086 11.240 -6.090 1.00 . A A . 49 ASN CG 1 1
8 19246 1 1 49 ASN H H -15.594 7.907 -5.581 1.00 . A A . 49 ASN H 1 1
8 19247 1 1 49 ASN HA H -17.294 8.911 -6.697 1.00 . A A . 49 ASN HA 1 1
8 19248 1 1 49 ASN HB2 H -16.260 10.824 -5.083 1.00 . A A . 49 ASN HB2 1 1
8 19249 1 1 49 ASN HB3 H -16.068 11.606 -6.649 1.00 . A A . 49 ASN HB3 1 1
8 19250 1 1 49 ASN HD21 H -17.952 11.812 -4.182 1.00 . A A . 49 ASN HD21 1 1
8 19251 1 1 49 ASN HD22 H -19.520 11.982 -4.922 1.00 . A A . 49 ASN HD22 1 1
8 19252 1 1 49 ASN N N -15.348 8.743 -6.033 1.00 . A A . 49 ASN N 1 1
8 19253 1 1 49 ASN ND2 N -18.567 11.728 -4.951 1.00 . A A . 49 ASN ND2 1 1
8 19254 1 1 49 ASN O O -16.366 10.656 -8.863 1.00 . A A . 49 ASN O 1 1
8 19255 1 1 49 ASN OD1 O -18.784 11.103 -7.095 1.00 . A A . 49 ASN OD1 1 1
8 19256 1 1 50 GLY C C -13.670 9.589 -10.416 1.00 . A A . 50 GLY C 1 1
8 19257 1 1 50 GLY CA C -14.899 8.724 -10.184 1.00 . A A . 50 GLY CA 1 1
8 19258 1 1 50 GLY H H -15.047 7.891 -8.244 1.00 . A A . 50 GLY H 1 1
8 19259 1 1 50 GLY HA2 H -14.690 7.723 -10.527 1.00 . A A . 50 GLY HA2 1 1
8 19260 1 1 50 GLY HA3 H -15.720 9.125 -10.761 1.00 . A A . 50 GLY HA3 1 1
8 19261 1 1 50 GLY N N -15.300 8.667 -8.788 1.00 . A A . 50 GLY N 1 1
8 19262 1 1 50 GLY O O -13.564 10.255 -11.446 1.00 . A A . 50 GLY O 1 1
8 19263 1 1 51 THR C C -10.372 9.726 -8.809 1.00 . A A . 51 THR C 1 1
8 19264 1 1 51 THR CA C -11.519 10.384 -9.569 1.00 . A A . 51 THR CA 1 1
8 19265 1 1 51 THR CB C -11.747 11.809 -9.036 1.00 . A A . 51 THR CB 1 1
8 19266 1 1 51 THR CG2 C -11.074 12.875 -9.874 1.00 . A A . 51 THR CG2 1 1
8 19267 1 1 51 THR H H -12.880 9.039 -8.653 1.00 . A A . 51 THR H 1 1
8 19268 1 1 51 THR HA H -11.256 10.440 -10.615 1.00 . A A . 51 THR HA 1 1
8 19269 1 1 51 THR HB H -11.344 11.877 -8.035 1.00 . A A . 51 THR HB 1 1
8 19270 1 1 51 THR HG1 H -13.495 12.145 -9.868 1.00 . A A . 51 THR HG1 1 1
8 19271 1 1 51 THR HG21 H -11.782 13.662 -10.089 1.00 . A A . 51 THR HG21 1 1
8 19272 1 1 51 THR HG22 H -10.727 12.441 -10.800 1.00 . A A . 51 THR HG22 1 1
8 19273 1 1 51 THR HG23 H -10.235 13.285 -9.331 1.00 . A A . 51 THR HG23 1 1
8 19274 1 1 51 THR N N -12.740 9.586 -9.457 1.00 . A A . 51 THR N 1 1
8 19275 1 1 51 THR O O -10.497 9.431 -7.618 1.00 . A A . 51 THR O 1 1
8 19276 1 1 51 THR OG1 O -13.130 12.126 -8.978 1.00 . A A . 51 THR OG1 1 1
8 19277 1 1 52 VAL C C -7.464 9.807 -7.842 1.00 . A A . 52 VAL C 1 1
8 19278 1 1 52 VAL CA C -8.080 8.880 -8.888 1.00 . A A . 52 VAL CA 1 1
8 19279 1 1 52 VAL CB C -7.002 8.521 -9.937 1.00 . A A . 52 VAL CB 1 1
8 19280 1 1 52 VAL CG1 C -5.907 7.669 -9.308 1.00 . A A . 52 VAL CG1 1 1
8 19281 1 1 52 VAL CG2 C -7.619 7.802 -11.128 1.00 . A A . 52 VAL CG2 1 1
8 19282 1 1 52 VAL H H -9.218 9.764 -10.444 1.00 . A A . 52 VAL H 1 1
8 19283 1 1 52 VAL HA H -8.401 7.969 -8.402 1.00 . A A . 52 VAL HA 1 1
8 19284 1 1 52 VAL HB H -6.552 9.438 -10.289 1.00 . A A . 52 VAL HB 1 1
8 19285 1 1 52 VAL HG11 H -5.953 7.758 -8.233 1.00 . A A . 52 VAL HG11 1 1
8 19286 1 1 52 VAL HG12 H -4.942 8.006 -9.654 1.00 . A A . 52 VAL HG12 1 1
8 19287 1 1 52 VAL HG13 H -6.049 6.636 -9.588 1.00 . A A . 52 VAL HG13 1 1
8 19288 1 1 52 VAL HG21 H -8.275 7.021 -10.776 1.00 . A A . 52 VAL HG21 1 1
8 19289 1 1 52 VAL HG22 H -6.835 7.369 -11.734 1.00 . A A . 52 VAL HG22 1 1
8 19290 1 1 52 VAL HG23 H -8.183 8.506 -11.722 1.00 . A A . 52 VAL HG23 1 1
8 19291 1 1 52 VAL N N -9.255 9.502 -9.501 1.00 . A A . 52 VAL N 1 1
8 19292 1 1 52 VAL O O -7.351 11.013 -8.067 1.00 . A A . 52 VAL O 1 1
8 19293 1 1 53 THR C C -5.044 9.538 -5.308 1.00 . A A . 53 THR C 1 1
8 19294 1 1 53 THR CA C -6.464 10.021 -5.624 1.00 . A A . 53 THR CA 1 1
8 19295 1 1 53 THR CB C -7.340 9.961 -4.364 1.00 . A A . 53 THR CB 1 1
8 19296 1 1 53 THR CG2 C -8.198 11.194 -4.178 1.00 . A A . 53 THR CG2 1 1
8 19297 1 1 53 THR H H -7.187 8.272 -6.583 1.00 . A A . 53 THR H 1 1
8 19298 1 1 53 THR HA H -6.404 11.047 -5.956 1.00 . A A . 53 THR HA 1 1
8 19299 1 1 53 THR HB H -6.701 9.873 -3.497 1.00 . A A . 53 THR HB 1 1
8 19300 1 1 53 THR HG1 H -8.003 8.256 -3.654 1.00 . A A . 53 THR HG1 1 1
8 19301 1 1 53 THR HG21 H -7.566 12.069 -4.131 1.00 . A A . 53 THR HG21 1 1
8 19302 1 1 53 THR HG22 H -8.759 11.106 -3.260 1.00 . A A . 53 THR HG22 1 1
8 19303 1 1 53 THR HG23 H -8.880 11.286 -5.010 1.00 . A A . 53 THR HG23 1 1
8 19304 1 1 53 THR N N -7.068 9.239 -6.703 1.00 . A A . 53 THR N 1 1
8 19305 1 1 53 THR O O -4.600 9.606 -4.162 1.00 . A A . 53 THR O 1 1
8 19306 1 1 53 THR OG1 O -8.205 8.836 -4.392 1.00 . A A . 53 THR OG1 1 1
8 19307 1 1 54 GLU C C -1.968 9.726 -6.433 1.00 . A A . 54 GLU C 1 1
8 19308 1 1 54 GLU CA C -2.959 8.599 -6.155 1.00 . A A . 54 GLU CA 1 1
8 19309 1 1 54 GLU CB C -2.671 7.410 -7.075 1.00 . A A . 54 GLU CB 1 1
8 19310 1 1 54 GLU CD C -2.225 4.930 -6.899 1.00 . A A . 54 GLU CD 1 1
8 19311 1 1 54 GLU CG C -1.842 6.317 -6.420 1.00 . A A . 54 GLU CG 1 1
8 19312 1 1 54 GLU H H -4.720 9.054 -7.227 1.00 . A A . 54 GLU H 1 1
8 19313 1 1 54 GLU HA H -2.847 8.283 -5.128 1.00 . A A . 54 GLU HA 1 1
8 19314 1 1 54 GLU HB2 H -3.607 6.980 -7.395 1.00 . A A . 54 GLU HB2 1 1
8 19315 1 1 54 GLU HB3 H -2.134 7.765 -7.938 1.00 . A A . 54 GLU HB3 1 1
8 19316 1 1 54 GLU HG2 H -0.801 6.485 -6.655 1.00 . A A . 54 GLU HG2 1 1
8 19317 1 1 54 GLU HG3 H -1.980 6.366 -5.350 1.00 . A A . 54 GLU HG3 1 1
8 19318 1 1 54 GLU N N -4.326 9.069 -6.332 1.00 . A A . 54 GLU N 1 1
8 19319 1 1 54 GLU O O -2.182 10.548 -7.326 1.00 . A A . 54 GLU O 1 1
8 19320 1 1 54 GLU OE1 O -3.292 4.430 -6.482 1.00 . A A . 54 GLU OE1 1 1
8 19321 1 1 54 GLU OE2 O -1.456 4.341 -7.688 1.00 . A A . 54 GLU OE2 1 1
8 19322 1 1 55 ASN C C -0.350 12.179 -5.403 1.00 . A A . 55 ASN C 1 1
8 19323 1 1 55 ASN CA C 0.155 10.778 -5.781 1.00 . A A . 55 ASN CA 1 1
8 19324 1 1 55 ASN CB C 0.729 10.802 -7.203 1.00 . A A . 55 ASN CB 1 1
8 19325 1 1 55 ASN CG C 1.025 9.415 -7.751 1.00 . A A . 55 ASN CG 1 1
8 19326 1 1 55 ASN H H -0.790 9.070 -4.961 1.00 . A A . 55 ASN H 1 1
8 19327 1 1 55 ASN HA H 0.947 10.511 -5.099 1.00 . A A . 55 ASN HA 1 1
8 19328 1 1 55 ASN HB2 H 0.022 11.285 -7.861 1.00 . A A . 55 ASN HB2 1 1
8 19329 1 1 55 ASN HB3 H 1.649 11.367 -7.197 1.00 . A A . 55 ASN HB3 1 1
8 19330 1 1 55 ASN HD21 H 0.971 10.119 -9.617 1.00 . A A . 55 ASN HD21 1 1
8 19331 1 1 55 ASN HD22 H 1.294 8.418 -9.449 1.00 . A A . 55 ASN HD22 1 1
8 19332 1 1 55 ASN N N -0.889 9.757 -5.651 1.00 . A A . 55 ASN N 1 1
8 19333 1 1 55 ASN ND2 N 1.105 9.306 -9.072 1.00 . A A . 55 ASN ND2 1 1
8 19334 1 1 55 ASN O O 0.353 13.168 -5.615 1.00 . A A . 55 ASN O 1 1
8 19335 1 1 55 ASN OD1 O 1.182 8.452 -6.998 1.00 . A A . 55 ASN OD1 1 1
8 19336 1 1 56 MET C C -2.022 13.722 -2.919 1.00 . A A . 56 MET C 1 1
8 19337 1 1 56 MET CA C -2.125 13.544 -4.432 1.00 . A A . 56 MET CA 1 1
8 19338 1 1 56 MET CB C -3.589 13.642 -4.875 1.00 . A A . 56 MET CB 1 1
8 19339 1 1 56 MET CE C -5.245 13.209 -7.509 1.00 . A A . 56 MET CE 1 1
8 19340 1 1 56 MET CG C -3.883 14.859 -5.739 1.00 . A A . 56 MET CG 1 1
8 19341 1 1 56 MET H H -2.076 11.446 -4.683 1.00 . A A . 56 MET H 1 1
8 19342 1 1 56 MET HA H -1.558 14.326 -4.914 1.00 . A A . 56 MET HA 1 1
8 19343 1 1 56 MET HB2 H -3.843 12.758 -5.439 1.00 . A A . 56 MET HB2 1 1
8 19344 1 1 56 MET HB3 H -4.216 13.691 -3.997 1.00 . A A . 56 MET HB3 1 1
8 19345 1 1 56 MET HE1 H -4.270 12.795 -7.294 1.00 . A A . 56 MET HE1 1 1
8 19346 1 1 56 MET HE2 H -5.327 13.406 -8.567 1.00 . A A . 56 MET HE2 1 1
8 19347 1 1 56 MET HE3 H -6.007 12.504 -7.214 1.00 . A A . 56 MET HE3 1 1
8 19348 1 1 56 MET HG2 H -3.900 15.736 -5.108 1.00 . A A . 56 MET HG2 1 1
8 19349 1 1 56 MET HG3 H -3.096 14.962 -6.473 1.00 . A A . 56 MET HG3 1 1
8 19350 1 1 56 MET N N -1.558 12.262 -4.838 1.00 . A A . 56 MET N 1 1
8 19351 1 1 56 MET O O -1.587 12.814 -2.205 1.00 . A A . 56 MET O 1 1
8 19352 1 1 56 MET SD S -5.465 14.736 -6.599 1.00 . A A . 56 MET SD 1 1
8 19353 1 1 57 SER C C -3.518 14.441 -0.282 1.00 . A A . 57 SER C 1 1
8 19354 1 1 57 SER CA C -2.390 15.176 -1.001 1.00 . A A . 57 SER CA 1 1
8 19355 1 1 57 SER CB C -2.494 16.683 -0.748 1.00 . A A . 57 SER CB 1 1
8 19356 1 1 57 SER H H -2.775 15.575 -3.044 1.00 . A A . 57 SER H 1 1
8 19357 1 1 57 SER HA H -1.446 14.820 -0.619 1.00 . A A . 57 SER HA 1 1
8 19358 1 1 57 SER HB2 H -2.817 16.858 0.268 1.00 . A A . 57 SER HB2 1 1
8 19359 1 1 57 SER HB3 H -1.526 17.137 -0.899 1.00 . A A . 57 SER HB3 1 1
8 19360 1 1 57 SER HG H -4.176 17.618 -1.134 1.00 . A A . 57 SER HG 1 1
8 19361 1 1 57 SER N N -2.431 14.891 -2.431 1.00 . A A . 57 SER N 1 1
8 19362 1 1 57 SER O O -4.644 14.376 -0.783 1.00 . A A . 57 SER O 1 1
8 19363 1 1 57 SER OG O -3.423 17.290 -1.633 1.00 . A A . 57 SER OG 1 1
8 19364 1 1 58 LEU C C -5.451 14.028 1.926 1.00 . A A . 58 LEU C 1 1
8 19365 1 1 58 LEU CA C -4.212 13.165 1.682 1.00 . A A . 58 LEU CA 1 1
8 19366 1 1 58 LEU CB C -3.617 12.716 3.021 1.00 . A A . 58 LEU CB 1 1
8 19367 1 1 58 LEU CD1 C -5.161 10.762 3.359 1.00 . A A . 58 LEU CD1 1 1
8 19368 1 1 58 LEU CD2 C -3.923 11.728 5.307 1.00 . A A . 58 LEU CD2 1 1
8 19369 1 1 58 LEU CG C -4.600 12.033 3.979 1.00 . A A . 58 LEU CG 1 1
8 19370 1 1 58 LEU H H -2.303 13.980 1.244 1.00 . A A . 58 LEU H 1 1
8 19371 1 1 58 LEU HA H -4.504 12.291 1.118 1.00 . A A . 58 LEU HA 1 1
8 19372 1 1 58 LEU HB2 H -2.809 12.030 2.818 1.00 . A A . 58 LEU HB2 1 1
8 19373 1 1 58 LEU HB3 H -3.212 13.585 3.518 1.00 . A A . 58 LEU HB3 1 1
8 19374 1 1 58 LEU HD11 H -4.425 9.974 3.425 1.00 . A A . 58 LEU HD11 1 1
8 19375 1 1 58 LEU HD12 H -5.402 10.941 2.322 1.00 . A A . 58 LEU HD12 1 1
8 19376 1 1 58 LEU HD13 H -6.054 10.465 3.890 1.00 . A A . 58 LEU HD13 1 1
8 19377 1 1 58 LEU HD21 H -4.608 11.934 6.115 1.00 . A A . 58 LEU HD21 1 1
8 19378 1 1 58 LEU HD22 H -3.044 12.345 5.414 1.00 . A A . 58 LEU HD22 1 1
8 19379 1 1 58 LEU HD23 H -3.636 10.687 5.334 1.00 . A A . 58 LEU HD23 1 1
8 19380 1 1 58 LEU HG H -5.426 12.701 4.172 1.00 . A A . 58 LEU HG 1 1
8 19381 1 1 58 LEU N N -3.216 13.892 0.896 1.00 . A A . 58 LEU N 1 1
8 19382 1 1 58 LEU O O -6.573 13.517 1.974 1.00 . A A . 58 LEU O 1 1
8 19383 1 1 59 THR C C -7.337 16.246 1.154 1.00 . A A . 59 THR C 1 1
8 19384 1 1 59 THR CA C -6.333 16.278 2.303 1.00 . A A . 59 THR CA 1 1
8 19385 1 1 59 THR CB C -5.795 17.700 2.474 1.00 . A A . 59 THR CB 1 1
8 19386 1 1 59 THR CG2 C -6.520 18.494 3.539 1.00 . A A . 59 THR CG2 1 1
8 19387 1 1 59 THR H H -4.324 15.684 2.018 1.00 . A A . 59 THR H 1 1
8 19388 1 1 59 THR HA H -6.835 15.979 3.211 1.00 . A A . 59 THR HA 1 1
8 19389 1 1 59 THR HB H -5.907 18.224 1.538 1.00 . A A . 59 THR HB 1 1
8 19390 1 1 59 THR HG1 H -4.000 18.488 2.480 1.00 . A A . 59 THR HG1 1 1
8 19391 1 1 59 THR HG21 H -5.964 18.448 4.464 1.00 . A A . 59 THR HG21 1 1
8 19392 1 1 59 THR HG22 H -7.505 18.077 3.692 1.00 . A A . 59 THR HG22 1 1
8 19393 1 1 59 THR HG23 H -6.610 19.523 3.223 1.00 . A A . 59 THR HG23 1 1
8 19394 1 1 59 THR N N -5.240 15.338 2.071 1.00 . A A . 59 THR N 1 1
8 19395 1 1 59 THR O O -8.542 16.257 1.385 1.00 . A A . 59 THR O 1 1
8 19396 1 1 59 THR OG1 O -4.417 17.688 2.809 1.00 . A A . 59 THR OG1 1 1
8 19397 1 1 60 ASP C C -8.711 15.031 -1.156 1.00 . A A . 60 ASP C 1 1
8 19398 1 1 60 ASP CA C -7.694 16.162 -1.267 1.00 . A A . 60 ASP CA 1 1
8 19399 1 1 60 ASP CB C -6.854 15.998 -2.538 1.00 . A A . 60 ASP CB 1 1
8 19400 1 1 60 ASP CG C -6.703 17.297 -3.302 1.00 . A A . 60 ASP CG 1 1
8 19401 1 1 60 ASP H H -5.857 16.190 -0.201 1.00 . A A . 60 ASP H 1 1
8 19402 1 1 60 ASP HA H -8.226 17.102 -1.314 1.00 . A A . 60 ASP HA 1 1
8 19403 1 1 60 ASP HB2 H -5.871 15.643 -2.270 1.00 . A A . 60 ASP HB2 1 1
8 19404 1 1 60 ASP HB3 H -7.329 15.273 -3.183 1.00 . A A . 60 ASP HB3 1 1
8 19405 1 1 60 ASP N N -6.832 16.202 -0.083 1.00 . A A . 60 ASP N 1 1
8 19406 1 1 60 ASP O O -9.909 15.242 -1.352 1.00 . A A . 60 ASP O 1 1
8 19407 1 1 60 ASP OD1 O -6.007 18.205 -2.799 1.00 . A A . 60 ASP OD1 1 1
8 19408 1 1 60 ASP OD2 O -7.281 17.409 -4.402 1.00 . A A . 60 ASP OD2 1 1
8 19409 1 1 61 ALA C C -10.148 12.954 0.432 1.00 . A A . 61 ALA C 1 1
8 19410 1 1 61 ALA CA C -9.105 12.677 -0.647 1.00 . A A . 61 ALA CA 1 1
8 19411 1 1 61 ALA CB C -8.294 11.439 -0.294 1.00 . A A . 61 ALA CB 1 1
8 19412 1 1 61 ALA H H -7.266 13.733 -0.650 1.00 . A A . 61 ALA H 1 1
8 19413 1 1 61 ALA HA H -9.608 12.500 -1.588 1.00 . A A . 61 ALA HA 1 1
8 19414 1 1 61 ALA HB1 H -7.451 11.358 -0.964 1.00 . A A . 61 ALA HB1 1 1
8 19415 1 1 61 ALA HB2 H -8.919 10.563 -0.390 1.00 . A A . 61 ALA HB2 1 1
8 19416 1 1 61 ALA HB3 H -7.941 11.519 0.723 1.00 . A A . 61 ALA HB3 1 1
8 19417 1 1 61 ALA N N -8.229 13.833 -0.813 1.00 . A A . 61 ALA N 1 1
8 19418 1 1 61 ALA O O -11.315 12.587 0.291 1.00 . A A . 61 ALA O 1 1
8 19419 1 1 62 LYS C C -11.678 14.967 2.124 1.00 . A A . 62 LYS C 1 1
8 19420 1 1 62 LYS CA C -10.604 13.986 2.603 1.00 . A A . 62 LYS CA 1 1
8 19421 1 1 62 LYS CB C -9.791 14.574 3.775 1.00 . A A . 62 LYS CB 1 1
8 19422 1 1 62 LYS CD C -11.203 16.384 4.822 1.00 . A A . 62 LYS CD 1 1
8 19423 1 1 62 LYS CE C -10.996 17.606 5.704 1.00 . A A . 62 LYS CE 1 1
8 19424 1 1 62 LYS CG C -9.963 16.075 3.996 1.00 . A A . 62 LYS CG 1 1
8 19425 1 1 62 LYS H H -8.775 13.906 1.543 1.00 . A A . 62 LYS H 1 1
8 19426 1 1 62 LYS HA H -11.091 13.081 2.935 1.00 . A A . 62 LYS HA 1 1
8 19427 1 1 62 LYS HB2 H -10.083 14.069 4.681 1.00 . A A . 62 LYS HB2 1 1
8 19428 1 1 62 LYS HB3 H -8.742 14.384 3.594 1.00 . A A . 62 LYS HB3 1 1
8 19429 1 1 62 LYS HD2 H -12.032 16.571 4.154 1.00 . A A . 62 LYS HD2 1 1
8 19430 1 1 62 LYS HD3 H -11.428 15.532 5.447 1.00 . A A . 62 LYS HD3 1 1
8 19431 1 1 62 LYS HE2 H -10.170 17.415 6.373 1.00 . A A . 62 LYS HE2 1 1
8 19432 1 1 62 LYS HE3 H -10.761 18.452 5.076 1.00 . A A . 62 LYS HE3 1 1
8 19433 1 1 62 LYS HG2 H -9.095 16.450 4.520 1.00 . A A . 62 LYS HG2 1 1
8 19434 1 1 62 LYS HG3 H -10.047 16.567 3.040 1.00 . A A . 62 LYS HG3 1 1
8 19435 1 1 62 LYS HZ1 H -13.014 17.345 6.203 1.00 . A A . 62 LYS HZ1 1 1
8 19436 1 1 62 LYS HZ2 H -12.457 18.930 6.402 1.00 . A A . 62 LYS HZ2 1 1
8 19437 1 1 62 LYS HZ3 H -12.028 17.736 7.518 1.00 . A A . 62 LYS HZ3 1 1
8 19438 1 1 62 LYS N N -9.715 13.628 1.502 1.00 . A A . 62 LYS N 1 1
8 19439 1 1 62 LYS NZ N -12.208 17.926 6.513 1.00 . A A . 62 LYS NZ 1 1
8 19440 1 1 62 LYS O O -12.834 14.890 2.546 1.00 . A A . 62 LYS O 1 1
8 19441 1 1 63 THR C C -13.304 16.200 -0.143 1.00 . A A . 63 THR C 1 1
8 19442 1 1 63 THR CA C -12.211 16.873 0.683 1.00 . A A . 63 THR CA 1 1
8 19443 1 1 63 THR CB C -11.468 17.884 -0.189 1.00 . A A . 63 THR CB 1 1
8 19444 1 1 63 THR CG2 C -12.099 19.259 -0.190 1.00 . A A . 63 THR CG2 1 1
8 19445 1 1 63 THR H H -10.352 15.886 0.931 1.00 . A A . 63 THR H 1 1
8 19446 1 1 63 THR HA H -12.670 17.390 1.512 1.00 . A A . 63 THR HA 1 1
8 19447 1 1 63 THR HB H -11.468 17.522 -1.205 1.00 . A A . 63 THR HB 1 1
8 19448 1 1 63 THR HG1 H -9.595 18.363 -0.497 1.00 . A A . 63 THR HG1 1 1
8 19449 1 1 63 THR HG21 H -11.512 19.922 0.426 1.00 . A A . 63 THR HG21 1 1
8 19450 1 1 63 THR HG22 H -13.104 19.197 0.202 1.00 . A A . 63 THR HG22 1 1
8 19451 1 1 63 THR HG23 H -12.129 19.638 -1.200 1.00 . A A . 63 THR HG23 1 1
8 19452 1 1 63 THR N N -11.288 15.882 1.232 1.00 . A A . 63 THR N 1 1
8 19453 1 1 63 THR O O -14.470 16.585 -0.064 1.00 . A A . 63 THR O 1 1
8 19454 1 1 63 THR OG1 O -10.125 18.038 0.233 1.00 . A A . 63 THR OG1 1 1
8 19455 1 1 64 LEU C C -15.019 13.914 -0.892 1.00 . A A . 64 LEU C 1 1
8 19456 1 1 64 LEU CA C -13.881 14.456 -1.754 1.00 . A A . 64 LEU CA 1 1
8 19457 1 1 64 LEU CB C -13.192 13.308 -2.499 1.00 . A A . 64 LEU CB 1 1
8 19458 1 1 64 LEU CD1 C -11.985 12.525 -4.558 1.00 . A A . 64 LEU CD1 1 1
8 19459 1 1 64 LEU CD2 C -14.258 13.560 -4.755 1.00 . A A . 64 LEU CD2 1 1
8 19460 1 1 64 LEU CG C -12.942 13.563 -3.988 1.00 . A A . 64 LEU CG 1 1
8 19461 1 1 64 LEU H H -11.976 14.923 -0.943 1.00 . A A . 64 LEU H 1 1
8 19462 1 1 64 LEU HA H -14.291 15.149 -2.475 1.00 . A A . 64 LEU HA 1 1
8 19463 1 1 64 LEU HB2 H -12.241 13.114 -2.022 1.00 . A A . 64 LEU HB2 1 1
8 19464 1 1 64 LEU HB3 H -13.807 12.426 -2.407 1.00 . A A . 64 LEU HB3 1 1
8 19465 1 1 64 LEU HD11 H -11.428 12.068 -3.753 1.00 . A A . 64 LEU HD11 1 1
8 19466 1 1 64 LEU HD12 H -11.301 13.005 -5.242 1.00 . A A . 64 LEU HD12 1 1
8 19467 1 1 64 LEU HD13 H -12.547 11.766 -5.083 1.00 . A A . 64 LEU HD13 1 1
8 19468 1 1 64 LEU HD21 H -14.764 14.503 -4.605 1.00 . A A . 64 LEU HD21 1 1
8 19469 1 1 64 LEU HD22 H -14.884 12.756 -4.395 1.00 . A A . 64 LEU HD22 1 1
8 19470 1 1 64 LEU HD23 H -14.062 13.422 -5.807 1.00 . A A . 64 LEU HD23 1 1
8 19471 1 1 64 LEU HG H -12.488 14.535 -4.108 1.00 . A A . 64 LEU HG 1 1
8 19472 1 1 64 LEU N N -12.921 15.187 -0.928 1.00 . A A . 64 LEU N 1 1
8 19473 1 1 64 LEU O O -16.172 13.873 -1.324 1.00 . A A . 64 LEU O 1 1
8 19474 1 1 65 ILE C C -16.641 14.116 1.705 1.00 . A A . 65 ILE C 1 1
8 19475 1 1 65 ILE CA C -15.682 13.006 1.274 1.00 . A A . 65 ILE CA 1 1
8 19476 1 1 65 ILE CB C -15.031 12.387 2.532 1.00 . A A . 65 ILE CB 1 1
8 19477 1 1 65 ILE CD1 C -14.196 10.408 1.148 1.00 . A A . 65 ILE CD1 1 1
8 19478 1 1 65 ILE CG1 C -13.847 11.489 2.150 1.00 . A A . 65 ILE CG1 1 1
8 19479 1 1 65 ILE CG2 C -16.063 11.597 3.325 1.00 . A A . 65 ILE CG2 1 1
8 19480 1 1 65 ILE H H -13.753 13.595 0.631 1.00 . A A . 65 ILE H 1 1
8 19481 1 1 65 ILE HA H -16.246 12.236 0.767 1.00 . A A . 65 ILE HA 1 1
8 19482 1 1 65 ILE HB H -14.675 13.192 3.157 1.00 . A A . 65 ILE HB 1 1
8 19483 1 1 65 ILE HD11 H -14.807 10.829 0.363 1.00 . A A . 65 ILE HD11 1 1
8 19484 1 1 65 ILE HD12 H -14.744 9.620 1.646 1.00 . A A . 65 ILE HD12 1 1
8 19485 1 1 65 ILE HD13 H -13.291 10.004 0.722 1.00 . A A . 65 ILE HD13 1 1
8 19486 1 1 65 ILE HG12 H -13.066 12.097 1.720 1.00 . A A . 65 ILE HG12 1 1
8 19487 1 1 65 ILE HG13 H -13.470 11.008 3.040 1.00 . A A . 65 ILE HG13 1 1
8 19488 1 1 65 ILE HG21 H -16.176 10.615 2.890 1.00 . A A . 65 ILE HG21 1 1
8 19489 1 1 65 ILE HG22 H -17.011 12.113 3.298 1.00 . A A . 65 ILE HG22 1 1
8 19490 1 1 65 ILE HG23 H -15.734 11.501 4.348 1.00 . A A . 65 ILE HG23 1 1
8 19491 1 1 65 ILE N N -14.687 13.520 0.340 1.00 . A A . 65 ILE N 1 1
8 19492 1 1 65 ILE O O -17.825 13.864 1.939 1.00 . A A . 65 ILE O 1 1
8 19493 1 1 66 GLU C C -17.828 16.947 1.036 1.00 . A A . 66 GLU C 1 1
8 19494 1 1 66 GLU CA C -16.941 16.490 2.194 1.00 . A A . 66 GLU CA 1 1
8 19495 1 1 66 GLU CB C -16.055 17.646 2.664 1.00 . A A . 66 GLU CB 1 1
8 19496 1 1 66 GLU CD C -14.666 18.553 4.576 1.00 . A A . 66 GLU CD 1 1
8 19497 1 1 66 GLU CG C -15.209 17.316 3.886 1.00 . A A . 66 GLU CG 1 1
8 19498 1 1 66 GLU H H -15.171 15.485 1.593 1.00 . A A . 66 GLU H 1 1
8 19499 1 1 66 GLU HA H -17.573 16.178 3.012 1.00 . A A . 66 GLU HA 1 1
8 19500 1 1 66 GLU HB2 H -15.390 17.922 1.858 1.00 . A A . 66 GLU HB2 1 1
8 19501 1 1 66 GLU HB3 H -16.684 18.489 2.904 1.00 . A A . 66 GLU HB3 1 1
8 19502 1 1 66 GLU HG2 H -15.818 16.768 4.590 1.00 . A A . 66 GLU HG2 1 1
8 19503 1 1 66 GLU HG3 H -14.377 16.701 3.577 1.00 . A A . 66 GLU HG3 1 1
8 19504 1 1 66 GLU N N -16.124 15.345 1.801 1.00 . A A . 66 GLU N 1 1
8 19505 1 1 66 GLU O O -18.996 17.283 1.234 1.00 . A A . 66 GLU O 1 1
8 19506 1 1 66 GLU OE1 O -13.889 19.296 3.939 1.00 . A A . 66 GLU OE1 1 1
8 19507 1 1 66 GLU OE2 O -15.010 18.775 5.755 1.00 . A A . 66 GLU OE2 1 1
8 19508 1 1 67 ARG C C -19.250 16.504 -1.579 1.00 . A A . 67 ARG C 1 1
8 19509 1 1 67 ARG CA C -17.997 17.361 -1.373 1.00 . A A . 67 ARG CA 1 1
8 19510 1 1 67 ARG CB C -17.093 17.272 -2.606 1.00 . A A . 67 ARG CB 1 1
8 19511 1 1 67 ARG CD C -16.683 17.951 -4.992 1.00 . A A . 67 ARG CD 1 1
8 19512 1 1 67 ARG CG C -17.684 17.924 -3.847 1.00 . A A . 67 ARG CG 1 1
8 19513 1 1 67 ARG CZ C -14.670 19.232 -5.635 1.00 . A A . 67 ARG CZ 1 1
8 19514 1 1 67 ARG H H -16.327 16.668 -0.264 1.00 . A A . 67 ARG H 1 1
8 19515 1 1 67 ARG HA H -18.302 18.389 -1.237 1.00 . A A . 67 ARG HA 1 1
8 19516 1 1 67 ARG HB2 H -16.154 17.757 -2.384 1.00 . A A . 67 ARG HB2 1 1
8 19517 1 1 67 ARG HB3 H -16.907 16.231 -2.827 1.00 . A A . 67 ARG HB3 1 1
8 19518 1 1 67 ARG HD2 H -16.091 17.049 -4.955 1.00 . A A . 67 ARG HD2 1 1
8 19519 1 1 67 ARG HD3 H -17.227 17.985 -5.926 1.00 . A A . 67 ARG HD3 1 1
8 19520 1 1 67 ARG HE H -16.038 19.832 -4.305 1.00 . A A . 67 ARG HE 1 1
8 19521 1 1 67 ARG HG2 H -18.554 17.366 -4.156 1.00 . A A . 67 ARG HG2 1 1
8 19522 1 1 67 ARG HG3 H -17.971 18.939 -3.606 1.00 . A A . 67 ARG HG3 1 1
8 19523 1 1 67 ARG HH11 H -14.863 17.453 -6.587 1.00 . A A . 67 ARG HH11 1 1
8 19524 1 1 67 ARG HH12 H -13.460 18.373 -7.014 1.00 . A A . 67 ARG HH12 1 1
8 19525 1 1 67 ARG HH21 H -14.187 21.044 -4.871 1.00 . A A . 67 ARG HH21 1 1
8 19526 1 1 67 ARG HH22 H -13.075 20.412 -6.039 1.00 . A A . 67 ARG HH22 1 1
8 19527 1 1 67 ARG N N -17.262 16.952 -0.175 1.00 . A A . 67 ARG N 1 1
8 19528 1 1 67 ARG NE N -15.791 19.108 -4.920 1.00 . A A . 67 ARG NE 1 1
8 19529 1 1 67 ARG NH1 N -14.301 18.274 -6.482 1.00 . A A . 67 ARG NH1 1 1
8 19530 1 1 67 ARG NH2 N -13.916 20.319 -5.504 1.00 . A A . 67 ARG NH2 1 1
8 19531 1 1 67 ARG O O -20.257 16.985 -2.101 1.00 . A A . 67 ARG O 1 1
8 19532 1 1 68 SER C C -21.521 14.832 -0.514 1.00 . A A . 68 SER C 1 1
8 19533 1 1 68 SER CA C -20.313 14.323 -1.302 1.00 . A A . 68 SER CA 1 1
8 19534 1 1 68 SER CB C -19.934 12.921 -0.824 1.00 . A A . 68 SER CB 1 1
8 19535 1 1 68 SER H H -18.353 14.907 -0.754 1.00 . A A . 68 SER H 1 1
8 19536 1 1 68 SER HA H -20.575 14.277 -2.348 1.00 . A A . 68 SER HA 1 1
8 19537 1 1 68 SER HB2 H -18.962 12.659 -1.217 1.00 . A A . 68 SER HB2 1 1
8 19538 1 1 68 SER HB3 H -19.902 12.906 0.257 1.00 . A A . 68 SER HB3 1 1
8 19539 1 1 68 SER HG H -20.591 11.581 -2.098 1.00 . A A . 68 SER HG 1 1
8 19540 1 1 68 SER N N -19.182 15.234 -1.165 1.00 . A A . 68 SER N 1 1
8 19541 1 1 68 SER O O -21.519 14.822 0.719 1.00 . A A . 68 SER O 1 1
8 19542 1 1 68 SER OG O -20.882 11.964 -1.268 1.00 . A A . 68 SER OG 1 1
8 19543 1 1 69 LYS C C -24.860 14.714 -0.552 1.00 . A A . 69 LYS C 1 1
8 19544 1 1 69 LYS CA C -23.767 15.787 -0.606 1.00 . A A . 69 LYS CA 1 1
8 19545 1 1 69 LYS CB C -24.273 17.022 -1.359 1.00 . A A . 69 LYS CB 1 1
8 19546 1 1 69 LYS CD C -24.574 17.955 -3.676 1.00 . A A . 69 LYS CD 1 1
8 19547 1 1 69 LYS CE C -23.230 17.960 -4.389 1.00 . A A . 69 LYS CE 1 1
8 19548 1 1 69 LYS CG C -24.727 16.734 -2.783 1.00 . A A . 69 LYS CG 1 1
8 19549 1 1 69 LYS H H -22.492 15.254 -2.215 1.00 . A A . 69 LYS H 1 1
8 19550 1 1 69 LYS HA H -23.517 16.075 0.405 1.00 . A A . 69 LYS HA 1 1
8 19551 1 1 69 LYS HB2 H -25.109 17.441 -0.818 1.00 . A A . 69 LYS HB2 1 1
8 19552 1 1 69 LYS HB3 H -23.479 17.754 -1.398 1.00 . A A . 69 LYS HB3 1 1
8 19553 1 1 69 LYS HD2 H -25.363 17.949 -4.413 1.00 . A A . 69 LYS HD2 1 1
8 19554 1 1 69 LYS HD3 H -24.653 18.844 -3.068 1.00 . A A . 69 LYS HD3 1 1
8 19555 1 1 69 LYS HE2 H -22.498 18.428 -3.747 1.00 . A A . 69 LYS HE2 1 1
8 19556 1 1 69 LYS HE3 H -22.935 16.939 -4.582 1.00 . A A . 69 LYS HE3 1 1
8 19557 1 1 69 LYS HG2 H -24.130 15.929 -3.184 1.00 . A A . 69 LYS HG2 1 1
8 19558 1 1 69 LYS HG3 H -25.766 16.439 -2.766 1.00 . A A . 69 LYS HG3 1 1
8 19559 1 1 69 LYS HZ1 H -23.259 19.726 -5.505 1.00 . A A . 69 LYS HZ1 1 1
8 19560 1 1 69 LYS HZ2 H -24.163 18.469 -6.189 1.00 . A A . 69 LYS HZ2 1 1
8 19561 1 1 69 LYS HZ3 H -22.474 18.442 -6.276 1.00 . A A . 69 LYS HZ3 1 1
8 19562 1 1 69 LYS N N -22.550 15.275 -1.236 1.00 . A A . 69 LYS N 1 1
8 19563 1 1 69 LYS NZ N -23.286 18.701 -5.679 1.00 . A A . 69 LYS NZ 1 1
8 19564 1 1 69 LYS O O -26.053 15.028 -0.579 1.00 . A A . 69 LYS O 1 1
8 19565 1 1 70 GLY C C -24.760 11.010 -0.683 1.00 . A A . 70 GLY C 1 1
8 19566 1 1 70 GLY CA C -25.402 12.356 -0.417 1.00 . A A . 70 GLY CA 1 1
8 19567 1 1 70 GLY H H -23.489 13.250 -0.455 1.00 . A A . 70 GLY H 1 1
8 19568 1 1 70 GLY HA2 H -25.854 12.340 0.565 1.00 . A A . 70 GLY HA2 1 1
8 19569 1 1 70 GLY HA3 H -26.172 12.526 -1.153 1.00 . A A . 70 GLY HA3 1 1
8 19570 1 1 70 GLY N N -24.448 13.445 -0.474 1.00 . A A . 70 GLY N 1 1
8 19571 1 1 70 GLY O O -24.303 10.349 0.244 1.00 . A A . 70 GLY O 1 1
8 19572 1 1 71 LYS C C -22.629 9.442 -2.559 1.00 . A A . 71 LYS C 1 1
8 19573 1 1 71 LYS CA C -24.133 9.316 -2.318 1.00 . A A . 71 LYS CA 1 1
8 19574 1 1 71 LYS CB C -24.823 8.738 -3.561 1.00 . A A . 71 LYS CB 1 1
8 19575 1 1 71 LYS CD C -23.463 9.113 -5.647 1.00 . A A . 71 LYS CD 1 1
8 19576 1 1 71 LYS CE C -23.911 8.323 -6.868 1.00 . A A . 71 LYS CE 1 1
8 19577 1 1 71 LYS CG C -24.649 9.582 -4.816 1.00 . A A . 71 LYS CG 1 1
8 19578 1 1 71 LYS H H -25.108 11.172 -2.647 1.00 . A A . 71 LYS H 1 1
8 19579 1 1 71 LYS HA H -24.290 8.640 -1.491 1.00 . A A . 71 LYS HA 1 1
8 19580 1 1 71 LYS HB2 H -24.419 7.756 -3.755 1.00 . A A . 71 LYS HB2 1 1
8 19581 1 1 71 LYS HB3 H -25.880 8.646 -3.360 1.00 . A A . 71 LYS HB3 1 1
8 19582 1 1 71 LYS HD2 H -22.903 9.977 -5.974 1.00 . A A . 71 LYS HD2 1 1
8 19583 1 1 71 LYS HD3 H -22.831 8.485 -5.034 1.00 . A A . 71 LYS HD3 1 1
8 19584 1 1 71 LYS HE2 H -23.976 7.279 -6.599 1.00 . A A . 71 LYS HE2 1 1
8 19585 1 1 71 LYS HE3 H -24.885 8.676 -7.171 1.00 . A A . 71 LYS HE3 1 1
8 19586 1 1 71 LYS HG2 H -25.545 9.511 -5.412 1.00 . A A . 71 LYS HG2 1 1
8 19587 1 1 71 LYS HG3 H -24.488 10.610 -4.527 1.00 . A A . 71 LYS HG3 1 1
8 19588 1 1 71 LYS HZ1 H -22.273 7.694 -8.004 1.00 . A A . 71 LYS HZ1 1 1
8 19589 1 1 71 LYS HZ2 H -22.454 9.376 -7.940 1.00 . A A . 71 LYS HZ2 1 1
8 19590 1 1 71 LYS HZ3 H -23.485 8.451 -8.910 1.00 . A A . 71 LYS HZ3 1 1
8 19591 1 1 71 LYS N N -24.727 10.600 -1.948 1.00 . A A . 71 LYS N 1 1
8 19592 1 1 71 LYS NZ N -22.964 8.471 -8.010 1.00 . A A . 71 LYS NZ 1 1
8 19593 1 1 71 LYS O O -22.169 10.370 -3.230 1.00 . A A . 71 LYS O 1 1
8 19594 1 1 72 LEU C C -19.968 7.217 -2.900 1.00 . A A . 72 LEU C 1 1
8 19595 1 1 72 LEU CA C -20.418 8.476 -2.161 1.00 . A A . 72 LEU CA 1 1
8 19596 1 1 72 LEU CB C -19.738 8.545 -0.789 1.00 . A A . 72 LEU CB 1 1
8 19597 1 1 72 LEU CD1 C -18.231 9.751 0.818 1.00 . A A . 72 LEU CD1 1 1
8 19598 1 1 72 LEU CD2 C -17.487 9.383 -1.537 1.00 . A A . 72 LEU CD2 1 1
8 19599 1 1 72 LEU CG C -18.681 9.645 -0.632 1.00 . A A . 72 LEU CG 1 1
8 19600 1 1 72 LEU H H -22.303 7.780 -1.492 1.00 . A A . 72 LEU H 1 1
8 19601 1 1 72 LEU HA H -20.133 9.341 -2.741 1.00 . A A . 72 LEU HA 1 1
8 19602 1 1 72 LEU HB2 H -20.503 8.702 -0.042 1.00 . A A . 72 LEU HB2 1 1
8 19603 1 1 72 LEU HB3 H -19.264 7.594 -0.598 1.00 . A A . 72 LEU HB3 1 1
8 19604 1 1 72 LEU HD11 H -17.206 9.422 0.903 1.00 . A A . 72 LEU HD11 1 1
8 19605 1 1 72 LEU HD12 H -18.861 9.130 1.437 1.00 . A A . 72 LEU HD12 1 1
8 19606 1 1 72 LEU HD13 H -18.307 10.778 1.143 1.00 . A A . 72 LEU HD13 1 1
8 19607 1 1 72 LEU HD21 H -17.228 8.335 -1.497 1.00 . A A . 72 LEU HD21 1 1
8 19608 1 1 72 LEU HD22 H -16.646 9.973 -1.204 1.00 . A A . 72 LEU HD22 1 1
8 19609 1 1 72 LEU HD23 H -17.736 9.654 -2.552 1.00 . A A . 72 LEU HD23 1 1
8 19610 1 1 72 LEU HG H -19.114 10.593 -0.916 1.00 . A A . 72 LEU HG 1 1
8 19611 1 1 72 LEU N N -21.872 8.493 -2.011 1.00 . A A . 72 LEU N 1 1
8 19612 1 1 72 LEU O O -20.566 6.150 -2.749 1.00 . A A . 72 LEU O 1 1
8 19613 1 1 73 LYS C C -16.879 6.040 -4.168 1.00 . A A . 73 LYS C 1 1
8 19614 1 1 73 LYS CA C -18.370 6.222 -4.455 1.00 . A A . 73 LYS CA 1 1
8 19615 1 1 73 LYS CB C -18.590 6.439 -5.953 1.00 . A A . 73 LYS CB 1 1
8 19616 1 1 73 LYS CD C -19.694 5.366 -7.944 1.00 . A A . 73 LYS CD 1 1
8 19617 1 1 73 LYS CE C -20.320 4.005 -8.215 1.00 . A A . 73 LYS CE 1 1
8 19618 1 1 73 LYS CG C -19.848 5.773 -6.486 1.00 . A A . 73 LYS CG 1 1
8 19619 1 1 73 LYS H H -18.473 8.222 -3.772 1.00 . A A . 73 LYS H 1 1
8 19620 1 1 73 LYS HA H -18.897 5.329 -4.148 1.00 . A A . 73 LYS HA 1 1
8 19621 1 1 73 LYS HB2 H -18.662 7.501 -6.145 1.00 . A A . 73 LYS HB2 1 1
8 19622 1 1 73 LYS HB3 H -17.742 6.042 -6.492 1.00 . A A . 73 LYS HB3 1 1
8 19623 1 1 73 LYS HD2 H -20.177 6.103 -8.566 1.00 . A A . 73 LYS HD2 1 1
8 19624 1 1 73 LYS HD3 H -18.642 5.323 -8.186 1.00 . A A . 73 LYS HD3 1 1
8 19625 1 1 73 LYS HE2 H -20.064 3.700 -9.218 1.00 . A A . 73 LYS HE2 1 1
8 19626 1 1 73 LYS HE3 H -19.916 3.292 -7.510 1.00 . A A . 73 LYS HE3 1 1
8 19627 1 1 73 LYS HG2 H -20.055 4.892 -5.896 1.00 . A A . 73 LYS HG2 1 1
8 19628 1 1 73 LYS HG3 H -20.673 6.467 -6.400 1.00 . A A . 73 LYS HG3 1 1
8 19629 1 1 73 LYS HZ1 H -22.245 4.157 -9.016 1.00 . A A . 73 LYS HZ1 1 1
8 19630 1 1 73 LYS HZ2 H -22.098 4.814 -7.464 1.00 . A A . 73 LYS HZ2 1 1
8 19631 1 1 73 LYS HZ3 H -22.142 3.138 -7.671 1.00 . A A . 73 LYS HZ3 1 1
8 19632 1 1 73 LYS N N -18.907 7.347 -3.695 1.00 . A A . 73 LYS N 1 1
8 19633 1 1 73 LYS NZ N -21.805 4.032 -8.082 1.00 . A A . 73 LYS NZ 1 1
8 19634 1 1 73 LYS O O -16.120 7.010 -4.166 1.00 . A A . 73 LYS O 1 1
8 19635 1 1 74 MET C C -14.674 3.147 -4.252 1.00 . A A . 74 MET C 1 1
8 19636 1 1 74 MET CA C -15.070 4.488 -3.639 1.00 . A A . 74 MET CA 1 1
8 19637 1 1 74 MET CB C -14.831 4.461 -2.127 1.00 . A A . 74 MET CB 1 1
8 19638 1 1 74 MET CE C -15.504 4.861 0.907 1.00 . A A . 74 MET CE 1 1
8 19639 1 1 74 MET CG C -14.575 5.831 -1.519 1.00 . A A . 74 MET CG 1 1
8 19640 1 1 74 MET H H -17.125 4.066 -3.941 1.00 . A A . 74 MET H 1 1
8 19641 1 1 74 MET HA H -14.463 5.266 -4.078 1.00 . A A . 74 MET HA 1 1
8 19642 1 1 74 MET HB2 H -15.698 4.033 -1.646 1.00 . A A . 74 MET HB2 1 1
8 19643 1 1 74 MET HB3 H -13.974 3.835 -1.922 1.00 . A A . 74 MET HB3 1 1
8 19644 1 1 74 MET HE1 H -16.429 4.646 1.421 1.00 . A A . 74 MET HE1 1 1
8 19645 1 1 74 MET HE2 H -14.739 5.112 1.628 1.00 . A A . 74 MET HE2 1 1
8 19646 1 1 74 MET HE3 H -15.195 3.991 0.344 1.00 . A A . 74 MET HE3 1 1
8 19647 1 1 74 MET HG2 H -13.578 5.846 -1.104 1.00 . A A . 74 MET HG2 1 1
8 19648 1 1 74 MET HG3 H -14.650 6.578 -2.296 1.00 . A A . 74 MET HG3 1 1
8 19649 1 1 74 MET N N -16.470 4.796 -3.926 1.00 . A A . 74 MET N 1 1
8 19650 1 1 74 MET O O -15.332 2.132 -4.020 1.00 . A A . 74 MET O 1 1
8 19651 1 1 74 MET SD S -15.747 6.240 -0.211 1.00 . A A . 74 MET SD 1 1
8 19652 1 1 75 VAL C C -11.818 1.448 -5.027 1.00 . A A . 75 VAL C 1 1
8 19653 1 1 75 VAL CA C -13.111 1.932 -5.678 1.00 . A A . 75 VAL CA 1 1
8 19654 1 1 75 VAL CB C -12.874 2.146 -7.190 1.00 . A A . 75 VAL CB 1 1
8 19655 1 1 75 VAL CG1 C -12.513 0.832 -7.871 1.00 . A A . 75 VAL CG1 1 1
8 19656 1 1 75 VAL CG2 C -14.099 2.771 -7.844 1.00 . A A . 75 VAL CG2 1 1
8 19657 1 1 75 VAL H H -13.112 3.991 -5.179 1.00 . A A . 75 VAL H 1 1
8 19658 1 1 75 VAL HA H -13.869 1.169 -5.560 1.00 . A A . 75 VAL HA 1 1
8 19659 1 1 75 VAL HB H -12.042 2.827 -7.310 1.00 . A A . 75 VAL HB 1 1
8 19660 1 1 75 VAL HG11 H -13.200 0.062 -7.555 1.00 . A A . 75 VAL HG11 1 1
8 19661 1 1 75 VAL HG12 H -11.505 0.550 -7.598 1.00 . A A . 75 VAL HG12 1 1
8 19662 1 1 75 VAL HG13 H -12.574 0.953 -8.942 1.00 . A A . 75 VAL HG13 1 1
8 19663 1 1 75 VAL HG21 H -14.721 3.225 -7.086 1.00 . A A . 75 VAL HG21 1 1
8 19664 1 1 75 VAL HG22 H -14.662 2.008 -8.361 1.00 . A A . 75 VAL HG22 1 1
8 19665 1 1 75 VAL HG23 H -13.784 3.526 -8.549 1.00 . A A . 75 VAL HG23 1 1
8 19666 1 1 75 VAL N N -13.594 3.150 -5.034 1.00 . A A . 75 VAL N 1 1
8 19667 1 1 75 VAL O O -10.795 2.135 -5.071 1.00 . A A . 75 VAL O 1 1
8 19668 1 1 76 VAL C C -10.334 -1.677 -4.351 1.00 . A A . 76 VAL C 1 1
8 19669 1 1 76 VAL CA C -10.710 -0.320 -3.755 1.00 . A A . 76 VAL CA 1 1
8 19670 1 1 76 VAL CB C -10.950 -0.496 -2.239 1.00 . A A . 76 VAL CB 1 1
8 19671 1 1 76 VAL CG1 C -11.125 0.854 -1.561 1.00 . A A . 76 VAL CG1 1 1
8 19672 1 1 76 VAL CG2 C -12.157 -1.388 -1.984 1.00 . A A . 76 VAL CG2 1 1
8 19673 1 1 76 VAL H H -12.721 -0.236 -4.421 1.00 . A A . 76 VAL H 1 1
8 19674 1 1 76 VAL HA H -9.880 0.360 -3.886 1.00 . A A . 76 VAL HA 1 1
8 19675 1 1 76 VAL HB H -10.081 -0.975 -1.812 1.00 . A A . 76 VAL HB 1 1
8 19676 1 1 76 VAL HG11 H -11.485 1.575 -2.280 1.00 . A A . 76 VAL HG11 1 1
8 19677 1 1 76 VAL HG12 H -10.175 1.183 -1.168 1.00 . A A . 76 VAL HG12 1 1
8 19678 1 1 76 VAL HG13 H -11.836 0.764 -0.753 1.00 . A A . 76 VAL HG13 1 1
8 19679 1 1 76 VAL HG21 H -12.326 -1.471 -0.920 1.00 . A A . 76 VAL HG21 1 1
8 19680 1 1 76 VAL HG22 H -11.972 -2.370 -2.396 1.00 . A A . 76 VAL HG22 1 1
8 19681 1 1 76 VAL HG23 H -13.029 -0.960 -2.454 1.00 . A A . 76 VAL HG23 1 1
8 19682 1 1 76 VAL N N -11.875 0.261 -4.421 1.00 . A A . 76 VAL N 1 1
8 19683 1 1 76 VAL O O -11.109 -2.274 -5.104 1.00 . A A . 76 VAL O 1 1
8 19684 1 1 77 GLN C C -8.248 -4.355 -3.321 1.00 . A A . 77 GLN C 1 1
8 19685 1 1 77 GLN CA C -8.652 -3.449 -4.483 1.00 . A A . 77 GLN CA 1 1
8 19686 1 1 77 GLN CB C -7.464 -3.253 -5.431 1.00 . A A . 77 GLN CB 1 1
8 19687 1 1 77 GLN CD C -4.965 -3.088 -5.076 1.00 . A A . 77 GLN CD 1 1
8 19688 1 1 77 GLN CG C -6.319 -2.449 -4.829 1.00 . A A . 77 GLN CG 1 1
8 19689 1 1 77 GLN H H -8.576 -1.636 -3.388 1.00 . A A . 77 GLN H 1 1
8 19690 1 1 77 GLN HA H -9.456 -3.924 -5.026 1.00 . A A . 77 GLN HA 1 1
8 19691 1 1 77 GLN HB2 H -7.081 -4.222 -5.715 1.00 . A A . 77 GLN HB2 1 1
8 19692 1 1 77 GLN HB3 H -7.808 -2.740 -6.317 1.00 . A A . 77 GLN HB3 1 1
8 19693 1 1 77 GLN HE21 H -5.044 -4.001 -3.304 1.00 . A A . 77 GLN HE21 1 1
8 19694 1 1 77 GLN HE22 H -3.616 -4.305 -4.256 1.00 . A A . 77 GLN HE22 1 1
8 19695 1 1 77 GLN HG2 H -6.320 -1.463 -5.270 1.00 . A A . 77 GLN HG2 1 1
8 19696 1 1 77 GLN HG3 H -6.474 -2.365 -3.764 1.00 . A A . 77 GLN HG3 1 1
8 19697 1 1 77 GLN N N -9.141 -2.159 -3.998 1.00 . A A . 77 GLN N 1 1
8 19698 1 1 77 GLN NE2 N -4.495 -3.877 -4.115 1.00 . A A . 77 GLN NE2 1 1
8 19699 1 1 77 GLN O O -7.731 -3.884 -2.305 1.00 . A A . 77 GLN O 1 1
8 19700 1 1 77 GLN OE1 O -4.348 -2.874 -6.119 1.00 . A A . 77 GLN OE1 1 1
8 19701 1 1 78 ARG C C -7.017 -7.553 -2.908 1.00 . A A . 78 ARG C 1 1
8 19702 1 1 78 ARG CA C -8.147 -6.633 -2.445 1.00 . A A . 78 ARG CA 1 1
8 19703 1 1 78 ARG CB C -9.386 -7.455 -2.071 1.00 . A A . 78 ARG CB 1 1
8 19704 1 1 78 ARG CD C -11.508 -7.623 -0.725 1.00 . A A . 78 ARG CD 1 1
8 19705 1 1 78 ARG CG C -10.256 -6.802 -1.007 1.00 . A A . 78 ARG CG 1 1
8 19706 1 1 78 ARG CZ C -13.010 -8.023 1.203 1.00 . A A . 78 ARG CZ 1 1
8 19707 1 1 78 ARG H H -8.897 -5.971 -4.313 1.00 . A A . 78 ARG H 1 1
8 19708 1 1 78 ARG HA H -7.812 -6.088 -1.574 1.00 . A A . 78 ARG HA 1 1
8 19709 1 1 78 ARG HB2 H -9.988 -7.600 -2.956 1.00 . A A . 78 ARG HB2 1 1
8 19710 1 1 78 ARG HB3 H -9.068 -8.420 -1.702 1.00 . A A . 78 ARG HB3 1 1
8 19711 1 1 78 ARG HD2 H -12.340 -7.173 -1.245 1.00 . A A . 78 ARG HD2 1 1
8 19712 1 1 78 ARG HD3 H -11.356 -8.628 -1.091 1.00 . A A . 78 ARG HD3 1 1
8 19713 1 1 78 ARG HE H -11.098 -7.451 1.331 1.00 . A A . 78 ARG HE 1 1
8 19714 1 1 78 ARG HG2 H -9.684 -6.710 -0.096 1.00 . A A . 78 ARG HG2 1 1
8 19715 1 1 78 ARG HG3 H -10.550 -5.820 -1.349 1.00 . A A . 78 ARG HG3 1 1
8 19716 1 1 78 ARG HH11 H -13.885 -8.338 -0.598 1.00 . A A . 78 ARG HH11 1 1
8 19717 1 1 78 ARG HH12 H -14.904 -8.599 0.776 1.00 . A A . 78 ARG HH12 1 1
8 19718 1 1 78 ARG HH21 H -12.443 -7.801 3.134 1.00 . A A . 78 ARG HH21 1 1
8 19719 1 1 78 ARG HH22 H -14.086 -8.295 2.896 1.00 . A A . 78 ARG HH22 1 1
8 19720 1 1 78 ARG N N -8.485 -5.657 -3.479 1.00 . A A . 78 ARG N 1 1
8 19721 1 1 78 ARG NE N -11.817 -7.681 0.705 1.00 . A A . 78 ARG NE 1 1
8 19722 1 1 78 ARG NH1 N -14.016 -8.347 0.393 1.00 . A A . 78 ARG NH1 1 1
8 19723 1 1 78 ARG NH2 N -13.194 -8.042 2.519 1.00 . A A . 78 ARG NH2 1 1
8 19724 1 1 78 ARG O O -7.145 -8.781 -2.865 1.00 . A A . 78 ARG O 1 1
8 19725 1 1 79 ASP C C -5.091 -8.505 -5.084 1.00 . A A . 79 ASP C 1 1
8 19726 1 1 79 ASP CA C -4.747 -7.709 -3.825 1.00 . A A . 79 ASP CA 1 1
8 19727 1 1 79 ASP CB C -4.235 -8.651 -2.724 1.00 . A A . 79 ASP CB 1 1
8 19728 1 1 79 ASP CG C -2.719 -8.694 -2.640 1.00 . A A . 79 ASP CG 1 1
8 19729 1 1 79 ASP H H -5.867 -5.974 -3.357 1.00 . A A . 79 ASP H 1 1
8 19730 1 1 79 ASP HA H -3.968 -7.000 -4.069 1.00 . A A . 79 ASP HA 1 1
8 19731 1 1 79 ASP HB2 H -4.616 -8.319 -1.770 1.00 . A A . 79 ASP HB2 1 1
8 19732 1 1 79 ASP HB3 H -4.594 -9.651 -2.920 1.00 . A A . 79 ASP HB3 1 1
8 19733 1 1 79 ASP N N -5.907 -6.952 -3.350 1.00 . A A . 79 ASP N 1 1
8 19734 1 1 79 ASP O O -6.262 -8.642 -5.446 1.00 . A A . 79 ASP O 1 1
8 19735 1 1 79 ASP OD1 O -2.083 -7.622 -2.727 1.00 . A A . 79 ASP OD1 1 1
8 19736 1 1 79 ASP OD2 O -2.166 -9.803 -2.479 1.00 . A A . 79 ASP OD2 1 1
8 19737 1 1 80 GLU C C -2.934 -10.423 -7.440 1.00 . A A . 80 GLU C 1 1
8 19738 1 1 80 GLU CA C -4.248 -9.803 -6.969 1.00 . A A . 80 GLU CA 1 1
8 19739 1 1 80 GLU CB C -4.826 -8.918 -8.079 1.00 . A A . 80 GLU CB 1 1
8 19740 1 1 80 GLU CD C -7.250 -9.195 -8.737 1.00 . A A . 80 GLU CD 1 1
8 19741 1 1 80 GLU CG C -5.820 -9.637 -8.979 1.00 . A A . 80 GLU CG 1 1
8 19742 1 1 80 GLU H H -3.152 -8.875 -5.411 1.00 . A A . 80 GLU H 1 1
8 19743 1 1 80 GLU HA H -4.947 -10.596 -6.751 1.00 . A A . 80 GLU HA 1 1
8 19744 1 1 80 GLU HB2 H -5.329 -8.077 -7.626 1.00 . A A . 80 GLU HB2 1 1
8 19745 1 1 80 GLU HB3 H -4.017 -8.553 -8.694 1.00 . A A . 80 GLU HB3 1 1
8 19746 1 1 80 GLU HG2 H -5.566 -9.431 -10.008 1.00 . A A . 80 GLU HG2 1 1
8 19747 1 1 80 GLU HG3 H -5.751 -10.698 -8.797 1.00 . A A . 80 GLU HG3 1 1
8 19748 1 1 80 GLU N N -4.060 -9.023 -5.749 1.00 . A A . 80 GLU N 1 1
8 19749 1 1 80 GLU O O -1.854 -9.891 -7.173 1.00 . A A . 80 GLU O 1 1
8 19750 1 1 80 GLU OE1 O -7.877 -9.701 -7.781 1.00 . A A . 80 GLU OE1 1 1
8 19751 1 1 80 GLU OE2 O -7.744 -8.342 -9.503 1.00 . A A . 80 GLU OE2 1 1
8 19752 1 1 81 LEU C C -2.150 -12.877 -10.027 1.00 . A A . 81 LEU C 1 1
8 19753 1 1 81 LEU CA C -1.860 -12.240 -8.668 1.00 . A A . 81 LEU CA 1 1
8 19754 1 1 81 LEU CB C -1.378 -13.308 -7.676 1.00 . A A . 81 LEU CB 1 1
8 19755 1 1 81 LEU CD1 C -2.536 -15.539 -7.699 1.00 . A A . 81 LEU CD1 1 1
8 19756 1 1 81 LEU CD2 C -2.225 -14.317 -5.544 1.00 . A A . 81 LEU CD2 1 1
8 19757 1 1 81 LEU CG C -2.474 -14.171 -7.036 1.00 . A A . 81 LEU CG 1 1
8 19758 1 1 81 LEU H H -3.929 -11.916 -8.332 1.00 . A A . 81 LEU H 1 1
8 19759 1 1 81 LEU HA H -1.079 -11.504 -8.795 1.00 . A A . 81 LEU HA 1 1
8 19760 1 1 81 LEU HB2 H -0.694 -13.965 -8.194 1.00 . A A . 81 LEU HB2 1 1
8 19761 1 1 81 LEU HB3 H -0.838 -12.809 -6.886 1.00 . A A . 81 LEU HB3 1 1
8 19762 1 1 81 LEU HD11 H -2.119 -15.478 -8.693 1.00 . A A . 81 LEU HD11 1 1
8 19763 1 1 81 LEU HD12 H -3.564 -15.866 -7.762 1.00 . A A . 81 LEU HD12 1 1
8 19764 1 1 81 LEU HD13 H -1.969 -16.250 -7.115 1.00 . A A . 81 LEU HD13 1 1
8 19765 1 1 81 LEU HD21 H -2.984 -14.951 -5.113 1.00 . A A . 81 LEU HD21 1 1
8 19766 1 1 81 LEU HD22 H -2.256 -13.344 -5.076 1.00 . A A . 81 LEU HD22 1 1
8 19767 1 1 81 LEU HD23 H -1.253 -14.761 -5.386 1.00 . A A . 81 LEU HD23 1 1
8 19768 1 1 81 LEU HG H -3.432 -13.689 -7.172 1.00 . A A . 81 LEU HG 1 1
8 19769 1 1 81 LEU N N -3.038 -11.547 -8.150 1.00 . A A . 81 LEU N 1 1
8 19770 1 1 81 LEU O O -3.244 -12.721 -10.575 1.00 . A A . 81 LEU O 1 1
8 19771 1 1 82 GLU C C -2.188 -15.505 -11.768 1.00 . A A . 82 GLU C 1 1
8 19772 1 1 82 GLU CA C -1.292 -14.260 -11.862 1.00 . A A . 82 GLU CA 1 1
8 19773 1 1 82 GLU CB C 0.092 -14.637 -12.414 1.00 . A A . 82 GLU CB 1 1
8 19774 1 1 82 GLU CD C 2.153 -16.075 -12.105 1.00 . A A . 82 GLU CD 1 1
8 19775 1 1 82 GLU CG C 0.960 -15.417 -11.434 1.00 . A A . 82 GLU CG 1 1
8 19776 1 1 82 GLU H H -0.312 -13.670 -10.075 1.00 . A A . 82 GLU H 1 1
8 19777 1 1 82 GLU HA H -1.755 -13.560 -12.540 1.00 . A A . 82 GLU HA 1 1
8 19778 1 1 82 GLU HB2 H -0.040 -15.243 -13.298 1.00 . A A . 82 GLU HB2 1 1
8 19779 1 1 82 GLU HB3 H 0.614 -13.732 -12.684 1.00 . A A . 82 GLU HB3 1 1
8 19780 1 1 82 GLU HG2 H 1.321 -14.739 -10.675 1.00 . A A . 82 GLU HG2 1 1
8 19781 1 1 82 GLU HG3 H 0.358 -16.185 -10.973 1.00 . A A . 82 GLU HG3 1 1
8 19782 1 1 82 GLU N N -1.157 -13.591 -10.563 1.00 . A A . 82 GLU N 1 1
8 19783 1 1 82 GLU O O -2.158 -16.330 -12.707 1.00 . A A . 82 GLU O 1 1
8 19784 1 1 82 GLU OE1 O 1.946 -17.062 -12.842 1.00 . A A . 82 GLU OE1 1 1
8 19785 1 1 82 GLU OE2 O 3.292 -15.608 -11.889 1.00 . A A . 82 GLU OE2 1 1
8 19786 2 1 1 THR C C -14.954 -2.121 -5.948 1.00 . B B . 1 THR C 1 1
8 19787 2 1 1 THR CA C -14.457 -3.567 -5.969 1.00 . B B . 1 THR CA 1 1
8 19788 2 1 1 THR CB C -14.255 -4.076 -4.537 1.00 . B B . 1 THR CB 1 1
8 19789 2 1 1 THR CG2 C -15.529 -4.592 -3.898 1.00 . B B . 1 THR CG2 1 1
8 19790 2 1 1 THR H1 H -12.788 -4.637 -6.535 1.00 . B B . 1 THR H1 1 1
8 19791 2 1 1 THR H2 H -12.526 -2.950 -6.350 1.00 . B B . 1 THR H2 1 1
8 19792 2 1 1 THR H3 H -13.373 -3.544 -7.721 1.00 . B B . 1 THR H3 1 1
8 19793 2 1 1 THR HA H -15.194 -4.183 -6.465 1.00 . B B . 1 THR HA 1 1
8 19794 2 1 1 THR HB H -13.885 -3.264 -3.925 1.00 . B B . 1 THR HB 1 1
8 19795 2 1 1 THR HG1 H -12.538 -4.851 -3.994 1.00 . B B . 1 THR HG1 1 1
8 19796 2 1 1 THR HG21 H -15.283 -5.170 -3.020 1.00 . B B . 1 THR HG21 1 1
8 19797 2 1 1 THR HG22 H -16.057 -5.216 -4.604 1.00 . B B . 1 THR HG22 1 1
8 19798 2 1 1 THR HG23 H -16.155 -3.758 -3.616 1.00 . B B . 1 THR HG23 1 1
8 19799 2 1 1 THR N N -13.170 -3.685 -6.711 1.00 . B B . 1 THR N 1 1
8 19800 2 1 1 THR O O -14.174 -1.194 -5.717 1.00 . B B . 1 THR O 1 1
8 19801 2 1 1 THR OG1 O -13.305 -5.128 -4.503 1.00 . B B . 1 THR OG1 1 1
8 19802 2 1 2 LYS C C -17.794 -0.421 -5.013 1.00 . B B . 2 LYS C 1 1
8 19803 2 1 2 LYS CA C -16.852 -0.604 -6.200 1.00 . B B . 2 LYS CA 1 1
8 19804 2 1 2 LYS CB C -17.611 -0.367 -7.509 1.00 . B B . 2 LYS CB 1 1
8 19805 2 1 2 LYS CD C -16.513 -1.205 -9.615 1.00 . B B . 2 LYS CD 1 1
8 19806 2 1 2 LYS CE C -16.894 -0.861 -11.047 1.00 . B B . 2 LYS CE 1 1
8 19807 2 1 2 LYS CG C -16.707 -0.018 -8.683 1.00 . B B . 2 LYS CG 1 1
8 19808 2 1 2 LYS H H -16.822 -2.715 -6.370 1.00 . B B . 2 LYS H 1 1
8 19809 2 1 2 LYS HA H -16.052 0.119 -6.123 1.00 . B B . 2 LYS HA 1 1
8 19810 2 1 2 LYS HB2 H -18.164 -1.260 -7.759 1.00 . B B . 2 LYS HB2 1 1
8 19811 2 1 2 LYS HB3 H -18.306 0.447 -7.364 1.00 . B B . 2 LYS HB3 1 1
8 19812 2 1 2 LYS HD2 H -15.475 -1.501 -9.591 1.00 . B B . 2 LYS HD2 1 1
8 19813 2 1 2 LYS HD3 H -17.130 -2.023 -9.273 1.00 . B B . 2 LYS HD3 1 1
8 19814 2 1 2 LYS HE2 H -17.860 -0.377 -11.043 1.00 . B B . 2 LYS HE2 1 1
8 19815 2 1 2 LYS HE3 H -16.155 -0.183 -11.449 1.00 . B B . 2 LYS HE3 1 1
8 19816 2 1 2 LYS HG2 H -17.153 0.794 -9.238 1.00 . B B . 2 LYS HG2 1 1
8 19817 2 1 2 LYS HG3 H -15.743 0.292 -8.303 1.00 . B B . 2 LYS HG3 1 1
8 19818 2 1 2 LYS HZ1 H -17.716 -1.959 -12.625 1.00 . B B . 2 LYS HZ1 1 1
8 19819 2 1 2 LYS HZ2 H -17.169 -2.915 -11.339 1.00 . B B . 2 LYS HZ2 1 1
8 19820 2 1 2 LYS HZ3 H -16.058 -2.214 -12.405 1.00 . B B . 2 LYS HZ3 1 1
8 19821 2 1 2 LYS N N -16.252 -1.936 -6.192 1.00 . B B . 2 LYS N 1 1
8 19822 2 1 2 LYS NZ N -16.964 -2.071 -11.914 1.00 . B B . 2 LYS NZ 1 1
8 19823 2 1 2 LYS O O -18.768 -1.161 -4.863 1.00 . B B . 2 LYS O 1 1
8 19824 2 1 3 VAL C C -19.184 2.089 -3.227 1.00 . B B . 3 VAL C 1 1
8 19825 2 1 3 VAL CA C -18.311 0.857 -2.997 1.00 . B B . 3 VAL CA 1 1
8 19826 2 1 3 VAL CB C -17.441 1.098 -1.744 1.00 . B B . 3 VAL CB 1 1
8 19827 2 1 3 VAL CG1 C -18.313 1.194 -0.498 1.00 . B B . 3 VAL CG1 1 1
8 19828 2 1 3 VAL CG2 C -16.395 0.004 -1.587 1.00 . B B . 3 VAL CG2 1 1
8 19829 2 1 3 VAL H H -16.704 1.123 -4.349 1.00 . B B . 3 VAL H 1 1
8 19830 2 1 3 VAL HA H -18.947 0.002 -2.812 1.00 . B B . 3 VAL HA 1 1
8 19831 2 1 3 VAL HB H -16.927 2.041 -1.865 1.00 . B B . 3 VAL HB 1 1
8 19832 2 1 3 VAL HG11 H -19.247 0.679 -0.671 1.00 . B B . 3 VAL HG11 1 1
8 19833 2 1 3 VAL HG12 H -18.509 2.232 -0.276 1.00 . B B . 3 VAL HG12 1 1
8 19834 2 1 3 VAL HG13 H -17.801 0.738 0.336 1.00 . B B . 3 VAL HG13 1 1
8 19835 2 1 3 VAL HG21 H -16.885 -0.955 -1.498 1.00 . B B . 3 VAL HG21 1 1
8 19836 2 1 3 VAL HG22 H -15.809 0.193 -0.698 1.00 . B B . 3 VAL HG22 1 1
8 19837 2 1 3 VAL HG23 H -15.746 -0.001 -2.450 1.00 . B B . 3 VAL HG23 1 1
8 19838 2 1 3 VAL N N -17.495 0.568 -4.172 1.00 . B B . 3 VAL N 1 1
8 19839 2 1 3 VAL O O -18.690 3.135 -3.652 1.00 . B B . 3 VAL O 1 1
8 19840 2 1 4 THR C C -22.220 3.300 -1.826 1.00 . B B . 4 THR C 1 1
8 19841 2 1 4 THR CA C -21.411 3.075 -3.103 1.00 . B B . 4 THR CA 1 1
8 19842 2 1 4 THR CB C -22.353 2.828 -4.287 1.00 . B B . 4 THR CB 1 1
8 19843 2 1 4 THR CG2 C -22.906 4.102 -4.883 1.00 . B B . 4 THR CG2 1 1
8 19844 2 1 4 THR H H -20.813 1.107 -2.593 1.00 . B B . 4 THR H 1 1
8 19845 2 1 4 THR HA H -20.827 3.963 -3.302 1.00 . B B . 4 THR HA 1 1
8 19846 2 1 4 THR HB H -23.189 2.229 -3.951 1.00 . B B . 4 THR HB 1 1
8 19847 2 1 4 THR HG1 H -22.236 1.381 -5.607 1.00 . B B . 4 THR HG1 1 1
8 19848 2 1 4 THR HG21 H -22.096 4.694 -5.282 1.00 . B B . 4 THR HG21 1 1
8 19849 2 1 4 THR HG22 H -23.419 4.665 -4.118 1.00 . B B . 4 THR HG22 1 1
8 19850 2 1 4 THR HG23 H -23.599 3.858 -5.675 1.00 . B B . 4 THR HG23 1 1
8 19851 2 1 4 THR N N -20.478 1.964 -2.935 1.00 . B B . 4 THR N 1 1
8 19852 2 1 4 THR O O -23.127 2.527 -1.509 1.00 . B B . 4 THR O 1 1
8 19853 2 1 4 THR OG1 O -21.693 2.125 -5.329 1.00 . B B . 4 THR OG1 1 1
8 19854 2 1 5 LEU C C -23.637 5.776 -0.097 1.00 . B B . 5 LEU C 1 1
8 19855 2 1 5 LEU CA C -22.576 4.703 0.144 1.00 . B B . 5 LEU CA 1 1
8 19856 2 1 5 LEU CB C -21.574 5.194 1.193 1.00 . B B . 5 LEU CB 1 1
8 19857 2 1 5 LEU CD1 C -19.470 4.835 2.514 1.00 . B B . 5 LEU CD1 1 1
8 19858 2 1 5 LEU CD2 C -21.088 2.951 2.208 1.00 . B B . 5 LEU CD2 1 1
8 19859 2 1 5 LEU CG C -20.479 4.192 1.573 1.00 . B B . 5 LEU CG 1 1
8 19860 2 1 5 LEU H H -21.154 4.943 -1.409 1.00 . B B . 5 LEU H 1 1
8 19861 2 1 5 LEU HA H -23.060 3.810 0.509 1.00 . B B . 5 LEU HA 1 1
8 19862 2 1 5 LEU HB2 H -21.098 6.086 0.813 1.00 . B B . 5 LEU HB2 1 1
8 19863 2 1 5 LEU HB3 H -22.120 5.452 2.087 1.00 . B B . 5 LEU HB3 1 1
8 19864 2 1 5 LEU HD11 H -18.483 4.458 2.296 1.00 . B B . 5 LEU HD11 1 1
8 19865 2 1 5 LEU HD12 H -19.729 4.598 3.536 1.00 . B B . 5 LEU HD12 1 1
8 19866 2 1 5 LEU HD13 H -19.484 5.907 2.381 1.00 . B B . 5 LEU HD13 1 1
8 19867 2 1 5 LEU HD21 H -21.896 2.589 1.590 1.00 . B B . 5 LEU HD21 1 1
8 19868 2 1 5 LEU HD22 H -21.467 3.195 3.189 1.00 . B B . 5 LEU HD22 1 1
8 19869 2 1 5 LEU HD23 H -20.332 2.184 2.295 1.00 . B B . 5 LEU HD23 1 1
8 19870 2 1 5 LEU HG H -19.953 3.889 0.680 1.00 . B B . 5 LEU HG 1 1
8 19871 2 1 5 LEU N N -21.885 4.365 -1.100 1.00 . B B . 5 LEU N 1 1
8 19872 2 1 5 LEU O O -23.571 6.513 -1.082 1.00 . B B . 5 LEU O 1 1
8 19873 2 1 6 VAL C C -25.876 7.615 2.005 1.00 . B B . 6 VAL C 1 1
8 19874 2 1 6 VAL CA C -25.683 6.850 0.695 1.00 . B B . 6 VAL CA 1 1
8 19875 2 1 6 VAL CB C -27.022 6.198 0.285 1.00 . B B . 6 VAL CB 1 1
8 19876 2 1 6 VAL CG1 C -28.069 7.264 -0.004 1.00 . B B . 6 VAL CG1 1 1
8 19877 2 1 6 VAL CG2 C -26.833 5.290 -0.925 1.00 . B B . 6 VAL CG2 1 1
8 19878 2 1 6 VAL H H -24.609 5.249 1.577 1.00 . B B . 6 VAL H 1 1
8 19879 2 1 6 VAL HA H -25.401 7.553 -0.077 1.00 . B B . 6 VAL HA 1 1
8 19880 2 1 6 VAL HB H -27.372 5.594 1.109 1.00 . B B . 6 VAL HB 1 1
8 19881 2 1 6 VAL HG11 H -27.580 8.212 -0.178 1.00 . B B . 6 VAL HG11 1 1
8 19882 2 1 6 VAL HG12 H -28.733 7.353 0.844 1.00 . B B . 6 VAL HG12 1 1
8 19883 2 1 6 VAL HG13 H -28.636 6.984 -0.879 1.00 . B B . 6 VAL HG13 1 1
8 19884 2 1 6 VAL HG21 H -26.766 5.891 -1.820 1.00 . B B . 6 VAL HG21 1 1
8 19885 2 1 6 VAL HG22 H -27.676 4.619 -1.005 1.00 . B B . 6 VAL HG22 1 1
8 19886 2 1 6 VAL HG23 H -25.927 4.715 -0.809 1.00 . B B . 6 VAL HG23 1 1
8 19887 2 1 6 VAL N N -24.612 5.862 0.812 1.00 . B B . 6 VAL N 1 1
8 19888 2 1 6 VAL O O -26.492 7.114 2.947 1.00 . B B . 6 VAL O 1 1
8 19889 2 1 7 LYS C C -26.758 10.481 3.219 1.00 . B B . 7 LYS C 1 1
8 19890 2 1 7 LYS CA C -25.453 9.689 3.229 1.00 . B B . 7 LYS CA 1 1
8 19891 2 1 7 LYS CB C -24.261 10.650 3.288 1.00 . B B . 7 LYS CB 1 1
8 19892 2 1 7 LYS CD C -24.247 13.020 4.133 1.00 . B B . 7 LYS CD 1 1
8 19893 2 1 7 LYS CE C -22.851 13.504 3.764 1.00 . B B . 7 LYS CE 1 1
8 19894 2 1 7 LYS CG C -24.247 11.547 4.518 1.00 . B B . 7 LYS CG 1 1
8 19895 2 1 7 LYS H H -24.875 9.174 1.256 1.00 . B B . 7 LYS H 1 1
8 19896 2 1 7 LYS HA H -25.435 9.053 4.100 1.00 . B B . 7 LYS HA 1 1
8 19897 2 1 7 LYS HB2 H -23.351 10.073 3.281 1.00 . B B . 7 LYS HB2 1 1
8 19898 2 1 7 LYS HB3 H -24.281 11.280 2.411 1.00 . B B . 7 LYS HB3 1 1
8 19899 2 1 7 LYS HD2 H -24.901 13.159 3.285 1.00 . B B . 7 LYS HD2 1 1
8 19900 2 1 7 LYS HD3 H -24.611 13.600 4.970 1.00 . B B . 7 LYS HD3 1 1
8 19901 2 1 7 LYS HE2 H -22.292 12.676 3.355 1.00 . B B . 7 LYS HE2 1 1
8 19902 2 1 7 LYS HE3 H -22.940 14.280 3.016 1.00 . B B . 7 LYS HE3 1 1
8 19903 2 1 7 LYS HG2 H -25.125 11.341 5.113 1.00 . B B . 7 LYS HG2 1 1
8 19904 2 1 7 LYS HG3 H -23.360 11.334 5.096 1.00 . B B . 7 LYS HG3 1 1
8 19905 2 1 7 LYS HZ1 H -22.174 13.383 5.738 1.00 . B B . 7 LYS HZ1 1 1
8 19906 2 1 7 LYS HZ2 H -22.530 14.959 5.232 1.00 . B B . 7 LYS HZ2 1 1
8 19907 2 1 7 LYS HZ3 H -21.115 14.197 4.701 1.00 . B B . 7 LYS HZ3 1 1
8 19908 2 1 7 LYS N N -25.348 8.835 2.048 1.00 . B B . 7 LYS N 1 1
8 19909 2 1 7 LYS NZ N -22.117 14.049 4.941 1.00 . B B . 7 LYS NZ 1 1
8 19910 2 1 7 LYS O O -27.076 11.159 2.239 1.00 . B B . 7 LYS O 1 1
8 19911 2 1 8 SER C C -28.811 11.994 5.703 1.00 . B B . 8 SER C 1 1
8 19912 2 1 8 SER CA C -28.777 11.113 4.444 1.00 . B B . 8 SER CA 1 1
8 19913 2 1 8 SER CB C -29.938 10.111 4.470 1.00 . B B . 8 SER CB 1 1
8 19914 2 1 8 SER H H -27.195 9.844 5.066 1.00 . B B . 8 SER H 1 1
8 19915 2 1 8 SER HA H -28.885 11.748 3.579 1.00 . B B . 8 SER HA 1 1
8 19916 2 1 8 SER HB2 H -29.946 9.552 3.547 1.00 . B B . 8 SER HB2 1 1
8 19917 2 1 8 SER HB3 H -29.806 9.432 5.301 1.00 . B B . 8 SER HB3 1 1
8 19918 2 1 8 SER HG H -31.887 10.202 4.282 1.00 . B B . 8 SER HG 1 1
8 19919 2 1 8 SER N N -27.507 10.397 4.318 1.00 . B B . 8 SER N 1 1
8 19920 2 1 8 SER O O -29.840 12.602 6.010 1.00 . B B . 8 SER O 1 1
8 19921 2 1 8 SER OG O -31.186 10.769 4.609 1.00 . B B . 8 SER OG 1 1
8 19922 2 1 9 ARG C C -28.735 12.517 8.623 1.00 . B B . 9 ARG C 1 1
8 19923 2 1 9 ARG CA C -27.600 12.866 7.651 1.00 . B B . 9 ARG CA 1 1
8 19924 2 1 9 ARG CB C -27.626 14.362 7.310 1.00 . B B . 9 ARG CB 1 1
8 19925 2 1 9 ARG CD C -26.100 16.360 7.505 1.00 . B B . 9 ARG CD 1 1
8 19926 2 1 9 ARG CG C -26.252 14.934 6.992 1.00 . B B . 9 ARG CG 1 1
8 19927 2 1 9 ARG CZ C -25.664 17.480 9.667 1.00 . B B . 9 ARG CZ 1 1
8 19928 2 1 9 ARG H H -26.899 11.563 6.142 1.00 . B B . 9 ARG H 1 1
8 19929 2 1 9 ARG HA H -26.659 12.633 8.125 1.00 . B B . 9 ARG HA 1 1
8 19930 2 1 9 ARG HB2 H -28.263 14.513 6.451 1.00 . B B . 9 ARG HB2 1 1
8 19931 2 1 9 ARG HB3 H -28.033 14.903 8.150 1.00 . B B . 9 ARG HB3 1 1
8 19932 2 1 9 ARG HD2 H -25.169 16.760 7.135 1.00 . B B . 9 ARG HD2 1 1
8 19933 2 1 9 ARG HD3 H -26.921 16.955 7.130 1.00 . B B . 9 ARG HD3 1 1
8 19934 2 1 9 ARG HE H -26.433 15.645 9.457 1.00 . B B . 9 ARG HE 1 1
8 19935 2 1 9 ARG HG2 H -25.499 14.316 7.455 1.00 . B B . 9 ARG HG2 1 1
8 19936 2 1 9 ARG HG3 H -26.113 14.931 5.920 1.00 . B B . 9 ARG HG3 1 1
8 19937 2 1 9 ARG HH11 H -25.169 18.590 8.046 1.00 . B B . 9 ARG HH11 1 1
8 19938 2 1 9 ARG HH12 H -24.879 19.345 9.576 1.00 . B B . 9 ARG HH12 1 1
8 19939 2 1 9 ARG HH21 H -26.051 16.646 11.471 1.00 . B B . 9 ARG HH21 1 1
8 19940 2 1 9 ARG HH22 H -25.379 18.241 11.521 1.00 . B B . 9 ARG HH22 1 1
8 19941 2 1 9 ARG N N -27.687 12.063 6.430 1.00 . B B . 9 ARG N 1 1
8 19942 2 1 9 ARG NE N -26.095 16.426 8.967 1.00 . B B . 9 ARG NE 1 1
8 19943 2 1 9 ARG NH1 N -25.199 18.561 9.043 1.00 . B B . 9 ARG NH1 1 1
8 19944 2 1 9 ARG NH2 N -25.701 17.453 10.995 1.00 . B B . 9 ARG NH2 1 1
8 19945 2 1 9 ARG O O -29.269 13.388 9.312 1.00 . B B . 9 ARG O 1 1
8 19946 2 1 10 LYS C C -29.681 10.698 11.009 1.00 . B B . 10 LYS C 1 1
8 19947 2 1 10 LYS CA C -30.155 10.757 9.555 1.00 . B B . 10 LYS CA 1 1
8 19948 2 1 10 LYS CB C -30.638 9.375 9.102 1.00 . B B . 10 LYS CB 1 1
8 19949 2 1 10 LYS CD C -32.836 8.213 8.718 1.00 . B B . 10 LYS CD 1 1
8 19950 2 1 10 LYS CE C -34.042 7.567 9.385 1.00 . B B . 10 LYS CE 1 1
8 19951 2 1 10 LYS CG C -31.960 8.947 9.723 1.00 . B B . 10 LYS CG 1 1
8 19952 2 1 10 LYS H H -28.626 10.584 8.104 1.00 . B B . 10 LYS H 1 1
8 19953 2 1 10 LYS HA H -30.975 11.454 9.487 1.00 . B B . 10 LYS HA 1 1
8 19954 2 1 10 LYS HB2 H -30.754 9.384 8.028 1.00 . B B . 10 LYS HB2 1 1
8 19955 2 1 10 LYS HB3 H -29.888 8.642 9.365 1.00 . B B . 10 LYS HB3 1 1
8 19956 2 1 10 LYS HD2 H -33.184 8.916 7.977 1.00 . B B . 10 LYS HD2 1 1
8 19957 2 1 10 LYS HD3 H -32.249 7.444 8.238 1.00 . B B . 10 LYS HD3 1 1
8 19958 2 1 10 LYS HE2 H -33.695 6.871 10.134 1.00 . B B . 10 LYS HE2 1 1
8 19959 2 1 10 LYS HE3 H -34.632 8.340 9.859 1.00 . B B . 10 LYS HE3 1 1
8 19960 2 1 10 LYS HG2 H -31.758 8.291 10.557 1.00 . B B . 10 LYS HG2 1 1
8 19961 2 1 10 LYS HG3 H -32.484 9.825 10.071 1.00 . B B . 10 LYS HG3 1 1
8 19962 2 1 10 LYS HZ1 H -34.656 5.826 8.406 1.00 . B B . 10 LYS HZ1 1 1
8 19963 2 1 10 LYS HZ2 H -34.747 7.217 7.447 1.00 . B B . 10 LYS HZ2 1 1
8 19964 2 1 10 LYS HZ3 H -35.899 6.945 8.654 1.00 . B B . 10 LYS HZ3 1 1
8 19965 2 1 10 LYS N N -29.092 11.231 8.673 1.00 . B B . 10 LYS N 1 1
8 19966 2 1 10 LYS NZ N -34.896 6.839 8.404 1.00 . B B . 10 LYS NZ 1 1
8 19967 2 1 10 LYS O O -30.452 10.973 11.930 1.00 . B B . 10 LYS O 1 1
8 19968 2 1 11 ASN C C -26.308 10.172 12.504 1.00 . B B . 11 ASN C 1 1
8 19969 2 1 11 ASN CA C -27.836 10.241 12.549 1.00 . B B . 11 ASN CA 1 1
8 19970 2 1 11 ASN CB C -28.394 9.019 13.293 1.00 . B B . 11 ASN CB 1 1
8 19971 2 1 11 ASN CG C -28.265 7.731 12.498 1.00 . B B . 11 ASN CG 1 1
8 19972 2 1 11 ASN H H -27.851 10.130 10.430 1.00 . B B . 11 ASN H 1 1
8 19973 2 1 11 ASN HA H -28.120 11.130 13.085 1.00 . B B . 11 ASN HA 1 1
8 19974 2 1 11 ASN HB2 H -27.861 8.900 14.223 1.00 . B B . 11 ASN HB2 1 1
8 19975 2 1 11 ASN HB3 H -29.441 9.185 13.504 1.00 . B B . 11 ASN HB3 1 1
8 19976 2 1 11 ASN HD21 H -26.501 7.348 13.342 1.00 . B B . 11 ASN HD21 1 1
8 19977 2 1 11 ASN HD22 H -27.059 6.178 12.200 1.00 . B B . 11 ASN HD22 1 1
8 19978 2 1 11 ASN N N -28.411 10.337 11.206 1.00 . B B . 11 ASN N 1 1
8 19979 2 1 11 ASN ND2 N -27.164 7.013 12.701 1.00 . B B . 11 ASN ND2 1 1
8 19980 2 1 11 ASN O O -25.631 10.809 13.314 1.00 . B B . 11 ASN O 1 1
8 19981 2 1 11 ASN OD1 O -29.145 7.386 11.708 1.00 . B B . 11 ASN OD1 1 1
8 19982 2 1 12 GLU C C -23.920 9.253 9.943 1.00 . B B . 12 GLU C 1 1
8 19983 2 1 12 GLU CA C -24.332 9.243 11.414 1.00 . B B . 12 GLU CA 1 1
8 19984 2 1 12 GLU CB C -23.867 7.943 12.074 1.00 . B B . 12 GLU CB 1 1
8 19985 2 1 12 GLU CD C -23.007 6.817 14.164 1.00 . B B . 12 GLU CD 1 1
8 19986 2 1 12 GLU CG C -23.536 8.097 13.549 1.00 . B B . 12 GLU CG 1 1
8 19987 2 1 12 GLU H H -26.368 8.915 10.949 1.00 . B B . 12 GLU H 1 1
8 19988 2 1 12 GLU HA H -23.858 10.077 11.912 1.00 . B B . 12 GLU HA 1 1
8 19989 2 1 12 GLU HB2 H -24.648 7.203 11.976 1.00 . B B . 12 GLU HB2 1 1
8 19990 2 1 12 GLU HB3 H -22.983 7.590 11.564 1.00 . B B . 12 GLU HB3 1 1
8 19991 2 1 12 GLU HG2 H -22.787 8.865 13.658 1.00 . B B . 12 GLU HG2 1 1
8 19992 2 1 12 GLU HG3 H -24.432 8.391 14.078 1.00 . B B . 12 GLU HG3 1 1
8 19993 2 1 12 GLU N N -25.775 9.397 11.559 1.00 . B B . 12 GLU N 1 1
8 19994 2 1 12 GLU O O -24.549 8.597 9.108 1.00 . B B . 12 GLU O 1 1
8 19995 2 1 12 GLU OE1 O -21.893 6.393 13.788 1.00 . B B . 12 GLU OE1 1 1
8 19996 2 1 12 GLU OE2 O -23.707 6.236 15.022 1.00 . B B . 12 GLU OE2 1 1
8 19997 2 1 13 GLU C C -21.567 8.843 7.890 1.00 . B B . 13 GLU C 1 1
8 19998 2 1 13 GLU CA C -22.350 10.104 8.276 1.00 . B B . 13 GLU CA 1 1
8 19999 2 1 13 GLU CB C -21.463 11.350 8.156 1.00 . B B . 13 GLU CB 1 1
8 20000 2 1 13 GLU CD C -20.140 12.539 9.959 1.00 . B B . 13 GLU CD 1 1
8 20001 2 1 13 GLU CG C -20.238 11.320 9.061 1.00 . B B . 13 GLU CG 1 1
8 20002 2 1 13 GLU H H -22.404 10.496 10.347 1.00 . B B . 13 GLU H 1 1
8 20003 2 1 13 GLU HA H -23.195 10.207 7.612 1.00 . B B . 13 GLU HA 1 1
8 20004 2 1 13 GLU HB2 H -21.130 11.442 7.139 1.00 . B B . 13 GLU HB2 1 1
8 20005 2 1 13 GLU HB3 H -22.050 12.219 8.411 1.00 . B B . 13 GLU HB3 1 1
8 20006 2 1 13 GLU HG2 H -20.287 10.439 9.684 1.00 . B B . 13 GLU HG2 1 1
8 20007 2 1 13 GLU HG3 H -19.352 11.274 8.445 1.00 . B B . 13 GLU HG3 1 1
8 20008 2 1 13 GLU N N -22.860 10.001 9.637 1.00 . B B . 13 GLU N 1 1
8 20009 2 1 13 GLU O O -21.678 7.808 8.551 1.00 . B B . 13 GLU O 1 1
8 20010 2 1 13 GLU OE1 O -21.097 12.797 10.722 1.00 . B B . 13 GLU OE1 1 1
8 20011 2 1 13 GLU OE2 O -19.106 13.235 9.901 1.00 . B B . 13 GLU OE2 1 1
8 20012 2 1 14 TYR C C -19.120 7.227 7.461 1.00 . B B . 14 TYR C 1 1
8 20013 2 1 14 TYR CA C -19.979 7.806 6.340 1.00 . B B . 14 TYR CA 1 1
8 20014 2 1 14 TYR CB C -19.085 8.231 5.171 1.00 . B B . 14 TYR CB 1 1
8 20015 2 1 14 TYR CD1 C -20.749 8.271 3.269 1.00 . B B . 14 TYR CD1 1 1
8 20016 2 1 14 TYR CD2 C -19.609 10.294 3.812 1.00 . B B . 14 TYR CD2 1 1
8 20017 2 1 14 TYR CE1 C -21.427 8.919 2.258 1.00 . B B . 14 TYR CE1 1 1
8 20018 2 1 14 TYR CE2 C -20.282 10.948 2.802 1.00 . B B . 14 TYR CE2 1 1
8 20019 2 1 14 TYR CG C -19.827 8.945 4.062 1.00 . B B . 14 TYR CG 1 1
8 20020 2 1 14 TYR CZ C -21.192 10.258 2.031 1.00 . B B . 14 TYR CZ 1 1
8 20021 2 1 14 TYR H H -20.739 9.786 6.329 1.00 . B B . 14 TYR H 1 1
8 20022 2 1 14 TYR HA H -20.661 7.042 5.997 1.00 . B B . 14 TYR HA 1 1
8 20023 2 1 14 TYR HB2 H -18.316 8.897 5.539 1.00 . B B . 14 TYR HB2 1 1
8 20024 2 1 14 TYR HB3 H -18.620 7.352 4.748 1.00 . B B . 14 TYR HB3 1 1
8 20025 2 1 14 TYR HD1 H -20.933 7.223 3.451 1.00 . B B . 14 TYR HD1 1 1
8 20026 2 1 14 TYR HD2 H -18.896 10.831 4.419 1.00 . B B . 14 TYR HD2 1 1
8 20027 2 1 14 TYR HE1 H -22.142 8.379 1.652 1.00 . B B . 14 TYR HE1 1 1
8 20028 2 1 14 TYR HE2 H -20.099 11.997 2.621 1.00 . B B . 14 TYR HE2 1 1
8 20029 2 1 14 TYR HH H -22.594 11.403 1.384 1.00 . B B . 14 TYR HH 1 1
8 20030 2 1 14 TYR N N -20.780 8.938 6.815 1.00 . B B . 14 TYR N 1 1
8 20031 2 1 14 TYR O O -19.025 6.007 7.607 1.00 . B B . 14 TYR O 1 1
8 20032 2 1 14 TYR OH O -21.857 10.907 1.021 1.00 . B B . 14 TYR OH 1 1
8 20033 2 1 15 GLY C C -16.529 6.753 8.905 1.00 . B B . 15 GLY C 1 1
8 20034 2 1 15 GLY CA C -17.652 7.677 9.347 1.00 . B B . 15 GLY CA 1 1
8 20035 2 1 15 GLY H H -18.613 9.070 8.075 1.00 . B B . 15 GLY H 1 1
8 20036 2 1 15 GLY HA2 H -17.221 8.547 9.819 1.00 . B B . 15 GLY HA2 1 1
8 20037 2 1 15 GLY HA3 H -18.266 7.158 10.069 1.00 . B B . 15 GLY HA3 1 1
8 20038 2 1 15 GLY N N -18.496 8.111 8.246 1.00 . B B . 15 GLY N 1 1
8 20039 2 1 15 GLY O O -16.223 5.774 9.587 1.00 . B B . 15 GLY O 1 1
8 20040 2 1 16 LEU C C -13.476 6.944 7.428 1.00 . B B . 16 LEU C 1 1
8 20041 2 1 16 LEU CA C -14.820 6.242 7.241 1.00 . B B . 16 LEU CA 1 1
8 20042 2 1 16 LEU CB C -15.051 5.905 5.758 1.00 . B B . 16 LEU CB 1 1
8 20043 2 1 16 LEU CD1 C -13.667 7.189 4.102 1.00 . B B . 16 LEU CD1 1 1
8 20044 2 1 16 LEU CD2 C -16.138 6.991 3.772 1.00 . B B . 16 LEU CD2 1 1
8 20045 2 1 16 LEU CG C -15.018 7.097 4.797 1.00 . B B . 16 LEU CG 1 1
8 20046 2 1 16 LEU H H -16.200 7.852 7.259 1.00 . B B . 16 LEU H 1 1
8 20047 2 1 16 LEU HA H -14.806 5.321 7.805 1.00 . B B . 16 LEU HA 1 1
8 20048 2 1 16 LEU HB2 H -14.291 5.202 5.452 1.00 . B B . 16 LEU HB2 1 1
8 20049 2 1 16 LEU HB3 H -16.015 5.427 5.669 1.00 . B B . 16 LEU HB3 1 1
8 20050 2 1 16 LEU HD11 H -12.901 6.784 4.748 1.00 . B B . 16 LEU HD11 1 1
8 20051 2 1 16 LEU HD12 H -13.443 8.221 3.884 1.00 . B B . 16 LEU HD12 1 1
8 20052 2 1 16 LEU HD13 H -13.695 6.623 3.181 1.00 . B B . 16 LEU HD13 1 1
8 20053 2 1 16 LEU HD21 H -16.923 6.359 4.159 1.00 . B B . 16 LEU HD21 1 1
8 20054 2 1 16 LEU HD22 H -15.750 6.563 2.859 1.00 . B B . 16 LEU HD22 1 1
8 20055 2 1 16 LEU HD23 H -16.534 7.974 3.568 1.00 . B B . 16 LEU HD23 1 1
8 20056 2 1 16 LEU HG H -15.164 8.009 5.358 1.00 . B B . 16 LEU HG 1 1
8 20057 2 1 16 LEU N N -15.914 7.060 7.762 1.00 . B B . 16 LEU N 1 1
8 20058 2 1 16 LEU O O -13.259 8.045 6.918 1.00 . B B . 16 LEU O 1 1
8 20059 2 1 17 ARG C C -10.355 6.702 7.199 1.00 . B B . 17 ARG C 1 1
8 20060 2 1 17 ARG CA C -11.249 6.850 8.427 1.00 . B B . 17 ARG CA 1 1
8 20061 2 1 17 ARG CB C -10.606 6.155 9.631 1.00 . B B . 17 ARG CB 1 1
8 20062 2 1 17 ARG CD C -8.920 7.823 10.468 1.00 . B B . 17 ARG CD 1 1
8 20063 2 1 17 ARG CG C -10.228 7.105 10.757 1.00 . B B . 17 ARG CG 1 1
8 20064 2 1 17 ARG CZ C -9.182 9.994 11.625 1.00 . B B . 17 ARG CZ 1 1
8 20065 2 1 17 ARG H H -12.809 5.422 8.546 1.00 . B B . 17 ARG H 1 1
8 20066 2 1 17 ARG HA H -11.366 7.901 8.647 1.00 . B B . 17 ARG HA 1 1
8 20067 2 1 17 ARG HB2 H -11.300 5.429 10.024 1.00 . B B . 17 ARG HB2 1 1
8 20068 2 1 17 ARG HB3 H -9.712 5.644 9.304 1.00 . B B . 17 ARG HB3 1 1
8 20069 2 1 17 ARG HD2 H -8.127 7.091 10.413 1.00 . B B . 17 ARG HD2 1 1
8 20070 2 1 17 ARG HD3 H -9.005 8.333 9.520 1.00 . B B . 17 ARG HD3 1 1
8 20071 2 1 17 ARG HE H -7.898 8.552 12.151 1.00 . B B . 17 ARG HE 1 1
8 20072 2 1 17 ARG HG2 H -11.011 7.838 10.873 1.00 . B B . 17 ARG HG2 1 1
8 20073 2 1 17 ARG HG3 H -10.124 6.539 11.670 1.00 . B B . 17 ARG HG3 1 1
8 20074 2 1 17 ARG HH11 H -10.420 9.747 10.039 1.00 . B B . 17 ARG HH11 1 1
8 20075 2 1 17 ARG HH12 H -10.574 11.258 10.869 1.00 . B B . 17 ARG HH12 1 1
8 20076 2 1 17 ARG HH21 H -8.103 10.545 13.248 1.00 . B B . 17 ARG HH21 1 1
8 20077 2 1 17 ARG HH22 H -9.255 11.712 12.694 1.00 . B B . 17 ARG HH22 1 1
8 20078 2 1 17 ARG N N -12.575 6.296 8.167 1.00 . B B . 17 ARG N 1 1
8 20079 2 1 17 ARG NE N -8.593 8.798 11.507 1.00 . B B . 17 ARG NE 1 1
8 20080 2 1 17 ARG NH1 N -10.138 10.363 10.773 1.00 . B B . 17 ARG NH1 1 1
8 20081 2 1 17 ARG NH2 N -8.817 10.818 12.603 1.00 . B B . 17 ARG NH2 1 1
8 20082 2 1 17 ARG O O -9.984 5.592 6.820 1.00 . B B . 17 ARG O 1 1
8 20083 2 1 18 LEU C C -7.726 8.117 5.732 1.00 . B B . 18 LEU C 1 1
8 20084 2 1 18 LEU CA C -9.187 7.831 5.383 1.00 . B B . 18 LEU CA 1 1
8 20085 2 1 18 LEU CB C -9.706 8.870 4.382 1.00 . B B . 18 LEU CB 1 1
8 20086 2 1 18 LEU CD1 C -8.179 8.429 2.441 1.00 . B B . 18 LEU CD1 1 1
8 20087 2 1 18 LEU CD2 C -10.299 7.114 2.687 1.00 . B B . 18 LEU CD2 1 1
8 20088 2 1 18 LEU CG C -9.626 8.463 2.908 1.00 . B B . 18 LEU CG 1 1
8 20089 2 1 18 LEU H H -10.362 8.683 6.922 1.00 . B B . 18 LEU H 1 1
8 20090 2 1 18 LEU HA H -9.249 6.850 4.936 1.00 . B B . 18 LEU HA 1 1
8 20091 2 1 18 LEU HB2 H -10.740 9.078 4.618 1.00 . B B . 18 LEU HB2 1 1
8 20092 2 1 18 LEU HB3 H -9.138 9.779 4.512 1.00 . B B . 18 LEU HB3 1 1
8 20093 2 1 18 LEU HD11 H -8.105 8.882 1.464 1.00 . B B . 18 LEU HD11 1 1
8 20094 2 1 18 LEU HD12 H -7.840 7.404 2.390 1.00 . B B . 18 LEU HD12 1 1
8 20095 2 1 18 LEU HD13 H -7.562 8.976 3.138 1.00 . B B . 18 LEU HD13 1 1
8 20096 2 1 18 LEU HD21 H -9.660 6.326 3.058 1.00 . B B . 18 LEU HD21 1 1
8 20097 2 1 18 LEU HD22 H -10.472 6.968 1.631 1.00 . B B . 18 LEU HD22 1 1
8 20098 2 1 18 LEU HD23 H -11.241 7.091 3.212 1.00 . B B . 18 LEU HD23 1 1
8 20099 2 1 18 LEU HG H -10.149 9.198 2.313 1.00 . B B . 18 LEU HG 1 1
8 20100 2 1 18 LEU N N -10.026 7.830 6.576 1.00 . B B . 18 LEU N 1 1
8 20101 2 1 18 LEU O O -7.432 8.950 6.591 1.00 . B B . 18 LEU O 1 1
8 20102 2 1 19 ALA C C -4.605 7.443 3.959 1.00 . B B . 19 ALA C 1 1
8 20103 2 1 19 ALA CA C -5.381 7.589 5.270 1.00 . B B . 19 ALA CA 1 1
8 20104 2 1 19 ALA CB C -4.886 6.583 6.298 1.00 . B B . 19 ALA CB 1 1
8 20105 2 1 19 ALA H H -7.118 6.774 4.374 1.00 . B B . 19 ALA H 1 1
8 20106 2 1 19 ALA HA H -5.217 8.581 5.665 1.00 . B B . 19 ALA HA 1 1
8 20107 2 1 19 ALA HB1 H -5.219 5.594 6.022 1.00 . B B . 19 ALA HB1 1 1
8 20108 2 1 19 ALA HB2 H -5.280 6.838 7.271 1.00 . B B . 19 ALA HB2 1 1
8 20109 2 1 19 ALA HB3 H -3.807 6.604 6.331 1.00 . B B . 19 ALA HB3 1 1
8 20110 2 1 19 ALA N N -6.815 7.420 5.050 1.00 . B B . 19 ALA N 1 1
8 20111 2 1 19 ALA O O -5.150 6.976 2.957 1.00 . B B . 19 ALA O 1 1
8 20112 2 1 20 SER C C -1.150 7.102 3.071 1.00 . B B . 20 SER C 1 1
8 20113 2 1 20 SER CA C -2.497 7.758 2.769 1.00 . B B . 20 SER CA 1 1
8 20114 2 1 20 SER CB C -2.278 9.149 2.166 1.00 . B B . 20 SER CB 1 1
8 20115 2 1 20 SER H H -2.949 8.216 4.792 1.00 . B B . 20 SER H 1 1
8 20116 2 1 20 SER HA H -3.022 7.147 2.050 1.00 . B B . 20 SER HA 1 1
8 20117 2 1 20 SER HB2 H -1.657 9.064 1.287 1.00 . B B . 20 SER HB2 1 1
8 20118 2 1 20 SER HB3 H -3.232 9.574 1.891 1.00 . B B . 20 SER HB3 1 1
8 20119 2 1 20 SER HG H -0.719 10.125 2.846 1.00 . B B . 20 SER HG 1 1
8 20120 2 1 20 SER N N -3.333 7.848 3.967 1.00 . B B . 20 SER N 1 1
8 20121 2 1 20 SER O O -0.625 7.216 4.182 1.00 . B B . 20 SER O 1 1
8 20122 2 1 20 SER OG O -1.642 10.016 3.090 1.00 . B B . 20 SER OG 1 1
8 20123 2 1 21 HIS C C 1.736 6.370 1.285 1.00 . B B . 21 HIS C 1 1
8 20124 2 1 21 HIS CA C 0.691 5.740 2.206 1.00 . B B . 21 HIS CA 1 1
8 20125 2 1 21 HIS CB C 0.535 4.250 1.879 1.00 . B B . 21 HIS CB 1 1
8 20126 2 1 21 HIS CD2 C -0.009 3.352 4.243 1.00 . B B . 21 HIS CD2 1 1
8 20127 2 1 21 HIS CE1 C 1.441 1.715 4.313 1.00 . B B . 21 HIS CE1 1 1
8 20128 2 1 21 HIS CG C 0.662 3.357 3.072 1.00 . B B . 21 HIS CG 1 1
8 20129 2 1 21 HIS H H -1.068 6.371 1.208 1.00 . B B . 21 HIS H 1 1
8 20130 2 1 21 HIS HA H 1.017 5.846 3.234 1.00 . B B . 21 HIS HA 1 1
8 20131 2 1 21 HIS HB2 H -0.441 4.083 1.445 1.00 . B B . 21 HIS HB2 1 1
8 20132 2 1 21 HIS HB3 H 1.294 3.962 1.165 1.00 . B B . 21 HIS HB3 1 1
8 20133 2 1 21 HIS HD1 H 2.198 2.063 2.447 1.00 . B B . 21 HIS HD1 1 1
8 20134 2 1 21 HIS HD2 H -0.800 4.029 4.528 1.00 . B B . 21 HIS HD2 1 1
8 20135 2 1 21 HIS HE1 H 2.019 0.868 4.650 1.00 . B B . 21 HIS HE1 1 1
8 20136 2 1 21 HIS HE2 H 0.295 2.169 5.948 1.00 . B B . 21 HIS HE2 1 1
8 20137 2 1 21 HIS N N -0.597 6.418 2.069 1.00 . B B . 21 HIS N 1 1
8 20138 2 1 21 HIS ND1 N 1.564 2.321 3.146 1.00 . B B . 21 HIS ND1 1 1
8 20139 2 1 21 HIS NE2 N 0.492 2.323 4.999 1.00 . B B . 21 HIS NE2 1 1
8 20140 2 1 21 HIS O O 1.441 7.321 0.555 1.00 . B B . 21 HIS O 1 1
8 20141 2 1 22 ILE C C 4.803 5.220 -0.208 1.00 . B B . 22 ILE C 1 1
8 20142 2 1 22 ILE CA C 4.046 6.353 0.486 1.00 . B B . 22 ILE CA 1 1
8 20143 2 1 22 ILE CB C 5.046 7.186 1.321 1.00 . B B . 22 ILE CB 1 1
8 20144 2 1 22 ILE CD1 C 3.685 9.347 1.223 1.00 . B B . 22 ILE CD1 1 1
8 20145 2 1 22 ILE CG1 C 4.316 8.284 2.100 1.00 . B B . 22 ILE CG1 1 1
8 20146 2 1 22 ILE CG2 C 6.120 7.791 0.427 1.00 . B B . 22 ILE CG2 1 1
8 20147 2 1 22 ILE H H 3.138 5.081 1.918 1.00 . B B . 22 ILE H 1 1
8 20148 2 1 22 ILE HA H 3.613 6.997 -0.265 1.00 . B B . 22 ILE HA 1 1
8 20149 2 1 22 ILE HB H 5.532 6.523 2.021 1.00 . B B . 22 ILE HB 1 1
8 20150 2 1 22 ILE HD11 H 3.409 8.913 0.274 1.00 . B B . 22 ILE HD11 1 1
8 20151 2 1 22 ILE HD12 H 4.393 10.147 1.062 1.00 . B B . 22 ILE HD12 1 1
8 20152 2 1 22 ILE HD13 H 2.805 9.739 1.711 1.00 . B B . 22 ILE HD13 1 1
8 20153 2 1 22 ILE HG12 H 3.531 7.836 2.690 1.00 . B B . 22 ILE HG12 1 1
8 20154 2 1 22 ILE HG13 H 5.018 8.772 2.759 1.00 . B B . 22 ILE HG13 1 1
8 20155 2 1 22 ILE HG21 H 6.940 7.096 0.326 1.00 . B B . 22 ILE HG21 1 1
8 20156 2 1 22 ILE HG22 H 6.480 8.710 0.868 1.00 . B B . 22 ILE HG22 1 1
8 20157 2 1 22 ILE HG23 H 5.703 8.001 -0.546 1.00 . B B . 22 ILE HG23 1 1
8 20158 2 1 22 ILE N N 2.961 5.837 1.319 1.00 . B B . 22 ILE N 1 1
8 20159 2 1 22 ILE O O 5.058 4.176 0.390 1.00 . B B . 22 ILE O 1 1
8 20160 2 1 23 PHE C C 6.813 5.115 -3.284 1.00 . B B . 23 PHE C 1 1
8 20161 2 1 23 PHE CA C 5.902 4.445 -2.250 1.00 . B B . 23 PHE CA 1 1
8 20162 2 1 23 PHE CB C 4.932 3.478 -2.941 1.00 . B B . 23 PHE CB 1 1
8 20163 2 1 23 PHE CD1 C 3.168 5.047 -3.793 1.00 . B B . 23 PHE CD1 1 1
8 20164 2 1 23 PHE CD2 C 4.385 3.746 -5.378 1.00 . B B . 23 PHE CD2 1 1
8 20165 2 1 23 PHE CE1 C 2.444 5.622 -4.816 1.00 . B B . 23 PHE CE1 1 1
8 20166 2 1 23 PHE CE2 C 3.662 4.318 -6.407 1.00 . B B . 23 PHE CE2 1 1
8 20167 2 1 23 PHE CG C 4.144 4.102 -4.060 1.00 . B B . 23 PHE CG 1 1
8 20168 2 1 23 PHE CZ C 2.691 5.261 -6.125 1.00 . B B . 23 PHE CZ 1 1
8 20169 2 1 23 PHE H H 4.936 6.299 -1.893 1.00 . B B . 23 PHE H 1 1
8 20170 2 1 23 PHE HA H 6.518 3.886 -1.562 1.00 . B B . 23 PHE HA 1 1
8 20171 2 1 23 PHE HB2 H 5.493 2.651 -3.352 1.00 . B B . 23 PHE HB2 1 1
8 20172 2 1 23 PHE HB3 H 4.232 3.102 -2.211 1.00 . B B . 23 PHE HB3 1 1
8 20173 2 1 23 PHE HD1 H 2.974 5.334 -2.770 1.00 . B B . 23 PHE HD1 1 1
8 20174 2 1 23 PHE HD2 H 5.144 3.010 -5.599 1.00 . B B . 23 PHE HD2 1 1
8 20175 2 1 23 PHE HE1 H 1.687 6.358 -4.595 1.00 . B B . 23 PHE HE1 1 1
8 20176 2 1 23 PHE HE2 H 3.859 4.033 -7.429 1.00 . B B . 23 PHE HE2 1 1
8 20177 2 1 23 PHE HZ H 2.126 5.714 -6.925 1.00 . B B . 23 PHE HZ 1 1
8 20178 2 1 23 PHE N N 5.165 5.442 -1.473 1.00 . B B . 23 PHE N 1 1
8 20179 2 1 23 PHE O O 6.811 6.338 -3.424 1.00 . B B . 23 PHE O 1 1
8 20180 2 1 24 VAL C C 7.906 4.653 -6.427 1.00 . B B . 24 VAL C 1 1
8 20181 2 1 24 VAL CA C 8.499 4.817 -5.027 1.00 . B B . 24 VAL CA 1 1
8 20182 2 1 24 VAL CB C 9.871 4.107 -4.971 1.00 . B B . 24 VAL CB 1 1
8 20183 2 1 24 VAL CG1 C 10.867 4.778 -5.907 1.00 . B B . 24 VAL CG1 1 1
8 20184 2 1 24 VAL CG2 C 10.405 4.084 -3.546 1.00 . B B . 24 VAL CG2 1 1
8 20185 2 1 24 VAL H H 7.541 3.335 -3.851 1.00 . B B . 24 VAL H 1 1
8 20186 2 1 24 VAL HA H 8.655 5.869 -4.834 1.00 . B B . 24 VAL HA 1 1
8 20187 2 1 24 VAL HB H 9.738 3.085 -5.298 1.00 . B B . 24 VAL HB 1 1
8 20188 2 1 24 VAL HG11 H 10.337 5.263 -6.712 1.00 . B B . 24 VAL HG11 1 1
8 20189 2 1 24 VAL HG12 H 11.535 4.033 -6.314 1.00 . B B . 24 VAL HG12 1 1
8 20190 2 1 24 VAL HG13 H 11.439 5.512 -5.359 1.00 . B B . 24 VAL HG13 1 1
8 20191 2 1 24 VAL HG21 H 10.746 5.072 -3.274 1.00 . B B . 24 VAL HG21 1 1
8 20192 2 1 24 VAL HG22 H 11.229 3.388 -3.483 1.00 . B B . 24 VAL HG22 1 1
8 20193 2 1 24 VAL HG23 H 9.622 3.774 -2.871 1.00 . B B . 24 VAL HG23 1 1
8 20194 2 1 24 VAL N N 7.586 4.303 -4.007 1.00 . B B . 24 VAL N 1 1
8 20195 2 1 24 VAL O O 7.736 3.531 -6.910 1.00 . B B . 24 VAL O 1 1
8 20196 2 1 25 LYS C C 8.032 5.201 -9.445 1.00 . B B . 25 LYS C 1 1
8 20197 2 1 25 LYS CA C 7.033 5.760 -8.426 1.00 . B B . 25 LYS CA 1 1
8 20198 2 1 25 LYS CB C 6.593 7.169 -8.841 1.00 . B B . 25 LYS CB 1 1
8 20199 2 1 25 LYS CD C 4.149 6.736 -9.269 1.00 . B B . 25 LYS CD 1 1
8 20200 2 1 25 LYS CE C 3.144 6.350 -10.347 1.00 . B B . 25 LYS CE 1 1
8 20201 2 1 25 LYS CG C 5.472 7.183 -9.871 1.00 . B B . 25 LYS CG 1 1
8 20202 2 1 25 LYS H H 7.767 6.642 -6.636 1.00 . B B . 25 LYS H 1 1
8 20203 2 1 25 LYS HA H 6.168 5.116 -8.407 1.00 . B B . 25 LYS HA 1 1
8 20204 2 1 25 LYS HB2 H 6.254 7.700 -7.965 1.00 . B B . 25 LYS HB2 1 1
8 20205 2 1 25 LYS HB3 H 7.443 7.688 -9.259 1.00 . B B . 25 LYS HB3 1 1
8 20206 2 1 25 LYS HD2 H 4.325 5.881 -8.635 1.00 . B B . 25 LYS HD2 1 1
8 20207 2 1 25 LYS HD3 H 3.739 7.545 -8.682 1.00 . B B . 25 LYS HD3 1 1
8 20208 2 1 25 LYS HE2 H 2.154 6.616 -10.008 1.00 . B B . 25 LYS HE2 1 1
8 20209 2 1 25 LYS HE3 H 3.373 6.899 -11.248 1.00 . B B . 25 LYS HE3 1 1
8 20210 2 1 25 LYS HG2 H 5.361 8.187 -10.251 1.00 . B B . 25 LYS HG2 1 1
8 20211 2 1 25 LYS HG3 H 5.734 6.517 -10.682 1.00 . B B . 25 LYS HG3 1 1
8 20212 2 1 25 LYS HZ1 H 3.209 4.343 -9.763 1.00 . B B . 25 LYS HZ1 1 1
8 20213 2 1 25 LYS HZ2 H 4.014 4.660 -11.218 1.00 . B B . 25 LYS HZ2 1 1
8 20214 2 1 25 LYS HZ3 H 2.323 4.616 -11.177 1.00 . B B . 25 LYS HZ3 1 1
8 20215 2 1 25 LYS N N 7.600 5.778 -7.075 1.00 . B B . 25 LYS N 1 1
8 20216 2 1 25 LYS NZ N 3.175 4.890 -10.647 1.00 . B B . 25 LYS NZ 1 1
8 20217 2 1 25 LYS O O 7.639 4.534 -10.401 1.00 . B B . 25 LYS O 1 1
8 20218 2 1 26 GLU C C 11.756 5.441 -9.609 1.00 . B B . 26 GLU C 1 1
8 20219 2 1 26 GLU CA C 10.383 5.013 -10.126 1.00 . B B . 26 GLU CA 1 1
8 20220 2 1 26 GLU CB C 10.172 5.552 -11.546 1.00 . B B . 26 GLU CB 1 1
8 20221 2 1 26 GLU CD C 10.401 4.979 -13.999 1.00 . B B . 26 GLU CD 1 1
8 20222 2 1 26 GLU CG C 10.094 4.463 -12.606 1.00 . B B . 26 GLU CG 1 1
8 20223 2 1 26 GLU H H 9.567 6.025 -8.452 1.00 . B B . 26 GLU H 1 1
8 20224 2 1 26 GLU HA H 10.344 3.936 -10.150 1.00 . B B . 26 GLU HA 1 1
8 20225 2 1 26 GLU HB2 H 9.251 6.115 -11.573 1.00 . B B . 26 GLU HB2 1 1
8 20226 2 1 26 GLU HB3 H 10.992 6.209 -11.797 1.00 . B B . 26 GLU HB3 1 1
8 20227 2 1 26 GLU HG2 H 10.805 3.687 -12.361 1.00 . B B . 26 GLU HG2 1 1
8 20228 2 1 26 GLU HG3 H 9.096 4.047 -12.604 1.00 . B B . 26 GLU HG3 1 1
8 20229 2 1 26 GLU N N 9.321 5.484 -9.233 1.00 . B B . 26 GLU N 1 1
8 20230 2 1 26 GLU O O 11.853 6.200 -8.646 1.00 . B B . 26 GLU O 1 1
8 20231 2 1 26 GLU OE1 O 9.648 5.846 -14.491 1.00 . B B . 26 GLU OE1 1 1
8 20232 2 1 26 GLU OE2 O 11.394 4.515 -14.598 1.00 . B B . 26 GLU OE2 1 1
8 20233 2 1 27 ILE C C 15.051 5.579 -11.082 1.00 . B B . 27 ILE C 1 1
8 20234 2 1 27 ILE CA C 14.181 5.297 -9.858 1.00 . B B . 27 ILE CA 1 1
8 20235 2 1 27 ILE CB C 14.834 4.178 -9.015 1.00 . B B . 27 ILE CB 1 1
8 20236 2 1 27 ILE CD1 C 13.236 2.453 -8.033 1.00 . B B . 27 ILE CD1 1 1
8 20237 2 1 27 ILE CG1 C 13.927 3.783 -7.844 1.00 . B B . 27 ILE CG1 1 1
8 20238 2 1 27 ILE CG2 C 16.197 4.624 -8.496 1.00 . B B . 27 ILE CG2 1 1
8 20239 2 1 27 ILE H H 12.674 4.354 -11.018 1.00 . B B . 27 ILE H 1 1
8 20240 2 1 27 ILE HA H 14.133 6.192 -9.254 1.00 . B B . 27 ILE HA 1 1
8 20241 2 1 27 ILE HB H 14.985 3.318 -9.650 1.00 . B B . 27 ILE HB 1 1
8 20242 2 1 27 ILE HD11 H 13.319 1.875 -7.126 1.00 . B B . 27 ILE HD11 1 1
8 20243 2 1 27 ILE HD12 H 13.701 1.916 -8.846 1.00 . B B . 27 ILE HD12 1 1
8 20244 2 1 27 ILE HD13 H 12.193 2.618 -8.261 1.00 . B B . 27 ILE HD13 1 1
8 20245 2 1 27 ILE HG12 H 14.520 3.722 -6.943 1.00 . B B . 27 ILE HG12 1 1
8 20246 2 1 27 ILE HG13 H 13.166 4.538 -7.717 1.00 . B B . 27 ILE HG13 1 1
8 20247 2 1 27 ILE HG21 H 16.565 5.441 -9.098 1.00 . B B . 27 ILE HG21 1 1
8 20248 2 1 27 ILE HG22 H 16.890 3.798 -8.546 1.00 . B B . 27 ILE HG22 1 1
8 20249 2 1 27 ILE HG23 H 16.100 4.950 -7.470 1.00 . B B . 27 ILE HG23 1 1
8 20250 2 1 27 ILE N N 12.814 4.954 -10.256 1.00 . B B . 27 ILE N 1 1
8 20251 2 1 27 ILE O O 14.997 4.849 -12.074 1.00 . B B . 27 ILE O 1 1
8 20252 2 1 28 SER C C 18.002 6.168 -12.114 1.00 . B B . 28 SER C 1 1
8 20253 2 1 28 SER CA C 16.737 7.024 -12.100 1.00 . B B . 28 SER CA 1 1
8 20254 2 1 28 SER CB C 17.113 8.504 -11.991 1.00 . B B . 28 SER CB 1 1
8 20255 2 1 28 SER H H 15.848 7.182 -10.182 1.00 . B B . 28 SER H 1 1
8 20256 2 1 28 SER HA H 16.201 6.866 -13.025 1.00 . B B . 28 SER HA 1 1
8 20257 2 1 28 SER HB2 H 17.099 8.803 -10.954 1.00 . B B . 28 SER HB2 1 1
8 20258 2 1 28 SER HB3 H 18.105 8.652 -12.395 1.00 . B B . 28 SER HB3 1 1
8 20259 2 1 28 SER HG H 16.680 9.847 -13.351 1.00 . B B . 28 SER HG 1 1
8 20260 2 1 28 SER N N 15.852 6.641 -11.002 1.00 . B B . 28 SER N 1 1
8 20261 2 1 28 SER O O 18.410 5.626 -11.084 1.00 . B B . 28 SER O 1 1
8 20262 2 1 28 SER OG O 16.202 9.315 -12.711 1.00 . B B . 28 SER OG 1 1
8 20263 2 1 29 GLN C C 21.059 6.056 -12.939 1.00 . B B . 29 GLN C 1 1
8 20264 2 1 29 GLN CA C 19.846 5.276 -13.443 1.00 . B B . 29 GLN CA 1 1
8 20265 2 1 29 GLN CB C 20.050 4.870 -14.907 1.00 . B B . 29 GLN CB 1 1
8 20266 2 1 29 GLN CD C 21.401 5.806 -16.841 1.00 . B B . 29 GLN CD 1 1
8 20267 2 1 29 GLN CG C 20.269 6.045 -15.854 1.00 . B B . 29 GLN CG 1 1
8 20268 2 1 29 GLN H H 18.250 6.521 -14.070 1.00 . B B . 29 GLN H 1 1
8 20269 2 1 29 GLN HA H 19.739 4.383 -12.845 1.00 . B B . 29 GLN HA 1 1
8 20270 2 1 29 GLN HB2 H 20.911 4.221 -14.969 1.00 . B B . 29 GLN HB2 1 1
8 20271 2 1 29 GLN HB3 H 19.178 4.326 -15.241 1.00 . B B . 29 GLN HB3 1 1
8 20272 2 1 29 GLN HE21 H 20.673 7.212 -18.057 1.00 . B B . 29 GLN HE21 1 1
8 20273 2 1 29 GLN HE22 H 22.123 6.412 -18.595 1.00 . B B . 29 GLN HE22 1 1
8 20274 2 1 29 GLN HG2 H 19.360 6.217 -16.409 1.00 . B B . 29 GLN HG2 1 1
8 20275 2 1 29 GLN HG3 H 20.503 6.923 -15.269 1.00 . B B . 29 GLN HG3 1 1
8 20276 2 1 29 GLN N N 18.623 6.060 -13.290 1.00 . B B . 29 GLN N 1 1
8 20277 2 1 29 GLN NE2 N 21.399 6.552 -17.941 1.00 . B B . 29 GLN NE2 1 1
8 20278 2 1 29 GLN O O 21.021 7.284 -12.840 1.00 . B B . 29 GLN O 1 1
8 20279 2 1 29 GLN OE1 O 22.270 4.960 -16.619 1.00 . B B . 29 GLN OE1 1 1
8 20280 2 1 30 ASP C C 23.098 6.738 -10.828 1.00 . B B . 30 ASP C 1 1
8 20281 2 1 30 ASP CA C 23.361 5.944 -12.112 1.00 . B B . 30 ASP CA 1 1
8 20282 2 1 30 ASP CB C 23.982 6.856 -13.179 1.00 . B B . 30 ASP CB 1 1
8 20283 2 1 30 ASP CG C 25.469 6.609 -13.357 1.00 . B B . 30 ASP CG 1 1
8 20284 2 1 30 ASP H H 22.095 4.356 -12.715 1.00 . B B . 30 ASP H 1 1
8 20285 2 1 30 ASP HA H 24.055 5.148 -11.887 1.00 . B B . 30 ASP HA 1 1
8 20286 2 1 30 ASP HB2 H 23.490 6.679 -14.123 1.00 . B B . 30 ASP HB2 1 1
8 20287 2 1 30 ASP HB3 H 23.838 7.887 -12.890 1.00 . B B . 30 ASP HB3 1 1
8 20288 2 1 30 ASP N N 22.132 5.330 -12.617 1.00 . B B . 30 ASP N 1 1
8 20289 2 1 30 ASP O O 23.772 7.734 -10.550 1.00 . B B . 30 ASP O 1 1
8 20290 2 1 30 ASP OD1 O 26.221 6.762 -12.371 1.00 . B B . 30 ASP OD1 1 1
8 20291 2 1 30 ASP OD2 O 25.880 6.265 -14.484 1.00 . B B . 30 ASP OD2 1 1
8 20292 2 1 31 SER C C 22.159 6.106 -7.594 1.00 . B B . 31 SER C 1 1
8 20293 2 1 31 SER CA C 21.765 6.958 -8.797 1.00 . B B . 31 SER CA 1 1
8 20294 2 1 31 SER CB C 20.263 7.258 -8.761 1.00 . B B . 31 SER CB 1 1
8 20295 2 1 31 SER H H 21.611 5.493 -10.312 1.00 . B B . 31 SER H 1 1
8 20296 2 1 31 SER HA H 22.309 7.888 -8.754 1.00 . B B . 31 SER HA 1 1
8 20297 2 1 31 SER HB2 H 19.727 6.467 -9.264 1.00 . B B . 31 SER HB2 1 1
8 20298 2 1 31 SER HB3 H 19.934 7.317 -7.733 1.00 . B B . 31 SER HB3 1 1
8 20299 2 1 31 SER HG H 20.325 9.215 -8.884 1.00 . B B . 31 SER HG 1 1
8 20300 2 1 31 SER N N 22.113 6.291 -10.045 1.00 . B B . 31 SER N 1 1
8 20301 2 1 31 SER O O 22.559 4.948 -7.742 1.00 . B B . 31 SER O 1 1
8 20302 2 1 31 SER OG O 19.972 8.487 -9.404 1.00 . B B . 31 SER OG 1 1
8 20303 2 1 32 LEU C C 21.534 4.721 -5.005 1.00 . B B . 32 LEU C 1 1
8 20304 2 1 32 LEU CA C 22.378 5.985 -5.162 1.00 . B B . 32 LEU CA 1 1
8 20305 2 1 32 LEU CB C 22.176 6.900 -3.948 1.00 . B B . 32 LEU CB 1 1
8 20306 2 1 32 LEU CD1 C 22.035 9.311 -3.283 1.00 . B B . 32 LEU CD1 1 1
8 20307 2 1 32 LEU CD2 C 24.268 8.209 -3.505 1.00 . B B . 32 LEU CD2 1 1
8 20308 2 1 32 LEU CG C 22.847 8.273 -4.041 1.00 . B B . 32 LEU CG 1 1
8 20309 2 1 32 LEU H H 21.710 7.610 -6.352 1.00 . B B . 32 LEU H 1 1
8 20310 2 1 32 LEU HA H 23.420 5.703 -5.218 1.00 . B B . 32 LEU HA 1 1
8 20311 2 1 32 LEU HB2 H 21.113 7.050 -3.812 1.00 . B B . 32 LEU HB2 1 1
8 20312 2 1 32 LEU HB3 H 22.563 6.394 -3.076 1.00 . B B . 32 LEU HB3 1 1
8 20313 2 1 32 LEU HD11 H 22.108 10.263 -3.787 1.00 . B B . 32 LEU HD11 1 1
8 20314 2 1 32 LEU HD12 H 22.419 9.404 -2.278 1.00 . B B . 32 LEU HD12 1 1
8 20315 2 1 32 LEU HD13 H 21.003 9.001 -3.245 1.00 . B B . 32 LEU HD13 1 1
8 20316 2 1 32 LEU HD21 H 24.634 9.210 -3.331 1.00 . B B . 32 LEU HD21 1 1
8 20317 2 1 32 LEU HD22 H 24.903 7.712 -4.223 1.00 . B B . 32 LEU HD22 1 1
8 20318 2 1 32 LEU HD23 H 24.276 7.657 -2.576 1.00 . B B . 32 LEU HD23 1 1
8 20319 2 1 32 LEU HG H 22.892 8.577 -5.076 1.00 . B B . 32 LEU HG 1 1
8 20320 2 1 32 LEU N N 22.039 6.687 -6.400 1.00 . B B . 32 LEU N 1 1
8 20321 2 1 32 LEU O O 22.048 3.671 -4.623 1.00 . B B . 32 LEU O 1 1
8 20322 2 1 33 ALA C C 19.693 2.604 -6.224 1.00 . B B . 33 ALA C 1 1
8 20323 2 1 33 ALA CA C 19.325 3.692 -5.219 1.00 . B B . 33 ALA CA 1 1
8 20324 2 1 33 ALA CB C 17.888 4.146 -5.436 1.00 . B B . 33 ALA CB 1 1
8 20325 2 1 33 ALA H H 19.892 5.694 -5.621 1.00 . B B . 33 ALA H 1 1
8 20326 2 1 33 ALA HA H 19.403 3.286 -4.220 1.00 . B B . 33 ALA HA 1 1
8 20327 2 1 33 ALA HB1 H 17.870 4.944 -6.163 1.00 . B B . 33 ALA HB1 1 1
8 20328 2 1 33 ALA HB2 H 17.477 4.499 -4.503 1.00 . B B . 33 ALA HB2 1 1
8 20329 2 1 33 ALA HB3 H 17.300 3.315 -5.799 1.00 . B B . 33 ALA HB3 1 1
8 20330 2 1 33 ALA N N 20.239 4.829 -5.314 1.00 . B B . 33 ALA N 1 1
8 20331 2 1 33 ALA O O 19.704 1.417 -5.889 1.00 . B B . 33 ALA O 1 1
8 20332 2 1 34 ALA C C 21.621 1.276 -8.119 1.00 . B B . 34 ALA C 1 1
8 20333 2 1 34 ALA CA C 20.380 2.079 -8.513 1.00 . B B . 34 ALA CA 1 1
8 20334 2 1 34 ALA CB C 20.620 2.822 -9.820 1.00 . B B . 34 ALA CB 1 1
8 20335 2 1 34 ALA H H 19.979 3.976 -7.655 1.00 . B B . 34 ALA H 1 1
8 20336 2 1 34 ALA HA H 19.554 1.397 -8.662 1.00 . B B . 34 ALA HA 1 1
8 20337 2 1 34 ALA HB1 H 20.092 3.764 -9.802 1.00 . B B . 34 ALA HB1 1 1
8 20338 2 1 34 ALA HB2 H 20.261 2.224 -10.645 1.00 . B B . 34 ALA HB2 1 1
8 20339 2 1 34 ALA HB3 H 21.677 3.004 -9.942 1.00 . B B . 34 ALA HB3 1 1
8 20340 2 1 34 ALA N N 20.001 3.017 -7.456 1.00 . B B . 34 ALA N 1 1
8 20341 2 1 34 ALA O O 21.722 0.088 -8.429 1.00 . B B . 34 ALA O 1 1
8 20342 2 1 35 ARG C C 23.540 0.449 -5.725 1.00 . B B . 35 ARG C 1 1
8 20343 2 1 35 ARG CA C 23.786 1.278 -6.986 1.00 . B B . 35 ARG CA 1 1
8 20344 2 1 35 ARG CB C 24.876 2.320 -6.721 1.00 . B B . 35 ARG CB 1 1
8 20345 2 1 35 ARG CD C 26.688 2.412 -8.462 1.00 . B B . 35 ARG CD 1 1
8 20346 2 1 35 ARG CG C 25.377 3.014 -7.977 1.00 . B B . 35 ARG CG 1 1
8 20347 2 1 35 ARG CZ C 27.989 2.377 -10.568 1.00 . B B . 35 ARG CZ 1 1
8 20348 2 1 35 ARG H H 22.416 2.879 -7.214 1.00 . B B . 35 ARG H 1 1
8 20349 2 1 35 ARG HA H 24.116 0.619 -7.776 1.00 . B B . 35 ARG HA 1 1
8 20350 2 1 35 ARG HB2 H 24.482 3.072 -6.053 1.00 . B B . 35 ARG HB2 1 1
8 20351 2 1 35 ARG HB3 H 25.713 1.833 -6.244 1.00 . B B . 35 ARG HB3 1 1
8 20352 2 1 35 ARG HD2 H 27.504 2.945 -8.000 1.00 . B B . 35 ARG HD2 1 1
8 20353 2 1 35 ARG HD3 H 26.725 1.373 -8.167 1.00 . B B . 35 ARG HD3 1 1
8 20354 2 1 35 ARG HE H 26.011 2.650 -10.440 1.00 . B B . 35 ARG HE 1 1
8 20355 2 1 35 ARG HG2 H 24.634 2.909 -8.754 1.00 . B B . 35 ARG HG2 1 1
8 20356 2 1 35 ARG HG3 H 25.529 4.061 -7.760 1.00 . B B . 35 ARG HG3 1 1
8 20357 2 1 35 ARG HH11 H 29.111 2.092 -8.904 1.00 . B B . 35 ARG HH11 1 1
8 20358 2 1 35 ARG HH12 H 29.985 2.081 -10.396 1.00 . B B . 35 ARG HH12 1 1
8 20359 2 1 35 ARG HH21 H 27.172 2.627 -12.403 1.00 . B B . 35 ARG HH21 1 1
8 20360 2 1 35 ARG HH22 H 28.886 2.384 -12.383 1.00 . B B . 35 ARG HH22 1 1
8 20361 2 1 35 ARG N N 22.557 1.931 -7.432 1.00 . B B . 35 ARG N 1 1
8 20362 2 1 35 ARG NE N 26.828 2.496 -9.917 1.00 . B B . 35 ARG NE 1 1
8 20363 2 1 35 ARG NH1 N 29.122 2.166 -9.900 1.00 . B B . 35 ARG NH1 1 1
8 20364 2 1 35 ARG NH2 N 28.018 2.470 -11.894 1.00 . B B . 35 ARG NH2 1 1
8 20365 2 1 35 ARG O O 24.078 -0.651 -5.583 1.00 . B B . 35 ARG O 1 1
8 20366 2 1 36 ASP C C 21.641 -1.013 -3.828 1.00 . B B . 36 ASP C 1 1
8 20367 2 1 36 ASP CA C 22.401 0.289 -3.564 1.00 . B B . 36 ASP CA 1 1
8 20368 2 1 36 ASP CB C 21.567 1.192 -2.654 1.00 . B B . 36 ASP CB 1 1
8 20369 2 1 36 ASP CG C 21.932 1.037 -1.191 1.00 . B B . 36 ASP CG 1 1
8 20370 2 1 36 ASP H H 22.325 1.862 -4.984 1.00 . B B . 36 ASP H 1 1
8 20371 2 1 36 ASP HA H 23.331 0.055 -3.067 1.00 . B B . 36 ASP HA 1 1
8 20372 2 1 36 ASP HB2 H 21.724 2.222 -2.937 1.00 . B B . 36 ASP HB2 1 1
8 20373 2 1 36 ASP HB3 H 20.523 0.946 -2.773 1.00 . B B . 36 ASP HB3 1 1
8 20374 2 1 36 ASP N N 22.723 0.982 -4.812 1.00 . B B . 36 ASP N 1 1
8 20375 2 1 36 ASP O O 21.820 -1.999 -3.112 1.00 . B B . 36 ASP O 1 1
8 20376 2 1 36 ASP OD1 O 22.861 1.736 -0.734 1.00 . B B . 36 ASP OD1 1 1
8 20377 2 1 36 ASP OD2 O 21.290 0.215 -0.503 1.00 . B B . 36 ASP OD2 1 1
8 20378 2 1 37 GLY C C 18.990 -2.530 -4.112 1.00 . B B . 37 GLY C 1 1
8 20379 2 1 37 GLY CA C 20.007 -2.185 -5.186 1.00 . B B . 37 GLY CA 1 1
8 20380 2 1 37 GLY H H 20.678 -0.186 -5.385 1.00 . B B . 37 GLY H 1 1
8 20381 2 1 37 GLY HA2 H 19.487 -2.011 -6.116 1.00 . B B . 37 GLY HA2 1 1
8 20382 2 1 37 GLY HA3 H 20.678 -3.021 -5.313 1.00 . B B . 37 GLY HA3 1 1
8 20383 2 1 37 GLY N N 20.786 -1.004 -4.854 1.00 . B B . 37 GLY N 1 1
8 20384 2 1 37 GLY O O 18.754 -3.706 -3.829 1.00 . B B . 37 GLY O 1 1
8 20385 2 1 38 ASN C C 16.071 -1.042 -2.813 1.00 . B B . 38 ASN C 1 1
8 20386 2 1 38 ASN CA C 17.403 -1.697 -2.451 1.00 . B B . 38 ASN CA 1 1
8 20387 2 1 38 ASN CB C 17.925 -1.134 -1.126 1.00 . B B . 38 ASN CB 1 1
8 20388 2 1 38 ASN CG C 18.699 -2.164 -0.326 1.00 . B B . 38 ASN CG 1 1
8 20389 2 1 38 ASN H H 18.632 -0.589 -3.776 1.00 . B B . 38 ASN H 1 1
8 20390 2 1 38 ASN HA H 17.246 -2.759 -2.338 1.00 . B B . 38 ASN HA 1 1
8 20391 2 1 38 ASN HB2 H 18.579 -0.298 -1.328 1.00 . B B . 38 ASN HB2 1 1
8 20392 2 1 38 ASN HB3 H 17.089 -0.797 -0.531 1.00 . B B . 38 ASN HB3 1 1
8 20393 2 1 38 ASN HD21 H 20.167 -2.146 -1.678 1.00 . B B . 38 ASN HD21 1 1
8 20394 2 1 38 ASN HD22 H 20.390 -3.216 -0.323 1.00 . B B . 38 ASN HD22 1 1
8 20395 2 1 38 ASN N N 18.395 -1.502 -3.507 1.00 . B B . 38 ASN N 1 1
8 20396 2 1 38 ASN ND2 N 19.869 -2.547 -0.826 1.00 . B B . 38 ASN ND2 1 1
8 20397 2 1 38 ASN O O 15.011 -1.650 -2.650 1.00 . B B . 38 ASN O 1 1
8 20398 2 1 38 ASN OD1 O 18.249 -2.611 0.729 1.00 . B B . 38 ASN OD1 1 1
8 20399 2 1 39 ILE C C 14.486 0.554 -5.100 1.00 . B B . 39 ILE C 1 1
8 20400 2 1 39 ILE CA C 14.927 0.933 -3.686 1.00 . B B . 39 ILE CA 1 1
8 20401 2 1 39 ILE CB C 15.148 2.462 -3.621 1.00 . B B . 39 ILE CB 1 1
8 20402 2 1 39 ILE CD1 C 16.094 4.336 -2.180 1.00 . B B . 39 ILE CD1 1 1
8 20403 2 1 39 ILE CG1 C 15.786 2.859 -2.286 1.00 . B B . 39 ILE CG1 1 1
8 20404 2 1 39 ILE CG2 C 13.829 3.200 -3.821 1.00 . B B . 39 ILE CG2 1 1
8 20405 2 1 39 ILE H H 17.003 0.631 -3.408 1.00 . B B . 39 ILE H 1 1
8 20406 2 1 39 ILE HA H 14.142 0.672 -2.990 1.00 . B B . 39 ILE HA 1 1
8 20407 2 1 39 ILE HB H 15.812 2.741 -4.425 1.00 . B B . 39 ILE HB 1 1
8 20408 2 1 39 ILE HD11 H 17.123 4.511 -2.458 1.00 . B B . 39 ILE HD11 1 1
8 20409 2 1 39 ILE HD12 H 15.936 4.666 -1.164 1.00 . B B . 39 ILE HD12 1 1
8 20410 2 1 39 ILE HD13 H 15.443 4.889 -2.843 1.00 . B B . 39 ILE HD13 1 1
8 20411 2 1 39 ILE HG12 H 15.113 2.602 -1.481 1.00 . B B . 39 ILE HG12 1 1
8 20412 2 1 39 ILE HG13 H 16.712 2.317 -2.161 1.00 . B B . 39 ILE HG13 1 1
8 20413 2 1 39 ILE HG21 H 13.276 2.738 -4.626 1.00 . B B . 39 ILE HG21 1 1
8 20414 2 1 39 ILE HG22 H 14.029 4.231 -4.069 1.00 . B B . 39 ILE HG22 1 1
8 20415 2 1 39 ILE HG23 H 13.248 3.154 -2.912 1.00 . B B . 39 ILE HG23 1 1
8 20416 2 1 39 ILE N N 16.129 0.199 -3.302 1.00 . B B . 39 ILE N 1 1
8 20417 2 1 39 ILE O O 15.191 0.831 -6.073 1.00 . B B . 39 ILE O 1 1
8 20418 2 1 40 GLN C C 11.432 0.172 -6.771 1.00 . B B . 40 GLN C 1 1
8 20419 2 1 40 GLN CA C 12.780 -0.495 -6.498 1.00 . B B . 40 GLN CA 1 1
8 20420 2 1 40 GLN CB C 12.628 -2.017 -6.545 1.00 . B B . 40 GLN CB 1 1
8 20421 2 1 40 GLN CD C 11.797 -3.445 -8.467 1.00 . B B . 40 GLN CD 1 1
8 20422 2 1 40 GLN CG C 12.945 -2.625 -7.905 1.00 . B B . 40 GLN CG 1 1
8 20423 2 1 40 GLN H H 12.802 -0.270 -4.392 1.00 . B B . 40 GLN H 1 1
8 20424 2 1 40 GLN HA H 13.480 -0.188 -7.262 1.00 . B B . 40 GLN HA 1 1
8 20425 2 1 40 GLN HB2 H 13.293 -2.456 -5.816 1.00 . B B . 40 GLN HB2 1 1
8 20426 2 1 40 GLN HB3 H 11.609 -2.273 -6.289 1.00 . B B . 40 GLN HB3 1 1
8 20427 2 1 40 GLN HE21 H 12.320 -2.943 -10.327 1.00 . B B . 40 GLN HE21 1 1
8 20428 2 1 40 GLN HE22 H 10.932 -3.986 -10.177 1.00 . B B . 40 GLN HE22 1 1
8 20429 2 1 40 GLN HG2 H 13.170 -1.828 -8.597 1.00 . B B . 40 GLN HG2 1 1
8 20430 2 1 40 GLN HG3 H 13.809 -3.266 -7.803 1.00 . B B . 40 GLN HG3 1 1
8 20431 2 1 40 GLN N N 13.317 -0.079 -5.204 1.00 . B B . 40 GLN N 1 1
8 20432 2 1 40 GLN NE2 N 11.670 -3.459 -9.790 1.00 . B B . 40 GLN NE2 1 1
8 20433 2 1 40 GLN O O 10.755 0.623 -5.846 1.00 . B B . 40 GLN O 1 1
8 20434 2 1 40 GLN OE1 O 11.035 -4.063 -7.722 1.00 . B B . 40 GLN OE1 1 1
8 20435 2 1 41 GLU C C 8.603 0.071 -7.840 1.00 . B B . 41 GLU C 1 1
8 20436 2 1 41 GLU CA C 9.778 0.837 -8.442 1.00 . B B . 41 GLU CA 1 1
8 20437 2 1 41 GLU CB C 9.651 0.873 -9.968 1.00 . B B . 41 GLU CB 1 1
8 20438 2 1 41 GLU CD C 7.682 0.976 -11.553 1.00 . B B . 41 GLU CD 1 1
8 20439 2 1 41 GLU CG C 8.463 1.684 -10.463 1.00 . B B . 41 GLU CG 1 1
8 20440 2 1 41 GLU H H 11.632 -0.149 -8.739 1.00 . B B . 41 GLU H 1 1
8 20441 2 1 41 GLU HA H 9.767 1.850 -8.064 1.00 . B B . 41 GLU HA 1 1
8 20442 2 1 41 GLU HB2 H 10.551 1.304 -10.382 1.00 . B B . 41 GLU HB2 1 1
8 20443 2 1 41 GLU HB3 H 9.547 -0.138 -10.332 1.00 . B B . 41 GLU HB3 1 1
8 20444 2 1 41 GLU HG2 H 7.798 1.872 -9.632 1.00 . B B . 41 GLU HG2 1 1
8 20445 2 1 41 GLU HG3 H 8.824 2.624 -10.852 1.00 . B B . 41 GLU HG3 1 1
8 20446 2 1 41 GLU N N 11.049 0.229 -8.047 1.00 . B B . 41 GLU N 1 1
8 20447 2 1 41 GLU O O 8.471 -1.137 -8.042 1.00 . B B . 41 GLU O 1 1
8 20448 2 1 41 GLU OE1 O 6.914 0.045 -11.226 1.00 . B B . 41 GLU OE1 1 1
8 20449 2 1 41 GLU OE2 O 7.835 1.352 -12.733 1.00 . B B . 41 GLU OE2 1 1
8 20450 2 1 42 GLY C C 6.818 -0.097 -4.971 1.00 . B B . 42 GLY C 1 1
8 20451 2 1 42 GLY CA C 6.612 0.151 -6.459 1.00 . B B . 42 GLY CA 1 1
8 20452 2 1 42 GLY H H 7.924 1.741 -6.960 1.00 . B B . 42 GLY H 1 1
8 20453 2 1 42 GLY HA2 H 5.752 0.791 -6.591 1.00 . B B . 42 GLY HA2 1 1
8 20454 2 1 42 GLY HA3 H 6.422 -0.794 -6.944 1.00 . B B . 42 GLY HA3 1 1
8 20455 2 1 42 GLY N N 7.761 0.780 -7.091 1.00 . B B . 42 GLY N 1 1
8 20456 2 1 42 GLY O O 5.849 -0.305 -4.237 1.00 . B B . 42 GLY O 1 1
8 20457 2 1 43 ASP C C 7.649 0.674 -2.214 1.00 . B B . 43 ASP C 1 1
8 20458 2 1 43 ASP CA C 8.411 -0.298 -3.117 1.00 . B B . 43 ASP CA 1 1
8 20459 2 1 43 ASP CB C 9.924 -0.148 -2.894 1.00 . B B . 43 ASP CB 1 1
8 20460 2 1 43 ASP CG C 10.498 -1.181 -1.932 1.00 . B B . 43 ASP CG 1 1
8 20461 2 1 43 ASP H H 8.808 0.099 -5.157 1.00 . B B . 43 ASP H 1 1
8 20462 2 1 43 ASP HA H 8.118 -1.307 -2.867 1.00 . B B . 43 ASP HA 1 1
8 20463 2 1 43 ASP HB2 H 10.429 -0.254 -3.840 1.00 . B B . 43 ASP HB2 1 1
8 20464 2 1 43 ASP HB3 H 10.125 0.835 -2.495 1.00 . B B . 43 ASP HB3 1 1
8 20465 2 1 43 ASP N N 8.081 -0.075 -4.524 1.00 . B B . 43 ASP N 1 1
8 20466 2 1 43 ASP O O 7.817 1.893 -2.314 1.00 . B B . 43 ASP O 1 1
8 20467 2 1 43 ASP OD1 O 9.721 -1.978 -1.364 1.00 . B B . 43 ASP OD1 1 1
8 20468 2 1 43 ASP OD2 O 11.734 -1.189 -1.749 1.00 . B B . 43 ASP OD2 1 1
8 20469 2 1 44 VAL C C 6.798 1.262 0.844 1.00 . B B . 44 VAL C 1 1
8 20470 2 1 44 VAL CA C 6.010 0.935 -0.424 1.00 . B B . 44 VAL CA 1 1
8 20471 2 1 44 VAL CB C 4.693 0.227 -0.035 1.00 . B B . 44 VAL CB 1 1
8 20472 2 1 44 VAL CG1 C 3.790 1.167 0.749 1.00 . B B . 44 VAL CG1 1 1
8 20473 2 1 44 VAL CG2 C 3.976 -0.302 -1.270 1.00 . B B . 44 VAL CG2 1 1
8 20474 2 1 44 VAL H H 6.715 -0.851 -1.314 1.00 . B B . 44 VAL H 1 1
8 20475 2 1 44 VAL HA H 5.759 1.858 -0.929 1.00 . B B . 44 VAL HA 1 1
8 20476 2 1 44 VAL HB H 4.935 -0.613 0.601 1.00 . B B . 44 VAL HB 1 1
8 20477 2 1 44 VAL HG11 H 4.386 1.935 1.218 1.00 . B B . 44 VAL HG11 1 1
8 20478 2 1 44 VAL HG12 H 3.262 0.608 1.508 1.00 . B B . 44 VAL HG12 1 1
8 20479 2 1 44 VAL HG13 H 3.076 1.624 0.079 1.00 . B B . 44 VAL HG13 1 1
8 20480 2 1 44 VAL HG21 H 2.907 -0.234 -1.124 1.00 . B B . 44 VAL HG21 1 1
8 20481 2 1 44 VAL HG22 H 4.251 -1.333 -1.432 1.00 . B B . 44 VAL HG22 1 1
8 20482 2 1 44 VAL HG23 H 4.258 0.285 -2.131 1.00 . B B . 44 VAL HG23 1 1
8 20483 2 1 44 VAL N N 6.806 0.125 -1.340 1.00 . B B . 44 VAL N 1 1
8 20484 2 1 44 VAL O O 7.114 0.372 1.636 1.00 . B B . 44 VAL O 1 1
8 20485 2 1 45 VAL C C 6.911 3.325 3.361 1.00 . B B . 45 VAL C 1 1
8 20486 2 1 45 VAL CA C 7.850 2.997 2.202 1.00 . B B . 45 VAL CA 1 1
8 20487 2 1 45 VAL CB C 8.704 4.244 1.881 1.00 . B B . 45 VAL CB 1 1
8 20488 2 1 45 VAL CG1 C 9.641 4.562 3.037 1.00 . B B . 45 VAL CG1 1 1
8 20489 2 1 45 VAL CG2 C 9.488 4.047 0.588 1.00 . B B . 45 VAL CG2 1 1
8 20490 2 1 45 VAL H H 6.817 3.206 0.367 1.00 . B B . 45 VAL H 1 1
8 20491 2 1 45 VAL HA H 8.515 2.200 2.505 1.00 . B B . 45 VAL HA 1 1
8 20492 2 1 45 VAL HB H 8.039 5.084 1.746 1.00 . B B . 45 VAL HB 1 1
8 20493 2 1 45 VAL HG11 H 9.875 5.616 3.027 1.00 . B B . 45 VAL HG11 1 1
8 20494 2 1 45 VAL HG12 H 10.551 3.991 2.931 1.00 . B B . 45 VAL HG12 1 1
8 20495 2 1 45 VAL HG13 H 9.162 4.308 3.971 1.00 . B B . 45 VAL HG13 1 1
8 20496 2 1 45 VAL HG21 H 9.659 2.993 0.426 1.00 . B B . 45 VAL HG21 1 1
8 20497 2 1 45 VAL HG22 H 10.437 4.558 0.663 1.00 . B B . 45 VAL HG22 1 1
8 20498 2 1 45 VAL HG23 H 8.926 4.453 -0.238 1.00 . B B . 45 VAL HG23 1 1
8 20499 2 1 45 VAL N N 7.104 2.545 1.032 1.00 . B B . 45 VAL N 1 1
8 20500 2 1 45 VAL O O 6.029 4.177 3.239 1.00 . B B . 45 VAL O 1 1
8 20501 2 1 46 LEU C C 6.903 3.961 6.559 1.00 . B B . 46 LEU C 1 1
8 20502 2 1 46 LEU CA C 6.298 2.863 5.681 1.00 . B B . 46 LEU CA 1 1
8 20503 2 1 46 LEU CB C 6.176 1.560 6.481 1.00 . B B . 46 LEU CB 1 1
8 20504 2 1 46 LEU CD1 C 3.671 1.425 6.601 1.00 . B B . 46 LEU CD1 1 1
8 20505 2 1 46 LEU CD2 C 4.882 0.347 4.694 1.00 . B B . 46 LEU CD2 1 1
8 20506 2 1 46 LEU CG C 4.941 0.706 6.173 1.00 . B B . 46 LEU CG 1 1
8 20507 2 1 46 LEU H H 7.840 1.987 4.522 1.00 . B B . 46 LEU H 1 1
8 20508 2 1 46 LEU HA H 5.314 3.174 5.361 1.00 . B B . 46 LEU HA 1 1
8 20509 2 1 46 LEU HB2 H 7.056 0.963 6.291 1.00 . B B . 46 LEU HB2 1 1
8 20510 2 1 46 LEU HB3 H 6.156 1.811 7.531 1.00 . B B . 46 LEU HB3 1 1
8 20511 2 1 46 LEU HD11 H 3.835 1.911 7.552 1.00 . B B . 46 LEU HD11 1 1
8 20512 2 1 46 LEU HD12 H 2.867 0.711 6.697 1.00 . B B . 46 LEU HD12 1 1
8 20513 2 1 46 LEU HD13 H 3.408 2.165 5.859 1.00 . B B . 46 LEU HD13 1 1
8 20514 2 1 46 LEU HD21 H 5.206 1.191 4.103 1.00 . B B . 46 LEU HD21 1 1
8 20515 2 1 46 LEU HD22 H 3.868 0.088 4.425 1.00 . B B . 46 LEU HD22 1 1
8 20516 2 1 46 LEU HD23 H 5.529 -0.495 4.501 1.00 . B B . 46 LEU HD23 1 1
8 20517 2 1 46 LEU HG H 5.005 -0.214 6.736 1.00 . B B . 46 LEU HG 1 1
8 20518 2 1 46 LEU N N 7.114 2.647 4.488 1.00 . B B . 46 LEU N 1 1
8 20519 2 1 46 LEU O O 6.195 4.862 7.016 1.00 . B B . 46 LEU O 1 1
8 20520 2 1 47 LYS C C 10.245 5.274 6.973 1.00 . B B . 47 LYS C 1 1
8 20521 2 1 47 LYS CA C 8.923 4.854 7.621 1.00 . B B . 47 LYS CA 1 1
8 20522 2 1 47 LYS CB C 9.193 4.275 9.016 1.00 . B B . 47 LYS CB 1 1
8 20523 2 1 47 LYS CD C 7.362 2.749 9.832 1.00 . B B . 47 LYS CD 1 1
8 20524 2 1 47 LYS CE C 7.131 2.182 11.226 1.00 . B B . 47 LYS CE 1 1
8 20525 2 1 47 LYS CG C 7.948 4.154 9.883 1.00 . B B . 47 LYS CG 1 1
8 20526 2 1 47 LYS H H 8.723 3.128 6.402 1.00 . B B . 47 LYS H 1 1
8 20527 2 1 47 LYS HA H 8.291 5.724 7.718 1.00 . B B . 47 LYS HA 1 1
8 20528 2 1 47 LYS HB2 H 9.625 3.292 8.906 1.00 . B B . 47 LYS HB2 1 1
8 20529 2 1 47 LYS HB3 H 9.900 4.913 9.526 1.00 . B B . 47 LYS HB3 1 1
8 20530 2 1 47 LYS HD2 H 6.417 2.783 9.309 1.00 . B B . 47 LYS HD2 1 1
8 20531 2 1 47 LYS HD3 H 8.045 2.104 9.299 1.00 . B B . 47 LYS HD3 1 1
8 20532 2 1 47 LYS HE2 H 7.214 2.983 11.947 1.00 . B B . 47 LYS HE2 1 1
8 20533 2 1 47 LYS HE3 H 6.136 1.764 11.270 1.00 . B B . 47 LYS HE3 1 1
8 20534 2 1 47 LYS HG2 H 8.211 4.388 10.905 1.00 . B B . 47 LYS HG2 1 1
8 20535 2 1 47 LYS HG3 H 7.206 4.855 9.533 1.00 . B B . 47 LYS HG3 1 1
8 20536 2 1 47 LYS HZ1 H 8.120 0.380 10.838 1.00 . B B . 47 LYS HZ1 1 1
8 20537 2 1 47 LYS HZ2 H 7.872 0.686 12.484 1.00 . B B . 47 LYS HZ2 1 1
8 20538 2 1 47 LYS HZ3 H 9.073 1.525 11.639 1.00 . B B . 47 LYS HZ3 1 1
8 20539 2 1 47 LYS N N 8.217 3.872 6.794 1.00 . B B . 47 LYS N 1 1
8 20540 2 1 47 LYS NZ N 8.118 1.119 11.571 1.00 . B B . 47 LYS NZ 1 1
8 20541 2 1 47 LYS O O 10.820 4.531 6.175 1.00 . B B . 47 LYS O 1 1
8 20542 2 1 48 ILE C C 12.869 7.542 7.901 1.00 . B B . 48 ILE C 1 1
8 20543 2 1 48 ILE CA C 11.981 6.986 6.786 1.00 . B B . 48 ILE CA 1 1
8 20544 2 1 48 ILE CB C 11.729 8.082 5.724 1.00 . B B . 48 ILE CB 1 1
8 20545 2 1 48 ILE CD1 C 10.193 8.702 3.780 1.00 . B B . 48 ILE CD1 1 1
8 20546 2 1 48 ILE CG1 C 10.682 7.610 4.709 1.00 . B B . 48 ILE CG1 1 1
8 20547 2 1 48 ILE CG2 C 13.025 8.448 5.013 1.00 . B B . 48 ILE CG2 1 1
8 20548 2 1 48 ILE H H 10.223 7.014 7.970 1.00 . B B . 48 ILE H 1 1
8 20549 2 1 48 ILE HA H 12.497 6.166 6.310 1.00 . B B . 48 ILE HA 1 1
8 20550 2 1 48 ILE HB H 11.362 8.964 6.228 1.00 . B B . 48 ILE HB 1 1
8 20551 2 1 48 ILE HD11 H 9.177 8.487 3.478 1.00 . B B . 48 ILE HD11 1 1
8 20552 2 1 48 ILE HD12 H 10.825 8.742 2.906 1.00 . B B . 48 ILE HD12 1 1
8 20553 2 1 48 ILE HD13 H 10.223 9.652 4.291 1.00 . B B . 48 ILE HD13 1 1
8 20554 2 1 48 ILE HG12 H 11.111 6.829 4.099 1.00 . B B . 48 ILE HG12 1 1
8 20555 2 1 48 ILE HG13 H 9.828 7.217 5.238 1.00 . B B . 48 ILE HG13 1 1
8 20556 2 1 48 ILE HG21 H 13.862 8.280 5.674 1.00 . B B . 48 ILE HG21 1 1
8 20557 2 1 48 ILE HG22 H 12.996 9.489 4.726 1.00 . B B . 48 ILE HG22 1 1
8 20558 2 1 48 ILE HG23 H 13.135 7.836 4.130 1.00 . B B . 48 ILE HG23 1 1
8 20559 2 1 48 ILE N N 10.725 6.467 7.328 1.00 . B B . 48 ILE N 1 1
8 20560 2 1 48 ILE O O 12.447 8.418 8.653 1.00 . B B . 48 ILE O 1 1
8 20561 2 1 49 ASN C C 14.411 7.563 10.406 1.00 . B B . 49 ASN C 1 1
8 20562 2 1 49 ASN CA C 15.067 7.420 9.025 1.00 . B B . 49 ASN CA 1 1
8 20563 2 1 49 ASN CB C 15.777 8.726 8.621 1.00 . B B . 49 ASN CB 1 1
8 20564 2 1 49 ASN CG C 14.843 9.924 8.527 1.00 . B B . 49 ASN CG 1 1
8 20565 2 1 49 ASN H H 14.351 6.307 7.367 1.00 . B B . 49 ASN H 1 1
8 20566 2 1 49 ASN HA H 15.808 6.636 9.089 1.00 . B B . 49 ASN HA 1 1
8 20567 2 1 49 ASN HB2 H 16.537 8.950 9.353 1.00 . B B . 49 ASN HB2 1 1
8 20568 2 1 49 ASN HB3 H 16.248 8.587 7.658 1.00 . B B . 49 ASN HB3 1 1
8 20569 2 1 49 ASN HD21 H 14.764 9.736 6.547 1.00 . B B . 49 ASN HD21 1 1
8 20570 2 1 49 ASN HD22 H 13.837 11.045 7.227 1.00 . B B . 49 ASN HD22 1 1
8 20571 2 1 49 ASN N N 14.094 7.009 8.001 1.00 . B B . 49 ASN N 1 1
8 20572 2 1 49 ASN ND2 N 14.441 10.268 7.312 1.00 . B B . 49 ASN ND2 1 1
8 20573 2 1 49 ASN O O 14.710 8.495 11.156 1.00 . B B . 49 ASN O 1 1
8 20574 2 1 49 ASN OD1 O 14.495 10.537 9.534 1.00 . B B . 49 ASN OD1 1 1
8 20575 2 1 50 GLY C C 11.708 7.688 12.061 1.00 . B B . 50 GLY C 1 1
8 20576 2 1 50 GLY CA C 12.834 6.666 12.017 1.00 . B B . 50 GLY CA 1 1
8 20577 2 1 50 GLY H H 13.321 5.908 10.102 1.00 . B B . 50 GLY H 1 1
8 20578 2 1 50 GLY HA2 H 12.424 5.689 12.220 1.00 . B B . 50 GLY HA2 1 1
8 20579 2 1 50 GLY HA3 H 13.554 6.908 12.786 1.00 . B B . 50 GLY HA3 1 1
8 20580 2 1 50 GLY N N 13.519 6.628 10.734 1.00 . B B . 50 GLY N 1 1
8 20581 2 1 50 GLY O O 11.471 8.311 13.096 1.00 . B B . 50 GLY O 1 1
8 20582 2 1 51 THR C C 8.805 8.275 9.946 1.00 . B B . 51 THR C 1 1
8 20583 2 1 51 THR CA C 9.905 8.817 10.853 1.00 . B B . 51 THR CA 1 1
8 20584 2 1 51 THR CB C 10.387 10.185 10.333 1.00 . B B . 51 THR CB 1 1
8 20585 2 1 51 THR CG2 C 9.724 11.357 11.028 1.00 . B B . 51 THR CG2 1 1
8 20586 2 1 51 THR H H 11.246 7.341 10.140 1.00 . B B . 51 THR H 1 1
8 20587 2 1 51 THR HA H 9.503 8.943 11.848 1.00 . B B . 51 THR HA 1 1
8 20588 2 1 51 THR HB H 10.159 10.258 9.278 1.00 . B B . 51 THR HB 1 1
8 20589 2 1 51 THR HG1 H 12.027 10.195 11.416 1.00 . B B . 51 THR HG1 1 1
8 20590 2 1 51 THR HG21 H 8.996 11.804 10.367 1.00 . B B . 51 THR HG21 1 1
8 20591 2 1 51 THR HG22 H 10.473 12.091 11.287 1.00 . B B . 51 THR HG22 1 1
8 20592 2 1 51 THR HG23 H 9.233 11.014 11.924 1.00 . B B . 51 THR HG23 1 1
8 20593 2 1 51 THR N N 11.011 7.864 10.935 1.00 . B B . 51 THR N 1 1
8 20594 2 1 51 THR O O 9.053 7.956 8.781 1.00 . B B . 51 THR O 1 1
8 20595 2 1 51 THR OG1 O 11.789 10.338 10.496 1.00 . B B . 51 THR OG1 1 1
8 20596 2 1 52 VAL C C 6.085 8.637 8.606 1.00 . B B . 52 VAL C 1 1
8 20597 2 1 52 VAL CA C 6.454 7.665 9.721 1.00 . B B . 52 VAL CA 1 1
8 20598 2 1 52 VAL CB C 5.213 7.425 10.614 1.00 . B B . 52 VAL CB 1 1
8 20599 2 1 52 VAL CG1 C 4.162 6.619 9.860 1.00 . B B . 52 VAL CG1 1 1
8 20600 2 1 52 VAL CG2 C 5.602 6.716 11.906 1.00 . B B . 52 VAL CG2 1 1
8 20601 2 1 52 VAL H H 7.459 8.444 11.416 1.00 . B B . 52 VAL H 1 1
8 20602 2 1 52 VAL HA H 6.742 6.722 9.281 1.00 . B B . 52 VAL HA 1 1
8 20603 2 1 52 VAL HB H 4.783 8.385 10.869 1.00 . B B . 52 VAL HB 1 1
8 20604 2 1 52 VAL HG11 H 3.198 7.094 9.966 1.00 . B B . 52 VAL HG11 1 1
8 20605 2 1 52 VAL HG12 H 4.119 5.619 10.262 1.00 . B B . 52 VAL HG12 1 1
8 20606 2 1 52 VAL HG13 H 4.428 6.573 8.814 1.00 . B B . 52 VAL HG13 1 1
8 20607 2 1 52 VAL HG21 H 4.711 6.360 12.405 1.00 . B B . 52 VAL HG21 1 1
8 20608 2 1 52 VAL HG22 H 6.122 7.406 12.554 1.00 . B B . 52 VAL HG22 1 1
8 20609 2 1 52 VAL HG23 H 6.244 5.880 11.679 1.00 . B B . 52 VAL HG23 1 1
8 20610 2 1 52 VAL N N 7.592 8.170 10.485 1.00 . B B . 52 VAL N 1 1
8 20611 2 1 52 VAL O O 5.988 9.842 8.836 1.00 . B B . 52 VAL O 1 1
8 20612 2 1 53 THR C C 4.066 8.744 5.849 1.00 . B B . 53 THR C 1 1
8 20613 2 1 53 THR CA C 5.528 8.937 6.247 1.00 . B B . 53 THR CA 1 1
8 20614 2 1 53 THR CB C 6.447 8.627 5.059 1.00 . B B . 53 THR CB 1 1
8 20615 2 1 53 THR CG2 C 6.804 9.852 4.249 1.00 . B B . 53 THR CG2 1 1
8 20616 2 1 53 THR H H 5.981 7.139 7.279 1.00 . B B . 53 THR H 1 1
8 20617 2 1 53 THR HA H 5.661 9.967 6.533 1.00 . B B . 53 THR HA 1 1
8 20618 2 1 53 THR HB H 5.943 7.934 4.401 1.00 . B B . 53 THR HB 1 1
8 20619 2 1 53 THR HG1 H 8.113 8.614 6.103 1.00 . B B . 53 THR HG1 1 1
8 20620 2 1 53 THR HG21 H 7.578 10.406 4.758 1.00 . B B . 53 THR HG21 1 1
8 20621 2 1 53 THR HG22 H 5.930 10.477 4.134 1.00 . B B . 53 THR HG22 1 1
8 20622 2 1 53 THR HG23 H 7.158 9.547 3.275 1.00 . B B . 53 THR HG23 1 1
8 20623 2 1 53 THR N N 5.885 8.108 7.400 1.00 . B B . 53 THR N 1 1
8 20624 2 1 53 THR O O 3.667 9.092 4.737 1.00 . B B . 53 THR O 1 1
8 20625 2 1 53 THR OG1 O 7.659 8.027 5.489 1.00 . B B . 53 THR OG1 1 1
8 20626 2 1 54 GLU C C 1.076 9.291 6.712 1.00 . B B . 54 GLU C 1 1
8 20627 2 1 54 GLU CA C 1.853 7.997 6.514 1.00 . B B . 54 GLU CA 1 1
8 20628 2 1 54 GLU CB C 1.305 6.902 7.430 1.00 . B B . 54 GLU CB 1 1
8 20629 2 1 54 GLU CD C 1.322 4.376 7.310 1.00 . B B . 54 GLU CD 1 1
8 20630 2 1 54 GLU CG C 0.828 5.668 6.686 1.00 . B B . 54 GLU CG 1 1
8 20631 2 1 54 GLU H H 3.630 7.977 7.639 1.00 . B B . 54 GLU H 1 1
8 20632 2 1 54 GLU HA H 1.747 7.680 5.486 1.00 . B B . 54 GLU HA 1 1
8 20633 2 1 54 GLU HB2 H 2.083 6.604 8.112 1.00 . B B . 54 GLU HB2 1 1
8 20634 2 1 54 GLU HB3 H 0.474 7.300 7.993 1.00 . B B . 54 GLU HB3 1 1
8 20635 2 1 54 GLU HG2 H -0.251 5.659 6.691 1.00 . B B . 54 GLU HG2 1 1
8 20636 2 1 54 GLU HG3 H 1.182 5.715 5.666 1.00 . B B . 54 GLU HG3 1 1
8 20637 2 1 54 GLU N N 3.266 8.213 6.767 1.00 . B B . 54 GLU N 1 1
8 20638 2 1 54 GLU O O 1.481 10.150 7.496 1.00 . B B . 54 GLU O 1 1
8 20639 2 1 54 GLU OE1 O 2.555 4.214 7.452 1.00 . B B . 54 GLU OE1 1 1
8 20640 2 1 54 GLU OE2 O 0.477 3.525 7.657 1.00 . B B . 54 GLU OE2 1 1
8 20641 2 1 55 ASN C C -0.110 11.909 5.746 1.00 . B B . 55 ASN C 1 1
8 20642 2 1 55 ASN CA C -0.884 10.612 6.035 1.00 . B B . 55 ASN CA 1 1
8 20643 2 1 55 ASN CB C -1.613 10.699 7.390 1.00 . B B . 55 ASN CB 1 1
8 20644 2 1 55 ASN CG C -0.777 11.308 8.510 1.00 . B B . 55 ASN CG 1 1
8 20645 2 1 55 ASN H H -0.268 8.696 5.367 1.00 . B B . 55 ASN H 1 1
8 20646 2 1 55 ASN HA H -1.628 10.495 5.261 1.00 . B B . 55 ASN HA 1 1
8 20647 2 1 55 ASN HB2 H -2.497 11.303 7.269 1.00 . B B . 55 ASN HB2 1 1
8 20648 2 1 55 ASN HB3 H -1.907 9.703 7.690 1.00 . B B . 55 ASN HB3 1 1
8 20649 2 1 55 ASN HD21 H -0.595 9.523 9.376 1.00 . B B . 55 ASN HD21 1 1
8 20650 2 1 55 ASN HD22 H 0.188 10.850 10.191 1.00 . B B . 55 ASN HD22 1 1
8 20651 2 1 55 ASN N N -0.026 9.422 5.979 1.00 . B B . 55 ASN N 1 1
8 20652 2 1 55 ASN ND2 N -0.351 10.476 9.453 1.00 . B B . 55 ASN ND2 1 1
8 20653 2 1 55 ASN O O -0.622 13.006 5.982 1.00 . B B . 55 ASN O 1 1
8 20654 2 1 55 ASN OD1 O -0.524 12.510 8.534 1.00 . B B . 55 ASN OD1 1 1
8 20655 2 1 56 MET C C 1.763 13.333 3.430 1.00 . B B . 56 MET C 1 1
8 20656 2 1 56 MET CA C 1.928 12.949 4.898 1.00 . B B . 56 MET CA 1 1
8 20657 2 1 56 MET CB C 3.401 12.660 5.202 1.00 . B B . 56 MET CB 1 1
8 20658 2 1 56 MET CE C 4.427 12.089 8.124 1.00 . B B . 56 MET CE 1 1
8 20659 2 1 56 MET CG C 4.105 13.783 5.948 1.00 . B B . 56 MET CG 1 1
8 20660 2 1 56 MET H H 1.472 10.895 5.035 1.00 . B B . 56 MET H 1 1
8 20661 2 1 56 MET HA H 1.595 13.770 5.516 1.00 . B B . 56 MET HA 1 1
8 20662 2 1 56 MET HB2 H 3.463 11.764 5.804 1.00 . B B . 56 MET HB2 1 1
8 20663 2 1 56 MET HB3 H 3.924 12.493 4.272 1.00 . B B . 56 MET HB3 1 1
8 20664 2 1 56 MET HE1 H 4.953 11.937 9.054 1.00 . B B . 56 MET HE1 1 1
8 20665 2 1 56 MET HE2 H 4.288 11.138 7.629 1.00 . B B . 56 MET HE2 1 1
8 20666 2 1 56 MET HE3 H 3.463 12.535 8.325 1.00 . B B . 56 MET HE3 1 1
8 20667 2 1 56 MET HG2 H 4.563 14.443 5.227 1.00 . B B . 56 MET HG2 1 1
8 20668 2 1 56 MET HG3 H 3.373 14.333 6.522 1.00 . B B . 56 MET HG3 1 1
8 20669 2 1 56 MET N N 1.113 11.786 5.219 1.00 . B B . 56 MET N 1 1
8 20670 2 1 56 MET O O 1.712 12.465 2.556 1.00 . B B . 56 MET O 1 1
8 20671 2 1 56 MET SD S 5.382 13.181 7.070 1.00 . B B . 56 MET SD 1 1
8 20672 2 1 57 SER C C 2.707 14.709 0.929 1.00 . B B . 57 SER C 1 1
8 20673 2 1 57 SER CA C 1.525 15.134 1.797 1.00 . B B . 57 SER CA 1 1
8 20674 2 1 57 SER CB C 1.387 16.661 1.790 1.00 . B B . 57 SER CB 1 1
8 20675 2 1 57 SER H H 1.730 15.282 3.901 1.00 . B B . 57 SER H 1 1
8 20676 2 1 57 SER HA H 0.625 14.700 1.388 1.00 . B B . 57 SER HA 1 1
8 20677 2 1 57 SER HB2 H 2.362 17.110 1.917 1.00 . B B . 57 SER HB2 1 1
8 20678 2 1 57 SER HB3 H 0.965 16.977 0.849 1.00 . B B . 57 SER HB3 1 1
8 20679 2 1 57 SER HG H 0.756 18.011 3.066 1.00 . B B . 57 SER HG 1 1
8 20680 2 1 57 SER N N 1.682 14.638 3.163 1.00 . B B . 57 SER N 1 1
8 20681 2 1 57 SER O O 3.844 14.646 1.405 1.00 . B B . 57 SER O 1 1
8 20682 2 1 57 SER OG O 0.542 17.102 2.840 1.00 . B B . 57 SER OG 1 1
8 20683 2 1 58 LEU C C 4.622 15.021 -1.307 1.00 . B B . 58 LEU C 1 1
8 20684 2 1 58 LEU CA C 3.478 14.007 -1.283 1.00 . B B . 58 LEU CA 1 1
8 20685 2 1 58 LEU CB C 2.900 13.842 -2.692 1.00 . B B . 58 LEU CB 1 1
8 20686 2 1 58 LEU CD1 C 4.560 12.097 -3.414 1.00 . B B . 58 LEU CD1 1 1
8 20687 2 1 58 LEU CD2 C 3.234 13.345 -5.130 1.00 . B B . 58 LEU CD2 1 1
8 20688 2 1 58 LEU CG C 3.909 13.426 -3.769 1.00 . B B . 58 LEU CG 1 1
8 20689 2 1 58 LEU H H 1.508 14.494 -0.662 1.00 . B B . 58 LEU H 1 1
8 20690 2 1 58 LEU HA H 3.864 13.055 -0.947 1.00 . B B . 58 LEU HA 1 1
8 20691 2 1 58 LEU HB2 H 2.118 13.098 -2.652 1.00 . B B . 58 LEU HB2 1 1
8 20692 2 1 58 LEU HB3 H 2.462 14.783 -2.987 1.00 . B B . 58 LEU HB3 1 1
8 20693 2 1 58 LEU HD11 H 4.940 12.140 -2.404 1.00 . B B . 58 LEU HD11 1 1
8 20694 2 1 58 LEU HD12 H 5.375 11.904 -4.096 1.00 . B B . 58 LEU HD12 1 1
8 20695 2 1 58 LEU HD13 H 3.830 11.306 -3.491 1.00 . B B . 58 LEU HD13 1 1
8 20696 2 1 58 LEU HD21 H 2.499 14.130 -5.215 1.00 . B B . 58 LEU HD21 1 1
8 20697 2 1 58 LEU HD22 H 2.749 12.385 -5.235 1.00 . B B . 58 LEU HD22 1 1
8 20698 2 1 58 LEU HD23 H 3.974 13.460 -5.907 1.00 . B B . 58 LEU HD23 1 1
8 20699 2 1 58 LEU HG H 4.688 14.173 -3.827 1.00 . B B . 58 LEU HG 1 1
8 20700 2 1 58 LEU N N 2.433 14.422 -0.344 1.00 . B B . 58 LEU N 1 1
8 20701 2 1 58 LEU O O 5.784 14.653 -1.492 1.00 . B B . 58 LEU O 1 1
8 20702 2 1 59 THR C C 6.119 17.300 0.177 1.00 . B B . 59 THR C 1 1
8 20703 2 1 59 THR CA C 5.282 17.363 -1.099 1.00 . B B . 59 THR CA 1 1
8 20704 2 1 59 THR CB C 4.610 18.735 -1.208 1.00 . B B . 59 THR CB 1 1
8 20705 2 1 59 THR CG2 C 5.348 19.689 -2.122 1.00 . B B . 59 THR CG2 1 1
8 20706 2 1 59 THR H H 3.342 16.526 -0.963 1.00 . B B . 59 THR H 1 1
8 20707 2 1 59 THR HA H 5.930 17.217 -1.951 1.00 . B B . 59 THR HA 1 1
8 20708 2 1 59 THR HB H 4.575 19.183 -0.226 1.00 . B B . 59 THR HB 1 1
8 20709 2 1 59 THR HG1 H 2.667 18.832 -0.983 1.00 . B B . 59 THR HG1 1 1
8 20710 2 1 59 THR HG21 H 5.942 19.126 -2.827 1.00 . B B . 59 THR HG21 1 1
8 20711 2 1 59 THR HG22 H 5.994 20.323 -1.533 1.00 . B B . 59 THR HG22 1 1
8 20712 2 1 59 THR HG23 H 4.636 20.300 -2.657 1.00 . B B . 59 THR HG23 1 1
8 20713 2 1 59 THR N N 4.284 16.296 -1.110 1.00 . B B . 59 THR N 1 1
8 20714 2 1 59 THR O O 7.339 17.459 0.134 1.00 . B B . 59 THR O 1 1
8 20715 2 1 59 THR OG1 O 3.282 18.619 -1.689 1.00 . B B . 59 THR OG1 1 1
8 20716 2 1 60 ASP C C 7.155 15.820 2.579 1.00 . B B . 60 ASP C 1 1
8 20717 2 1 60 ASP CA C 6.127 16.949 2.600 1.00 . B B . 60 ASP CA 1 1
8 20718 2 1 60 ASP CB C 5.109 16.698 3.716 1.00 . B B . 60 ASP CB 1 1
8 20719 2 1 60 ASP CG C 5.678 16.953 5.099 1.00 . B B . 60 ASP CG 1 1
8 20720 2 1 60 ASP H H 4.482 16.923 1.270 1.00 . B B . 60 ASP H 1 1
8 20721 2 1 60 ASP HA H 6.635 17.887 2.786 1.00 . B B . 60 ASP HA 1 1
8 20722 2 1 60 ASP HB2 H 4.259 17.348 3.572 1.00 . B B . 60 ASP HB2 1 1
8 20723 2 1 60 ASP HB3 H 4.780 15.669 3.667 1.00 . B B . 60 ASP HB3 1 1
8 20724 2 1 60 ASP N N 5.451 17.051 1.308 1.00 . B B . 60 ASP N 1 1
8 20725 2 1 60 ASP O O 8.255 15.959 3.118 1.00 . B B . 60 ASP O 1 1
8 20726 2 1 60 ASP OD1 O 6.624 16.239 5.498 1.00 . B B . 60 ASP OD1 1 1
8 20727 2 1 60 ASP OD2 O 5.178 17.867 5.785 1.00 . B B . 60 ASP OD2 1 1
8 20728 2 1 61 ALA C C 8.997 13.940 1.163 1.00 . B B . 61 ALA C 1 1
8 20729 2 1 61 ALA CA C 7.686 13.550 1.840 1.00 . B B . 61 ALA CA 1 1
8 20730 2 1 61 ALA CB C 7.014 12.417 1.078 1.00 . B B . 61 ALA CB 1 1
8 20731 2 1 61 ALA H H 5.901 14.656 1.530 1.00 . B B . 61 ALA H 1 1
8 20732 2 1 61 ALA HA H 7.899 13.206 2.843 1.00 . B B . 61 ALA HA 1 1
8 20733 2 1 61 ALA HB1 H 6.037 12.229 1.497 1.00 . B B . 61 ALA HB1 1 1
8 20734 2 1 61 ALA HB2 H 7.617 11.524 1.156 1.00 . B B . 61 ALA HB2 1 1
8 20735 2 1 61 ALA HB3 H 6.914 12.692 0.039 1.00 . B B . 61 ALA HB3 1 1
8 20736 2 1 61 ALA N N 6.791 14.702 1.944 1.00 . B B . 61 ALA N 1 1
8 20737 2 1 61 ALA O O 10.071 13.476 1.552 1.00 . B B . 61 ALA O 1 1
8 20738 2 1 62 LYS C C 11.038 16.012 0.380 1.00 . B B . 62 LYS C 1 1
8 20739 2 1 62 LYS CA C 10.079 15.289 -0.566 1.00 . B B . 62 LYS CA 1 1
8 20740 2 1 62 LYS CB C 9.664 16.226 -1.705 1.00 . B B . 62 LYS CB 1 1
8 20741 2 1 62 LYS CD C 9.498 15.249 -4.020 1.00 . B B . 62 LYS CD 1 1
8 20742 2 1 62 LYS CE C 9.294 16.328 -5.072 1.00 . B B . 62 LYS CE 1 1
8 20743 2 1 62 LYS CG C 8.753 15.572 -2.734 1.00 . B B . 62 LYS CG 1 1
8 20744 2 1 62 LYS H H 8.018 15.158 -0.094 1.00 . B B . 62 LYS H 1 1
8 20745 2 1 62 LYS HA H 10.582 14.429 -0.982 1.00 . B B . 62 LYS HA 1 1
8 20746 2 1 62 LYS HB2 H 9.143 17.075 -1.285 1.00 . B B . 62 LYS HB2 1 1
8 20747 2 1 62 LYS HB3 H 10.552 16.575 -2.210 1.00 . B B . 62 LYS HB3 1 1
8 20748 2 1 62 LYS HD2 H 10.554 15.166 -3.803 1.00 . B B . 62 LYS HD2 1 1
8 20749 2 1 62 LYS HD3 H 9.134 14.308 -4.406 1.00 . B B . 62 LYS HD3 1 1
8 20750 2 1 62 LYS HE2 H 8.245 16.579 -5.111 1.00 . B B . 62 LYS HE2 1 1
8 20751 2 1 62 LYS HE3 H 9.862 17.202 -4.787 1.00 . B B . 62 LYS HE3 1 1
8 20752 2 1 62 LYS HG2 H 8.357 14.656 -2.320 1.00 . B B . 62 LYS HG2 1 1
8 20753 2 1 62 LYS HG3 H 7.939 16.247 -2.958 1.00 . B B . 62 LYS HG3 1 1
8 20754 2 1 62 LYS HZ1 H 10.754 16.055 -6.542 1.00 . B B . 62 LYS HZ1 1 1
8 20755 2 1 62 LYS HZ2 H 9.218 16.404 -7.159 1.00 . B B . 62 LYS HZ2 1 1
8 20756 2 1 62 LYS HZ3 H 9.552 14.865 -6.544 1.00 . B B . 62 LYS HZ3 1 1
8 20757 2 1 62 LYS N N 8.901 14.814 0.158 1.00 . B B . 62 LYS N 1 1
8 20758 2 1 62 LYS NZ N 9.735 15.881 -6.424 1.00 . B B . 62 LYS NZ 1 1
8 20759 2 1 62 LYS O O 12.257 15.937 0.219 1.00 . B B . 62 LYS O 1 1
8 20760 2 1 63 THR C C 12.123 16.482 3.195 1.00 . B B . 63 THR C 1 1
8 20761 2 1 63 THR CA C 11.271 17.436 2.359 1.00 . B B . 63 THR CA 1 1
8 20762 2 1 63 THR CB C 10.367 18.256 3.279 1.00 . B B . 63 THR CB 1 1
8 20763 2 1 63 THR CG2 C 10.936 19.609 3.629 1.00 . B B . 63 THR CG2 1 1
8 20764 2 1 63 THR H H 9.497 16.721 1.453 1.00 . B B . 63 THR H 1 1
8 20765 2 1 63 THR HA H 11.926 18.104 1.820 1.00 . B B . 63 THR HA 1 1
8 20766 2 1 63 THR HB H 10.225 17.710 4.200 1.00 . B B . 63 THR HB 1 1
8 20767 2 1 63 THR HG1 H 8.414 18.313 3.340 1.00 . B B . 63 THR HG1 1 1
8 20768 2 1 63 THR HG21 H 11.859 19.765 3.088 1.00 . B B . 63 THR HG21 1 1
8 20769 2 1 63 THR HG22 H 11.128 19.655 4.689 1.00 . B B . 63 THR HG22 1 1
8 20770 2 1 63 THR HG23 H 10.225 20.375 3.357 1.00 . B B . 63 THR HG23 1 1
8 20771 2 1 63 THR N N 10.474 16.705 1.376 1.00 . B B . 63 THR N 1 1
8 20772 2 1 63 THR O O 13.281 16.777 3.490 1.00 . B B . 63 THR O 1 1
8 20773 2 1 63 THR OG1 O 9.099 18.476 2.689 1.00 . B B . 63 THR OG1 1 1
8 20774 2 1 64 LEU C C 13.561 13.928 3.653 1.00 . B B . 64 LEU C 1 1
8 20775 2 1 64 LEU CA C 12.266 14.333 4.355 1.00 . B B . 64 LEU CA 1 1
8 20776 2 1 64 LEU CB C 11.393 13.097 4.589 1.00 . B B . 64 LEU CB 1 1
8 20777 2 1 64 LEU CD1 C 9.334 12.266 5.753 1.00 . B B . 64 LEU CD1 1 1
8 20778 2 1 64 LEU CD2 C 11.453 12.594 7.046 1.00 . B B . 64 LEU CD2 1 1
8 20779 2 1 64 LEU CG C 10.597 13.103 5.896 1.00 . B B . 64 LEU CG 1 1
8 20780 2 1 64 LEU H H 10.622 15.151 3.293 1.00 . B B . 64 LEU H 1 1
8 20781 2 1 64 LEU HA H 12.511 14.778 5.308 1.00 . B B . 64 LEU HA 1 1
8 20782 2 1 64 LEU HB2 H 10.697 13.014 3.767 1.00 . B B . 64 LEU HB2 1 1
8 20783 2 1 64 LEU HB3 H 12.031 12.227 4.586 1.00 . B B . 64 LEU HB3 1 1
8 20784 2 1 64 LEU HD11 H 8.856 12.169 6.716 1.00 . B B . 64 LEU HD11 1 1
8 20785 2 1 64 LEU HD12 H 9.592 11.287 5.378 1.00 . B B . 64 LEU HD12 1 1
8 20786 2 1 64 LEU HD13 H 8.658 12.750 5.064 1.00 . B B . 64 LEU HD13 1 1
8 20787 2 1 64 LEU HD21 H 12.283 13.268 7.205 1.00 . B B . 64 LEU HD21 1 1
8 20788 2 1 64 LEU HD22 H 11.832 11.611 6.807 1.00 . B B . 64 LEU HD22 1 1
8 20789 2 1 64 LEU HD23 H 10.857 12.540 7.944 1.00 . B B . 64 LEU HD23 1 1
8 20790 2 1 64 LEU HG H 10.298 14.118 6.123 1.00 . B B . 64 LEU HG 1 1
8 20791 2 1 64 LEU N N 11.546 15.334 3.566 1.00 . B B . 64 LEU N 1 1
8 20792 2 1 64 LEU O O 14.576 13.660 4.303 1.00 . B B . 64 LEU O 1 1
8 20793 2 1 65 ILE C C 15.729 14.670 1.552 1.00 . B B . 65 ILE C 1 1
8 20794 2 1 65 ILE CA C 14.689 13.547 1.523 1.00 . B B . 65 ILE CA 1 1
8 20795 2 1 65 ILE CB C 14.307 13.245 0.056 1.00 . B B . 65 ILE CB 1 1
8 20796 2 1 65 ILE CD1 C 12.555 12.076 -1.388 1.00 . B B . 65 ILE CD1 1 1
8 20797 2 1 65 ILE CG1 C 13.140 12.250 -0.002 1.00 . B B . 65 ILE CG1 1 1
8 20798 2 1 65 ILE CG2 C 15.508 12.702 -0.703 1.00 . B B . 65 ILE CG2 1 1
8 20799 2 1 65 ILE H H 12.685 14.133 1.863 1.00 . B B . 65 ILE H 1 1
8 20800 2 1 65 ILE HA H 15.128 12.656 1.950 1.00 . B B . 65 ILE HA 1 1
8 20801 2 1 65 ILE HB H 14.005 14.170 -0.411 1.00 . B B . 65 ILE HB 1 1
8 20802 2 1 65 ILE HD11 H 12.024 11.138 -1.439 1.00 . B B . 65 ILE HD11 1 1
8 20803 2 1 65 ILE HD12 H 13.351 12.079 -2.119 1.00 . B B . 65 ILE HD12 1 1
8 20804 2 1 65 ILE HD13 H 11.875 12.888 -1.596 1.00 . B B . 65 ILE HD13 1 1
8 20805 2 1 65 ILE HG12 H 13.483 11.284 0.335 1.00 . B B . 65 ILE HG12 1 1
8 20806 2 1 65 ILE HG13 H 12.350 12.592 0.649 1.00 . B B . 65 ILE HG13 1 1
8 20807 2 1 65 ILE HG21 H 15.715 11.694 -0.376 1.00 . B B . 65 ILE HG21 1 1
8 20808 2 1 65 ILE HG22 H 16.369 13.326 -0.510 1.00 . B B . 65 ILE HG22 1 1
8 20809 2 1 65 ILE HG23 H 15.295 12.700 -1.760 1.00 . B B . 65 ILE HG23 1 1
8 20810 2 1 65 ILE N N 13.521 13.899 2.321 1.00 . B B . 65 ILE N 1 1
8 20811 2 1 65 ILE O O 16.933 14.412 1.493 1.00 . B B . 65 ILE O 1 1
8 20812 2 1 66 GLU C C 16.793 17.211 3.076 1.00 . B B . 66 GLU C 1 1
8 20813 2 1 66 GLU CA C 16.158 17.071 1.694 1.00 . B B . 66 GLU CA 1 1
8 20814 2 1 66 GLU CB C 15.404 18.353 1.334 1.00 . B B . 66 GLU CB 1 1
8 20815 2 1 66 GLU CD C 15.109 20.135 -0.428 1.00 . B B . 66 GLU CD 1 1
8 20816 2 1 66 GLU CG C 15.425 18.679 -0.151 1.00 . B B . 66 GLU CG 1 1
8 20817 2 1 66 GLU H H 14.288 16.066 1.701 1.00 . B B . 66 GLU H 1 1
8 20818 2 1 66 GLU HA H 16.939 16.906 0.967 1.00 . B B . 66 GLU HA 1 1
8 20819 2 1 66 GLU HB2 H 14.374 18.252 1.643 1.00 . B B . 66 GLU HB2 1 1
8 20820 2 1 66 GLU HB3 H 15.850 19.179 1.867 1.00 . B B . 66 GLU HB3 1 1
8 20821 2 1 66 GLU HG2 H 16.406 18.457 -0.542 1.00 . B B . 66 GLU HG2 1 1
8 20822 2 1 66 GLU HG3 H 14.691 18.065 -0.651 1.00 . B B . 66 GLU HG3 1 1
8 20823 2 1 66 GLU N N 15.260 15.918 1.650 1.00 . B B . 66 GLU N 1 1
8 20824 2 1 66 GLU O O 18.010 17.369 3.192 1.00 . B B . 66 GLU O 1 1
8 20825 2 1 66 GLU OE1 O 15.977 20.992 -0.159 1.00 . B B . 66 GLU OE1 1 1
8 20826 2 1 66 GLU OE2 O 13.995 20.418 -0.914 1.00 . B B . 66 GLU OE2 1 1
8 20827 2 1 67 ARG C C 17.391 16.109 5.865 1.00 . B B . 67 ARG C 1 1
8 20828 2 1 67 ARG CA C 16.443 17.256 5.498 1.00 . B B . 67 ARG CA 1 1
8 20829 2 1 67 ARG CB C 15.264 17.296 6.477 1.00 . B B . 67 ARG CB 1 1
8 20830 2 1 67 ARG CD C 14.649 15.048 7.430 1.00 . B B . 67 ARG CD 1 1
8 20831 2 1 67 ARG CG C 14.333 16.096 6.374 1.00 . B B . 67 ARG CG 1 1
8 20832 2 1 67 ARG CZ C 13.816 14.322 9.641 1.00 . B B . 67 ARG CZ 1 1
8 20833 2 1 67 ARG H H 15.004 17.010 3.953 1.00 . B B . 67 ARG H 1 1
8 20834 2 1 67 ARG HA H 16.989 18.183 5.578 1.00 . B B . 67 ARG HA 1 1
8 20835 2 1 67 ARG HB2 H 15.652 17.335 7.485 1.00 . B B . 67 ARG HB2 1 1
8 20836 2 1 67 ARG HB3 H 14.688 18.188 6.290 1.00 . B B . 67 ARG HB3 1 1
8 20837 2 1 67 ARG HD2 H 14.534 14.068 6.990 1.00 . B B . 67 ARG HD2 1 1
8 20838 2 1 67 ARG HD3 H 15.673 15.177 7.750 1.00 . B B . 67 ARG HD3 1 1
8 20839 2 1 67 ARG HE H 13.113 15.881 8.602 1.00 . B B . 67 ARG HE 1 1
8 20840 2 1 67 ARG HG2 H 13.314 16.432 6.505 1.00 . B B . 67 ARG HG2 1 1
8 20841 2 1 67 ARG HG3 H 14.442 15.653 5.396 1.00 . B B . 67 ARG HG3 1 1
8 20842 2 1 67 ARG HH11 H 15.318 13.182 8.902 1.00 . B B . 67 ARG HH11 1 1
8 20843 2 1 67 ARG HH12 H 14.716 12.698 10.450 1.00 . B B . 67 ARG HH12 1 1
8 20844 2 1 67 ARG HH21 H 12.323 15.245 10.649 1.00 . B B . 67 ARG HH21 1 1
8 20845 2 1 67 ARG HH22 H 13.017 13.871 11.445 1.00 . B B . 67 ARG HH22 1 1
8 20846 2 1 67 ARG N N 15.962 17.143 4.118 1.00 . B B . 67 ARG N 1 1
8 20847 2 1 67 ARG NE N 13.771 15.152 8.596 1.00 . B B . 67 ARG NE 1 1
8 20848 2 1 67 ARG NH1 N 14.689 13.319 9.666 1.00 . B B . 67 ARG NH1 1 1
8 20849 2 1 67 ARG NH2 N 12.984 14.493 10.662 1.00 . B B . 67 ARG NH2 1 1
8 20850 2 1 67 ARG O O 18.116 16.200 6.858 1.00 . B B . 67 ARG O 1 1
8 20851 2 1 68 SER C C 19.689 14.316 5.522 1.00 . B B . 68 SER C 1 1
8 20852 2 1 68 SER CA C 18.238 13.883 5.318 1.00 . B B . 68 SER CA 1 1
8 20853 2 1 68 SER CB C 18.155 12.889 4.158 1.00 . B B . 68 SER CB 1 1
8 20854 2 1 68 SER H H 16.775 15.014 4.296 1.00 . B B . 68 SER H 1 1
8 20855 2 1 68 SER HA H 17.888 13.399 6.216 1.00 . B B . 68 SER HA 1 1
8 20856 2 1 68 SER HB2 H 17.163 12.467 4.117 1.00 . B B . 68 SER HB2 1 1
8 20857 2 1 68 SER HB3 H 18.364 13.403 3.230 1.00 . B B . 68 SER HB3 1 1
8 20858 2 1 68 SER HG H 18.822 11.265 5.038 1.00 . B B . 68 SER HG 1 1
8 20859 2 1 68 SER N N 17.377 15.033 5.068 1.00 . B B . 68 SER N 1 1
8 20860 2 1 68 SER O O 20.329 14.831 4.601 1.00 . B B . 68 SER O 1 1
8 20861 2 1 68 SER OG O 19.096 11.839 4.318 1.00 . B B . 68 SER OG 1 1
8 20862 2 1 69 LYS C C 22.556 13.454 6.474 1.00 . B B . 69 LYS C 1 1
8 20863 2 1 69 LYS CA C 21.574 14.469 7.063 1.00 . B B . 69 LYS CA 1 1
8 20864 2 1 69 LYS CB C 21.758 14.580 8.584 1.00 . B B . 69 LYS CB 1 1
8 20865 2 1 69 LYS CD C 20.390 13.635 10.474 1.00 . B B . 69 LYS CD 1 1
8 20866 2 1 69 LYS CE C 18.999 13.956 9.944 1.00 . B B . 69 LYS CE 1 1
8 20867 2 1 69 LYS CG C 21.363 13.323 9.347 1.00 . B B . 69 LYS CG 1 1
8 20868 2 1 69 LYS H H 19.636 13.695 7.417 1.00 . B B . 69 LYS H 1 1
8 20869 2 1 69 LYS HA H 21.769 15.434 6.617 1.00 . B B . 69 LYS HA 1 1
8 20870 2 1 69 LYS HB2 H 22.797 14.787 8.793 1.00 . B B . 69 LYS HB2 1 1
8 20871 2 1 69 LYS HB3 H 21.157 15.400 8.949 1.00 . B B . 69 LYS HB3 1 1
8 20872 2 1 69 LYS HD2 H 20.326 12.778 11.125 1.00 . B B . 69 LYS HD2 1 1
8 20873 2 1 69 LYS HD3 H 20.758 14.485 11.029 1.00 . B B . 69 LYS HD3 1 1
8 20874 2 1 69 LYS HE2 H 18.407 14.361 10.751 1.00 . B B . 69 LYS HE2 1 1
8 20875 2 1 69 LYS HE3 H 19.088 14.694 9.159 1.00 . B B . 69 LYS HE3 1 1
8 20876 2 1 69 LYS HG2 H 20.899 12.631 8.663 1.00 . B B . 69 LYS HG2 1 1
8 20877 2 1 69 LYS HG3 H 22.253 12.876 9.765 1.00 . B B . 69 LYS HG3 1 1
8 20878 2 1 69 LYS HZ1 H 17.968 12.152 10.178 1.00 . B B . 69 LYS HZ1 1 1
8 20879 2 1 69 LYS HZ2 H 18.973 12.193 8.817 1.00 . B B . 69 LYS HZ2 1 1
8 20880 2 1 69 LYS HZ3 H 17.506 13.032 8.810 1.00 . B B . 69 LYS HZ3 1 1
8 20881 2 1 69 LYS N N 20.198 14.105 6.732 1.00 . B B . 69 LYS N 1 1
8 20882 2 1 69 LYS NZ N 18.314 12.748 9.399 1.00 . B B . 69 LYS NZ 1 1
8 20883 2 1 69 LYS O O 23.107 12.612 7.190 1.00 . B B . 69 LYS O 1 1
8 20884 2 1 70 GLY C C 23.010 11.319 4.090 1.00 . B B . 70 GLY C 1 1
8 20885 2 1 70 GLY CA C 23.676 12.622 4.491 1.00 . B B . 70 GLY CA 1 1
8 20886 2 1 70 GLY H H 22.297 14.220 4.640 1.00 . B B . 70 GLY H 1 1
8 20887 2 1 70 GLY HA2 H 24.065 13.103 3.605 1.00 . B B . 70 GLY HA2 1 1
8 20888 2 1 70 GLY HA3 H 24.498 12.401 5.157 1.00 . B B . 70 GLY HA3 1 1
8 20889 2 1 70 GLY N N 22.767 13.535 5.160 1.00 . B B . 70 GLY N 1 1
8 20890 2 1 70 GLY O O 22.455 11.210 2.996 1.00 . B B . 70 GLY O 1 1
8 20891 2 1 71 LYS C C 20.946 9.062 4.903 1.00 . B B . 71 LYS C 1 1
8 20892 2 1 71 LYS CA C 22.464 9.025 4.713 1.00 . B B . 71 LYS CA 1 1
8 20893 2 1 71 LYS CB C 23.075 7.962 5.628 1.00 . B B . 71 LYS CB 1 1
8 20894 2 1 71 LYS CD C 25.459 7.335 6.134 1.00 . B B . 71 LYS CD 1 1
8 20895 2 1 71 LYS CE C 25.293 6.171 7.102 1.00 . B B . 71 LYS CE 1 1
8 20896 2 1 71 LYS CG C 24.359 7.352 5.084 1.00 . B B . 71 LYS CG 1 1
8 20897 2 1 71 LYS H H 23.521 10.480 5.834 1.00 . B B . 71 LYS H 1 1
8 20898 2 1 71 LYS HA H 22.678 8.769 3.686 1.00 . B B . 71 LYS HA 1 1
8 20899 2 1 71 LYS HB2 H 23.293 8.412 6.585 1.00 . B B . 71 LYS HB2 1 1
8 20900 2 1 71 LYS HB3 H 22.357 7.168 5.769 1.00 . B B . 71 LYS HB3 1 1
8 20901 2 1 71 LYS HD2 H 26.414 7.242 5.638 1.00 . B B . 71 LYS HD2 1 1
8 20902 2 1 71 LYS HD3 H 25.429 8.261 6.689 1.00 . B B . 71 LYS HD3 1 1
8 20903 2 1 71 LYS HE2 H 24.755 5.378 6.603 1.00 . B B . 71 LYS HE2 1 1
8 20904 2 1 71 LYS HE3 H 26.273 5.814 7.387 1.00 . B B . 71 LYS HE3 1 1
8 20905 2 1 71 LYS HG2 H 24.158 6.339 4.770 1.00 . B B . 71 LYS HG2 1 1
8 20906 2 1 71 LYS HG3 H 24.692 7.934 4.236 1.00 . B B . 71 LYS HG3 1 1
8 20907 2 1 71 LYS HZ1 H 23.565 6.820 8.085 1.00 . B B . 71 LYS HZ1 1 1
8 20908 2 1 71 LYS HZ2 H 25.002 7.383 8.780 1.00 . B B . 71 LYS HZ2 1 1
8 20909 2 1 71 LYS HZ3 H 24.526 5.777 9.006 1.00 . B B . 71 LYS HZ3 1 1
8 20910 2 1 71 LYS N N 23.063 10.329 4.979 1.00 . B B . 71 LYS N 1 1
8 20911 2 1 71 LYS NZ N 24.545 6.566 8.328 1.00 . B B . 71 LYS NZ 1 1
8 20912 2 1 71 LYS O O 20.434 9.799 5.750 1.00 . B B . 71 LYS O 1 1
8 20913 2 1 72 LEU C C 18.305 6.756 4.427 1.00 . B B . 72 LEU C 1 1
8 20914 2 1 72 LEU CA C 18.776 8.190 4.193 1.00 . B B . 72 LEU CA 1 1
8 20915 2 1 72 LEU CB C 18.147 8.739 2.908 1.00 . B B . 72 LEU CB 1 1
8 20916 2 1 72 LEU CD1 C 16.599 10.372 1.794 1.00 . B B . 72 LEU CD1 1 1
8 20917 2 1 72 LEU CD2 C 15.794 9.024 3.736 1.00 . B B . 72 LEU CD2 1 1
8 20918 2 1 72 LEU CG C 16.991 9.723 3.112 1.00 . B B . 72 LEU CG 1 1
8 20919 2 1 72 LEU H H 20.700 7.689 3.462 1.00 . B B . 72 LEU H 1 1
8 20920 2 1 72 LEU HA H 18.461 8.799 5.026 1.00 . B B . 72 LEU HA 1 1
8 20921 2 1 72 LEU HB2 H 18.919 9.237 2.342 1.00 . B B . 72 LEU HB2 1 1
8 20922 2 1 72 LEU HB3 H 17.781 7.905 2.326 1.00 . B B . 72 LEU HB3 1 1
8 20923 2 1 72 LEU HD11 H 17.016 11.366 1.743 1.00 . B B . 72 LEU HD11 1 1
8 20924 2 1 72 LEU HD12 H 15.522 10.431 1.726 1.00 . B B . 72 LEU HD12 1 1
8 20925 2 1 72 LEU HD13 H 16.977 9.781 0.973 1.00 . B B . 72 LEU HD13 1 1
8 20926 2 1 72 LEU HD21 H 14.942 9.688 3.719 1.00 . B B . 72 LEU HD21 1 1
8 20927 2 1 72 LEU HD22 H 16.022 8.760 4.757 1.00 . B B . 72 LEU HD22 1 1
8 20928 2 1 72 LEU HD23 H 15.564 8.132 3.174 1.00 . B B . 72 LEU HD23 1 1
8 20929 2 1 72 LEU HG H 17.310 10.505 3.785 1.00 . B B . 72 LEU HG 1 1
8 20930 2 1 72 LEU N N 20.233 8.255 4.113 1.00 . B B . 72 LEU N 1 1
8 20931 2 1 72 LEU O O 18.706 5.838 3.711 1.00 . B B . 72 LEU O 1 1
8 20932 2 1 73 LYS C C 15.448 5.156 5.312 1.00 . B B . 73 LYS C 1 1
8 20933 2 1 73 LYS CA C 16.907 5.258 5.751 1.00 . B B . 73 LYS CA 1 1
8 20934 2 1 73 LYS CB C 17.025 4.988 7.256 1.00 . B B . 73 LYS CB 1 1
8 20935 2 1 73 LYS CD C 19.294 4.897 8.344 1.00 . B B . 73 LYS CD 1 1
8 20936 2 1 73 LYS CE C 19.008 5.013 9.835 1.00 . B B . 73 LYS CE 1 1
8 20937 2 1 73 LYS CG C 18.209 4.106 7.627 1.00 . B B . 73 LYS CG 1 1
8 20938 2 1 73 LYS H H 17.159 7.350 5.955 1.00 . B B . 73 LYS H 1 1
8 20939 2 1 73 LYS HA H 17.487 4.521 5.215 1.00 . B B . 73 LYS HA 1 1
8 20940 2 1 73 LYS HB2 H 17.129 5.929 7.772 1.00 . B B . 73 LYS HB2 1 1
8 20941 2 1 73 LYS HB3 H 16.122 4.500 7.593 1.00 . B B . 73 LYS HB3 1 1
8 20942 2 1 73 LYS HD2 H 20.241 4.394 8.208 1.00 . B B . 73 LYS HD2 1 1
8 20943 2 1 73 LYS HD3 H 19.346 5.887 7.917 1.00 . B B . 73 LYS HD3 1 1
8 20944 2 1 73 LYS HE2 H 18.054 5.502 9.968 1.00 . B B . 73 LYS HE2 1 1
8 20945 2 1 73 LYS HE3 H 18.962 4.020 10.257 1.00 . B B . 73 LYS HE3 1 1
8 20946 2 1 73 LYS HG2 H 17.865 3.316 8.276 1.00 . B B . 73 LYS HG2 1 1
8 20947 2 1 73 LYS HG3 H 18.625 3.679 6.726 1.00 . B B . 73 LYS HG3 1 1
8 20948 2 1 73 LYS HZ1 H 19.779 6.797 10.602 1.00 . B B . 73 LYS HZ1 1 1
8 20949 2 1 73 LYS HZ2 H 20.963 5.725 10.044 1.00 . B B . 73 LYS HZ2 1 1
8 20950 2 1 73 LYS HZ3 H 20.181 5.430 11.513 1.00 . B B . 73 LYS HZ3 1 1
8 20951 2 1 73 LYS N N 17.446 6.576 5.427 1.00 . B B . 73 LYS N 1 1
8 20952 2 1 73 LYS NZ N 20.057 5.796 10.547 1.00 . B B . 73 LYS NZ 1 1
8 20953 2 1 73 LYS O O 14.652 6.053 5.578 1.00 . B B . 73 LYS O 1 1
8 20954 2 1 74 MET C C 13.266 2.433 4.487 1.00 . B B . 74 MET C 1 1
8 20955 2 1 74 MET CA C 13.740 3.847 4.158 1.00 . B B . 74 MET CA 1 1
8 20956 2 1 74 MET CB C 13.661 4.089 2.648 1.00 . B B . 74 MET CB 1 1
8 20957 2 1 74 MET CE C 13.330 4.940 -0.438 1.00 . B B . 74 MET CE 1 1
8 20958 2 1 74 MET CG C 13.222 5.498 2.277 1.00 . B B . 74 MET CG 1 1
8 20959 2 1 74 MET H H 15.787 3.381 4.451 1.00 . B B . 74 MET H 1 1
8 20960 2 1 74 MET HA H 13.098 4.555 4.662 1.00 . B B . 74 MET HA 1 1
8 20961 2 1 74 MET HB2 H 14.637 3.914 2.217 1.00 . B B . 74 MET HB2 1 1
8 20962 2 1 74 MET HB3 H 12.958 3.391 2.220 1.00 . B B . 74 MET HB3 1 1
8 20963 2 1 74 MET HE1 H 12.252 4.995 -0.428 1.00 . B B . 74 MET HE1 1 1
8 20964 2 1 74 MET HE2 H 13.641 3.936 -0.185 1.00 . B B . 74 MET HE2 1 1
8 20965 2 1 74 MET HE3 H 13.695 5.192 -1.423 1.00 . B B . 74 MET HE3 1 1
8 20966 2 1 74 MET HG2 H 12.151 5.501 2.139 1.00 . B B . 74 MET HG2 1 1
8 20967 2 1 74 MET HG3 H 13.482 6.167 3.084 1.00 . B B . 74 MET HG3 1 1
8 20968 2 1 74 MET N N 15.105 4.062 4.636 1.00 . B B . 74 MET N 1 1
8 20969 2 1 74 MET O O 13.855 1.453 4.035 1.00 . B B . 74 MET O 1 1
8 20970 2 1 74 MET SD S 13.999 6.091 0.761 1.00 . B B . 74 MET SD 1 1
8 20971 2 1 75 VAL C C 10.440 0.683 4.802 1.00 . B B . 75 VAL C 1 1
8 20972 2 1 75 VAL CA C 11.644 1.044 5.667 1.00 . B B . 75 VAL CA 1 1
8 20973 2 1 75 VAL CB C 11.226 1.031 7.154 1.00 . B B . 75 VAL CB 1 1
8 20974 2 1 75 VAL CG1 C 10.806 -0.369 7.584 1.00 . B B . 75 VAL CG1 1 1
8 20975 2 1 75 VAL CG2 C 12.358 1.548 8.034 1.00 . B B . 75 VAL CG2 1 1
8 20976 2 1 75 VAL H H 11.772 3.159 5.606 1.00 . B B . 75 VAL H 1 1
8 20977 2 1 75 VAL HA H 12.412 0.296 5.526 1.00 . B B . 75 VAL HA 1 1
8 20978 2 1 75 VAL HB H 10.378 1.689 7.273 1.00 . B B . 75 VAL HB 1 1
8 20979 2 1 75 VAL HG11 H 10.015 -0.298 8.314 1.00 . B B . 75 VAL HG11 1 1
8 20980 2 1 75 VAL HG12 H 11.652 -0.881 8.020 1.00 . B B . 75 VAL HG12 1 1
8 20981 2 1 75 VAL HG13 H 10.456 -0.922 6.725 1.00 . B B . 75 VAL HG13 1 1
8 20982 2 1 75 VAL HG21 H 13.062 2.101 7.428 1.00 . B B . 75 VAL HG21 1 1
8 20983 2 1 75 VAL HG22 H 12.863 0.714 8.498 1.00 . B B . 75 VAL HG22 1 1
8 20984 2 1 75 VAL HG23 H 11.953 2.195 8.797 1.00 . B B . 75 VAL HG23 1 1
8 20985 2 1 75 VAL N N 12.199 2.337 5.277 1.00 . B B . 75 VAL N 1 1
8 20986 2 1 75 VAL O O 9.429 1.385 4.807 1.00 . B B . 75 VAL O 1 1
8 20987 2 1 76 VAL C C 8.966 -2.248 3.603 1.00 . B B . 76 VAL C 1 1
8 20988 2 1 76 VAL CA C 9.486 -0.874 3.178 1.00 . B B . 76 VAL CA 1 1
8 20989 2 1 76 VAL CB C 9.950 -0.944 1.707 1.00 . B B . 76 VAL CB 1 1
8 20990 2 1 76 VAL CG1 C 10.293 0.443 1.185 1.00 . B B . 76 VAL CG1 1 1
8 20991 2 1 76 VAL CG2 C 11.136 -1.885 1.557 1.00 . B B . 76 VAL CG2 1 1
8 20992 2 1 76 VAL H H 11.396 -0.929 4.097 1.00 . B B . 76 VAL H 1 1
8 20993 2 1 76 VAL HA H 8.678 -0.162 3.244 1.00 . B B . 76 VAL HA 1 1
8 20994 2 1 76 VAL HB H 9.133 -1.332 1.114 1.00 . B B . 76 VAL HB 1 1
8 20995 2 1 76 VAL HG11 H 9.387 1.021 1.078 1.00 . B B . 76 VAL HG11 1 1
8 20996 2 1 76 VAL HG12 H 10.779 0.356 0.225 1.00 . B B . 76 VAL HG12 1 1
8 20997 2 1 76 VAL HG13 H 10.954 0.937 1.881 1.00 . B B . 76 VAL HG13 1 1
8 20998 2 1 76 VAL HG21 H 11.025 -2.459 0.649 1.00 . B B . 76 VAL HG21 1 1
8 20999 2 1 76 VAL HG22 H 11.174 -2.555 2.403 1.00 . B B . 76 VAL HG22 1 1
8 21000 2 1 76 VAL HG23 H 12.049 -1.311 1.510 1.00 . B B . 76 VAL HG23 1 1
8 21001 2 1 76 VAL N N 10.562 -0.415 4.057 1.00 . B B . 76 VAL N 1 1
8 21002 2 1 76 VAL O O 9.585 -2.934 4.420 1.00 . B B . 76 VAL O 1 1
8 21003 2 1 77 GLN C C 7.610 -4.988 2.307 1.00 . B B . 77 GLN C 1 1
8 21004 2 1 77 GLN CA C 7.220 -3.937 3.345 1.00 . B B . 77 GLN CA 1 1
8 21005 2 1 77 GLN CB C 5.694 -3.813 3.410 1.00 . B B . 77 GLN CB 1 1
8 21006 2 1 77 GLN CD C 5.551 -4.496 5.844 1.00 . B B . 77 GLN CD 1 1
8 21007 2 1 77 GLN CG C 5.164 -3.469 4.794 1.00 . B B . 77 GLN CG 1 1
8 21008 2 1 77 GLN H H 7.384 -2.055 2.386 1.00 . B B . 77 GLN H 1 1
8 21009 2 1 77 GLN HA H 7.589 -4.250 4.310 1.00 . B B . 77 GLN HA 1 1
8 21010 2 1 77 GLN HB2 H 5.377 -3.040 2.724 1.00 . B B . 77 GLN HB2 1 1
8 21011 2 1 77 GLN HB3 H 5.256 -4.753 3.104 1.00 . B B . 77 GLN HB3 1 1
8 21012 2 1 77 GLN HE21 H 6.408 -3.075 6.952 1.00 . B B . 77 GLN HE21 1 1
8 21013 2 1 77 GLN HE22 H 6.469 -4.690 7.602 1.00 . B B . 77 GLN HE22 1 1
8 21014 2 1 77 GLN HG2 H 5.560 -2.510 5.087 1.00 . B B . 77 GLN HG2 1 1
8 21015 2 1 77 GLN HG3 H 4.086 -3.414 4.747 1.00 . B B . 77 GLN HG3 1 1
8 21016 2 1 77 GLN N N 7.826 -2.646 3.034 1.00 . B B . 77 GLN N 1 1
8 21017 2 1 77 GLN NE2 N 6.209 -4.042 6.906 1.00 . B B . 77 GLN NE2 1 1
8 21018 2 1 77 GLN O O 7.310 -4.841 1.120 1.00 . B B . 77 GLN O 1 1
8 21019 2 1 77 GLN OE1 O 5.262 -5.685 5.704 1.00 . B B . 77 GLN OE1 1 1
8 21020 2 1 78 ARG C C 8.946 -8.418 2.673 1.00 . B B . 78 ARG C 1 1
8 21021 2 1 78 ARG CA C 8.701 -7.134 1.881 1.00 . B B . 78 ARG CA 1 1
8 21022 2 1 78 ARG CB C 9.974 -6.736 1.127 1.00 . B B . 78 ARG CB 1 1
8 21023 2 1 78 ARG CD C 10.628 -5.061 -0.632 1.00 . B B . 78 ARG CD 1 1
8 21024 2 1 78 ARG CG C 9.721 -6.233 -0.286 1.00 . B B . 78 ARG CG 1 1
8 21025 2 1 78 ARG CZ C 12.675 -4.714 -1.978 1.00 . B B . 78 ARG CZ 1 1
8 21026 2 1 78 ARG H H 8.476 -6.111 3.723 1.00 . B B . 78 ARG H 1 1
8 21027 2 1 78 ARG HA H 7.910 -7.312 1.167 1.00 . B B . 78 ARG HA 1 1
8 21028 2 1 78 ARG HB2 H 10.473 -5.954 1.681 1.00 . B B . 78 ARG HB2 1 1
8 21029 2 1 78 ARG HB3 H 10.626 -7.594 1.068 1.00 . B B . 78 ARG HB3 1 1
8 21030 2 1 78 ARG HD2 H 10.013 -4.217 -0.901 1.00 . B B . 78 ARG HD2 1 1
8 21031 2 1 78 ARG HD3 H 11.217 -4.811 0.238 1.00 . B B . 78 ARG HD3 1 1
8 21032 2 1 78 ARG HE H 11.272 -6.091 -2.350 1.00 . B B . 78 ARG HE 1 1
8 21033 2 1 78 ARG HG2 H 9.906 -7.037 -0.980 1.00 . B B . 78 ARG HG2 1 1
8 21034 2 1 78 ARG HG3 H 8.692 -5.915 -0.366 1.00 . B B . 78 ARG HG3 1 1
8 21035 2 1 78 ARG HH11 H 12.498 -3.457 -0.399 1.00 . B B . 78 ARG HH11 1 1
8 21036 2 1 78 ARG HH12 H 13.916 -3.235 -1.365 1.00 . B B . 78 ARG HH12 1 1
8 21037 2 1 78 ARG HH21 H 13.148 -5.795 -3.624 1.00 . B B . 78 ARG HH21 1 1
8 21038 2 1 78 ARG HH22 H 14.286 -4.563 -3.195 1.00 . B B . 78 ARG HH22 1 1
8 21039 2 1 78 ARG N N 8.273 -6.051 2.764 1.00 . B B . 78 ARG N 1 1
8 21040 2 1 78 ARG NE N 11.530 -5.364 -1.745 1.00 . B B . 78 ARG NE 1 1
8 21041 2 1 78 ARG NH1 N 13.061 -3.719 -1.182 1.00 . B B . 78 ARG NH1 1 1
8 21042 2 1 78 ARG NH2 N 13.431 -5.051 -3.018 1.00 . B B . 78 ARG NH2 1 1
8 21043 2 1 78 ARG O O 8.158 -9.362 2.597 1.00 . B B . 78 ARG O 1 1
8 21044 2 1 79 ASP C C 10.895 -9.184 5.618 1.00 . B B . 79 ASP C 1 1
8 21045 2 1 79 ASP CA C 10.404 -9.609 4.235 1.00 . B B . 79 ASP CA 1 1
8 21046 2 1 79 ASP CB C 11.472 -10.449 3.523 1.00 . B B . 79 ASP CB 1 1
8 21047 2 1 79 ASP CG C 12.615 -9.608 2.978 1.00 . B B . 79 ASP CG 1 1
8 21048 2 1 79 ASP H H 10.631 -7.657 3.443 1.00 . B B . 79 ASP H 1 1
8 21049 2 1 79 ASP HA H 9.515 -10.208 4.357 1.00 . B B . 79 ASP HA 1 1
8 21050 2 1 79 ASP HB2 H 11.881 -11.166 4.219 1.00 . B B . 79 ASP HB2 1 1
8 21051 2 1 79 ASP HB3 H 11.014 -10.976 2.699 1.00 . B B . 79 ASP HB3 1 1
8 21052 2 1 79 ASP N N 10.046 -8.443 3.429 1.00 . B B . 79 ASP N 1 1
8 21053 2 1 79 ASP O O 12.099 -9.103 5.872 1.00 . B B . 79 ASP O 1 1
8 21054 2 1 79 ASP OD1 O 12.416 -8.932 1.948 1.00 . B B . 79 ASP OD1 1 1
8 21055 2 1 79 ASP OD2 O 13.707 -9.626 3.582 1.00 . B B . 79 ASP OD2 1 1
8 21056 2 1 80 GLU C C 10.505 -9.704 8.777 1.00 . B B . 80 GLU C 1 1
8 21057 2 1 80 GLU CA C 10.268 -8.493 7.873 1.00 . B B . 80 GLU CA 1 1
8 21058 2 1 80 GLU CB C 9.135 -7.636 8.445 1.00 . B B . 80 GLU CB 1 1
8 21059 2 1 80 GLU CD C 9.620 -5.159 8.696 1.00 . B B . 80 GLU CD 1 1
8 21060 2 1 80 GLU CG C 9.033 -6.251 7.818 1.00 . B B . 80 GLU CG 1 1
8 21061 2 1 80 GLU H H 9.007 -8.993 6.246 1.00 . B B . 80 GLU H 1 1
8 21062 2 1 80 GLU HA H 11.171 -7.904 7.836 1.00 . B B . 80 GLU HA 1 1
8 21063 2 1 80 GLU HB2 H 8.197 -8.148 8.287 1.00 . B B . 80 GLU HB2 1 1
8 21064 2 1 80 GLU HB3 H 9.295 -7.517 9.508 1.00 . B B . 80 GLU HB3 1 1
8 21065 2 1 80 GLU HG2 H 9.561 -6.256 6.877 1.00 . B B . 80 GLU HG2 1 1
8 21066 2 1 80 GLU HG3 H 7.991 -6.028 7.642 1.00 . B B . 80 GLU HG3 1 1
8 21067 2 1 80 GLU N N 9.948 -8.912 6.511 1.00 . B B . 80 GLU N 1 1
8 21068 2 1 80 GLU O O 9.807 -10.715 8.670 1.00 . B B . 80 GLU O 1 1
8 21069 2 1 80 GLU OE1 O 9.315 -5.138 9.908 1.00 . B B . 80 GLU OE1 1 1
8 21070 2 1 80 GLU OE2 O 10.384 -4.322 8.172 1.00 . B B . 80 GLU OE2 1 1
8 21071 2 1 81 LEU C C 12.430 -10.140 11.885 1.00 . B B . 81 LEU C 1 1
8 21072 2 1 81 LEU CA C 11.819 -10.682 10.588 1.00 . B B . 81 LEU CA 1 1
8 21073 2 1 81 LEU CB C 12.782 -11.668 9.914 1.00 . B B . 81 LEU CB 1 1
8 21074 2 1 81 LEU CD1 C 11.378 -13.757 9.954 1.00 . B B . 81 LEU CD1 1 1
8 21075 2 1 81 LEU CD2 C 13.875 -13.923 9.894 1.00 . B B . 81 LEU CD2 1 1
8 21076 2 1 81 LEU CG C 12.687 -13.117 10.400 1.00 . B B . 81 LEU CG 1 1
8 21077 2 1 81 LEU H H 12.016 -8.765 9.702 1.00 . B B . 81 LEU H 1 1
8 21078 2 1 81 LEU HA H 10.902 -11.198 10.829 1.00 . B B . 81 LEU HA 1 1
8 21079 2 1 81 LEU HB2 H 12.590 -11.653 8.850 1.00 . B B . 81 LEU HB2 1 1
8 21080 2 1 81 LEU HB3 H 13.792 -11.323 10.082 1.00 . B B . 81 LEU HB3 1 1
8 21081 2 1 81 LEU HD11 H 10.547 -13.169 10.316 1.00 . B B . 81 LEU HD11 1 1
8 21082 2 1 81 LEU HD12 H 11.314 -14.756 10.358 1.00 . B B . 81 LEU HD12 1 1
8 21083 2 1 81 LEU HD13 H 11.347 -13.801 8.876 1.00 . B B . 81 LEU HD13 1 1
8 21084 2 1 81 LEU HD21 H 14.166 -14.642 10.643 1.00 . B B . 81 LEU HD21 1 1
8 21085 2 1 81 LEU HD22 H 14.702 -13.256 9.692 1.00 . B B . 81 LEU HD22 1 1
8 21086 2 1 81 LEU HD23 H 13.600 -14.439 8.986 1.00 . B B . 81 LEU HD23 1 1
8 21087 2 1 81 LEU HG H 12.711 -13.128 11.480 1.00 . B B . 81 LEU HG 1 1
8 21088 2 1 81 LEU N N 11.493 -9.595 9.666 1.00 . B B . 81 LEU N 1 1
8 21089 2 1 81 LEU O O 13.350 -10.742 12.445 1.00 . B B . 81 LEU O 1 1
8 21090 2 1 82 GLU C C 13.864 -7.916 13.446 1.00 . B B . 82 GLU C 1 1
8 21091 2 1 82 GLU CA C 12.400 -8.365 13.585 1.00 . B B . 82 GLU CA 1 1
8 21092 2 1 82 GLU CB C 12.247 -9.319 14.779 1.00 . B B . 82 GLU CB 1 1
8 21093 2 1 82 GLU CD C 9.936 -10.312 15.072 1.00 . B B . 82 GLU CD 1 1
8 21094 2 1 82 GLU CG C 10.898 -9.211 15.476 1.00 . B B . 82 GLU CG 1 1
8 21095 2 1 82 GLU H H 11.178 -8.569 11.865 1.00 . B B . 82 GLU H 1 1
8 21096 2 1 82 GLU HA H 11.793 -7.489 13.762 1.00 . B B . 82 GLU HA 1 1
8 21097 2 1 82 GLU HB2 H 12.369 -10.335 14.433 1.00 . B B . 82 GLU HB2 1 1
8 21098 2 1 82 GLU HB3 H 13.018 -9.101 15.503 1.00 . B B . 82 GLU HB3 1 1
8 21099 2 1 82 GLU HG2 H 11.055 -9.266 16.542 1.00 . B B . 82 GLU HG2 1 1
8 21100 2 1 82 GLU HG3 H 10.456 -8.258 15.227 1.00 . B B . 82 GLU HG3 1 1
8 21101 2 1 82 GLU N N 11.910 -8.998 12.357 1.00 . B B . 82 GLU N 1 1
8 21102 2 1 82 GLU O O 14.418 -8.003 12.327 1.00 . B B . 82 GLU O 1 1
8 21103 2 1 82 GLU OE1 O 9.336 -10.207 13.980 1.00 . B B . 82 GLU OE1 1 1
8 21104 2 1 82 GLU OE2 O 9.777 -11.276 15.850 1.00 . B B . 82 GLU OE2 1 1
9 21105 1 1 1 THR C C 13.332 -2.650 5.320 1.00 . A A . 1 THR C 1 1
9 21106 1 1 1 THR CA C 12.858 -4.097 5.139 1.00 . A A . 1 THR CA 1 1
9 21107 1 1 1 THR CB C 11.343 -4.140 4.889 1.00 . A A . 1 THR CB 1 1
9 21108 1 1 1 THR CG2 C 10.901 -5.327 4.060 1.00 . A A . 1 THR CG2 1 1
9 21109 1 1 1 THR H1 H 12.930 -4.372 7.182 1.00 . A A . 1 THR H1 1 1
9 21110 1 1 1 THR H2 H 14.184 -5.156 6.311 1.00 . A A . 1 THR H2 1 1
9 21111 1 1 1 THR H3 H 12.592 -5.794 6.283 1.00 . A A . 1 THR H3 1 1
9 21112 1 1 1 THR HA H 13.366 -4.526 4.287 1.00 . A A . 1 THR HA 1 1
9 21113 1 1 1 THR HB H 11.051 -3.243 4.361 1.00 . A A . 1 THR HB 1 1
9 21114 1 1 1 THR HG1 H 9.956 -3.497 6.119 1.00 . A A . 1 THR HG1 1 1
9 21115 1 1 1 THR HG21 H 10.924 -6.220 4.667 1.00 . A A . 1 THR HG21 1 1
9 21116 1 1 1 THR HG22 H 11.567 -5.446 3.218 1.00 . A A . 1 THR HG22 1 1
9 21117 1 1 1 THR HG23 H 9.895 -5.162 3.701 1.00 . A A . 1 THR HG23 1 1
9 21118 1 1 1 THR N N 13.169 -4.929 6.337 1.00 . A A . 1 THR N 1 1
9 21119 1 1 1 THR O O 12.579 -1.706 5.075 1.00 . A A . 1 THR O 1 1
9 21120 1 1 1 THR OG1 O 10.628 -4.185 6.114 1.00 . A A . 1 THR OG1 1 1
9 21121 1 1 2 LYS C C 16.051 -0.761 4.774 1.00 . A A . 2 LYS C 1 1
9 21122 1 1 2 LYS CA C 15.158 -1.152 5.951 1.00 . A A . 2 LYS CA 1 1
9 21123 1 1 2 LYS CB C 15.957 -1.101 7.259 1.00 . A A . 2 LYS CB 1 1
9 21124 1 1 2 LYS CD C 16.599 0.875 8.686 1.00 . A A . 2 LYS CD 1 1
9 21125 1 1 2 LYS CE C 17.557 0.157 9.630 1.00 . A A . 2 LYS CE 1 1
9 21126 1 1 2 LYS CG C 15.467 -0.035 8.227 1.00 . A A . 2 LYS CG 1 1
9 21127 1 1 2 LYS H H 15.144 -3.270 5.921 1.00 . A A . 2 LYS H 1 1
9 21128 1 1 2 LYS HA H 14.340 -0.449 6.013 1.00 . A A . 2 LYS HA 1 1
9 21129 1 1 2 LYS HB2 H 15.887 -2.062 7.748 1.00 . A A . 2 LYS HB2 1 1
9 21130 1 1 2 LYS HB3 H 16.993 -0.900 7.028 1.00 . A A . 2 LYS HB3 1 1
9 21131 1 1 2 LYS HD2 H 17.151 1.210 7.820 1.00 . A A . 2 LYS HD2 1 1
9 21132 1 1 2 LYS HD3 H 16.177 1.728 9.196 1.00 . A A . 2 LYS HD3 1 1
9 21133 1 1 2 LYS HE2 H 18.106 -0.583 9.069 1.00 . A A . 2 LYS HE2 1 1
9 21134 1 1 2 LYS HE3 H 18.247 0.882 10.038 1.00 . A A . 2 LYS HE3 1 1
9 21135 1 1 2 LYS HG2 H 14.716 0.566 7.736 1.00 . A A . 2 LYS HG2 1 1
9 21136 1 1 2 LYS HG3 H 15.035 -0.519 9.091 1.00 . A A . 2 LYS HG3 1 1
9 21137 1 1 2 LYS HZ1 H 16.070 0.082 11.102 1.00 . A A . 2 LYS HZ1 1 1
9 21138 1 1 2 LYS HZ2 H 17.506 -0.702 11.537 1.00 . A A . 2 LYS HZ2 1 1
9 21139 1 1 2 LYS HZ3 H 16.448 -1.423 10.432 1.00 . A A . 2 LYS HZ3 1 1
9 21140 1 1 2 LYS N N 14.587 -2.482 5.746 1.00 . A A . 2 LYS N 1 1
9 21141 1 1 2 LYS NZ N 16.845 -0.518 10.753 1.00 . A A . 2 LYS NZ 1 1
9 21142 1 1 2 LYS O O 16.903 -1.540 4.345 1.00 . A A . 2 LYS O 1 1
9 21143 1 1 3 VAL C C 17.549 2.080 3.555 1.00 . A A . 3 VAL C 1 1
9 21144 1 1 3 VAL CA C 16.619 0.949 3.124 1.00 . A A . 3 VAL CA 1 1
9 21145 1 1 3 VAL CB C 15.701 1.457 1.988 1.00 . A A . 3 VAL CB 1 1
9 21146 1 1 3 VAL CG1 C 16.518 1.805 0.751 1.00 . A A . 3 VAL CG1 1 1
9 21147 1 1 3 VAL CG2 C 14.630 0.426 1.658 1.00 . A A . 3 VAL CG2 1 1
9 21148 1 1 3 VAL H H 15.145 1.020 4.642 1.00 . A A . 3 VAL H 1 1
9 21149 1 1 3 VAL HA H 17.214 0.132 2.740 1.00 . A A . 3 VAL HA 1 1
9 21150 1 1 3 VAL HB H 15.209 2.357 2.329 1.00 . A A . 3 VAL HB 1 1
9 21151 1 1 3 VAL HG11 H 16.259 2.799 0.418 1.00 . A A . 3 VAL HG11 1 1
9 21152 1 1 3 VAL HG12 H 16.301 1.096 -0.034 1.00 . A A . 3 VAL HG12 1 1
9 21153 1 1 3 VAL HG13 H 17.571 1.767 0.990 1.00 . A A . 3 VAL HG13 1 1
9 21154 1 1 3 VAL HG21 H 14.417 0.454 0.599 1.00 . A A . 3 VAL HG21 1 1
9 21155 1 1 3 VAL HG22 H 13.730 0.651 2.210 1.00 . A A . 3 VAL HG22 1 1
9 21156 1 1 3 VAL HG23 H 14.981 -0.559 1.927 1.00 . A A . 3 VAL HG23 1 1
9 21157 1 1 3 VAL N N 15.843 0.449 4.255 1.00 . A A . 3 VAL N 1 1
9 21158 1 1 3 VAL O O 17.098 3.089 4.098 1.00 . A A . 3 VAL O 1 1
9 21159 1 1 4 THR C C 20.731 3.253 2.479 1.00 . A A . 4 THR C 1 1
9 21160 1 1 4 THR CA C 19.834 2.917 3.671 1.00 . A A . 4 THR CA 1 1
9 21161 1 1 4 THR CB C 20.685 2.437 4.851 1.00 . A A . 4 THR CB 1 1
9 21162 1 1 4 THR CG2 C 21.513 3.542 5.474 1.00 . A A . 4 THR CG2 1 1
9 21163 1 1 4 THR H H 19.145 1.081 2.873 1.00 . A A . 4 THR H 1 1
9 21164 1 1 4 THR HA H 19.300 3.809 3.965 1.00 . A A . 4 THR HA 1 1
9 21165 1 1 4 THR HB H 21.364 1.671 4.505 1.00 . A A . 4 THR HB 1 1
9 21166 1 1 4 THR HG1 H 20.361 1.208 6.345 1.00 . A A . 4 THR HG1 1 1
9 21167 1 1 4 THR HG21 H 21.250 4.488 5.022 1.00 . A A . 4 THR HG21 1 1
9 21168 1 1 4 THR HG22 H 22.561 3.343 5.307 1.00 . A A . 4 THR HG22 1 1
9 21169 1 1 4 THR HG23 H 21.318 3.583 6.535 1.00 . A A . 4 THR HG23 1 1
9 21170 1 1 4 THR N N 18.846 1.906 3.309 1.00 . A A . 4 THR N 1 1
9 21171 1 1 4 THR O O 21.586 2.458 2.088 1.00 . A A . 4 THR O 1 1
9 21172 1 1 4 THR OG1 O 19.870 1.885 5.873 1.00 . A A . 4 THR OG1 1 1
9 21173 1 1 5 LEU C C 22.326 5.947 1.182 1.00 . A A . 5 LEU C 1 1
9 21174 1 1 5 LEU CA C 21.306 4.891 0.761 1.00 . A A . 5 LEU CA 1 1
9 21175 1 1 5 LEU CB C 20.379 5.462 -0.319 1.00 . A A . 5 LEU CB 1 1
9 21176 1 1 5 LEU CD1 C 18.416 5.186 -1.855 1.00 . A A . 5 LEU CD1 1 1
9 21177 1 1 5 LEU CD2 C 19.736 3.181 -1.145 1.00 . A A . 5 LEU CD2 1 1
9 21178 1 1 5 LEU CG C 19.219 4.551 -0.729 1.00 . A A . 5 LEU CG 1 1
9 21179 1 1 5 LEU H H 19.826 5.026 2.269 1.00 . A A . 5 LEU H 1 1
9 21180 1 1 5 LEU HA H 21.831 4.038 0.358 1.00 . A A . 5 LEU HA 1 1
9 21181 1 1 5 LEU HB2 H 19.968 6.392 0.047 1.00 . A A . 5 LEU HB2 1 1
9 21182 1 1 5 LEU HB3 H 20.972 5.671 -1.197 1.00 . A A . 5 LEU HB3 1 1
9 21183 1 1 5 LEU HD11 H 19.075 5.760 -2.489 1.00 . A A . 5 LEU HD11 1 1
9 21184 1 1 5 LEU HD12 H 17.662 5.837 -1.437 1.00 . A A . 5 LEU HD12 1 1
9 21185 1 1 5 LEU HD13 H 17.939 4.411 -2.438 1.00 . A A . 5 LEU HD13 1 1
9 21186 1 1 5 LEU HD21 H 19.998 2.613 -0.265 1.00 . A A . 5 LEU HD21 1 1
9 21187 1 1 5 LEU HD22 H 20.610 3.299 -1.769 1.00 . A A . 5 LEU HD22 1 1
9 21188 1 1 5 LEU HD23 H 18.969 2.657 -1.695 1.00 . A A . 5 LEU HD23 1 1
9 21189 1 1 5 LEU HG H 18.559 4.418 0.116 1.00 . A A . 5 LEU HG 1 1
9 21190 1 1 5 LEU N N 20.523 4.438 1.908 1.00 . A A . 5 LEU N 1 1
9 21191 1 1 5 LEU O O 22.018 6.830 1.984 1.00 . A A . 5 LEU O 1 1
9 21192 1 1 6 VAL C C 24.913 7.705 -0.229 1.00 . A A . 6 VAL C 1 1
9 21193 1 1 6 VAL CA C 24.597 6.805 0.963 1.00 . A A . 6 VAL CA 1 1
9 21194 1 1 6 VAL CB C 25.890 6.095 1.417 1.00 . A A . 6 VAL CB 1 1
9 21195 1 1 6 VAL CG1 C 26.906 7.113 1.919 1.00 . A A . 6 VAL CG1 1 1
9 21196 1 1 6 VAL CG2 C 25.591 5.059 2.492 1.00 . A A . 6 VAL CG2 1 1
9 21197 1 1 6 VAL H H 23.726 5.127 0.005 1.00 . A A . 6 VAL H 1 1
9 21198 1 1 6 VAL HA H 24.248 7.421 1.781 1.00 . A A . 6 VAL HA 1 1
9 21199 1 1 6 VAL HB H 26.317 5.586 0.564 1.00 . A A . 6 VAL HB 1 1
9 21200 1 1 6 VAL HG11 H 27.616 7.330 1.136 1.00 . A A . 6 VAL HG11 1 1
9 21201 1 1 6 VAL HG12 H 27.427 6.711 2.777 1.00 . A A . 6 VAL HG12 1 1
9 21202 1 1 6 VAL HG13 H 26.394 8.021 2.203 1.00 . A A . 6 VAL HG13 1 1
9 21203 1 1 6 VAL HG21 H 26.437 4.395 2.595 1.00 . A A . 6 VAL HG21 1 1
9 21204 1 1 6 VAL HG22 H 24.717 4.489 2.211 1.00 . A A . 6 VAL HG22 1 1
9 21205 1 1 6 VAL HG23 H 25.409 5.559 3.432 1.00 . A A . 6 VAL HG23 1 1
9 21206 1 1 6 VAL N N 23.539 5.852 0.639 1.00 . A A . 6 VAL N 1 1
9 21207 1 1 6 VAL O O 25.609 7.299 -1.160 1.00 . A A . 6 VAL O 1 1
9 21208 1 1 7 LYS C C 25.988 10.571 -1.096 1.00 . A A . 7 LYS C 1 1
9 21209 1 1 7 LYS CA C 24.626 9.902 -1.254 1.00 . A A . 7 LYS CA 1 1
9 21210 1 1 7 LYS CB C 23.520 10.964 -1.254 1.00 . A A . 7 LYS CB 1 1
9 21211 1 1 7 LYS CD C 23.639 13.340 -2.083 1.00 . A A . 7 LYS CD 1 1
9 21212 1 1 7 LYS CE C 22.266 13.997 -2.020 1.00 . A A . 7 LYS CE 1 1
9 21213 1 1 7 LYS CG C 23.540 11.872 -2.475 1.00 . A A . 7 LYS CG 1 1
9 21214 1 1 7 LYS H H 23.859 9.195 0.588 1.00 . A A . 7 LYS H 1 1
9 21215 1 1 7 LYS HA H 24.603 9.372 -2.194 1.00 . A A . 7 LYS HA 1 1
9 21216 1 1 7 LYS HB2 H 22.562 10.468 -1.219 1.00 . A A . 7 LYS HB2 1 1
9 21217 1 1 7 LYS HB3 H 23.628 11.578 -0.372 1.00 . A A . 7 LYS HB3 1 1
9 21218 1 1 7 LYS HD2 H 24.106 13.413 -1.112 1.00 . A A . 7 LYS HD2 1 1
9 21219 1 1 7 LYS HD3 H 24.242 13.857 -2.815 1.00 . A A . 7 LYS HD3 1 1
9 21220 1 1 7 LYS HE2 H 21.561 13.379 -2.554 1.00 . A A . 7 LYS HE2 1 1
9 21221 1 1 7 LYS HE3 H 21.966 14.073 -0.984 1.00 . A A . 7 LYS HE3 1 1
9 21222 1 1 7 LYS HG2 H 24.393 11.618 -3.085 1.00 . A A . 7 LYS HG2 1 1
9 21223 1 1 7 LYS HG3 H 22.632 11.719 -3.040 1.00 . A A . 7 LYS HG3 1 1
9 21224 1 1 7 LYS HZ1 H 22.490 15.300 -3.639 1.00 . A A . 7 LYS HZ1 1 1
9 21225 1 1 7 LYS HZ2 H 22.986 15.956 -2.159 1.00 . A A . 7 LYS HZ2 1 1
9 21226 1 1 7 LYS HZ3 H 21.338 15.805 -2.509 1.00 . A A . 7 LYS HZ3 1 1
9 21227 1 1 7 LYS N N 24.400 8.932 -0.186 1.00 . A A . 7 LYS N 1 1
9 21228 1 1 7 LYS NZ N 22.270 15.360 -2.624 1.00 . A A . 7 LYS NZ 1 1
9 21229 1 1 7 LYS O O 26.218 11.312 -0.138 1.00 . A A . 7 LYS O 1 1
9 21230 1 1 8 SER C C 28.208 12.332 -2.488 1.00 . A A . 8 SER C 1 1
9 21231 1 1 8 SER CA C 28.228 10.883 -2.008 1.00 . A A . 8 SER CA 1 1
9 21232 1 1 8 SER CB C 29.179 10.060 -2.880 1.00 . A A . 8 SER CB 1 1
9 21233 1 1 8 SER H H 26.642 9.710 -2.778 1.00 . A A . 8 SER H 1 1
9 21234 1 1 8 SER HA H 28.575 10.858 -0.986 1.00 . A A . 8 SER HA 1 1
9 21235 1 1 8 SER HB2 H 28.732 9.099 -3.090 1.00 . A A . 8 SER HB2 1 1
9 21236 1 1 8 SER HB3 H 29.360 10.583 -3.808 1.00 . A A . 8 SER HB3 1 1
9 21237 1 1 8 SER HG H 30.329 9.133 -1.593 1.00 . A A . 8 SER HG 1 1
9 21238 1 1 8 SER N N 26.888 10.306 -2.040 1.00 . A A . 8 SER N 1 1
9 21239 1 1 8 SER O O 27.274 12.757 -3.170 1.00 . A A . 8 SER O 1 1
9 21240 1 1 8 SER OG O 30.419 9.851 -2.225 1.00 . A A . 8 SER OG 1 1
9 21241 1 1 9 ARG C C 29.254 14.654 -4.049 1.00 . A A . 9 ARG C 1 1
9 21242 1 1 9 ARG CA C 29.350 14.493 -2.527 1.00 . A A . 9 ARG CA 1 1
9 21243 1 1 9 ARG CB C 30.662 15.096 -2.016 1.00 . A A . 9 ARG CB 1 1
9 21244 1 1 9 ARG CD C 32.111 17.152 -1.890 1.00 . A A . 9 ARG CD 1 1
9 21245 1 1 9 ARG CG C 30.701 16.617 -2.080 1.00 . A A . 9 ARG CG 1 1
9 21246 1 1 9 ARG CZ C 32.351 17.353 0.565 1.00 . A A . 9 ARG CZ 1 1
9 21247 1 1 9 ARG H H 29.960 12.690 -1.584 1.00 . A A . 9 ARG H 1 1
9 21248 1 1 9 ARG HA H 28.524 15.023 -2.073 1.00 . A A . 9 ARG HA 1 1
9 21249 1 1 9 ARG HB2 H 30.803 14.798 -0.987 1.00 . A A . 9 ARG HB2 1 1
9 21250 1 1 9 ARG HB3 H 31.477 14.711 -2.607 1.00 . A A . 9 ARG HB3 1 1
9 21251 1 1 9 ARG HD2 H 32.741 16.757 -2.675 1.00 . A A . 9 ARG HD2 1 1
9 21252 1 1 9 ARG HD3 H 32.085 18.230 -1.959 1.00 . A A . 9 ARG HD3 1 1
9 21253 1 1 9 ARG HE H 33.333 16.044 -0.586 1.00 . A A . 9 ARG HE 1 1
9 21254 1 1 9 ARG HG2 H 30.334 16.937 -3.043 1.00 . A A . 9 ARG HG2 1 1
9 21255 1 1 9 ARG HG3 H 30.066 17.015 -1.302 1.00 . A A . 9 ARG HG3 1 1
9 21256 1 1 9 ARG HH11 H 31.022 18.651 -0.246 1.00 . A A . 9 ARG HH11 1 1
9 21257 1 1 9 ARG HH12 H 31.218 18.768 1.470 1.00 . A A . 9 ARG HH12 1 1
9 21258 1 1 9 ARG HH21 H 33.588 16.199 1.675 1.00 . A A . 9 ARG HH21 1 1
9 21259 1 1 9 ARG HH22 H 32.676 17.374 2.563 1.00 . A A . 9 ARG HH22 1 1
9 21260 1 1 9 ARG N N 29.246 13.087 -2.129 1.00 . A A . 9 ARG N 1 1
9 21261 1 1 9 ARG NE N 32.675 16.772 -0.595 1.00 . A A . 9 ARG NE 1 1
9 21262 1 1 9 ARG NH1 N 31.457 18.337 0.598 1.00 . A A . 9 ARG NH1 1 1
9 21263 1 1 9 ARG NH2 N 32.919 16.941 1.694 1.00 . A A . 9 ARG NH2 1 1
9 21264 1 1 9 ARG O O 28.807 15.692 -4.540 1.00 . A A . 9 ARG O 1 1
9 21265 1 1 10 LYS C C 28.213 13.953 -6.756 1.00 . A A . 10 LYS C 1 1
9 21266 1 1 10 LYS CA C 29.627 13.649 -6.253 1.00 . A A . 10 LYS CA 1 1
9 21267 1 1 10 LYS CB C 30.100 12.302 -6.811 1.00 . A A . 10 LYS CB 1 1
9 21268 1 1 10 LYS CD C 29.644 11.888 -9.248 1.00 . A A . 10 LYS CD 1 1
9 21269 1 1 10 LYS CE C 30.223 10.794 -10.131 1.00 . A A . 10 LYS CE 1 1
9 21270 1 1 10 LYS CG C 30.657 12.377 -8.222 1.00 . A A . 10 LYS CG 1 1
9 21271 1 1 10 LYS H H 30.016 12.822 -4.345 1.00 . A A . 10 LYS H 1 1
9 21272 1 1 10 LYS HA H 30.295 14.426 -6.593 1.00 . A A . 10 LYS HA 1 1
9 21273 1 1 10 LYS HB2 H 30.873 11.914 -6.165 1.00 . A A . 10 LYS HB2 1 1
9 21274 1 1 10 LYS HB3 H 29.267 11.616 -6.810 1.00 . A A . 10 LYS HB3 1 1
9 21275 1 1 10 LYS HD2 H 28.780 11.498 -8.730 1.00 . A A . 10 LYS HD2 1 1
9 21276 1 1 10 LYS HD3 H 29.346 12.720 -9.869 1.00 . A A . 10 LYS HD3 1 1
9 21277 1 1 10 LYS HE2 H 31.178 11.124 -10.513 1.00 . A A . 10 LYS HE2 1 1
9 21278 1 1 10 LYS HE3 H 30.364 9.905 -9.535 1.00 . A A . 10 LYS HE3 1 1
9 21279 1 1 10 LYS HG2 H 30.916 13.401 -8.445 1.00 . A A . 10 LYS HG2 1 1
9 21280 1 1 10 LYS HG3 H 31.542 11.759 -8.281 1.00 . A A . 10 LYS HG3 1 1
9 21281 1 1 10 LYS HZ1 H 28.747 11.298 -11.525 1.00 . A A . 10 LYS HZ1 1 1
9 21282 1 1 10 LYS HZ2 H 28.702 9.679 -11.034 1.00 . A A . 10 LYS HZ2 1 1
9 21283 1 1 10 LYS HZ3 H 29.896 10.205 -12.110 1.00 . A A . 10 LYS HZ3 1 1
9 21284 1 1 10 LYS N N 29.672 13.623 -4.791 1.00 . A A . 10 LYS N 1 1
9 21285 1 1 10 LYS NZ N 29.330 10.471 -11.280 1.00 . A A . 10 LYS NZ 1 1
9 21286 1 1 10 LYS O O 27.239 13.823 -6.011 1.00 . A A . 10 LYS O 1 1
9 21287 1 1 11 ASN C C 26.013 13.403 -8.890 1.00 . A A . 11 ASN C 1 1
9 21288 1 1 11 ASN CA C 26.816 14.677 -8.628 1.00 . A A . 11 ASN CA 1 1
9 21289 1 1 11 ASN CB C 27.010 15.452 -9.937 1.00 . A A . 11 ASN CB 1 1
9 21290 1 1 11 ASN CG C 27.682 16.799 -9.730 1.00 . A A . 11 ASN CG 1 1
9 21291 1 1 11 ASN H H 28.922 14.439 -8.564 1.00 . A A . 11 ASN H 1 1
9 21292 1 1 11 ASN HA H 26.270 15.296 -7.930 1.00 . A A . 11 ASN HA 1 1
9 21293 1 1 11 ASN HB2 H 27.622 14.866 -10.606 1.00 . A A . 11 ASN HB2 1 1
9 21294 1 1 11 ASN HB3 H 26.045 15.618 -10.392 1.00 . A A . 11 ASN HB3 1 1
9 21295 1 1 11 ASN HD21 H 27.442 17.247 -11.654 1.00 . A A . 11 ASN HD21 1 1
9 21296 1 1 11 ASN HD22 H 28.226 18.449 -10.694 1.00 . A A . 11 ASN HD22 1 1
9 21297 1 1 11 ASN N N 28.110 14.356 -8.023 1.00 . A A . 11 ASN N 1 1
9 21298 1 1 11 ASN ND2 N 27.793 17.576 -10.801 1.00 . A A . 11 ASN ND2 1 1
9 21299 1 1 11 ASN O O 25.812 13.006 -10.041 1.00 . A A . 11 ASN O 1 1
9 21300 1 1 11 ASN OD1 O 28.097 17.139 -8.621 1.00 . A A . 11 ASN OD1 1 1
9 21301 1 1 12 GLU C C 23.729 11.484 -6.803 1.00 . A A . 12 GLU C 1 1
9 21302 1 1 12 GLU CA C 24.780 11.537 -7.908 1.00 . A A . 12 GLU CA 1 1
9 21303 1 1 12 GLU CB C 25.702 10.316 -7.819 1.00 . A A . 12 GLU CB 1 1
9 21304 1 1 12 GLU CD C 24.896 9.243 -9.963 1.00 . A A . 12 GLU CD 1 1
9 21305 1 1 12 GLU CG C 25.132 9.067 -8.475 1.00 . A A . 12 GLU CG 1 1
9 21306 1 1 12 GLU H H 25.757 13.135 -6.925 1.00 . A A . 12 GLU H 1 1
9 21307 1 1 12 GLU HA H 24.282 11.533 -8.868 1.00 . A A . 12 GLU HA 1 1
9 21308 1 1 12 GLU HB2 H 26.640 10.552 -8.302 1.00 . A A . 12 GLU HB2 1 1
9 21309 1 1 12 GLU HB3 H 25.891 10.096 -6.779 1.00 . A A . 12 GLU HB3 1 1
9 21310 1 1 12 GLU HG2 H 25.826 8.251 -8.331 1.00 . A A . 12 GLU HG2 1 1
9 21311 1 1 12 GLU HG3 H 24.192 8.827 -8.002 1.00 . A A . 12 GLU HG3 1 1
9 21312 1 1 12 GLU N N 25.560 12.767 -7.812 1.00 . A A . 12 GLU N 1 1
9 21313 1 1 12 GLU O O 24.035 11.138 -5.660 1.00 . A A . 12 GLU O 1 1
9 21314 1 1 12 GLU OE1 O 25.849 9.632 -10.675 1.00 . A A . 12 GLU OE1 1 1
9 21315 1 1 12 GLU OE2 O 23.760 8.992 -10.416 1.00 . A A . 12 GLU OE2 1 1
9 21316 1 1 13 GLU C C 20.750 10.455 -6.093 1.00 . A A . 13 GLU C 1 1
9 21317 1 1 13 GLU CA C 21.402 11.831 -6.180 1.00 . A A . 13 GLU CA 1 1
9 21318 1 1 13 GLU CB C 20.357 12.886 -6.551 1.00 . A A . 13 GLU CB 1 1
9 21319 1 1 13 GLU CD C 19.688 15.328 -6.421 1.00 . A A . 13 GLU CD 1 1
9 21320 1 1 13 GLU CG C 20.624 14.244 -5.920 1.00 . A A . 13 GLU CG 1 1
9 21321 1 1 13 GLU H H 22.312 12.105 -8.072 1.00 . A A . 13 GLU H 1 1
9 21322 1 1 13 GLU HA H 21.817 12.077 -5.213 1.00 . A A . 13 GLU HA 1 1
9 21323 1 1 13 GLU HB2 H 20.346 13.006 -7.625 1.00 . A A . 13 GLU HB2 1 1
9 21324 1 1 13 GLU HB3 H 19.383 12.547 -6.226 1.00 . A A . 13 GLU HB3 1 1
9 21325 1 1 13 GLU HG2 H 20.505 14.157 -4.851 1.00 . A A . 13 GLU HG2 1 1
9 21326 1 1 13 GLU HG3 H 21.639 14.534 -6.145 1.00 . A A . 13 GLU HG3 1 1
9 21327 1 1 13 GLU N N 22.493 11.835 -7.147 1.00 . A A . 13 GLU N 1 1
9 21328 1 1 13 GLU O O 21.082 9.548 -6.861 1.00 . A A . 13 GLU O 1 1
9 21329 1 1 13 GLU OE1 O 19.499 15.433 -7.652 1.00 . A A . 13 GLU OE1 1 1
9 21330 1 1 13 GLU OE2 O 19.148 16.076 -5.580 1.00 . A A . 13 GLU OE2 1 1
9 21331 1 1 14 TYR C C 18.274 8.691 -6.194 1.00 . A A . 14 TYR C 1 1
9 21332 1 1 14 TYR CA C 19.117 9.041 -4.964 1.00 . A A . 14 TYR CA 1 1
9 21333 1 1 14 TYR CB C 18.227 9.090 -3.715 1.00 . A A . 14 TYR CB 1 1
9 21334 1 1 14 TYR CD1 C 19.759 8.929 -1.707 1.00 . A A . 14 TYR CD1 1 1
9 21335 1 1 14 TYR CD2 C 18.702 11.020 -2.148 1.00 . A A . 14 TYR CD2 1 1
9 21336 1 1 14 TYR CE1 C 20.387 9.474 -0.602 1.00 . A A . 14 TYR CE1 1 1
9 21337 1 1 14 TYR CE2 C 19.325 11.572 -1.043 1.00 . A A . 14 TYR CE2 1 1
9 21338 1 1 14 TYR CG C 18.908 9.690 -2.500 1.00 . A A . 14 TYR CG 1 1
9 21339 1 1 14 TYR CZ C 20.166 10.796 -0.274 1.00 . A A . 14 TYR CZ 1 1
9 21340 1 1 14 TYR H H 19.600 11.070 -4.576 1.00 . A A . 14 TYR H 1 1
9 21341 1 1 14 TYR HA H 19.862 8.271 -4.830 1.00 . A A . 14 TYR HA 1 1
9 21342 1 1 14 TYR HB2 H 17.350 9.680 -3.930 1.00 . A A . 14 TYR HB2 1 1
9 21343 1 1 14 TYR HB3 H 17.925 8.084 -3.462 1.00 . A A . 14 TYR HB3 1 1
9 21344 1 1 14 TYR HD1 H 19.932 7.894 -1.965 1.00 . A A . 14 TYR HD1 1 1
9 21345 1 1 14 TYR HD2 H 18.042 11.627 -2.751 1.00 . A A . 14 TYR HD2 1 1
9 21346 1 1 14 TYR HE1 H 21.047 8.866 -0.001 1.00 . A A . 14 TYR HE1 1 1
9 21347 1 1 14 TYR HE2 H 19.150 12.607 -0.785 1.00 . A A . 14 TYR HE2 1 1
9 21348 1 1 14 TYR HH H 20.560 10.850 1.610 1.00 . A A . 14 TYR HH 1 1
9 21349 1 1 14 TYR N N 19.820 10.309 -5.153 1.00 . A A . 14 TYR N 1 1
9 21350 1 1 14 TYR O O 18.098 7.515 -6.514 1.00 . A A . 14 TYR O 1 1
9 21351 1 1 14 TYR OH O 20.792 11.347 0.822 1.00 . A A . 14 TYR OH 1 1
9 21352 1 1 15 GLY C C 15.757 8.601 -7.833 1.00 . A A . 15 GLY C 1 1
9 21353 1 1 15 GLY CA C 16.952 9.510 -8.071 1.00 . A A . 15 GLY CA 1 1
9 21354 1 1 15 GLY H H 17.942 10.636 -6.577 1.00 . A A . 15 GLY H 1 1
9 21355 1 1 15 GLY HA2 H 16.592 10.466 -8.422 1.00 . A A . 15 GLY HA2 1 1
9 21356 1 1 15 GLY HA3 H 17.574 9.073 -8.838 1.00 . A A . 15 GLY HA3 1 1
9 21357 1 1 15 GLY N N 17.763 9.722 -6.880 1.00 . A A . 15 GLY N 1 1
9 21358 1 1 15 GLY O O 15.272 7.954 -8.763 1.00 . A A . 15 GLY O 1 1
9 21359 1 1 16 LEU C C 12.836 8.498 -6.317 1.00 . A A . 16 LEU C 1 1
9 21360 1 1 16 LEU CA C 14.137 7.701 -6.253 1.00 . A A . 16 LEU CA 1 1
9 21361 1 1 16 LEU CB C 14.318 7.068 -4.865 1.00 . A A . 16 LEU CB 1 1
9 21362 1 1 16 LEU CD1 C 13.125 8.200 -2.965 1.00 . A A . 16 LEU CD1 1 1
9 21363 1 1 16 LEU CD2 C 15.541 7.598 -2.737 1.00 . A A . 16 LEU CD2 1 1
9 21364 1 1 16 LEU CG C 14.450 8.053 -3.698 1.00 . A A . 16 LEU CG 1 1
9 21365 1 1 16 LEU H H 15.702 9.080 -5.887 1.00 . A A . 16 LEU H 1 1
9 21366 1 1 16 LEU HA H 14.089 6.912 -6.988 1.00 . A A . 16 LEU HA 1 1
9 21367 1 1 16 LEU HB2 H 13.468 6.429 -4.673 1.00 . A A . 16 LEU HB2 1 1
9 21368 1 1 16 LEU HB3 H 15.207 6.454 -4.890 1.00 . A A . 16 LEU HB3 1 1
9 21369 1 1 16 LEU HD11 H 13.129 7.573 -2.084 1.00 . A A . 16 LEU HD11 1 1
9 21370 1 1 16 LEU HD12 H 12.317 7.901 -3.616 1.00 . A A . 16 LEU HD12 1 1
9 21371 1 1 16 LEU HD13 H 12.990 9.230 -2.672 1.00 . A A . 16 LEU HD13 1 1
9 21372 1 1 16 LEU HD21 H 15.095 7.055 -1.917 1.00 . A A . 16 LEU HD21 1 1
9 21373 1 1 16 LEU HD22 H 16.065 8.461 -2.354 1.00 . A A . 16 LEU HD22 1 1
9 21374 1 1 16 LEU HD23 H 16.237 6.956 -3.258 1.00 . A A . 16 LEU HD23 1 1
9 21375 1 1 16 LEU HG H 14.728 9.022 -4.083 1.00 . A A . 16 LEU HG 1 1
9 21376 1 1 16 LEU N N 15.279 8.545 -6.590 1.00 . A A . 16 LEU N 1 1
9 21377 1 1 16 LEU O O 12.651 9.468 -5.580 1.00 . A A . 16 LEU O 1 1
9 21378 1 1 17 ARG C C 9.725 8.430 -6.205 1.00 . A A . 17 ARG C 1 1
9 21379 1 1 17 ARG CA C 10.649 8.744 -7.377 1.00 . A A . 17 ARG CA 1 1
9 21380 1 1 17 ARG CB C 9.996 8.318 -8.695 1.00 . A A . 17 ARG CB 1 1
9 21381 1 1 17 ARG CD C 9.305 10.290 -10.088 1.00 . A A . 17 ARG CD 1 1
9 21382 1 1 17 ARG CG C 10.354 9.214 -9.869 1.00 . A A . 17 ARG CG 1 1
9 21383 1 1 17 ARG CZ C 9.554 10.865 -12.481 1.00 . A A . 17 ARG CZ 1 1
9 21384 1 1 17 ARG H H 12.145 7.297 -7.764 1.00 . A A . 17 ARG H 1 1
9 21385 1 1 17 ARG HA H 10.828 9.809 -7.401 1.00 . A A . 17 ARG HA 1 1
9 21386 1 1 17 ARG HB2 H 10.309 7.313 -8.931 1.00 . A A . 17 ARG HB2 1 1
9 21387 1 1 17 ARG HB3 H 8.922 8.332 -8.573 1.00 . A A . 17 ARG HB3 1 1
9 21388 1 1 17 ARG HD2 H 8.361 9.815 -10.312 1.00 . A A . 17 ARG HD2 1 1
9 21389 1 1 17 ARG HD3 H 9.207 10.870 -9.180 1.00 . A A . 17 ARG HD3 1 1
9 21390 1 1 17 ARG HE H 9.992 12.078 -10.951 1.00 . A A . 17 ARG HE 1 1
9 21391 1 1 17 ARG HG2 H 11.305 9.686 -9.671 1.00 . A A . 17 ARG HG2 1 1
9 21392 1 1 17 ARG HG3 H 10.429 8.608 -10.759 1.00 . A A . 17 ARG HG3 1 1
9 21393 1 1 17 ARG HH11 H 8.855 8.989 -12.153 1.00 . A A . 17 ARG HH11 1 1
9 21394 1 1 17 ARG HH12 H 9.036 9.431 -13.816 1.00 . A A . 17 ARG HH12 1 1
9 21395 1 1 17 ARG HH21 H 10.231 12.654 -13.144 1.00 . A A . 17 ARG HH21 1 1
9 21396 1 1 17 ARG HH22 H 9.818 11.514 -14.380 1.00 . A A . 17 ARG HH22 1 1
9 21397 1 1 17 ARG N N 11.937 8.078 -7.208 1.00 . A A . 17 ARG N 1 1
9 21398 1 1 17 ARG NE N 9.658 11.186 -11.187 1.00 . A A . 17 ARG NE 1 1
9 21399 1 1 17 ARG NH1 N 9.112 9.662 -12.847 1.00 . A A . 17 ARG NH1 1 1
9 21400 1 1 17 ARG NH2 N 9.895 11.750 -13.411 1.00 . A A . 17 ARG NH2 1 1
9 21401 1 1 17 ARG O O 9.367 7.275 -5.977 1.00 . A A . 17 ARG O 1 1
9 21402 1 1 18 LEU C C 7.061 9.755 -4.593 1.00 . A A . 18 LEU C 1 1
9 21403 1 1 18 LEU CA C 8.491 9.301 -4.294 1.00 . A A . 18 LEU CA 1 1
9 21404 1 1 18 LEU CB C 9.059 10.094 -3.110 1.00 . A A . 18 LEU CB 1 1
9 21405 1 1 18 LEU CD1 C 7.222 9.675 -1.451 1.00 . A A . 18 LEU CD1 1 1
9 21406 1 1 18 LEU CD2 C 9.174 8.109 -1.575 1.00 . A A . 18 LEU CD2 1 1
9 21407 1 1 18 LEU CG C 8.714 9.554 -1.719 1.00 . A A . 18 LEU CG 1 1
9 21408 1 1 18 LEU H H 9.687 10.360 -5.682 1.00 . A A . 18 LEU H 1 1
9 21409 1 1 18 LEU HA H 8.476 8.251 -4.039 1.00 . A A . 18 LEU HA 1 1
9 21410 1 1 18 LEU HB2 H 10.135 10.116 -3.205 1.00 . A A . 18 LEU HB2 1 1
9 21411 1 1 18 LEU HB3 H 8.692 11.108 -3.176 1.00 . A A . 18 LEU HB3 1 1
9 21412 1 1 18 LEU HD11 H 6.741 8.731 -1.656 1.00 . A A . 18 LEU HD11 1 1
9 21413 1 1 18 LEU HD12 H 6.803 10.437 -2.092 1.00 . A A . 18 LEU HD12 1 1
9 21414 1 1 18 LEU HD13 H 7.062 9.945 -0.417 1.00 . A A . 18 LEU HD13 1 1
9 21415 1 1 18 LEU HD21 H 8.609 7.481 -2.245 1.00 . A A . 18 LEU HD21 1 1
9 21416 1 1 18 LEU HD22 H 9.016 7.781 -0.557 1.00 . A A . 18 LEU HD22 1 1
9 21417 1 1 18 LEU HD23 H 10.225 8.040 -1.815 1.00 . A A . 18 LEU HD23 1 1
9 21418 1 1 18 LEU HG H 9.232 10.144 -0.976 1.00 . A A . 18 LEU HG 1 1
9 21419 1 1 18 LEU N N 9.358 9.464 -5.455 1.00 . A A . 18 LEU N 1 1
9 21420 1 1 18 LEU O O 6.843 10.836 -5.139 1.00 . A A . 18 LEU O 1 1
9 21421 1 1 19 ALA C C 3.855 8.862 -3.185 1.00 . A A . 19 ALA C 1 1
9 21422 1 1 19 ALA CA C 4.677 9.219 -4.426 1.00 . A A . 19 ALA CA 1 1
9 21423 1 1 19 ALA CB C 4.154 8.477 -5.646 1.00 . A A . 19 ALA CB 1 1
9 21424 1 1 19 ALA H H 6.338 8.074 -3.778 1.00 . A A . 19 ALA H 1 1
9 21425 1 1 19 ALA HA H 4.586 10.278 -4.613 1.00 . A A . 19 ALA HA 1 1
9 21426 1 1 19 ALA HB1 H 4.542 8.937 -6.542 1.00 . A A . 19 ALA HB1 1 1
9 21427 1 1 19 ALA HB2 H 3.074 8.521 -5.659 1.00 . A A . 19 ALA HB2 1 1
9 21428 1 1 19 ALA HB3 H 4.470 7.446 -5.604 1.00 . A A . 19 ALA HB3 1 1
9 21429 1 1 19 ALA N N 6.093 8.917 -4.217 1.00 . A A . 19 ALA N 1 1
9 21430 1 1 19 ALA O O 4.387 8.307 -2.222 1.00 . A A . 19 ALA O 1 1
9 21431 1 1 20 SER C C 0.382 8.226 -2.512 1.00 . A A . 20 SER C 1 1
9 21432 1 1 20 SER CA C 1.684 8.894 -2.069 1.00 . A A . 20 SER CA 1 1
9 21433 1 1 20 SER CB C 1.374 10.178 -1.293 1.00 . A A . 20 SER CB 1 1
9 21434 1 1 20 SER H H 2.185 9.629 -3.997 1.00 . A A . 20 SER H 1 1
9 21435 1 1 20 SER HA H 2.213 8.214 -1.416 1.00 . A A . 20 SER HA 1 1
9 21436 1 1 20 SER HB2 H 0.711 9.947 -0.471 1.00 . A A . 20 SER HB2 1 1
9 21437 1 1 20 SER HB3 H 2.293 10.593 -0.906 1.00 . A A . 20 SER HB3 1 1
9 21438 1 1 20 SER HG H -0.202 11.024 -2.096 1.00 . A A . 20 SER HG 1 1
9 21439 1 1 20 SER N N 2.559 9.184 -3.206 1.00 . A A . 20 SER N 1 1
9 21440 1 1 20 SER O O -0.163 8.544 -3.571 1.00 . A A . 20 SER O 1 1
9 21441 1 1 20 SER OG O 0.751 11.144 -2.122 1.00 . A A . 20 SER OG 1 1
9 21442 1 1 21 HIS C C -2.421 6.886 -0.927 1.00 . A A . 21 HIS C 1 1
9 21443 1 1 21 HIS CA C -1.346 6.576 -1.977 1.00 . A A . 21 HIS CA 1 1
9 21444 1 1 21 HIS CB C -1.076 5.069 -2.010 1.00 . A A . 21 HIS CB 1 1
9 21445 1 1 21 HIS CD2 C -0.633 4.646 -4.523 1.00 . A A . 21 HIS CD2 1 1
9 21446 1 1 21 HIS CE1 C -2.220 3.184 -4.890 1.00 . A A . 21 HIS CE1 1 1
9 21447 1 1 21 HIS CG C -1.285 4.454 -3.356 1.00 . A A . 21 HIS CG 1 1
9 21448 1 1 21 HIS H H 0.376 7.095 -0.859 1.00 . A A . 21 HIS H 1 1
9 21449 1 1 21 HIS HA H -1.697 6.895 -2.953 1.00 . A A . 21 HIS HA 1 1
9 21450 1 1 21 HIS HB2 H -0.051 4.886 -1.721 1.00 . A A . 21 HIS HB2 1 1
9 21451 1 1 21 HIS HB3 H -1.735 4.573 -1.311 1.00 . A A . 21 HIS HB3 1 1
9 21452 1 1 21 HIS HD1 H -2.914 3.183 -2.967 1.00 . A A . 21 HIS HD1 1 1
9 21453 1 1 21 HIS HD2 H 0.211 5.301 -4.681 1.00 . A A . 21 HIS HD2 1 1
9 21454 1 1 21 HIS HE1 H -2.879 2.484 -5.379 1.00 . A A . 21 HIS HE1 1 1
9 21455 1 1 21 HIS HE2 H -1.105 3.924 -6.434 1.00 . A A . 21 HIS HE2 1 1
9 21456 1 1 21 HIS N N -0.109 7.299 -1.687 1.00 . A A . 21 HIS N 1 1
9 21457 1 1 21 HIS ND1 N -2.274 3.533 -3.618 1.00 . A A . 21 HIS ND1 1 1
9 21458 1 1 21 HIS NE2 N -1.234 3.846 -5.464 1.00 . A A . 21 HIS NE2 1 1
9 21459 1 1 21 HIS O O -2.187 7.656 0.006 1.00 . A A . 21 HIS O 1 1
9 21460 1 1 22 ILE C C -5.287 5.147 0.322 1.00 . A A . 22 ILE C 1 1
9 21461 1 1 22 ILE CA C -4.708 6.481 -0.151 1.00 . A A . 22 ILE CA 1 1
9 21462 1 1 22 ILE CB C -5.837 7.319 -0.790 1.00 . A A . 22 ILE CB 1 1
9 21463 1 1 22 ILE CD1 C -4.627 9.548 -0.497 1.00 . A A . 22 ILE CD1 1 1
9 21464 1 1 22 ILE CG1 C -5.266 8.572 -1.463 1.00 . A A . 22 ILE CG1 1 1
9 21465 1 1 22 ILE CG2 C -6.878 7.703 0.253 1.00 . A A . 22 ILE CG2 1 1
9 21466 1 1 22 ILE H H -3.725 5.669 -1.846 1.00 . A A . 22 ILE H 1 1
9 21467 1 1 22 ILE HA H -4.328 7.018 0.708 1.00 . A A . 22 ILE HA 1 1
9 21468 1 1 22 ILE HB H -6.325 6.711 -1.539 1.00 . A A . 22 ILE HB 1 1
9 21469 1 1 22 ILE HD11 H -5.345 10.310 -0.227 1.00 . A A . 22 ILE HD11 1 1
9 21470 1 1 22 ILE HD12 H -3.770 10.010 -0.966 1.00 . A A . 22 ILE HD12 1 1
9 21471 1 1 22 ILE HD13 H -4.311 9.022 0.391 1.00 . A A . 22 ILE HD13 1 1
9 21472 1 1 22 ILE HG12 H -4.516 8.278 -2.181 1.00 . A A . 22 ILE HG12 1 1
9 21473 1 1 22 ILE HG13 H -6.063 9.088 -1.975 1.00 . A A . 22 ILE HG13 1 1
9 21474 1 1 22 ILE HG21 H -7.668 8.268 -0.220 1.00 . A A . 22 ILE HG21 1 1
9 21475 1 1 22 ILE HG22 H -6.414 8.308 1.018 1.00 . A A . 22 ILE HG22 1 1
9 21476 1 1 22 ILE HG23 H -7.290 6.810 0.699 1.00 . A A . 22 ILE HG23 1 1
9 21477 1 1 22 ILE N N -3.599 6.275 -1.085 1.00 . A A . 22 ILE N 1 1
9 21478 1 1 22 ILE O O -5.413 4.201 -0.459 1.00 . A A . 22 ILE O 1 1
9 21479 1 1 23 PHE C C -7.189 4.199 3.316 1.00 . A A . 23 PHE C 1 1
9 21480 1 1 23 PHE CA C -6.205 3.867 2.190 1.00 . A A . 23 PHE CA 1 1
9 21481 1 1 23 PHE CB C -5.087 2.963 2.724 1.00 . A A . 23 PHE CB 1 1
9 21482 1 1 23 PHE CD1 C -3.762 4.687 3.972 1.00 . A A . 23 PHE CD1 1 1
9 21483 1 1 23 PHE CD2 C -4.528 2.772 5.167 1.00 . A A . 23 PHE CD2 1 1
9 21484 1 1 23 PHE CE1 C -3.176 5.173 5.121 1.00 . A A . 23 PHE CE1 1 1
9 21485 1 1 23 PHE CE2 C -3.944 3.256 6.321 1.00 . A A . 23 PHE CE2 1 1
9 21486 1 1 23 PHE CG C -4.444 3.482 3.979 1.00 . A A . 23 PHE CG 1 1
9 21487 1 1 23 PHE CZ C -3.266 4.459 6.298 1.00 . A A . 23 PHE CZ 1 1
9 21488 1 1 23 PHE H H -5.512 5.870 2.177 1.00 . A A . 23 PHE H 1 1
9 21489 1 1 23 PHE HA H -6.735 3.343 1.409 1.00 . A A . 23 PHE HA 1 1
9 21490 1 1 23 PHE HB2 H -5.495 1.987 2.940 1.00 . A A . 23 PHE HB2 1 1
9 21491 1 1 23 PHE HB3 H -4.319 2.868 1.970 1.00 . A A . 23 PHE HB3 1 1
9 21492 1 1 23 PHE HD1 H -3.689 5.249 3.053 1.00 . A A . 23 PHE HD1 1 1
9 21493 1 1 23 PHE HD2 H -5.056 1.829 5.184 1.00 . A A . 23 PHE HD2 1 1
9 21494 1 1 23 PHE HE1 H -2.648 6.115 5.101 1.00 . A A . 23 PHE HE1 1 1
9 21495 1 1 23 PHE HE2 H -4.019 2.692 7.239 1.00 . A A . 23 PHE HE2 1 1
9 21496 1 1 23 PHE HZ H -2.811 4.844 7.198 1.00 . A A . 23 PHE HZ 1 1
9 21497 1 1 23 PHE N N -5.638 5.082 1.608 1.00 . A A . 23 PHE N 1 1
9 21498 1 1 23 PHE O O -7.356 5.365 3.685 1.00 . A A . 23 PHE O 1 1
9 21499 1 1 24 VAL C C -8.237 2.827 6.270 1.00 . A A . 24 VAL C 1 1
9 21500 1 1 24 VAL CA C -8.796 3.348 4.946 1.00 . A A . 24 VAL CA 1 1
9 21501 1 1 24 VAL CB C -10.132 2.632 4.644 1.00 . A A . 24 VAL CB 1 1
9 21502 1 1 24 VAL CG1 C -11.188 3.004 5.677 1.00 . A A . 24 VAL CG1 1 1
9 21503 1 1 24 VAL CG2 C -10.614 2.965 3.240 1.00 . A A . 24 VAL CG2 1 1
9 21504 1 1 24 VAL H H -7.655 2.262 3.528 1.00 . A A . 24 VAL H 1 1
9 21505 1 1 24 VAL HA H -8.993 4.406 5.042 1.00 . A A . 24 VAL HA 1 1
9 21506 1 1 24 VAL HB H -9.966 1.566 4.701 1.00 . A A . 24 VAL HB 1 1
9 21507 1 1 24 VAL HG11 H -11.470 4.038 5.547 1.00 . A A . 24 VAL HG11 1 1
9 21508 1 1 24 VAL HG12 H -10.786 2.862 6.670 1.00 . A A . 24 VAL HG12 1 1
9 21509 1 1 24 VAL HG13 H -12.055 2.374 5.547 1.00 . A A . 24 VAL HG13 1 1
9 21510 1 1 24 VAL HG21 H -10.264 2.211 2.551 1.00 . A A . 24 VAL HG21 1 1
9 21511 1 1 24 VAL HG22 H -10.228 3.930 2.945 1.00 . A A . 24 VAL HG22 1 1
9 21512 1 1 24 VAL HG23 H -11.693 2.990 3.227 1.00 . A A . 24 VAL HG23 1 1
9 21513 1 1 24 VAL N N -7.834 3.168 3.861 1.00 . A A . 24 VAL N 1 1
9 21514 1 1 24 VAL O O -7.995 1.628 6.423 1.00 . A A . 24 VAL O 1 1
9 21515 1 1 25 LYS C C -8.435 2.370 9.246 1.00 . A A . 25 LYS C 1 1
9 21516 1 1 25 LYS CA C -7.519 3.374 8.544 1.00 . A A . 25 LYS CA 1 1
9 21517 1 1 25 LYS CB C -7.352 4.624 9.415 1.00 . A A . 25 LYS CB 1 1
9 21518 1 1 25 LYS CD C -4.840 4.651 9.562 1.00 . A A . 25 LYS CD 1 1
9 21519 1 1 25 LYS CE C -3.631 4.573 10.484 1.00 . A A . 25 LYS CE 1 1
9 21520 1 1 25 LYS CG C -6.144 4.573 10.339 1.00 . A A . 25 LYS CG 1 1
9 21521 1 1 25 LYS H H -8.263 4.677 7.039 1.00 . A A . 25 LYS H 1 1
9 21522 1 1 25 LYS HA H -6.552 2.917 8.400 1.00 . A A . 25 LYS HA 1 1
9 21523 1 1 25 LYS HB2 H -7.250 5.485 8.773 1.00 . A A . 25 LYS HB2 1 1
9 21524 1 1 25 LYS HB3 H -8.236 4.743 10.023 1.00 . A A . 25 LYS HB3 1 1
9 21525 1 1 25 LYS HD2 H -4.800 3.830 8.864 1.00 . A A . 25 LYS HD2 1 1
9 21526 1 1 25 LYS HD3 H -4.808 5.587 9.022 1.00 . A A . 25 LYS HD3 1 1
9 21527 1 1 25 LYS HE2 H -2.804 5.088 10.017 1.00 . A A . 25 LYS HE2 1 1
9 21528 1 1 25 LYS HE3 H -3.874 5.058 11.418 1.00 . A A . 25 LYS HE3 1 1
9 21529 1 1 25 LYS HG2 H -6.193 5.408 11.024 1.00 . A A . 25 LYS HG2 1 1
9 21530 1 1 25 LYS HG3 H -6.168 3.648 10.896 1.00 . A A . 25 LYS HG3 1 1
9 21531 1 1 25 LYS HZ1 H -4.031 2.523 10.608 1.00 . A A . 25 LYS HZ1 1 1
9 21532 1 1 25 LYS HZ2 H -2.907 3.073 11.747 1.00 . A A . 25 LYS HZ2 1 1
9 21533 1 1 25 LYS HZ3 H -2.450 2.884 10.130 1.00 . A A . 25 LYS HZ3 1 1
9 21534 1 1 25 LYS N N -8.043 3.736 7.225 1.00 . A A . 25 LYS N 1 1
9 21535 1 1 25 LYS NZ N -3.227 3.165 10.762 1.00 . A A . 25 LYS NZ 1 1
9 21536 1 1 25 LYS O O -7.966 1.385 9.819 1.00 . A A . 25 LYS O 1 1
9 21537 1 1 26 GLU C C -12.152 2.227 9.536 1.00 . A A . 26 GLU C 1 1
9 21538 1 1 26 GLU CA C -10.730 1.756 9.836 1.00 . A A . 26 GLU CA 1 1
9 21539 1 1 26 GLU CB C -10.511 1.707 11.352 1.00 . A A . 26 GLU CB 1 1
9 21540 1 1 26 GLU CD C -9.658 3.085 13.298 1.00 . A A . 26 GLU CD 1 1
9 21541 1 1 26 GLU CG C -10.460 3.080 12.010 1.00 . A A . 26 GLU CG 1 1
9 21542 1 1 26 GLU H H -10.052 3.435 8.733 1.00 . A A . 26 GLU H 1 1
9 21543 1 1 26 GLU HA H -10.603 0.762 9.432 1.00 . A A . 26 GLU HA 1 1
9 21544 1 1 26 GLU HB2 H -11.317 1.147 11.804 1.00 . A A . 26 GLU HB2 1 1
9 21545 1 1 26 GLU HB3 H -9.579 1.201 11.554 1.00 . A A . 26 GLU HB3 1 1
9 21546 1 1 26 GLU HG2 H -10.006 3.777 11.323 1.00 . A A . 26 GLU HG2 1 1
9 21547 1 1 26 GLU HG3 H -11.469 3.397 12.230 1.00 . A A . 26 GLU HG3 1 1
9 21548 1 1 26 GLU N N -9.743 2.631 9.203 1.00 . A A . 26 GLU N 1 1
9 21549 1 1 26 GLU O O -12.353 3.279 8.927 1.00 . A A . 26 GLU O 1 1
9 21550 1 1 26 GLU OE1 O -8.421 2.922 13.228 1.00 . A A . 26 GLU OE1 1 1
9 21551 1 1 26 GLU OE2 O -10.266 3.256 14.375 1.00 . A A . 26 GLU OE2 1 1
9 21552 1 1 27 ILE C C -15.299 1.813 11.087 1.00 . A A . 27 ILE C 1 1
9 21553 1 1 27 ILE CA C -14.540 1.783 9.762 1.00 . A A . 27 ILE CA 1 1
9 21554 1 1 27 ILE CB C -15.236 0.787 8.809 1.00 . A A . 27 ILE CB 1 1
9 21555 1 1 27 ILE CD1 C -13.891 -0.819 7.365 1.00 . A A . 27 ILE CD1 1 1
9 21556 1 1 27 ILE CG1 C -14.408 0.591 7.536 1.00 . A A . 27 ILE CG1 1 1
9 21557 1 1 27 ILE CG2 C -16.635 1.277 8.462 1.00 . A A . 27 ILE CG2 1 1
9 21558 1 1 27 ILE H H -12.909 0.619 10.455 1.00 . A A . 27 ILE H 1 1
9 21559 1 1 27 ILE HA H -14.580 2.765 9.315 1.00 . A A . 27 ILE HA 1 1
9 21560 1 1 27 ILE HB H -15.331 -0.161 9.319 1.00 . A A . 27 ILE HB 1 1
9 21561 1 1 27 ILE HD11 H -13.676 -1.245 8.334 1.00 . A A . 27 ILE HD11 1 1
9 21562 1 1 27 ILE HD12 H -12.990 -0.801 6.772 1.00 . A A . 27 ILE HD12 1 1
9 21563 1 1 27 ILE HD13 H -14.639 -1.419 6.867 1.00 . A A . 27 ILE HD13 1 1
9 21564 1 1 27 ILE HG12 H -15.018 0.826 6.677 1.00 . A A . 27 ILE HG12 1 1
9 21565 1 1 27 ILE HG13 H -13.557 1.255 7.560 1.00 . A A . 27 ILE HG13 1 1
9 21566 1 1 27 ILE HG21 H -17.116 0.564 7.809 1.00 . A A . 27 ILE HG21 1 1
9 21567 1 1 27 ILE HG22 H -16.568 2.233 7.963 1.00 . A A . 27 ILE HG22 1 1
9 21568 1 1 27 ILE HG23 H -17.215 1.383 9.366 1.00 . A A . 27 ILE HG23 1 1
9 21569 1 1 27 ILE N N -13.135 1.443 9.973 1.00 . A A . 27 ILE N 1 1
9 21570 1 1 27 ILE O O -15.156 0.911 11.914 1.00 . A A . 27 ILE O 1 1
9 21571 1 1 28 SER C C -18.070 2.042 12.515 1.00 . A A . 28 SER C 1 1
9 21572 1 1 28 SER CA C -16.888 3.007 12.502 1.00 . A A . 28 SER CA 1 1
9 21573 1 1 28 SER CB C -17.391 4.446 12.640 1.00 . A A . 28 SER CB 1 1
9 21574 1 1 28 SER H H -16.173 3.541 10.580 1.00 . A A . 28 SER H 1 1
9 21575 1 1 28 SER HA H -16.243 2.779 13.337 1.00 . A A . 28 SER HA 1 1
9 21576 1 1 28 SER HB2 H -16.600 5.130 12.370 1.00 . A A . 28 SER HB2 1 1
9 21577 1 1 28 SER HB3 H -18.234 4.595 11.983 1.00 . A A . 28 SER HB3 1 1
9 21578 1 1 28 SER HG H -18.746 4.615 14.045 1.00 . A A . 28 SER HG 1 1
9 21579 1 1 28 SER N N -16.104 2.857 11.279 1.00 . A A . 28 SER N 1 1
9 21580 1 1 28 SER O O -18.595 1.672 11.464 1.00 . A A . 28 SER O 1 1
9 21581 1 1 28 SER OG O -17.794 4.718 13.970 1.00 . A A . 28 SER OG 1 1
9 21582 1 1 29 GLN C C -20.931 1.427 13.608 1.00 . A A . 29 GLN C 1 1
9 21583 1 1 29 GLN CA C -19.602 0.719 13.874 1.00 . A A . 29 GLN CA 1 1
9 21584 1 1 29 GLN CB C -19.595 0.113 15.280 1.00 . A A . 29 GLN CB 1 1
9 21585 1 1 29 GLN CD C -17.205 -0.535 15.804 1.00 . A A . 29 GLN CD 1 1
9 21586 1 1 29 GLN CG C -18.598 -1.024 15.448 1.00 . A A . 29 GLN CG 1 1
9 21587 1 1 29 GLN H H -18.021 1.974 14.514 1.00 . A A . 29 GLN H 1 1
9 21588 1 1 29 GLN HA H -19.481 -0.072 13.150 1.00 . A A . 29 GLN HA 1 1
9 21589 1 1 29 GLN HB2 H -19.350 0.887 15.992 1.00 . A A . 29 GLN HB2 1 1
9 21590 1 1 29 GLN HB3 H -20.582 -0.268 15.499 1.00 . A A . 29 GLN HB3 1 1
9 21591 1 1 29 GLN HE21 H -17.427 -1.182 17.677 1.00 . A A . 29 GLN HE21 1 1
9 21592 1 1 29 GLN HE22 H -15.904 -0.420 17.309 1.00 . A A . 29 GLN HE22 1 1
9 21593 1 1 29 GLN HG2 H -18.945 -1.676 16.235 1.00 . A A . 29 GLN HG2 1 1
9 21594 1 1 29 GLN HG3 H -18.543 -1.578 14.522 1.00 . A A . 29 GLN HG3 1 1
9 21595 1 1 29 GLN N N -18.482 1.641 13.715 1.00 . A A . 29 GLN N 1 1
9 21596 1 1 29 GLN NE2 N -16.806 -0.733 17.055 1.00 . A A . 29 GLN NE2 1 1
9 21597 1 1 29 GLN O O -21.067 2.626 13.859 1.00 . A A . 29 GLN O 1 1
9 21598 1 1 29 GLN OE1 O -16.494 0.015 14.962 1.00 . A A . 29 GLN OE1 1 1
9 21599 1 1 30 ASP C C -23.126 2.367 11.771 1.00 . A A . 30 ASP C 1 1
9 21600 1 1 30 ASP CA C -23.229 1.219 12.777 1.00 . A A . 30 ASP CA 1 1
9 21601 1 1 30 ASP CB C -23.934 1.698 14.053 1.00 . A A . 30 ASP CB 1 1
9 21602 1 1 30 ASP CG C -24.474 0.554 14.892 1.00 . A A . 30 ASP CG 1 1
9 21603 1 1 30 ASP H H -21.728 -0.273 12.913 1.00 . A A . 30 ASP H 1 1
9 21604 1 1 30 ASP HA H -23.811 0.423 12.335 1.00 . A A . 30 ASP HA 1 1
9 21605 1 1 30 ASP HB2 H -23.236 2.261 14.654 1.00 . A A . 30 ASP HB2 1 1
9 21606 1 1 30 ASP HB3 H -24.760 2.338 13.776 1.00 . A A . 30 ASP HB3 1 1
9 21607 1 1 30 ASP N N -21.904 0.674 13.093 1.00 . A A . 30 ASP N 1 1
9 21608 1 1 30 ASP O O -23.866 3.351 11.857 1.00 . A A . 30 ASP O 1 1
9 21609 1 1 30 ASP OD1 O -24.955 -0.441 14.308 1.00 . A A . 30 ASP OD1 1 1
9 21610 1 1 30 ASP OD2 O -24.420 0.655 16.135 1.00 . A A . 30 ASP OD2 1 1
9 21611 1 1 31 SER C C -22.437 2.744 8.416 1.00 . A A . 31 SER C 1 1
9 21612 1 1 31 SER CA C -22.013 3.259 9.791 1.00 . A A . 31 SER CA 1 1
9 21613 1 1 31 SER CB C -20.545 3.703 9.763 1.00 . A A . 31 SER CB 1 1
9 21614 1 1 31 SER H H -21.651 1.429 10.790 1.00 . A A . 31 SER H 1 1
9 21615 1 1 31 SER HA H -22.631 4.105 10.049 1.00 . A A . 31 SER HA 1 1
9 21616 1 1 31 SER HB2 H -20.471 4.658 9.266 1.00 . A A . 31 SER HB2 1 1
9 21617 1 1 31 SER HB3 H -20.183 3.799 10.777 1.00 . A A . 31 SER HB3 1 1
9 21618 1 1 31 SER HG H -18.817 2.878 9.345 1.00 . A A . 31 SER HG 1 1
9 21619 1 1 31 SER N N -22.209 2.235 10.812 1.00 . A A . 31 SER N 1 1
9 21620 1 1 31 SER O O -22.727 1.557 8.248 1.00 . A A . 31 SER O 1 1
9 21621 1 1 31 SER OG O -19.733 2.766 9.075 1.00 . A A . 31 SER OG 1 1
9 21622 1 1 32 LEU C C -21.900 2.227 5.498 1.00 . A A . 32 LEU C 1 1
9 21623 1 1 32 LEU CA C -22.851 3.278 6.070 1.00 . A A . 32 LEU CA 1 1
9 21624 1 1 32 LEU CB C -22.873 4.514 5.168 1.00 . A A . 32 LEU CB 1 1
9 21625 1 1 32 LEU CD1 C -23.682 6.867 4.892 1.00 . A A . 32 LEU CD1 1 1
9 21626 1 1 32 LEU CD2 C -25.307 4.967 4.787 1.00 . A A . 32 LEU CD2 1 1
9 21627 1 1 32 LEU CG C -24.027 5.485 5.424 1.00 . A A . 32 LEU CG 1 1
9 21628 1 1 32 LEU H H -22.224 4.573 7.628 1.00 . A A . 32 LEU H 1 1
9 21629 1 1 32 LEU HA H -23.847 2.857 6.111 1.00 . A A . 32 LEU HA 1 1
9 21630 1 1 32 LEU HB2 H -21.943 5.047 5.303 1.00 . A A . 32 LEU HB2 1 1
9 21631 1 1 32 LEU HB3 H -22.933 4.183 4.142 1.00 . A A . 32 LEU HB3 1 1
9 21632 1 1 32 LEU HD11 H -23.537 6.815 3.823 1.00 . A A . 32 LEU HD11 1 1
9 21633 1 1 32 LEU HD12 H -22.774 7.216 5.362 1.00 . A A . 32 LEU HD12 1 1
9 21634 1 1 32 LEU HD13 H -24.487 7.550 5.114 1.00 . A A . 32 LEU HD13 1 1
9 21635 1 1 32 LEU HD21 H -25.095 4.610 3.790 1.00 . A A . 32 LEU HD21 1 1
9 21636 1 1 32 LEU HD22 H -26.035 5.764 4.735 1.00 . A A . 32 LEU HD22 1 1
9 21637 1 1 32 LEU HD23 H -25.703 4.157 5.382 1.00 . A A . 32 LEU HD23 1 1
9 21638 1 1 32 LEU HG H -24.190 5.569 6.490 1.00 . A A . 32 LEU HG 1 1
9 21639 1 1 32 LEU N N -22.468 3.643 7.433 1.00 . A A . 32 LEU N 1 1
9 21640 1 1 32 LEU O O -22.335 1.284 4.839 1.00 . A A . 32 LEU O 1 1
9 21641 1 1 33 ALA C C -19.818 0.054 5.866 1.00 . A A . 33 ALA C 1 1
9 21642 1 1 33 ALA CA C -19.592 1.447 5.279 1.00 . A A . 33 ALA CA 1 1
9 21643 1 1 33 ALA CB C -18.195 1.943 5.622 1.00 . A A . 33 ALA CB 1 1
9 21644 1 1 33 ALA H H -20.315 3.161 6.299 1.00 . A A . 33 ALA H 1 1
9 21645 1 1 33 ALA HA H -19.674 1.388 4.202 1.00 . A A . 33 ALA HA 1 1
9 21646 1 1 33 ALA HB1 H -17.962 2.810 5.022 1.00 . A A . 33 ALA HB1 1 1
9 21647 1 1 33 ALA HB2 H -17.475 1.162 5.423 1.00 . A A . 33 ALA HB2 1 1
9 21648 1 1 33 ALA HB3 H -18.157 2.208 6.668 1.00 . A A . 33 ALA HB3 1 1
9 21649 1 1 33 ALA N N -20.601 2.390 5.761 1.00 . A A . 33 ALA N 1 1
9 21650 1 1 33 ALA O O -19.737 -0.949 5.153 1.00 . A A . 33 ALA O 1 1
9 21651 1 1 34 ALA C C -21.576 -1.980 7.260 1.00 . A A . 34 ALA C 1 1
9 21652 1 1 34 ALA CA C -20.359 -1.268 7.848 1.00 . A A . 34 ALA CA 1 1
9 21653 1 1 34 ALA CB C -20.548 -1.040 9.340 1.00 . A A . 34 ALA CB 1 1
9 21654 1 1 34 ALA H H -20.167 0.836 7.676 1.00 . A A . 34 ALA H 1 1
9 21655 1 1 34 ALA HA H -19.489 -1.896 7.711 1.00 . A A . 34 ALA HA 1 1
9 21656 1 1 34 ALA HB1 H -20.650 -1.992 9.839 1.00 . A A . 34 ALA HB1 1 1
9 21657 1 1 34 ALA HB2 H -21.437 -0.449 9.504 1.00 . A A . 34 ALA HB2 1 1
9 21658 1 1 34 ALA HB3 H -19.690 -0.517 9.735 1.00 . A A . 34 ALA HB3 1 1
9 21659 1 1 34 ALA N N -20.111 0.001 7.166 1.00 . A A . 34 ALA N 1 1
9 21660 1 1 34 ALA O O -21.593 -3.207 7.147 1.00 . A A . 34 ALA O 1 1
9 21661 1 1 35 ARG C C -23.582 -2.098 4.816 1.00 . A A . 35 ARG C 1 1
9 21662 1 1 35 ARG CA C -23.804 -1.757 6.289 1.00 . A A . 35 ARG CA 1 1
9 21663 1 1 35 ARG CB C -24.966 -0.769 6.428 1.00 . A A . 35 ARG CB 1 1
9 21664 1 1 35 ARG CD C -26.694 0.269 7.932 1.00 . A A . 35 ARG CD 1 1
9 21665 1 1 35 ARG CG C -25.658 -0.833 7.779 1.00 . A A . 35 ARG CG 1 1
9 21666 1 1 35 ARG CZ C -28.387 1.001 9.581 1.00 . A A . 35 ARG CZ 1 1
9 21667 1 1 35 ARG H H -22.513 -0.230 6.988 1.00 . A A . 35 ARG H 1 1
9 21668 1 1 35 ARG HA H -24.047 -2.664 6.822 1.00 . A A . 35 ARG HA 1 1
9 21669 1 1 35 ARG HB2 H -24.589 0.233 6.286 1.00 . A A . 35 ARG HB2 1 1
9 21670 1 1 35 ARG HB3 H -25.696 -0.982 5.661 1.00 . A A . 35 ARG HB3 1 1
9 21671 1 1 35 ARG HD2 H -26.190 1.225 7.919 1.00 . A A . 35 ARG HD2 1 1
9 21672 1 1 35 ARG HD3 H -27.385 0.215 7.103 1.00 . A A . 35 ARG HD3 1 1
9 21673 1 1 35 ARG HE H -27.229 -0.618 9.763 1.00 . A A . 35 ARG HE 1 1
9 21674 1 1 35 ARG HG2 H -26.150 -1.790 7.876 1.00 . A A . 35 ARG HG2 1 1
9 21675 1 1 35 ARG HG3 H -24.916 -0.728 8.557 1.00 . A A . 35 ARG HG3 1 1
9 21676 1 1 35 ARG HH11 H -28.240 2.201 7.958 1.00 . A A . 35 ARG HH11 1 1
9 21677 1 1 35 ARG HH12 H -29.417 2.685 9.132 1.00 . A A . 35 ARG HH12 1 1
9 21678 1 1 35 ARG HH21 H -28.777 0.020 11.309 1.00 . A A . 35 ARG HH21 1 1
9 21679 1 1 35 ARG HH22 H -29.720 1.446 11.037 1.00 . A A . 35 ARG HH22 1 1
9 21680 1 1 35 ARG N N -22.589 -1.202 6.877 1.00 . A A . 35 ARG N 1 1
9 21681 1 1 35 ARG NE N -27.442 0.145 9.185 1.00 . A A . 35 ARG NE 1 1
9 21682 1 1 35 ARG NH1 N -28.707 2.048 8.828 1.00 . A A . 35 ARG NH1 1 1
9 21683 1 1 35 ARG NH2 N -29.013 0.806 10.737 1.00 . A A . 35 ARG NH2 1 1
9 21684 1 1 35 ARG O O -24.020 -3.146 4.342 1.00 . A A . 35 ARG O 1 1
9 21685 1 1 36 ASP C C -21.789 -2.686 2.460 1.00 . A A . 36 ASP C 1 1
9 21686 1 1 36 ASP CA C -22.612 -1.416 2.678 1.00 . A A . 36 ASP CA 1 1
9 21687 1 1 36 ASP CB C -21.865 -0.212 2.097 1.00 . A A . 36 ASP CB 1 1
9 21688 1 1 36 ASP CG C -22.373 0.186 0.723 1.00 . A A . 36 ASP CG 1 1
9 21689 1 1 36 ASP H H -22.572 -0.389 4.534 1.00 . A A . 36 ASP H 1 1
9 21690 1 1 36 ASP HA H -23.557 -1.522 2.166 1.00 . A A . 36 ASP HA 1 1
9 21691 1 1 36 ASP HB2 H -21.981 0.632 2.759 1.00 . A A . 36 ASP HB2 1 1
9 21692 1 1 36 ASP HB3 H -20.816 -0.457 2.015 1.00 . A A . 36 ASP HB3 1 1
9 21693 1 1 36 ASP N N -22.897 -1.207 4.097 1.00 . A A . 36 ASP N 1 1
9 21694 1 1 36 ASP O O -21.962 -3.381 1.459 1.00 . A A . 36 ASP O 1 1
9 21695 1 1 36 ASP OD1 O -23.593 0.428 0.584 1.00 . A A . 36 ASP OD1 1 1
9 21696 1 1 36 ASP OD2 O -21.550 0.260 -0.213 1.00 . A A . 36 ASP OD2 1 1
9 21697 1 1 37 GLY C C -19.086 -4.081 2.118 1.00 . A A . 37 GLY C 1 1
9 21698 1 1 37 GLY CA C -20.053 -4.160 3.286 1.00 . A A . 37 GLY CA 1 1
9 21699 1 1 37 GLY H H -20.789 -2.386 4.176 1.00 . A A . 37 GLY H 1 1
9 21700 1 1 37 GLY HA2 H -19.490 -4.279 4.200 1.00 . A A . 37 GLY HA2 1 1
9 21701 1 1 37 GLY HA3 H -20.688 -5.024 3.155 1.00 . A A . 37 GLY HA3 1 1
9 21702 1 1 37 GLY N N -20.888 -2.980 3.401 1.00 . A A . 37 GLY N 1 1
9 21703 1 1 37 GLY O O -18.821 -5.089 1.459 1.00 . A A . 37 GLY O 1 1
9 21704 1 1 38 ASN C C -16.256 -2.207 1.268 1.00 . A A . 38 ASN C 1 1
9 21705 1 1 38 ASN CA C -17.613 -2.687 0.757 1.00 . A A . 38 ASN CA 1 1
9 21706 1 1 38 ASN CB C -18.173 -1.692 -0.265 1.00 . A A . 38 ASN CB 1 1
9 21707 1 1 38 ASN CG C -19.084 -2.362 -1.276 1.00 . A A . 38 ASN CG 1 1
9 21708 1 1 38 ASN H H -18.806 -2.118 2.418 1.00 . A A . 38 ASN H 1 1
9 21709 1 1 38 ASN HA H -17.476 -3.642 0.269 1.00 . A A . 38 ASN HA 1 1
9 21710 1 1 38 ASN HB2 H -18.735 -0.928 0.251 1.00 . A A . 38 ASN HB2 1 1
9 21711 1 1 38 ASN HB3 H -17.353 -1.233 -0.798 1.00 . A A . 38 ASN HB3 1 1
9 21712 1 1 38 ASN HD21 H -20.694 -1.695 -0.305 1.00 . A A . 38 ASN HD21 1 1
9 21713 1 1 38 ASN HD22 H -21.002 -2.655 -1.726 1.00 . A A . 38 ASN HD22 1 1
9 21714 1 1 38 ASN N N -18.557 -2.884 1.857 1.00 . A A . 38 ASN N 1 1
9 21715 1 1 38 ASN ND2 N -20.391 -2.222 -1.084 1.00 . A A . 38 ASN ND2 1 1
9 21716 1 1 38 ASN O O -15.214 -2.687 0.821 1.00 . A A . 38 ASN O 1 1
9 21717 1 1 38 ASN OD1 O -18.618 -2.997 -2.222 1.00 . A A . 38 ASN OD1 1 1
9 21718 1 1 39 ILE C C -14.533 -1.599 3.915 1.00 . A A . 39 ILE C 1 1
9 21719 1 1 39 ILE CA C -15.041 -0.720 2.773 1.00 . A A . 39 ILE CA 1 1
9 21720 1 1 39 ILE CB C -15.236 0.720 3.300 1.00 . A A . 39 ILE CB 1 1
9 21721 1 1 39 ILE CD1 C -16.684 2.753 2.809 1.00 . A A . 39 ILE CD1 1 1
9 21722 1 1 39 ILE CG1 C -15.897 1.596 2.235 1.00 . A A . 39 ILE CG1 1 1
9 21723 1 1 39 ILE CG2 C -13.902 1.319 3.730 1.00 . A A . 39 ILE CG2 1 1
9 21724 1 1 39 ILE H H -17.134 -0.916 2.522 1.00 . A A . 39 ILE H 1 1
9 21725 1 1 39 ILE HA H -14.296 -0.698 1.990 1.00 . A A . 39 ILE HA 1 1
9 21726 1 1 39 ILE HB H -15.876 0.676 4.169 1.00 . A A . 39 ILE HB 1 1
9 21727 1 1 39 ILE HD11 H -17.712 2.452 2.950 1.00 . A A . 39 ILE HD11 1 1
9 21728 1 1 39 ILE HD12 H -16.644 3.589 2.127 1.00 . A A . 39 ILE HD12 1 1
9 21729 1 1 39 ILE HD13 H -16.260 3.043 3.759 1.00 . A A . 39 ILE HD13 1 1
9 21730 1 1 39 ILE HG12 H -15.134 2.003 1.588 1.00 . A A . 39 ILE HG12 1 1
9 21731 1 1 39 ILE HG13 H -16.573 0.992 1.650 1.00 . A A . 39 ILE HG13 1 1
9 21732 1 1 39 ILE HG21 H -14.063 2.316 4.113 1.00 . A A . 39 ILE HG21 1 1
9 21733 1 1 39 ILE HG22 H -13.236 1.365 2.881 1.00 . A A . 39 ILE HG22 1 1
9 21734 1 1 39 ILE HG23 H -13.461 0.704 4.501 1.00 . A A . 39 ILE HG23 1 1
9 21735 1 1 39 ILE N N -16.274 -1.259 2.205 1.00 . A A . 39 ILE N 1 1
9 21736 1 1 39 ILE O O -15.313 -2.053 4.755 1.00 . A A . 39 ILE O 1 1
9 21737 1 1 40 GLN C C -11.286 -2.018 5.449 1.00 . A A . 40 GLN C 1 1
9 21738 1 1 40 GLN CA C -12.599 -2.644 4.982 1.00 . A A . 40 GLN CA 1 1
9 21739 1 1 40 GLN CB C -12.344 -4.064 4.469 1.00 . A A . 40 GLN CB 1 1
9 21740 1 1 40 GLN CD C -12.765 -6.291 5.590 1.00 . A A . 40 GLN CD 1 1
9 21741 1 1 40 GLN CG C -13.385 -5.075 4.927 1.00 . A A . 40 GLN CG 1 1
9 21742 1 1 40 GLN H H -12.653 -1.432 3.246 1.00 . A A . 40 GLN H 1 1
9 21743 1 1 40 GLN HA H -13.280 -2.688 5.818 1.00 . A A . 40 GLN HA 1 1
9 21744 1 1 40 GLN HB2 H -12.339 -4.049 3.389 1.00 . A A . 40 GLN HB2 1 1
9 21745 1 1 40 GLN HB3 H -11.375 -4.391 4.821 1.00 . A A . 40 GLN HB3 1 1
9 21746 1 1 40 GLN HE21 H -12.471 -7.144 3.811 1.00 . A A . 40 GLN HE21 1 1
9 21747 1 1 40 GLN HE22 H -11.943 -8.062 5.195 1.00 . A A . 40 GLN HE22 1 1
9 21748 1 1 40 GLN HG2 H -14.047 -4.597 5.634 1.00 . A A . 40 GLN HG2 1 1
9 21749 1 1 40 GLN HG3 H -13.954 -5.401 4.068 1.00 . A A . 40 GLN HG3 1 1
9 21750 1 1 40 GLN N N -13.220 -1.827 3.942 1.00 . A A . 40 GLN N 1 1
9 21751 1 1 40 GLN NE2 N -12.352 -7.264 4.785 1.00 . A A . 40 GLN NE2 1 1
9 21752 1 1 40 GLN O O -10.575 -1.396 4.659 1.00 . A A . 40 GLN O 1 1
9 21753 1 1 40 GLN OE1 O -12.657 -6.355 6.815 1.00 . A A . 40 GLN OE1 1 1
9 21754 1 1 41 GLU C C -8.518 -2.146 6.538 1.00 . A A . 41 GLU C 1 1
9 21755 1 1 41 GLU CA C -9.737 -1.633 7.299 1.00 . A A . 41 GLU CA 1 1
9 21756 1 1 41 GLU CB C -9.607 -1.978 8.789 1.00 . A A . 41 GLU CB 1 1
9 21757 1 1 41 GLU CD C -8.733 -4.128 9.813 1.00 . A A . 41 GLU CD 1 1
9 21758 1 1 41 GLU CG C -9.892 -3.438 9.114 1.00 . A A . 41 GLU CG 1 1
9 21759 1 1 41 GLU H H -11.579 -2.691 7.315 1.00 . A A . 41 GLU H 1 1
9 21760 1 1 41 GLU HA H -9.782 -0.559 7.192 1.00 . A A . 41 GLU HA 1 1
9 21761 1 1 41 GLU HB2 H -8.599 -1.753 9.108 1.00 . A A . 41 GLU HB2 1 1
9 21762 1 1 41 GLU HB3 H -10.296 -1.366 9.350 1.00 . A A . 41 GLU HB3 1 1
9 21763 1 1 41 GLU HG2 H -10.757 -3.484 9.759 1.00 . A A . 41 GLU HG2 1 1
9 21764 1 1 41 GLU HG3 H -10.102 -3.964 8.194 1.00 . A A . 41 GLU HG3 1 1
9 21765 1 1 41 GLU N N -10.971 -2.186 6.735 1.00 . A A . 41 GLU N 1 1
9 21766 1 1 41 GLU O O -8.301 -3.354 6.434 1.00 . A A . 41 GLU O 1 1
9 21767 1 1 41 GLU OE1 O -7.602 -4.078 9.284 1.00 . A A . 41 GLU OE1 1 1
9 21768 1 1 41 GLU OE2 O -8.958 -4.720 10.890 1.00 . A A . 41 GLU OE2 1 1
9 21769 1 1 42 GLY C C -6.730 -1.452 3.739 1.00 . A A . 42 GLY C 1 1
9 21770 1 1 42 GLY CA C -6.547 -1.594 5.244 1.00 . A A . 42 GLY CA 1 1
9 21771 1 1 42 GLY H H -7.958 -0.269 6.108 1.00 . A A . 42 GLY H 1 1
9 21772 1 1 42 GLY HA2 H -5.724 -0.968 5.555 1.00 . A A . 42 GLY HA2 1 1
9 21773 1 1 42 GLY HA3 H -6.306 -2.623 5.466 1.00 . A A . 42 GLY HA3 1 1
9 21774 1 1 42 GLY N N -7.730 -1.218 5.998 1.00 . A A . 42 GLY N 1 1
9 21775 1 1 42 GLY O O -5.749 -1.440 2.994 1.00 . A A . 42 GLY O 1 1
9 21776 1 1 43 ASP C C -7.530 -0.030 1.250 1.00 . A A . 43 ASP C 1 1
9 21777 1 1 43 ASP CA C -8.289 -1.209 1.864 1.00 . A A . 43 ASP CA 1 1
9 21778 1 1 43 ASP CB C -9.796 -1.032 1.653 1.00 . A A . 43 ASP CB 1 1
9 21779 1 1 43 ASP CG C -10.502 -2.340 1.347 1.00 . A A . 43 ASP CG 1 1
9 21780 1 1 43 ASP H H -8.727 -1.365 3.930 1.00 . A A . 43 ASP H 1 1
9 21781 1 1 43 ASP HA H -7.971 -2.118 1.374 1.00 . A A . 43 ASP HA 1 1
9 21782 1 1 43 ASP HB2 H -10.232 -0.613 2.547 1.00 . A A . 43 ASP HB2 1 1
9 21783 1 1 43 ASP HB3 H -9.959 -0.353 0.828 1.00 . A A . 43 ASP HB3 1 1
9 21784 1 1 43 ASP N N -7.986 -1.347 3.289 1.00 . A A . 43 ASP N 1 1
9 21785 1 1 43 ASP O O -7.327 0.996 1.902 1.00 . A A . 43 ASP O 1 1
9 21786 1 1 43 ASP OD1 O -10.410 -3.273 2.172 1.00 . A A . 43 ASP OD1 1 1
9 21787 1 1 43 ASP OD2 O -11.149 -2.430 0.281 1.00 . A A . 43 ASP OD2 1 1
9 21788 1 1 44 VAL C C -7.210 1.483 -1.817 1.00 . A A . 44 VAL C 1 1
9 21789 1 1 44 VAL CA C -6.366 0.852 -0.708 1.00 . A A . 44 VAL CA 1 1
9 21790 1 1 44 VAL CB C -5.061 0.292 -1.315 1.00 . A A . 44 VAL CB 1 1
9 21791 1 1 44 VAL CG1 C -4.209 1.413 -1.889 1.00 . A A . 44 VAL CG1 1 1
9 21792 1 1 44 VAL CG2 C -4.277 -0.498 -0.274 1.00 . A A . 44 VAL CG2 1 1
9 21793 1 1 44 VAL H H -7.301 -1.033 -0.470 1.00 . A A . 44 VAL H 1 1
9 21794 1 1 44 VAL HA H -6.105 1.616 0.011 1.00 . A A . 44 VAL HA 1 1
9 21795 1 1 44 VAL HB H -5.321 -0.380 -2.121 1.00 . A A . 44 VAL HB 1 1
9 21796 1 1 44 VAL HG11 H -4.516 1.613 -2.905 1.00 . A A . 44 VAL HG11 1 1
9 21797 1 1 44 VAL HG12 H -3.171 1.117 -1.877 1.00 . A A . 44 VAL HG12 1 1
9 21798 1 1 44 VAL HG13 H -4.338 2.304 -1.292 1.00 . A A . 44 VAL HG13 1 1
9 21799 1 1 44 VAL HG21 H -4.912 -1.260 0.153 1.00 . A A . 44 VAL HG21 1 1
9 21800 1 1 44 VAL HG22 H -3.941 0.169 0.506 1.00 . A A . 44 VAL HG22 1 1
9 21801 1 1 44 VAL HG23 H -3.423 -0.962 -0.743 1.00 . A A . 44 VAL HG23 1 1
9 21802 1 1 44 VAL N N -7.111 -0.191 -0.006 1.00 . A A . 44 VAL N 1 1
9 21803 1 1 44 VAL O O -7.331 0.928 -2.912 1.00 . A A . 44 VAL O 1 1
9 21804 1 1 45 VAL C C -7.775 4.085 -3.533 1.00 . A A . 45 VAL C 1 1
9 21805 1 1 45 VAL CA C -8.627 3.355 -2.495 1.00 . A A . 45 VAL CA 1 1
9 21806 1 1 45 VAL CB C -9.561 4.373 -1.803 1.00 . A A . 45 VAL CB 1 1
9 21807 1 1 45 VAL CG1 C -10.534 4.976 -2.807 1.00 . A A . 45 VAL CG1 1 1
9 21808 1 1 45 VAL CG2 C -10.316 3.719 -0.652 1.00 . A A . 45 VAL CG2 1 1
9 21809 1 1 45 VAL H H -7.659 3.036 -0.636 1.00 . A A . 45 VAL H 1 1
9 21810 1 1 45 VAL HA H -9.242 2.625 -3.003 1.00 . A A . 45 VAL HA 1 1
9 21811 1 1 45 VAL HB H -8.955 5.171 -1.400 1.00 . A A . 45 VAL HB 1 1
9 21812 1 1 45 VAL HG11 H -10.974 4.189 -3.400 1.00 . A A . 45 VAL HG11 1 1
9 21813 1 1 45 VAL HG12 H -10.006 5.661 -3.452 1.00 . A A . 45 VAL HG12 1 1
9 21814 1 1 45 VAL HG13 H -11.312 5.507 -2.279 1.00 . A A . 45 VAL HG13 1 1
9 21815 1 1 45 VAL HG21 H -11.126 3.123 -1.045 1.00 . A A . 45 VAL HG21 1 1
9 21816 1 1 45 VAL HG22 H -10.715 4.484 -0.003 1.00 . A A . 45 VAL HG22 1 1
9 21817 1 1 45 VAL HG23 H -9.643 3.087 -0.091 1.00 . A A . 45 VAL HG23 1 1
9 21818 1 1 45 VAL N N -7.793 2.646 -1.526 1.00 . A A . 45 VAL N 1 1
9 21819 1 1 45 VAL O O -6.891 4.870 -3.187 1.00 . A A . 45 VAL O 1 1
9 21820 1 1 46 LEU C C -8.015 5.734 -6.361 1.00 . A A . 46 LEU C 1 1
9 21821 1 1 46 LEU CA C -7.329 4.444 -5.910 1.00 . A A . 46 LEU CA 1 1
9 21822 1 1 46 LEU CB C -7.225 3.469 -7.089 1.00 . A A . 46 LEU CB 1 1
9 21823 1 1 46 LEU CD1 C -5.691 4.914 -8.461 1.00 . A A . 46 LEU CD1 1 1
9 21824 1 1 46 LEU CD2 C -4.740 3.116 -7.004 1.00 . A A . 46 LEU CD2 1 1
9 21825 1 1 46 LEU CG C -5.914 3.525 -7.882 1.00 . A A . 46 LEU CG 1 1
9 21826 1 1 46 LEU H H -8.778 3.187 -5.013 1.00 . A A . 46 LEU H 1 1
9 21827 1 1 46 LEU HA H -6.334 4.680 -5.561 1.00 . A A . 46 LEU HA 1 1
9 21828 1 1 46 LEU HB2 H -7.345 2.464 -6.708 1.00 . A A . 46 LEU HB2 1 1
9 21829 1 1 46 LEU HB3 H -8.038 3.672 -7.770 1.00 . A A . 46 LEU HB3 1 1
9 21830 1 1 46 LEU HD11 H -5.191 4.830 -9.415 1.00 . A A . 46 LEU HD11 1 1
9 21831 1 1 46 LEU HD12 H -5.081 5.493 -7.784 1.00 . A A . 46 LEU HD12 1 1
9 21832 1 1 46 LEU HD13 H -6.643 5.406 -8.597 1.00 . A A . 46 LEU HD13 1 1
9 21833 1 1 46 LEU HD21 H -5.091 2.479 -6.207 1.00 . A A . 46 LEU HD21 1 1
9 21834 1 1 46 LEU HD22 H -4.280 3.998 -6.584 1.00 . A A . 46 LEU HD22 1 1
9 21835 1 1 46 LEU HD23 H -4.015 2.582 -7.600 1.00 . A A . 46 LEU HD23 1 1
9 21836 1 1 46 LEU HG H -5.973 2.828 -8.706 1.00 . A A . 46 LEU HG 1 1
9 21837 1 1 46 LEU N N -8.056 3.819 -4.807 1.00 . A A . 46 LEU N 1 1
9 21838 1 1 46 LEU O O -7.355 6.752 -6.578 1.00 . A A . 46 LEU O 1 1
9 21839 1 1 47 LYS C C -11.293 7.125 -6.016 1.00 . A A . 47 LYS C 1 1
9 21840 1 1 47 LYS CA C -10.109 6.852 -6.942 1.00 . A A . 47 LYS CA 1 1
9 21841 1 1 47 LYS CB C -10.618 6.654 -8.373 1.00 . A A . 47 LYS CB 1 1
9 21842 1 1 47 LYS CD C -9.231 5.190 -9.877 1.00 . A A . 47 LYS CD 1 1
9 21843 1 1 47 LYS CE C -8.971 5.124 -11.376 1.00 . A A . 47 LYS CE 1 1
9 21844 1 1 47 LYS CG C -9.512 6.612 -9.416 1.00 . A A . 47 LYS CG 1 1
9 21845 1 1 47 LYS H H -9.812 4.842 -6.322 1.00 . A A . 47 LYS H 1 1
9 21846 1 1 47 LYS HA H -9.449 7.709 -6.923 1.00 . A A . 47 LYS HA 1 1
9 21847 1 1 47 LYS HB2 H -11.166 5.725 -8.422 1.00 . A A . 47 LYS HB2 1 1
9 21848 1 1 47 LYS HB3 H -11.284 7.467 -8.620 1.00 . A A . 47 LYS HB3 1 1
9 21849 1 1 47 LYS HD2 H -8.361 4.820 -9.356 1.00 . A A . 47 LYS HD2 1 1
9 21850 1 1 47 LYS HD3 H -10.084 4.570 -9.640 1.00 . A A . 47 LYS HD3 1 1
9 21851 1 1 47 LYS HE2 H -8.584 6.078 -11.702 1.00 . A A . 47 LYS HE2 1 1
9 21852 1 1 47 LYS HE3 H -8.236 4.355 -11.566 1.00 . A A . 47 LYS HE3 1 1
9 21853 1 1 47 LYS HG2 H -9.814 7.204 -10.268 1.00 . A A . 47 LYS HG2 1 1
9 21854 1 1 47 LYS HG3 H -8.612 7.027 -8.988 1.00 . A A . 47 LYS HG3 1 1
9 21855 1 1 47 LYS HZ1 H -10.868 4.262 -11.565 1.00 . A A . 47 LYS HZ1 1 1
9 21856 1 1 47 LYS HZ2 H -9.969 4.263 -12.999 1.00 . A A . 47 LYS HZ2 1 1
9 21857 1 1 47 LYS HZ3 H -10.677 5.694 -12.442 1.00 . A A . 47 LYS HZ3 1 1
9 21858 1 1 47 LYS N N -9.342 5.684 -6.507 1.00 . A A . 47 LYS N 1 1
9 21859 1 1 47 LYS NZ N -10.207 4.814 -12.149 1.00 . A A . 47 LYS NZ 1 1
9 21860 1 1 47 LYS O O -11.801 6.220 -5.352 1.00 . A A . 47 LYS O 1 1
9 21861 1 1 48 ILE C C -13.770 9.743 -5.949 1.00 . A A . 48 ILE C 1 1
9 21862 1 1 48 ILE CA C -12.859 8.800 -5.167 1.00 . A A . 48 ILE CA 1 1
9 21863 1 1 48 ILE CB C -12.391 9.503 -3.875 1.00 . A A . 48 ILE CB 1 1
9 21864 1 1 48 ILE CD1 C -10.677 9.375 -1.995 1.00 . A A . 48 ILE CD1 1 1
9 21865 1 1 48 ILE CG1 C -11.304 8.676 -3.182 1.00 . A A . 48 ILE CG1 1 1
9 21866 1 1 48 ILE CG2 C -13.569 9.736 -2.935 1.00 . A A . 48 ILE CG2 1 1
9 21867 1 1 48 ILE H H -11.283 9.052 -6.553 1.00 . A A . 48 ILE H 1 1
9 21868 1 1 48 ILE HA H -13.419 7.917 -4.894 1.00 . A A . 48 ILE HA 1 1
9 21869 1 1 48 ILE HB H -11.985 10.466 -4.144 1.00 . A A . 48 ILE HB 1 1
9 21870 1 1 48 ILE HD11 H -9.618 9.499 -2.169 1.00 . A A . 48 ILE HD11 1 1
9 21871 1 1 48 ILE HD12 H -10.828 8.781 -1.107 1.00 . A A . 48 ILE HD12 1 1
9 21872 1 1 48 ILE HD13 H -11.135 10.343 -1.864 1.00 . A A . 48 ILE HD13 1 1
9 21873 1 1 48 ILE HG12 H -11.733 7.749 -2.832 1.00 . A A . 48 ILE HG12 1 1
9 21874 1 1 48 ILE HG13 H -10.519 8.459 -3.891 1.00 . A A . 48 ILE HG13 1 1
9 21875 1 1 48 ILE HG21 H -14.219 8.874 -2.949 1.00 . A A . 48 ILE HG21 1 1
9 21876 1 1 48 ILE HG22 H -14.120 10.608 -3.257 1.00 . A A . 48 ILE HG22 1 1
9 21877 1 1 48 ILE HG23 H -13.203 9.894 -1.931 1.00 . A A . 48 ILE HG23 1 1
9 21878 1 1 48 ILE N N -11.731 8.383 -5.992 1.00 . A A . 48 ILE N 1 1
9 21879 1 1 48 ILE O O -13.329 10.791 -6.429 1.00 . A A . 48 ILE O 1 1
9 21880 1 1 49 ASN C C -15.575 10.404 -8.254 1.00 . A A . 49 ASN C 1 1
9 21881 1 1 49 ASN CA C -16.024 10.153 -6.811 1.00 . A A . 49 ASN CA 1 1
9 21882 1 1 49 ASN CB C -16.282 11.484 -6.092 1.00 . A A . 49 ASN CB 1 1
9 21883 1 1 49 ASN CG C -17.763 11.808 -5.984 1.00 . A A . 49 ASN CG 1 1
9 21884 1 1 49 ASN H H -15.318 8.508 -5.679 1.00 . A A . 49 ASN H 1 1
9 21885 1 1 49 ASN HA H -16.944 9.587 -6.834 1.00 . A A . 49 ASN HA 1 1
9 21886 1 1 49 ASN HB2 H -15.869 11.434 -5.096 1.00 . A A . 49 ASN HB2 1 1
9 21887 1 1 49 ASN HB3 H -15.796 12.280 -6.639 1.00 . A A . 49 ASN HB3 1 1
9 21888 1 1 49 ASN HD21 H -17.396 13.160 -4.562 1.00 . A A . 49 ASN HD21 1 1
9 21889 1 1 49 ASN HD22 H -19.068 12.958 -5.011 1.00 . A A . 49 ASN HD22 1 1
9 21890 1 1 49 ASN N N -15.038 9.357 -6.081 1.00 . A A . 49 ASN N 1 1
9 21891 1 1 49 ASN ND2 N -18.110 12.735 -5.097 1.00 . A A . 49 ASN ND2 1 1
9 21892 1 1 49 ASN O O -15.859 11.458 -8.828 1.00 . A A . 49 ASN O 1 1
9 21893 1 1 49 ASN OD1 O -18.591 11.230 -6.691 1.00 . A A . 49 ASN OD1 1 1
9 21894 1 1 50 GLY C C -13.146 10.416 -10.319 1.00 . A A . 50 GLY C 1 1
9 21895 1 1 50 GLY CA C -14.401 9.562 -10.205 1.00 . A A . 50 GLY CA 1 1
9 21896 1 1 50 GLY H H -14.679 8.611 -8.333 1.00 . A A . 50 GLY H 1 1
9 21897 1 1 50 GLY HA2 H -14.191 8.579 -10.596 1.00 . A A . 50 GLY HA2 1 1
9 21898 1 1 50 GLY HA3 H -15.184 10.014 -10.796 1.00 . A A . 50 GLY HA3 1 1
9 21899 1 1 50 GLY N N -14.874 9.429 -8.835 1.00 . A A . 50 GLY N 1 1
9 21900 1 1 50 GLY O O -12.961 11.122 -11.311 1.00 . A A . 50 GLY O 1 1
9 21901 1 1 51 THR C C -9.970 10.435 -8.469 1.00 . A A . 51 THR C 1 1
9 21902 1 1 51 THR CA C -11.045 11.131 -9.300 1.00 . A A . 51 THR CA 1 1
9 21903 1 1 51 THR CB C -11.292 12.545 -8.751 1.00 . A A . 51 THR CB 1 1
9 21904 1 1 51 THR CG2 C -10.512 13.615 -9.488 1.00 . A A . 51 THR CG2 1 1
9 21905 1 1 51 THR H H -12.484 9.773 -8.539 1.00 . A A . 51 THR H 1 1
9 21906 1 1 51 THR HA H -10.699 11.207 -10.321 1.00 . A A . 51 THR HA 1 1
9 21907 1 1 51 THR HB H -10.990 12.575 -7.713 1.00 . A A . 51 THR HB 1 1
9 21908 1 1 51 THR HG1 H -13.132 12.513 -8.070 1.00 . A A . 51 THR HG1 1 1
9 21909 1 1 51 THR HG21 H -9.760 13.149 -10.107 1.00 . A A . 51 THR HG21 1 1
9 21910 1 1 51 THR HG22 H -10.035 14.269 -8.774 1.00 . A A . 51 THR HG22 1 1
9 21911 1 1 51 THR HG23 H -11.185 14.189 -10.109 1.00 . A A . 51 THR HG23 1 1
9 21912 1 1 51 THR N N -12.283 10.352 -9.304 1.00 . A A . 51 THR N 1 1
9 21913 1 1 51 THR O O -10.212 10.055 -7.323 1.00 . A A . 51 THR O 1 1
9 21914 1 1 51 THR OG1 O -12.666 12.890 -8.821 1.00 . A A . 51 THR OG1 1 1
9 21915 1 1 52 VAL C C -7.106 10.555 -7.274 1.00 . A A . 52 VAL C 1 1
9 21916 1 1 52 VAL CA C -7.666 9.637 -8.355 1.00 . A A . 52 VAL CA 1 1
9 21917 1 1 52 VAL CB C -6.525 9.247 -9.323 1.00 . A A . 52 VAL CB 1 1
9 21918 1 1 52 VAL CG1 C -5.457 8.442 -8.594 1.00 . A A . 52 VAL CG1 1 1
9 21919 1 1 52 VAL CG2 C -7.065 8.465 -10.514 1.00 . A A . 52 VAL CG2 1 1
9 21920 1 1 52 VAL H H -8.647 10.611 -9.963 1.00 . A A . 52 VAL H 1 1
9 21921 1 1 52 VAL HA H -8.039 8.737 -7.890 1.00 . A A . 52 VAL HA 1 1
9 21922 1 1 52 VAL HB H -6.069 10.154 -9.693 1.00 . A A . 52 VAL HB 1 1
9 21923 1 1 52 VAL HG11 H -4.581 9.058 -8.441 1.00 . A A . 52 VAL HG11 1 1
9 21924 1 1 52 VAL HG12 H -5.189 7.578 -9.183 1.00 . A A . 52 VAL HG12 1 1
9 21925 1 1 52 VAL HG13 H -5.839 8.119 -7.638 1.00 . A A . 52 VAL HG13 1 1
9 21926 1 1 52 VAL HG21 H -6.594 8.816 -11.420 1.00 . A A . 52 VAL HG21 1 1
9 21927 1 1 52 VAL HG22 H -8.133 8.607 -10.587 1.00 . A A . 52 VAL HG22 1 1
9 21928 1 1 52 VAL HG23 H -6.851 7.415 -10.381 1.00 . A A . 52 VAL HG23 1 1
9 21929 1 1 52 VAL N N -8.780 10.281 -9.050 1.00 . A A . 52 VAL N 1 1
9 21930 1 1 52 VAL O O -6.905 11.747 -7.505 1.00 . A A . 52 VAL O 1 1
9 21931 1 1 53 THR C C -4.857 10.400 -4.701 1.00 . A A . 53 THR C 1 1
9 21932 1 1 53 THR CA C -6.315 10.766 -4.977 1.00 . A A . 53 THR CA 1 1
9 21933 1 1 53 THR CB C -7.166 10.556 -3.721 1.00 . A A . 53 THR CB 1 1
9 21934 1 1 53 THR CG2 C -8.312 11.538 -3.608 1.00 . A A . 53 THR CG2 1 1
9 21935 1 1 53 THR H H -7.035 9.036 -5.970 1.00 . A A . 53 THR H 1 1
9 21936 1 1 53 THR HA H -6.354 11.810 -5.251 1.00 . A A . 53 THR HA 1 1
9 21937 1 1 53 THR HB H -6.539 10.680 -2.849 1.00 . A A . 53 THR HB 1 1
9 21938 1 1 53 THR HG1 H -7.007 8.602 -3.639 1.00 . A A . 53 THR HG1 1 1
9 21939 1 1 53 THR HG21 H -9.075 11.287 -4.330 1.00 . A A . 53 THR HG21 1 1
9 21940 1 1 53 THR HG22 H -7.950 12.538 -3.801 1.00 . A A . 53 THR HG22 1 1
9 21941 1 1 53 THR HG23 H -8.729 11.491 -2.613 1.00 . A A . 53 THR HG23 1 1
9 21942 1 1 53 THR N N -6.856 9.993 -6.094 1.00 . A A . 53 THR N 1 1
9 21943 1 1 53 THR O O -4.379 10.526 -3.571 1.00 . A A . 53 THR O 1 1
9 21944 1 1 53 THR OG1 O -7.716 9.248 -3.691 1.00 . A A . 53 THR OG1 1 1
9 21945 1 1 54 GLU C C -1.876 10.850 -5.758 1.00 . A A . 54 GLU C 1 1
9 21946 1 1 54 GLU CA C -2.746 9.608 -5.624 1.00 . A A . 54 GLU CA 1 1
9 21947 1 1 54 GLU CB C -2.364 8.581 -6.694 1.00 . A A . 54 GLU CB 1 1
9 21948 1 1 54 GLU CD C -1.015 6.538 -7.302 1.00 . A A . 54 GLU CD 1 1
9 21949 1 1 54 GLU CG C -1.384 7.527 -6.212 1.00 . A A . 54 GLU CG 1 1
9 21950 1 1 54 GLU H H -4.574 9.908 -6.620 1.00 . A A . 54 GLU H 1 1
9 21951 1 1 54 GLU HA H -2.594 9.176 -4.646 1.00 . A A . 54 GLU HA 1 1
9 21952 1 1 54 GLU HB2 H -3.258 8.081 -7.032 1.00 . A A . 54 GLU HB2 1 1
9 21953 1 1 54 GLU HB3 H -1.917 9.099 -7.523 1.00 . A A . 54 GLU HB3 1 1
9 21954 1 1 54 GLU HG2 H -0.482 8.017 -5.873 1.00 . A A . 54 GLU HG2 1 1
9 21955 1 1 54 GLU HG3 H -1.835 6.990 -5.392 1.00 . A A . 54 GLU HG3 1 1
9 21956 1 1 54 GLU N N -4.148 9.969 -5.745 1.00 . A A . 54 GLU N 1 1
9 21957 1 1 54 GLU O O -2.189 11.760 -6.528 1.00 . A A . 54 GLU O 1 1
9 21958 1 1 54 GLU OE1 O -1.832 5.637 -7.589 1.00 . A A . 54 GLU OE1 1 1
9 21959 1 1 54 GLU OE2 O 0.090 6.664 -7.872 1.00 . A A . 54 GLU OE2 1 1
9 21960 1 1 55 ASN C C -0.522 13.305 -4.507 1.00 . A A . 55 ASN C 1 1
9 21961 1 1 55 ASN CA C 0.142 12.013 -5.008 1.00 . A A . 55 ASN CA 1 1
9 21962 1 1 55 ASN CB C 0.709 12.229 -6.416 1.00 . A A . 55 ASN CB 1 1
9 21963 1 1 55 ASN CG C 1.286 10.958 -7.021 1.00 . A A . 55 ASN CG 1 1
9 21964 1 1 55 ASN H H -0.604 10.126 -4.406 1.00 . A A . 55 ASN H 1 1
9 21965 1 1 55 ASN HA H 0.956 11.769 -4.343 1.00 . A A . 55 ASN HA 1 1
9 21966 1 1 55 ASN HB2 H -0.077 12.586 -7.064 1.00 . A A . 55 ASN HB2 1 1
9 21967 1 1 55 ASN HB3 H 1.492 12.969 -6.365 1.00 . A A . 55 ASN HB3 1 1
9 21968 1 1 55 ASN HD21 H 3.056 11.843 -7.259 1.00 . A A . 55 ASN HD21 1 1
9 21969 1 1 55 ASN HD22 H 2.952 10.189 -7.791 1.00 . A A . 55 ASN HD22 1 1
9 21970 1 1 55 ASN N N -0.788 10.883 -4.996 1.00 . A A . 55 ASN N 1 1
9 21971 1 1 55 ASN ND2 N 2.560 11.002 -7.393 1.00 . A A . 55 ASN ND2 1 1
9 21972 1 1 55 ASN O O 0.026 14.395 -4.681 1.00 . A A . 55 ASN O 1 1
9 21973 1 1 55 ASN OD1 O 0.595 9.949 -7.156 1.00 . A A . 55 ASN OD1 1 1
9 21974 1 1 56 MET C C -2.169 14.510 -1.856 1.00 . A A . 56 MET C 1 1
9 21975 1 1 56 MET CA C -2.418 14.340 -3.358 1.00 . A A . 56 MET CA 1 1
9 21976 1 1 56 MET CB C -3.918 14.190 -3.631 1.00 . A A . 56 MET CB 1 1
9 21977 1 1 56 MET CE C -5.064 13.743 -6.696 1.00 . A A . 56 MET CE 1 1
9 21978 1 1 56 MET CG C -4.503 15.311 -4.475 1.00 . A A . 56 MET CG 1 1
9 21979 1 1 56 MET H H -2.090 12.291 -3.763 1.00 . A A . 56 MET H 1 1
9 21980 1 1 56 MET HA H -2.053 15.217 -3.874 1.00 . A A . 56 MET HA 1 1
9 21981 1 1 56 MET HB2 H -4.085 13.255 -4.148 1.00 . A A . 56 MET HB2 1 1
9 21982 1 1 56 MET HB3 H -4.444 14.166 -2.688 1.00 . A A . 56 MET HB3 1 1
9 21983 1 1 56 MET HE1 H -4.106 14.178 -6.939 1.00 . A A . 56 MET HE1 1 1
9 21984 1 1 56 MET HE2 H -5.668 13.683 -7.589 1.00 . A A . 56 MET HE2 1 1
9 21985 1 1 56 MET HE3 H -4.917 12.750 -6.295 1.00 . A A . 56 MET HE3 1 1
9 21986 1 1 56 MET HG2 H -4.838 16.101 -3.820 1.00 . A A . 56 MET HG2 1 1
9 21987 1 1 56 MET HG3 H -3.732 15.691 -5.129 1.00 . A A . 56 MET HG3 1 1
9 21988 1 1 56 MET N N -1.697 13.182 -3.879 1.00 . A A . 56 MET N 1 1
9 21989 1 1 56 MET O O -1.349 13.801 -1.268 1.00 . A A . 56 MET O 1 1
9 21990 1 1 56 MET SD S -5.897 14.764 -5.482 1.00 . A A . 56 MET SD 1 1
9 21991 1 1 57 SER C C -3.865 15.022 0.974 1.00 . A A . 57 SER C 1 1
9 21992 1 1 57 SER CA C -2.750 15.712 0.191 1.00 . A A . 57 SER CA 1 1
9 21993 1 1 57 SER CB C -2.773 17.220 0.463 1.00 . A A . 57 SER CB 1 1
9 21994 1 1 57 SER H H -3.527 15.982 -1.761 1.00 . A A . 57 SER H 1 1
9 21995 1 1 57 SER HA H -1.802 15.312 0.514 1.00 . A A . 57 SER HA 1 1
9 21996 1 1 57 SER HB2 H -2.451 17.749 -0.422 1.00 . A A . 57 SER HB2 1 1
9 21997 1 1 57 SER HB3 H -3.779 17.524 0.718 1.00 . A A . 57 SER HB3 1 1
9 21998 1 1 57 SER HG H -2.206 18.378 1.941 1.00 . A A . 57 SER HG 1 1
9 21999 1 1 57 SER N N -2.886 15.451 -1.241 1.00 . A A . 57 SER N 1 1
9 22000 1 1 57 SER O O -4.966 14.825 0.457 1.00 . A A . 57 SER O 1 1
9 22001 1 1 57 SER OG O -1.909 17.559 1.536 1.00 . A A . 57 SER OG 1 1
9 22002 1 1 58 LEU C C -5.823 14.860 3.209 1.00 . A A . 58 LEU C 1 1
9 22003 1 1 58 LEU CA C -4.560 14.009 3.086 1.00 . A A . 58 LEU CA 1 1
9 22004 1 1 58 LEU CB C -3.972 13.749 4.475 1.00 . A A . 58 LEU CB 1 1
9 22005 1 1 58 LEU CD1 C -4.562 11.365 4.978 1.00 . A A . 58 LEU CD1 1 1
9 22006 1 1 58 LEU CD2 C -4.463 13.043 6.832 1.00 . A A . 58 LEU CD2 1 1
9 22007 1 1 58 LEU CG C -4.798 12.816 5.365 1.00 . A A . 58 LEU CG 1 1
9 22008 1 1 58 LEU H H -2.681 14.859 2.584 1.00 . A A . 58 LEU H 1 1
9 22009 1 1 58 LEU HA H -4.819 13.063 2.630 1.00 . A A . 58 LEU HA 1 1
9 22010 1 1 58 LEU HB2 H -2.989 13.321 4.353 1.00 . A A . 58 LEU HB2 1 1
9 22011 1 1 58 LEU HB3 H -3.874 14.697 4.982 1.00 . A A . 58 LEU HB3 1 1
9 22012 1 1 58 LEU HD11 H -4.638 10.742 5.856 1.00 . A A . 58 LEU HD11 1 1
9 22013 1 1 58 LEU HD12 H -3.576 11.263 4.549 1.00 . A A . 58 LEU HD12 1 1
9 22014 1 1 58 LEU HD13 H -5.303 11.061 4.255 1.00 . A A . 58 LEU HD13 1 1
9 22015 1 1 58 LEU HD21 H -3.396 12.963 6.975 1.00 . A A . 58 LEU HD21 1 1
9 22016 1 1 58 LEU HD22 H -4.964 12.301 7.436 1.00 . A A . 58 LEU HD22 1 1
9 22017 1 1 58 LEU HD23 H -4.791 14.029 7.129 1.00 . A A . 58 LEU HD23 1 1
9 22018 1 1 58 LEU HG H -5.847 13.032 5.224 1.00 . A A . 58 LEU HG 1 1
9 22019 1 1 58 LEU N N -3.574 14.667 2.227 1.00 . A A . 58 LEU N 1 1
9 22020 1 1 58 LEU O O -6.923 14.332 3.381 1.00 . A A . 58 LEU O 1 1
9 22021 1 1 59 THR C C -7.713 16.946 2.006 1.00 . A A . 59 THR C 1 1
9 22022 1 1 59 THR CA C -6.779 17.109 3.202 1.00 . A A . 59 THR CA 1 1
9 22023 1 1 59 THR CB C -6.282 18.558 3.273 1.00 . A A . 59 THR CB 1 1
9 22024 1 1 59 THR CG2 C -7.199 19.469 4.065 1.00 . A A . 59 THR CG2 1 1
9 22025 1 1 59 THR H H -4.752 16.538 2.969 1.00 . A A . 59 THR H 1 1
9 22026 1 1 59 THR HA H -7.327 16.879 4.105 1.00 . A A . 59 THR HA 1 1
9 22027 1 1 59 THR HB H -6.218 18.952 2.268 1.00 . A A . 59 THR HB 1 1
9 22028 1 1 59 THR HG1 H -5.012 18.245 4.738 1.00 . A A . 59 THR HG1 1 1
9 22029 1 1 59 THR HG21 H -6.848 19.534 5.085 1.00 . A A . 59 THR HG21 1 1
9 22030 1 1 59 THR HG22 H -8.202 19.069 4.054 1.00 . A A . 59 THR HG22 1 1
9 22031 1 1 59 THR HG23 H -7.198 20.454 3.622 1.00 . A A . 59 THR HG23 1 1
9 22032 1 1 59 THR N N -5.655 16.180 3.111 1.00 . A A . 59 THR N 1 1
9 22033 1 1 59 THR O O -8.932 17.048 2.144 1.00 . A A . 59 THR O 1 1
9 22034 1 1 59 THR OG1 O -4.991 18.628 3.858 1.00 . A A . 59 THR OG1 1 1
9 22035 1 1 60 ASP C C -8.933 15.385 -0.221 1.00 . A A . 60 ASP C 1 1
9 22036 1 1 60 ASP CA C -7.910 16.506 -0.391 1.00 . A A . 60 ASP CA 1 1
9 22037 1 1 60 ASP CB C -6.990 16.195 -1.575 1.00 . A A . 60 ASP CB 1 1
9 22038 1 1 60 ASP CG C -7.473 16.827 -2.866 1.00 . A A . 60 ASP CG 1 1
9 22039 1 1 60 ASP H H -6.154 16.615 0.787 1.00 . A A . 60 ASP H 1 1
9 22040 1 1 60 ASP HA H -8.436 17.429 -0.587 1.00 . A A . 60 ASP HA 1 1
9 22041 1 1 60 ASP HB2 H -6.000 16.569 -1.362 1.00 . A A . 60 ASP HB2 1 1
9 22042 1 1 60 ASP HB3 H -6.943 15.125 -1.716 1.00 . A A . 60 ASP HB3 1 1
9 22043 1 1 60 ASP N N -7.131 16.688 0.831 1.00 . A A . 60 ASP N 1 1
9 22044 1 1 60 ASP O O -10.098 15.534 -0.594 1.00 . A A . 60 ASP O 1 1
9 22045 1 1 60 ASP OD1 O -8.559 16.441 -3.349 1.00 . A A . 60 ASP OD1 1 1
9 22046 1 1 60 ASP OD2 O -6.764 17.710 -3.395 1.00 . A A . 60 ASP OD2 1 1
9 22047 1 1 61 ALA C C -10.585 13.538 1.420 1.00 . A A . 61 ALA C 1 1
9 22048 1 1 61 ALA CA C -9.376 13.124 0.587 1.00 . A A . 61 ALA CA 1 1
9 22049 1 1 61 ALA CB C -8.622 11.996 1.277 1.00 . A A . 61 ALA CB 1 1
9 22050 1 1 61 ALA H H -7.554 14.210 0.638 1.00 . A A . 61 ALA H 1 1
9 22051 1 1 61 ALA HA H -9.717 12.767 -0.374 1.00 . A A . 61 ALA HA 1 1
9 22052 1 1 61 ALA HB1 H -7.835 12.410 1.891 1.00 . A A . 61 ALA HB1 1 1
9 22053 1 1 61 ALA HB2 H -8.191 11.342 0.533 1.00 . A A . 61 ALA HB2 1 1
9 22054 1 1 61 ALA HB3 H -9.305 11.434 1.896 1.00 . A A . 61 ALA HB3 1 1
9 22055 1 1 61 ALA N N -8.493 14.265 0.355 1.00 . A A . 61 ALA N 1 1
9 22056 1 1 61 ALA O O -11.708 13.103 1.162 1.00 . A A . 61 ALA O 1 1
9 22057 1 1 62 LYS C C -12.396 15.751 2.503 1.00 . A A . 62 LYS C 1 1
9 22058 1 1 62 LYS CA C -11.406 14.887 3.285 1.00 . A A . 62 LYS CA 1 1
9 22059 1 1 62 LYS CB C -10.816 15.694 4.447 1.00 . A A . 62 LYS CB 1 1
9 22060 1 1 62 LYS CD C -9.734 15.283 6.684 1.00 . A A . 62 LYS CD 1 1
9 22061 1 1 62 LYS CE C -8.642 16.269 7.068 1.00 . A A . 62 LYS CE 1 1
9 22062 1 1 62 LYS CG C -9.705 14.971 5.195 1.00 . A A . 62 LYS CG 1 1
9 22063 1 1 62 LYS H H -9.427 14.709 2.558 1.00 . A A . 62 LYS H 1 1
9 22064 1 1 62 LYS HA H -11.932 14.031 3.682 1.00 . A A . 62 LYS HA 1 1
9 22065 1 1 62 LYS HB2 H -10.416 16.619 4.060 1.00 . A A . 62 LYS HB2 1 1
9 22066 1 1 62 LYS HB3 H -11.607 15.920 5.148 1.00 . A A . 62 LYS HB3 1 1
9 22067 1 1 62 LYS HD2 H -10.695 15.708 6.937 1.00 . A A . 62 LYS HD2 1 1
9 22068 1 1 62 LYS HD3 H -9.589 14.366 7.235 1.00 . A A . 62 LYS HD3 1 1
9 22069 1 1 62 LYS HE2 H -8.371 16.103 8.101 1.00 . A A . 62 LYS HE2 1 1
9 22070 1 1 62 LYS HE3 H -7.780 16.095 6.440 1.00 . A A . 62 LYS HE3 1 1
9 22071 1 1 62 LYS HG2 H -9.826 13.907 5.059 1.00 . A A . 62 LYS HG2 1 1
9 22072 1 1 62 LYS HG3 H -8.753 15.281 4.788 1.00 . A A . 62 LYS HG3 1 1
9 22073 1 1 62 LYS HZ1 H -8.309 18.331 7.159 1.00 . A A . 62 LYS HZ1 1 1
9 22074 1 1 62 LYS HZ2 H -9.899 17.877 7.519 1.00 . A A . 62 LYS HZ2 1 1
9 22075 1 1 62 LYS HZ3 H -9.357 17.861 5.917 1.00 . A A . 62 LYS HZ3 1 1
9 22076 1 1 62 LYS N N -10.344 14.394 2.414 1.00 . A A . 62 LYS N 1 1
9 22077 1 1 62 LYS NZ N -9.083 17.683 6.905 1.00 . A A . 62 LYS NZ 1 1
9 22078 1 1 62 LYS O O -13.597 15.723 2.769 1.00 . A A . 62 LYS O 1 1
9 22079 1 1 63 THR C C -13.701 16.556 -0.124 1.00 . A A . 63 THR C 1 1
9 22080 1 1 63 THR CA C -12.721 17.379 0.710 1.00 . A A . 63 THR CA 1 1
9 22081 1 1 63 THR CB C -11.865 18.247 -0.217 1.00 . A A . 63 THR CB 1 1
9 22082 1 1 63 THR CG2 C -12.407 19.649 -0.393 1.00 . A A . 63 THR CG2 1 1
9 22083 1 1 63 THR H H -10.914 16.488 1.368 1.00 . A A . 63 THR H 1 1
9 22084 1 1 63 THR HA H -13.283 18.021 1.373 1.00 . A A . 63 THR HA 1 1
9 22085 1 1 63 THR HB H -11.837 17.781 -1.190 1.00 . A A . 63 THR HB 1 1
9 22086 1 1 63 THR HG1 H -10.536 18.726 1.148 1.00 . A A . 63 THR HG1 1 1
9 22087 1 1 63 THR HG21 H -12.127 20.252 0.457 1.00 . A A . 63 THR HG21 1 1
9 22088 1 1 63 THR HG22 H -13.484 19.613 -0.469 1.00 . A A . 63 THR HG22 1 1
9 22089 1 1 63 THR HG23 H -11.997 20.082 -1.293 1.00 . A A . 63 THR HG23 1 1
9 22090 1 1 63 THR N N -11.881 16.512 1.534 1.00 . A A . 63 THR N 1 1
9 22091 1 1 63 THR O O -14.891 16.866 -0.177 1.00 . A A . 63 THR O 1 1
9 22092 1 1 63 THR OG1 O -10.533 18.357 0.261 1.00 . A A . 63 THR OG1 1 1
9 22093 1 1 64 LEU C C -15.193 14.074 -0.776 1.00 . A A . 64 LEU C 1 1
9 22094 1 1 64 LEU CA C -14.032 14.634 -1.594 1.00 . A A . 64 LEU CA 1 1
9 22095 1 1 64 LEU CB C -13.203 13.491 -2.184 1.00 . A A . 64 LEU CB 1 1
9 22096 1 1 64 LEU CD1 C -11.171 13.196 -3.628 1.00 . A A . 64 LEU CD1 1 1
9 22097 1 1 64 LEU CD2 C -13.450 13.263 -4.670 1.00 . A A . 64 LEU CD2 1 1
9 22098 1 1 64 LEU CG C -12.568 13.790 -3.545 1.00 . A A . 64 LEU CG 1 1
9 22099 1 1 64 LEU H H -12.237 15.303 -0.685 1.00 . A A . 64 LEU H 1 1
9 22100 1 1 64 LEU HA H -14.432 15.232 -2.401 1.00 . A A . 64 LEU HA 1 1
9 22101 1 1 64 LEU HB2 H -12.413 13.249 -1.485 1.00 . A A . 64 LEU HB2 1 1
9 22102 1 1 64 LEU HB3 H -13.841 12.629 -2.292 1.00 . A A . 64 LEU HB3 1 1
9 22103 1 1 64 LEU HD11 H -10.528 13.686 -2.912 1.00 . A A . 64 LEU HD11 1 1
9 22104 1 1 64 LEU HD12 H -10.777 13.341 -4.623 1.00 . A A . 64 LEU HD12 1 1
9 22105 1 1 64 LEU HD13 H -11.214 12.139 -3.410 1.00 . A A . 64 LEU HD13 1 1
9 22106 1 1 64 LEU HD21 H -12.875 13.209 -5.582 1.00 . A A . 64 LEU HD21 1 1
9 22107 1 1 64 LEU HD22 H -14.288 13.929 -4.812 1.00 . A A . 64 LEU HD22 1 1
9 22108 1 1 64 LEU HD23 H -13.812 12.279 -4.414 1.00 . A A . 64 LEU HD23 1 1
9 22109 1 1 64 LEU HG H -12.480 14.861 -3.664 1.00 . A A . 64 LEU HG 1 1
9 22110 1 1 64 LEU N N -13.195 15.503 -0.770 1.00 . A A . 64 LEU N 1 1
9 22111 1 1 64 LEU O O -16.311 13.938 -1.277 1.00 . A A . 64 LEU O 1 1
9 22112 1 1 65 ILE C C -16.869 14.356 1.871 1.00 . A A . 65 ILE C 1 1
9 22113 1 1 65 ILE CA C -15.941 13.239 1.391 1.00 . A A . 65 ILE CA 1 1
9 22114 1 1 65 ILE CB C -15.315 12.537 2.616 1.00 . A A . 65 ILE CB 1 1
9 22115 1 1 65 ILE CD1 C -13.242 11.185 3.246 1.00 . A A . 65 ILE CD1 1 1
9 22116 1 1 65 ILE CG1 C -14.255 11.522 2.172 1.00 . A A . 65 ILE CG1 1 1
9 22117 1 1 65 ILE CG2 C -16.396 11.853 3.442 1.00 . A A . 65 ILE CG2 1 1
9 22118 1 1 65 ILE H H -14.012 13.908 0.834 1.00 . A A . 65 ILE H 1 1
9 22119 1 1 65 ILE HA H -16.524 12.511 0.843 1.00 . A A . 65 ILE HA 1 1
9 22120 1 1 65 ILE HB H -14.847 13.290 3.233 1.00 . A A . 65 ILE HB 1 1
9 22121 1 1 65 ILE HD11 H -12.243 11.305 2.850 1.00 . A A . 65 ILE HD11 1 1
9 22122 1 1 65 ILE HD12 H -13.382 10.162 3.565 1.00 . A A . 65 ILE HD12 1 1
9 22123 1 1 65 ILE HD13 H -13.375 11.846 4.090 1.00 . A A . 65 ILE HD13 1 1
9 22124 1 1 65 ILE HG12 H -14.745 10.605 1.882 1.00 . A A . 65 ILE HG12 1 1
9 22125 1 1 65 ILE HG13 H -13.718 11.919 1.324 1.00 . A A . 65 ILE HG13 1 1
9 22126 1 1 65 ILE HG21 H -16.814 12.561 4.144 1.00 . A A . 65 ILE HG21 1 1
9 22127 1 1 65 ILE HG22 H -15.966 11.022 3.981 1.00 . A A . 65 ILE HG22 1 1
9 22128 1 1 65 ILE HG23 H -17.176 11.492 2.787 1.00 . A A . 65 ILE HG23 1 1
9 22129 1 1 65 ILE N N -14.921 13.766 0.492 1.00 . A A . 65 ILE N 1 1
9 22130 1 1 65 ILE O O -18.047 14.117 2.146 1.00 . A A . 65 ILE O 1 1
9 22131 1 1 66 GLU C C -18.142 17.132 1.351 1.00 . A A . 66 GLU C 1 1
9 22132 1 1 66 GLU CA C -17.118 16.727 2.410 1.00 . A A . 66 GLU CA 1 1
9 22133 1 1 66 GLU CB C -16.198 17.911 2.724 1.00 . A A . 66 GLU CB 1 1
9 22134 1 1 66 GLU CD C -16.761 19.993 4.064 1.00 . A A . 66 GLU CD 1 1
9 22135 1 1 66 GLU CG C -16.423 18.512 4.105 1.00 . A A . 66 GLU CG 1 1
9 22136 1 1 66 GLU H H -15.388 15.705 1.729 1.00 . A A . 66 GLU H 1 1
9 22137 1 1 66 GLU HA H -17.643 16.442 3.309 1.00 . A A . 66 GLU HA 1 1
9 22138 1 1 66 GLU HB2 H -15.171 17.579 2.665 1.00 . A A . 66 GLU HB2 1 1
9 22139 1 1 66 GLU HB3 H -16.359 18.683 1.985 1.00 . A A . 66 GLU HB3 1 1
9 22140 1 1 66 GLU HG2 H -17.239 17.989 4.580 1.00 . A A . 66 GLU HG2 1 1
9 22141 1 1 66 GLU HG3 H -15.524 18.380 4.690 1.00 . A A . 66 GLU HG3 1 1
9 22142 1 1 66 GLU N N -16.335 15.576 1.967 1.00 . A A . 66 GLU N 1 1
9 22143 1 1 66 GLU O O -19.330 17.264 1.643 1.00 . A A . 66 GLU O 1 1
9 22144 1 1 66 GLU OE1 O -16.220 20.706 3.193 1.00 . A A . 66 GLU OE1 1 1
9 22145 1 1 66 GLU OE2 O -17.566 20.439 4.909 1.00 . A A . 66 GLU OE2 1 1
9 22146 1 1 67 ARG C C -19.625 16.650 -1.237 1.00 . A A . 67 ARG C 1 1
9 22147 1 1 67 ARG CA C -18.545 17.706 -0.993 1.00 . A A . 67 ARG CA 1 1
9 22148 1 1 67 ARG CB C -17.719 17.921 -2.265 1.00 . A A . 67 ARG CB 1 1
9 22149 1 1 67 ARG CD C -18.145 20.362 -2.715 1.00 . A A . 67 ARG CD 1 1
9 22150 1 1 67 ARG CG C -18.319 18.939 -3.223 1.00 . A A . 67 ARG CG 1 1
9 22151 1 1 67 ARG CZ C -19.046 21.804 -4.515 1.00 . A A . 67 ARG CZ 1 1
9 22152 1 1 67 ARG H H -16.712 17.197 -0.051 1.00 . A A . 67 ARG H 1 1
9 22153 1 1 67 ARG HA H -19.026 18.636 -0.727 1.00 . A A . 67 ARG HA 1 1
9 22154 1 1 67 ARG HB2 H -16.732 18.260 -1.986 1.00 . A A . 67 ARG HB2 1 1
9 22155 1 1 67 ARG HB3 H -17.629 16.978 -2.786 1.00 . A A . 67 ARG HB3 1 1
9 22156 1 1 67 ARG HD2 H -18.250 20.363 -1.639 1.00 . A A . 67 ARG HD2 1 1
9 22157 1 1 67 ARG HD3 H -17.156 20.704 -2.978 1.00 . A A . 67 ARG HD3 1 1
9 22158 1 1 67 ARG HE H -19.904 21.514 -2.730 1.00 . A A . 67 ARG HE 1 1
9 22159 1 1 67 ARG HG2 H -17.828 18.848 -4.180 1.00 . A A . 67 ARG HG2 1 1
9 22160 1 1 67 ARG HG3 H -19.375 18.733 -3.336 1.00 . A A . 67 ARG HG3 1 1
9 22161 1 1 67 ARG HH11 H -17.302 20.883 -4.990 1.00 . A A . 67 ARG HH11 1 1
9 22162 1 1 67 ARG HH12 H -17.960 21.906 -6.223 1.00 . A A . 67 ARG HH12 1 1
9 22163 1 1 67 ARG HH21 H -20.766 22.860 -4.362 1.00 . A A . 67 ARG HH21 1 1
9 22164 1 1 67 ARG HH22 H -19.926 23.029 -5.867 1.00 . A A . 67 ARG HH22 1 1
9 22165 1 1 67 ARG N N -17.672 17.323 0.117 1.00 . A A . 67 ARG N 1 1
9 22166 1 1 67 ARG NE N -19.134 21.276 -3.290 1.00 . A A . 67 ARG NE 1 1
9 22167 1 1 67 ARG NH1 N -18.018 21.507 -5.307 1.00 . A A . 67 ARG NH1 1 1
9 22168 1 1 67 ARG NH2 N -19.991 22.632 -4.950 1.00 . A A . 67 ARG NH2 1 1
9 22169 1 1 67 ARG O O -20.747 16.982 -1.627 1.00 . A A . 67 ARG O 1 1
9 22170 1 1 68 SER C C -21.466 14.477 -0.313 1.00 . A A . 68 SER C 1 1
9 22171 1 1 68 SER CA C -20.227 14.280 -1.184 1.00 . A A . 68 SER CA 1 1
9 22172 1 1 68 SER CB C -19.558 12.948 -0.846 1.00 . A A . 68 SER CB 1 1
9 22173 1 1 68 SER H H -18.376 15.181 -0.685 1.00 . A A . 68 SER H 1 1
9 22174 1 1 68 SER HA H -20.526 14.269 -2.222 1.00 . A A . 68 SER HA 1 1
9 22175 1 1 68 SER HB2 H -18.848 13.095 -0.045 1.00 . A A . 68 SER HB2 1 1
9 22176 1 1 68 SER HB3 H -20.310 12.239 -0.534 1.00 . A A . 68 SER HB3 1 1
9 22177 1 1 68 SER HG H -17.946 12.666 -1.919 1.00 . A A . 68 SER HG 1 1
9 22178 1 1 68 SER N N -19.284 15.380 -0.998 1.00 . A A . 68 SER N 1 1
9 22179 1 1 68 SER O O -21.376 14.483 0.917 1.00 . A A . 68 SER O 1 1
9 22180 1 1 68 SER OG O -18.874 12.426 -1.971 1.00 . A A . 68 SER OG 1 1
9 22181 1 1 69 LYS C C -24.898 13.776 -0.583 1.00 . A A . 69 LYS C 1 1
9 22182 1 1 69 LYS CA C -23.874 14.860 -0.240 1.00 . A A . 69 LYS CA 1 1
9 22183 1 1 69 LYS CB C -24.442 16.250 -0.557 1.00 . A A . 69 LYS CB 1 1
9 22184 1 1 69 LYS CD C -24.777 18.044 -2.290 1.00 . A A . 69 LYS CD 1 1
9 22185 1 1 69 LYS CE C -23.558 18.778 -2.826 1.00 . A A . 69 LYS CE 1 1
9 22186 1 1 69 LYS CG C -24.476 16.574 -2.044 1.00 . A A . 69 LYS CG 1 1
9 22187 1 1 69 LYS H H -22.624 14.642 -1.937 1.00 . A A . 69 LYS H 1 1
9 22188 1 1 69 LYS HA H -23.659 14.807 0.817 1.00 . A A . 69 LYS HA 1 1
9 22189 1 1 69 LYS HB2 H -25.449 16.310 -0.175 1.00 . A A . 69 LYS HB2 1 1
9 22190 1 1 69 LYS HB3 H -23.833 16.994 -0.063 1.00 . A A . 69 LYS HB3 1 1
9 22191 1 1 69 LYS HD2 H -25.578 18.122 -3.008 1.00 . A A . 69 LYS HD2 1 1
9 22192 1 1 69 LYS HD3 H -25.081 18.500 -1.358 1.00 . A A . 69 LYS HD3 1 1
9 22193 1 1 69 LYS HE2 H -23.019 18.116 -3.489 1.00 . A A . 69 LYS HE2 1 1
9 22194 1 1 69 LYS HE3 H -23.892 19.644 -3.378 1.00 . A A . 69 LYS HE3 1 1
9 22195 1 1 69 LYS HG2 H -23.517 16.335 -2.475 1.00 . A A . 69 LYS HG2 1 1
9 22196 1 1 69 LYS HG3 H -25.243 15.974 -2.513 1.00 . A A . 69 LYS HG3 1 1
9 22197 1 1 69 LYS HZ1 H -23.187 19.699 -0.988 1.00 . A A . 69 LYS HZ1 1 1
9 22198 1 1 69 LYS HZ2 H -21.930 19.873 -2.108 1.00 . A A . 69 LYS HZ2 1 1
9 22199 1 1 69 LYS HZ3 H -22.161 18.395 -1.319 1.00 . A A . 69 LYS HZ3 1 1
9 22200 1 1 69 LYS N N -22.618 14.648 -0.957 1.00 . A A . 69 LYS N 1 1
9 22201 1 1 69 LYS NZ N -22.646 19.218 -1.734 1.00 . A A . 69 LYS NZ 1 1
9 22202 1 1 69 LYS O O -25.918 14.049 -1.218 1.00 . A A . 69 LYS O 1 1
9 22203 1 1 70 GLY C C -24.816 10.188 -0.861 1.00 . A A . 70 GLY C 1 1
9 22204 1 1 70 GLY CA C -25.530 11.445 -0.407 1.00 . A A . 70 GLY CA 1 1
9 22205 1 1 70 GLY H H -23.798 12.390 0.358 1.00 . A A . 70 GLY H 1 1
9 22206 1 1 70 GLY HA2 H -26.078 11.224 0.500 1.00 . A A . 70 GLY HA2 1 1
9 22207 1 1 70 GLY HA3 H -26.231 11.744 -1.172 1.00 . A A . 70 GLY HA3 1 1
9 22208 1 1 70 GLY N N -24.621 12.547 -0.148 1.00 . A A . 70 GLY N 1 1
9 22209 1 1 70 GLY O O -24.340 9.409 -0.038 1.00 . A A . 70 GLY O 1 1
9 22210 1 1 71 LYS C C -22.605 9.054 -2.977 1.00 . A A . 71 LYS C 1 1
9 22211 1 1 71 LYS CA C -24.089 8.800 -2.724 1.00 . A A . 71 LYS CA 1 1
9 22212 1 1 71 LYS CB C -24.778 8.366 -4.019 1.00 . A A . 71 LYS CB 1 1
9 22213 1 1 71 LYS CD C -24.017 6.904 -5.921 1.00 . A A . 71 LYS CD 1 1
9 22214 1 1 71 LYS CE C -24.662 5.732 -6.648 1.00 . A A . 71 LYS CE 1 1
9 22215 1 1 71 LYS CG C -24.423 6.952 -4.455 1.00 . A A . 71 LYS CG 1 1
9 22216 1 1 71 LYS H H -25.146 10.635 -2.784 1.00 . A A . 71 LYS H 1 1
9 22217 1 1 71 LYS HA H -24.183 8.007 -1.997 1.00 . A A . 71 LYS HA 1 1
9 22218 1 1 71 LYS HB2 H -25.848 8.418 -3.879 1.00 . A A . 71 LYS HB2 1 1
9 22219 1 1 71 LYS HB3 H -24.494 9.046 -4.809 1.00 . A A . 71 LYS HB3 1 1
9 22220 1 1 71 LYS HD2 H -24.325 7.822 -6.399 1.00 . A A . 71 LYS HD2 1 1
9 22221 1 1 71 LYS HD3 H -22.944 6.808 -5.983 1.00 . A A . 71 LYS HD3 1 1
9 22222 1 1 71 LYS HE2 H -24.352 5.753 -7.683 1.00 . A A . 71 LYS HE2 1 1
9 22223 1 1 71 LYS HE3 H -24.324 4.812 -6.193 1.00 . A A . 71 LYS HE3 1 1
9 22224 1 1 71 LYS HG2 H -23.599 6.597 -3.852 1.00 . A A . 71 LYS HG2 1 1
9 22225 1 1 71 LYS HG3 H -25.282 6.315 -4.305 1.00 . A A . 71 LYS HG3 1 1
9 22226 1 1 71 LYS HZ1 H -26.557 5.320 -7.429 1.00 . A A . 71 LYS HZ1 1 1
9 22227 1 1 71 LYS HZ2 H -26.475 6.771 -6.561 1.00 . A A . 71 LYS HZ2 1 1
9 22228 1 1 71 LYS HZ3 H -26.493 5.292 -5.740 1.00 . A A . 71 LYS HZ3 1 1
9 22229 1 1 71 LYS N N -24.744 9.982 -2.172 1.00 . A A . 71 LYS N 1 1
9 22230 1 1 71 LYS NZ N -26.150 5.783 -6.590 1.00 . A A . 71 LYS NZ 1 1
9 22231 1 1 71 LYS O O -22.240 9.883 -3.813 1.00 . A A . 71 LYS O 1 1
9 22232 1 1 72 LEU C C -19.748 7.338 -3.269 1.00 . A A . 72 LEU C 1 1
9 22233 1 1 72 LEU CA C -20.309 8.458 -2.393 1.00 . A A . 72 LEU CA 1 1
9 22234 1 1 72 LEU CB C -19.632 8.426 -1.018 1.00 . A A . 72 LEU CB 1 1
9 22235 1 1 72 LEU CD1 C -18.070 9.441 0.661 1.00 . A A . 72 LEU CD1 1 1
9 22236 1 1 72 LEU CD2 C -17.649 9.769 -1.781 1.00 . A A . 72 LEU CD2 1 1
9 22237 1 1 72 LEU CG C -18.716 9.614 -0.707 1.00 . A A . 72 LEU CG 1 1
9 22238 1 1 72 LEU H H -22.117 7.682 -1.604 1.00 . A A . 72 LEU H 1 1
9 22239 1 1 72 LEU HA H -20.105 9.407 -2.866 1.00 . A A . 72 LEU HA 1 1
9 22240 1 1 72 LEU HB2 H -20.404 8.388 -0.263 1.00 . A A . 72 LEU HB2 1 1
9 22241 1 1 72 LEU HB3 H -19.045 7.522 -0.952 1.00 . A A . 72 LEU HB3 1 1
9 22242 1 1 72 LEU HD11 H -18.597 8.678 1.215 1.00 . A A . 72 LEU HD11 1 1
9 22243 1 1 72 LEU HD12 H -18.116 10.375 1.202 1.00 . A A . 72 LEU HD12 1 1
9 22244 1 1 72 LEU HD13 H -17.038 9.148 0.537 1.00 . A A . 72 LEU HD13 1 1
9 22245 1 1 72 LEU HD21 H -16.900 10.471 -1.446 1.00 . A A . 72 LEU HD21 1 1
9 22246 1 1 72 LEU HD22 H -18.105 10.137 -2.689 1.00 . A A . 72 LEU HD22 1 1
9 22247 1 1 72 LEU HD23 H -17.188 8.811 -1.972 1.00 . A A . 72 LEU HD23 1 1
9 22248 1 1 72 LEU HG H -19.305 10.520 -0.686 1.00 . A A . 72 LEU HG 1 1
9 22249 1 1 72 LEU N N -21.757 8.328 -2.251 1.00 . A A . 72 LEU N 1 1
9 22250 1 1 72 LEU O O -20.284 6.228 -3.288 1.00 . A A . 72 LEU O 1 1
9 22251 1 1 73 LYS C C -16.542 6.515 -4.537 1.00 . A A . 73 LYS C 1 1
9 22252 1 1 73 LYS CA C -18.031 6.652 -4.862 1.00 . A A . 73 LYS CA 1 1
9 22253 1 1 73 LYS CB C -18.209 7.058 -6.331 1.00 . A A . 73 LYS CB 1 1
9 22254 1 1 73 LYS CD C -19.276 6.522 -8.546 1.00 . A A . 73 LYS CD 1 1
9 22255 1 1 73 LYS CE C -20.584 5.894 -9.002 1.00 . A A . 73 LYS CE 1 1
9 22256 1 1 73 LYS CG C -18.831 5.973 -7.196 1.00 . A A . 73 LYS CG 1 1
9 22257 1 1 73 LYS H H -18.285 8.535 -3.930 1.00 . A A . 73 LYS H 1 1
9 22258 1 1 73 LYS HA H -18.516 5.699 -4.698 1.00 . A A . 73 LYS HA 1 1
9 22259 1 1 73 LYS HB2 H -18.843 7.930 -6.376 1.00 . A A . 73 LYS HB2 1 1
9 22260 1 1 73 LYS HB3 H -17.243 7.306 -6.743 1.00 . A A . 73 LYS HB3 1 1
9 22261 1 1 73 LYS HD2 H -19.411 7.589 -8.460 1.00 . A A . 73 LYS HD2 1 1
9 22262 1 1 73 LYS HD3 H -18.511 6.311 -9.279 1.00 . A A . 73 LYS HD3 1 1
9 22263 1 1 73 LYS HE2 H -20.377 4.912 -9.403 1.00 . A A . 73 LYS HE2 1 1
9 22264 1 1 73 LYS HE3 H -21.241 5.802 -8.149 1.00 . A A . 73 LYS HE3 1 1
9 22265 1 1 73 LYS HG2 H -18.100 5.194 -7.360 1.00 . A A . 73 LYS HG2 1 1
9 22266 1 1 73 LYS HG3 H -19.688 5.562 -6.684 1.00 . A A . 73 LYS HG3 1 1
9 22267 1 1 73 LYS HZ1 H -20.785 6.582 -10.965 1.00 . A A . 73 LYS HZ1 1 1
9 22268 1 1 73 LYS HZ2 H -21.227 7.720 -9.792 1.00 . A A . 73 LYS HZ2 1 1
9 22269 1 1 73 LYS HZ3 H -22.255 6.423 -10.143 1.00 . A A . 73 LYS HZ3 1 1
9 22270 1 1 73 LYS N N -18.667 7.635 -3.988 1.00 . A A . 73 LYS N 1 1
9 22271 1 1 73 LYS NZ N -21.260 6.712 -10.048 1.00 . A A . 73 LYS NZ 1 1
9 22272 1 1 73 LYS O O -15.845 7.514 -4.359 1.00 . A A . 73 LYS O 1 1
9 22273 1 1 74 MET C C -14.194 3.729 -4.882 1.00 . A A . 74 MET C 1 1
9 22274 1 1 74 MET CA C -14.658 4.997 -4.168 1.00 . A A . 74 MET CA 1 1
9 22275 1 1 74 MET CB C -14.444 4.847 -2.658 1.00 . A A . 74 MET CB 1 1
9 22276 1 1 74 MET CE C -14.177 4.661 0.436 1.00 . A A . 74 MET CE 1 1
9 22277 1 1 74 MET CG C -14.760 6.104 -1.864 1.00 . A A . 74 MET CG 1 1
9 22278 1 1 74 MET H H -16.672 4.518 -4.620 1.00 . A A . 74 MET H 1 1
9 22279 1 1 74 MET HA H -14.073 5.832 -4.525 1.00 . A A . 74 MET HA 1 1
9 22280 1 1 74 MET HB2 H -15.075 4.050 -2.296 1.00 . A A . 74 MET HB2 1 1
9 22281 1 1 74 MET HB3 H -13.410 4.586 -2.479 1.00 . A A . 74 MET HB3 1 1
9 22282 1 1 74 MET HE1 H -14.164 3.875 -0.306 1.00 . A A . 74 MET HE1 1 1
9 22283 1 1 74 MET HE2 H -15.157 4.714 0.887 1.00 . A A . 74 MET HE2 1 1
9 22284 1 1 74 MET HE3 H -13.442 4.449 1.197 1.00 . A A . 74 MET HE3 1 1
9 22285 1 1 74 MET HG2 H -14.548 6.965 -2.479 1.00 . A A . 74 MET HG2 1 1
9 22286 1 1 74 MET HG3 H -15.809 6.097 -1.608 1.00 . A A . 74 MET HG3 1 1
9 22287 1 1 74 MET N N -16.064 5.273 -4.465 1.00 . A A . 74 MET N 1 1
9 22288 1 1 74 MET O O -14.800 2.668 -4.730 1.00 . A A . 74 MET O 1 1
9 22289 1 1 74 MET SD S -13.794 6.228 -0.345 1.00 . A A . 74 MET SD 1 1
9 22290 1 1 75 VAL C C -11.403 2.072 -5.651 1.00 . A A . 75 VAL C 1 1
9 22291 1 1 75 VAL CA C -12.581 2.699 -6.394 1.00 . A A . 75 VAL CA 1 1
9 22292 1 1 75 VAL CB C -12.123 3.100 -7.812 1.00 . A A . 75 VAL CB 1 1
9 22293 1 1 75 VAL CG1 C -11.752 1.867 -8.625 1.00 . A A . 75 VAL CG1 1 1
9 22294 1 1 75 VAL CG2 C -13.203 3.906 -8.520 1.00 . A A . 75 VAL CG2 1 1
9 22295 1 1 75 VAL H H -12.678 4.714 -5.741 1.00 . A A . 75 VAL H 1 1
9 22296 1 1 75 VAL HA H -13.368 1.963 -6.489 1.00 . A A . 75 VAL HA 1 1
9 22297 1 1 75 VAL HB H -11.242 3.720 -7.721 1.00 . A A . 75 VAL HB 1 1
9 22298 1 1 75 VAL HG11 H -10.966 1.325 -8.120 1.00 . A A . 75 VAL HG11 1 1
9 22299 1 1 75 VAL HG12 H -11.409 2.169 -9.603 1.00 . A A . 75 VAL HG12 1 1
9 22300 1 1 75 VAL HG13 H -12.617 1.230 -8.729 1.00 . A A . 75 VAL HG13 1 1
9 22301 1 1 75 VAL HG21 H -14.070 3.282 -8.684 1.00 . A A . 75 VAL HG21 1 1
9 22302 1 1 75 VAL HG22 H -12.826 4.255 -9.470 1.00 . A A . 75 VAL HG22 1 1
9 22303 1 1 75 VAL HG23 H -13.479 4.753 -7.909 1.00 . A A . 75 VAL HG23 1 1
9 22304 1 1 75 VAL N N -13.120 3.842 -5.660 1.00 . A A . 75 VAL N 1 1
9 22305 1 1 75 VAL O O -10.453 2.762 -5.283 1.00 . A A . 75 VAL O 1 1
9 22306 1 1 76 VAL C C -9.681 -0.911 -5.695 1.00 . A A . 76 VAL C 1 1
9 22307 1 1 76 VAL CA C -10.420 0.028 -4.737 1.00 . A A . 76 VAL CA 1 1
9 22308 1 1 76 VAL CB C -10.994 -0.795 -3.559 1.00 . A A . 76 VAL CB 1 1
9 22309 1 1 76 VAL CG1 C -9.893 -1.195 -2.588 1.00 . A A . 76 VAL CG1 1 1
9 22310 1 1 76 VAL CG2 C -12.085 -0.018 -2.835 1.00 . A A . 76 VAL CG2 1 1
9 22311 1 1 76 VAL H H -12.264 0.268 -5.755 1.00 . A A . 76 VAL H 1 1
9 22312 1 1 76 VAL HA H -9.720 0.749 -4.340 1.00 . A A . 76 VAL HA 1 1
9 22313 1 1 76 VAL HB H -11.433 -1.697 -3.959 1.00 . A A . 76 VAL HB 1 1
9 22314 1 1 76 VAL HG11 H -10.306 -1.280 -1.592 1.00 . A A . 76 VAL HG11 1 1
9 22315 1 1 76 VAL HG12 H -9.118 -0.444 -2.591 1.00 . A A . 76 VAL HG12 1 1
9 22316 1 1 76 VAL HG13 H -9.476 -2.145 -2.887 1.00 . A A . 76 VAL HG13 1 1
9 22317 1 1 76 VAL HG21 H -12.828 0.310 -3.547 1.00 . A A . 76 VAL HG21 1 1
9 22318 1 1 76 VAL HG22 H -11.650 0.841 -2.346 1.00 . A A . 76 VAL HG22 1 1
9 22319 1 1 76 VAL HG23 H -12.550 -0.654 -2.097 1.00 . A A . 76 VAL HG23 1 1
9 22320 1 1 76 VAL N N -11.476 0.760 -5.435 1.00 . A A . 76 VAL N 1 1
9 22321 1 1 76 VAL O O -10.166 -1.193 -6.793 1.00 . A A . 76 VAL O 1 1
9 22322 1 1 77 GLN C C -8.017 -3.760 -5.780 1.00 . A A . 77 GLN C 1 1
9 22323 1 1 77 GLN CA C -7.708 -2.296 -6.102 1.00 . A A . 77 GLN CA 1 1
9 22324 1 1 77 GLN CB C -6.213 -2.023 -5.902 1.00 . A A . 77 GLN CB 1 1
9 22325 1 1 77 GLN CD C -4.241 -0.561 -6.522 1.00 . A A . 77 GLN CD 1 1
9 22326 1 1 77 GLN CG C -5.754 -0.685 -6.464 1.00 . A A . 77 GLN CG 1 1
9 22327 1 1 77 GLN H H -8.172 -1.132 -4.389 1.00 . A A . 77 GLN H 1 1
9 22328 1 1 77 GLN HA H -7.962 -2.109 -7.135 1.00 . A A . 77 GLN HA 1 1
9 22329 1 1 77 GLN HB2 H -5.994 -2.039 -4.844 1.00 . A A . 77 GLN HB2 1 1
9 22330 1 1 77 GLN HB3 H -5.650 -2.806 -6.387 1.00 . A A . 77 GLN HB3 1 1
9 22331 1 1 77 GLN HE21 H -4.167 -0.224 -4.556 1.00 . A A . 77 GLN HE21 1 1
9 22332 1 1 77 GLN HE22 H -2.636 -0.226 -5.390 1.00 . A A . 77 GLN HE22 1 1
9 22333 1 1 77 GLN HG2 H -6.145 -0.575 -7.465 1.00 . A A . 77 GLN HG2 1 1
9 22334 1 1 77 GLN HG3 H -6.141 0.105 -5.839 1.00 . A A . 77 GLN HG3 1 1
9 22335 1 1 77 GLN N N -8.508 -1.392 -5.274 1.00 . A A . 77 GLN N 1 1
9 22336 1 1 77 GLN NE2 N -3.619 -0.313 -5.374 1.00 . A A . 77 GLN NE2 1 1
9 22337 1 1 77 GLN O O -7.831 -4.208 -4.647 1.00 . A A . 77 GLN O 1 1
9 22338 1 1 77 GLN OE1 O -3.638 -0.686 -7.587 1.00 . A A . 77 GLN OE1 1 1
9 22339 1 1 78 ARG C C -7.752 -6.808 -7.251 1.00 . A A . 78 ARG C 1 1
9 22340 1 1 78 ARG CA C -8.827 -5.911 -6.629 1.00 . A A . 78 ARG CA 1 1
9 22341 1 1 78 ARG CB C -10.189 -6.193 -7.273 1.00 . A A . 78 ARG CB 1 1
9 22342 1 1 78 ARG CD C -12.373 -7.427 -7.065 1.00 . A A . 78 ARG CD 1 1
9 22343 1 1 78 ARG CG C -10.887 -7.434 -6.735 1.00 . A A . 78 ARG CG 1 1
9 22344 1 1 78 ARG CZ C -13.887 -8.547 -8.669 1.00 . A A . 78 ARG CZ 1 1
9 22345 1 1 78 ARG H H -8.611 -4.076 -7.664 1.00 . A A . 78 ARG H 1 1
9 22346 1 1 78 ARG HA H -8.886 -6.122 -5.572 1.00 . A A . 78 ARG HA 1 1
9 22347 1 1 78 ARG HB2 H -10.833 -5.345 -7.101 1.00 . A A . 78 ARG HB2 1 1
9 22348 1 1 78 ARG HB3 H -10.052 -6.317 -8.338 1.00 . A A . 78 ARG HB3 1 1
9 22349 1 1 78 ARG HD2 H -12.932 -7.540 -6.147 1.00 . A A . 78 ARG HD2 1 1
9 22350 1 1 78 ARG HD3 H -12.622 -6.480 -7.522 1.00 . A A . 78 ARG HD3 1 1
9 22351 1 1 78 ARG HE H -12.105 -9.246 -8.089 1.00 . A A . 78 ARG HE 1 1
9 22352 1 1 78 ARG HG2 H -10.435 -8.309 -7.179 1.00 . A A . 78 ARG HG2 1 1
9 22353 1 1 78 ARG HG3 H -10.764 -7.468 -5.662 1.00 . A A . 78 ARG HG3 1 1
9 22354 1 1 78 ARG HH11 H -14.598 -6.795 -7.941 1.00 . A A . 78 ARG HH11 1 1
9 22355 1 1 78 ARG HH12 H -15.634 -7.604 -9.069 1.00 . A A . 78 ARG HH12 1 1
9 22356 1 1 78 ARG HH21 H -13.476 -10.311 -9.573 1.00 . A A . 78 ARG HH21 1 1
9 22357 1 1 78 ARG HH22 H -14.997 -9.599 -9.994 1.00 . A A . 78 ARG HH22 1 1
9 22358 1 1 78 ARG N N -8.487 -4.496 -6.787 1.00 . A A . 78 ARG N 1 1
9 22359 1 1 78 ARG NE N -12.743 -8.508 -7.980 1.00 . A A . 78 ARG NE 1 1
9 22360 1 1 78 ARG NH1 N -14.779 -7.568 -8.550 1.00 . A A . 78 ARG NH1 1 1
9 22361 1 1 78 ARG NH2 N -14.141 -9.570 -9.479 1.00 . A A . 78 ARG NH2 1 1
9 22362 1 1 78 ARG O O -6.839 -6.323 -7.921 1.00 . A A . 78 ARG O 1 1
9 22363 1 1 79 ASP C C -6.791 -8.992 -9.072 1.00 . A A . 79 ASP C 1 1
9 22364 1 1 79 ASP CA C -6.912 -9.094 -7.549 1.00 . A A . 79 ASP CA 1 1
9 22365 1 1 79 ASP CB C -7.330 -10.515 -7.161 1.00 . A A . 79 ASP CB 1 1
9 22366 1 1 79 ASP CG C -6.979 -10.849 -5.725 1.00 . A A . 79 ASP CG 1 1
9 22367 1 1 79 ASP H H -8.616 -8.440 -6.471 1.00 . A A . 79 ASP H 1 1
9 22368 1 1 79 ASP HA H -5.949 -8.882 -7.108 1.00 . A A . 79 ASP HA 1 1
9 22369 1 1 79 ASP HB2 H -8.397 -10.618 -7.284 1.00 . A A . 79 ASP HB2 1 1
9 22370 1 1 79 ASP HB3 H -6.827 -11.220 -7.807 1.00 . A A . 79 ASP HB3 1 1
9 22371 1 1 79 ASP N N -7.869 -8.119 -7.018 1.00 . A A . 79 ASP N 1 1
9 22372 1 1 79 ASP O O -7.676 -8.453 -9.740 1.00 . A A . 79 ASP O 1 1
9 22373 1 1 79 ASP OD1 O -7.709 -10.399 -4.817 1.00 . A A . 79 ASP OD1 1 1
9 22374 1 1 79 ASP OD2 O -5.974 -11.558 -5.508 1.00 . A A . 79 ASP OD2 1 1
9 22375 1 1 80 GLU C C -6.317 -10.511 -11.788 1.00 . A A . 80 GLU C 1 1
9 22376 1 1 80 GLU CA C -5.445 -9.488 -11.056 1.00 . A A . 80 GLU CA 1 1
9 22377 1 1 80 GLU CB C -3.966 -9.761 -11.359 1.00 . A A . 80 GLU CB 1 1
9 22378 1 1 80 GLU CD C -2.037 -9.863 -9.728 1.00 . A A . 80 GLU CD 1 1
9 22379 1 1 80 GLU CG C -2.999 -8.970 -10.489 1.00 . A A . 80 GLU CG 1 1
9 22380 1 1 80 GLU H H -5.023 -9.936 -9.025 1.00 . A A . 80 GLU H 1 1
9 22381 1 1 80 GLU HA H -5.698 -8.501 -11.411 1.00 . A A . 80 GLU HA 1 1
9 22382 1 1 80 GLU HB2 H -3.768 -10.812 -11.213 1.00 . A A . 80 GLU HB2 1 1
9 22383 1 1 80 GLU HB3 H -3.772 -9.509 -12.391 1.00 . A A . 80 GLU HB3 1 1
9 22384 1 1 80 GLU HG2 H -2.425 -8.308 -11.121 1.00 . A A . 80 GLU HG2 1 1
9 22385 1 1 80 GLU HG3 H -3.566 -8.388 -9.779 1.00 . A A . 80 GLU HG3 1 1
9 22386 1 1 80 GLU N N -5.689 -9.518 -9.612 1.00 . A A . 80 GLU N 1 1
9 22387 1 1 80 GLU O O -7.063 -11.268 -11.163 1.00 . A A . 80 GLU O 1 1
9 22388 1 1 80 GLU OE1 O -1.156 -10.471 -10.371 1.00 . A A . 80 GLU OE1 1 1
9 22389 1 1 80 GLU OE2 O -2.165 -9.952 -8.489 1.00 . A A . 80 GLU OE2 1 1
9 22390 1 1 81 LEU C C -6.103 -12.610 -14.434 1.00 . A A . 81 LEU C 1 1
9 22391 1 1 81 LEU CA C -6.981 -11.464 -13.939 1.00 . A A . 81 LEU CA 1 1
9 22392 1 1 81 LEU CB C -7.608 -10.734 -15.131 1.00 . A A . 81 LEU CB 1 1
9 22393 1 1 81 LEU CD1 C -9.688 -9.469 -15.731 1.00 . A A . 81 LEU CD1 1 1
9 22394 1 1 81 LEU CD2 C -9.606 -11.950 -16.046 1.00 . A A . 81 LEU CD2 1 1
9 22395 1 1 81 LEU CG C -9.137 -10.780 -15.191 1.00 . A A . 81 LEU CG 1 1
9 22396 1 1 81 LEU H H -5.594 -9.909 -13.556 1.00 . A A . 81 LEU H 1 1
9 22397 1 1 81 LEU HA H -7.770 -11.874 -13.325 1.00 . A A . 81 LEU HA 1 1
9 22398 1 1 81 LEU HB2 H -7.300 -9.700 -15.094 1.00 . A A . 81 LEU HB2 1 1
9 22399 1 1 81 LEU HB3 H -7.222 -11.173 -16.041 1.00 . A A . 81 LEU HB3 1 1
9 22400 1 1 81 LEU HD11 H -10.616 -9.235 -15.228 1.00 . A A . 81 LEU HD11 1 1
9 22401 1 1 81 LEU HD12 H -9.868 -9.562 -16.792 1.00 . A A . 81 LEU HD12 1 1
9 22402 1 1 81 LEU HD13 H -8.974 -8.678 -15.555 1.00 . A A . 81 LEU HD13 1 1
9 22403 1 1 81 LEU HD21 H -8.841 -12.712 -16.066 1.00 . A A . 81 LEU HD21 1 1
9 22404 1 1 81 LEU HD22 H -9.800 -11.607 -17.052 1.00 . A A . 81 LEU HD22 1 1
9 22405 1 1 81 LEU HD23 H -10.512 -12.361 -15.627 1.00 . A A . 81 LEU HD23 1 1
9 22406 1 1 81 LEU HG H -9.526 -10.917 -14.192 1.00 . A A . 81 LEU HG 1 1
9 22407 1 1 81 LEU N N -6.210 -10.533 -13.116 1.00 . A A . 81 LEU N 1 1
9 22408 1 1 81 LEU O O -6.350 -13.774 -14.112 1.00 . A A . 81 LEU O 1 1
9 22409 1 1 82 GLU C C -4.888 -14.275 -16.665 1.00 . A A . 82 GLU C 1 1
9 22410 1 1 82 GLU CA C -4.155 -13.269 -15.767 1.00 . A A . 82 GLU CA 1 1
9 22411 1 1 82 GLU CB C -3.425 -13.999 -14.628 1.00 . A A . 82 GLU CB 1 1
9 22412 1 1 82 GLU CD C -1.493 -14.000 -12.994 1.00 . A A . 82 GLU CD 1 1
9 22413 1 1 82 GLU CG C -2.125 -13.332 -14.200 1.00 . A A . 82 GLU CG 1 1
9 22414 1 1 82 GLU H H -4.936 -11.328 -15.442 1.00 . A A . 82 GLU H 1 1
9 22415 1 1 82 GLU HA H -3.428 -12.742 -16.367 1.00 . A A . 82 GLU HA 1 1
9 22416 1 1 82 GLU HB2 H -4.076 -14.046 -13.769 1.00 . A A . 82 GLU HB2 1 1
9 22417 1 1 82 GLU HB3 H -3.196 -15.005 -14.948 1.00 . A A . 82 GLU HB3 1 1
9 22418 1 1 82 GLU HG2 H -1.426 -13.377 -15.021 1.00 . A A . 82 GLU HG2 1 1
9 22419 1 1 82 GLU HG3 H -2.325 -12.299 -13.957 1.00 . A A . 82 GLU HG3 1 1
9 22420 1 1 82 GLU N N -5.076 -12.272 -15.221 1.00 . A A . 82 GLU N 1 1
9 22421 1 1 82 GLU O O -4.303 -15.338 -16.962 1.00 . A A . 82 GLU O 1 1
9 22422 1 1 82 GLU OE1 O -1.812 -13.597 -11.855 1.00 . A A . 82 GLU OE1 1 1
9 22423 1 1 82 GLU OE2 O -0.678 -14.927 -13.188 1.00 . A A . 82 GLU OE2 1 1
9 22424 2 1 1 THR C C -14.258 -1.848 -6.209 1.00 . B B . 1 THR C 1 1
9 22425 2 1 1 THR CA C -13.685 -3.260 -6.306 1.00 . B B . 1 THR CA 1 1
9 22426 2 1 1 THR CB C -13.262 -3.757 -4.914 1.00 . B B . 1 THR CB 1 1
9 22427 2 1 1 THR CG2 C -14.399 -4.384 -4.129 1.00 . B B . 1 THR CG2 1 1
9 22428 2 1 1 THR H1 H -11.676 -2.966 -6.680 1.00 . B B . 1 THR H1 1 1
9 22429 2 1 1 THR H2 H -12.706 -2.667 -8.020 1.00 . B B . 1 THR H2 1 1
9 22430 2 1 1 THR H3 H -12.379 -4.278 -7.532 1.00 . B B . 1 THR H3 1 1
9 22431 2 1 1 THR HA H -14.442 -3.920 -6.703 1.00 . B B . 1 THR HA 1 1
9 22432 2 1 1 THR HB H -12.895 -2.915 -4.343 1.00 . B B . 1 THR HB 1 1
9 22433 2 1 1 THR HG1 H -12.587 -5.585 -5.174 1.00 . B B . 1 THR HG1 1 1
9 22434 2 1 1 THR HG21 H -14.322 -4.097 -3.091 1.00 . B B . 1 THR HG21 1 1
9 22435 2 1 1 THR HG22 H -14.344 -5.460 -4.211 1.00 . B B . 1 THR HG22 1 1
9 22436 2 1 1 THR HG23 H -15.344 -4.042 -4.526 1.00 . B B . 1 THR HG23 1 1
9 22437 2 1 1 THR N N -12.505 -3.297 -7.216 1.00 . B B . 1 THR N 1 1
9 22438 2 1 1 THR O O -13.633 -0.955 -5.637 1.00 . B B . 1 THR O 1 1
9 22439 2 1 1 THR OG1 O -12.217 -4.714 -5.011 1.00 . B B . 1 THR OG1 1 1
9 22440 2 1 2 LYS C C -16.977 -0.201 -5.504 1.00 . B B . 2 LYS C 1 1
9 22441 2 1 2 LYS CA C -16.102 -0.347 -6.746 1.00 . B B . 2 LYS CA 1 1
9 22442 2 1 2 LYS CB C -16.947 -0.146 -8.008 1.00 . B B . 2 LYS CB 1 1
9 22443 2 1 2 LYS CD C -17.784 1.455 -9.762 1.00 . B B . 2 LYS CD 1 1
9 22444 2 1 2 LYS CE C -18.960 2.303 -9.299 1.00 . B B . 2 LYS CE 1 1
9 22445 2 1 2 LYS CG C -16.781 1.229 -8.639 1.00 . B B . 2 LYS CG 1 1
9 22446 2 1 2 LYS H H -15.899 -2.404 -7.215 1.00 . B B . 2 LYS H 1 1
9 22447 2 1 2 LYS HA H -15.328 0.407 -6.718 1.00 . B B . 2 LYS HA 1 1
9 22448 2 1 2 LYS HB2 H -16.666 -0.891 -8.740 1.00 . B B . 2 LYS HB2 1 1
9 22449 2 1 2 LYS HB3 H -17.990 -0.278 -7.755 1.00 . B B . 2 LYS HB3 1 1
9 22450 2 1 2 LYS HD2 H -17.288 1.962 -10.576 1.00 . B B . 2 LYS HD2 1 1
9 22451 2 1 2 LYS HD3 H -18.152 0.497 -10.101 1.00 . B B . 2 LYS HD3 1 1
9 22452 2 1 2 LYS HE2 H -18.579 3.208 -8.851 1.00 . B B . 2 LYS HE2 1 1
9 22453 2 1 2 LYS HE3 H -19.565 2.554 -10.159 1.00 . B B . 2 LYS HE3 1 1
9 22454 2 1 2 LYS HG2 H -16.930 1.982 -7.881 1.00 . B B . 2 LYS HG2 1 1
9 22455 2 1 2 LYS HG3 H -15.782 1.311 -9.039 1.00 . B B . 2 LYS HG3 1 1
9 22456 2 1 2 LYS HZ1 H -19.779 0.563 -8.475 1.00 . B B . 2 LYS HZ1 1 1
9 22457 2 1 2 LYS HZ2 H -20.792 1.915 -8.369 1.00 . B B . 2 LYS HZ2 1 1
9 22458 2 1 2 LYS HZ3 H -19.460 1.774 -7.338 1.00 . B B . 2 LYS HZ3 1 1
9 22459 2 1 2 LYS N N -15.449 -1.654 -6.772 1.00 . B B . 2 LYS N 1 1
9 22460 2 1 2 LYS NZ N -19.806 1.589 -8.301 1.00 . B B . 2 LYS NZ 1 1
9 22461 2 1 2 LYS O O -17.909 -0.977 -5.294 1.00 . B B . 2 LYS O 1 1
9 22462 2 1 3 VAL C C -18.343 2.252 -3.623 1.00 . B B . 3 VAL C 1 1
9 22463 2 1 3 VAL CA C -17.408 1.055 -3.456 1.00 . B B . 3 VAL CA 1 1
9 22464 2 1 3 VAL CB C -16.455 1.323 -2.271 1.00 . B B . 3 VAL CB 1 1
9 22465 2 1 3 VAL CG1 C -17.238 1.567 -0.989 1.00 . B B . 3 VAL CG1 1 1
9 22466 2 1 3 VAL CG2 C -15.479 0.169 -2.097 1.00 . B B . 3 VAL CG2 1 1
9 22467 2 1 3 VAL H H -15.905 1.380 -4.908 1.00 . B B . 3 VAL H 1 1
9 22468 2 1 3 VAL HA H -17.996 0.177 -3.228 1.00 . B B . 3 VAL HA 1 1
9 22469 2 1 3 VAL HB H -15.886 2.215 -2.490 1.00 . B B . 3 VAL HB 1 1
9 22470 2 1 3 VAL HG11 H -16.550 1.676 -0.164 1.00 . B B . 3 VAL HG11 1 1
9 22471 2 1 3 VAL HG12 H -17.894 0.730 -0.803 1.00 . B B . 3 VAL HG12 1 1
9 22472 2 1 3 VAL HG13 H -17.823 2.469 -1.090 1.00 . B B . 3 VAL HG13 1 1
9 22473 2 1 3 VAL HG21 H -15.965 -0.759 -2.358 1.00 . B B . 3 VAL HG21 1 1
9 22474 2 1 3 VAL HG22 H -15.149 0.126 -1.070 1.00 . B B . 3 VAL HG22 1 1
9 22475 2 1 3 VAL HG23 H -14.625 0.320 -2.742 1.00 . B B . 3 VAL HG23 1 1
9 22476 2 1 3 VAL N N -16.662 0.798 -4.683 1.00 . B B . 3 VAL N 1 1
9 22477 2 1 3 VAL O O -17.897 3.360 -3.922 1.00 . B B . 3 VAL O 1 1
9 22478 2 1 4 THR C C -21.523 3.159 -2.320 1.00 . B B . 4 THR C 1 1
9 22479 2 1 4 THR CA C -20.629 3.088 -3.556 1.00 . B B . 4 THR CA 1 1
9 22480 2 1 4 THR CB C -21.487 2.879 -4.810 1.00 . B B . 4 THR CB 1 1
9 22481 2 1 4 THR CG2 C -21.989 4.174 -5.406 1.00 . B B . 4 THR CG2 1 1
9 22482 2 1 4 THR H H -19.938 1.119 -3.190 1.00 . B B . 4 THR H 1 1
9 22483 2 1 4 THR HA H -20.092 4.022 -3.653 1.00 . B B . 4 THR HA 1 1
9 22484 2 1 4 THR HB H -22.348 2.281 -4.550 1.00 . B B . 4 THR HB 1 1
9 22485 2 1 4 THR HG1 H -21.050 1.283 -5.861 1.00 . B B . 4 THR HG1 1 1
9 22486 2 1 4 THR HG21 H -22.841 4.524 -4.841 1.00 . B B . 4 THR HG21 1 1
9 22487 2 1 4 THR HG22 H -22.282 4.008 -6.433 1.00 . B B . 4 THR HG22 1 1
9 22488 2 1 4 THR HG23 H -21.205 4.916 -5.371 1.00 . B B . 4 THR HG23 1 1
9 22489 2 1 4 THR N N -19.640 2.021 -3.428 1.00 . B B . 4 THR N 1 1
9 22490 2 1 4 THR O O -22.403 2.321 -2.131 1.00 . B B . 4 THR O 1 1
9 22491 2 1 4 THR OG1 O -20.761 2.199 -5.820 1.00 . B B . 4 THR OG1 1 1
9 22492 2 1 5 LEU C C -23.230 5.342 -0.534 1.00 . B B . 5 LEU C 1 1
9 22493 2 1 5 LEU CA C -22.081 4.372 -0.274 1.00 . B B . 5 LEU CA 1 1
9 22494 2 1 5 LEU CB C -21.196 4.905 0.857 1.00 . B B . 5 LEU CB 1 1
9 22495 2 1 5 LEU CD1 C -19.058 4.712 2.158 1.00 . B B . 5 LEU CD1 1 1
9 22496 2 1 5 LEU CD2 C -20.640 2.775 2.064 1.00 . B B . 5 LEU CD2 1 1
9 22497 2 1 5 LEU CG C -20.071 3.965 1.303 1.00 . B B . 5 LEU CG 1 1
9 22498 2 1 5 LEU H H -20.581 4.813 -1.703 1.00 . B B . 5 LEU H 1 1
9 22499 2 1 5 LEU HA H -22.489 3.415 0.018 1.00 . B B . 5 LEU HA 1 1
9 22500 2 1 5 LEU HB2 H -20.752 5.834 0.531 1.00 . B B . 5 LEU HB2 1 1
9 22501 2 1 5 LEU HB3 H -21.824 5.109 1.712 1.00 . B B . 5 LEU HB3 1 1
9 22502 2 1 5 LEU HD11 H -18.833 4.133 3.041 1.00 . B B . 5 LEU HD11 1 1
9 22503 2 1 5 LEU HD12 H -19.465 5.668 2.450 1.00 . B B . 5 LEU HD12 1 1
9 22504 2 1 5 LEU HD13 H -18.152 4.866 1.589 1.00 . B B . 5 LEU HD13 1 1
9 22505 2 1 5 LEU HD21 H -20.956 3.091 3.047 1.00 . B B . 5 LEU HD21 1 1
9 22506 2 1 5 LEU HD22 H -19.882 2.011 2.157 1.00 . B B . 5 LEU HD22 1 1
9 22507 2 1 5 LEU HD23 H -21.487 2.375 1.526 1.00 . B B . 5 LEU HD23 1 1
9 22508 2 1 5 LEU HG H -19.557 3.591 0.430 1.00 . B B . 5 LEU HG 1 1
9 22509 2 1 5 LEU N N -21.293 4.175 -1.489 1.00 . B B . 5 LEU N 1 1
9 22510 2 1 5 LEU O O -23.186 6.121 -1.487 1.00 . B B . 5 LEU O 1 1
9 22511 2 1 6 VAL C C -25.871 6.732 1.505 1.00 . B B . 6 VAL C 1 1
9 22512 2 1 6 VAL CA C -25.412 6.179 0.158 1.00 . B B . 6 VAL CA 1 1
9 22513 2 1 6 VAL CB C -26.596 5.455 -0.524 1.00 . B B . 6 VAL CB 1 1
9 22514 2 1 6 VAL CG1 C -27.705 6.439 -0.870 1.00 . B B . 6 VAL CG1 1 1
9 22515 2 1 6 VAL CG2 C -26.130 4.714 -1.770 1.00 . B B . 6 VAL CG2 1 1
9 22516 2 1 6 VAL H H -24.241 4.655 1.055 1.00 . B B . 6 VAL H 1 1
9 22517 2 1 6 VAL HA H -25.114 7.005 -0.472 1.00 . B B . 6 VAL HA 1 1
9 22518 2 1 6 VAL HB H -26.996 4.729 0.170 1.00 . B B . 6 VAL HB 1 1
9 22519 2 1 6 VAL HG11 H -28.663 5.994 -0.649 1.00 . B B . 6 VAL HG11 1 1
9 22520 2 1 6 VAL HG12 H -27.656 6.681 -1.922 1.00 . B B . 6 VAL HG12 1 1
9 22521 2 1 6 VAL HG13 H -27.583 7.340 -0.287 1.00 . B B . 6 VAL HG13 1 1
9 22522 2 1 6 VAL HG21 H -25.694 5.417 -2.465 1.00 . B B . 6 VAL HG21 1 1
9 22523 2 1 6 VAL HG22 H -26.972 4.222 -2.234 1.00 . B B . 6 VAL HG22 1 1
9 22524 2 1 6 VAL HG23 H -25.390 3.977 -1.495 1.00 . B B . 6 VAL HG23 1 1
9 22525 2 1 6 VAL N N -24.258 5.296 0.312 1.00 . B B . 6 VAL N 1 1
9 22526 2 1 6 VAL O O -26.548 6.047 2.273 1.00 . B B . 6 VAL O 1 1
9 22527 2 1 7 LYS C C -27.228 9.340 2.888 1.00 . B B . 7 LYS C 1 1
9 22528 2 1 7 LYS CA C -25.877 8.639 3.028 1.00 . B B . 7 LYS CA 1 1
9 22529 2 1 7 LYS CB C -24.792 9.636 3.464 1.00 . B B . 7 LYS CB 1 1
9 22530 2 1 7 LYS CD C -24.111 12.052 3.452 1.00 . B B . 7 LYS CD 1 1
9 22531 2 1 7 LYS CE C -22.843 12.573 2.795 1.00 . B B . 7 LYS CE 1 1
9 22532 2 1 7 LYS CG C -24.738 10.921 2.650 1.00 . B B . 7 LYS CG 1 1
9 22533 2 1 7 LYS H H -24.964 8.477 1.122 1.00 . B B . 7 LYS H 1 1
9 22534 2 1 7 LYS HA H -25.968 7.872 3.784 1.00 . B B . 7 LYS HA 1 1
9 22535 2 1 7 LYS HB2 H -24.971 9.904 4.491 1.00 . B B . 7 LYS HB2 1 1
9 22536 2 1 7 LYS HB3 H -23.830 9.150 3.394 1.00 . B B . 7 LYS HB3 1 1
9 22537 2 1 7 LYS HD2 H -24.820 12.860 3.532 1.00 . B B . 7 LYS HD2 1 1
9 22538 2 1 7 LYS HD3 H -23.868 11.686 4.438 1.00 . B B . 7 LYS HD3 1 1
9 22539 2 1 7 LYS HE2 H -22.399 11.779 2.214 1.00 . B B . 7 LYS HE2 1 1
9 22540 2 1 7 LYS HE3 H -23.103 13.393 2.142 1.00 . B B . 7 LYS HE3 1 1
9 22541 2 1 7 LYS HG2 H -24.148 10.751 1.762 1.00 . B B . 7 LYS HG2 1 1
9 22542 2 1 7 LYS HG3 H -25.741 11.206 2.369 1.00 . B B . 7 LYS HG3 1 1
9 22543 2 1 7 LYS HZ1 H -21.855 12.420 4.631 1.00 . B B . 7 LYS HZ1 1 1
9 22544 2 1 7 LYS HZ2 H -22.090 14.014 4.108 1.00 . B B . 7 LYS HZ2 1 1
9 22545 2 1 7 LYS HZ3 H -20.899 13.055 3.388 1.00 . B B . 7 LYS HZ3 1 1
9 22546 2 1 7 LYS N N -25.502 7.983 1.780 1.00 . B B . 7 LYS N 1 1
9 22547 2 1 7 LYS NZ N -21.853 13.049 3.801 1.00 . B B . 7 LYS NZ 1 1
9 22548 2 1 7 LYS O O -27.497 9.990 1.876 1.00 . B B . 7 LYS O 1 1
9 22549 2 1 8 SER C C -30.078 9.669 5.268 1.00 . B B . 8 SER C 1 1
9 22550 2 1 8 SER CA C -29.403 9.808 3.903 1.00 . B B . 8 SER CA 1 1
9 22551 2 1 8 SER CB C -30.280 9.161 2.827 1.00 . B B . 8 SER CB 1 1
9 22552 2 1 8 SER H H -27.802 8.660 4.683 1.00 . B B . 8 SER H 1 1
9 22553 2 1 8 SER HA H -29.283 10.857 3.677 1.00 . B B . 8 SER HA 1 1
9 22554 2 1 8 SER HB2 H -29.930 8.156 2.639 1.00 . B B . 8 SER HB2 1 1
9 22555 2 1 8 SER HB3 H -31.303 9.127 3.173 1.00 . B B . 8 SER HB3 1 1
9 22556 2 1 8 SER HG H -29.970 9.312 0.900 1.00 . B B . 8 SER HG 1 1
9 22557 2 1 8 SER N N -28.075 9.196 3.908 1.00 . B B . 8 SER N 1 1
9 22558 2 1 8 SER O O -29.703 8.809 6.069 1.00 . B B . 8 SER O 1 1
9 22559 2 1 8 SER OG O -30.236 9.894 1.614 1.00 . B B . 8 SER OG 1 1
9 22560 2 1 9 ARG C C -30.913 10.808 7.970 1.00 . B B . 9 ARG C 1 1
9 22561 2 1 9 ARG CA C -31.823 10.488 6.781 1.00 . B B . 9 ARG CA 1 1
9 22562 2 1 9 ARG CB C -32.480 9.117 6.981 1.00 . B B . 9 ARG CB 1 1
9 22563 2 1 9 ARG CD C -34.743 8.112 7.401 1.00 . B B . 9 ARG CD 1 1
9 22564 2 1 9 ARG CG C -33.932 9.063 6.536 1.00 . B B . 9 ARG CG 1 1
9 22565 2 1 9 ARG CZ C -34.446 5.866 6.413 1.00 . B B . 9 ARG CZ 1 1
9 22566 2 1 9 ARG H H -31.332 11.171 4.836 1.00 . B B . 9 ARG H 1 1
9 22567 2 1 9 ARG HA H -32.596 11.240 6.725 1.00 . B B . 9 ARG HA 1 1
9 22568 2 1 9 ARG HB2 H -31.927 8.380 6.417 1.00 . B B . 9 ARG HB2 1 1
9 22569 2 1 9 ARG HB3 H -32.438 8.858 8.029 1.00 . B B . 9 ARG HB3 1 1
9 22570 2 1 9 ARG HD2 H -34.130 7.780 8.226 1.00 . B B . 9 ARG HD2 1 1
9 22571 2 1 9 ARG HD3 H -35.604 8.640 7.784 1.00 . B B . 9 ARG HD3 1 1
9 22572 2 1 9 ARG HE H -36.119 6.957 6.310 1.00 . B B . 9 ARG HE 1 1
9 22573 2 1 9 ARG HG2 H -34.358 10.053 6.608 1.00 . B B . 9 ARG HG2 1 1
9 22574 2 1 9 ARG HG3 H -33.971 8.727 5.510 1.00 . B B . 9 ARG HG3 1 1
9 22575 2 1 9 ARG HH11 H -32.793 6.584 7.342 1.00 . B B . 9 ARG HH11 1 1
9 22576 2 1 9 ARG HH12 H -32.629 5.001 6.659 1.00 . B B . 9 ARG HH12 1 1
9 22577 2 1 9 ARG HH21 H -35.897 4.877 5.407 1.00 . B B . 9 ARG HH21 1 1
9 22578 2 1 9 ARG HH22 H -34.394 4.031 5.559 1.00 . B B . 9 ARG HH22 1 1
9 22579 2 1 9 ARG N N -31.081 10.515 5.519 1.00 . B B . 9 ARG N 1 1
9 22580 2 1 9 ARG NE N -35.199 6.942 6.650 1.00 . B B . 9 ARG NE 1 1
9 22581 2 1 9 ARG NH1 N -33.185 5.813 6.839 1.00 . B B . 9 ARG NH1 1 1
9 22582 2 1 9 ARG NH2 N -34.954 4.841 5.736 1.00 . B B . 9 ARG NH2 1 1
9 22583 2 1 9 ARG O O -29.755 11.190 7.793 1.00 . B B . 9 ARG O 1 1
9 22584 2 1 10 LYS C C -29.466 9.989 10.487 1.00 . B B . 10 LYS C 1 1
9 22585 2 1 10 LYS CA C -30.678 10.914 10.399 1.00 . B B . 10 LYS CA 1 1
9 22586 2 1 10 LYS CB C -31.560 10.741 11.642 1.00 . B B . 10 LYS CB 1 1
9 22587 2 1 10 LYS CD C -33.048 12.250 12.996 1.00 . B B . 10 LYS CD 1 1
9 22588 2 1 10 LYS CE C -33.871 12.991 11.950 1.00 . B B . 10 LYS CE 1 1
9 22589 2 1 10 LYS CG C -31.630 11.985 12.513 1.00 . B B . 10 LYS CG 1 1
9 22590 2 1 10 LYS H H -32.372 10.340 9.264 1.00 . B B . 10 LYS H 1 1
9 22591 2 1 10 LYS HA H -30.334 11.937 10.353 1.00 . B B . 10 LYS HA 1 1
9 22592 2 1 10 LYS HB2 H -32.563 10.490 11.328 1.00 . B B . 10 LYS HB2 1 1
9 22593 2 1 10 LYS HB3 H -31.167 9.932 12.240 1.00 . B B . 10 LYS HB3 1 1
9 22594 2 1 10 LYS HD2 H -33.525 11.305 13.211 1.00 . B B . 10 LYS HD2 1 1
9 22595 2 1 10 LYS HD3 H -33.005 12.846 13.896 1.00 . B B . 10 LYS HD3 1 1
9 22596 2 1 10 LYS HE2 H -34.511 13.702 12.454 1.00 . B B . 10 LYS HE2 1 1
9 22597 2 1 10 LYS HE3 H -33.199 13.522 11.291 1.00 . B B . 10 LYS HE3 1 1
9 22598 2 1 10 LYS HG2 H -30.990 11.848 13.372 1.00 . B B . 10 LYS HG2 1 1
9 22599 2 1 10 LYS HG3 H -31.289 12.835 11.940 1.00 . B B . 10 LYS HG3 1 1
9 22600 2 1 10 LYS HZ1 H -35.430 12.614 10.608 1.00 . B B . 10 LYS HZ1 1 1
9 22601 2 1 10 LYS HZ2 H -35.208 11.393 11.759 1.00 . B B . 10 LYS HZ2 1 1
9 22602 2 1 10 LYS HZ3 H -34.131 11.543 10.464 1.00 . B B . 10 LYS HZ3 1 1
9 22603 2 1 10 LYS N N -31.445 10.648 9.184 1.00 . B B . 10 LYS N 1 1
9 22604 2 1 10 LYS NZ N -34.719 12.070 11.139 1.00 . B B . 10 LYS NZ 1 1
9 22605 2 1 10 LYS O O -29.541 8.820 10.102 1.00 . B B . 10 LYS O 1 1
9 22606 2 1 11 ASN C C -26.616 9.297 9.738 1.00 . B B . 11 ASN C 1 1
9 22607 2 1 11 ASN CA C -27.112 9.748 11.112 1.00 . B B . 11 ASN CA 1 1
9 22608 2 1 11 ASN CB C -27.323 8.534 12.027 1.00 . B B . 11 ASN CB 1 1
9 22609 2 1 11 ASN CG C -26.544 8.644 13.323 1.00 . B B . 11 ASN CG 1 1
9 22610 2 1 11 ASN H H -28.353 11.461 11.267 1.00 . B B . 11 ASN H 1 1
9 22611 2 1 11 ASN HA H -26.365 10.393 11.554 1.00 . B B . 11 ASN HA 1 1
9 22612 2 1 11 ASN HB2 H -28.372 8.447 12.265 1.00 . B B . 11 ASN HB2 1 1
9 22613 2 1 11 ASN HB3 H -27.003 7.641 11.511 1.00 . B B . 11 ASN HB3 1 1
9 22614 2 1 11 ASN HD21 H -25.083 7.513 12.579 1.00 . B B . 11 ASN HD21 1 1
9 22615 2 1 11 ASN HD22 H -24.853 8.070 14.198 1.00 . B B . 11 ASN HD22 1 1
9 22616 2 1 11 ASN N N -28.349 10.522 10.985 1.00 . B B . 11 ASN N 1 1
9 22617 2 1 11 ASN ND2 N -25.376 8.011 13.372 1.00 . B B . 11 ASN ND2 1 1
9 22618 2 1 11 ASN O O -26.349 8.114 9.515 1.00 . B B . 11 ASN O 1 1
9 22619 2 1 11 ASN OD1 O -26.988 9.290 14.273 1.00 . B B . 11 ASN OD1 1 1
9 22620 2 1 12 GLU C C -24.513 10.096 7.351 1.00 . B B . 12 GLU C 1 1
9 22621 2 1 12 GLU CA C -26.034 9.954 7.462 1.00 . B B . 12 GLU CA 1 1
9 22622 2 1 12 GLU CB C -26.733 10.872 6.451 1.00 . B B . 12 GLU CB 1 1
9 22623 2 1 12 GLU CD C -27.289 13.245 5.769 1.00 . B B . 12 GLU CD 1 1
9 22624 2 1 12 GLU CG C -26.430 12.351 6.645 1.00 . B B . 12 GLU CG 1 1
9 22625 2 1 12 GLU H H -26.721 11.174 9.052 1.00 . B B . 12 GLU H 1 1
9 22626 2 1 12 GLU HA H -26.301 8.930 7.243 1.00 . B B . 12 GLU HA 1 1
9 22627 2 1 12 GLU HB2 H -26.423 10.593 5.455 1.00 . B B . 12 GLU HB2 1 1
9 22628 2 1 12 GLU HB3 H -27.799 10.732 6.538 1.00 . B B . 12 GLU HB3 1 1
9 22629 2 1 12 GLU HG2 H -26.608 12.611 7.678 1.00 . B B . 12 GLU HG2 1 1
9 22630 2 1 12 GLU HG3 H -25.392 12.527 6.403 1.00 . B B . 12 GLU HG3 1 1
9 22631 2 1 12 GLU N N -26.495 10.250 8.816 1.00 . B B . 12 GLU N 1 1
9 22632 2 1 12 GLU O O -24.000 10.638 6.371 1.00 . B B . 12 GLU O 1 1
9 22633 2 1 12 GLU OE1 O -28.477 12.917 5.560 1.00 . B B . 12 GLU OE1 1 1
9 22634 2 1 12 GLU OE2 O -26.771 14.275 5.289 1.00 . B B . 12 GLU OE2 1 1
9 22635 2 1 13 GLU C C -21.746 8.345 7.870 1.00 . B B . 13 GLU C 1 1
9 22636 2 1 13 GLU CA C -22.342 9.659 8.365 1.00 . B B . 13 GLU CA 1 1
9 22637 2 1 13 GLU CB C -21.823 9.978 9.773 1.00 . B B . 13 GLU CB 1 1
9 22638 2 1 13 GLU CD C -21.737 8.923 12.085 1.00 . B B . 13 GLU CD 1 1
9 22639 2 1 13 GLU CG C -22.604 9.304 10.896 1.00 . B B . 13 GLU CG 1 1
9 22640 2 1 13 GLU H H -24.252 9.169 9.106 1.00 . B B . 13 GLU H 1 1
9 22641 2 1 13 GLU HA H -22.042 10.452 7.693 1.00 . B B . 13 GLU HA 1 1
9 22642 2 1 13 GLU HB2 H -20.798 9.657 9.841 1.00 . B B . 13 GLU HB2 1 1
9 22643 2 1 13 GLU HB3 H -21.867 11.045 9.925 1.00 . B B . 13 GLU HB3 1 1
9 22644 2 1 13 GLU HG2 H -23.374 9.981 11.238 1.00 . B B . 13 GLU HG2 1 1
9 22645 2 1 13 GLU HG3 H -23.064 8.408 10.507 1.00 . B B . 13 GLU HG3 1 1
9 22646 2 1 13 GLU N N -23.795 9.596 8.356 1.00 . B B . 13 GLU N 1 1
9 22647 2 1 13 GLU O O -22.073 7.273 8.384 1.00 . B B . 13 GLU O 1 1
9 22648 2 1 13 GLU OE1 O -20.635 9.496 12.235 1.00 . B B . 13 GLU OE1 1 1
9 22649 2 1 13 GLU OE2 O -22.162 8.049 12.869 1.00 . B B . 13 GLU OE2 1 1
9 22650 2 1 14 TYR C C -19.450 6.486 7.378 1.00 . B B . 14 TYR C 1 1
9 22651 2 1 14 TYR CA C -20.230 7.246 6.306 1.00 . B B . 14 TYR CA 1 1
9 22652 2 1 14 TYR CB C -19.293 7.633 5.160 1.00 . B B . 14 TYR CB 1 1
9 22653 2 1 14 TYR CD1 C -20.879 7.597 3.188 1.00 . B B . 14 TYR CD1 1 1
9 22654 2 1 14 TYR CD2 C -19.758 9.638 3.700 1.00 . B B . 14 TYR CD2 1 1
9 22655 2 1 14 TYR CE1 C -21.510 8.207 2.120 1.00 . B B . 14 TYR CE1 1 1
9 22656 2 1 14 TYR CE2 C -20.387 10.254 2.636 1.00 . B B . 14 TYR CE2 1 1
9 22657 2 1 14 TYR CG C -19.992 8.301 3.996 1.00 . B B . 14 TYR CG 1 1
9 22658 2 1 14 TYR CZ C -21.260 9.535 1.848 1.00 . B B . 14 TYR CZ 1 1
9 22659 2 1 14 TYR H H -20.653 9.316 6.505 1.00 . B B . 14 TYR H 1 1
9 22660 2 1 14 TYR HA H -21.007 6.604 5.922 1.00 . B B . 14 TYR HA 1 1
9 22661 2 1 14 TYR HB2 H -18.544 8.315 5.532 1.00 . B B . 14 TYR HB2 1 1
9 22662 2 1 14 TYR HB3 H -18.807 6.743 4.788 1.00 . B B . 14 TYR HB3 1 1
9 22663 2 1 14 TYR HD1 H -21.072 6.556 3.404 1.00 . B B . 14 TYR HD1 1 1
9 22664 2 1 14 TYR HD2 H -19.074 10.200 4.318 1.00 . B B . 14 TYR HD2 1 1
9 22665 2 1 14 TYR HE1 H -22.197 7.642 1.503 1.00 . B B . 14 TYR HE1 1 1
9 22666 2 1 14 TYR HE2 H -20.190 11.295 2.423 1.00 . B B . 14 TYR HE2 1 1
9 22667 2 1 14 TYR HH H -21.235 10.376 0.116 1.00 . B B . 14 TYR HH 1 1
9 22668 2 1 14 TYR N N -20.872 8.434 6.870 1.00 . B B . 14 TYR N 1 1
9 22669 2 1 14 TYR O O -19.352 5.259 7.329 1.00 . B B . 14 TYR O 1 1
9 22670 2 1 14 TYR OH O -21.886 10.147 0.784 1.00 . B B . 14 TYR OH 1 1
9 22671 2 1 15 GLY C C -16.946 5.819 8.936 1.00 . B B . 15 GLY C 1 1
9 22672 2 1 15 GLY CA C -18.144 6.616 9.425 1.00 . B B . 15 GLY CA 1 1
9 22673 2 1 15 GLY H H -19.018 8.200 8.331 1.00 . B B . 15 GLY H 1 1
9 22674 2 1 15 GLY HA2 H -17.798 7.395 10.089 1.00 . B B . 15 GLY HA2 1 1
9 22675 2 1 15 GLY HA3 H -18.798 5.957 9.976 1.00 . B B . 15 GLY HA3 1 1
9 22676 2 1 15 GLY N N -18.901 7.226 8.347 1.00 . B B . 15 GLY N 1 1
9 22677 2 1 15 GLY O O -16.725 4.693 9.383 1.00 . B B . 15 GLY O 1 1
9 22678 2 1 16 LEU C C -13.725 6.550 7.737 1.00 . B B . 16 LEU C 1 1
9 22679 2 1 16 LEU CA C -14.990 5.729 7.482 1.00 . B B . 16 LEU CA 1 1
9 22680 2 1 16 LEU CB C -15.162 5.458 5.981 1.00 . B B . 16 LEU CB 1 1
9 22681 2 1 16 LEU CD1 C -13.712 6.926 4.550 1.00 . B B . 16 LEU CD1 1 1
9 22682 2 1 16 LEU CD2 C -16.105 6.550 3.925 1.00 . B B . 16 LEU CD2 1 1
9 22683 2 1 16 LEU CG C -15.121 6.695 5.077 1.00 . B B . 16 LEU CG 1 1
9 22684 2 1 16 LEU H H -16.395 7.301 7.703 1.00 . B B . 16 LEU H 1 1
9 22685 2 1 16 LEU HA H -14.892 4.783 7.995 1.00 . B B . 16 LEU HA 1 1
9 22686 2 1 16 LEU HB2 H -14.377 4.785 5.669 1.00 . B B . 16 LEU HB2 1 1
9 22687 2 1 16 LEU HB3 H -16.112 4.966 5.834 1.00 . B B . 16 LEU HB3 1 1
9 22688 2 1 16 LEU HD11 H -12.999 6.432 5.196 1.00 . B B . 16 LEU HD11 1 1
9 22689 2 1 16 LEU HD12 H -13.505 7.985 4.532 1.00 . B B . 16 LEU HD12 1 1
9 22690 2 1 16 LEU HD13 H -13.629 6.526 3.550 1.00 . B B . 16 LEU HD13 1 1
9 22691 2 1 16 LEU HD21 H -15.632 6.866 3.006 1.00 . B B . 16 LEU HD21 1 1
9 22692 2 1 16 LEU HD22 H -16.971 7.165 4.113 1.00 . B B . 16 LEU HD22 1 1
9 22693 2 1 16 LEU HD23 H -16.409 5.517 3.835 1.00 . B B . 16 LEU HD23 1 1
9 22694 2 1 16 LEU HG H -15.406 7.562 5.653 1.00 . B B . 16 LEU HG 1 1
9 22695 2 1 16 LEU N N -16.170 6.401 8.021 1.00 . B B . 16 LEU N 1 1
9 22696 2 1 16 LEU O O -13.666 7.738 7.411 1.00 . B B . 16 LEU O 1 1
9 22697 2 1 17 ARG C C -10.525 6.534 7.406 1.00 . B B . 17 ARG C 1 1
9 22698 2 1 17 ARG CA C -11.448 6.563 8.622 1.00 . B B . 17 ARG CA 1 1
9 22699 2 1 17 ARG CB C -10.767 5.885 9.815 1.00 . B B . 17 ARG CB 1 1
9 22700 2 1 17 ARG CD C -9.718 7.596 11.327 1.00 . B B . 17 ARG CD 1 1
9 22701 2 1 17 ARG CG C -10.899 6.661 11.115 1.00 . B B . 17 ARG CG 1 1
9 22702 2 1 17 ARG CZ C -8.898 9.148 13.072 1.00 . B B . 17 ARG CZ 1 1
9 22703 2 1 17 ARG H H -12.826 4.957 8.552 1.00 . B B . 17 ARG H 1 1
9 22704 2 1 17 ARG HA H -11.660 7.591 8.876 1.00 . B B . 17 ARG HA 1 1
9 22705 2 1 17 ARG HB2 H -11.209 4.910 9.959 1.00 . B B . 17 ARG HB2 1 1
9 22706 2 1 17 ARG HB3 H -9.717 5.764 9.596 1.00 . B B . 17 ARG HB3 1 1
9 22707 2 1 17 ARG HD2 H -8.822 7.003 11.430 1.00 . B B . 17 ARG HD2 1 1
9 22708 2 1 17 ARG HD3 H -9.625 8.239 10.464 1.00 . B B . 17 ARG HD3 1 1
9 22709 2 1 17 ARG HE H -10.764 8.444 12.942 1.00 . B B . 17 ARG HE 1 1
9 22710 2 1 17 ARG HG2 H -11.808 7.244 11.085 1.00 . B B . 17 ARG HG2 1 1
9 22711 2 1 17 ARG HG3 H -10.945 5.960 11.937 1.00 . B B . 17 ARG HG3 1 1
9 22712 2 1 17 ARG HH11 H -7.487 8.608 11.722 1.00 . B B . 17 ARG HH11 1 1
9 22713 2 1 17 ARG HH12 H -6.951 9.694 12.958 1.00 . B B . 17 ARG HH12 1 1
9 22714 2 1 17 ARG HH21 H -10.053 9.878 14.564 1.00 . B B . 17 ARG HH21 1 1
9 22715 2 1 17 ARG HH22 H -8.406 10.414 14.571 1.00 . B B . 17 ARG HH22 1 1
9 22716 2 1 17 ARG N N -12.716 5.905 8.320 1.00 . B B . 17 ARG N 1 1
9 22717 2 1 17 ARG NE N -9.878 8.424 12.524 1.00 . B B . 17 ARG NE 1 1
9 22718 2 1 17 ARG NH1 N -7.678 9.149 12.540 1.00 . B B . 17 ARG NH1 1 1
9 22719 2 1 17 ARG NH2 N -9.139 9.873 14.158 1.00 . B B . 17 ARG NH2 1 1
9 22720 2 1 17 ARG O O -10.068 5.473 6.988 1.00 . B B . 17 ARG O 1 1
9 22721 2 1 18 LEU C C -7.992 8.264 6.048 1.00 . B B . 18 LEU C 1 1
9 22722 2 1 18 LEU CA C -9.405 7.822 5.666 1.00 . B B . 18 LEU CA 1 1
9 22723 2 1 18 LEU CB C -10.018 8.812 4.667 1.00 . B B . 18 LEU CB 1 1
9 22724 2 1 18 LEU CD1 C -8.124 8.960 3.017 1.00 . B B . 18 LEU CD1 1 1
9 22725 2 1 18 LEU CD2 C -9.902 7.216 2.726 1.00 . B B . 18 LEU CD2 1 1
9 22726 2 1 18 LEU CG C -9.600 8.631 3.203 1.00 . B B . 18 LEU CG 1 1
9 22727 2 1 18 LEU H H -10.666 8.522 7.216 1.00 . B B . 18 LEU H 1 1
9 22728 2 1 18 LEU HA H -9.349 6.846 5.206 1.00 . B B . 18 LEU HA 1 1
9 22729 2 1 18 LEU HB2 H -11.092 8.723 4.723 1.00 . B B . 18 LEU HB2 1 1
9 22730 2 1 18 LEU HB3 H -9.743 9.812 4.973 1.00 . B B . 18 LEU HB3 1 1
9 22731 2 1 18 LEU HD11 H -7.547 8.048 3.027 1.00 . B B . 18 LEU HD11 1 1
9 22732 2 1 18 LEU HD12 H -7.795 9.604 3.820 1.00 . B B . 18 LEU HD12 1 1
9 22733 2 1 18 LEU HD13 H -7.984 9.464 2.072 1.00 . B B . 18 LEU HD13 1 1
9 22734 2 1 18 LEU HD21 H -10.388 6.664 3.518 1.00 . B B . 18 LEU HD21 1 1
9 22735 2 1 18 LEU HD22 H -8.981 6.721 2.457 1.00 . B B . 18 LEU HD22 1 1
9 22736 2 1 18 LEU HD23 H -10.553 7.258 1.865 1.00 . B B . 18 LEU HD23 1 1
9 22737 2 1 18 LEU HG H -10.169 9.316 2.590 1.00 . B B . 18 LEU HG 1 1
9 22738 2 1 18 LEU N N -10.264 7.709 6.840 1.00 . B B . 18 LEU N 1 1
9 22739 2 1 18 LEU O O -7.812 9.184 6.848 1.00 . B B . 18 LEU O 1 1
9 22740 2 1 19 ALA C C -4.777 7.823 4.420 1.00 . B B . 19 ALA C 1 1
9 22741 2 1 19 ALA CA C -5.591 7.921 5.709 1.00 . B B . 19 ALA CA 1 1
9 22742 2 1 19 ALA CB C -5.023 6.992 6.772 1.00 . B B . 19 ALA CB 1 1
9 22743 2 1 19 ALA H H -7.210 6.888 4.818 1.00 . B B . 19 ALA H 1 1
9 22744 2 1 19 ALA HA H -5.535 8.933 6.083 1.00 . B B . 19 ALA HA 1 1
9 22745 2 1 19 ALA HB1 H -5.295 5.972 6.542 1.00 . B B . 19 ALA HB1 1 1
9 22746 2 1 19 ALA HB2 H -5.422 7.262 7.738 1.00 . B B . 19 ALA HB2 1 1
9 22747 2 1 19 ALA HB3 H -3.947 7.081 6.790 1.00 . B B . 19 ALA HB3 1 1
9 22748 2 1 19 ALA N N -6.995 7.605 5.455 1.00 . B B . 19 ALA N 1 1
9 22749 2 1 19 ALA O O -5.262 7.302 3.413 1.00 . B B . 19 ALA O 1 1
9 22750 2 1 20 SER C C -1.382 7.538 3.535 1.00 . B B . 20 SER C 1 1
9 22751 2 1 20 SER CA C -2.684 8.286 3.262 1.00 . B B . 20 SER CA 1 1
9 22752 2 1 20 SER CB C -2.381 9.703 2.768 1.00 . B B . 20 SER CB 1 1
9 22753 2 1 20 SER H H -3.203 8.735 5.272 1.00 . B B . 20 SER H 1 1
9 22754 2 1 20 SER HA H -3.225 7.760 2.490 1.00 . B B . 20 SER HA 1 1
9 22755 2 1 20 SER HB2 H -1.946 9.651 1.781 1.00 . B B . 20 SER HB2 1 1
9 22756 2 1 20 SER HB3 H -3.297 10.271 2.725 1.00 . B B . 20 SER HB3 1 1
9 22757 2 1 20 SER HG H -0.572 10.216 3.329 1.00 . B B . 20 SER HG 1 1
9 22758 2 1 20 SER N N -3.543 8.327 4.446 1.00 . B B . 20 SER N 1 1
9 22759 2 1 20 SER O O -0.888 7.514 4.664 1.00 . B B . 20 SER O 1 1
9 22760 2 1 20 SER OG O -1.471 10.370 3.629 1.00 . B B . 20 SER OG 1 1
9 22761 2 1 21 HIS C C 1.469 6.734 1.633 1.00 . B B . 21 HIS C 1 1
9 22762 2 1 21 HIS CA C 0.414 6.178 2.592 1.00 . B B . 21 HIS CA 1 1
9 22763 2 1 21 HIS CB C 0.162 4.697 2.287 1.00 . B B . 21 HIS CB 1 1
9 22764 2 1 21 HIS CD2 C -0.216 3.726 4.655 1.00 . B B . 21 HIS CD2 1 1
9 22765 2 1 21 HIS CE1 C 1.372 2.218 4.641 1.00 . B B . 21 HIS CE1 1 1
9 22766 2 1 21 HIS CG C 0.406 3.802 3.457 1.00 . B B . 21 HIS CG 1 1
9 22767 2 1 21 HIS H H -1.278 6.990 1.612 1.00 . B B . 21 HIS H 1 1
9 22768 2 1 21 HIS HA H 0.774 6.274 3.609 1.00 . B B . 21 HIS HA 1 1
9 22769 2 1 21 HIS HB2 H -0.865 4.568 1.979 1.00 . B B . 21 HIS HB2 1 1
9 22770 2 1 21 HIS HB3 H 0.815 4.382 1.485 1.00 . B B . 21 HIS HB3 1 1
9 22771 2 1 21 HIS HD1 H 2.013 2.645 2.747 1.00 . B B . 21 HIS HD1 1 1
9 22772 2 1 21 HIS HD2 H -1.043 4.337 4.985 1.00 . B B . 21 HIS HD2 1 1
9 22773 2 1 21 HIS HE1 H 2.037 1.424 4.943 1.00 . B B . 21 HIS HE1 1 1
9 22774 2 1 21 HIS HE2 H 0.186 2.473 6.292 1.00 . B B . 21 HIS HE2 1 1
9 22775 2 1 21 HIS N N -0.832 6.930 2.484 1.00 . B B . 21 HIS N 1 1
9 22776 2 1 21 HIS ND1 N 1.393 2.842 3.477 1.00 . B B . 21 HIS ND1 1 1
9 22777 2 1 21 HIS NE2 N 0.404 2.735 5.372 1.00 . B B . 21 HIS NE2 1 1
9 22778 2 1 21 HIS O O 1.201 7.667 0.875 1.00 . B B . 21 HIS O 1 1
9 22779 2 1 22 ILE C C 4.407 5.403 0.096 1.00 . B B . 22 ILE C 1 1
9 22780 2 1 22 ILE CA C 3.761 6.590 0.806 1.00 . B B . 22 ILE CA 1 1
9 22781 2 1 22 ILE CB C 4.841 7.351 1.607 1.00 . B B . 22 ILE CB 1 1
9 22782 2 1 22 ILE CD1 C 3.604 9.586 1.560 1.00 . B B . 22 ILE CD1 1 1
9 22783 2 1 22 ILE CG1 C 4.212 8.491 2.413 1.00 . B B . 22 ILE CG1 1 1
9 22784 2 1 22 ILE CG2 C 5.916 7.892 0.676 1.00 . B B . 22 ILE CG2 1 1
9 22785 2 1 22 ILE H H 2.821 5.412 2.296 1.00 . B B . 22 ILE H 1 1
9 22786 2 1 22 ILE HA H 3.350 7.259 0.065 1.00 . B B . 22 ILE HA 1 1
9 22787 2 1 22 ILE HB H 5.309 6.656 2.287 1.00 . B B . 22 ILE HB 1 1
9 22788 2 1 22 ILE HD11 H 2.626 9.839 1.940 1.00 . B B . 22 ILE HD11 1 1
9 22789 2 1 22 ILE HD12 H 3.515 9.241 0.541 1.00 . B B . 22 ILE HD12 1 1
9 22790 2 1 22 ILE HD13 H 4.240 10.458 1.589 1.00 . B B . 22 ILE HD13 1 1
9 22791 2 1 22 ILE HG12 H 3.431 8.091 3.042 1.00 . B B . 22 ILE HG12 1 1
9 22792 2 1 22 ILE HG13 H 4.971 8.941 3.037 1.00 . B B . 22 ILE HG13 1 1
9 22793 2 1 22 ILE HG21 H 6.695 8.359 1.261 1.00 . B B . 22 ILE HG21 1 1
9 22794 2 1 22 ILE HG22 H 5.480 8.621 0.009 1.00 . B B . 22 ILE HG22 1 1
9 22795 2 1 22 ILE HG23 H 6.336 7.082 0.099 1.00 . B B . 22 ILE HG23 1 1
9 22796 2 1 22 ILE N N 2.667 6.153 1.672 1.00 . B B . 22 ILE N 1 1
9 22797 2 1 22 ILE O O 4.542 4.320 0.668 1.00 . B B . 22 ILE O 1 1
9 22798 2 1 23 PHE C C 6.431 5.144 -2.956 1.00 . B B . 23 PHE C 1 1
9 22799 2 1 23 PHE CA C 5.436 4.561 -1.949 1.00 . B B . 23 PHE CA 1 1
9 22800 2 1 23 PHE CB C 4.369 3.745 -2.684 1.00 . B B . 23 PHE CB 1 1
9 22801 2 1 23 PHE CD1 C 2.888 5.581 -3.540 1.00 . B B . 23 PHE CD1 1 1
9 22802 2 1 23 PHE CD2 C 3.920 4.128 -5.125 1.00 . B B . 23 PHE CD2 1 1
9 22803 2 1 23 PHE CE1 C 2.291 6.283 -4.566 1.00 . B B . 23 PHE CE1 1 1
9 22804 2 1 23 PHE CE2 C 3.323 4.826 -6.157 1.00 . B B . 23 PHE CE2 1 1
9 22805 2 1 23 PHE CG C 3.709 4.497 -3.806 1.00 . B B . 23 PHE CG 1 1
9 22806 2 1 23 PHE CZ C 2.508 5.906 -5.876 1.00 . B B . 23 PHE CZ 1 1
9 22807 2 1 23 PHE H H 4.669 6.498 -1.562 1.00 . B B . 23 PHE H 1 1
9 22808 2 1 23 PHE HA H 5.968 3.914 -1.270 1.00 . B B . 23 PHE HA 1 1
9 22809 2 1 23 PHE HB2 H 4.825 2.859 -3.099 1.00 . B B . 23 PHE HB2 1 1
9 22810 2 1 23 PHE HB3 H 3.601 3.453 -1.981 1.00 . B B . 23 PHE HB3 1 1
9 22811 2 1 23 PHE HD1 H 2.718 5.878 -2.515 1.00 . B B . 23 PHE HD1 1 1
9 22812 2 1 23 PHE HD2 H 4.557 3.284 -5.345 1.00 . B B . 23 PHE HD2 1 1
9 22813 2 1 23 PHE HE1 H 1.654 7.126 -4.346 1.00 . B B . 23 PHE HE1 1 1
9 22814 2 1 23 PHE HE2 H 3.494 4.528 -7.182 1.00 . B B . 23 PHE HE2 1 1
9 22815 2 1 23 PHE HZ H 2.044 6.457 -6.680 1.00 . B B . 23 PHE HZ 1 1
9 22816 2 1 23 PHE N N 4.805 5.614 -1.158 1.00 . B B . 23 PHE N 1 1
9 22817 2 1 23 PHE O O 6.599 6.362 -3.048 1.00 . B B . 23 PHE O 1 1
9 22818 2 1 24 VAL C C 7.486 4.543 -6.124 1.00 . B B . 24 VAL C 1 1
9 22819 2 1 24 VAL CA C 8.060 4.676 -4.714 1.00 . B B . 24 VAL CA 1 1
9 22820 2 1 24 VAL CB C 9.356 3.843 -4.614 1.00 . B B . 24 VAL CB 1 1
9 22821 2 1 24 VAL CG1 C 10.413 4.362 -5.582 1.00 . B B . 24 VAL CG1 1 1
9 22822 2 1 24 VAL CG2 C 9.882 3.849 -3.187 1.00 . B B . 24 VAL CG2 1 1
9 22823 2 1 24 VAL H H 6.904 3.304 -3.590 1.00 . B B . 24 VAL H 1 1
9 22824 2 1 24 VAL HA H 8.308 5.713 -4.532 1.00 . B B . 24 VAL HA 1 1
9 22825 2 1 24 VAL HB H 9.126 2.821 -4.884 1.00 . B B . 24 VAL HB 1 1
9 22826 2 1 24 VAL HG11 H 10.868 3.528 -6.096 1.00 . B B . 24 VAL HG11 1 1
9 22827 2 1 24 VAL HG12 H 11.169 4.902 -5.033 1.00 . B B . 24 VAL HG12 1 1
9 22828 2 1 24 VAL HG13 H 9.952 5.020 -6.303 1.00 . B B . 24 VAL HG13 1 1
9 22829 2 1 24 VAL HG21 H 10.960 3.892 -3.200 1.00 . B B . 24 VAL HG21 1 1
9 22830 2 1 24 VAL HG22 H 9.564 2.948 -2.682 1.00 . B B . 24 VAL HG22 1 1
9 22831 2 1 24 VAL HG23 H 9.494 4.710 -2.663 1.00 . B B . 24 VAL HG23 1 1
9 22832 2 1 24 VAL N N 7.084 4.261 -3.710 1.00 . B B . 24 VAL N 1 1
9 22833 2 1 24 VAL O O 7.272 3.432 -6.614 1.00 . B B . 24 VAL O 1 1
9 22834 2 1 25 LYS C C 7.656 5.014 -9.115 1.00 . B B . 25 LYS C 1 1
9 22835 2 1 25 LYS CA C 6.701 5.696 -8.130 1.00 . B B . 25 LYS CA 1 1
9 22836 2 1 25 LYS CB C 6.427 7.134 -8.582 1.00 . B B . 25 LYS CB 1 1
9 22837 2 1 25 LYS CD C 4.278 8.344 -9.095 1.00 . B B . 25 LYS CD 1 1
9 22838 2 1 25 LYS CE C 3.158 8.555 -10.106 1.00 . B B . 25 LYS CE 1 1
9 22839 2 1 25 LYS CG C 5.252 7.263 -9.543 1.00 . B B . 25 LYS CG 1 1
9 22840 2 1 25 LYS H H 7.443 6.536 -6.324 1.00 . B B . 25 LYS H 1 1
9 22841 2 1 25 LYS HA H 5.770 5.150 -8.116 1.00 . B B . 25 LYS HA 1 1
9 22842 2 1 25 LYS HB2 H 6.222 7.740 -7.712 1.00 . B B . 25 LYS HB2 1 1
9 22843 2 1 25 LYS HB3 H 7.308 7.518 -9.074 1.00 . B B . 25 LYS HB3 1 1
9 22844 2 1 25 LYS HD2 H 3.843 8.052 -8.151 1.00 . B B . 25 LYS HD2 1 1
9 22845 2 1 25 LYS HD3 H 4.818 9.272 -8.972 1.00 . B B . 25 LYS HD3 1 1
9 22846 2 1 25 LYS HE2 H 2.658 9.485 -9.880 1.00 . B B . 25 LYS HE2 1 1
9 22847 2 1 25 LYS HE3 H 3.590 8.612 -11.095 1.00 . B B . 25 LYS HE3 1 1
9 22848 2 1 25 LYS HG2 H 5.627 7.517 -10.522 1.00 . B B . 25 LYS HG2 1 1
9 22849 2 1 25 LYS HG3 H 4.731 6.318 -9.589 1.00 . B B . 25 LYS HG3 1 1
9 22850 2 1 25 LYS HZ1 H 2.128 7.012 -9.134 1.00 . B B . 25 LYS HZ1 1 1
9 22851 2 1 25 LYS HZ2 H 2.405 6.723 -10.779 1.00 . B B . 25 LYS HZ2 1 1
9 22852 2 1 25 LYS HZ3 H 1.210 7.821 -10.301 1.00 . B B . 25 LYS HZ3 1 1
9 22853 2 1 25 LYS N N 7.246 5.683 -6.771 1.00 . B B . 25 LYS N 1 1
9 22854 2 1 25 LYS NZ N 2.155 7.450 -10.078 1.00 . B B . 25 LYS NZ 1 1
9 22855 2 1 25 LYS O O 7.216 4.309 -10.026 1.00 . B B . 25 LYS O 1 1
9 22856 2 1 26 GLU C C 11.385 4.868 -9.232 1.00 . B B . 26 GLU C 1 1
9 22857 2 1 26 GLU CA C 9.982 4.638 -9.797 1.00 . B B . 26 GLU CA 1 1
9 22858 2 1 26 GLU CB C 9.893 5.233 -11.207 1.00 . B B . 26 GLU CB 1 1
9 22859 2 1 26 GLU CD C 9.712 4.564 -13.642 1.00 . B B . 26 GLU CD 1 1
9 22860 2 1 26 GLU CG C 9.241 4.307 -12.223 1.00 . B B . 26 GLU CG 1 1
9 22861 2 1 26 GLU H H 9.245 5.801 -8.183 1.00 . B B . 26 GLU H 1 1
9 22862 2 1 26 GLU HA H 9.798 3.576 -9.851 1.00 . B B . 26 GLU HA 1 1
9 22863 2 1 26 GLU HB2 H 9.320 6.147 -11.167 1.00 . B B . 26 GLU HB2 1 1
9 22864 2 1 26 GLU HB3 H 10.892 5.462 -11.552 1.00 . B B . 26 GLU HB3 1 1
9 22865 2 1 26 GLU HG2 H 9.478 3.287 -11.962 1.00 . B B . 26 GLU HG2 1 1
9 22866 2 1 26 GLU HG3 H 8.171 4.449 -12.183 1.00 . B B . 26 GLU HG3 1 1
9 22867 2 1 26 GLU N N 8.960 5.230 -8.927 1.00 . B B . 26 GLU N 1 1
9 22868 2 1 26 GLU O O 11.561 5.599 -8.256 1.00 . B B . 26 GLU O 1 1
9 22869 2 1 26 GLU OE1 O 9.789 5.747 -14.039 1.00 . B B . 26 GLU OE1 1 1
9 22870 2 1 26 GLU OE2 O 10.001 3.582 -14.358 1.00 . B B . 26 GLU OE2 1 1
9 22871 2 1 27 ILE C C 14.678 4.733 -10.606 1.00 . B B . 27 ILE C 1 1
9 22872 2 1 27 ILE CA C 13.774 4.387 -9.427 1.00 . B B . 27 ILE CA 1 1
9 22873 2 1 27 ILE CB C 14.304 3.106 -8.746 1.00 . B B . 27 ILE CB 1 1
9 22874 2 1 27 ILE CD1 C 12.510 1.410 -8.128 1.00 . B B . 27 ILE CD1 1 1
9 22875 2 1 27 ILE CG1 C 13.317 2.610 -7.687 1.00 . B B . 27 ILE CG1 1 1
9 22876 2 1 27 ILE CG2 C 15.668 3.364 -8.118 1.00 . B B . 27 ILE CG2 1 1
9 22877 2 1 27 ILE H H 12.182 3.676 -10.634 1.00 . B B . 27 ILE H 1 1
9 22878 2 1 27 ILE HA H 13.814 5.194 -8.708 1.00 . B B . 27 ILE HA 1 1
9 22879 2 1 27 ILE HB H 14.424 2.345 -9.504 1.00 . B B . 27 ILE HB 1 1
9 22880 2 1 27 ILE HD11 H 11.503 1.497 -7.749 1.00 . B B . 27 ILE HD11 1 1
9 22881 2 1 27 ILE HD12 H 12.964 0.509 -7.739 1.00 . B B . 27 ILE HD12 1 1
9 22882 2 1 27 ILE HD13 H 12.488 1.366 -9.207 1.00 . B B . 27 ILE HD13 1 1
9 22883 2 1 27 ILE HG12 H 13.863 2.332 -6.799 1.00 . B B . 27 ILE HG12 1 1
9 22884 2 1 27 ILE HG13 H 12.627 3.405 -7.446 1.00 . B B . 27 ILE HG13 1 1
9 22885 2 1 27 ILE HG21 H 15.539 3.640 -7.081 1.00 . B B . 27 ILE HG21 1 1
9 22886 2 1 27 ILE HG22 H 16.164 4.165 -8.644 1.00 . B B . 27 ILE HG22 1 1
9 22887 2 1 27 ILE HG23 H 16.268 2.468 -8.179 1.00 . B B . 27 ILE HG23 1 1
9 22888 2 1 27 ILE N N 12.383 4.242 -9.859 1.00 . B B . 27 ILE N 1 1
9 22889 2 1 27 ILE O O 14.591 4.115 -11.669 1.00 . B B . 27 ILE O 1 1
9 22890 2 1 28 SER C C 17.548 5.106 -11.716 1.00 . B B . 28 SER C 1 1
9 22891 2 1 28 SER CA C 16.471 6.158 -11.460 1.00 . B B . 28 SER CA 1 1
9 22892 2 1 28 SER CB C 17.124 7.491 -11.081 1.00 . B B . 28 SER CB 1 1
9 22893 2 1 28 SER H H 15.566 6.180 -9.542 1.00 . B B . 28 SER H 1 1
9 22894 2 1 28 SER HA H 15.898 6.295 -12.366 1.00 . B B . 28 SER HA 1 1
9 22895 2 1 28 SER HB2 H 17.221 7.550 -10.007 1.00 . B B . 28 SER HB2 1 1
9 22896 2 1 28 SER HB3 H 18.103 7.553 -11.533 1.00 . B B . 28 SER HB3 1 1
9 22897 2 1 28 SER HG H 15.476 8.549 -11.117 1.00 . B B . 28 SER HG 1 1
9 22898 2 1 28 SER N N 15.547 5.726 -10.412 1.00 . B B . 28 SER N 1 1
9 22899 2 1 28 SER O O 17.873 4.308 -10.834 1.00 . B B . 28 SER O 1 1
9 22900 2 1 28 SER OG O 16.344 8.586 -11.528 1.00 . B B . 28 SER OG 1 1
9 22901 2 1 29 GLN C C 20.509 4.625 -12.813 1.00 . B B . 29 GLN C 1 1
9 22902 2 1 29 GLN CA C 19.142 4.162 -13.309 1.00 . B B . 29 GLN CA 1 1
9 22903 2 1 29 GLN CB C 19.171 3.977 -14.830 1.00 . B B . 29 GLN CB 1 1
9 22904 2 1 29 GLN CD C 19.414 2.132 -16.547 1.00 . B B . 29 GLN CD 1 1
9 22905 2 1 29 GLN CG C 18.711 2.599 -15.284 1.00 . B B . 29 GLN CG 1 1
9 22906 2 1 29 GLN H H 17.797 5.775 -13.586 1.00 . B B . 29 GLN H 1 1
9 22907 2 1 29 GLN HA H 18.908 3.215 -12.845 1.00 . B B . 29 GLN HA 1 1
9 22908 2 1 29 GLN HB2 H 18.525 4.715 -15.283 1.00 . B B . 29 GLN HB2 1 1
9 22909 2 1 29 GLN HB3 H 20.181 4.131 -15.181 1.00 . B B . 29 GLN HB3 1 1
9 22910 2 1 29 GLN HE21 H 17.697 2.209 -17.560 1.00 . B B . 29 GLN HE21 1 1
9 22911 2 1 29 GLN HE22 H 19.095 1.694 -18.464 1.00 . B B . 29 GLN HE22 1 1
9 22912 2 1 29 GLN HG2 H 18.913 1.888 -14.496 1.00 . B B . 29 GLN HG2 1 1
9 22913 2 1 29 GLN HG3 H 17.649 2.634 -15.473 1.00 . B B . 29 GLN HG3 1 1
9 22914 2 1 29 GLN N N 18.099 5.113 -12.930 1.00 . B B . 29 GLN N 1 1
9 22915 2 1 29 GLN NE2 N 18.660 1.999 -17.633 1.00 . B B . 29 GLN NE2 1 1
9 22916 2 1 29 GLN O O 20.806 5.822 -12.809 1.00 . B B . 29 GLN O 1 1
9 22917 2 1 29 GLN OE1 O 20.621 1.893 -16.546 1.00 . B B . 29 GLN OE1 1 1
9 22918 2 1 30 ASP C C 22.618 4.930 -10.703 1.00 . B B . 30 ASP C 1 1
9 22919 2 1 30 ASP CA C 22.675 3.962 -11.888 1.00 . B B . 30 ASP CA 1 1
9 22920 2 1 30 ASP CB C 23.551 4.541 -13.005 1.00 . B B . 30 ASP CB 1 1
9 22921 2 1 30 ASP CG C 24.202 3.462 -13.852 1.00 . B B . 30 ASP CG 1 1
9 22922 2 1 30 ASP H H 21.034 2.735 -12.424 1.00 . B B . 30 ASP H 1 1
9 22923 2 1 30 ASP HA H 23.110 3.032 -11.553 1.00 . B B . 30 ASP HA 1 1
9 22924 2 1 30 ASP HB2 H 22.944 5.159 -13.648 1.00 . B B . 30 ASP HB2 1 1
9 22925 2 1 30 ASP HB3 H 24.332 5.146 -12.563 1.00 . B B . 30 ASP HB3 1 1
9 22926 2 1 30 ASP N N 21.334 3.666 -12.393 1.00 . B B . 30 ASP N 1 1
9 22927 2 1 30 ASP O O 23.532 5.733 -10.500 1.00 . B B . 30 ASP O 1 1
9 22928 2 1 30 ASP OD1 O 23.472 2.588 -14.367 1.00 . B B . 30 ASP OD1 1 1
9 22929 2 1 30 ASP OD2 O 25.442 3.493 -14.001 1.00 . B B . 30 ASP OD2 1 1
9 22930 2 1 31 SER C C 21.681 4.952 -7.467 1.00 . B B . 31 SER C 1 1
9 22931 2 1 31 SER CA C 21.367 5.709 -8.754 1.00 . B B . 31 SER CA 1 1
9 22932 2 1 31 SER CB C 19.938 6.263 -8.700 1.00 . B B . 31 SER CB 1 1
9 22933 2 1 31 SER H H 20.848 4.184 -10.126 1.00 . B B . 31 SER H 1 1
9 22934 2 1 31 SER HA H 22.059 6.533 -8.849 1.00 . B B . 31 SER HA 1 1
9 22935 2 1 31 SER HB2 H 19.374 5.883 -9.540 1.00 . B B . 31 SER HB2 1 1
9 22936 2 1 31 SER HB3 H 19.466 5.946 -7.778 1.00 . B B . 31 SER HB3 1 1
9 22937 2 1 31 SER HG H 20.313 8.038 -7.945 1.00 . B B . 31 SER HG 1 1
9 22938 2 1 31 SER N N 21.540 4.846 -9.919 1.00 . B B . 31 SER N 1 1
9 22939 2 1 31 SER O O 21.929 3.744 -7.486 1.00 . B B . 31 SER O 1 1
9 22940 2 1 31 SER OG O 19.933 7.681 -8.754 1.00 . B B . 31 SER OG 1 1
9 22941 2 1 32 LEU C C 20.992 3.924 -4.735 1.00 . B B . 32 LEU C 1 1
9 22942 2 1 32 LEU CA C 21.949 5.079 -5.041 1.00 . B B . 32 LEU CA 1 1
9 22943 2 1 32 LEU CB C 21.859 6.145 -3.948 1.00 . B B . 32 LEU CB 1 1
9 22944 2 1 32 LEU CD1 C 22.351 8.518 -3.311 1.00 . B B . 32 LEU CD1 1 1
9 22945 2 1 32 LEU CD2 C 24.230 6.912 -3.693 1.00 . B B . 32 LEU CD2 1 1
9 22946 2 1 32 LEU CG C 22.826 7.319 -4.113 1.00 . B B . 32 LEU CG 1 1
9 22947 2 1 32 LEU H H 21.462 6.630 -6.401 1.00 . B B . 32 LEU H 1 1
9 22948 2 1 32 LEU HA H 22.957 4.692 -5.068 1.00 . B B . 32 LEU HA 1 1
9 22949 2 1 32 LEU HB2 H 20.852 6.534 -3.934 1.00 . B B . 32 LEU HB2 1 1
9 22950 2 1 32 LEU HB3 H 22.060 5.675 -2.997 1.00 . B B . 32 LEU HB3 1 1
9 22951 2 1 32 LEU HD11 H 21.378 8.825 -3.667 1.00 . B B . 32 LEU HD11 1 1
9 22952 2 1 32 LEU HD12 H 23.050 9.332 -3.428 1.00 . B B . 32 LEU HD12 1 1
9 22953 2 1 32 LEU HD13 H 22.283 8.248 -2.267 1.00 . B B . 32 LEU HD13 1 1
9 22954 2 1 32 LEU HD21 H 24.676 6.304 -4.467 1.00 . B B . 32 LEU HD21 1 1
9 22955 2 1 32 LEU HD22 H 24.180 6.345 -2.775 1.00 . B B . 32 LEU HD22 1 1
9 22956 2 1 32 LEU HD23 H 24.832 7.795 -3.538 1.00 . B B . 32 LEU HD23 1 1
9 22957 2 1 32 LEU HG H 22.859 7.607 -5.155 1.00 . B B . 32 LEU HG 1 1
9 22958 2 1 32 LEU N N 21.667 5.673 -6.348 1.00 . B B . 32 LEU N 1 1
9 22959 2 1 32 LEU O O 21.393 2.922 -4.145 1.00 . B B . 32 LEU O 1 1
9 22960 2 1 33 ALA C C 19.052 1.767 -5.724 1.00 . B B . 33 ALA C 1 1
9 22961 2 1 33 ALA CA C 18.727 3.025 -4.918 1.00 . B B . 33 ALA CA 1 1
9 22962 2 1 33 ALA CB C 17.336 3.534 -5.274 1.00 . B B . 33 ALA CB 1 1
9 22963 2 1 33 ALA H H 19.468 4.886 -5.616 1.00 . B B . 33 ALA H 1 1
9 22964 2 1 33 ALA HA H 18.736 2.777 -3.865 1.00 . B B . 33 ALA HA 1 1
9 22965 2 1 33 ALA HB1 H 16.702 2.697 -5.531 1.00 . B B . 33 ALA HB1 1 1
9 22966 2 1 33 ALA HB2 H 17.402 4.206 -6.116 1.00 . B B . 33 ALA HB2 1 1
9 22967 2 1 33 ALA HB3 H 16.916 4.056 -4.427 1.00 . B B . 33 ALA HB3 1 1
9 22968 2 1 33 ALA N N 19.729 4.067 -5.145 1.00 . B B . 33 ALA N 1 1
9 22969 2 1 33 ALA O O 18.899 0.648 -5.229 1.00 . B B . 33 ALA O 1 1
9 22970 2 1 34 ALA C C 21.049 0.066 -7.286 1.00 . B B . 34 ALA C 1 1
9 22971 2 1 34 ALA CA C 19.852 0.838 -7.839 1.00 . B B . 34 ALA CA 1 1
9 22972 2 1 34 ALA CB C 20.143 1.334 -9.248 1.00 . B B . 34 ALA CB 1 1
9 22973 2 1 34 ALA H H 19.602 2.874 -7.300 1.00 . B B . 34 ALA H 1 1
9 22974 2 1 34 ALA HA H 19.002 0.174 -7.884 1.00 . B B . 34 ALA HA 1 1
9 22975 2 1 34 ALA HB1 H 19.223 1.378 -9.811 1.00 . B B . 34 ALA HB1 1 1
9 22976 2 1 34 ALA HB2 H 20.830 0.655 -9.733 1.00 . B B . 34 ALA HB2 1 1
9 22977 2 1 34 ALA HB3 H 20.585 2.318 -9.201 1.00 . B B . 34 ALA HB3 1 1
9 22978 2 1 34 ALA N N 19.502 1.958 -6.966 1.00 . B B . 34 ALA N 1 1
9 22979 2 1 34 ALA O O 21.038 -1.164 -7.249 1.00 . B B . 34 ALA O 1 1
9 22980 2 1 35 ARG C C 22.945 -0.570 -4.996 1.00 . B B . 35 ARG C 1 1
9 22981 2 1 35 ARG CA C 23.276 0.178 -6.288 1.00 . B B . 35 ARG CA 1 1
9 22982 2 1 35 ARG CB C 24.350 1.236 -6.022 1.00 . B B . 35 ARG CB 1 1
9 22983 2 1 35 ARG CD C 26.606 1.955 -6.867 1.00 . B B . 35 ARG CD 1 1
9 22984 2 1 35 ARG CG C 25.754 0.787 -6.397 1.00 . B B . 35 ARG CG 1 1
9 22985 2 1 35 ARG CZ C 28.832 0.971 -7.310 1.00 . B B . 35 ARG CZ 1 1
9 22986 2 1 35 ARG H H 22.022 1.776 -6.901 1.00 . B B . 35 ARG H 1 1
9 22987 2 1 35 ARG HA H 23.652 -0.530 -7.012 1.00 . B B . 35 ARG HA 1 1
9 22988 2 1 35 ARG HB2 H 24.114 2.123 -6.591 1.00 . B B . 35 ARG HB2 1 1
9 22989 2 1 35 ARG HB3 H 24.343 1.481 -4.970 1.00 . B B . 35 ARG HB3 1 1
9 22990 2 1 35 ARG HD2 H 25.978 2.649 -7.406 1.00 . B B . 35 ARG HD2 1 1
9 22991 2 1 35 ARG HD3 H 27.026 2.449 -6.002 1.00 . B B . 35 ARG HD3 1 1
9 22992 2 1 35 ARG HE H 27.570 1.648 -8.707 1.00 . B B . 35 ARG HE 1 1
9 22993 2 1 35 ARG HG2 H 26.220 0.342 -5.531 1.00 . B B . 35 ARG HG2 1 1
9 22994 2 1 35 ARG HG3 H 25.689 0.057 -7.190 1.00 . B B . 35 ARG HG3 1 1
9 22995 2 1 35 ARG HH11 H 28.340 1.047 -5.344 1.00 . B B . 35 ARG HH11 1 1
9 22996 2 1 35 ARG HH12 H 29.893 0.364 -5.693 1.00 . B B . 35 ARG HH12 1 1
9 22997 2 1 35 ARG HH21 H 29.617 0.752 -9.163 1.00 . B B . 35 ARG HH21 1 1
9 22998 2 1 35 ARG HH22 H 30.619 0.196 -7.864 1.00 . B B . 35 ARG HH22 1 1
9 22999 2 1 35 ARG N N 22.076 0.797 -6.850 1.00 . B B . 35 ARG N 1 1
9 23000 2 1 35 ARG NE N 27.693 1.522 -7.743 1.00 . B B . 35 ARG NE 1 1
9 23001 2 1 35 ARG NH1 N 29.038 0.778 -6.009 1.00 . B B . 35 ARG NH1 1 1
9 23002 2 1 35 ARG NH2 N 29.766 0.610 -8.184 1.00 . B B . 35 ARG NH2 1 1
9 23003 2 1 35 ARG O O 23.493 -1.640 -4.733 1.00 . B B . 35 ARG O 1 1
9 23004 2 1 36 ASP C C 20.741 -1.837 -3.182 1.00 . B B . 36 ASP C 1 1
9 23005 2 1 36 ASP CA C 21.633 -0.621 -2.935 1.00 . B B . 36 ASP CA 1 1
9 23006 2 1 36 ASP CB C 20.890 0.390 -2.058 1.00 . B B . 36 ASP CB 1 1
9 23007 2 1 36 ASP CG C 21.359 0.367 -0.615 1.00 . B B . 36 ASP CG 1 1
9 23008 2 1 36 ASP H H 21.635 0.851 -4.461 1.00 . B B . 36 ASP H 1 1
9 23009 2 1 36 ASP HA H 22.526 -0.942 -2.422 1.00 . B B . 36 ASP HA 1 1
9 23010 2 1 36 ASP HB2 H 21.044 1.384 -2.451 1.00 . B B . 36 ASP HB2 1 1
9 23011 2 1 36 ASP HB3 H 19.833 0.161 -2.076 1.00 . B B . 36 ASP HB3 1 1
9 23012 2 1 36 ASP N N 22.041 -0.002 -4.195 1.00 . B B . 36 ASP N 1 1
9 23013 2 1 36 ASP O O 20.808 -2.823 -2.447 1.00 . B B . 36 ASP O 1 1
9 23014 2 1 36 ASP OD1 O 22.516 0.770 -0.359 1.00 . B B . 36 ASP OD1 1 1
9 23015 2 1 36 ASP OD2 O 20.569 -0.049 0.258 1.00 . B B . 36 ASP OD2 1 1
9 23016 2 1 37 GLY C C 17.910 -3.033 -3.483 1.00 . B B . 37 GLY C 1 1
9 23017 2 1 37 GLY CA C 19.000 -2.855 -4.527 1.00 . B B . 37 GLY CA 1 1
9 23018 2 1 37 GLY H H 19.881 -0.943 -4.761 1.00 . B B . 37 GLY H 1 1
9 23019 2 1 37 GLY HA2 H 18.539 -2.667 -5.485 1.00 . B B . 37 GLY HA2 1 1
9 23020 2 1 37 GLY HA3 H 19.574 -3.768 -4.591 1.00 . B B . 37 GLY HA3 1 1
9 23021 2 1 37 GLY N N 19.898 -1.757 -4.213 1.00 . B B . 37 GLY N 1 1
9 23022 2 1 37 GLY O O 17.430 -4.148 -3.265 1.00 . B B . 37 GLY O 1 1
9 23023 2 1 38 ASN C C 15.178 -1.337 -2.290 1.00 . B B . 38 ASN C 1 1
9 23024 2 1 38 ASN CA C 16.481 -1.977 -1.803 1.00 . B B . 38 ASN CA 1 1
9 23025 2 1 38 ASN CB C 16.964 -1.278 -0.527 1.00 . B B . 38 ASN CB 1 1
9 23026 2 1 38 ASN CG C 17.743 -2.208 0.385 1.00 . B B . 38 ASN CG 1 1
9 23027 2 1 38 ASN H H 17.941 -1.074 -3.050 1.00 . B B . 38 ASN H 1 1
9 23028 2 1 38 ASN HA H 16.288 -3.015 -1.577 1.00 . B B . 38 ASN HA 1 1
9 23029 2 1 38 ASN HB2 H 17.605 -0.452 -0.797 1.00 . B B . 38 ASN HB2 1 1
9 23030 2 1 38 ASN HB3 H 16.109 -0.903 0.016 1.00 . B B . 38 ASN HB3 1 1
9 23031 2 1 38 ASN HD21 H 19.223 -2.318 -0.945 1.00 . B B . 38 ASN HD21 1 1
9 23032 2 1 38 ASN HD22 H 19.440 -3.243 0.513 1.00 . B B . 38 ASN HD22 1 1
9 23033 2 1 38 ASN N N 17.520 -1.934 -2.833 1.00 . B B . 38 ASN N 1 1
9 23034 2 1 38 ASN ND2 N 18.921 -2.631 -0.059 1.00 . B B . 38 ASN ND2 1 1
9 23035 2 1 38 ASN O O 14.091 -1.748 -1.881 1.00 . B B . 38 ASN O 1 1
9 23036 2 1 38 ASN OD1 O 17.288 -2.543 1.479 1.00 . B B . 38 ASN OD1 1 1
9 23037 2 1 39 ILE C C 13.609 -0.317 -4.965 1.00 . B B . 39 ILE C 1 1
9 23038 2 1 39 ILE CA C 14.116 0.357 -3.690 1.00 . B B . 39 ILE CA 1 1
9 23039 2 1 39 ILE CB C 14.416 1.842 -3.996 1.00 . B B . 39 ILE CB 1 1
9 23040 2 1 39 ILE CD1 C 14.324 2.453 -1.519 1.00 . B B . 39 ILE CD1 1 1
9 23041 2 1 39 ILE CG1 C 15.117 2.511 -2.808 1.00 . B B . 39 ILE CG1 1 1
9 23042 2 1 39 ILE CG2 C 13.132 2.582 -4.346 1.00 . B B . 39 ILE CG2 1 1
9 23043 2 1 39 ILE H H 16.181 -0.042 -3.450 1.00 . B B . 39 ILE H 1 1
9 23044 2 1 39 ILE HA H 13.339 0.316 -2.939 1.00 . B B . 39 ILE HA 1 1
9 23045 2 1 39 ILE HB H 15.067 1.881 -4.856 1.00 . B B . 39 ILE HB 1 1
9 23046 2 1 39 ILE HD11 H 14.686 3.211 -0.841 1.00 . B B . 39 ILE HD11 1 1
9 23047 2 1 39 ILE HD12 H 14.440 1.480 -1.068 1.00 . B B . 39 ILE HD12 1 1
9 23048 2 1 39 ILE HD13 H 13.279 2.631 -1.730 1.00 . B B . 39 ILE HD13 1 1
9 23049 2 1 39 ILE HG12 H 16.063 2.021 -2.635 1.00 . B B . 39 ILE HG12 1 1
9 23050 2 1 39 ILE HG13 H 15.293 3.550 -3.044 1.00 . B B . 39 ILE HG13 1 1
9 23051 2 1 39 ILE HG21 H 12.471 2.576 -3.494 1.00 . B B . 39 ILE HG21 1 1
9 23052 2 1 39 ILE HG22 H 12.651 2.092 -5.180 1.00 . B B . 39 ILE HG22 1 1
9 23053 2 1 39 ILE HG23 H 13.367 3.601 -4.614 1.00 . B B . 39 ILE HG23 1 1
9 23054 2 1 39 ILE N N 15.290 -0.330 -3.159 1.00 . B B . 39 ILE N 1 1
9 23055 2 1 39 ILE O O 14.380 -0.567 -5.894 1.00 . B B . 39 ILE O 1 1
9 23056 2 1 40 GLN C C 10.444 -0.490 -6.608 1.00 . B B . 40 GLN C 1 1
9 23057 2 1 40 GLN CA C 11.690 -1.252 -6.159 1.00 . B B . 40 GLN CA 1 1
9 23058 2 1 40 GLN CB C 11.316 -2.699 -5.825 1.00 . B B . 40 GLN CB 1 1
9 23059 2 1 40 GLN CD C 10.587 -4.903 -6.825 1.00 . B B . 40 GLN CD 1 1
9 23060 2 1 40 GLN CG C 11.412 -3.644 -7.012 1.00 . B B . 40 GLN CG 1 1
9 23061 2 1 40 GLN H H 11.748 -0.382 -4.228 1.00 . B B . 40 GLN H 1 1
9 23062 2 1 40 GLN HA H 12.411 -1.251 -6.964 1.00 . B B . 40 GLN HA 1 1
9 23063 2 1 40 GLN HB2 H 11.977 -3.058 -5.049 1.00 . B B . 40 GLN HB2 1 1
9 23064 2 1 40 GLN HB3 H 10.300 -2.720 -5.457 1.00 . B B . 40 GLN HB3 1 1
9 23065 2 1 40 GLN HE21 H 12.231 -6.027 -6.934 1.00 . B B . 40 GLN HE21 1 1
9 23066 2 1 40 GLN HE22 H 10.733 -6.886 -6.700 1.00 . B B . 40 GLN HE22 1 1
9 23067 2 1 40 GLN HG2 H 11.061 -3.131 -7.894 1.00 . B B . 40 GLN HG2 1 1
9 23068 2 1 40 GLN HG3 H 12.446 -3.927 -7.147 1.00 . B B . 40 GLN HG3 1 1
9 23069 2 1 40 GLN N N 12.307 -0.608 -5.001 1.00 . B B . 40 GLN N 1 1
9 23070 2 1 40 GLN NE2 N 11.250 -6.054 -6.819 1.00 . B B . 40 GLN NE2 1 1
9 23071 2 1 40 GLN O O 9.801 0.190 -5.808 1.00 . B B . 40 GLN O 1 1
9 23072 2 1 40 GLN OE1 O 9.364 -4.843 -6.687 1.00 . B B . 40 GLN OE1 1 1
9 23073 2 1 41 GLU C C 7.660 -0.407 -7.755 1.00 . B B . 41 GLU C 1 1
9 23074 2 1 41 GLU CA C 8.935 0.069 -8.448 1.00 . B B . 41 GLU CA 1 1
9 23075 2 1 41 GLU CB C 8.834 -0.174 -9.959 1.00 . B B . 41 GLU CB 1 1
9 23076 2 1 41 GLU CD C 9.266 0.718 -12.288 1.00 . B B . 41 GLU CD 1 1
9 23077 2 1 41 GLU CG C 9.382 0.972 -10.796 1.00 . B B . 41 GLU CG 1 1
9 23078 2 1 41 GLU H H 10.661 -1.164 -8.484 1.00 . B B . 41 GLU H 1 1
9 23079 2 1 41 GLU HA H 9.053 1.127 -8.269 1.00 . B B . 41 GLU HA 1 1
9 23080 2 1 41 GLU HB2 H 9.385 -1.070 -10.209 1.00 . B B . 41 GLU HB2 1 1
9 23081 2 1 41 GLU HB3 H 7.796 -0.316 -10.220 1.00 . B B . 41 GLU HB3 1 1
9 23082 2 1 41 GLU HG2 H 8.830 1.869 -10.557 1.00 . B B . 41 GLU HG2 1 1
9 23083 2 1 41 GLU HG3 H 10.423 1.115 -10.550 1.00 . B B . 41 GLU HG3 1 1
9 23084 2 1 41 GLU N N 10.109 -0.609 -7.896 1.00 . B B . 41 GLU N 1 1
9 23085 2 1 41 GLU O O 7.264 -1.566 -7.890 1.00 . B B . 41 GLU O 1 1
9 23086 2 1 41 GLU OE1 O 8.125 0.628 -12.790 1.00 . B B . 41 GLU OE1 1 1
9 23087 2 1 41 GLU OE2 O 10.316 0.610 -12.954 1.00 . B B . 41 GLU OE2 1 1
9 23088 2 1 42 GLY C C 6.041 -0.082 -4.802 1.00 . B B . 42 GLY C 1 1
9 23089 2 1 42 GLY CA C 5.811 0.153 -6.289 1.00 . B B . 42 GLY CA 1 1
9 23090 2 1 42 GLY H H 7.399 1.402 -6.931 1.00 . B B . 42 GLY H 1 1
9 23091 2 1 42 GLY HA2 H 5.100 0.959 -6.411 1.00 . B B . 42 GLY HA2 1 1
9 23092 2 1 42 GLY HA3 H 5.395 -0.744 -6.721 1.00 . B B . 42 GLY HA3 1 1
9 23093 2 1 42 GLY N N 7.029 0.497 -7.006 1.00 . B B . 42 GLY N 1 1
9 23094 2 1 42 GLY O O 5.084 -0.130 -4.027 1.00 . B B . 42 GLY O 1 1
9 23095 2 1 43 ASP C C 7.068 0.623 -2.098 1.00 . B B . 43 ASP C 1 1
9 23096 2 1 43 ASP CA C 7.658 -0.462 -2.999 1.00 . B B . 43 ASP CA 1 1
9 23097 2 1 43 ASP CB C 9.182 -0.516 -2.830 1.00 . B B . 43 ASP CB 1 1
9 23098 2 1 43 ASP CG C 9.634 -1.658 -1.937 1.00 . B B . 43 ASP CG 1 1
9 23099 2 1 43 ASP H H 8.029 -0.179 -5.066 1.00 . B B . 43 ASP H 1 1
9 23100 2 1 43 ASP HA H 7.240 -1.415 -2.711 1.00 . B B . 43 ASP HA 1 1
9 23101 2 1 43 ASP HB2 H 9.640 -0.646 -3.799 1.00 . B B . 43 ASP HB2 1 1
9 23102 2 1 43 ASP HB3 H 9.522 0.416 -2.397 1.00 . B B . 43 ASP HB3 1 1
9 23103 2 1 43 ASP N N 7.310 -0.229 -4.401 1.00 . B B . 43 ASP N 1 1
9 23104 2 1 43 ASP O O 7.253 1.817 -2.344 1.00 . B B . 43 ASP O 1 1
9 23105 2 1 43 ASP OD1 O 9.292 -2.822 -2.238 1.00 . B B . 43 ASP OD1 1 1
9 23106 2 1 43 ASP OD2 O 10.336 -1.388 -0.938 1.00 . B B . 43 ASP OD2 1 1
9 23107 2 1 44 VAL C C 6.679 1.526 1.000 1.00 . B B . 44 VAL C 1 1
9 23108 2 1 44 VAL CA C 5.720 1.121 -0.121 1.00 . B B . 44 VAL CA 1 1
9 23109 2 1 44 VAL CB C 4.446 0.504 0.500 1.00 . B B . 44 VAL CB 1 1
9 23110 2 1 44 VAL CG1 C 3.713 1.524 1.355 1.00 . B B . 44 VAL CG1 1 1
9 23111 2 1 44 VAL CG2 C 3.529 -0.047 -0.583 1.00 . B B . 44 VAL CG2 1 1
9 23112 2 1 44 VAL H H 6.239 -0.768 -0.925 1.00 . B B . 44 VAL H 1 1
9 23113 2 1 44 VAL HA H 5.431 2.006 -0.669 1.00 . B B . 44 VAL HA 1 1
9 23114 2 1 44 VAL HB H 4.745 -0.316 1.138 1.00 . B B . 44 VAL HB 1 1
9 23115 2 1 44 VAL HG11 H 4.430 2.159 1.857 1.00 . B B . 44 VAL HG11 1 1
9 23116 2 1 44 VAL HG12 H 3.111 1.011 2.089 1.00 . B B . 44 VAL HG12 1 1
9 23117 2 1 44 VAL HG13 H 3.076 2.129 0.727 1.00 . B B . 44 VAL HG13 1 1
9 23118 2 1 44 VAL HG21 H 4.089 -0.188 -1.496 1.00 . B B . 44 VAL HG21 1 1
9 23119 2 1 44 VAL HG22 H 2.722 0.651 -0.762 1.00 . B B . 44 VAL HG22 1 1
9 23120 2 1 44 VAL HG23 H 3.120 -0.994 -0.263 1.00 . B B . 44 VAL HG23 1 1
9 23121 2 1 44 VAL N N 6.352 0.197 -1.061 1.00 . B B . 44 VAL N 1 1
9 23122 2 1 44 VAL O O 7.347 0.678 1.593 1.00 . B B . 44 VAL O 1 1
9 23123 2 1 45 VAL C C 6.768 3.809 3.553 1.00 . B B . 45 VAL C 1 1
9 23124 2 1 45 VAL CA C 7.594 3.357 2.345 1.00 . B B . 45 VAL CA 1 1
9 23125 2 1 45 VAL CB C 8.440 4.549 1.841 1.00 . B B . 45 VAL CB 1 1
9 23126 2 1 45 VAL CG1 C 9.455 4.971 2.895 1.00 . B B . 45 VAL CG1 1 1
9 23127 2 1 45 VAL CG2 C 9.140 4.207 0.531 1.00 . B B . 45 VAL CG2 1 1
9 23128 2 1 45 VAL H H 6.163 3.449 0.788 1.00 . B B . 45 VAL H 1 1
9 23129 2 1 45 VAL HA H 8.266 2.570 2.656 1.00 . B B . 45 VAL HA 1 1
9 23130 2 1 45 VAL HB H 7.777 5.384 1.661 1.00 . B B . 45 VAL HB 1 1
9 23131 2 1 45 VAL HG11 H 10.151 4.163 3.069 1.00 . B B . 45 VAL HG11 1 1
9 23132 2 1 45 VAL HG12 H 8.941 5.207 3.816 1.00 . B B . 45 VAL HG12 1 1
9 23133 2 1 45 VAL HG13 H 9.992 5.841 2.549 1.00 . B B . 45 VAL HG13 1 1
9 23134 2 1 45 VAL HG21 H 10.174 3.962 0.728 1.00 . B B . 45 VAL HG21 1 1
9 23135 2 1 45 VAL HG22 H 9.093 5.057 -0.134 1.00 . B B . 45 VAL HG22 1 1
9 23136 2 1 45 VAL HG23 H 8.654 3.362 0.069 1.00 . B B . 45 VAL HG23 1 1
9 23137 2 1 45 VAL N N 6.729 2.828 1.292 1.00 . B B . 45 VAL N 1 1
9 23138 2 1 45 VAL O O 5.930 4.705 3.444 1.00 . B B . 45 VAL O 1 1
9 23139 2 1 46 LEU C C 7.025 4.622 6.707 1.00 . B B . 46 LEU C 1 1
9 23140 2 1 46 LEU CA C 6.309 3.509 5.935 1.00 . B B . 46 LEU CA 1 1
9 23141 2 1 46 LEU CB C 6.182 2.260 6.814 1.00 . B B . 46 LEU CB 1 1
9 23142 2 1 46 LEU CD1 C 3.823 1.443 7.090 1.00 . B B . 46 LEU CD1 1 1
9 23143 2 1 46 LEU CD2 C 5.322 1.626 9.085 1.00 . B B . 46 LEU CD2 1 1
9 23144 2 1 46 LEU CG C 4.958 2.226 7.734 1.00 . B B . 46 LEU CG 1 1
9 23145 2 1 46 LEU H H 7.703 2.479 4.718 1.00 . B B . 46 LEU H 1 1
9 23146 2 1 46 LEU HA H 5.318 3.852 5.669 1.00 . B B . 46 LEU HA 1 1
9 23147 2 1 46 LEU HB2 H 6.144 1.396 6.168 1.00 . B B . 46 LEU HB2 1 1
9 23148 2 1 46 LEU HB3 H 7.067 2.188 7.428 1.00 . B B . 46 LEU HB3 1 1
9 23149 2 1 46 LEU HD11 H 3.928 1.472 6.015 1.00 . B B . 46 LEU HD11 1 1
9 23150 2 1 46 LEU HD12 H 2.877 1.884 7.369 1.00 . B B . 46 LEU HD12 1 1
9 23151 2 1 46 LEU HD13 H 3.855 0.417 7.427 1.00 . B B . 46 LEU HD13 1 1
9 23152 2 1 46 LEU HD21 H 5.631 0.600 8.952 1.00 . B B . 46 LEU HD21 1 1
9 23153 2 1 46 LEU HD22 H 4.462 1.662 9.738 1.00 . B B . 46 LEU HD22 1 1
9 23154 2 1 46 LEU HD23 H 6.131 2.192 9.524 1.00 . B B . 46 LEU HD23 1 1
9 23155 2 1 46 LEU HG H 4.612 3.237 7.898 1.00 . B B . 46 LEU HG 1 1
9 23156 2 1 46 LEU N N 7.019 3.182 4.700 1.00 . B B . 46 LEU N 1 1
9 23157 2 1 46 LEU O O 6.389 5.572 7.172 1.00 . B B . 46 LEU O 1 1
9 23158 2 1 47 LYS C C 10.282 6.028 6.695 1.00 . B B . 47 LYS C 1 1
9 23159 2 1 47 LYS CA C 9.146 5.491 7.564 1.00 . B B . 47 LYS CA 1 1
9 23160 2 1 47 LYS CB C 9.727 4.884 8.847 1.00 . B B . 47 LYS CB 1 1
9 23161 2 1 47 LYS CD C 9.746 5.006 11.361 1.00 . B B . 47 LYS CD 1 1
9 23162 2 1 47 LYS CE C 9.470 3.653 12.001 1.00 . B B . 47 LYS CE 1 1
9 23163 2 1 47 LYS CG C 8.921 5.206 10.097 1.00 . B B . 47 LYS CG 1 1
9 23164 2 1 47 LYS H H 8.798 3.717 6.455 1.00 . B B . 47 LYS H 1 1
9 23165 2 1 47 LYS HA H 8.493 6.309 7.829 1.00 . B B . 47 LYS HA 1 1
9 23166 2 1 47 LYS HB2 H 9.766 3.811 8.739 1.00 . B B . 47 LYS HB2 1 1
9 23167 2 1 47 LYS HB3 H 10.731 5.261 8.986 1.00 . B B . 47 LYS HB3 1 1
9 23168 2 1 47 LYS HD2 H 10.795 5.065 11.109 1.00 . B B . 47 LYS HD2 1 1
9 23169 2 1 47 LYS HD3 H 9.499 5.785 12.067 1.00 . B B . 47 LYS HD3 1 1
9 23170 2 1 47 LYS HE2 H 8.548 3.717 12.562 1.00 . B B . 47 LYS HE2 1 1
9 23171 2 1 47 LYS HE3 H 9.364 2.914 11.221 1.00 . B B . 47 LYS HE3 1 1
9 23172 2 1 47 LYS HG2 H 8.598 6.235 10.051 1.00 . B B . 47 LYS HG2 1 1
9 23173 2 1 47 LYS HG3 H 8.058 4.557 10.134 1.00 . B B . 47 LYS HG3 1 1
9 23174 2 1 47 LYS HZ1 H 10.240 2.470 13.544 1.00 . B B . 47 LYS HZ1 1 1
9 23175 2 1 47 LYS HZ2 H 10.869 4.041 13.506 1.00 . B B . 47 LYS HZ2 1 1
9 23176 2 1 47 LYS HZ3 H 11.382 2.897 12.371 1.00 . B B . 47 LYS HZ3 1 1
9 23177 2 1 47 LYS N N 8.349 4.496 6.844 1.00 . B B . 47 LYS N 1 1
9 23178 2 1 47 LYS NZ N 10.567 3.237 12.919 1.00 . B B . 47 LYS NZ 1 1
9 23179 2 1 47 LYS O O 10.762 5.344 5.789 1.00 . B B . 47 LYS O 1 1
9 23180 2 1 48 ILE C C 12.684 8.708 7.198 1.00 . B B . 48 ILE C 1 1
9 23181 2 1 48 ILE CA C 11.803 7.890 6.252 1.00 . B B . 48 ILE CA 1 1
9 23182 2 1 48 ILE CB C 11.277 8.800 5.118 1.00 . B B . 48 ILE CB 1 1
9 23183 2 1 48 ILE CD1 C 9.587 8.914 3.208 1.00 . B B . 48 ILE CD1 1 1
9 23184 2 1 48 ILE CG1 C 10.215 8.065 4.294 1.00 . B B . 48 ILE CG1 1 1
9 23185 2 1 48 ILE CG2 C 12.422 9.256 4.223 1.00 . B B . 48 ILE CG2 1 1
9 23186 2 1 48 ILE H H 10.294 7.743 7.730 1.00 . B B . 48 ILE H 1 1
9 23187 2 1 48 ILE HA H 12.404 7.107 5.808 1.00 . B B . 48 ILE HA 1 1
9 23188 2 1 48 ILE HB H 10.832 9.676 5.567 1.00 . B B . 48 ILE HB 1 1
9 23189 2 1 48 ILE HD11 H 9.709 9.959 3.450 1.00 . B B . 48 ILE HD11 1 1
9 23190 2 1 48 ILE HD12 H 8.535 8.682 3.135 1.00 . B B . 48 ILE HD12 1 1
9 23191 2 1 48 ILE HD13 H 10.068 8.704 2.264 1.00 . B B . 48 ILE HD13 1 1
9 23192 2 1 48 ILE HG12 H 10.668 7.207 3.821 1.00 . B B . 48 ILE HG12 1 1
9 23193 2 1 48 ILE HG13 H 9.425 7.730 4.951 1.00 . B B . 48 ILE HG13 1 1
9 23194 2 1 48 ILE HG21 H 12.390 8.709 3.292 1.00 . B B . 48 ILE HG21 1 1
9 23195 2 1 48 ILE HG22 H 13.365 9.071 4.716 1.00 . B B . 48 ILE HG22 1 1
9 23196 2 1 48 ILE HG23 H 12.323 10.312 4.021 1.00 . B B . 48 ILE HG23 1 1
9 23197 2 1 48 ILE N N 10.715 7.254 6.989 1.00 . B B . 48 ILE N 1 1
9 23198 2 1 48 ILE O O 12.195 9.580 7.917 1.00 . B B . 48 ILE O 1 1
9 23199 2 1 49 ASN C C 14.575 8.975 9.529 1.00 . B B . 49 ASN C 1 1
9 23200 2 1 49 ASN CA C 14.957 9.090 8.051 1.00 . B B . 49 ASN CA 1 1
9 23201 2 1 49 ASN CB C 15.082 10.564 7.655 1.00 . B B . 49 ASN CB 1 1
9 23202 2 1 49 ASN CG C 15.554 10.755 6.224 1.00 . B B . 49 ASN CG 1 1
9 23203 2 1 49 ASN H H 14.303 7.696 6.600 1.00 . B B . 49 ASN H 1 1
9 23204 2 1 49 ASN HA H 15.914 8.609 7.905 1.00 . B B . 49 ASN HA 1 1
9 23205 2 1 49 ASN HB2 H 14.121 11.043 7.765 1.00 . B B . 49 ASN HB2 1 1
9 23206 2 1 49 ASN HB3 H 15.793 11.041 8.312 1.00 . B B . 49 ASN HB3 1 1
9 23207 2 1 49 ASN HD21 H 13.706 11.233 5.651 1.00 . B B . 49 ASN HD21 1 1
9 23208 2 1 49 ASN HD22 H 14.918 11.247 4.401 1.00 . B B . 49 ASN HD22 1 1
9 23209 2 1 49 ASN N N 13.986 8.406 7.194 1.00 . B B . 49 ASN N 1 1
9 23210 2 1 49 ASN ND2 N 14.633 11.114 5.336 1.00 . B B . 49 ASN ND2 1 1
9 23211 2 1 49 ASN O O 14.845 9.883 10.320 1.00 . B B . 49 ASN O 1 1
9 23212 2 1 49 ASN OD1 O 16.736 10.580 5.921 1.00 . B B . 49 ASN OD1 1 1
9 23213 2 1 50 GLY C C 12.287 8.439 11.646 1.00 . B B . 50 GLY C 1 1
9 23214 2 1 50 GLY CA C 13.541 7.657 11.283 1.00 . B B . 50 GLY CA 1 1
9 23215 2 1 50 GLY H H 13.756 7.165 9.234 1.00 . B B . 50 GLY H 1 1
9 23216 2 1 50 GLY HA2 H 13.355 6.606 11.442 1.00 . B B . 50 GLY HA2 1 1
9 23217 2 1 50 GLY HA3 H 14.348 7.970 11.930 1.00 . B B . 50 GLY HA3 1 1
9 23218 2 1 50 GLY N N 13.948 7.857 9.901 1.00 . B B . 50 GLY N 1 1
9 23219 2 1 50 GLY O O 12.077 8.777 12.813 1.00 . B B . 50 GLY O 1 1
9 23220 2 1 51 THR C C 9.076 8.896 10.045 1.00 . B B . 51 THR C 1 1
9 23221 2 1 51 THR CA C 10.216 9.478 10.871 1.00 . B B . 51 THR CA 1 1
9 23222 2 1 51 THR CB C 10.410 10.959 10.517 1.00 . B B . 51 THR CB 1 1
9 23223 2 1 51 THR CG2 C 9.390 11.872 11.169 1.00 . B B . 51 THR CG2 1 1
9 23224 2 1 51 THR H H 11.670 8.435 9.739 1.00 . B B . 51 THR H 1 1
9 23225 2 1 51 THR HA H 9.963 9.399 11.918 1.00 . B B . 51 THR HA 1 1
9 23226 2 1 51 THR HB H 10.319 11.076 9.446 1.00 . B B . 51 THR HB 1 1
9 23227 2 1 51 THR HG1 H 11.956 12.153 10.361 1.00 . B B . 51 THR HG1 1 1
9 23228 2 1 51 THR HG21 H 8.609 12.104 10.459 1.00 . B B . 51 THR HG21 1 1
9 23229 2 1 51 THR HG22 H 9.873 12.785 11.483 1.00 . B B . 51 THR HG22 1 1
9 23230 2 1 51 THR HG23 H 8.960 11.378 12.028 1.00 . B B . 51 THR HG23 1 1
9 23231 2 1 51 THR N N 11.452 8.730 10.647 1.00 . B B . 51 THR N 1 1
9 23232 2 1 51 THR O O 9.261 8.542 8.879 1.00 . B B . 51 THR O 1 1
9 23233 2 1 51 THR OG1 O 11.696 11.408 10.908 1.00 . B B . 51 THR OG1 1 1
9 23234 2 1 52 VAL C C 6.269 9.219 8.868 1.00 . B B . 52 VAL C 1 1
9 23235 2 1 52 VAL CA C 6.720 8.272 9.976 1.00 . B B . 52 VAL CA 1 1
9 23236 2 1 52 VAL CB C 5.544 8.043 10.955 1.00 . B B . 52 VAL CB 1 1
9 23237 2 1 52 VAL CG1 C 4.396 7.324 10.257 1.00 . B B . 52 VAL CG1 1 1
9 23238 2 1 52 VAL CG2 C 6.000 7.258 12.179 1.00 . B B . 52 VAL CG2 1 1
9 23239 2 1 52 VAL H H 7.816 9.110 11.583 1.00 . B B . 52 VAL H 1 1
9 23240 2 1 52 VAL HA H 6.990 7.320 9.538 1.00 . B B . 52 VAL HA 1 1
9 23241 2 1 52 VAL HB H 5.184 9.008 11.286 1.00 . B B . 52 VAL HB 1 1
9 23242 2 1 52 VAL HG11 H 4.286 6.334 10.674 1.00 . B B . 52 VAL HG11 1 1
9 23243 2 1 52 VAL HG12 H 4.607 7.246 9.202 1.00 . B B . 52 VAL HG12 1 1
9 23244 2 1 52 VAL HG13 H 3.479 7.878 10.400 1.00 . B B . 52 VAL HG13 1 1
9 23245 2 1 52 VAL HG21 H 5.647 6.241 12.105 1.00 . B B . 52 VAL HG21 1 1
9 23246 2 1 52 VAL HG22 H 5.598 7.715 13.072 1.00 . B B . 52 VAL HG22 1 1
9 23247 2 1 52 VAL HG23 H 7.079 7.262 12.228 1.00 . B B . 52 VAL HG23 1 1
9 23248 2 1 52 VAL N N 7.897 8.805 10.656 1.00 . B B . 52 VAL N 1 1
9 23249 2 1 52 VAL O O 6.311 10.439 9.032 1.00 . B B . 52 VAL O 1 1
9 23250 2 1 53 THR C C 3.950 9.100 6.222 1.00 . B B . 53 THR C 1 1
9 23251 2 1 53 THR CA C 5.389 9.450 6.604 1.00 . B B . 53 THR CA 1 1
9 23252 2 1 53 THR CB C 6.324 9.244 5.405 1.00 . B B . 53 THR CB 1 1
9 23253 2 1 53 THR CG2 C 6.520 10.492 4.572 1.00 . B B . 53 THR CG2 1 1
9 23254 2 1 53 THR H H 5.841 7.673 7.669 1.00 . B B . 53 THR H 1 1
9 23255 2 1 53 THR HA H 5.416 10.490 6.893 1.00 . B B . 53 THR HA 1 1
9 23256 2 1 53 THR HB H 5.906 8.482 4.762 1.00 . B B . 53 THR HB 1 1
9 23257 2 1 53 THR HG1 H 7.991 9.461 6.422 1.00 . B B . 53 THR HG1 1 1
9 23258 2 1 53 THR HG21 H 5.707 10.586 3.867 1.00 . B B . 53 THR HG21 1 1
9 23259 2 1 53 THR HG22 H 7.453 10.421 4.034 1.00 . B B . 53 THR HG22 1 1
9 23260 2 1 53 THR HG23 H 6.540 11.358 5.217 1.00 . B B . 53 THR HG23 1 1
9 23261 2 1 53 THR N N 5.844 8.653 7.742 1.00 . B B . 53 THR N 1 1
9 23262 2 1 53 THR O O 3.551 9.267 5.070 1.00 . B B . 53 THR O 1 1
9 23263 2 1 53 THR OG1 O 7.608 8.810 5.828 1.00 . B B . 53 THR OG1 1 1
9 23264 2 1 54 GLU C C 0.877 9.494 7.192 1.00 . B B . 54 GLU C 1 1
9 23265 2 1 54 GLU CA C 1.776 8.289 6.947 1.00 . B B . 54 GLU CA 1 1
9 23266 2 1 54 GLU CB C 1.335 7.120 7.828 1.00 . B B . 54 GLU CB 1 1
9 23267 2 1 54 GLU CD C 1.351 4.620 7.456 1.00 . B B . 54 GLU CD 1 1
9 23268 2 1 54 GLU CG C 0.757 5.952 7.046 1.00 . B B . 54 GLU CG 1 1
9 23269 2 1 54 GLU H H 3.525 8.537 8.099 1.00 . B B . 54 GLU H 1 1
9 23270 2 1 54 GLU HA H 1.692 7.998 5.911 1.00 . B B . 54 GLU HA 1 1
9 23271 2 1 54 GLU HB2 H 2.183 6.764 8.392 1.00 . B B . 54 GLU HB2 1 1
9 23272 2 1 54 GLU HB3 H 0.579 7.470 8.511 1.00 . B B . 54 GLU HB3 1 1
9 23273 2 1 54 GLU HG2 H -0.311 5.918 7.213 1.00 . B B . 54 GLU HG2 1 1
9 23274 2 1 54 GLU HG3 H 0.950 6.109 5.993 1.00 . B B . 54 GLU HG3 1 1
9 23275 2 1 54 GLU N N 3.165 8.634 7.196 1.00 . B B . 54 GLU N 1 1
9 23276 2 1 54 GLU O O 1.197 10.363 8.003 1.00 . B B . 54 GLU O 1 1
9 23277 2 1 54 GLU OE1 O 2.483 4.319 7.026 1.00 . B B . 54 GLU OE1 1 1
9 23278 2 1 54 GLU OE2 O 0.683 3.877 8.205 1.00 . B B . 54 GLU OE2 1 1
9 23279 2 1 55 ASN C C -0.558 12.013 6.404 1.00 . B B . 55 ASN C 1 1
9 23280 2 1 55 ASN CA C -1.211 10.632 6.562 1.00 . B B . 55 ASN CA 1 1
9 23281 2 1 55 ASN CB C -1.998 10.552 7.880 1.00 . B B . 55 ASN CB 1 1
9 23282 2 1 55 ASN CG C -1.243 11.105 9.081 1.00 . B B . 55 ASN CG 1 1
9 23283 2 1 55 ASN H H -0.411 8.809 5.835 1.00 . B B . 55 ASN H 1 1
9 23284 2 1 55 ASN HA H -1.906 10.501 5.747 1.00 . B B . 55 ASN HA 1 1
9 23285 2 1 55 ASN HB2 H -2.910 11.118 7.771 1.00 . B B . 55 ASN HB2 1 1
9 23286 2 1 55 ASN HB3 H -2.245 9.521 8.078 1.00 . B B . 55 ASN HB3 1 1
9 23287 2 1 55 ASN HD21 H -0.860 9.258 9.717 1.00 . B B . 55 ASN HD21 1 1
9 23288 2 1 55 ASN HD22 H -0.242 10.550 10.710 1.00 . B B . 55 ASN HD22 1 1
9 23289 2 1 55 ASN N N -0.237 9.539 6.466 1.00 . B B . 55 ASN N 1 1
9 23290 2 1 55 ASN ND2 N -0.729 10.215 9.918 1.00 . B B . 55 ASN ND2 1 1
9 23291 2 1 55 ASN O O -1.159 13.030 6.756 1.00 . B B . 55 ASN O 1 1
9 23292 2 1 55 ASN OD1 O -1.132 12.318 9.258 1.00 . B B . 55 ASN OD1 1 1
9 23293 2 1 56 MET C C 1.261 13.762 4.204 1.00 . B B . 56 MET C 1 1
9 23294 2 1 56 MET CA C 1.365 13.313 5.660 1.00 . B B . 56 MET CA 1 1
9 23295 2 1 56 MET CB C 2.836 13.166 6.061 1.00 . B B . 56 MET CB 1 1
9 23296 2 1 56 MET CE C 4.112 12.209 8.751 1.00 . B B . 56 MET CE 1 1
9 23297 2 1 56 MET CG C 3.317 14.237 7.029 1.00 . B B . 56 MET CG 1 1
9 23298 2 1 56 MET H H 1.096 11.219 5.590 1.00 . B B . 56 MET H 1 1
9 23299 2 1 56 MET HA H 0.900 14.057 6.288 1.00 . B B . 56 MET HA 1 1
9 23300 2 1 56 MET HB2 H 2.974 12.202 6.529 1.00 . B B . 56 MET HB2 1 1
9 23301 2 1 56 MET HB3 H 3.448 13.213 5.172 1.00 . B B . 56 MET HB3 1 1
9 23302 2 1 56 MET HE1 H 5.016 12.346 8.177 1.00 . B B . 56 MET HE1 1 1
9 23303 2 1 56 MET HE2 H 3.519 11.420 8.310 1.00 . B B . 56 MET HE2 1 1
9 23304 2 1 56 MET HE3 H 4.368 11.942 9.766 1.00 . B B . 56 MET HE3 1 1
9 23305 2 1 56 MET HG2 H 4.355 14.452 6.821 1.00 . B B . 56 MET HG2 1 1
9 23306 2 1 56 MET HG3 H 2.729 15.131 6.877 1.00 . B B . 56 MET HG3 1 1
9 23307 2 1 56 MET N N 0.662 12.053 5.863 1.00 . B B . 56 MET N 1 1
9 23308 2 1 56 MET O O 0.910 12.972 3.324 1.00 . B B . 56 MET O 1 1
9 23309 2 1 56 MET SD S 3.169 13.734 8.755 1.00 . B B . 56 MET SD 1 1
9 23310 2 1 57 SER C C 2.665 15.045 1.756 1.00 . B B . 57 SER C 1 1
9 23311 2 1 57 SER CA C 1.515 15.581 2.603 1.00 . B B . 57 SER CA 1 1
9 23312 2 1 57 SER CB C 1.561 17.112 2.650 1.00 . B B . 57 SER CB 1 1
9 23313 2 1 57 SER H H 1.848 15.613 4.694 1.00 . B B . 57 SER H 1 1
9 23314 2 1 57 SER HA H 0.582 15.270 2.157 1.00 . B B . 57 SER HA 1 1
9 23315 2 1 57 SER HB2 H 0.935 17.462 3.458 1.00 . B B . 57 SER HB2 1 1
9 23316 2 1 57 SER HB3 H 2.578 17.436 2.818 1.00 . B B . 57 SER HB3 1 1
9 23317 2 1 57 SER HG H 1.845 17.928 0.888 1.00 . B B . 57 SER HG 1 1
9 23318 2 1 57 SER N N 1.570 15.032 3.954 1.00 . B B . 57 SER N 1 1
9 23319 2 1 57 SER O O 3.779 14.865 2.251 1.00 . B B . 57 SER O 1 1
9 23320 2 1 57 SER OG O 1.095 17.678 1.435 1.00 . B B . 57 SER OG 1 1
9 23321 2 1 58 LEU C C 4.620 15.220 -0.478 1.00 . B B . 58 LEU C 1 1
9 23322 2 1 58 LEU CA C 3.408 14.290 -0.445 1.00 . B B . 58 LEU CA 1 1
9 23323 2 1 58 LEU CB C 2.827 14.138 -1.854 1.00 . B B . 58 LEU CB 1 1
9 23324 2 1 58 LEU CD1 C 4.424 12.315 -2.525 1.00 . B B . 58 LEU CD1 1 1
9 23325 2 1 58 LEU CD2 C 3.129 13.548 -4.276 1.00 . B B . 58 LEU CD2 1 1
9 23326 2 1 58 LEU CG C 3.816 13.652 -2.920 1.00 . B B . 58 LEU CG 1 1
9 23327 2 1 58 LEU H H 1.485 14.967 0.139 1.00 . B B . 58 LEU H 1 1
9 23328 2 1 58 LEU HA H 3.723 13.320 -0.087 1.00 . B B . 58 LEU HA 1 1
9 23329 2 1 58 LEU HB2 H 2.005 13.437 -1.808 1.00 . B B . 58 LEU HB2 1 1
9 23330 2 1 58 LEU HB3 H 2.441 15.097 -2.165 1.00 . B B . 58 LEU HB3 1 1
9 23331 2 1 58 LEU HD11 H 3.638 11.632 -2.236 1.00 . B B . 58 LEU HD11 1 1
9 23332 2 1 58 LEU HD12 H 5.100 12.458 -1.695 1.00 . B B . 58 LEU HD12 1 1
9 23333 2 1 58 LEU HD13 H 4.967 11.905 -3.364 1.00 . B B . 58 LEU HD13 1 1
9 23334 2 1 58 LEU HD21 H 2.272 14.204 -4.296 1.00 . B B . 58 LEU HD21 1 1
9 23335 2 1 58 LEU HD22 H 2.807 12.531 -4.439 1.00 . B B . 58 LEU HD22 1 1
9 23336 2 1 58 LEU HD23 H 3.821 13.836 -5.053 1.00 . B B . 58 LEU HD23 1 1
9 23337 2 1 58 LEU HG H 4.619 14.369 -3.008 1.00 . B B . 58 LEU HG 1 1
9 23338 2 1 58 LEU N N 2.391 14.798 0.476 1.00 . B B . 58 LEU N 1 1
9 23339 2 1 58 LEU O O 5.755 14.767 -0.635 1.00 . B B . 58 LEU O 1 1
9 23340 2 1 59 THR C C 6.358 17.309 0.888 1.00 . B B . 59 THR C 1 1
9 23341 2 1 59 THR CA C 5.442 17.513 -0.317 1.00 . B B . 59 THR CA 1 1
9 23342 2 1 59 THR CB C 4.874 18.935 -0.298 1.00 . B B . 59 THR CB 1 1
9 23343 2 1 59 THR CG2 C 5.646 19.903 -1.174 1.00 . B B . 59 THR CG2 1 1
9 23344 2 1 59 THR H H 3.446 16.822 -0.188 1.00 . B B . 59 THR H 1 1
9 23345 2 1 59 THR HA H 6.020 17.374 -1.218 1.00 . B B . 59 THR HA 1 1
9 23346 2 1 59 THR HB H 4.914 19.306 0.714 1.00 . B B . 59 THR HB 1 1
9 23347 2 1 59 THR HG1 H 3.465 18.702 -1.646 1.00 . B B . 59 THR HG1 1 1
9 23348 2 1 59 THR HG21 H 5.178 19.962 -2.146 1.00 . B B . 59 THR HG21 1 1
9 23349 2 1 59 THR HG22 H 6.663 19.558 -1.286 1.00 . B B . 59 THR HG22 1 1
9 23350 2 1 59 THR HG23 H 5.647 20.881 -0.716 1.00 . B B . 59 THR HG23 1 1
9 23351 2 1 59 THR N N 4.370 16.522 -0.317 1.00 . B B . 59 THR N 1 1
9 23352 2 1 59 THR O O 7.578 17.415 0.773 1.00 . B B . 59 THR O 1 1
9 23353 2 1 59 THR OG1 O 3.519 18.953 -0.721 1.00 . B B . 59 THR OG1 1 1
9 23354 2 1 60 ASP C C 7.577 15.685 3.041 1.00 . B B . 60 ASP C 1 1
9 23355 2 1 60 ASP CA C 6.522 16.768 3.268 1.00 . B B . 60 ASP CA 1 1
9 23356 2 1 60 ASP CB C 5.591 16.354 4.411 1.00 . B B . 60 ASP CB 1 1
9 23357 2 1 60 ASP CG C 5.967 17.004 5.727 1.00 . B B . 60 ASP CG 1 1
9 23358 2 1 60 ASP H H 4.781 16.922 2.068 1.00 . B B . 60 ASP H 1 1
9 23359 2 1 60 ASP HA H 7.019 17.693 3.532 1.00 . B B . 60 ASP HA 1 1
9 23360 2 1 60 ASP HB2 H 4.579 16.640 4.166 1.00 . B B . 60 ASP HB2 1 1
9 23361 2 1 60 ASP HB3 H 5.636 15.282 4.534 1.00 . B B . 60 ASP HB3 1 1
9 23362 2 1 60 ASP N N 5.758 17.003 2.043 1.00 . B B . 60 ASP N 1 1
9 23363 2 1 60 ASP O O 8.699 15.784 3.542 1.00 . B B . 60 ASP O 1 1
9 23364 2 1 60 ASP OD1 O 6.981 16.589 6.327 1.00 . B B . 60 ASP OD1 1 1
9 23365 2 1 60 ASP OD2 O 5.246 17.926 6.161 1.00 . B B . 60 ASP OD2 1 1
9 23366 2 1 61 ALA C C 9.307 14.053 1.136 1.00 . B B . 61 ALA C 1 1
9 23367 2 1 61 ALA CA C 8.118 13.560 1.958 1.00 . B B . 61 ALA CA 1 1
9 23368 2 1 61 ALA CB C 7.382 12.457 1.213 1.00 . B B . 61 ALA CB 1 1
9 23369 2 1 61 ALA H H 6.302 14.648 1.894 1.00 . B B . 61 ALA H 1 1
9 23370 2 1 61 ALA HA H 8.482 13.155 2.891 1.00 . B B . 61 ALA HA 1 1
9 23371 2 1 61 ALA HB1 H 8.063 11.964 0.536 1.00 . B B . 61 ALA HB1 1 1
9 23372 2 1 61 ALA HB2 H 6.563 12.884 0.652 1.00 . B B . 61 ALA HB2 1 1
9 23373 2 1 61 ALA HB3 H 6.997 11.739 1.922 1.00 . B B . 61 ALA HB3 1 1
9 23374 2 1 61 ALA N N 7.208 14.660 2.270 1.00 . B B . 61 ALA N 1 1
9 23375 2 1 61 ALA O O 10.442 13.629 1.356 1.00 . B B . 61 ALA O 1 1
9 23376 2 1 62 LYS C C 11.087 16.304 0.197 1.00 . B B . 62 LYS C 1 1
9 23377 2 1 62 LYS CA C 10.082 15.523 -0.651 1.00 . B B . 62 LYS CA 1 1
9 23378 2 1 62 LYS CB C 9.454 16.413 -1.742 1.00 . B B . 62 LYS CB 1 1
9 23379 2 1 62 LYS CD C 9.781 18.567 -3.012 1.00 . B B . 62 LYS CD 1 1
9 23380 2 1 62 LYS CE C 8.385 18.593 -3.612 1.00 . B B . 62 LYS CE 1 1
9 23381 2 1 62 LYS CG C 9.789 17.900 -1.643 1.00 . B B . 62 LYS CG 1 1
9 23382 2 1 62 LYS H H 8.114 15.265 0.076 1.00 . B B . 62 LYS H 1 1
9 23383 2 1 62 LYS HA H 10.598 14.699 -1.124 1.00 . B B . 62 LYS HA 1 1
9 23384 2 1 62 LYS HB2 H 9.788 16.059 -2.704 1.00 . B B . 62 LYS HB2 1 1
9 23385 2 1 62 LYS HB3 H 8.379 16.309 -1.689 1.00 . B B . 62 LYS HB3 1 1
9 23386 2 1 62 LYS HD2 H 10.137 19.582 -2.910 1.00 . B B . 62 LYS HD2 1 1
9 23387 2 1 62 LYS HD3 H 10.437 18.018 -3.671 1.00 . B B . 62 LYS HD3 1 1
9 23388 2 1 62 LYS HE2 H 8.144 17.604 -3.974 1.00 . B B . 62 LYS HE2 1 1
9 23389 2 1 62 LYS HE3 H 7.683 18.876 -2.843 1.00 . B B . 62 LYS HE3 1 1
9 23390 2 1 62 LYS HG2 H 9.052 18.384 -1.017 1.00 . B B . 62 LYS HG2 1 1
9 23391 2 1 62 LYS HG3 H 10.766 18.014 -1.202 1.00 . B B . 62 LYS HG3 1 1
9 23392 2 1 62 LYS HZ1 H 8.856 19.230 -5.546 1.00 . B B . 62 LYS HZ1 1 1
9 23393 2 1 62 LYS HZ2 H 8.628 20.493 -4.444 1.00 . B B . 62 LYS HZ2 1 1
9 23394 2 1 62 LYS HZ3 H 7.293 19.648 -5.049 1.00 . B B . 62 LYS HZ3 1 1
9 23395 2 1 62 LYS N N 9.038 14.959 0.196 1.00 . B B . 62 LYS N 1 1
9 23396 2 1 62 LYS NZ N 8.284 19.559 -4.741 1.00 . B B . 62 LYS NZ 1 1
9 23397 2 1 62 LYS O O 12.287 16.286 -0.075 1.00 . B B . 62 LYS O 1 1
9 23398 2 1 63 THR C C 12.436 16.863 2.848 1.00 . B B . 63 THR C 1 1
9 23399 2 1 63 THR CA C 11.429 17.759 2.133 1.00 . B B . 63 THR CA 1 1
9 23400 2 1 63 THR CB C 10.575 18.494 3.163 1.00 . B B . 63 THR CB 1 1
9 23401 2 1 63 THR CG2 C 11.194 19.782 3.656 1.00 . B B . 63 THR CG2 1 1
9 23402 2 1 63 THR H H 9.616 16.943 1.399 1.00 . B B . 63 THR H 1 1
9 23403 2 1 63 THR HA H 11.966 18.483 1.537 1.00 . B B . 63 THR HA 1 1
9 23404 2 1 63 THR HB H 10.436 17.848 4.016 1.00 . B B . 63 THR HB 1 1
9 23405 2 1 63 THR HG1 H 8.670 18.152 2.900 1.00 . B B . 63 THR HG1 1 1
9 23406 2 1 63 THR HG21 H 10.410 20.458 3.962 1.00 . B B . 63 THR HG21 1 1
9 23407 2 1 63 THR HG22 H 11.770 20.233 2.863 1.00 . B B . 63 THR HG22 1 1
9 23408 2 1 63 THR HG23 H 11.838 19.572 4.497 1.00 . B B . 63 THR HG23 1 1
9 23409 2 1 63 THR N N 10.582 16.978 1.233 1.00 . B B . 63 THR N 1 1
9 23410 2 1 63 THR O O 13.601 17.230 3.002 1.00 . B B . 63 THR O 1 1
9 23411 2 1 63 THR OG1 O 9.304 18.815 2.630 1.00 . B B . 63 THR OG1 1 1
9 23412 2 1 64 LEU C C 14.064 14.395 3.089 1.00 . B B . 64 LEU C 1 1
9 23413 2 1 64 LEU CA C 12.856 14.729 3.961 1.00 . B B . 64 LEU CA 1 1
9 23414 2 1 64 LEU CB C 12.091 13.449 4.306 1.00 . B B . 64 LEU CB 1 1
9 23415 2 1 64 LEU CD1 C 10.417 12.290 5.773 1.00 . B B . 64 LEU CD1 1 1
9 23416 2 1 64 LEU CD2 C 12.414 13.413 6.794 1.00 . B B . 64 LEU CD2 1 1
9 23417 2 1 64 LEU CG C 11.390 13.457 5.666 1.00 . B B . 64 LEU CG 1 1
9 23418 2 1 64 LEU H H 11.047 15.438 3.117 1.00 . B B . 64 LEU H 1 1
9 23419 2 1 64 LEU HA H 13.202 15.193 4.873 1.00 . B B . 64 LEU HA 1 1
9 23420 2 1 64 LEU HB2 H 11.347 13.281 3.540 1.00 . B B . 64 LEU HB2 1 1
9 23421 2 1 64 LEU HB3 H 12.787 12.626 4.290 1.00 . B B . 64 LEU HB3 1 1
9 23422 2 1 64 LEU HD11 H 10.456 11.877 6.771 1.00 . B B . 64 LEU HD11 1 1
9 23423 2 1 64 LEU HD12 H 10.687 11.529 5.057 1.00 . B B . 64 LEU HD12 1 1
9 23424 2 1 64 LEU HD13 H 9.416 12.637 5.567 1.00 . B B . 64 LEU HD13 1 1
9 23425 2 1 64 LEU HD21 H 12.050 12.776 7.587 1.00 . B B . 64 LEU HD21 1 1
9 23426 2 1 64 LEU HD22 H 12.568 14.412 7.176 1.00 . B B . 64 LEU HD22 1 1
9 23427 2 1 64 LEU HD23 H 13.348 13.025 6.419 1.00 . B B . 64 LEU HD23 1 1
9 23428 2 1 64 LEU HG H 10.822 14.371 5.764 1.00 . B B . 64 LEU HG 1 1
9 23429 2 1 64 LEU N N 11.984 15.679 3.275 1.00 . B B . 64 LEU N 1 1
9 23430 2 1 64 LEU O O 15.171 14.200 3.593 1.00 . B B . 64 LEU O 1 1
9 23431 2 1 65 ILE C C 15.891 15.238 0.754 1.00 . B B . 65 ILE C 1 1
9 23432 2 1 65 ILE CA C 14.912 14.066 0.829 1.00 . B B . 65 ILE CA 1 1
9 23433 2 1 65 ILE CB C 14.365 13.768 -0.585 1.00 . B B . 65 ILE CB 1 1
9 23434 2 1 65 ILE CD1 C 12.474 12.571 -1.814 1.00 . B B . 65 ILE CD1 1 1
9 23435 2 1 65 ILE CG1 C 13.253 12.714 -0.523 1.00 . B B . 65 ILE CG1 1 1
9 23436 2 1 65 ILE CG2 C 15.491 13.303 -1.499 1.00 . B B . 65 ILE CG2 1 1
9 23437 2 1 65 ILE H H 12.941 14.531 1.435 1.00 . B B . 65 ILE H 1 1
9 23438 2 1 65 ILE HA H 15.441 13.190 1.180 1.00 . B B . 65 ILE HA 1 1
9 23439 2 1 65 ILE HB H 13.962 14.684 -0.989 1.00 . B B . 65 ILE HB 1 1
9 23440 2 1 65 ILE HD11 H 12.535 13.492 -2.377 1.00 . B B . 65 ILE HD11 1 1
9 23441 2 1 65 ILE HD12 H 11.440 12.354 -1.589 1.00 . B B . 65 ILE HD12 1 1
9 23442 2 1 65 ILE HD13 H 12.892 11.765 -2.399 1.00 . B B . 65 ILE HD13 1 1
9 23443 2 1 65 ILE HG12 H 13.688 11.755 -0.292 1.00 . B B . 65 ILE HG12 1 1
9 23444 2 1 65 ILE HG13 H 12.554 12.982 0.256 1.00 . B B . 65 ILE HG13 1 1
9 23445 2 1 65 ILE HG21 H 16.273 12.851 -0.906 1.00 . B B . 65 ILE HG21 1 1
9 23446 2 1 65 ILE HG22 H 15.891 14.150 -2.037 1.00 . B B . 65 ILE HG22 1 1
9 23447 2 1 65 ILE HG23 H 15.108 12.579 -2.202 1.00 . B B . 65 ILE HG23 1 1
9 23448 2 1 65 ILE N N 13.842 14.352 1.775 1.00 . B B . 65 ILE N 1 1
9 23449 2 1 65 ILE O O 17.083 15.042 0.513 1.00 . B B . 65 ILE O 1 1
9 23450 2 1 66 GLU C C 17.085 17.735 2.204 1.00 . B B . 66 GLU C 1 1
9 23451 2 1 66 GLU CA C 16.227 17.649 0.942 1.00 . B B . 66 GLU CA 1 1
9 23452 2 1 66 GLU CB C 15.371 18.911 0.807 1.00 . B B . 66 GLU CB 1 1
9 23453 2 1 66 GLU CD C 15.103 20.972 -0.636 1.00 . B B . 66 GLU CD 1 1
9 23454 2 1 66 GLU CG C 15.321 19.471 -0.607 1.00 . B B . 66 GLU CG 1 1
9 23455 2 1 66 GLU H H 14.425 16.551 1.171 1.00 . B B . 66 GLU H 1 1
9 23456 2 1 66 GLU HA H 16.879 17.573 0.084 1.00 . B B . 66 GLU HA 1 1
9 23457 2 1 66 GLU HB2 H 14.361 18.682 1.115 1.00 . B B . 66 GLU HB2 1 1
9 23458 2 1 66 GLU HB3 H 15.771 19.675 1.458 1.00 . B B . 66 GLU HB3 1 1
9 23459 2 1 66 GLU HG2 H 16.255 19.250 -1.101 1.00 . B B . 66 GLU HG2 1 1
9 23460 2 1 66 GLU HG3 H 14.511 18.996 -1.141 1.00 . B B . 66 GLU HG3 1 1
9 23461 2 1 66 GLU N N 15.384 16.455 0.974 1.00 . B B . 66 GLU N 1 1
9 23462 2 1 66 GLU O O 18.250 18.131 2.149 1.00 . B B . 66 GLU O 1 1
9 23463 2 1 66 GLU OE1 O 14.088 21.437 -0.075 1.00 . B B . 66 GLU OE1 1 1
9 23464 2 1 66 GLU OE2 O 15.948 21.684 -1.220 1.00 . B B . 66 GLU OE2 1 1
9 23465 2 1 67 ARG C C 18.363 16.379 4.647 1.00 . B B . 67 ARG C 1 1
9 23466 2 1 67 ARG CA C 17.202 17.379 4.622 1.00 . B B . 67 ARG CA 1 1
9 23467 2 1 67 ARG CB C 16.229 17.078 5.767 1.00 . B B . 67 ARG CB 1 1
9 23468 2 1 67 ARG CD C 17.167 15.750 7.689 1.00 . B B . 67 ARG CD 1 1
9 23469 2 1 67 ARG CG C 16.867 17.140 7.147 1.00 . B B . 67 ARG CG 1 1
9 23470 2 1 67 ARG CZ C 16.288 15.931 9.995 1.00 . B B . 67 ARG CZ 1 1
9 23471 2 1 67 ARG H H 15.567 17.047 3.315 1.00 . B B . 67 ARG H 1 1
9 23472 2 1 67 ARG HA H 17.602 18.373 4.758 1.00 . B B . 67 ARG HA 1 1
9 23473 2 1 67 ARG HB2 H 15.423 17.798 5.736 1.00 . B B . 67 ARG HB2 1 1
9 23474 2 1 67 ARG HB3 H 15.820 16.089 5.625 1.00 . B B . 67 ARG HB3 1 1
9 23475 2 1 67 ARG HD2 H 17.061 15.034 6.888 1.00 . B B . 67 ARG HD2 1 1
9 23476 2 1 67 ARG HD3 H 18.183 15.732 8.053 1.00 . B B . 67 ARG HD3 1 1
9 23477 2 1 67 ARG HE H 15.608 14.673 8.599 1.00 . B B . 67 ARG HE 1 1
9 23478 2 1 67 ARG HG2 H 17.792 17.695 7.080 1.00 . B B . 67 ARG HG2 1 1
9 23479 2 1 67 ARG HG3 H 16.192 17.644 7.822 1.00 . B B . 67 ARG HG3 1 1
9 23480 2 1 67 ARG HH11 H 17.798 17.218 9.582 1.00 . B B . 67 ARG HH11 1 1
9 23481 2 1 67 ARG HH12 H 17.168 17.310 11.192 1.00 . B B . 67 ARG HH12 1 1
9 23482 2 1 67 ARG HH21 H 14.778 14.795 10.720 1.00 . B B . 67 ARG HH21 1 1
9 23483 2 1 67 ARG HH22 H 15.452 15.932 11.840 1.00 . B B . 67 ARG HH22 1 1
9 23484 2 1 67 ARG N N 16.498 17.354 3.340 1.00 . B B . 67 ARG N 1 1
9 23485 2 1 67 ARG NE N 16.265 15.378 8.780 1.00 . B B . 67 ARG NE 1 1
9 23486 2 1 67 ARG NH1 N 17.157 16.899 10.280 1.00 . B B . 67 ARG NH1 1 1
9 23487 2 1 67 ARG NH2 N 15.436 15.519 10.929 1.00 . B B . 67 ARG NH2 1 1
9 23488 2 1 67 ARG O O 19.343 16.584 5.366 1.00 . B B . 67 ARG O 1 1
9 23489 2 1 68 SER C C 20.616 14.871 3.335 1.00 . B B . 68 SER C 1 1
9 23490 2 1 68 SER CA C 19.291 14.279 3.816 1.00 . B B . 68 SER CA 1 1
9 23491 2 1 68 SER CB C 18.875 13.117 2.905 1.00 . B B . 68 SER CB 1 1
9 23492 2 1 68 SER H H 17.441 15.188 3.320 1.00 . B B . 68 SER H 1 1
9 23493 2 1 68 SER HA H 19.428 13.903 4.820 1.00 . B B . 68 SER HA 1 1
9 23494 2 1 68 SER HB2 H 19.488 12.258 3.127 1.00 . B B . 68 SER HB2 1 1
9 23495 2 1 68 SER HB3 H 17.839 12.874 3.085 1.00 . B B . 68 SER HB3 1 1
9 23496 2 1 68 SER HG H 18.177 13.450 1.106 1.00 . B B . 68 SER HG 1 1
9 23497 2 1 68 SER N N 18.247 15.301 3.868 1.00 . B B . 68 SER N 1 1
9 23498 2 1 68 SER O O 20.726 15.343 2.202 1.00 . B B . 68 SER O 1 1
9 23499 2 1 68 SER OG O 19.035 13.445 1.536 1.00 . B B . 68 SER OG 1 1
9 23500 2 1 69 LYS C C 23.904 14.234 3.499 1.00 . B B . 69 LYS C 1 1
9 23501 2 1 69 LYS CA C 22.944 15.364 3.875 1.00 . B B . 69 LYS CA 1 1
9 23502 2 1 69 LYS CB C 23.509 16.161 5.054 1.00 . B B . 69 LYS CB 1 1
9 23503 2 1 69 LYS CD C 22.690 17.526 6.999 1.00 . B B . 69 LYS CD 1 1
9 23504 2 1 69 LYS CE C 22.028 16.381 7.751 1.00 . B B . 69 LYS CE 1 1
9 23505 2 1 69 LYS CG C 22.623 17.317 5.495 1.00 . B B . 69 LYS CG 1 1
9 23506 2 1 69 LYS H H 21.472 14.450 5.093 1.00 . B B . 69 LYS H 1 1
9 23507 2 1 69 LYS HA H 22.836 16.024 3.027 1.00 . B B . 69 LYS HA 1 1
9 23508 2 1 69 LYS HB2 H 23.637 15.494 5.893 1.00 . B B . 69 LYS HB2 1 1
9 23509 2 1 69 LYS HB3 H 24.471 16.561 4.773 1.00 . B B . 69 LYS HB3 1 1
9 23510 2 1 69 LYS HD2 H 23.726 17.587 7.298 1.00 . B B . 69 LYS HD2 1 1
9 23511 2 1 69 LYS HD3 H 22.186 18.449 7.248 1.00 . B B . 69 LYS HD3 1 1
9 23512 2 1 69 LYS HE2 H 22.002 15.513 7.108 1.00 . B B . 69 LYS HE2 1 1
9 23513 2 1 69 LYS HE3 H 22.614 16.158 8.630 1.00 . B B . 69 LYS HE3 1 1
9 23514 2 1 69 LYS HG2 H 22.952 18.220 5.000 1.00 . B B . 69 LYS HG2 1 1
9 23515 2 1 69 LYS HG3 H 21.602 17.103 5.215 1.00 . B B . 69 LYS HG3 1 1
9 23516 2 1 69 LYS HZ1 H 20.083 17.025 7.340 1.00 . B B . 69 LYS HZ1 1 1
9 23517 2 1 69 LYS HZ2 H 20.647 17.479 8.871 1.00 . B B . 69 LYS HZ2 1 1
9 23518 2 1 69 LYS HZ3 H 20.179 15.879 8.582 1.00 . B B . 69 LYS HZ3 1 1
9 23519 2 1 69 LYS N N 21.621 14.839 4.206 1.00 . B B . 69 LYS N 1 1
9 23520 2 1 69 LYS NZ N 20.637 16.715 8.165 1.00 . B B . 69 LYS NZ 1 1
9 23521 2 1 69 LYS O O 25.097 14.290 3.808 1.00 . B B . 69 LYS O 1 1
9 23522 2 1 70 GLY C C 23.509 10.752 2.641 1.00 . B B . 70 GLY C 1 1
9 23523 2 1 70 GLY CA C 24.199 12.084 2.423 1.00 . B B . 70 GLY CA 1 1
9 23524 2 1 70 GLY H H 22.423 13.214 2.611 1.00 . B B . 70 GLY H 1 1
9 23525 2 1 70 GLY HA2 H 24.436 12.189 1.375 1.00 . B B . 70 GLY HA2 1 1
9 23526 2 1 70 GLY HA3 H 25.117 12.098 2.993 1.00 . B B . 70 GLY HA3 1 1
9 23527 2 1 70 GLY N N 23.377 13.208 2.831 1.00 . B B . 70 GLY N 1 1
9 23528 2 1 70 GLY O O 23.043 10.128 1.690 1.00 . B B . 70 GLY O 1 1
9 23529 2 1 71 LYS C C 21.292 9.206 4.366 1.00 . B B . 71 LYS C 1 1
9 23530 2 1 71 LYS CA C 22.807 9.046 4.233 1.00 . B B . 71 LYS CA 1 1
9 23531 2 1 71 LYS CB C 23.389 8.489 5.534 1.00 . B B . 71 LYS CB 1 1
9 23532 2 1 71 LYS CD C 23.057 6.742 7.313 1.00 . B B . 71 LYS CD 1 1
9 23533 2 1 71 LYS CE C 23.642 5.359 7.565 1.00 . B B . 71 LYS CE 1 1
9 23534 2 1 71 LYS CG C 22.971 7.056 5.826 1.00 . B B . 71 LYS CG 1 1
9 23535 2 1 71 LYS H H 23.834 10.860 4.611 1.00 . B B . 71 LYS H 1 1
9 23536 2 1 71 LYS HA H 23.014 8.352 3.432 1.00 . B B . 71 LYS HA 1 1
9 23537 2 1 71 LYS HB2 H 24.467 8.523 5.475 1.00 . B B . 71 LYS HB2 1 1
9 23538 2 1 71 LYS HB3 H 23.063 9.111 6.355 1.00 . B B . 71 LYS HB3 1 1
9 23539 2 1 71 LYS HD2 H 23.685 7.480 7.791 1.00 . B B . 71 LYS HD2 1 1
9 23540 2 1 71 LYS HD3 H 22.063 6.786 7.736 1.00 . B B . 71 LYS HD3 1 1
9 23541 2 1 71 LYS HE2 H 23.734 5.213 8.631 1.00 . B B . 71 LYS HE2 1 1
9 23542 2 1 71 LYS HE3 H 22.970 4.619 7.158 1.00 . B B . 71 LYS HE3 1 1
9 23543 2 1 71 LYS HG2 H 21.953 6.913 5.496 1.00 . B B . 71 LYS HG2 1 1
9 23544 2 1 71 LYS HG3 H 23.624 6.386 5.286 1.00 . B B . 71 LYS HG3 1 1
9 23545 2 1 71 LYS HZ1 H 24.889 4.758 5.999 1.00 . B B . 71 LYS HZ1 1 1
9 23546 2 1 71 LYS HZ2 H 25.584 4.585 7.532 1.00 . B B . 71 LYS HZ2 1 1
9 23547 2 1 71 LYS HZ3 H 25.449 6.119 6.833 1.00 . B B . 71 LYS HZ3 1 1
9 23548 2 1 71 LYS N N 23.444 10.315 3.896 1.00 . B B . 71 LYS N 1 1
9 23549 2 1 71 LYS NZ N 24.984 5.195 6.938 1.00 . B B . 71 LYS NZ 1 1
9 23550 2 1 71 LYS O O 20.809 10.014 5.160 1.00 . B B . 71 LYS O 1 1
9 23551 2 1 72 LEU C C 18.524 7.123 4.067 1.00 . B B . 72 LEU C 1 1
9 23552 2 1 72 LEU CA C 19.091 8.464 3.610 1.00 . B B . 72 LEU CA 1 1
9 23553 2 1 72 LEU CB C 18.541 8.812 2.220 1.00 . B B . 72 LEU CB 1 1
9 23554 2 1 72 LEU CD1 C 17.118 10.278 0.760 1.00 . B B . 72 LEU CD1 1 1
9 23555 2 1 72 LEU CD2 C 16.198 9.416 2.913 1.00 . B B . 72 LEU CD2 1 1
9 23556 2 1 72 LEU CG C 17.451 9.891 2.194 1.00 . B B . 72 LEU CG 1 1
9 23557 2 1 72 LEU H H 20.998 7.796 2.973 1.00 . B B . 72 LEU H 1 1
9 23558 2 1 72 LEU HA H 18.791 9.229 4.310 1.00 . B B . 72 LEU HA 1 1
9 23559 2 1 72 LEU HB2 H 19.364 9.147 1.608 1.00 . B B . 72 LEU HB2 1 1
9 23560 2 1 72 LEU HB3 H 18.134 7.913 1.783 1.00 . B B . 72 LEU HB3 1 1
9 23561 2 1 72 LEU HD11 H 16.084 10.046 0.554 1.00 . B B . 72 LEU HD11 1 1
9 23562 2 1 72 LEU HD12 H 17.752 9.727 0.080 1.00 . B B . 72 LEU HD12 1 1
9 23563 2 1 72 LEU HD13 H 17.281 11.338 0.625 1.00 . B B . 72 LEU HD13 1 1
9 23564 2 1 72 LEU HD21 H 15.912 8.446 2.535 1.00 . B B . 72 LEU HD21 1 1
9 23565 2 1 72 LEU HD22 H 15.396 10.119 2.740 1.00 . B B . 72 LEU HD22 1 1
9 23566 2 1 72 LEU HD23 H 16.394 9.348 3.972 1.00 . B B . 72 LEU HD23 1 1
9 23567 2 1 72 LEU HG H 17.814 10.773 2.701 1.00 . B B . 72 LEU HG 1 1
9 23568 2 1 72 LEU N N 20.550 8.423 3.583 1.00 . B B . 72 LEU N 1 1
9 23569 2 1 72 LEU O O 18.926 6.069 3.574 1.00 . B B . 72 LEU O 1 1
9 23570 2 1 73 LYS C C 15.491 5.897 5.123 1.00 . B B . 73 LYS C 1 1
9 23571 2 1 73 LYS CA C 16.959 5.961 5.531 1.00 . B B . 73 LYS CA 1 1
9 23572 2 1 73 LYS CB C 17.075 5.912 7.055 1.00 . B B . 73 LYS CB 1 1
9 23573 2 1 73 LYS CD C 18.595 5.830 9.057 1.00 . B B . 73 LYS CD 1 1
9 23574 2 1 73 LYS CE C 19.628 6.888 9.413 1.00 . B B . 73 LYS CE 1 1
9 23575 2 1 73 LYS CG C 18.485 5.635 7.551 1.00 . B B . 73 LYS CG 1 1
9 23576 2 1 73 LYS H H 17.305 8.043 5.361 1.00 . B B . 73 LYS H 1 1
9 23577 2 1 73 LYS HA H 17.478 5.108 5.111 1.00 . B B . 73 LYS HA 1 1
9 23578 2 1 73 LYS HB2 H 16.752 6.859 7.461 1.00 . B B . 73 LYS HB2 1 1
9 23579 2 1 73 LYS HB3 H 16.427 5.132 7.426 1.00 . B B . 73 LYS HB3 1 1
9 23580 2 1 73 LYS HD2 H 17.634 6.136 9.442 1.00 . B B . 73 LYS HD2 1 1
9 23581 2 1 73 LYS HD3 H 18.882 4.892 9.510 1.00 . B B . 73 LYS HD3 1 1
9 23582 2 1 73 LYS HE2 H 19.694 6.961 10.488 1.00 . B B . 73 LYS HE2 1 1
9 23583 2 1 73 LYS HE3 H 20.586 6.585 9.014 1.00 . B B . 73 LYS HE3 1 1
9 23584 2 1 73 LYS HG2 H 18.747 4.615 7.310 1.00 . B B . 73 LYS HG2 1 1
9 23585 2 1 73 LYS HG3 H 19.168 6.310 7.057 1.00 . B B . 73 LYS HG3 1 1
9 23586 2 1 73 LYS HZ1 H 18.276 8.442 9.053 1.00 . B B . 73 LYS HZ1 1 1
9 23587 2 1 73 LYS HZ2 H 19.427 8.239 7.829 1.00 . B B . 73 LYS HZ2 1 1
9 23588 2 1 73 LYS HZ3 H 19.867 8.962 9.293 1.00 . B B . 73 LYS HZ3 1 1
9 23589 2 1 73 LYS N N 17.587 7.171 5.010 1.00 . B B . 73 LYS N 1 1
9 23590 2 1 73 LYS NZ N 19.274 8.226 8.858 1.00 . B B . 73 LYS NZ 1 1
9 23591 2 1 73 LYS O O 14.773 6.894 5.199 1.00 . B B . 73 LYS O 1 1
9 23592 2 1 74 MET C C 13.191 3.117 4.661 1.00 . B B . 74 MET C 1 1
9 23593 2 1 74 MET CA C 13.666 4.517 4.281 1.00 . B B . 74 MET CA 1 1
9 23594 2 1 74 MET CB C 13.520 4.723 2.768 1.00 . B B . 74 MET CB 1 1
9 23595 2 1 74 MET CE C 13.159 5.317 -0.268 1.00 . B B . 74 MET CE 1 1
9 23596 2 1 74 MET CG C 13.633 6.175 2.330 1.00 . B B . 74 MET CG 1 1
9 23597 2 1 74 MET H H 15.673 3.960 4.659 1.00 . B B . 74 MET H 1 1
9 23598 2 1 74 MET HA H 13.056 5.245 4.795 1.00 . B B . 74 MET HA 1 1
9 23599 2 1 74 MET HB2 H 14.290 4.157 2.265 1.00 . B B . 74 MET HB2 1 1
9 23600 2 1 74 MET HB3 H 12.554 4.350 2.460 1.00 . B B . 74 MET HB3 1 1
9 23601 2 1 74 MET HE1 H 13.150 4.346 0.203 1.00 . B B . 74 MET HE1 1 1
9 23602 2 1 74 MET HE2 H 14.163 5.555 -0.586 1.00 . B B . 74 MET HE2 1 1
9 23603 2 1 74 MET HE3 H 12.503 5.307 -1.125 1.00 . B B . 74 MET HE3 1 1
9 23604 2 1 74 MET HG2 H 13.334 6.811 3.151 1.00 . B B . 74 MET HG2 1 1
9 23605 2 1 74 MET HG3 H 14.661 6.381 2.072 1.00 . B B . 74 MET HG3 1 1
9 23606 2 1 74 MET N N 15.051 4.718 4.695 1.00 . B B . 74 MET N 1 1
9 23607 2 1 74 MET O O 13.766 2.120 4.227 1.00 . B B . 74 MET O 1 1
9 23608 2 1 74 MET SD S 12.595 6.553 0.903 1.00 . B B . 74 MET SD 1 1
9 23609 2 1 75 VAL C C 10.389 1.391 5.027 1.00 . B B . 75 VAL C 1 1
9 23610 2 1 75 VAL CA C 11.583 1.769 5.896 1.00 . B B . 75 VAL CA 1 1
9 23611 2 1 75 VAL CB C 11.143 1.796 7.377 1.00 . B B . 75 VAL CB 1 1
9 23612 2 1 75 VAL CG1 C 10.778 0.396 7.855 1.00 . B B . 75 VAL CG1 1 1
9 23613 2 1 75 VAL CG2 C 12.235 2.393 8.255 1.00 . B B . 75 VAL CG2 1 1
9 23614 2 1 75 VAL H H 11.715 3.880 5.776 1.00 . B B . 75 VAL H 1 1
9 23615 2 1 75 VAL HA H 12.353 1.019 5.781 1.00 . B B . 75 VAL HA 1 1
9 23616 2 1 75 VAL HB H 10.265 2.418 7.458 1.00 . B B . 75 VAL HB 1 1
9 23617 2 1 75 VAL HG11 H 10.504 -0.216 7.008 1.00 . B B . 75 VAL HG11 1 1
9 23618 2 1 75 VAL HG12 H 9.944 0.456 8.538 1.00 . B B . 75 VAL HG12 1 1
9 23619 2 1 75 VAL HG13 H 11.624 -0.046 8.359 1.00 . B B . 75 VAL HG13 1 1
9 23620 2 1 75 VAL HG21 H 11.820 2.647 9.220 1.00 . B B . 75 VAL HG21 1 1
9 23621 2 1 75 VAL HG22 H 12.629 3.282 7.787 1.00 . B B . 75 VAL HG22 1 1
9 23622 2 1 75 VAL HG23 H 13.029 1.672 8.384 1.00 . B B . 75 VAL HG23 1 1
9 23623 2 1 75 VAL N N 12.135 3.050 5.467 1.00 . B B . 75 VAL N 1 1
9 23624 2 1 75 VAL O O 9.434 2.156 4.906 1.00 . B B . 75 VAL O 1 1
9 23625 2 1 76 VAL C C 8.683 -1.487 4.148 1.00 . B B . 76 VAL C 1 1
9 23626 2 1 76 VAL CA C 9.385 -0.269 3.546 1.00 . B B . 76 VAL CA 1 1
9 23627 2 1 76 VAL CB C 9.918 -0.627 2.142 1.00 . B B . 76 VAL CB 1 1
9 23628 2 1 76 VAL CG1 C 10.480 0.609 1.452 1.00 . B B . 76 VAL CG1 1 1
9 23629 2 1 76 VAL CG2 C 10.970 -1.726 2.230 1.00 . B B . 76 VAL CG2 1 1
9 23630 2 1 76 VAL H H 11.252 -0.349 4.547 1.00 . B B . 76 VAL H 1 1
9 23631 2 1 76 VAL HA H 8.665 0.529 3.439 1.00 . B B . 76 VAL HA 1 1
9 23632 2 1 76 VAL HB H 9.093 -0.996 1.550 1.00 . B B . 76 VAL HB 1 1
9 23633 2 1 76 VAL HG11 H 10.868 1.290 2.195 1.00 . B B . 76 VAL HG11 1 1
9 23634 2 1 76 VAL HG12 H 9.694 1.095 0.894 1.00 . B B . 76 VAL HG12 1 1
9 23635 2 1 76 VAL HG13 H 11.272 0.317 0.778 1.00 . B B . 76 VAL HG13 1 1
9 23636 2 1 76 VAL HG21 H 11.777 -1.401 2.868 1.00 . B B . 76 VAL HG21 1 1
9 23637 2 1 76 VAL HG22 H 11.354 -1.936 1.242 1.00 . B B . 76 VAL HG22 1 1
9 23638 2 1 76 VAL HG23 H 10.524 -2.618 2.639 1.00 . B B . 76 VAL HG23 1 1
9 23639 2 1 76 VAL N N 10.457 0.211 4.416 1.00 . B B . 76 VAL N 1 1
9 23640 2 1 76 VAL O O 9.192 -2.109 5.081 1.00 . B B . 76 VAL O 1 1
9 23641 2 1 77 GLN C C 6.784 -4.127 3.103 1.00 . B B . 77 GLN C 1 1
9 23642 2 1 77 GLN CA C 6.733 -2.960 4.090 1.00 . B B . 77 GLN CA 1 1
9 23643 2 1 77 GLN CB C 5.278 -2.552 4.345 1.00 . B B . 77 GLN CB 1 1
9 23644 2 1 77 GLN CD C 3.149 -2.533 2.977 1.00 . B B . 77 GLN CD 1 1
9 23645 2 1 77 GLN CG C 4.564 -2.002 3.117 1.00 . B B . 77 GLN CG 1 1
9 23646 2 1 77 GLN H H 7.157 -1.281 2.865 1.00 . B B . 77 GLN H 1 1
9 23647 2 1 77 GLN HA H 7.171 -3.283 5.023 1.00 . B B . 77 GLN HA 1 1
9 23648 2 1 77 GLN HB2 H 4.731 -3.416 4.694 1.00 . B B . 77 GLN HB2 1 1
9 23649 2 1 77 GLN HB3 H 5.261 -1.793 5.115 1.00 . B B . 77 GLN HB3 1 1
9 23650 2 1 77 GLN HE21 H 3.518 -3.106 1.102 1.00 . B B . 77 GLN HE21 1 1
9 23651 2 1 77 GLN HE22 H 1.913 -3.429 1.696 1.00 . B B . 77 GLN HE22 1 1
9 23652 2 1 77 GLN HG2 H 4.521 -0.926 3.195 1.00 . B B . 77 GLN HG2 1 1
9 23653 2 1 77 GLN HG3 H 5.126 -2.275 2.237 1.00 . B B . 77 GLN HG3 1 1
9 23654 2 1 77 GLN N N 7.509 -1.818 3.606 1.00 . B B . 77 GLN N 1 1
9 23655 2 1 77 GLN NE2 N 2.828 -3.077 1.807 1.00 . B B . 77 GLN NE2 1 1
9 23656 2 1 77 GLN O O 6.953 -3.927 1.899 1.00 . B B . 77 GLN O 1 1
9 23657 2 1 77 GLN OE1 O 2.350 -2.454 3.911 1.00 . B B . 77 GLN OE1 1 1
9 23658 2 1 78 ARG C C 5.398 -6.670 1.945 1.00 . B B . 78 ARG C 1 1
9 23659 2 1 78 ARG CA C 6.661 -6.553 2.805 1.00 . B B . 78 ARG CA 1 1
9 23660 2 1 78 ARG CB C 6.805 -7.797 3.690 1.00 . B B . 78 ARG CB 1 1
9 23661 2 1 78 ARG CD C 8.315 -9.630 4.509 1.00 . B B . 78 ARG CD 1 1
9 23662 2 1 78 ARG CG C 8.245 -8.229 3.919 1.00 . B B . 78 ARG CG 1 1
9 23663 2 1 78 ARG CZ C 7.854 -11.932 3.734 1.00 . B B . 78 ARG CZ 1 1
9 23664 2 1 78 ARG H H 6.502 -5.431 4.596 1.00 . B B . 78 ARG H 1 1
9 23665 2 1 78 ARG HA H 7.519 -6.488 2.152 1.00 . B B . 78 ARG HA 1 1
9 23666 2 1 78 ARG HB2 H 6.356 -7.595 4.650 1.00 . B B . 78 ARG HB2 1 1
9 23667 2 1 78 ARG HB3 H 6.277 -8.618 3.223 1.00 . B B . 78 ARG HB3 1 1
9 23668 2 1 78 ARG HD2 H 9.261 -9.747 5.016 1.00 . B B . 78 ARG HD2 1 1
9 23669 2 1 78 ARG HD3 H 7.510 -9.748 5.219 1.00 . B B . 78 ARG HD3 1 1
9 23670 2 1 78 ARG HE H 8.382 -10.407 2.555 1.00 . B B . 78 ARG HE 1 1
9 23671 2 1 78 ARG HG2 H 8.772 -8.217 2.976 1.00 . B B . 78 ARG HG2 1 1
9 23672 2 1 78 ARG HG3 H 8.713 -7.536 4.604 1.00 . B B . 78 ARG HG3 1 1
9 23673 2 1 78 ARG HH11 H 7.653 -11.673 5.733 1.00 . B B . 78 ARG HH11 1 1
9 23674 2 1 78 ARG HH12 H 7.337 -13.276 5.159 1.00 . B B . 78 ARG HH12 1 1
9 23675 2 1 78 ARG HH21 H 7.964 -12.520 1.801 1.00 . B B . 78 ARG HH21 1 1
9 23676 2 1 78 ARG HH22 H 7.515 -13.756 2.928 1.00 . B B . 78 ARG HH22 1 1
9 23677 2 1 78 ARG N N 6.634 -5.344 3.628 1.00 . B B . 78 ARG N 1 1
9 23678 2 1 78 ARG NE N 8.196 -10.667 3.483 1.00 . B B . 78 ARG NE 1 1
9 23679 2 1 78 ARG NH1 N 7.594 -12.326 4.978 1.00 . B B . 78 ARG NH1 1 1
9 23680 2 1 78 ARG NH2 N 7.771 -12.808 2.740 1.00 . B B . 78 ARG NH2 1 1
9 23681 2 1 78 ARG O O 4.464 -5.876 2.082 1.00 . B B . 78 ARG O 1 1
9 23682 2 1 79 ASP C C 3.432 -9.108 0.625 1.00 . B B . 79 ASP C 1 1
9 23683 2 1 79 ASP CA C 4.244 -7.893 0.170 1.00 . B B . 79 ASP CA 1 1
9 23684 2 1 79 ASP CB C 4.722 -8.076 -1.279 1.00 . B B . 79 ASP CB 1 1
9 23685 2 1 79 ASP CG C 5.743 -9.191 -1.436 1.00 . B B . 79 ASP CG 1 1
9 23686 2 1 79 ASP H H 6.159 -8.261 0.999 1.00 . B B . 79 ASP H 1 1
9 23687 2 1 79 ASP HA H 3.611 -7.020 0.218 1.00 . B B . 79 ASP HA 1 1
9 23688 2 1 79 ASP HB2 H 3.873 -8.307 -1.906 1.00 . B B . 79 ASP HB2 1 1
9 23689 2 1 79 ASP HB3 H 5.171 -7.153 -1.620 1.00 . B B . 79 ASP HB3 1 1
9 23690 2 1 79 ASP N N 5.383 -7.664 1.059 1.00 . B B . 79 ASP N 1 1
9 23691 2 1 79 ASP O O 3.587 -10.211 0.097 1.00 . B B . 79 ASP O 1 1
9 23692 2 1 79 ASP OD1 O 6.839 -9.086 -0.843 1.00 . B B . 79 ASP OD1 1 1
9 23693 2 1 79 ASP OD2 O 5.451 -10.166 -2.160 1.00 . B B . 79 ASP OD2 1 1
9 23694 2 1 80 GLU C C 0.246 -9.618 1.992 1.00 . B B . 80 GLU C 1 1
9 23695 2 1 80 GLU CA C 1.727 -9.957 2.155 1.00 . B B . 80 GLU CA 1 1
9 23696 2 1 80 GLU CB C 2.051 -10.187 3.634 1.00 . B B . 80 GLU CB 1 1
9 23697 2 1 80 GLU CD C 3.996 -9.759 5.201 1.00 . B B . 80 GLU CD 1 1
9 23698 2 1 80 GLU CG C 3.533 -10.412 3.911 1.00 . B B . 80 GLU CG 1 1
9 23699 2 1 80 GLU H H 2.496 -7.990 1.995 1.00 . B B . 80 GLU H 1 1
9 23700 2 1 80 GLU HA H 1.940 -10.861 1.604 1.00 . B B . 80 GLU HA 1 1
9 23701 2 1 80 GLU HB2 H 1.731 -9.323 4.198 1.00 . B B . 80 GLU HB2 1 1
9 23702 2 1 80 GLU HB3 H 1.507 -11.053 3.980 1.00 . B B . 80 GLU HB3 1 1
9 23703 2 1 80 GLU HG2 H 3.715 -11.474 3.979 1.00 . B B . 80 GLU HG2 1 1
9 23704 2 1 80 GLU HG3 H 4.106 -10.002 3.092 1.00 . B B . 80 GLU HG3 1 1
9 23705 2 1 80 GLU N N 2.568 -8.891 1.615 1.00 . B B . 80 GLU N 1 1
9 23706 2 1 80 GLU O O -0.132 -8.444 1.971 1.00 . B B . 80 GLU O 1 1
9 23707 2 1 80 GLU OE1 O 4.108 -8.516 5.230 1.00 . B B . 80 GLU OE1 1 1
9 23708 2 1 80 GLU OE2 O 4.249 -10.493 6.179 1.00 . B B . 80 GLU OE2 1 1
9 23709 2 1 81 LEU C C -2.686 -10.005 3.013 1.00 . B B . 81 LEU C 1 1
9 23710 2 1 81 LEU CA C -2.032 -10.463 1.707 1.00 . B B . 81 LEU CA 1 1
9 23711 2 1 81 LEU CB C -2.695 -11.758 1.220 1.00 . B B . 81 LEU CB 1 1
9 23712 2 1 81 LEU CD1 C -2.082 -13.944 0.155 1.00 . B B . 81 LEU CD1 1 1
9 23713 2 1 81 LEU CD2 C -2.673 -11.976 -1.278 1.00 . B B . 81 LEU CD2 1 1
9 23714 2 1 81 LEU CG C -2.020 -12.429 0.021 1.00 . B B . 81 LEU CG 1 1
9 23715 2 1 81 LEU H H -0.226 -11.562 1.895 1.00 . B B . 81 LEU H 1 1
9 23716 2 1 81 LEU HA H -2.180 -9.694 0.962 1.00 . B B . 81 LEU HA 1 1
9 23717 2 1 81 LEU HB2 H -2.708 -12.463 2.039 1.00 . B B . 81 LEU HB2 1 1
9 23718 2 1 81 LEU HB3 H -3.715 -11.533 0.948 1.00 . B B . 81 LEU HB3 1 1
9 23719 2 1 81 LEU HD11 H -1.182 -14.380 -0.253 1.00 . B B . 81 LEU HD11 1 1
9 23720 2 1 81 LEU HD12 H -2.939 -14.320 -0.386 1.00 . B B . 81 LEU HD12 1 1
9 23721 2 1 81 LEU HD13 H -2.170 -14.209 1.198 1.00 . B B . 81 LEU HD13 1 1
9 23722 2 1 81 LEU HD21 H -1.922 -11.899 -2.050 1.00 . B B . 81 LEU HD21 1 1
9 23723 2 1 81 LEU HD22 H -3.136 -11.012 -1.131 1.00 . B B . 81 LEU HD22 1 1
9 23724 2 1 81 LEU HD23 H -3.423 -12.695 -1.575 1.00 . B B . 81 LEU HD23 1 1
9 23725 2 1 81 LEU HG H -0.980 -12.140 -0.008 1.00 . B B . 81 LEU HG 1 1
9 23726 2 1 81 LEU N N -0.589 -10.651 1.873 1.00 . B B . 81 LEU N 1 1
9 23727 2 1 81 LEU O O -2.040 -9.976 4.063 1.00 . B B . 81 LEU O 1 1
9 23728 2 1 82 GLU C C -5.087 -10.373 5.016 1.00 . B B . 82 GLU C 1 1
9 23729 2 1 82 GLU CA C -4.717 -9.198 4.111 1.00 . B B . 82 GLU CA 1 1
9 23730 2 1 82 GLU CB C -5.990 -8.455 3.686 1.00 . B B . 82 GLU CB 1 1
9 23731 2 1 82 GLU CD C -6.870 -6.177 3.017 1.00 . B B . 82 GLU CD 1 1
9 23732 2 1 82 GLU CG C -5.727 -7.171 2.911 1.00 . B B . 82 GLU CG 1 1
9 23733 2 1 82 GLU H H -4.429 -9.700 2.072 1.00 . B B . 82 GLU H 1 1
9 23734 2 1 82 GLU HA H -4.083 -8.520 4.664 1.00 . B B . 82 GLU HA 1 1
9 23735 2 1 82 GLU HB2 H -6.583 -9.109 3.064 1.00 . B B . 82 GLU HB2 1 1
9 23736 2 1 82 GLU HB3 H -6.557 -8.207 4.571 1.00 . B B . 82 GLU HB3 1 1
9 23737 2 1 82 GLU HG2 H -4.833 -6.708 3.299 1.00 . B B . 82 GLU HG2 1 1
9 23738 2 1 82 GLU HG3 H -5.581 -7.420 1.870 1.00 . B B . 82 GLU HG3 1 1
9 23739 2 1 82 GLU N N -3.971 -9.652 2.938 1.00 . B B . 82 GLU N 1 1
9 23740 2 1 82 GLU O O -5.308 -11.485 4.486 1.00 . B B . 82 GLU O 1 1
9 23741 2 1 82 GLU OE1 O -7.103 -5.655 4.128 1.00 . B B . 82 GLU OE1 1 1
9 23742 2 1 82 GLU OE2 O -7.533 -5.921 1.989 1.00 . B B . 82 GLU OE2 1 1
10 23743 1 1 1 THR C C 13.381 -2.286 4.054 1.00 . A A . 1 THR C 1 1
10 23744 1 1 1 THR CA C 12.532 -3.506 3.668 1.00 . A A . 1 THR CA 1 1
10 23745 1 1 1 THR CB C 12.342 -4.471 4.857 1.00 . A A . 1 THR CB 1 1
10 23746 1 1 1 THR CG2 C 13.350 -5.606 4.895 1.00 . A A . 1 THR CG2 1 1
10 23747 1 1 1 THR H1 H 14.144 -4.403 2.747 1.00 . A A . 1 THR H1 1 1
10 23748 1 1 1 THR H2 H 13.027 -3.662 1.676 1.00 . A A . 1 THR H2 1 1
10 23749 1 1 1 THR H3 H 12.635 -5.152 2.430 1.00 . A A . 1 THR H3 1 1
10 23750 1 1 1 THR HA H 11.559 -3.155 3.351 1.00 . A A . 1 THR HA 1 1
10 23751 1 1 1 THR HB H 11.358 -4.915 4.783 1.00 . A A . 1 THR HB 1 1
10 23752 1 1 1 THR HG1 H 11.605 -3.286 6.236 1.00 . A A . 1 THR HG1 1 1
10 23753 1 1 1 THR HG21 H 13.026 -6.396 4.232 1.00 . A A . 1 THR HG21 1 1
10 23754 1 1 1 THR HG22 H 13.426 -5.992 5.901 1.00 . A A . 1 THR HG22 1 1
10 23755 1 1 1 THR HG23 H 14.316 -5.244 4.576 1.00 . A A . 1 THR HG23 1 1
10 23756 1 1 1 THR N N 13.139 -4.248 2.528 1.00 . A A . 1 THR N 1 1
10 23757 1 1 1 THR O O 13.073 -1.165 3.648 1.00 . A A . 1 THR O 1 1
10 23758 1 1 1 THR OG1 O 12.417 -3.784 6.097 1.00 . A A . 1 THR OG1 1 1
10 23759 1 1 2 LYS C C 16.212 -0.940 4.106 1.00 . A A . 2 LYS C 1 1
10 23760 1 1 2 LYS CA C 15.307 -1.390 5.254 1.00 . A A . 2 LYS CA 1 1
10 23761 1 1 2 LYS CB C 16.153 -1.792 6.469 1.00 . A A . 2 LYS CB 1 1
10 23762 1 1 2 LYS CD C 16.245 0.179 8.039 1.00 . A A . 2 LYS CD 1 1
10 23763 1 1 2 LYS CE C 16.605 -0.201 9.469 1.00 . A A . 2 LYS CE 1 1
10 23764 1 1 2 LYS CG C 17.009 -0.661 7.024 1.00 . A A . 2 LYS CG 1 1
10 23765 1 1 2 LYS H H 14.652 -3.402 5.134 1.00 . A A . 2 LYS H 1 1
10 23766 1 1 2 LYS HA H 14.662 -0.564 5.532 1.00 . A A . 2 LYS HA 1 1
10 23767 1 1 2 LYS HB2 H 15.493 -2.134 7.253 1.00 . A A . 2 LYS HB2 1 1
10 23768 1 1 2 LYS HB3 H 16.806 -2.604 6.185 1.00 . A A . 2 LYS HB3 1 1
10 23769 1 1 2 LYS HD2 H 16.486 1.220 7.883 1.00 . A A . 2 LYS HD2 1 1
10 23770 1 1 2 LYS HD3 H 15.185 0.027 7.892 1.00 . A A . 2 LYS HD3 1 1
10 23771 1 1 2 LYS HE2 H 15.806 0.113 10.123 1.00 . A A . 2 LYS HE2 1 1
10 23772 1 1 2 LYS HE3 H 16.712 -1.275 9.527 1.00 . A A . 2 LYS HE3 1 1
10 23773 1 1 2 LYS HG2 H 17.879 -1.084 7.504 1.00 . A A . 2 LYS HG2 1 1
10 23774 1 1 2 LYS HG3 H 17.321 -0.026 6.208 1.00 . A A . 2 LYS HG3 1 1
10 23775 1 1 2 LYS HZ1 H 18.635 0.246 9.232 1.00 . A A . 2 LYS HZ1 1 1
10 23776 1 1 2 LYS HZ2 H 18.156 0.061 10.845 1.00 . A A . 2 LYS HZ2 1 1
10 23777 1 1 2 LYS HZ3 H 17.748 1.467 9.999 1.00 . A A . 2 LYS HZ3 1 1
10 23778 1 1 2 LYS N N 14.444 -2.494 4.834 1.00 . A A . 2 LYS N 1 1
10 23779 1 1 2 LYS NZ N 17.875 0.438 9.917 1.00 . A A . 2 LYS NZ 1 1
10 23780 1 1 2 LYS O O 16.948 -1.744 3.530 1.00 . A A . 2 LYS O 1 1
10 23781 1 1 3 VAL C C 17.847 2.040 3.217 1.00 . A A . 3 VAL C 1 1
10 23782 1 1 3 VAL CA C 16.939 0.923 2.700 1.00 . A A . 3 VAL CA 1 1
10 23783 1 1 3 VAL CB C 16.034 1.485 1.582 1.00 . A A . 3 VAL CB 1 1
10 23784 1 1 3 VAL CG1 C 16.853 1.852 0.354 1.00 . A A . 3 VAL CG1 1 1
10 23785 1 1 3 VAL CG2 C 14.937 0.491 1.223 1.00 . A A . 3 VAL CG2 1 1
10 23786 1 1 3 VAL H H 15.528 0.933 4.279 1.00 . A A . 3 VAL H 1 1
10 23787 1 1 3 VAL HA H 17.550 0.136 2.282 1.00 . A A . 3 VAL HA 1 1
10 23788 1 1 3 VAL HB H 15.563 2.385 1.951 1.00 . A A . 3 VAL HB 1 1
10 23789 1 1 3 VAL HG11 H 16.484 1.305 -0.502 1.00 . A A . 3 VAL HG11 1 1
10 23790 1 1 3 VAL HG12 H 17.888 1.598 0.522 1.00 . A A . 3 VAL HG12 1 1
10 23791 1 1 3 VAL HG13 H 16.768 2.912 0.168 1.00 . A A . 3 VAL HG13 1 1
10 23792 1 1 3 VAL HG21 H 14.044 0.721 1.785 1.00 . A A . 3 VAL HG21 1 1
10 23793 1 1 3 VAL HG22 H 15.265 -0.511 1.464 1.00 . A A . 3 VAL HG22 1 1
10 23794 1 1 3 VAL HG23 H 14.723 0.553 0.167 1.00 . A A . 3 VAL HG23 1 1
10 23795 1 1 3 VAL N N 16.142 0.350 3.781 1.00 . A A . 3 VAL N 1 1
10 23796 1 1 3 VAL O O 17.385 2.950 3.907 1.00 . A A . 3 VAL O 1 1
10 23797 1 1 4 THR C C 20.890 3.536 2.123 1.00 . A A . 4 THR C 1 1
10 23798 1 1 4 THR CA C 20.102 2.981 3.313 1.00 . A A . 4 THR CA 1 1
10 23799 1 1 4 THR CB C 21.060 2.393 4.357 1.00 . A A . 4 THR CB 1 1
10 23800 1 1 4 THR CG2 C 21.821 3.448 5.132 1.00 . A A . 4 THR CG2 1 1
10 23801 1 1 4 THR H H 19.446 1.220 2.326 1.00 . A A . 4 THR H 1 1
10 23802 1 1 4 THR HA H 19.548 3.788 3.765 1.00 . A A . 4 THR HA 1 1
10 23803 1 1 4 THR HB H 21.781 1.763 3.856 1.00 . A A . 4 THR HB 1 1
10 23804 1 1 4 THR HG1 H 20.863 0.811 5.501 1.00 . A A . 4 THR HG1 1 1
10 23805 1 1 4 THR HG21 H 22.028 4.289 4.488 1.00 . A A . 4 THR HG21 1 1
10 23806 1 1 4 THR HG22 H 22.749 3.030 5.491 1.00 . A A . 4 THR HG22 1 1
10 23807 1 1 4 THR HG23 H 21.226 3.776 5.972 1.00 . A A . 4 THR HG23 1 1
10 23808 1 1 4 THR N N 19.137 1.969 2.879 1.00 . A A . 4 THR N 1 1
10 23809 1 1 4 THR O O 21.590 2.797 1.431 1.00 . A A . 4 THR O 1 1
10 23810 1 1 4 THR OG1 O 20.354 1.602 5.301 1.00 . A A . 4 THR OG1 1 1
10 23811 1 1 5 LEU C C 22.486 6.515 1.321 1.00 . A A . 5 LEU C 1 1
10 23812 1 1 5 LEU CA C 21.462 5.512 0.793 1.00 . A A . 5 LEU CA 1 1
10 23813 1 1 5 LEU CB C 20.456 6.237 -0.112 1.00 . A A . 5 LEU CB 1 1
10 23814 1 1 5 LEU CD1 C 20.171 4.231 -1.600 1.00 . A A . 5 LEU CD1 1 1
10 23815 1 1 5 LEU CD2 C 18.434 4.764 0.122 1.00 . A A . 5 LEU CD2 1 1
10 23816 1 1 5 LEU CG C 19.453 5.342 -0.850 1.00 . A A . 5 LEU CG 1 1
10 23817 1 1 5 LEU H H 20.198 5.379 2.488 1.00 . A A . 5 LEU H 1 1
10 23818 1 1 5 LEU HA H 21.975 4.758 0.216 1.00 . A A . 5 LEU HA 1 1
10 23819 1 1 5 LEU HB2 H 19.900 6.933 0.499 1.00 . A A . 5 LEU HB2 1 1
10 23820 1 1 5 LEU HB3 H 21.011 6.799 -0.848 1.00 . A A . 5 LEU HB3 1 1
10 23821 1 1 5 LEU HD11 H 20.363 3.409 -0.928 1.00 . A A . 5 LEU HD11 1 1
10 23822 1 1 5 LEU HD12 H 21.107 4.602 -1.991 1.00 . A A . 5 LEU HD12 1 1
10 23823 1 1 5 LEU HD13 H 19.553 3.889 -2.417 1.00 . A A . 5 LEU HD13 1 1
10 23824 1 1 5 LEU HD21 H 18.401 5.372 1.013 1.00 . A A . 5 LEU HD21 1 1
10 23825 1 1 5 LEU HD22 H 18.718 3.755 0.384 1.00 . A A . 5 LEU HD22 1 1
10 23826 1 1 5 LEU HD23 H 17.458 4.753 -0.343 1.00 . A A . 5 LEU HD23 1 1
10 23827 1 1 5 LEU HG H 18.919 5.939 -1.575 1.00 . A A . 5 LEU HG 1 1
10 23828 1 1 5 LEU N N 20.769 4.845 1.896 1.00 . A A . 5 LEU N 1 1
10 23829 1 1 5 LEU O O 22.387 6.973 2.459 1.00 . A A . 5 LEU O 1 1
10 23830 1 1 6 VAL C C 24.705 8.872 -0.220 1.00 . A A . 6 VAL C 1 1
10 23831 1 1 6 VAL CA C 24.503 7.815 0.867 1.00 . A A . 6 VAL CA 1 1
10 23832 1 1 6 VAL CB C 25.849 7.115 1.154 1.00 . A A . 6 VAL CB 1 1
10 23833 1 1 6 VAL CG1 C 26.842 8.095 1.764 1.00 . A A . 6 VAL CG1 1 1
10 23834 1 1 6 VAL CG2 C 25.648 5.913 2.068 1.00 . A A . 6 VAL CG2 1 1
10 23835 1 1 6 VAL H H 23.489 6.462 -0.413 1.00 . A A . 6 VAL H 1 1
10 23836 1 1 6 VAL HA H 24.179 8.309 1.774 1.00 . A A . 6 VAL HA 1 1
10 23837 1 1 6 VAL HB H 26.255 6.762 0.216 1.00 . A A . 6 VAL HB 1 1
10 23838 1 1 6 VAL HG11 H 26.879 7.952 2.833 1.00 . A A . 6 VAL HG11 1 1
10 23839 1 1 6 VAL HG12 H 26.529 9.107 1.548 1.00 . A A . 6 VAL HG12 1 1
10 23840 1 1 6 VAL HG13 H 27.822 7.924 1.343 1.00 . A A . 6 VAL HG13 1 1
10 23841 1 1 6 VAL HG21 H 24.782 6.074 2.691 1.00 . A A . 6 VAL HG21 1 1
10 23842 1 1 6 VAL HG22 H 26.521 5.784 2.692 1.00 . A A . 6 VAL HG22 1 1
10 23843 1 1 6 VAL HG23 H 25.501 5.025 1.470 1.00 . A A . 6 VAL HG23 1 1
10 23844 1 1 6 VAL N N 23.466 6.858 0.483 1.00 . A A . 6 VAL N 1 1
10 23845 1 1 6 VAL O O 25.356 8.618 -1.234 1.00 . A A . 6 VAL O 1 1
10 23846 1 1 7 LYS C C 25.614 11.862 -0.830 1.00 . A A . 7 LYS C 1 1
10 23847 1 1 7 LYS CA C 24.260 11.159 -0.960 1.00 . A A . 7 LYS CA 1 1
10 23848 1 1 7 LYS CB C 23.121 12.166 -0.754 1.00 . A A . 7 LYS CB 1 1
10 23849 1 1 7 LYS CD C 22.774 14.621 -1.181 1.00 . A A . 7 LYS CD 1 1
10 23850 1 1 7 LYS CE C 21.289 14.950 -1.231 1.00 . A A . 7 LYS CE 1 1
10 23851 1 1 7 LYS CG C 23.069 13.265 -1.807 1.00 . A A . 7 LYS CG 1 1
10 23852 1 1 7 LYS H H 23.635 10.205 0.828 1.00 . A A . 7 LYS H 1 1
10 23853 1 1 7 LYS HA H 24.181 10.740 -1.952 1.00 . A A . 7 LYS HA 1 1
10 23854 1 1 7 LYS HB2 H 22.182 11.634 -0.777 1.00 . A A . 7 LYS HB2 1 1
10 23855 1 1 7 LYS HB3 H 23.238 12.629 0.213 1.00 . A A . 7 LYS HB3 1 1
10 23856 1 1 7 LYS HD2 H 23.096 14.610 -0.150 1.00 . A A . 7 LYS HD2 1 1
10 23857 1 1 7 LYS HD3 H 23.320 15.380 -1.724 1.00 . A A . 7 LYS HD3 1 1
10 23858 1 1 7 LYS HE2 H 20.957 14.903 -2.257 1.00 . A A . 7 LYS HE2 1 1
10 23859 1 1 7 LYS HE3 H 20.752 14.217 -0.647 1.00 . A A . 7 LYS HE3 1 1
10 23860 1 1 7 LYS HG2 H 24.022 13.314 -2.310 1.00 . A A . 7 LYS HG2 1 1
10 23861 1 1 7 LYS HG3 H 22.292 13.029 -2.520 1.00 . A A . 7 LYS HG3 1 1
10 23862 1 1 7 LYS HZ1 H 21.719 16.986 -1.012 1.00 . A A . 7 LYS HZ1 1 1
10 23863 1 1 7 LYS HZ2 H 20.998 16.287 0.350 1.00 . A A . 7 LYS HZ2 1 1
10 23864 1 1 7 LYS HZ3 H 20.065 16.632 -1.018 1.00 . A A . 7 LYS HZ3 1 1
10 23865 1 1 7 LYS N N 24.141 10.062 -0.001 1.00 . A A . 7 LYS N 1 1
10 23866 1 1 7 LYS NZ N 20.998 16.308 -0.690 1.00 . A A . 7 LYS NZ 1 1
10 23867 1 1 7 LYS O O 26.130 12.036 0.275 1.00 . A A . 7 LYS O 1 1
10 23868 1 1 8 SER C C 27.319 14.426 -1.605 1.00 . A A . 8 SER C 1 1
10 23869 1 1 8 SER CA C 27.473 12.953 -1.991 1.00 . A A . 8 SER CA 1 1
10 23870 1 1 8 SER CB C 28.107 12.845 -3.381 1.00 . A A . 8 SER CB 1 1
10 23871 1 1 8 SER H H 25.718 12.100 -2.818 1.00 . A A . 8 SER H 1 1
10 23872 1 1 8 SER HA H 28.118 12.469 -1.272 1.00 . A A . 8 SER HA 1 1
10 23873 1 1 8 SER HB2 H 28.079 11.816 -3.709 1.00 . A A . 8 SER HB2 1 1
10 23874 1 1 8 SER HB3 H 27.550 13.458 -4.076 1.00 . A A . 8 SER HB3 1 1
10 23875 1 1 8 SER HG H 30.006 12.624 -2.933 1.00 . A A . 8 SER HG 1 1
10 23876 1 1 8 SER N N 26.181 12.266 -1.970 1.00 . A A . 8 SER N 1 1
10 23877 1 1 8 SER O O 26.208 14.902 -1.366 1.00 . A A . 8 SER O 1 1
10 23878 1 1 8 SER OG O 29.457 13.283 -3.367 1.00 . A A . 8 SER OG 1 1
10 23879 1 1 9 ARG C C 28.004 17.412 -2.401 1.00 . A A . 9 ARG C 1 1
10 23880 1 1 9 ARG CA C 28.433 16.561 -1.205 1.00 . A A . 9 ARG CA 1 1
10 23881 1 1 9 ARG CB C 29.816 17.001 -0.713 1.00 . A A . 9 ARG CB 1 1
10 23882 1 1 9 ARG CD C 31.014 15.752 1.111 1.00 . A A . 9 ARG CD 1 1
10 23883 1 1 9 ARG CG C 30.006 16.845 0.788 1.00 . A A . 9 ARG CG 1 1
10 23884 1 1 9 ARG CZ C 32.680 15.300 2.882 1.00 . A A . 9 ARG CZ 1 1
10 23885 1 1 9 ARG H H 29.297 14.706 -1.759 1.00 . A A . 9 ARG H 1 1
10 23886 1 1 9 ARG HA H 27.717 16.700 -0.408 1.00 . A A . 9 ARG HA 1 1
10 23887 1 1 9 ARG HB2 H 30.569 16.410 -1.213 1.00 . A A . 9 ARG HB2 1 1
10 23888 1 1 9 ARG HB3 H 29.962 18.041 -0.966 1.00 . A A . 9 ARG HB3 1 1
10 23889 1 1 9 ARG HD2 H 30.526 14.793 1.022 1.00 . A A . 9 ARG HD2 1 1
10 23890 1 1 9 ARG HD3 H 31.826 15.810 0.401 1.00 . A A . 9 ARG HD3 1 1
10 23891 1 1 9 ARG HE H 31.052 16.443 3.097 1.00 . A A . 9 ARG HE 1 1
10 23892 1 1 9 ARG HG2 H 30.363 17.780 1.194 1.00 . A A . 9 ARG HG2 1 1
10 23893 1 1 9 ARG HG3 H 29.057 16.593 1.237 1.00 . A A . 9 ARG HG3 1 1
10 23894 1 1 9 ARG HH11 H 33.081 14.383 1.118 1.00 . A A . 9 ARG HH11 1 1
10 23895 1 1 9 ARG HH12 H 34.232 14.097 2.380 1.00 . A A . 9 ARG HH12 1 1
10 23896 1 1 9 ARG HH21 H 32.571 16.060 4.755 1.00 . A A . 9 ARG HH21 1 1
10 23897 1 1 9 ARG HH22 H 33.942 15.049 4.445 1.00 . A A . 9 ARG HH22 1 1
10 23898 1 1 9 ARG N N 28.442 15.143 -1.554 1.00 . A A . 9 ARG N 1 1
10 23899 1 1 9 ARG NE N 31.554 15.886 2.463 1.00 . A A . 9 ARG NE 1 1
10 23900 1 1 9 ARG NH1 N 33.389 14.530 2.059 1.00 . A A . 9 ARG NH1 1 1
10 23901 1 1 9 ARG NH2 N 33.098 15.484 4.130 1.00 . A A . 9 ARG NH2 1 1
10 23902 1 1 9 ARG O O 26.936 18.022 -2.382 1.00 . A A . 9 ARG O 1 1
10 23903 1 1 10 LYS C C 27.355 17.617 -5.412 1.00 . A A . 10 LYS C 1 1
10 23904 1 1 10 LYS CA C 28.542 18.212 -4.649 1.00 . A A . 10 LYS CA 1 1
10 23905 1 1 10 LYS CB C 29.771 18.282 -5.564 1.00 . A A . 10 LYS CB 1 1
10 23906 1 1 10 LYS CD C 30.825 16.916 -7.389 1.00 . A A . 10 LYS CD 1 1
10 23907 1 1 10 LYS CE C 31.497 15.598 -7.745 1.00 . A A . 10 LYS CE 1 1
10 23908 1 1 10 LYS CG C 30.336 16.922 -5.951 1.00 . A A . 10 LYS CG 1 1
10 23909 1 1 10 LYS H H 29.676 16.930 -3.396 1.00 . A A . 10 LYS H 1 1
10 23910 1 1 10 LYS HA H 28.283 19.215 -4.340 1.00 . A A . 10 LYS HA 1 1
10 23911 1 1 10 LYS HB2 H 29.498 18.805 -6.468 1.00 . A A . 10 LYS HB2 1 1
10 23912 1 1 10 LYS HB3 H 30.547 18.840 -5.059 1.00 . A A . 10 LYS HB3 1 1
10 23913 1 1 10 LYS HD2 H 29.982 17.067 -8.046 1.00 . A A . 10 LYS HD2 1 1
10 23914 1 1 10 LYS HD3 H 31.535 17.719 -7.519 1.00 . A A . 10 LYS HD3 1 1
10 23915 1 1 10 LYS HE2 H 31.232 14.860 -7.002 1.00 . A A . 10 LYS HE2 1 1
10 23916 1 1 10 LYS HE3 H 31.137 15.276 -8.712 1.00 . A A . 10 LYS HE3 1 1
10 23917 1 1 10 LYS HG2 H 31.165 16.688 -5.297 1.00 . A A . 10 LYS HG2 1 1
10 23918 1 1 10 LYS HG3 H 29.566 16.176 -5.839 1.00 . A A . 10 LYS HG3 1 1
10 23919 1 1 10 LYS HZ1 H 33.393 15.486 -6.872 1.00 . A A . 10 LYS HZ1 1 1
10 23920 1 1 10 LYS HZ2 H 33.254 16.695 -8.048 1.00 . A A . 10 LYS HZ2 1 1
10 23921 1 1 10 LYS HZ3 H 33.371 15.073 -8.511 1.00 . A A . 10 LYS HZ3 1 1
10 23922 1 1 10 LYS N N 28.841 17.441 -3.441 1.00 . A A . 10 LYS N 1 1
10 23923 1 1 10 LYS NZ N 32.982 15.723 -7.798 1.00 . A A . 10 LYS NZ 1 1
10 23924 1 1 10 LYS O O 26.589 18.347 -6.044 1.00 . A A . 10 LYS O 1 1
10 23925 1 1 11 ASN C C 24.972 15.318 -5.070 1.00 . A A . 11 ASN C 1 1
10 23926 1 1 11 ASN CA C 26.115 15.609 -6.036 1.00 . A A . 11 ASN CA 1 1
10 23927 1 1 11 ASN CB C 26.610 14.305 -6.669 1.00 . A A . 11 ASN CB 1 1
10 23928 1 1 11 ASN CG C 25.898 13.987 -7.969 1.00 . A A . 11 ASN CG 1 1
10 23929 1 1 11 ASN H H 27.848 15.760 -4.832 1.00 . A A . 11 ASN H 1 1
10 23930 1 1 11 ASN HA H 25.755 16.264 -6.814 1.00 . A A . 11 ASN HA 1 1
10 23931 1 1 11 ASN HB2 H 27.667 14.388 -6.871 1.00 . A A . 11 ASN HB2 1 1
10 23932 1 1 11 ASN HB3 H 26.443 13.491 -5.979 1.00 . A A . 11 ASN HB3 1 1
10 23933 1 1 11 ASN HD21 H 24.442 13.057 -6.980 1.00 . A A . 11 ASN HD21 1 1
10 23934 1 1 11 ASN HD22 H 24.276 13.098 -8.699 1.00 . A A . 11 ASN HD22 1 1
10 23935 1 1 11 ASN N N 27.208 16.290 -5.351 1.00 . A A . 11 ASN N 1 1
10 23936 1 1 11 ASN ND2 N 24.757 13.313 -7.873 1.00 . A A . 11 ASN ND2 1 1
10 23937 1 1 11 ASN O O 25.164 14.654 -4.049 1.00 . A A . 11 ASN O 1 1
10 23938 1 1 11 ASN OD1 O 26.367 14.345 -9.050 1.00 . A A . 11 ASN OD1 1 1
10 23939 1 1 12 GLU C C 21.442 15.054 -5.350 1.00 . A A . 12 GLU C 1 1
10 23940 1 1 12 GLU CA C 22.608 15.625 -4.548 1.00 . A A . 12 GLU CA 1 1
10 23941 1 1 12 GLU CB C 22.203 16.948 -3.887 1.00 . A A . 12 GLU CB 1 1
10 23942 1 1 12 GLU CD C 23.197 19.158 -3.179 1.00 . A A . 12 GLU CD 1 1
10 23943 1 1 12 GLU CG C 23.349 17.651 -3.176 1.00 . A A . 12 GLU CG 1 1
10 23944 1 1 12 GLU H H 23.692 16.350 -6.217 1.00 . A A . 12 GLU H 1 1
10 23945 1 1 12 GLU HA H 22.873 14.919 -3.780 1.00 . A A . 12 GLU HA 1 1
10 23946 1 1 12 GLU HB2 H 21.815 17.613 -4.645 1.00 . A A . 12 GLU HB2 1 1
10 23947 1 1 12 GLU HB3 H 21.425 16.751 -3.163 1.00 . A A . 12 GLU HB3 1 1
10 23948 1 1 12 GLU HG2 H 23.387 17.310 -2.153 1.00 . A A . 12 GLU HG2 1 1
10 23949 1 1 12 GLU HG3 H 24.273 17.398 -3.673 1.00 . A A . 12 GLU HG3 1 1
10 23950 1 1 12 GLU N N 23.781 15.825 -5.393 1.00 . A A . 12 GLU N 1 1
10 23951 1 1 12 GLU O O 20.413 15.711 -5.530 1.00 . A A . 12 GLU O 1 1
10 23952 1 1 12 GLU OE1 O 22.365 19.671 -2.402 1.00 . A A . 12 GLU OE1 1 1
10 23953 1 1 12 GLU OE2 O 23.907 19.825 -3.961 1.00 . A A . 12 GLU OE2 1 1
10 23954 1 1 13 GLU C C 20.472 11.683 -6.263 1.00 . A A . 13 GLU C 1 1
10 23955 1 1 13 GLU CA C 20.574 13.164 -6.614 1.00 . A A . 13 GLU CA 1 1
10 23956 1 1 13 GLU CB C 20.860 13.332 -8.104 1.00 . A A . 13 GLU CB 1 1
10 23957 1 1 13 GLU CD C 18.688 13.788 -9.330 1.00 . A A . 13 GLU CD 1 1
10 23958 1 1 13 GLU CG C 19.974 14.373 -8.772 1.00 . A A . 13 GLU CG 1 1
10 23959 1 1 13 GLU H H 22.448 13.347 -5.659 1.00 . A A . 13 GLU H 1 1
10 23960 1 1 13 GLU HA H 19.633 13.641 -6.384 1.00 . A A . 13 GLU HA 1 1
10 23961 1 1 13 GLU HB2 H 21.889 13.631 -8.230 1.00 . A A . 13 GLU HB2 1 1
10 23962 1 1 13 GLU HB3 H 20.708 12.386 -8.596 1.00 . A A . 13 GLU HB3 1 1
10 23963 1 1 13 GLU HG2 H 19.720 15.128 -8.042 1.00 . A A . 13 GLU HG2 1 1
10 23964 1 1 13 GLU HG3 H 20.526 14.827 -9.581 1.00 . A A . 13 GLU HG3 1 1
10 23965 1 1 13 GLU N N 21.609 13.822 -5.831 1.00 . A A . 13 GLU N 1 1
10 23966 1 1 13 GLU O O 21.331 10.883 -6.639 1.00 . A A . 13 GLU O 1 1
10 23967 1 1 13 GLU OE1 O 18.093 12.903 -8.671 1.00 . A A . 13 GLU OE1 1 1
10 23968 1 1 13 GLU OE2 O 18.271 14.216 -10.425 1.00 . A A . 13 GLU OE2 1 1
10 23969 1 1 14 TYR C C 18.673 9.100 -6.317 1.00 . A A . 14 TYR C 1 1
10 23970 1 1 14 TYR CA C 19.178 9.941 -5.142 1.00 . A A . 14 TYR CA 1 1
10 23971 1 1 14 TYR CB C 18.173 9.875 -3.991 1.00 . A A . 14 TYR CB 1 1
10 23972 1 1 14 TYR CD1 C 19.479 9.488 -1.867 1.00 . A A . 14 TYR CD1 1 1
10 23973 1 1 14 TYR CD2 C 18.520 11.642 -2.219 1.00 . A A . 14 TYR CD2 1 1
10 23974 1 1 14 TYR CE1 C 19.995 9.911 -0.658 1.00 . A A . 14 TYR CE1 1 1
10 23975 1 1 14 TYR CE2 C 19.034 12.073 -1.011 1.00 . A A . 14 TYR CE2 1 1
10 23976 1 1 14 TYR CG C 18.734 10.344 -2.667 1.00 . A A . 14 TYR CG 1 1
10 23977 1 1 14 TYR CZ C 19.770 11.204 -0.234 1.00 . A A . 14 TYR CZ 1 1
10 23978 1 1 14 TYR H H 18.760 12.014 -5.279 1.00 . A A . 14 TYR H 1 1
10 23979 1 1 14 TYR HA H 20.121 9.533 -4.806 1.00 . A A . 14 TYR HA 1 1
10 23980 1 1 14 TYR HB2 H 17.321 10.493 -4.228 1.00 . A A . 14 TYR HB2 1 1
10 23981 1 1 14 TYR HB3 H 17.845 8.853 -3.868 1.00 . A A . 14 TYR HB3 1 1
10 23982 1 1 14 TYR HD1 H 19.655 8.476 -2.200 1.00 . A A . 14 TYR HD1 1 1
10 23983 1 1 14 TYR HD2 H 17.943 12.321 -2.831 1.00 . A A . 14 TYR HD2 1 1
10 23984 1 1 14 TYR HE1 H 20.572 9.230 -0.049 1.00 . A A . 14 TYR HE1 1 1
10 23985 1 1 14 TYR HE2 H 18.856 13.085 -0.679 1.00 . A A . 14 TYR HE2 1 1
10 23986 1 1 14 TYR HH H 19.660 11.442 1.671 1.00 . A A . 14 TYR HH 1 1
10 23987 1 1 14 TYR N N 19.409 11.327 -5.542 1.00 . A A . 14 TYR N 1 1
10 23988 1 1 14 TYR O O 18.860 7.880 -6.338 1.00 . A A . 14 TYR O 1 1
10 23989 1 1 14 TYR OH O 20.285 11.630 0.969 1.00 . A A . 14 TYR OH 1 1
10 23990 1 1 15 GLY C C 16.348 8.131 -8.110 1.00 . A A . 15 GLY C 1 1
10 23991 1 1 15 GLY CA C 17.504 9.060 -8.448 1.00 . A A . 15 GLY CA 1 1
10 23992 1 1 15 GLY H H 17.911 10.730 -7.212 1.00 . A A . 15 GLY H 1 1
10 23993 1 1 15 GLY HA2 H 17.164 9.790 -9.168 1.00 . A A . 15 GLY HA2 1 1
10 23994 1 1 15 GLY HA3 H 18.299 8.480 -8.892 1.00 . A A . 15 GLY HA3 1 1
10 23995 1 1 15 GLY N N 18.029 9.758 -7.287 1.00 . A A . 15 GLY N 1 1
10 23996 1 1 15 GLY O O 16.245 7.036 -8.666 1.00 . A A . 15 GLY O 1 1
10 23997 1 1 16 LEU C C 13.030 8.575 -6.890 1.00 . A A . 16 LEU C 1 1
10 23998 1 1 16 LEU CA C 14.322 7.764 -6.794 1.00 . A A . 16 LEU CA 1 1
10 23999 1 1 16 LEU CB C 14.505 7.230 -5.366 1.00 . A A . 16 LEU CB 1 1
10 24000 1 1 16 LEU CD1 C 13.655 8.933 -3.723 1.00 . A A . 16 LEU CD1 1 1
10 24001 1 1 16 LEU CD2 C 15.731 7.638 -3.212 1.00 . A A . 16 LEU CD2 1 1
10 24002 1 1 16 LEU CG C 14.893 8.274 -4.312 1.00 . A A . 16 LEU CG 1 1
10 24003 1 1 16 LEU H H 15.609 9.449 -6.791 1.00 . A A . 16 LEU H 1 1
10 24004 1 1 16 LEU HA H 14.252 6.927 -7.471 1.00 . A A . 16 LEU HA 1 1
10 24005 1 1 16 LEU HB2 H 13.580 6.767 -5.058 1.00 . A A . 16 LEU HB2 1 1
10 24006 1 1 16 LEU HB3 H 15.275 6.472 -5.387 1.00 . A A . 16 LEU HB3 1 1
10 24007 1 1 16 LEU HD11 H 13.748 8.985 -2.649 1.00 . A A . 16 LEU HD11 1 1
10 24008 1 1 16 LEU HD12 H 12.780 8.353 -3.980 1.00 . A A . 16 LEU HD12 1 1
10 24009 1 1 16 LEU HD13 H 13.553 9.931 -4.124 1.00 . A A . 16 LEU HD13 1 1
10 24010 1 1 16 LEU HD21 H 16.094 8.408 -2.546 1.00 . A A . 16 LEU HD21 1 1
10 24011 1 1 16 LEU HD22 H 16.570 7.120 -3.652 1.00 . A A . 16 LEU HD22 1 1
10 24012 1 1 16 LEU HD23 H 15.126 6.938 -2.657 1.00 . A A . 16 LEU HD23 1 1
10 24013 1 1 16 LEU HG H 15.488 9.045 -4.781 1.00 . A A . 16 LEU HG 1 1
10 24014 1 1 16 LEU N N 15.476 8.567 -7.199 1.00 . A A . 16 LEU N 1 1
10 24015 1 1 16 LEU O O 12.978 9.733 -6.470 1.00 . A A . 16 LEU O 1 1
10 24016 1 1 17 ARG C C 9.788 8.294 -6.407 1.00 . A A . 17 ARG C 1 1
10 24017 1 1 17 ARG CA C 10.691 8.608 -7.595 1.00 . A A . 17 ARG CA 1 1
10 24018 1 1 17 ARG CB C 10.016 8.166 -8.897 1.00 . A A . 17 ARG CB 1 1
10 24019 1 1 17 ARG CD C 9.529 10.189 -10.305 1.00 . A A . 17 ARG CD 1 1
10 24020 1 1 17 ARG CG C 10.434 8.983 -10.109 1.00 . A A . 17 ARG CG 1 1
10 24021 1 1 17 ARG CZ C 8.881 12.165 -8.964 1.00 . A A . 17 ARG CZ 1 1
10 24022 1 1 17 ARG H H 12.094 7.030 -7.757 1.00 . A A . 17 ARG H 1 1
10 24023 1 1 17 ARG HA H 10.861 9.674 -7.631 1.00 . A A . 17 ARG HA 1 1
10 24024 1 1 17 ARG HB2 H 10.264 7.133 -9.084 1.00 . A A . 17 ARG HB2 1 1
10 24025 1 1 17 ARG HB3 H 8.944 8.253 -8.781 1.00 . A A . 17 ARG HB3 1 1
10 24026 1 1 17 ARG HD2 H 9.705 10.597 -11.290 1.00 . A A . 17 ARG HD2 1 1
10 24027 1 1 17 ARG HD3 H 8.502 9.863 -10.229 1.00 . A A . 17 ARG HD3 1 1
10 24028 1 1 17 ARG HE H 10.649 11.233 -8.864 1.00 . A A . 17 ARG HE 1 1
10 24029 1 1 17 ARG HG2 H 11.448 9.326 -9.967 1.00 . A A . 17 ARG HG2 1 1
10 24030 1 1 17 ARG HG3 H 10.382 8.356 -10.987 1.00 . A A . 17 ARG HG3 1 1
10 24031 1 1 17 ARG HH11 H 7.450 11.543 -10.258 1.00 . A A . 17 ARG HH11 1 1
10 24032 1 1 17 ARG HH12 H 7.027 12.913 -9.288 1.00 . A A . 17 ARG HH12 1 1
10 24033 1 1 17 ARG HH21 H 10.083 13.039 -7.588 1.00 . A A . 17 ARG HH21 1 1
10 24034 1 1 17 ARG HH22 H 8.520 13.762 -7.774 1.00 . A A . 17 ARG HH22 1 1
10 24035 1 1 17 ARG N N 11.988 7.955 -7.444 1.00 . A A . 17 ARG N 1 1
10 24036 1 1 17 ARG NE N 9.773 11.231 -9.307 1.00 . A A . 17 ARG NE 1 1
10 24037 1 1 17 ARG NH1 N 7.689 12.209 -9.551 1.00 . A A . 17 ARG NH1 1 1
10 24038 1 1 17 ARG NH2 N 9.187 13.061 -8.032 1.00 . A A . 17 ARG NH2 1 1
10 24039 1 1 17 ARG O O 9.528 7.130 -6.105 1.00 . A A . 17 ARG O 1 1
10 24040 1 1 18 LEU C C 6.988 9.439 -4.927 1.00 . A A . 18 LEU C 1 1
10 24041 1 1 18 LEU CA C 8.453 9.183 -4.572 1.00 . A A . 18 LEU CA 1 1
10 24042 1 1 18 LEU CB C 8.898 10.135 -3.454 1.00 . A A . 18 LEU CB 1 1
10 24043 1 1 18 LEU CD1 C 7.579 9.138 -1.564 1.00 . A A . 18 LEU CD1 1 1
10 24044 1 1 18 LEU CD2 C 9.900 8.316 -2.032 1.00 . A A . 18 LEU CD2 1 1
10 24045 1 1 18 LEU CG C 8.966 9.521 -2.052 1.00 . A A . 18 LEU CG 1 1
10 24046 1 1 18 LEU H H 9.569 10.244 -6.021 1.00 . A A . 18 LEU H 1 1
10 24047 1 1 18 LEU HA H 8.550 8.165 -4.226 1.00 . A A . 18 LEU HA 1 1
10 24048 1 1 18 LEU HB2 H 9.879 10.513 -3.704 1.00 . A A . 18 LEU HB2 1 1
10 24049 1 1 18 LEU HB3 H 8.210 10.967 -3.424 1.00 . A A . 18 LEU HB3 1 1
10 24050 1 1 18 LEU HD11 H 7.471 9.424 -0.528 1.00 . A A . 18 LEU HD11 1 1
10 24051 1 1 18 LEU HD12 H 7.445 8.070 -1.657 1.00 . A A . 18 LEU HD12 1 1
10 24052 1 1 18 LEU HD13 H 6.834 9.647 -2.157 1.00 . A A . 18 LEU HD13 1 1
10 24053 1 1 18 LEU HD21 H 10.166 8.047 -3.043 1.00 . A A . 18 LEU HD21 1 1
10 24054 1 1 18 LEU HD22 H 9.403 7.482 -1.557 1.00 . A A . 18 LEU HD22 1 1
10 24055 1 1 18 LEU HD23 H 10.794 8.562 -1.479 1.00 . A A . 18 LEU HD23 1 1
10 24056 1 1 18 LEU HG H 9.362 10.259 -1.369 1.00 . A A . 18 LEU HG 1 1
10 24057 1 1 18 LEU N N 9.320 9.342 -5.734 1.00 . A A . 18 LEU N 1 1
10 24058 1 1 18 LEU O O 6.674 10.347 -5.702 1.00 . A A . 18 LEU O 1 1
10 24059 1 1 19 ALA C C 3.867 8.371 -3.329 1.00 . A A . 19 ALA C 1 1
10 24060 1 1 19 ALA CA C 4.659 8.759 -4.579 1.00 . A A . 19 ALA CA 1 1
10 24061 1 1 19 ALA CB C 4.240 7.897 -5.758 1.00 . A A . 19 ALA CB 1 1
10 24062 1 1 19 ALA H H 6.417 7.933 -3.734 1.00 . A A . 19 ALA H 1 1
10 24063 1 1 19 ALA HA H 4.449 9.788 -4.822 1.00 . A A . 19 ALA HA 1 1
10 24064 1 1 19 ALA HB1 H 3.163 7.873 -5.820 1.00 . A A . 19 ALA HB1 1 1
10 24065 1 1 19 ALA HB2 H 4.615 6.892 -5.621 1.00 . A A . 19 ALA HB2 1 1
10 24066 1 1 19 ALA HB3 H 4.645 8.310 -6.670 1.00 . A A . 19 ALA HB3 1 1
10 24067 1 1 19 ALA N N 6.098 8.633 -4.344 1.00 . A A . 19 ALA N 1 1
10 24068 1 1 19 ALA O O 4.414 7.766 -2.404 1.00 . A A . 19 ALA O 1 1
10 24069 1 1 20 SER C C 0.409 7.766 -2.590 1.00 . A A . 20 SER C 1 1
10 24070 1 1 20 SER CA C 1.731 8.399 -2.155 1.00 . A A . 20 SER CA 1 1
10 24071 1 1 20 SER CB C 1.462 9.653 -1.318 1.00 . A A . 20 SER CB 1 1
10 24072 1 1 20 SER H H 2.191 9.203 -4.064 1.00 . A A . 20 SER H 1 1
10 24073 1 1 20 SER HA H 2.265 7.685 -1.546 1.00 . A A . 20 SER HA 1 1
10 24074 1 1 20 SER HB2 H 0.985 9.368 -0.392 1.00 . A A . 20 SER HB2 1 1
10 24075 1 1 20 SER HB3 H 2.399 10.144 -1.102 1.00 . A A . 20 SER HB3 1 1
10 24076 1 1 20 SER HG H -0.302 10.360 -1.809 1.00 . A A . 20 SER HG 1 1
10 24077 1 1 20 SER N N 2.579 8.720 -3.302 1.00 . A A . 20 SER N 1 1
10 24078 1 1 20 SER O O -0.089 8.027 -3.688 1.00 . A A . 20 SER O 1 1
10 24079 1 1 20 SER OG O 0.618 10.564 -2.002 1.00 . A A . 20 SER OG 1 1
10 24080 1 1 21 HIS C C -2.467 6.613 -0.930 1.00 . A A . 21 HIS C 1 1
10 24081 1 1 21 HIS CA C -1.420 6.258 -1.987 1.00 . A A . 21 HIS CA 1 1
10 24082 1 1 21 HIS CB C -1.208 4.742 -2.023 1.00 . A A . 21 HIS CB 1 1
10 24083 1 1 21 HIS CD2 C -0.696 4.361 -4.529 1.00 . A A . 21 HIS CD2 1 1
10 24084 1 1 21 HIS CE1 C -2.260 2.886 -4.956 1.00 . A A . 21 HIS CE1 1 1
10 24085 1 1 21 HIS CG C -1.381 4.150 -3.383 1.00 . A A . 21 HIS CG 1 1
10 24086 1 1 21 HIS H H 0.294 6.773 -0.856 1.00 . A A . 21 HIS H 1 1
10 24087 1 1 21 HIS HA H -1.772 6.590 -2.957 1.00 . A A . 21 HIS HA 1 1
10 24088 1 1 21 HIS HB2 H -0.207 4.516 -1.687 1.00 . A A . 21 HIS HB2 1 1
10 24089 1 1 21 HIS HB3 H -1.919 4.268 -1.360 1.00 . A A . 21 HIS HB3 1 1
10 24090 1 1 21 HIS HD1 H -3.009 2.856 -3.055 1.00 . A A . 21 HIS HD1 1 1
10 24091 1 1 21 HIS HD2 H 0.131 5.044 -4.664 1.00 . A A . 21 HIS HD2 1 1
10 24092 1 1 21 HIS HE1 H -2.904 2.193 -5.476 1.00 . A A . 21 HIS HE1 1 1
10 24093 1 1 21 HIS HE2 H -1.032 3.569 -6.445 1.00 . A A . 21 HIS HE2 1 1
10 24094 1 1 21 HIS N N -0.155 6.935 -1.714 1.00 . A A . 21 HIS N 1 1
10 24095 1 1 21 HIS ND1 N -2.353 3.221 -3.683 1.00 . A A . 21 HIS ND1 1 1
10 24096 1 1 21 HIS NE2 N -1.262 3.562 -5.492 1.00 . A A . 21 HIS NE2 1 1
10 24097 1 1 21 HIS O O -2.187 7.364 0.007 1.00 . A A . 21 HIS O 1 1
10 24098 1 1 22 ILE C C -5.418 5.015 0.299 1.00 . A A . 22 ILE C 1 1
10 24099 1 1 22 ILE CA C -4.764 6.320 -0.147 1.00 . A A . 22 ILE CA 1 1
10 24100 1 1 22 ILE CB C -5.841 7.234 -0.773 1.00 . A A . 22 ILE CB 1 1
10 24101 1 1 22 ILE CD1 C -4.558 9.389 -0.289 1.00 . A A . 22 ILE CD1 1 1
10 24102 1 1 22 ILE CG1 C -5.204 8.508 -1.338 1.00 . A A . 22 ILE CG1 1 1
10 24103 1 1 22 ILE CG2 C -6.910 7.584 0.253 1.00 . A A . 22 ILE CG2 1 1
10 24104 1 1 22 ILE H H -3.835 5.473 -1.852 1.00 . A A . 22 ILE H 1 1
10 24105 1 1 22 ILE HA H -4.353 6.819 0.719 1.00 . A A . 22 ILE HA 1 1
10 24106 1 1 22 ILE HB H -6.316 6.692 -1.578 1.00 . A A . 22 ILE HB 1 1
10 24107 1 1 22 ILE HD11 H -4.580 8.888 0.667 1.00 . A A . 22 ILE HD11 1 1
10 24108 1 1 22 ILE HD12 H -5.099 10.322 -0.220 1.00 . A A . 22 ILE HD12 1 1
10 24109 1 1 22 ILE HD13 H -3.534 9.589 -0.566 1.00 . A A . 22 ILE HD13 1 1
10 24110 1 1 22 ILE HG12 H -4.441 8.233 -2.052 1.00 . A A . 22 ILE HG12 1 1
10 24111 1 1 22 ILE HG13 H -5.963 9.089 -1.839 1.00 . A A . 22 ILE HG13 1 1
10 24112 1 1 22 ILE HG21 H -7.654 6.801 0.279 1.00 . A A . 22 ILE HG21 1 1
10 24113 1 1 22 ILE HG22 H -7.379 8.517 -0.022 1.00 . A A . 22 ILE HG22 1 1
10 24114 1 1 22 ILE HG23 H -6.456 7.683 1.227 1.00 . A A . 22 ILE HG23 1 1
10 24115 1 1 22 ILE N N -3.673 6.065 -1.086 1.00 . A A . 22 ILE N 1 1
10 24116 1 1 22 ILE O O -5.571 4.087 -0.494 1.00 . A A . 22 ILE O 1 1
10 24117 1 1 23 PHE C C -7.405 4.127 3.259 1.00 . A A . 23 PHE C 1 1
10 24118 1 1 23 PHE CA C -6.437 3.761 2.131 1.00 . A A . 23 PHE CA 1 1
10 24119 1 1 23 PHE CB C -5.376 2.780 2.643 1.00 . A A . 23 PHE CB 1 1
10 24120 1 1 23 PHE CD1 C -3.841 4.364 3.837 1.00 . A A . 23 PHE CD1 1 1
10 24121 1 1 23 PHE CD2 C -4.830 2.591 5.086 1.00 . A A . 23 PHE CD2 1 1
10 24122 1 1 23 PHE CE1 C -3.192 4.805 4.970 1.00 . A A . 23 PHE CE1 1 1
10 24123 1 1 23 PHE CE2 C -4.181 3.028 6.225 1.00 . A A . 23 PHE CE2 1 1
10 24124 1 1 23 PHE CG C -4.666 3.253 3.880 1.00 . A A . 23 PHE CG 1 1
10 24125 1 1 23 PHE CZ C -3.361 4.138 6.165 1.00 . A A . 23 PHE CZ 1 1
10 24126 1 1 23 PHE H H -5.644 5.727 2.159 1.00 . A A . 23 PHE H 1 1
10 24127 1 1 23 PHE HA H -6.995 3.288 1.338 1.00 . A A . 23 PHE HA 1 1
10 24128 1 1 23 PHE HB2 H -5.849 1.836 2.869 1.00 . A A . 23 PHE HB2 1 1
10 24129 1 1 23 PHE HB3 H -4.635 2.628 1.871 1.00 . A A . 23 PHE HB3 1 1
10 24130 1 1 23 PHE HD1 H -3.708 4.889 2.903 1.00 . A A . 23 PHE HD1 1 1
10 24131 1 1 23 PHE HD2 H -5.473 1.723 5.133 1.00 . A A . 23 PHE HD2 1 1
10 24132 1 1 23 PHE HE1 H -2.552 5.672 4.922 1.00 . A A . 23 PHE HE1 1 1
10 24133 1 1 23 PHE HE2 H -4.317 2.502 7.158 1.00 . A A . 23 PHE HE2 1 1
10 24134 1 1 23 PHE HZ H -2.852 4.485 7.051 1.00 . A A . 23 PHE HZ 1 1
10 24135 1 1 23 PHE N N -5.798 4.953 1.575 1.00 . A A . 23 PHE N 1 1
10 24136 1 1 23 PHE O O -7.515 5.294 3.644 1.00 . A A . 23 PHE O 1 1
10 24137 1 1 24 VAL C C -8.456 2.869 6.211 1.00 . A A . 24 VAL C 1 1
10 24138 1 1 24 VAL CA C -9.047 3.328 4.880 1.00 . A A . 24 VAL CA 1 1
10 24139 1 1 24 VAL CB C -10.379 2.583 4.624 1.00 . A A . 24 VAL CB 1 1
10 24140 1 1 24 VAL CG1 C -11.415 2.945 5.680 1.00 . A A . 24 VAL CG1 1 1
10 24141 1 1 24 VAL CG2 C -10.907 2.891 3.229 1.00 . A A . 24 VAL CG2 1 1
10 24142 1 1 24 VAL H H -7.961 2.211 3.448 1.00 . A A . 24 VAL H 1 1
10 24143 1 1 24 VAL HA H -9.260 4.388 4.939 1.00 . A A . 24 VAL HA 1 1
10 24144 1 1 24 VAL HB H -10.191 1.520 4.687 1.00 . A A . 24 VAL HB 1 1
10 24145 1 1 24 VAL HG11 H -10.919 3.350 6.550 1.00 . A A . 24 VAL HG11 1 1
10 24146 1 1 24 VAL HG12 H -11.967 2.061 5.961 1.00 . A A . 24 VAL HG12 1 1
10 24147 1 1 24 VAL HG13 H -12.096 3.682 5.279 1.00 . A A . 24 VAL HG13 1 1
10 24148 1 1 24 VAL HG21 H -10.107 3.276 2.616 1.00 . A A . 24 VAL HG21 1 1
10 24149 1 1 24 VAL HG22 H -11.693 3.629 3.297 1.00 . A A . 24 VAL HG22 1 1
10 24150 1 1 24 VAL HG23 H -11.298 1.988 2.785 1.00 . A A . 24 VAL HG23 1 1
10 24151 1 1 24 VAL N N -8.097 3.119 3.792 1.00 . A A . 24 VAL N 1 1
10 24152 1 1 24 VAL O O -8.258 1.673 6.434 1.00 . A A . 24 VAL O 1 1
10 24153 1 1 25 LYS C C -8.536 2.641 9.226 1.00 . A A . 25 LYS C 1 1
10 24154 1 1 25 LYS CA C -7.609 3.541 8.404 1.00 . A A . 25 LYS CA 1 1
10 24155 1 1 25 LYS CB C -7.329 4.844 9.160 1.00 . A A . 25 LYS CB 1 1
10 24156 1 1 25 LYS CD C -4.836 4.697 9.490 1.00 . A A . 25 LYS CD 1 1
10 24157 1 1 25 LYS CE C -3.696 4.835 10.490 1.00 . A A . 25 LYS CE 1 1
10 24158 1 1 25 LYS CG C -6.196 4.741 10.173 1.00 . A A . 25 LYS CG 1 1
10 24159 1 1 25 LYS H H -8.363 4.768 6.845 1.00 . A A . 25 LYS H 1 1
10 24160 1 1 25 LYS HA H -6.676 3.022 8.249 1.00 . A A . 25 LYS HA 1 1
10 24161 1 1 25 LYS HB2 H -7.073 5.613 8.446 1.00 . A A . 25 LYS HB2 1 1
10 24162 1 1 25 LYS HB3 H -8.223 5.139 9.686 1.00 . A A . 25 LYS HB3 1 1
10 24163 1 1 25 LYS HD2 H -4.736 3.752 8.975 1.00 . A A . 25 LYS HD2 1 1
10 24164 1 1 25 LYS HD3 H -4.779 5.505 8.778 1.00 . A A . 25 LYS HD3 1 1
10 24165 1 1 25 LYS HE2 H -4.093 5.213 11.420 1.00 . A A . 25 LYS HE2 1 1
10 24166 1 1 25 LYS HE3 H -3.262 3.860 10.657 1.00 . A A . 25 LYS HE3 1 1
10 24167 1 1 25 LYS HG2 H -6.232 5.601 10.825 1.00 . A A . 25 LYS HG2 1 1
10 24168 1 1 25 LYS HG3 H -6.327 3.840 10.755 1.00 . A A . 25 LYS HG3 1 1
10 24169 1 1 25 LYS HZ1 H -2.803 6.725 10.369 1.00 . A A . 25 LYS HZ1 1 1
10 24170 1 1 25 LYS HZ2 H -2.618 5.792 8.969 1.00 . A A . 25 LYS HZ2 1 1
10 24171 1 1 25 LYS HZ3 H -1.698 5.444 10.344 1.00 . A A . 25 LYS HZ3 1 1
10 24172 1 1 25 LYS N N -8.178 3.833 7.089 1.00 . A A . 25 LYS N 1 1
10 24173 1 1 25 LYS NZ N -2.630 5.764 10.009 1.00 . A A . 25 LYS NZ 1 1
10 24174 1 1 25 LYS O O -8.065 1.768 9.956 1.00 . A A . 25 LYS O 1 1
10 24175 1 1 26 GLU C C -12.266 2.509 9.502 1.00 . A A . 26 GLU C 1 1
10 24176 1 1 26 GLU CA C -10.841 2.059 9.837 1.00 . A A . 26 GLU CA 1 1
10 24177 1 1 26 GLU CB C -10.608 2.165 11.349 1.00 . A A . 26 GLU CB 1 1
10 24178 1 1 26 GLU CD C -9.631 3.926 12.886 1.00 . A A . 26 GLU CD 1 1
10 24179 1 1 26 GLU CG C -10.716 3.587 11.882 1.00 . A A . 26 GLU CG 1 1
10 24180 1 1 26 GLU H H -10.161 3.568 8.507 1.00 . A A . 26 GLU H 1 1
10 24181 1 1 26 GLU HA H -10.724 1.027 9.535 1.00 . A A . 26 GLU HA 1 1
10 24182 1 1 26 GLU HB2 H -11.343 1.556 11.858 1.00 . A A . 26 GLU HB2 1 1
10 24183 1 1 26 GLU HB3 H -9.623 1.789 11.579 1.00 . A A . 26 GLU HB3 1 1
10 24184 1 1 26 GLU HG2 H -10.638 4.272 11.052 1.00 . A A . 26 GLU HG2 1 1
10 24185 1 1 26 GLU HG3 H -11.678 3.707 12.357 1.00 . A A . 26 GLU HG3 1 1
10 24186 1 1 26 GLU N N -9.850 2.855 9.104 1.00 . A A . 26 GLU N 1 1
10 24187 1 1 26 GLU O O -12.465 3.527 8.837 1.00 . A A . 26 GLU O 1 1
10 24188 1 1 26 GLU OE1 O -9.703 3.429 14.030 1.00 . A A . 26 GLU OE1 1 1
10 24189 1 1 26 GLU OE2 O -8.715 4.696 12.530 1.00 . A A . 26 GLU OE2 1 1
10 24190 1 1 27 ILE C C -15.441 2.136 11.048 1.00 . A A . 27 ILE C 1 1
10 24191 1 1 27 ILE CA C -14.661 2.069 9.733 1.00 . A A . 27 ILE CA 1 1
10 24192 1 1 27 ILE CB C -15.336 1.040 8.797 1.00 . A A . 27 ILE CB 1 1
10 24193 1 1 27 ILE CD1 C -13.618 -0.485 7.701 1.00 . A A . 27 ILE CD1 1 1
10 24194 1 1 27 ILE CG1 C -14.456 0.765 7.573 1.00 . A A . 27 ILE CG1 1 1
10 24195 1 1 27 ILE CG2 C -16.707 1.536 8.360 1.00 . A A . 27 ILE CG2 1 1
10 24196 1 1 27 ILE H H -13.034 0.949 10.501 1.00 . A A . 27 ILE H 1 1
10 24197 1 1 27 ILE HA H -14.702 3.038 9.257 1.00 . A A . 27 ILE HA 1 1
10 24198 1 1 27 ILE HB H -15.473 0.120 9.347 1.00 . A A . 27 ILE HB 1 1
10 24199 1 1 27 ILE HD11 H -12.658 -0.324 7.232 1.00 . A A . 27 ILE HD11 1 1
10 24200 1 1 27 ILE HD12 H -14.122 -1.308 7.216 1.00 . A A . 27 ILE HD12 1 1
10 24201 1 1 27 ILE HD13 H -13.473 -0.717 8.745 1.00 . A A . 27 ILE HD13 1 1
10 24202 1 1 27 ILE HG12 H -15.085 0.653 6.703 1.00 . A A . 27 ILE HG12 1 1
10 24203 1 1 27 ILE HG13 H -13.788 1.601 7.422 1.00 . A A . 27 ILE HG13 1 1
10 24204 1 1 27 ILE HG21 H -16.630 1.991 7.384 1.00 . A A . 27 ILE HG21 1 1
10 24205 1 1 27 ILE HG22 H -17.071 2.265 9.069 1.00 . A A . 27 ILE HG22 1 1
10 24206 1 1 27 ILE HG23 H -17.393 0.704 8.316 1.00 . A A . 27 ILE HG23 1 1
10 24207 1 1 27 ILE N N -13.255 1.745 9.974 1.00 . A A . 27 ILE N 1 1
10 24208 1 1 27 ILE O O -15.270 1.289 11.926 1.00 . A A . 27 ILE O 1 1
10 24209 1 1 28 SER C C -18.269 2.349 12.421 1.00 . A A . 28 SER C 1 1
10 24210 1 1 28 SER CA C -17.107 3.340 12.377 1.00 . A A . 28 SER CA 1 1
10 24211 1 1 28 SER CB C -17.642 4.774 12.439 1.00 . A A . 28 SER CB 1 1
10 24212 1 1 28 SER H H -16.385 3.795 10.437 1.00 . A A . 28 SER H 1 1
10 24213 1 1 28 SER HA H -16.471 3.166 13.233 1.00 . A A . 28 SER HA 1 1
10 24214 1 1 28 SER HB2 H -18.006 5.064 11.464 1.00 . A A . 28 SER HB2 1 1
10 24215 1 1 28 SER HB3 H -18.450 4.825 13.154 1.00 . A A . 28 SER HB3 1 1
10 24216 1 1 28 SER HG H -15.922 5.680 12.179 1.00 . A A . 28 SER HG 1 1
10 24217 1 1 28 SER N N -16.296 3.152 11.174 1.00 . A A . 28 SER N 1 1
10 24218 1 1 28 SER O O -18.706 1.842 11.385 1.00 . A A . 28 SER O 1 1
10 24219 1 1 28 SER OG O -16.625 5.682 12.833 1.00 . A A . 28 SER OG 1 1
10 24220 1 1 29 GLN C C -21.212 1.835 13.528 1.00 . A A . 29 GLN C 1 1
10 24221 1 1 29 GLN CA C -19.877 1.154 13.820 1.00 . A A . 29 GLN CA 1 1
10 24222 1 1 29 GLN CB C -19.870 0.597 15.247 1.00 . A A . 29 GLN CB 1 1
10 24223 1 1 29 GLN CD C -18.885 -1.133 16.818 1.00 . A A . 29 GLN CD 1 1
10 24224 1 1 29 GLN CG C -18.724 -0.366 15.516 1.00 . A A . 29 GLN CG 1 1
10 24225 1 1 29 GLN H H -18.372 2.522 14.413 1.00 . A A . 29 GLN H 1 1
10 24226 1 1 29 GLN HA H -19.746 0.337 13.125 1.00 . A A . 29 GLN HA 1 1
10 24227 1 1 29 GLN HB2 H -19.794 1.420 15.943 1.00 . A A . 29 GLN HB2 1 1
10 24228 1 1 29 GLN HB3 H -20.800 0.075 15.422 1.00 . A A . 29 GLN HB3 1 1
10 24229 1 1 29 GLN HE21 H -18.118 -2.770 15.972 1.00 . A A . 29 GLN HE21 1 1
10 24230 1 1 29 GLN HE22 H -18.583 -2.921 17.646 1.00 . A A . 29 GLN HE22 1 1
10 24231 1 1 29 GLN HG2 H -18.669 -1.076 14.704 1.00 . A A . 29 GLN HG2 1 1
10 24232 1 1 29 GLN HG3 H -17.802 0.197 15.560 1.00 . A A . 29 GLN HG3 1 1
10 24233 1 1 29 GLN N N -18.764 2.082 13.629 1.00 . A A . 29 GLN N 1 1
10 24234 1 1 29 GLN NE2 N -18.490 -2.402 16.811 1.00 . A A . 29 GLN NE2 1 1
10 24235 1 1 29 GLN O O -21.357 3.045 13.717 1.00 . A A . 29 GLN O 1 1
10 24236 1 1 29 GLN OE1 O -19.357 -0.591 17.818 1.00 . A A . 29 GLN OE1 1 1
10 24237 1 1 30 ASP C C -23.427 2.669 11.665 1.00 . A A . 30 ASP C 1 1
10 24238 1 1 30 ASP CA C -23.513 1.561 12.722 1.00 . A A . 30 ASP CA 1 1
10 24239 1 1 30 ASP CB C -24.222 2.082 13.979 1.00 . A A . 30 ASP CB 1 1
10 24240 1 1 30 ASP CG C -25.588 1.453 14.172 1.00 . A A . 30 ASP CG 1 1
10 24241 1 1 30 ASP H H -21.999 0.092 12.924 1.00 . A A . 30 ASP H 1 1
10 24242 1 1 30 ASP HA H -24.087 0.741 12.314 1.00 . A A . 30 ASP HA 1 1
10 24243 1 1 30 ASP HB2 H -23.618 1.859 14.846 1.00 . A A . 30 ASP HB2 1 1
10 24244 1 1 30 ASP HB3 H -24.347 3.152 13.899 1.00 . A A . 30 ASP HB3 1 1
10 24245 1 1 30 ASP N N -22.183 1.046 13.057 1.00 . A A . 30 ASP N 1 1
10 24246 1 1 30 ASP O O -24.217 3.614 11.676 1.00 . A A . 30 ASP O 1 1
10 24247 1 1 30 ASP OD1 O -26.565 1.956 13.577 1.00 . A A . 30 ASP OD1 1 1
10 24248 1 1 30 ASP OD2 O -25.680 0.451 14.912 1.00 . A A . 30 ASP OD2 1 1
10 24249 1 1 31 SER C C -22.704 2.977 8.339 1.00 . A A . 31 SER C 1 1
10 24250 1 1 31 SER CA C -22.274 3.533 9.697 1.00 . A A . 31 SER CA 1 1
10 24251 1 1 31 SER CB C -20.808 3.981 9.647 1.00 . A A . 31 SER CB 1 1
10 24252 1 1 31 SER H H -21.861 1.770 10.788 1.00 . A A . 31 SER H 1 1
10 24253 1 1 31 SER HA H -22.891 4.386 9.930 1.00 . A A . 31 SER HA 1 1
10 24254 1 1 31 SER HB2 H -20.737 4.908 9.098 1.00 . A A . 31 SER HB2 1 1
10 24255 1 1 31 SER HB3 H -20.446 4.131 10.654 1.00 . A A . 31 SER HB3 1 1
10 24256 1 1 31 SER HG H -19.067 3.251 9.113 1.00 . A A . 31 SER HG 1 1
10 24257 1 1 31 SER N N -22.461 2.544 10.753 1.00 . A A . 31 SER N 1 1
10 24258 1 1 31 SER O O -23.045 1.798 8.217 1.00 . A A . 31 SER O 1 1
10 24259 1 1 31 SER OG O -19.992 3.010 9.010 1.00 . A A . 31 SER OG 1 1
10 24260 1 1 32 LEU C C -22.139 2.346 5.438 1.00 . A A . 32 LEU C 1 1
10 24261 1 1 32 LEU CA C -23.061 3.443 5.967 1.00 . A A . 32 LEU CA 1 1
10 24262 1 1 32 LEU CB C -23.024 4.652 5.027 1.00 . A A . 32 LEU CB 1 1
10 24263 1 1 32 LEU CD1 C -23.374 7.131 4.936 1.00 . A A . 32 LEU CD1 1 1
10 24264 1 1 32 LEU CD2 C -25.340 5.586 4.845 1.00 . A A . 32 LEU CD2 1 1
10 24265 1 1 32 LEU CG C -23.948 5.808 5.417 1.00 . A A . 32 LEU CG 1 1
10 24266 1 1 32 LEU H H -22.395 4.761 7.487 1.00 . A A . 32 LEU H 1 1
10 24267 1 1 32 LEU HA H -24.071 3.059 6.006 1.00 . A A . 32 LEU HA 1 1
10 24268 1 1 32 LEU HB2 H -22.010 5.022 4.992 1.00 . A A . 32 LEU HB2 1 1
10 24269 1 1 32 LEU HB3 H -23.302 4.318 4.038 1.00 . A A . 32 LEU HB3 1 1
10 24270 1 1 32 LEU HD11 H -23.686 7.923 5.601 1.00 . A A . 32 LEU HD11 1 1
10 24271 1 1 32 LEU HD12 H -23.728 7.338 3.938 1.00 . A A . 32 LEU HD12 1 1
10 24272 1 1 32 LEU HD13 H -22.295 7.073 4.930 1.00 . A A . 32 LEU HD13 1 1
10 24273 1 1 32 LEU HD21 H -25.851 4.830 5.421 1.00 . A A . 32 LEU HD21 1 1
10 24274 1 1 32 LEU HD22 H -25.258 5.263 3.817 1.00 . A A . 32 LEU HD22 1 1
10 24275 1 1 32 LEU HD23 H -25.898 6.510 4.887 1.00 . A A . 32 LEU HD23 1 1
10 24276 1 1 32 LEU HG H -24.031 5.850 6.493 1.00 . A A . 32 LEU HG 1 1
10 24277 1 1 32 LEU N N -22.680 3.837 7.322 1.00 . A A . 32 LEU N 1 1
10 24278 1 1 32 LEU O O -22.598 1.391 4.809 1.00 . A A . 32 LEU O 1 1
10 24279 1 1 33 ALA C C -20.107 0.140 5.931 1.00 . A A . 33 ALA C 1 1
10 24280 1 1 33 ALA CA C -19.853 1.493 5.268 1.00 . A A . 33 ALA CA 1 1
10 24281 1 1 33 ALA CB C -18.442 1.974 5.570 1.00 . A A . 33 ALA CB 1 1
10 24282 1 1 33 ALA H H -20.533 3.260 6.220 1.00 . A A . 33 ALA H 1 1
10 24283 1 1 33 ALA HA H -19.949 1.379 4.196 1.00 . A A . 33 ALA HA 1 1
10 24284 1 1 33 ALA HB1 H -18.406 2.374 6.572 1.00 . A A . 33 ALA HB1 1 1
10 24285 1 1 33 ALA HB2 H -18.164 2.743 4.865 1.00 . A A . 33 ALA HB2 1 1
10 24286 1 1 33 ALA HB3 H -17.754 1.145 5.488 1.00 . A A . 33 ALA HB3 1 1
10 24287 1 1 33 ALA N N -20.836 2.481 5.707 1.00 . A A . 33 ALA N 1 1
10 24288 1 1 33 ALA O O -20.010 -0.903 5.282 1.00 . A A . 33 ALA O 1 1
10 24289 1 1 34 ALA C C -21.912 -1.807 7.370 1.00 . A A . 34 ALA C 1 1
10 24290 1 1 34 ALA CA C -20.724 -1.057 7.974 1.00 . A A . 34 ALA CA 1 1
10 24291 1 1 34 ALA CB C -20.987 -0.731 9.438 1.00 . A A . 34 ALA CB 1 1
10 24292 1 1 34 ALA H H -20.509 1.033 7.682 1.00 . A A . 34 ALA H 1 1
10 24293 1 1 34 ALA HA H -19.849 -1.688 7.921 1.00 . A A . 34 ALA HA 1 1
10 24294 1 1 34 ALA HB1 H -20.995 -1.645 10.013 1.00 . A A . 34 ALA HB1 1 1
10 24295 1 1 34 ALA HB2 H -21.943 -0.238 9.532 1.00 . A A . 34 ALA HB2 1 1
10 24296 1 1 34 ALA HB3 H -20.208 -0.080 9.808 1.00 . A A . 34 ALA HB3 1 1
10 24297 1 1 34 ALA N N -20.442 0.167 7.224 1.00 . A A . 34 ALA N 1 1
10 24298 1 1 34 ALA O O -21.920 -3.038 7.322 1.00 . A A . 34 ALA O 1 1
10 24299 1 1 35 ARG C C -23.817 -2.115 4.871 1.00 . A A . 35 ARG C 1 1
10 24300 1 1 35 ARG CA C -24.104 -1.640 6.295 1.00 . A A . 35 ARG CA 1 1
10 24301 1 1 35 ARG CB C -25.246 -0.623 6.287 1.00 . A A . 35 ARG CB 1 1
10 24302 1 1 35 ARG CD C -27.485 -0.763 7.443 1.00 . A A . 35 ARG CD 1 1
10 24303 1 1 35 ARG CG C -25.989 -0.531 7.612 1.00 . A A . 35 ARG CG 1 1
10 24304 1 1 35 ARG CZ C -28.093 -2.262 5.561 1.00 . A A . 35 ARG CZ 1 1
10 24305 1 1 35 ARG H H -22.843 -0.077 6.970 1.00 . A A . 35 ARG H 1 1
10 24306 1 1 35 ARG HA H -24.395 -2.491 6.892 1.00 . A A . 35 ARG HA 1 1
10 24307 1 1 35 ARG HB2 H -24.844 0.352 6.055 1.00 . A A . 35 ARG HB2 1 1
10 24308 1 1 35 ARG HB3 H -25.952 -0.903 5.519 1.00 . A A . 35 ARG HB3 1 1
10 24309 1 1 35 ARG HD2 H -27.953 -0.709 8.416 1.00 . A A . 35 ARG HD2 1 1
10 24310 1 1 35 ARG HD3 H -27.889 0.013 6.810 1.00 . A A . 35 ARG HD3 1 1
10 24311 1 1 35 ARG HE H -27.742 -2.849 7.445 1.00 . A A . 35 ARG HE 1 1
10 24312 1 1 35 ARG HG2 H -25.596 -1.277 8.286 1.00 . A A . 35 ARG HG2 1 1
10 24313 1 1 35 ARG HG3 H -25.832 0.452 8.032 1.00 . A A . 35 ARG HG3 1 1
10 24314 1 1 35 ARG HH11 H -27.945 -0.310 5.026 1.00 . A A . 35 ARG HH11 1 1
10 24315 1 1 35 ARG HH12 H -28.378 -1.396 3.751 1.00 . A A . 35 ARG HH12 1 1
10 24316 1 1 35 ARG HH21 H -28.314 -4.265 5.747 1.00 . A A . 35 ARG HH21 1 1
10 24317 1 1 35 ARG HH22 H -28.587 -3.635 4.158 1.00 . A A . 35 ARG HH22 1 1
10 24318 1 1 35 ARG N N -22.912 -1.053 6.905 1.00 . A A . 35 ARG N 1 1
10 24319 1 1 35 ARG NE N -27.779 -2.068 6.850 1.00 . A A . 35 ARG NE 1 1
10 24320 1 1 35 ARG NH1 N -28.144 -1.237 4.711 1.00 . A A . 35 ARG NH1 1 1
10 24321 1 1 35 ARG NH2 N -28.353 -3.487 5.120 1.00 . A A . 35 ARG NH2 1 1
10 24322 1 1 35 ARG O O -24.253 -3.195 4.472 1.00 . A A . 35 ARG O 1 1
10 24323 1 1 36 ASP C C -21.848 -2.891 2.673 1.00 . A A . 36 ASP C 1 1
10 24324 1 1 36 ASP CA C -22.731 -1.644 2.729 1.00 . A A . 36 ASP CA 1 1
10 24325 1 1 36 ASP CB C -22.009 -0.476 2.052 1.00 . A A . 36 ASP CB 1 1
10 24326 1 1 36 ASP CG C -22.737 0.016 0.816 1.00 . A A . 36 ASP CG 1 1
10 24327 1 1 36 ASP H H -22.760 -0.454 4.484 1.00 . A A . 36 ASP H 1 1
10 24328 1 1 36 ASP HA H -23.648 -1.841 2.195 1.00 . A A . 36 ASP HA 1 1
10 24329 1 1 36 ASP HB2 H -21.930 0.343 2.750 1.00 . A A . 36 ASP HB2 1 1
10 24330 1 1 36 ASP HB3 H -21.019 -0.794 1.762 1.00 . A A . 36 ASP HB3 1 1
10 24331 1 1 36 ASP N N -23.080 -1.303 4.109 1.00 . A A . 36 ASP N 1 1
10 24332 1 1 36 ASP O O -21.973 -3.708 1.758 1.00 . A A . 36 ASP O 1 1
10 24333 1 1 36 ASP OD1 O -23.614 0.895 0.954 1.00 . A A . 36 ASP OD1 1 1
10 24334 1 1 36 ASP OD2 O -22.429 -0.478 -0.288 1.00 . A A . 36 ASP OD2 1 1
10 24335 1 1 37 GLY C C -19.033 -4.158 2.563 1.00 . A A . 37 GLY C 1 1
10 24336 1 1 37 GLY CA C -20.050 -4.169 3.692 1.00 . A A . 37 GLY CA 1 1
10 24337 1 1 37 GLY H H -20.889 -2.338 4.349 1.00 . A A . 37 GLY H 1 1
10 24338 1 1 37 GLY HA2 H -19.522 -4.163 4.634 1.00 . A A . 37 GLY HA2 1 1
10 24339 1 1 37 GLY HA3 H -20.634 -5.074 3.626 1.00 . A A . 37 GLY HA3 1 1
10 24340 1 1 37 GLY N N -20.948 -3.026 3.651 1.00 . A A . 37 GLY N 1 1
10 24341 1 1 37 GLY O O -18.636 -5.215 2.070 1.00 . A A . 37 GLY O 1 1
10 24342 1 1 38 ASN C C -16.312 -2.254 1.591 1.00 . A A . 38 ASN C 1 1
10 24343 1 1 38 ASN CA C -17.638 -2.813 1.072 1.00 . A A . 38 ASN CA 1 1
10 24344 1 1 38 ASN CB C -18.197 -1.904 -0.026 1.00 . A A . 38 ASN CB 1 1
10 24345 1 1 38 ASN CG C -19.075 -2.658 -1.008 1.00 . A A . 38 ASN CG 1 1
10 24346 1 1 38 ASN H H -18.969 -2.155 2.585 1.00 . A A . 38 ASN H 1 1
10 24347 1 1 38 ASN HA H -17.458 -3.791 0.654 1.00 . A A . 38 ASN HA 1 1
10 24348 1 1 38 ASN HB2 H -18.787 -1.121 0.426 1.00 . A A . 38 ASN HB2 1 1
10 24349 1 1 38 ASN HB3 H -17.377 -1.463 -0.572 1.00 . A A . 38 ASN HB3 1 1
10 24350 1 1 38 ASN HD21 H -20.562 -2.702 0.321 1.00 . A A . 38 ASN HD21 1 1
10 24351 1 1 38 ASN HD22 H -20.885 -3.467 -1.209 1.00 . A A . 38 ASN HD22 1 1
10 24352 1 1 38 ASN N N -18.612 -2.960 2.152 1.00 . A A . 38 ASN N 1 1
10 24353 1 1 38 ASN ND2 N -20.296 -2.973 -0.590 1.00 . A A . 38 ASN ND2 1 1
10 24354 1 1 38 ASN O O -15.242 -2.678 1.153 1.00 . A A . 38 ASN O 1 1
10 24355 1 1 38 ASN OD1 O -18.660 -2.953 -2.128 1.00 . A A . 38 ASN OD1 1 1
10 24356 1 1 39 ILE C C -14.651 -1.527 4.258 1.00 . A A . 39 ILE C 1 1
10 24357 1 1 39 ILE CA C -15.187 -0.692 3.096 1.00 . A A . 39 ILE CA 1 1
10 24358 1 1 39 ILE CB C -15.458 0.746 3.593 1.00 . A A . 39 ILE CB 1 1
10 24359 1 1 39 ILE CD1 C -15.528 1.725 1.235 1.00 . A A . 39 ILE CD1 1 1
10 24360 1 1 39 ILE CG1 C -16.256 1.538 2.549 1.00 . A A . 39 ILE CG1 1 1
10 24361 1 1 39 ILE CG2 C -14.147 1.455 3.915 1.00 . A A . 39 ILE CG2 1 1
10 24362 1 1 39 ILE H H -17.265 -1.001 2.835 1.00 . A A . 39 ILE H 1 1
10 24363 1 1 39 ILE HA H -14.437 -0.649 2.319 1.00 . A A . 39 ILE HA 1 1
10 24364 1 1 39 ILE HB H -16.035 0.684 4.503 1.00 . A A . 39 ILE HB 1 1
10 24365 1 1 39 ILE HD11 H -15.976 2.541 0.687 1.00 . A A . 39 ILE HD11 1 1
10 24366 1 1 39 ILE HD12 H -15.601 0.818 0.652 1.00 . A A . 39 ILE HD12 1 1
10 24367 1 1 39 ILE HD13 H -14.489 1.947 1.427 1.00 . A A . 39 ILE HD13 1 1
10 24368 1 1 39 ILE HG12 H -17.181 1.019 2.344 1.00 . A A . 39 ILE HG12 1 1
10 24369 1 1 39 ILE HG13 H -16.481 2.518 2.947 1.00 . A A . 39 ILE HG13 1 1
10 24370 1 1 39 ILE HG21 H -13.573 1.582 3.009 1.00 . A A . 39 ILE HG21 1 1
10 24371 1 1 39 ILE HG22 H -13.581 0.863 4.620 1.00 . A A . 39 ILE HG22 1 1
10 24372 1 1 39 ILE HG23 H -14.358 2.422 4.347 1.00 . A A . 39 ILE HG23 1 1
10 24373 1 1 39 ILE N N -16.386 -1.301 2.525 1.00 . A A . 39 ILE N 1 1
10 24374 1 1 39 ILE O O -15.382 -1.836 5.200 1.00 . A A . 39 ILE O 1 1
10 24375 1 1 40 GLN C C -11.414 -2.034 5.673 1.00 . A A . 40 GLN C 1 1
10 24376 1 1 40 GLN CA C -12.724 -2.682 5.222 1.00 . A A . 40 GLN CA 1 1
10 24377 1 1 40 GLN CB C -12.458 -4.103 4.712 1.00 . A A . 40 GLN CB 1 1
10 24378 1 1 40 GLN CD C -13.198 -5.458 6.725 1.00 . A A . 40 GLN CD 1 1
10 24379 1 1 40 GLN CG C -12.048 -5.085 5.802 1.00 . A A . 40 GLN CG 1 1
10 24380 1 1 40 GLN H H -12.842 -1.607 3.403 1.00 . A A . 40 GLN H 1 1
10 24381 1 1 40 GLN HA H -13.397 -2.731 6.065 1.00 . A A . 40 GLN HA 1 1
10 24382 1 1 40 GLN HB2 H -13.355 -4.477 4.241 1.00 . A A . 40 GLN HB2 1 1
10 24383 1 1 40 GLN HB3 H -11.666 -4.066 3.979 1.00 . A A . 40 GLN HB3 1 1
10 24384 1 1 40 GLN HE21 H -12.881 -7.399 6.383 1.00 . A A . 40 GLN HE21 1 1
10 24385 1 1 40 GLN HE22 H -14.190 -7.017 7.468 1.00 . A A . 40 GLN HE22 1 1
10 24386 1 1 40 GLN HG2 H -11.678 -5.986 5.334 1.00 . A A . 40 GLN HG2 1 1
10 24387 1 1 40 GLN HG3 H -11.260 -4.641 6.393 1.00 . A A . 40 GLN HG3 1 1
10 24388 1 1 40 GLN N N -13.369 -1.885 4.180 1.00 . A A . 40 GLN N 1 1
10 24389 1 1 40 GLN NE2 N -13.448 -6.755 6.873 1.00 . A A . 40 GLN NE2 1 1
10 24390 1 1 40 GLN O O -10.786 -1.297 4.912 1.00 . A A . 40 GLN O 1 1
10 24391 1 1 40 GLN OE1 O -13.852 -4.589 7.302 1.00 . A A . 40 GLN OE1 1 1
10 24392 1 1 41 GLU C C -8.568 -2.153 6.615 1.00 . A A . 41 GLU C 1 1
10 24393 1 1 41 GLU CA C -9.773 -1.755 7.465 1.00 . A A . 41 GLU CA 1 1
10 24394 1 1 41 GLU CB C -9.565 -2.230 8.905 1.00 . A A . 41 GLU CB 1 1
10 24395 1 1 41 GLU CD C -7.204 -1.547 9.530 1.00 . A A . 41 GLU CD 1 1
10 24396 1 1 41 GLU CG C -8.689 -1.301 9.735 1.00 . A A . 41 GLU CG 1 1
10 24397 1 1 41 GLU H H -11.557 -2.905 7.472 1.00 . A A . 41 GLU H 1 1
10 24398 1 1 41 GLU HA H -9.865 -0.679 7.459 1.00 . A A . 41 GLU HA 1 1
10 24399 1 1 41 GLU HB2 H -10.527 -2.311 9.388 1.00 . A A . 41 GLU HB2 1 1
10 24400 1 1 41 GLU HB3 H -9.100 -3.204 8.884 1.00 . A A . 41 GLU HB3 1 1
10 24401 1 1 41 GLU HG2 H -8.908 -0.281 9.458 1.00 . A A . 41 GLU HG2 1 1
10 24402 1 1 41 GLU HG3 H -8.922 -1.447 10.778 1.00 . A A . 41 GLU HG3 1 1
10 24403 1 1 41 GLU N N -11.010 -2.313 6.914 1.00 . A A . 41 GLU N 1 1
10 24404 1 1 41 GLU O O -8.333 -3.340 6.373 1.00 . A A . 41 GLU O 1 1
10 24405 1 1 41 GLU OE1 O -6.781 -2.722 9.575 1.00 . A A . 41 GLU OE1 1 1
10 24406 1 1 41 GLU OE2 O -6.461 -0.565 9.326 1.00 . A A . 41 GLU OE2 1 1
10 24407 1 1 42 GLY C C -6.926 -1.365 3.845 1.00 . A A . 42 GLY C 1 1
10 24408 1 1 42 GLY CA C -6.638 -1.420 5.340 1.00 . A A . 42 GLY CA 1 1
10 24409 1 1 42 GLY H H -8.047 -0.229 6.386 1.00 . A A . 42 GLY H 1 1
10 24410 1 1 42 GLY HA2 H -5.877 -0.689 5.574 1.00 . A A . 42 GLY HA2 1 1
10 24411 1 1 42 GLY HA3 H -6.258 -2.402 5.584 1.00 . A A . 42 GLY HA3 1 1
10 24412 1 1 42 GLY N N -7.808 -1.154 6.162 1.00 . A A . 42 GLY N 1 1
10 24413 1 1 42 GLY O O -5.996 -1.390 3.036 1.00 . A A . 42 GLY O 1 1
10 24414 1 1 43 ASP C C -7.937 -0.045 1.364 1.00 . A A . 43 ASP C 1 1
10 24415 1 1 43 ASP CA C -8.602 -1.228 2.063 1.00 . A A . 43 ASP CA 1 1
10 24416 1 1 43 ASP CB C -10.128 -1.122 1.934 1.00 . A A . 43 ASP CB 1 1
10 24417 1 1 43 ASP CG C -10.823 -2.475 1.897 1.00 . A A . 43 ASP CG 1 1
10 24418 1 1 43 ASP H H -8.910 -1.269 4.157 1.00 . A A . 43 ASP H 1 1
10 24419 1 1 43 ASP HA H -8.273 -2.141 1.589 1.00 . A A . 43 ASP HA 1 1
10 24420 1 1 43 ASP HB2 H -10.514 -0.569 2.776 1.00 . A A . 43 ASP HB2 1 1
10 24421 1 1 43 ASP HB3 H -10.367 -0.592 1.024 1.00 . A A . 43 ASP HB3 1 1
10 24422 1 1 43 ASP N N -8.211 -1.288 3.471 1.00 . A A . 43 ASP N 1 1
10 24423 1 1 43 ASP O O -8.118 1.107 1.765 1.00 . A A . 43 ASP O 1 1
10 24424 1 1 43 ASP OD1 O -10.178 -3.496 2.223 1.00 . A A . 43 ASP OD1 1 1
10 24425 1 1 43 ASP OD2 O -12.019 -2.511 1.542 1.00 . A A . 43 ASP OD2 1 1
10 24426 1 1 44 VAL C C -7.387 1.319 -1.484 1.00 . A A . 44 VAL C 1 1
10 24427 1 1 44 VAL CA C -6.467 0.693 -0.435 1.00 . A A . 44 VAL CA 1 1
10 24428 1 1 44 VAL CB C -5.205 0.134 -1.128 1.00 . A A . 44 VAL CB 1 1
10 24429 1 1 44 VAL CG1 C -4.389 1.259 -1.745 1.00 . A A . 44 VAL CG1 1 1
10 24430 1 1 44 VAL CG2 C -4.359 -0.666 -0.145 1.00 . A A . 44 VAL CG2 1 1
10 24431 1 1 44 VAL H H -7.061 -1.279 0.054 1.00 . A A . 44 VAL H 1 1
10 24432 1 1 44 VAL HA H -6.158 1.461 0.262 1.00 . A A . 44 VAL HA 1 1
10 24433 1 1 44 VAL HB H -5.519 -0.528 -1.921 1.00 . A A . 44 VAL HB 1 1
10 24434 1 1 44 VAL HG11 H -4.265 2.053 -1.023 1.00 . A A . 44 VAL HG11 1 1
10 24435 1 1 44 VAL HG12 H -4.901 1.640 -2.616 1.00 . A A . 44 VAL HG12 1 1
10 24436 1 1 44 VAL HG13 H -3.419 0.881 -2.035 1.00 . A A . 44 VAL HG13 1 1
10 24437 1 1 44 VAL HG21 H -4.648 -1.706 -0.184 1.00 . A A . 44 VAL HG21 1 1
10 24438 1 1 44 VAL HG22 H -4.512 -0.288 0.854 1.00 . A A . 44 VAL HG22 1 1
10 24439 1 1 44 VAL HG23 H -3.315 -0.573 -0.408 1.00 . A A . 44 VAL HG23 1 1
10 24440 1 1 44 VAL N N -7.165 -0.341 0.320 1.00 . A A . 44 VAL N 1 1
10 24441 1 1 44 VAL O O -7.905 0.625 -2.361 1.00 . A A . 44 VAL O 1 1
10 24442 1 1 45 VAL C C -7.641 3.902 -3.492 1.00 . A A . 45 VAL C 1 1
10 24443 1 1 45 VAL CA C -8.442 3.360 -2.309 1.00 . A A . 45 VAL CA 1 1
10 24444 1 1 45 VAL CB C -9.164 4.537 -1.613 1.00 . A A . 45 VAL CB 1 1
10 24445 1 1 45 VAL CG1 C -10.181 5.171 -2.550 1.00 . A A . 45 VAL CG1 1 1
10 24446 1 1 45 VAL CG2 C -9.834 4.081 -0.321 1.00 . A A . 45 VAL CG2 1 1
10 24447 1 1 45 VAL H H -7.143 3.126 -0.658 1.00 . A A . 45 VAL H 1 1
10 24448 1 1 45 VAL HA H -9.192 2.675 -2.679 1.00 . A A . 45 VAL HA 1 1
10 24449 1 1 45 VAL HB H -8.426 5.286 -1.363 1.00 . A A . 45 VAL HB 1 1
10 24450 1 1 45 VAL HG11 H -10.534 4.429 -3.252 1.00 . A A . 45 VAL HG11 1 1
10 24451 1 1 45 VAL HG12 H -9.717 5.983 -3.088 1.00 . A A . 45 VAL HG12 1 1
10 24452 1 1 45 VAL HG13 H -11.013 5.548 -1.977 1.00 . A A . 45 VAL HG13 1 1
10 24453 1 1 45 VAL HG21 H -10.800 3.654 -0.547 1.00 . A A . 45 VAL HG21 1 1
10 24454 1 1 45 VAL HG22 H -9.962 4.930 0.336 1.00 . A A . 45 VAL HG22 1 1
10 24455 1 1 45 VAL HG23 H -9.218 3.341 0.166 1.00 . A A . 45 VAL HG23 1 1
10 24456 1 1 45 VAL N N -7.586 2.632 -1.380 1.00 . A A . 45 VAL N 1 1
10 24457 1 1 45 VAL O O -6.567 4.481 -3.316 1.00 . A A . 45 VAL O 1 1
10 24458 1 1 46 LEU C C -8.247 5.403 -6.490 1.00 . A A . 46 LEU C 1 1
10 24459 1 1 46 LEU CA C -7.527 4.181 -5.915 1.00 . A A . 46 LEU CA 1 1
10 24460 1 1 46 LEU CB C -7.482 3.058 -6.956 1.00 . A A . 46 LEU CB 1 1
10 24461 1 1 46 LEU CD1 C -5.610 1.789 -8.056 1.00 . A A . 46 LEU CD1 1 1
10 24462 1 1 46 LEU CD2 C -6.793 3.606 -9.310 1.00 . A A . 46 LEU CD2 1 1
10 24463 1 1 46 LEU CG C -6.312 3.135 -7.943 1.00 . A A . 46 LEU CG 1 1
10 24464 1 1 46 LEU H H -9.040 3.247 -4.765 1.00 . A A . 46 LEU H 1 1
10 24465 1 1 46 LEU HA H -6.514 4.463 -5.663 1.00 . A A . 46 LEU HA 1 1
10 24466 1 1 46 LEU HB2 H -7.424 2.115 -6.431 1.00 . A A . 46 LEU HB2 1 1
10 24467 1 1 46 LEU HB3 H -8.404 3.080 -7.520 1.00 . A A . 46 LEU HB3 1 1
10 24468 1 1 46 LEU HD11 H -4.824 1.731 -7.319 1.00 . A A . 46 LEU HD11 1 1
10 24469 1 1 46 LEU HD12 H -5.187 1.686 -9.044 1.00 . A A . 46 LEU HD12 1 1
10 24470 1 1 46 LEU HD13 H -6.322 0.994 -7.886 1.00 . A A . 46 LEU HD13 1 1
10 24471 1 1 46 LEU HD21 H -6.112 3.255 -10.072 1.00 . A A . 46 LEU HD21 1 1
10 24472 1 1 46 LEU HD22 H -6.825 4.685 -9.327 1.00 . A A . 46 LEU HD22 1 1
10 24473 1 1 46 LEU HD23 H -7.781 3.213 -9.501 1.00 . A A . 46 LEU HD23 1 1
10 24474 1 1 46 LEU HG H -5.592 3.853 -7.578 1.00 . A A . 46 LEU HG 1 1
10 24475 1 1 46 LEU N N -8.178 3.712 -4.696 1.00 . A A . 46 LEU N 1 1
10 24476 1 1 46 LEU O O -7.604 6.338 -6.975 1.00 . A A . 46 LEU O 1 1
10 24477 1 1 47 LYS C C -11.545 6.838 -6.025 1.00 . A A . 47 LYS C 1 1
10 24478 1 1 47 LYS CA C -10.380 6.504 -6.955 1.00 . A A . 47 LYS CA 1 1
10 24479 1 1 47 LYS CB C -10.914 6.172 -8.351 1.00 . A A . 47 LYS CB 1 1
10 24480 1 1 47 LYS CD C -10.411 5.889 -10.799 1.00 . A A . 47 LYS CD 1 1
10 24481 1 1 47 LYS CE C -9.313 5.167 -11.565 1.00 . A A . 47 LYS CE 1 1
10 24482 1 1 47 LYS CG C -9.907 6.417 -9.465 1.00 . A A . 47 LYS CG 1 1
10 24483 1 1 47 LYS H H -10.043 4.622 -6.042 1.00 . A A . 47 LYS H 1 1
10 24484 1 1 47 LYS HA H -9.735 7.366 -7.023 1.00 . A A . 47 LYS HA 1 1
10 24485 1 1 47 LYS HB2 H -11.201 5.131 -8.376 1.00 . A A . 47 LYS HB2 1 1
10 24486 1 1 47 LYS HB3 H -11.786 6.781 -8.544 1.00 . A A . 47 LYS HB3 1 1
10 24487 1 1 47 LYS HD2 H -11.223 5.202 -10.620 1.00 . A A . 47 LYS HD2 1 1
10 24488 1 1 47 LYS HD3 H -10.765 6.720 -11.393 1.00 . A A . 47 LYS HD3 1 1
10 24489 1 1 47 LYS HE2 H -8.890 5.849 -12.289 1.00 . A A . 47 LYS HE2 1 1
10 24490 1 1 47 LYS HE3 H -8.546 4.860 -10.870 1.00 . A A . 47 LYS HE3 1 1
10 24491 1 1 47 LYS HG2 H -9.732 7.479 -9.553 1.00 . A A . 47 LYS HG2 1 1
10 24492 1 1 47 LYS HG3 H -8.982 5.917 -9.216 1.00 . A A . 47 LYS HG3 1 1
10 24493 1 1 47 LYS HZ1 H -10.077 4.209 -13.260 1.00 . A A . 47 LYS HZ1 1 1
10 24494 1 1 47 LYS HZ2 H -10.675 3.596 -11.801 1.00 . A A . 47 LYS HZ2 1 1
10 24495 1 1 47 LYS HZ3 H -9.102 3.220 -12.296 1.00 . A A . 47 LYS HZ3 1 1
10 24496 1 1 47 LYS N N -9.584 5.393 -6.437 1.00 . A A . 47 LYS N 1 1
10 24497 1 1 47 LYS NZ N -9.829 3.964 -12.280 1.00 . A A . 47 LYS NZ 1 1
10 24498 1 1 47 LYS O O -12.005 5.991 -5.256 1.00 . A A . 47 LYS O 1 1
10 24499 1 1 48 ILE C C -14.026 9.490 -6.096 1.00 . A A . 48 ILE C 1 1
10 24500 1 1 48 ILE CA C -13.133 8.550 -5.293 1.00 . A A . 48 ILE CA 1 1
10 24501 1 1 48 ILE CB C -12.648 9.279 -4.019 1.00 . A A . 48 ILE CB 1 1
10 24502 1 1 48 ILE CD1 C -11.041 9.106 -2.048 1.00 . A A . 48 ILE CD1 1 1
10 24503 1 1 48 ILE CG1 C -11.573 8.452 -3.304 1.00 . A A . 48 ILE CG1 1 1
10 24504 1 1 48 ILE CG2 C -13.819 9.560 -3.083 1.00 . A A . 48 ILE CG2 1 1
10 24505 1 1 48 ILE H H -11.606 8.704 -6.748 1.00 . A A . 48 ILE H 1 1
10 24506 1 1 48 ILE HA H -13.711 7.687 -4.993 1.00 . A A . 48 ILE HA 1 1
10 24507 1 1 48 ILE HB H -12.224 10.227 -4.317 1.00 . A A . 48 ILE HB 1 1
10 24508 1 1 48 ILE HD11 H -9.970 8.983 -2.004 1.00 . A A . 48 ILE HD11 1 1
10 24509 1 1 48 ILE HD12 H -11.492 8.643 -1.183 1.00 . A A . 48 ILE HD12 1 1
10 24510 1 1 48 ILE HD13 H -11.283 10.159 -2.059 1.00 . A A . 48 ILE HD13 1 1
10 24511 1 1 48 ILE HG12 H -11.989 7.496 -3.029 1.00 . A A . 48 ILE HG12 1 1
10 24512 1 1 48 ILE HG13 H -10.741 8.299 -3.977 1.00 . A A . 48 ILE HG13 1 1
10 24513 1 1 48 ILE HG21 H -13.633 10.475 -2.540 1.00 . A A . 48 ILE HG21 1 1
10 24514 1 1 48 ILE HG22 H -13.925 8.744 -2.384 1.00 . A A . 48 ILE HG22 1 1
10 24515 1 1 48 ILE HG23 H -14.727 9.662 -3.658 1.00 . A A . 48 ILE HG23 1 1
10 24516 1 1 48 ILE N N -12.017 8.082 -6.110 1.00 . A A . 48 ILE N 1 1
10 24517 1 1 48 ILE O O -13.557 10.495 -6.638 1.00 . A A . 48 ILE O 1 1
10 24518 1 1 49 ASN C C -15.879 10.099 -8.385 1.00 . A A . 49 ASN C 1 1
10 24519 1 1 49 ASN CA C -16.288 9.950 -6.915 1.00 . A A . 49 ASN CA 1 1
10 24520 1 1 49 ASN CB C -16.454 11.330 -6.265 1.00 . A A . 49 ASN CB 1 1
10 24521 1 1 49 ASN CG C -17.913 11.714 -6.087 1.00 . A A . 49 ASN CG 1 1
10 24522 1 1 49 ASN H H -15.618 8.336 -5.721 1.00 . A A . 49 ASN H 1 1
10 24523 1 1 49 ASN HA H -17.234 9.431 -6.873 1.00 . A A . 49 ASN HA 1 1
10 24524 1 1 49 ASN HB2 H -15.983 11.324 -5.294 1.00 . A A . 49 ASN HB2 1 1
10 24525 1 1 49 ASN HB3 H -15.977 12.075 -6.886 1.00 . A A . 49 ASN HB3 1 1
10 24526 1 1 49 ASN HD21 H -17.495 12.632 -4.364 1.00 . A A . 49 ASN HD21 1 1
10 24527 1 1 49 ASN HD22 H -19.165 12.662 -4.862 1.00 . A A . 49 ASN HD22 1 1
10 24528 1 1 49 ASN N N -15.313 9.151 -6.173 1.00 . A A . 49 ASN N 1 1
10 24529 1 1 49 ASN ND2 N -18.220 12.406 -4.994 1.00 . A A . 49 ASN ND2 1 1
10 24530 1 1 49 ASN O O -16.137 11.129 -9.010 1.00 . A A . 49 ASN O 1 1
10 24531 1 1 49 ASN OD1 O -18.757 11.391 -6.923 1.00 . A A . 49 ASN OD1 1 1
10 24532 1 1 50 GLY C C -13.565 9.953 -10.525 1.00 . A A . 50 GLY C 1 1
10 24533 1 1 50 GLY CA C -14.805 9.096 -10.317 1.00 . A A . 50 GLY CA 1 1
10 24534 1 1 50 GLY H H -15.057 8.264 -8.388 1.00 . A A . 50 GLY H 1 1
10 24535 1 1 50 GLY HA2 H -14.592 8.090 -10.642 1.00 . A A . 50 GLY HA2 1 1
10 24536 1 1 50 GLY HA3 H -15.608 9.495 -10.919 1.00 . A A . 50 GLY HA3 1 1
10 24537 1 1 50 GLY N N -15.237 9.061 -8.931 1.00 . A A . 50 GLY N 1 1
10 24538 1 1 50 GLY O O -13.409 10.579 -11.575 1.00 . A A . 50 GLY O 1 1
10 24539 1 1 51 THR C C -10.310 10.077 -8.877 1.00 . A A . 51 THR C 1 1
10 24540 1 1 51 THR CA C -11.456 10.777 -9.602 1.00 . A A . 51 THR CA 1 1
10 24541 1 1 51 THR CB C -11.675 12.174 -9.002 1.00 . A A . 51 THR CB 1 1
10 24542 1 1 51 THR CG2 C -10.721 13.217 -9.549 1.00 . A A . 51 THR CG2 1 1
10 24543 1 1 51 THR H H -12.862 9.470 -8.709 1.00 . A A . 51 THR H 1 1
10 24544 1 1 51 THR HA H -11.195 10.880 -10.644 1.00 . A A . 51 THR HA 1 1
10 24545 1 1 51 THR HB H -11.527 12.123 -7.932 1.00 . A A . 51 THR HB 1 1
10 24546 1 1 51 THR HG1 H -13.594 12.251 -8.597 1.00 . A A . 51 THR HG1 1 1
10 24547 1 1 51 THR HG21 H -10.810 13.259 -10.625 1.00 . A A . 51 THR HG21 1 1
10 24548 1 1 51 THR HG22 H -9.707 12.954 -9.282 1.00 . A A . 51 THR HG22 1 1
10 24549 1 1 51 THR HG23 H -10.964 14.183 -9.131 1.00 . A A . 51 THR HG23 1 1
10 24550 1 1 51 THR N N -12.684 9.987 -9.522 1.00 . A A . 51 THR N 1 1
10 24551 1 1 51 THR O O -10.516 9.448 -7.838 1.00 . A A . 51 THR O 1 1
10 24552 1 1 51 THR OG1 O -12.995 12.634 -9.246 1.00 . A A . 51 THR OG1 1 1
10 24553 1 1 52 VAL C C -7.440 10.385 -7.633 1.00 . A A . 52 VAL C 1 1
10 24554 1 1 52 VAL CA C -7.921 9.578 -8.832 1.00 . A A . 52 VAL CA 1 1
10 24555 1 1 52 VAL CB C -6.760 9.448 -9.847 1.00 . A A . 52 VAL CB 1 1
10 24556 1 1 52 VAL CG1 C -5.639 8.587 -9.273 1.00 . A A . 52 VAL CG1 1 1
10 24557 1 1 52 VAL CG2 C -7.256 8.873 -11.167 1.00 . A A . 52 VAL CG2 1 1
10 24558 1 1 52 VAL H H -9.006 10.716 -10.254 1.00 . A A . 52 VAL H 1 1
10 24559 1 1 52 VAL HA H -8.195 8.588 -8.500 1.00 . A A . 52 VAL HA 1 1
10 24560 1 1 52 VAL HB H -6.362 10.436 -10.036 1.00 . A A . 52 VAL HB 1 1
10 24561 1 1 52 VAL HG11 H -4.684 9.023 -9.526 1.00 . A A . 52 VAL HG11 1 1
10 24562 1 1 52 VAL HG12 H -5.701 7.592 -9.689 1.00 . A A . 52 VAL HG12 1 1
10 24563 1 1 52 VAL HG13 H -5.738 8.535 -8.200 1.00 . A A . 52 VAL HG13 1 1
10 24564 1 1 52 VAL HG21 H -7.760 9.644 -11.730 1.00 . A A . 52 VAL HG21 1 1
10 24565 1 1 52 VAL HG22 H -7.944 8.064 -10.970 1.00 . A A . 52 VAL HG22 1 1
10 24566 1 1 52 VAL HG23 H -6.417 8.502 -11.736 1.00 . A A . 52 VAL HG23 1 1
10 24567 1 1 52 VAL N N -9.104 10.197 -9.429 1.00 . A A . 52 VAL N 1 1
10 24568 1 1 52 VAL O O -7.437 11.617 -7.665 1.00 . A A . 52 VAL O 1 1
10 24569 1 1 53 THR C C -5.128 9.887 -5.015 1.00 . A A . 53 THR C 1 1
10 24570 1 1 53 THR CA C -6.548 10.339 -5.364 1.00 . A A . 53 THR CA 1 1
10 24571 1 1 53 THR CB C -7.497 10.063 -4.188 1.00 . A A . 53 THR CB 1 1
10 24572 1 1 53 THR CG2 C -8.549 11.135 -4.006 1.00 . A A . 53 THR CG2 1 1
10 24573 1 1 53 THR H H -7.063 8.704 -6.611 1.00 . A A . 53 THR H 1 1
10 24574 1 1 53 THR HA H -6.529 11.402 -5.550 1.00 . A A . 53 THR HA 1 1
10 24575 1 1 53 THR HB H -6.916 10.015 -3.278 1.00 . A A . 53 THR HB 1 1
10 24576 1 1 53 THR HG1 H -8.465 8.504 -3.495 1.00 . A A . 53 THR HG1 1 1
10 24577 1 1 53 THR HG21 H -9.366 10.959 -4.691 1.00 . A A . 53 THR HG21 1 1
10 24578 1 1 53 THR HG22 H -8.115 12.104 -4.206 1.00 . A A . 53 THR HG22 1 1
10 24579 1 1 53 THR HG23 H -8.916 11.107 -2.991 1.00 . A A . 53 THR HG23 1 1
10 24580 1 1 53 THR N N -7.034 9.684 -6.576 1.00 . A A . 53 THR N 1 1
10 24581 1 1 53 THR O O -4.778 9.771 -3.841 1.00 . A A . 53 THR O 1 1
10 24582 1 1 53 THR OG1 O -8.167 8.823 -4.352 1.00 . A A . 53 THR OG1 1 1
10 24583 1 1 54 GLU C C -2.001 10.447 -5.820 1.00 . A A . 54 GLU C 1 1
10 24584 1 1 54 GLU CA C -2.925 9.234 -5.829 1.00 . A A . 54 GLU CA 1 1
10 24585 1 1 54 GLU CB C -2.487 8.244 -6.910 1.00 . A A . 54 GLU CB 1 1
10 24586 1 1 54 GLU CD C -2.473 5.722 -7.024 1.00 . A A . 54 GLU CD 1 1
10 24587 1 1 54 GLU CG C -1.892 6.957 -6.361 1.00 . A A . 54 GLU CG 1 1
10 24588 1 1 54 GLU H H -4.627 9.777 -6.954 1.00 . A A . 54 GLU H 1 1
10 24589 1 1 54 GLU HA H -2.870 8.751 -4.865 1.00 . A A . 54 GLU HA 1 1
10 24590 1 1 54 GLU HB2 H -3.343 7.987 -7.514 1.00 . A A . 54 GLU HB2 1 1
10 24591 1 1 54 GLU HB3 H -1.746 8.716 -7.532 1.00 . A A . 54 GLU HB3 1 1
10 24592 1 1 54 GLU HG2 H -0.826 6.970 -6.531 1.00 . A A . 54 GLU HG2 1 1
10 24593 1 1 54 GLU HG3 H -2.087 6.905 -5.299 1.00 . A A . 54 GLU HG3 1 1
10 24594 1 1 54 GLU N N -4.305 9.653 -6.040 1.00 . A A . 54 GLU N 1 1
10 24595 1 1 54 GLU O O -2.207 11.402 -6.572 1.00 . A A . 54 GLU O 1 1
10 24596 1 1 54 GLU OE1 O -3.609 5.338 -6.675 1.00 . A A . 54 GLU OE1 1 1
10 24597 1 1 54 GLU OE2 O -1.787 5.136 -7.889 1.00 . A A . 54 GLU OE2 1 1
10 24598 1 1 55 ASN C C -0.675 12.788 -4.335 1.00 . A A . 55 ASN C 1 1
10 24599 1 1 55 ASN CA C -0.018 11.485 -4.811 1.00 . A A . 55 ASN CA 1 1
10 24600 1 1 55 ASN CB C 0.723 11.728 -6.129 1.00 . A A . 55 ASN CB 1 1
10 24601 1 1 55 ASN CG C 1.232 10.448 -6.769 1.00 . A A . 55 ASN CG 1 1
10 24602 1 1 55 ASN H H -0.896 9.604 -4.387 1.00 . A A . 55 ASN H 1 1
10 24603 1 1 55 ASN HA H 0.701 11.178 -4.068 1.00 . A A . 55 ASN HA 1 1
10 24604 1 1 55 ASN HB2 H 0.057 12.216 -6.825 1.00 . A A . 55 ASN HB2 1 1
10 24605 1 1 55 ASN HB3 H 1.569 12.373 -5.941 1.00 . A A . 55 ASN HB3 1 1
10 24606 1 1 55 ASN HD21 H 1.392 11.368 -8.531 1.00 . A A . 55 ASN HD21 1 1
10 24607 1 1 55 ASN HD22 H 1.852 9.687 -8.500 1.00 . A A . 55 ASN HD22 1 1
10 24608 1 1 55 ASN N N -0.991 10.398 -4.954 1.00 . A A . 55 ASN N 1 1
10 24609 1 1 55 ASN ND2 N 1.521 10.507 -8.063 1.00 . A A . 55 ASN ND2 1 1
10 24610 1 1 55 ASN O O -0.059 13.855 -4.402 1.00 . A A . 55 ASN O 1 1
10 24611 1 1 55 ASN OD1 O 1.367 9.416 -6.108 1.00 . A A . 55 ASN OD1 1 1
10 24612 1 1 56 MET C C -2.491 14.014 -1.848 1.00 . A A . 56 MET C 1 1
10 24613 1 1 56 MET CA C -2.628 13.881 -3.364 1.00 . A A . 56 MET CA 1 1
10 24614 1 1 56 MET CB C -4.107 13.800 -3.753 1.00 . A A . 56 MET CB 1 1
10 24615 1 1 56 MET CE C -5.518 13.525 -6.528 1.00 . A A . 56 MET CE 1 1
10 24616 1 1 56 MET CG C -4.643 15.071 -4.395 1.00 . A A . 56 MET CG 1 1
10 24617 1 1 56 MET H H -2.363 11.834 -3.810 1.00 . A A . 56 MET H 1 1
10 24618 1 1 56 MET HA H -2.189 14.750 -3.833 1.00 . A A . 56 MET HA 1 1
10 24619 1 1 56 MET HB2 H -4.237 12.988 -4.452 1.00 . A A . 56 MET HB2 1 1
10 24620 1 1 56 MET HB3 H -4.690 13.596 -2.867 1.00 . A A . 56 MET HB3 1 1
10 24621 1 1 56 MET HE1 H -5.812 13.506 -7.567 1.00 . A A . 56 MET HE1 1 1
10 24622 1 1 56 MET HE2 H -6.400 13.507 -5.904 1.00 . A A . 56 MET HE2 1 1
10 24623 1 1 56 MET HE3 H -4.907 12.662 -6.312 1.00 . A A . 56 MET HE3 1 1
10 24624 1 1 56 MET HG2 H -5.669 15.208 -4.088 1.00 . A A . 56 MET HG2 1 1
10 24625 1 1 56 MET HG3 H -4.052 15.908 -4.054 1.00 . A A . 56 MET HG3 1 1
10 24626 1 1 56 MET N N -1.916 12.704 -3.848 1.00 . A A . 56 MET N 1 1
10 24627 1 1 56 MET O O -2.163 13.047 -1.158 1.00 . A A . 56 MET O 1 1
10 24628 1 1 56 MET SD S -4.584 15.018 -6.196 1.00 . A A . 56 MET SD 1 1
10 24629 1 1 57 SER C C -3.809 14.792 0.840 1.00 . A A . 57 SER C 1 1
10 24630 1 1 57 SER CA C -2.660 15.471 0.100 1.00 . A A . 57 SER CA 1 1
10 24631 1 1 57 SER CB C -2.667 16.978 0.380 1.00 . A A . 57 SER CB 1 1
10 24632 1 1 57 SER H H -3.013 15.947 -1.934 1.00 . A A . 57 SER H 1 1
10 24633 1 1 57 SER HA H -1.729 15.055 0.451 1.00 . A A . 57 SER HA 1 1
10 24634 1 1 57 SER HB2 H -2.688 17.517 -0.556 1.00 . A A . 57 SER HB2 1 1
10 24635 1 1 57 SER HB3 H -3.542 17.232 0.961 1.00 . A A . 57 SER HB3 1 1
10 24636 1 1 57 SER HG H -1.511 16.948 1.965 1.00 . A A . 57 SER HG 1 1
10 24637 1 1 57 SER N N -2.750 15.216 -1.335 1.00 . A A . 57 SER N 1 1
10 24638 1 1 57 SER O O -4.922 14.695 0.320 1.00 . A A . 57 SER O 1 1
10 24639 1 1 57 SER OG O -1.509 17.368 1.101 1.00 . A A . 57 SER OG 1 1
10 24640 1 1 58 LEU C C -5.778 14.542 3.047 1.00 . A A . 58 LEU C 1 1
10 24641 1 1 58 LEU CA C -4.545 13.657 2.874 1.00 . A A . 58 LEU CA 1 1
10 24642 1 1 58 LEU CB C -3.974 13.296 4.247 1.00 . A A . 58 LEU CB 1 1
10 24643 1 1 58 LEU CD1 C -4.657 10.902 4.548 1.00 . A A . 58 LEU CD1 1 1
10 24644 1 1 58 LEU CD2 C -4.466 12.407 6.541 1.00 . A A . 58 LEU CD2 1 1
10 24645 1 1 58 LEU CG C -4.826 12.323 5.064 1.00 . A A . 58 LEU CG 1 1
10 24646 1 1 58 LEU H H -2.625 14.436 2.417 1.00 . A A . 58 LEU H 1 1
10 24647 1 1 58 LEU HA H -4.836 12.749 2.366 1.00 . A A . 58 LEU HA 1 1
10 24648 1 1 58 LEU HB2 H -2.996 12.858 4.104 1.00 . A A . 58 LEU HB2 1 1
10 24649 1 1 58 LEU HB3 H -3.863 14.206 4.816 1.00 . A A . 58 LEU HB3 1 1
10 24650 1 1 58 LEU HD11 H -4.429 10.927 3.493 1.00 . A A . 58 LEU HD11 1 1
10 24651 1 1 58 LEU HD12 H -5.571 10.351 4.706 1.00 . A A . 58 LEU HD12 1 1
10 24652 1 1 58 LEU HD13 H -3.849 10.420 5.079 1.00 . A A . 58 LEU HD13 1 1
10 24653 1 1 58 LEU HD21 H -3.403 12.568 6.643 1.00 . A A . 58 LEU HD21 1 1
10 24654 1 1 58 LEU HD22 H -4.741 11.486 7.032 1.00 . A A . 58 LEU HD22 1 1
10 24655 1 1 58 LEU HD23 H -4.999 13.229 6.995 1.00 . A A . 58 LEU HD23 1 1
10 24656 1 1 58 LEU HG H -5.867 12.591 4.958 1.00 . A A . 58 LEU HG 1 1
10 24657 1 1 58 LEU N N -3.531 14.325 2.057 1.00 . A A . 58 LEU N 1 1
10 24658 1 1 58 LEU O O -6.902 14.045 3.134 1.00 . A A . 58 LEU O 1 1
10 24659 1 1 59 THR C C -7.554 16.805 2.010 1.00 . A A . 59 THR C 1 1
10 24660 1 1 59 THR CA C -6.647 16.821 3.238 1.00 . A A . 59 THR CA 1 1
10 24661 1 1 59 THR CB C -6.098 18.237 3.458 1.00 . A A . 59 THR CB 1 1
10 24662 1 1 59 THR CG2 C -6.959 19.074 4.382 1.00 . A A . 59 THR CG2 1 1
10 24663 1 1 59 THR H H -4.637 16.192 3.006 1.00 . A A . 59 THR H 1 1
10 24664 1 1 59 THR HA H -7.227 16.529 4.102 1.00 . A A . 59 THR HA 1 1
10 24665 1 1 59 THR HB H -6.052 18.743 2.504 1.00 . A A . 59 THR HB 1 1
10 24666 1 1 59 THR HG1 H -4.803 17.768 4.860 1.00 . A A . 59 THR HG1 1 1
10 24667 1 1 59 THR HG21 H -6.665 18.898 5.405 1.00 . A A . 59 THR HG21 1 1
10 24668 1 1 59 THR HG22 H -7.996 18.802 4.252 1.00 . A A . 59 THR HG22 1 1
10 24669 1 1 59 THR HG23 H -6.829 20.119 4.144 1.00 . A A . 59 THR HG23 1 1
10 24670 1 1 59 THR N N -5.557 15.859 3.087 1.00 . A A . 59 THR N 1 1
10 24671 1 1 59 THR O O -8.775 16.913 2.134 1.00 . A A . 59 THR O 1 1
10 24672 1 1 59 THR OG1 O -4.786 18.200 4.003 1.00 . A A . 59 THR OG1 1 1
10 24673 1 1 60 ASP C C -8.732 15.498 -0.402 1.00 . A A . 60 ASP C 1 1
10 24674 1 1 60 ASP CA C -7.700 16.622 -0.426 1.00 . A A . 60 ASP CA 1 1
10 24675 1 1 60 ASP CB C -6.750 16.428 -1.612 1.00 . A A . 60 ASP CB 1 1
10 24676 1 1 60 ASP CG C -7.362 16.880 -2.923 1.00 . A A . 60 ASP CG 1 1
10 24677 1 1 60 ASP H H -5.973 16.576 0.800 1.00 . A A . 60 ASP H 1 1
10 24678 1 1 60 ASP HA H -8.213 17.568 -0.534 1.00 . A A . 60 ASP HA 1 1
10 24679 1 1 60 ASP HB2 H -5.849 16.997 -1.440 1.00 . A A . 60 ASP HB2 1 1
10 24680 1 1 60 ASP HB3 H -6.499 15.380 -1.694 1.00 . A A . 60 ASP HB3 1 1
10 24681 1 1 60 ASP N N -6.949 16.662 0.827 1.00 . A A . 60 ASP N 1 1
10 24682 1 1 60 ASP O O -9.890 15.701 -0.771 1.00 . A A . 60 ASP O 1 1
10 24683 1 1 60 ASP OD1 O -8.267 16.185 -3.430 1.00 . A A . 60 ASP OD1 1 1
10 24684 1 1 60 ASP OD2 O -6.932 17.929 -3.446 1.00 . A A . 60 ASP OD2 1 1
10 24685 1 1 61 ALA C C -10.405 13.459 1.011 1.00 . A A . 61 ALA C 1 1
10 24686 1 1 61 ALA CA C -9.197 13.156 0.127 1.00 . A A . 61 ALA CA 1 1
10 24687 1 1 61 ALA CB C -8.450 11.938 0.654 1.00 . A A . 61 ALA CB 1 1
10 24688 1 1 61 ALA H H -7.371 14.218 0.329 1.00 . A A . 61 ALA H 1 1
10 24689 1 1 61 ALA HA H -9.542 12.934 -0.874 1.00 . A A . 61 ALA HA 1 1
10 24690 1 1 61 ALA HB1 H -9.162 11.180 0.946 1.00 . A A . 61 ALA HB1 1 1
10 24691 1 1 61 ALA HB2 H -7.855 12.221 1.509 1.00 . A A . 61 ALA HB2 1 1
10 24692 1 1 61 ALA HB3 H -7.806 11.548 -0.120 1.00 . A A . 61 ALA HB3 1 1
10 24693 1 1 61 ALA N N -8.305 14.312 0.044 1.00 . A A . 61 ALA N 1 1
10 24694 1 1 61 ALA O O -11.520 13.025 0.720 1.00 . A A . 61 ALA O 1 1
10 24695 1 1 62 LYS C C -12.254 15.509 2.322 1.00 . A A . 62 LYS C 1 1
10 24696 1 1 62 LYS CA C -11.241 14.595 3.011 1.00 . A A . 62 LYS CA 1 1
10 24697 1 1 62 LYS CB C -10.666 15.292 4.250 1.00 . A A . 62 LYS CB 1 1
10 24698 1 1 62 LYS CD C -10.093 13.403 5.814 1.00 . A A . 62 LYS CD 1 1
10 24699 1 1 62 LYS CE C -9.004 12.808 6.696 1.00 . A A . 62 LYS CE 1 1
10 24700 1 1 62 LYS CG C -9.549 14.516 4.933 1.00 . A A . 62 LYS CG 1 1
10 24701 1 1 62 LYS H H -9.262 14.540 2.254 1.00 . A A . 62 LYS H 1 1
10 24702 1 1 62 LYS HA H -11.745 13.690 3.318 1.00 . A A . 62 LYS HA 1 1
10 24703 1 1 62 LYS HB2 H -10.277 16.256 3.958 1.00 . A A . 62 LYS HB2 1 1
10 24704 1 1 62 LYS HB3 H -11.462 15.439 4.966 1.00 . A A . 62 LYS HB3 1 1
10 24705 1 1 62 LYS HD2 H -10.873 13.803 6.443 1.00 . A A . 62 LYS HD2 1 1
10 24706 1 1 62 LYS HD3 H -10.498 12.624 5.184 1.00 . A A . 62 LYS HD3 1 1
10 24707 1 1 62 LYS HE2 H -8.609 11.926 6.212 1.00 . A A . 62 LYS HE2 1 1
10 24708 1 1 62 LYS HE3 H -8.214 13.536 6.811 1.00 . A A . 62 LYS HE3 1 1
10 24709 1 1 62 LYS HG2 H -8.912 14.081 4.179 1.00 . A A . 62 LYS HG2 1 1
10 24710 1 1 62 LYS HG3 H -8.973 15.197 5.544 1.00 . A A . 62 LYS HG3 1 1
10 24711 1 1 62 LYS HZ1 H -10.532 12.211 7.994 1.00 . A A . 62 LYS HZ1 1 1
10 24712 1 1 62 LYS HZ2 H -9.373 13.215 8.712 1.00 . A A . 62 LYS HZ2 1 1
10 24713 1 1 62 LYS HZ3 H -9.010 11.594 8.397 1.00 . A A . 62 LYS HZ3 1 1
10 24714 1 1 62 LYS N N -10.173 14.219 2.086 1.00 . A A . 62 LYS N 1 1
10 24715 1 1 62 LYS NZ N -9.516 12.430 8.044 1.00 . A A . 62 LYS NZ 1 1
10 24716 1 1 62 LYS O O -13.458 15.405 2.568 1.00 . A A . 62 LYS O 1 1
10 24717 1 1 63 THR C C -13.649 16.578 -0.120 1.00 . A A . 63 THR C 1 1
10 24718 1 1 63 THR CA C -12.625 17.328 0.728 1.00 . A A . 63 THR CA 1 1
10 24719 1 1 63 THR CB C -11.803 18.251 -0.171 1.00 . A A . 63 THR CB 1 1
10 24720 1 1 63 THR CG2 C -12.378 19.645 -0.283 1.00 . A A . 63 THR CG2 1 1
10 24721 1 1 63 THR H H -10.792 16.432 1.303 1.00 . A A . 63 THR H 1 1
10 24722 1 1 63 THR HA H -13.152 17.928 1.457 1.00 . A A . 63 THR HA 1 1
10 24723 1 1 63 THR HB H -11.778 17.825 -1.165 1.00 . A A . 63 THR HB 1 1
10 24724 1 1 63 THR HG1 H -9.900 18.628 -0.431 1.00 . A A . 63 THR HG1 1 1
10 24725 1 1 63 THR HG21 H -11.570 20.359 -0.358 1.00 . A A . 63 THR HG21 1 1
10 24726 1 1 63 THR HG22 H -12.970 19.862 0.593 1.00 . A A . 63 THR HG22 1 1
10 24727 1 1 63 THR HG23 H -13.000 19.710 -1.163 1.00 . A A . 63 THR HG23 1 1
10 24728 1 1 63 THR N N -11.761 16.400 1.457 1.00 . A A . 63 THR N 1 1
10 24729 1 1 63 THR O O -14.826 16.935 -0.134 1.00 . A A . 63 THR O 1 1
10 24730 1 1 63 THR OG1 O -10.472 18.373 0.298 1.00 . A A . 63 THR OG1 1 1
10 24731 1 1 64 LEU C C -15.250 14.186 -0.834 1.00 . A A . 64 LEU C 1 1
10 24732 1 1 64 LEU CA C -14.091 14.736 -1.662 1.00 . A A . 64 LEU CA 1 1
10 24733 1 1 64 LEU CB C -13.329 13.585 -2.324 1.00 . A A . 64 LEU CB 1 1
10 24734 1 1 64 LEU CD1 C -11.822 12.898 -4.212 1.00 . A A . 64 LEU CD1 1 1
10 24735 1 1 64 LEU CD2 C -14.191 13.569 -4.682 1.00 . A A . 64 LEU CD2 1 1
10 24736 1 1 64 LEU CG C -12.973 13.805 -3.797 1.00 . A A . 64 LEU CG 1 1
10 24737 1 1 64 LEU H H -12.246 15.295 -0.769 1.00 . A A . 64 LEU H 1 1
10 24738 1 1 64 LEU HA H -14.489 15.384 -2.430 1.00 . A A . 64 LEU HA 1 1
10 24739 1 1 64 LEU HB2 H -12.414 13.421 -1.773 1.00 . A A . 64 LEU HB2 1 1
10 24740 1 1 64 LEU HB3 H -13.935 12.694 -2.254 1.00 . A A . 64 LEU HB3 1 1
10 24741 1 1 64 LEU HD11 H -11.946 12.606 -5.244 1.00 . A A . 64 LEU HD11 1 1
10 24742 1 1 64 LEU HD12 H -11.815 12.017 -3.588 1.00 . A A . 64 LEU HD12 1 1
10 24743 1 1 64 LEU HD13 H -10.888 13.427 -4.098 1.00 . A A . 64 LEU HD13 1 1
10 24744 1 1 64 LEU HD21 H -14.174 14.264 -5.509 1.00 . A A . 64 LEU HD21 1 1
10 24745 1 1 64 LEU HD22 H -15.091 13.720 -4.104 1.00 . A A . 64 LEU HD22 1 1
10 24746 1 1 64 LEU HD23 H -14.173 12.558 -5.060 1.00 . A A . 64 LEU HD23 1 1
10 24747 1 1 64 LEU HG H -12.654 14.829 -3.934 1.00 . A A . 64 LEU HG 1 1
10 24748 1 1 64 LEU N N -13.197 15.534 -0.822 1.00 . A A . 64 LEU N 1 1
10 24749 1 1 64 LEU O O -16.383 14.115 -1.307 1.00 . A A . 64 LEU O 1 1
10 24750 1 1 65 ILE C C -16.891 14.411 1.816 1.00 . A A . 65 ILE C 1 1
10 24751 1 1 65 ILE CA C -15.966 13.294 1.325 1.00 . A A . 65 ILE CA 1 1
10 24752 1 1 65 ILE CB C -15.326 12.596 2.548 1.00 . A A . 65 ILE CB 1 1
10 24753 1 1 65 ILE CD1 C -13.443 11.022 3.250 1.00 . A A . 65 ILE CD1 1 1
10 24754 1 1 65 ILE CG1 C -14.241 11.607 2.104 1.00 . A A . 65 ILE CG1 1 1
10 24755 1 1 65 ILE CG2 C -16.395 11.884 3.368 1.00 . A A . 65 ILE CG2 1 1
10 24756 1 1 65 ILE H H -14.033 13.915 0.733 1.00 . A A . 65 ILE H 1 1
10 24757 1 1 65 ILE HA H -16.554 12.563 0.788 1.00 . A A . 65 ILE HA 1 1
10 24758 1 1 65 ILE HB H -14.878 13.356 3.171 1.00 . A A . 65 ILE HB 1 1
10 24759 1 1 65 ILE HD11 H -12.608 11.668 3.476 1.00 . A A . 65 ILE HD11 1 1
10 24760 1 1 65 ILE HD12 H -13.077 10.045 2.972 1.00 . A A . 65 ILE HD12 1 1
10 24761 1 1 65 ILE HD13 H -14.076 10.934 4.122 1.00 . A A . 65 ILE HD13 1 1
10 24762 1 1 65 ILE HG12 H -14.703 10.790 1.572 1.00 . A A . 65 ILE HG12 1 1
10 24763 1 1 65 ILE HG13 H -13.550 12.113 1.445 1.00 . A A . 65 ILE HG13 1 1
10 24764 1 1 65 ILE HG21 H -16.738 12.538 4.155 1.00 . A A . 65 ILE HG21 1 1
10 24765 1 1 65 ILE HG22 H -15.980 10.986 3.802 1.00 . A A . 65 ILE HG22 1 1
10 24766 1 1 65 ILE HG23 H -17.226 11.624 2.729 1.00 . A A . 65 ILE HG23 1 1
10 24767 1 1 65 ILE N N -14.954 13.818 0.414 1.00 . A A . 65 ILE N 1 1
10 24768 1 1 65 ILE O O -18.067 14.171 2.096 1.00 . A A . 65 ILE O 1 1
10 24769 1 1 66 GLU C C -18.060 17.285 1.267 1.00 . A A . 66 GLU C 1 1
10 24770 1 1 66 GLU CA C -17.138 16.777 2.374 1.00 . A A . 66 GLU CA 1 1
10 24771 1 1 66 GLU CB C -16.217 17.903 2.844 1.00 . A A . 66 GLU CB 1 1
10 24772 1 1 66 GLU CD C -16.497 20.383 3.244 1.00 . A A . 66 GLU CD 1 1
10 24773 1 1 66 GLU CG C -16.935 18.985 3.636 1.00 . A A . 66 GLU CG 1 1
10 24774 1 1 66 GLU H H -15.409 15.764 1.679 1.00 . A A . 66 GLU H 1 1
10 24775 1 1 66 GLU HA H -17.743 16.449 3.207 1.00 . A A . 66 GLU HA 1 1
10 24776 1 1 66 GLU HB2 H -15.443 17.482 3.470 1.00 . A A . 66 GLU HB2 1 1
10 24777 1 1 66 GLU HB3 H -15.759 18.362 1.980 1.00 . A A . 66 GLU HB3 1 1
10 24778 1 1 66 GLU HG2 H -17.997 18.897 3.463 1.00 . A A . 66 GLU HG2 1 1
10 24779 1 1 66 GLU HG3 H -16.729 18.840 4.687 1.00 . A A . 66 GLU HG3 1 1
10 24780 1 1 66 GLU N N -16.353 15.632 1.918 1.00 . A A . 66 GLU N 1 1
10 24781 1 1 66 GLU O O -19.253 17.499 1.493 1.00 . A A . 66 GLU O 1 1
10 24782 1 1 66 GLU OE1 O -16.917 20.859 2.168 1.00 . A A . 66 GLU OE1 1 1
10 24783 1 1 66 GLU OE2 O -15.733 21.002 4.014 1.00 . A A . 66 GLU OE2 1 1
10 24784 1 1 67 ARG C C -19.432 17.015 -1.404 1.00 . A A . 67 ARG C 1 1
10 24785 1 1 67 ARG CA C -18.264 17.952 -1.081 1.00 . A A . 67 ARG CA 1 1
10 24786 1 1 67 ARG CB C -17.354 18.084 -2.306 1.00 . A A . 67 ARG CB 1 1
10 24787 1 1 67 ARG CD C -16.936 20.471 -2.979 1.00 . A A . 67 ARG CD 1 1
10 24788 1 1 67 ARG CG C -17.747 19.212 -3.247 1.00 . A A . 67 ARG CG 1 1
10 24789 1 1 67 ARG CZ C -16.089 22.437 -4.221 1.00 . A A . 67 ARG CZ 1 1
10 24790 1 1 67 ARG H H -16.541 17.278 -0.039 1.00 . A A . 67 ARG H 1 1
10 24791 1 1 67 ARG HA H -18.659 18.925 -0.831 1.00 . A A . 67 ARG HA 1 1
10 24792 1 1 67 ARG HB2 H -16.342 18.262 -1.970 1.00 . A A . 67 ARG HB2 1 1
10 24793 1 1 67 ARG HB3 H -17.380 17.157 -2.859 1.00 . A A . 67 ARG HB3 1 1
10 24794 1 1 67 ARG HD2 H -17.416 21.032 -2.191 1.00 . A A . 67 ARG HD2 1 1
10 24795 1 1 67 ARG HD3 H -15.944 20.181 -2.659 1.00 . A A . 67 ARG HD3 1 1
10 24796 1 1 67 ARG HE H -17.318 21.044 -4.967 1.00 . A A . 67 ARG HE 1 1
10 24797 1 1 67 ARG HG2 H -17.571 18.893 -4.264 1.00 . A A . 67 ARG HG2 1 1
10 24798 1 1 67 ARG HG3 H -18.795 19.434 -3.113 1.00 . A A . 67 ARG HG3 1 1
10 24799 1 1 67 ARG HH11 H -15.428 22.323 -2.307 1.00 . A A . 67 ARG HH11 1 1
10 24800 1 1 67 ARG HH12 H -14.855 23.684 -3.208 1.00 . A A . 67 ARG HH12 1 1
10 24801 1 1 67 ARG HH21 H -16.558 22.842 -6.148 1.00 . A A . 67 ARG HH21 1 1
10 24802 1 1 67 ARG HH22 H -15.497 23.980 -5.389 1.00 . A A . 67 ARG HH22 1 1
10 24803 1 1 67 ARG N N -17.498 17.472 0.072 1.00 . A A . 67 ARG N 1 1
10 24804 1 1 67 ARG NE N -16.822 21.320 -4.166 1.00 . A A . 67 ARG NE 1 1
10 24805 1 1 67 ARG NH1 N -15.401 22.847 -3.157 1.00 . A A . 67 ARG NH1 1 1
10 24806 1 1 67 ARG NH2 N -16.044 23.144 -5.344 1.00 . A A . 67 ARG NH2 1 1
10 24807 1 1 67 ARG O O -20.452 17.451 -1.940 1.00 . A A . 67 ARG O 1 1
10 24808 1 1 68 SER C C -21.613 15.095 -0.635 1.00 . A A . 68 SER C 1 1
10 24809 1 1 68 SER CA C -20.306 14.726 -1.333 1.00 . A A . 68 SER CA 1 1
10 24810 1 1 68 SER CB C -19.835 13.350 -0.861 1.00 . A A . 68 SER CB 1 1
10 24811 1 1 68 SER H H -18.433 15.440 -0.659 1.00 . A A . 68 SER H 1 1
10 24812 1 1 68 SER HA H -20.477 14.689 -2.398 1.00 . A A . 68 SER HA 1 1
10 24813 1 1 68 SER HB2 H -19.407 13.436 0.128 1.00 . A A . 68 SER HB2 1 1
10 24814 1 1 68 SER HB3 H -20.678 12.674 -0.830 1.00 . A A . 68 SER HB3 1 1
10 24815 1 1 68 SER HG H -19.278 12.525 -2.547 1.00 . A A . 68 SER HG 1 1
10 24816 1 1 68 SER N N -19.271 15.726 -1.079 1.00 . A A . 68 SER N 1 1
10 24817 1 1 68 SER O O -21.744 14.946 0.582 1.00 . A A . 68 SER O 1 1
10 24818 1 1 68 SER OG O -18.857 12.825 -1.739 1.00 . A A . 68 SER OG 1 1
10 24819 1 1 69 LYS C C -24.654 14.759 -0.349 1.00 . A A . 69 LYS C 1 1
10 24820 1 1 69 LYS CA C -23.881 15.969 -0.883 1.00 . A A . 69 LYS CA 1 1
10 24821 1 1 69 LYS CB C -24.701 16.691 -1.956 1.00 . A A . 69 LYS CB 1 1
10 24822 1 1 69 LYS CD C -24.412 18.572 -3.613 1.00 . A A . 69 LYS CD 1 1
10 24823 1 1 69 LYS CE C -23.229 19.426 -4.048 1.00 . A A . 69 LYS CE 1 1
10 24824 1 1 69 LYS CG C -24.290 18.142 -2.156 1.00 . A A . 69 LYS CG 1 1
10 24825 1 1 69 LYS H H -22.411 15.671 -2.380 1.00 . A A . 69 LYS H 1 1
10 24826 1 1 69 LYS HA H -23.704 16.652 -0.064 1.00 . A A . 69 LYS HA 1 1
10 24827 1 1 69 LYS HB2 H -24.583 16.170 -2.896 1.00 . A A . 69 LYS HB2 1 1
10 24828 1 1 69 LYS HB3 H -25.744 16.671 -1.672 1.00 . A A . 69 LYS HB3 1 1
10 24829 1 1 69 LYS HD2 H -24.455 17.692 -4.237 1.00 . A A . 69 LYS HD2 1 1
10 24830 1 1 69 LYS HD3 H -25.321 19.145 -3.732 1.00 . A A . 69 LYS HD3 1 1
10 24831 1 1 69 LYS HE2 H -22.321 18.853 -3.925 1.00 . A A . 69 LYS HE2 1 1
10 24832 1 1 69 LYS HE3 H -23.351 19.684 -5.090 1.00 . A A . 69 LYS HE3 1 1
10 24833 1 1 69 LYS HG2 H -24.927 18.772 -1.552 1.00 . A A . 69 LYS HG2 1 1
10 24834 1 1 69 LYS HG3 H -23.262 18.260 -1.840 1.00 . A A . 69 LYS HG3 1 1
10 24835 1 1 69 LYS HZ1 H -22.204 21.143 -3.434 1.00 . A A . 69 LYS HZ1 1 1
10 24836 1 1 69 LYS HZ2 H -23.188 20.471 -2.233 1.00 . A A . 69 LYS HZ2 1 1
10 24837 1 1 69 LYS HZ3 H -23.882 21.340 -3.508 1.00 . A A . 69 LYS HZ3 1 1
10 24838 1 1 69 LYS N N -22.579 15.576 -1.419 1.00 . A A . 69 LYS N 1 1
10 24839 1 1 69 LYS NZ N -23.118 20.683 -3.250 1.00 . A A . 69 LYS NZ 1 1
10 24840 1 1 69 LYS O O -25.371 14.869 0.648 1.00 . A A . 69 LYS O 1 1
10 24841 1 1 70 GLY C C -24.480 11.132 -0.966 1.00 . A A . 70 GLY C 1 1
10 24842 1 1 70 GLY CA C -25.203 12.407 -0.576 1.00 . A A . 70 GLY CA 1 1
10 24843 1 1 70 GLY H H -23.926 13.574 -1.800 1.00 . A A . 70 GLY H 1 1
10 24844 1 1 70 GLY HA2 H -25.301 12.433 0.502 1.00 . A A . 70 GLY HA2 1 1
10 24845 1 1 70 GLY HA3 H -26.188 12.397 -1.015 1.00 . A A . 70 GLY HA3 1 1
10 24846 1 1 70 GLY N N -24.508 13.608 -1.013 1.00 . A A . 70 GLY N 1 1
10 24847 1 1 70 GLY O O -23.582 10.686 -0.262 1.00 . A A . 70 GLY O 1 1
10 24848 1 1 71 LYS C C -22.762 9.486 -2.819 1.00 . A A . 71 LYS C 1 1
10 24849 1 1 71 LYS CA C -24.259 9.297 -2.555 1.00 . A A . 71 LYS CA 1 1
10 24850 1 1 71 LYS CB C -24.954 8.794 -3.825 1.00 . A A . 71 LYS CB 1 1
10 24851 1 1 71 LYS CD C -27.049 7.914 -4.904 1.00 . A A . 71 LYS CD 1 1
10 24852 1 1 71 LYS CE C -28.383 8.580 -5.208 1.00 . A A . 71 LYS CE 1 1
10 24853 1 1 71 LYS CG C -26.425 8.460 -3.628 1.00 . A A . 71 LYS CG 1 1
10 24854 1 1 71 LYS H H -25.607 10.937 -2.607 1.00 . A A . 71 LYS H 1 1
10 24855 1 1 71 LYS HA H -24.378 8.559 -1.776 1.00 . A A . 71 LYS HA 1 1
10 24856 1 1 71 LYS HB2 H -24.879 9.557 -4.587 1.00 . A A . 71 LYS HB2 1 1
10 24857 1 1 71 LYS HB3 H -24.448 7.904 -4.168 1.00 . A A . 71 LYS HB3 1 1
10 24858 1 1 71 LYS HD2 H -26.373 8.091 -5.727 1.00 . A A . 71 LYS HD2 1 1
10 24859 1 1 71 LYS HD3 H -27.205 6.850 -4.789 1.00 . A A . 71 LYS HD3 1 1
10 24860 1 1 71 LYS HE2 H -29.179 7.932 -4.871 1.00 . A A . 71 LYS HE2 1 1
10 24861 1 1 71 LYS HE3 H -28.434 9.517 -4.673 1.00 . A A . 71 LYS HE3 1 1
10 24862 1 1 71 LYS HG2 H -26.513 7.717 -2.850 1.00 . A A . 71 LYS HG2 1 1
10 24863 1 1 71 LYS HG3 H -26.953 9.357 -3.333 1.00 . A A . 71 LYS HG3 1 1
10 24864 1 1 71 LYS HZ1 H -28.687 7.946 -7.177 1.00 . A A . 71 LYS HZ1 1 1
10 24865 1 1 71 LYS HZ2 H -27.720 9.329 -7.045 1.00 . A A . 71 LYS HZ2 1 1
10 24866 1 1 71 LYS HZ3 H -29.394 9.442 -6.822 1.00 . A A . 71 LYS HZ3 1 1
10 24867 1 1 71 LYS N N -24.878 10.538 -2.086 1.00 . A A . 71 LYS N 1 1
10 24868 1 1 71 LYS NZ N -28.558 8.842 -6.665 1.00 . A A . 71 LYS NZ 1 1
10 24869 1 1 71 LYS O O -22.364 10.356 -3.596 1.00 . A A . 71 LYS O 1 1
10 24870 1 1 72 LEU C C -19.967 7.508 -3.072 1.00 . A A . 72 LEU C 1 1
10 24871 1 1 72 LEU CA C -20.490 8.728 -2.313 1.00 . A A . 72 LEU CA 1 1
10 24872 1 1 72 LEU CB C -19.814 8.807 -0.938 1.00 . A A . 72 LEU CB 1 1
10 24873 1 1 72 LEU CD1 C -18.280 9.977 0.671 1.00 . A A . 72 LEU CD1 1 1
10 24874 1 1 72 LEU CD2 C -17.758 9.994 -1.769 1.00 . A A . 72 LEU CD2 1 1
10 24875 1 1 72 LEU CG C -18.870 9.997 -0.731 1.00 . A A . 72 LEU CG 1 1
10 24876 1 1 72 LEU H H -22.328 7.995 -1.555 1.00 . A A . 72 LEU H 1 1
10 24877 1 1 72 LEU HA H -20.252 9.619 -2.875 1.00 . A A . 72 LEU HA 1 1
10 24878 1 1 72 LEU HB2 H -20.587 8.856 -0.186 1.00 . A A . 72 LEU HB2 1 1
10 24879 1 1 72 LEU HB3 H -19.249 7.900 -0.788 1.00 . A A . 72 LEU HB3 1 1
10 24880 1 1 72 LEU HD11 H -18.521 10.901 1.176 1.00 . A A . 72 LEU HD11 1 1
10 24881 1 1 72 LEU HD12 H -17.207 9.871 0.611 1.00 . A A . 72 LEU HD12 1 1
10 24882 1 1 72 LEU HD13 H -18.693 9.146 1.225 1.00 . A A . 72 LEU HD13 1 1
10 24883 1 1 72 LEU HD21 H -18.085 10.528 -2.648 1.00 . A A . 72 LEU HD21 1 1
10 24884 1 1 72 LEU HD22 H -17.515 8.978 -2.032 1.00 . A A . 72 LEU HD22 1 1
10 24885 1 1 72 LEU HD23 H -16.884 10.478 -1.358 1.00 . A A . 72 LEU HD23 1 1
10 24886 1 1 72 LEU HG H -19.430 10.914 -0.844 1.00 . A A . 72 LEU HG 1 1
10 24887 1 1 72 LEU N N -21.944 8.666 -2.161 1.00 . A A . 72 LEU N 1 1
10 24888 1 1 72 LEU O O -20.529 6.417 -2.973 1.00 . A A . 72 LEU O 1 1
10 24889 1 1 73 LYS C C -16.790 6.480 -4.245 1.00 . A A . 73 LYS C 1 1
10 24890 1 1 73 LYS CA C -18.272 6.621 -4.591 1.00 . A A . 73 LYS CA 1 1
10 24891 1 1 73 LYS CB C -18.441 6.871 -6.091 1.00 . A A . 73 LYS CB 1 1
10 24892 1 1 73 LYS CD C -19.494 5.592 -7.986 1.00 . A A . 73 LYS CD 1 1
10 24893 1 1 73 LYS CE C -20.557 5.947 -9.016 1.00 . A A . 73 LYS CE 1 1
10 24894 1 1 73 LYS CG C -19.733 6.305 -6.664 1.00 . A A . 73 LYS CG 1 1
10 24895 1 1 73 LYS H H -18.477 8.595 -3.854 1.00 . A A . 73 LYS H 1 1
10 24896 1 1 73 LYS HA H -18.779 5.701 -4.330 1.00 . A A . 73 LYS HA 1 1
10 24897 1 1 73 LYS HB2 H -18.429 7.937 -6.271 1.00 . A A . 73 LYS HB2 1 1
10 24898 1 1 73 LYS HB3 H -17.612 6.420 -6.615 1.00 . A A . 73 LYS HB3 1 1
10 24899 1 1 73 LYS HD2 H -18.527 5.878 -8.371 1.00 . A A . 73 LYS HD2 1 1
10 24900 1 1 73 LYS HD3 H -19.514 4.525 -7.816 1.00 . A A . 73 LYS HD3 1 1
10 24901 1 1 73 LYS HE2 H -21.509 5.567 -8.677 1.00 . A A . 73 LYS HE2 1 1
10 24902 1 1 73 LYS HE3 H -20.611 7.024 -9.101 1.00 . A A . 73 LYS HE3 1 1
10 24903 1 1 73 LYS HG2 H -20.152 5.602 -5.958 1.00 . A A . 73 LYS HG2 1 1
10 24904 1 1 73 LYS HG3 H -20.430 7.116 -6.823 1.00 . A A . 73 LYS HG3 1 1
10 24905 1 1 73 LYS HZ1 H -19.660 6.025 -10.901 1.00 . A A . 73 LYS HZ1 1 1
10 24906 1 1 73 LYS HZ2 H -21.137 5.200 -10.879 1.00 . A A . 73 LYS HZ2 1 1
10 24907 1 1 73 LYS HZ3 H -19.749 4.466 -10.252 1.00 . A A . 73 LYS HZ3 1 1
10 24908 1 1 73 LYS N N -18.882 7.703 -3.822 1.00 . A A . 73 LYS N 1 1
10 24909 1 1 73 LYS NZ N -20.254 5.369 -10.355 1.00 . A A . 73 LYS NZ 1 1
10 24910 1 1 73 LYS O O -16.047 7.462 -4.258 1.00 . A A . 73 LYS O 1 1
10 24911 1 1 74 MET C C -14.520 3.665 -4.217 1.00 . A A . 74 MET C 1 1
10 24912 1 1 74 MET CA C -14.980 4.977 -3.588 1.00 . A A . 74 MET CA 1 1
10 24913 1 1 74 MET CB C -14.814 4.914 -2.067 1.00 . A A . 74 MET CB 1 1
10 24914 1 1 74 MET CE C -14.096 4.662 0.864 1.00 . A A . 74 MET CE 1 1
10 24915 1 1 74 MET CG C -14.220 6.175 -1.458 1.00 . A A . 74 MET CG 1 1
10 24916 1 1 74 MET H H -17.016 4.514 -3.943 1.00 . A A . 74 MET H 1 1
10 24917 1 1 74 MET HA H -14.371 5.781 -3.975 1.00 . A A . 74 MET HA 1 1
10 24918 1 1 74 MET HB2 H -15.782 4.747 -1.619 1.00 . A A . 74 MET HB2 1 1
10 24919 1 1 74 MET HB3 H -14.167 4.083 -1.822 1.00 . A A . 74 MET HB3 1 1
10 24920 1 1 74 MET HE1 H -14.179 3.734 0.316 1.00 . A A . 74 MET HE1 1 1
10 24921 1 1 74 MET HE2 H -15.081 5.072 1.027 1.00 . A A . 74 MET HE2 1 1
10 24922 1 1 74 MET HE3 H -13.621 4.476 1.816 1.00 . A A . 74 MET HE3 1 1
10 24923 1 1 74 MET HG2 H -13.666 6.702 -2.221 1.00 . A A . 74 MET HG2 1 1
10 24924 1 1 74 MET HG3 H -15.026 6.803 -1.105 1.00 . A A . 74 MET HG3 1 1
10 24925 1 1 74 MET N N -16.370 5.256 -3.936 1.00 . A A . 74 MET N 1 1
10 24926 1 1 74 MET O O -15.161 2.628 -4.042 1.00 . A A . 74 MET O 1 1
10 24927 1 1 74 MET SD S -13.112 5.826 -0.079 1.00 . A A . 74 MET SD 1 1
10 24928 1 1 75 VAL C C -11.718 1.938 -4.796 1.00 . A A . 75 VAL C 1 1
10 24929 1 1 75 VAL CA C -12.872 2.525 -5.603 1.00 . A A . 75 VAL CA 1 1
10 24930 1 1 75 VAL CB C -12.380 2.842 -7.033 1.00 . A A . 75 VAL CB 1 1
10 24931 1 1 75 VAL CG1 C -11.980 1.566 -7.760 1.00 . A A . 75 VAL CG1 1 1
10 24932 1 1 75 VAL CG2 C -13.446 3.598 -7.815 1.00 . A A . 75 VAL CG2 1 1
10 24933 1 1 75 VAL H H -12.943 4.570 -5.051 1.00 . A A . 75 VAL H 1 1
10 24934 1 1 75 VAL HA H -13.664 1.791 -5.671 1.00 . A A . 75 VAL HA 1 1
10 24935 1 1 75 VAL HB H -11.507 3.473 -6.957 1.00 . A A . 75 VAL HB 1 1
10 24936 1 1 75 VAL HG11 H -12.063 1.718 -8.827 1.00 . A A . 75 VAL HG11 1 1
10 24937 1 1 75 VAL HG12 H -12.633 0.760 -7.461 1.00 . A A . 75 VAL HG12 1 1
10 24938 1 1 75 VAL HG13 H -10.960 1.314 -7.511 1.00 . A A . 75 VAL HG13 1 1
10 24939 1 1 75 VAL HG21 H -13.001 4.039 -8.696 1.00 . A A . 75 VAL HG21 1 1
10 24940 1 1 75 VAL HG22 H -13.864 4.377 -7.195 1.00 . A A . 75 VAL HG22 1 1
10 24941 1 1 75 VAL HG23 H -14.229 2.914 -8.111 1.00 . A A . 75 VAL HG23 1 1
10 24942 1 1 75 VAL N N -13.412 3.714 -4.949 1.00 . A A . 75 VAL N 1 1
10 24943 1 1 75 VAL O O -10.643 2.533 -4.709 1.00 . A A . 75 VAL O 1 1
10 24944 1 1 76 VAL C C -10.618 -1.305 -3.962 1.00 . A A . 76 VAL C 1 1
10 24945 1 1 76 VAL CA C -10.933 0.084 -3.408 1.00 . A A . 76 VAL CA 1 1
10 24946 1 1 76 VAL CB C -11.373 -0.060 -1.934 1.00 . A A . 76 VAL CB 1 1
10 24947 1 1 76 VAL CG1 C -11.511 1.303 -1.276 1.00 . A A . 76 VAL CG1 1 1
10 24948 1 1 76 VAL CG2 C -12.673 -0.844 -1.836 1.00 . A A . 76 VAL CG2 1 1
10 24949 1 1 76 VAL H H -12.828 0.340 -4.320 1.00 . A A . 76 VAL H 1 1
10 24950 1 1 76 VAL HA H -10.033 0.682 -3.435 1.00 . A A . 76 VAL HA 1 1
10 24951 1 1 76 VAL HB H -10.607 -0.610 -1.406 1.00 . A A . 76 VAL HB 1 1
10 24952 1 1 76 VAL HG11 H -12.389 1.801 -1.659 1.00 . A A . 76 VAL HG11 1 1
10 24953 1 1 76 VAL HG12 H -10.636 1.897 -1.494 1.00 . A A . 76 VAL HG12 1 1
10 24954 1 1 76 VAL HG13 H -11.605 1.178 -0.207 1.00 . A A . 76 VAL HG13 1 1
10 24955 1 1 76 VAL HG21 H -13.468 -0.282 -2.299 1.00 . A A . 76 VAL HG21 1 1
10 24956 1 1 76 VAL HG22 H -12.912 -1.017 -0.796 1.00 . A A . 76 VAL HG22 1 1
10 24957 1 1 76 VAL HG23 H -12.561 -1.792 -2.340 1.00 . A A . 76 VAL HG23 1 1
10 24958 1 1 76 VAL N N -11.949 0.762 -4.210 1.00 . A A . 76 VAL N 1 1
10 24959 1 1 76 VAL O O -11.280 -1.781 -4.889 1.00 . A A . 76 VAL O 1 1
10 24960 1 1 77 GLN C C -9.324 -4.278 -2.636 1.00 . A A . 77 GLN C 1 1
10 24961 1 1 77 GLN CA C -9.211 -3.294 -3.798 1.00 . A A . 77 GLN CA 1 1
10 24962 1 1 77 GLN CB C -7.779 -3.283 -4.344 1.00 . A A . 77 GLN CB 1 1
10 24963 1 1 77 GLN CD C -5.403 -2.458 -4.014 1.00 . A A . 77 GLN CD 1 1
10 24964 1 1 77 GLN CG C -6.736 -2.770 -3.356 1.00 . A A . 77 GLN CG 1 1
10 24965 1 1 77 GLN H H -9.131 -1.524 -2.639 1.00 . A A . 77 GLN H 1 1
10 24966 1 1 77 GLN HA H -9.883 -3.607 -4.583 1.00 . A A . 77 GLN HA 1 1
10 24967 1 1 77 GLN HB2 H -7.508 -4.289 -4.625 1.00 . A A . 77 GLN HB2 1 1
10 24968 1 1 77 GLN HB3 H -7.749 -2.655 -5.221 1.00 . A A . 77 GLN HB3 1 1
10 24969 1 1 77 GLN HE21 H -4.480 -2.551 -2.247 1.00 . A A . 77 GLN HE21 1 1
10 24970 1 1 77 GLN HE22 H -3.469 -2.192 -3.620 1.00 . A A . 77 GLN HE22 1 1
10 24971 1 1 77 GLN HG2 H -7.109 -1.870 -2.892 1.00 . A A . 77 GLN HG2 1 1
10 24972 1 1 77 GLN HG3 H -6.578 -3.524 -2.598 1.00 . A A . 77 GLN HG3 1 1
10 24973 1 1 77 GLN N N -9.612 -1.955 -3.378 1.00 . A A . 77 GLN N 1 1
10 24974 1 1 77 GLN NE2 N -4.344 -2.395 -3.212 1.00 . A A . 77 GLN NE2 1 1
10 24975 1 1 77 GLN O O -8.798 -4.026 -1.550 1.00 . A A . 77 GLN O 1 1
10 24976 1 1 77 GLN OE1 O -5.324 -2.274 -5.230 1.00 . A A . 77 GLN OE1 1 1
10 24977 1 1 78 ARG C C -8.859 -7.073 -1.490 1.00 . A A . 78 ARG C 1 1
10 24978 1 1 78 ARG CA C -10.197 -6.417 -1.837 1.00 . A A . 78 ARG CA 1 1
10 24979 1 1 78 ARG CB C -11.219 -7.476 -2.283 1.00 . A A . 78 ARG CB 1 1
10 24980 1 1 78 ARG CD C -12.154 -7.748 -4.603 1.00 . A A . 78 ARG CD 1 1
10 24981 1 1 78 ARG CG C -10.979 -8.029 -3.682 1.00 . A A . 78 ARG CG 1 1
10 24982 1 1 78 ARG CZ C -12.176 -9.638 -6.195 1.00 . A A . 78 ARG CZ 1 1
10 24983 1 1 78 ARG H H -10.414 -5.536 -3.755 1.00 . A A . 78 ARG H 1 1
10 24984 1 1 78 ARG HA H -10.573 -5.923 -0.954 1.00 . A A . 78 ARG HA 1 1
10 24985 1 1 78 ARG HB2 H -11.188 -8.302 -1.588 1.00 . A A . 78 ARG HB2 1 1
10 24986 1 1 78 ARG HB3 H -12.205 -7.038 -2.259 1.00 . A A . 78 ARG HB3 1 1
10 24987 1 1 78 ARG HD2 H -12.924 -7.240 -4.040 1.00 . A A . 78 ARG HD2 1 1
10 24988 1 1 78 ARG HD3 H -11.820 -7.110 -5.408 1.00 . A A . 78 ARG HD3 1 1
10 24989 1 1 78 ARG HE H -13.542 -9.317 -4.768 1.00 . A A . 78 ARG HE 1 1
10 24990 1 1 78 ARG HG2 H -10.094 -7.569 -4.094 1.00 . A A . 78 ARG HG2 1 1
10 24991 1 1 78 ARG HG3 H -10.832 -9.099 -3.615 1.00 . A A . 78 ARG HG3 1 1
10 24992 1 1 78 ARG HH11 H -10.600 -8.382 -6.423 1.00 . A A . 78 ARG HH11 1 1
10 24993 1 1 78 ARG HH12 H -10.651 -9.712 -7.530 1.00 . A A . 78 ARG HH12 1 1
10 24994 1 1 78 ARG HH21 H -13.605 -11.073 -6.225 1.00 . A A . 78 ARG HH21 1 1
10 24995 1 1 78 ARG HH22 H -12.361 -11.243 -7.418 1.00 . A A . 78 ARG HH22 1 1
10 24996 1 1 78 ARG N N -10.016 -5.396 -2.869 1.00 . A A . 78 ARG N 1 1
10 24997 1 1 78 ARG NE N -12.716 -8.973 -5.171 1.00 . A A . 78 ARG NE 1 1
10 24998 1 1 78 ARG NH1 N -11.050 -9.209 -6.762 1.00 . A A . 78 ARG NH1 1 1
10 24999 1 1 78 ARG NH2 N -12.762 -10.742 -6.651 1.00 . A A . 78 ARG NH2 1 1
10 25000 1 1 78 ARG O O -8.462 -8.067 -2.100 1.00 . A A . 78 ARG O 1 1
10 25001 1 1 79 ASP C C -6.961 -7.649 1.301 1.00 . A A . 79 ASP C 1 1
10 25002 1 1 79 ASP CA C -6.867 -7.007 -0.080 1.00 . A A . 79 ASP CA 1 1
10 25003 1 1 79 ASP CB C -5.831 -5.876 -0.063 1.00 . A A . 79 ASP CB 1 1
10 25004 1 1 79 ASP CG C -4.924 -5.899 -1.279 1.00 . A A . 79 ASP CG 1 1
10 25005 1 1 79 ASP H H -8.530 -5.698 -0.069 1.00 . A A . 79 ASP H 1 1
10 25006 1 1 79 ASP HA H -6.555 -7.756 -0.793 1.00 . A A . 79 ASP HA 1 1
10 25007 1 1 79 ASP HB2 H -6.344 -4.926 -0.040 1.00 . A A . 79 ASP HB2 1 1
10 25008 1 1 79 ASP HB3 H -5.219 -5.972 0.822 1.00 . A A . 79 ASP HB3 1 1
10 25009 1 1 79 ASP N N -8.164 -6.495 -0.509 1.00 . A A . 79 ASP N 1 1
10 25010 1 1 79 ASP O O -7.059 -6.953 2.315 1.00 . A A . 79 ASP O 1 1
10 25011 1 1 79 ASP OD1 O -5.423 -5.645 -2.398 1.00 . A A . 79 ASP OD1 1 1
10 25012 1 1 79 ASP OD2 O -3.717 -6.167 -1.114 1.00 . A A . 79 ASP OD2 1 1
10 25013 1 1 80 GLU C C -5.605 -9.971 3.154 1.00 . A A . 80 GLU C 1 1
10 25014 1 1 80 GLU CA C -7.002 -9.718 2.592 1.00 . A A . 80 GLU CA 1 1
10 25015 1 1 80 GLU CB C -7.735 -11.047 2.391 1.00 . A A . 80 GLU CB 1 1
10 25016 1 1 80 GLU CD C -9.742 -11.853 3.697 1.00 . A A . 80 GLU CD 1 1
10 25017 1 1 80 GLU CG C -9.240 -10.951 2.586 1.00 . A A . 80 GLU CG 1 1
10 25018 1 1 80 GLU H H -6.844 -9.479 0.494 1.00 . A A . 80 GLU H 1 1
10 25019 1 1 80 GLU HA H -7.556 -9.115 3.297 1.00 . A A . 80 GLU HA 1 1
10 25020 1 1 80 GLU HB2 H -7.546 -11.401 1.388 1.00 . A A . 80 GLU HB2 1 1
10 25021 1 1 80 GLU HB3 H -7.347 -11.768 3.097 1.00 . A A . 80 GLU HB3 1 1
10 25022 1 1 80 GLU HG2 H -9.496 -9.930 2.829 1.00 . A A . 80 GLU HG2 1 1
10 25023 1 1 80 GLU HG3 H -9.728 -11.233 1.665 1.00 . A A . 80 GLU HG3 1 1
10 25024 1 1 80 GLU N N -6.926 -8.981 1.335 1.00 . A A . 80 GLU N 1 1
10 25025 1 1 80 GLU O O -4.791 -10.656 2.530 1.00 . A A . 80 GLU O 1 1
10 25026 1 1 80 GLU OE1 O -9.731 -11.416 4.867 1.00 . A A . 80 GLU OE1 1 1
10 25027 1 1 80 GLU OE2 O -10.146 -12.996 3.397 1.00 . A A . 80 GLU OE2 1 1
10 25028 1 1 81 LEU C C -4.105 -10.615 6.095 1.00 . A A . 81 LEU C 1 1
10 25029 1 1 81 LEU CA C -4.033 -9.572 4.980 1.00 . A A . 81 LEU CA 1 1
10 25030 1 1 81 LEU CB C -3.554 -8.232 5.548 1.00 . A A . 81 LEU CB 1 1
10 25031 1 1 81 LEU CD1 C -2.972 -5.891 4.856 1.00 . A A . 81 LEU CD1 1 1
10 25032 1 1 81 LEU CD2 C -1.255 -7.708 4.695 1.00 . A A . 81 LEU CD2 1 1
10 25033 1 1 81 LEU CG C -2.735 -7.370 4.584 1.00 . A A . 81 LEU CG 1 1
10 25034 1 1 81 LEU H H -6.023 -8.875 4.778 1.00 . A A . 81 LEU H 1 1
10 25035 1 1 81 LEU HA H -3.330 -9.909 4.234 1.00 . A A . 81 LEU HA 1 1
10 25036 1 1 81 LEU HB2 H -4.422 -7.667 5.855 1.00 . A A . 81 LEU HB2 1 1
10 25037 1 1 81 LEU HB3 H -2.948 -8.431 6.420 1.00 . A A . 81 LEU HB3 1 1
10 25038 1 1 81 LEU HD11 H -3.242 -5.754 5.893 1.00 . A A . 81 LEU HD11 1 1
10 25039 1 1 81 LEU HD12 H -3.773 -5.532 4.227 1.00 . A A . 81 LEU HD12 1 1
10 25040 1 1 81 LEU HD13 H -2.070 -5.335 4.643 1.00 . A A . 81 LEU HD13 1 1
10 25041 1 1 81 LEU HD21 H -0.748 -7.411 3.789 1.00 . A A . 81 LEU HD21 1 1
10 25042 1 1 81 LEU HD22 H -1.138 -8.771 4.841 1.00 . A A . 81 LEU HD22 1 1
10 25043 1 1 81 LEU HD23 H -0.828 -7.180 5.535 1.00 . A A . 81 LEU HD23 1 1
10 25044 1 1 81 LEU HG H -3.050 -7.576 3.570 1.00 . A A . 81 LEU HG 1 1
10 25045 1 1 81 LEU N N -5.333 -9.411 4.333 1.00 . A A . 81 LEU N 1 1
10 25046 1 1 81 LEU O O -4.906 -10.487 7.024 1.00 . A A . 81 LEU O 1 1
10 25047 1 1 82 GLU C C -2.204 -12.393 8.090 1.00 . A A . 82 GLU C 1 1
10 25048 1 1 82 GLU CA C -3.226 -12.709 6.997 1.00 . A A . 82 GLU CA 1 1
10 25049 1 1 82 GLU CB C -2.900 -14.051 6.334 1.00 . A A . 82 GLU CB 1 1
10 25050 1 1 82 GLU CD C -4.191 -14.544 4.215 1.00 . A A . 82 GLU CD 1 1
10 25051 1 1 82 GLU CG C -4.109 -14.738 5.717 1.00 . A A . 82 GLU CG 1 1
10 25052 1 1 82 GLU H H -2.648 -11.687 5.234 1.00 . A A . 82 GLU H 1 1
10 25053 1 1 82 GLU HA H -4.208 -12.770 7.446 1.00 . A A . 82 GLU HA 1 1
10 25054 1 1 82 GLU HB2 H -2.169 -13.888 5.556 1.00 . A A . 82 GLU HB2 1 1
10 25055 1 1 82 GLU HB3 H -2.478 -14.712 7.077 1.00 . A A . 82 GLU HB3 1 1
10 25056 1 1 82 GLU HG2 H -4.048 -15.795 5.925 1.00 . A A . 82 GLU HG2 1 1
10 25057 1 1 82 GLU HG3 H -5.004 -14.335 6.168 1.00 . A A . 82 GLU HG3 1 1
10 25058 1 1 82 GLU N N -3.263 -11.644 5.996 1.00 . A A . 82 GLU N 1 1
10 25059 1 1 82 GLU O O -2.630 -12.006 9.197 1.00 . A A . 82 GLU O 1 1
10 25060 1 1 82 GLU OE1 O -4.657 -13.469 3.781 1.00 . A A . 82 GLU OE1 1 1
10 25061 1 1 82 GLU OE2 O -3.792 -15.467 3.474 1.00 . A A . 82 GLU OE2 1 1
10 25062 2 1 1 THR C C -14.613 -1.703 -6.597 1.00 . B B . 1 THR C 1 1
10 25063 2 1 1 THR CA C -14.144 -3.146 -6.777 1.00 . B B . 1 THR CA 1 1
10 25064 2 1 1 THR CB C -14.046 -3.839 -5.411 1.00 . B B . 1 THR CB 1 1
10 25065 2 1 1 THR CG2 C -15.393 -4.217 -4.826 1.00 . B B . 1 THR CG2 1 1
10 25066 2 1 1 THR H1 H -12.638 -4.185 -7.727 1.00 . B B . 1 THR H1 1 1
10 25067 2 1 1 THR H2 H -12.099 -2.876 -6.758 1.00 . B B . 1 THR H2 1 1
10 25068 2 1 1 THR H3 H -12.846 -2.575 -8.274 1.00 . B B . 1 THR H3 1 1
10 25069 2 1 1 THR HA H -14.856 -3.674 -7.393 1.00 . B B . 1 THR HA 1 1
10 25070 2 1 1 THR HB H -13.561 -3.168 -4.715 1.00 . B B . 1 THR HB 1 1
10 25071 2 1 1 THR HG1 H -12.790 -5.149 -4.677 1.00 . B B . 1 THR HG1 1 1
10 25072 2 1 1 THR HG21 H -15.470 -5.293 -4.766 1.00 . B B . 1 THR HG21 1 1
10 25073 2 1 1 THR HG22 H -16.182 -3.835 -5.458 1.00 . B B . 1 THR HG22 1 1
10 25074 2 1 1 THR HG23 H -15.487 -3.793 -3.838 1.00 . B B . 1 THR HG23 1 1
10 25075 2 1 1 THR N N -12.811 -3.200 -7.444 1.00 . B B . 1 THR N 1 1
10 25076 2 1 1 THR O O -13.823 -0.824 -6.250 1.00 . B B . 1 THR O 1 1
10 25077 2 1 1 THR OG1 O -13.269 -5.020 -5.499 1.00 . B B . 1 THR OG1 1 1
10 25078 2 1 2 LYS C C -17.391 -0.059 -5.466 1.00 . B B . 2 LYS C 1 1
10 25079 2 1 2 LYS CA C -16.482 -0.135 -6.691 1.00 . B B . 2 LYS CA 1 1
10 25080 2 1 2 LYS CB C -17.262 0.254 -7.954 1.00 . B B . 2 LYS CB 1 1
10 25081 2 1 2 LYS CD C -18.296 -1.187 -9.744 1.00 . B B . 2 LYS CD 1 1
10 25082 2 1 2 LYS CE C -19.282 -0.461 -10.647 1.00 . B B . 2 LYS CE 1 1
10 25083 2 1 2 LYS CG C -18.395 -0.702 -8.304 1.00 . B B . 2 LYS CG 1 1
10 25084 2 1 2 LYS H H -16.484 -2.213 -7.101 1.00 . B B . 2 LYS H 1 1
10 25085 2 1 2 LYS HA H -15.667 0.563 -6.558 1.00 . B B . 2 LYS HA 1 1
10 25086 2 1 2 LYS HB2 H -17.685 1.237 -7.811 1.00 . B B . 2 LYS HB2 1 1
10 25087 2 1 2 LYS HB3 H -16.577 0.287 -8.788 1.00 . B B . 2 LYS HB3 1 1
10 25088 2 1 2 LYS HD2 H -17.293 -1.008 -10.105 1.00 . B B . 2 LYS HD2 1 1
10 25089 2 1 2 LYS HD3 H -18.505 -2.247 -9.771 1.00 . B B . 2 LYS HD3 1 1
10 25090 2 1 2 LYS HE2 H -19.642 0.417 -10.132 1.00 . B B . 2 LYS HE2 1 1
10 25091 2 1 2 LYS HE3 H -18.768 -0.162 -11.549 1.00 . B B . 2 LYS HE3 1 1
10 25092 2 1 2 LYS HG2 H -18.352 -1.556 -7.645 1.00 . B B . 2 LYS HG2 1 1
10 25093 2 1 2 LYS HG3 H -19.338 -0.191 -8.172 1.00 . B B . 2 LYS HG3 1 1
10 25094 2 1 2 LYS HZ1 H -20.601 -2.047 -10.285 1.00 . B B . 2 LYS HZ1 1 1
10 25095 2 1 2 LYS HZ2 H -20.273 -1.785 -11.925 1.00 . B B . 2 LYS HZ2 1 1
10 25096 2 1 2 LYS HZ3 H -21.306 -0.738 -11.091 1.00 . B B . 2 LYS HZ3 1 1
10 25097 2 1 2 LYS N N -15.905 -1.470 -6.832 1.00 . B B . 2 LYS N 1 1
10 25098 2 1 2 LYS NZ N -20.446 -1.319 -11.012 1.00 . B B . 2 LYS NZ 1 1
10 25099 2 1 2 LYS O O -18.315 -0.862 -5.315 1.00 . B B . 2 LYS O 1 1
10 25100 2 1 3 VAL C C -18.803 2.329 -3.499 1.00 . B B . 3 VAL C 1 1
10 25101 2 1 3 VAL CA C -17.906 1.101 -3.378 1.00 . B B . 3 VAL CA 1 1
10 25102 2 1 3 VAL CB C -17.004 1.263 -2.136 1.00 . B B . 3 VAL CB 1 1
10 25103 2 1 3 VAL CG1 C -17.833 1.223 -0.860 1.00 . B B . 3 VAL CG1 1 1
10 25104 2 1 3 VAL CG2 C -15.919 0.195 -2.107 1.00 . B B . 3 VAL CG2 1 1
10 25105 2 1 3 VAL H H -16.369 1.517 -4.772 1.00 . B B . 3 VAL H 1 1
10 25106 2 1 3 VAL HA H -18.525 0.225 -3.239 1.00 . B B . 3 VAL HA 1 1
10 25107 2 1 3 VAL HB H -16.524 2.230 -2.190 1.00 . B B . 3 VAL HB 1 1
10 25108 2 1 3 VAL HG11 H -17.743 2.167 -0.344 1.00 . B B . 3 VAL HG11 1 1
10 25109 2 1 3 VAL HG12 H -17.473 0.430 -0.221 1.00 . B B . 3 VAL HG12 1 1
10 25110 2 1 3 VAL HG13 H -18.869 1.046 -1.107 1.00 . B B . 3 VAL HG13 1 1
10 25111 2 1 3 VAL HG21 H -15.302 0.285 -2.989 1.00 . B B . 3 VAL HG21 1 1
10 25112 2 1 3 VAL HG22 H -16.375 -0.783 -2.085 1.00 . B B . 3 VAL HG22 1 1
10 25113 2 1 3 VAL HG23 H -15.307 0.327 -1.226 1.00 . B B . 3 VAL HG23 1 1
10 25114 2 1 3 VAL N N -17.120 0.911 -4.594 1.00 . B B . 3 VAL N 1 1
10 25115 2 1 3 VAL O O -18.332 3.419 -3.828 1.00 . B B . 3 VAL O 1 1
10 25116 2 1 4 THR C C -21.874 3.357 -2.028 1.00 . B B . 4 THR C 1 1
10 25117 2 1 4 THR CA C -21.051 3.248 -3.311 1.00 . B B . 4 THR CA 1 1
10 25118 2 1 4 THR CB C -21.976 3.070 -4.519 1.00 . B B . 4 THR CB 1 1
10 25119 2 1 4 THR CG2 C -22.833 4.286 -4.797 1.00 . B B . 4 THR CG2 1 1
10 25120 2 1 4 THR H H -20.412 1.256 -2.975 1.00 . B B . 4 THR H 1 1
10 25121 2 1 4 THR HA H -20.487 4.161 -3.436 1.00 . B B . 4 THR HA 1 1
10 25122 2 1 4 THR HB H -22.635 2.234 -4.334 1.00 . B B . 4 THR HB 1 1
10 25123 2 1 4 THR HG1 H -21.781 2.331 -6.326 1.00 . B B . 4 THR HG1 1 1
10 25124 2 1 4 THR HG21 H -22.688 5.018 -4.015 1.00 . B B . 4 THR HG21 1 1
10 25125 2 1 4 THR HG22 H -23.873 3.995 -4.829 1.00 . B B . 4 THR HG22 1 1
10 25126 2 1 4 THR HG23 H -22.552 4.717 -5.747 1.00 . B B . 4 THR HG23 1 1
10 25127 2 1 4 THR N N -20.095 2.148 -3.231 1.00 . B B . 4 THR N 1 1
10 25128 2 1 4 THR O O -22.628 2.446 -1.681 1.00 . B B . 4 THR O 1 1
10 25129 2 1 4 THR OG1 O -21.227 2.795 -5.693 1.00 . B B . 4 THR OG1 1 1
10 25130 2 1 5 LEU C C -23.485 5.842 -0.290 1.00 . B B . 5 LEU C 1 1
10 25131 2 1 5 LEU CA C -22.447 4.739 -0.088 1.00 . B B . 5 LEU CA 1 1
10 25132 2 1 5 LEU CB C -21.474 5.141 1.028 1.00 . B B . 5 LEU CB 1 1
10 25133 2 1 5 LEU CD1 C -21.215 2.763 1.818 1.00 . B B . 5 LEU CD1 1 1
10 25134 2 1 5 LEU CD2 C -19.440 3.806 0.392 1.00 . B B . 5 LEU CD2 1 1
10 25135 2 1 5 LEU CG C -20.486 4.054 1.472 1.00 . B B . 5 LEU CG 1 1
10 25136 2 1 5 LEU H H -21.107 5.172 -1.670 1.00 . B B . 5 LEU H 1 1
10 25137 2 1 5 LEU HA H -22.953 3.830 0.194 1.00 . B B . 5 LEU HA 1 1
10 25138 2 1 5 LEU HB2 H -20.907 5.996 0.689 1.00 . B B . 5 LEU HB2 1 1
10 25139 2 1 5 LEU HB3 H -22.055 5.437 1.889 1.00 . B B . 5 LEU HB3 1 1
10 25140 2 1 5 LEU HD11 H -22.237 2.986 2.087 1.00 . B B . 5 LEU HD11 1 1
10 25141 2 1 5 LEU HD12 H -20.722 2.283 2.649 1.00 . B B . 5 LEU HD12 1 1
10 25142 2 1 5 LEU HD13 H -21.205 2.102 0.963 1.00 . B B . 5 LEU HD13 1 1
10 25143 2 1 5 LEU HD21 H -19.735 2.958 -0.207 1.00 . B B . 5 LEU HD21 1 1
10 25144 2 1 5 LEU HD22 H -18.486 3.604 0.857 1.00 . B B . 5 LEU HD22 1 1
10 25145 2 1 5 LEU HD23 H -19.356 4.680 -0.238 1.00 . B B . 5 LEU HD23 1 1
10 25146 2 1 5 LEU HG H -19.972 4.393 2.361 1.00 . B B . 5 LEU HG 1 1
10 25147 2 1 5 LEU N N -21.722 4.485 -1.333 1.00 . B B . 5 LEU N 1 1
10 25148 2 1 5 LEU O O -23.390 6.622 -1.238 1.00 . B B . 5 LEU O 1 1
10 25149 2 1 6 VAL C C -25.836 7.527 1.873 1.00 . B B . 6 VAL C 1 1
10 25150 2 1 6 VAL CA C -25.523 6.921 0.505 1.00 . B B . 6 VAL CA 1 1
10 25151 2 1 6 VAL CB C -26.823 6.347 -0.106 1.00 . B B . 6 VAL CB 1 1
10 25152 2 1 6 VAL CG1 C -27.828 7.461 -0.371 1.00 . B B . 6 VAL CG1 1 1
10 25153 2 1 6 VAL CG2 C -26.525 5.574 -1.385 1.00 . B B . 6 VAL CG2 1 1
10 25154 2 1 6 VAL H H -24.501 5.257 1.336 1.00 . B B . 6 VAL H 1 1
10 25155 2 1 6 VAL HA H -25.164 7.706 -0.145 1.00 . B B . 6 VAL HA 1 1
10 25156 2 1 6 VAL HB H -27.260 5.663 0.608 1.00 . B B . 6 VAL HB 1 1
10 25157 2 1 6 VAL HG11 H -27.926 7.612 -1.436 1.00 . B B . 6 VAL HG11 1 1
10 25158 2 1 6 VAL HG12 H -27.484 8.373 0.092 1.00 . B B . 6 VAL HG12 1 1
10 25159 2 1 6 VAL HG13 H -28.787 7.185 0.042 1.00 . B B . 6 VAL HG13 1 1
10 25160 2 1 6 VAL HG21 H -26.372 4.531 -1.148 1.00 . B B . 6 VAL HG21 1 1
10 25161 2 1 6 VAL HG22 H -25.635 5.971 -1.850 1.00 . B B . 6 VAL HG22 1 1
10 25162 2 1 6 VAL HG23 H -27.359 5.669 -2.066 1.00 . B B . 6 VAL HG23 1 1
10 25163 2 1 6 VAL N N -24.475 5.904 0.601 1.00 . B B . 6 VAL N 1 1
10 25164 2 1 6 VAL O O -26.565 6.936 2.672 1.00 . B B . 6 VAL O 1 1
10 25165 2 1 7 LYS C C -26.917 9.979 3.489 1.00 . B B . 7 LYS C 1 1
10 25166 2 1 7 LYS CA C -25.502 9.400 3.411 1.00 . B B . 7 LYS CA 1 1
10 25167 2 1 7 LYS CB C -24.460 10.509 3.622 1.00 . B B . 7 LYS CB 1 1
10 25168 2 1 7 LYS CD C -23.245 12.491 2.679 1.00 . B B . 7 LYS CD 1 1
10 25169 2 1 7 LYS CE C -23.489 13.612 3.679 1.00 . B B . 7 LYS CE 1 1
10 25170 2 1 7 LYS CG C -24.452 11.579 2.545 1.00 . B B . 7 LYS CG 1 1
10 25171 2 1 7 LYS H H -24.712 9.133 1.456 1.00 . B B . 7 LYS H 1 1
10 25172 2 1 7 LYS HA H -25.391 8.668 4.198 1.00 . B B . 7 LYS HA 1 1
10 25173 2 1 7 LYS HB2 H -24.657 10.992 4.564 1.00 . B B . 7 LYS HB2 1 1
10 25174 2 1 7 LYS HB3 H -23.479 10.060 3.656 1.00 . B B . 7 LYS HB3 1 1
10 25175 2 1 7 LYS HD2 H -22.403 11.905 3.017 1.00 . B B . 7 LYS HD2 1 1
10 25176 2 1 7 LYS HD3 H -23.020 12.921 1.714 1.00 . B B . 7 LYS HD3 1 1
10 25177 2 1 7 LYS HE2 H -23.662 13.174 4.650 1.00 . B B . 7 LYS HE2 1 1
10 25178 2 1 7 LYS HE3 H -22.608 14.234 3.719 1.00 . B B . 7 LYS HE3 1 1
10 25179 2 1 7 LYS HG2 H -24.425 11.101 1.581 1.00 . B B . 7 LYS HG2 1 1
10 25180 2 1 7 LYS HG3 H -25.351 12.170 2.632 1.00 . B B . 7 LYS HG3 1 1
10 25181 2 1 7 LYS HZ1 H -24.421 15.462 3.398 1.00 . B B . 7 LYS HZ1 1 1
10 25182 2 1 7 LYS HZ2 H -25.466 14.248 3.940 1.00 . B B . 7 LYS HZ2 1 1
10 25183 2 1 7 LYS HZ3 H -24.953 14.266 2.328 1.00 . B B . 7 LYS HZ3 1 1
10 25184 2 1 7 LYS N N -25.281 8.712 2.136 1.00 . B B . 7 LYS N 1 1
10 25185 2 1 7 LYS NZ N -24.663 14.455 3.310 1.00 . B B . 7 LYS NZ 1 1
10 25186 2 1 7 LYS O O -27.182 11.074 2.988 1.00 . B B . 7 LYS O 1 1
10 25187 2 1 8 SER C C -30.042 8.616 5.010 1.00 . B B . 8 SER C 1 1
10 25188 2 1 8 SER CA C -29.216 9.662 4.262 1.00 . B B . 8 SER CA 1 1
10 25189 2 1 8 SER CB C -29.843 9.930 2.888 1.00 . B B . 8 SER CB 1 1
10 25190 2 1 8 SER H H -27.555 8.365 4.495 1.00 . B B . 8 SER H 1 1
10 25191 2 1 8 SER HA H -29.219 10.578 4.833 1.00 . B B . 8 SER HA 1 1
10 25192 2 1 8 SER HB2 H -30.915 10.014 2.994 1.00 . B B . 8 SER HB2 1 1
10 25193 2 1 8 SER HB3 H -29.449 10.853 2.488 1.00 . B B . 8 SER HB3 1 1
10 25194 2 1 8 SER HG H -28.644 8.940 1.690 1.00 . B B . 8 SER HG 1 1
10 25195 2 1 8 SER N N -27.825 9.231 4.119 1.00 . B B . 8 SER N 1 1
10 25196 2 1 8 SER O O -29.922 7.418 4.746 1.00 . B B . 8 SER O 1 1
10 25197 2 1 8 SER OG O -29.559 8.882 1.975 1.00 . B B . 8 SER OG 1 1
10 25198 2 1 9 ARG C C -30.930 7.378 7.724 1.00 . B B . 9 ARG C 1 1
10 25199 2 1 9 ARG CA C -31.749 8.211 6.738 1.00 . B B . 9 ARG CA 1 1
10 25200 2 1 9 ARG CB C -32.576 7.294 5.831 1.00 . B B . 9 ARG CB 1 1
10 25201 2 1 9 ARG CD C -34.807 7.681 4.736 1.00 . B B . 9 ARG CD 1 1
10 25202 2 1 9 ARG CG C -34.078 7.412 6.043 1.00 . B B . 9 ARG CG 1 1
10 25203 2 1 9 ARG CZ C -36.118 9.738 5.143 1.00 . B B . 9 ARG CZ 1 1
10 25204 2 1 9 ARG H H -30.929 10.054 6.091 1.00 . B B . 9 ARG H 1 1
10 25205 2 1 9 ARG HA H -32.423 8.843 7.299 1.00 . B B . 9 ARG HA 1 1
10 25206 2 1 9 ARG HB2 H -32.361 7.536 4.802 1.00 . B B . 9 ARG HB2 1 1
10 25207 2 1 9 ARG HB3 H -32.288 6.269 6.017 1.00 . B B . 9 ARG HB3 1 1
10 25208 2 1 9 ARG HD2 H -34.190 7.343 3.917 1.00 . B B . 9 ARG HD2 1 1
10 25209 2 1 9 ARG HD3 H -35.735 7.128 4.737 1.00 . B B . 9 ARG HD3 1 1
10 25210 2 1 9 ARG HE H -34.508 9.611 3.961 1.00 . B B . 9 ARG HE 1 1
10 25211 2 1 9 ARG HG2 H -34.446 6.488 6.464 1.00 . B B . 9 ARG HG2 1 1
10 25212 2 1 9 ARG HG3 H -34.273 8.224 6.728 1.00 . B B . 9 ARG HG3 1 1
10 25213 2 1 9 ARG HH11 H -36.795 8.113 6.150 1.00 . B B . 9 ARG HH11 1 1
10 25214 2 1 9 ARG HH12 H -37.700 9.566 6.401 1.00 . B B . 9 ARG HH12 1 1
10 25215 2 1 9 ARG HH21 H -35.701 11.529 4.297 1.00 . B B . 9 ARG HH21 1 1
10 25216 2 1 9 ARG HH22 H -37.079 11.509 5.347 1.00 . B B . 9 ARG HH22 1 1
10 25217 2 1 9 ARG N N -30.885 9.087 5.940 1.00 . B B . 9 ARG N 1 1
10 25218 2 1 9 ARG NE N -35.100 9.103 4.555 1.00 . B B . 9 ARG NE 1 1
10 25219 2 1 9 ARG NH1 N -36.939 9.085 5.965 1.00 . B B . 9 ARG NH1 1 1
10 25220 2 1 9 ARG NH2 N -36.315 11.032 4.911 1.00 . B B . 9 ARG NH2 1 1
10 25221 2 1 9 ARG O O -29.945 6.744 7.344 1.00 . B B . 9 ARG O 1 1
10 25222 2 1 10 LYS C C -29.331 7.302 10.419 1.00 . B B . 10 LYS C 1 1
10 25223 2 1 10 LYS CA C -30.663 6.641 10.054 1.00 . B B . 10 LYS CA 1 1
10 25224 2 1 10 LYS CB C -30.434 5.185 9.627 1.00 . B B . 10 LYS CB 1 1
10 25225 2 1 10 LYS CD C -29.887 2.843 10.356 1.00 . B B . 10 LYS CD 1 1
10 25226 2 1 10 LYS CE C -29.849 1.860 11.517 1.00 . B B . 10 LYS CE 1 1
10 25227 2 1 10 LYS CG C -30.454 4.192 10.778 1.00 . B B . 10 LYS CG 1 1
10 25228 2 1 10 LYS H H -32.140 7.918 9.227 1.00 . B B . 10 LYS H 1 1
10 25229 2 1 10 LYS HA H -31.302 6.652 10.926 1.00 . B B . 10 LYS HA 1 1
10 25230 2 1 10 LYS HB2 H -31.206 4.904 8.926 1.00 . B B . 10 LYS HB2 1 1
10 25231 2 1 10 LYS HB3 H -29.475 5.114 9.137 1.00 . B B . 10 LYS HB3 1 1
10 25232 2 1 10 LYS HD2 H -30.507 2.433 9.573 1.00 . B B . 10 LYS HD2 1 1
10 25233 2 1 10 LYS HD3 H -28.884 2.986 9.985 1.00 . B B . 10 LYS HD3 1 1
10 25234 2 1 10 LYS HE2 H -28.957 1.255 11.430 1.00 . B B . 10 LYS HE2 1 1
10 25235 2 1 10 LYS HE3 H -29.816 2.415 12.444 1.00 . B B . 10 LYS HE3 1 1
10 25236 2 1 10 LYS HG2 H -29.862 4.582 11.592 1.00 . B B . 10 LYS HG2 1 1
10 25237 2 1 10 LYS HG3 H -31.475 4.056 11.106 1.00 . B B . 10 LYS HG3 1 1
10 25238 2 1 10 LYS HZ1 H -31.009 0.313 10.720 1.00 . B B . 10 LYS HZ1 1 1
10 25239 2 1 10 LYS HZ2 H -31.913 1.529 11.475 1.00 . B B . 10 LYS HZ2 1 1
10 25240 2 1 10 LYS HZ3 H -31.059 0.406 12.407 1.00 . B B . 10 LYS HZ3 1 1
10 25241 2 1 10 LYS N N -31.349 7.389 8.994 1.00 . B B . 10 LYS N 1 1
10 25242 2 1 10 LYS NZ N -31.041 0.964 11.531 1.00 . B B . 10 LYS NZ 1 1
10 25243 2 1 10 LYS O O -29.163 7.800 11.536 1.00 . B B . 10 LYS O 1 1
10 25244 2 1 11 ASN C C -26.632 8.668 8.435 1.00 . B B . 11 ASN C 1 1
10 25245 2 1 11 ASN CA C -27.076 7.905 9.678 1.00 . B B . 11 ASN CA 1 1
10 25246 2 1 11 ASN CB C -26.038 6.829 10.020 1.00 . B B . 11 ASN CB 1 1
10 25247 2 1 11 ASN CG C -26.240 6.239 11.403 1.00 . B B . 11 ASN CG 1 1
10 25248 2 1 11 ASN H H -28.590 6.895 8.603 1.00 . B B . 11 ASN H 1 1
10 25249 2 1 11 ASN HA H -27.151 8.597 10.504 1.00 . B B . 11 ASN HA 1 1
10 25250 2 1 11 ASN HB2 H -26.106 6.029 9.298 1.00 . B B . 11 ASN HB2 1 1
10 25251 2 1 11 ASN HB3 H -25.050 7.264 9.976 1.00 . B B . 11 ASN HB3 1 1
10 25252 2 1 11 ASN HD21 H -27.138 4.648 10.620 1.00 . B B . 11 ASN HD21 1 1
10 25253 2 1 11 ASN HD22 H -26.996 4.657 12.342 1.00 . B B . 11 ASN HD22 1 1
10 25254 2 1 11 ASN N N -28.390 7.305 9.470 1.00 . B B . 11 ASN N 1 1
10 25255 2 1 11 ASN ND2 N -26.855 5.063 11.461 1.00 . B B . 11 ASN ND2 1 1
10 25256 2 1 11 ASN O O -26.542 8.097 7.346 1.00 . B B . 11 ASN O 1 1
10 25257 2 1 11 ASN OD1 O -25.849 6.833 12.408 1.00 . B B . 11 ASN OD1 1 1
10 25258 2 1 12 GLU C C -24.383 10.918 7.451 1.00 . B B . 12 GLU C 1 1
10 25259 2 1 12 GLU CA C -25.909 10.799 7.488 1.00 . B B . 12 GLU CA 1 1
10 25260 2 1 12 GLU CB C -26.545 12.188 7.579 1.00 . B B . 12 GLU CB 1 1
10 25261 2 1 12 GLU CD C -26.916 14.370 6.325 1.00 . B B . 12 GLU CD 1 1
10 25262 2 1 12 GLU CG C -26.694 12.870 6.226 1.00 . B B . 12 GLU CG 1 1
10 25263 2 1 12 GLU H H -26.436 10.360 9.495 1.00 . B B . 12 GLU H 1 1
10 25264 2 1 12 GLU HA H -26.237 10.327 6.575 1.00 . B B . 12 GLU HA 1 1
10 25265 2 1 12 GLU HB2 H -27.524 12.097 8.025 1.00 . B B . 12 GLU HB2 1 1
10 25266 2 1 12 GLU HB3 H -25.929 12.815 8.209 1.00 . B B . 12 GLU HB3 1 1
10 25267 2 1 12 GLU HG2 H -25.798 12.696 5.653 1.00 . B B . 12 GLU HG2 1 1
10 25268 2 1 12 GLU HG3 H -27.537 12.431 5.711 1.00 . B B . 12 GLU HG3 1 1
10 25269 2 1 12 GLU N N -26.350 9.961 8.603 1.00 . B B . 12 GLU N 1 1
10 25270 2 1 12 GLU O O -23.840 11.894 6.923 1.00 . B B . 12 GLU O 1 1
10 25271 2 1 12 GLU OE1 O -26.550 14.970 7.360 1.00 . B B . 12 GLU OE1 1 1
10 25272 2 1 12 GLU OE2 O -27.456 14.947 5.359 1.00 . B B . 12 GLU OE2 1 1
10 25273 2 1 13 GLU C C -21.704 8.532 7.684 1.00 . B B . 13 GLU C 1 1
10 25274 2 1 13 GLU CA C -22.245 9.914 8.031 1.00 . B B . 13 GLU CA 1 1
10 25275 2 1 13 GLU CB C -21.749 10.340 9.411 1.00 . B B . 13 GLU CB 1 1
10 25276 2 1 13 GLU CD C -20.971 12.248 10.882 1.00 . B B . 13 GLU CD 1 1
10 25277 2 1 13 GLU CG C -21.322 11.798 9.475 1.00 . B B . 13 GLU CG 1 1
10 25278 2 1 13 GLU H H -24.172 9.168 8.407 1.00 . B B . 13 GLU H 1 1
10 25279 2 1 13 GLU HA H -21.895 10.623 7.296 1.00 . B B . 13 GLU HA 1 1
10 25280 2 1 13 GLU HB2 H -22.541 10.187 10.128 1.00 . B B . 13 GLU HB2 1 1
10 25281 2 1 13 GLU HB3 H -20.907 9.725 9.684 1.00 . B B . 13 GLU HB3 1 1
10 25282 2 1 13 GLU HG2 H -20.456 11.932 8.845 1.00 . B B . 13 GLU HG2 1 1
10 25283 2 1 13 GLU HG3 H -22.132 12.411 9.108 1.00 . B B . 13 GLU HG3 1 1
10 25284 2 1 13 GLU N N -23.694 9.920 8.007 1.00 . B B . 13 GLU N 1 1
10 25285 2 1 13 GLU O O -22.202 7.519 8.178 1.00 . B B . 13 GLU O 1 1
10 25286 2 1 13 GLU OE1 O -21.839 12.142 11.774 1.00 . B B . 13 GLU OE1 1 1
10 25287 2 1 13 GLU OE2 O -19.828 12.705 11.089 1.00 . B B . 13 GLU OE2 1 1
10 25288 2 1 14 TYR C C -19.196 6.664 7.534 1.00 . B B . 14 TYR C 1 1
10 25289 2 1 14 TYR CA C -20.063 7.241 6.418 1.00 . B B . 14 TYR CA 1 1
10 25290 2 1 14 TYR CB C -19.213 7.437 5.160 1.00 . B B . 14 TYR CB 1 1
10 25291 2 1 14 TYR CD1 C -20.686 7.811 3.137 1.00 . B B . 14 TYR CD1 1 1
10 25292 2 1 14 TYR CD2 C -19.597 9.699 4.104 1.00 . B B . 14 TYR CD2 1 1
10 25293 2 1 14 TYR CE1 C -21.259 8.628 2.181 1.00 . B B . 14 TYR CE1 1 1
10 25294 2 1 14 TYR CE2 C -20.163 10.520 3.152 1.00 . B B . 14 TYR CE2 1 1
10 25295 2 1 14 TYR CG C -19.847 8.332 4.115 1.00 . B B . 14 TYR CG 1 1
10 25296 2 1 14 TYR CZ C -20.991 9.980 2.193 1.00 . B B . 14 TYR CZ 1 1
10 25297 2 1 14 TYR H H -20.330 9.345 6.482 1.00 . B B . 14 TYR H 1 1
10 25298 2 1 14 TYR HA H -20.856 6.542 6.199 1.00 . B B . 14 TYR HA 1 1
10 25299 2 1 14 TYR HB2 H -18.270 7.878 5.441 1.00 . B B . 14 TYR HB2 1 1
10 25300 2 1 14 TYR HB3 H -19.030 6.474 4.706 1.00 . B B . 14 TYR HB3 1 1
10 25301 2 1 14 TYR HD1 H -20.895 6.752 3.132 1.00 . B B . 14 TYR HD1 1 1
10 25302 2 1 14 TYR HD2 H -18.947 10.120 4.857 1.00 . B B . 14 TYR HD2 1 1
10 25303 2 1 14 TYR HE1 H -21.914 8.206 1.426 1.00 . B B . 14 TYR HE1 1 1
10 25304 2 1 14 TYR HE2 H -19.958 11.581 3.162 1.00 . B B . 14 TYR HE2 1 1
10 25305 2 1 14 TYR HH H -20.858 11.312 0.814 1.00 . B B . 14 TYR HH 1 1
10 25306 2 1 14 TYR N N -20.681 8.501 6.834 1.00 . B B . 14 TYR N 1 1
10 25307 2 1 14 TYR O O -19.064 5.446 7.655 1.00 . B B . 14 TYR O 1 1
10 25308 2 1 14 TYR OH O -21.546 10.796 1.238 1.00 . B B . 14 TYR OH 1 1
10 25309 2 1 15 GLY C C -16.584 6.267 8.982 1.00 . B B . 15 GLY C 1 1
10 25310 2 1 15 GLY CA C -17.756 7.115 9.440 1.00 . B B . 15 GLY CA 1 1
10 25311 2 1 15 GLY H H -18.745 8.508 8.193 1.00 . B B . 15 GLY H 1 1
10 25312 2 1 15 GLY HA2 H -17.376 7.987 9.953 1.00 . B B . 15 GLY HA2 1 1
10 25313 2 1 15 GLY HA3 H -18.354 6.538 10.131 1.00 . B B . 15 GLY HA3 1 1
10 25314 2 1 15 GLY N N -18.603 7.550 8.343 1.00 . B B . 15 GLY N 1 1
10 25315 2 1 15 GLY O O -16.290 5.237 9.584 1.00 . B B . 15 GLY O 1 1
10 25316 2 1 16 LEU C C -13.485 6.782 7.527 1.00 . B B . 16 LEU C 1 1
10 25317 2 1 16 LEU CA C -14.765 5.963 7.388 1.00 . B B . 16 LEU CA 1 1
10 25318 2 1 16 LEU CB C -14.995 5.571 5.921 1.00 . B B . 16 LEU CB 1 1
10 25319 2 1 16 LEU CD1 C -13.760 6.910 4.187 1.00 . B B . 16 LEU CD1 1 1
10 25320 2 1 16 LEU CD2 C -16.221 6.530 3.948 1.00 . B B . 16 LEU CD2 1 1
10 25321 2 1 16 LEU CG C -15.077 6.739 4.930 1.00 . B B . 16 LEU CG 1 1
10 25322 2 1 16 LEU H H -16.192 7.528 7.474 1.00 . B B . 16 LEU H 1 1
10 25323 2 1 16 LEU HA H -14.658 5.062 7.973 1.00 . B B . 16 LEU HA 1 1
10 25324 2 1 16 LEU HB2 H -14.185 4.925 5.614 1.00 . B B . 16 LEU HB2 1 1
10 25325 2 1 16 LEU HB3 H -15.918 5.012 5.862 1.00 . B B . 16 LEU HB3 1 1
10 25326 2 1 16 LEU HD11 H -13.808 6.390 3.241 1.00 . B B . 16 LEU HD11 1 1
10 25327 2 1 16 LEU HD12 H -12.955 6.501 4.781 1.00 . B B . 16 LEU HD12 1 1
10 25328 2 1 16 LEU HD13 H -13.581 7.960 4.013 1.00 . B B . 16 LEU HD13 1 1
10 25329 2 1 16 LEU HD21 H -16.923 7.345 4.036 1.00 . B B . 16 LEU HD21 1 1
10 25330 2 1 16 LEU HD22 H -16.721 5.599 4.166 1.00 . B B . 16 LEU HD22 1 1
10 25331 2 1 16 LEU HD23 H -15.832 6.500 2.941 1.00 . B B . 16 LEU HD23 1 1
10 25332 2 1 16 LEU HG H -15.270 7.650 5.477 1.00 . B B . 16 LEU HG 1 1
10 25333 2 1 16 LEU N N -15.913 6.698 7.915 1.00 . B B . 16 LEU N 1 1
10 25334 2 1 16 LEU O O -13.362 7.871 6.961 1.00 . B B . 16 LEU O 1 1
10 25335 2 1 17 ARG C C -10.385 6.811 7.261 1.00 . B B . 17 ARG C 1 1
10 25336 2 1 17 ARG CA C -11.259 6.921 8.504 1.00 . B B . 17 ARG CA 1 1
10 25337 2 1 17 ARG CB C -10.539 6.319 9.711 1.00 . B B . 17 ARG CB 1 1
10 25338 2 1 17 ARG CD C -9.951 8.244 11.213 1.00 . B B . 17 ARG CD 1 1
10 25339 2 1 17 ARG CG C -9.423 7.195 10.249 1.00 . B B . 17 ARG CG 1 1
10 25340 2 1 17 ARG CZ C -11.217 8.268 13.339 1.00 . B B . 17 ARG CZ 1 1
10 25341 2 1 17 ARG H H -12.687 5.378 8.713 1.00 . B B . 17 ARG H 1 1
10 25342 2 1 17 ARG HA H -11.461 7.964 8.697 1.00 . B B . 17 ARG HA 1 1
10 25343 2 1 17 ARG HB2 H -11.258 6.161 10.501 1.00 . B B . 17 ARG HB2 1 1
10 25344 2 1 17 ARG HB3 H -10.115 5.367 9.426 1.00 . B B . 17 ARG HB3 1 1
10 25345 2 1 17 ARG HD2 H -9.165 8.956 11.413 1.00 . B B . 17 ARG HD2 1 1
10 25346 2 1 17 ARG HD3 H -10.785 8.751 10.748 1.00 . B B . 17 ARG HD3 1 1
10 25347 2 1 17 ARG HE H -10.068 6.758 12.700 1.00 . B B . 17 ARG HE 1 1
10 25348 2 1 17 ARG HG2 H -8.710 6.572 10.766 1.00 . B B . 17 ARG HG2 1 1
10 25349 2 1 17 ARG HG3 H -8.939 7.690 9.421 1.00 . B B . 17 ARG HG3 1 1
10 25350 2 1 17 ARG HH11 H -11.408 9.962 12.239 1.00 . B B . 17 ARG HH11 1 1
10 25351 2 1 17 ARG HH12 H -12.291 9.942 13.729 1.00 . B B . 17 ARG HH12 1 1
10 25352 2 1 17 ARG HH21 H -11.235 6.739 14.664 1.00 . B B . 17 ARG HH21 1 1
10 25353 2 1 17 ARG HH22 H -12.192 8.114 15.105 1.00 . B B . 17 ARG HH22 1 1
10 25354 2 1 17 ARG N N -12.532 6.249 8.288 1.00 . B B . 17 ARG N 1 1
10 25355 2 1 17 ARG NE N -10.396 7.657 12.478 1.00 . B B . 17 ARG NE 1 1
10 25356 2 1 17 ARG NH1 N -11.676 9.491 13.080 1.00 . B B . 17 ARG NH1 1 1
10 25357 2 1 17 ARG NH2 N -11.578 7.657 14.460 1.00 . B B . 17 ARG NH2 1 1
10 25358 2 1 17 ARG O O -9.990 5.715 6.865 1.00 . B B . 17 ARG O 1 1
10 25359 2 1 18 LEU C C -7.837 8.358 5.759 1.00 . B B . 18 LEU C 1 1
10 25360 2 1 18 LEU CA C -9.285 7.987 5.438 1.00 . B B . 18 LEU CA 1 1
10 25361 2 1 18 LEU CB C -9.882 8.983 4.435 1.00 . B B . 18 LEU CB 1 1
10 25362 2 1 18 LEU CD1 C -7.999 9.004 2.776 1.00 . B B . 18 LEU CD1 1 1
10 25363 2 1 18 LEU CD2 C -9.877 7.363 2.513 1.00 . B B . 18 LEU CD2 1 1
10 25364 2 1 18 LEU CG C -9.488 8.764 2.971 1.00 . B B . 18 LEU CG 1 1
10 25365 2 1 18 LEU H H -10.454 8.792 7.003 1.00 . B B . 18 LEU H 1 1
10 25366 2 1 18 LEU HA H -9.299 6.998 5.003 1.00 . B B . 18 LEU HA 1 1
10 25367 2 1 18 LEU HB2 H -10.959 8.926 4.506 1.00 . B B . 18 LEU HB2 1 1
10 25368 2 1 18 LEU HB3 H -9.574 9.978 4.721 1.00 . B B . 18 LEU HB3 1 1
10 25369 2 1 18 LEU HD11 H -7.828 9.423 1.795 1.00 . B B . 18 LEU HD11 1 1
10 25370 2 1 18 LEU HD12 H -7.468 8.068 2.866 1.00 . B B . 18 LEU HD12 1 1
10 25371 2 1 18 LEU HD13 H -7.644 9.693 3.528 1.00 . B B . 18 LEU HD13 1 1
10 25372 2 1 18 LEU HD21 H -10.314 7.415 1.526 1.00 . B B . 18 LEU HD21 1 1
10 25373 2 1 18 LEU HD22 H -10.597 6.945 3.202 1.00 . B B . 18 LEU HD22 1 1
10 25374 2 1 18 LEU HD23 H -8.999 6.736 2.485 1.00 . B B . 18 LEU HD23 1 1
10 25375 2 1 18 LEU HG H -10.022 9.475 2.356 1.00 . B B . 18 LEU HG 1 1
10 25376 2 1 18 LEU N N -10.100 7.952 6.644 1.00 . B B . 18 LEU N 1 1
10 25377 2 1 18 LEU O O -7.570 9.399 6.365 1.00 . B B . 18 LEU O 1 1
10 25378 2 1 19 ALA C C -4.702 7.569 4.261 1.00 . B B . 19 ALA C 1 1
10 25379 2 1 19 ALA CA C -5.486 7.719 5.563 1.00 . B B . 19 ALA CA 1 1
10 25380 2 1 19 ALA CB C -4.964 6.755 6.619 1.00 . B B . 19 ALA CB 1 1
10 25381 2 1 19 ALA H H -7.193 6.691 4.853 1.00 . B B . 19 ALA H 1 1
10 25382 2 1 19 ALA HA H -5.357 8.723 5.935 1.00 . B B . 19 ALA HA 1 1
10 25383 2 1 19 ALA HB1 H -3.884 6.776 6.623 1.00 . B B . 19 ALA HB1 1 1
10 25384 2 1 19 ALA HB2 H -5.304 5.755 6.393 1.00 . B B . 19 ALA HB2 1 1
10 25385 2 1 19 ALA HB3 H -5.334 7.050 7.590 1.00 . B B . 19 ALA HB3 1 1
10 25386 2 1 19 ALA N N -6.910 7.497 5.338 1.00 . B B . 19 ALA N 1 1
10 25387 2 1 19 ALA O O -5.245 7.121 3.249 1.00 . B B . 19 ALA O 1 1
10 25388 2 1 20 SER C C -1.262 7.144 3.403 1.00 . B B . 20 SER C 1 1
10 25389 2 1 20 SER CA C -2.579 7.853 3.097 1.00 . B B . 20 SER CA 1 1
10 25390 2 1 20 SER CB C -2.305 9.247 2.525 1.00 . B B . 20 SER CB 1 1
10 25391 2 1 20 SER H H -3.042 8.301 5.117 1.00 . B B . 20 SER H 1 1
10 25392 2 1 20 SER HA H -3.117 7.275 2.359 1.00 . B B . 20 SER HA 1 1
10 25393 2 1 20 SER HB2 H -1.715 9.155 1.625 1.00 . B B . 20 SER HB2 1 1
10 25394 2 1 20 SER HB3 H -3.243 9.727 2.290 1.00 . B B . 20 SER HB3 1 1
10 25395 2 1 20 SER HG H -1.871 10.970 3.352 1.00 . B B . 20 SER HG 1 1
10 25396 2 1 20 SER N N -3.424 7.949 4.285 1.00 . B B . 20 SER N 1 1
10 25397 2 1 20 SER O O -0.775 7.171 4.536 1.00 . B B . 20 SER O 1 1
10 25398 2 1 20 SER OG O -1.598 10.055 3.451 1.00 . B B . 20 SER OG 1 1
10 25399 2 1 21 HIS C C 1.625 6.375 1.567 1.00 . B B . 21 HIS C 1 1
10 25400 2 1 21 HIS CA C 0.575 5.798 2.519 1.00 . B B . 21 HIS CA 1 1
10 25401 2 1 21 HIS CB C 0.377 4.309 2.229 1.00 . B B . 21 HIS CB 1 1
10 25402 2 1 21 HIS CD2 C -0.163 3.371 4.577 1.00 . B B . 21 HIS CD2 1 1
10 25403 2 1 21 HIS CE1 C 1.459 1.906 4.721 1.00 . B B . 21 HIS CE1 1 1
10 25404 2 1 21 HIS CG C 0.552 3.442 3.433 1.00 . B B . 21 HIS CG 1 1
10 25405 2 1 21 HIS H H -1.128 6.533 1.502 1.00 . B B . 21 HIS H 1 1
10 25406 2 1 21 HIS HA H 0.917 5.917 3.543 1.00 . B B . 21 HIS HA 1 1
10 25407 2 1 21 HIS HB2 H -0.623 4.152 1.850 1.00 . B B . 21 HIS HB2 1 1
10 25408 2 1 21 HIS HB3 H 1.092 3.994 1.483 1.00 . B B . 21 HIS HB3 1 1
10 25409 2 1 21 HIS HD1 H 2.252 2.331 2.886 1.00 . B B . 21 HIS HD1 1 1
10 25410 2 1 21 HIS HD2 H -1.023 3.972 4.829 1.00 . B B . 21 HIS HD2 1 1
10 25411 2 1 21 HIS HE1 H 2.114 1.130 5.089 1.00 . B B . 21 HIS HE1 1 1
10 25412 2 1 21 HIS HE2 H 0.215 2.249 6.309 1.00 . B B . 21 HIS HE2 1 1
10 25413 2 1 21 HIS N N -0.690 6.513 2.379 1.00 . B B . 21 HIS N 1 1
10 25414 2 1 21 HIS ND1 N 1.561 2.514 3.554 1.00 . B B . 21 HIS ND1 1 1
10 25415 2 1 21 HIS NE2 N 0.420 2.408 5.363 1.00 . B B . 21 HIS NE2 1 1
10 25416 2 1 21 HIS O O 1.337 7.301 0.806 1.00 . B B . 21 HIS O 1 1
10 25417 2 1 22 ILE C C 4.638 5.123 0.071 1.00 . B B . 22 ILE C 1 1
10 25418 2 1 22 ILE CA C 3.920 6.291 0.746 1.00 . B B . 22 ILE CA 1 1
10 25419 2 1 22 ILE CB C 4.949 7.128 1.541 1.00 . B B . 22 ILE CB 1 1
10 25420 2 1 22 ILE CD1 C 3.642 9.320 1.423 1.00 . B B . 22 ILE CD1 1 1
10 25421 2 1 22 ILE CG1 C 4.249 8.252 2.310 1.00 . B B . 22 ILE CG1 1 1
10 25422 2 1 22 ILE CG2 C 6.011 7.703 0.614 1.00 . B B . 22 ILE CG2 1 1
10 25423 2 1 22 ILE H H 3.011 5.086 2.233 1.00 . B B . 22 ILE H 1 1
10 25424 2 1 22 ILE HA H 3.487 6.919 -0.019 1.00 . B B . 22 ILE HA 1 1
10 25425 2 1 22 ILE HB H 5.441 6.475 2.245 1.00 . B B . 22 ILE HB 1 1
10 25426 2 1 22 ILE HD11 H 4.372 10.096 1.245 1.00 . B B . 22 ILE HD11 1 1
10 25427 2 1 22 ILE HD12 H 2.778 9.744 1.912 1.00 . B B . 22 ILE HD12 1 1
10 25428 2 1 22 ILE HD13 H 3.345 8.882 0.483 1.00 . B B . 22 ILE HD13 1 1
10 25429 2 1 22 ILE HG12 H 3.455 7.829 2.906 1.00 . B B . 22 ILE HG12 1 1
10 25430 2 1 22 ILE HG13 H 4.965 8.730 2.962 1.00 . B B . 22 ILE HG13 1 1
10 25431 2 1 22 ILE HG21 H 6.806 8.136 1.205 1.00 . B B . 22 ILE HG21 1 1
10 25432 2 1 22 ILE HG22 H 5.570 8.466 -0.009 1.00 . B B . 22 ILE HG22 1 1
10 25433 2 1 22 ILE HG23 H 6.414 6.918 -0.008 1.00 . B B . 22 ILE HG23 1 1
10 25434 2 1 22 ILE N N 2.838 5.823 1.608 1.00 . B B . 22 ILE N 1 1
10 25435 2 1 22 ILE O O 4.840 4.071 0.680 1.00 . B B . 22 ILE O 1 1
10 25436 2 1 23 PHE C C 6.673 4.903 -2.982 1.00 . B B . 23 PHE C 1 1
10 25437 2 1 23 PHE CA C 5.721 4.285 -1.953 1.00 . B B . 23 PHE CA 1 1
10 25438 2 1 23 PHE CB C 4.711 3.368 -2.653 1.00 . B B . 23 PHE CB 1 1
10 25439 2 1 23 PHE CD1 C 3.064 5.024 -3.571 1.00 . B B . 23 PHE CD1 1 1
10 25440 2 1 23 PHE CD2 C 4.256 3.645 -5.108 1.00 . B B . 23 PHE CD2 1 1
10 25441 2 1 23 PHE CE1 C 2.409 5.635 -4.621 1.00 . B B . 23 PHE CE1 1 1
10 25442 2 1 23 PHE CE2 C 3.603 4.253 -6.164 1.00 . B B . 23 PHE CE2 1 1
10 25443 2 1 23 PHE CG C 3.995 4.024 -3.801 1.00 . B B . 23 PHE CG 1 1
10 25444 2 1 23 PHE CZ C 2.678 5.250 -5.919 1.00 . B B . 23 PHE CZ 1 1
10 25445 2 1 23 PHE H H 4.832 6.180 -1.620 1.00 . B B . 23 PHE H 1 1
10 25446 2 1 23 PHE HA H 6.301 3.698 -1.257 1.00 . B B . 23 PHE HA 1 1
10 25447 2 1 23 PHE HB2 H 5.228 2.501 -3.037 1.00 . B B . 23 PHE HB2 1 1
10 25448 2 1 23 PHE HB3 H 3.969 3.048 -1.935 1.00 . B B . 23 PHE HB3 1 1
10 25449 2 1 23 PHE HD1 H 2.853 5.329 -2.556 1.00 . B B . 23 PHE HD1 1 1
10 25450 2 1 23 PHE HD2 H 4.979 2.866 -5.300 1.00 . B B . 23 PHE HD2 1 1
10 25451 2 1 23 PHE HE1 H 1.686 6.413 -4.427 1.00 . B B . 23 PHE HE1 1 1
10 25452 2 1 23 PHE HE2 H 3.817 3.948 -7.177 1.00 . B B . 23 PHE HE2 1 1
10 25453 2 1 23 PHE HZ H 2.168 5.728 -6.740 1.00 . B B . 23 PHE HZ 1 1
10 25454 2 1 23 PHE N N 5.022 5.318 -1.191 1.00 . B B . 23 PHE N 1 1
10 25455 2 1 23 PHE O O 6.781 6.127 -3.087 1.00 . B B . 23 PHE O 1 1
10 25456 2 1 24 VAL C C 7.708 4.316 -6.164 1.00 . B B . 24 VAL C 1 1
10 25457 2 1 24 VAL CA C 8.295 4.502 -4.766 1.00 . B B . 24 VAL CA 1 1
10 25458 2 1 24 VAL CB C 9.642 3.745 -4.680 1.00 . B B . 24 VAL CB 1 1
10 25459 2 1 24 VAL CG1 C 10.666 4.354 -5.629 1.00 . B B . 24 VAL CG1 1 1
10 25460 2 1 24 VAL CG2 C 10.170 3.742 -3.252 1.00 . B B . 24 VAL CG2 1 1
10 25461 2 1 24 VAL H H 7.227 3.082 -3.614 1.00 . B B . 24 VAL H 1 1
10 25462 2 1 24 VAL HA H 8.486 5.554 -4.602 1.00 . B B . 24 VAL HA 1 1
10 25463 2 1 24 VAL HB H 9.475 2.721 -4.980 1.00 . B B . 24 VAL HB 1 1
10 25464 2 1 24 VAL HG11 H 11.117 5.220 -5.165 1.00 . B B . 24 VAL HG11 1 1
10 25465 2 1 24 VAL HG12 H 10.179 4.652 -6.546 1.00 . B B . 24 VAL HG12 1 1
10 25466 2 1 24 VAL HG13 H 11.431 3.625 -5.849 1.00 . B B . 24 VAL HG13 1 1
10 25467 2 1 24 VAL HG21 H 9.376 4.012 -2.572 1.00 . B B . 24 VAL HG21 1 1
10 25468 2 1 24 VAL HG22 H 10.976 4.454 -3.164 1.00 . B B . 24 VAL HG22 1 1
10 25469 2 1 24 VAL HG23 H 10.534 2.755 -3.006 1.00 . B B . 24 VAL HG23 1 1
10 25470 2 1 24 VAL N N 7.358 4.046 -3.742 1.00 . B B . 24 VAL N 1 1
10 25471 2 1 24 VAL O O 7.517 3.185 -6.622 1.00 . B B . 24 VAL O 1 1
10 25472 2 1 25 LYS C C 7.824 4.717 -9.174 1.00 . B B . 25 LYS C 1 1
10 25473 2 1 25 LYS CA C 6.865 5.395 -8.190 1.00 . B B . 25 LYS CA 1 1
10 25474 2 1 25 LYS CB C 6.536 6.813 -8.669 1.00 . B B . 25 LYS CB 1 1
10 25475 2 1 25 LYS CD C 4.267 6.317 -9.656 1.00 . B B . 25 LYS CD 1 1
10 25476 2 1 25 LYS CE C 3.475 6.163 -10.948 1.00 . B B . 25 LYS CE 1 1
10 25477 2 1 25 LYS CG C 5.665 6.857 -9.919 1.00 . B B . 25 LYS CG 1 1
10 25478 2 1 25 LYS H H 7.607 6.301 -6.418 1.00 . B B . 25 LYS H 1 1
10 25479 2 1 25 LYS HA H 5.955 4.822 -8.150 1.00 . B B . 25 LYS HA 1 1
10 25480 2 1 25 LYS HB2 H 6.017 7.334 -7.878 1.00 . B B . 25 LYS HB2 1 1
10 25481 2 1 25 LYS HB3 H 7.458 7.330 -8.882 1.00 . B B . 25 LYS HB3 1 1
10 25482 2 1 25 LYS HD2 H 4.347 5.353 -9.178 1.00 . B B . 25 LYS HD2 1 1
10 25483 2 1 25 LYS HD3 H 3.743 7.002 -9.004 1.00 . B B . 25 LYS HD3 1 1
10 25484 2 1 25 LYS HE2 H 2.766 6.975 -11.018 1.00 . B B . 25 LYS HE2 1 1
10 25485 2 1 25 LYS HE3 H 4.160 6.213 -11.782 1.00 . B B . 25 LYS HE3 1 1
10 25486 2 1 25 LYS HG2 H 5.586 7.882 -10.250 1.00 . B B . 25 LYS HG2 1 1
10 25487 2 1 25 LYS HG3 H 6.133 6.263 -10.691 1.00 . B B . 25 LYS HG3 1 1
10 25488 2 1 25 LYS HZ1 H 2.023 4.831 -10.247 1.00 . B B . 25 LYS HZ1 1 1
10 25489 2 1 25 LYS HZ2 H 3.397 4.075 -10.885 1.00 . B B . 25 LYS HZ2 1 1
10 25490 2 1 25 LYS HZ3 H 2.256 4.772 -11.921 1.00 . B B . 25 LYS HZ3 1 1
10 25491 2 1 25 LYS N N 7.428 5.432 -6.839 1.00 . B B . 25 LYS N 1 1
10 25492 2 1 25 LYS NZ N 2.737 4.870 -11.004 1.00 . B B . 25 LYS NZ 1 1
10 25493 2 1 25 LYS O O 7.388 3.987 -10.066 1.00 . B B . 25 LYS O 1 1
10 25494 2 1 26 GLU C C 11.550 4.742 -9.396 1.00 . B B . 26 GLU C 1 1
10 25495 2 1 26 GLU CA C 10.144 4.377 -9.874 1.00 . B B . 26 GLU CA 1 1
10 25496 2 1 26 GLU CB C 9.950 4.847 -11.322 1.00 . B B . 26 GLU CB 1 1
10 25497 2 1 26 GLU CD C 10.343 4.184 -13.731 1.00 . B B . 26 GLU CD 1 1
10 25498 2 1 26 GLU CG C 9.963 3.716 -12.340 1.00 . B B . 26 GLU CG 1 1
10 25499 2 1 26 GLU H H 9.407 5.555 -8.274 1.00 . B B . 26 GLU H 1 1
10 25500 2 1 26 GLU HA H 10.034 3.305 -9.836 1.00 . B B . 26 GLU HA 1 1
10 25501 2 1 26 GLU HB2 H 9.003 5.360 -11.400 1.00 . B B . 26 GLU HB2 1 1
10 25502 2 1 26 GLU HB3 H 10.744 5.537 -11.574 1.00 . B B . 26 GLU HB3 1 1
10 25503 2 1 26 GLU HG2 H 10.676 2.970 -12.021 1.00 . B B . 26 GLU HG2 1 1
10 25504 2 1 26 GLU HG3 H 8.978 3.275 -12.381 1.00 . B B . 26 GLU HG3 1 1
10 25505 2 1 26 GLU N N 9.124 4.964 -9.004 1.00 . B B . 26 GLU N 1 1
10 25506 2 1 26 GLU O O 11.714 5.545 -8.477 1.00 . B B . 26 GLU O 1 1
10 25507 2 1 26 GLU OE1 O 9.633 5.055 -14.279 1.00 . B B . 26 GLU OE1 1 1
10 25508 2 1 26 GLU OE2 O 11.349 3.681 -14.274 1.00 . B B . 26 GLU OE2 1 1
10 25509 2 1 27 ILE C C 14.816 4.496 -10.942 1.00 . B B . 27 ILE C 1 1
10 25510 2 1 27 ILE CA C 13.955 4.417 -9.683 1.00 . B B . 27 ILE CA 1 1
10 25511 2 1 27 ILE CB C 14.534 3.333 -8.745 1.00 . B B . 27 ILE CB 1 1
10 25512 2 1 27 ILE CD1 C 12.766 1.875 -7.639 1.00 . B B . 27 ILE CD1 1 1
10 25513 2 1 27 ILE CG1 C 13.619 3.118 -7.536 1.00 . B B . 27 ILE CG1 1 1
10 25514 2 1 27 ILE CG2 C 15.932 3.720 -8.284 1.00 . B B . 27 ILE CG2 1 1
10 25515 2 1 27 ILE H H 12.363 3.524 -10.761 1.00 . B B . 27 ILE H 1 1
10 25516 2 1 27 ILE HA H 13.994 5.368 -9.172 1.00 . B B . 27 ILE HA 1 1
10 25517 2 1 27 ILE HB H 14.608 2.411 -9.301 1.00 . B B . 27 ILE HB 1 1
10 25518 2 1 27 ILE HD11 H 12.583 1.482 -6.649 1.00 . B B . 27 ILE HD11 1 1
10 25519 2 1 27 ILE HD12 H 13.278 1.132 -8.231 1.00 . B B . 27 ILE HD12 1 1
10 25520 2 1 27 ILE HD13 H 11.824 2.123 -8.107 1.00 . B B . 27 ILE HD13 1 1
10 25521 2 1 27 ILE HG12 H 14.225 3.029 -6.646 1.00 . B B . 27 ILE HG12 1 1
10 25522 2 1 27 ILE HG13 H 12.960 3.966 -7.433 1.00 . B B . 27 ILE HG13 1 1
10 25523 2 1 27 ILE HG21 H 15.870 4.207 -7.322 1.00 . B B . 27 ILE HG21 1 1
10 25524 2 1 27 ILE HG22 H 16.376 4.394 -9.000 1.00 . B B . 27 ILE HG22 1 1
10 25525 2 1 27 ILE HG23 H 16.540 2.832 -8.199 1.00 . B B . 27 ILE HG23 1 1
10 25526 2 1 27 ILE N N 12.560 4.152 -10.033 1.00 . B B . 27 ILE N 1 1
10 25527 2 1 27 ILE O O 14.691 3.663 -11.841 1.00 . B B . 27 ILE O 1 1
10 25528 2 1 28 SER C C 17.834 4.834 -12.006 1.00 . B B . 28 SER C 1 1
10 25529 2 1 28 SER CA C 16.569 5.675 -12.153 1.00 . B B . 28 SER CA 1 1
10 25530 2 1 28 SER CB C 16.933 7.152 -12.331 1.00 . B B . 28 SER CB 1 1
10 25531 2 1 28 SER H H 15.750 6.131 -10.252 1.00 . B B . 28 SER H 1 1
10 25532 2 1 28 SER HA H 16.033 5.340 -13.028 1.00 . B B . 28 SER HA 1 1
10 25533 2 1 28 SER HB2 H 17.652 7.251 -13.129 1.00 . B B . 28 SER HB2 1 1
10 25534 2 1 28 SER HB3 H 16.042 7.710 -12.579 1.00 . B B . 28 SER HB3 1 1
10 25535 2 1 28 SER HG H 17.683 8.624 -11.278 1.00 . B B . 28 SER HG 1 1
10 25536 2 1 28 SER N N 15.691 5.498 -11.001 1.00 . B B . 28 SER N 1 1
10 25537 2 1 28 SER O O 18.360 4.669 -10.903 1.00 . B B . 28 SER O 1 1
10 25538 2 1 28 SER OG O 17.496 7.691 -11.147 1.00 . B B . 28 SER OG 1 1
10 25539 2 1 29 GLN C C 20.763 4.321 -12.882 1.00 . B B . 29 GLN C 1 1
10 25540 2 1 29 GLN CA C 19.518 3.475 -13.133 1.00 . B B . 29 GLN CA 1 1
10 25541 2 1 29 GLN CB C 19.648 2.730 -14.463 1.00 . B B . 29 GLN CB 1 1
10 25542 2 1 29 GLN CD C 17.836 0.972 -14.669 1.00 . B B . 29 GLN CD 1 1
10 25543 2 1 29 GLN CG C 19.297 1.253 -14.369 1.00 . B B . 29 GLN CG 1 1
10 25544 2 1 29 GLN H H 17.849 4.472 -13.973 1.00 . B B . 29 GLN H 1 1
10 25545 2 1 29 GLN HA H 19.423 2.755 -12.335 1.00 . B B . 29 GLN HA 1 1
10 25546 2 1 29 GLN HB2 H 18.991 3.189 -15.187 1.00 . B B . 29 GLN HB2 1 1
10 25547 2 1 29 GLN HB3 H 20.667 2.813 -14.812 1.00 . B B . 29 GLN HB3 1 1
10 25548 2 1 29 GLN HE21 H 17.966 -0.793 -13.750 1.00 . B B . 29 GLN HE21 1 1
10 25549 2 1 29 GLN HE22 H 16.408 -0.394 -14.420 1.00 . B B . 29 GLN HE22 1 1
10 25550 2 1 29 GLN HG2 H 19.905 0.707 -15.075 1.00 . B B . 29 GLN HG2 1 1
10 25551 2 1 29 GLN HG3 H 19.516 0.908 -13.368 1.00 . B B . 29 GLN HG3 1 1
10 25552 2 1 29 GLN N N 18.315 4.303 -13.128 1.00 . B B . 29 GLN N 1 1
10 25553 2 1 29 GLN NE2 N 17.355 -0.188 -14.236 1.00 . B B . 29 GLN NE2 1 1
10 25554 2 1 29 GLN O O 20.736 5.543 -13.039 1.00 . B B . 29 GLN O 1 1
10 25555 2 1 29 GLN OE1 O 17.146 1.784 -15.288 1.00 . B B . 29 GLN OE1 1 1
10 25556 2 1 30 ASP C C 22.932 5.395 -11.092 1.00 . B B . 30 ASP C 1 1
10 25557 2 1 30 ASP CA C 23.114 4.341 -12.190 1.00 . B B . 30 ASP CA 1 1
10 25558 2 1 30 ASP CB C 23.678 4.992 -13.459 1.00 . B B . 30 ASP CB 1 1
10 25559 2 1 30 ASP CG C 24.246 3.976 -14.432 1.00 . B B . 30 ASP CG 1 1
10 25560 2 1 30 ASP H H 21.804 2.687 -12.370 1.00 . B B . 30 ASP H 1 1
10 25561 2 1 30 ASP HA H 23.816 3.597 -11.840 1.00 . B B . 30 ASP HA 1 1
10 25562 2 1 30 ASP HB2 H 22.891 5.538 -13.955 1.00 . B B . 30 ASP HB2 1 1
10 25563 2 1 30 ASP HB3 H 24.466 5.679 -13.183 1.00 . B B . 30 ASP HB3 1 1
10 25564 2 1 30 ASP N N 21.851 3.659 -12.480 1.00 . B B . 30 ASP N 1 1
10 25565 2 1 30 ASP O O 23.626 6.415 -11.074 1.00 . B B . 30 ASP O 1 1
10 25566 2 1 30 ASP OD1 O 25.142 3.202 -14.031 1.00 . B B . 30 ASP OD1 1 1
10 25567 2 1 30 ASP OD2 O 23.794 3.956 -15.596 1.00 . B B . 30 ASP OD2 1 1
10 25568 2 1 31 SER C C 22.051 5.411 -7.736 1.00 . B B . 31 SER C 1 1
10 25569 2 1 31 SER CA C 21.721 6.060 -9.079 1.00 . B B . 31 SER CA 1 1
10 25570 2 1 31 SER CB C 20.252 6.495 -9.115 1.00 . B B . 31 SER CB 1 1
10 25571 2 1 31 SER H H 21.476 4.312 -10.238 1.00 . B B . 31 SER H 1 1
10 25572 2 1 31 SER HA H 22.348 6.929 -9.208 1.00 . B B . 31 SER HA 1 1
10 25573 2 1 31 SER HB2 H 19.623 5.627 -9.246 1.00 . B B . 31 SER HB2 1 1
10 25574 2 1 31 SER HB3 H 20.000 6.986 -8.188 1.00 . B B . 31 SER HB3 1 1
10 25575 2 1 31 SER HG H 19.206 7.142 -10.641 1.00 . B B . 31 SER HG 1 1
10 25576 2 1 31 SER N N 21.996 5.141 -10.176 1.00 . B B . 31 SER N 1 1
10 25577 2 1 31 SER O O 22.430 4.239 -7.682 1.00 . B B . 31 SER O 1 1
10 25578 2 1 31 SER OG O 20.014 7.394 -10.184 1.00 . B B . 31 SER OG 1 1
10 25579 2 1 32 LEU C C 21.343 4.432 -5.004 1.00 . B B . 32 LEU C 1 1
10 25580 2 1 32 LEU CA C 22.183 5.673 -5.311 1.00 . B B . 32 LEU CA 1 1
10 25581 2 1 32 LEU CB C 21.922 6.760 -4.264 1.00 . B B . 32 LEU CB 1 1
10 25582 2 1 32 LEU CD1 C 22.470 9.039 -3.377 1.00 . B B . 32 LEU CD1 1 1
10 25583 2 1 32 LEU CD2 C 24.281 7.330 -3.637 1.00 . B B . 32 LEU CD2 1 1
10 25584 2 1 32 LEU CG C 22.975 7.868 -4.206 1.00 . B B . 32 LEU CG 1 1
10 25585 2 1 32 LEU H H 21.596 7.103 -6.763 1.00 . B B . 32 LEU H 1 1
10 25586 2 1 32 LEU HA H 23.228 5.400 -5.275 1.00 . B B . 32 LEU HA 1 1
10 25587 2 1 32 LEU HB2 H 20.964 7.211 -4.476 1.00 . B B . 32 LEU HB2 1 1
10 25588 2 1 32 LEU HB3 H 21.873 6.290 -3.293 1.00 . B B . 32 LEU HB3 1 1
10 25589 2 1 32 LEU HD11 H 22.803 8.929 -2.355 1.00 . B B . 32 LEU HD11 1 1
10 25590 2 1 32 LEU HD12 H 21.391 9.060 -3.404 1.00 . B B . 32 LEU HD12 1 1
10 25591 2 1 32 LEU HD13 H 22.858 9.962 -3.784 1.00 . B B . 32 LEU HD13 1 1
10 25592 2 1 32 LEU HD21 H 24.163 7.144 -2.580 1.00 . B B . 32 LEU HD21 1 1
10 25593 2 1 32 LEU HD22 H 25.066 8.056 -3.789 1.00 . B B . 32 LEU HD22 1 1
10 25594 2 1 32 LEU HD23 H 24.540 6.409 -4.137 1.00 . B B . 32 LEU HD23 1 1
10 25595 2 1 32 LEU HG H 23.168 8.227 -5.207 1.00 . B B . 32 LEU HG 1 1
10 25596 2 1 32 LEU N N 21.902 6.178 -6.655 1.00 . B B . 32 LEU N 1 1
10 25597 2 1 32 LEU O O 21.829 3.487 -4.382 1.00 . B B . 32 LEU O 1 1
10 25598 2 1 33 ALA C C 19.627 2.082 -6.031 1.00 . B B . 33 ALA C 1 1
10 25599 2 1 33 ALA CA C 19.182 3.310 -5.237 1.00 . B B . 33 ALA CA 1 1
10 25600 2 1 33 ALA CB C 17.761 3.694 -5.618 1.00 . B B . 33 ALA CB 1 1
10 25601 2 1 33 ALA H H 19.761 5.220 -5.948 1.00 . B B . 33 ALA H 1 1
10 25602 2 1 33 ALA HA H 19.194 3.067 -4.184 1.00 . B B . 33 ALA HA 1 1
10 25603 2 1 33 ALA HB1 H 17.358 4.366 -4.875 1.00 . B B . 33 ALA HB1 1 1
10 25604 2 1 33 ALA HB2 H 17.150 2.805 -5.670 1.00 . B B . 33 ALA HB2 1 1
10 25605 2 1 33 ALA HB3 H 17.768 4.183 -6.581 1.00 . B B . 33 ALA HB3 1 1
10 25606 2 1 33 ALA N N 20.086 4.439 -5.453 1.00 . B B . 33 ALA N 1 1
10 25607 2 1 33 ALA O O 19.605 0.964 -5.515 1.00 . B B . 33 ALA O 1 1
10 25608 2 1 34 ALA C C 21.705 0.504 -7.546 1.00 . B B . 34 ALA C 1 1
10 25609 2 1 34 ALA CA C 20.488 1.206 -8.149 1.00 . B B . 34 ALA CA 1 1
10 25610 2 1 34 ALA CB C 20.806 1.726 -9.543 1.00 . B B . 34 ALA CB 1 1
10 25611 2 1 34 ALA H H 20.029 3.214 -7.636 1.00 . B B . 34 ALA H 1 1
10 25612 2 1 34 ALA HA H 19.681 0.492 -8.232 1.00 . B B . 34 ALA HA 1 1
10 25613 2 1 34 ALA HB1 H 20.793 0.905 -10.243 1.00 . B B . 34 ALA HB1 1 1
10 25614 2 1 34 ALA HB2 H 21.785 2.182 -9.541 1.00 . B B . 34 ALA HB2 1 1
10 25615 2 1 34 ALA HB3 H 20.067 2.458 -9.831 1.00 . B B . 34 ALA HB3 1 1
10 25616 2 1 34 ALA N N 20.033 2.298 -7.286 1.00 . B B . 34 ALA N 1 1
10 25617 2 1 34 ALA O O 21.758 -0.725 -7.499 1.00 . B B . 34 ALA O 1 1
10 25618 2 1 35 ARG C C 23.548 0.102 -5.109 1.00 . B B . 35 ARG C 1 1
10 25619 2 1 35 ARG CA C 23.879 0.748 -6.457 1.00 . B B . 35 ARG CA 1 1
10 25620 2 1 35 ARG CB C 24.922 1.851 -6.261 1.00 . B B . 35 ARG CB 1 1
10 25621 2 1 35 ARG CD C 27.353 2.470 -6.112 1.00 . B B . 35 ARG CD 1 1
10 25622 2 1 35 ARG CG C 26.350 1.398 -6.514 1.00 . B B . 35 ARG CG 1 1
10 25623 2 1 35 ARG CZ C 29.450 1.223 -5.704 1.00 . B B . 35 ARG CZ 1 1
10 25624 2 1 35 ARG H H 22.564 2.268 -7.132 1.00 . B B . 35 ARG H 1 1
10 25625 2 1 35 ARG HA H 24.280 -0.008 -7.117 1.00 . B B . 35 ARG HA 1 1
10 25626 2 1 35 ARG HB2 H 24.701 2.662 -6.938 1.00 . B B . 35 ARG HB2 1 1
10 25627 2 1 35 ARG HB3 H 24.857 2.213 -5.246 1.00 . B B . 35 ARG HB3 1 1
10 25628 2 1 35 ARG HD2 H 27.797 2.881 -7.006 1.00 . B B . 35 ARG HD2 1 1
10 25629 2 1 35 ARG HD3 H 26.831 3.251 -5.578 1.00 . B B . 35 ARG HD3 1 1
10 25630 2 1 35 ARG HE H 28.351 2.125 -4.295 1.00 . B B . 35 ARG HE 1 1
10 25631 2 1 35 ARG HG2 H 26.542 0.503 -5.940 1.00 . B B . 35 ARG HG2 1 1
10 25632 2 1 35 ARG HG3 H 26.469 1.184 -7.567 1.00 . B B . 35 ARG HG3 1 1
10 25633 2 1 35 ARG HH11 H 28.886 1.274 -7.653 1.00 . B B . 35 ARG HH11 1 1
10 25634 2 1 35 ARG HH12 H 30.351 0.410 -7.329 1.00 . B B . 35 ARG HH12 1 1
10 25635 2 1 35 ARG HH21 H 30.285 0.987 -3.875 1.00 . B B . 35 ARG HH21 1 1
10 25636 2 1 35 ARG HH22 H 31.146 0.246 -5.181 1.00 . B B . 35 ARG HH22 1 1
10 25637 2 1 35 ARG N N 22.671 1.293 -7.075 1.00 . B B . 35 ARG N 1 1
10 25638 2 1 35 ARG NE N 28.413 1.938 -5.256 1.00 . B B . 35 ARG NE 1 1
10 25639 2 1 35 ARG NH1 N 29.572 0.946 -7.002 1.00 . B B . 35 ARG NH1 1 1
10 25640 2 1 35 ARG NH2 N 30.369 0.783 -4.850 1.00 . B B . 35 ARG NH2 1 1
10 25641 2 1 35 ARG O O 24.156 -0.898 -4.724 1.00 . B B . 35 ARG O 1 1
10 25642 2 1 36 ASP C C 21.420 -1.157 -3.234 1.00 . B B . 36 ASP C 1 1
10 25643 2 1 36 ASP CA C 22.161 0.173 -3.094 1.00 . B B . 36 ASP CA 1 1
10 25644 2 1 36 ASP CB C 21.271 1.194 -2.378 1.00 . B B . 36 ASP CB 1 1
10 25645 2 1 36 ASP CG C 21.102 0.892 -0.899 1.00 . B B . 36 ASP CG 1 1
10 25646 2 1 36 ASP H H 22.132 1.483 -4.759 1.00 . B B . 36 ASP H 1 1
10 25647 2 1 36 ASP HA H 23.050 0.015 -2.505 1.00 . B B . 36 ASP HA 1 1
10 25648 2 1 36 ASP HB2 H 21.712 2.175 -2.478 1.00 . B B . 36 ASP HB2 1 1
10 25649 2 1 36 ASP HB3 H 20.294 1.197 -2.841 1.00 . B B . 36 ASP HB3 1 1
10 25650 2 1 36 ASP N N 22.579 0.686 -4.397 1.00 . B B . 36 ASP N 1 1
10 25651 2 1 36 ASP O O 21.620 -2.071 -2.433 1.00 . B B . 36 ASP O 1 1
10 25652 2 1 36 ASP OD1 O 22.058 0.380 -0.275 1.00 . B B . 36 ASP OD1 1 1
10 25653 2 1 36 ASP OD2 O 20.009 1.171 -0.363 1.00 . B B . 36 ASP OD2 1 1
10 25654 2 1 37 GLY C C 18.735 -2.721 -3.427 1.00 . B B . 37 GLY C 1 1
10 25655 2 1 37 GLY CA C 19.807 -2.480 -4.479 1.00 . B B . 37 GLY CA 1 1
10 25656 2 1 37 GLY H H 20.445 -0.494 -4.859 1.00 . B B . 37 GLY H 1 1
10 25657 2 1 37 GLY HA2 H 19.337 -2.424 -5.448 1.00 . B B . 37 GLY HA2 1 1
10 25658 2 1 37 GLY HA3 H 20.491 -3.316 -4.474 1.00 . B B . 37 GLY HA3 1 1
10 25659 2 1 37 GLY N N 20.564 -1.258 -4.253 1.00 . B B . 37 GLY N 1 1
10 25660 2 1 37 GLY O O 18.415 -3.871 -3.121 1.00 . B B . 37 GLY O 1 1
10 25661 2 1 38 ASN C C 15.813 -1.156 -2.309 1.00 . B B . 38 ASN C 1 1
10 25662 2 1 38 ASN CA C 17.141 -1.757 -1.844 1.00 . B B . 38 ASN CA 1 1
10 25663 2 1 38 ASN CB C 17.597 -1.087 -0.545 1.00 . B B . 38 ASN CB 1 1
10 25664 2 1 38 ASN CG C 18.531 -1.972 0.263 1.00 . B B . 38 ASN CG 1 1
10 25665 2 1 38 ASN H H 18.476 -0.748 -3.153 1.00 . B B . 38 ASN H 1 1
10 25666 2 1 38 ASN HA H 16.989 -2.807 -1.655 1.00 . B B . 38 ASN HA 1 1
10 25667 2 1 38 ASN HB2 H 18.111 -0.168 -0.782 1.00 . B B . 38 ASN HB2 1 1
10 25668 2 1 38 ASN HB3 H 16.732 -0.866 0.061 1.00 . B B . 38 ASN HB3 1 1
10 25669 2 1 38 ASN HD21 H 19.626 -0.388 0.783 1.00 . B B . 38 ASN HD21 1 1
10 25670 2 1 38 ASN HD22 H 20.161 -1.925 1.405 1.00 . B B . 38 ASN HD22 1 1
10 25671 2 1 38 ASN N N 18.180 -1.640 -2.871 1.00 . B B . 38 ASN N 1 1
10 25672 2 1 38 ASN ND2 N 19.540 -1.367 0.880 1.00 . B B . 38 ASN ND2 1 1
10 25673 2 1 38 ASN O O 14.747 -1.695 -2.005 1.00 . B B . 38 ASN O 1 1
10 25674 2 1 38 ASN OD1 O 18.348 -3.187 0.330 1.00 . B B . 38 ASN OD1 1 1
10 25675 2 1 39 ILE C C 14.213 -0.008 -4.859 1.00 . B B . 39 ILE C 1 1
10 25676 2 1 39 ILE CA C 14.670 0.615 -3.541 1.00 . B B . 39 ILE CA 1 1
10 25677 2 1 39 ILE CB C 14.886 2.130 -3.752 1.00 . B B . 39 ILE CB 1 1
10 25678 2 1 39 ILE CD1 C 16.044 4.177 -2.774 1.00 . B B . 39 ILE CD1 1 1
10 25679 2 1 39 ILE CG1 C 15.572 2.758 -2.536 1.00 . B B . 39 ILE CG1 1 1
10 25680 2 1 39 ILE CG2 C 13.556 2.819 -4.028 1.00 . B B . 39 ILE CG2 1 1
10 25681 2 1 39 ILE H H 16.750 0.345 -3.256 1.00 . B B . 39 ILE H 1 1
10 25682 2 1 39 ILE HA H 13.892 0.483 -2.802 1.00 . B B . 39 ILE HA 1 1
10 25683 2 1 39 ILE HB H 15.516 2.263 -4.620 1.00 . B B . 39 ILE HB 1 1
10 25684 2 1 39 ILE HD11 H 15.626 4.545 -3.698 1.00 . B B . 39 ILE HD11 1 1
10 25685 2 1 39 ILE HD12 H 17.121 4.193 -2.834 1.00 . B B . 39 ILE HD12 1 1
10 25686 2 1 39 ILE HD13 H 15.719 4.805 -1.958 1.00 . B B . 39 ILE HD13 1 1
10 25687 2 1 39 ILE HG12 H 14.880 2.774 -1.707 1.00 . B B . 39 ILE HG12 1 1
10 25688 2 1 39 ILE HG13 H 16.433 2.164 -2.268 1.00 . B B . 39 ILE HG13 1 1
10 25689 2 1 39 ILE HG21 H 12.863 2.598 -3.230 1.00 . B B . 39 ILE HG21 1 1
10 25690 2 1 39 ILE HG22 H 13.153 2.461 -4.964 1.00 . B B . 39 ILE HG22 1 1
10 25691 2 1 39 ILE HG23 H 13.708 3.886 -4.086 1.00 . B B . 39 ILE HG23 1 1
10 25692 2 1 39 ILE N N 15.876 -0.042 -3.043 1.00 . B B . 39 ILE N 1 1
10 25693 2 1 39 ILE O O 14.975 -0.060 -5.828 1.00 . B B . 39 ILE O 1 1
10 25694 2 1 40 GLN C C 11.049 -0.482 -6.428 1.00 . B B . 40 GLN C 1 1
10 25695 2 1 40 GLN CA C 12.402 -1.097 -6.083 1.00 . B B . 40 GLN CA 1 1
10 25696 2 1 40 GLN CB C 12.248 -2.605 -5.880 1.00 . B B . 40 GLN CB 1 1
10 25697 2 1 40 GLN CD C 13.436 -4.267 -7.376 1.00 . B B . 40 GLN CD 1 1
10 25698 2 1 40 GLN CG C 13.524 -3.389 -6.140 1.00 . B B . 40 GLN CG 1 1
10 25699 2 1 40 GLN H H 12.410 -0.406 -4.082 1.00 . B B . 40 GLN H 1 1
10 25700 2 1 40 GLN HA H 13.083 -0.918 -6.902 1.00 . B B . 40 GLN HA 1 1
10 25701 2 1 40 GLN HB2 H 11.938 -2.790 -4.862 1.00 . B B . 40 GLN HB2 1 1
10 25702 2 1 40 GLN HB3 H 11.483 -2.968 -6.551 1.00 . B B . 40 GLN HB3 1 1
10 25703 2 1 40 GLN HE21 H 15.406 -4.123 -7.646 1.00 . B B . 40 GLN HE21 1 1
10 25704 2 1 40 GLN HE22 H 14.543 -5.085 -8.815 1.00 . B B . 40 GLN HE22 1 1
10 25705 2 1 40 GLN HG2 H 14.339 -2.694 -6.271 1.00 . B B . 40 GLN HG2 1 1
10 25706 2 1 40 GLN HG3 H 13.724 -4.017 -5.284 1.00 . B B . 40 GLN HG3 1 1
10 25707 2 1 40 GLN N N 12.966 -0.477 -4.887 1.00 . B B . 40 GLN N 1 1
10 25708 2 1 40 GLN NE2 N 14.576 -4.516 -8.010 1.00 . B B . 40 GLN NE2 1 1
10 25709 2 1 40 GLN O O 10.347 0.027 -5.551 1.00 . B B . 40 GLN O 1 1
10 25710 2 1 40 GLN OE1 O 12.355 -4.720 -7.758 1.00 . B B . 40 GLN OE1 1 1
10 25711 2 1 41 GLU C C 8.241 -0.701 -7.517 1.00 . B B . 41 GLU C 1 1
10 25712 2 1 41 GLU CA C 9.415 0.019 -8.175 1.00 . B B . 41 GLU CA 1 1
10 25713 2 1 41 GLU CB C 9.297 -0.094 -9.696 1.00 . B B . 41 GLU CB 1 1
10 25714 2 1 41 GLU CD C 11.378 -0.267 -11.120 1.00 . B B . 41 GLU CD 1 1
10 25715 2 1 41 GLU CG C 10.377 0.659 -10.458 1.00 . B B . 41 GLU CG 1 1
10 25716 2 1 41 GLU H H 11.293 -0.952 -8.360 1.00 . B B . 41 GLU H 1 1
10 25717 2 1 41 GLU HA H 9.386 1.061 -7.894 1.00 . B B . 41 GLU HA 1 1
10 25718 2 1 41 GLU HB2 H 9.354 -1.137 -9.972 1.00 . B B . 41 GLU HB2 1 1
10 25719 2 1 41 GLU HB3 H 8.337 0.295 -9.996 1.00 . B B . 41 GLU HB3 1 1
10 25720 2 1 41 GLU HG2 H 9.905 1.258 -11.223 1.00 . B B . 41 GLU HG2 1 1
10 25721 2 1 41 GLU HG3 H 10.904 1.305 -9.771 1.00 . B B . 41 GLU HG3 1 1
10 25722 2 1 41 GLU N N 10.688 -0.534 -7.711 1.00 . B B . 41 GLU N 1 1
10 25723 2 1 41 GLU O O 8.107 -1.921 -7.633 1.00 . B B . 41 GLU O 1 1
10 25724 2 1 41 GLU OE1 O 10.994 -0.970 -12.080 1.00 . B B . 41 GLU OE1 1 1
10 25725 2 1 41 GLU OE2 O 12.546 -0.291 -10.679 1.00 . B B . 41 GLU OE2 1 1
10 25726 2 1 42 GLY C C 6.448 -0.644 -4.640 1.00 . B B . 42 GLY C 1 1
10 25727 2 1 42 GLY CA C 6.251 -0.520 -6.144 1.00 . B B . 42 GLY CA 1 1
10 25728 2 1 42 GLY H H 7.562 1.027 -6.758 1.00 . B B . 42 GLY H 1 1
10 25729 2 1 42 GLY HA2 H 5.386 0.100 -6.333 1.00 . B B . 42 GLY HA2 1 1
10 25730 2 1 42 GLY HA3 H 6.068 -1.505 -6.552 1.00 . B B . 42 GLY HA3 1 1
10 25731 2 1 42 GLY N N 7.398 0.062 -6.820 1.00 . B B . 42 GLY N 1 1
10 25732 2 1 42 GLY O O 5.475 -0.795 -3.898 1.00 . B B . 42 GLY O 1 1
10 25733 2 1 43 ASP C C 7.269 0.376 -1.957 1.00 . B B . 43 ASP C 1 1
10 25734 2 1 43 ASP CA C 8.022 -0.679 -2.763 1.00 . B B . 43 ASP CA 1 1
10 25735 2 1 43 ASP CB C 9.532 -0.530 -2.535 1.00 . B B . 43 ASP CB 1 1
10 25736 2 1 43 ASP CG C 10.293 -1.843 -2.655 1.00 . B B . 43 ASP CG 1 1
10 25737 2 1 43 ASP H H 8.440 -0.452 -4.826 1.00 . B B . 43 ASP H 1 1
10 25738 2 1 43 ASP HA H 7.712 -1.657 -2.428 1.00 . B B . 43 ASP HA 1 1
10 25739 2 1 43 ASP HB2 H 9.932 0.158 -3.265 1.00 . B B . 43 ASP HB2 1 1
10 25740 2 1 43 ASP HB3 H 9.699 -0.131 -1.546 1.00 . B B . 43 ASP HB3 1 1
10 25741 2 1 43 ASP N N 7.707 -0.576 -4.187 1.00 . B B . 43 ASP N 1 1
10 25742 2 1 43 ASP O O 7.269 1.558 -2.309 1.00 . B B . 43 ASP O 1 1
10 25743 2 1 43 ASP OD1 O 9.648 -2.911 -2.758 1.00 . B B . 43 ASP OD1 1 1
10 25744 2 1 43 ASP OD2 O 11.540 -1.801 -2.645 1.00 . B B . 43 ASP OD2 1 1
10 25745 2 1 44 VAL C C 6.664 1.188 1.239 1.00 . B B . 44 VAL C 1 1
10 25746 2 1 44 VAL CA C 5.864 0.835 -0.015 1.00 . B B . 44 VAL CA 1 1
10 25747 2 1 44 VAL CB C 4.511 0.212 0.400 1.00 . B B . 44 VAL CB 1 1
10 25748 2 1 44 VAL CG1 C 3.652 1.228 1.136 1.00 . B B . 44 VAL CG1 1 1
10 25749 2 1 44 VAL CG2 C 3.770 -0.331 -0.816 1.00 . B B . 44 VAL CG2 1 1
10 25750 2 1 44 VAL H H 6.664 -1.018 -0.651 1.00 . B B . 44 VAL H 1 1
10 25751 2 1 44 VAL HA H 5.664 1.739 -0.571 1.00 . B B . 44 VAL HA 1 1
10 25752 2 1 44 VAL HB H 4.708 -0.612 1.071 1.00 . B B . 44 VAL HB 1 1
10 25753 2 1 44 VAL HG11 H 3.083 0.726 1.904 1.00 . B B . 44 VAL HG11 1 1
10 25754 2 1 44 VAL HG12 H 2.976 1.700 0.439 1.00 . B B . 44 VAL HG12 1 1
10 25755 2 1 44 VAL HG13 H 4.284 1.977 1.588 1.00 . B B . 44 VAL HG13 1 1
10 25756 2 1 44 VAL HG21 H 3.426 0.493 -1.425 1.00 . B B . 44 VAL HG21 1 1
10 25757 2 1 44 VAL HG22 H 2.921 -0.914 -0.488 1.00 . B B . 44 VAL HG22 1 1
10 25758 2 1 44 VAL HG23 H 4.433 -0.956 -1.395 1.00 . B B . 44 VAL HG23 1 1
10 25759 2 1 44 VAL N N 6.625 -0.063 -0.876 1.00 . B B . 44 VAL N 1 1
10 25760 2 1 44 VAL O O 6.987 0.313 2.047 1.00 . B B . 44 VAL O 1 1
10 25761 2 1 45 VAL C C 6.828 3.461 3.645 1.00 . B B . 45 VAL C 1 1
10 25762 2 1 45 VAL CA C 7.751 2.951 2.538 1.00 . B B . 45 VAL CA 1 1
10 25763 2 1 45 VAL CB C 8.724 4.081 2.136 1.00 . B B . 45 VAL CB 1 1
10 25764 2 1 45 VAL CG1 C 9.614 4.462 3.310 1.00 . B B . 45 VAL CG1 1 1
10 25765 2 1 45 VAL CG2 C 9.568 3.673 0.933 1.00 . B B . 45 VAL CG2 1 1
10 25766 2 1 45 VAL H H 6.697 3.120 0.710 1.00 . B B . 45 VAL H 1 1
10 25767 2 1 45 VAL HA H 8.331 2.122 2.918 1.00 . B B . 45 VAL HA 1 1
10 25768 2 1 45 VAL HB H 8.143 4.947 1.860 1.00 . B B . 45 VAL HB 1 1
10 25769 2 1 45 VAL HG11 H 10.176 3.598 3.631 1.00 . B B . 45 VAL HG11 1 1
10 25770 2 1 45 VAL HG12 H 9.002 4.816 4.126 1.00 . B B . 45 VAL HG12 1 1
10 25771 2 1 45 VAL HG13 H 10.296 5.242 3.005 1.00 . B B . 45 VAL HG13 1 1
10 25772 2 1 45 VAL HG21 H 9.090 2.854 0.416 1.00 . B B . 45 VAL HG21 1 1
10 25773 2 1 45 VAL HG22 H 10.547 3.363 1.268 1.00 . B B . 45 VAL HG22 1 1
10 25774 2 1 45 VAL HG23 H 9.667 4.512 0.262 1.00 . B B . 45 VAL HG23 1 1
10 25775 2 1 45 VAL N N 6.984 2.474 1.389 1.00 . B B . 45 VAL N 1 1
10 25776 2 1 45 VAL O O 5.916 4.252 3.392 1.00 . B B . 45 VAL O 1 1
10 25777 2 1 46 LEU C C 7.019 4.448 6.885 1.00 . B B . 46 LEU C 1 1
10 25778 2 1 46 LEU CA C 6.278 3.417 6.027 1.00 . B B . 46 LEU CA 1 1
10 25779 2 1 46 LEU CB C 5.897 2.196 6.874 1.00 . B B . 46 LEU CB 1 1
10 25780 2 1 46 LEU CD1 C 7.292 1.866 8.932 1.00 . B B . 46 LEU CD1 1 1
10 25781 2 1 46 LEU CD2 C 6.819 -0.073 7.426 1.00 . B B . 46 LEU CD2 1 1
10 25782 2 1 46 LEU CG C 7.070 1.427 7.493 1.00 . B B . 46 LEU CG 1 1
10 25783 2 1 46 LEU H H 7.824 2.383 5.007 1.00 . B B . 46 LEU H 1 1
10 25784 2 1 46 LEU HA H 5.373 3.871 5.650 1.00 . B B . 46 LEU HA 1 1
10 25785 2 1 46 LEU HB2 H 5.250 2.529 7.672 1.00 . B B . 46 LEU HB2 1 1
10 25786 2 1 46 LEU HB3 H 5.341 1.515 6.248 1.00 . B B . 46 LEU HB3 1 1
10 25787 2 1 46 LEU HD11 H 6.393 1.695 9.504 1.00 . B B . 46 LEU HD11 1 1
10 25788 2 1 46 LEU HD12 H 7.536 2.917 8.952 1.00 . B B . 46 LEU HD12 1 1
10 25789 2 1 46 LEU HD13 H 8.106 1.300 9.361 1.00 . B B . 46 LEU HD13 1 1
10 25790 2 1 46 LEU HD21 H 7.705 -0.601 7.748 1.00 . B B . 46 LEU HD21 1 1
10 25791 2 1 46 LEU HD22 H 6.582 -0.354 6.410 1.00 . B B . 46 LEU HD22 1 1
10 25792 2 1 46 LEU HD23 H 5.993 -0.329 8.072 1.00 . B B . 46 LEU HD23 1 1
10 25793 2 1 46 LEU HG H 7.970 1.641 6.936 1.00 . B B . 46 LEU HG 1 1
10 25794 2 1 46 LEU N N 7.079 3.007 4.872 1.00 . B B . 46 LEU N 1 1
10 25795 2 1 46 LEU O O 6.403 5.374 7.419 1.00 . B B . 46 LEU O 1 1
10 25796 2 1 47 LYS C C 10.382 5.658 7.024 1.00 . B B . 47 LYS C 1 1
10 25797 2 1 47 LYS CA C 9.156 5.198 7.811 1.00 . B B . 47 LYS CA 1 1
10 25798 2 1 47 LYS CB C 9.600 4.526 9.116 1.00 . B B . 47 LYS CB 1 1
10 25799 2 1 47 LYS CD C 8.653 3.626 11.271 1.00 . B B . 47 LYS CD 1 1
10 25800 2 1 47 LYS CE C 8.985 4.061 12.691 1.00 . B B . 47 LYS CE 1 1
10 25801 2 1 47 LYS CG C 8.678 4.799 10.299 1.00 . B B . 47 LYS CG 1 1
10 25802 2 1 47 LYS H H 8.774 3.526 6.570 1.00 . B B . 47 LYS H 1 1
10 25803 2 1 47 LYS HA H 8.552 6.060 8.046 1.00 . B B . 47 LYS HA 1 1
10 25804 2 1 47 LYS HB2 H 9.641 3.457 8.959 1.00 . B B . 47 LYS HB2 1 1
10 25805 2 1 47 LYS HB3 H 10.588 4.880 9.369 1.00 . B B . 47 LYS HB3 1 1
10 25806 2 1 47 LYS HD2 H 7.668 3.186 11.262 1.00 . B B . 47 LYS HD2 1 1
10 25807 2 1 47 LYS HD3 H 9.379 2.892 10.951 1.00 . B B . 47 LYS HD3 1 1
10 25808 2 1 47 LYS HE2 H 9.529 4.992 12.654 1.00 . B B . 47 LYS HE2 1 1
10 25809 2 1 47 LYS HE3 H 8.062 4.207 13.234 1.00 . B B . 47 LYS HE3 1 1
10 25810 2 1 47 LYS HG2 H 9.027 5.679 10.818 1.00 . B B . 47 LYS HG2 1 1
10 25811 2 1 47 LYS HG3 H 7.678 4.971 9.931 1.00 . B B . 47 LYS HG3 1 1
10 25812 2 1 47 LYS HZ1 H 9.230 2.218 13.649 1.00 . B B . 47 LYS HZ1 1 1
10 25813 2 1 47 LYS HZ2 H 10.199 3.452 14.282 1.00 . B B . 47 LYS HZ2 1 1
10 25814 2 1 47 LYS HZ3 H 10.600 2.736 12.804 1.00 . B B . 47 LYS HZ3 1 1
10 25815 2 1 47 LYS N N 8.339 4.283 7.016 1.00 . B B . 47 LYS N 1 1
10 25816 2 1 47 LYS NZ N 9.810 3.046 13.406 1.00 . B B . 47 LYS NZ 1 1
10 25817 2 1 47 LYS O O 10.922 4.911 6.206 1.00 . B B . 47 LYS O 1 1
10 25818 2 1 48 ILE C C 12.898 8.164 7.594 1.00 . B B . 48 ILE C 1 1
10 25819 2 1 48 ILE CA C 11.982 7.453 6.600 1.00 . B B . 48 ILE CA 1 1
10 25820 2 1 48 ILE CB C 11.575 8.447 5.491 1.00 . B B . 48 ILE CB 1 1
10 25821 2 1 48 ILE CD1 C 9.776 8.854 3.737 1.00 . B B . 48 ILE CD1 1 1
10 25822 2 1 48 ILE CG1 C 10.499 7.834 4.589 1.00 . B B . 48 ILE CG1 1 1
10 25823 2 1 48 ILE CG2 C 12.792 8.859 4.669 1.00 . B B . 48 ILE CG2 1 1
10 25824 2 1 48 ILE H H 10.345 7.438 7.944 1.00 . B B . 48 ILE H 1 1
10 25825 2 1 48 ILE HA H 12.528 6.639 6.145 1.00 . B B . 48 ILE HA 1 1
10 25826 2 1 48 ILE HB H 11.176 9.332 5.964 1.00 . B B . 48 ILE HB 1 1
10 25827 2 1 48 ILE HD11 H 9.844 9.825 4.204 1.00 . B B . 48 ILE HD11 1 1
10 25828 2 1 48 ILE HD12 H 8.738 8.571 3.642 1.00 . B B . 48 ILE HD12 1 1
10 25829 2 1 48 ILE HD13 H 10.230 8.892 2.758 1.00 . B B . 48 ILE HD13 1 1
10 25830 2 1 48 ILE HG12 H 10.958 7.115 3.927 1.00 . B B . 48 ILE HG12 1 1
10 25831 2 1 48 ILE HG13 H 9.765 7.334 5.201 1.00 . B B . 48 ILE HG13 1 1
10 25832 2 1 48 ILE HG21 H 12.710 9.903 4.404 1.00 . B B . 48 ILE HG21 1 1
10 25833 2 1 48 ILE HG22 H 12.839 8.263 3.769 1.00 . B B . 48 ILE HG22 1 1
10 25834 2 1 48 ILE HG23 H 13.690 8.705 5.250 1.00 . B B . 48 ILE HG23 1 1
10 25835 2 1 48 ILE N N 10.819 6.891 7.280 1.00 . B B . 48 ILE N 1 1
10 25836 2 1 48 ILE O O 12.533 9.198 8.157 1.00 . B B . 48 ILE O 1 1
10 25837 2 1 49 ASN C C 14.512 8.220 10.156 1.00 . B B . 49 ASN C 1 1
10 25838 2 1 49 ASN CA C 15.069 8.155 8.730 1.00 . B B . 49 ASN CA 1 1
10 25839 2 1 49 ASN CB C 15.508 9.550 8.263 1.00 . B B . 49 ASN CB 1 1
10 25840 2 1 49 ASN CG C 17.018 9.726 8.293 1.00 . B B . 49 ASN CG 1 1
10 25841 2 1 49 ASN H H 14.309 6.770 7.321 1.00 . B B . 49 ASN H 1 1
10 25842 2 1 49 ASN HA H 15.929 7.502 8.726 1.00 . B B . 49 ASN HA 1 1
10 25843 2 1 49 ASN HB2 H 15.168 9.710 7.251 1.00 . B B . 49 ASN HB2 1 1
10 25844 2 1 49 ASN HB3 H 15.064 10.295 8.908 1.00 . B B . 49 ASN HB3 1 1
10 25845 2 1 49 ASN HD21 H 16.873 11.393 7.205 1.00 . B B . 49 ASN HD21 1 1
10 25846 2 1 49 ASN HD22 H 18.485 10.917 7.664 1.00 . B B . 49 ASN HD22 1 1
10 25847 2 1 49 ASN N N 14.086 7.594 7.803 1.00 . B B . 49 ASN N 1 1
10 25848 2 1 49 ASN ND2 N 17.507 10.785 7.657 1.00 . B B . 49 ASN ND2 1 1
10 25849 2 1 49 ASN O O 14.821 9.143 10.913 1.00 . B B . 49 ASN O 1 1
10 25850 2 1 49 ASN OD1 O 17.739 8.919 8.881 1.00 . B B . 49 ASN OD1 1 1
10 25851 2 1 50 GLY C C 11.883 8.101 11.979 1.00 . B B . 50 GLY C 1 1
10 25852 2 1 50 GLY CA C 13.099 7.196 11.844 1.00 . B B . 50 GLY CA 1 1
10 25853 2 1 50 GLY H H 13.476 6.523 9.871 1.00 . B B . 50 GLY H 1 1
10 25854 2 1 50 GLY HA2 H 12.806 6.181 12.067 1.00 . B B . 50 GLY HA2 1 1
10 25855 2 1 50 GLY HA3 H 13.845 7.506 12.560 1.00 . B B . 50 GLY HA3 1 1
10 25856 2 1 50 GLY N N 13.687 7.232 10.515 1.00 . B B . 50 GLY N 1 1
10 25857 2 1 50 GLY O O 11.590 8.589 13.071 1.00 . B B . 50 GLY O 1 1
10 25858 2 1 51 THR C C 8.888 8.581 10.009 1.00 . B B . 51 THR C 1 1
10 25859 2 1 51 THR CA C 9.989 9.183 10.875 1.00 . B B . 51 THR CA 1 1
10 25860 2 1 51 THR CB C 10.328 10.597 10.375 1.00 . B B . 51 THR CB 1 1
10 25861 2 1 51 THR CG2 C 9.684 11.694 11.194 1.00 . B B . 51 THR CG2 1 1
10 25862 2 1 51 THR H H 11.456 7.913 10.027 1.00 . B B . 51 THR H 1 1
10 25863 2 1 51 THR HA H 9.632 9.248 11.893 1.00 . B B . 51 THR HA 1 1
10 25864 2 1 51 THR HB H 9.976 10.699 9.356 1.00 . B B . 51 THR HB 1 1
10 25865 2 1 51 THR HG1 H 11.977 11.323 9.602 1.00 . B B . 51 THR HG1 1 1
10 25866 2 1 51 THR HG21 H 8.646 11.450 11.371 1.00 . B B . 51 THR HG21 1 1
10 25867 2 1 51 THR HG22 H 9.746 12.628 10.654 1.00 . B B . 51 THR HG22 1 1
10 25868 2 1 51 THR HG23 H 10.199 11.788 12.137 1.00 . B B . 51 THR HG23 1 1
10 25869 2 1 51 THR N N 11.175 8.329 10.870 1.00 . B B . 51 THR N 1 1
10 25870 2 1 51 THR O O 9.086 8.347 8.815 1.00 . B B . 51 THR O 1 1
10 25871 2 1 51 THR OG1 O 11.727 10.828 10.385 1.00 . B B . 51 THR OG1 1 1
10 25872 2 1 52 VAL C C 6.145 8.699 8.774 1.00 . B B . 52 VAL C 1 1
10 25873 2 1 52 VAL CA C 6.586 7.769 9.903 1.00 . B B . 52 VAL CA 1 1
10 25874 2 1 52 VAL CB C 5.383 7.512 10.843 1.00 . B B . 52 VAL CB 1 1
10 25875 2 1 52 VAL CG1 C 4.313 6.691 10.134 1.00 . B B . 52 VAL CG1 1 1
10 25876 2 1 52 VAL CG2 C 5.834 6.814 12.121 1.00 . B B . 52 VAL CG2 1 1
10 25877 2 1 52 VAL H H 7.635 8.555 11.570 1.00 . B B . 52 VAL H 1 1
10 25878 2 1 52 VAL HA H 6.896 6.824 9.479 1.00 . B B . 52 VAL HA 1 1
10 25879 2 1 52 VAL HB H 4.952 8.465 11.113 1.00 . B B . 52 VAL HB 1 1
10 25880 2 1 52 VAL HG11 H 3.343 7.130 10.312 1.00 . B B . 52 VAL HG11 1 1
10 25881 2 1 52 VAL HG12 H 4.325 5.679 10.513 1.00 . B B . 52 VAL HG12 1 1
10 25882 2 1 52 VAL HG13 H 4.512 6.678 9.073 1.00 . B B . 52 VAL HG13 1 1
10 25883 2 1 52 VAL HG21 H 4.981 6.363 12.606 1.00 . B B . 52 VAL HG21 1 1
10 25884 2 1 52 VAL HG22 H 6.287 7.534 12.785 1.00 . B B . 52 VAL HG22 1 1
10 25885 2 1 52 VAL HG23 H 6.555 6.047 11.876 1.00 . B B . 52 VAL HG23 1 1
10 25886 2 1 52 VAL N N 7.728 8.339 10.619 1.00 . B B . 52 VAL N 1 1
10 25887 2 1 52 VAL O O 6.175 9.920 8.926 1.00 . B B . 52 VAL O 1 1
10 25888 2 1 53 THR C C 3.848 8.584 6.128 1.00 . B B . 53 THR C 1 1
10 25889 2 1 53 THR CA C 5.303 8.895 6.489 1.00 . B B . 53 THR CA 1 1
10 25890 2 1 53 THR CB C 6.219 8.628 5.286 1.00 . B B . 53 THR CB 1 1
10 25891 2 1 53 THR CG2 C 6.511 9.870 4.475 1.00 . B B . 53 THR CG2 1 1
10 25892 2 1 53 THR H H 5.753 7.136 7.582 1.00 . B B . 53 THR H 1 1
10 25893 2 1 53 THR HA H 5.367 9.942 6.749 1.00 . B B . 53 THR HA 1 1
10 25894 2 1 53 THR HB H 5.738 7.915 4.632 1.00 . B B . 53 THR HB 1 1
10 25895 2 1 53 THR HG1 H 7.907 8.697 6.293 1.00 . B B . 53 THR HG1 1 1
10 25896 2 1 53 THR HG21 H 5.594 10.421 4.316 1.00 . B B . 53 THR HG21 1 1
10 25897 2 1 53 THR HG22 H 6.928 9.584 3.521 1.00 . B B . 53 THR HG22 1 1
10 25898 2 1 53 THR HG23 H 7.216 10.491 5.006 1.00 . B B . 53 THR HG23 1 1
10 25899 2 1 53 THR N N 5.745 8.116 7.644 1.00 . B B . 53 THR N 1 1
10 25900 2 1 53 THR O O 3.433 8.768 4.983 1.00 . B B . 53 THR O 1 1
10 25901 2 1 53 THR OG1 O 7.466 8.084 5.698 1.00 . B B . 53 THR OG1 1 1
10 25902 2 1 54 GLU C C 0.802 9.042 7.107 1.00 . B B . 54 GLU C 1 1
10 25903 2 1 54 GLU CA C 1.668 7.810 6.883 1.00 . B B . 54 GLU CA 1 1
10 25904 2 1 54 GLU CB C 1.216 6.677 7.803 1.00 . B B . 54 GLU CB 1 1
10 25905 2 1 54 GLU CD C 1.340 4.161 7.613 1.00 . B B . 54 GLU CD 1 1
10 25906 2 1 54 GLU CG C 0.741 5.440 7.061 1.00 . B B . 54 GLU CG 1 1
10 25907 2 1 54 GLU H H 3.440 8.012 8.004 1.00 . B B . 54 GLU H 1 1
10 25908 2 1 54 GLU HA H 1.562 7.493 5.856 1.00 . B B . 54 GLU HA 1 1
10 25909 2 1 54 GLU HB2 H 2.042 6.394 8.434 1.00 . B B . 54 GLU HB2 1 1
10 25910 2 1 54 GLU HB3 H 0.406 7.032 8.420 1.00 . B B . 54 GLU HB3 1 1
10 25911 2 1 54 GLU HG2 H -0.333 5.379 7.142 1.00 . B B . 54 GLU HG2 1 1
10 25912 2 1 54 GLU HG3 H 1.019 5.530 6.021 1.00 . B B . 54 GLU HG3 1 1
10 25913 2 1 54 GLU N N 3.069 8.127 7.109 1.00 . B B . 54 GLU N 1 1
10 25914 2 1 54 GLU O O 1.137 9.903 7.922 1.00 . B B . 54 GLU O 1 1
10 25915 2 1 54 GLU OE1 O 2.570 3.976 7.488 1.00 . B B . 54 GLU OE1 1 1
10 25916 2 1 54 GLU OE2 O 0.577 3.343 8.168 1.00 . B B . 54 GLU OE2 1 1
10 25917 2 1 55 ASN C C -0.540 11.604 6.292 1.00 . B B . 55 ASN C 1 1
10 25918 2 1 55 ASN CA C -1.241 10.245 6.444 1.00 . B B . 55 ASN CA 1 1
10 25919 2 1 55 ASN CB C -2.052 10.185 7.750 1.00 . B B . 55 ASN CB 1 1
10 25920 2 1 55 ASN CG C -1.299 10.701 8.970 1.00 . B B . 55 ASN CG 1 1
10 25921 2 1 55 ASN H H -0.489 8.395 5.729 1.00 . B B . 55 ASN H 1 1
10 25922 2 1 55 ASN HA H -1.929 10.136 5.617 1.00 . B B . 55 ASN HA 1 1
10 25923 2 1 55 ASN HB2 H -2.944 10.779 7.631 1.00 . B B . 55 ASN HB2 1 1
10 25924 2 1 55 ASN HB3 H -2.337 9.160 7.935 1.00 . B B . 55 ASN HB3 1 1
10 25925 2 1 55 ASN HD21 H -0.987 8.835 9.594 1.00 . B B . 55 ASN HD21 1 1
10 25926 2 1 55 ASN HD22 H -0.343 10.096 10.609 1.00 . B B . 55 ASN HD22 1 1
10 25927 2 1 55 ASN N N -0.301 9.120 6.363 1.00 . B B . 55 ASN N 1 1
10 25928 2 1 55 ASN ND2 N -0.828 9.785 9.808 1.00 . B B . 55 ASN ND2 1 1
10 25929 2 1 55 ASN O O -1.102 12.642 6.651 1.00 . B B . 55 ASN O 1 1
10 25930 2 1 55 ASN OD1 O -1.150 11.906 9.162 1.00 . B B . 55 ASN OD1 1 1
10 25931 2 1 56 MET C C 1.311 13.296 4.093 1.00 . B B . 56 MET C 1 1
10 25932 2 1 56 MET CA C 1.429 12.828 5.540 1.00 . B B . 56 MET CA 1 1
10 25933 2 1 56 MET CB C 2.901 12.610 5.902 1.00 . B B . 56 MET CB 1 1
10 25934 2 1 56 MET CE C 3.975 11.689 8.721 1.00 . B B . 56 MET CE 1 1
10 25935 2 1 56 MET CG C 3.459 13.663 6.844 1.00 . B B . 56 MET CG 1 1
10 25936 2 1 56 MET H H 1.075 10.752 5.463 1.00 . B B . 56 MET H 1 1
10 25937 2 1 56 MET HA H 1.014 13.585 6.189 1.00 . B B . 56 MET HA 1 1
10 25938 2 1 56 MET HB2 H 3.003 11.644 6.374 1.00 . B B . 56 MET HB2 1 1
10 25939 2 1 56 MET HB3 H 3.488 12.620 4.995 1.00 . B B . 56 MET HB3 1 1
10 25940 2 1 56 MET HE1 H 3.920 10.830 8.069 1.00 . B B . 56 MET HE1 1 1
10 25941 2 1 56 MET HE2 H 2.978 11.996 8.998 1.00 . B B . 56 MET HE2 1 1
10 25942 2 1 56 MET HE3 H 4.533 11.430 9.609 1.00 . B B . 56 MET HE3 1 1
10 25943 2 1 56 MET HG2 H 3.832 14.490 6.258 1.00 . B B . 56 MET HG2 1 1
10 25944 2 1 56 MET HG3 H 2.665 14.010 7.489 1.00 . B B . 56 MET HG3 1 1
10 25945 2 1 56 MET N N 0.677 11.599 5.745 1.00 . B B . 56 MET N 1 1
10 25946 2 1 56 MET O O 1.102 12.487 3.187 1.00 . B B . 56 MET O 1 1
10 25947 2 1 56 MET SD S 4.801 13.032 7.871 1.00 . B B . 56 MET SD 1 1
10 25948 2 1 57 SER C C 2.534 14.698 1.681 1.00 . B B . 57 SER C 1 1
10 25949 2 1 57 SER CA C 1.368 15.176 2.544 1.00 . B B . 57 SER CA 1 1
10 25950 2 1 57 SER CB C 1.357 16.707 2.621 1.00 . B B . 57 SER CB 1 1
10 25951 2 1 57 SER H H 1.623 15.196 4.645 1.00 . B B . 57 SER H 1 1
10 25952 2 1 57 SER HA H 0.444 14.840 2.095 1.00 . B B . 57 SER HA 1 1
10 25953 2 1 57 SER HB2 H 1.581 17.119 1.647 1.00 . B B . 57 SER HB2 1 1
10 25954 2 1 57 SER HB3 H 0.380 17.042 2.936 1.00 . B B . 57 SER HB3 1 1
10 25955 2 1 57 SER HG H 1.905 17.774 4.173 1.00 . B B . 57 SER HG 1 1
10 25956 2 1 57 SER N N 1.451 14.603 3.883 1.00 . B B . 57 SER N 1 1
10 25957 2 1 57 SER O O 3.646 14.509 2.177 1.00 . B B . 57 SER O 1 1
10 25958 2 1 57 SER OG O 2.323 17.179 3.546 1.00 . B B . 57 SER OG 1 1
10 25959 2 1 58 LEU C C 4.513 14.999 -0.519 1.00 . B B . 58 LEU C 1 1
10 25960 2 1 58 LEU CA C 3.312 14.054 -0.545 1.00 . B B . 58 LEU CA 1 1
10 25961 2 1 58 LEU CB C 2.752 13.960 -1.969 1.00 . B B . 58 LEU CB 1 1
10 25962 2 1 58 LEU CD1 C 3.698 11.784 -2.784 1.00 . B B . 58 LEU CD1 1 1
10 25963 2 1 58 LEU CD2 C 3.244 13.631 -4.408 1.00 . B B . 58 LEU CD2 1 1
10 25964 2 1 58 LEU CG C 3.678 13.290 -2.989 1.00 . B B . 58 LEU CG 1 1
10 25965 2 1 58 LEU H H 1.370 14.676 0.048 1.00 . B B . 58 LEU H 1 1
10 25966 2 1 58 LEU HA H 3.633 13.072 -0.229 1.00 . B B . 58 LEU HA 1 1
10 25967 2 1 58 LEU HB2 H 1.826 13.405 -1.934 1.00 . B B . 58 LEU HB2 1 1
10 25968 2 1 58 LEU HB3 H 2.538 14.958 -2.314 1.00 . B B . 58 LEU HB3 1 1
10 25969 2 1 58 LEU HD11 H 4.130 11.557 -1.819 1.00 . B B . 58 LEU HD11 1 1
10 25970 2 1 58 LEU HD12 H 4.289 11.322 -3.559 1.00 . B B . 58 LEU HD12 1 1
10 25971 2 1 58 LEU HD13 H 2.689 11.402 -2.823 1.00 . B B . 58 LEU HD13 1 1
10 25972 2 1 58 LEU HD21 H 3.494 14.659 -4.624 1.00 . B B . 58 LEU HD21 1 1
10 25973 2 1 58 LEU HD22 H 2.177 13.494 -4.501 1.00 . B B . 58 LEU HD22 1 1
10 25974 2 1 58 LEU HD23 H 3.752 12.983 -5.106 1.00 . B B . 58 LEU HD23 1 1
10 25975 2 1 58 LEU HG H 4.684 13.657 -2.849 1.00 . B B . 58 LEU HG 1 1
10 25976 2 1 58 LEU N N 2.275 14.506 0.385 1.00 . B B . 58 LEU N 1 1
10 25977 2 1 58 LEU O O 5.653 14.571 -0.711 1.00 . B B . 58 LEU O 1 1
10 25978 2 1 59 THR C C 6.238 17.022 0.976 1.00 . B B . 59 THR C 1 1
10 25979 2 1 59 THR CA C 5.305 17.293 -0.203 1.00 . B B . 59 THR CA 1 1
10 25980 2 1 59 THR CB C 4.706 18.700 -0.075 1.00 . B B . 59 THR CB 1 1
10 25981 2 1 59 THR CG2 C 5.591 19.784 -0.655 1.00 . B B . 59 THR CG2 1 1
10 25982 2 1 59 THR H H 3.320 16.561 -0.118 1.00 . B B . 59 THR H 1 1
10 25983 2 1 59 THR HA H 5.875 17.234 -1.118 1.00 . B B . 59 THR HA 1 1
10 25984 2 1 59 THR HB H 4.562 18.921 0.973 1.00 . B B . 59 THR HB 1 1
10 25985 2 1 59 THR HG1 H 3.541 18.561 -1.651 1.00 . B B . 59 THR HG1 1 1
10 25986 2 1 59 THR HG21 H 6.577 19.720 -0.216 1.00 . B B . 59 THR HG21 1 1
10 25987 2 1 59 THR HG22 H 5.163 20.751 -0.438 1.00 . B B . 59 THR HG22 1 1
10 25988 2 1 59 THR HG23 H 5.665 19.655 -1.725 1.00 . B B . 59 THR HG23 1 1
10 25989 2 1 59 THR N N 4.249 16.285 -0.269 1.00 . B B . 59 THR N 1 1
10 25990 2 1 59 THR O O 7.450 17.212 0.870 1.00 . B B . 59 THR O 1 1
10 25991 2 1 59 THR OG1 O 3.445 18.780 -0.721 1.00 . B B . 59 THR OG1 1 1
10 25992 2 1 60 ASP C C 7.533 15.241 2.988 1.00 . B B . 60 ASP C 1 1
10 25993 2 1 60 ASP CA C 6.442 16.266 3.295 1.00 . B B . 60 ASP CA 1 1
10 25994 2 1 60 ASP CB C 5.531 15.739 4.406 1.00 . B B . 60 ASP CB 1 1
10 25995 2 1 60 ASP CG C 5.994 16.166 5.784 1.00 . B B . 60 ASP CG 1 1
10 25996 2 1 60 ASP H H 4.692 16.437 2.113 1.00 . B B . 60 ASP H 1 1
10 25997 2 1 60 ASP HA H 6.910 17.182 3.627 1.00 . B B . 60 ASP HA 1 1
10 25998 2 1 60 ASP HB2 H 4.530 16.113 4.251 1.00 . B B . 60 ASP HB2 1 1
10 25999 2 1 60 ASP HB3 H 5.516 14.659 4.370 1.00 . B B . 60 ASP HB3 1 1
10 26000 2 1 60 ASP N N 5.664 16.571 2.096 1.00 . B B . 60 ASP N 1 1
10 26001 2 1 60 ASP O O 8.686 15.415 3.387 1.00 . B B . 60 ASP O 1 1
10 26002 2 1 60 ASP OD1 O 7.002 15.611 6.273 1.00 . B B . 60 ASP OD1 1 1
10 26003 2 1 60 ASP OD2 O 5.348 17.056 6.377 1.00 . B B . 60 ASP OD2 1 1
10 26004 2 1 61 ALA C C 9.289 13.721 1.119 1.00 . B B . 61 ALA C 1 1
10 26005 2 1 61 ALA CA C 8.115 13.133 1.899 1.00 . B B . 61 ALA CA 1 1
10 26006 2 1 61 ALA CB C 7.430 12.045 1.086 1.00 . B B . 61 ALA CB 1 1
10 26007 2 1 61 ALA H H 6.229 14.102 1.974 1.00 . B B . 61 ALA H 1 1
10 26008 2 1 61 ALA HA H 8.490 12.689 2.811 1.00 . B B . 61 ALA HA 1 1
10 26009 2 1 61 ALA HB1 H 7.085 12.458 0.150 1.00 . B B . 61 ALA HB1 1 1
10 26010 2 1 61 ALA HB2 H 6.590 11.656 1.640 1.00 . B B . 61 ALA HB2 1 1
10 26011 2 1 61 ALA HB3 H 8.133 11.248 0.891 1.00 . B B . 61 ALA HB3 1 1
10 26012 2 1 61 ALA N N 7.163 14.178 2.269 1.00 . B B . 61 ALA N 1 1
10 26013 2 1 61 ALA O O 10.438 13.323 1.316 1.00 . B B . 61 ALA O 1 1
10 26014 2 1 62 LYS C C 10.970 16.139 0.340 1.00 . B B . 62 LYS C 1 1
10 26015 2 1 62 LYS CA C 10.015 15.350 -0.556 1.00 . B B . 62 LYS CA 1 1
10 26016 2 1 62 LYS CB C 9.376 16.286 -1.589 1.00 . B B . 62 LYS CB 1 1
10 26017 2 1 62 LYS CD C 8.790 15.467 -3.900 1.00 . B B . 62 LYS CD 1 1
10 26018 2 1 62 LYS CE C 8.790 16.801 -4.633 1.00 . B B . 62 LYS CE 1 1
10 26019 2 1 62 LYS CG C 8.321 15.616 -2.460 1.00 . B B . 62 LYS CG 1 1
10 26020 2 1 62 LYS H H 8.054 14.966 0.147 1.00 . B B . 62 LYS H 1 1
10 26021 2 1 62 LYS HA H 10.578 14.587 -1.074 1.00 . B B . 62 LYS HA 1 1
10 26022 2 1 62 LYS HB2 H 8.910 17.112 -1.071 1.00 . B B . 62 LYS HB2 1 1
10 26023 2 1 62 LYS HB3 H 10.152 16.671 -2.235 1.00 . B B . 62 LYS HB3 1 1
10 26024 2 1 62 LYS HD2 H 9.795 15.069 -3.899 1.00 . B B . 62 LYS HD2 1 1
10 26025 2 1 62 LYS HD3 H 8.132 14.783 -4.413 1.00 . B B . 62 LYS HD3 1 1
10 26026 2 1 62 LYS HE2 H 9.179 17.561 -3.971 1.00 . B B . 62 LYS HE2 1 1
10 26027 2 1 62 LYS HE3 H 9.428 16.719 -5.501 1.00 . B B . 62 LYS HE3 1 1
10 26028 2 1 62 LYS HG2 H 8.107 14.635 -2.060 1.00 . B B . 62 LYS HG2 1 1
10 26029 2 1 62 LYS HG3 H 7.421 16.215 -2.443 1.00 . B B . 62 LYS HG3 1 1
10 26030 2 1 62 LYS HZ1 H 7.346 18.239 -5.105 1.00 . B B . 62 LYS HZ1 1 1
10 26031 2 1 62 LYS HZ2 H 6.707 16.831 -4.415 1.00 . B B . 62 LYS HZ2 1 1
10 26032 2 1 62 LYS HZ3 H 7.227 16.825 -6.024 1.00 . B B . 62 LYS HZ3 1 1
10 26033 2 1 62 LYS N N 8.989 14.686 0.245 1.00 . B B . 62 LYS N 1 1
10 26034 2 1 62 LYS NZ N 7.422 17.201 -5.074 1.00 . B B . 62 LYS NZ 1 1
10 26035 2 1 62 LYS O O 12.173 16.188 0.084 1.00 . B B . 62 LYS O 1 1
10 26036 2 1 63 THR C C 12.249 16.637 3.049 1.00 . B B . 63 THR C 1 1
10 26037 2 1 63 THR CA C 11.227 17.524 2.340 1.00 . B B . 63 THR CA 1 1
10 26038 2 1 63 THR CB C 10.337 18.210 3.380 1.00 . B B . 63 THR CB 1 1
10 26039 2 1 63 THR CG2 C 10.834 19.583 3.778 1.00 . B B . 63 THR CG2 1 1
10 26040 2 1 63 THR H H 9.458 16.666 1.550 1.00 . B B . 63 THR H 1 1
10 26041 2 1 63 THR HA H 11.755 18.280 1.775 1.00 . B B . 63 THR HA 1 1
10 26042 2 1 63 THR HB H 10.319 17.599 4.269 1.00 . B B . 63 THR HB 1 1
10 26043 2 1 63 THR HG1 H 9.000 18.854 2.090 1.00 . B B . 63 THR HG1 1 1
10 26044 2 1 63 THR HG21 H 11.775 19.489 4.301 1.00 . B B . 63 THR HG21 1 1
10 26045 2 1 63 THR HG22 H 10.108 20.053 4.424 1.00 . B B . 63 THR HG22 1 1
10 26046 2 1 63 THR HG23 H 10.973 20.187 2.893 1.00 . B B . 63 THR HG23 1 1
10 26047 2 1 63 THR N N 10.423 16.746 1.398 1.00 . B B . 63 THR N 1 1
10 26048 2 1 63 THR O O 13.396 17.039 3.241 1.00 . B B . 63 THR O 1 1
10 26049 2 1 63 THR OG1 O 9.004 18.354 2.910 1.00 . B B . 63 THR OG1 1 1
10 26050 2 1 64 LEU C C 13.965 14.216 3.259 1.00 . B B . 64 LEU C 1 1
10 26051 2 1 64 LEU CA C 12.722 14.483 4.106 1.00 . B B . 64 LEU CA 1 1
10 26052 2 1 64 LEU CB C 11.993 13.168 4.396 1.00 . B B . 64 LEU CB 1 1
10 26053 2 1 64 LEU CD1 C 10.129 12.112 5.707 1.00 . B B . 64 LEU CD1 1 1
10 26054 2 1 64 LEU CD2 C 12.270 12.737 6.853 1.00 . B B . 64 LEU CD2 1 1
10 26055 2 1 64 LEU CG C 11.283 13.104 5.751 1.00 . B B . 64 LEU CG 1 1
10 26056 2 1 64 LEU H H 10.904 15.157 3.244 1.00 . B B . 64 LEU H 1 1
10 26057 2 1 64 LEU HA H 13.028 14.930 5.041 1.00 . B B . 64 LEU HA 1 1
10 26058 2 1 64 LEU HB2 H 11.259 13.008 3.619 1.00 . B B . 64 LEU HB2 1 1
10 26059 2 1 64 LEU HB3 H 12.714 12.366 4.355 1.00 . B B . 64 LEU HB3 1 1
10 26060 2 1 64 LEU HD11 H 9.316 12.478 6.316 1.00 . B B . 64 LEU HD11 1 1
10 26061 2 1 64 LEU HD12 H 10.460 11.156 6.084 1.00 . B B . 64 LEU HD12 1 1
10 26062 2 1 64 LEU HD13 H 9.790 11.999 4.687 1.00 . B B . 64 LEU HD13 1 1
10 26063 2 1 64 LEU HD21 H 11.764 12.157 7.610 1.00 . B B . 64 LEU HD21 1 1
10 26064 2 1 64 LEU HD22 H 12.665 13.639 7.296 1.00 . B B . 64 LEU HD22 1 1
10 26065 2 1 64 LEU HD23 H 13.079 12.157 6.435 1.00 . B B . 64 LEU HD23 1 1
10 26066 2 1 64 LEU HG H 10.874 14.078 5.979 1.00 . B B . 64 LEU HG 1 1
10 26067 2 1 64 LEU N N 11.830 15.425 3.429 1.00 . B B . 64 LEU N 1 1
10 26068 2 1 64 LEU O O 15.061 14.032 3.790 1.00 . B B . 64 LEU O 1 1
10 26069 2 1 65 ILE C C 15.799 15.217 0.935 1.00 . B B . 65 ILE C 1 1
10 26070 2 1 65 ILE CA C 14.890 13.986 1.011 1.00 . B B . 65 ILE CA 1 1
10 26071 2 1 65 ILE CB C 14.389 13.635 -0.409 1.00 . B B . 65 ILE CB 1 1
10 26072 2 1 65 ILE CD1 C 12.654 12.258 -1.683 1.00 . B B . 65 ILE CD1 1 1
10 26073 2 1 65 ILE CG1 C 13.320 12.536 -0.351 1.00 . B B . 65 ILE CG1 1 1
10 26074 2 1 65 ILE CG2 C 15.555 13.200 -1.288 1.00 . B B . 65 ILE CG2 1 1
10 26075 2 1 65 ILE H H 12.889 14.375 1.574 1.00 . B B . 65 ILE H 1 1
10 26076 2 1 65 ILE HA H 15.468 13.151 1.382 1.00 . B B . 65 ILE HA 1 1
10 26077 2 1 65 ILE HB H 13.957 14.525 -0.843 1.00 . B B . 65 ILE HB 1 1
10 26078 2 1 65 ILE HD11 H 12.868 11.245 -1.987 1.00 . B B . 65 ILE HD11 1 1
10 26079 2 1 65 ILE HD12 H 13.031 12.944 -2.426 1.00 . B B . 65 ILE HD12 1 1
10 26080 2 1 65 ILE HD13 H 11.585 12.387 -1.584 1.00 . B B . 65 ILE HD13 1 1
10 26081 2 1 65 ILE HG12 H 13.777 11.618 -0.013 1.00 . B B . 65 ILE HG12 1 1
10 26082 2 1 65 ILE HG13 H 12.552 12.826 0.350 1.00 . B B . 65 ILE HG13 1 1
10 26083 2 1 65 ILE HG21 H 16.340 12.790 -0.670 1.00 . B B . 65 ILE HG21 1 1
10 26084 2 1 65 ILE HG22 H 15.934 14.052 -1.832 1.00 . B B . 65 ILE HG22 1 1
10 26085 2 1 65 ILE HG23 H 15.219 12.448 -1.987 1.00 . B B . 65 ILE HG23 1 1
10 26086 2 1 65 ILE N N 13.785 14.211 1.935 1.00 . B B . 65 ILE N 1 1
10 26087 2 1 65 ILE O O 17.000 15.093 0.696 1.00 . B B . 65 ILE O 1 1
10 26088 2 1 66 GLU C C 16.765 17.847 2.407 1.00 . B B . 66 GLU C 1 1
10 26089 2 1 66 GLU CA C 15.990 17.648 1.107 1.00 . B B . 66 GLU CA 1 1
10 26090 2 1 66 GLU CB C 15.069 18.845 0.861 1.00 . B B . 66 GLU CB 1 1
10 26091 2 1 66 GLU CD C 16.197 19.947 -1.114 1.00 . B B . 66 GLU CD 1 1
10 26092 2 1 66 GLU CG C 14.955 19.239 -0.603 1.00 . B B . 66 GLU CG 1 1
10 26093 2 1 66 GLU H H 14.259 16.444 1.337 1.00 . B B . 66 GLU H 1 1
10 26094 2 1 66 GLU HA H 16.695 17.574 0.292 1.00 . B B . 66 GLU HA 1 1
10 26095 2 1 66 GLU HB2 H 14.082 18.607 1.225 1.00 . B B . 66 GLU HB2 1 1
10 26096 2 1 66 GLU HB3 H 15.450 19.693 1.409 1.00 . B B . 66 GLU HB3 1 1
10 26097 2 1 66 GLU HG2 H 14.797 18.349 -1.193 1.00 . B B . 66 GLU HG2 1 1
10 26098 2 1 66 GLU HG3 H 14.110 19.902 -0.717 1.00 . B B . 66 GLU HG3 1 1
10 26099 2 1 66 GLU N N 15.222 16.404 1.145 1.00 . B B . 66 GLU N 1 1
10 26100 2 1 66 GLU O O 17.951 18.173 2.386 1.00 . B B . 66 GLU O 1 1
10 26101 2 1 66 GLU OE1 O 17.172 19.253 -1.472 1.00 . B B . 66 GLU OE1 1 1
10 26102 2 1 66 GLU OE2 O 16.193 21.195 -1.152 1.00 . B B . 66 GLU OE2 1 1
10 26103 2 1 67 ARG C C 17.857 16.796 5.051 1.00 . B B . 67 ARG C 1 1
10 26104 2 1 67 ARG CA C 16.709 17.794 4.853 1.00 . B B . 67 ARG CA 1 1
10 26105 2 1 67 ARG CB C 15.668 17.612 5.961 1.00 . B B . 67 ARG CB 1 1
10 26106 2 1 67 ARG CD C 15.178 17.621 8.432 1.00 . B B . 67 ARG CD 1 1
10 26107 2 1 67 ARG CG C 16.181 17.980 7.345 1.00 . B B . 67 ARG CG 1 1
10 26108 2 1 67 ARG CZ C 15.735 15.302 9.088 1.00 . B B . 67 ARG CZ 1 1
10 26109 2 1 67 ARG H H 15.140 17.381 3.484 1.00 . B B . 67 ARG H 1 1
10 26110 2 1 67 ARG HA H 17.110 18.796 4.913 1.00 . B B . 67 ARG HA 1 1
10 26111 2 1 67 ARG HB2 H 14.813 18.235 5.739 1.00 . B B . 67 ARG HB2 1 1
10 26112 2 1 67 ARG HB3 H 15.356 16.579 5.976 1.00 . B B . 67 ARG HB3 1 1
10 26113 2 1 67 ARG HD2 H 15.568 17.948 9.385 1.00 . B B . 67 ARG HD2 1 1
10 26114 2 1 67 ARG HD3 H 14.249 18.135 8.230 1.00 . B B . 67 ARG HD3 1 1
10 26115 2 1 67 ARG HE H 14.103 15.853 8.067 1.00 . B B . 67 ARG HE 1 1
10 26116 2 1 67 ARG HG2 H 17.100 17.443 7.532 1.00 . B B . 67 ARG HG2 1 1
10 26117 2 1 67 ARG HG3 H 16.371 19.043 7.380 1.00 . B B . 67 ARG HG3 1 1
10 26118 2 1 67 ARG HH11 H 17.118 16.674 9.654 1.00 . B B . 67 ARG HH11 1 1
10 26119 2 1 67 ARG HH12 H 17.465 15.041 10.112 1.00 . B B . 67 ARG HH12 1 1
10 26120 2 1 67 ARG HH21 H 14.573 13.700 8.663 1.00 . B B . 67 ARG HH21 1 1
10 26121 2 1 67 ARG HH22 H 16.020 13.352 9.549 1.00 . B B . 67 ARG HH22 1 1
10 26122 2 1 67 ARG N N 16.085 17.644 3.538 1.00 . B B . 67 ARG N 1 1
10 26123 2 1 67 ARG NE N 14.924 16.182 8.491 1.00 . B B . 67 ARG NE 1 1
10 26124 2 1 67 ARG NH1 N 16.866 15.707 9.665 1.00 . B B . 67 ARG NH1 1 1
10 26125 2 1 67 ARG NH2 N 15.417 14.012 9.100 1.00 . B B . 67 ARG NH2 1 1
10 26126 2 1 67 ARG O O 18.726 17.011 5.898 1.00 . B B . 67 ARG O 1 1
10 26127 2 1 68 SER C C 20.290 15.320 4.283 1.00 . B B . 68 SER C 1 1
10 26128 2 1 68 SER CA C 18.897 14.688 4.364 1.00 . B B . 68 SER CA 1 1
10 26129 2 1 68 SER CB C 18.716 13.642 3.254 1.00 . B B . 68 SER CB 1 1
10 26130 2 1 68 SER H H 17.136 15.588 3.615 1.00 . B B . 68 SER H 1 1
10 26131 2 1 68 SER HA H 18.793 14.201 5.323 1.00 . B B . 68 SER HA 1 1
10 26132 2 1 68 SER HB2 H 19.308 12.770 3.483 1.00 . B B . 68 SER HB2 1 1
10 26133 2 1 68 SER HB3 H 17.673 13.361 3.197 1.00 . B B . 68 SER HB3 1 1
10 26134 2 1 68 SER HG H 18.521 14.844 1.715 1.00 . B B . 68 SER HG 1 1
10 26135 2 1 68 SER N N 17.855 15.708 4.270 1.00 . B B . 68 SER N 1 1
10 26136 2 1 68 SER O O 20.710 15.799 3.228 1.00 . B B . 68 SER O 1 1
10 26137 2 1 68 SER OG O 19.118 14.142 1.988 1.00 . B B . 68 SER OG 1 1
10 26138 2 1 69 LYS C C 23.309 15.150 4.562 1.00 . B B . 69 LYS C 1 1
10 26139 2 1 69 LYS CA C 22.341 15.903 5.477 1.00 . B B . 69 LYS CA 1 1
10 26140 2 1 69 LYS CB C 22.860 15.891 6.918 1.00 . B B . 69 LYS CB 1 1
10 26141 2 1 69 LYS CD C 22.222 17.277 8.917 1.00 . B B . 69 LYS CD 1 1
10 26142 2 1 69 LYS CE C 20.925 18.073 8.888 1.00 . B B . 69 LYS CE 1 1
10 26143 2 1 69 LYS CG C 22.906 17.269 7.560 1.00 . B B . 69 LYS CG 1 1
10 26144 2 1 69 LYS H H 20.607 14.937 6.223 1.00 . B B . 69 LYS H 1 1
10 26145 2 1 69 LYS HA H 22.273 16.927 5.138 1.00 . B B . 69 LYS HA 1 1
10 26146 2 1 69 LYS HB2 H 22.217 15.261 7.514 1.00 . B B . 69 LYS HB2 1 1
10 26147 2 1 69 LYS HB3 H 23.860 15.481 6.926 1.00 . B B . 69 LYS HB3 1 1
10 26148 2 1 69 LYS HD2 H 22.000 16.260 9.205 1.00 . B B . 69 LYS HD2 1 1
10 26149 2 1 69 LYS HD3 H 22.890 17.720 9.642 1.00 . B B . 69 LYS HD3 1 1
10 26150 2 1 69 LYS HE2 H 20.807 18.510 7.907 1.00 . B B . 69 LYS HE2 1 1
10 26151 2 1 69 LYS HE3 H 20.101 17.400 9.081 1.00 . B B . 69 LYS HE3 1 1
10 26152 2 1 69 LYS HG2 H 23.938 17.561 7.688 1.00 . B B . 69 LYS HG2 1 1
10 26153 2 1 69 LYS HG3 H 22.409 17.976 6.911 1.00 . B B . 69 LYS HG3 1 1
10 26154 2 1 69 LYS HZ1 H 21.366 18.838 10.784 1.00 . B B . 69 LYS HZ1 1 1
10 26155 2 1 69 LYS HZ2 H 19.933 19.441 10.118 1.00 . B B . 69 LYS HZ2 1 1
10 26156 2 1 69 LYS HZ3 H 21.427 19.992 9.550 1.00 . B B . 69 LYS HZ3 1 1
10 26157 2 1 69 LYS N N 20.998 15.327 5.413 1.00 . B B . 69 LYS N 1 1
10 26158 2 1 69 LYS NZ N 20.912 19.162 9.907 1.00 . B B . 69 LYS NZ 1 1
10 26159 2 1 69 LYS O O 24.248 15.740 4.025 1.00 . B B . 69 LYS O 1 1
10 26160 2 1 70 GLY C C 23.347 11.670 3.261 1.00 . B B . 70 GLY C 1 1
10 26161 2 1 70 GLY CA C 23.928 13.044 3.531 1.00 . B B . 70 GLY CA 1 1
10 26162 2 1 70 GLY H H 22.309 13.430 4.835 1.00 . B B . 70 GLY H 1 1
10 26163 2 1 70 GLY HA2 H 24.062 13.557 2.590 1.00 . B B . 70 GLY HA2 1 1
10 26164 2 1 70 GLY HA3 H 24.890 12.930 4.006 1.00 . B B . 70 GLY HA3 1 1
10 26165 2 1 70 GLY N N 23.073 13.847 4.384 1.00 . B B . 70 GLY N 1 1
10 26166 2 1 70 GLY O O 22.911 11.383 2.147 1.00 . B B . 70 GLY O 1 1
10 26167 2 1 71 LYS C C 21.298 9.446 4.436 1.00 . B B . 71 LYS C 1 1
10 26168 2 1 71 LYS CA C 22.804 9.470 4.162 1.00 . B B . 71 LYS CA 1 1
10 26169 2 1 71 LYS CB C 23.533 8.515 5.115 1.00 . B B . 71 LYS CB 1 1
10 26170 2 1 71 LYS CD C 24.318 8.098 7.471 1.00 . B B . 71 LYS CD 1 1
10 26171 2 1 71 LYS CE C 25.703 8.730 7.419 1.00 . B B . 71 LYS CE 1 1
10 26172 2 1 71 LYS CG C 23.328 8.841 6.589 1.00 . B B . 71 LYS CG 1 1
10 26173 2 1 71 LYS H H 23.699 11.118 5.150 1.00 . B B . 71 LYS H 1 1
10 26174 2 1 71 LYS HA H 22.975 9.143 3.146 1.00 . B B . 71 LYS HA 1 1
10 26175 2 1 71 LYS HB2 H 23.178 7.511 4.939 1.00 . B B . 71 LYS HB2 1 1
10 26176 2 1 71 LYS HB3 H 24.592 8.555 4.904 1.00 . B B . 71 LYS HB3 1 1
10 26177 2 1 71 LYS HD2 H 23.963 8.120 8.490 1.00 . B B . 71 LYS HD2 1 1
10 26178 2 1 71 LYS HD3 H 24.388 7.073 7.136 1.00 . B B . 71 LYS HD3 1 1
10 26179 2 1 71 LYS HE2 H 26.287 8.225 6.664 1.00 . B B . 71 LYS HE2 1 1
10 26180 2 1 71 LYS HE3 H 25.599 9.772 7.154 1.00 . B B . 71 LYS HE3 1 1
10 26181 2 1 71 LYS HG2 H 23.460 9.903 6.734 1.00 . B B . 71 LYS HG2 1 1
10 26182 2 1 71 LYS HG3 H 22.325 8.559 6.872 1.00 . B B . 71 LYS HG3 1 1
10 26183 2 1 71 LYS HZ1 H 27.422 8.853 8.601 1.00 . B B . 71 LYS HZ1 1 1
10 26184 2 1 71 LYS HZ2 H 26.325 7.669 9.110 1.00 . B B . 71 LYS HZ2 1 1
10 26185 2 1 71 LYS HZ3 H 26.005 9.303 9.406 1.00 . B B . 71 LYS HZ3 1 1
10 26186 2 1 71 LYS N N 23.339 10.823 4.286 1.00 . B B . 71 LYS N 1 1
10 26187 2 1 71 LYS NZ N 26.413 8.632 8.725 1.00 . B B . 71 LYS NZ 1 1
10 26188 2 1 71 LYS O O 20.821 10.052 5.398 1.00 . B B . 71 LYS O 1 1
10 26189 2 1 72 LEU C C 18.711 7.206 4.111 1.00 . B B . 72 LEU C 1 1
10 26190 2 1 72 LEU CA C 19.109 8.630 3.726 1.00 . B B . 72 LEU CA 1 1
10 26191 2 1 72 LEU CB C 18.411 9.031 2.421 1.00 . B B . 72 LEU CB 1 1
10 26192 2 1 72 LEU CD1 C 16.677 10.386 1.211 1.00 . B B . 72 LEU CD1 1 1
10 26193 2 1 72 LEU CD2 C 16.308 9.748 3.598 1.00 . B B . 72 LEU CD2 1 1
10 26194 2 1 72 LEU CG C 17.347 10.128 2.553 1.00 . B B . 72 LEU CG 1 1
10 26195 2 1 72 LEU H H 20.999 8.277 2.838 1.00 . B B . 72 LEU H 1 1
10 26196 2 1 72 LEU HA H 18.801 9.302 4.512 1.00 . B B . 72 LEU HA 1 1
10 26197 2 1 72 LEU HB2 H 19.165 9.373 1.727 1.00 . B B . 72 LEU HB2 1 1
10 26198 2 1 72 LEU HB3 H 17.938 8.153 2.006 1.00 . B B . 72 LEU HB3 1 1
10 26199 2 1 72 LEU HD11 H 16.283 9.459 0.821 1.00 . B B . 72 LEU HD11 1 1
10 26200 2 1 72 LEU HD12 H 17.400 10.787 0.519 1.00 . B B . 72 LEU HD12 1 1
10 26201 2 1 72 LEU HD13 H 15.871 11.093 1.341 1.00 . B B . 72 LEU HD13 1 1
10 26202 2 1 72 LEU HD21 H 15.927 8.760 3.386 1.00 . B B . 72 LEU HD21 1 1
10 26203 2 1 72 LEU HD22 H 15.495 10.460 3.574 1.00 . B B . 72 LEU HD22 1 1
10 26204 2 1 72 LEU HD23 H 16.763 9.756 4.578 1.00 . B B . 72 LEU HD23 1 1
10 26205 2 1 72 LEU HG H 17.822 11.045 2.871 1.00 . B B . 72 LEU HG 1 1
10 26206 2 1 72 LEU N N 20.559 8.740 3.583 1.00 . B B . 72 LEU N 1 1
10 26207 2 1 72 LEU O O 19.293 6.237 3.623 1.00 . B B . 72 LEU O 1 1
10 26208 2 1 73 LYS C C 15.736 5.641 5.199 1.00 . B B . 73 LYS C 1 1
10 26209 2 1 73 LYS CA C 17.239 5.780 5.427 1.00 . B B . 73 LYS CA 1 1
10 26210 2 1 73 LYS CB C 17.571 5.563 6.906 1.00 . B B . 73 LYS CB 1 1
10 26211 2 1 73 LYS CD C 19.290 4.610 8.477 1.00 . B B . 73 LYS CD 1 1
10 26212 2 1 73 LYS CE C 20.172 3.411 8.793 1.00 . B B . 73 LYS CE 1 1
10 26213 2 1 73 LYS CG C 18.571 4.442 7.147 1.00 . B B . 73 LYS CG 1 1
10 26214 2 1 73 LYS H H 17.285 7.894 5.337 1.00 . B B . 73 LYS H 1 1
10 26215 2 1 73 LYS HA H 17.749 5.031 4.841 1.00 . B B . 73 LYS HA 1 1
10 26216 2 1 73 LYS HB2 H 17.983 6.478 7.309 1.00 . B B . 73 LYS HB2 1 1
10 26217 2 1 73 LYS HB3 H 16.661 5.325 7.438 1.00 . B B . 73 LYS HB3 1 1
10 26218 2 1 73 LYS HD2 H 19.905 5.495 8.434 1.00 . B B . 73 LYS HD2 1 1
10 26219 2 1 73 LYS HD3 H 18.553 4.720 9.260 1.00 . B B . 73 LYS HD3 1 1
10 26220 2 1 73 LYS HE2 H 19.686 2.517 8.431 1.00 . B B . 73 LYS HE2 1 1
10 26221 2 1 73 LYS HE3 H 21.119 3.534 8.288 1.00 . B B . 73 LYS HE3 1 1
10 26222 2 1 73 LYS HG2 H 18.046 3.498 7.149 1.00 . B B . 73 LYS HG2 1 1
10 26223 2 1 73 LYS HG3 H 19.302 4.448 6.350 1.00 . B B . 73 LYS HG3 1 1
10 26224 2 1 73 LYS HZ1 H 21.105 3.982 10.574 1.00 . B B . 73 LYS HZ1 1 1
10 26225 2 1 73 LYS HZ2 H 20.795 2.322 10.465 1.00 . B B . 73 LYS HZ2 1 1
10 26226 2 1 73 LYS HZ3 H 19.532 3.400 10.784 1.00 . B B . 73 LYS HZ3 1 1
10 26227 2 1 73 LYS N N 17.714 7.087 4.985 1.00 . B B . 73 LYS N 1 1
10 26228 2 1 73 LYS NZ N 20.418 3.268 10.256 1.00 . B B . 73 LYS NZ 1 1
10 26229 2 1 73 LYS O O 14.965 6.546 5.516 1.00 . B B . 73 LYS O 1 1
10 26230 2 1 74 MET C C 13.511 2.877 4.939 1.00 . B B . 74 MET C 1 1
10 26231 2 1 74 MET CA C 13.922 4.232 4.371 1.00 . B B . 74 MET CA 1 1
10 26232 2 1 74 MET CB C 13.655 4.272 2.865 1.00 . B B . 74 MET CB 1 1
10 26233 2 1 74 MET CE C 14.778 5.703 0.155 1.00 . B B . 74 MET CE 1 1
10 26234 2 1 74 MET CG C 13.122 5.610 2.374 1.00 . B B . 74 MET CG 1 1
10 26235 2 1 74 MET H H 15.998 3.819 4.414 1.00 . B B . 74 MET H 1 1
10 26236 2 1 74 MET HA H 13.338 5.002 4.852 1.00 . B B . 74 MET HA 1 1
10 26237 2 1 74 MET HB2 H 14.575 4.061 2.342 1.00 . B B . 74 MET HB2 1 1
10 26238 2 1 74 MET HB3 H 12.930 3.509 2.620 1.00 . B B . 74 MET HB3 1 1
10 26239 2 1 74 MET HE1 H 13.924 5.717 -0.507 1.00 . B B . 74 MET HE1 1 1
10 26240 2 1 74 MET HE2 H 15.009 4.682 0.422 1.00 . B B . 74 MET HE2 1 1
10 26241 2 1 74 MET HE3 H 15.628 6.144 -0.346 1.00 . B B . 74 MET HE3 1 1
10 26242 2 1 74 MET HG2 H 12.357 5.426 1.635 1.00 . B B . 74 MET HG2 1 1
10 26243 2 1 74 MET HG3 H 12.692 6.140 3.210 1.00 . B B . 74 MET HG3 1 1
10 26244 2 1 74 MET N N 15.331 4.501 4.645 1.00 . B B . 74 MET N 1 1
10 26245 2 1 74 MET O O 14.336 1.974 5.078 1.00 . B B . 74 MET O 1 1
10 26246 2 1 74 MET SD S 14.405 6.640 1.635 1.00 . B B . 74 MET SD 1 1
10 26247 2 1 75 VAL C C 10.523 0.984 5.007 1.00 . B B . 75 VAL C 1 1
10 26248 2 1 75 VAL CA C 11.699 1.507 5.832 1.00 . B B . 75 VAL CA 1 1
10 26249 2 1 75 VAL CB C 11.242 1.701 7.295 1.00 . B B . 75 VAL CB 1 1
10 26250 2 1 75 VAL CG1 C 10.898 0.363 7.935 1.00 . B B . 75 VAL CG1 1 1
10 26251 2 1 75 VAL CG2 C 12.312 2.426 8.102 1.00 . B B . 75 VAL CG2 1 1
10 26252 2 1 75 VAL H H 11.621 3.507 5.142 1.00 . B B . 75 VAL H 1 1
10 26253 2 1 75 VAL HA H 12.494 0.769 5.818 1.00 . B B . 75 VAL HA 1 1
10 26254 2 1 75 VAL HB H 10.350 2.311 7.293 1.00 . B B . 75 VAL HB 1 1
10 26255 2 1 75 VAL HG11 H 10.204 0.521 8.747 1.00 . B B . 75 VAL HG11 1 1
10 26256 2 1 75 VAL HG12 H 11.798 -0.096 8.317 1.00 . B B . 75 VAL HG12 1 1
10 26257 2 1 75 VAL HG13 H 10.449 -0.287 7.198 1.00 . B B . 75 VAL HG13 1 1
10 26258 2 1 75 VAL HG21 H 12.291 2.077 9.124 1.00 . B B . 75 VAL HG21 1 1
10 26259 2 1 75 VAL HG22 H 12.120 3.488 8.080 1.00 . B B . 75 VAL HG22 1 1
10 26260 2 1 75 VAL HG23 H 13.283 2.228 7.673 1.00 . B B . 75 VAL HG23 1 1
10 26261 2 1 75 VAL N N 12.227 2.747 5.271 1.00 . B B . 75 VAL N 1 1
10 26262 2 1 75 VAL O O 9.445 1.581 4.988 1.00 . B B . 75 VAL O 1 1
10 26263 2 1 76 VAL C C 9.091 -1.950 4.254 1.00 . B B . 76 VAL C 1 1
10 26264 2 1 76 VAL CA C 9.730 -0.776 3.504 1.00 . B B . 76 VAL CA 1 1
10 26265 2 1 76 VAL CB C 10.344 -1.258 2.161 1.00 . B B . 76 VAL CB 1 1
10 26266 2 1 76 VAL CG1 C 9.598 -2.452 1.580 1.00 . B B . 76 VAL CG1 1 1
10 26267 2 1 76 VAL CG2 C 10.382 -0.113 1.161 1.00 . B B . 76 VAL CG2 1 1
10 26268 2 1 76 VAL H H 11.630 -0.560 4.398 1.00 . B B . 76 VAL H 1 1
10 26269 2 1 76 VAL HA H 8.968 -0.041 3.288 1.00 . B B . 76 VAL HA 1 1
10 26270 2 1 76 VAL HB H 11.361 -1.564 2.349 1.00 . B B . 76 VAL HB 1 1
10 26271 2 1 76 VAL HG11 H 9.726 -3.308 2.228 1.00 . B B . 76 VAL HG11 1 1
10 26272 2 1 76 VAL HG12 H 9.994 -2.681 0.601 1.00 . B B . 76 VAL HG12 1 1
10 26273 2 1 76 VAL HG13 H 8.547 -2.217 1.496 1.00 . B B . 76 VAL HG13 1 1
10 26274 2 1 76 VAL HG21 H 11.017 -0.383 0.330 1.00 . B B . 76 VAL HG21 1 1
10 26275 2 1 76 VAL HG22 H 10.773 0.771 1.641 1.00 . B B . 76 VAL HG22 1 1
10 26276 2 1 76 VAL HG23 H 9.383 0.084 0.801 1.00 . B B . 76 VAL HG23 1 1
10 26277 2 1 76 VAL N N 10.748 -0.141 4.334 1.00 . B B . 76 VAL N 1 1
10 26278 2 1 76 VAL O O 9.685 -2.502 5.183 1.00 . B B . 76 VAL O 1 1
10 26279 2 1 77 GLN C C 7.407 -4.745 3.763 1.00 . B B . 77 GLN C 1 1
10 26280 2 1 77 GLN CA C 7.151 -3.421 4.487 1.00 . B B . 77 GLN CA 1 1
10 26281 2 1 77 GLN CB C 5.646 -3.122 4.523 1.00 . B B . 77 GLN CB 1 1
10 26282 2 1 77 GLN CD C 3.660 -3.249 2.961 1.00 . B B . 77 GLN CD 1 1
10 26283 2 1 77 GLN CG C 5.062 -2.709 3.178 1.00 . B B . 77 GLN CG 1 1
10 26284 2 1 77 GLN H H 7.452 -1.838 3.107 1.00 . B B . 77 GLN H 1 1
10 26285 2 1 77 GLN HA H 7.513 -3.508 5.501 1.00 . B B . 77 GLN HA 1 1
10 26286 2 1 77 GLN HB2 H 5.125 -4.006 4.860 1.00 . B B . 77 GLN HB2 1 1
10 26287 2 1 77 GLN HB3 H 5.469 -2.322 5.228 1.00 . B B . 77 GLN HB3 1 1
10 26288 2 1 77 GLN HE21 H 4.327 -5.122 3.132 1.00 . B B . 77 GLN HE21 1 1
10 26289 2 1 77 GLN HE22 H 2.617 -4.944 2.847 1.00 . B B . 77 GLN HE22 1 1
10 26290 2 1 77 GLN HG2 H 5.024 -1.629 3.133 1.00 . B B . 77 GLN HG2 1 1
10 26291 2 1 77 GLN HG3 H 5.701 -3.079 2.390 1.00 . B B . 77 GLN HG3 1 1
10 26292 2 1 77 GLN N N 7.875 -2.320 3.849 1.00 . B B . 77 GLN N 1 1
10 26293 2 1 77 GLN NE2 N 3.522 -4.571 2.981 1.00 . B B . 77 GLN NE2 1 1
10 26294 2 1 77 GLN O O 7.873 -4.760 2.623 1.00 . B B . 77 GLN O 1 1
10 26295 2 1 77 GLN OE1 O 2.712 -2.487 2.780 1.00 . B B . 77 GLN OE1 1 1
10 26296 2 1 78 ARG C C 6.525 -7.360 2.562 1.00 . B B . 78 ARG C 1 1
10 26297 2 1 78 ARG CA C 7.300 -7.193 3.871 1.00 . B B . 78 ARG CA 1 1
10 26298 2 1 78 ARG CB C 6.884 -8.278 4.876 1.00 . B B . 78 ARG CB 1 1
10 26299 2 1 78 ARG CD C 7.320 -9.424 7.077 1.00 . B B . 78 ARG CD 1 1
10 26300 2 1 78 ARG CG C 7.785 -8.355 6.098 1.00 . B B . 78 ARG CG 1 1
10 26301 2 1 78 ARG CZ C 5.949 -9.527 9.137 1.00 . B B . 78 ARG CZ 1 1
10 26302 2 1 78 ARG H H 6.736 -5.776 5.347 1.00 . B B . 78 ARG H 1 1
10 26303 2 1 78 ARG HA H 8.354 -7.304 3.660 1.00 . B B . 78 ARG HA 1 1
10 26304 2 1 78 ARG HB2 H 5.876 -8.078 5.209 1.00 . B B . 78 ARG HB2 1 1
10 26305 2 1 78 ARG HB3 H 6.905 -9.237 4.379 1.00 . B B . 78 ARG HB3 1 1
10 26306 2 1 78 ARG HD2 H 6.918 -10.257 6.519 1.00 . B B . 78 ARG HD2 1 1
10 26307 2 1 78 ARG HD3 H 8.171 -9.756 7.654 1.00 . B B . 78 ARG HD3 1 1
10 26308 2 1 78 ARG HE H 5.829 -8.098 7.741 1.00 . B B . 78 ARG HE 1 1
10 26309 2 1 78 ARG HG2 H 8.789 -8.590 5.778 1.00 . B B . 78 ARG HG2 1 1
10 26310 2 1 78 ARG HG3 H 7.781 -7.397 6.597 1.00 . B B . 78 ARG HG3 1 1
10 26311 2 1 78 ARG HH11 H 7.262 -11.062 8.943 1.00 . B B . 78 ARG HH11 1 1
10 26312 2 1 78 ARG HH12 H 6.287 -11.097 10.373 1.00 . B B . 78 ARG HH12 1 1
10 26313 2 1 78 ARG HH21 H 4.549 -8.150 9.628 1.00 . B B . 78 ARG HH21 1 1
10 26314 2 1 78 ARG HH22 H 4.746 -9.446 10.762 1.00 . B B . 78 ARG HH22 1 1
10 26315 2 1 78 ARG N N 7.100 -5.857 4.440 1.00 . B B . 78 ARG N 1 1
10 26316 2 1 78 ARG NE N 6.292 -8.926 7.991 1.00 . B B . 78 ARG NE 1 1
10 26317 2 1 78 ARG NH1 N 6.550 -10.654 9.514 1.00 . B B . 78 ARG NH1 1 1
10 26318 2 1 78 ARG NH2 N 5.004 -8.997 9.905 1.00 . B B . 78 ARG NH2 1 1
10 26319 2 1 78 ARG O O 7.116 -7.329 1.482 1.00 . B B . 78 ARG O 1 1
10 26320 2 1 79 ASP C C 2.875 -7.698 1.873 1.00 . B B . 79 ASP C 1 1
10 26321 2 1 79 ASP CA C 4.355 -7.712 1.487 1.00 . B B . 79 ASP CA 1 1
10 26322 2 1 79 ASP CB C 4.692 -9.029 0.775 1.00 . B B . 79 ASP CB 1 1
10 26323 2 1 79 ASP CG C 4.712 -10.214 1.723 1.00 . B B . 79 ASP CG 1 1
10 26324 2 1 79 ASP H H 4.793 -7.554 3.554 1.00 . B B . 79 ASP H 1 1
10 26325 2 1 79 ASP HA H 4.548 -6.887 0.813 1.00 . B B . 79 ASP HA 1 1
10 26326 2 1 79 ASP HB2 H 3.952 -9.218 0.011 1.00 . B B . 79 ASP HB2 1 1
10 26327 2 1 79 ASP HB3 H 5.665 -8.943 0.312 1.00 . B B . 79 ASP HB3 1 1
10 26328 2 1 79 ASP N N 5.206 -7.537 2.664 1.00 . B B . 79 ASP N 1 1
10 26329 2 1 79 ASP O O 2.533 -7.528 3.045 1.00 . B B . 79 ASP O 1 1
10 26330 2 1 79 ASP OD1 O 3.636 -10.577 2.246 1.00 . B B . 79 ASP OD1 1 1
10 26331 2 1 79 ASP OD2 O 5.803 -10.778 1.943 1.00 . B B . 79 ASP OD2 1 1
10 26332 2 1 80 GLU C C -0.182 -8.561 -0.050 1.00 . B B . 80 GLU C 1 1
10 26333 2 1 80 GLU CA C 0.561 -7.889 1.111 1.00 . B B . 80 GLU CA 1 1
10 26334 2 1 80 GLU CB C 0.056 -6.456 1.322 1.00 . B B . 80 GLU CB 1 1
10 26335 2 1 80 GLU CD C -0.374 -4.965 -0.687 1.00 . B B . 80 GLU CD 1 1
10 26336 2 1 80 GLU CG C 0.638 -5.445 0.339 1.00 . B B . 80 GLU CG 1 1
10 26337 2 1 80 GLU H H 2.338 -8.009 -0.035 1.00 . B B . 80 GLU H 1 1
10 26338 2 1 80 GLU HA H 0.377 -8.459 2.010 1.00 . B B . 80 GLU HA 1 1
10 26339 2 1 80 GLU HB2 H -1.019 -6.444 1.225 1.00 . B B . 80 GLU HB2 1 1
10 26340 2 1 80 GLU HB3 H 0.321 -6.142 2.322 1.00 . B B . 80 GLU HB3 1 1
10 26341 2 1 80 GLU HG2 H 0.994 -4.591 0.893 1.00 . B B . 80 GLU HG2 1 1
10 26342 2 1 80 GLU HG3 H 1.467 -5.902 -0.183 1.00 . B B . 80 GLU HG3 1 1
10 26343 2 1 80 GLU N N 2.003 -7.880 0.878 1.00 . B B . 80 GLU N 1 1
10 26344 2 1 80 GLU O O -1.078 -7.971 -0.655 1.00 . B B . 80 GLU O 1 1
10 26345 2 1 80 GLU OE1 O -1.279 -4.191 -0.312 1.00 . B B . 80 GLU OE1 1 1
10 26346 2 1 80 GLU OE2 O -0.253 -5.357 -1.867 1.00 . B B . 80 GLU OE2 1 1
10 26347 2 1 81 LEU C C -1.455 -11.555 -0.870 1.00 . B B . 81 LEU C 1 1
10 26348 2 1 81 LEU CA C -0.438 -10.560 -1.427 1.00 . B B . 81 LEU CA 1 1
10 26349 2 1 81 LEU CB C 0.626 -11.295 -2.247 1.00 . B B . 81 LEU CB 1 1
10 26350 2 1 81 LEU CD1 C 1.131 -11.722 -4.671 1.00 . B B . 81 LEU CD1 1 1
10 26351 2 1 81 LEU CD2 C -0.129 -13.422 -3.342 1.00 . B B . 81 LEU CD2 1 1
10 26352 2 1 81 LEU CG C 0.129 -11.938 -3.547 1.00 . B B . 81 LEU CG 1 1
10 26353 2 1 81 LEU H H 0.908 -10.227 0.173 1.00 . B B . 81 LEU H 1 1
10 26354 2 1 81 LEU HA H -0.953 -9.859 -2.067 1.00 . B B . 81 LEU HA 1 1
10 26355 2 1 81 LEU HB2 H 1.407 -10.591 -2.495 1.00 . B B . 81 LEU HB2 1 1
10 26356 2 1 81 LEU HB3 H 1.050 -12.071 -1.628 1.00 . B B . 81 LEU HB3 1 1
10 26357 2 1 81 LEU HD11 H 1.667 -10.800 -4.504 1.00 . B B . 81 LEU HD11 1 1
10 26358 2 1 81 LEU HD12 H 0.607 -11.668 -5.614 1.00 . B B . 81 LEU HD12 1 1
10 26359 2 1 81 LEU HD13 H 1.830 -12.545 -4.693 1.00 . B B . 81 LEU HD13 1 1
10 26360 2 1 81 LEU HD21 H -0.213 -13.912 -4.301 1.00 . B B . 81 LEU HD21 1 1
10 26361 2 1 81 LEU HD22 H -1.047 -13.551 -2.793 1.00 . B B . 81 LEU HD22 1 1
10 26362 2 1 81 LEU HD23 H 0.687 -13.858 -2.785 1.00 . B B . 81 LEU HD23 1 1
10 26363 2 1 81 LEU HG H -0.802 -11.473 -3.838 1.00 . B B . 81 LEU HG 1 1
10 26364 2 1 81 LEU N N 0.193 -9.804 -0.348 1.00 . B B . 81 LEU N 1 1
10 26365 2 1 81 LEU O O -1.340 -11.994 0.275 1.00 . B B . 81 LEU O 1 1
10 26366 2 1 82 GLU C C -2.896 -14.231 -0.992 1.00 . B B . 82 GLU C 1 1
10 26367 2 1 82 GLU CA C -3.489 -12.852 -1.297 1.00 . B B . 82 GLU CA 1 1
10 26368 2 1 82 GLU CB C -4.549 -12.965 -2.401 1.00 . B B . 82 GLU CB 1 1
10 26369 2 1 82 GLU CD C -6.550 -11.831 -3.460 1.00 . B B . 82 GLU CD 1 1
10 26370 2 1 82 GLU CG C -5.762 -12.072 -2.185 1.00 . B B . 82 GLU CG 1 1
10 26371 2 1 82 GLU H H -2.475 -11.516 -2.593 1.00 . B B . 82 GLU H 1 1
10 26372 2 1 82 GLU HA H -3.954 -12.470 -0.401 1.00 . B B . 82 GLU HA 1 1
10 26373 2 1 82 GLU HB2 H -4.099 -12.699 -3.346 1.00 . B B . 82 GLU HB2 1 1
10 26374 2 1 82 GLU HB3 H -4.888 -13.990 -2.452 1.00 . B B . 82 GLU HB3 1 1
10 26375 2 1 82 GLU HG2 H -6.412 -12.542 -1.463 1.00 . B B . 82 GLU HG2 1 1
10 26376 2 1 82 GLU HG3 H -5.426 -11.120 -1.800 1.00 . B B . 82 GLU HG3 1 1
10 26377 2 1 82 GLU N N -2.445 -11.904 -1.694 1.00 . B B . 82 GLU N 1 1
10 26378 2 1 82 GLU O O -2.519 -14.947 -1.947 1.00 . B B . 82 GLU O 1 1
10 26379 2 1 82 GLU OE1 O -6.928 -12.821 -4.125 1.00 . B B . 82 GLU OE1 1 1
10 26380 2 1 82 GLU OE2 O -6.789 -10.652 -3.795 1.00 . B B . 82 GLU OE2 1 1
11 26381 1 1 1 THR C C 14.216 -3.269 5.340 1.00 . A A . 1 THR C 1 1
11 26382 1 1 1 THR CA C 14.052 -4.793 5.250 1.00 . A A . 1 THR CA 1 1
11 26383 1 1 1 THR CB C 12.581 -5.189 5.455 1.00 . A A . 1 THR CB 1 1
11 26384 1 1 1 THR CG2 C 11.780 -5.205 4.169 1.00 . A A . 1 THR CG2 1 1
11 26385 1 1 1 THR H1 H 14.492 -6.454 6.390 1.00 . A A . 1 THR H1 1 1
11 26386 1 1 1 THR H2 H 14.824 -4.955 7.156 1.00 . A A . 1 THR H2 1 1
11 26387 1 1 1 THR H3 H 15.857 -5.534 5.913 1.00 . A A . 1 THR H3 1 1
11 26388 1 1 1 THR HA H 14.369 -5.120 4.271 1.00 . A A . 1 THR HA 1 1
11 26389 1 1 1 THR HB H 12.118 -4.478 6.125 1.00 . A A . 1 THR HB 1 1
11 26390 1 1 1 THR HG1 H 11.622 -6.578 6.461 1.00 . A A . 1 THR HG1 1 1
11 26391 1 1 1 THR HG21 H 12.225 -5.900 3.474 1.00 . A A . 1 THR HG21 1 1
11 26392 1 1 1 THR HG22 H 11.777 -4.215 3.736 1.00 . A A . 1 THR HG22 1 1
11 26393 1 1 1 THR HG23 H 10.765 -5.507 4.381 1.00 . A A . 1 THR HG23 1 1
11 26394 1 1 1 THR N N 14.881 -5.496 6.269 1.00 . A A . 1 THR N 1 1
11 26395 1 1 1 THR O O 13.259 -2.520 5.136 1.00 . A A . 1 THR O 1 1
11 26396 1 1 1 THR OG1 O 12.482 -6.481 6.037 1.00 . A A . 1 THR OG1 1 1
11 26397 1 1 2 LYS C C 16.660 -0.937 4.634 1.00 . A A . 2 LYS C 1 1
11 26398 1 1 2 LYS CA C 15.723 -1.389 5.752 1.00 . A A . 2 LYS CA 1 1
11 26399 1 1 2 LYS CB C 16.344 -1.070 7.116 1.00 . A A . 2 LYS CB 1 1
11 26400 1 1 2 LYS CD C 16.381 0.756 8.855 1.00 . A A . 2 LYS CD 1 1
11 26401 1 1 2 LYS CE C 16.909 -0.025 10.052 1.00 . A A . 2 LYS CE 1 1
11 26402 1 1 2 LYS CG C 15.511 -0.112 7.956 1.00 . A A . 2 LYS CG 1 1
11 26403 1 1 2 LYS H H 16.164 -3.460 5.788 1.00 . A A . 2 LYS H 1 1
11 26404 1 1 2 LYS HA H 14.788 -0.858 5.658 1.00 . A A . 2 LYS HA 1 1
11 26405 1 1 2 LYS HB2 H 16.462 -1.990 7.669 1.00 . A A . 2 LYS HB2 1 1
11 26406 1 1 2 LYS HB3 H 17.317 -0.626 6.962 1.00 . A A . 2 LYS HB3 1 1
11 26407 1 1 2 LYS HD2 H 17.217 1.127 8.281 1.00 . A A . 2 LYS HD2 1 1
11 26408 1 1 2 LYS HD3 H 15.791 1.588 9.212 1.00 . A A . 2 LYS HD3 1 1
11 26409 1 1 2 LYS HE2 H 16.905 0.624 10.915 1.00 . A A . 2 LYS HE2 1 1
11 26410 1 1 2 LYS HE3 H 16.256 -0.866 10.233 1.00 . A A . 2 LYS HE3 1 1
11 26411 1 1 2 LYS HG2 H 14.945 0.528 7.297 1.00 . A A . 2 LYS HG2 1 1
11 26412 1 1 2 LYS HG3 H 14.833 -0.686 8.571 1.00 . A A . 2 LYS HG3 1 1
11 26413 1 1 2 LYS HZ1 H 18.422 -0.813 8.839 1.00 . A A . 2 LYS HZ1 1 1
11 26414 1 1 2 LYS HZ2 H 18.480 -1.350 10.443 1.00 . A A . 2 LYS HZ2 1 1
11 26415 1 1 2 LYS HZ3 H 18.986 0.216 10.057 1.00 . A A . 2 LYS HZ3 1 1
11 26416 1 1 2 LYS N N 15.437 -2.818 5.641 1.00 . A A . 2 LYS N 1 1
11 26417 1 1 2 LYS NZ N 18.296 -0.527 9.832 1.00 . A A . 2 LYS NZ 1 1
11 26418 1 1 2 LYS O O 17.643 -1.611 4.325 1.00 . A A . 2 LYS O 1 1
11 26419 1 1 3 VAL C C 18.012 1.924 3.444 1.00 . A A . 3 VAL C 1 1
11 26420 1 1 3 VAL CA C 17.152 0.763 2.950 1.00 . A A . 3 VAL CA 1 1
11 26421 1 1 3 VAL CB C 16.271 1.255 1.780 1.00 . A A . 3 VAL CB 1 1
11 26422 1 1 3 VAL CG1 C 17.124 1.556 0.559 1.00 . A A . 3 VAL CG1 1 1
11 26423 1 1 3 VAL CG2 C 15.191 0.233 1.446 1.00 . A A . 3 VAL CG2 1 1
11 26424 1 1 3 VAL H H 15.549 0.702 4.329 1.00 . A A . 3 VAL H 1 1
11 26425 1 1 3 VAL HA H 17.799 -0.022 2.581 1.00 . A A . 3 VAL HA 1 1
11 26426 1 1 3 VAL HB H 15.784 2.171 2.084 1.00 . A A . 3 VAL HB 1 1
11 26427 1 1 3 VAL HG11 H 18.052 1.005 0.622 1.00 . A A . 3 VAL HG11 1 1
11 26428 1 1 3 VAL HG12 H 17.336 2.613 0.518 1.00 . A A . 3 VAL HG12 1 1
11 26429 1 1 3 VAL HG13 H 16.594 1.262 -0.334 1.00 . A A . 3 VAL HG13 1 1
11 26430 1 1 3 VAL HG21 H 15.653 -0.704 1.176 1.00 . A A . 3 VAL HG21 1 1
11 26431 1 1 3 VAL HG22 H 14.598 0.594 0.617 1.00 . A A . 3 VAL HG22 1 1
11 26432 1 1 3 VAL HG23 H 14.553 0.086 2.305 1.00 . A A . 3 VAL HG23 1 1
11 26433 1 1 3 VAL N N 16.346 0.212 4.034 1.00 . A A . 3 VAL N 1 1
11 26434 1 1 3 VAL O O 17.516 2.830 4.114 1.00 . A A . 3 VAL O 1 1
11 26435 1 1 4 THR C C 21.023 3.485 2.335 1.00 . A A . 4 THR C 1 1
11 26436 1 1 4 THR CA C 20.226 2.947 3.527 1.00 . A A . 4 THR CA 1 1
11 26437 1 1 4 THR CB C 21.173 2.428 4.615 1.00 . A A . 4 THR CB 1 1
11 26438 1 1 4 THR CG2 C 21.863 3.533 5.384 1.00 . A A . 4 THR CG2 1 1
11 26439 1 1 4 THR H H 19.643 1.144 2.575 1.00 . A A . 4 THR H 1 1
11 26440 1 1 4 THR HA H 19.637 3.754 3.936 1.00 . A A . 4 THR HA 1 1
11 26441 1 1 4 THR HB H 21.938 1.818 4.154 1.00 . A A . 4 THR HB 1 1
11 26442 1 1 4 THR HG1 H 20.392 0.734 5.222 1.00 . A A . 4 THR HG1 1 1
11 26443 1 1 4 THR HG21 H 22.147 3.169 6.360 1.00 . A A . 4 THR HG21 1 1
11 26444 1 1 4 THR HG22 H 21.188 4.370 5.494 1.00 . A A . 4 THR HG22 1 1
11 26445 1 1 4 THR HG23 H 22.744 3.850 4.847 1.00 . A A . 4 THR HG23 1 1
11 26446 1 1 4 THR N N 19.304 1.893 3.111 1.00 . A A . 4 THR N 1 1
11 26447 1 1 4 THR O O 21.938 2.827 1.839 1.00 . A A . 4 THR O 1 1
11 26448 1 1 4 THR OG1 O 20.471 1.631 5.557 1.00 . A A . 4 THR OG1 1 1
11 26449 1 1 5 LEU C C 22.445 6.267 1.248 1.00 . A A . 5 LEU C 1 1
11 26450 1 1 5 LEU CA C 21.336 5.334 0.761 1.00 . A A . 5 LEU CA 1 1
11 26451 1 1 5 LEU CB C 20.328 6.135 -0.076 1.00 . A A . 5 LEU CB 1 1
11 26452 1 1 5 LEU CD1 C 19.799 4.106 -1.472 1.00 . A A . 5 LEU CD1 1 1
11 26453 1 1 5 LEU CD2 C 18.178 4.883 0.273 1.00 . A A . 5 LEU CD2 1 1
11 26454 1 1 5 LEU CG C 19.219 5.316 -0.749 1.00 . A A . 5 LEU CG 1 1
11 26455 1 1 5 LEU H H 19.928 5.160 2.334 1.00 . A A . 5 LEU H 1 1
11 26456 1 1 5 LEU HA H 21.771 4.563 0.146 1.00 . A A . 5 LEU HA 1 1
11 26457 1 1 5 LEU HB2 H 19.862 6.866 0.569 1.00 . A A . 5 LEU HB2 1 1
11 26458 1 1 5 LEU HB3 H 20.873 6.660 -0.848 1.00 . A A . 5 LEU HB3 1 1
11 26459 1 1 5 LEU HD11 H 19.867 3.274 -0.788 1.00 . A A . 5 LEU HD11 1 1
11 26460 1 1 5 LEU HD12 H 20.784 4.346 -1.845 1.00 . A A . 5 LEU HD12 1 1
11 26461 1 1 5 LEU HD13 H 19.157 3.840 -2.298 1.00 . A A . 5 LEU HD13 1 1
11 26462 1 1 5 LEU HD21 H 18.557 4.049 0.844 1.00 . A A . 5 LEU HD21 1 1
11 26463 1 1 5 LEU HD22 H 17.272 4.588 -0.237 1.00 . A A . 5 LEU HD22 1 1
11 26464 1 1 5 LEU HD23 H 17.962 5.706 0.939 1.00 . A A . 5 LEU HD23 1 1
11 26465 1 1 5 LEU HG H 18.725 5.935 -1.485 1.00 . A A . 5 LEU HG 1 1
11 26466 1 1 5 LEU N N 20.665 4.689 1.889 1.00 . A A . 5 LEU N 1 1
11 26467 1 1 5 LEU O O 22.424 6.722 2.393 1.00 . A A . 5 LEU O 1 1
11 26468 1 1 6 VAL C C 24.756 8.479 -0.382 1.00 . A A . 6 VAL C 1 1
11 26469 1 1 6 VAL CA C 24.518 7.439 0.713 1.00 . A A . 6 VAL CA 1 1
11 26470 1 1 6 VAL CB C 25.826 6.653 0.960 1.00 . A A . 6 VAL CB 1 1
11 26471 1 1 6 VAL CG1 C 26.901 7.572 1.522 1.00 . A A . 6 VAL CG1 1 1
11 26472 1 1 6 VAL CG2 C 25.583 5.476 1.896 1.00 . A A . 6 VAL CG2 1 1
11 26473 1 1 6 VAL H H 23.366 6.164 -0.530 1.00 . A A . 6 VAL H 1 1
11 26474 1 1 6 VAL HA H 24.258 7.954 1.628 1.00 . A A . 6 VAL HA 1 1
11 26475 1 1 6 VAL HB H 26.174 6.266 0.013 1.00 . A A . 6 VAL HB 1 1
11 26476 1 1 6 VAL HG11 H 27.466 7.045 2.278 1.00 . A A . 6 VAL HG11 1 1
11 26477 1 1 6 VAL HG12 H 26.438 8.443 1.962 1.00 . A A . 6 VAL HG12 1 1
11 26478 1 1 6 VAL HG13 H 27.563 7.880 0.726 1.00 . A A . 6 VAL HG13 1 1
11 26479 1 1 6 VAL HG21 H 26.461 4.848 1.919 1.00 . A A . 6 VAL HG21 1 1
11 26480 1 1 6 VAL HG22 H 24.738 4.901 1.543 1.00 . A A . 6 VAL HG22 1 1
11 26481 1 1 6 VAL HG23 H 25.378 5.843 2.891 1.00 . A A . 6 VAL HG23 1 1
11 26482 1 1 6 VAL N N 23.407 6.553 0.370 1.00 . A A . 6 VAL N 1 1
11 26483 1 1 6 VAL O O 25.339 8.179 -1.424 1.00 . A A . 6 VAL O 1 1
11 26484 1 1 7 LYS C C 25.762 11.566 -0.812 1.00 . A A . 7 LYS C 1 1
11 26485 1 1 7 LYS CA C 24.465 10.805 -1.082 1.00 . A A . 7 LYS CA 1 1
11 26486 1 1 7 LYS CB C 23.273 11.763 -0.992 1.00 . A A . 7 LYS CB 1 1
11 26487 1 1 7 LYS CD C 22.938 14.224 -1.396 1.00 . A A . 7 LYS CD 1 1
11 26488 1 1 7 LYS CE C 21.481 14.584 -1.651 1.00 . A A . 7 LYS CE 1 1
11 26489 1 1 7 LYS CG C 23.304 12.884 -2.018 1.00 . A A . 7 LYS CG 1 1
11 26490 1 1 7 LYS H H 23.851 9.882 0.723 1.00 . A A . 7 LYS H 1 1
11 26491 1 1 7 LYS HA H 24.506 10.384 -2.074 1.00 . A A . 7 LYS HA 1 1
11 26492 1 1 7 LYS HB2 H 22.364 11.200 -1.133 1.00 . A A . 7 LYS HB2 1 1
11 26493 1 1 7 LYS HB3 H 23.259 12.207 -0.008 1.00 . A A . 7 LYS HB3 1 1
11 26494 1 1 7 LYS HD2 H 23.100 14.170 -0.328 1.00 . A A . 7 LYS HD2 1 1
11 26495 1 1 7 LYS HD3 H 23.570 14.992 -1.818 1.00 . A A . 7 LYS HD3 1 1
11 26496 1 1 7 LYS HE2 H 20.856 13.794 -1.264 1.00 . A A . 7 LYS HE2 1 1
11 26497 1 1 7 LYS HE3 H 21.256 15.505 -1.135 1.00 . A A . 7 LYS HE3 1 1
11 26498 1 1 7 LYS HG2 H 24.300 12.954 -2.433 1.00 . A A . 7 LYS HG2 1 1
11 26499 1 1 7 LYS HG3 H 22.599 12.657 -2.806 1.00 . A A . 7 LYS HG3 1 1
11 26500 1 1 7 LYS HZ1 H 20.865 13.863 -3.513 1.00 . A A . 7 LYS HZ1 1 1
11 26501 1 1 7 LYS HZ2 H 22.051 15.066 -3.607 1.00 . A A . 7 LYS HZ2 1 1
11 26502 1 1 7 LYS HZ3 H 20.454 15.479 -3.238 1.00 . A A . 7 LYS HZ3 1 1
11 26503 1 1 7 LYS N N 24.303 9.707 -0.130 1.00 . A A . 7 LYS N 1 1
11 26504 1 1 7 LYS NZ N 21.192 14.760 -3.104 1.00 . A A . 7 LYS NZ 1 1
11 26505 1 1 7 LYS O O 26.030 11.964 0.323 1.00 . A A . 7 LYS O 1 1
11 26506 1 1 8 SER C C 28.405 12.821 -3.106 1.00 . A A . 8 SER C 1 1
11 26507 1 1 8 SER CA C 27.832 12.480 -1.734 1.00 . A A . 8 SER CA 1 1
11 26508 1 1 8 SER CB C 28.847 11.642 -0.948 1.00 . A A . 8 SER CB 1 1
11 26509 1 1 8 SER H H 26.288 11.425 -2.742 1.00 . A A . 8 SER H 1 1
11 26510 1 1 8 SER HA H 27.642 13.397 -1.198 1.00 . A A . 8 SER HA 1 1
11 26511 1 1 8 SER HB2 H 28.583 10.598 -1.022 1.00 . A A . 8 SER HB2 1 1
11 26512 1 1 8 SER HB3 H 29.833 11.793 -1.363 1.00 . A A . 8 SER HB3 1 1
11 26513 1 1 8 SER HG H 28.987 11.229 0.963 1.00 . A A . 8 SER HG 1 1
11 26514 1 1 8 SER N N 26.561 11.764 -1.860 1.00 . A A . 8 SER N 1 1
11 26515 1 1 8 SER O O 28.764 13.970 -3.371 1.00 . A A . 8 SER O 1 1
11 26516 1 1 8 SER OG O 28.868 12.012 0.420 1.00 . A A . 8 SER OG 1 1
11 26517 1 1 9 ARG C C 28.251 13.082 -6.072 1.00 . A A . 9 ARG C 1 1
11 26518 1 1 9 ARG CA C 29.019 11.995 -5.322 1.00 . A A . 9 ARG CA 1 1
11 26519 1 1 9 ARG CB C 28.957 10.676 -6.101 1.00 . A A . 9 ARG CB 1 1
11 26520 1 1 9 ARG CD C 27.509 8.616 -6.159 1.00 . A A . 9 ARG CD 1 1
11 26521 1 1 9 ARG CG C 27.546 10.132 -6.285 1.00 . A A . 9 ARG CG 1 1
11 26522 1 1 9 ARG CZ C 26.100 6.764 -6.995 1.00 . A A . 9 ARG CZ 1 1
11 26523 1 1 9 ARG H H 28.186 10.922 -3.698 1.00 . A A . 9 ARG H 1 1
11 26524 1 1 9 ARG HA H 30.050 12.299 -5.230 1.00 . A A . 9 ARG HA 1 1
11 26525 1 1 9 ARG HB2 H 29.390 10.830 -7.078 1.00 . A A . 9 ARG HB2 1 1
11 26526 1 1 9 ARG HB3 H 29.539 9.935 -5.572 1.00 . A A . 9 ARG HB3 1 1
11 26527 1 1 9 ARG HD2 H 28.500 8.227 -6.345 1.00 . A A . 9 ARG HD2 1 1
11 26528 1 1 9 ARG HD3 H 27.206 8.360 -5.154 1.00 . A A . 9 ARG HD3 1 1
11 26529 1 1 9 ARG HE H 26.289 8.551 -7.872 1.00 . A A . 9 ARG HE 1 1
11 26530 1 1 9 ARG HG2 H 26.905 10.560 -5.529 1.00 . A A . 9 ARG HG2 1 1
11 26531 1 1 9 ARG HG3 H 27.188 10.413 -7.264 1.00 . A A . 9 ARG HG3 1 1
11 26532 1 1 9 ARG HH11 H 27.105 6.335 -5.288 1.00 . A A . 9 ARG HH11 1 1
11 26533 1 1 9 ARG HH12 H 26.104 5.061 -5.898 1.00 . A A . 9 ARG HH12 1 1
11 26534 1 1 9 ARG HH21 H 24.973 6.866 -8.674 1.00 . A A . 9 ARG HH21 1 1
11 26535 1 1 9 ARG HH22 H 24.893 5.362 -7.819 1.00 . A A . 9 ARG HH22 1 1
11 26536 1 1 9 ARG N N 28.488 11.813 -3.974 1.00 . A A . 9 ARG N 1 1
11 26537 1 1 9 ARG NE N 26.577 8.006 -7.109 1.00 . A A . 9 ARG NE 1 1
11 26538 1 1 9 ARG NH1 N 26.467 5.990 -5.976 1.00 . A A . 9 ARG NH1 1 1
11 26539 1 1 9 ARG NH2 N 25.253 6.291 -7.904 1.00 . A A . 9 ARG NH2 1 1
11 26540 1 1 9 ARG O O 27.022 13.150 -5.998 1.00 . A A . 9 ARG O 1 1
11 26541 1 1 10 LYS C C 28.094 14.569 -9.012 1.00 . A A . 10 LYS C 1 1
11 26542 1 1 10 LYS CA C 28.367 15.007 -7.570 1.00 . A A . 10 LYS CA 1 1
11 26543 1 1 10 LYS CB C 29.256 16.259 -7.552 1.00 . A A . 10 LYS CB 1 1
11 26544 1 1 10 LYS CD C 31.461 17.285 -8.191 1.00 . A A . 10 LYS CD 1 1
11 26545 1 1 10 LYS CE C 32.875 17.258 -7.627 1.00 . A A . 10 LYS CE 1 1
11 26546 1 1 10 LYS CG C 30.714 15.993 -7.901 1.00 . A A . 10 LYS CG 1 1
11 26547 1 1 10 LYS H H 29.956 13.814 -6.823 1.00 . A A . 10 LYS H 1 1
11 26548 1 1 10 LYS HA H 27.424 15.244 -7.100 1.00 . A A . 10 LYS HA 1 1
11 26549 1 1 10 LYS HB2 H 28.865 16.971 -8.265 1.00 . A A . 10 LYS HB2 1 1
11 26550 1 1 10 LYS HB3 H 29.219 16.696 -6.566 1.00 . A A . 10 LYS HB3 1 1
11 26551 1 1 10 LYS HD2 H 31.514 17.426 -9.261 1.00 . A A . 10 LYS HD2 1 1
11 26552 1 1 10 LYS HD3 H 30.923 18.108 -7.746 1.00 . A A . 10 LYS HD3 1 1
11 26553 1 1 10 LYS HE2 H 33.115 18.240 -7.248 1.00 . A A . 10 LYS HE2 1 1
11 26554 1 1 10 LYS HE3 H 32.912 16.542 -6.819 1.00 . A A . 10 LYS HE3 1 1
11 26555 1 1 10 LYS HG2 H 31.186 15.493 -7.070 1.00 . A A . 10 LYS HG2 1 1
11 26556 1 1 10 LYS HG3 H 30.753 15.359 -8.776 1.00 . A A . 10 LYS HG3 1 1
11 26557 1 1 10 LYS HZ1 H 34.815 16.754 -8.217 1.00 . A A . 10 LYS HZ1 1 1
11 26558 1 1 10 LYS HZ2 H 33.949 17.622 -9.384 1.00 . A A . 10 LYS HZ2 1 1
11 26559 1 1 10 LYS HZ3 H 33.607 15.986 -9.117 1.00 . A A . 10 LYS HZ3 1 1
11 26560 1 1 10 LYS N N 28.982 13.926 -6.799 1.00 . A A . 10 LYS N 1 1
11 26561 1 1 10 LYS NZ N 33.881 16.878 -8.658 1.00 . A A . 10 LYS NZ 1 1
11 26562 1 1 10 LYS O O 28.174 15.376 -9.942 1.00 . A A . 10 LYS O 1 1
11 26563 1 1 11 ASN C C 25.979 12.464 -10.672 1.00 . A A . 11 ASN C 1 1
11 26564 1 1 11 ASN CA C 27.473 12.744 -10.511 1.00 . A A . 11 ASN CA 1 1
11 26565 1 1 11 ASN CB C 28.280 11.465 -10.750 1.00 . A A . 11 ASN CB 1 1
11 26566 1 1 11 ASN CG C 29.634 11.743 -11.383 1.00 . A A . 11 ASN CG 1 1
11 26567 1 1 11 ASN H H 27.712 12.695 -8.412 1.00 . A A . 11 ASN H 1 1
11 26568 1 1 11 ASN HA H 27.764 13.482 -11.241 1.00 . A A . 11 ASN HA 1 1
11 26569 1 1 11 ASN HB2 H 28.443 10.966 -9.806 1.00 . A A . 11 ASN HB2 1 1
11 26570 1 1 11 ASN HB3 H 27.723 10.811 -11.406 1.00 . A A . 11 ASN HB3 1 1
11 26571 1 1 11 ASN HD21 H 29.532 10.052 -12.426 1.00 . A A . 11 ASN HD21 1 1
11 26572 1 1 11 ASN HD22 H 30.957 11.000 -12.666 1.00 . A A . 11 ASN HD22 1 1
11 26573 1 1 11 ASN N N 27.764 13.288 -9.189 1.00 . A A . 11 ASN N 1 1
11 26574 1 1 11 ASN ND2 N 30.086 10.840 -12.246 1.00 . A A . 11 ASN ND2 1 1
11 26575 1 1 11 ASN O O 25.419 12.665 -11.752 1.00 . A A . 11 ASN O 1 1
11 26576 1 1 11 ASN OD1 O 30.268 12.762 -11.098 1.00 . A A . 11 ASN OD1 1 1
11 26577 1 1 12 GLU C C 23.317 11.679 -8.222 1.00 . A A . 12 GLU C 1 1
11 26578 1 1 12 GLU CA C 23.908 11.709 -9.628 1.00 . A A . 12 GLU CA 1 1
11 26579 1 1 12 GLU CB C 23.653 10.370 -10.331 1.00 . A A . 12 GLU CB 1 1
11 26580 1 1 12 GLU CD C 21.744 11.246 -11.741 1.00 . A A . 12 GLU CD 1 1
11 26581 1 1 12 GLU CG C 23.074 10.517 -11.730 1.00 . A A . 12 GLU CG 1 1
11 26582 1 1 12 GLU H H 25.836 11.870 -8.759 1.00 . A A . 12 GLU H 1 1
11 26583 1 1 12 GLU HA H 23.423 12.495 -10.187 1.00 . A A . 12 GLU HA 1 1
11 26584 1 1 12 GLU HB2 H 24.587 9.833 -10.406 1.00 . A A . 12 GLU HB2 1 1
11 26585 1 1 12 GLU HB3 H 22.961 9.792 -9.738 1.00 . A A . 12 GLU HB3 1 1
11 26586 1 1 12 GLU HG2 H 23.775 11.069 -12.341 1.00 . A A . 12 GLU HG2 1 1
11 26587 1 1 12 GLU HG3 H 22.931 9.532 -12.151 1.00 . A A . 12 GLU HG3 1 1
11 26588 1 1 12 GLU N N 25.337 12.007 -9.594 1.00 . A A . 12 GLU N 1 1
11 26589 1 1 12 GLU O O 23.969 11.241 -7.270 1.00 . A A . 12 GLU O 1 1
11 26590 1 1 12 GLU OE1 O 20.707 10.593 -11.502 1.00 . A A . 12 GLU OE1 1 1
11 26591 1 1 12 GLU OE2 O 21.741 12.471 -11.985 1.00 . A A . 12 GLU OE2 1 1
11 26592 1 1 13 GLU C C 20.711 10.838 -6.523 1.00 . A A . 13 GLU C 1 1
11 26593 1 1 13 GLU CA C 21.381 12.182 -6.818 1.00 . A A . 13 GLU CA 1 1
11 26594 1 1 13 GLU CB C 20.338 13.307 -6.816 1.00 . A A . 13 GLU CB 1 1
11 26595 1 1 13 GLU CD C 21.032 15.736 -7.005 1.00 . A A . 13 GLU CD 1 1
11 26596 1 1 13 GLU CG C 20.796 14.557 -6.080 1.00 . A A . 13 GLU CG 1 1
11 26597 1 1 13 GLU H H 21.614 12.480 -8.900 1.00 . A A . 13 GLU H 1 1
11 26598 1 1 13 GLU HA H 22.113 12.381 -6.051 1.00 . A A . 13 GLU HA 1 1
11 26599 1 1 13 GLU HB2 H 20.116 13.578 -7.839 1.00 . A A . 13 GLU HB2 1 1
11 26600 1 1 13 GLU HB3 H 19.433 12.949 -6.346 1.00 . A A . 13 GLU HB3 1 1
11 26601 1 1 13 GLU HG2 H 20.041 14.832 -5.359 1.00 . A A . 13 GLU HG2 1 1
11 26602 1 1 13 GLU HG3 H 21.719 14.333 -5.565 1.00 . A A . 13 GLU HG3 1 1
11 26603 1 1 13 GLU N N 22.077 12.149 -8.102 1.00 . A A . 13 GLU N 1 1
11 26604 1 1 13 GLU O O 20.938 9.856 -7.235 1.00 . A A . 13 GLU O 1 1
11 26605 1 1 13 GLU OE1 O 20.073 16.163 -7.683 1.00 . A A . 13 GLU OE1 1 1
11 26606 1 1 13 GLU OE2 O 22.176 16.236 -7.047 1.00 . A A . 13 GLU OE2 1 1
11 26607 1 1 14 TYR C C 18.449 8.971 -6.290 1.00 . A A . 14 TYR C 1 1
11 26608 1 1 14 TYR CA C 19.180 9.572 -5.091 1.00 . A A . 14 TYR CA 1 1
11 26609 1 1 14 TYR CB C 18.179 9.846 -3.966 1.00 . A A . 14 TYR CB 1 1
11 26610 1 1 14 TYR CD1 C 19.612 9.372 -1.940 1.00 . A A . 14 TYR CD1 1 1
11 26611 1 1 14 TYR CD2 C 18.619 11.529 -2.139 1.00 . A A . 14 TYR CD2 1 1
11 26612 1 1 14 TYR CE1 C 20.196 9.746 -0.743 1.00 . A A . 14 TYR CE1 1 1
11 26613 1 1 14 TYR CE2 C 19.196 11.910 -0.943 1.00 . A A . 14 TYR CE2 1 1
11 26614 1 1 14 TYR CG C 18.817 10.257 -2.659 1.00 . A A . 14 TYR CG 1 1
11 26615 1 1 14 TYR CZ C 19.982 11.015 -0.248 1.00 . A A . 14 TYR CZ 1 1
11 26616 1 1 14 TYR H H 19.746 11.613 -4.945 1.00 . A A . 14 TYR H 1 1
11 26617 1 1 14 TYR HA H 19.916 8.863 -4.742 1.00 . A A . 14 TYR HA 1 1
11 26618 1 1 14 TYR HB2 H 17.512 10.636 -4.272 1.00 . A A . 14 TYR HB2 1 1
11 26619 1 1 14 TYR HB3 H 17.604 8.949 -3.785 1.00 . A A . 14 TYR HB3 1 1
11 26620 1 1 14 TYR HD1 H 19.779 8.378 -2.330 1.00 . A A . 14 TYR HD1 1 1
11 26621 1 1 14 TYR HD2 H 18.004 12.228 -2.685 1.00 . A A . 14 TYR HD2 1 1
11 26622 1 1 14 TYR HE1 H 20.815 9.044 -0.202 1.00 . A A . 14 TYR HE1 1 1
11 26623 1 1 14 TYR HE2 H 19.030 12.906 -0.556 1.00 . A A . 14 TYR HE2 1 1
11 26624 1 1 14 TYR HH H 19.913 11.307 1.653 1.00 . A A . 14 TYR HH 1 1
11 26625 1 1 14 TYR N N 19.885 10.800 -5.472 1.00 . A A . 14 TYR N 1 1
11 26626 1 1 14 TYR O O 18.440 7.753 -6.474 1.00 . A A . 14 TYR O 1 1
11 26627 1 1 14 TYR OH O 20.556 11.393 0.944 1.00 . A A . 14 TYR OH 1 1
11 26628 1 1 15 GLY C C 16.021 8.397 -7.976 1.00 . A A . 15 GLY C 1 1
11 26629 1 1 15 GLY CA C 17.124 9.394 -8.285 1.00 . A A . 15 GLY CA 1 1
11 26630 1 1 15 GLY H H 17.892 10.800 -6.905 1.00 . A A . 15 GLY H 1 1
11 26631 1 1 15 GLY HA2 H 16.688 10.255 -8.771 1.00 . A A . 15 GLY HA2 1 1
11 26632 1 1 15 GLY HA3 H 17.827 8.936 -8.963 1.00 . A A . 15 GLY HA3 1 1
11 26633 1 1 15 GLY N N 17.843 9.841 -7.105 1.00 . A A . 15 GLY N 1 1
11 26634 1 1 15 GLY O O 15.909 7.367 -8.642 1.00 . A A . 15 GLY O 1 1
11 26635 1 1 16 LEU C C 12.769 8.553 -6.638 1.00 . A A . 16 LEU C 1 1
11 26636 1 1 16 LEU CA C 14.106 7.816 -6.585 1.00 . A A . 16 LEU CA 1 1
11 26637 1 1 16 LEU CB C 14.344 7.230 -5.185 1.00 . A A . 16 LEU CB 1 1
11 26638 1 1 16 LEU CD1 C 13.001 8.283 -3.341 1.00 . A A . 16 LEU CD1 1 1
11 26639 1 1 16 LEU CD2 C 15.454 7.905 -3.037 1.00 . A A . 16 LEU CD2 1 1
11 26640 1 1 16 LEU CG C 14.355 8.243 -4.035 1.00 . A A . 16 LEU CG 1 1
11 26641 1 1 16 LEU H H 15.340 9.536 -6.473 1.00 . A A . 16 LEU H 1 1
11 26642 1 1 16 LEU HA H 14.077 7.006 -7.299 1.00 . A A . 16 LEU HA 1 1
11 26643 1 1 16 LEU HB2 H 13.567 6.506 -4.989 1.00 . A A . 16 LEU HB2 1 1
11 26644 1 1 16 LEU HB3 H 15.294 6.717 -5.192 1.00 . A A . 16 LEU HB3 1 1
11 26645 1 1 16 LEU HD11 H 12.239 7.925 -4.018 1.00 . A A . 16 LEU HD11 1 1
11 26646 1 1 16 LEU HD12 H 12.777 9.298 -3.052 1.00 . A A . 16 LEU HD12 1 1
11 26647 1 1 16 LEU HD13 H 13.026 7.656 -2.462 1.00 . A A . 16 LEU HD13 1 1
11 26648 1 1 16 LEU HD21 H 16.289 7.459 -3.557 1.00 . A A . 16 LEU HD21 1 1
11 26649 1 1 16 LEU HD22 H 15.073 7.210 -2.304 1.00 . A A . 16 LEU HD22 1 1
11 26650 1 1 16 LEU HD23 H 15.779 8.809 -2.544 1.00 . A A . 16 LEU HD23 1 1
11 26651 1 1 16 LEU HG H 14.555 9.226 -4.433 1.00 . A A . 16 LEU HG 1 1
11 26652 1 1 16 LEU N N 15.205 8.700 -6.967 1.00 . A A . 16 LEU N 1 1
11 26653 1 1 16 LEU O O 12.581 9.572 -5.971 1.00 . A A . 16 LEU O 1 1
11 26654 1 1 17 ARG C C 9.628 8.255 -6.409 1.00 . A A . 17 ARG C 1 1
11 26655 1 1 17 ARG CA C 10.520 8.629 -7.588 1.00 . A A . 17 ARG CA 1 1
11 26656 1 1 17 ARG CB C 9.871 8.177 -8.899 1.00 . A A . 17 ARG CB 1 1
11 26657 1 1 17 ARG CD C 8.731 10.039 -10.141 1.00 . A A . 17 ARG CD 1 1
11 26658 1 1 17 ARG CG C 9.991 9.198 -10.019 1.00 . A A . 17 ARG CG 1 1
11 26659 1 1 17 ARG CZ C 7.679 11.903 -8.899 1.00 . A A . 17 ARG CZ 1 1
11 26660 1 1 17 ARG H H 12.056 7.215 -7.946 1.00 . A A . 17 ARG H 1 1
11 26661 1 1 17 ARG HA H 10.643 9.702 -7.606 1.00 . A A . 17 ARG HA 1 1
11 26662 1 1 17 ARG HB2 H 10.345 7.263 -9.224 1.00 . A A . 17 ARG HB2 1 1
11 26663 1 1 17 ARG HB3 H 8.822 7.986 -8.723 1.00 . A A . 17 ARG HB3 1 1
11 26664 1 1 17 ARG HD2 H 8.634 10.370 -11.164 1.00 . A A . 17 ARG HD2 1 1
11 26665 1 1 17 ARG HD3 H 7.880 9.426 -9.880 1.00 . A A . 17 ARG HD3 1 1
11 26666 1 1 17 ARG HE H 9.637 11.497 -8.925 1.00 . A A . 17 ARG HE 1 1
11 26667 1 1 17 ARG HG2 H 10.830 9.847 -9.813 1.00 . A A . 17 ARG HG2 1 1
11 26668 1 1 17 ARG HG3 H 10.160 8.676 -10.950 1.00 . A A . 17 ARG HG3 1 1
11 26669 1 1 17 ARG HH11 H 6.370 10.767 -9.949 1.00 . A A . 17 ARG HH11 1 1
11 26670 1 1 17 ARG HH12 H 5.668 12.079 -9.064 1.00 . A A . 17 ARG HH12 1 1
11 26671 1 1 17 ARG HH21 H 8.704 13.225 -7.760 1.00 . A A . 17 ARG HH21 1 1
11 26672 1 1 17 ARG HH22 H 6.991 13.472 -7.822 1.00 . A A . 17 ARG HH22 1 1
11 26673 1 1 17 ARG N N 11.843 8.029 -7.440 1.00 . A A . 17 ARG N 1 1
11 26674 1 1 17 ARG NE N 8.762 11.211 -9.263 1.00 . A A . 17 ARG NE 1 1
11 26675 1 1 17 ARG NH1 N 6.473 11.553 -9.340 1.00 . A A . 17 ARG NH1 1 1
11 26676 1 1 17 ARG NH2 N 7.801 12.953 -8.095 1.00 . A A . 17 ARG NH2 1 1
11 26677 1 1 17 ARG O O 9.266 7.093 -6.238 1.00 . A A . 17 ARG O 1 1
11 26678 1 1 18 LEU C C 6.981 9.327 -4.708 1.00 . A A . 18 LEU C 1 1
11 26679 1 1 18 LEU CA C 8.450 9.015 -4.418 1.00 . A A . 18 LEU CA 1 1
11 26680 1 1 18 LEU CB C 8.947 9.863 -3.244 1.00 . A A . 18 LEU CB 1 1
11 26681 1 1 18 LEU CD1 C 7.470 9.000 -1.407 1.00 . A A . 18 LEU CD1 1 1
11 26682 1 1 18 LEU CD2 C 9.633 7.839 -1.919 1.00 . A A . 18 LEU CD2 1 1
11 26683 1 1 18 LEU CG C 8.908 9.179 -1.874 1.00 . A A . 18 LEU CG 1 1
11 26684 1 1 18 LEU H H 9.616 10.151 -5.771 1.00 . A A . 18 LEU H 1 1
11 26685 1 1 18 LEU HA H 8.534 7.970 -4.157 1.00 . A A . 18 LEU HA 1 1
11 26686 1 1 18 LEU HB2 H 9.968 10.153 -3.446 1.00 . A A . 18 LEU HB2 1 1
11 26687 1 1 18 LEU HB3 H 8.343 10.757 -3.191 1.00 . A A . 18 LEU HB3 1 1
11 26688 1 1 18 LEU HD11 H 7.371 9.374 -0.398 1.00 . A A . 18 LEU HD11 1 1
11 26689 1 1 18 LEU HD12 H 7.211 7.952 -1.429 1.00 . A A . 18 LEU HD12 1 1
11 26690 1 1 18 LEU HD13 H 6.807 9.548 -2.060 1.00 . A A . 18 LEU HD13 1 1
11 26691 1 1 18 LEU HD21 H 10.361 7.850 -2.717 1.00 . A A . 18 LEU HD21 1 1
11 26692 1 1 18 LEU HD22 H 8.918 7.048 -2.094 1.00 . A A . 18 LEU HD22 1 1
11 26693 1 1 18 LEU HD23 H 10.134 7.670 -0.977 1.00 . A A . 18 LEU HD23 1 1
11 26694 1 1 18 LEU HG H 9.411 9.807 -1.155 1.00 . A A . 18 LEU HG 1 1
11 26695 1 1 18 LEU N N 9.288 9.246 -5.590 1.00 . A A . 18 LEU N 1 1
11 26696 1 1 18 LEU O O 6.663 10.309 -5.380 1.00 . A A . 18 LEU O 1 1
11 26697 1 1 19 ALA C C 3.889 8.255 -3.104 1.00 . A A . 19 ALA C 1 1
11 26698 1 1 19 ALA CA C 4.654 8.648 -4.369 1.00 . A A . 19 ALA CA 1 1
11 26699 1 1 19 ALA CB C 4.180 7.826 -5.557 1.00 . A A . 19 ALA CB 1 1
11 26700 1 1 19 ALA H H 6.417 7.720 -3.654 1.00 . A A . 19 ALA H 1 1
11 26701 1 1 19 ALA HA H 4.465 9.689 -4.585 1.00 . A A . 19 ALA HA 1 1
11 26702 1 1 19 ALA HB1 H 3.100 7.811 -5.575 1.00 . A A . 19 ALA HB1 1 1
11 26703 1 1 19 ALA HB2 H 4.552 6.815 -5.466 1.00 . A A . 19 ALA HB2 1 1
11 26704 1 1 19 ALA HB3 H 4.550 8.265 -6.471 1.00 . A A . 19 ALA HB3 1 1
11 26705 1 1 19 ALA N N 6.093 8.481 -4.185 1.00 . A A . 19 ALA N 1 1
11 26706 1 1 19 ALA O O 4.443 7.609 -2.214 1.00 . A A . 19 ALA O 1 1
11 26707 1 1 20 SER C C 0.485 7.642 -2.271 1.00 . A A . 20 SER C 1 1
11 26708 1 1 20 SER CA C 1.791 8.324 -1.861 1.00 . A A . 20 SER CA 1 1
11 26709 1 1 20 SER CB C 1.493 9.587 -1.042 1.00 . A A . 20 SER CB 1 1
11 26710 1 1 20 SER H H 2.223 9.162 -3.765 1.00 . A A . 20 SER H 1 1
11 26711 1 1 20 SER HA H 2.355 7.639 -1.245 1.00 . A A . 20 SER HA 1 1
11 26712 1 1 20 SER HB2 H 1.103 9.301 -0.077 1.00 . A A . 20 SER HB2 1 1
11 26713 1 1 20 SER HB3 H 2.405 10.148 -0.908 1.00 . A A . 20 SER HB3 1 1
11 26714 1 1 20 SER HG H 0.324 11.157 -1.121 1.00 . A A . 20 SER HG 1 1
11 26715 1 1 20 SER N N 2.615 8.647 -3.026 1.00 . A A . 20 SER N 1 1
11 26716 1 1 20 SER O O -0.020 7.851 -3.376 1.00 . A A . 20 SER O 1 1
11 26717 1 1 20 SER OG O 0.539 10.413 -1.688 1.00 . A A . 20 SER OG 1 1
11 26718 1 1 21 HIS C C -2.360 6.468 -0.574 1.00 . A A . 21 HIS C 1 1
11 26719 1 1 21 HIS CA C -1.301 6.104 -1.618 1.00 . A A . 21 HIS CA 1 1
11 26720 1 1 21 HIS CB C -1.050 4.594 -1.599 1.00 . A A . 21 HIS CB 1 1
11 26721 1 1 21 HIS CD2 C -0.633 4.071 -4.100 1.00 . A A . 21 HIS CD2 1 1
11 26722 1 1 21 HIS CE1 C -2.232 2.606 -4.395 1.00 . A A . 21 HIS CE1 1 1
11 26723 1 1 21 HIS CG C -1.281 3.936 -2.922 1.00 . A A . 21 HIS CG 1 1
11 26724 1 1 21 HIS H H 0.399 6.703 -0.505 1.00 . A A . 21 HIS H 1 1
11 26725 1 1 21 HIS HA H -1.658 6.391 -2.600 1.00 . A A . 21 HIS HA 1 1
11 26726 1 1 21 HIS HB2 H -0.025 4.409 -1.311 1.00 . A A . 21 HIS HB2 1 1
11 26727 1 1 21 HIS HB3 H -1.710 4.135 -0.877 1.00 . A A . 21 HIS HB3 1 1
11 26728 1 1 21 HIS HD1 H -2.929 2.708 -2.475 1.00 . A A . 21 HIS HD1 1 1
11 26729 1 1 21 HIS HD2 H 0.204 4.725 -4.295 1.00 . A A . 21 HIS HD2 1 1
11 26730 1 1 21 HIS HE1 H -2.888 1.878 -4.847 1.00 . A A . 21 HIS HE1 1 1
11 26731 1 1 21 HIS HE2 H -1.109 3.258 -5.973 1.00 . A A . 21 HIS HE2 1 1
11 26732 1 1 21 HIS N N -0.054 6.824 -1.366 1.00 . A A . 21 HIS N 1 1
11 26733 1 1 21 HIS ND1 N -2.278 3.013 -3.139 1.00 . A A . 21 HIS ND1 1 1
11 26734 1 1 21 HIS NE2 N -1.242 3.234 -5.002 1.00 . A A . 21 HIS NE2 1 1
11 26735 1 1 21 HIS O O -2.088 7.216 0.366 1.00 . A A . 21 HIS O 1 1
11 26736 1 1 22 ILE C C -5.381 4.915 0.593 1.00 . A A . 22 ILE C 1 1
11 26737 1 1 22 ILE CA C -4.671 6.204 0.178 1.00 . A A . 22 ILE CA 1 1
11 26738 1 1 22 ILE CB C -5.701 7.172 -0.448 1.00 . A A . 22 ILE CB 1 1
11 26739 1 1 22 ILE CD1 C -4.458 9.317 0.170 1.00 . A A . 22 ILE CD1 1 1
11 26740 1 1 22 ILE CG1 C -5.008 8.446 -0.943 1.00 . A A . 22 ILE CG1 1 1
11 26741 1 1 22 ILE CG2 C -6.800 7.516 0.550 1.00 . A A . 22 ILE CG2 1 1
11 26742 1 1 22 ILE H H -3.729 5.344 -1.515 1.00 . A A . 22 ILE H 1 1
11 26743 1 1 22 ILE HA H -4.254 6.672 1.061 1.00 . A A . 22 ILE HA 1 1
11 26744 1 1 22 ILE HB H -6.160 6.674 -1.288 1.00 . A A . 22 ILE HB 1 1
11 26745 1 1 22 ILE HD11 H -4.997 10.252 0.193 1.00 . A A . 22 ILE HD11 1 1
11 26746 1 1 22 ILE HD12 H -3.410 9.509 -0.011 1.00 . A A . 22 ILE HD12 1 1
11 26747 1 1 22 ILE HD13 H -4.572 8.810 1.116 1.00 . A A . 22 ILE HD13 1 1
11 26748 1 1 22 ILE HG12 H -4.184 8.171 -1.584 1.00 . A A . 22 ILE HG12 1 1
11 26749 1 1 22 ILE HG13 H -5.715 9.034 -1.506 1.00 . A A . 22 ILE HG13 1 1
11 26750 1 1 22 ILE HG21 H -7.496 8.205 0.093 1.00 . A A . 22 ILE HG21 1 1
11 26751 1 1 22 ILE HG22 H -6.362 7.973 1.423 1.00 . A A . 22 ILE HG22 1 1
11 26752 1 1 22 ILE HG23 H -7.322 6.616 0.837 1.00 . A A . 22 ILE HG23 1 1
11 26753 1 1 22 ILE N N -3.571 5.933 -0.747 1.00 . A A . 22 ILE N 1 1
11 26754 1 1 22 ILE O O -5.581 4.014 -0.224 1.00 . A A . 22 ILE O 1 1
11 26755 1 1 23 PHE C C -7.398 4.041 3.539 1.00 . A A . 23 PHE C 1 1
11 26756 1 1 23 PHE CA C -6.448 3.661 2.399 1.00 . A A . 23 PHE CA 1 1
11 26757 1 1 23 PHE CB C -5.431 2.622 2.888 1.00 . A A . 23 PHE CB 1 1
11 26758 1 1 23 PHE CD1 C -3.775 4.048 4.121 1.00 . A A . 23 PHE CD1 1 1
11 26759 1 1 23 PHE CD2 C -4.978 2.394 5.348 1.00 . A A . 23 PHE CD2 1 1
11 26760 1 1 23 PHE CE1 C -3.118 4.429 5.273 1.00 . A A . 23 PHE CE1 1 1
11 26761 1 1 23 PHE CE2 C -4.321 2.770 6.504 1.00 . A A . 23 PHE CE2 1 1
11 26762 1 1 23 PHE CG C -4.713 3.028 4.145 1.00 . A A . 23 PHE CG 1 1
11 26763 1 1 23 PHE CZ C -3.390 3.788 6.466 1.00 . A A . 23 PHE CZ 1 1
11 26764 1 1 23 PHE H H -5.571 5.588 2.471 1.00 . A A . 23 PHE H 1 1
11 26765 1 1 23 PHE HA H -7.028 3.231 1.596 1.00 . A A . 23 PHE HA 1 1
11 26766 1 1 23 PHE HB2 H -5.943 1.691 3.083 1.00 . A A . 23 PHE HB2 1 1
11 26767 1 1 23 PHE HB3 H -4.691 2.464 2.115 1.00 . A A . 23 PHE HB3 1 1
11 26768 1 1 23 PHE HD1 H -3.561 4.549 3.189 1.00 . A A . 23 PHE HD1 1 1
11 26769 1 1 23 PHE HD2 H -5.706 1.596 5.377 1.00 . A A . 23 PHE HD2 1 1
11 26770 1 1 23 PHE HE1 H -2.391 5.225 5.241 1.00 . A A . 23 PHE HE1 1 1
11 26771 1 1 23 PHE HE2 H -4.537 2.267 7.436 1.00 . A A . 23 PHE HE2 1 1
11 26772 1 1 23 PHE HZ H -2.878 4.089 7.367 1.00 . A A . 23 PHE HZ 1 1
11 26773 1 1 23 PHE N N -5.759 4.836 1.871 1.00 . A A . 23 PHE N 1 1
11 26774 1 1 23 PHE O O -7.503 5.213 3.908 1.00 . A A . 23 PHE O 1 1
11 26775 1 1 24 VAL C C -8.434 2.769 6.518 1.00 . A A . 24 VAL C 1 1
11 26776 1 1 24 VAL CA C -9.017 3.265 5.196 1.00 . A A . 24 VAL CA 1 1
11 26777 1 1 24 VAL CB C -10.370 2.561 4.947 1.00 . A A . 24 VAL CB 1 1
11 26778 1 1 24 VAL CG1 C -11.390 2.967 6.000 1.00 . A A . 24 VAL CG1 1 1
11 26779 1 1 24 VAL CG2 C -10.889 2.871 3.550 1.00 . A A . 24 VAL CG2 1 1
11 26780 1 1 24 VAL H H -7.953 2.128 3.761 1.00 . A A . 24 VAL H 1 1
11 26781 1 1 24 VAL HA H -9.197 4.329 5.269 1.00 . A A . 24 VAL HA 1 1
11 26782 1 1 24 VAL HB H -10.216 1.494 5.020 1.00 . A A . 24 VAL HB 1 1
11 26783 1 1 24 VAL HG11 H -12.331 2.477 5.797 1.00 . A A . 24 VAL HG11 1 1
11 26784 1 1 24 VAL HG12 H -11.529 4.038 5.975 1.00 . A A . 24 VAL HG12 1 1
11 26785 1 1 24 VAL HG13 H -11.036 2.674 6.977 1.00 . A A . 24 VAL HG13 1 1
11 26786 1 1 24 VAL HG21 H -11.909 2.526 3.460 1.00 . A A . 24 VAL HG21 1 1
11 26787 1 1 24 VAL HG22 H -10.274 2.371 2.817 1.00 . A A . 24 VAL HG22 1 1
11 26788 1 1 24 VAL HG23 H -10.854 3.938 3.381 1.00 . A A . 24 VAL HG23 1 1
11 26789 1 1 24 VAL N N -8.083 3.041 4.096 1.00 . A A . 24 VAL N 1 1
11 26790 1 1 24 VAL O O -8.239 1.566 6.708 1.00 . A A . 24 VAL O 1 1
11 26791 1 1 25 LYS C C -8.584 2.504 9.550 1.00 . A A . 25 LYS C 1 1
11 26792 1 1 25 LYS CA C -7.607 3.362 8.740 1.00 . A A . 25 LYS CA 1 1
11 26793 1 1 25 LYS CB C -7.256 4.636 9.516 1.00 . A A . 25 LYS CB 1 1
11 26794 1 1 25 LYS CD C -4.808 4.393 10.079 1.00 . A A . 25 LYS CD 1 1
11 26795 1 1 25 LYS CE C -3.779 4.441 11.201 1.00 . A A . 25 LYS CE 1 1
11 26796 1 1 25 LYS CG C -6.231 4.422 10.623 1.00 . A A . 25 LYS CG 1 1
11 26797 1 1 25 LYS H H -8.346 4.645 7.216 1.00 . A A . 25 LYS H 1 1
11 26798 1 1 25 LYS HA H -6.704 2.794 8.575 1.00 . A A . 25 LYS HA 1 1
11 26799 1 1 25 LYS HB2 H -6.859 5.367 8.826 1.00 . A A . 25 LYS HB2 1 1
11 26800 1 1 25 LYS HB3 H -8.156 5.030 9.963 1.00 . A A . 25 LYS HB3 1 1
11 26801 1 1 25 LYS HD2 H -4.669 3.482 9.516 1.00 . A A . 25 LYS HD2 1 1
11 26802 1 1 25 LYS HD3 H -4.663 5.244 9.432 1.00 . A A . 25 LYS HD3 1 1
11 26803 1 1 25 LYS HE2 H -3.419 5.455 11.297 1.00 . A A . 25 LYS HE2 1 1
11 26804 1 1 25 LYS HE3 H -4.255 4.141 12.122 1.00 . A A . 25 LYS HE3 1 1
11 26805 1 1 25 LYS HG2 H -6.315 5.229 11.336 1.00 . A A . 25 LYS HG2 1 1
11 26806 1 1 25 LYS HG3 H -6.439 3.484 11.114 1.00 . A A . 25 LYS HG3 1 1
11 26807 1 1 25 LYS HZ1 H -2.930 2.548 10.934 1.00 . A A . 25 LYS HZ1 1 1
11 26808 1 1 25 LYS HZ2 H -1.898 3.662 11.680 1.00 . A A . 25 LYS HZ2 1 1
11 26809 1 1 25 LYS HZ3 H -2.193 3.764 10.018 1.00 . A A . 25 LYS HZ3 1 1
11 26810 1 1 25 LYS N N -8.162 3.701 7.429 1.00 . A A . 25 LYS N 1 1
11 26811 1 1 25 LYS NZ N -2.619 3.541 10.939 1.00 . A A . 25 LYS NZ 1 1
11 26812 1 1 25 LYS O O -8.170 1.585 10.258 1.00 . A A . 25 LYS O 1 1
11 26813 1 1 26 GLU C C -12.311 2.556 9.753 1.00 . A A . 26 GLU C 1 1
11 26814 1 1 26 GLU CA C -10.919 2.068 10.155 1.00 . A A . 26 GLU CA 1 1
11 26815 1 1 26 GLU CB C -10.736 2.219 11.670 1.00 . A A . 26 GLU CB 1 1
11 26816 1 1 26 GLU CD C -10.481 1.073 13.904 1.00 . A A . 26 GLU CD 1 1
11 26817 1 1 26 GLU CG C -10.627 0.892 12.406 1.00 . A A . 26 GLU CG 1 1
11 26818 1 1 26 GLU H H -10.144 3.554 8.856 1.00 . A A . 26 GLU H 1 1
11 26819 1 1 26 GLU HA H -10.827 1.025 9.892 1.00 . A A . 26 GLU HA 1 1
11 26820 1 1 26 GLU HB2 H -9.835 2.783 11.860 1.00 . A A . 26 GLU HB2 1 1
11 26821 1 1 26 GLU HB3 H -11.581 2.759 12.072 1.00 . A A . 26 GLU HB3 1 1
11 26822 1 1 26 GLU HG2 H -11.519 0.314 12.214 1.00 . A A . 26 GLU HG2 1 1
11 26823 1 1 26 GLU HG3 H -9.766 0.358 12.037 1.00 . A A . 26 GLU HG3 1 1
11 26824 1 1 26 GLU N N -9.879 2.810 9.438 1.00 . A A . 26 GLU N 1 1
11 26825 1 1 26 GLU O O -12.446 3.543 9.032 1.00 . A A . 26 GLU O 1 1
11 26826 1 1 26 GLU OE1 O -9.340 1.275 14.368 1.00 . A A . 26 GLU OE1 1 1
11 26827 1 1 26 GLU OE2 O -11.509 1.014 14.614 1.00 . A A . 26 GLU OE2 1 1
11 26828 1 1 27 ILE C C -15.600 2.139 11.180 1.00 . A A . 27 ILE C 1 1
11 26829 1 1 27 ILE CA C -14.725 2.230 9.929 1.00 . A A . 27 ILE CA 1 1
11 26830 1 1 27 ILE CB C -15.332 1.337 8.821 1.00 . A A . 27 ILE CB 1 1
11 26831 1 1 27 ILE CD1 C -13.528 -0.008 7.621 1.00 . A A . 27 ILE CD1 1 1
11 26832 1 1 27 ILE CG1 C -14.380 1.243 7.623 1.00 . A A . 27 ILE CG1 1 1
11 26833 1 1 27 ILE CG2 C -16.684 1.883 8.379 1.00 . A A . 27 ILE CG2 1 1
11 26834 1 1 27 ILE H H -13.172 1.084 10.806 1.00 . A A . 27 ILE H 1 1
11 26835 1 1 27 ILE HA H -14.725 3.254 9.579 1.00 . A A . 27 ILE HA 1 1
11 26836 1 1 27 ILE HB H -15.486 0.350 9.230 1.00 . A A . 27 ILE HB 1 1
11 26837 1 1 27 ILE HD11 H -12.498 0.261 7.810 1.00 . A A . 27 ILE HD11 1 1
11 26838 1 1 27 ILE HD12 H -13.602 -0.492 6.659 1.00 . A A . 27 ILE HD12 1 1
11 26839 1 1 27 ILE HD13 H -13.873 -0.681 8.393 1.00 . A A . 27 ILE HD13 1 1
11 26840 1 1 27 ILE HG12 H -14.960 1.247 6.711 1.00 . A A . 27 ILE HG12 1 1
11 26841 1 1 27 ILE HG13 H -13.719 2.097 7.628 1.00 . A A . 27 ILE HG13 1 1
11 26842 1 1 27 ILE HG21 H -16.555 2.492 7.496 1.00 . A A . 27 ILE HG21 1 1
11 26843 1 1 27 ILE HG22 H -17.109 2.482 9.169 1.00 . A A . 27 ILE HG22 1 1
11 26844 1 1 27 ILE HG23 H -17.347 1.060 8.154 1.00 . A A . 27 ILE HG23 1 1
11 26845 1 1 27 ILE N N -13.343 1.861 10.231 1.00 . A A . 27 ILE N 1 1
11 26846 1 1 27 ILE O O -15.478 1.200 11.965 1.00 . A A . 27 ILE O 1 1
11 26847 1 1 28 SER C C -18.624 2.322 12.272 1.00 . A A . 28 SER C 1 1
11 26848 1 1 28 SER CA C -17.372 3.163 12.515 1.00 . A A . 28 SER CA 1 1
11 26849 1 1 28 SER CB C -17.766 4.607 12.835 1.00 . A A . 28 SER CB 1 1
11 26850 1 1 28 SER H H -16.529 3.849 10.697 1.00 . A A . 28 SER H 1 1
11 26851 1 1 28 SER HA H -16.837 2.751 13.358 1.00 . A A . 28 SER HA 1 1
11 26852 1 1 28 SER HB2 H -17.941 5.144 11.915 1.00 . A A . 28 SER HB2 1 1
11 26853 1 1 28 SER HB3 H -18.669 4.610 13.430 1.00 . A A . 28 SER HB3 1 1
11 26854 1 1 28 SER HG H -16.600 4.816 14.396 1.00 . A A . 28 SER HG 1 1
11 26855 1 1 28 SER N N -16.480 3.125 11.359 1.00 . A A . 28 SER N 1 1
11 26856 1 1 28 SER O O -19.087 2.191 11.138 1.00 . A A . 28 SER O 1 1
11 26857 1 1 28 SER OG O -16.741 5.264 13.558 1.00 . A A . 28 SER OG 1 1
11 26858 1 1 29 GLN C C -21.618 1.787 13.112 1.00 . A A . 29 GLN C 1 1
11 26859 1 1 29 GLN CA C -20.365 0.927 13.264 1.00 . A A . 29 GLN CA 1 1
11 26860 1 1 29 GLN CB C -20.489 0.033 14.500 1.00 . A A . 29 GLN CB 1 1
11 26861 1 1 29 GLN CD C -20.288 -2.370 13.725 1.00 . A A . 29 GLN CD 1 1
11 26862 1 1 29 GLN CG C -19.616 -1.212 14.442 1.00 . A A . 29 GLN CG 1 1
11 26863 1 1 29 GLN H H -18.749 1.901 14.226 1.00 . A A . 29 GLN H 1 1
11 26864 1 1 29 GLN HA H -20.269 0.300 12.389 1.00 . A A . 29 GLN HA 1 1
11 26865 1 1 29 GLN HB2 H -20.207 0.603 15.373 1.00 . A A . 29 GLN HB2 1 1
11 26866 1 1 29 GLN HB3 H -21.517 -0.279 14.602 1.00 . A A . 29 GLN HB3 1 1
11 26867 1 1 29 GLN HE21 H -18.939 -3.639 14.467 1.00 . A A . 29 GLN HE21 1 1
11 26868 1 1 29 GLN HE22 H -20.161 -4.337 13.437 1.00 . A A . 29 GLN HE22 1 1
11 26869 1 1 29 GLN HG2 H -18.702 -0.971 13.921 1.00 . A A . 29 GLN HG2 1 1
11 26870 1 1 29 GLN HG3 H -19.384 -1.519 15.451 1.00 . A A . 29 GLN HG3 1 1
11 26871 1 1 29 GLN N N -19.165 1.756 13.351 1.00 . A A . 29 GLN N 1 1
11 26872 1 1 29 GLN NE2 N -19.742 -3.569 13.893 1.00 . A A . 29 GLN NE2 1 1
11 26873 1 1 29 GLN O O -21.615 2.972 13.451 1.00 . A A . 29 GLN O 1 1
11 26874 1 1 29 GLN OE1 O -21.289 -2.191 13.027 1.00 . A A . 29 GLN OE1 1 1
11 26875 1 1 30 ASP C C -23.780 3.089 11.471 1.00 . A A . 30 ASP C 1 1
11 26876 1 1 30 ASP CA C -23.958 1.875 12.387 1.00 . A A . 30 ASP CA 1 1
11 26877 1 1 30 ASP CB C -24.559 2.311 13.729 1.00 . A A . 30 ASP CB 1 1
11 26878 1 1 30 ASP CG C -25.454 1.246 14.334 1.00 . A A . 30 ASP CG 1 1
11 26879 1 1 30 ASP H H -22.621 0.231 12.347 1.00 . A A . 30 ASP H 1 1
11 26880 1 1 30 ASP HA H -24.636 1.182 11.913 1.00 . A A . 30 ASP HA 1 1
11 26881 1 1 30 ASP HB2 H -23.760 2.522 14.423 1.00 . A A . 30 ASP HB2 1 1
11 26882 1 1 30 ASP HB3 H -25.146 3.206 13.579 1.00 . A A . 30 ASP HB3 1 1
11 26883 1 1 30 ASP N N -22.688 1.176 12.597 1.00 . A A . 30 ASP N 1 1
11 26884 1 1 30 ASP O O -24.493 4.086 11.600 1.00 . A A . 30 ASP O 1 1
11 26885 1 1 30 ASP OD1 O -24.926 0.190 14.743 1.00 . A A . 30 ASP OD1 1 1
11 26886 1 1 30 ASP OD2 O -26.681 1.468 14.398 1.00 . A A . 30 ASP OD2 1 1
11 26887 1 1 31 SER C C -22.903 3.665 8.177 1.00 . A A . 31 SER C 1 1
11 26888 1 1 31 SER CA C -22.563 4.083 9.605 1.00 . A A . 31 SER CA 1 1
11 26889 1 1 31 SER CB C -21.095 4.514 9.695 1.00 . A A . 31 SER CB 1 1
11 26890 1 1 31 SER H H -22.295 2.176 10.479 1.00 . A A . 31 SER H 1 1
11 26891 1 1 31 SER HA H -23.191 4.918 9.880 1.00 . A A . 31 SER HA 1 1
11 26892 1 1 31 SER HB2 H -20.627 4.020 10.533 1.00 . A A . 31 SER HB2 1 1
11 26893 1 1 31 SER HB3 H -20.585 4.236 8.783 1.00 . A A . 31 SER HB3 1 1
11 26894 1 1 31 SER HG H -20.801 6.109 10.794 1.00 . A A . 31 SER HG 1 1
11 26895 1 1 31 SER N N -22.829 2.997 10.541 1.00 . A A . 31 SER N 1 1
11 26896 1 1 31 SER O O -23.305 2.525 7.932 1.00 . A A . 31 SER O 1 1
11 26897 1 1 31 SER OG O -20.983 5.916 9.871 1.00 . A A . 31 SER OG 1 1
11 26898 1 1 32 LEU C C -22.182 3.149 5.315 1.00 . A A . 32 LEU C 1 1
11 26899 1 1 32 LEU CA C -23.022 4.321 5.828 1.00 . A A . 32 LEU CA 1 1
11 26900 1 1 32 LEU CB C -22.765 5.569 4.980 1.00 . A A . 32 LEU CB 1 1
11 26901 1 1 32 LEU CD1 C -23.150 8.018 4.592 1.00 . A A . 32 LEU CD1 1 1
11 26902 1 1 32 LEU CD2 C -25.084 6.513 5.085 1.00 . A A . 32 LEU CD2 1 1
11 26903 1 1 32 LEU CG C -23.613 6.787 5.355 1.00 . A A . 32 LEU CG 1 1
11 26904 1 1 32 LEU H H -22.412 5.482 7.494 1.00 . A A . 32 LEU H 1 1
11 26905 1 1 32 LEU HA H -24.066 4.055 5.750 1.00 . A A . 32 LEU HA 1 1
11 26906 1 1 32 LEU HB2 H -21.723 5.837 5.075 1.00 . A A . 32 LEU HB2 1 1
11 26907 1 1 32 LEU HB3 H -22.963 5.326 3.947 1.00 . A A . 32 LEU HB3 1 1
11 26908 1 1 32 LEU HD11 H -22.142 8.264 4.886 1.00 . A A . 32 LEU HD11 1 1
11 26909 1 1 32 LEU HD12 H -23.803 8.848 4.816 1.00 . A A . 32 LEU HD12 1 1
11 26910 1 1 32 LEU HD13 H -23.175 7.814 3.531 1.00 . A A . 32 LEU HD13 1 1
11 26911 1 1 32 LEU HD21 H -25.634 7.444 5.097 1.00 . A A . 32 LEU HD21 1 1
11 26912 1 1 32 LEU HD22 H -25.473 5.855 5.848 1.00 . A A . 32 LEU HD22 1 1
11 26913 1 1 32 LEU HD23 H -25.191 6.046 4.118 1.00 . A A . 32 LEU HD23 1 1
11 26914 1 1 32 LEU HG H -23.497 6.988 6.411 1.00 . A A . 32 LEU HG 1 1
11 26915 1 1 32 LEU N N -22.736 4.593 7.236 1.00 . A A . 32 LEU N 1 1
11 26916 1 1 32 LEU O O -22.653 2.348 4.508 1.00 . A A . 32 LEU O 1 1
11 26917 1 1 33 ALA C C -20.518 0.622 5.952 1.00 . A A . 33 ALA C 1 1
11 26918 1 1 33 ALA CA C -20.042 1.967 5.403 1.00 . A A . 33 ALA CA 1 1
11 26919 1 1 33 ALA CB C -18.624 2.256 5.876 1.00 . A A . 33 ALA CB 1 1
11 26920 1 1 33 ALA H H -20.628 3.716 6.448 1.00 . A A . 33 ALA H 1 1
11 26921 1 1 33 ALA HA H -20.033 1.918 4.322 1.00 . A A . 33 ALA HA 1 1
11 26922 1 1 33 ALA HB1 H -18.657 2.726 6.847 1.00 . A A . 33 ALA HB1 1 1
11 26923 1 1 33 ALA HB2 H -18.137 2.916 5.174 1.00 . A A . 33 ALA HB2 1 1
11 26924 1 1 33 ALA HB3 H -18.071 1.330 5.943 1.00 . A A . 33 ALA HB3 1 1
11 26925 1 1 33 ALA N N -20.941 3.050 5.801 1.00 . A A . 33 ALA N 1 1
11 26926 1 1 33 ALA O O -20.424 -0.400 5.273 1.00 . A A . 33 ALA O 1 1
11 26927 1 1 34 ALA C C -22.735 -1.149 7.086 1.00 . A A . 34 ALA C 1 1
11 26928 1 1 34 ALA CA C -21.520 -0.591 7.824 1.00 . A A . 34 ALA CA 1 1
11 26929 1 1 34 ALA CB C -21.861 -0.327 9.284 1.00 . A A . 34 ALA CB 1 1
11 26930 1 1 34 ALA H H -21.077 1.478 7.676 1.00 . A A . 34 ALA H 1 1
11 26931 1 1 34 ALA HA H -20.726 -1.322 7.791 1.00 . A A . 34 ALA HA 1 1
11 26932 1 1 34 ALA HB1 H -22.160 -1.251 9.755 1.00 . A A . 34 ALA HB1 1 1
11 26933 1 1 34 ALA HB2 H -22.672 0.384 9.342 1.00 . A A . 34 ALA HB2 1 1
11 26934 1 1 34 ALA HB3 H -20.995 0.072 9.791 1.00 . A A . 34 ALA HB3 1 1
11 26935 1 1 34 ALA N N -21.029 0.631 7.185 1.00 . A A . 34 ALA N 1 1
11 26936 1 1 34 ALA O O -22.786 -2.340 6.775 1.00 . A A . 34 ALA O 1 1
11 26937 1 1 35 ARG C C -24.590 -1.165 4.678 1.00 . A A . 35 ARG C 1 1
11 26938 1 1 35 ARG CA C -24.920 -0.692 6.093 1.00 . A A . 35 ARG CA 1 1
11 26939 1 1 35 ARG CB C -25.926 0.463 6.037 1.00 . A A . 35 ARG CB 1 1
11 26940 1 1 35 ARG CD C -27.418 1.626 7.697 1.00 . A A . 35 ARG CD 1 1
11 26941 1 1 35 ARG CG C -27.086 0.310 7.008 1.00 . A A . 35 ARG CG 1 1
11 26942 1 1 35 ARG CZ C -29.881 1.606 7.942 1.00 . A A . 35 ARG CZ 1 1
11 26943 1 1 35 ARG H H -23.606 0.656 7.073 1.00 . A A . 35 ARG H 1 1
11 26944 1 1 35 ARG HA H -25.358 -1.514 6.639 1.00 . A A . 35 ARG HA 1 1
11 26945 1 1 35 ARG HB2 H -25.411 1.385 6.266 1.00 . A A . 35 ARG HB2 1 1
11 26946 1 1 35 ARG HB3 H -26.329 0.526 5.037 1.00 . A A . 35 ARG HB3 1 1
11 26947 1 1 35 ARG HD2 H -26.605 1.884 8.362 1.00 . A A . 35 ARG HD2 1 1
11 26948 1 1 35 ARG HD3 H -27.525 2.395 6.945 1.00 . A A . 35 ARG HD3 1 1
11 26949 1 1 35 ARG HE H -28.570 1.430 9.445 1.00 . A A . 35 ARG HE 1 1
11 26950 1 1 35 ARG HG2 H -27.955 -0.027 6.463 1.00 . A A . 35 ARG HG2 1 1
11 26951 1 1 35 ARG HG3 H -26.823 -0.422 7.758 1.00 . A A . 35 ARG HG3 1 1
11 26952 1 1 35 ARG HH11 H -29.245 1.827 6.031 1.00 . A A . 35 ARG HH11 1 1
11 26953 1 1 35 ARG HH12 H -30.963 1.806 6.240 1.00 . A A . 35 ARG HH12 1 1
11 26954 1 1 35 ARG HH21 H -30.836 1.407 9.718 1.00 . A A . 35 ARG HH21 1 1
11 26955 1 1 35 ARG HH22 H -31.868 1.567 8.336 1.00 . A A . 35 ARG HH22 1 1
11 26956 1 1 35 ARG N N -23.708 -0.282 6.802 1.00 . A A . 35 ARG N 1 1
11 26957 1 1 35 ARG NE N -28.656 1.542 8.474 1.00 . A A . 35 ARG NE 1 1
11 26958 1 1 35 ARG NH1 N -30.043 1.759 6.630 1.00 . A A . 35 ARG NH1 1 1
11 26959 1 1 35 ARG NH2 N -30.950 1.521 8.731 1.00 . A A . 35 ARG NH2 1 1
11 26960 1 1 35 ARG O O -25.144 -2.157 4.202 1.00 . A A . 35 ARG O 1 1
11 26961 1 1 36 ASP C C -22.469 -2.109 2.643 1.00 . A A . 36 ASP C 1 1
11 26962 1 1 36 ASP CA C -23.263 -0.803 2.659 1.00 . A A . 36 ASP CA 1 1
11 26963 1 1 36 ASP CB C -22.413 0.320 2.059 1.00 . A A . 36 ASP CB 1 1
11 26964 1 1 36 ASP CG C -22.517 0.389 0.547 1.00 . A A . 36 ASP CG 1 1
11 26965 1 1 36 ASP H H -23.269 0.324 4.454 1.00 . A A . 36 ASP H 1 1
11 26966 1 1 36 ASP HA H -24.153 -0.926 2.061 1.00 . A A . 36 ASP HA 1 1
11 26967 1 1 36 ASP HB2 H -22.737 1.265 2.467 1.00 . A A . 36 ASP HB2 1 1
11 26968 1 1 36 ASP HB3 H -21.378 0.156 2.324 1.00 . A A . 36 ASP HB3 1 1
11 26969 1 1 36 ASP N N -23.677 -0.454 4.016 1.00 . A A . 36 ASP N 1 1
11 26970 1 1 36 ASP O O -22.657 -2.948 1.761 1.00 . A A . 36 ASP O 1 1
11 26971 1 1 36 ASP OD1 O -23.654 0.409 0.028 1.00 . A A . 36 ASP OD1 1 1
11 26972 1 1 36 ASP OD2 O -21.461 0.424 -0.118 1.00 . A A . 36 ASP OD2 1 1
11 26973 1 1 37 GLY C C -19.788 -3.607 2.554 1.00 . A A . 37 GLY C 1 1
11 26974 1 1 37 GLY CA C -20.766 -3.470 3.711 1.00 . A A . 37 GLY CA 1 1
11 26975 1 1 37 GLY H H -21.478 -1.563 4.299 1.00 . A A . 37 GLY H 1 1
11 26976 1 1 37 GLY HA2 H -20.210 -3.446 4.636 1.00 . A A . 37 GLY HA2 1 1
11 26977 1 1 37 GLY HA3 H -21.416 -4.333 3.719 1.00 . A A . 37 GLY HA3 1 1
11 26978 1 1 37 GLY N N -21.582 -2.270 3.625 1.00 . A A . 37 GLY N 1 1
11 26979 1 1 37 GLY O O -19.545 -4.716 2.075 1.00 . A A . 37 GLY O 1 1
11 26980 1 1 38 ASN C C -16.898 -1.936 1.389 1.00 . A A . 38 ASN C 1 1
11 26981 1 1 38 ASN CA C -18.268 -2.500 0.990 1.00 . A A . 38 ASN CA 1 1
11 26982 1 1 38 ASN CB C -18.830 -1.715 -0.199 1.00 . A A . 38 ASN CB 1 1
11 26983 1 1 38 ASN CG C -19.803 -2.537 -1.019 1.00 . A A . 38 ASN CG 1 1
11 26984 1 1 38 ASN H H -19.456 -1.627 2.522 1.00 . A A . 38 ASN H 1 1
11 26985 1 1 38 ASN HA H -18.137 -3.528 0.689 1.00 . A A . 38 ASN HA 1 1
11 26986 1 1 38 ASN HB2 H -19.344 -0.837 0.166 1.00 . A A . 38 ASN HB2 1 1
11 26987 1 1 38 ASN HB3 H -18.016 -1.409 -0.839 1.00 . A A . 38 ASN HB3 1 1
11 26988 1 1 38 ASN HD21 H -21.309 -1.967 0.158 1.00 . A A . 38 ASN HD21 1 1
11 26989 1 1 38 ASN HD22 H -21.726 -3.042 -1.146 1.00 . A A . 38 ASN HD22 1 1
11 26990 1 1 38 ASN N N -19.224 -2.484 2.102 1.00 . A A . 38 ASN N 1 1
11 26991 1 1 38 ASN ND2 N -21.073 -2.512 -0.631 1.00 . A A . 38 ASN ND2 1 1
11 26992 1 1 38 ASN O O -16.013 -1.801 0.543 1.00 . A A . 38 ASN O 1 1
11 26993 1 1 38 ASN OD1 O -19.419 -3.187 -1.990 1.00 . A A . 38 ASN OD1 1 1
11 26994 1 1 39 ILE C C -14.942 -1.853 4.360 1.00 . A A . 39 ILE C 1 1
11 26995 1 1 39 ILE CA C -15.451 -1.068 3.153 1.00 . A A . 39 ILE CA 1 1
11 26996 1 1 39 ILE CB C -15.571 0.426 3.531 1.00 . A A . 39 ILE CB 1 1
11 26997 1 1 39 ILE CD1 C -17.299 2.174 2.849 1.00 . A A . 39 ILE CD1 1 1
11 26998 1 1 39 ILE CG1 C -16.214 1.223 2.390 1.00 . A A . 39 ILE CG1 1 1
11 26999 1 1 39 ILE CG2 C -14.202 0.997 3.876 1.00 . A A . 39 ILE CG2 1 1
11 27000 1 1 39 ILE H H -17.452 -1.738 3.311 1.00 . A A . 39 ILE H 1 1
11 27001 1 1 39 ILE HA H -14.729 -1.158 2.353 1.00 . A A . 39 ILE HA 1 1
11 27002 1 1 39 ILE HB H -16.195 0.501 4.410 1.00 . A A . 39 ILE HB 1 1
11 27003 1 1 39 ILE HD11 H -16.865 2.943 3.471 1.00 . A A . 39 ILE HD11 1 1
11 27004 1 1 39 ILE HD12 H -18.039 1.629 3.415 1.00 . A A . 39 ILE HD12 1 1
11 27005 1 1 39 ILE HD13 H -17.765 2.629 1.988 1.00 . A A . 39 ILE HD13 1 1
11 27006 1 1 39 ILE HG12 H -15.452 1.806 1.893 1.00 . A A . 39 ILE HG12 1 1
11 27007 1 1 39 ILE HG13 H -16.653 0.537 1.681 1.00 . A A . 39 ILE HG13 1 1
11 27008 1 1 39 ILE HG21 H -14.212 2.068 3.734 1.00 . A A . 39 ILE HG21 1 1
11 27009 1 1 39 ILE HG22 H -13.456 0.555 3.233 1.00 . A A . 39 ILE HG22 1 1
11 27010 1 1 39 ILE HG23 H -13.968 0.773 4.906 1.00 . A A . 39 ILE HG23 1 1
11 27011 1 1 39 ILE N N -16.719 -1.609 2.673 1.00 . A A . 39 ILE N 1 1
11 27012 1 1 39 ILE O O -15.688 -2.097 5.310 1.00 . A A . 39 ILE O 1 1
11 27013 1 1 40 GLN C C -11.816 -2.281 5.929 1.00 . A A . 40 GLN C 1 1
11 27014 1 1 40 GLN CA C -13.053 -3.000 5.397 1.00 . A A . 40 GLN CA 1 1
11 27015 1 1 40 GLN CB C -12.672 -4.403 4.915 1.00 . A A . 40 GLN CB 1 1
11 27016 1 1 40 GLN CD C -14.650 -5.136 3.515 1.00 . A A . 40 GLN CD 1 1
11 27017 1 1 40 GLN CG C -13.859 -5.347 4.793 1.00 . A A . 40 GLN CG 1 1
11 27018 1 1 40 GLN H H -13.129 -2.016 3.525 1.00 . A A . 40 GLN H 1 1
11 27019 1 1 40 GLN HA H -13.775 -3.088 6.196 1.00 . A A . 40 GLN HA 1 1
11 27020 1 1 40 GLN HB2 H -12.200 -4.323 3.945 1.00 . A A . 40 GLN HB2 1 1
11 27021 1 1 40 GLN HB3 H -11.967 -4.834 5.612 1.00 . A A . 40 GLN HB3 1 1
11 27022 1 1 40 GLN HE21 H -16.202 -6.115 4.291 1.00 . A A . 40 GLN HE21 1 1
11 27023 1 1 40 GLN HE22 H -16.411 -5.516 2.667 1.00 . A A . 40 GLN HE22 1 1
11 27024 1 1 40 GLN HG2 H -13.498 -6.364 4.810 1.00 . A A . 40 GLN HG2 1 1
11 27025 1 1 40 GLN HG3 H -14.515 -5.186 5.636 1.00 . A A . 40 GLN HG3 1 1
11 27026 1 1 40 GLN N N -13.670 -2.242 4.312 1.00 . A A . 40 GLN N 1 1
11 27027 1 1 40 GLN NE2 N -15.878 -5.639 3.489 1.00 . A A . 40 GLN NE2 1 1
11 27028 1 1 40 GLN O O -11.222 -1.457 5.231 1.00 . A A . 40 GLN O 1 1
11 27029 1 1 40 GLN OE1 O -14.166 -4.528 2.560 1.00 . A A . 40 GLN OE1 1 1
11 27030 1 1 41 GLU C C -8.997 -2.308 7.013 1.00 . A A . 41 GLU C 1 1
11 27031 1 1 41 GLU CA C -10.266 -1.973 7.790 1.00 . A A . 41 GLU CA 1 1
11 27032 1 1 41 GLU CB C -10.105 -2.429 9.246 1.00 . A A . 41 GLU CB 1 1
11 27033 1 1 41 GLU CD C -11.985 -3.725 10.324 1.00 . A A . 41 GLU CD 1 1
11 27034 1 1 41 GLU CG C -11.382 -2.356 10.070 1.00 . A A . 41 GLU CG 1 1
11 27035 1 1 41 GLU H H -11.953 -3.260 7.673 1.00 . A A . 41 GLU H 1 1
11 27036 1 1 41 GLU HA H -10.414 -0.903 7.772 1.00 . A A . 41 GLU HA 1 1
11 27037 1 1 41 GLU HB2 H -9.757 -3.452 9.252 1.00 . A A . 41 GLU HB2 1 1
11 27038 1 1 41 GLU HB3 H -9.362 -1.806 9.720 1.00 . A A . 41 GLU HB3 1 1
11 27039 1 1 41 GLU HG2 H -11.154 -1.898 11.020 1.00 . A A . 41 GLU HG2 1 1
11 27040 1 1 41 GLU HG3 H -12.104 -1.751 9.543 1.00 . A A . 41 GLU HG3 1 1
11 27041 1 1 41 GLU N N -11.436 -2.596 7.167 1.00 . A A . 41 GLU N 1 1
11 27042 1 1 41 GLU O O -8.624 -3.477 6.891 1.00 . A A . 41 GLU O 1 1
11 27043 1 1 41 GLU OE1 O -12.638 -4.266 9.407 1.00 . A A . 41 GLU OE1 1 1
11 27044 1 1 41 GLU OE2 O -11.800 -4.258 11.439 1.00 . A A . 41 GLU OE2 1 1
11 27045 1 1 42 GLY C C -7.332 -1.421 4.217 1.00 . A A . 42 GLY C 1 1
11 27046 1 1 42 GLY CA C -7.118 -1.481 5.725 1.00 . A A . 42 GLY CA 1 1
11 27047 1 1 42 GLY H H -8.686 -0.369 6.617 1.00 . A A . 42 GLY H 1 1
11 27048 1 1 42 GLY HA2 H -6.407 -0.718 6.005 1.00 . A A . 42 GLY HA2 1 1
11 27049 1 1 42 GLY HA3 H -6.707 -2.448 5.977 1.00 . A A . 42 GLY HA3 1 1
11 27050 1 1 42 GLY N N -8.339 -1.278 6.487 1.00 . A A . 42 GLY N 1 1
11 27051 1 1 42 GLY O O -6.374 -1.552 3.452 1.00 . A A . 42 GLY O 1 1
11 27052 1 1 43 ASP C C -8.130 0.001 1.692 1.00 . A A . 43 ASP C 1 1
11 27053 1 1 43 ASP CA C -8.900 -1.140 2.360 1.00 . A A . 43 ASP CA 1 1
11 27054 1 1 43 ASP CB C -10.409 -0.948 2.155 1.00 . A A . 43 ASP CB 1 1
11 27055 1 1 43 ASP CG C -11.093 -2.169 1.563 1.00 . A A . 43 ASP CG 1 1
11 27056 1 1 43 ASP H H -9.305 -1.116 4.438 1.00 . A A . 43 ASP H 1 1
11 27057 1 1 43 ASP HA H -8.600 -2.073 1.905 1.00 . A A . 43 ASP HA 1 1
11 27058 1 1 43 ASP HB2 H -10.869 -0.736 3.108 1.00 . A A . 43 ASP HB2 1 1
11 27059 1 1 43 ASP HB3 H -10.571 -0.110 1.492 1.00 . A A . 43 ASP HB3 1 1
11 27060 1 1 43 ASP N N -8.582 -1.220 3.785 1.00 . A A . 43 ASP N 1 1
11 27061 1 1 43 ASP O O -8.071 1.110 2.221 1.00 . A A . 43 ASP O 1 1
11 27062 1 1 43 ASP OD1 O -10.420 -2.957 0.860 1.00 . A A . 43 ASP OD1 1 1
11 27063 1 1 43 ASP OD2 O -12.309 -2.337 1.800 1.00 . A A . 43 ASP OD2 1 1
11 27064 1 1 44 VAL C C -7.620 1.363 -1.301 1.00 . A A . 44 VAL C 1 1
11 27065 1 1 44 VAL CA C -6.771 0.715 -0.208 1.00 . A A . 44 VAL CA 1 1
11 27066 1 1 44 VAL CB C -5.506 0.097 -0.844 1.00 . A A . 44 VAL CB 1 1
11 27067 1 1 44 VAL CG1 C -4.646 1.172 -1.490 1.00 . A A . 44 VAL CG1 1 1
11 27068 1 1 44 VAL CG2 C -4.702 -0.681 0.191 1.00 . A A . 44 VAL CG2 1 1
11 27069 1 1 44 VAL H H -7.624 -1.188 0.163 1.00 . A A . 44 VAL H 1 1
11 27070 1 1 44 VAL HA H -6.458 1.478 0.492 1.00 . A A . 44 VAL HA 1 1
11 27071 1 1 44 VAL HB H -5.818 -0.592 -1.616 1.00 . A A . 44 VAL HB 1 1
11 27072 1 1 44 VAL HG11 H -4.519 1.993 -0.800 1.00 . A A . 44 VAL HG11 1 1
11 27073 1 1 44 VAL HG12 H -5.128 1.529 -2.388 1.00 . A A . 44 VAL HG12 1 1
11 27074 1 1 44 VAL HG13 H -3.681 0.759 -1.740 1.00 . A A . 44 VAL HG13 1 1
11 27075 1 1 44 VAL HG21 H -3.867 -0.082 0.521 1.00 . A A . 44 VAL HG21 1 1
11 27076 1 1 44 VAL HG22 H -4.336 -1.596 -0.252 1.00 . A A . 44 VAL HG22 1 1
11 27077 1 1 44 VAL HG23 H -5.331 -0.916 1.035 1.00 . A A . 44 VAL HG23 1 1
11 27078 1 1 44 VAL N N -7.541 -0.284 0.531 1.00 . A A . 44 VAL N 1 1
11 27079 1 1 44 VAL O O -8.035 0.697 -2.251 1.00 . A A . 44 VAL O 1 1
11 27080 1 1 45 VAL C C -7.799 4.004 -3.232 1.00 . A A . 45 VAL C 1 1
11 27081 1 1 45 VAL CA C -8.674 3.404 -2.132 1.00 . A A . 45 VAL CA 1 1
11 27082 1 1 45 VAL CB C -9.477 4.540 -1.461 1.00 . A A . 45 VAL CB 1 1
11 27083 1 1 45 VAL CG1 C -10.461 5.152 -2.447 1.00 . A A . 45 VAL CG1 1 1
11 27084 1 1 45 VAL CG2 C -10.203 4.033 -0.222 1.00 . A A . 45 VAL CG2 1 1
11 27085 1 1 45 VAL H H -7.512 3.139 -0.382 1.00 . A A . 45 VAL H 1 1
11 27086 1 1 45 VAL HA H -9.375 2.714 -2.582 1.00 . A A . 45 VAL HA 1 1
11 27087 1 1 45 VAL HB H -8.784 5.310 -1.155 1.00 . A A . 45 VAL HB 1 1
11 27088 1 1 45 VAL HG11 H -10.651 6.180 -2.175 1.00 . A A . 45 VAL HG11 1 1
11 27089 1 1 45 VAL HG12 H -11.386 4.597 -2.425 1.00 . A A . 45 VAL HG12 1 1
11 27090 1 1 45 VAL HG13 H -10.043 5.115 -3.443 1.00 . A A . 45 VAL HG13 1 1
11 27091 1 1 45 VAL HG21 H -9.482 3.683 0.501 1.00 . A A . 45 VAL HG21 1 1
11 27092 1 1 45 VAL HG22 H -10.861 3.222 -0.496 1.00 . A A . 45 VAL HG22 1 1
11 27093 1 1 45 VAL HG23 H -10.785 4.835 0.209 1.00 . A A . 45 VAL HG23 1 1
11 27094 1 1 45 VAL N N -7.873 2.664 -1.160 1.00 . A A . 45 VAL N 1 1
11 27095 1 1 45 VAL O O -6.814 4.691 -2.952 1.00 . A A . 45 VAL O 1 1
11 27096 1 1 46 LEU C C -8.151 5.453 -6.261 1.00 . A A . 46 LEU C 1 1
11 27097 1 1 46 LEU CA C -7.430 4.257 -5.632 1.00 . A A . 46 LEU CA 1 1
11 27098 1 1 46 LEU CB C -7.236 3.151 -6.674 1.00 . A A . 46 LEU CB 1 1
11 27099 1 1 46 LEU CD1 C -5.421 2.023 -5.352 1.00 . A A . 46 LEU CD1 1 1
11 27100 1 1 46 LEU CD2 C -5.764 1.433 -7.762 1.00 . A A . 46 LEU CD2 1 1
11 27101 1 1 46 LEU CG C -5.832 2.545 -6.723 1.00 . A A . 46 LEU CG 1 1
11 27102 1 1 46 LEU H H -8.969 3.191 -4.638 1.00 . A A . 46 LEU H 1 1
11 27103 1 1 46 LEU HA H -6.461 4.583 -5.282 1.00 . A A . 46 LEU HA 1 1
11 27104 1 1 46 LEU HB2 H -7.942 2.359 -6.465 1.00 . A A . 46 LEU HB2 1 1
11 27105 1 1 46 LEU HB3 H -7.459 3.561 -7.649 1.00 . A A . 46 LEU HB3 1 1
11 27106 1 1 46 LEU HD11 H -4.902 2.801 -4.812 1.00 . A A . 46 LEU HD11 1 1
11 27107 1 1 46 LEU HD12 H -4.768 1.171 -5.471 1.00 . A A . 46 LEU HD12 1 1
11 27108 1 1 46 LEU HD13 H -6.301 1.727 -4.801 1.00 . A A . 46 LEU HD13 1 1
11 27109 1 1 46 LEU HD21 H -5.469 1.848 -8.714 1.00 . A A . 46 LEU HD21 1 1
11 27110 1 1 46 LEU HD22 H -6.734 0.968 -7.856 1.00 . A A . 46 LEU HD22 1 1
11 27111 1 1 46 LEU HD23 H -5.040 0.694 -7.452 1.00 . A A . 46 LEU HD23 1 1
11 27112 1 1 46 LEU HG H -5.129 3.313 -7.009 1.00 . A A . 46 LEU HG 1 1
11 27113 1 1 46 LEU N N -8.172 3.743 -4.483 1.00 . A A . 46 LEU N 1 1
11 27114 1 1 46 LEU O O -7.519 6.452 -6.609 1.00 . A A . 46 LEU O 1 1
11 27115 1 1 47 LYS C C -11.520 6.721 -6.165 1.00 . A A . 47 LYS C 1 1
11 27116 1 1 47 LYS CA C -10.276 6.419 -7.002 1.00 . A A . 47 LYS CA 1 1
11 27117 1 1 47 LYS CB C -10.693 6.045 -8.429 1.00 . A A . 47 LYS CB 1 1
11 27118 1 1 47 LYS CD C -9.173 4.984 -10.134 1.00 . A A . 47 LYS CD 1 1
11 27119 1 1 47 LYS CE C -8.923 5.179 -11.623 1.00 . A A . 47 LYS CE 1 1
11 27120 1 1 47 LYS CG C -9.603 6.281 -9.464 1.00 . A A . 47 LYS CG 1 1
11 27121 1 1 47 LYS H H -9.922 4.519 -6.118 1.00 . A A . 47 LYS H 1 1
11 27122 1 1 47 LYS HA H -9.662 7.305 -7.038 1.00 . A A . 47 LYS HA 1 1
11 27123 1 1 47 LYS HB2 H -10.963 5.001 -8.452 1.00 . A A . 47 LYS HB2 1 1
11 27124 1 1 47 LYS HB3 H -11.556 6.636 -8.706 1.00 . A A . 47 LYS HB3 1 1
11 27125 1 1 47 LYS HD2 H -8.262 4.635 -9.669 1.00 . A A . 47 LYS HD2 1 1
11 27126 1 1 47 LYS HD3 H -9.951 4.246 -10.002 1.00 . A A . 47 LYS HD3 1 1
11 27127 1 1 47 LYS HE2 H -8.293 6.045 -11.758 1.00 . A A . 47 LYS HE2 1 1
11 27128 1 1 47 LYS HE3 H -8.418 4.304 -12.007 1.00 . A A . 47 LYS HE3 1 1
11 27129 1 1 47 LYS HG2 H -9.976 6.957 -10.219 1.00 . A A . 47 LYS HG2 1 1
11 27130 1 1 47 LYS HG3 H -8.747 6.723 -8.977 1.00 . A A . 47 LYS HG3 1 1
11 27131 1 1 47 LYS HZ1 H -9.988 5.465 -13.399 1.00 . A A . 47 LYS HZ1 1 1
11 27132 1 1 47 LYS HZ2 H -10.667 6.246 -12.062 1.00 . A A . 47 LYS HZ2 1 1
11 27133 1 1 47 LYS HZ3 H -10.829 4.572 -12.236 1.00 . A A . 47 LYS HZ3 1 1
11 27134 1 1 47 LYS N N -9.476 5.343 -6.409 1.00 . A A . 47 LYS N 1 1
11 27135 1 1 47 LYS NZ N -10.191 5.379 -12.383 1.00 . A A . 47 LYS NZ 1 1
11 27136 1 1 47 LYS O O -12.047 5.843 -5.479 1.00 . A A . 47 LYS O 1 1
11 27137 1 1 48 ILE C C -14.064 9.296 -6.362 1.00 . A A . 48 ILE C 1 1
11 27138 1 1 48 ILE CA C -13.181 8.391 -5.500 1.00 . A A . 48 ILE CA 1 1
11 27139 1 1 48 ILE CB C -12.815 9.126 -4.191 1.00 . A A . 48 ILE CB 1 1
11 27140 1 1 48 ILE CD1 C -11.266 9.036 -2.163 1.00 . A A . 48 ILE CD1 1 1
11 27141 1 1 48 ILE CG1 C -11.754 8.337 -3.413 1.00 . A A . 48 ILE CG1 1 1
11 27142 1 1 48 ILE CG2 C -14.054 9.335 -3.330 1.00 . A A . 48 ILE CG2 1 1
11 27143 1 1 48 ILE H H -11.530 8.621 -6.808 1.00 . A A . 48 ILE H 1 1
11 27144 1 1 48 ILE HA H -13.742 7.504 -5.245 1.00 . A A . 48 ILE HA 1 1
11 27145 1 1 48 ILE HB H -12.416 10.097 -4.447 1.00 . A A . 48 ILE HB 1 1
11 27146 1 1 48 ILE HD11 H -10.187 9.015 -2.136 1.00 . A A . 48 ILE HD11 1 1
11 27147 1 1 48 ILE HD12 H -11.656 8.529 -1.292 1.00 . A A . 48 ILE HD12 1 1
11 27148 1 1 48 ILE HD13 H -11.606 10.062 -2.166 1.00 . A A . 48 ILE HD13 1 1
11 27149 1 1 48 ILE HG12 H -12.170 7.385 -3.119 1.00 . A A . 48 ILE HG12 1 1
11 27150 1 1 48 ILE HG13 H -10.900 8.167 -4.054 1.00 . A A . 48 ILE HG13 1 1
11 27151 1 1 48 ILE HG21 H -14.372 8.389 -2.921 1.00 . A A . 48 ILE HG21 1 1
11 27152 1 1 48 ILE HG22 H -14.848 9.750 -3.935 1.00 . A A . 48 ILE HG22 1 1
11 27153 1 1 48 ILE HG23 H -13.822 10.017 -2.525 1.00 . A A . 48 ILE HG23 1 1
11 27154 1 1 48 ILE N N -11.992 7.969 -6.239 1.00 . A A . 48 ILE N 1 1
11 27155 1 1 48 ILE O O -13.596 10.304 -6.894 1.00 . A A . 48 ILE O 1 1
11 27156 1 1 49 ASN C C -15.738 10.102 -8.647 1.00 . A A . 49 ASN C 1 1
11 27157 1 1 49 ASN CA C -16.319 9.660 -7.296 1.00 . A A . 49 ASN CA 1 1
11 27158 1 1 49 ASN CB C -16.863 10.872 -6.515 1.00 . A A . 49 ASN CB 1 1
11 27159 1 1 49 ASN CG C -15.782 11.850 -6.080 1.00 . A A . 49 ASN CG 1 1
11 27160 1 1 49 ASN H H -15.631 8.093 -6.043 1.00 . A A . 49 ASN H 1 1
11 27161 1 1 49 ASN HA H -17.143 8.988 -7.494 1.00 . A A . 49 ASN HA 1 1
11 27162 1 1 49 ASN HB2 H -17.565 11.404 -7.140 1.00 . A A . 49 ASN HB2 1 1
11 27163 1 1 49 ASN HB3 H -17.377 10.517 -5.631 1.00 . A A . 49 ASN HB3 1 1
11 27164 1 1 49 ASN HD21 H -16.059 11.344 -4.171 1.00 . A A . 49 ASN HD21 1 1
11 27165 1 1 49 ASN HD22 H -14.843 12.555 -4.470 1.00 . A A . 49 ASN HD22 1 1
11 27166 1 1 49 ASN N N -15.338 8.913 -6.495 1.00 . A A . 49 ASN N 1 1
11 27167 1 1 49 ASN ND2 N -15.535 11.922 -4.776 1.00 . A A . 49 ASN ND2 1 1
11 27168 1 1 49 ASN O O -16.030 11.198 -9.132 1.00 . A A . 49 ASN O 1 1
11 27169 1 1 49 ASN OD1 O -15.180 12.539 -6.904 1.00 . A A . 49 ASN OD1 1 1
11 27170 1 1 50 GLY C C -13.109 10.487 -10.405 1.00 . A A . 50 GLY C 1 1
11 27171 1 1 50 GLY CA C -14.310 9.563 -10.535 1.00 . A A . 50 GLY CA 1 1
11 27172 1 1 50 GLY H H -14.715 8.380 -8.826 1.00 . A A . 50 GLY H 1 1
11 27173 1 1 50 GLY HA2 H -13.995 8.647 -11.010 1.00 . A A . 50 GLY HA2 1 1
11 27174 1 1 50 GLY HA3 H -15.052 10.041 -11.159 1.00 . A A . 50 GLY HA3 1 1
11 27175 1 1 50 GLY N N -14.913 9.241 -9.253 1.00 . A A . 50 GLY N 1 1
11 27176 1 1 50 GLY O O -12.906 11.369 -11.239 1.00 . A A . 50 GLY O 1 1
11 27177 1 1 51 THR C C -10.013 10.279 -8.490 1.00 . A A . 51 THR C 1 1
11 27178 1 1 51 THR CA C -11.128 11.110 -9.116 1.00 . A A . 51 THR CA 1 1
11 27179 1 1 51 THR CB C -11.472 12.298 -8.207 1.00 . A A . 51 THR CB 1 1
11 27180 1 1 51 THR CG2 C -10.411 13.379 -8.200 1.00 . A A . 51 THR CG2 1 1
11 27181 1 1 51 THR H H -12.526 9.569 -8.720 1.00 . A A . 51 THR H 1 1
11 27182 1 1 51 THR HA H -10.788 11.485 -10.070 1.00 . A A . 51 THR HA 1 1
11 27183 1 1 51 THR HB H -11.587 11.943 -7.192 1.00 . A A . 51 THR HB 1 1
11 27184 1 1 51 THR HG1 H -13.422 12.499 -8.128 1.00 . A A . 51 THR HG1 1 1
11 27185 1 1 51 THR HG21 H -9.488 12.980 -8.592 1.00 . A A . 51 THR HG21 1 1
11 27186 1 1 51 THR HG22 H -10.255 13.724 -7.188 1.00 . A A . 51 THR HG22 1 1
11 27187 1 1 51 THR HG23 H -10.735 14.207 -8.814 1.00 . A A . 51 THR HG23 1 1
11 27188 1 1 51 THR N N -12.312 10.287 -9.353 1.00 . A A . 51 THR N 1 1
11 27189 1 1 51 THR O O -10.217 9.629 -7.462 1.00 . A A . 51 THR O 1 1
11 27190 1 1 51 THR OG1 O -12.692 12.903 -8.606 1.00 . A A . 51 THR OG1 1 1
11 27191 1 1 52 VAL C C -7.283 10.050 -7.229 1.00 . A A . 52 VAL C 1 1
11 27192 1 1 52 VAL CA C -7.686 9.552 -8.612 1.00 . A A . 52 VAL CA 1 1
11 27193 1 1 52 VAL CB C -6.469 9.647 -9.562 1.00 . A A . 52 VAL CB 1 1
11 27194 1 1 52 VAL CG1 C -5.359 8.712 -9.100 1.00 . A A . 52 VAL CG1 1 1
11 27195 1 1 52 VAL CG2 C -6.875 9.328 -10.995 1.00 . A A . 52 VAL CG2 1 1
11 27196 1 1 52 VAL H H -8.737 10.844 -9.927 1.00 . A A . 52 VAL H 1 1
11 27197 1 1 52 VAL HA H -7.978 8.514 -8.538 1.00 . A A . 52 VAL HA 1 1
11 27198 1 1 52 VAL HB H -6.091 10.660 -9.533 1.00 . A A . 52 VAL HB 1 1
11 27199 1 1 52 VAL HG11 H -5.155 8.883 -8.053 1.00 . A A . 52 VAL HG11 1 1
11 27200 1 1 52 VAL HG12 H -4.464 8.901 -9.675 1.00 . A A . 52 VAL HG12 1 1
11 27201 1 1 52 VAL HG13 H -5.669 7.688 -9.243 1.00 . A A . 52 VAL HG13 1 1
11 27202 1 1 52 VAL HG21 H -7.559 8.492 -10.996 1.00 . A A . 52 VAL HG21 1 1
11 27203 1 1 52 VAL HG22 H -5.996 9.074 -11.570 1.00 . A A . 52 VAL HG22 1 1
11 27204 1 1 52 VAL HG23 H -7.355 10.188 -11.434 1.00 . A A . 52 VAL HG23 1 1
11 27205 1 1 52 VAL N N -8.835 10.304 -9.114 1.00 . A A . 52 VAL N 1 1
11 27206 1 1 52 VAL O O -7.374 11.245 -6.940 1.00 . A A . 52 VAL O 1 1
11 27207 1 1 53 THR C C -5.012 8.979 -4.740 1.00 . A A . 53 THR C 1 1
11 27208 1 1 53 THR CA C -6.430 9.474 -5.019 1.00 . A A . 53 THR CA 1 1
11 27209 1 1 53 THR CB C -7.416 8.897 -3.991 1.00 . A A . 53 THR CB 1 1
11 27210 1 1 53 THR CG2 C -7.637 9.814 -2.807 1.00 . A A . 53 THR CG2 1 1
11 27211 1 1 53 THR H H -6.796 8.192 -6.662 1.00 . A A . 53 THR H 1 1
11 27212 1 1 53 THR HA H -6.434 10.552 -4.938 1.00 . A A . 53 THR HA 1 1
11 27213 1 1 53 THR HB H -7.025 7.962 -3.615 1.00 . A A . 53 THR HB 1 1
11 27214 1 1 53 THR HG1 H -9.022 9.448 -4.983 1.00 . A A . 53 THR HG1 1 1
11 27215 1 1 53 THR HG21 H -7.804 9.223 -1.920 1.00 . A A . 53 THR HG21 1 1
11 27216 1 1 53 THR HG22 H -8.498 10.439 -2.991 1.00 . A A . 53 THR HG22 1 1
11 27217 1 1 53 THR HG23 H -6.764 10.436 -2.667 1.00 . A A . 53 THR HG23 1 1
11 27218 1 1 53 THR N N -6.843 9.130 -6.374 1.00 . A A . 53 THR N 1 1
11 27219 1 1 53 THR O O -4.767 8.273 -3.762 1.00 . A A . 53 THR O 1 1
11 27220 1 1 53 THR OG1 O -8.684 8.643 -4.579 1.00 . A A . 53 THR OG1 1 1
11 27221 1 1 54 GLU C C -1.789 10.218 -5.466 1.00 . A A . 54 GLU C 1 1
11 27222 1 1 54 GLU CA C -2.682 8.980 -5.458 1.00 . A A . 54 GLU CA 1 1
11 27223 1 1 54 GLU CB C -2.264 8.018 -6.569 1.00 . A A . 54 GLU CB 1 1
11 27224 1 1 54 GLU CD C -2.283 5.497 -6.764 1.00 . A A . 54 GLU CD 1 1
11 27225 1 1 54 GLU CG C -1.697 6.704 -6.058 1.00 . A A . 54 GLU CG 1 1
11 27226 1 1 54 GLU H H -4.340 9.933 -6.365 1.00 . A A . 54 GLU H 1 1
11 27227 1 1 54 GLU HA H -2.578 8.483 -4.504 1.00 . A A . 54 GLU HA 1 1
11 27228 1 1 54 GLU HB2 H -3.125 7.798 -7.182 1.00 . A A . 54 GLU HB2 1 1
11 27229 1 1 54 GLU HB3 H -1.512 8.495 -7.177 1.00 . A A . 54 GLU HB3 1 1
11 27230 1 1 54 GLU HG2 H -0.628 6.708 -6.210 1.00 . A A . 54 GLU HG2 1 1
11 27231 1 1 54 GLU HG3 H -1.907 6.622 -5.001 1.00 . A A . 54 GLU HG3 1 1
11 27232 1 1 54 GLU N N -4.081 9.366 -5.608 1.00 . A A . 54 GLU N 1 1
11 27233 1 1 54 GLU O O -2.003 11.142 -6.252 1.00 . A A . 54 GLU O 1 1
11 27234 1 1 54 GLU OE1 O -3.456 5.161 -6.496 1.00 . A A . 54 GLU OE1 1 1
11 27235 1 1 54 GLU OE2 O -1.567 4.885 -7.584 1.00 . A A . 54 GLU OE2 1 1
11 27236 1 1 55 ASN C C -0.528 12.596 -3.854 1.00 . A A . 55 ASN C 1 1
11 27237 1 1 55 ASN CA C 0.143 11.351 -4.455 1.00 . A A . 55 ASN CA 1 1
11 27238 1 1 55 ASN CB C 0.770 11.705 -5.810 1.00 . A A . 55 ASN CB 1 1
11 27239 1 1 55 ASN CG C 1.066 10.487 -6.668 1.00 . A A . 55 ASN CG 1 1
11 27240 1 1 55 ASN H H -0.686 9.458 -3.978 1.00 . A A . 55 ASN H 1 1
11 27241 1 1 55 ASN HA H 0.931 11.037 -3.787 1.00 . A A . 55 ASN HA 1 1
11 27242 1 1 55 ASN HB2 H 0.094 12.350 -6.352 1.00 . A A . 55 ASN HB2 1 1
11 27243 1 1 55 ASN HB3 H 1.698 12.231 -5.638 1.00 . A A . 55 ASN HB3 1 1
11 27244 1 1 55 ASN HD21 H 0.181 11.348 -8.235 1.00 . A A . 55 ASN HD21 1 1
11 27245 1 1 55 ASN HD22 H 0.830 9.757 -8.504 1.00 . A A . 55 ASN HD22 1 1
11 27246 1 1 55 ASN N N -0.793 10.228 -4.577 1.00 . A A . 55 ASN N 1 1
11 27247 1 1 55 ASN ND2 N 0.651 10.536 -7.929 1.00 . A A . 55 ASN ND2 1 1
11 27248 1 1 55 ASN O O 0.096 13.656 -3.769 1.00 . A A . 55 ASN O 1 1
11 27249 1 1 55 ASN OD1 O 1.661 9.515 -6.202 1.00 . A A . 55 ASN OD1 1 1
11 27250 1 1 56 MET C C -2.353 13.617 -1.329 1.00 . A A . 56 MET C 1 1
11 27251 1 1 56 MET CA C -2.514 13.598 -2.848 1.00 . A A . 56 MET CA 1 1
11 27252 1 1 56 MET CB C -3.999 13.525 -3.214 1.00 . A A . 56 MET CB 1 1
11 27253 1 1 56 MET CE C -5.637 13.364 -5.868 1.00 . A A . 56 MET CE 1 1
11 27254 1 1 56 MET CG C -4.556 14.824 -3.776 1.00 . A A . 56 MET CG 1 1
11 27255 1 1 56 MET H H -2.251 11.611 -3.522 1.00 . A A . 56 MET H 1 1
11 27256 1 1 56 MET HA H -2.098 14.508 -3.254 1.00 . A A . 56 MET HA 1 1
11 27257 1 1 56 MET HB2 H -4.138 12.750 -3.954 1.00 . A A . 56 MET HB2 1 1
11 27258 1 1 56 MET HB3 H -4.564 13.269 -2.329 1.00 . A A . 56 MET HB3 1 1
11 27259 1 1 56 MET HE1 H -4.697 13.650 -6.317 1.00 . A A . 56 MET HE1 1 1
11 27260 1 1 56 MET HE2 H -6.397 13.302 -6.632 1.00 . A A . 56 MET HE2 1 1
11 27261 1 1 56 MET HE3 H -5.527 12.401 -5.390 1.00 . A A . 56 MET HE3 1 1
11 27262 1 1 56 MET HG2 H -4.717 15.514 -2.960 1.00 . A A . 56 MET HG2 1 1
11 27263 1 1 56 MET HG3 H -3.834 15.242 -4.461 1.00 . A A . 56 MET HG3 1 1
11 27264 1 1 56 MET N N -1.793 12.473 -3.437 1.00 . A A . 56 MET N 1 1
11 27265 1 1 56 MET O O -2.022 12.599 -0.717 1.00 . A A . 56 MET O 1 1
11 27266 1 1 56 MET SD S -6.114 14.587 -4.650 1.00 . A A . 56 MET SD 1 1
11 27267 1 1 57 SER C C -3.679 14.290 1.427 1.00 . A A . 57 SER C 1 1
11 27268 1 1 57 SER CA C -2.485 14.929 0.724 1.00 . A A . 57 SER CA 1 1
11 27269 1 1 57 SER CB C -2.381 16.410 1.106 1.00 . A A . 57 SER CB 1 1
11 27270 1 1 57 SER H H -2.862 15.553 -1.264 1.00 . A A . 57 SER H 1 1
11 27271 1 1 57 SER HA H -1.587 14.422 1.041 1.00 . A A . 57 SER HA 1 1
11 27272 1 1 57 SER HB2 H -2.305 16.498 2.178 1.00 . A A . 57 SER HB2 1 1
11 27273 1 1 57 SER HB3 H -1.501 16.836 0.646 1.00 . A A . 57 SER HB3 1 1
11 27274 1 1 57 SER HG H -3.323 17.578 -0.156 1.00 . A A . 57 SER HG 1 1
11 27275 1 1 57 SER N N -2.596 14.780 -0.725 1.00 . A A . 57 SER N 1 1
11 27276 1 1 57 SER O O -4.788 14.269 0.888 1.00 . A A . 57 SER O 1 1
11 27277 1 1 57 SER OG O -3.520 17.135 0.672 1.00 . A A . 57 SER OG 1 1
11 27278 1 1 58 LEU C C -5.682 14.110 3.618 1.00 . A A . 58 LEU C 1 1
11 27279 1 1 58 LEU CA C -4.515 13.145 3.416 1.00 . A A . 58 LEU CA 1 1
11 27280 1 1 58 LEU CB C -3.981 12.680 4.774 1.00 . A A . 58 LEU CB 1 1
11 27281 1 1 58 LEU CD1 C -5.649 10.798 4.904 1.00 . A A . 58 LEU CD1 1 1
11 27282 1 1 58 LEU CD2 C -4.328 11.445 6.931 1.00 . A A . 58 LEU CD2 1 1
11 27283 1 1 58 LEU CG C -4.998 11.949 5.660 1.00 . A A . 58 LEU CG 1 1
11 27284 1 1 58 LEU H H -2.547 13.829 3.015 1.00 . A A . 58 LEU H 1 1
11 27285 1 1 58 LEU HA H -4.866 12.286 2.861 1.00 . A A . 58 LEU HA 1 1
11 27286 1 1 58 LEU HB2 H -3.145 12.021 4.601 1.00 . A A . 58 LEU HB2 1 1
11 27287 1 1 58 LEU HB3 H -3.629 13.547 5.312 1.00 . A A . 58 LEU HB3 1 1
11 27288 1 1 58 LEU HD11 H -6.383 11.191 4.215 1.00 . A A . 58 LEU HD11 1 1
11 27289 1 1 58 LEU HD12 H -6.131 10.134 5.604 1.00 . A A . 58 LEU HD12 1 1
11 27290 1 1 58 LEU HD13 H -4.894 10.255 4.354 1.00 . A A . 58 LEU HD13 1 1
11 27291 1 1 58 LEU HD21 H -3.934 10.453 6.763 1.00 . A A . 58 LEU HD21 1 1
11 27292 1 1 58 LEU HD22 H -5.052 11.414 7.731 1.00 . A A . 58 LEU HD22 1 1
11 27293 1 1 58 LEU HD23 H -3.521 12.110 7.201 1.00 . A A . 58 LEU HD23 1 1
11 27294 1 1 58 LEU HG H -5.776 12.640 5.945 1.00 . A A . 58 LEU HG 1 1
11 27295 1 1 58 LEU N N -3.451 13.776 2.636 1.00 . A A . 58 LEU N 1 1
11 27296 1 1 58 LEU O O -6.836 13.691 3.707 1.00 . A A . 58 LEU O 1 1
11 27297 1 1 59 THR C C -7.318 16.499 2.662 1.00 . A A . 59 THR C 1 1
11 27298 1 1 59 THR CA C -6.388 16.433 3.872 1.00 . A A . 59 THR CA 1 1
11 27299 1 1 59 THR CB C -5.740 17.802 4.102 1.00 . A A . 59 THR CB 1 1
11 27300 1 1 59 THR CG2 C -6.449 18.629 5.154 1.00 . A A . 59 THR CG2 1 1
11 27301 1 1 59 THR H H -4.429 15.678 3.604 1.00 . A A . 59 THR H 1 1
11 27302 1 1 59 THR HA H -6.968 16.166 4.742 1.00 . A A . 59 THR HA 1 1
11 27303 1 1 59 THR HB H -5.762 18.356 3.177 1.00 . A A . 59 THR HB 1 1
11 27304 1 1 59 THR HG1 H -3.811 17.948 3.792 1.00 . A A . 59 THR HG1 1 1
11 27305 1 1 59 THR HG21 H -7.278 19.152 4.701 1.00 . A A . 59 THR HG21 1 1
11 27306 1 1 59 THR HG22 H -5.758 19.345 5.574 1.00 . A A . 59 THR HG22 1 1
11 27307 1 1 59 THR HG23 H -6.816 17.980 5.936 1.00 . A A . 59 THR HG23 1 1
11 27308 1 1 59 THR N N -5.369 15.406 3.686 1.00 . A A . 59 THR N 1 1
11 27309 1 1 59 THR O O -8.532 16.641 2.816 1.00 . A A . 59 THR O 1 1
11 27310 1 1 59 THR OG1 O -4.388 17.665 4.506 1.00 . A A . 59 THR OG1 1 1
11 27311 1 1 60 ASP C C -8.585 15.326 0.218 1.00 . A A . 60 ASP C 1 1
11 27312 1 1 60 ASP CA C -7.522 16.424 0.226 1.00 . A A . 60 ASP CA 1 1
11 27313 1 1 60 ASP CB C -6.603 16.270 -0.990 1.00 . A A . 60 ASP CB 1 1
11 27314 1 1 60 ASP CG C -6.295 17.596 -1.659 1.00 . A A . 60 ASP CG 1 1
11 27315 1 1 60 ASP H H -5.770 16.268 1.410 1.00 . A A . 60 ASP H 1 1
11 27316 1 1 60 ASP HA H -8.014 17.385 0.177 1.00 . A A . 60 ASP HA 1 1
11 27317 1 1 60 ASP HB2 H -5.671 15.825 -0.675 1.00 . A A . 60 ASP HB2 1 1
11 27318 1 1 60 ASP HB3 H -7.078 15.624 -1.712 1.00 . A A . 60 ASP HB3 1 1
11 27319 1 1 60 ASP N N -6.742 16.385 1.463 1.00 . A A . 60 ASP N 1 1
11 27320 1 1 60 ASP O O -9.723 15.558 -0.192 1.00 . A A . 60 ASP O 1 1
11 27321 1 1 60 ASP OD1 O -5.459 18.353 -1.122 1.00 . A A . 60 ASP OD1 1 1
11 27322 1 1 60 ASP OD2 O -6.887 17.875 -2.722 1.00 . A A . 60 ASP OD2 1 1
11 27323 1 1 61 ALA C C -10.356 13.353 1.597 1.00 . A A . 61 ALA C 1 1
11 27324 1 1 61 ALA CA C -9.134 13.007 0.748 1.00 . A A . 61 ALA CA 1 1
11 27325 1 1 61 ALA CB C -8.436 11.775 1.305 1.00 . A A . 61 ALA CB 1 1
11 27326 1 1 61 ALA H H -7.289 14.017 1.010 1.00 . A A . 61 ALA H 1 1
11 27327 1 1 61 ALA HA H -9.457 12.786 -0.259 1.00 . A A . 61 ALA HA 1 1
11 27328 1 1 61 ALA HB1 H -7.370 11.868 1.160 1.00 . A A . 61 ALA HB1 1 1
11 27329 1 1 61 ALA HB2 H -8.795 10.896 0.791 1.00 . A A . 61 ALA HB2 1 1
11 27330 1 1 61 ALA HB3 H -8.650 11.687 2.360 1.00 . A A . 61 ALA HB3 1 1
11 27331 1 1 61 ALA N N -8.208 14.136 0.689 1.00 . A A . 61 ALA N 1 1
11 27332 1 1 61 ALA O O -11.477 12.958 1.273 1.00 . A A . 61 ALA O 1 1
11 27333 1 1 62 LYS C C -12.123 15.520 2.847 1.00 . A A . 62 LYS C 1 1
11 27334 1 1 62 LYS CA C -11.206 14.525 3.560 1.00 . A A . 62 LYS CA 1 1
11 27335 1 1 62 LYS CB C -10.610 15.121 4.851 1.00 . A A . 62 LYS CB 1 1
11 27336 1 1 62 LYS CD C -11.574 16.482 6.734 1.00 . A A . 62 LYS CD 1 1
11 27337 1 1 62 LYS CE C -11.066 17.722 7.453 1.00 . A A . 62 LYS CE 1 1
11 27338 1 1 62 LYS CG C -11.172 16.477 5.265 1.00 . A A . 62 LYS CG 1 1
11 27339 1 1 62 LYS H H -9.217 14.401 2.868 1.00 . A A . 62 LYS H 1 1
11 27340 1 1 62 LYS HA H -11.780 13.646 3.812 1.00 . A A . 62 LYS HA 1 1
11 27341 1 1 62 LYS HB2 H -10.786 14.427 5.658 1.00 . A A . 62 LYS HB2 1 1
11 27342 1 1 62 LYS HB3 H -9.543 15.229 4.716 1.00 . A A . 62 LYS HB3 1 1
11 27343 1 1 62 LYS HD2 H -12.650 16.454 6.803 1.00 . A A . 62 LYS HD2 1 1
11 27344 1 1 62 LYS HD3 H -11.160 15.606 7.212 1.00 . A A . 62 LYS HD3 1 1
11 27345 1 1 62 LYS HE2 H -10.760 17.443 8.452 1.00 . A A . 62 LYS HE2 1 1
11 27346 1 1 62 LYS HE3 H -10.214 18.113 6.915 1.00 . A A . 62 LYS HE3 1 1
11 27347 1 1 62 LYS HG2 H -10.417 17.232 5.107 1.00 . A A . 62 LYS HG2 1 1
11 27348 1 1 62 LYS HG3 H -12.036 16.699 4.663 1.00 . A A . 62 LYS HG3 1 1
11 27349 1 1 62 LYS HZ1 H -12.923 18.432 8.094 1.00 . A A . 62 LYS HZ1 1 1
11 27350 1 1 62 LYS HZ2 H -12.436 19.042 6.593 1.00 . A A . 62 LYS HZ2 1 1
11 27351 1 1 62 LYS HZ3 H -11.726 19.623 8.013 1.00 . A A . 62 LYS HZ3 1 1
11 27352 1 1 62 LYS N N -10.130 14.107 2.673 1.00 . A A . 62 LYS N 1 1
11 27353 1 1 62 LYS NZ N -12.111 18.779 7.545 1.00 . A A . 62 LYS NZ 1 1
11 27354 1 1 62 LYS O O -13.338 15.510 3.051 1.00 . A A . 62 LYS O 1 1
11 27355 1 1 63 THR C C -13.217 16.690 0.235 1.00 . A A . 63 THR C 1 1
11 27356 1 1 63 THR CA C -12.297 17.364 1.252 1.00 . A A . 63 THR CA 1 1
11 27357 1 1 63 THR CB C -11.364 18.340 0.530 1.00 . A A . 63 THR CB 1 1
11 27358 1 1 63 THR CG2 C -11.885 19.762 0.508 1.00 . A A . 63 THR CG2 1 1
11 27359 1 1 63 THR H H -10.561 16.323 1.877 1.00 . A A . 63 THR H 1 1
11 27360 1 1 63 THR HA H -12.904 17.914 1.958 1.00 . A A . 63 THR HA 1 1
11 27361 1 1 63 THR HB H -11.255 18.014 -0.494 1.00 . A A . 63 THR HB 1 1
11 27362 1 1 63 THR HG1 H -10.155 18.609 2.055 1.00 . A A . 63 THR HG1 1 1
11 27363 1 1 63 THR HG21 H -12.875 19.778 0.075 1.00 . A A . 63 THR HG21 1 1
11 27364 1 1 63 THR HG22 H -11.224 20.377 -0.086 1.00 . A A . 63 THR HG22 1 1
11 27365 1 1 63 THR HG23 H -11.928 20.147 1.515 1.00 . A A . 63 THR HG23 1 1
11 27366 1 1 63 THR N N -11.533 16.370 2.003 1.00 . A A . 63 THR N 1 1
11 27367 1 1 63 THR O O -14.366 17.100 0.065 1.00 . A A . 63 THR O 1 1
11 27368 1 1 63 THR OG1 O -10.077 18.362 1.130 1.00 . A A . 63 THR OG1 1 1
11 27369 1 1 64 LEU C C -14.788 14.391 -0.804 1.00 . A A . 64 LEU C 1 1
11 27370 1 1 64 LEU CA C -13.494 14.919 -1.425 1.00 . A A . 64 LEU CA 1 1
11 27371 1 1 64 LEU CB C -12.681 13.757 -2.002 1.00 . A A . 64 LEU CB 1 1
11 27372 1 1 64 LEU CD1 C -11.087 12.867 -3.724 1.00 . A A . 64 LEU CD1 1 1
11 27373 1 1 64 LEU CD2 C -12.670 14.712 -4.325 1.00 . A A . 64 LEU CD2 1 1
11 27374 1 1 64 LEU CG C -11.818 14.103 -3.219 1.00 . A A . 64 LEU CG 1 1
11 27375 1 1 64 LEU H H -11.789 15.366 -0.251 1.00 . A A . 64 LEU H 1 1
11 27376 1 1 64 LEU HA H -13.744 15.606 -2.221 1.00 . A A . 64 LEU HA 1 1
11 27377 1 1 64 LEU HB2 H -12.036 13.374 -1.226 1.00 . A A . 64 LEU HB2 1 1
11 27378 1 1 64 LEU HB3 H -13.367 12.976 -2.289 1.00 . A A . 64 LEU HB3 1 1
11 27379 1 1 64 LEU HD11 H -11.807 12.122 -4.031 1.00 . A A . 64 LEU HD11 1 1
11 27380 1 1 64 LEU HD12 H -10.469 12.467 -2.934 1.00 . A A . 64 LEU HD12 1 1
11 27381 1 1 64 LEU HD13 H -10.466 13.135 -4.566 1.00 . A A . 64 LEU HD13 1 1
11 27382 1 1 64 LEU HD21 H -12.902 15.737 -4.077 1.00 . A A . 64 LEU HD21 1 1
11 27383 1 1 64 LEU HD22 H -13.586 14.150 -4.425 1.00 . A A . 64 LEU HD22 1 1
11 27384 1 1 64 LEU HD23 H -12.126 14.684 -5.257 1.00 . A A . 64 LEU HD23 1 1
11 27385 1 1 64 LEU HG H -11.076 14.833 -2.928 1.00 . A A . 64 LEU HG 1 1
11 27386 1 1 64 LEU N N -12.709 15.650 -0.434 1.00 . A A . 64 LEU N 1 1
11 27387 1 1 64 LEU O O -15.830 14.351 -1.460 1.00 . A A . 64 LEU O 1 1
11 27388 1 1 65 ILE C C -16.887 14.622 1.444 1.00 . A A . 65 ILE C 1 1
11 27389 1 1 65 ILE CA C -15.877 13.499 1.190 1.00 . A A . 65 ILE CA 1 1
11 27390 1 1 65 ILE CB C -15.483 12.854 2.539 1.00 . A A . 65 ILE CB 1 1
11 27391 1 1 65 ILE CD1 C -13.595 11.504 3.603 1.00 . A A . 65 ILE CD1 1 1
11 27392 1 1 65 ILE CG1 C -14.365 11.824 2.339 1.00 . A A . 65 ILE CG1 1 1
11 27393 1 1 65 ILE CG2 C -16.697 12.200 3.188 1.00 . A A . 65 ILE CG2 1 1
11 27394 1 1 65 ILE H H -13.855 14.075 0.942 1.00 . A A . 65 ILE H 1 1
11 27395 1 1 65 ILE HA H -16.345 12.742 0.576 1.00 . A A . 65 ILE HA 1 1
11 27396 1 1 65 ILE HB H -15.131 13.635 3.197 1.00 . A A . 65 ILE HB 1 1
11 27397 1 1 65 ILE HD11 H -13.642 10.442 3.793 1.00 . A A . 65 ILE HD11 1 1
11 27398 1 1 65 ILE HD12 H -14.027 12.037 4.436 1.00 . A A . 65 ILE HD12 1 1
11 27399 1 1 65 ILE HD13 H -12.563 11.801 3.482 1.00 . A A . 65 ILE HD13 1 1
11 27400 1 1 65 ILE HG12 H -14.795 10.905 1.972 1.00 . A A . 65 ILE HG12 1 1
11 27401 1 1 65 ILE HG13 H -13.663 12.202 1.610 1.00 . A A . 65 ILE HG13 1 1
11 27402 1 1 65 ILE HG21 H -17.198 11.575 2.464 1.00 . A A . 65 ILE HG21 1 1
11 27403 1 1 65 ILE HG22 H -17.376 12.966 3.534 1.00 . A A . 65 ILE HG22 1 1
11 27404 1 1 65 ILE HG23 H -16.377 11.599 4.025 1.00 . A A . 65 ILE HG23 1 1
11 27405 1 1 65 ILE N N -14.713 14.005 0.471 1.00 . A A . 65 ILE N 1 1
11 27406 1 1 65 ILE O O -18.093 14.377 1.511 1.00 . A A . 65 ILE O 1 1
11 27407 1 1 66 GLU C C -17.991 17.409 0.545 1.00 . A A . 66 GLU C 1 1
11 27408 1 1 66 GLU CA C -17.244 17.013 1.817 1.00 . A A . 66 GLU CA 1 1
11 27409 1 1 66 GLU CB C -16.415 18.194 2.326 1.00 . A A . 66 GLU CB 1 1
11 27410 1 1 66 GLU CD C -16.734 20.439 3.468 1.00 . A A . 66 GLU CD 1 1
11 27411 1 1 66 GLU CG C -17.075 18.958 3.466 1.00 . A A . 66 GLU CG 1 1
11 27412 1 1 66 GLU H H -15.414 15.985 1.510 1.00 . A A . 66 GLU H 1 1
11 27413 1 1 66 GLU HA H -17.966 16.738 2.573 1.00 . A A . 66 GLU HA 1 1
11 27414 1 1 66 GLU HB2 H -15.460 17.826 2.674 1.00 . A A . 66 GLU HB2 1 1
11 27415 1 1 66 GLU HB3 H -16.247 18.881 1.509 1.00 . A A . 66 GLU HB3 1 1
11 27416 1 1 66 GLU HG2 H -18.145 18.855 3.377 1.00 . A A . 66 GLU HG2 1 1
11 27417 1 1 66 GLU HG3 H -16.750 18.530 4.403 1.00 . A A . 66 GLU HG3 1 1
11 27418 1 1 66 GLU N N -16.386 15.853 1.578 1.00 . A A . 66 GLU N 1 1
11 27419 1 1 66 GLU O O -19.214 17.553 0.554 1.00 . A A . 66 GLU O 1 1
11 27420 1 1 66 GLU OE1 O -15.601 20.791 3.075 1.00 . A A . 66 GLU OE1 1 1
11 27421 1 1 66 GLU OE2 O -17.600 21.246 3.865 1.00 . A A . 66 GLU OE2 1 1
11 27422 1 1 67 ARG C C -18.809 16.877 -2.335 1.00 . A A . 67 ARG C 1 1
11 27423 1 1 67 ARG CA C -17.840 17.952 -1.835 1.00 . A A . 67 ARG CA 1 1
11 27424 1 1 67 ARG CB C -16.744 18.189 -2.879 1.00 . A A . 67 ARG CB 1 1
11 27425 1 1 67 ARG CD C -16.546 18.643 -5.346 1.00 . A A . 67 ARG CD 1 1
11 27426 1 1 67 ARG CG C -17.184 19.076 -4.035 1.00 . A A . 67 ARG CG 1 1
11 27427 1 1 67 ARG CZ C -17.251 20.348 -6.996 1.00 . A A . 67 ARG CZ 1 1
11 27428 1 1 67 ARG H H -16.276 17.444 -0.492 1.00 . A A . 67 ARG H 1 1
11 27429 1 1 67 ARG HA H -18.388 18.870 -1.689 1.00 . A A . 67 ARG HA 1 1
11 27430 1 1 67 ARG HB2 H -15.899 18.659 -2.395 1.00 . A A . 67 ARG HB2 1 1
11 27431 1 1 67 ARG HB3 H -16.433 17.236 -3.280 1.00 . A A . 67 ARG HB3 1 1
11 27432 1 1 67 ARG HD2 H -15.547 19.050 -5.397 1.00 . A A . 67 ARG HD2 1 1
11 27433 1 1 67 ARG HD3 H -16.494 17.563 -5.369 1.00 . A A . 67 ARG HD3 1 1
11 27434 1 1 67 ARG HE H -17.892 18.453 -6.951 1.00 . A A . 67 ARG HE 1 1
11 27435 1 1 67 ARG HG2 H -18.257 19.019 -4.133 1.00 . A A . 67 ARG HG2 1 1
11 27436 1 1 67 ARG HG3 H -16.893 20.094 -3.824 1.00 . A A . 67 ARG HG3 1 1
11 27437 1 1 67 ARG HH11 H -15.928 21.031 -5.617 1.00 . A A . 67 ARG HH11 1 1
11 27438 1 1 67 ARG HH12 H -16.438 22.195 -6.792 1.00 . A A . 67 ARG HH12 1 1
11 27439 1 1 67 ARG HH21 H -18.557 19.989 -8.501 1.00 . A A . 67 ARG HH21 1 1
11 27440 1 1 67 ARG HH22 H -17.933 21.604 -8.433 1.00 . A A . 67 ARG HH22 1 1
11 27441 1 1 67 ARG N N -17.246 17.578 -0.550 1.00 . A A . 67 ARG N 1 1
11 27442 1 1 67 ARG NE N -17.308 19.105 -6.507 1.00 . A A . 67 ARG NE 1 1
11 27443 1 1 67 ARG NH1 N -16.475 21.266 -6.421 1.00 . A A . 67 ARG NH1 1 1
11 27444 1 1 67 ARG NH2 N -17.972 20.674 -8.065 1.00 . A A . 67 ARG NH2 1 1
11 27445 1 1 67 ARG O O -19.721 17.171 -3.110 1.00 . A A . 67 ARG O 1 1
11 27446 1 1 68 SER C C -20.918 14.787 -1.929 1.00 . A A . 68 SER C 1 1
11 27447 1 1 68 SER CA C -19.458 14.519 -2.289 1.00 . A A . 68 SER CA 1 1
11 27448 1 1 68 SER CB C -18.978 13.227 -1.624 1.00 . A A . 68 SER CB 1 1
11 27449 1 1 68 SER H H -17.860 15.464 -1.275 1.00 . A A . 68 SER H 1 1
11 27450 1 1 68 SER HA H -19.379 14.410 -3.361 1.00 . A A . 68 SER HA 1 1
11 27451 1 1 68 SER HB2 H -18.470 13.466 -0.700 1.00 . A A . 68 SER HB2 1 1
11 27452 1 1 68 SER HB3 H -19.826 12.592 -1.412 1.00 . A A . 68 SER HB3 1 1
11 27453 1 1 68 SER HG H -17.241 12.996 -2.502 1.00 . A A . 68 SER HG 1 1
11 27454 1 1 68 SER N N -18.605 15.634 -1.890 1.00 . A A . 68 SER N 1 1
11 27455 1 1 68 SER O O -21.267 14.897 -0.751 1.00 . A A . 68 SER O 1 1
11 27456 1 1 68 SER OG O -18.081 12.530 -2.468 1.00 . A A . 68 SER OG 1 1
11 27457 1 1 69 LYS C C -23.980 13.881 -2.541 1.00 . A A . 69 LYS C 1 1
11 27458 1 1 69 LYS CA C -23.187 15.171 -2.756 1.00 . A A . 69 LYS CA 1 1
11 27459 1 1 69 LYS CB C -23.760 15.931 -3.957 1.00 . A A . 69 LYS CB 1 1
11 27460 1 1 69 LYS CD C -23.656 18.272 -3.040 1.00 . A A . 69 LYS CD 1 1
11 27461 1 1 69 LYS CE C -22.569 18.521 -2.004 1.00 . A A . 69 LYS CE 1 1
11 27462 1 1 69 LYS CG C -23.181 17.326 -4.133 1.00 . A A . 69 LYS CG 1 1
11 27463 1 1 69 LYS H H -21.418 14.814 -3.866 1.00 . A A . 69 LYS H 1 1
11 27464 1 1 69 LYS HA H -23.286 15.788 -1.875 1.00 . A A . 69 LYS HA 1 1
11 27465 1 1 69 LYS HB2 H -23.561 15.366 -4.855 1.00 . A A . 69 LYS HB2 1 1
11 27466 1 1 69 LYS HB3 H -24.828 16.022 -3.831 1.00 . A A . 69 LYS HB3 1 1
11 27467 1 1 69 LYS HD2 H -23.932 19.215 -3.489 1.00 . A A . 69 LYS HD2 1 1
11 27468 1 1 69 LYS HD3 H -24.516 17.841 -2.550 1.00 . A A . 69 LYS HD3 1 1
11 27469 1 1 69 LYS HE2 H -22.986 19.100 -1.195 1.00 . A A . 69 LYS HE2 1 1
11 27470 1 1 69 LYS HE3 H -22.229 17.568 -1.624 1.00 . A A . 69 LYS HE3 1 1
11 27471 1 1 69 LYS HG2 H -22.104 17.264 -4.099 1.00 . A A . 69 LYS HG2 1 1
11 27472 1 1 69 LYS HG3 H -23.491 17.714 -5.092 1.00 . A A . 69 LYS HG3 1 1
11 27473 1 1 69 LYS HZ1 H -20.742 18.586 -3.018 1.00 . A A . 69 LYS HZ1 1 1
11 27474 1 1 69 LYS HZ2 H -20.910 19.779 -1.829 1.00 . A A . 69 LYS HZ2 1 1
11 27475 1 1 69 LYS HZ3 H -21.730 19.931 -3.300 1.00 . A A . 69 LYS HZ3 1 1
11 27476 1 1 69 LYS N N -21.763 14.902 -2.954 1.00 . A A . 69 LYS N 1 1
11 27477 1 1 69 LYS NZ N -21.408 19.256 -2.578 1.00 . A A . 69 LYS NZ 1 1
11 27478 1 1 69 LYS O O -24.218 13.124 -3.483 1.00 . A A . 69 LYS O 1 1
11 27479 1 1 70 GLY C C -24.443 11.162 -1.232 1.00 . A A . 70 GLY C 1 1
11 27480 1 1 70 GLY CA C -25.179 12.464 -0.969 1.00 . A A . 70 GLY CA 1 1
11 27481 1 1 70 GLY H H -24.185 14.298 -0.591 1.00 . A A . 70 GLY H 1 1
11 27482 1 1 70 GLY HA2 H -25.449 12.505 0.076 1.00 . A A . 70 GLY HA2 1 1
11 27483 1 1 70 GLY HA3 H -26.084 12.474 -1.558 1.00 . A A . 70 GLY HA3 1 1
11 27484 1 1 70 GLY N N -24.399 13.649 -1.295 1.00 . A A . 70 GLY N 1 1
11 27485 1 1 70 GLY O O -23.643 10.719 -0.409 1.00 . A A . 70 GLY O 1 1
11 27486 1 1 71 LYS C C -22.599 9.450 -2.990 1.00 . A A . 71 LYS C 1 1
11 27487 1 1 71 LYS CA C -24.101 9.275 -2.748 1.00 . A A . 71 LYS CA 1 1
11 27488 1 1 71 LYS CB C -24.773 8.702 -4.002 1.00 . A A . 71 LYS CB 1 1
11 27489 1 1 71 LYS CD C -26.431 6.931 -4.677 1.00 . A A . 71 LYS CD 1 1
11 27490 1 1 71 LYS CE C -26.144 5.981 -5.832 1.00 . A A . 71 LYS CE 1 1
11 27491 1 1 71 LYS CG C -25.175 7.238 -3.873 1.00 . A A . 71 LYS CG 1 1
11 27492 1 1 71 LYS H H -25.383 10.947 -2.983 1.00 . A A . 71 LYS H 1 1
11 27493 1 1 71 LYS HA H -24.243 8.586 -1.929 1.00 . A A . 71 LYS HA 1 1
11 27494 1 1 71 LYS HB2 H -25.662 9.277 -4.212 1.00 . A A . 71 LYS HB2 1 1
11 27495 1 1 71 LYS HB3 H -24.092 8.793 -4.835 1.00 . A A . 71 LYS HB3 1 1
11 27496 1 1 71 LYS HD2 H -27.162 6.478 -4.025 1.00 . A A . 71 LYS HD2 1 1
11 27497 1 1 71 LYS HD3 H -26.827 7.854 -5.075 1.00 . A A . 71 LYS HD3 1 1
11 27498 1 1 71 LYS HE2 H -26.722 6.293 -6.690 1.00 . A A . 71 LYS HE2 1 1
11 27499 1 1 71 LYS HE3 H -25.091 6.033 -6.072 1.00 . A A . 71 LYS HE3 1 1
11 27500 1 1 71 LYS HG2 H -24.367 6.621 -4.234 1.00 . A A . 71 LYS HG2 1 1
11 27501 1 1 71 LYS HG3 H -25.363 7.017 -2.834 1.00 . A A . 71 LYS HG3 1 1
11 27502 1 1 71 LYS HZ1 H -27.519 4.488 -5.329 1.00 . A A . 71 LYS HZ1 1 1
11 27503 1 1 71 LYS HZ2 H -25.987 4.265 -4.646 1.00 . A A . 71 LYS HZ2 1 1
11 27504 1 1 71 LYS HZ3 H -26.237 3.942 -6.287 1.00 . A A . 71 LYS HZ3 1 1
11 27505 1 1 71 LYS N N -24.728 10.544 -2.376 1.00 . A A . 71 LYS N 1 1
11 27506 1 1 71 LYS NZ N -26.496 4.571 -5.500 1.00 . A A . 71 LYS NZ 1 1
11 27507 1 1 71 LYS O O -22.167 10.447 -3.570 1.00 . A A . 71 LYS O 1 1
11 27508 1 1 72 LEU C C -19.843 7.237 -3.369 1.00 . A A . 72 LEU C 1 1
11 27509 1 1 72 LEU CA C -20.357 8.512 -2.703 1.00 . A A . 72 LEU CA 1 1
11 27510 1 1 72 LEU CB C -19.671 8.699 -1.345 1.00 . A A . 72 LEU CB 1 1
11 27511 1 1 72 LEU CD1 C -18.189 10.062 0.157 1.00 . A A . 72 LEU CD1 1 1
11 27512 1 1 72 LEU CD2 C -17.481 9.601 -2.192 1.00 . A A . 72 LEU CD2 1 1
11 27513 1 1 72 LEU CG C -18.665 9.854 -1.272 1.00 . A A . 72 LEU CG 1 1
11 27514 1 1 72 LEU H H -22.216 7.702 -2.084 1.00 . A A . 72 LEU H 1 1
11 27515 1 1 72 LEU HA H -20.119 9.354 -3.337 1.00 . A A . 72 LEU HA 1 1
11 27516 1 1 72 LEU HB2 H -20.436 8.867 -0.602 1.00 . A A . 72 LEU HB2 1 1
11 27517 1 1 72 LEU HB3 H -19.152 7.784 -1.099 1.00 . A A . 72 LEU HB3 1 1
11 27518 1 1 72 LEU HD11 H -17.114 10.177 0.166 1.00 . A A . 72 LEU HD11 1 1
11 27519 1 1 72 LEU HD12 H -18.462 9.207 0.758 1.00 . A A . 72 LEU HD12 1 1
11 27520 1 1 72 LEU HD13 H -18.649 10.950 0.565 1.00 . A A . 72 LEU HD13 1 1
11 27521 1 1 72 LEU HD21 H -17.775 9.776 -3.216 1.00 . A A . 72 LEU HD21 1 1
11 27522 1 1 72 LEU HD22 H -17.149 8.580 -2.080 1.00 . A A . 72 LEU HD22 1 1
11 27523 1 1 72 LEU HD23 H -16.674 10.270 -1.930 1.00 . A A . 72 LEU HD23 1 1
11 27524 1 1 72 LEU HG H -19.152 10.761 -1.595 1.00 . A A . 72 LEU HG 1 1
11 27525 1 1 72 LEU N N -21.810 8.471 -2.539 1.00 . A A . 72 LEU N 1 1
11 27526 1 1 72 LEU O O -20.367 6.147 -3.133 1.00 . A A . 72 LEU O 1 1
11 27527 1 1 73 LYS C C -16.727 6.133 -4.557 1.00 . A A . 73 LYS C 1 1
11 27528 1 1 73 LYS CA C -18.213 6.247 -4.893 1.00 . A A . 73 LYS CA 1 1
11 27529 1 1 73 LYS CB C -18.395 6.397 -6.406 1.00 . A A . 73 LYS CB 1 1
11 27530 1 1 73 LYS CD C -20.004 6.669 -8.316 1.00 . A A . 73 LYS CD 1 1
11 27531 1 1 73 LYS CE C -21.472 6.785 -8.698 1.00 . A A . 73 LYS CE 1 1
11 27532 1 1 73 LYS CG C -19.836 6.247 -6.866 1.00 . A A . 73 LYS CG 1 1
11 27533 1 1 73 LYS H H -18.435 8.277 -4.338 1.00 . A A . 73 LYS H 1 1
11 27534 1 1 73 LYS HA H -18.718 5.349 -4.566 1.00 . A A . 73 LYS HA 1 1
11 27535 1 1 73 LYS HB2 H -18.044 7.374 -6.703 1.00 . A A . 73 LYS HB2 1 1
11 27536 1 1 73 LYS HB3 H -17.801 5.645 -6.903 1.00 . A A . 73 LYS HB3 1 1
11 27537 1 1 73 LYS HD2 H -19.528 7.627 -8.459 1.00 . A A . 73 LYS HD2 1 1
11 27538 1 1 73 LYS HD3 H -19.533 5.933 -8.953 1.00 . A A . 73 LYS HD3 1 1
11 27539 1 1 73 LYS HE2 H -21.815 5.826 -9.056 1.00 . A A . 73 LYS HE2 1 1
11 27540 1 1 73 LYS HE3 H -22.038 7.065 -7.822 1.00 . A A . 73 LYS HE3 1 1
11 27541 1 1 73 LYS HG2 H -20.129 5.213 -6.766 1.00 . A A . 73 LYS HG2 1 1
11 27542 1 1 73 LYS HG3 H -20.468 6.865 -6.244 1.00 . A A . 73 LYS HG3 1 1
11 27543 1 1 73 LYS HZ1 H -21.386 7.430 -10.685 1.00 . A A . 73 LYS HZ1 1 1
11 27544 1 1 73 LYS HZ2 H -21.149 8.666 -9.553 1.00 . A A . 73 LYS HZ2 1 1
11 27545 1 1 73 LYS HZ3 H -22.702 8.050 -9.819 1.00 . A A . 73 LYS HZ3 1 1
11 27546 1 1 73 LYS N N -18.810 7.382 -4.196 1.00 . A A . 73 LYS N 1 1
11 27547 1 1 73 LYS NZ N -21.693 7.804 -9.763 1.00 . A A . 73 LYS NZ 1 1
11 27548 1 1 73 LYS O O -15.995 7.121 -4.612 1.00 . A A . 73 LYS O 1 1
11 27549 1 1 74 MET C C -14.399 3.366 -4.465 1.00 . A A . 74 MET C 1 1
11 27550 1 1 74 MET CA C -14.886 4.684 -3.866 1.00 . A A . 74 MET CA 1 1
11 27551 1 1 74 MET CB C -14.695 4.659 -2.344 1.00 . A A . 74 MET CB 1 1
11 27552 1 1 74 MET CE C -14.358 4.606 0.679 1.00 . A A . 74 MET CE 1 1
11 27553 1 1 74 MET CG C -15.405 5.785 -1.607 1.00 . A A . 74 MET CG 1 1
11 27554 1 1 74 MET H H -16.919 4.175 -4.183 1.00 . A A . 74 MET H 1 1
11 27555 1 1 74 MET HA H -14.299 5.492 -4.279 1.00 . A A . 74 MET HA 1 1
11 27556 1 1 74 MET HB2 H -15.070 3.720 -1.963 1.00 . A A . 74 MET HB2 1 1
11 27557 1 1 74 MET HB3 H -13.640 4.728 -2.127 1.00 . A A . 74 MET HB3 1 1
11 27558 1 1 74 MET HE1 H -14.963 3.880 0.156 1.00 . A A . 74 MET HE1 1 1
11 27559 1 1 74 MET HE2 H -14.652 4.637 1.717 1.00 . A A . 74 MET HE2 1 1
11 27560 1 1 74 MET HE3 H -13.317 4.325 0.609 1.00 . A A . 74 MET HE3 1 1
11 27561 1 1 74 MET HG2 H -15.428 6.657 -2.245 1.00 . A A . 74 MET HG2 1 1
11 27562 1 1 74 MET HG3 H -16.417 5.473 -1.391 1.00 . A A . 74 MET HG3 1 1
11 27563 1 1 74 MET N N -16.287 4.924 -4.209 1.00 . A A . 74 MET N 1 1
11 27564 1 1 74 MET O O -14.992 2.313 -4.234 1.00 . A A . 74 MET O 1 1
11 27565 1 1 74 MET SD S -14.591 6.223 -0.058 1.00 . A A . 74 MET SD 1 1
11 27566 1 1 75 VAL C C -11.540 1.733 -5.062 1.00 . A A . 75 VAL C 1 1
11 27567 1 1 75 VAL CA C -12.741 2.239 -5.858 1.00 . A A . 75 VAL CA 1 1
11 27568 1 1 75 VAL CB C -12.301 2.511 -7.314 1.00 . A A . 75 VAL CB 1 1
11 27569 1 1 75 VAL CG1 C -11.928 1.208 -8.009 1.00 . A A . 75 VAL CG1 1 1
11 27570 1 1 75 VAL CG2 C -13.391 3.240 -8.089 1.00 . A A . 75 VAL CG2 1 1
11 27571 1 1 75 VAL H H -12.879 4.300 -5.377 1.00 . A A . 75 VAL H 1 1
11 27572 1 1 75 VAL HA H -13.505 1.472 -5.870 1.00 . A A . 75 VAL HA 1 1
11 27573 1 1 75 VAL HB H -11.423 3.141 -7.290 1.00 . A A . 75 VAL HB 1 1
11 27574 1 1 75 VAL HG11 H -11.016 0.820 -7.580 1.00 . A A . 75 VAL HG11 1 1
11 27575 1 1 75 VAL HG12 H -11.782 1.391 -9.063 1.00 . A A . 75 VAL HG12 1 1
11 27576 1 1 75 VAL HG13 H -12.722 0.488 -7.876 1.00 . A A . 75 VAL HG13 1 1
11 27577 1 1 75 VAL HG21 H -14.189 2.552 -8.325 1.00 . A A . 75 VAL HG21 1 1
11 27578 1 1 75 VAL HG22 H -12.976 3.638 -9.004 1.00 . A A . 75 VAL HG22 1 1
11 27579 1 1 75 VAL HG23 H -13.780 4.050 -7.490 1.00 . A A . 75 VAL HG23 1 1
11 27580 1 1 75 VAL N N -13.311 3.431 -5.232 1.00 . A A . 75 VAL N 1 1
11 27581 1 1 75 VAL O O -10.522 2.419 -4.960 1.00 . A A . 75 VAL O 1 1
11 27582 1 1 76 VAL C C -10.049 -1.338 -4.371 1.00 . A A . 76 VAL C 1 1
11 27583 1 1 76 VAL CA C -10.590 -0.067 -3.710 1.00 . A A . 76 VAL CA 1 1
11 27584 1 1 76 VAL CB C -11.057 -0.407 -2.277 1.00 . A A . 76 VAL CB 1 1
11 27585 1 1 76 VAL CG1 C -11.432 0.858 -1.521 1.00 . A A . 76 VAL CG1 1 1
11 27586 1 1 76 VAL CG2 C -12.224 -1.389 -2.303 1.00 . A A . 76 VAL CG2 1 1
11 27587 1 1 76 VAL H H -12.504 0.035 -4.618 1.00 . A A . 76 VAL H 1 1
11 27588 1 1 76 VAL HA H -9.790 0.656 -3.640 1.00 . A A . 76 VAL HA 1 1
11 27589 1 1 76 VAL HB H -10.233 -0.877 -1.756 1.00 . A A . 76 VAL HB 1 1
11 27590 1 1 76 VAL HG11 H -10.549 1.462 -1.374 1.00 . A A . 76 VAL HG11 1 1
11 27591 1 1 76 VAL HG12 H -11.852 0.593 -0.563 1.00 . A A . 76 VAL HG12 1 1
11 27592 1 1 76 VAL HG13 H -12.159 1.417 -2.092 1.00 . A A . 76 VAL HG13 1 1
11 27593 1 1 76 VAL HG21 H -12.629 -1.442 -3.302 1.00 . A A . 76 VAL HG21 1 1
11 27594 1 1 76 VAL HG22 H -12.992 -1.055 -1.621 1.00 . A A . 76 VAL HG22 1 1
11 27595 1 1 76 VAL HG23 H -11.877 -2.367 -2.004 1.00 . A A . 76 VAL HG23 1 1
11 27596 1 1 76 VAL N N -11.666 0.532 -4.500 1.00 . A A . 76 VAL N 1 1
11 27597 1 1 76 VAL O O -10.697 -1.918 -5.245 1.00 . A A . 76 VAL O 1 1
11 27598 1 1 77 GLN C C -7.725 -3.886 -3.373 1.00 . A A . 77 GLN C 1 1
11 27599 1 1 77 GLN CA C -8.233 -2.971 -4.489 1.00 . A A . 77 GLN CA 1 1
11 27600 1 1 77 GLN CB C -7.080 -2.600 -5.432 1.00 . A A . 77 GLN CB 1 1
11 27601 1 1 77 GLN CD C -4.702 -2.401 -4.590 1.00 . A A . 77 GLN CD 1 1
11 27602 1 1 77 GLN CG C -6.030 -1.696 -4.804 1.00 . A A . 77 GLN CG 1 1
11 27603 1 1 77 GLN H H -8.394 -1.262 -3.242 1.00 . A A . 77 GLN H 1 1
11 27604 1 1 77 GLN HA H -8.985 -3.502 -5.052 1.00 . A A . 77 GLN HA 1 1
11 27605 1 1 77 GLN HB2 H -6.593 -3.508 -5.757 1.00 . A A . 77 GLN HB2 1 1
11 27606 1 1 77 GLN HB3 H -7.488 -2.095 -6.296 1.00 . A A . 77 GLN HB3 1 1
11 27607 1 1 77 GLN HE21 H -4.669 -1.815 -2.686 1.00 . A A . 77 GLN HE21 1 1
11 27608 1 1 77 GLN HE22 H -3.312 -2.771 -3.211 1.00 . A A . 77 GLN HE22 1 1
11 27609 1 1 77 GLN HG2 H -5.868 -0.851 -5.455 1.00 . A A . 77 GLN HG2 1 1
11 27610 1 1 77 GLN HG3 H -6.395 -1.350 -3.849 1.00 . A A . 77 GLN HG3 1 1
11 27611 1 1 77 GLN N N -8.859 -1.766 -3.943 1.00 . A A . 77 GLN N 1 1
11 27612 1 1 77 GLN NE2 N -4.175 -2.321 -3.373 1.00 . A A . 77 GLN NE2 1 1
11 27613 1 1 77 GLN O O -7.271 -3.415 -2.328 1.00 . A A . 77 GLN O 1 1
11 27614 1 1 77 GLN OE1 O -4.154 -3.011 -5.509 1.00 . A A . 77 GLN OE1 1 1
11 27615 1 1 78 ARG C C -7.414 -7.610 -3.211 1.00 . A A . 78 ARG C 1 1
11 27616 1 1 78 ARG CA C -7.355 -6.193 -2.630 1.00 . A A . 78 ARG CA 1 1
11 27617 1 1 78 ARG CB C -8.202 -6.124 -1.353 1.00 . A A . 78 ARG CB 1 1
11 27618 1 1 78 ARG CD C -10.562 -6.607 -0.628 1.00 . A A . 78 ARG CD 1 1
11 27619 1 1 78 ARG CG C -9.676 -5.844 -1.602 1.00 . A A . 78 ARG CG 1 1
11 27620 1 1 78 ARG CZ C -12.748 -7.760 -0.703 1.00 . A A . 78 ARG CZ 1 1
11 27621 1 1 78 ARG H H -8.174 -5.504 -4.462 1.00 . A A . 78 ARG H 1 1
11 27622 1 1 78 ARG HA H -6.330 -5.967 -2.380 1.00 . A A . 78 ARG HA 1 1
11 27623 1 1 78 ARG HB2 H -8.119 -7.067 -0.833 1.00 . A A . 78 ARG HB2 1 1
11 27624 1 1 78 ARG HB3 H -7.812 -5.341 -0.720 1.00 . A A . 78 ARG HB3 1 1
11 27625 1 1 78 ARG HD2 H -9.950 -7.310 -0.083 1.00 . A A . 78 ARG HD2 1 1
11 27626 1 1 78 ARG HD3 H -11.000 -5.904 0.062 1.00 . A A . 78 ARG HD3 1 1
11 27627 1 1 78 ARG HE H -11.519 -7.521 -2.263 1.00 . A A . 78 ARG HE 1 1
11 27628 1 1 78 ARG HG2 H -9.855 -4.787 -1.482 1.00 . A A . 78 ARG HG2 1 1
11 27629 1 1 78 ARG HG3 H -9.923 -6.142 -2.610 1.00 . A A . 78 ARG HG3 1 1
11 27630 1 1 78 ARG HH11 H -12.246 -7.051 1.127 1.00 . A A . 78 ARG HH11 1 1
11 27631 1 1 78 ARG HH12 H -13.777 -7.852 1.038 1.00 . A A . 78 ARG HH12 1 1
11 27632 1 1 78 ARG HH21 H -13.536 -8.587 -2.374 1.00 . A A . 78 ARG HH21 1 1
11 27633 1 1 78 ARG HH22 H -14.509 -8.728 -0.949 1.00 . A A . 78 ARG HH22 1 1
11 27634 1 1 78 ARG N N -7.805 -5.198 -3.608 1.00 . A A . 78 ARG N 1 1
11 27635 1 1 78 ARG NE N -11.633 -7.337 -1.306 1.00 . A A . 78 ARG NE 1 1
11 27636 1 1 78 ARG NH1 N -12.937 -7.538 0.594 1.00 . A A . 78 ARG NH1 1 1
11 27637 1 1 78 ARG NH2 N -13.673 -8.412 -1.399 1.00 . A A . 78 ARG NH2 1 1
11 27638 1 1 78 ARG O O -6.487 -8.398 -3.025 1.00 . A A . 78 ARG O 1 1
11 27639 1 1 79 ASP C C -8.916 -10.312 -3.449 1.00 . A A . 79 ASP C 1 1
11 27640 1 1 79 ASP CA C -8.704 -9.240 -4.520 1.00 . A A . 79 ASP CA 1 1
11 27641 1 1 79 ASP CB C -7.510 -9.608 -5.407 1.00 . A A . 79 ASP CB 1 1
11 27642 1 1 79 ASP CG C -7.924 -10.402 -6.630 1.00 . A A . 79 ASP CG 1 1
11 27643 1 1 79 ASP H H -9.213 -7.249 -4.018 1.00 . A A . 79 ASP H 1 1
11 27644 1 1 79 ASP HA H -9.591 -9.188 -5.135 1.00 . A A . 79 ASP HA 1 1
11 27645 1 1 79 ASP HB2 H -7.022 -8.703 -5.736 1.00 . A A . 79 ASP HB2 1 1
11 27646 1 1 79 ASP HB3 H -6.812 -10.201 -4.834 1.00 . A A . 79 ASP HB3 1 1
11 27647 1 1 79 ASP N N -8.512 -7.923 -3.911 1.00 . A A . 79 ASP N 1 1
11 27648 1 1 79 ASP O O -7.964 -10.775 -2.821 1.00 . A A . 79 ASP O 1 1
11 27649 1 1 79 ASP OD1 O -8.134 -11.626 -6.502 1.00 . A A . 79 ASP OD1 1 1
11 27650 1 1 79 ASP OD2 O -8.038 -9.798 -7.717 1.00 . A A . 79 ASP OD2 1 1
11 27651 1 1 80 GLU C C -11.537 -12.703 -2.806 1.00 . A A . 80 GLU C 1 1
11 27652 1 1 80 GLU CA C -10.522 -11.709 -2.250 1.00 . A A . 80 GLU CA 1 1
11 27653 1 1 80 GLU CB C -11.087 -11.040 -0.994 1.00 . A A . 80 GLU CB 1 1
11 27654 1 1 80 GLU CD C -10.402 -9.917 1.164 1.00 . A A . 80 GLU CD 1 1
11 27655 1 1 80 GLU CG C -10.126 -11.042 0.183 1.00 . A A . 80 GLU CG 1 1
11 27656 1 1 80 GLU H H -10.893 -10.288 -3.775 1.00 . A A . 80 GLU H 1 1
11 27657 1 1 80 GLU HA H -9.618 -12.242 -1.989 1.00 . A A . 80 GLU HA 1 1
11 27658 1 1 80 GLU HB2 H -11.331 -10.015 -1.228 1.00 . A A . 80 GLU HB2 1 1
11 27659 1 1 80 GLU HB3 H -11.987 -11.558 -0.698 1.00 . A A . 80 GLU HB3 1 1
11 27660 1 1 80 GLU HG2 H -10.219 -11.983 0.704 1.00 . A A . 80 GLU HG2 1 1
11 27661 1 1 80 GLU HG3 H -9.118 -10.936 -0.191 1.00 . A A . 80 GLU HG3 1 1
11 27662 1 1 80 GLU N N -10.177 -10.698 -3.246 1.00 . A A . 80 GLU N 1 1
11 27663 1 1 80 GLU O O -12.379 -12.347 -3.633 1.00 . A A . 80 GLU O 1 1
11 27664 1 1 80 GLU OE1 O -11.482 -9.927 1.791 1.00 . A A . 80 GLU OE1 1 1
11 27665 1 1 80 GLU OE2 O -9.538 -9.028 1.303 1.00 . A A . 80 GLU OE2 1 1
11 27666 1 1 81 LEU C C -13.796 -14.726 -2.306 1.00 . A A . 81 LEU C 1 1
11 27667 1 1 81 LEU CA C -12.369 -15.001 -2.783 1.00 . A A . 81 LEU CA 1 1
11 27668 1 1 81 LEU CB C -11.899 -16.366 -2.270 1.00 . A A . 81 LEU CB 1 1
11 27669 1 1 81 LEU CD1 C -9.410 -16.687 -2.355 1.00 . A A . 81 LEU CD1 1 1
11 27670 1 1 81 LEU CD2 C -10.933 -18.486 -3.204 1.00 . A A . 81 LEU CD2 1 1
11 27671 1 1 81 LEU CG C -10.733 -16.985 -3.047 1.00 . A A . 81 LEU CG 1 1
11 27672 1 1 81 LEU H H -10.764 -14.165 -1.680 1.00 . A A . 81 LEU H 1 1
11 27673 1 1 81 LEU HA H -12.363 -15.011 -3.862 1.00 . A A . 81 LEU HA 1 1
11 27674 1 1 81 LEU HB2 H -11.599 -16.256 -1.238 1.00 . A A . 81 LEU HB2 1 1
11 27675 1 1 81 LEU HB3 H -12.733 -17.051 -2.313 1.00 . A A . 81 LEU HB3 1 1
11 27676 1 1 81 LEU HD11 H -8.702 -17.475 -2.575 1.00 . A A . 81 LEU HD11 1 1
11 27677 1 1 81 LEU HD12 H -9.564 -16.631 -1.288 1.00 . A A . 81 LEU HD12 1 1
11 27678 1 1 81 LEU HD13 H -9.021 -15.745 -2.712 1.00 . A A . 81 LEU HD13 1 1
11 27679 1 1 81 LEU HD21 H -10.516 -18.809 -4.145 1.00 . A A . 81 LEU HD21 1 1
11 27680 1 1 81 LEU HD22 H -11.990 -18.712 -3.182 1.00 . A A . 81 LEU HD22 1 1
11 27681 1 1 81 LEU HD23 H -10.438 -19.002 -2.395 1.00 . A A . 81 LEU HD23 1 1
11 27682 1 1 81 LEU HG H -10.695 -16.547 -4.035 1.00 . A A . 81 LEU HG 1 1
11 27683 1 1 81 LEU N N -11.454 -13.949 -2.341 1.00 . A A . 81 LEU N 1 1
11 27684 1 1 81 LEU O O -14.753 -14.903 -3.061 1.00 . A A . 81 LEU O 1 1
11 27685 1 1 82 GLU C C -15.802 -12.685 -1.049 1.00 . A A . 82 GLU C 1 1
11 27686 1 1 82 GLU CA C -15.244 -13.990 -0.481 1.00 . A A . 82 GLU CA 1 1
11 27687 1 1 82 GLU CB C -15.162 -13.908 1.048 1.00 . A A . 82 GLU CB 1 1
11 27688 1 1 82 GLU CD C -16.816 -15.677 1.812 1.00 . A A . 82 GLU CD 1 1
11 27689 1 1 82 GLU CG C -15.360 -15.248 1.747 1.00 . A A . 82 GLU CG 1 1
11 27690 1 1 82 GLU H H -13.132 -14.167 -0.497 1.00 . A A . 82 GLU H 1 1
11 27691 1 1 82 GLU HA H -15.909 -14.797 -0.753 1.00 . A A . 82 GLU HA 1 1
11 27692 1 1 82 GLU HB2 H -14.193 -13.521 1.327 1.00 . A A . 82 GLU HB2 1 1
11 27693 1 1 82 GLU HB3 H -15.923 -13.228 1.398 1.00 . A A . 82 GLU HB3 1 1
11 27694 1 1 82 GLU HG2 H -14.806 -16.002 1.210 1.00 . A A . 82 GLU HG2 1 1
11 27695 1 1 82 GLU HG3 H -14.977 -15.171 2.754 1.00 . A A . 82 GLU HG3 1 1
11 27696 1 1 82 GLU N N -13.932 -14.290 -1.050 1.00 . A A . 82 GLU N 1 1
11 27697 1 1 82 GLU O O -15.220 -11.613 -0.765 1.00 . A A . 82 GLU O 1 1
11 27698 1 1 82 GLU OE1 O -17.656 -14.874 2.272 1.00 . A A . 82 GLU OE1 1 1
11 27699 1 1 82 GLU OE2 O -17.114 -16.820 1.406 1.00 . A A . 82 GLU OE2 1 1
11 27700 2 1 1 THR C C -14.617 -2.120 -6.560 1.00 . B B . 1 THR C 1 1
11 27701 2 1 1 THR CA C -14.217 -3.591 -6.700 1.00 . B B . 1 THR CA 1 1
11 27702 2 1 1 THR CB C -12.856 -3.846 -6.037 1.00 . B B . 1 THR CB 1 1
11 27703 2 1 1 THR CG2 C -12.765 -5.195 -5.352 1.00 . B B . 1 THR CG2 1 1
11 27704 2 1 1 THR H1 H -13.687 -4.929 -8.179 1.00 . B B . 1 THR H1 1 1
11 27705 2 1 1 THR H2 H -13.576 -3.278 -8.635 1.00 . B B . 1 THR H2 1 1
11 27706 2 1 1 THR H3 H -15.112 -4.034 -8.503 1.00 . B B . 1 THR H3 1 1
11 27707 2 1 1 THR HA H -14.965 -4.201 -6.217 1.00 . B B . 1 THR HA 1 1
11 27708 2 1 1 THR HB H -12.685 -3.085 -5.288 1.00 . B B . 1 THR HB 1 1
11 27709 2 1 1 THR HG1 H -11.043 -3.340 -6.591 1.00 . B B . 1 THR HG1 1 1
11 27710 2 1 1 THR HG21 H -12.551 -5.053 -4.303 1.00 . B B . 1 THR HG21 1 1
11 27711 2 1 1 THR HG22 H -11.976 -5.776 -5.805 1.00 . B B . 1 THR HG22 1 1
11 27712 2 1 1 THR HG23 H -13.704 -5.718 -5.461 1.00 . B B . 1 THR HG23 1 1
11 27713 2 1 1 THR N N -14.141 -3.994 -8.133 1.00 . B B . 1 THR N 1 1
11 27714 2 1 1 THR O O -13.760 -1.240 -6.452 1.00 . B B . 1 THR O 1 1
11 27715 2 1 1 THR OG1 O -11.805 -3.774 -6.987 1.00 . B B . 1 THR OG1 1 1
11 27716 2 1 2 LYS C C -17.331 -0.368 -5.204 1.00 . B B . 2 LYS C 1 1
11 27717 2 1 2 LYS CA C -16.448 -0.506 -6.445 1.00 . B B . 2 LYS CA 1 1
11 27718 2 1 2 LYS CB C -17.247 -0.135 -7.700 1.00 . B B . 2 LYS CB 1 1
11 27719 2 1 2 LYS CD C -16.353 0.424 -9.985 1.00 . B B . 2 LYS CD 1 1
11 27720 2 1 2 LYS CE C -14.906 0.010 -10.216 1.00 . B B . 2 LYS CE 1 1
11 27721 2 1 2 LYS CG C -16.575 0.922 -8.564 1.00 . B B . 2 LYS CG 1 1
11 27722 2 1 2 LYS H H -16.558 -2.609 -6.661 1.00 . B B . 2 LYS H 1 1
11 27723 2 1 2 LYS HA H -15.607 0.168 -6.353 1.00 . B B . 2 LYS HA 1 1
11 27724 2 1 2 LYS HB2 H -17.385 -1.023 -8.299 1.00 . B B . 2 LYS HB2 1 1
11 27725 2 1 2 LYS HB3 H -18.216 0.239 -7.401 1.00 . B B . 2 LYS HB3 1 1
11 27726 2 1 2 LYS HD2 H -16.991 -0.430 -10.159 1.00 . B B . 2 LYS HD2 1 1
11 27727 2 1 2 LYS HD3 H -16.609 1.213 -10.676 1.00 . B B . 2 LYS HD3 1 1
11 27728 2 1 2 LYS HE2 H -14.357 0.130 -9.293 1.00 . B B . 2 LYS HE2 1 1
11 27729 2 1 2 LYS HE3 H -14.885 -1.028 -10.512 1.00 . B B . 2 LYS HE3 1 1
11 27730 2 1 2 LYS HG2 H -17.205 1.799 -8.597 1.00 . B B . 2 LYS HG2 1 1
11 27731 2 1 2 LYS HG3 H -15.621 1.177 -8.127 1.00 . B B . 2 LYS HG3 1 1
11 27732 2 1 2 LYS HZ1 H -13.340 0.412 -11.540 1.00 . B B . 2 LYS HZ1 1 1
11 27733 2 1 2 LYS HZ2 H -14.095 1.798 -10.933 1.00 . B B . 2 LYS HZ2 1 1
11 27734 2 1 2 LYS HZ3 H -14.861 0.869 -12.121 1.00 . B B . 2 LYS HZ3 1 1
11 27735 2 1 2 LYS N N -15.926 -1.864 -6.567 1.00 . B B . 2 LYS N 1 1
11 27736 2 1 2 LYS NZ N -14.255 0.829 -11.276 1.00 . B B . 2 LYS NZ 1 1
11 27737 2 1 2 LYS O O -18.180 -1.221 -4.937 1.00 . B B . 2 LYS O 1 1
11 27738 2 1 3 VAL C C -18.824 2.166 -3.441 1.00 . B B . 3 VAL C 1 1
11 27739 2 1 3 VAL CA C -17.886 0.976 -3.238 1.00 . B B . 3 VAL CA 1 1
11 27740 2 1 3 VAL CB C -16.951 1.264 -2.039 1.00 . B B . 3 VAL CB 1 1
11 27741 2 1 3 VAL CG1 C -17.737 1.308 -0.737 1.00 . B B . 3 VAL CG1 1 1
11 27742 2 1 3 VAL CG2 C -15.839 0.224 -1.961 1.00 . B B . 3 VAL CG2 1 1
11 27743 2 1 3 VAL H H -16.428 1.351 -4.725 1.00 . B B . 3 VAL H 1 1
11 27744 2 1 3 VAL HA H -18.472 0.098 -3.011 1.00 . B B . 3 VAL HA 1 1
11 27745 2 1 3 VAL HB H -16.496 2.232 -2.189 1.00 . B B . 3 VAL HB 1 1
11 27746 2 1 3 VAL HG11 H -18.794 1.328 -0.953 1.00 . B B . 3 VAL HG11 1 1
11 27747 2 1 3 VAL HG12 H -17.465 2.194 -0.184 1.00 . B B . 3 VAL HG12 1 1
11 27748 2 1 3 VAL HG13 H -17.507 0.432 -0.148 1.00 . B B . 3 VAL HG13 1 1
11 27749 2 1 3 VAL HG21 H -15.172 0.470 -1.149 1.00 . B B . 3 VAL HG21 1 1
11 27750 2 1 3 VAL HG22 H -15.288 0.216 -2.890 1.00 . B B . 3 VAL HG22 1 1
11 27751 2 1 3 VAL HG23 H -16.270 -0.752 -1.791 1.00 . B B . 3 VAL HG23 1 1
11 27752 2 1 3 VAL N N -17.120 0.712 -4.453 1.00 . B B . 3 VAL N 1 1
11 27753 2 1 3 VAL O O -18.373 3.276 -3.723 1.00 . B B . 3 VAL O 1 1
11 27754 2 1 4 THR C C -21.916 3.236 -2.204 1.00 . B B . 4 THR C 1 1
11 27755 2 1 4 THR CA C -21.123 2.985 -3.489 1.00 . B B . 4 THR CA 1 1
11 27756 2 1 4 THR CB C -22.078 2.632 -4.638 1.00 . B B . 4 THR CB 1 1
11 27757 2 1 4 THR CG2 C -22.528 3.841 -5.430 1.00 . B B . 4 THR CG2 1 1
11 27758 2 1 4 THR H H -20.431 1.020 -3.088 1.00 . B B . 4 THR H 1 1
11 27759 2 1 4 THR HA H -20.592 3.890 -3.747 1.00 . B B . 4 THR HA 1 1
11 27760 2 1 4 THR HB H -22.960 2.161 -4.226 1.00 . B B . 4 THR HB 1 1
11 27761 2 1 4 THR HG1 H -20.603 2.047 -5.796 1.00 . B B . 4 THR HG1 1 1
11 27762 2 1 4 THR HG21 H -23.412 3.591 -5.998 1.00 . B B . 4 THR HG21 1 1
11 27763 2 1 4 THR HG22 H -21.740 4.140 -6.105 1.00 . B B . 4 THR HG22 1 1
11 27764 2 1 4 THR HG23 H -22.752 4.652 -4.754 1.00 . B B . 4 THR HG23 1 1
11 27765 2 1 4 THR N N -20.129 1.927 -3.306 1.00 . B B . 4 THR N 1 1
11 27766 2 1 4 THR O O -22.754 2.423 -1.812 1.00 . B B . 4 THR O 1 1
11 27767 2 1 4 THR OG1 O -21.475 1.727 -5.550 1.00 . B B . 4 THR OG1 1 1
11 27768 2 1 5 LEU C C -23.449 5.752 -0.599 1.00 . B B . 5 LEU C 1 1
11 27769 2 1 5 LEU CA C -22.328 4.748 -0.322 1.00 . B B . 5 LEU CA 1 1
11 27770 2 1 5 LEU CB C -21.332 5.356 0.675 1.00 . B B . 5 LEU CB 1 1
11 27771 2 1 5 LEU CD1 C -20.993 3.208 1.937 1.00 . B B . 5 LEU CD1 1 1
11 27772 2 1 5 LEU CD2 C -19.348 3.895 0.179 1.00 . B B . 5 LEU CD2 1 1
11 27773 2 1 5 LEU CG C -20.302 4.384 1.260 1.00 . B B . 5 LEU CG 1 1
11 27774 2 1 5 LEU H H -20.969 4.977 -1.930 1.00 . B B . 5 LEU H 1 1
11 27775 2 1 5 LEU HA H -22.756 3.856 0.110 1.00 . B B . 5 LEU HA 1 1
11 27776 2 1 5 LEU HB2 H -20.799 6.151 0.173 1.00 . B B . 5 LEU HB2 1 1
11 27777 2 1 5 LEU HB3 H -21.892 5.786 1.492 1.00 . B B . 5 LEU HB3 1 1
11 27778 2 1 5 LEU HD11 H -22.057 3.383 1.967 1.00 . B B . 5 LEU HD11 1 1
11 27779 2 1 5 LEU HD12 H -20.617 3.102 2.944 1.00 . B B . 5 LEU HD12 1 1
11 27780 2 1 5 LEU HD13 H -20.792 2.304 1.383 1.00 . B B . 5 LEU HD13 1 1
11 27781 2 1 5 LEU HD21 H -19.698 2.949 -0.208 1.00 . B B . 5 LEU HD21 1 1
11 27782 2 1 5 LEU HD22 H -18.362 3.771 0.598 1.00 . B B . 5 LEU HD22 1 1
11 27783 2 1 5 LEU HD23 H -19.310 4.619 -0.622 1.00 . B B . 5 LEU HD23 1 1
11 27784 2 1 5 LEU HG H -19.718 4.900 2.009 1.00 . B B . 5 LEU HG 1 1
11 27785 2 1 5 LEU N N -21.646 4.372 -1.560 1.00 . B B . 5 LEU N 1 1
11 27786 2 1 5 LEU O O -23.450 6.417 -1.634 1.00 . B B . 5 LEU O 1 1
11 27787 2 1 6 VAL C C -25.680 7.638 1.459 1.00 . B B . 6 VAL C 1 1
11 27788 2 1 6 VAL CA C -25.512 6.790 0.198 1.00 . B B . 6 VAL CA 1 1
11 27789 2 1 6 VAL CB C -26.838 6.050 -0.094 1.00 . B B . 6 VAL CB 1 1
11 27790 2 1 6 VAL CG1 C -27.936 7.042 -0.450 1.00 . B B . 6 VAL CG1 1 1
11 27791 2 1 6 VAL CG2 C -26.657 5.027 -1.207 1.00 . B B . 6 VAL CG2 1 1
11 27792 2 1 6 VAL H H -24.331 5.306 1.144 1.00 . B B . 6 VAL H 1 1
11 27793 2 1 6 VAL HA H -25.299 7.445 -0.636 1.00 . B B . 6 VAL HA 1 1
11 27794 2 1 6 VAL HB H -27.137 5.525 0.802 1.00 . B B . 6 VAL HB 1 1
11 27795 2 1 6 VAL HG11 H -28.831 6.802 0.103 1.00 . B B . 6 VAL HG11 1 1
11 27796 2 1 6 VAL HG12 H -28.142 6.987 -1.509 1.00 . B B . 6 VAL HG12 1 1
11 27797 2 1 6 VAL HG13 H -27.613 8.042 -0.198 1.00 . B B . 6 VAL HG13 1 1
11 27798 2 1 6 VAL HG21 H -25.846 5.334 -1.852 1.00 . B B . 6 VAL HG21 1 1
11 27799 2 1 6 VAL HG22 H -27.567 4.957 -1.783 1.00 . B B . 6 VAL HG22 1 1
11 27800 2 1 6 VAL HG23 H -26.428 4.063 -0.777 1.00 . B B . 6 VAL HG23 1 1
11 27801 2 1 6 VAL N N -24.392 5.861 0.338 1.00 . B B . 6 VAL N 1 1
11 27802 2 1 6 VAL O O -26.239 7.179 2.455 1.00 . B B . 6 VAL O 1 1
11 27803 2 1 7 LYS C C -26.648 10.480 2.592 1.00 . B B . 7 LYS C 1 1
11 27804 2 1 7 LYS CA C -25.287 9.788 2.550 1.00 . B B . 7 LYS CA 1 1
11 27805 2 1 7 LYS CB C -24.171 10.837 2.495 1.00 . B B . 7 LYS CB 1 1
11 27806 2 1 7 LYS CD C -23.642 13.030 3.609 1.00 . B B . 7 LYS CD 1 1
11 27807 2 1 7 LYS CE C -22.151 13.318 3.688 1.00 . B B . 7 LYS CE 1 1
11 27808 2 1 7 LYS CG C -23.935 11.552 3.817 1.00 . B B . 7 LYS CG 1 1
11 27809 2 1 7 LYS H H -24.754 9.186 0.587 1.00 . B B . 7 LYS H 1 1
11 27810 2 1 7 LYS HA H -25.170 9.201 3.449 1.00 . B B . 7 LYS HA 1 1
11 27811 2 1 7 LYS HB2 H -23.252 10.351 2.204 1.00 . B B . 7 LYS HB2 1 1
11 27812 2 1 7 LYS HB3 H -24.427 11.577 1.751 1.00 . B B . 7 LYS HB3 1 1
11 27813 2 1 7 LYS HD2 H -24.004 13.325 2.634 1.00 . B B . 7 LYS HD2 1 1
11 27814 2 1 7 LYS HD3 H -24.152 13.600 4.371 1.00 . B B . 7 LYS HD3 1 1
11 27815 2 1 7 LYS HE2 H -21.787 12.997 4.651 1.00 . B B . 7 LYS HE2 1 1
11 27816 2 1 7 LYS HE3 H -21.649 12.763 2.910 1.00 . B B . 7 LYS HE3 1 1
11 27817 2 1 7 LYS HG2 H -24.817 11.455 4.432 1.00 . B B . 7 LYS HG2 1 1
11 27818 2 1 7 LYS HG3 H -23.094 11.094 4.316 1.00 . B B . 7 LYS HG3 1 1
11 27819 2 1 7 LYS HZ1 H -22.597 15.225 2.953 1.00 . B B . 7 LYS HZ1 1 1
11 27820 2 1 7 LYS HZ2 H -20.940 14.891 3.034 1.00 . B B . 7 LYS HZ2 1 1
11 27821 2 1 7 LYS HZ3 H -21.804 15.235 4.446 1.00 . B B . 7 LYS HZ3 1 1
11 27822 2 1 7 LYS N N -25.191 8.877 1.410 1.00 . B B . 7 LYS N 1 1
11 27823 2 1 7 LYS NZ N -21.852 14.769 3.519 1.00 . B B . 7 LYS NZ 1 1
11 27824 2 1 7 LYS O O -27.110 11.026 1.587 1.00 . B B . 7 LYS O 1 1
11 27825 2 1 8 SER C C -28.533 12.165 5.026 1.00 . B B . 8 SER C 1 1
11 27826 2 1 8 SER CA C -28.588 11.083 3.946 1.00 . B B . 8 SER CA 1 1
11 27827 2 1 8 SER CB C -29.638 10.030 4.314 1.00 . B B . 8 SER CB 1 1
11 27828 2 1 8 SER H H -26.861 10.008 4.528 1.00 . B B . 8 SER H 1 1
11 27829 2 1 8 SER HA H -28.868 11.542 3.009 1.00 . B B . 8 SER HA 1 1
11 27830 2 1 8 SER HB2 H -29.628 9.242 3.575 1.00 . B B . 8 SER HB2 1 1
11 27831 2 1 8 SER HB3 H -29.405 9.616 5.285 1.00 . B B . 8 SER HB3 1 1
11 27832 2 1 8 SER HG H -31.201 10.864 3.474 1.00 . B B . 8 SER HG 1 1
11 27833 2 1 8 SER N N -27.283 10.457 3.765 1.00 . B B . 8 SER N 1 1
11 27834 2 1 8 SER O O -28.043 11.927 6.131 1.00 . B B . 8 SER O 1 1
11 27835 2 1 8 SER OG O -30.937 10.598 4.358 1.00 . B B . 8 SER OG 1 1
11 27836 2 1 9 ARG C C -27.652 14.946 5.978 1.00 . B B . 9 ARG C 1 1
11 27837 2 1 9 ARG CA C -29.066 14.488 5.619 1.00 . B B . 9 ARG CA 1 1
11 27838 2 1 9 ARG CB C -29.838 14.127 6.893 1.00 . B B . 9 ARG CB 1 1
11 27839 2 1 9 ARG CD C -32.167 13.911 7.807 1.00 . B B . 9 ARG CD 1 1
11 27840 2 1 9 ARG CG C -31.222 14.749 6.963 1.00 . B B . 9 ARG CG 1 1
11 27841 2 1 9 ARG CZ C -32.312 15.244 9.885 1.00 . B B . 9 ARG CZ 1 1
11 27842 2 1 9 ARG H H -29.419 13.472 3.794 1.00 . B B . 9 ARG H 1 1
11 27843 2 1 9 ARG HA H -29.574 15.304 5.126 1.00 . B B . 9 ARG HA 1 1
11 27844 2 1 9 ARG HB2 H -29.947 13.053 6.941 1.00 . B B . 9 ARG HB2 1 1
11 27845 2 1 9 ARG HB3 H -29.273 14.460 7.751 1.00 . B B . 9 ARG HB3 1 1
11 27846 2 1 9 ARG HD2 H -33.183 14.174 7.554 1.00 . B B . 9 ARG HD2 1 1
11 27847 2 1 9 ARG HD3 H -31.999 12.868 7.583 1.00 . B B . 9 ARG HD3 1 1
11 27848 2 1 9 ARG HE H -31.547 13.399 9.750 1.00 . B B . 9 ARG HE 1 1
11 27849 2 1 9 ARG HG2 H -31.141 15.734 7.399 1.00 . B B . 9 ARG HG2 1 1
11 27850 2 1 9 ARG HG3 H -31.622 14.828 5.963 1.00 . B B . 9 ARG HG3 1 1
11 27851 2 1 9 ARG HH11 H -33.015 16.194 8.237 1.00 . B B . 9 ARG HH11 1 1
11 27852 2 1 9 ARG HH12 H -33.122 17.094 9.713 1.00 . B B . 9 ARG HH12 1 1
11 27853 2 1 9 ARG HH21 H -31.689 14.587 11.696 1.00 . B B . 9 ARG HH21 1 1
11 27854 2 1 9 ARG HH22 H -32.369 16.181 11.680 1.00 . B B . 9 ARG HH22 1 1
11 27855 2 1 9 ARG N N -29.044 13.354 4.691 1.00 . B B . 9 ARG N 1 1
11 27856 2 1 9 ARG NE N -31.962 14.127 9.240 1.00 . B B . 9 ARG NE 1 1
11 27857 2 1 9 ARG NH1 N -32.861 16.261 9.224 1.00 . B B . 9 ARG NH1 1 1
11 27858 2 1 9 ARG NH2 N -32.106 15.345 11.194 1.00 . B B . 9 ARG NH2 1 1
11 27859 2 1 9 ARG O O -26.664 14.347 5.546 1.00 . B B . 9 ARG O 1 1
11 27860 2 1 10 LYS C C -25.961 16.156 8.652 1.00 . B B . 10 LYS C 1 1
11 27861 2 1 10 LYS CA C -26.269 16.544 7.202 1.00 . B B . 10 LYS CA 1 1
11 27862 2 1 10 LYS CB C -26.231 18.071 7.041 1.00 . B B . 10 LYS CB 1 1
11 27863 2 1 10 LYS CD C -27.208 20.287 7.729 1.00 . B B . 10 LYS CD 1 1
11 27864 2 1 10 LYS CE C -26.654 20.656 9.097 1.00 . B B . 10 LYS CE 1 1
11 27865 2 1 10 LYS CG C -27.448 18.789 7.610 1.00 . B B . 10 LYS CG 1 1
11 27866 2 1 10 LYS H H -28.384 16.442 7.093 1.00 . B B . 10 LYS H 1 1
11 27867 2 1 10 LYS HA H -25.511 16.110 6.565 1.00 . B B . 10 LYS HA 1 1
11 27868 2 1 10 LYS HB2 H -25.353 18.452 7.544 1.00 . B B . 10 LYS HB2 1 1
11 27869 2 1 10 LYS HB3 H -26.160 18.307 5.990 1.00 . B B . 10 LYS HB3 1 1
11 27870 2 1 10 LYS HD2 H -26.500 20.589 6.972 1.00 . B B . 10 LYS HD2 1 1
11 27871 2 1 10 LYS HD3 H -28.143 20.805 7.578 1.00 . B B . 10 LYS HD3 1 1
11 27872 2 1 10 LYS HE2 H -27.471 20.978 9.724 1.00 . B B . 10 LYS HE2 1 1
11 27873 2 1 10 LYS HE3 H -26.191 19.782 9.530 1.00 . B B . 10 LYS HE3 1 1
11 27874 2 1 10 LYS HG2 H -28.290 18.622 6.955 1.00 . B B . 10 LYS HG2 1 1
11 27875 2 1 10 LYS HG3 H -27.665 18.389 8.589 1.00 . B B . 10 LYS HG3 1 1
11 27876 2 1 10 LYS HZ1 H -25.161 21.727 8.096 1.00 . B B . 10 LYS HZ1 1 1
11 27877 2 1 10 LYS HZ2 H -24.938 21.638 9.772 1.00 . B B . 10 LYS HZ2 1 1
11 27878 2 1 10 LYS HZ3 H -26.111 22.673 9.127 1.00 . B B . 10 LYS HZ3 1 1
11 27879 2 1 10 LYS N N -27.562 16.010 6.778 1.00 . B B . 10 LYS N 1 1
11 27880 2 1 10 LYS NZ N -25.645 21.750 9.017 1.00 . B B . 10 LYS NZ 1 1
11 27881 2 1 10 LYS O O -25.273 16.888 9.367 1.00 . B B . 10 LYS O 1 1
11 27882 2 1 11 ASN C C -25.978 12.997 10.444 1.00 . B B . 11 ASN C 1 1
11 27883 2 1 11 ASN CA C -26.245 14.506 10.435 1.00 . B B . 11 ASN CA 1 1
11 27884 2 1 11 ASN CB C -27.456 14.829 11.315 1.00 . B B . 11 ASN CB 1 1
11 27885 2 1 11 ASN CG C -27.057 15.311 12.696 1.00 . B B . 11 ASN CG 1 1
11 27886 2 1 11 ASN H H -27.004 14.454 8.460 1.00 . B B . 11 ASN H 1 1
11 27887 2 1 11 ASN HA H -25.378 15.015 10.831 1.00 . B B . 11 ASN HA 1 1
11 27888 2 1 11 ASN HB2 H -28.043 15.602 10.842 1.00 . B B . 11 ASN HB2 1 1
11 27889 2 1 11 ASN HB3 H -28.062 13.940 11.424 1.00 . B B . 11 ASN HB3 1 1
11 27890 2 1 11 ASN HD21 H -26.867 13.432 13.326 1.00 . B B . 11 ASN HD21 1 1
11 27891 2 1 11 ASN HD22 H -26.529 14.657 14.498 1.00 . B B . 11 ASN HD22 1 1
11 27892 2 1 11 ASN N N -26.469 14.997 9.077 1.00 . B B . 11 ASN N 1 1
11 27893 2 1 11 ASN ND2 N -26.791 14.372 13.599 1.00 . B B . 11 ASN ND2 1 1
11 27894 2 1 11 ASN O O -26.195 12.326 11.456 1.00 . B B . 11 ASN O 1 1
11 27895 2 1 11 ASN OD1 O -26.986 16.512 12.950 1.00 . B B . 11 ASN OD1 1 1
11 27896 2 1 12 GLU C C -24.035 10.823 8.235 1.00 . B B . 12 GLU C 1 1
11 27897 2 1 12 GLU CA C -25.206 11.046 9.190 1.00 . B B . 12 GLU CA 1 1
11 27898 2 1 12 GLU CB C -26.440 10.289 8.690 1.00 . B B . 12 GLU CB 1 1
11 27899 2 1 12 GLU CD C -28.562 10.714 10.008 1.00 . B B . 12 GLU CD 1 1
11 27900 2 1 12 GLU CG C -27.360 9.810 9.804 1.00 . B B . 12 GLU CG 1 1
11 27901 2 1 12 GLU H H -25.346 13.054 8.545 1.00 . B B . 12 GLU H 1 1
11 27902 2 1 12 GLU HA H -24.936 10.675 10.168 1.00 . B B . 12 GLU HA 1 1
11 27903 2 1 12 GLU HB2 H -27.006 10.939 8.039 1.00 . B B . 12 GLU HB2 1 1
11 27904 2 1 12 GLU HB3 H -26.115 9.428 8.126 1.00 . B B . 12 GLU HB3 1 1
11 27905 2 1 12 GLU HG2 H -27.712 8.819 9.561 1.00 . B B . 12 GLU HG2 1 1
11 27906 2 1 12 GLU HG3 H -26.795 9.774 10.725 1.00 . B B . 12 GLU HG3 1 1
11 27907 2 1 12 GLU N N -25.503 12.471 9.314 1.00 . B B . 12 GLU N 1 1
11 27908 2 1 12 GLU O O -24.225 10.435 7.079 1.00 . B B . 12 GLU O 1 1
11 27909 2 1 12 GLU OE1 O -29.143 11.176 9.001 1.00 . B B . 12 GLU OE1 1 1
11 27910 2 1 12 GLU OE2 O -28.927 10.959 11.176 1.00 . B B . 12 GLU OE2 1 1
11 27911 2 1 13 GLU C C -21.358 9.433 7.606 1.00 . B B . 13 GLU C 1 1
11 27912 2 1 13 GLU CA C -21.620 10.910 7.913 1.00 . B B . 13 GLU CA 1 1
11 27913 2 1 13 GLU CB C -20.410 11.528 8.620 1.00 . B B . 13 GLU CB 1 1
11 27914 2 1 13 GLU CD C -18.869 11.334 10.608 1.00 . B B . 13 GLU CD 1 1
11 27915 2 1 13 GLU CG C -20.277 11.140 10.083 1.00 . B B . 13 GLU CG 1 1
11 27916 2 1 13 GLU H H -22.730 11.387 9.646 1.00 . B B . 13 GLU H 1 1
11 27917 2 1 13 GLU HA H -21.781 11.429 6.981 1.00 . B B . 13 GLU HA 1 1
11 27918 2 1 13 GLU HB2 H -19.516 11.215 8.110 1.00 . B B . 13 GLU HB2 1 1
11 27919 2 1 13 GLU HB3 H -20.486 12.604 8.562 1.00 . B B . 13 GLU HB3 1 1
11 27920 2 1 13 GLU HG2 H -20.950 11.750 10.667 1.00 . B B . 13 GLU HG2 1 1
11 27921 2 1 13 GLU HG3 H -20.548 10.099 10.191 1.00 . B B . 13 GLU HG3 1 1
11 27922 2 1 13 GLU N N -22.821 11.076 8.723 1.00 . B B . 13 GLU N 1 1
11 27923 2 1 13 GLU O O -22.012 8.546 8.157 1.00 . B B . 13 GLU O 1 1
11 27924 2 1 13 GLU OE1 O -18.520 12.477 10.970 1.00 . B B . 13 GLU OE1 1 1
11 27925 2 1 13 GLU OE2 O -18.111 10.342 10.651 1.00 . B B . 13 GLU OE2 1 1
11 27926 2 1 14 TYR C C -19.316 7.069 7.448 1.00 . B B . 14 TYR C 1 1
11 27927 2 1 14 TYR CA C -20.042 7.816 6.323 1.00 . B B . 14 TYR CA 1 1
11 27928 2 1 14 TYR CB C -19.166 7.831 5.065 1.00 . B B . 14 TYR CB 1 1
11 27929 2 1 14 TYR CD1 C -19.433 10.008 3.804 1.00 . B B . 14 TYR CD1 1 1
11 27930 2 1 14 TYR CD2 C -20.577 8.086 2.980 1.00 . B B . 14 TYR CD2 1 1
11 27931 2 1 14 TYR CE1 C -19.956 10.765 2.772 1.00 . B B . 14 TYR CE1 1 1
11 27932 2 1 14 TYR CE2 C -21.102 8.838 1.945 1.00 . B B . 14 TYR CE2 1 1
11 27933 2 1 14 TYR CG C -19.737 8.657 3.929 1.00 . B B . 14 TYR CG 1 1
11 27934 2 1 14 TYR CZ C -20.786 10.177 1.845 1.00 . B B . 14 TYR CZ 1 1
11 27935 2 1 14 TYR H H -19.916 9.935 6.313 1.00 . B B . 14 TYR H 1 1
11 27936 2 1 14 TYR HA H -20.961 7.292 6.099 1.00 . B B . 14 TYR HA 1 1
11 27937 2 1 14 TYR HB2 H -18.199 8.239 5.315 1.00 . B B . 14 TYR HB2 1 1
11 27938 2 1 14 TYR HB3 H -19.043 6.819 4.710 1.00 . B B . 14 TYR HB3 1 1
11 27939 2 1 14 TYR HD1 H -18.783 10.469 4.531 1.00 . B B . 14 TYR HD1 1 1
11 27940 2 1 14 TYR HD2 H -20.824 7.038 3.058 1.00 . B B . 14 TYR HD2 1 1
11 27941 2 1 14 TYR HE1 H -19.707 11.815 2.692 1.00 . B B . 14 TYR HE1 1 1
11 27942 2 1 14 TYR HE2 H -21.757 8.374 1.219 1.00 . B B . 14 TYR HE2 1 1
11 27943 2 1 14 TYR HH H -20.854 10.727 0.002 1.00 . B B . 14 TYR HH 1 1
11 27944 2 1 14 TYR N N -20.398 9.182 6.718 1.00 . B B . 14 TYR N 1 1
11 27945 2 1 14 TYR O O -19.272 5.836 7.448 1.00 . B B . 14 TYR O 1 1
11 27946 2 1 14 TYR OH O -21.307 10.933 0.821 1.00 . B B . 14 TYR OH 1 1
11 27947 2 1 15 GLY C C -16.884 6.323 9.063 1.00 . B B . 15 GLY C 1 1
11 27948 2 1 15 GLY CA C -18.035 7.208 9.513 1.00 . B B . 15 GLY CA 1 1
11 27949 2 1 15 GLY H H -18.814 8.794 8.349 1.00 . B B . 15 GLY H 1 1
11 27950 2 1 15 GLY HA2 H -17.646 7.990 10.147 1.00 . B B . 15 GLY HA2 1 1
11 27951 2 1 15 GLY HA3 H -18.729 6.612 10.085 1.00 . B B . 15 GLY HA3 1 1
11 27952 2 1 15 GLY N N -18.749 7.818 8.401 1.00 . B B . 15 GLY N 1 1
11 27953 2 1 15 GLY O O -16.687 5.235 9.606 1.00 . B B . 15 GLY O 1 1
11 27954 2 1 16 LEU C C -13.675 6.762 7.808 1.00 . B B . 16 LEU C 1 1
11 27955 2 1 16 LEU CA C -14.989 6.025 7.559 1.00 . B B . 16 LEU CA 1 1
11 27956 2 1 16 LEU CB C -15.163 5.730 6.061 1.00 . B B . 16 LEU CB 1 1
11 27957 2 1 16 LEU CD1 C -14.165 7.499 4.578 1.00 . B B . 16 LEU CD1 1 1
11 27958 2 1 16 LEU CD2 C -16.430 6.571 4.065 1.00 . B B . 16 LEU CD2 1 1
11 27959 2 1 16 LEU CG C -15.453 6.944 5.171 1.00 . B B . 16 LEU CG 1 1
11 27960 2 1 16 LEU H H -16.330 7.664 7.681 1.00 . B B . 16 LEU H 1 1
11 27961 2 1 16 LEU HA H -14.961 5.087 8.094 1.00 . B B . 16 LEU HA 1 1
11 27962 2 1 16 LEU HB2 H -14.259 5.258 5.705 1.00 . B B . 16 LEU HB2 1 1
11 27963 2 1 16 LEU HB3 H -15.977 5.028 5.950 1.00 . B B . 16 LEU HB3 1 1
11 27964 2 1 16 LEU HD11 H -13.362 6.793 4.731 1.00 . B B . 16 LEU HD11 1 1
11 27965 2 1 16 LEU HD12 H -13.920 8.433 5.062 1.00 . B B . 16 LEU HD12 1 1
11 27966 2 1 16 LEU HD13 H -14.299 7.668 3.519 1.00 . B B . 16 LEU HD13 1 1
11 27967 2 1 16 LEU HD21 H -17.222 5.961 4.474 1.00 . B B . 16 LEU HD21 1 1
11 27968 2 1 16 LEU HD22 H -15.910 6.019 3.296 1.00 . B B . 16 LEU HD22 1 1
11 27969 2 1 16 LEU HD23 H -16.851 7.471 3.640 1.00 . B B . 16 LEU HD23 1 1
11 27970 2 1 16 LEU HG H -15.905 7.721 5.770 1.00 . B B . 16 LEU HG 1 1
11 27971 2 1 16 LEU N N -16.124 6.788 8.073 1.00 . B B . 16 LEU N 1 1
11 27972 2 1 16 LEU O O -13.496 7.899 7.370 1.00 . B B . 16 LEU O 1 1
11 27973 2 1 17 ARG C C -10.525 6.575 7.615 1.00 . B B . 17 ARG C 1 1
11 27974 2 1 17 ARG CA C -11.455 6.680 8.820 1.00 . B B . 17 ARG CA 1 1
11 27975 2 1 17 ARG CB C -10.831 5.982 10.034 1.00 . B B . 17 ARG CB 1 1
11 27976 2 1 17 ARG CD C -9.541 6.303 12.173 1.00 . B B . 17 ARG CD 1 1
11 27977 2 1 17 ARG CG C -10.515 6.926 11.183 1.00 . B B . 17 ARG CG 1 1
11 27978 2 1 17 ARG CZ C -7.766 7.104 13.703 1.00 . B B . 17 ARG CZ 1 1
11 27979 2 1 17 ARG H H -12.962 5.193 8.829 1.00 . B B . 17 ARG H 1 1
11 27980 2 1 17 ARG HA H -11.605 7.724 9.053 1.00 . B B . 17 ARG HA 1 1
11 27981 2 1 17 ARG HB2 H -11.517 5.231 10.395 1.00 . B B . 17 ARG HB2 1 1
11 27982 2 1 17 ARG HB3 H -9.913 5.501 9.728 1.00 . B B . 17 ARG HB3 1 1
11 27983 2 1 17 ARG HD2 H -10.095 5.971 13.039 1.00 . B B . 17 ARG HD2 1 1
11 27984 2 1 17 ARG HD3 H -9.064 5.454 11.705 1.00 . B B . 17 ARG HD3 1 1
11 27985 2 1 17 ARG HE H -8.367 8.043 12.043 1.00 . B B . 17 ARG HE 1 1
11 27986 2 1 17 ARG HG2 H -10.077 7.829 10.783 1.00 . B B . 17 ARG HG2 1 1
11 27987 2 1 17 ARG HG3 H -11.434 7.167 11.699 1.00 . B B . 17 ARG HG3 1 1
11 27988 2 1 17 ARG HH11 H -8.600 5.342 14.260 1.00 . B B . 17 ARG HH11 1 1
11 27989 2 1 17 ARG HH12 H -7.362 5.942 15.312 1.00 . B B . 17 ARG HH12 1 1
11 27990 2 1 17 ARG HH21 H -6.734 8.824 13.430 1.00 . B B . 17 ARG HH21 1 1
11 27991 2 1 17 ARG HH22 H -6.304 7.918 14.843 1.00 . B B . 17 ARG HH22 1 1
11 27992 2 1 17 ARG N N -12.758 6.099 8.513 1.00 . B B . 17 ARG N 1 1
11 27993 2 1 17 ARG NE N -8.511 7.251 12.602 1.00 . B B . 17 ARG NE 1 1
11 27994 2 1 17 ARG NH1 N -7.922 6.042 14.488 1.00 . B B . 17 ARG NH1 1 1
11 27995 2 1 17 ARG NH2 N -6.861 8.024 14.017 1.00 . B B . 17 ARG NH2 1 1
11 27996 2 1 17 ARG O O -10.114 5.482 7.231 1.00 . B B . 17 ARG O 1 1
11 27997 2 1 18 LEU C C -7.882 8.009 6.243 1.00 . B B . 18 LEU C 1 1
11 27998 2 1 18 LEU CA C -9.338 7.758 5.847 1.00 . B B . 18 LEU CA 1 1
11 27999 2 1 18 LEU CB C -9.821 8.845 4.876 1.00 . B B . 18 LEU CB 1 1
11 28000 2 1 18 LEU CD1 C -8.091 8.618 3.075 1.00 . B B . 18 LEU CD1 1 1
11 28001 2 1 18 LEU CD2 C -10.166 7.217 2.992 1.00 . B B . 18 LEU CD2 1 1
11 28002 2 1 18 LEU CG C -9.577 8.564 3.391 1.00 . B B . 18 LEU CG 1 1
11 28003 2 1 18 LEU H H -10.576 8.558 7.365 1.00 . B B . 18 LEU H 1 1
11 28004 2 1 18 LEU HA H -9.401 6.796 5.357 1.00 . B B . 18 LEU HA 1 1
11 28005 2 1 18 LEU HB2 H -10.883 8.979 5.023 1.00 . B B . 18 LEU HB2 1 1
11 28006 2 1 18 LEU HB3 H -9.323 9.769 5.130 1.00 . B B . 18 LEU HB3 1 1
11 28007 2 1 18 LEU HD11 H -7.568 9.112 3.881 1.00 . B B . 18 LEU HD11 1 1
11 28008 2 1 18 LEU HD12 H -7.936 9.166 2.157 1.00 . B B . 18 LEU HD12 1 1
11 28009 2 1 18 LEU HD13 H -7.709 7.614 2.962 1.00 . B B . 18 LEU HD13 1 1
11 28010 2 1 18 LEU HD21 H -9.400 6.457 3.048 1.00 . B B . 18 LEU HD21 1 1
11 28011 2 1 18 LEU HD22 H -10.542 7.274 1.981 1.00 . B B . 18 LEU HD22 1 1
11 28012 2 1 18 LEU HD23 H -10.974 6.964 3.662 1.00 . B B . 18 LEU HD23 1 1
11 28013 2 1 18 LEU HG H -10.067 9.328 2.805 1.00 . B B . 18 LEU HG 1 1
11 28014 2 1 18 LEU N N -10.208 7.719 7.016 1.00 . B B . 18 LEU N 1 1
11 28015 2 1 18 LEU O O -7.596 8.853 7.096 1.00 . B B . 18 LEU O 1 1
11 28016 2 1 19 ALA C C -4.726 7.373 4.587 1.00 . B B . 19 ALA C 1 1
11 28017 2 1 19 ALA CA C -5.537 7.400 5.886 1.00 . B B . 19 ALA CA 1 1
11 28018 2 1 19 ALA CB C -5.081 6.292 6.822 1.00 . B B . 19 ALA CB 1 1
11 28019 2 1 19 ALA H H -7.265 6.617 4.943 1.00 . B B . 19 ALA H 1 1
11 28020 2 1 19 ALA HA H -5.373 8.345 6.380 1.00 . B B . 19 ALA HA 1 1
11 28021 2 1 19 ALA HB1 H -5.519 6.443 7.798 1.00 . B B . 19 ALA HB1 1 1
11 28022 2 1 19 ALA HB2 H -4.004 6.311 6.905 1.00 . B B . 19 ALA HB2 1 1
11 28023 2 1 19 ALA HB3 H -5.395 5.336 6.429 1.00 . B B . 19 ALA HB3 1 1
11 28024 2 1 19 ALA N N -6.968 7.270 5.613 1.00 . B B . 19 ALA N 1 1
11 28025 2 1 19 ALA O O -5.283 7.177 3.504 1.00 . B B . 19 ALA O 1 1
11 28026 2 1 20 SER C C -1.201 6.896 3.788 1.00 . B B . 20 SER C 1 1
11 28027 2 1 20 SER CA C -2.542 7.579 3.514 1.00 . B B . 20 SER CA 1 1
11 28028 2 1 20 SER CB C -2.305 9.012 3.025 1.00 . B B . 20 SER CB 1 1
11 28029 2 1 20 SER H H -3.015 7.732 5.579 1.00 . B B . 20 SER H 1 1
11 28030 2 1 20 SER HA H -3.051 7.030 2.737 1.00 . B B . 20 SER HA 1 1
11 28031 2 1 20 SER HB2 H -1.469 9.022 2.341 1.00 . B B . 20 SER HB2 1 1
11 28032 2 1 20 SER HB3 H -3.188 9.366 2.517 1.00 . B B . 20 SER HB3 1 1
11 28033 2 1 20 SER HG H -2.835 10.129 4.545 1.00 . B B . 20 SER HG 1 1
11 28034 2 1 20 SER N N -3.409 7.576 4.694 1.00 . B B . 20 SER N 1 1
11 28035 2 1 20 SER O O -0.707 6.897 4.918 1.00 . B B . 20 SER O 1 1
11 28036 2 1 20 SER OG O -2.018 9.886 4.104 1.00 . B B . 20 SER OG 1 1
11 28037 2 1 21 HIS C C 1.687 6.245 1.875 1.00 . B B . 21 HIS C 1 1
11 28038 2 1 21 HIS CA C 0.662 5.626 2.831 1.00 . B B . 21 HIS CA 1 1
11 28039 2 1 21 HIS CB C 0.480 4.139 2.505 1.00 . B B . 21 HIS CB 1 1
11 28040 2 1 21 HIS CD2 C -0.031 3.162 4.844 1.00 . B B . 21 HIS CD2 1 1
11 28041 2 1 21 HIS CE1 C 1.553 1.650 4.916 1.00 . B B . 21 HIS CE1 1 1
11 28042 2 1 21 HIS CG C 0.658 3.241 3.685 1.00 . B B . 21 HIS CG 1 1
11 28043 2 1 21 HIS H H -1.074 6.357 1.864 1.00 . B B . 21 HIS H 1 1
11 28044 2 1 21 HIS HA H 1.020 5.724 3.849 1.00 . B B . 21 HIS HA 1 1
11 28045 2 1 21 HIS HB2 H -0.516 3.981 2.118 1.00 . B B . 21 HIS HB2 1 1
11 28046 2 1 21 HIS HB3 H 1.200 3.848 1.755 1.00 . B B . 21 HIS HB3 1 1
11 28047 2 1 21 HIS HD1 H 2.307 2.084 3.065 1.00 . B B . 21 HIS HD1 1 1
11 28048 2 1 21 HIS HD2 H -0.874 3.775 5.128 1.00 . B B . 21 HIS HD2 1 1
11 28049 2 1 21 HIS HE1 H 2.196 0.852 5.252 1.00 . B B . 21 HIS HE1 1 1
11 28050 2 1 21 HIS HE2 H 0.363 1.997 6.544 1.00 . B B . 21 HIS HE2 1 1
11 28051 2 1 21 HIS N N -0.622 6.317 2.735 1.00 . B B . 21 HIS N 1 1
11 28052 2 1 21 HIS ND1 N 1.644 2.280 3.760 1.00 . B B . 21 HIS ND1 1 1
11 28053 2 1 21 HIS NE2 N 0.544 2.166 5.595 1.00 . B B . 21 HIS NE2 1 1
11 28054 2 1 21 HIS O O 1.380 7.197 1.155 1.00 . B B . 21 HIS O 1 1
11 28055 2 1 22 ILE C C 4.691 5.042 0.288 1.00 . B B . 22 ILE C 1 1
11 28056 2 1 22 ILE CA C 3.968 6.192 0.995 1.00 . B B . 22 ILE CA 1 1
11 28057 2 1 22 ILE CB C 4.997 7.031 1.786 1.00 . B B . 22 ILE CB 1 1
11 28058 2 1 22 ILE CD1 C 3.680 9.213 1.620 1.00 . B B . 22 ILE CD1 1 1
11 28059 2 1 22 ILE CG1 C 4.301 8.175 2.532 1.00 . B B . 22 ILE CG1 1 1
11 28060 2 1 22 ILE CG2 C 6.071 7.582 0.858 1.00 . B B . 22 ILE CG2 1 1
11 28061 2 1 22 ILE H H 3.089 4.934 2.458 1.00 . B B . 22 ILE H 1 1
11 28062 2 1 22 ILE HA H 3.514 6.828 0.248 1.00 . B B . 22 ILE HA 1 1
11 28063 2 1 22 ILE HB H 5.478 6.383 2.505 1.00 . B B . 22 ILE HB 1 1
11 28064 2 1 22 ILE HD11 H 2.659 9.392 1.922 1.00 . B B . 22 ILE HD11 1 1
11 28065 2 1 22 ILE HD12 H 3.696 8.855 0.601 1.00 . B B . 22 ILE HD12 1 1
11 28066 2 1 22 ILE HD13 H 4.243 10.133 1.687 1.00 . B B . 22 ILE HD13 1 1
11 28067 2 1 22 ILE HG12 H 3.516 7.767 3.151 1.00 . B B . 22 ILE HG12 1 1
11 28068 2 1 22 ILE HG13 H 5.024 8.675 3.159 1.00 . B B . 22 ILE HG13 1 1
11 28069 2 1 22 ILE HG21 H 5.712 7.564 -0.160 1.00 . B B . 22 ILE HG21 1 1
11 28070 2 1 22 ILE HG22 H 6.961 6.977 0.939 1.00 . B B . 22 ILE HG22 1 1
11 28071 2 1 22 ILE HG23 H 6.299 8.599 1.140 1.00 . B B . 22 ILE HG23 1 1
11 28072 2 1 22 ILE N N 2.904 5.694 1.867 1.00 . B B . 22 ILE N 1 1
11 28073 2 1 22 ILE O O 4.938 3.994 0.886 1.00 . B B . 22 ILE O 1 1
11 28074 2 1 23 PHE C C 6.627 4.865 -2.834 1.00 . B B . 23 PHE C 1 1
11 28075 2 1 23 PHE CA C 5.717 4.229 -1.778 1.00 . B B . 23 PHE CA 1 1
11 28076 2 1 23 PHE CB C 4.696 3.304 -2.454 1.00 . B B . 23 PHE CB 1 1
11 28077 2 1 23 PHE CD1 C 3.042 4.985 -3.313 1.00 . B B . 23 PHE CD1 1 1
11 28078 2 1 23 PHE CD2 C 4.129 3.565 -4.890 1.00 . B B . 23 PHE CD2 1 1
11 28079 2 1 23 PHE CE1 C 2.356 5.604 -4.337 1.00 . B B . 23 PHE CE1 1 1
11 28080 2 1 23 PHE CE2 C 3.443 4.179 -5.920 1.00 . B B . 23 PHE CE2 1 1
11 28081 2 1 23 PHE CG C 3.940 3.964 -3.576 1.00 . B B . 23 PHE CG 1 1
11 28082 2 1 23 PHE CZ C 2.550 5.198 -5.641 1.00 . B B . 23 PHE CZ 1 1
11 28083 2 1 23 PHE H H 4.799 6.105 -1.409 1.00 . B B . 23 PHE H 1 1
11 28084 2 1 23 PHE HA H 6.323 3.644 -1.104 1.00 . B B . 23 PHE HA 1 1
11 28085 2 1 23 PHE HB2 H 5.212 2.447 -2.862 1.00 . B B . 23 PHE HB2 1 1
11 28086 2 1 23 PHE HB3 H 3.979 2.970 -1.719 1.00 . B B . 23 PHE HB3 1 1
11 28087 2 1 23 PHE HD1 H 2.887 5.304 -2.293 1.00 . B B . 23 PHE HD1 1 1
11 28088 2 1 23 PHE HD2 H 4.825 2.768 -5.107 1.00 . B B . 23 PHE HD2 1 1
11 28089 2 1 23 PHE HE1 H 1.660 6.400 -4.118 1.00 . B B . 23 PHE HE1 1 1
11 28090 2 1 23 PHE HE2 H 3.597 3.859 -6.940 1.00 . B B . 23 PHE HE2 1 1
11 28091 2 1 23 PHE HZ H 2.015 5.684 -6.442 1.00 . B B . 23 PHE HZ 1 1
11 28092 2 1 23 PHE N N 5.024 5.247 -0.988 1.00 . B B . 23 PHE N 1 1
11 28093 2 1 23 PHE O O 6.732 6.090 -2.920 1.00 . B B . 23 PHE O 1 1
11 28094 2 1 24 VAL C C 7.571 4.262 -6.075 1.00 . B B . 24 VAL C 1 1
11 28095 2 1 24 VAL CA C 8.176 4.498 -4.690 1.00 . B B . 24 VAL CA 1 1
11 28096 2 1 24 VAL CB C 9.556 3.805 -4.616 1.00 . B B . 24 VAL CB 1 1
11 28097 2 1 24 VAL CG1 C 10.559 4.503 -5.523 1.00 . B B . 24 VAL CG1 1 1
11 28098 2 1 24 VAL CG2 C 10.066 3.770 -3.182 1.00 . B B . 24 VAL CG2 1 1
11 28099 2 1 24 VAL H H 7.152 3.056 -3.522 1.00 . B B . 24 VAL H 1 1
11 28100 2 1 24 VAL HA H 8.322 5.560 -4.549 1.00 . B B . 24 VAL HA 1 1
11 28101 2 1 24 VAL HB H 9.444 2.786 -4.960 1.00 . B B . 24 VAL HB 1 1
11 28102 2 1 24 VAL HG11 H 10.766 5.491 -5.138 1.00 . B B . 24 VAL HG11 1 1
11 28103 2 1 24 VAL HG12 H 10.149 4.583 -6.520 1.00 . B B . 24 VAL HG12 1 1
11 28104 2 1 24 VAL HG13 H 11.473 3.931 -5.556 1.00 . B B . 24 VAL HG13 1 1
11 28105 2 1 24 VAL HG21 H 9.801 4.690 -2.682 1.00 . B B . 24 VAL HG21 1 1
11 28106 2 1 24 VAL HG22 H 11.139 3.657 -3.184 1.00 . B B . 24 VAL HG22 1 1
11 28107 2 1 24 VAL HG23 H 9.618 2.937 -2.661 1.00 . B B . 24 VAL HG23 1 1
11 28108 2 1 24 VAL N N 7.279 4.023 -3.638 1.00 . B B . 24 VAL N 1 1
11 28109 2 1 24 VAL O O 7.294 3.123 -6.457 1.00 . B B . 24 VAL O 1 1
11 28110 2 1 25 LYS C C 7.752 4.590 -9.149 1.00 . B B . 25 LYS C 1 1
11 28111 2 1 25 LYS CA C 6.797 5.272 -8.166 1.00 . B B . 25 LYS CA 1 1
11 28112 2 1 25 LYS CB C 6.443 6.674 -8.675 1.00 . B B . 25 LYS CB 1 1
11 28113 2 1 25 LYS CD C 3.940 6.442 -8.828 1.00 . B B . 25 LYS CD 1 1
11 28114 2 1 25 LYS CE C 2.712 6.768 -9.665 1.00 . B B . 25 LYS CE 1 1
11 28115 2 1 25 LYS CG C 5.229 6.709 -9.591 1.00 . B B . 25 LYS CG 1 1
11 28116 2 1 25 LYS H H 7.614 6.228 -6.455 1.00 . B B . 25 LYS H 1 1
11 28117 2 1 25 LYS HA H 5.893 4.688 -8.104 1.00 . B B . 25 LYS HA 1 1
11 28118 2 1 25 LYS HB2 H 6.243 7.312 -7.826 1.00 . B B . 25 LYS HB2 1 1
11 28119 2 1 25 LYS HB3 H 7.287 7.070 -9.218 1.00 . B B . 25 LYS HB3 1 1
11 28120 2 1 25 LYS HD2 H 3.907 5.399 -8.552 1.00 . B B . 25 LYS HD2 1 1
11 28121 2 1 25 LYS HD3 H 3.930 7.052 -7.937 1.00 . B B . 25 LYS HD3 1 1
11 28122 2 1 25 LYS HE2 H 2.817 6.301 -10.633 1.00 . B B . 25 LYS HE2 1 1
11 28123 2 1 25 LYS HE3 H 1.839 6.373 -9.168 1.00 . B B . 25 LYS HE3 1 1
11 28124 2 1 25 LYS HG2 H 5.166 7.684 -10.051 1.00 . B B . 25 LYS HG2 1 1
11 28125 2 1 25 LYS HG3 H 5.346 5.956 -10.357 1.00 . B B . 25 LYS HG3 1 1
11 28126 2 1 25 LYS HZ1 H 2.685 8.735 -8.954 1.00 . B B . 25 LYS HZ1 1 1
11 28127 2 1 25 LYS HZ2 H 1.577 8.440 -10.198 1.00 . B B . 25 LYS HZ2 1 1
11 28128 2 1 25 LYS HZ3 H 3.224 8.592 -10.551 1.00 . B B . 25 LYS HZ3 1 1
11 28129 2 1 25 LYS N N 7.370 5.348 -6.821 1.00 . B B . 25 LYS N 1 1
11 28130 2 1 25 LYS NZ N 2.538 8.237 -9.855 1.00 . B B . 25 LYS NZ 1 1
11 28131 2 1 25 LYS O O 7.335 3.736 -9.934 1.00 . B B . 25 LYS O 1 1
11 28132 2 1 26 GLU C C 11.453 4.736 -9.535 1.00 . B B . 26 GLU C 1 1
11 28133 2 1 26 GLU CA C 10.037 4.401 -10.006 1.00 . B B . 26 GLU CA 1 1
11 28134 2 1 26 GLU CB C 9.830 4.917 -11.435 1.00 . B B . 26 GLU CB 1 1
11 28135 2 1 26 GLU CD C 10.873 4.388 -13.679 1.00 . B B . 26 GLU CD 1 1
11 28136 2 1 26 GLU CG C 10.059 3.864 -12.510 1.00 . B B . 26 GLU CG 1 1
11 28137 2 1 26 GLU H H 9.302 5.664 -8.467 1.00 . B B . 26 GLU H 1 1
11 28138 2 1 26 GLU HA H 9.913 3.329 -10.000 1.00 . B B . 26 GLU HA 1 1
11 28139 2 1 26 GLU HB2 H 8.818 5.281 -11.532 1.00 . B B . 26 GLU HB2 1 1
11 28140 2 1 26 GLU HB3 H 10.514 5.734 -11.614 1.00 . B B . 26 GLU HB3 1 1
11 28141 2 1 26 GLU HG2 H 10.584 3.029 -12.072 1.00 . B B . 26 GLU HG2 1 1
11 28142 2 1 26 GLU HG3 H 9.100 3.530 -12.880 1.00 . B B . 26 GLU HG3 1 1
11 28143 2 1 26 GLU N N 9.030 4.975 -9.109 1.00 . B B . 26 GLU N 1 1
11 28144 2 1 26 GLU O O 11.640 5.519 -8.600 1.00 . B B . 26 GLU O 1 1
11 28145 2 1 26 GLU OE1 O 10.283 5.032 -14.571 1.00 . B B . 26 GLU OE1 1 1
11 28146 2 1 26 GLU OE2 O 12.100 4.156 -13.699 1.00 . B B . 26 GLU OE2 1 1
11 28147 2 1 27 ILE C C 14.650 4.823 -11.068 1.00 . B B . 27 ILE C 1 1
11 28148 2 1 27 ILE CA C 13.853 4.373 -9.844 1.00 . B B . 27 ILE CA 1 1
11 28149 2 1 27 ILE CB C 14.522 3.109 -9.251 1.00 . B B . 27 ILE CB 1 1
11 28150 2 1 27 ILE CD1 C 12.887 2.895 -7.297 1.00 . B B . 27 ILE CD1 1 1
11 28151 2 1 27 ILE CG1 C 13.499 2.234 -8.513 1.00 . B B . 27 ILE CG1 1 1
11 28152 2 1 27 ILE CG2 C 15.662 3.497 -8.317 1.00 . B B . 27 ILE CG2 1 1
11 28153 2 1 27 ILE H H 12.239 3.526 -10.926 1.00 . B B . 27 ILE H 1 1
11 28154 2 1 27 ILE HA H 13.886 5.156 -9.099 1.00 . B B . 27 ILE HA 1 1
11 28155 2 1 27 ILE HB H 14.945 2.540 -10.067 1.00 . B B . 27 ILE HB 1 1
11 28156 2 1 27 ILE HD11 H 13.220 2.386 -6.405 1.00 . B B . 27 ILE HD11 1 1
11 28157 2 1 27 ILE HD12 H 11.810 2.837 -7.360 1.00 . B B . 27 ILE HD12 1 1
11 28158 2 1 27 ILE HD13 H 13.190 3.930 -7.257 1.00 . B B . 27 ILE HD13 1 1
11 28159 2 1 27 ILE HG12 H 12.696 1.982 -9.191 1.00 . B B . 27 ILE HG12 1 1
11 28160 2 1 27 ILE HG13 H 13.984 1.325 -8.187 1.00 . B B . 27 ILE HG13 1 1
11 28161 2 1 27 ILE HG21 H 16.285 2.635 -8.132 1.00 . B B . 27 ILE HG21 1 1
11 28162 2 1 27 ILE HG22 H 15.256 3.854 -7.382 1.00 . B B . 27 ILE HG22 1 1
11 28163 2 1 27 ILE HG23 H 16.253 4.278 -8.773 1.00 . B B . 27 ILE HG23 1 1
11 28164 2 1 27 ILE N N 12.450 4.139 -10.190 1.00 . B B . 27 ILE N 1 1
11 28165 2 1 27 ILE O O 14.590 4.190 -12.124 1.00 . B B . 27 ILE O 1 1
11 28166 2 1 28 SER C C 17.498 5.636 -12.170 1.00 . B B . 28 SER C 1 1
11 28167 2 1 28 SER CA C 16.211 6.444 -12.017 1.00 . B B . 28 SER CA 1 1
11 28168 2 1 28 SER CB C 16.533 7.926 -11.787 1.00 . B B . 28 SER CB 1 1
11 28169 2 1 28 SER H H 15.411 6.377 -10.055 1.00 . B B . 28 SER H 1 1
11 28170 2 1 28 SER HA H 15.635 6.348 -12.926 1.00 . B B . 28 SER HA 1 1
11 28171 2 1 28 SER HB2 H 16.704 8.405 -12.740 1.00 . B B . 28 SER HB2 1 1
11 28172 2 1 28 SER HB3 H 15.697 8.401 -11.293 1.00 . B B . 28 SER HB3 1 1
11 28173 2 1 28 SER HG H 18.164 8.878 -11.260 1.00 . B B . 28 SER HG 1 1
11 28174 2 1 28 SER N N 15.400 5.917 -10.921 1.00 . B B . 28 SER N 1 1
11 28175 2 1 28 SER O O 18.054 5.143 -11.186 1.00 . B B . 28 SER O 1 1
11 28176 2 1 28 SER OG O 17.689 8.090 -10.982 1.00 . B B . 28 SER OG 1 1
11 28177 2 1 29 GLN C C 20.423 5.539 -13.287 1.00 . B B . 29 GLN C 1 1
11 28178 2 1 29 GLN CA C 19.181 4.750 -13.694 1.00 . B B . 29 GLN CA 1 1
11 28179 2 1 29 GLN CB C 19.255 4.387 -15.181 1.00 . B B . 29 GLN CB 1 1
11 28180 2 1 29 GLN CD C 18.065 2.417 -16.242 1.00 . B B . 29 GLN CD 1 1
11 28181 2 1 29 GLN CG C 17.949 3.849 -15.748 1.00 . B B . 29 GLN CG 1 1
11 28182 2 1 29 GLN H H 17.471 5.918 -14.150 1.00 . B B . 29 GLN H 1 1
11 28183 2 1 29 GLN HA H 19.146 3.839 -13.115 1.00 . B B . 29 GLN HA 1 1
11 28184 2 1 29 GLN HB2 H 19.527 5.271 -15.741 1.00 . B B . 29 GLN HB2 1 1
11 28185 2 1 29 GLN HB3 H 20.019 3.637 -15.318 1.00 . B B . 29 GLN HB3 1 1
11 28186 2 1 29 GLN HE21 H 16.462 1.897 -15.174 1.00 . B B . 29 GLN HE21 1 1
11 28187 2 1 29 GLN HE22 H 17.207 0.623 -16.104 1.00 . B B . 29 GLN HE22 1 1
11 28188 2 1 29 GLN HG2 H 17.196 3.884 -14.976 1.00 . B B . 29 GLN HG2 1 1
11 28189 2 1 29 GLN HG3 H 17.645 4.475 -16.574 1.00 . B B . 29 GLN HG3 1 1
11 28190 2 1 29 GLN N N 17.962 5.502 -13.409 1.00 . B B . 29 GLN N 1 1
11 28191 2 1 29 GLN NE2 N 17.154 1.560 -15.794 1.00 . B B . 29 GLN NE2 1 1
11 28192 2 1 29 GLN O O 20.424 6.772 -13.319 1.00 . B B . 29 GLN O 1 1
11 28193 2 1 29 GLN OE1 O 18.962 2.086 -17.019 1.00 . B B . 29 GLN OE1 1 1
11 28194 2 1 30 ASP C C 22.550 6.336 -11.273 1.00 . B B . 30 ASP C 1 1
11 28195 2 1 30 ASP CA C 22.743 5.434 -12.495 1.00 . B B . 30 ASP CA 1 1
11 28196 2 1 30 ASP CB C 23.347 6.240 -13.653 1.00 . B B . 30 ASP CB 1 1
11 28197 2 1 30 ASP CG C 24.114 5.375 -14.638 1.00 . B B . 30 ASP CG 1 1
11 28198 2 1 30 ASP H H 21.410 3.839 -12.912 1.00 . B B . 30 ASP H 1 1
11 28199 2 1 30 ASP HA H 23.425 4.639 -12.232 1.00 . B B . 30 ASP HA 1 1
11 28200 2 1 30 ASP HB2 H 22.556 6.742 -14.187 1.00 . B B . 30 ASP HB2 1 1
11 28201 2 1 30 ASP HB3 H 24.026 6.979 -13.250 1.00 . B B . 30 ASP HB3 1 1
11 28202 2 1 30 ASP N N 21.479 4.816 -12.910 1.00 . B B . 30 ASP N 1 1
11 28203 2 1 30 ASP O O 23.170 7.397 -11.170 1.00 . B B . 30 ASP O 1 1
11 28204 2 1 30 ASP OD1 O 23.715 4.208 -14.849 1.00 . B B . 30 ASP OD1 1 1
11 28205 2 1 30 ASP OD2 O 25.115 5.865 -15.202 1.00 . B B . 30 ASP OD2 1 1
11 28206 2 1 31 SER C C 21.887 5.937 -7.887 1.00 . B B . 31 SER C 1 1
11 28207 2 1 31 SER CA C 21.424 6.684 -9.139 1.00 . B B . 31 SER CA 1 1
11 28208 2 1 31 SER CB C 19.927 7.003 -9.042 1.00 . B B . 31 SER CB 1 1
11 28209 2 1 31 SER H H 21.228 5.056 -10.479 1.00 . B B . 31 SER H 1 1
11 28210 2 1 31 SER HA H 21.973 7.610 -9.212 1.00 . B B . 31 SER HA 1 1
11 28211 2 1 31 SER HB2 H 19.788 7.891 -8.442 1.00 . B B . 31 SER HB2 1 1
11 28212 2 1 31 SER HB3 H 19.535 7.176 -10.033 1.00 . B B . 31 SER HB3 1 1
11 28213 2 1 31 SER HG H 18.460 6.288 -7.953 1.00 . B B . 31 SER HG 1 1
11 28214 2 1 31 SER N N 21.692 5.910 -10.347 1.00 . B B . 31 SER N 1 1
11 28215 2 1 31 SER O O 22.374 4.806 -7.969 1.00 . B B . 31 SER O 1 1
11 28216 2 1 31 SER OG O 19.206 5.935 -8.447 1.00 . B B . 31 SER OG 1 1
11 28217 2 1 32 LEU C C 21.293 4.717 -5.177 1.00 . B B . 32 LEU C 1 1
11 28218 2 1 32 LEU CA C 22.120 5.973 -5.455 1.00 . B B . 32 LEU CA 1 1
11 28219 2 1 32 LEU CB C 21.954 6.978 -4.310 1.00 . B B . 32 LEU CB 1 1
11 28220 2 1 32 LEU CD1 C 22.354 9.287 -3.418 1.00 . B B . 32 LEU CD1 1 1
11 28221 2 1 32 LEU CD2 C 24.277 7.912 -4.224 1.00 . B B . 32 LEU CD2 1 1
11 28222 2 1 32 LEU CG C 22.807 8.243 -4.426 1.00 . B B . 32 LEU CG 1 1
11 28223 2 1 32 LEU H H 21.331 7.474 -6.729 1.00 . B B . 32 LEU H 1 1
11 28224 2 1 32 LEU HA H 23.161 5.693 -5.529 1.00 . B B . 32 LEU HA 1 1
11 28225 2 1 32 LEU HB2 H 20.915 7.271 -4.264 1.00 . B B . 32 LEU HB2 1 1
11 28226 2 1 32 LEU HB3 H 22.210 6.482 -3.385 1.00 . B B . 32 LEU HB3 1 1
11 28227 2 1 32 LEU HD11 H 22.272 8.831 -2.442 1.00 . B B . 32 LEU HD11 1 1
11 28228 2 1 32 LEU HD12 H 21.392 9.677 -3.714 1.00 . B B . 32 LEU HD12 1 1
11 28229 2 1 32 LEU HD13 H 23.073 10.090 -3.383 1.00 . B B . 32 LEU HD13 1 1
11 28230 2 1 32 LEU HD21 H 24.393 7.337 -3.315 1.00 . B B . 32 LEU HD21 1 1
11 28231 2 1 32 LEU HD22 H 24.846 8.828 -4.145 1.00 . B B . 32 LEU HD22 1 1
11 28232 2 1 32 LEU HD23 H 24.635 7.336 -5.063 1.00 . B B . 32 LEU HD23 1 1
11 28233 2 1 32 LEU HG H 22.691 8.661 -5.416 1.00 . B B . 32 LEU HG 1 1
11 28234 2 1 32 LEU N N 21.728 6.577 -6.728 1.00 . B B . 32 LEU N 1 1
11 28235 2 1 32 LEU O O 21.808 3.736 -4.641 1.00 . B B . 32 LEU O 1 1
11 28236 2 1 33 ALA C C 19.559 2.416 -6.203 1.00 . B B . 33 ALA C 1 1
11 28237 2 1 33 ALA CA C 19.117 3.610 -5.359 1.00 . B B . 33 ALA CA 1 1
11 28238 2 1 33 ALA CB C 17.684 3.993 -5.700 1.00 . B B . 33 ALA CB 1 1
11 28239 2 1 33 ALA H H 19.663 5.561 -5.986 1.00 . B B . 33 ALA H 1 1
11 28240 2 1 33 ALA HA H 19.153 3.330 -4.315 1.00 . B B . 33 ALA HA 1 1
11 28241 2 1 33 ALA HB1 H 17.191 4.366 -4.815 1.00 . B B . 33 ALA HB1 1 1
11 28242 2 1 33 ALA HB2 H 17.158 3.124 -6.068 1.00 . B B . 33 ALA HB2 1 1
11 28243 2 1 33 ALA HB3 H 17.687 4.759 -6.461 1.00 . B B . 33 ALA HB3 1 1
11 28244 2 1 33 ALA N N 20.012 4.751 -5.555 1.00 . B B . 33 ALA N 1 1
11 28245 2 1 33 ALA O O 19.584 1.283 -5.721 1.00 . B B . 33 ALA O 1 1
11 28246 2 1 34 ALA C C 21.601 0.920 -7.815 1.00 . B B . 34 ALA C 1 1
11 28247 2 1 34 ALA CA C 20.364 1.624 -8.369 1.00 . B B . 34 ALA CA 1 1
11 28248 2 1 34 ALA CB C 20.647 2.194 -9.752 1.00 . B B . 34 ALA CB 1 1
11 28249 2 1 34 ALA H H 19.878 3.605 -7.786 1.00 . B B . 34 ALA H 1 1
11 28250 2 1 34 ALA HA H 19.563 0.903 -8.460 1.00 . B B . 34 ALA HA 1 1
11 28251 2 1 34 ALA HB1 H 21.425 1.614 -10.227 1.00 . B B . 34 ALA HB1 1 1
11 28252 2 1 34 ALA HB2 H 20.970 3.220 -9.659 1.00 . B B . 34 ALA HB2 1 1
11 28253 2 1 34 ALA HB3 H 19.748 2.151 -10.349 1.00 . B B . 34 ALA HB3 1 1
11 28254 2 1 34 ALA N N 19.915 2.679 -7.462 1.00 . B B . 34 ALA N 1 1
11 28255 2 1 34 ALA O O 21.693 -0.307 -7.849 1.00 . B B . 34 ALA O 1 1
11 28256 2 1 35 ARG C C 23.477 0.447 -5.393 1.00 . B B . 35 ARG C 1 1
11 28257 2 1 35 ARG CA C 23.771 1.156 -6.717 1.00 . B B . 35 ARG CA 1 1
11 28258 2 1 35 ARG CB C 24.807 2.267 -6.498 1.00 . B B . 35 ARG CB 1 1
11 28259 2 1 35 ARG CD C 26.719 0.705 -7.005 1.00 . B B . 35 ARG CD 1 1
11 28260 2 1 35 ARG CG C 26.174 1.761 -6.054 1.00 . B B . 35 ARG CG 1 1
11 28261 2 1 35 ARG CZ C 28.722 -0.740 -7.148 1.00 . B B . 35 ARG CZ 1 1
11 28262 2 1 35 ARG H H 22.409 2.678 -7.287 1.00 . B B . 35 ARG H 1 1
11 28263 2 1 35 ARG HA H 24.170 0.436 -7.416 1.00 . B B . 35 ARG HA 1 1
11 28264 2 1 35 ARG HB2 H 24.932 2.811 -7.422 1.00 . B B . 35 ARG HB2 1 1
11 28265 2 1 35 ARG HB3 H 24.435 2.942 -5.742 1.00 . B B . 35 ARG HB3 1 1
11 28266 2 1 35 ARG HD2 H 26.114 -0.184 -6.917 1.00 . B B . 35 ARG HD2 1 1
11 28267 2 1 35 ARG HD3 H 26.658 1.085 -8.015 1.00 . B B . 35 ARG HD3 1 1
11 28268 2 1 35 ARG HE H 28.623 0.993 -6.155 1.00 . B B . 35 ARG HE 1 1
11 28269 2 1 35 ARG HG2 H 26.860 2.595 -6.026 1.00 . B B . 35 ARG HG2 1 1
11 28270 2 1 35 ARG HG3 H 26.085 1.333 -5.066 1.00 . B B . 35 ARG HG3 1 1
11 28271 2 1 35 ARG HH11 H 27.115 -1.460 -8.151 1.00 . B B . 35 ARG HH11 1 1
11 28272 2 1 35 ARG HH12 H 28.537 -2.445 -8.227 1.00 . B B . 35 ARG HH12 1 1
11 28273 2 1 35 ARG HH21 H 30.490 -0.309 -6.262 1.00 . B B . 35 ARG HH21 1 1
11 28274 2 1 35 ARG HH22 H 30.452 -1.792 -7.155 1.00 . B B . 35 ARG HH22 1 1
11 28275 2 1 35 ARG N N 22.546 1.706 -7.293 1.00 . B B . 35 ARG N 1 1
11 28276 2 1 35 ARG NE N 28.113 0.364 -6.709 1.00 . B B . 35 ARG NE 1 1
11 28277 2 1 35 ARG NH1 N 28.070 -1.621 -7.904 1.00 . B B . 35 ARG NH1 1 1
11 28278 2 1 35 ARG NH2 N 29.993 -0.965 -6.829 1.00 . B B . 35 ARG NH2 1 1
11 28279 2 1 35 ARG O O 24.044 -0.609 -5.109 1.00 . B B . 35 ARG O 1 1
11 28280 2 1 36 ASP C C 21.512 -0.897 -3.480 1.00 . B B . 36 ASP C 1 1
11 28281 2 1 36 ASP CA C 22.213 0.450 -3.298 1.00 . B B . 36 ASP CA 1 1
11 28282 2 1 36 ASP CB C 21.301 1.399 -2.517 1.00 . B B . 36 ASP CB 1 1
11 28283 2 1 36 ASP CG C 21.457 1.240 -1.014 1.00 . B B . 36 ASP CG 1 1
11 28284 2 1 36 ASP H H 22.164 1.873 -4.872 1.00 . B B . 36 ASP H 1 1
11 28285 2 1 36 ASP HA H 23.120 0.297 -2.735 1.00 . B B . 36 ASP HA 1 1
11 28286 2 1 36 ASP HB2 H 21.539 2.418 -2.780 1.00 . B B . 36 ASP HB2 1 1
11 28287 2 1 36 ASP HB3 H 20.273 1.194 -2.778 1.00 . B B . 36 ASP HB3 1 1
11 28288 2 1 36 ASP N N 22.584 1.032 -4.589 1.00 . B B . 36 ASP N 1 1
11 28289 2 1 36 ASP O O 21.682 -1.806 -2.667 1.00 . B B . 36 ASP O 1 1
11 28290 2 1 36 ASP OD1 O 22.601 1.344 -0.521 1.00 . B B . 36 ASP OD1 1 1
11 28291 2 1 36 ASP OD2 O 20.436 1.010 -0.332 1.00 . B B . 36 ASP OD2 1 1
11 28292 2 1 37 GLY C C 18.922 -2.526 -3.783 1.00 . B B . 37 GLY C 1 1
11 28293 2 1 37 GLY CA C 20.005 -2.251 -4.810 1.00 . B B . 37 GLY CA 1 1
11 28294 2 1 37 GLY H H 20.618 -0.255 -5.159 1.00 . B B . 37 GLY H 1 1
11 28295 2 1 37 GLY HA2 H 19.551 -2.190 -5.788 1.00 . B B . 37 GLY HA2 1 1
11 28296 2 1 37 GLY HA3 H 20.708 -3.069 -4.804 1.00 . B B . 37 GLY HA3 1 1
11 28297 2 1 37 GLY N N 20.720 -1.016 -4.547 1.00 . B B . 37 GLY N 1 1
11 28298 2 1 37 GLY O O 18.733 -3.672 -3.367 1.00 . B B . 37 GLY O 1 1
11 28299 2 1 38 ASN C C 15.855 -0.948 -2.857 1.00 . B B . 38 ASN C 1 1
11 28300 2 1 38 ASN CA C 17.142 -1.618 -2.381 1.00 . B B . 38 ASN CA 1 1
11 28301 2 1 38 ASN CB C 17.580 -1.029 -1.039 1.00 . B B . 38 ASN CB 1 1
11 28302 2 1 38 ASN CG C 18.424 -1.997 -0.232 1.00 . B B . 38 ASN CG 1 1
11 28303 2 1 38 ASN H H 18.410 -0.587 -3.737 1.00 . B B . 38 ASN H 1 1
11 28304 2 1 38 ASN HA H 16.953 -2.673 -2.251 1.00 . B B . 38 ASN HA 1 1
11 28305 2 1 38 ASN HB2 H 18.159 -0.134 -1.214 1.00 . B B . 38 ASN HB2 1 1
11 28306 2 1 38 ASN HB3 H 16.704 -0.778 -0.460 1.00 . B B . 38 ASN HB3 1 1
11 28307 2 1 38 ASN HD21 H 20.092 -1.087 -0.843 1.00 . B B . 38 ASN HD21 1 1
11 28308 2 1 38 ASN HD22 H 20.310 -2.446 0.226 1.00 . B B . 38 ASN HD22 1 1
11 28309 2 1 38 ASN N N 18.211 -1.476 -3.369 1.00 . B B . 38 ASN N 1 1
11 28310 2 1 38 ASN ND2 N 19.741 -1.825 -0.288 1.00 . B B . 38 ASN ND2 1 1
11 28311 2 1 38 ASN O O 14.792 -1.567 -2.855 1.00 . B B . 38 ASN O 1 1
11 28312 2 1 38 ASN OD1 O 17.900 -2.888 0.435 1.00 . B B . 38 ASN OD1 1 1
11 28313 2 1 39 ILE C C 14.351 0.556 -5.113 1.00 . B B . 39 ILE C 1 1
11 28314 2 1 39 ILE CA C 14.798 1.064 -3.744 1.00 . B B . 39 ILE CA 1 1
11 28315 2 1 39 ILE CB C 15.093 2.579 -3.836 1.00 . B B . 39 ILE CB 1 1
11 28316 2 1 39 ILE CD1 C 14.898 2.843 -1.306 1.00 . B B . 39 ILE CD1 1 1
11 28317 2 1 39 ILE CG1 C 15.739 3.085 -2.542 1.00 . B B . 39 ILE CG1 1 1
11 28318 2 1 39 ILE CG2 C 13.817 3.358 -4.137 1.00 . B B . 39 ILE CG2 1 1
11 28319 2 1 39 ILE H H 16.833 0.757 -3.243 1.00 . B B . 39 ILE H 1 1
11 28320 2 1 39 ILE HA H 13.993 0.917 -3.036 1.00 . B B . 39 ILE HA 1 1
11 28321 2 1 39 ILE HB H 15.778 2.737 -4.655 1.00 . B B . 39 ILE HB 1 1
11 28322 2 1 39 ILE HD11 H 14.847 1.783 -1.106 1.00 . B B . 39 ILE HD11 1 1
11 28323 2 1 39 ILE HD12 H 13.902 3.227 -1.466 1.00 . B B . 39 ILE HD12 1 1
11 28324 2 1 39 ILE HD13 H 15.346 3.347 -0.461 1.00 . B B . 39 ILE HD13 1 1
11 28325 2 1 39 ILE HG12 H 16.685 2.586 -2.400 1.00 . B B . 39 ILE HG12 1 1
11 28326 2 1 39 ILE HG13 H 15.908 4.148 -2.626 1.00 . B B . 39 ILE HG13 1 1
11 28327 2 1 39 ILE HG21 H 13.035 2.674 -4.433 1.00 . B B . 39 ILE HG21 1 1
11 28328 2 1 39 ILE HG22 H 14.004 4.057 -4.937 1.00 . B B . 39 ILE HG22 1 1
11 28329 2 1 39 ILE HG23 H 13.508 3.898 -3.253 1.00 . B B . 39 ILE HG23 1 1
11 28330 2 1 39 ILE N N 15.958 0.316 -3.264 1.00 . B B . 39 ILE N 1 1
11 28331 2 1 39 ILE O O 15.092 0.652 -6.092 1.00 . B B . 39 ILE O 1 1
11 28332 2 1 40 GLN C C 11.218 0.096 -6.721 1.00 . B B . 40 GLN C 1 1
11 28333 2 1 40 GLN CA C 12.584 -0.516 -6.417 1.00 . B B . 40 GLN CA 1 1
11 28334 2 1 40 GLN CB C 12.465 -2.041 -6.339 1.00 . B B . 40 GLN CB 1 1
11 28335 2 1 40 GLN CD C 13.743 -4.210 -6.117 1.00 . B B . 40 GLN CD 1 1
11 28336 2 1 40 GLN CG C 13.771 -2.773 -6.606 1.00 . B B . 40 GLN CG 1 1
11 28337 2 1 40 GLN H H 12.594 -0.035 -4.353 1.00 . B B . 40 GLN H 1 1
11 28338 2 1 40 GLN HA H 13.266 -0.258 -7.215 1.00 . B B . 40 GLN HA 1 1
11 28339 2 1 40 GLN HB2 H 12.119 -2.313 -5.352 1.00 . B B . 40 GLN HB2 1 1
11 28340 2 1 40 GLN HB3 H 11.739 -2.370 -7.067 1.00 . B B . 40 GLN HB3 1 1
11 28341 2 1 40 GLN HE21 H 15.105 -3.789 -4.722 1.00 . B B . 40 GLN HE21 1 1
11 28342 2 1 40 GLN HE22 H 14.543 -5.438 -4.766 1.00 . B B . 40 GLN HE22 1 1
11 28343 2 1 40 GLN HG2 H 13.959 -2.773 -7.669 1.00 . B B . 40 GLN HG2 1 1
11 28344 2 1 40 GLN HG3 H 14.571 -2.251 -6.100 1.00 . B B . 40 GLN HG3 1 1
11 28345 2 1 40 GLN N N 13.135 0.013 -5.170 1.00 . B B . 40 GLN N 1 1
11 28346 2 1 40 GLN NE2 N 14.544 -4.509 -5.100 1.00 . B B . 40 GLN NE2 1 1
11 28347 2 1 40 GLN O O 10.641 0.798 -5.888 1.00 . B B . 40 GLN O 1 1
11 28348 2 1 40 GLN OE1 O 13.008 -5.044 -6.647 1.00 . B B . 40 GLN OE1 1 1
11 28349 2 1 41 GLU C C 8.273 -0.405 -7.646 1.00 . B B . 41 GLU C 1 1
11 28350 2 1 41 GLU CA C 9.406 0.342 -8.343 1.00 . B B . 41 GLU CA 1 1
11 28351 2 1 41 GLU CB C 9.236 0.221 -9.861 1.00 . B B . 41 GLU CB 1 1
11 28352 2 1 41 GLU CD C 11.474 -0.209 -10.972 1.00 . B B . 41 GLU CD 1 1
11 28353 2 1 41 GLU CG C 10.386 0.805 -10.668 1.00 . B B . 41 GLU CG 1 1
11 28354 2 1 41 GLU H H 11.217 -0.744 -8.537 1.00 . B B . 41 GLU H 1 1
11 28355 2 1 41 GLU HA H 9.359 1.384 -8.064 1.00 . B B . 41 GLU HA 1 1
11 28356 2 1 41 GLU HB2 H 9.139 -0.824 -10.117 1.00 . B B . 41 GLU HB2 1 1
11 28357 2 1 41 GLU HB3 H 8.330 0.735 -10.146 1.00 . B B . 41 GLU HB3 1 1
11 28358 2 1 41 GLU HG2 H 9.995 1.176 -11.605 1.00 . B B . 41 GLU HG2 1 1
11 28359 2 1 41 GLU HG3 H 10.820 1.623 -10.113 1.00 . B B . 41 GLU HG3 1 1
11 28360 2 1 41 GLU N N 10.706 -0.178 -7.922 1.00 . B B . 41 GLU N 1 1
11 28361 2 1 41 GLU O O 8.228 -1.637 -7.663 1.00 . B B . 41 GLU O 1 1
11 28362 2 1 41 GLU OE1 O 11.137 -1.350 -11.359 1.00 . B B . 41 GLU OE1 1 1
11 28363 2 1 41 GLU OE2 O 12.663 0.138 -10.822 1.00 . B B . 41 GLU OE2 1 1
11 28364 2 1 42 GLY C C 6.504 -0.463 -4.848 1.00 . B B . 42 GLY C 1 1
11 28365 2 1 42 GLY CA C 6.243 -0.266 -6.334 1.00 . B B . 42 GLY CA 1 1
11 28366 2 1 42 GLY H H 7.451 1.324 -7.050 1.00 . B B . 42 GLY H 1 1
11 28367 2 1 42 GLY HA2 H 5.374 0.364 -6.457 1.00 . B B . 42 GLY HA2 1 1
11 28368 2 1 42 GLY HA3 H 6.041 -1.228 -6.780 1.00 . B B . 42 GLY HA3 1 1
11 28369 2 1 42 GLY N N 7.363 0.345 -7.031 1.00 . B B . 42 GLY N 1 1
11 28370 2 1 42 GLY O O 5.562 -0.635 -4.071 1.00 . B B . 42 GLY O 1 1
11 28371 2 1 43 ASP C C 7.468 0.412 -2.155 1.00 . B B . 43 ASP C 1 1
11 28372 2 1 43 ASP CA C 8.161 -0.619 -3.049 1.00 . B B . 43 ASP CA 1 1
11 28373 2 1 43 ASP CB C 9.685 -0.513 -2.890 1.00 . B B . 43 ASP CB 1 1
11 28374 2 1 43 ASP CG C 10.259 -1.547 -1.932 1.00 . B B . 43 ASP CG 1 1
11 28375 2 1 43 ASP H H 8.485 -0.298 -5.116 1.00 . B B . 43 ASP H 1 1
11 28376 2 1 43 ASP HA H 7.845 -1.607 -2.748 1.00 . B B . 43 ASP HA 1 1
11 28377 2 1 43 ASP HB2 H 10.149 -0.654 -3.854 1.00 . B B . 43 ASP HB2 1 1
11 28378 2 1 43 ASP HB3 H 9.934 0.470 -2.519 1.00 . B B . 43 ASP HB3 1 1
11 28379 2 1 43 ASP N N 7.782 -0.440 -4.451 1.00 . B B . 43 ASP N 1 1
11 28380 2 1 43 ASP O O 7.448 1.603 -2.467 1.00 . B B . 43 ASP O 1 1
11 28381 2 1 43 ASP OD1 O 9.509 -2.046 -1.066 1.00 . B B . 43 ASP OD1 1 1
11 28382 2 1 43 ASP OD2 O 11.464 -1.856 -2.051 1.00 . B B . 43 ASP OD2 1 1
11 28383 2 1 44 VAL C C 7.069 1.158 1.095 1.00 . B B . 44 VAL C 1 1
11 28384 2 1 44 VAL CA C 6.192 0.814 -0.110 1.00 . B B . 44 VAL CA 1 1
11 28385 2 1 44 VAL CB C 4.882 0.163 0.386 1.00 . B B . 44 VAL CB 1 1
11 28386 2 1 44 VAL CG1 C 4.064 1.151 1.204 1.00 . B B . 44 VAL CG1 1 1
11 28387 2 1 44 VAL CG2 C 4.065 -0.365 -0.787 1.00 . B B . 44 VAL CG2 1 1
11 28388 2 1 44 VAL H H 6.943 -1.020 -0.858 1.00 . B B . 44 VAL H 1 1
11 28389 2 1 44 VAL HA H 5.939 1.727 -0.632 1.00 . B B . 44 VAL HA 1 1
11 28390 2 1 44 VAL HB H 5.138 -0.671 1.023 1.00 . B B . 44 VAL HB 1 1
11 28391 2 1 44 VAL HG11 H 3.442 1.738 0.546 1.00 . B B . 44 VAL HG11 1 1
11 28392 2 1 44 VAL HG12 H 4.729 1.805 1.750 1.00 . B B . 44 VAL HG12 1 1
11 28393 2 1 44 VAL HG13 H 3.441 0.610 1.902 1.00 . B B . 44 VAL HG13 1 1
11 28394 2 1 44 VAL HG21 H 3.066 -0.606 -0.451 1.00 . B B . 44 VAL HG21 1 1
11 28395 2 1 44 VAL HG22 H 4.534 -1.254 -1.182 1.00 . B B . 44 VAL HG22 1 1
11 28396 2 1 44 VAL HG23 H 4.012 0.388 -1.559 1.00 . B B . 44 VAL HG23 1 1
11 28397 2 1 44 VAL N N 6.895 -0.059 -1.048 1.00 . B B . 44 VAL N 1 1
11 28398 2 1 44 VAL O O 7.587 0.267 1.770 1.00 . B B . 44 VAL O 1 1
11 28399 2 1 45 VAL C C 7.177 3.251 3.697 1.00 . B B . 45 VAL C 1 1
11 28400 2 1 45 VAL CA C 8.041 2.926 2.478 1.00 . B B . 45 VAL CA 1 1
11 28401 2 1 45 VAL CB C 8.862 4.179 2.100 1.00 . B B . 45 VAL CB 1 1
11 28402 2 1 45 VAL CG1 C 9.847 4.525 3.207 1.00 . B B . 45 VAL CG1 1 1
11 28403 2 1 45 VAL CG2 C 9.590 3.972 0.777 1.00 . B B . 45 VAL CG2 1 1
11 28404 2 1 45 VAL H H 6.786 3.117 0.784 1.00 . B B . 45 VAL H 1 1
11 28405 2 1 45 VAL HA H 8.732 2.138 2.745 1.00 . B B . 45 VAL HA 1 1
11 28406 2 1 45 VAL HB H 8.180 5.010 1.984 1.00 . B B . 45 VAL HB 1 1
11 28407 2 1 45 VAL HG11 H 9.328 5.037 4.003 1.00 . B B . 45 VAL HG11 1 1
11 28408 2 1 45 VAL HG12 H 10.624 5.163 2.813 1.00 . B B . 45 VAL HG12 1 1
11 28409 2 1 45 VAL HG13 H 10.288 3.616 3.592 1.00 . B B . 45 VAL HG13 1 1
11 28410 2 1 45 VAL HG21 H 8.881 3.682 0.015 1.00 . B B . 45 VAL HG21 1 1
11 28411 2 1 45 VAL HG22 H 10.333 3.196 0.893 1.00 . B B . 45 VAL HG22 1 1
11 28412 2 1 45 VAL HG23 H 10.075 4.892 0.485 1.00 . B B . 45 VAL HG23 1 1
11 28413 2 1 45 VAL N N 7.228 2.457 1.357 1.00 . B B . 45 VAL N 1 1
11 28414 2 1 45 VAL O O 6.172 3.956 3.591 1.00 . B B . 45 VAL O 1 1
11 28415 2 1 46 LEU C C 7.526 4.081 6.913 1.00 . B B . 46 LEU C 1 1
11 28416 2 1 46 LEU CA C 6.874 2.956 6.105 1.00 . B B . 46 LEU CA 1 1
11 28417 2 1 46 LEU CB C 6.858 1.663 6.932 1.00 . B B . 46 LEU CB 1 1
11 28418 2 1 46 LEU CD1 C 5.329 2.610 8.693 1.00 . B B . 46 LEU CD1 1 1
11 28419 2 1 46 LEU CD2 C 4.402 1.138 6.893 1.00 . B B . 46 LEU CD2 1 1
11 28420 2 1 46 LEU CG C 5.604 1.424 7.781 1.00 . B B . 46 LEU CG 1 1
11 28421 2 1 46 LEU H H 8.402 2.182 4.862 1.00 . B B . 46 LEU H 1 1
11 28422 2 1 46 LEU HA H 5.856 3.234 5.868 1.00 . B B . 46 LEU HA 1 1
11 28423 2 1 46 LEU HB2 H 6.968 0.829 6.253 1.00 . B B . 46 LEU HB2 1 1
11 28424 2 1 46 LEU HB3 H 7.713 1.677 7.593 1.00 . B B . 46 LEU HB3 1 1
11 28425 2 1 46 LEU HD11 H 4.875 3.406 8.121 1.00 . B B . 46 LEU HD11 1 1
11 28426 2 1 46 LEU HD12 H 6.256 2.957 9.122 1.00 . B B . 46 LEU HD12 1 1
11 28427 2 1 46 LEU HD13 H 4.656 2.308 9.483 1.00 . B B . 46 LEU HD13 1 1
11 28428 2 1 46 LEU HD21 H 3.498 1.204 7.478 1.00 . B B . 46 LEU HD21 1 1
11 28429 2 1 46 LEU HD22 H 4.491 0.144 6.477 1.00 . B B . 46 LEU HD22 1 1
11 28430 2 1 46 LEU HD23 H 4.367 1.861 6.092 1.00 . B B . 46 LEU HD23 1 1
11 28431 2 1 46 LEU HG H 5.767 0.557 8.407 1.00 . B B . 46 LEU HG 1 1
11 28432 2 1 46 LEU N N 7.588 2.731 4.852 1.00 . B B . 46 LEU N 1 1
11 28433 2 1 46 LEU O O 6.835 4.946 7.458 1.00 . B B . 46 LEU O 1 1
11 28434 2 1 47 LYS C C 10.795 5.609 6.954 1.00 . B B . 47 LYS C 1 1
11 28435 2 1 47 LYS CA C 9.605 5.070 7.752 1.00 . B B . 47 LYS CA 1 1
11 28436 2 1 47 LYS CB C 10.102 4.469 9.074 1.00 . B B . 47 LYS CB 1 1
11 28437 2 1 47 LYS CD C 10.299 4.789 11.558 1.00 . B B . 47 LYS CD 1 1
11 28438 2 1 47 LYS CE C 9.401 4.545 12.764 1.00 . B B . 47 LYS CE 1 1
11 28439 2 1 47 LYS CG C 9.487 5.105 10.311 1.00 . B B . 47 LYS CG 1 1
11 28440 2 1 47 LYS H H 9.354 3.339 6.546 1.00 . B B . 47 LYS H 1 1
11 28441 2 1 47 LYS HA H 8.932 5.886 7.969 1.00 . B B . 47 LYS HA 1 1
11 28442 2 1 47 LYS HB2 H 9.866 3.415 9.086 1.00 . B B . 47 LYS HB2 1 1
11 28443 2 1 47 LYS HB3 H 11.174 4.589 9.131 1.00 . B B . 47 LYS HB3 1 1
11 28444 2 1 47 LYS HD2 H 10.887 3.901 11.378 1.00 . B B . 47 LYS HD2 1 1
11 28445 2 1 47 LYS HD3 H 10.955 5.621 11.770 1.00 . B B . 47 LYS HD3 1 1
11 28446 2 1 47 LYS HE2 H 8.397 4.352 12.417 1.00 . B B . 47 LYS HE2 1 1
11 28447 2 1 47 LYS HE3 H 9.767 3.680 13.298 1.00 . B B . 47 LYS HE3 1 1
11 28448 2 1 47 LYS HG2 H 9.455 6.174 10.178 1.00 . B B . 47 LYS HG2 1 1
11 28449 2 1 47 LYS HG3 H 8.485 4.724 10.438 1.00 . B B . 47 LYS HG3 1 1
11 28450 2 1 47 LYS HZ1 H 10.099 5.595 14.431 1.00 . B B . 47 LYS HZ1 1 1
11 28451 2 1 47 LYS HZ2 H 8.443 5.786 14.146 1.00 . B B . 47 LYS HZ2 1 1
11 28452 2 1 47 LYS HZ3 H 9.568 6.591 13.172 1.00 . B B . 47 LYS HZ3 1 1
11 28453 2 1 47 LYS N N 8.860 4.059 6.997 1.00 . B B . 47 LYS N 1 1
11 28454 2 1 47 LYS NZ N 9.376 5.711 13.692 1.00 . B B . 47 LYS NZ 1 1
11 28455 2 1 47 LYS O O 11.328 4.924 6.080 1.00 . B B . 47 LYS O 1 1
11 28456 2 1 48 ILE C C 13.303 8.101 7.614 1.00 . B B . 48 ILE C 1 1
11 28457 2 1 48 ILE CA C 12.345 7.471 6.597 1.00 . B B . 48 ILE CA 1 1
11 28458 2 1 48 ILE CB C 11.881 8.544 5.585 1.00 . B B . 48 ILE CB 1 1
11 28459 2 1 48 ILE CD1 C 10.161 9.006 3.752 1.00 . B B . 48 ILE CD1 1 1
11 28460 2 1 48 ILE CG1 C 10.789 7.977 4.669 1.00 . B B . 48 ILE CG1 1 1
11 28461 2 1 48 ILE CG2 C 13.059 9.048 4.759 1.00 . B B . 48 ILE CG2 1 1
11 28462 2 1 48 ILE H H 10.749 7.330 7.984 1.00 . B B . 48 ILE H 1 1
11 28463 2 1 48 ILE HA H 12.875 6.701 6.056 1.00 . B B . 48 ILE HA 1 1
11 28464 2 1 48 ILE HB H 11.479 9.380 6.137 1.00 . B B . 48 ILE HB 1 1
11 28465 2 1 48 ILE HD11 H 10.244 9.986 4.198 1.00 . B B . 48 ILE HD11 1 1
11 28466 2 1 48 ILE HD12 H 9.119 8.765 3.602 1.00 . B B . 48 ILE HD12 1 1
11 28467 2 1 48 ILE HD13 H 10.672 8.999 2.800 1.00 . B B . 48 ILE HD13 1 1
11 28468 2 1 48 ILE HG12 H 11.216 7.202 4.051 1.00 . B B . 48 ILE HG12 1 1
11 28469 2 1 48 ILE HG13 H 10.004 7.552 5.277 1.00 . B B . 48 ILE HG13 1 1
11 28470 2 1 48 ILE HG21 H 13.604 8.206 4.359 1.00 . B B . 48 ILE HG21 1 1
11 28471 2 1 48 ILE HG22 H 13.714 9.637 5.384 1.00 . B B . 48 ILE HG22 1 1
11 28472 2 1 48 ILE HG23 H 12.693 9.657 3.946 1.00 . B B . 48 ILE HG23 1 1
11 28473 2 1 48 ILE N N 11.211 6.839 7.272 1.00 . B B . 48 ILE N 1 1
11 28474 2 1 48 ILE O O 12.909 8.972 8.390 1.00 . B B . 48 ILE O 1 1
11 28475 2 1 49 ASN C C 15.089 8.254 9.957 1.00 . B B . 49 ASN C 1 1
11 28476 2 1 49 ASN CA C 15.606 8.115 8.518 1.00 . B B . 49 ASN CA 1 1
11 28477 2 1 49 ASN CB C 16.209 9.445 8.023 1.00 . B B . 49 ASN CB 1 1
11 28478 2 1 49 ASN CG C 15.200 10.582 7.934 1.00 . B B . 49 ASN CG 1 1
11 28479 2 1 49 ASN H H 14.790 6.933 6.958 1.00 . B B . 49 ASN H 1 1
11 28480 2 1 49 ASN HA H 16.390 7.369 8.517 1.00 . B B . 49 ASN HA 1 1
11 28481 2 1 49 ASN HB2 H 16.991 9.748 8.701 1.00 . B B . 49 ASN HB2 1 1
11 28482 2 1 49 ASN HB3 H 16.635 9.292 7.042 1.00 . B B . 49 ASN HB3 1 1
11 28483 2 1 49 ASN HD21 H 15.485 10.709 5.966 1.00 . B B . 49 ASN HD21 1 1
11 28484 2 1 49 ASN HD22 H 14.347 11.839 6.647 1.00 . B B . 49 ASN HD22 1 1
11 28485 2 1 49 ASN N N 14.559 7.635 7.603 1.00 . B B . 49 ASN N 1 1
11 28486 2 1 49 ASN ND2 N 14.987 11.093 6.728 1.00 . B B . 49 ASN ND2 1 1
11 28487 2 1 49 ASN O O 15.455 9.187 10.675 1.00 . B B . 49 ASN O 1 1
11 28488 2 1 49 ASN OD1 O 14.627 11.005 8.937 1.00 . B B . 49 ASN OD1 1 1
11 28489 2 1 50 GLY C C 12.505 8.299 11.848 1.00 . B B . 50 GLY C 1 1
11 28490 2 1 50 GLY CA C 13.687 7.350 11.721 1.00 . B B . 50 GLY CA 1 1
11 28491 2 1 50 GLY H H 13.983 6.589 9.767 1.00 . B B . 50 GLY H 1 1
11 28492 2 1 50 GLY HA2 H 13.368 6.355 11.994 1.00 . B B . 50 GLY HA2 1 1
11 28493 2 1 50 GLY HA3 H 14.463 7.666 12.406 1.00 . B B . 50 GLY HA3 1 1
11 28494 2 1 50 GLY N N 14.238 7.313 10.375 1.00 . B B . 50 GLY N 1 1
11 28495 2 1 50 GLY O O 12.360 8.980 12.864 1.00 . B B . 50 GLY O 1 1
11 28496 2 1 51 THR C C 9.340 8.596 10.040 1.00 . B B . 51 THR C 1 1
11 28497 2 1 51 THR CA C 10.490 9.230 10.817 1.00 . B B . 51 THR CA 1 1
11 28498 2 1 51 THR CB C 10.840 10.598 10.208 1.00 . B B . 51 THR CB 1 1
11 28499 2 1 51 THR CG2 C 10.040 11.741 10.795 1.00 . B B . 51 THR CG2 1 1
11 28500 2 1 51 THR H H 11.830 7.788 10.029 1.00 . B B . 51 THR H 1 1
11 28501 2 1 51 THR HA H 10.183 9.370 11.843 1.00 . B B . 51 THR HA 1 1
11 28502 2 1 51 THR HB H 10.641 10.569 9.146 1.00 . B B . 51 THR HB 1 1
11 28503 2 1 51 THR HG1 H 12.727 10.521 9.680 1.00 . B B . 51 THR HG1 1 1
11 28504 2 1 51 THR HG21 H 9.050 11.392 11.055 1.00 . B B . 51 THR HG21 1 1
11 28505 2 1 51 THR HG22 H 9.960 12.536 10.068 1.00 . B B . 51 THR HG22 1 1
11 28506 2 1 51 THR HG23 H 10.535 12.111 11.680 1.00 . B B . 51 THR HG23 1 1
11 28507 2 1 51 THR N N 11.661 8.351 10.814 1.00 . B B . 51 THR N 1 1
11 28508 2 1 51 THR O O 9.472 8.314 8.848 1.00 . B B . 51 THR O 1 1
11 28509 2 1 51 THR OG1 O 12.212 10.902 10.397 1.00 . B B . 51 THR OG1 1 1
11 28510 2 1 52 VAL C C 6.480 8.703 9.012 1.00 . B B . 52 VAL C 1 1
11 28511 2 1 52 VAL CA C 7.039 7.776 10.085 1.00 . B B . 52 VAL CA 1 1
11 28512 2 1 52 VAL CB C 5.923 7.450 11.105 1.00 . B B . 52 VAL CB 1 1
11 28513 2 1 52 VAL CG1 C 4.824 6.625 10.446 1.00 . B B . 52 VAL CG1 1 1
11 28514 2 1 52 VAL CG2 C 6.488 6.715 12.314 1.00 . B B . 52 VAL CG2 1 1
11 28515 2 1 52 VAL H H 8.170 8.624 11.668 1.00 . B B . 52 VAL H 1 1
11 28516 2 1 52 VAL HA H 7.352 6.852 9.618 1.00 . B B . 52 VAL HA 1 1
11 28517 2 1 52 VAL HB H 5.487 8.380 11.445 1.00 . B B . 52 VAL HB 1 1
11 28518 2 1 52 VAL HG11 H 3.875 6.846 10.912 1.00 . B B . 52 VAL HG11 1 1
11 28519 2 1 52 VAL HG12 H 5.045 5.575 10.561 1.00 . B B . 52 VAL HG12 1 1
11 28520 2 1 52 VAL HG13 H 4.773 6.868 9.395 1.00 . B B . 52 VAL HG13 1 1
11 28521 2 1 52 VAL HG21 H 7.555 6.602 12.200 1.00 . B B . 52 VAL HG21 1 1
11 28522 2 1 52 VAL HG22 H 6.029 5.740 12.390 1.00 . B B . 52 VAL HG22 1 1
11 28523 2 1 52 VAL HG23 H 6.279 7.280 13.212 1.00 . B B . 52 VAL HG23 1 1
11 28524 2 1 52 VAL N N 8.214 8.376 10.721 1.00 . B B . 52 VAL N 1 1
11 28525 2 1 52 VAL O O 6.416 9.917 9.208 1.00 . B B . 52 VAL O 1 1
11 28526 2 1 53 THR C C 4.119 8.459 6.427 1.00 . B B . 53 THR C 1 1
11 28527 2 1 53 THR CA C 5.538 8.908 6.773 1.00 . B B . 53 THR CA 1 1
11 28528 2 1 53 THR CB C 6.443 8.799 5.536 1.00 . B B . 53 THR CB 1 1
11 28529 2 1 53 THR CG2 C 6.710 10.134 4.877 1.00 . B B . 53 THR CG2 1 1
11 28530 2 1 53 THR H H 6.168 7.154 7.782 1.00 . B B . 53 THR H 1 1
11 28531 2 1 53 THR HA H 5.496 9.941 7.085 1.00 . B B . 53 THR HA 1 1
11 28532 2 1 53 THR HB H 5.961 8.163 4.807 1.00 . B B . 53 THR HB 1 1
11 28533 2 1 53 THR HG1 H 7.918 7.545 5.218 1.00 . B B . 53 THR HG1 1 1
11 28534 2 1 53 THR HG21 H 7.695 10.127 4.436 1.00 . B B . 53 THR HG21 1 1
11 28535 2 1 53 THR HG22 H 6.653 10.919 5.616 1.00 . B B . 53 THR HG22 1 1
11 28536 2 1 53 THR HG23 H 5.971 10.309 4.108 1.00 . B B . 53 THR HG23 1 1
11 28537 2 1 53 THR N N 6.085 8.127 7.879 1.00 . B B . 53 THR N 1 1
11 28538 2 1 53 THR O O 3.735 8.436 5.258 1.00 . B B . 53 THR O 1 1
11 28539 2 1 53 THR OG1 O 7.698 8.223 5.864 1.00 . B B . 53 THR OG1 1 1
11 28540 2 1 54 GLU C C 1.002 8.830 7.579 1.00 . B B . 54 GLU C 1 1
11 28541 2 1 54 GLU CA C 1.961 7.696 7.238 1.00 . B B . 54 GLU CA 1 1
11 28542 2 1 54 GLU CB C 1.638 6.459 8.077 1.00 . B B . 54 GLU CB 1 1
11 28543 2 1 54 GLU CD C 1.916 4.014 7.505 1.00 . B B . 54 GLU CD 1 1
11 28544 2 1 54 GLU CG C 1.130 5.285 7.257 1.00 . B B . 54 GLU CG 1 1
11 28545 2 1 54 GLU H H 3.685 8.170 8.361 1.00 . B B . 54 GLU H 1 1
11 28546 2 1 54 GLU HA H 1.848 7.450 6.191 1.00 . B B . 54 GLU HA 1 1
11 28547 2 1 54 GLU HB2 H 2.529 6.149 8.601 1.00 . B B . 54 GLU HB2 1 1
11 28548 2 1 54 GLU HB3 H 0.879 6.717 8.796 1.00 . B B . 54 GLU HB3 1 1
11 28549 2 1 54 GLU HG2 H 0.097 5.106 7.513 1.00 . B B . 54 GLU HG2 1 1
11 28550 2 1 54 GLU HG3 H 1.202 5.539 6.209 1.00 . B B . 54 GLU HG3 1 1
11 28551 2 1 54 GLU N N 3.336 8.120 7.449 1.00 . B B . 54 GLU N 1 1
11 28552 2 1 54 GLU O O 1.267 9.630 8.479 1.00 . B B . 54 GLU O 1 1
11 28553 2 1 54 GLU OE1 O 2.917 3.788 6.793 1.00 . B B . 54 GLU OE1 1 1
11 28554 2 1 54 GLU OE2 O 1.526 3.241 8.405 1.00 . B B . 54 GLU OE2 1 1
11 28555 2 1 55 ASN C C -0.575 11.341 6.752 1.00 . B B . 55 ASN C 1 1
11 28556 2 1 55 ASN CA C -1.119 9.935 7.048 1.00 . B B . 55 ASN CA 1 1
11 28557 2 1 55 ASN CB C -1.674 9.875 8.475 1.00 . B B . 55 ASN CB 1 1
11 28558 2 1 55 ASN CG C -2.130 8.479 8.868 1.00 . B B . 55 ASN CG 1 1
11 28559 2 1 55 ASN H H -0.250 8.229 6.143 1.00 . B B . 55 ASN H 1 1
11 28560 2 1 55 ASN HA H -1.926 9.735 6.360 1.00 . B B . 55 ASN HA 1 1
11 28561 2 1 55 ASN HB2 H -0.910 10.191 9.168 1.00 . B B . 55 ASN HB2 1 1
11 28562 2 1 55 ASN HB3 H -2.519 10.542 8.549 1.00 . B B . 55 ASN HB3 1 1
11 28563 2 1 55 ASN HD21 H -4.019 9.102 9.011 1.00 . B B . 55 ASN HD21 1 1
11 28564 2 1 55 ASN HD22 H -3.742 7.416 9.358 1.00 . B B . 55 ASN HD22 1 1
11 28565 2 1 55 ASN N N -0.106 8.896 6.845 1.00 . B B . 55 ASN N 1 1
11 28566 2 1 55 ASN ND2 N -3.428 8.317 9.103 1.00 . B B . 55 ASN ND2 1 1
11 28567 2 1 55 ASN O O -1.245 12.337 7.033 1.00 . B B . 55 ASN O 1 1
11 28568 2 1 55 ASN OD1 O -1.323 7.553 8.962 1.00 . B B . 55 ASN OD1 1 1
11 28569 2 1 56 MET C C 1.016 13.075 4.388 1.00 . B B . 56 MET C 1 1
11 28570 2 1 56 MET CA C 1.237 12.713 5.858 1.00 . B B . 56 MET CA 1 1
11 28571 2 1 56 MET CB C 2.737 12.685 6.165 1.00 . B B . 56 MET CB 1 1
11 28572 2 1 56 MET CE C 4.469 11.890 8.643 1.00 . B B . 56 MET CE 1 1
11 28573 2 1 56 MET CG C 3.188 13.800 7.097 1.00 . B B . 56 MET CG 1 1
11 28574 2 1 56 MET H H 1.129 10.607 5.972 1.00 . B B . 56 MET H 1 1
11 28575 2 1 56 MET HA H 0.767 13.464 6.475 1.00 . B B . 56 MET HA 1 1
11 28576 2 1 56 MET HB2 H 2.980 11.739 6.627 1.00 . B B . 56 MET HB2 1 1
11 28577 2 1 56 MET HB3 H 3.286 12.775 5.239 1.00 . B B . 56 MET HB3 1 1
11 28578 2 1 56 MET HE1 H 3.929 11.006 8.334 1.00 . B B . 56 MET HE1 1 1
11 28579 2 1 56 MET HE2 H 4.951 11.704 9.591 1.00 . B B . 56 MET HE2 1 1
11 28580 2 1 56 MET HE3 H 5.216 12.133 7.901 1.00 . B B . 56 MET HE3 1 1
11 28581 2 1 56 MET HG2 H 4.153 14.156 6.769 1.00 . B B . 56 MET HG2 1 1
11 28582 2 1 56 MET HG3 H 2.471 14.607 7.044 1.00 . B B . 56 MET HG3 1 1
11 28583 2 1 56 MET N N 0.633 11.425 6.181 1.00 . B B . 56 MET N 1 1
11 28584 2 1 56 MET O O 0.706 12.214 3.563 1.00 . B B . 56 MET O 1 1
11 28585 2 1 56 MET SD S 3.325 13.259 8.811 1.00 . B B . 56 MET SD 1 1
11 28586 2 1 57 SER C C 2.228 14.495 1.846 1.00 . B B . 57 SER C 1 1
11 28587 2 1 57 SER CA C 1.013 14.843 2.701 1.00 . B B . 57 SER CA 1 1
11 28588 2 1 57 SER CB C 0.789 16.359 2.695 1.00 . B B . 57 SER CB 1 1
11 28589 2 1 57 SER H H 1.437 14.994 4.771 1.00 . B B . 57 SER H 1 1
11 28590 2 1 57 SER HA H 0.144 14.361 2.281 1.00 . B B . 57 SER HA 1 1
11 28591 2 1 57 SER HB2 H 1.714 16.859 2.948 1.00 . B B . 57 SER HB2 1 1
11 28592 2 1 57 SER HB3 H 0.471 16.669 1.710 1.00 . B B . 57 SER HB3 1 1
11 28593 2 1 57 SER HG H -0.928 16.106 3.611 1.00 . B B . 57 SER HG 1 1
11 28594 2 1 57 SER N N 1.184 14.358 4.068 1.00 . B B . 57 SER N 1 1
11 28595 2 1 57 SER O O 3.346 14.402 2.356 1.00 . B B . 57 SER O 1 1
11 28596 2 1 57 SER OG O -0.205 16.737 3.635 1.00 . B B . 57 SER OG 1 1
11 28597 2 1 58 LEU C C 4.215 15.015 -0.294 1.00 . B B . 58 LEU C 1 1
11 28598 2 1 58 LEU CA C 3.090 13.985 -0.385 1.00 . B B . 58 LEU CA 1 1
11 28599 2 1 58 LEU CB C 2.568 13.920 -1.822 1.00 . B B . 58 LEU CB 1 1
11 28600 2 1 58 LEU CD1 C 3.346 11.750 -2.811 1.00 . B B . 58 LEU CD1 1 1
11 28601 2 1 58 LEU CD2 C 3.282 13.810 -4.227 1.00 . B B . 58 LEU CD2 1 1
11 28602 2 1 58 LEU CG C 3.518 13.260 -2.828 1.00 . B B . 58 LEU CG 1 1
11 28603 2 1 58 LEU H H 1.093 14.410 0.195 1.00 . B B . 58 LEU H 1 1
11 28604 2 1 58 LEU HA H 3.481 13.017 -0.107 1.00 . B B . 58 LEU HA 1 1
11 28605 2 1 58 LEU HB2 H 1.639 13.371 -1.821 1.00 . B B . 58 LEU HB2 1 1
11 28606 2 1 58 LEU HB3 H 2.371 14.928 -2.156 1.00 . B B . 58 LEU HB3 1 1
11 28607 2 1 58 LEU HD11 H 2.353 11.504 -2.468 1.00 . B B . 58 LEU HD11 1 1
11 28608 2 1 58 LEU HD12 H 4.075 11.312 -2.144 1.00 . B B . 58 LEU HD12 1 1
11 28609 2 1 58 LEU HD13 H 3.488 11.358 -3.807 1.00 . B B . 58 LEU HD13 1 1
11 28610 2 1 58 LEU HD21 H 2.235 13.723 -4.478 1.00 . B B . 58 LEU HD21 1 1
11 28611 2 1 58 LEU HD22 H 3.870 13.249 -4.939 1.00 . B B . 58 LEU HD22 1 1
11 28612 2 1 58 LEU HD23 H 3.574 14.849 -4.261 1.00 . B B . 58 LEU HD23 1 1
11 28613 2 1 58 LEU HG H 4.538 13.481 -2.549 1.00 . B B . 58 LEU HG 1 1
11 28614 2 1 58 LEU N N 2.005 14.313 0.543 1.00 . B B . 58 LEU N 1 1
11 28615 2 1 58 LEU O O 5.382 14.691 -0.517 1.00 . B B . 58 LEU O 1 1
11 28616 2 1 59 THR C C 5.849 17.013 1.258 1.00 . B B . 59 THR C 1 1
11 28617 2 1 59 THR CA C 4.827 17.334 0.170 1.00 . B B . 59 THR CA 1 1
11 28618 2 1 59 THR CB C 4.128 18.658 0.493 1.00 . B B . 59 THR CB 1 1
11 28619 2 1 59 THR CG2 C 4.754 19.850 -0.194 1.00 . B B . 59 THR CG2 1 1
11 28620 2 1 59 THR H H 2.906 16.449 0.210 1.00 . B B . 59 THR H 1 1
11 28621 2 1 59 THR HA H 5.342 17.429 -0.774 1.00 . B B . 59 THR HA 1 1
11 28622 2 1 59 THR HB H 4.181 18.826 1.559 1.00 . B B . 59 THR HB 1 1
11 28623 2 1 59 THR HG1 H 2.213 18.652 0.905 1.00 . B B . 59 THR HG1 1 1
11 28624 2 1 59 THR HG21 H 5.718 20.056 0.248 1.00 . B B . 59 THR HG21 1 1
11 28625 2 1 59 THR HG22 H 4.114 20.712 -0.077 1.00 . B B . 59 THR HG22 1 1
11 28626 2 1 59 THR HG23 H 4.880 19.636 -1.245 1.00 . B B . 59 THR HG23 1 1
11 28627 2 1 59 THR N N 3.853 16.255 0.041 1.00 . B B . 59 THR N 1 1
11 28628 2 1 59 THR O O 7.045 17.241 1.079 1.00 . B B . 59 THR O 1 1
11 28629 2 1 59 THR OG1 O 2.761 18.617 0.118 1.00 . B B . 59 THR OG1 1 1
11 28630 2 1 60 ASP C C 7.328 15.140 3.041 1.00 . B B . 60 ASP C 1 1
11 28631 2 1 60 ASP CA C 6.241 16.111 3.496 1.00 . B B . 60 ASP CA 1 1
11 28632 2 1 60 ASP CB C 5.427 15.484 4.633 1.00 . B B . 60 ASP CB 1 1
11 28633 2 1 60 ASP CG C 5.932 15.894 6.002 1.00 . B B . 60 ASP CG 1 1
11 28634 2 1 60 ASP H H 4.404 16.309 2.457 1.00 . B B . 60 ASP H 1 1
11 28635 2 1 60 ASP HA H 6.710 17.016 3.856 1.00 . B B . 60 ASP HA 1 1
11 28636 2 1 60 ASP HB2 H 4.396 15.793 4.543 1.00 . B B . 60 ASP HB2 1 1
11 28637 2 1 60 ASP HB3 H 5.484 14.407 4.556 1.00 . B B . 60 ASP HB3 1 1
11 28638 2 1 60 ASP N N 5.368 16.472 2.381 1.00 . B B . 60 ASP N 1 1
11 28639 2 1 60 ASP O O 8.500 15.309 3.377 1.00 . B B . 60 ASP O 1 1
11 28640 2 1 60 ASP OD1 O 7.088 15.557 6.336 1.00 . B B . 60 ASP OD1 1 1
11 28641 2 1 60 ASP OD2 O 5.170 16.551 6.742 1.00 . B B . 60 ASP OD2 1 1
11 28642 2 1 61 ALA C C 8.988 13.817 0.959 1.00 . B B . 61 ALA C 1 1
11 28643 2 1 61 ALA CA C 7.872 13.139 1.749 1.00 . B B . 61 ALA CA 1 1
11 28644 2 1 61 ALA CB C 7.153 12.116 0.882 1.00 . B B . 61 ALA CB 1 1
11 28645 2 1 61 ALA H H 5.980 14.056 2.025 1.00 . B B . 61 ALA H 1 1
11 28646 2 1 61 ALA HA H 8.305 12.623 2.595 1.00 . B B . 61 ALA HA 1 1
11 28647 2 1 61 ALA HB1 H 6.846 11.280 1.492 1.00 . B B . 61 ALA HB1 1 1
11 28648 2 1 61 ALA HB2 H 7.822 11.770 0.106 1.00 . B B . 61 ALA HB2 1 1
11 28649 2 1 61 ALA HB3 H 6.284 12.572 0.431 1.00 . B B . 61 ALA HB3 1 1
11 28650 2 1 61 ALA N N 6.929 14.130 2.263 1.00 . B B . 61 ALA N 1 1
11 28651 2 1 61 ALA O O 10.152 13.426 1.049 1.00 . B B . 61 ALA O 1 1
11 28652 2 1 62 LYS C C 10.570 16.335 0.310 1.00 . B B . 62 LYS C 1 1
11 28653 2 1 62 LYS CA C 9.586 15.599 -0.602 1.00 . B B . 62 LYS CA 1 1
11 28654 2 1 62 LYS CB C 8.865 16.598 -1.516 1.00 . B B . 62 LYS CB 1 1
11 28655 2 1 62 LYS CD C 7.533 16.730 -3.651 1.00 . B B . 62 LYS CD 1 1
11 28656 2 1 62 LYS CE C 6.366 17.702 -3.547 1.00 . B B . 62 LYS CE 1 1
11 28657 2 1 62 LYS CG C 7.749 15.977 -2.346 1.00 . B B . 62 LYS CG 1 1
11 28658 2 1 62 LYS H H 7.678 15.115 0.178 1.00 . B B . 62 LYS H 1 1
11 28659 2 1 62 LYS HA H 10.134 14.896 -1.210 1.00 . B B . 62 LYS HA 1 1
11 28660 2 1 62 LYS HB2 H 8.437 17.381 -0.905 1.00 . B B . 62 LYS HB2 1 1
11 28661 2 1 62 LYS HB3 H 9.587 17.036 -2.189 1.00 . B B . 62 LYS HB3 1 1
11 28662 2 1 62 LYS HD2 H 8.429 17.283 -3.892 1.00 . B B . 62 LYS HD2 1 1
11 28663 2 1 62 LYS HD3 H 7.327 16.016 -4.435 1.00 . B B . 62 LYS HD3 1 1
11 28664 2 1 62 LYS HE2 H 6.368 18.144 -2.561 1.00 . B B . 62 LYS HE2 1 1
11 28665 2 1 62 LYS HE3 H 6.496 18.478 -4.288 1.00 . B B . 62 LYS HE3 1 1
11 28666 2 1 62 LYS HG2 H 8.009 14.955 -2.572 1.00 . B B . 62 LYS HG2 1 1
11 28667 2 1 62 LYS HG3 H 6.835 15.999 -1.772 1.00 . B B . 62 LYS HG3 1 1
11 28668 2 1 62 LYS HZ1 H 5.042 16.101 -3.301 1.00 . B B . 62 LYS HZ1 1 1
11 28669 2 1 62 LYS HZ2 H 4.894 16.891 -4.791 1.00 . B B . 62 LYS HZ2 1 1
11 28670 2 1 62 LYS HZ3 H 4.285 17.611 -3.388 1.00 . B B . 62 LYS HZ3 1 1
11 28671 2 1 62 LYS N N 8.621 14.847 0.195 1.00 . B B . 62 LYS N 1 1
11 28672 2 1 62 LYS NZ N 5.056 17.029 -3.773 1.00 . B B . 62 LYS NZ 1 1
11 28673 2 1 62 LYS O O 11.762 16.416 0.010 1.00 . B B . 62 LYS O 1 1
11 28674 2 1 63 THR C C 11.907 16.636 3.048 1.00 . B B . 63 THR C 1 1
11 28675 2 1 63 THR CA C 10.897 17.576 2.392 1.00 . B B . 63 THR CA 1 1
11 28676 2 1 63 THR CB C 10.037 18.231 3.474 1.00 . B B . 63 THR CB 1 1
11 28677 2 1 63 THR CG2 C 10.530 19.601 3.882 1.00 . B B . 63 THR CG2 1 1
11 28678 2 1 63 THR H H 9.105 16.753 1.616 1.00 . B B . 63 THR H 1 1
11 28679 2 1 63 THR HA H 11.434 18.344 1.856 1.00 . B B . 63 THR HA 1 1
11 28680 2 1 63 THR HB H 10.050 17.602 4.351 1.00 . B B . 63 THR HB 1 1
11 28681 2 1 63 THR HG1 H 8.120 18.432 3.815 1.00 . B B . 63 THR HG1 1 1
11 28682 2 1 63 THR HG21 H 9.782 20.081 4.497 1.00 . B B . 63 THR HG21 1 1
11 28683 2 1 63 THR HG22 H 10.707 20.198 3.000 1.00 . B B . 63 THR HG22 1 1
11 28684 2 1 63 THR HG23 H 11.448 19.502 4.443 1.00 . B B . 63 THR HG23 1 1
11 28685 2 1 63 THR N N 10.063 16.857 1.429 1.00 . B B . 63 THR N 1 1
11 28686 2 1 63 THR O O 13.057 17.013 3.272 1.00 . B B . 63 THR O 1 1
11 28687 2 1 63 THR OG1 O 8.694 18.372 3.047 1.00 . B B . 63 THR OG1 1 1
11 28688 2 1 64 LEU C C 13.592 14.194 3.127 1.00 . B B . 64 LEU C 1 1
11 28689 2 1 64 LEU CA C 12.341 14.417 3.975 1.00 . B B . 64 LEU CA 1 1
11 28690 2 1 64 LEU CB C 11.590 13.095 4.164 1.00 . B B . 64 LEU CB 1 1
11 28691 2 1 64 LEU CD1 C 9.357 12.531 5.165 1.00 . B B . 64 LEU CD1 1 1
11 28692 2 1 64 LEU CD2 C 11.456 12.051 6.445 1.00 . B B . 64 LEU CD2 1 1
11 28693 2 1 64 LEU CG C 10.777 12.993 5.459 1.00 . B B . 64 LEU CG 1 1
11 28694 2 1 64 LEU H H 10.542 15.165 3.147 1.00 . B B . 64 LEU H 1 1
11 28695 2 1 64 LEU HA H 12.638 14.796 4.942 1.00 . B B . 64 LEU HA 1 1
11 28696 2 1 64 LEU HB2 H 10.918 12.964 3.329 1.00 . B B . 64 LEU HB2 1 1
11 28697 2 1 64 LEU HB3 H 12.308 12.295 4.152 1.00 . B B . 64 LEU HB3 1 1
11 28698 2 1 64 LEU HD11 H 8.908 12.148 6.070 1.00 . B B . 64 LEU HD11 1 1
11 28699 2 1 64 LEU HD12 H 9.377 11.754 4.416 1.00 . B B . 64 LEU HD12 1 1
11 28700 2 1 64 LEU HD13 H 8.775 13.366 4.801 1.00 . B B . 64 LEU HD13 1 1
11 28701 2 1 64 LEU HD21 H 12.415 11.746 6.051 1.00 . B B . 64 LEU HD21 1 1
11 28702 2 1 64 LEU HD22 H 10.836 11.180 6.598 1.00 . B B . 64 LEU HD22 1 1
11 28703 2 1 64 LEU HD23 H 11.600 12.560 7.387 1.00 . B B . 64 LEU HD23 1 1
11 28704 2 1 64 LEU HG H 10.719 13.970 5.916 1.00 . B B . 64 LEU HG 1 1
11 28705 2 1 64 LEU N N 11.470 15.409 3.351 1.00 . B B . 64 LEU N 1 1
11 28706 2 1 64 LEU O O 14.686 13.996 3.657 1.00 . B B . 64 LEU O 1 1
11 28707 2 1 65 ILE C C 15.418 15.317 0.839 1.00 . B B . 65 ILE C 1 1
11 28708 2 1 65 ILE CA C 14.535 14.067 0.879 1.00 . B B . 65 ILE CA 1 1
11 28709 2 1 65 ILE CB C 14.041 13.748 -0.551 1.00 . B B . 65 ILE CB 1 1
11 28710 2 1 65 ILE CD1 C 12.053 12.633 -1.699 1.00 . B B . 65 ILE CD1 1 1
11 28711 2 1 65 ILE CG1 C 13.017 12.605 -0.531 1.00 . B B . 65 ILE CG1 1 1
11 28712 2 1 65 ILE CG2 C 15.218 13.392 -1.450 1.00 . B B . 65 ILE CG2 1 1
11 28713 2 1 65 ILE H H 12.527 14.419 1.445 1.00 . B B . 65 ILE H 1 1
11 28714 2 1 65 ILE HA H 15.128 13.234 1.228 1.00 . B B . 65 ILE HA 1 1
11 28715 2 1 65 ILE HB H 13.573 14.635 -0.950 1.00 . B B . 65 ILE HB 1 1
11 28716 2 1 65 ILE HD11 H 11.042 12.722 -1.329 1.00 . B B . 65 ILE HD11 1 1
11 28717 2 1 65 ILE HD12 H 12.148 11.717 -2.264 1.00 . B B . 65 ILE HD12 1 1
11 28718 2 1 65 ILE HD13 H 12.281 13.475 -2.336 1.00 . B B . 65 ILE HD13 1 1
11 28719 2 1 65 ILE HG12 H 13.540 11.662 -0.555 1.00 . B B . 65 ILE HG12 1 1
11 28720 2 1 65 ILE HG13 H 12.437 12.666 0.378 1.00 . B B . 65 ILE HG13 1 1
11 28721 2 1 65 ILE HG21 H 15.870 12.703 -0.935 1.00 . B B . 65 ILE HG21 1 1
11 28722 2 1 65 ILE HG22 H 15.767 14.290 -1.695 1.00 . B B . 65 ILE HG22 1 1
11 28723 2 1 65 ILE HG23 H 14.853 12.934 -2.356 1.00 . B B . 65 ILE HG23 1 1
11 28724 2 1 65 ILE N N 13.422 14.245 1.806 1.00 . B B . 65 ILE N 1 1
11 28725 2 1 65 ILE O O 16.627 15.223 0.624 1.00 . B B . 65 ILE O 1 1
11 28726 2 1 66 GLU C C 16.462 17.862 2.253 1.00 . B B . 66 GLU C 1 1
11 28727 2 1 66 GLU CA C 15.544 17.750 1.037 1.00 . B B . 66 GLU CA 1 1
11 28728 2 1 66 GLU CB C 14.576 18.934 1.004 1.00 . B B . 66 GLU CB 1 1
11 28729 2 1 66 GLU CD C 15.001 20.901 -0.524 1.00 . B B . 66 GLU CD 1 1
11 28730 2 1 66 GLU CG C 14.380 19.524 -0.382 1.00 . B B . 66 GLU CG 1 1
11 28731 2 1 66 GLU H H 13.840 16.500 1.220 1.00 . B B . 66 GLU H 1 1
11 28732 2 1 66 GLU HA H 16.150 17.767 0.144 1.00 . B B . 66 GLU HA 1 1
11 28733 2 1 66 GLU HB2 H 13.614 18.610 1.373 1.00 . B B . 66 GLU HB2 1 1
11 28734 2 1 66 GLU HB3 H 14.956 19.711 1.651 1.00 . B B . 66 GLU HB3 1 1
11 28735 2 1 66 GLU HG2 H 14.832 18.866 -1.110 1.00 . B B . 66 GLU HG2 1 1
11 28736 2 1 66 GLU HG3 H 13.320 19.602 -0.580 1.00 . B B . 66 GLU HG3 1 1
11 28737 2 1 66 GLU N N 14.807 16.487 1.049 1.00 . B B . 66 GLU N 1 1
11 28738 2 1 66 GLU O O 17.645 18.176 2.121 1.00 . B B . 66 GLU O 1 1
11 28739 2 1 66 GLU OE1 O 16.242 21.008 -0.417 1.00 . B B . 66 GLU OE1 1 1
11 28740 2 1 66 GLU OE2 O 14.247 21.873 -0.741 1.00 . B B . 66 GLU OE2 1 1
11 28741 2 1 67 ARG C C 17.846 16.681 4.661 1.00 . B B . 67 ARG C 1 1
11 28742 2 1 67 ARG CA C 16.677 17.670 4.679 1.00 . B B . 67 ARG CA 1 1
11 28743 2 1 67 ARG CB C 15.773 17.385 5.883 1.00 . B B . 67 ARG CB 1 1
11 28744 2 1 67 ARG CD C 14.809 18.992 7.563 1.00 . B B . 67 ARG CD 1 1
11 28745 2 1 67 ARG CG C 16.061 18.272 7.084 1.00 . B B . 67 ARG CG 1 1
11 28746 2 1 67 ARG CZ C 13.425 20.929 6.895 1.00 . B B . 67 ARG CZ 1 1
11 28747 2 1 67 ARG H H 14.957 17.355 3.477 1.00 . B B . 67 ARG H 1 1
11 28748 2 1 67 ARG HA H 17.072 18.672 4.769 1.00 . B B . 67 ARG HA 1 1
11 28749 2 1 67 ARG HB2 H 14.745 17.535 5.589 1.00 . B B . 67 ARG HB2 1 1
11 28750 2 1 67 ARG HB3 H 15.905 16.356 6.182 1.00 . B B . 67 ARG HB3 1 1
11 28751 2 1 67 ARG HD2 H 13.964 18.325 7.464 1.00 . B B . 67 ARG HD2 1 1
11 28752 2 1 67 ARG HD3 H 14.937 19.255 8.603 1.00 . B B . 67 ARG HD3 1 1
11 28753 2 1 67 ARG HE H 15.239 20.508 6.168 1.00 . B B . 67 ARG HE 1 1
11 28754 2 1 67 ARG HG2 H 16.439 17.659 7.888 1.00 . B B . 67 ARG HG2 1 1
11 28755 2 1 67 ARG HG3 H 16.805 19.006 6.809 1.00 . B B . 67 ARG HG3 1 1
11 28756 2 1 67 ARG HH11 H 12.567 19.741 8.292 1.00 . B B . 67 ARG HH11 1 1
11 28757 2 1 67 ARG HH12 H 11.623 21.108 7.802 1.00 . B B . 67 ARG HH12 1 1
11 28758 2 1 67 ARG HH21 H 13.992 22.305 5.523 1.00 . B B . 67 ARG HH21 1 1
11 28759 2 1 67 ARG HH22 H 12.431 22.563 6.230 1.00 . B B . 67 ARG HH22 1 1
11 28760 2 1 67 ARG N N 15.908 17.602 3.438 1.00 . B B . 67 ARG N 1 1
11 28761 2 1 67 ARG NE N 14.545 20.210 6.794 1.00 . B B . 67 ARG NE 1 1
11 28762 2 1 67 ARG NH1 N 12.459 20.562 7.732 1.00 . B B . 67 ARG NH1 1 1
11 28763 2 1 67 ARG NH2 N 13.270 22.023 6.155 1.00 . B B . 67 ARG NH2 1 1
11 28764 2 1 67 ARG O O 18.908 16.957 5.218 1.00 . B B . 67 ARG O 1 1
11 28765 2 1 68 SER C C 19.761 14.917 2.916 1.00 . B B . 68 SER C 1 1
11 28766 2 1 68 SER CA C 18.678 14.506 3.915 1.00 . B B . 68 SER CA 1 1
11 28767 2 1 68 SER CB C 18.060 13.171 3.500 1.00 . B B . 68 SER CB 1 1
11 28768 2 1 68 SER H H 16.774 15.371 3.584 1.00 . B B . 68 SER H 1 1
11 28769 2 1 68 SER HA H 19.126 14.396 4.891 1.00 . B B . 68 SER HA 1 1
11 28770 2 1 68 SER HB2 H 17.465 13.312 2.609 1.00 . B B . 68 SER HB2 1 1
11 28771 2 1 68 SER HB3 H 18.847 12.460 3.299 1.00 . B B . 68 SER HB3 1 1
11 28772 2 1 68 SER HG H 17.748 12.105 5.117 1.00 . B B . 68 SER HG 1 1
11 28773 2 1 68 SER N N 17.643 15.532 4.011 1.00 . B B . 68 SER N 1 1
11 28774 2 1 68 SER O O 19.663 14.623 1.723 1.00 . B B . 68 SER O 1 1
11 28775 2 1 68 SER OG O 17.228 12.655 4.526 1.00 . B B . 68 SER OG 1 1
11 28776 2 1 69 LYS C C 23.106 15.113 2.683 1.00 . B B . 69 LYS C 1 1
11 28777 2 1 69 LYS CA C 21.900 16.050 2.567 1.00 . B B . 69 LYS CA 1 1
11 28778 2 1 69 LYS CB C 22.302 17.481 2.948 1.00 . B B . 69 LYS CB 1 1
11 28779 2 1 69 LYS CD C 21.403 19.824 2.801 1.00 . B B . 69 LYS CD 1 1
11 28780 2 1 69 LYS CE C 20.054 19.746 3.501 1.00 . B B . 69 LYS CE 1 1
11 28781 2 1 69 LYS CG C 21.708 18.545 2.038 1.00 . B B . 69 LYS CG 1 1
11 28782 2 1 69 LYS H H 20.816 15.800 4.372 1.00 . B B . 69 LYS H 1 1
11 28783 2 1 69 LYS HA H 21.555 16.045 1.543 1.00 . B B . 69 LYS HA 1 1
11 28784 2 1 69 LYS HB2 H 21.972 17.676 3.958 1.00 . B B . 69 LYS HB2 1 1
11 28785 2 1 69 LYS HB3 H 23.378 17.565 2.910 1.00 . B B . 69 LYS HB3 1 1
11 28786 2 1 69 LYS HD2 H 22.173 19.982 3.542 1.00 . B B . 69 LYS HD2 1 1
11 28787 2 1 69 LYS HD3 H 21.393 20.651 2.106 1.00 . B B . 69 LYS HD3 1 1
11 28788 2 1 69 LYS HE2 H 19.552 18.843 3.185 1.00 . B B . 69 LYS HE2 1 1
11 28789 2 1 69 LYS HE3 H 20.219 19.709 4.567 1.00 . B B . 69 LYS HE3 1 1
11 28790 2 1 69 LYS HG2 H 22.414 18.766 1.251 1.00 . B B . 69 LYS HG2 1 1
11 28791 2 1 69 LYS HG3 H 20.792 18.165 1.607 1.00 . B B . 69 LYS HG3 1 1
11 28792 2 1 69 LYS HZ1 H 18.190 20.619 3.134 1.00 . B B . 69 LYS HZ1 1 1
11 28793 2 1 69 LYS HZ2 H 19.460 21.330 2.268 1.00 . B B . 69 LYS HZ2 1 1
11 28794 2 1 69 LYS HZ3 H 19.283 21.642 3.921 1.00 . B B . 69 LYS HZ3 1 1
11 28795 2 1 69 LYS N N 20.795 15.598 3.413 1.00 . B B . 69 LYS N 1 1
11 28796 2 1 69 LYS NZ N 19.187 20.916 3.184 1.00 . B B . 69 LYS NZ 1 1
11 28797 2 1 69 LYS O O 24.255 15.557 2.645 1.00 . B B . 69 LYS O 1 1
11 28798 2 1 70 GLY C C 23.395 11.415 2.898 1.00 . B B . 70 GLY C 1 1
11 28799 2 1 70 GLY CA C 23.906 12.840 2.936 1.00 . B B . 70 GLY CA 1 1
11 28800 2 1 70 GLY H H 21.904 13.515 2.841 1.00 . B B . 70 GLY H 1 1
11 28801 2 1 70 GLY HA2 H 24.599 12.985 2.119 1.00 . B B . 70 GLY HA2 1 1
11 28802 2 1 70 GLY HA3 H 24.426 13.001 3.867 1.00 . B B . 70 GLY HA3 1 1
11 28803 2 1 70 GLY N N 22.836 13.815 2.821 1.00 . B B . 70 GLY N 1 1
11 28804 2 1 70 GLY O O 23.066 10.903 1.831 1.00 . B B . 70 GLY O 1 1
11 28805 2 1 71 LYS C C 21.339 9.351 4.428 1.00 . B B . 71 LYS C 1 1
11 28806 2 1 71 LYS CA C 22.840 9.393 4.134 1.00 . B B . 71 LYS CA 1 1
11 28807 2 1 71 LYS CB C 23.616 8.599 5.192 1.00 . B B . 71 LYS CB 1 1
11 28808 2 1 71 LYS CD C 24.473 8.525 7.556 1.00 . B B . 71 LYS CD 1 1
11 28809 2 1 71 LYS CE C 24.037 7.193 8.150 1.00 . B B . 71 LYS CE 1 1
11 28810 2 1 71 LYS CG C 23.419 9.095 6.617 1.00 . B B . 71 LYS CG 1 1
11 28811 2 1 71 LYS H H 23.594 11.230 4.882 1.00 . B B . 71 LYS H 1 1
11 28812 2 1 71 LYS HA H 23.011 8.939 3.168 1.00 . B B . 71 LYS HA 1 1
11 28813 2 1 71 LYS HB2 H 23.301 7.567 5.148 1.00 . B B . 71 LYS HB2 1 1
11 28814 2 1 71 LYS HB3 H 24.670 8.650 4.958 1.00 . B B . 71 LYS HB3 1 1
11 28815 2 1 71 LYS HD2 H 25.392 8.379 7.005 1.00 . B B . 71 LYS HD2 1 1
11 28816 2 1 71 LYS HD3 H 24.643 9.229 8.358 1.00 . B B . 71 LYS HD3 1 1
11 28817 2 1 71 LYS HE2 H 24.516 7.069 9.110 1.00 . B B . 71 LYS HE2 1 1
11 28818 2 1 71 LYS HE3 H 22.965 7.210 8.285 1.00 . B B . 71 LYS HE3 1 1
11 28819 2 1 71 LYS HG2 H 23.490 10.173 6.626 1.00 . B B . 71 LYS HG2 1 1
11 28820 2 1 71 LYS HG3 H 22.442 8.793 6.961 1.00 . B B . 71 LYS HG3 1 1
11 28821 2 1 71 LYS HZ1 H 25.372 6.150 6.924 1.00 . B B . 71 LYS HZ1 1 1
11 28822 2 1 71 LYS HZ2 H 23.751 5.991 6.464 1.00 . B B . 71 LYS HZ2 1 1
11 28823 2 1 71 LYS HZ3 H 24.335 5.152 7.811 1.00 . B B . 71 LYS HZ3 1 1
11 28824 2 1 71 LYS N N 23.322 10.769 4.060 1.00 . B B . 71 LYS N 1 1
11 28825 2 1 71 LYS NZ N 24.399 6.042 7.275 1.00 . B B . 71 LYS NZ 1 1
11 28826 2 1 71 LYS O O 20.878 9.885 5.439 1.00 . B B . 71 LYS O 1 1
11 28827 2 1 72 LEU C C 18.739 7.170 4.042 1.00 . B B . 72 LEU C 1 1
11 28828 2 1 72 LEU CA C 19.136 8.599 3.687 1.00 . B B . 72 LEU CA 1 1
11 28829 2 1 72 LEU CB C 18.426 9.031 2.401 1.00 . B B . 72 LEU CB 1 1
11 28830 2 1 72 LEU CD1 C 17.082 10.850 1.311 1.00 . B B . 72 LEU CD1 1 1
11 28831 2 1 72 LEU CD2 C 16.020 9.378 3.030 1.00 . B B . 72 LEU CD2 1 1
11 28832 2 1 72 LEU CG C 17.307 10.061 2.591 1.00 . B B . 72 LEU CG 1 1
11 28833 2 1 72 LEU H H 21.014 8.312 2.747 1.00 . B B . 72 LEU H 1 1
11 28834 2 1 72 LEU HA H 18.836 9.254 4.491 1.00 . B B . 72 LEU HA 1 1
11 28835 2 1 72 LEU HB2 H 19.162 9.448 1.730 1.00 . B B . 72 LEU HB2 1 1
11 28836 2 1 72 LEU HB3 H 18.000 8.154 1.937 1.00 . B B . 72 LEU HB3 1 1
11 28837 2 1 72 LEU HD11 H 17.727 11.717 1.304 1.00 . B B . 72 LEU HD11 1 1
11 28838 2 1 72 LEU HD12 H 16.051 11.169 1.259 1.00 . B B . 72 LEU HD12 1 1
11 28839 2 1 72 LEU HD13 H 17.309 10.227 0.458 1.00 . B B . 72 LEU HD13 1 1
11 28840 2 1 72 LEU HD21 H 15.843 8.511 2.412 1.00 . B B . 72 LEU HD21 1 1
11 28841 2 1 72 LEU HD22 H 15.193 10.066 2.928 1.00 . B B . 72 LEU HD22 1 1
11 28842 2 1 72 LEU HD23 H 16.106 9.074 4.062 1.00 . B B . 72 LEU HD23 1 1
11 28843 2 1 72 LEU HG H 17.598 10.758 3.365 1.00 . B B . 72 LEU HG 1 1
11 28844 2 1 72 LEU N N 20.586 8.714 3.533 1.00 . B B . 72 LEU N 1 1
11 28845 2 1 72 LEU O O 19.343 6.210 3.561 1.00 . B B . 72 LEU O 1 1
11 28846 2 1 73 LYS C C 15.737 5.591 5.031 1.00 . B B . 73 LYS C 1 1
11 28847 2 1 73 LYS CA C 17.234 5.723 5.295 1.00 . B B . 73 LYS CA 1 1
11 28848 2 1 73 LYS CB C 17.523 5.491 6.779 1.00 . B B . 73 LYS CB 1 1
11 28849 2 1 73 LYS CD C 19.538 4.942 8.176 1.00 . B B . 73 LYS CD 1 1
11 28850 2 1 73 LYS CE C 20.536 3.862 8.567 1.00 . B B . 73 LYS CE 1 1
11 28851 2 1 73 LYS CG C 18.641 4.492 7.034 1.00 . B B . 73 LYS CG 1 1
11 28852 2 1 73 LYS H H 17.275 7.838 5.227 1.00 . B B . 73 LYS H 1 1
11 28853 2 1 73 LYS HA H 17.757 4.978 4.715 1.00 . B B . 73 LYS HA 1 1
11 28854 2 1 73 LYS HB2 H 17.800 6.432 7.231 1.00 . B B . 73 LYS HB2 1 1
11 28855 2 1 73 LYS HB3 H 16.627 5.123 7.257 1.00 . B B . 73 LYS HB3 1 1
11 28856 2 1 73 LYS HD2 H 20.081 5.823 7.869 1.00 . B B . 73 LYS HD2 1 1
11 28857 2 1 73 LYS HD3 H 18.920 5.177 9.032 1.00 . B B . 73 LYS HD3 1 1
11 28858 2 1 73 LYS HE2 H 20.571 3.120 7.783 1.00 . B B . 73 LYS HE2 1 1
11 28859 2 1 73 LYS HE3 H 21.511 4.315 8.676 1.00 . B B . 73 LYS HE3 1 1
11 28860 2 1 73 LYS HG2 H 18.205 3.536 7.286 1.00 . B B . 73 LYS HG2 1 1
11 28861 2 1 73 LYS HG3 H 19.236 4.394 6.138 1.00 . B B . 73 LYS HG3 1 1
11 28862 2 1 73 LYS HZ1 H 19.490 2.426 9.668 1.00 . B B . 73 LYS HZ1 1 1
11 28863 2 1 73 LYS HZ2 H 19.730 3.882 10.498 1.00 . B B . 73 LYS HZ2 1 1
11 28864 2 1 73 LYS HZ3 H 21.012 2.798 10.303 1.00 . B B . 73 LYS HZ3 1 1
11 28865 2 1 73 LYS N N 17.718 7.035 4.881 1.00 . B B . 73 LYS N 1 1
11 28866 2 1 73 LYS NZ N 20.166 3.196 9.849 1.00 . B B . 73 LYS NZ 1 1
11 28867 2 1 73 LYS O O 14.982 6.545 5.212 1.00 . B B . 73 LYS O 1 1
11 28868 2 1 74 MET C C 13.554 2.695 4.646 1.00 . B B . 74 MET C 1 1
11 28869 2 1 74 MET CA C 13.910 4.142 4.321 1.00 . B B . 74 MET CA 1 1
11 28870 2 1 74 MET CB C 13.597 4.440 2.851 1.00 . B B . 74 MET CB 1 1
11 28871 2 1 74 MET CE C 13.188 5.265 -0.152 1.00 . B B . 74 MET CE 1 1
11 28872 2 1 74 MET CG C 13.601 5.924 2.510 1.00 . B B . 74 MET CG 1 1
11 28873 2 1 74 MET H H 15.971 3.681 4.483 1.00 . B B . 74 MET H 1 1
11 28874 2 1 74 MET HA H 13.319 4.796 4.945 1.00 . B B . 74 MET HA 1 1
11 28875 2 1 74 MET HB2 H 14.335 3.950 2.233 1.00 . B B . 74 MET HB2 1 1
11 28876 2 1 74 MET HB3 H 12.622 4.041 2.615 1.00 . B B . 74 MET HB3 1 1
11 28877 2 1 74 MET HE1 H 12.390 4.933 -0.801 1.00 . B B . 74 MET HE1 1 1
11 28878 2 1 74 MET HE2 H 13.662 4.407 0.301 1.00 . B B . 74 MET HE2 1 1
11 28879 2 1 74 MET HE3 H 13.916 5.816 -0.729 1.00 . B B . 74 MET HE3 1 1
11 28880 2 1 74 MET HG2 H 13.276 6.480 3.376 1.00 . B B . 74 MET HG2 1 1
11 28881 2 1 74 MET HG3 H 14.609 6.217 2.254 1.00 . B B . 74 MET HG3 1 1
11 28882 2 1 74 MET N N 15.318 4.403 4.606 1.00 . B B . 74 MET N 1 1
11 28883 2 1 74 MET O O 14.214 1.767 4.179 1.00 . B B . 74 MET O 1 1
11 28884 2 1 74 MET SD S 12.515 6.322 1.127 1.00 . B B . 74 MET SD 1 1
11 28885 2 1 75 VAL C C 10.907 0.711 4.945 1.00 . B B . 75 VAL C 1 1
11 28886 2 1 75 VAL CA C 12.067 1.167 5.827 1.00 . B B . 75 VAL CA 1 1
11 28887 2 1 75 VAL CB C 11.629 1.109 7.309 1.00 . B B . 75 VAL CB 1 1
11 28888 2 1 75 VAL CG1 C 11.341 -0.326 7.730 1.00 . B B . 75 VAL CG1 1 1
11 28889 2 1 75 VAL CG2 C 12.685 1.733 8.213 1.00 . B B . 75 VAL CG2 1 1
11 28890 2 1 75 VAL H H 12.016 3.287 5.785 1.00 . B B . 75 VAL H 1 1
11 28891 2 1 75 VAL HA H 12.899 0.491 5.691 1.00 . B B . 75 VAL HA 1 1
11 28892 2 1 75 VAL HB H 10.716 1.679 7.413 1.00 . B B . 75 VAL HB 1 1
11 28893 2 1 75 VAL HG11 H 12.209 -0.739 8.223 1.00 . B B . 75 VAL HG11 1 1
11 28894 2 1 75 VAL HG12 H 11.106 -0.918 6.857 1.00 . B B . 75 VAL HG12 1 1
11 28895 2 1 75 VAL HG13 H 10.501 -0.339 8.409 1.00 . B B . 75 VAL HG13 1 1
11 28896 2 1 75 VAL HG21 H 13.358 2.336 7.622 1.00 . B B . 75 VAL HG21 1 1
11 28897 2 1 75 VAL HG22 H 13.243 0.951 8.708 1.00 . B B . 75 VAL HG22 1 1
11 28898 2 1 75 VAL HG23 H 12.203 2.353 8.953 1.00 . B B . 75 VAL HG23 1 1
11 28899 2 1 75 VAL N N 12.506 2.507 5.445 1.00 . B B . 75 VAL N 1 1
11 28900 2 1 75 VAL O O 9.802 1.248 5.032 1.00 . B B . 75 VAL O 1 1
11 28901 2 1 76 VAL C C 9.594 -2.139 3.706 1.00 . B B . 76 VAL C 1 1
11 28902 2 1 76 VAL CA C 10.149 -0.812 3.195 1.00 . B B . 76 VAL CA 1 1
11 28903 2 1 76 VAL CB C 10.699 -1.011 1.766 1.00 . B B . 76 VAL CB 1 1
11 28904 2 1 76 VAL CG1 C 10.936 0.333 1.091 1.00 . B B . 76 VAL CG1 1 1
11 28905 2 1 76 VAL CG2 C 11.977 -1.840 1.788 1.00 . B B . 76 VAL CG2 1 1
11 28906 2 1 76 VAL H H 12.071 -0.665 4.076 1.00 . B B . 76 VAL H 1 1
11 28907 2 1 76 VAL HA H 9.343 -0.093 3.149 1.00 . B B . 76 VAL HA 1 1
11 28908 2 1 76 VAL HB H 9.959 -1.548 1.190 1.00 . B B . 76 VAL HB 1 1
11 28909 2 1 76 VAL HG11 H 11.978 0.602 1.178 1.00 . B B . 76 VAL HG11 1 1
11 28910 2 1 76 VAL HG12 H 10.329 1.089 1.568 1.00 . B B . 76 VAL HG12 1 1
11 28911 2 1 76 VAL HG13 H 10.668 0.264 0.046 1.00 . B B . 76 VAL HG13 1 1
11 28912 2 1 76 VAL HG21 H 11.994 -2.499 0.932 1.00 . B B . 76 VAL HG21 1 1
11 28913 2 1 76 VAL HG22 H 12.008 -2.427 2.694 1.00 . B B . 76 VAL HG22 1 1
11 28914 2 1 76 VAL HG23 H 12.833 -1.183 1.755 1.00 . B B . 76 VAL HG23 1 1
11 28915 2 1 76 VAL N N 11.170 -0.281 4.097 1.00 . B B . 76 VAL N 1 1
11 28916 2 1 76 VAL O O 10.130 -2.727 4.648 1.00 . B B . 76 VAL O 1 1
11 28917 2 1 77 GLN C C 7.663 -4.765 2.245 1.00 . B B . 77 GLN C 1 1
11 28918 2 1 77 GLN CA C 7.887 -3.866 3.460 1.00 . B B . 77 GLN CA 1 1
11 28919 2 1 77 GLN CB C 6.557 -3.603 4.177 1.00 . B B . 77 GLN CB 1 1
11 28920 2 1 77 GLN CD C 4.649 -3.819 2.520 1.00 . B B . 77 GLN CD 1 1
11 28921 2 1 77 GLN CG C 5.526 -2.875 3.325 1.00 . B B . 77 GLN CG 1 1
11 28922 2 1 77 GLN H H 8.138 -2.091 2.331 1.00 . B B . 77 GLN H 1 1
11 28923 2 1 77 GLN HA H 8.555 -4.371 4.143 1.00 . B B . 77 GLN HA 1 1
11 28924 2 1 77 GLN HB2 H 6.134 -4.549 4.483 1.00 . B B . 77 GLN HB2 1 1
11 28925 2 1 77 GLN HB3 H 6.750 -3.005 5.056 1.00 . B B . 77 GLN HB3 1 1
11 28926 2 1 77 GLN HE21 H 4.051 -2.311 1.361 1.00 . B B . 77 GLN HE21 1 1
11 28927 2 1 77 GLN HE22 H 3.381 -3.874 0.985 1.00 . B B . 77 GLN HE22 1 1
11 28928 2 1 77 GLN HG2 H 4.892 -2.288 3.974 1.00 . B B . 77 GLN HG2 1 1
11 28929 2 1 77 GLN HG3 H 6.044 -2.218 2.642 1.00 . B B . 77 GLN HG3 1 1
11 28930 2 1 77 GLN N N 8.518 -2.607 3.075 1.00 . B B . 77 GLN N 1 1
11 28931 2 1 77 GLN NE2 N 3.957 -3.280 1.522 1.00 . B B . 77 GLN NE2 1 1
11 28932 2 1 77 GLN O O 7.407 -4.281 1.140 1.00 . B B . 77 GLN O 1 1
11 28933 2 1 77 GLN OE1 O 4.591 -5.019 2.793 1.00 . B B . 77 GLN OE1 1 1
11 28934 2 1 78 ARG C C 7.099 -8.397 1.942 1.00 . B B . 78 ARG C 1 1
11 28935 2 1 78 ARG CA C 7.575 -7.051 1.387 1.00 . B B . 78 ARG CA 1 1
11 28936 2 1 78 ARG CB C 8.881 -7.241 0.606 1.00 . B B . 78 ARG CB 1 1
11 28937 2 1 78 ARG CD C 10.020 -7.420 -1.634 1.00 . B B . 78 ARG CD 1 1
11 28938 2 1 78 ARG CG C 8.686 -7.373 -0.898 1.00 . B B . 78 ARG CG 1 1
11 28939 2 1 78 ARG CZ C 10.888 -6.778 -3.862 1.00 . B B . 78 ARG CZ 1 1
11 28940 2 1 78 ARG H H 7.970 -6.397 3.364 1.00 . B B . 78 ARG H 1 1
11 28941 2 1 78 ARG HA H 6.819 -6.666 0.719 1.00 . B B . 78 ARG HA 1 1
11 28942 2 1 78 ARG HB2 H 9.520 -6.391 0.788 1.00 . B B . 78 ARG HB2 1 1
11 28943 2 1 78 ARG HB3 H 9.375 -8.132 0.962 1.00 . B B . 78 ARG HB3 1 1
11 28944 2 1 78 ARG HD2 H 10.787 -7.015 -0.989 1.00 . B B . 78 ARG HD2 1 1
11 28945 2 1 78 ARG HD3 H 10.251 -8.451 -1.863 1.00 . B B . 78 ARG HD3 1 1
11 28946 2 1 78 ARG HE H 9.266 -6.001 -2.989 1.00 . B B . 78 ARG HE 1 1
11 28947 2 1 78 ARG HG2 H 8.143 -8.285 -1.102 1.00 . B B . 78 ARG HG2 1 1
11 28948 2 1 78 ARG HG3 H 8.117 -6.527 -1.254 1.00 . B B . 78 ARG HG3 1 1
11 28949 2 1 78 ARG HH11 H 11.981 -8.209 -2.934 1.00 . B B . 78 ARG HH11 1 1
11 28950 2 1 78 ARG HH12 H 12.557 -7.734 -4.497 1.00 . B B . 78 ARG HH12 1 1
11 28951 2 1 78 ARG HH21 H 10.030 -5.377 -5.045 1.00 . B B . 78 ARG HH21 1 1
11 28952 2 1 78 ARG HH22 H 11.452 -6.124 -5.694 1.00 . B B . 78 ARG HH22 1 1
11 28953 2 1 78 ARG N N 7.762 -6.077 2.460 1.00 . B B . 78 ARG N 1 1
11 28954 2 1 78 ARG NE N 9.991 -6.650 -2.879 1.00 . B B . 78 ARG NE 1 1
11 28955 2 1 78 ARG NH1 N 11.891 -7.645 -3.754 1.00 . B B . 78 ARG NH1 1 1
11 28956 2 1 78 ARG NH2 N 10.781 -6.032 -4.956 1.00 . B B . 78 ARG NH2 1 1
11 28957 2 1 78 ARG O O 6.034 -8.889 1.566 1.00 . B B . 78 ARG O 1 1
11 28958 2 1 79 ASP C C 7.185 -10.107 4.915 1.00 . B B . 79 ASP C 1 1
11 28959 2 1 79 ASP CA C 7.564 -10.273 3.440 1.00 . B B . 79 ASP CA 1 1
11 28960 2 1 79 ASP CB C 8.745 -11.241 3.306 1.00 . B B . 79 ASP CB 1 1
11 28961 2 1 79 ASP CG C 8.309 -12.669 3.034 1.00 . B B . 79 ASP CG 1 1
11 28962 2 1 79 ASP H H 8.735 -8.542 3.091 1.00 . B B . 79 ASP H 1 1
11 28963 2 1 79 ASP HA H 6.716 -10.678 2.905 1.00 . B B . 79 ASP HA 1 1
11 28964 2 1 79 ASP HB2 H 9.378 -10.918 2.490 1.00 . B B . 79 ASP HB2 1 1
11 28965 2 1 79 ASP HB3 H 9.317 -11.228 4.223 1.00 . B B . 79 ASP HB3 1 1
11 28966 2 1 79 ASP N N 7.898 -8.984 2.835 1.00 . B B . 79 ASP N 1 1
11 28967 2 1 79 ASP O O 7.308 -9.017 5.476 1.00 . B B . 79 ASP O 1 1
11 28968 2 1 79 ASP OD1 O 7.365 -12.865 2.240 1.00 . B B . 79 ASP OD1 1 1
11 28969 2 1 79 ASP OD2 O 8.915 -13.594 3.613 1.00 . B B . 79 ASP OD2 1 1
11 28970 2 1 80 GLU C C 7.540 -11.366 7.864 1.00 . B B . 80 GLU C 1 1
11 28971 2 1 80 GLU CA C 6.331 -11.169 6.946 1.00 . B B . 80 GLU CA 1 1
11 28972 2 1 80 GLU CB C 5.285 -12.252 7.228 1.00 . B B . 80 GLU CB 1 1
11 28973 2 1 80 GLU CD C 3.114 -12.919 6.117 1.00 . B B . 80 GLU CD 1 1
11 28974 2 1 80 GLU CG C 3.866 -11.838 6.867 1.00 . B B . 80 GLU CG 1 1
11 28975 2 1 80 GLU H H 6.650 -12.036 5.035 1.00 . B B . 80 GLU H 1 1
11 28976 2 1 80 GLU HA H 5.895 -10.200 7.148 1.00 . B B . 80 GLU HA 1 1
11 28977 2 1 80 GLU HB2 H 5.536 -13.135 6.661 1.00 . B B . 80 GLU HB2 1 1
11 28978 2 1 80 GLU HB3 H 5.308 -12.491 8.281 1.00 . B B . 80 GLU HB3 1 1
11 28979 2 1 80 GLU HG2 H 3.329 -11.613 7.776 1.00 . B B . 80 GLU HG2 1 1
11 28980 2 1 80 GLU HG3 H 3.910 -10.954 6.248 1.00 . B B . 80 GLU HG3 1 1
11 28981 2 1 80 GLU N N 6.726 -11.195 5.536 1.00 . B B . 80 GLU N 1 1
11 28982 2 1 80 GLU O O 8.626 -11.729 7.410 1.00 . B B . 80 GLU O 1 1
11 28983 2 1 80 GLU OE1 O 3.196 -12.945 4.870 1.00 . B B . 80 GLU OE1 1 1
11 28984 2 1 80 GLU OE2 O 2.441 -13.740 6.776 1.00 . B B . 80 GLU OE2 1 1
11 28985 2 1 81 LEU C C 8.416 -12.691 10.744 1.00 . B B . 81 LEU C 1 1
11 28986 2 1 81 LEU CA C 8.405 -11.281 10.151 1.00 . B B . 81 LEU CA 1 1
11 28987 2 1 81 LEU CB C 8.242 -10.255 11.280 1.00 . B B . 81 LEU CB 1 1
11 28988 2 1 81 LEU CD1 C 9.016 -8.006 10.468 1.00 . B B . 81 LEU CD1 1 1
11 28989 2 1 81 LEU CD2 C 9.531 -8.736 12.803 1.00 . B B . 81 LEU CD2 1 1
11 28990 2 1 81 LEU CG C 9.342 -9.193 11.363 1.00 . B B . 81 LEU CG 1 1
11 28991 2 1 81 LEU H H 6.447 -10.846 9.460 1.00 . B B . 81 LEU H 1 1
11 28992 2 1 81 LEU HA H 9.347 -11.108 9.653 1.00 . B B . 81 LEU HA 1 1
11 28993 2 1 81 LEU HB2 H 7.294 -9.756 11.151 1.00 . B B . 81 LEU HB2 1 1
11 28994 2 1 81 LEU HB3 H 8.221 -10.790 12.220 1.00 . B B . 81 LEU HB3 1 1
11 28995 2 1 81 LEU HD11 H 9.932 -7.598 10.067 1.00 . B B . 81 LEU HD11 1 1
11 28996 2 1 81 LEU HD12 H 8.506 -7.249 11.045 1.00 . B B . 81 LEU HD12 1 1
11 28997 2 1 81 LEU HD13 H 8.381 -8.329 9.656 1.00 . B B . 81 LEU HD13 1 1
11 28998 2 1 81 LEU HD21 H 8.666 -8.170 13.118 1.00 . B B . 81 LEU HD21 1 1
11 28999 2 1 81 LEU HD22 H 10.411 -8.115 12.871 1.00 . B B . 81 LEU HD22 1 1
11 29000 2 1 81 LEU HD23 H 9.649 -9.599 13.442 1.00 . B B . 81 LEU HD23 1 1
11 29001 2 1 81 LEU HG H 10.273 -9.620 11.022 1.00 . B B . 81 LEU HG 1 1
11 29002 2 1 81 LEU N N 7.338 -11.128 9.160 1.00 . B B . 81 LEU N 1 1
11 29003 2 1 81 LEU O O 9.479 -13.294 10.893 1.00 . B B . 81 LEU O 1 1
11 29004 2 1 82 GLU C C 8.113 -14.783 12.788 1.00 . B B . 82 GLU C 1 1
11 29005 2 1 82 GLU CA C 7.073 -14.530 11.683 1.00 . B B . 82 GLU CA 1 1
11 29006 2 1 82 GLU CB C 7.148 -15.618 10.592 1.00 . B B . 82 GLU CB 1 1
11 29007 2 1 82 GLU CD C 8.634 -16.952 9.026 1.00 . B B . 82 GLU CD 1 1
11 29008 2 1 82 GLU CG C 8.507 -15.726 9.912 1.00 . B B . 82 GLU CG 1 1
11 29009 2 1 82 GLU H H 6.423 -12.652 10.951 1.00 . B B . 82 GLU H 1 1
11 29010 2 1 82 GLU HA H 6.090 -14.565 12.134 1.00 . B B . 82 GLU HA 1 1
11 29011 2 1 82 GLU HB2 H 6.921 -16.574 11.041 1.00 . B B . 82 GLU HB2 1 1
11 29012 2 1 82 GLU HB3 H 6.406 -15.403 9.836 1.00 . B B . 82 GLU HB3 1 1
11 29013 2 1 82 GLU HG2 H 8.663 -14.845 9.307 1.00 . B B . 82 GLU HG2 1 1
11 29014 2 1 82 GLU HG3 H 9.270 -15.773 10.676 1.00 . B B . 82 GLU HG3 1 1
11 29015 2 1 82 GLU N N 7.225 -13.196 11.092 1.00 . B B . 82 GLU N 1 1
11 29016 2 1 82 GLU O O 8.544 -15.946 12.952 1.00 . B B . 82 GLU O 1 1
11 29017 2 1 82 GLU OE1 O 8.288 -16.860 7.829 1.00 . B B . 82 GLU OE1 1 1
11 29018 2 1 82 GLU OE2 O 9.086 -18.005 9.528 1.00 . B B . 82 GLU OE2 1 1
12 29019 1 1 1 THR C C 13.796 -2.732 4.609 1.00 . A A . 1 THR C 1 1
12 29020 1 1 1 THR CA C 13.241 -4.121 4.292 1.00 . A A . 1 THR CA 1 1
12 29021 1 1 1 THR CB C 12.737 -4.178 2.841 1.00 . A A . 1 THR CB 1 1
12 29022 1 1 1 THR CG2 C 13.120 -5.454 2.121 1.00 . A A . 1 THR CG2 1 1
12 29023 1 1 1 THR H1 H 11.658 -5.327 4.834 1.00 . A A . 1 THR H1 1 1
12 29024 1 1 1 THR H2 H 11.457 -3.667 5.222 1.00 . A A . 1 THR H2 1 1
12 29025 1 1 1 THR H3 H 12.519 -4.644 6.150 1.00 . A A . 1 THR H3 1 1
12 29026 1 1 1 THR HA H 14.027 -4.850 4.423 1.00 . A A . 1 THR HA 1 1
12 29027 1 1 1 THR HB H 13.163 -3.348 2.292 1.00 . A A . 1 THR HB 1 1
12 29028 1 1 1 THR HG1 H 11.052 -3.822 1.901 1.00 . A A . 1 THR HG1 1 1
12 29029 1 1 1 THR HG21 H 14.005 -5.874 2.576 1.00 . A A . 1 THR HG21 1 1
12 29030 1 1 1 THR HG22 H 13.318 -5.235 1.082 1.00 . A A . 1 THR HG22 1 1
12 29031 1 1 1 THR HG23 H 12.308 -6.164 2.191 1.00 . A A . 1 THR HG23 1 1
12 29032 1 1 1 THR N N 12.117 -4.472 5.207 1.00 . A A . 1 THR N 1 1
12 29033 1 1 1 THR O O 13.064 -1.741 4.575 1.00 . A A . 1 THR O 1 1
12 29034 1 1 1 THR OG1 O 11.325 -4.066 2.790 1.00 . A A . 1 THR OG1 1 1
12 29035 1 1 2 LYS C C 16.647 -0.925 4.119 1.00 . A A . 2 LYS C 1 1
12 29036 1 1 2 LYS CA C 15.736 -1.397 5.253 1.00 . A A . 2 LYS CA 1 1
12 29037 1 1 2 LYS CB C 16.532 -1.518 6.559 1.00 . A A . 2 LYS CB 1 1
12 29038 1 1 2 LYS CD C 18.726 -2.393 7.421 1.00 . A A . 2 LYS CD 1 1
12 29039 1 1 2 LYS CE C 19.255 -3.624 8.141 1.00 . A A . 2 LYS CE 1 1
12 29040 1 1 2 LYS CG C 17.480 -2.708 6.607 1.00 . A A . 2 LYS CG 1 1
12 29041 1 1 2 LYS H H 15.622 -3.491 4.938 1.00 . A A . 2 LYS H 1 1
12 29042 1 1 2 LYS HA H 14.956 -0.663 5.390 1.00 . A A . 2 LYS HA 1 1
12 29043 1 1 2 LYS HB2 H 17.115 -0.619 6.694 1.00 . A A . 2 LYS HB2 1 1
12 29044 1 1 2 LYS HB3 H 15.837 -1.607 7.380 1.00 . A A . 2 LYS HB3 1 1
12 29045 1 1 2 LYS HD2 H 19.492 -2.020 6.756 1.00 . A A . 2 LYS HD2 1 1
12 29046 1 1 2 LYS HD3 H 18.484 -1.635 8.152 1.00 . A A . 2 LYS HD3 1 1
12 29047 1 1 2 LYS HE2 H 19.969 -3.308 8.888 1.00 . A A . 2 LYS HE2 1 1
12 29048 1 1 2 LYS HE3 H 18.428 -4.125 8.625 1.00 . A A . 2 LYS HE3 1 1
12 29049 1 1 2 LYS HG2 H 16.969 -3.544 7.061 1.00 . A A . 2 LYS HG2 1 1
12 29050 1 1 2 LYS HG3 H 17.773 -2.966 5.601 1.00 . A A . 2 LYS HG3 1 1
12 29051 1 1 2 LYS HZ1 H 20.302 -4.067 6.385 1.00 . A A . 2 LYS HZ1 1 1
12 29052 1 1 2 LYS HZ2 H 19.239 -5.289 6.878 1.00 . A A . 2 LYS HZ2 1 1
12 29053 1 1 2 LYS HZ3 H 20.704 -5.062 7.692 1.00 . A A . 2 LYS HZ3 1 1
12 29054 1 1 2 LYS N N 15.091 -2.667 4.923 1.00 . A A . 2 LYS N 1 1
12 29055 1 1 2 LYS NZ N 19.922 -4.576 7.208 1.00 . A A . 2 LYS NZ 1 1
12 29056 1 1 2 LYS O O 17.579 -1.628 3.722 1.00 . A A . 2 LYS O 1 1
12 29057 1 1 3 VAL C C 18.081 1.947 3.047 1.00 . A A . 3 VAL C 1 1
12 29058 1 1 3 VAL CA C 17.153 0.855 2.522 1.00 . A A . 3 VAL CA 1 1
12 29059 1 1 3 VAL CB C 16.246 1.464 1.429 1.00 . A A . 3 VAL CB 1 1
12 29060 1 1 3 VAL CG1 C 17.076 1.940 0.244 1.00 . A A . 3 VAL CG1 1 1
12 29061 1 1 3 VAL CG2 C 15.187 0.465 0.980 1.00 . A A . 3 VAL CG2 1 1
12 29062 1 1 3 VAL H H 15.611 0.781 3.971 1.00 . A A . 3 VAL H 1 1
12 29063 1 1 3 VAL HA H 17.746 0.070 2.075 1.00 . A A . 3 VAL HA 1 1
12 29064 1 1 3 VAL HB H 15.741 2.321 1.849 1.00 . A A . 3 VAL HB 1 1
12 29065 1 1 3 VAL HG11 H 16.902 1.293 -0.602 1.00 . A A . 3 VAL HG11 1 1
12 29066 1 1 3 VAL HG12 H 18.124 1.918 0.504 1.00 . A A . 3 VAL HG12 1 1
12 29067 1 1 3 VAL HG13 H 16.790 2.950 -0.012 1.00 . A A . 3 VAL HG13 1 1
12 29068 1 1 3 VAL HG21 H 15.483 0.022 0.040 1.00 . A A . 3 VAL HG21 1 1
12 29069 1 1 3 VAL HG22 H 14.243 0.976 0.854 1.00 . A A . 3 VAL HG22 1 1
12 29070 1 1 3 VAL HG23 H 15.080 -0.309 1.725 1.00 . A A . 3 VAL HG23 1 1
12 29071 1 1 3 VAL N N 16.368 0.273 3.607 1.00 . A A . 3 VAL N 1 1
12 29072 1 1 3 VAL O O 17.635 2.875 3.723 1.00 . A A . 3 VAL O 1 1
12 29073 1 1 4 THR C C 21.188 3.317 1.991 1.00 . A A . 4 THR C 1 1
12 29074 1 1 4 THR CA C 20.350 2.824 3.169 1.00 . A A . 4 THR CA 1 1
12 29075 1 1 4 THR CB C 21.257 2.235 4.256 1.00 . A A . 4 THR CB 1 1
12 29076 1 1 4 THR CG2 C 21.924 3.290 5.112 1.00 . A A . 4 THR CG2 1 1
12 29077 1 1 4 THR H H 19.666 1.075 2.186 1.00 . A A . 4 THR H 1 1
12 29078 1 1 4 THR HA H 19.807 3.661 3.582 1.00 . A A . 4 THR HA 1 1
12 29079 1 1 4 THR HB H 22.036 1.653 3.783 1.00 . A A . 4 THR HB 1 1
12 29080 1 1 4 THR HG1 H 19.675 1.773 5.324 1.00 . A A . 4 THR HG1 1 1
12 29081 1 1 4 THR HG21 H 22.006 2.929 6.127 1.00 . A A . 4 THR HG21 1 1
12 29082 1 1 4 THR HG22 H 21.332 4.193 5.098 1.00 . A A . 4 THR HG22 1 1
12 29083 1 1 4 THR HG23 H 22.910 3.499 4.724 1.00 . A A . 4 THR HG23 1 1
12 29084 1 1 4 THR N N 19.368 1.834 2.729 1.00 . A A . 4 THR N 1 1
12 29085 1 1 4 THR O O 22.067 2.608 1.503 1.00 . A A . 4 THR O 1 1
12 29086 1 1 4 THR OG1 O 20.527 1.380 5.123 1.00 . A A . 4 THR OG1 1 1
12 29087 1 1 5 LEU C C 22.719 6.089 0.935 1.00 . A A . 5 LEU C 1 1
12 29088 1 1 5 LEU CA C 21.633 5.144 0.429 1.00 . A A . 5 LEU CA 1 1
12 29089 1 1 5 LEU CB C 20.669 5.906 -0.485 1.00 . A A . 5 LEU CB 1 1
12 29090 1 1 5 LEU CD1 C 18.632 5.946 -1.945 1.00 . A A . 5 LEU CD1 1 1
12 29091 1 1 5 LEU CD2 C 20.113 3.924 -1.932 1.00 . A A . 5 LEU CD2 1 1
12 29092 1 1 5 LEU CG C 19.544 5.068 -1.099 1.00 . A A . 5 LEU CG 1 1
12 29093 1 1 5 LEU H H 20.196 5.056 1.983 1.00 . A A . 5 LEU H 1 1
12 29094 1 1 5 LEU HA H 22.097 4.350 -0.136 1.00 . A A . 5 LEU HA 1 1
12 29095 1 1 5 LEU HB2 H 20.221 6.703 0.090 1.00 . A A . 5 LEU HB2 1 1
12 29096 1 1 5 LEU HB3 H 21.241 6.345 -1.289 1.00 . A A . 5 LEU HB3 1 1
12 29097 1 1 5 LEU HD11 H 17.618 5.862 -1.585 1.00 . A A . 5 LEU HD11 1 1
12 29098 1 1 5 LEU HD12 H 18.676 5.626 -2.976 1.00 . A A . 5 LEU HD12 1 1
12 29099 1 1 5 LEU HD13 H 18.954 6.974 -1.873 1.00 . A A . 5 LEU HD13 1 1
12 29100 1 1 5 LEU HD21 H 19.461 3.731 -2.771 1.00 . A A . 5 LEU HD21 1 1
12 29101 1 1 5 LEU HD22 H 20.187 3.035 -1.323 1.00 . A A . 5 LEU HD22 1 1
12 29102 1 1 5 LEU HD23 H 21.094 4.192 -2.296 1.00 . A A . 5 LEU HD23 1 1
12 29103 1 1 5 LEU HG H 18.949 4.641 -0.305 1.00 . A A . 5 LEU HG 1 1
12 29104 1 1 5 LEU N N 20.909 4.541 1.547 1.00 . A A . 5 LEU N 1 1
12 29105 1 1 5 LEU O O 22.597 6.663 2.017 1.00 . A A . 5 LEU O 1 1
12 29106 1 1 6 VAL C C 25.073 8.228 -0.537 1.00 . A A . 6 VAL C 1 1
12 29107 1 1 6 VAL CA C 24.876 7.136 0.511 1.00 . A A . 6 VAL CA 1 1
12 29108 1 1 6 VAL CB C 26.198 6.358 0.692 1.00 . A A . 6 VAL CB 1 1
12 29109 1 1 6 VAL CG1 C 27.262 7.251 1.315 1.00 . A A . 6 VAL CG1 1 1
12 29110 1 1 6 VAL CG2 C 25.977 5.111 1.538 1.00 . A A . 6 VAL CG2 1 1
12 29111 1 1 6 VAL H H 23.815 5.772 -0.711 1.00 . A A . 6 VAL H 1 1
12 29112 1 1 6 VAL HA H 24.627 7.601 1.455 1.00 . A A . 6 VAL HA 1 1
12 29113 1 1 6 VAL HB H 26.547 6.048 -0.283 1.00 . A A . 6 VAL HB 1 1
12 29114 1 1 6 VAL HG11 H 27.873 6.667 1.989 1.00 . A A . 6 VAL HG11 1 1
12 29115 1 1 6 VAL HG12 H 26.784 8.051 1.863 1.00 . A A . 6 VAL HG12 1 1
12 29116 1 1 6 VAL HG13 H 27.881 7.670 0.536 1.00 . A A . 6 VAL HG13 1 1
12 29117 1 1 6 VAL HG21 H 26.900 4.554 1.605 1.00 . A A . 6 VAL HG21 1 1
12 29118 1 1 6 VAL HG22 H 25.217 4.494 1.081 1.00 . A A . 6 VAL HG22 1 1
12 29119 1 1 6 VAL HG23 H 25.658 5.400 2.530 1.00 . A A . 6 VAL HG23 1 1
12 29120 1 1 6 VAL N N 23.776 6.253 0.143 1.00 . A A . 6 VAL N 1 1
12 29121 1 1 6 VAL O O 25.618 7.979 -1.613 1.00 . A A . 6 VAL O 1 1
12 29122 1 1 7 LYS C C 26.115 11.244 -0.979 1.00 . A A . 7 LYS C 1 1
12 29123 1 1 7 LYS CA C 24.750 10.574 -1.123 1.00 . A A . 7 LYS CA 1 1
12 29124 1 1 7 LYS CB C 23.639 11.591 -0.853 1.00 . A A . 7 LYS CB 1 1
12 29125 1 1 7 LYS CD C 23.384 13.941 -1.705 1.00 . A A . 7 LYS CD 1 1
12 29126 1 1 7 LYS CE C 22.005 14.565 -1.547 1.00 . A A . 7 LYS CE 1 1
12 29127 1 1 7 LYS CG C 23.294 12.463 -2.051 1.00 . A A . 7 LYS CG 1 1
12 29128 1 1 7 LYS H H 24.202 9.573 0.661 1.00 . A A . 7 LYS H 1 1
12 29129 1 1 7 LYS HA H 24.648 10.203 -2.133 1.00 . A A . 7 LYS HA 1 1
12 29130 1 1 7 LYS HB2 H 22.748 11.061 -0.553 1.00 . A A . 7 LYS HB2 1 1
12 29131 1 1 7 LYS HB3 H 23.949 12.236 -0.045 1.00 . A A . 7 LYS HB3 1 1
12 29132 1 1 7 LYS HD2 H 23.927 14.052 -0.777 1.00 . A A . 7 LYS HD2 1 1
12 29133 1 1 7 LYS HD3 H 23.913 14.453 -2.496 1.00 . A A . 7 LYS HD3 1 1
12 29134 1 1 7 LYS HE2 H 21.270 13.890 -1.958 1.00 . A A . 7 LYS HE2 1 1
12 29135 1 1 7 LYS HE3 H 21.810 14.711 -0.494 1.00 . A A . 7 LYS HE3 1 1
12 29136 1 1 7 LYS HG2 H 23.985 12.246 -2.853 1.00 . A A . 7 LYS HG2 1 1
12 29137 1 1 7 LYS HG3 H 22.287 12.235 -2.369 1.00 . A A . 7 LYS HG3 1 1
12 29138 1 1 7 LYS HZ1 H 22.661 16.513 -1.932 1.00 . A A . 7 LYS HZ1 1 1
12 29139 1 1 7 LYS HZ2 H 20.983 16.319 -2.038 1.00 . A A . 7 LYS HZ2 1 1
12 29140 1 1 7 LYS HZ3 H 21.981 15.741 -3.275 1.00 . A A . 7 LYS HZ3 1 1
12 29141 1 1 7 LYS N N 24.626 9.439 -0.213 1.00 . A A . 7 LYS N 1 1
12 29142 1 1 7 LYS NZ N 21.900 15.875 -2.247 1.00 . A A . 7 LYS NZ 1 1
12 29143 1 1 7 LYS O O 26.722 11.208 0.094 1.00 . A A . 7 LYS O 1 1
12 29144 1 1 8 SER C C 29.036 11.544 -1.946 1.00 . A A . 8 SER C 1 1
12 29145 1 1 8 SER CA C 27.884 12.541 -2.078 1.00 . A A . 8 SER CA 1 1
12 29146 1 1 8 SER CB C 27.954 13.582 -0.953 1.00 . A A . 8 SER CB 1 1
12 29147 1 1 8 SER H H 26.054 11.846 -2.887 1.00 . A A . 8 SER H 1 1
12 29148 1 1 8 SER HA H 27.975 13.048 -3.026 1.00 . A A . 8 SER HA 1 1
12 29149 1 1 8 SER HB2 H 28.153 13.085 -0.015 1.00 . A A . 8 SER HB2 1 1
12 29150 1 1 8 SER HB3 H 28.748 14.285 -1.163 1.00 . A A . 8 SER HB3 1 1
12 29151 1 1 8 SER HG H 26.211 13.923 -0.122 1.00 . A A . 8 SER HG 1 1
12 29152 1 1 8 SER N N 26.589 11.855 -2.068 1.00 . A A . 8 SER N 1 1
12 29153 1 1 8 SER O O 28.813 10.342 -1.796 1.00 . A A . 8 SER O 1 1
12 29154 1 1 8 SER OG O 26.733 14.295 -0.836 1.00 . A A . 8 SER OG 1 1
12 29155 1 1 9 ARG C C 31.510 10.182 -3.027 1.00 . A A . 9 ARG C 1 1
12 29156 1 1 9 ARG CA C 31.462 11.211 -1.895 1.00 . A A . 9 ARG CA 1 1
12 29157 1 1 9 ARG CB C 31.492 10.506 -0.532 1.00 . A A . 9 ARG CB 1 1
12 29158 1 1 9 ARG CD C 32.766 10.098 1.594 1.00 . A A . 9 ARG CD 1 1
12 29159 1 1 9 ARG CG C 32.581 11.019 0.398 1.00 . A A . 9 ARG CG 1 1
12 29160 1 1 9 ARG CZ C 35.224 9.958 1.819 1.00 . A A . 9 ARG CZ 1 1
12 29161 1 1 9 ARG H H 30.383 13.019 -2.130 1.00 . A A . 9 ARG H 1 1
12 29162 1 1 9 ARG HA H 32.327 11.853 -1.977 1.00 . A A . 9 ARG HA 1 1
12 29163 1 1 9 ARG HB2 H 30.540 10.650 -0.046 1.00 . A A . 9 ARG HB2 1 1
12 29164 1 1 9 ARG HB3 H 31.651 9.449 -0.687 1.00 . A A . 9 ARG HB3 1 1
12 29165 1 1 9 ARG HD2 H 31.953 10.261 2.286 1.00 . A A . 9 ARG HD2 1 1
12 29166 1 1 9 ARG HD3 H 32.745 9.075 1.252 1.00 . A A . 9 ARG HD3 1 1
12 29167 1 1 9 ARG HE H 33.993 10.814 3.144 1.00 . A A . 9 ARG HE 1 1
12 29168 1 1 9 ARG HG2 H 33.510 11.075 -0.149 1.00 . A A . 9 ARG HG2 1 1
12 29169 1 1 9 ARG HG3 H 32.308 12.004 0.749 1.00 . A A . 9 ARG HG3 1 1
12 29170 1 1 9 ARG HH11 H 34.498 9.123 0.121 1.00 . A A . 9 ARG HH11 1 1
12 29171 1 1 9 ARG HH12 H 36.216 9.036 0.312 1.00 . A A . 9 ARG HH12 1 1
12 29172 1 1 9 ARG HH21 H 36.258 10.700 3.394 1.00 . A A . 9 ARG HH21 1 1
12 29173 1 1 9 ARG HH22 H 37.218 9.933 2.175 1.00 . A A . 9 ARG HH22 1 1
12 29174 1 1 9 ARG N N 30.271 12.053 -2.007 1.00 . A A . 9 ARG N 1 1
12 29175 1 1 9 ARG NE N 34.032 10.342 2.285 1.00 . A A . 9 ARG NE 1 1
12 29176 1 1 9 ARG NH1 N 35.320 9.320 0.654 1.00 . A A . 9 ARG NH1 1 1
12 29177 1 1 9 ARG NH2 N 36.324 10.219 2.519 1.00 . A A . 9 ARG NH2 1 1
12 29178 1 1 9 ARG O O 31.219 9.001 -2.822 1.00 . A A . 9 ARG O 1 1
12 29179 1 1 10 LYS C C 30.625 9.050 -5.644 1.00 . A A . 10 LYS C 1 1
12 29180 1 1 10 LYS CA C 31.954 9.774 -5.399 1.00 . A A . 10 LYS CA 1 1
12 29181 1 1 10 LYS CB C 33.091 8.758 -5.230 1.00 . A A . 10 LYS CB 1 1
12 29182 1 1 10 LYS CD C 34.693 7.194 -6.384 1.00 . A A . 10 LYS CD 1 1
12 29183 1 1 10 LYS CE C 33.944 5.924 -6.760 1.00 . A A . 10 LYS CE 1 1
12 29184 1 1 10 LYS CG C 33.814 8.427 -6.527 1.00 . A A . 10 LYS CG 1 1
12 29185 1 1 10 LYS H H 32.086 11.595 -4.323 1.00 . A A . 10 LYS H 1 1
12 29186 1 1 10 LYS HA H 32.168 10.399 -6.255 1.00 . A A . 10 LYS HA 1 1
12 29187 1 1 10 LYS HB2 H 33.813 9.156 -4.533 1.00 . A A . 10 LYS HB2 1 1
12 29188 1 1 10 LYS HB3 H 32.683 7.843 -4.826 1.00 . A A . 10 LYS HB3 1 1
12 29189 1 1 10 LYS HD2 H 35.550 7.297 -7.034 1.00 . A A . 10 LYS HD2 1 1
12 29190 1 1 10 LYS HD3 H 35.025 7.117 -5.358 1.00 . A A . 10 LYS HD3 1 1
12 29191 1 1 10 LYS HE2 H 32.892 6.074 -6.567 1.00 . A A . 10 LYS HE2 1 1
12 29192 1 1 10 LYS HE3 H 34.092 5.733 -7.813 1.00 . A A . 10 LYS HE3 1 1
12 29193 1 1 10 LYS HG2 H 33.083 8.247 -7.300 1.00 . A A . 10 LYS HG2 1 1
12 29194 1 1 10 LYS HG3 H 34.433 9.268 -6.806 1.00 . A A . 10 LYS HG3 1 1
12 29195 1 1 10 LYS HZ1 H 33.855 4.643 -5.109 1.00 . A A . 10 LYS HZ1 1 1
12 29196 1 1 10 LYS HZ2 H 35.416 4.856 -5.727 1.00 . A A . 10 LYS HZ2 1 1
12 29197 1 1 10 LYS HZ3 H 34.308 3.877 -6.547 1.00 . A A . 10 LYS HZ3 1 1
12 29198 1 1 10 LYS N N 31.872 10.643 -4.225 1.00 . A A . 10 LYS N 1 1
12 29199 1 1 10 LYS NZ N 34.413 4.744 -5.981 1.00 . A A . 10 LYS NZ 1 1
12 29200 1 1 10 LYS O O 30.607 7.887 -6.055 1.00 . A A . 10 LYS O 1 1
12 29201 1 1 11 ASN C C 27.195 10.223 -6.068 1.00 . A A . 11 ASN C 1 1
12 29202 1 1 11 ASN CA C 28.184 9.166 -5.579 1.00 . A A . 11 ASN CA 1 1
12 29203 1 1 11 ASN CB C 27.686 8.542 -4.270 1.00 . A A . 11 ASN CB 1 1
12 29204 1 1 11 ASN CG C 27.431 7.049 -4.391 1.00 . A A . 11 ASN CG 1 1
12 29205 1 1 11 ASN H H 29.587 10.667 -5.064 1.00 . A A . 11 ASN H 1 1
12 29206 1 1 11 ASN HA H 28.264 8.395 -6.330 1.00 . A A . 11 ASN HA 1 1
12 29207 1 1 11 ASN HB2 H 28.427 8.697 -3.501 1.00 . A A . 11 ASN HB2 1 1
12 29208 1 1 11 ASN HB3 H 26.765 9.024 -3.974 1.00 . A A . 11 ASN HB3 1 1
12 29209 1 1 11 ASN HD21 H 27.340 6.876 -2.409 1.00 . A A . 11 ASN HD21 1 1
12 29210 1 1 11 ASN HD22 H 27.113 5.414 -3.303 1.00 . A A . 11 ASN HD22 1 1
12 29211 1 1 11 ASN N N 29.513 9.745 -5.389 1.00 . A A . 11 ASN N 1 1
12 29212 1 1 11 ASN ND2 N 27.281 6.379 -3.253 1.00 . A A . 11 ASN ND2 1 1
12 29213 1 1 11 ASN O O 27.173 11.347 -5.560 1.00 . A A . 11 ASN O 1 1
12 29214 1 1 11 ASN OD1 O 27.366 6.503 -5.493 1.00 . A A . 11 ASN OD1 1 1
12 29215 1 1 12 GLU C C 24.182 10.926 -6.691 1.00 . A A . 12 GLU C 1 1
12 29216 1 1 12 GLU CA C 25.384 10.769 -7.623 1.00 . A A . 12 GLU CA 1 1
12 29217 1 1 12 GLU CB C 24.916 10.265 -8.995 1.00 . A A . 12 GLU CB 1 1
12 29218 1 1 12 GLU CD C 26.210 11.299 -10.906 1.00 . A A . 12 GLU CD 1 1
12 29219 1 1 12 GLU CG C 26.043 10.093 -10.000 1.00 . A A . 12 GLU CG 1 1
12 29220 1 1 12 GLU H H 26.448 8.945 -7.417 1.00 . A A . 12 GLU H 1 1
12 29221 1 1 12 GLU HA H 25.855 11.732 -7.748 1.00 . A A . 12 GLU HA 1 1
12 29222 1 1 12 GLU HB2 H 24.426 9.311 -8.869 1.00 . A A . 12 GLU HB2 1 1
12 29223 1 1 12 GLU HB3 H 24.207 10.972 -9.401 1.00 . A A . 12 GLU HB3 1 1
12 29224 1 1 12 GLU HG2 H 26.966 9.938 -9.463 1.00 . A A . 12 GLU HG2 1 1
12 29225 1 1 12 GLU HG3 H 25.834 9.227 -10.612 1.00 . A A . 12 GLU HG3 1 1
12 29226 1 1 12 GLU N N 26.379 9.854 -7.057 1.00 . A A . 12 GLU N 1 1
12 29227 1 1 12 GLU O O 24.182 10.412 -5.569 1.00 . A A . 12 GLU O 1 1
12 29228 1 1 12 GLU OE1 O 25.568 11.333 -11.977 1.00 . A A . 12 GLU OE1 1 1
12 29229 1 1 12 GLU OE2 O 26.985 12.208 -10.543 1.00 . A A . 12 GLU OE2 1 1
12 29230 1 1 13 GLU C C 21.137 10.575 -6.254 1.00 . A A . 13 GLU C 1 1
12 29231 1 1 13 GLU CA C 21.952 11.863 -6.375 1.00 . A A . 13 GLU CA 1 1
12 29232 1 1 13 GLU CB C 21.101 12.976 -7.000 1.00 . A A . 13 GLU CB 1 1
12 29233 1 1 13 GLU CD C 21.760 13.789 -9.315 1.00 . A A . 13 GLU CD 1 1
12 29234 1 1 13 GLU CG C 20.896 12.837 -8.505 1.00 . A A . 13 GLU CG 1 1
12 29235 1 1 13 GLU H H 23.215 12.025 -8.060 1.00 . A A . 13 GLU H 1 1
12 29236 1 1 13 GLU HA H 22.257 12.172 -5.387 1.00 . A A . 13 GLU HA 1 1
12 29237 1 1 13 GLU HB2 H 20.133 12.970 -6.531 1.00 . A A . 13 GLU HB2 1 1
12 29238 1 1 13 GLU HB3 H 21.578 13.927 -6.808 1.00 . A A . 13 GLU HB3 1 1
12 29239 1 1 13 GLU HG2 H 21.136 11.825 -8.797 1.00 . A A . 13 GLU HG2 1 1
12 29240 1 1 13 GLU HG3 H 19.860 13.038 -8.732 1.00 . A A . 13 GLU HG3 1 1
12 29241 1 1 13 GLU N N 23.158 11.640 -7.161 1.00 . A A . 13 GLU N 1 1
12 29242 1 1 13 GLU O O 21.407 9.589 -6.944 1.00 . A A . 13 GLU O 1 1
12 29243 1 1 13 GLU OE1 O 22.955 13.946 -8.980 1.00 . A A . 13 GLU OE1 1 1
12 29244 1 1 13 GLU OE2 O 21.241 14.378 -10.286 1.00 . A A . 13 GLU OE2 1 1
12 29245 1 1 14 TYR C C 18.460 9.099 -6.398 1.00 . A A . 14 TYR C 1 1
12 29246 1 1 14 TYR CA C 19.288 9.416 -5.155 1.00 . A A . 14 TYR CA 1 1
12 29247 1 1 14 TYR CB C 18.350 9.631 -3.963 1.00 . A A . 14 TYR CB 1 1
12 29248 1 1 14 TYR CD1 C 19.915 9.428 -1.995 1.00 . A A . 14 TYR CD1 1 1
12 29249 1 1 14 TYR CD2 C 18.784 11.500 -2.327 1.00 . A A . 14 TYR CD2 1 1
12 29250 1 1 14 TYR CE1 C 20.539 9.942 -0.875 1.00 . A A . 14 TYR CE1 1 1
12 29251 1 1 14 TYR CE2 C 19.403 12.023 -1.210 1.00 . A A . 14 TYR CE2 1 1
12 29252 1 1 14 TYR CG C 19.029 10.197 -2.739 1.00 . A A . 14 TYR CG 1 1
12 29253 1 1 14 TYR CZ C 20.280 11.241 -0.486 1.00 . A A . 14 TYR CZ 1 1
12 29254 1 1 14 TYR H H 19.978 11.400 -4.847 1.00 . A A . 14 TYR H 1 1
12 29255 1 1 14 TYR HA H 19.932 8.576 -4.946 1.00 . A A . 14 TYR HA 1 1
12 29256 1 1 14 TYR HB2 H 17.564 10.313 -4.250 1.00 . A A . 14 TYR HB2 1 1
12 29257 1 1 14 TYR HB3 H 17.910 8.684 -3.688 1.00 . A A . 14 TYR HB3 1 1
12 29258 1 1 14 TYR HD1 H 20.117 8.414 -2.302 1.00 . A A . 14 TYR HD1 1 1
12 29259 1 1 14 TYR HD2 H 18.098 12.109 -2.897 1.00 . A A . 14 TYR HD2 1 1
12 29260 1 1 14 TYR HE1 H 21.228 9.326 -0.312 1.00 . A A . 14 TYR HE1 1 1
12 29261 1 1 14 TYR HE2 H 19.199 13.040 -0.908 1.00 . A A . 14 TYR HE2 1 1
12 29262 1 1 14 TYR HH H 20.238 12.035 1.265 1.00 . A A . 14 TYR HH 1 1
12 29263 1 1 14 TYR N N 20.140 10.587 -5.369 1.00 . A A . 14 TYR N 1 1
12 29264 1 1 14 TYR O O 18.390 7.947 -6.827 1.00 . A A . 14 TYR O 1 1
12 29265 1 1 14 TYR OH O 20.900 11.759 0.628 1.00 . A A . 14 TYR OH 1 1
12 29266 1 1 15 GLY C C 15.824 9.012 -7.922 1.00 . A A . 15 GLY C 1 1
12 29267 1 1 15 GLY CA C 17.005 9.946 -8.149 1.00 . A A . 15 GLY CA 1 1
12 29268 1 1 15 GLY H H 17.919 11.023 -6.573 1.00 . A A . 15 GLY H 1 1
12 29269 1 1 15 GLY HA2 H 16.629 10.908 -8.463 1.00 . A A . 15 GLY HA2 1 1
12 29270 1 1 15 GLY HA3 H 17.622 9.542 -8.936 1.00 . A A . 15 GLY HA3 1 1
12 29271 1 1 15 GLY N N 17.828 10.130 -6.966 1.00 . A A . 15 GLY N 1 1
12 29272 1 1 15 GLY O O 15.213 8.547 -8.884 1.00 . A A . 15 GLY O 1 1
12 29273 1 1 16 LEU C C 13.066 8.603 -6.301 1.00 . A A . 16 LEU C 1 1
12 29274 1 1 16 LEU CA C 14.385 7.837 -6.347 1.00 . A A . 16 LEU CA 1 1
12 29275 1 1 16 LEU CB C 14.626 7.102 -5.018 1.00 . A A . 16 LEU CB 1 1
12 29276 1 1 16 LEU CD1 C 13.483 8.038 -2.982 1.00 . A A . 16 LEU CD1 1 1
12 29277 1 1 16 LEU CD2 C 15.921 7.493 -2.899 1.00 . A A . 16 LEU CD2 1 1
12 29278 1 1 16 LEU CG C 14.782 7.993 -3.777 1.00 . A A . 16 LEU CG 1 1
12 29279 1 1 16 LEU H H 16.017 9.121 -5.925 1.00 . A A . 16 LEU H 1 1
12 29280 1 1 16 LEU HA H 14.326 7.104 -7.139 1.00 . A A . 16 LEU HA 1 1
12 29281 1 1 16 LEU HB2 H 13.795 6.433 -4.851 1.00 . A A . 16 LEU HB2 1 1
12 29282 1 1 16 LEU HB3 H 15.523 6.509 -5.121 1.00 . A A . 16 LEU HB3 1 1
12 29283 1 1 16 LEU HD11 H 13.058 9.028 -3.045 1.00 . A A . 16 LEU HD11 1 1
12 29284 1 1 16 LEU HD12 H 13.686 7.798 -1.948 1.00 . A A . 16 LEU HD12 1 1
12 29285 1 1 16 LEU HD13 H 12.786 7.320 -3.386 1.00 . A A . 16 LEU HD13 1 1
12 29286 1 1 16 LEU HD21 H 16.302 8.309 -2.303 1.00 . A A . 16 LEU HD21 1 1
12 29287 1 1 16 LEU HD22 H 16.713 7.103 -3.521 1.00 . A A . 16 LEU HD22 1 1
12 29288 1 1 16 LEU HD23 H 15.557 6.711 -2.248 1.00 . A A . 16 LEU HD23 1 1
12 29289 1 1 16 LEU HG H 15.016 9.000 -4.090 1.00 . A A . 16 LEU HG 1 1
12 29290 1 1 16 LEU N N 15.499 8.729 -6.658 1.00 . A A . 16 LEU N 1 1
12 29291 1 1 16 LEU O O 12.842 9.426 -5.413 1.00 . A A . 16 LEU O 1 1
12 29292 1 1 17 ARG C C 9.968 8.427 -6.253 1.00 . A A . 17 ARG C 1 1
12 29293 1 1 17 ARG CA C 10.889 8.973 -7.335 1.00 . A A . 17 ARG CA 1 1
12 29294 1 1 17 ARG CB C 10.248 8.763 -8.711 1.00 . A A . 17 ARG CB 1 1
12 29295 1 1 17 ARG CD C 8.762 9.669 -10.523 1.00 . A A . 17 ARG CD 1 1
12 29296 1 1 17 ARG CG C 9.483 9.974 -9.219 1.00 . A A . 17 ARG CG 1 1
12 29297 1 1 17 ARG CZ C 9.133 10.047 -12.937 1.00 . A A . 17 ARG CZ 1 1
12 29298 1 1 17 ARG H H 12.427 7.651 -7.943 1.00 . A A . 17 ARG H 1 1
12 29299 1 1 17 ARG HA H 11.035 10.031 -7.171 1.00 . A A . 17 ARG HA 1 1
12 29300 1 1 17 ARG HB2 H 11.023 8.527 -9.425 1.00 . A A . 17 ARG HB2 1 1
12 29301 1 1 17 ARG HB3 H 9.560 7.931 -8.651 1.00 . A A . 17 ARG HB3 1 1
12 29302 1 1 17 ARG HD2 H 8.805 8.605 -10.703 1.00 . A A . 17 ARG HD2 1 1
12 29303 1 1 17 ARG HD3 H 7.731 9.976 -10.429 1.00 . A A . 17 ARG HD3 1 1
12 29304 1 1 17 ARG HE H 9.969 11.111 -11.466 1.00 . A A . 17 ARG HE 1 1
12 29305 1 1 17 ARG HG2 H 8.755 10.263 -8.476 1.00 . A A . 17 ARG HG2 1 1
12 29306 1 1 17 ARG HG3 H 10.178 10.784 -9.379 1.00 . A A . 17 ARG HG3 1 1
12 29307 1 1 17 ARG HH11 H 7.875 8.514 -12.523 1.00 . A A . 17 ARG HH11 1 1
12 29308 1 1 17 ARG HH12 H 8.156 8.808 -14.205 1.00 . A A . 17 ARG HH12 1 1
12 29309 1 1 17 ARG HH21 H 10.333 11.496 -13.685 1.00 . A A . 17 ARG HH21 1 1
12 29310 1 1 17 ARG HH22 H 9.547 10.499 -14.865 1.00 . A A . 17 ARG HH22 1 1
12 29311 1 1 17 ARG N N 12.192 8.321 -7.267 1.00 . A A . 17 ARG N 1 1
12 29312 1 1 17 ARG NE N 9.363 10.365 -11.661 1.00 . A A . 17 ARG NE 1 1
12 29313 1 1 17 ARG NH1 N 8.320 9.040 -13.247 1.00 . A A . 17 ARG NH1 1 1
12 29314 1 1 17 ARG NH2 N 9.719 10.737 -13.909 1.00 . A A . 17 ARG NH2 1 1
12 29315 1 1 17 ARG O O 9.843 7.213 -6.094 1.00 . A A . 17 ARG O 1 1
12 29316 1 1 18 LEU C C 6.996 9.375 -4.703 1.00 . A A . 18 LEU C 1 1
12 29317 1 1 18 LEU CA C 8.422 8.910 -4.441 1.00 . A A . 18 LEU CA 1 1
12 29318 1 1 18 LEU CB C 8.908 9.431 -3.088 1.00 . A A . 18 LEU CB 1 1
12 29319 1 1 18 LEU CD1 C 10.502 7.960 -1.833 1.00 . A A . 18 LEU CD1 1 1
12 29320 1 1 18 LEU CD2 C 8.456 8.827 -0.695 1.00 . A A . 18 LEU CD2 1 1
12 29321 1 1 18 LEU CG C 9.048 8.354 -2.010 1.00 . A A . 18 LEU CG 1 1
12 29322 1 1 18 LEU H H 9.467 10.278 -5.676 1.00 . A A . 18 LEU H 1 1
12 29323 1 1 18 LEU HA H 8.426 7.831 -4.413 1.00 . A A . 18 LEU HA 1 1
12 29324 1 1 18 LEU HB2 H 9.871 9.901 -3.229 1.00 . A A . 18 LEU HB2 1 1
12 29325 1 1 18 LEU HB3 H 8.209 10.175 -2.736 1.00 . A A . 18 LEU HB3 1 1
12 29326 1 1 18 LEU HD11 H 10.556 6.996 -1.350 1.00 . A A . 18 LEU HD11 1 1
12 29327 1 1 18 LEU HD12 H 11.003 8.698 -1.225 1.00 . A A . 18 LEU HD12 1 1
12 29328 1 1 18 LEU HD13 H 10.977 7.906 -2.800 1.00 . A A . 18 LEU HD13 1 1
12 29329 1 1 18 LEU HD21 H 7.583 9.433 -0.889 1.00 . A A . 18 LEU HD21 1 1
12 29330 1 1 18 LEU HD22 H 9.188 9.412 -0.158 1.00 . A A . 18 LEU HD22 1 1
12 29331 1 1 18 LEU HD23 H 8.173 7.970 -0.102 1.00 . A A . 18 LEU HD23 1 1
12 29332 1 1 18 LEU HG H 8.503 7.474 -2.323 1.00 . A A . 18 LEU HG 1 1
12 29333 1 1 18 LEU N N 9.327 9.323 -5.507 1.00 . A A . 18 LEU N 1 1
12 29334 1 1 18 LEU O O 6.754 10.248 -5.540 1.00 . A A . 18 LEU O 1 1
12 29335 1 1 19 ALA C C 3.862 8.718 -2.857 1.00 . A A . 19 ALA C 1 1
12 29336 1 1 19 ALA CA C 4.638 9.096 -4.120 1.00 . A A . 19 ALA CA 1 1
12 29337 1 1 19 ALA CB C 4.062 8.386 -5.333 1.00 . A A . 19 ALA CB 1 1
12 29338 1 1 19 ALA H H 6.325 8.081 -3.335 1.00 . A A . 19 ALA H 1 1
12 29339 1 1 19 ALA HA H 4.551 10.159 -4.280 1.00 . A A . 19 ALA HA 1 1
12 29340 1 1 19 ALA HB1 H 4.449 7.379 -5.377 1.00 . A A . 19 ALA HB1 1 1
12 29341 1 1 19 ALA HB2 H 4.344 8.919 -6.229 1.00 . A A . 19 ALA HB2 1 1
12 29342 1 1 19 ALA HB3 H 2.986 8.356 -5.256 1.00 . A A . 19 ALA HB3 1 1
12 29343 1 1 19 ALA N N 6.056 8.772 -3.980 1.00 . A A . 19 ALA N 1 1
12 29344 1 1 19 ALA O O 4.444 8.230 -1.885 1.00 . A A . 19 ALA O 1 1
12 29345 1 1 20 SER C C 0.420 7.920 -2.138 1.00 . A A . 20 SER C 1 1
12 29346 1 1 20 SER CA C 1.708 8.628 -1.718 1.00 . A A . 20 SER CA 1 1
12 29347 1 1 20 SER CB C 1.370 9.899 -0.934 1.00 . A A . 20 SER CB 1 1
12 29348 1 1 20 SER H H 2.137 9.342 -3.669 1.00 . A A . 20 SER H 1 1
12 29349 1 1 20 SER HA H 2.270 7.967 -1.079 1.00 . A A . 20 SER HA 1 1
12 29350 1 1 20 SER HB2 H 0.679 9.655 -0.140 1.00 . A A . 20 SER HB2 1 1
12 29351 1 1 20 SER HB3 H 2.275 10.306 -0.509 1.00 . A A . 20 SER HB3 1 1
12 29352 1 1 20 SER HG H 1.459 11.445 -2.134 1.00 . A A . 20 SER HG 1 1
12 29353 1 1 20 SER N N 2.549 8.949 -2.871 1.00 . A A . 20 SER N 1 1
12 29354 1 1 20 SER O O -0.108 8.152 -3.227 1.00 . A A . 20 SER O 1 1
12 29355 1 1 20 SER OG O 0.776 10.879 -1.768 1.00 . A A . 20 SER OG 1 1
12 29356 1 1 21 HIS C C -2.394 6.694 -0.507 1.00 . A A . 21 HIS C 1 1
12 29357 1 1 21 HIS CA C -1.304 6.307 -1.512 1.00 . A A . 21 HIS CA 1 1
12 29358 1 1 21 HIS CB C -1.024 4.802 -1.424 1.00 . A A . 21 HIS CB 1 1
12 29359 1 1 21 HIS CD2 C -0.467 4.232 -3.886 1.00 . A A . 21 HIS CD2 1 1
12 29360 1 1 21 HIS CE1 C -1.976 2.678 -4.203 1.00 . A A . 21 HIS CE1 1 1
12 29361 1 1 21 HIS CG C -1.156 4.093 -2.731 1.00 . A A . 21 HIS CG 1 1
12 29362 1 1 21 HIS H H 0.392 6.921 -0.404 1.00 . A A . 21 HIS H 1 1
12 29363 1 1 21 HIS HA H -1.640 6.550 -2.516 1.00 . A A . 21 HIS HA 1 1
12 29364 1 1 21 HIS HB2 H -0.018 4.650 -1.065 1.00 . A A . 21 HIS HB2 1 1
12 29365 1 1 21 HIS HB3 H -1.719 4.352 -0.731 1.00 . A A . 21 HIS HB3 1 1
12 29366 1 1 21 HIS HD1 H -2.737 2.770 -2.308 1.00 . A A . 21 HIS HD1 1 1
12 29367 1 1 21 HIS HD2 H 0.347 4.918 -4.066 1.00 . A A . 21 HIS HD2 1 1
12 29368 1 1 21 HIS HE1 H -2.584 1.918 -4.665 1.00 . A A . 21 HIS HE1 1 1
12 29369 1 1 21 HIS HE2 H -0.780 3.305 -5.741 1.00 . A A . 21 HIS HE2 1 1
12 29370 1 1 21 HIS N N -0.078 7.056 -1.255 1.00 . A A . 21 HIS N 1 1
12 29371 1 1 21 HIS ND1 N -2.091 3.110 -2.961 1.00 . A A . 21 HIS ND1 1 1
12 29372 1 1 21 HIS NE2 N -0.996 3.343 -4.786 1.00 . A A . 21 HIS NE2 1 1
12 29373 1 1 21 HIS O O -2.150 7.479 0.413 1.00 . A A . 21 HIS O 1 1
12 29374 1 1 22 ILE C C -5.442 5.152 0.631 1.00 . A A . 22 ILE C 1 1
12 29375 1 1 22 ILE CA C -4.713 6.431 0.216 1.00 . A A . 22 ILE CA 1 1
12 29376 1 1 22 ILE CB C -5.721 7.403 -0.438 1.00 . A A . 22 ILE CB 1 1
12 29377 1 1 22 ILE CD1 C -4.515 9.542 0.269 1.00 . A A . 22 ILE CD1 1 1
12 29378 1 1 22 ILE CG1 C -5.020 8.692 -0.880 1.00 . A A . 22 ILE CG1 1 1
12 29379 1 1 22 ILE CG2 C -6.859 7.723 0.522 1.00 . A A . 22 ILE CG2 1 1
12 29380 1 1 22 ILE H H -3.732 5.518 -1.428 1.00 . A A . 22 ILE H 1 1
12 29381 1 1 22 ILE HA H -4.311 6.905 1.101 1.00 . A A . 22 ILE HA 1 1
12 29382 1 1 22 ILE HB H -6.143 6.916 -1.304 1.00 . A A . 22 ILE HB 1 1
12 29383 1 1 22 ILE HD11 H -4.579 8.980 1.189 1.00 . A A . 22 ILE HD11 1 1
12 29384 1 1 22 ILE HD12 H -5.120 10.434 0.349 1.00 . A A . 22 ILE HD12 1 1
12 29385 1 1 22 ILE HD13 H -3.488 9.820 0.087 1.00 . A A . 22 ILE HD13 1 1
12 29386 1 1 22 ILE HG12 H -4.172 8.439 -1.500 1.00 . A A . 22 ILE HG12 1 1
12 29387 1 1 22 ILE HG13 H -5.712 9.289 -1.456 1.00 . A A . 22 ILE HG13 1 1
12 29388 1 1 22 ILE HG21 H -6.468 8.251 1.379 1.00 . A A . 22 ILE HG21 1 1
12 29389 1 1 22 ILE HG22 H -7.328 6.806 0.846 1.00 . A A . 22 ILE HG22 1 1
12 29390 1 1 22 ILE HG23 H -7.587 8.342 0.020 1.00 . A A . 22 ILE HG23 1 1
12 29391 1 1 22 ILE N N -3.594 6.139 -0.682 1.00 . A A . 22 ILE N 1 1
12 29392 1 1 22 ILE O O -5.665 4.259 -0.188 1.00 . A A . 22 ILE O 1 1
12 29393 1 1 23 PHE C C -7.488 4.298 3.556 1.00 . A A . 23 PHE C 1 1
12 29394 1 1 23 PHE CA C -6.519 3.906 2.436 1.00 . A A . 23 PHE CA 1 1
12 29395 1 1 23 PHE CB C -5.514 2.870 2.953 1.00 . A A . 23 PHE CB 1 1
12 29396 1 1 23 PHE CD1 C -3.903 4.323 4.217 1.00 . A A . 23 PHE CD1 1 1
12 29397 1 1 23 PHE CD2 C -5.090 2.642 5.421 1.00 . A A . 23 PHE CD2 1 1
12 29398 1 1 23 PHE CE1 C -3.269 4.712 5.380 1.00 . A A . 23 PHE CE1 1 1
12 29399 1 1 23 PHE CE2 C -4.457 3.025 6.588 1.00 . A A . 23 PHE CE2 1 1
12 29400 1 1 23 PHE CG C -4.819 3.285 4.223 1.00 . A A . 23 PHE CG 1 1
12 29401 1 1 23 PHE CZ C -3.545 4.063 6.567 1.00 . A A . 23 PHE CZ 1 1
12 29402 1 1 23 PHE H H -5.608 5.819 2.515 1.00 . A A . 23 PHE H 1 1
12 29403 1 1 23 PHE HA H -7.084 3.471 1.626 1.00 . A A . 23 PHE HA 1 1
12 29404 1 1 23 PHE HB2 H -6.031 1.942 3.146 1.00 . A A . 23 PHE HB2 1 1
12 29405 1 1 23 PHE HB3 H -4.758 2.705 2.199 1.00 . A A . 23 PHE HB3 1 1
12 29406 1 1 23 PHE HD1 H -3.685 4.833 3.291 1.00 . A A . 23 PHE HD1 1 1
12 29407 1 1 23 PHE HD2 H -5.802 1.830 5.438 1.00 . A A . 23 PHE HD2 1 1
12 29408 1 1 23 PHE HE1 H -2.556 5.523 5.362 1.00 . A A . 23 PHE HE1 1 1
12 29409 1 1 23 PHE HE2 H -4.674 2.514 7.514 1.00 . A A . 23 PHE HE2 1 1
12 29410 1 1 23 PHE HZ H -3.051 4.369 7.476 1.00 . A A . 23 PHE HZ 1 1
12 29411 1 1 23 PHE N N -5.813 5.074 1.911 1.00 . A A . 23 PHE N 1 1
12 29412 1 1 23 PHE O O -7.604 5.473 3.907 1.00 . A A . 23 PHE O 1 1
12 29413 1 1 24 VAL C C -8.546 3.119 6.548 1.00 . A A . 24 VAL C 1 1
12 29414 1 1 24 VAL CA C -9.133 3.533 5.198 1.00 . A A . 24 VAL CA 1 1
12 29415 1 1 24 VAL CB C -10.453 2.763 4.964 1.00 . A A . 24 VAL CB 1 1
12 29416 1 1 24 VAL CG1 C -11.505 3.160 5.992 1.00 . A A . 24 VAL CG1 1 1
12 29417 1 1 24 VAL CG2 C -10.971 2.997 3.552 1.00 . A A . 24 VAL CG2 1 1
12 29418 1 1 24 VAL H H -8.036 2.384 3.794 1.00 . A A . 24 VAL H 1 1
12 29419 1 1 24 VAL HA H -9.357 4.591 5.223 1.00 . A A . 24 VAL HA 1 1
12 29420 1 1 24 VAL HB H -10.255 1.706 5.079 1.00 . A A . 24 VAL HB 1 1
12 29421 1 1 24 VAL HG11 H -12.191 2.340 6.140 1.00 . A A . 24 VAL HG11 1 1
12 29422 1 1 24 VAL HG12 H -12.048 4.024 5.636 1.00 . A A . 24 VAL HG12 1 1
12 29423 1 1 24 VAL HG13 H -11.023 3.399 6.928 1.00 . A A . 24 VAL HG13 1 1
12 29424 1 1 24 VAL HG21 H -11.799 2.333 3.358 1.00 . A A . 24 VAL HG21 1 1
12 29425 1 1 24 VAL HG22 H -10.180 2.804 2.842 1.00 . A A . 24 VAL HG22 1 1
12 29426 1 1 24 VAL HG23 H -11.299 4.021 3.455 1.00 . A A . 24 VAL HG23 1 1
12 29427 1 1 24 VAL N N -8.178 3.300 4.116 1.00 . A A . 24 VAL N 1 1
12 29428 1 1 24 VAL O O -8.244 1.945 6.770 1.00 . A A . 24 VAL O 1 1
12 29429 1 1 25 LYS C C -8.787 2.952 9.606 1.00 . A A . 25 LYS C 1 1
12 29430 1 1 25 LYS CA C -7.845 3.832 8.781 1.00 . A A . 25 LYS CA 1 1
12 29431 1 1 25 LYS CB C -7.582 5.150 9.518 1.00 . A A . 25 LYS CB 1 1
12 29432 1 1 25 LYS CD C -5.134 4.894 10.084 1.00 . A A . 25 LYS CD 1 1
12 29433 1 1 25 LYS CE C -4.088 5.300 11.115 1.00 . A A . 25 LYS CE 1 1
12 29434 1 1 25 LYS CG C -6.548 5.039 10.633 1.00 . A A . 25 LYS CG 1 1
12 29435 1 1 25 LYS H H -8.655 5.008 7.209 1.00 . A A . 25 LYS H 1 1
12 29436 1 1 25 LYS HA H -6.909 3.310 8.655 1.00 . A A . 25 LYS HA 1 1
12 29437 1 1 25 LYS HB2 H -7.235 5.885 8.809 1.00 . A A . 25 LYS HB2 1 1
12 29438 1 1 25 LYS HB3 H -8.509 5.494 9.953 1.00 . A A . 25 LYS HB3 1 1
12 29439 1 1 25 LYS HD2 H -4.970 3.864 9.808 1.00 . A A . 25 LYS HD2 1 1
12 29440 1 1 25 LYS HD3 H -5.031 5.524 9.214 1.00 . A A . 25 LYS HD3 1 1
12 29441 1 1 25 LYS HE2 H -3.755 6.303 10.894 1.00 . A A . 25 LYS HE2 1 1
12 29442 1 1 25 LYS HE3 H -4.539 5.280 12.096 1.00 . A A . 25 LYS HE3 1 1
12 29443 1 1 25 LYS HG2 H -6.595 5.929 11.242 1.00 . A A . 25 LYS HG2 1 1
12 29444 1 1 25 LYS HG3 H -6.779 4.175 11.240 1.00 . A A . 25 LYS HG3 1 1
12 29445 1 1 25 LYS HZ1 H -2.134 4.802 11.667 1.00 . A A . 25 LYS HZ1 1 1
12 29446 1 1 25 LYS HZ2 H -2.572 4.245 10.130 1.00 . A A . 25 LYS HZ2 1 1
12 29447 1 1 25 LYS HZ3 H -3.162 3.467 11.512 1.00 . A A . 25 LYS HZ3 1 1
12 29448 1 1 25 LYS N N -8.391 4.093 7.447 1.00 . A A . 25 LYS N 1 1
12 29449 1 1 25 LYS NZ N -2.907 4.390 11.105 1.00 . A A . 25 LYS NZ 1 1
12 29450 1 1 25 LYS O O -8.336 2.071 10.338 1.00 . A A . 25 LYS O 1 1
12 29451 1 1 26 GLU C C -12.514 2.838 9.803 1.00 . A A . 26 GLU C 1 1
12 29452 1 1 26 GLU CA C -11.101 2.438 10.225 1.00 . A A . 26 GLU CA 1 1
12 29453 1 1 26 GLU CB C -10.934 2.651 11.735 1.00 . A A . 26 GLU CB 1 1
12 29454 1 1 26 GLU CD C -10.789 4.312 13.643 1.00 . A A . 26 GLU CD 1 1
12 29455 1 1 26 GLU CG C -11.015 4.111 12.156 1.00 . A A . 26 GLU CG 1 1
12 29456 1 1 26 GLU H H -10.387 3.924 8.890 1.00 . A A . 26 GLU H 1 1
12 29457 1 1 26 GLU HA H -10.956 1.392 10.001 1.00 . A A . 26 GLU HA 1 1
12 29458 1 1 26 GLU HB2 H -11.711 2.105 12.252 1.00 . A A . 26 GLU HB2 1 1
12 29459 1 1 26 GLU HB3 H -9.973 2.263 12.038 1.00 . A A . 26 GLU HB3 1 1
12 29460 1 1 26 GLU HG2 H -10.264 4.668 11.618 1.00 . A A . 26 GLU HG2 1 1
12 29461 1 1 26 GLU HG3 H -11.993 4.490 11.902 1.00 . A A . 26 GLU HG3 1 1
12 29462 1 1 26 GLU N N -10.094 3.204 9.487 1.00 . A A . 26 GLU N 1 1
12 29463 1 1 26 GLU O O -12.699 3.763 9.009 1.00 . A A . 26 GLU O 1 1
12 29464 1 1 26 GLU OE1 O -11.539 3.717 14.447 1.00 . A A . 26 GLU OE1 1 1
12 29465 1 1 26 GLU OE2 O -9.867 5.074 14.003 1.00 . A A . 26 GLU OE2 1 1
12 29466 1 1 27 ILE C C -15.738 2.555 11.313 1.00 . A A . 27 ILE C 1 1
12 29467 1 1 27 ILE CA C -14.910 2.425 10.036 1.00 . A A . 27 ILE CA 1 1
12 29468 1 1 27 ILE CB C -15.542 1.336 9.143 1.00 . A A . 27 ILE CB 1 1
12 29469 1 1 27 ILE CD1 C -14.269 -0.400 7.788 1.00 . A A . 27 ILE CD1 1 1
12 29470 1 1 27 ILE CG1 C -14.661 1.054 7.923 1.00 . A A . 27 ILE CG1 1 1
12 29471 1 1 27 ILE CG2 C -16.938 1.758 8.704 1.00 . A A . 27 ILE CG2 1 1
12 29472 1 1 27 ILE H H -13.297 1.417 10.974 1.00 . A A . 27 ILE H 1 1
12 29473 1 1 27 ILE HA H -14.946 3.365 9.502 1.00 . A A . 27 ILE HA 1 1
12 29474 1 1 27 ILE HB H -15.635 0.432 9.729 1.00 . A A . 27 ILE HB 1 1
12 29475 1 1 27 ILE HD11 H -15.127 -0.978 7.481 1.00 . A A . 27 ILE HD11 1 1
12 29476 1 1 27 ILE HD12 H -13.910 -0.767 8.738 1.00 . A A . 27 ILE HD12 1 1
12 29477 1 1 27 ILE HD13 H -13.489 -0.494 7.047 1.00 . A A . 27 ILE HD13 1 1
12 29478 1 1 27 ILE HG12 H -15.195 1.337 7.028 1.00 . A A . 27 ILE HG12 1 1
12 29479 1 1 27 ILE HG13 H -13.755 1.637 7.996 1.00 . A A . 27 ILE HG13 1 1
12 29480 1 1 27 ILE HG21 H -16.860 2.528 7.952 1.00 . A A . 27 ILE HG21 1 1
12 29481 1 1 27 ILE HG22 H -17.483 2.141 9.555 1.00 . A A . 27 ILE HG22 1 1
12 29482 1 1 27 ILE HG23 H -17.460 0.907 8.297 1.00 . A A . 27 ILE HG23 1 1
12 29483 1 1 27 ILE N N -13.510 2.139 10.345 1.00 . A A . 27 ILE N 1 1
12 29484 1 1 27 ILE O O -15.587 1.763 12.245 1.00 . A A . 27 ILE O 1 1
12 29485 1 1 28 SER C C -18.617 2.779 12.560 1.00 . A A . 28 SER C 1 1
12 29486 1 1 28 SER CA C -17.475 3.791 12.505 1.00 . A A . 28 SER CA 1 1
12 29487 1 1 28 SER CB C -18.046 5.209 12.468 1.00 . A A . 28 SER CB 1 1
12 29488 1 1 28 SER H H -16.692 4.150 10.568 1.00 . A A . 28 SER H 1 1
12 29489 1 1 28 SER HA H -16.870 3.680 13.393 1.00 . A A . 28 SER HA 1 1
12 29490 1 1 28 SER HB2 H -18.162 5.522 11.441 1.00 . A A . 28 SER HB2 1 1
12 29491 1 1 28 SER HB3 H -19.010 5.221 12.959 1.00 . A A . 28 SER HB3 1 1
12 29492 1 1 28 SER HG H -17.534 6.313 14.002 1.00 . A A . 28 SER HG 1 1
12 29493 1 1 28 SER N N -16.617 3.555 11.346 1.00 . A A . 28 SER N 1 1
12 29494 1 1 28 SER O O -19.072 2.286 11.525 1.00 . A A . 28 SER O 1 1
12 29495 1 1 28 SER OG O -17.186 6.120 13.128 1.00 . A A . 28 SER OG 1 1
12 29496 1 1 29 GLN C C -21.508 2.158 13.575 1.00 . A A . 29 GLN C 1 1
12 29497 1 1 29 GLN CA C -20.173 1.530 13.963 1.00 . A A . 29 GLN CA 1 1
12 29498 1 1 29 GLN CB C -20.221 1.047 15.416 1.00 . A A . 29 GLN CB 1 1
12 29499 1 1 29 GLN CD C -20.303 -1.327 16.283 1.00 . A A . 29 GLN CD 1 1
12 29500 1 1 29 GLN CG C -19.449 -0.242 15.657 1.00 . A A . 29 GLN CG 1 1
12 29501 1 1 29 GLN H H -18.678 2.911 14.558 1.00 . A A . 29 GLN H 1 1
12 29502 1 1 29 GLN HA H -19.988 0.684 13.319 1.00 . A A . 29 GLN HA 1 1
12 29503 1 1 29 GLN HB2 H -19.805 1.814 16.053 1.00 . A A . 29 GLN HB2 1 1
12 29504 1 1 29 GLN HB3 H -21.252 0.881 15.694 1.00 . A A . 29 GLN HB3 1 1
12 29505 1 1 29 GLN HE21 H -20.098 -2.460 14.654 1.00 . A A . 29 GLN HE21 1 1
12 29506 1 1 29 GLN HE22 H -21.059 -3.138 15.940 1.00 . A A . 29 GLN HE22 1 1
12 29507 1 1 29 GLN HG2 H -19.073 -0.603 14.710 1.00 . A A . 29 GLN HG2 1 1
12 29508 1 1 29 GLN HG3 H -18.618 -0.032 16.314 1.00 . A A . 29 GLN HG3 1 1
12 29509 1 1 29 GLN N N -19.079 2.479 13.773 1.00 . A A . 29 GLN N 1 1
12 29510 1 1 29 GLN NE2 N -20.508 -2.418 15.552 1.00 . A A . 29 GLN NE2 1 1
12 29511 1 1 29 GLN O O -21.728 3.352 13.788 1.00 . A A . 29 GLN O 1 1
12 29512 1 1 29 GLN OE1 O -20.772 -1.189 17.413 1.00 . A A . 29 GLN OE1 1 1
12 29513 1 1 30 ASP C C -23.578 2.932 11.523 1.00 . A A . 30 ASP C 1 1
12 29514 1 1 30 ASP CA C -23.710 1.815 12.562 1.00 . A A . 30 ASP CA 1 1
12 29515 1 1 30 ASP CB C -24.526 2.311 13.761 1.00 . A A . 30 ASP CB 1 1
12 29516 1 1 30 ASP CG C -25.965 1.831 13.724 1.00 . A A . 30 ASP CG 1 1
12 29517 1 1 30 ASP H H -22.153 0.406 12.849 1.00 . A A . 30 ASP H 1 1
12 29518 1 1 30 ASP HA H -24.225 0.978 12.110 1.00 . A A . 30 ASP HA 1 1
12 29519 1 1 30 ASP HB2 H -24.071 1.955 14.672 1.00 . A A . 30 ASP HB2 1 1
12 29520 1 1 30 ASP HB3 H -24.526 3.392 13.765 1.00 . A A . 30 ASP HB3 1 1
12 29521 1 1 30 ASP N N -22.393 1.345 12.995 1.00 . A A . 30 ASP N 1 1
12 29522 1 1 30 ASP O O -24.399 3.851 11.477 1.00 . A A . 30 ASP O 1 1
12 29523 1 1 30 ASP OD1 O -26.619 1.990 12.671 1.00 . A A . 30 ASP OD1 1 1
12 29524 1 1 30 ASP OD2 O -26.437 1.298 14.749 1.00 . A A . 30 ASP OD2 1 1
12 29525 1 1 31 SER C C -22.692 3.345 8.282 1.00 . A A . 31 SER C 1 1
12 29526 1 1 31 SER CA C -22.298 3.861 9.667 1.00 . A A . 31 SER CA 1 1
12 29527 1 1 31 SER CB C -20.824 4.287 9.682 1.00 . A A . 31 SER CB 1 1
12 29528 1 1 31 SER H H -21.912 2.102 10.778 1.00 . A A . 31 SER H 1 1
12 29529 1 1 31 SER HA H -22.909 4.718 9.901 1.00 . A A . 31 SER HA 1 1
12 29530 1 1 31 SER HB2 H -20.723 5.237 9.185 1.00 . A A . 31 SER HB2 1 1
12 29531 1 1 31 SER HB3 H -20.491 4.380 10.705 1.00 . A A . 31 SER HB3 1 1
12 29532 1 1 31 SER HG H -19.117 3.694 8.918 1.00 . A A . 31 SER HG 1 1
12 29533 1 1 31 SER N N -22.536 2.853 10.695 1.00 . A A . 31 SER N 1 1
12 29534 1 1 31 SER O O -23.106 2.193 8.133 1.00 . A A . 31 SER O 1 1
12 29535 1 1 31 SER OG O -20.004 3.337 9.017 1.00 . A A . 31 SER OG 1 1
12 29536 1 1 32 LEU C C -22.008 2.701 5.405 1.00 . A A . 32 LEU C 1 1
12 29537 1 1 32 LEU CA C -22.897 3.841 5.899 1.00 . A A . 32 LEU CA 1 1
12 29538 1 1 32 LEU CB C -22.756 5.054 4.975 1.00 . A A . 32 LEU CB 1 1
12 29539 1 1 32 LEU CD1 C -23.699 7.379 4.953 1.00 . A A . 32 LEU CD1 1 1
12 29540 1 1 32 LEU CD2 C -24.677 5.619 3.471 1.00 . A A . 32 LEU CD2 1 1
12 29541 1 1 32 LEU CG C -24.022 5.899 4.814 1.00 . A A . 32 LEU CG 1 1
12 29542 1 1 32 LEU H H -22.221 5.108 7.458 1.00 . A A . 32 LEU H 1 1
12 29543 1 1 32 LEU HA H -23.925 3.510 5.890 1.00 . A A . 32 LEU HA 1 1
12 29544 1 1 32 LEU HB2 H -21.970 5.686 5.362 1.00 . A A . 32 LEU HB2 1 1
12 29545 1 1 32 LEU HB3 H -22.461 4.702 3.997 1.00 . A A . 32 LEU HB3 1 1
12 29546 1 1 32 LEU HD11 H -22.819 7.612 4.372 1.00 . A A . 32 LEU HD11 1 1
12 29547 1 1 32 LEU HD12 H -23.513 7.611 5.992 1.00 . A A . 32 LEU HD12 1 1
12 29548 1 1 32 LEU HD13 H -24.531 7.966 4.596 1.00 . A A . 32 LEU HD13 1 1
12 29549 1 1 32 LEU HD21 H -24.519 6.460 2.812 1.00 . A A . 32 LEU HD21 1 1
12 29550 1 1 32 LEU HD22 H -25.736 5.467 3.611 1.00 . A A . 32 LEU HD22 1 1
12 29551 1 1 32 LEU HD23 H -24.240 4.733 3.035 1.00 . A A . 32 LEU HD23 1 1
12 29552 1 1 32 LEU HG H -24.725 5.637 5.592 1.00 . A A . 32 LEU HG 1 1
12 29553 1 1 32 LEU N N -22.558 4.206 7.274 1.00 . A A . 32 LEU N 1 1
12 29554 1 1 32 LEU O O -22.487 1.771 4.753 1.00 . A A . 32 LEU O 1 1
12 29555 1 1 33 ALA C C -20.133 0.391 5.942 1.00 . A A . 33 ALA C 1 1
12 29556 1 1 33 ALA CA C -19.764 1.738 5.327 1.00 . A A . 33 ALA CA 1 1
12 29557 1 1 33 ALA CB C -18.351 2.134 5.729 1.00 . A A . 33 ALA CB 1 1
12 29558 1 1 33 ALA H H -20.398 3.536 6.255 1.00 . A A . 33 ALA H 1 1
12 29559 1 1 33 ALA HA H -19.798 1.654 4.248 1.00 . A A . 33 ALA HA 1 1
12 29560 1 1 33 ALA HB1 H -18.391 2.784 6.591 1.00 . A A . 33 ALA HB1 1 1
12 29561 1 1 33 ALA HB2 H -17.873 2.651 4.909 1.00 . A A . 33 ALA HB2 1 1
12 29562 1 1 33 ALA HB3 H -17.785 1.246 5.973 1.00 . A A . 33 ALA HB3 1 1
12 29563 1 1 33 ALA N N -20.716 2.772 5.728 1.00 . A A . 33 ALA N 1 1
12 29564 1 1 33 ALA O O -20.090 -0.640 5.269 1.00 . A A . 33 ALA O 1 1
12 29565 1 1 34 ALA C C -22.178 -1.393 7.355 1.00 . A A . 34 ALA C 1 1
12 29566 1 1 34 ALA CA C -20.891 -0.807 7.935 1.00 . A A . 34 ALA CA 1 1
12 29567 1 1 34 ALA CB C -21.057 -0.524 9.422 1.00 . A A . 34 ALA CB 1 1
12 29568 1 1 34 ALA H H -20.521 1.267 7.702 1.00 . A A . 34 ALA H 1 1
12 29569 1 1 34 ALA HA H -20.094 -1.529 7.816 1.00 . A A . 34 ALA HA 1 1
12 29570 1 1 34 ALA HB1 H -20.119 -0.698 9.928 1.00 . A A . 34 ALA HB1 1 1
12 29571 1 1 34 ALA HB2 H -21.813 -1.177 9.830 1.00 . A A . 34 ALA HB2 1 1
12 29572 1 1 34 ALA HB3 H -21.356 0.504 9.561 1.00 . A A . 34 ALA HB3 1 1
12 29573 1 1 34 ALA N N -20.504 0.410 7.224 1.00 . A A . 34 ALA N 1 1
12 29574 1 1 34 ALA O O -22.331 -2.613 7.271 1.00 . A A . 34 ALA O 1 1
12 29575 1 1 35 ARG C C -24.165 -1.518 4.969 1.00 . A A . 35 ARG C 1 1
12 29576 1 1 35 ARG CA C -24.371 -0.943 6.372 1.00 . A A . 35 ARG CA 1 1
12 29577 1 1 35 ARG CB C -25.351 0.235 6.316 1.00 . A A . 35 ARG CB 1 1
12 29578 1 1 35 ARG CD C -27.480 -1.011 6.819 1.00 . A A . 35 ARG CD 1 1
12 29579 1 1 35 ARG CG C -26.740 -0.139 5.817 1.00 . A A . 35 ARG CG 1 1
12 29580 1 1 35 ARG CZ C -29.382 -2.592 6.778 1.00 . A A . 35 ARG CZ 1 1
12 29581 1 1 35 ARG H H -22.916 0.444 7.045 1.00 . A A . 35 ARG H 1 1
12 29582 1 1 35 ARG HA H -24.784 -1.713 7.007 1.00 . A A . 35 ARG HA 1 1
12 29583 1 1 35 ARG HB2 H -25.450 0.652 7.306 1.00 . A A . 35 ARG HB2 1 1
12 29584 1 1 35 ARG HB3 H -24.949 0.990 5.657 1.00 . A A . 35 ARG HB3 1 1
12 29585 1 1 35 ARG HD2 H -26.837 -1.829 7.105 1.00 . A A . 35 ARG HD2 1 1
12 29586 1 1 35 ARG HD3 H -27.713 -0.415 7.690 1.00 . A A . 35 ARG HD3 1 1
12 29587 1 1 35 ARG HE H -29.082 -1.116 5.463 1.00 . A A . 35 ARG HE 1 1
12 29588 1 1 35 ARG HG2 H -27.307 0.766 5.655 1.00 . A A . 35 ARG HG2 1 1
12 29589 1 1 35 ARG HG3 H -26.645 -0.676 4.884 1.00 . A A . 35 ARG HG3 1 1
12 29590 1 1 35 ARG HH11 H -28.098 -2.897 8.315 1.00 . A A . 35 ARG HH11 1 1
12 29591 1 1 35 ARG HH12 H -29.440 -3.989 8.242 1.00 . A A . 35 ARG HH12 1 1
12 29592 1 1 35 ARG HH21 H -30.842 -2.554 5.377 1.00 . A A . 35 ARG HH21 1 1
12 29593 1 1 35 ARG HH22 H -30.997 -3.796 6.575 1.00 . A A . 35 ARG HH22 1 1
12 29594 1 1 35 ARG N N -23.099 -0.516 6.951 1.00 . A A . 35 ARG N 1 1
12 29595 1 1 35 ARG NE N -28.721 -1.550 6.266 1.00 . A A . 35 ARG NE 1 1
12 29596 1 1 35 ARG NH1 N -28.936 -3.210 7.868 1.00 . A A . 35 ARG NH1 1 1
12 29597 1 1 35 ARG NH2 N -30.498 -3.015 6.196 1.00 . A A . 35 ARG NH2 1 1
12 29598 1 1 35 ARG O O -24.778 -2.522 4.605 1.00 . A A . 35 ARG O 1 1
12 29599 1 1 36 ASP C C -22.215 -2.621 2.813 1.00 . A A . 36 ASP C 1 1
12 29600 1 1 36 ASP CA C -23.012 -1.316 2.821 1.00 . A A . 36 ASP CA 1 1
12 29601 1 1 36 ASP CB C -22.237 -0.237 2.063 1.00 . A A . 36 ASP CB 1 1
12 29602 1 1 36 ASP CG C -22.704 -0.085 0.630 1.00 . A A . 36 ASP CG 1 1
12 29603 1 1 36 ASP H H -22.843 -0.076 4.534 1.00 . A A . 36 ASP H 1 1
12 29604 1 1 36 ASP HA H -23.955 -1.482 2.323 1.00 . A A . 36 ASP HA 1 1
12 29605 1 1 36 ASP HB2 H -22.366 0.710 2.566 1.00 . A A . 36 ASP HB2 1 1
12 29606 1 1 36 ASP HB3 H -21.189 -0.496 2.056 1.00 . A A . 36 ASP HB3 1 1
12 29607 1 1 36 ASP N N -23.299 -0.873 4.185 1.00 . A A . 36 ASP N 1 1
12 29608 1 1 36 ASP O O -22.438 -3.487 1.965 1.00 . A A . 36 ASP O 1 1
12 29609 1 1 36 ASP OD1 O -23.728 0.595 0.407 1.00 . A A . 36 ASP OD1 1 1
12 29610 1 1 36 ASP OD2 O -22.044 -0.645 -0.272 1.00 . A A . 36 ASP OD2 1 1
12 29611 1 1 37 GLY C C -19.420 -4.011 2.719 1.00 . A A . 37 GLY C 1 1
12 29612 1 1 37 GLY CA C -20.458 -3.949 3.826 1.00 . A A . 37 GLY CA 1 1
12 29613 1 1 37 GLY H H -21.138 -2.025 4.397 1.00 . A A . 37 GLY H 1 1
12 29614 1 1 37 GLY HA2 H -19.952 -3.967 4.779 1.00 . A A . 37 GLY HA2 1 1
12 29615 1 1 37 GLY HA3 H -21.098 -4.815 3.754 1.00 . A A . 37 GLY HA3 1 1
12 29616 1 1 37 GLY N N -21.278 -2.751 3.753 1.00 . A A . 37 GLY N 1 1
12 29617 1 1 37 GLY O O -19.125 -5.088 2.196 1.00 . A A . 37 GLY O 1 1
12 29618 1 1 38 ASN C C -16.543 -2.226 1.854 1.00 . A A . 38 ASN C 1 1
12 29619 1 1 38 ASN CA C -17.859 -2.773 1.306 1.00 . A A . 38 ASN CA 1 1
12 29620 1 1 38 ASN CB C -18.363 -1.896 0.156 1.00 . A A . 38 ASN CB 1 1
12 29621 1 1 38 ASN CG C -19.014 -2.708 -0.947 1.00 . A A . 38 ASN CG 1 1
12 29622 1 1 38 ASN H H -19.148 -2.029 2.814 1.00 . A A . 38 ASN H 1 1
12 29623 1 1 38 ASN HA H -17.690 -3.772 0.934 1.00 . A A . 38 ASN HA 1 1
12 29624 1 1 38 ASN HB2 H -19.090 -1.195 0.537 1.00 . A A . 38 ASN HB2 1 1
12 29625 1 1 38 ASN HB3 H -17.531 -1.352 -0.266 1.00 . A A . 38 ASN HB3 1 1
12 29626 1 1 38 ASN HD21 H -20.494 -3.232 0.282 1.00 . A A . 38 ASN HD21 1 1
12 29627 1 1 38 ASN HD22 H -20.587 -3.867 -1.335 1.00 . A A . 38 ASN HD22 1 1
12 29628 1 1 38 ASN N N -18.868 -2.852 2.360 1.00 . A A . 38 ASN N 1 1
12 29629 1 1 38 ASN ND2 N -20.146 -3.331 -0.635 1.00 . A A . 38 ASN ND2 1 1
12 29630 1 1 38 ASN O O -15.487 -2.828 1.659 1.00 . A A . 38 ASN O 1 1
12 29631 1 1 38 ASN OD1 O -18.506 -2.775 -2.067 1.00 . A A . 38 ASN OD1 1 1
12 29632 1 1 39 ILE C C -14.946 -1.251 4.346 1.00 . A A . 39 ILE C 1 1
12 29633 1 1 39 ILE CA C -15.426 -0.467 3.126 1.00 . A A . 39 ILE CA 1 1
12 29634 1 1 39 ILE CB C -15.694 0.995 3.547 1.00 . A A . 39 ILE CB 1 1
12 29635 1 1 39 ILE CD1 C -15.475 1.877 1.161 1.00 . A A . 39 ILE CD1 1 1
12 29636 1 1 39 ILE CG1 C -16.340 1.779 2.400 1.00 . A A . 39 ILE CG1 1 1
12 29637 1 1 39 ILE CG2 C -14.403 1.671 3.996 1.00 . A A . 39 ILE CG2 1 1
12 29638 1 1 39 ILE H H -17.486 -0.658 2.669 1.00 . A A . 39 ILE H 1 1
12 29639 1 1 39 ILE HA H -14.647 -0.471 2.377 1.00 . A A . 39 ILE HA 1 1
12 29640 1 1 39 ILE HB H -16.371 0.982 4.387 1.00 . A A . 39 ILE HB 1 1
12 29641 1 1 39 ILE HD11 H -15.994 2.445 0.404 1.00 . A A . 39 ILE HD11 1 1
12 29642 1 1 39 ILE HD12 H -15.265 0.886 0.787 1.00 . A A . 39 ILE HD12 1 1
12 29643 1 1 39 ILE HD13 H -14.547 2.372 1.408 1.00 . A A . 39 ILE HD13 1 1
12 29644 1 1 39 ILE HG12 H -17.265 1.296 2.119 1.00 . A A . 39 ILE HG12 1 1
12 29645 1 1 39 ILE HG13 H -16.554 2.783 2.736 1.00 . A A . 39 ILE HG13 1 1
12 29646 1 1 39 ILE HG21 H -13.816 0.977 4.579 1.00 . A A . 39 ILE HG21 1 1
12 29647 1 1 39 ILE HG22 H -14.642 2.536 4.597 1.00 . A A . 39 ILE HG22 1 1
12 29648 1 1 39 ILE HG23 H -13.838 1.981 3.129 1.00 . A A . 39 ILE HG23 1 1
12 29649 1 1 39 ILE N N -16.614 -1.089 2.544 1.00 . A A . 39 ILE N 1 1
12 29650 1 1 39 ILE O O -15.713 -1.485 5.282 1.00 . A A . 39 ILE O 1 1
12 29651 1 1 40 GLN C C -11.757 -1.806 5.861 1.00 . A A . 40 GLN C 1 1
12 29652 1 1 40 GLN CA C -13.094 -2.407 5.436 1.00 . A A . 40 GLN CA 1 1
12 29653 1 1 40 GLN CB C -12.906 -3.874 5.045 1.00 . A A . 40 GLN CB 1 1
12 29654 1 1 40 GLN CD C -14.611 -5.743 5.166 1.00 . A A . 40 GLN CD 1 1
12 29655 1 1 40 GLN CG C -14.143 -4.505 4.424 1.00 . A A . 40 GLN CG 1 1
12 29656 1 1 40 GLN H H -13.116 -1.433 3.554 1.00 . A A . 40 GLN H 1 1
12 29657 1 1 40 GLN HA H -13.779 -2.352 6.269 1.00 . A A . 40 GLN HA 1 1
12 29658 1 1 40 GLN HB2 H -12.097 -3.945 4.333 1.00 . A A . 40 GLN HB2 1 1
12 29659 1 1 40 GLN HB3 H -12.645 -4.438 5.929 1.00 . A A . 40 GLN HB3 1 1
12 29660 1 1 40 GLN HE21 H -15.039 -6.639 3.437 1.00 . A A . 40 GLN HE21 1 1
12 29661 1 1 40 GLN HE22 H -15.356 -7.567 4.878 1.00 . A A . 40 GLN HE22 1 1
12 29662 1 1 40 GLN HG2 H -14.944 -3.778 4.431 1.00 . A A . 40 GLN HG2 1 1
12 29663 1 1 40 GLN HG3 H -13.916 -4.778 3.404 1.00 . A A . 40 GLN HG3 1 1
12 29664 1 1 40 GLN N N -13.676 -1.651 4.328 1.00 . A A . 40 GLN N 1 1
12 29665 1 1 40 GLN NE2 N -15.045 -6.750 4.419 1.00 . A A . 40 GLN NE2 1 1
12 29666 1 1 40 GLN O O -11.090 -1.133 5.074 1.00 . A A . 40 GLN O 1 1
12 29667 1 1 40 GLN OE1 O -14.583 -5.793 6.396 1.00 . A A . 40 GLN OE1 1 1
12 29668 1 1 41 GLU C C -8.927 -2.046 6.847 1.00 . A A . 41 GLU C 1 1
12 29669 1 1 41 GLU CA C -10.116 -1.528 7.648 1.00 . A A . 41 GLU CA 1 1
12 29670 1 1 41 GLU CB C -9.955 -1.906 9.123 1.00 . A A . 41 GLU CB 1 1
12 29671 1 1 41 GLU CD C -10.585 -0.897 11.368 1.00 . A A . 41 GLU CD 1 1
12 29672 1 1 41 GLU CG C -11.075 -1.382 10.014 1.00 . A A . 41 GLU CG 1 1
12 29673 1 1 41 GLU H H -11.951 -2.590 7.694 1.00 . A A . 41 GLU H 1 1
12 29674 1 1 41 GLU HA H -10.146 -0.451 7.564 1.00 . A A . 41 GLU HA 1 1
12 29675 1 1 41 GLU HB2 H -9.931 -2.982 9.207 1.00 . A A . 41 GLU HB2 1 1
12 29676 1 1 41 GLU HB3 H -9.020 -1.503 9.481 1.00 . A A . 41 GLU HB3 1 1
12 29677 1 1 41 GLU HG2 H -11.562 -0.560 9.512 1.00 . A A . 41 GLU HG2 1 1
12 29678 1 1 41 GLU HG3 H -11.789 -2.177 10.172 1.00 . A A . 41 GLU HG3 1 1
12 29679 1 1 41 GLU N N -11.374 -2.049 7.114 1.00 . A A . 41 GLU N 1 1
12 29680 1 1 41 GLU O O -8.705 -3.256 6.758 1.00 . A A . 41 GLU O 1 1
12 29681 1 1 41 GLU OE1 O -9.457 -0.363 11.442 1.00 . A A . 41 GLU OE1 1 1
12 29682 1 1 41 GLU OE2 O -11.334 -1.047 12.355 1.00 . A A . 41 GLU OE2 1 1
12 29683 1 1 42 GLY C C -7.275 -1.369 3.962 1.00 . A A . 42 GLY C 1 1
12 29684 1 1 42 GLY CA C -7.021 -1.500 5.457 1.00 . A A . 42 GLY CA 1 1
12 29685 1 1 42 GLY H H -8.405 -0.175 6.357 1.00 . A A . 42 GLY H 1 1
12 29686 1 1 42 GLY HA2 H -6.188 -0.866 5.727 1.00 . A A . 42 GLY HA2 1 1
12 29687 1 1 42 GLY HA3 H -6.764 -2.526 5.677 1.00 . A A . 42 GLY HA3 1 1
12 29688 1 1 42 GLY N N -8.173 -1.122 6.256 1.00 . A A . 42 GLY N 1 1
12 29689 1 1 42 GLY O O -6.331 -1.299 3.175 1.00 . A A . 42 GLY O 1 1
12 29690 1 1 43 ASP C C -8.309 0.034 1.535 1.00 . A A . 43 ASP C 1 1
12 29691 1 1 43 ASP CA C -8.926 -1.215 2.161 1.00 . A A . 43 ASP CA 1 1
12 29692 1 1 43 ASP CB C -10.453 -1.175 2.014 1.00 . A A . 43 ASP CB 1 1
12 29693 1 1 43 ASP CG C -11.071 -2.559 1.910 1.00 . A A . 43 ASP CG 1 1
12 29694 1 1 43 ASP H H -9.262 -1.396 4.244 1.00 . A A . 43 ASP H 1 1
12 29695 1 1 43 ASP HA H -8.547 -2.084 1.645 1.00 . A A . 43 ASP HA 1 1
12 29696 1 1 43 ASP HB2 H -10.877 -0.679 2.872 1.00 . A A . 43 ASP HB2 1 1
12 29697 1 1 43 ASP HB3 H -10.705 -0.621 1.122 1.00 . A A . 43 ASP HB3 1 1
12 29698 1 1 43 ASP N N -8.553 -1.337 3.569 1.00 . A A . 43 ASP N 1 1
12 29699 1 1 43 ASP O O -8.519 1.152 2.013 1.00 . A A . 43 ASP O 1 1
12 29700 1 1 43 ASP OD1 O -10.612 -3.474 2.626 1.00 . A A . 43 ASP OD1 1 1
12 29701 1 1 43 ASP OD2 O -12.017 -2.726 1.112 1.00 . A A . 43 ASP OD2 1 1
12 29702 1 1 44 VAL C C -7.783 1.502 -1.329 1.00 . A A . 44 VAL C 1 1
12 29703 1 1 44 VAL CA C -6.885 0.933 -0.231 1.00 . A A . 44 VAL CA 1 1
12 29704 1 1 44 VAL CB C -5.546 0.480 -0.854 1.00 . A A . 44 VAL CB 1 1
12 29705 1 1 44 VAL CG1 C -4.795 1.668 -1.436 1.00 . A A . 44 VAL CG1 1 1
12 29706 1 1 44 VAL CG2 C -4.689 -0.245 0.177 1.00 . A A . 44 VAL CG2 1 1
12 29707 1 1 44 VAL H H -7.413 -1.082 0.138 1.00 . A A . 44 VAL H 1 1
12 29708 1 1 44 VAL HA H -6.677 1.708 0.491 1.00 . A A . 44 VAL HA 1 1
12 29709 1 1 44 VAL HB H -5.761 -0.208 -1.658 1.00 . A A . 44 VAL HB 1 1
12 29710 1 1 44 VAL HG11 H -4.228 1.348 -2.296 1.00 . A A . 44 VAL HG11 1 1
12 29711 1 1 44 VAL HG12 H -4.125 2.069 -0.691 1.00 . A A . 44 VAL HG12 1 1
12 29712 1 1 44 VAL HG13 H -5.500 2.431 -1.733 1.00 . A A . 44 VAL HG13 1 1
12 29713 1 1 44 VAL HG21 H -4.963 0.082 1.169 1.00 . A A . 44 VAL HG21 1 1
12 29714 1 1 44 VAL HG22 H -3.647 -0.023 -0.001 1.00 . A A . 44 VAL HG22 1 1
12 29715 1 1 44 VAL HG23 H -4.849 -1.310 0.092 1.00 . A A . 44 VAL HG23 1 1
12 29716 1 1 44 VAL N N -7.543 -0.168 0.465 1.00 . A A . 44 VAL N 1 1
12 29717 1 1 44 VAL O O -8.181 0.786 -2.248 1.00 . A A . 44 VAL O 1 1
12 29718 1 1 45 VAL C C -8.122 4.045 -3.354 1.00 . A A . 45 VAL C 1 1
12 29719 1 1 45 VAL CA C -8.947 3.461 -2.209 1.00 . A A . 45 VAL CA 1 1
12 29720 1 1 45 VAL CB C -9.787 4.587 -1.568 1.00 . A A . 45 VAL CB 1 1
12 29721 1 1 45 VAL CG1 C -10.812 5.118 -2.561 1.00 . A A . 45 VAL CG1 1 1
12 29722 1 1 45 VAL CG2 C -10.474 4.098 -0.298 1.00 . A A . 45 VAL CG2 1 1
12 29723 1 1 45 VAL H H -7.744 3.313 -0.470 1.00 . A A . 45 VAL H 1 1
12 29724 1 1 45 VAL HA H -9.627 2.723 -2.613 1.00 . A A . 45 VAL HA 1 1
12 29725 1 1 45 VAL HB H -9.123 5.398 -1.303 1.00 . A A . 45 VAL HB 1 1
12 29726 1 1 45 VAL HG11 H -11.249 6.026 -2.173 1.00 . A A . 45 VAL HG11 1 1
12 29727 1 1 45 VAL HG12 H -11.586 4.380 -2.708 1.00 . A A . 45 VAL HG12 1 1
12 29728 1 1 45 VAL HG13 H -10.327 5.325 -3.502 1.00 . A A . 45 VAL HG13 1 1
12 29729 1 1 45 VAL HG21 H -11.146 3.289 -0.540 1.00 . A A . 45 VAL HG21 1 1
12 29730 1 1 45 VAL HG22 H -11.032 4.910 0.145 1.00 . A A . 45 VAL HG22 1 1
12 29731 1 1 45 VAL HG23 H -9.729 3.751 0.404 1.00 . A A . 45 VAL HG23 1 1
12 29732 1 1 45 VAL N N -8.095 2.795 -1.225 1.00 . A A . 45 VAL N 1 1
12 29733 1 1 45 VAL O O -7.255 4.894 -3.141 1.00 . A A . 45 VAL O 1 1
12 29734 1 1 46 LEU C C -8.346 5.335 -6.301 1.00 . A A . 46 LEU C 1 1
12 29735 1 1 46 LEU CA C -7.710 4.052 -5.762 1.00 . A A . 46 LEU CA 1 1
12 29736 1 1 46 LEU CB C -7.736 2.965 -6.845 1.00 . A A . 46 LEU CB 1 1
12 29737 1 1 46 LEU CD1 C -6.255 4.063 -8.553 1.00 . A A . 46 LEU CD1 1 1
12 29738 1 1 46 LEU CD2 C -5.252 2.600 -6.789 1.00 . A A . 46 LEU CD2 1 1
12 29739 1 1 46 LEU CG C -6.461 2.832 -7.683 1.00 . A A . 46 LEU CG 1 1
12 29740 1 1 46 LEU H H -9.117 2.912 -4.667 1.00 . A A . 46 LEU H 1 1
12 29741 1 1 46 LEU HA H -6.685 4.257 -5.492 1.00 . A A . 46 LEU HA 1 1
12 29742 1 1 46 LEU HB2 H -7.923 2.017 -6.363 1.00 . A A . 46 LEU HB2 1 1
12 29743 1 1 46 LEU HB3 H -8.558 3.175 -7.514 1.00 . A A . 46 LEU HB3 1 1
12 29744 1 1 46 LEU HD11 H -5.335 3.961 -9.110 1.00 . A A . 46 LEU HD11 1 1
12 29745 1 1 46 LEU HD12 H -6.201 4.943 -7.928 1.00 . A A . 46 LEU HD12 1 1
12 29746 1 1 46 LEU HD13 H -7.082 4.161 -9.239 1.00 . A A . 46 LEU HD13 1 1
12 29747 1 1 46 LEU HD21 H -5.475 1.819 -6.077 1.00 . A A . 46 LEU HD21 1 1
12 29748 1 1 46 LEU HD22 H -5.015 3.512 -6.260 1.00 . A A . 46 LEU HD22 1 1
12 29749 1 1 46 LEU HD23 H -4.407 2.305 -7.394 1.00 . A A . 46 LEU HD23 1 1
12 29750 1 1 46 LEU HG H -6.559 1.978 -8.336 1.00 . A A . 46 LEU HG 1 1
12 29751 1 1 46 LEU N N -8.410 3.585 -4.569 1.00 . A A . 46 LEU N 1 1
12 29752 1 1 46 LEU O O -7.645 6.303 -6.607 1.00 . A A . 46 LEU O 1 1
12 29753 1 1 47 LYS C C -11.657 6.779 -6.104 1.00 . A A . 47 LYS C 1 1
12 29754 1 1 47 LYS CA C -10.401 6.495 -6.930 1.00 . A A . 47 LYS CA 1 1
12 29755 1 1 47 LYS CB C -10.792 6.276 -8.393 1.00 . A A . 47 LYS CB 1 1
12 29756 1 1 47 LYS CD C -9.776 5.314 -10.484 1.00 . A A . 47 LYS CD 1 1
12 29757 1 1 47 LYS CE C -10.951 5.663 -11.386 1.00 . A A . 47 LYS CE 1 1
12 29758 1 1 47 LYS CG C -9.616 6.325 -9.358 1.00 . A A . 47 LYS CG 1 1
12 29759 1 1 47 LYS H H -10.178 4.529 -6.163 1.00 . A A . 47 LYS H 1 1
12 29760 1 1 47 LYS HA H -9.742 7.349 -6.869 1.00 . A A . 47 LYS HA 1 1
12 29761 1 1 47 LYS HB2 H -11.268 5.312 -8.488 1.00 . A A . 47 LYS HB2 1 1
12 29762 1 1 47 LYS HB3 H -11.497 7.043 -8.682 1.00 . A A . 47 LYS HB3 1 1
12 29763 1 1 47 LYS HD2 H -8.872 5.302 -11.075 1.00 . A A . 47 LYS HD2 1 1
12 29764 1 1 47 LYS HD3 H -9.941 4.336 -10.054 1.00 . A A . 47 LYS HD3 1 1
12 29765 1 1 47 LYS HE2 H -11.867 5.381 -10.888 1.00 . A A . 47 LYS HE2 1 1
12 29766 1 1 47 LYS HE3 H -10.950 6.728 -11.560 1.00 . A A . 47 LYS HE3 1 1
12 29767 1 1 47 LYS HG2 H -9.554 7.315 -9.784 1.00 . A A . 47 LYS HG2 1 1
12 29768 1 1 47 LYS HG3 H -8.709 6.106 -8.816 1.00 . A A . 47 LYS HG3 1 1
12 29769 1 1 47 LYS HZ1 H -10.242 5.469 -13.344 1.00 . A A . 47 LYS HZ1 1 1
12 29770 1 1 47 LYS HZ2 H -11.823 4.909 -13.129 1.00 . A A . 47 LYS HZ2 1 1
12 29771 1 1 47 LYS HZ3 H -10.519 3.991 -12.568 1.00 . A A . 47 LYS HZ3 1 1
12 29772 1 1 47 LYS N N -9.676 5.332 -6.420 1.00 . A A . 47 LYS N 1 1
12 29773 1 1 47 LYS NZ N -10.878 4.959 -12.698 1.00 . A A . 47 LYS NZ 1 1
12 29774 1 1 47 LYS O O -12.207 5.885 -5.458 1.00 . A A . 47 LYS O 1 1
12 29775 1 1 48 ILE C C -14.178 9.347 -6.296 1.00 . A A . 48 ILE C 1 1
12 29776 1 1 48 ILE CA C -13.299 8.458 -5.416 1.00 . A A . 48 ILE CA 1 1
12 29777 1 1 48 ILE CB C -12.936 9.223 -4.125 1.00 . A A . 48 ILE CB 1 1
12 29778 1 1 48 ILE CD1 C -11.313 9.232 -2.160 1.00 . A A . 48 ILE CD1 1 1
12 29779 1 1 48 ILE CG1 C -11.874 8.455 -3.331 1.00 . A A . 48 ILE CG1 1 1
12 29780 1 1 48 ILE CG2 C -14.178 9.457 -3.272 1.00 . A A . 48 ILE CG2 1 1
12 29781 1 1 48 ILE H H -11.622 8.695 -6.685 1.00 . A A . 48 ILE H 1 1
12 29782 1 1 48 ILE HA H -13.856 7.573 -5.144 1.00 . A A . 48 ILE HA 1 1
12 29783 1 1 48 ILE HB H -12.537 10.186 -4.405 1.00 . A A . 48 ILE HB 1 1
12 29784 1 1 48 ILE HD11 H -12.063 9.914 -1.788 1.00 . A A . 48 ILE HD11 1 1
12 29785 1 1 48 ILE HD12 H -10.447 9.789 -2.481 1.00 . A A . 48 ILE HD12 1 1
12 29786 1 1 48 ILE HD13 H -11.030 8.545 -1.376 1.00 . A A . 48 ILE HD13 1 1
12 29787 1 1 48 ILE HG12 H -12.311 7.545 -2.946 1.00 . A A . 48 ILE HG12 1 1
12 29788 1 1 48 ILE HG13 H -11.054 8.205 -3.986 1.00 . A A . 48 ILE HG13 1 1
12 29789 1 1 48 ILE HG21 H -14.115 10.428 -2.806 1.00 . A A . 48 ILE HG21 1 1
12 29790 1 1 48 ILE HG22 H -14.239 8.695 -2.510 1.00 . A A . 48 ILE HG22 1 1
12 29791 1 1 48 ILE HG23 H -15.058 9.413 -3.896 1.00 . A A . 48 ILE HG23 1 1
12 29792 1 1 48 ILE N N -12.106 8.034 -6.145 1.00 . A A . 48 ILE N 1 1
12 29793 1 1 48 ILE O O -13.749 10.413 -6.743 1.00 . A A . 48 ILE O 1 1
12 29794 1 1 49 ASN C C -15.788 9.897 -8.770 1.00 . A A . 49 ASN C 1 1
12 29795 1 1 49 ASN CA C -16.362 9.628 -7.375 1.00 . A A . 49 ASN CA 1 1
12 29796 1 1 49 ASN CB C -16.765 10.943 -6.699 1.00 . A A . 49 ASN CB 1 1
12 29797 1 1 49 ASN CG C -18.269 11.156 -6.712 1.00 . A A . 49 ASN CG 1 1
12 29798 1 1 49 ASN H H -15.680 8.033 -6.159 1.00 . A A . 49 ASN H 1 1
12 29799 1 1 49 ASN HA H -17.241 9.010 -7.482 1.00 . A A . 49 ASN HA 1 1
12 29800 1 1 49 ASN HB2 H -16.428 10.934 -5.674 1.00 . A A . 49 ASN HB2 1 1
12 29801 1 1 49 ASN HB3 H -16.299 11.768 -7.219 1.00 . A A . 49 ASN HB3 1 1
12 29802 1 1 49 ASN HD21 H -18.283 11.408 -4.732 1.00 . A A . 49 ASN HD21 1 1
12 29803 1 1 49 ASN HD22 H -19.830 11.522 -5.527 1.00 . A A . 49 ASN HD22 1 1
12 29804 1 1 49 ASN N N -15.407 8.892 -6.543 1.00 . A A . 49 ASN N 1 1
12 29805 1 1 49 ASN ND2 N -18.852 11.386 -5.539 1.00 . A A . 49 ASN ND2 1 1
12 29806 1 1 49 ASN O O -16.024 10.955 -9.357 1.00 . A A . 49 ASN O 1 1
12 29807 1 1 49 ASN OD1 O -18.904 11.112 -7.766 1.00 . A A . 49 ASN OD1 1 1
12 29808 1 1 50 GLY C C -13.226 10.001 -10.608 1.00 . A A . 50 GLY C 1 1
12 29809 1 1 50 GLY CA C -14.437 9.080 -10.612 1.00 . A A . 50 GLY CA 1 1
12 29810 1 1 50 GLY H H -14.878 8.109 -8.783 1.00 . A A . 50 GLY H 1 1
12 29811 1 1 50 GLY HA2 H -14.136 8.108 -10.972 1.00 . A A . 50 GLY HA2 1 1
12 29812 1 1 50 GLY HA3 H -15.180 9.485 -11.284 1.00 . A A . 50 GLY HA3 1 1
12 29813 1 1 50 GLY N N -15.032 8.931 -9.295 1.00 . A A . 50 GLY N 1 1
12 29814 1 1 50 GLY O O -13.005 10.745 -11.563 1.00 . A A . 50 GLY O 1 1
12 29815 1 1 51 THR C C -10.125 10.027 -8.710 1.00 . A A . 51 THR C 1 1
12 29816 1 1 51 THR CA C -11.250 10.790 -9.404 1.00 . A A . 51 THR CA 1 1
12 29817 1 1 51 THR CB C -11.570 12.073 -8.620 1.00 . A A . 51 THR CB 1 1
12 29818 1 1 51 THR CG2 C -10.842 13.292 -9.145 1.00 . A A . 51 THR CG2 1 1
12 29819 1 1 51 THR H H -12.671 9.339 -8.800 1.00 . A A . 51 THR H 1 1
12 29820 1 1 51 THR HA H -10.927 11.058 -10.399 1.00 . A A . 51 THR HA 1 1
12 29821 1 1 51 THR HB H -11.276 11.935 -7.588 1.00 . A A . 51 THR HB 1 1
12 29822 1 1 51 THR HG1 H -13.409 11.845 -7.973 1.00 . A A . 51 THR HG1 1 1
12 29823 1 1 51 THR HG21 H -11.463 14.167 -9.017 1.00 . A A . 51 THR HG21 1 1
12 29824 1 1 51 THR HG22 H -10.623 13.158 -10.195 1.00 . A A . 51 THR HG22 1 1
12 29825 1 1 51 THR HG23 H -9.920 13.423 -8.600 1.00 . A A . 51 THR HG23 1 1
12 29826 1 1 51 THR N N -12.442 9.952 -9.530 1.00 . A A . 51 THR N 1 1
12 29827 1 1 51 THR O O -10.344 9.390 -7.680 1.00 . A A . 51 THR O 1 1
12 29828 1 1 51 THR OG1 O -12.961 12.359 -8.651 1.00 . A A . 51 THR OG1 1 1
12 29829 1 1 52 VAL C C -7.395 9.978 -7.353 1.00 . A A . 52 VAL C 1 1
12 29830 1 1 52 VAL CA C -7.761 9.408 -8.720 1.00 . A A . 52 VAL CA 1 1
12 29831 1 1 52 VAL CB C -6.527 9.507 -9.644 1.00 . A A . 52 VAL CB 1 1
12 29832 1 1 52 VAL CG1 C -5.402 8.616 -9.132 1.00 . A A . 52 VAL CG1 1 1
12 29833 1 1 52 VAL CG2 C -6.893 9.141 -11.076 1.00 . A A . 52 VAL CG2 1 1
12 29834 1 1 52 VAL H H -8.815 10.622 -10.103 1.00 . A A . 52 VAL H 1 1
12 29835 1 1 52 VAL HA H -8.015 8.363 -8.605 1.00 . A A . 52 VAL HA 1 1
12 29836 1 1 52 VAL HB H -6.178 10.529 -9.632 1.00 . A A . 52 VAL HB 1 1
12 29837 1 1 52 VAL HG11 H -4.702 9.211 -8.564 1.00 . A A . 52 VAL HG11 1 1
12 29838 1 1 52 VAL HG12 H -4.893 8.162 -9.969 1.00 . A A . 52 VAL HG12 1 1
12 29839 1 1 52 VAL HG13 H -5.815 7.844 -8.500 1.00 . A A . 52 VAL HG13 1 1
12 29840 1 1 52 VAL HG21 H -5.994 8.922 -11.633 1.00 . A A . 52 VAL HG21 1 1
12 29841 1 1 52 VAL HG22 H -7.409 9.970 -11.539 1.00 . A A . 52 VAL HG22 1 1
12 29842 1 1 52 VAL HG23 H -7.535 8.274 -11.072 1.00 . A A . 52 VAL HG23 1 1
12 29843 1 1 52 VAL N N -8.924 10.095 -9.283 1.00 . A A . 52 VAL N 1 1
12 29844 1 1 52 VAL O O -7.499 11.185 -7.127 1.00 . A A . 52 VAL O 1 1
12 29845 1 1 53 THR C C -5.144 9.079 -4.788 1.00 . A A . 53 THR C 1 1
12 29846 1 1 53 THR CA C -6.571 9.519 -5.106 1.00 . A A . 53 THR CA 1 1
12 29847 1 1 53 THR CB C -7.545 8.954 -4.062 1.00 . A A . 53 THR CB 1 1
12 29848 1 1 53 THR CG2 C -7.800 9.903 -2.912 1.00 . A A . 53 THR CG2 1 1
12 29849 1 1 53 THR H H -6.898 8.155 -6.691 1.00 . A A . 53 THR H 1 1
12 29850 1 1 53 THR HA H -6.608 10.599 -5.070 1.00 . A A . 53 THR HA 1 1
12 29851 1 1 53 THR HB H -7.128 8.046 -3.652 1.00 . A A . 53 THR HB 1 1
12 29852 1 1 53 THR HG1 H -8.853 7.694 -4.804 1.00 . A A . 53 THR HG1 1 1
12 29853 1 1 53 THR HG21 H -8.549 10.627 -3.200 1.00 . A A . 53 THR HG21 1 1
12 29854 1 1 53 THR HG22 H -6.885 10.416 -2.658 1.00 . A A . 53 THR HG22 1 1
12 29855 1 1 53 THR HG23 H -8.150 9.345 -2.055 1.00 . A A . 53 THR HG23 1 1
12 29856 1 1 53 THR N N -6.961 9.103 -6.449 1.00 . A A . 53 THR N 1 1
12 29857 1 1 53 THR O O -4.862 8.603 -3.688 1.00 . A A . 53 THR O 1 1
12 29858 1 1 53 THR OG1 O -8.798 8.641 -4.646 1.00 . A A . 53 THR OG1 1 1
12 29859 1 1 54 GLU C C -1.973 10.153 -5.624 1.00 . A A . 54 GLU C 1 1
12 29860 1 1 54 GLU CA C -2.842 8.903 -5.559 1.00 . A A . 54 GLU CA 1 1
12 29861 1 1 54 GLU CB C -2.377 7.886 -6.601 1.00 . A A . 54 GLU CB 1 1
12 29862 1 1 54 GLU CD C -2.067 5.375 -6.627 1.00 . A A . 54 GLU CD 1 1
12 29863 1 1 54 GLU CG C -1.648 6.692 -6.004 1.00 . A A . 54 GLU CG 1 1
12 29864 1 1 54 GLU H H -4.520 9.658 -6.602 1.00 . A A . 54 GLU H 1 1
12 29865 1 1 54 GLU HA H -2.745 8.468 -4.574 1.00 . A A . 54 GLU HA 1 1
12 29866 1 1 54 GLU HB2 H -3.233 7.526 -7.151 1.00 . A A . 54 GLU HB2 1 1
12 29867 1 1 54 GLU HB3 H -1.702 8.378 -7.280 1.00 . A A . 54 GLU HB3 1 1
12 29868 1 1 54 GLU HG2 H -0.588 6.821 -6.162 1.00 . A A . 54 GLU HG2 1 1
12 29869 1 1 54 GLU HG3 H -1.850 6.653 -4.943 1.00 . A A . 54 GLU HG3 1 1
12 29870 1 1 54 GLU N N -4.241 9.260 -5.750 1.00 . A A . 54 GLU N 1 1
12 29871 1 1 54 GLU O O -2.255 11.077 -6.391 1.00 . A A . 54 GLU O 1 1
12 29872 1 1 54 GLU OE1 O -3.174 4.894 -6.312 1.00 . A A . 54 GLU OE1 1 1
12 29873 1 1 54 GLU OE2 O -1.282 4.817 -7.423 1.00 . A A . 54 GLU OE2 1 1
12 29874 1 1 55 ASN C C -0.695 12.575 -4.218 1.00 . A A . 55 ASN C 1 1
12 29875 1 1 55 ASN CA C -0.005 11.310 -4.742 1.00 . A A . 55 ASN CA 1 1
12 29876 1 1 55 ASN CB C 0.619 11.582 -6.117 1.00 . A A . 55 ASN CB 1 1
12 29877 1 1 55 ASN CG C 1.237 10.341 -6.746 1.00 . A A . 55 ASN CG 1 1
12 29878 1 1 55 ASN H H -0.766 9.409 -4.218 1.00 . A A . 55 ASN H 1 1
12 29879 1 1 55 ASN HA H 0.783 11.046 -4.056 1.00 . A A . 55 ASN HA 1 1
12 29880 1 1 55 ASN HB2 H -0.140 11.960 -6.785 1.00 . A A . 55 ASN HB2 1 1
12 29881 1 1 55 ASN HB3 H 1.393 12.324 -6.005 1.00 . A A . 55 ASN HB3 1 1
12 29882 1 1 55 ASN HD21 H 2.398 11.476 -7.903 1.00 . A A . 55 ASN HD21 1 1
12 29883 1 1 55 ASN HD22 H 2.572 9.754 -8.096 1.00 . A A . 55 ASN HD22 1 1
12 29884 1 1 55 ASN N N -0.926 10.176 -4.805 1.00 . A A . 55 ASN N 1 1
12 29885 1 1 55 ASN ND2 N 2.162 10.545 -7.674 1.00 . A A . 55 ASN ND2 1 1
12 29886 1 1 55 ASN O O -0.116 13.663 -4.260 1.00 . A A . 55 ASN O 1 1
12 29887 1 1 55 ASN OD1 O 0.887 9.211 -6.405 1.00 . A A . 55 ASN OD1 1 1
12 29888 1 1 56 MET C C -2.567 13.637 -1.669 1.00 . A A . 56 MET C 1 1
12 29889 1 1 56 MET CA C -2.670 13.578 -3.192 1.00 . A A . 56 MET CA 1 1
12 29890 1 1 56 MET CB C -4.140 13.497 -3.612 1.00 . A A . 56 MET CB 1 1
12 29891 1 1 56 MET CE C -5.411 13.422 -6.478 1.00 . A A . 56 MET CE 1 1
12 29892 1 1 56 MET CG C -4.679 14.797 -4.187 1.00 . A A . 56 MET CG 1 1
12 29893 1 1 56 MET H H -2.353 11.553 -3.705 1.00 . A A . 56 MET H 1 1
12 29894 1 1 56 MET HA H -2.235 14.475 -3.606 1.00 . A A . 56 MET HA 1 1
12 29895 1 1 56 MET HB2 H -4.247 12.725 -4.360 1.00 . A A . 56 MET HB2 1 1
12 29896 1 1 56 MET HB3 H -4.736 13.234 -2.751 1.00 . A A . 56 MET HB3 1 1
12 29897 1 1 56 MET HE1 H -4.350 13.314 -6.306 1.00 . A A . 56 MET HE1 1 1
12 29898 1 1 56 MET HE2 H -5.579 13.817 -7.468 1.00 . A A . 56 MET HE2 1 1
12 29899 1 1 56 MET HE3 H -5.888 12.459 -6.389 1.00 . A A . 56 MET HE3 1 1
12 29900 1 1 56 MET HG2 H -4.974 15.441 -3.371 1.00 . A A . 56 MET HG2 1 1
12 29901 1 1 56 MET HG3 H -3.896 15.277 -4.755 1.00 . A A . 56 MET HG3 1 1
12 29902 1 1 56 MET N N -1.930 12.438 -3.720 1.00 . A A . 56 MET N 1 1
12 29903 1 1 56 MET O O -2.484 12.605 -1.001 1.00 . A A . 56 MET O 1 1
12 29904 1 1 56 MET SD S -6.103 14.543 -5.264 1.00 . A A . 56 MET SD 1 1
12 29905 1 1 57 SER C C -3.684 14.413 1.029 1.00 . A A . 57 SER C 1 1
12 29906 1 1 57 SER CA C -2.491 15.051 0.320 1.00 . A A . 57 SER CA 1 1
12 29907 1 1 57 SER CB C -2.425 16.547 0.648 1.00 . A A . 57 SER CB 1 1
12 29908 1 1 57 SER H H -2.651 15.637 -1.711 1.00 . A A . 57 SER H 1 1
12 29909 1 1 57 SER HA H -1.586 14.576 0.666 1.00 . A A . 57 SER HA 1 1
12 29910 1 1 57 SER HB2 H -3.427 16.951 0.685 1.00 . A A . 57 SER HB2 1 1
12 29911 1 1 57 SER HB3 H -1.947 16.682 1.608 1.00 . A A . 57 SER HB3 1 1
12 29912 1 1 57 SER HG H -0.765 17.310 -0.067 1.00 . A A . 57 SER HG 1 1
12 29913 1 1 57 SER N N -2.578 14.853 -1.126 1.00 . A A . 57 SER N 1 1
12 29914 1 1 57 SER O O -4.788 14.371 0.485 1.00 . A A . 57 SER O 1 1
12 29915 1 1 57 SER OG O -1.686 17.257 -0.334 1.00 . A A . 57 SER OG 1 1
12 29916 1 1 58 LEU C C -5.716 14.232 3.174 1.00 . A A . 58 LEU C 1 1
12 29917 1 1 58 LEU CA C -4.515 13.295 3.039 1.00 . A A . 58 LEU CA 1 1
12 29918 1 1 58 LEU CB C -3.987 12.916 4.428 1.00 . A A . 58 LEU CB 1 1
12 29919 1 1 58 LEU CD1 C -5.521 10.972 4.841 1.00 . A A . 58 LEU CD1 1 1
12 29920 1 1 58 LEU CD2 C -4.428 12.131 6.770 1.00 . A A . 58 LEU CD2 1 1
12 29921 1 1 58 LEU CG C -5.021 12.303 5.378 1.00 . A A . 58 LEU CG 1 1
12 29922 1 1 58 LEU H H -2.555 13.993 2.630 1.00 . A A . 58 LEU H 1 1
12 29923 1 1 58 LEU HA H -4.827 12.398 2.524 1.00 . A A . 58 LEU HA 1 1
12 29924 1 1 58 LEU HB2 H -3.181 12.209 4.301 1.00 . A A . 58 LEU HB2 1 1
12 29925 1 1 58 LEU HB3 H -3.591 13.807 4.891 1.00 . A A . 58 LEU HB3 1 1
12 29926 1 1 58 LEU HD11 H -6.149 11.144 3.979 1.00 . A A . 58 LEU HD11 1 1
12 29927 1 1 58 LEU HD12 H -6.092 10.466 5.606 1.00 . A A . 58 LEU HD12 1 1
12 29928 1 1 58 LEU HD13 H -4.681 10.358 4.555 1.00 . A A . 58 LEU HD13 1 1
12 29929 1 1 58 LEU HD21 H -4.012 11.139 6.866 1.00 . A A . 58 LEU HD21 1 1
12 29930 1 1 58 LEU HD22 H -5.201 12.269 7.511 1.00 . A A . 58 LEU HD22 1 1
12 29931 1 1 58 LEU HD23 H -3.649 12.864 6.923 1.00 . A A . 58 LEU HD23 1 1
12 29932 1 1 58 LEU HG H -5.868 12.969 5.456 1.00 . A A . 58 LEU HG 1 1
12 29933 1 1 58 LEU N N -3.455 13.924 2.248 1.00 . A A . 58 LEU N 1 1
12 29934 1 1 58 LEU O O -6.860 13.783 3.253 1.00 . A A . 58 LEU O 1 1
12 29935 1 1 59 THR C C -7.400 16.525 2.078 1.00 . A A . 59 THR C 1 1
12 29936 1 1 59 THR CA C -6.490 16.546 3.305 1.00 . A A . 59 THR CA 1 1
12 29937 1 1 59 THR CB C -5.878 17.943 3.473 1.00 . A A . 59 THR CB 1 1
12 29938 1 1 59 THR CG2 C -6.627 18.812 4.462 1.00 . A A . 59 THR CG2 1 1
12 29939 1 1 59 THR H H -4.508 15.832 3.118 1.00 . A A . 59 THR H 1 1
12 29940 1 1 59 THR HA H -7.079 16.312 4.179 1.00 . A A . 59 THR HA 1 1
12 29941 1 1 59 THR HB H -5.893 18.444 2.517 1.00 . A A . 59 THR HB 1 1
12 29942 1 1 59 THR HG1 H -4.496 17.525 4.805 1.00 . A A . 59 THR HG1 1 1
12 29943 1 1 59 THR HG21 H -5.949 19.533 4.894 1.00 . A A . 59 THR HG21 1 1
12 29944 1 1 59 THR HG22 H -7.042 18.193 5.245 1.00 . A A . 59 THR HG22 1 1
12 29945 1 1 59 THR HG23 H -7.428 19.331 3.954 1.00 . A A . 59 THR HG23 1 1
12 29946 1 1 59 THR N N -5.441 15.538 3.191 1.00 . A A . 59 THR N 1 1
12 29947 1 1 59 THR O O -8.618 16.651 2.201 1.00 . A A . 59 THR O 1 1
12 29948 1 1 59 THR OG1 O -4.528 17.862 3.907 1.00 . A A . 59 THR OG1 1 1
12 29949 1 1 60 ASP C C -8.631 15.222 -0.297 1.00 . A A . 60 ASP C 1 1
12 29950 1 1 60 ASP CA C -7.560 16.310 -0.353 1.00 . A A . 60 ASP CA 1 1
12 29951 1 1 60 ASP CB C -6.628 16.059 -1.542 1.00 . A A . 60 ASP CB 1 1
12 29952 1 1 60 ASP CG C -6.927 16.974 -2.713 1.00 . A A . 60 ASP CG 1 1
12 29953 1 1 60 ASP H H -5.826 16.255 0.866 1.00 . A A . 60 ASP H 1 1
12 29954 1 1 60 ASP HA H -8.044 17.268 -0.481 1.00 . A A . 60 ASP HA 1 1
12 29955 1 1 60 ASP HB2 H -5.606 16.222 -1.233 1.00 . A A . 60 ASP HB2 1 1
12 29956 1 1 60 ASP HB3 H -6.740 15.035 -1.870 1.00 . A A . 60 ASP HB3 1 1
12 29957 1 1 60 ASP N N -6.801 16.356 0.896 1.00 . A A . 60 ASP N 1 1
12 29958 1 1 60 ASP O O -9.770 15.440 -0.710 1.00 . A A . 60 ASP O 1 1
12 29959 1 1 60 ASP OD1 O -8.013 16.833 -3.316 1.00 . A A . 60 ASP OD1 1 1
12 29960 1 1 60 ASP OD2 O -6.076 17.830 -3.029 1.00 . A A . 60 ASP OD2 1 1
12 29961 1 1 61 ALA C C -10.405 13.317 1.179 1.00 . A A . 61 ALA C 1 1
12 29962 1 1 61 ALA CA C -9.188 12.930 0.344 1.00 . A A . 61 ALA CA 1 1
12 29963 1 1 61 ALA CB C -8.492 11.722 0.955 1.00 . A A . 61 ALA CB 1 1
12 29964 1 1 61 ALA H H -7.335 13.942 0.544 1.00 . A A . 61 ALA H 1 1
12 29965 1 1 61 ALA HA H -9.515 12.665 -0.650 1.00 . A A . 61 ALA HA 1 1
12 29966 1 1 61 ALA HB1 H -7.672 11.421 0.321 1.00 . A A . 61 ALA HB1 1 1
12 29967 1 1 61 ALA HB2 H -9.197 10.910 1.043 1.00 . A A . 61 ALA HB2 1 1
12 29968 1 1 61 ALA HB3 H -8.116 11.980 1.934 1.00 . A A . 61 ALA HB3 1 1
12 29969 1 1 61 ALA N N -8.257 14.051 0.226 1.00 . A A . 61 ALA N 1 1
12 29970 1 1 61 ALA O O -11.538 12.982 0.832 1.00 . A A . 61 ALA O 1 1
12 29971 1 1 62 LYS C C -12.186 15.422 2.407 1.00 . A A . 62 LYS C 1 1
12 29972 1 1 62 LYS CA C -11.235 14.490 3.155 1.00 . A A . 62 LYS CA 1 1
12 29973 1 1 62 LYS CB C -10.656 15.203 4.383 1.00 . A A . 62 LYS CB 1 1
12 29974 1 1 62 LYS CD C -9.629 14.636 6.612 1.00 . A A . 62 LYS CD 1 1
12 29975 1 1 62 LYS CE C -9.381 13.347 7.384 1.00 . A A . 62 LYS CE 1 1
12 29976 1 1 62 LYS CG C -9.584 14.402 5.109 1.00 . A A . 62 LYS CG 1 1
12 29977 1 1 62 LYS H H -9.235 14.280 2.488 1.00 . A A . 62 LYS H 1 1
12 29978 1 1 62 LYS HA H -11.786 13.619 3.482 1.00 . A A . 62 LYS HA 1 1
12 29979 1 1 62 LYS HB2 H -10.221 16.141 4.067 1.00 . A A . 62 LYS HB2 1 1
12 29980 1 1 62 LYS HB3 H -11.458 15.406 5.077 1.00 . A A . 62 LYS HB3 1 1
12 29981 1 1 62 LYS HD2 H -8.868 15.356 6.878 1.00 . A A . 62 LYS HD2 1 1
12 29982 1 1 62 LYS HD3 H -10.601 15.023 6.879 1.00 . A A . 62 LYS HD3 1 1
12 29983 1 1 62 LYS HE2 H -8.811 12.675 6.761 1.00 . A A . 62 LYS HE2 1 1
12 29984 1 1 62 LYS HE3 H -8.813 13.581 8.273 1.00 . A A . 62 LYS HE3 1 1
12 29985 1 1 62 LYS HG2 H -9.741 13.351 4.914 1.00 . A A . 62 LYS HG2 1 1
12 29986 1 1 62 LYS HG3 H -8.615 14.697 4.736 1.00 . A A . 62 LYS HG3 1 1
12 29987 1 1 62 LYS HZ1 H -11.008 13.087 8.669 1.00 . A A . 62 LYS HZ1 1 1
12 29988 1 1 62 LYS HZ2 H -10.496 11.662 7.915 1.00 . A A . 62 LYS HZ2 1 1
12 29989 1 1 62 LYS HZ3 H -11.373 12.814 7.041 1.00 . A A . 62 LYS HZ3 1 1
12 29990 1 1 62 LYS N N -10.161 14.038 2.274 1.00 . A A . 62 LYS N 1 1
12 29991 1 1 62 LYS NZ N -10.653 12.681 7.779 1.00 . A A . 62 LYS NZ 1 1
12 29992 1 1 62 LYS O O -13.395 15.412 2.645 1.00 . A A . 62 LYS O 1 1
12 29993 1 1 63 THR C C -13.367 16.409 -0.249 1.00 . A A . 63 THR C 1 1
12 29994 1 1 63 THR CA C -12.424 17.153 0.696 1.00 . A A . 63 THR CA 1 1
12 29995 1 1 63 THR CB C -11.510 18.070 -0.112 1.00 . A A . 63 THR CB 1 1
12 29996 1 1 63 THR CG2 C -12.166 19.365 -0.533 1.00 . A A . 63 THR CG2 1 1
12 29997 1 1 63 THR H H -10.661 16.175 1.347 1.00 . A A . 63 THR H 1 1
12 29998 1 1 63 THR HA H -13.011 17.753 1.376 1.00 . A A . 63 THR HA 1 1
12 29999 1 1 63 THR HB H -11.210 17.547 -1.007 1.00 . A A . 63 THR HB 1 1
12 30000 1 1 63 THR HG1 H -9.641 17.799 0.394 1.00 . A A . 63 THR HG1 1 1
12 30001 1 1 63 THR HG21 H -12.941 19.159 -1.256 1.00 . A A . 63 THR HG21 1 1
12 30002 1 1 63 THR HG22 H -11.425 20.013 -0.976 1.00 . A A . 63 THR HG22 1 1
12 30003 1 1 63 THR HG23 H -12.599 19.848 0.331 1.00 . A A . 63 THR HG23 1 1
12 30004 1 1 63 THR N N -11.630 16.219 1.493 1.00 . A A . 63 THR N 1 1
12 30005 1 1 63 THR O O -14.516 16.814 -0.429 1.00 . A A . 63 THR O 1 1
12 30006 1 1 63 THR OG1 O -10.347 18.403 0.625 1.00 . A A . 63 THR OG1 1 1
12 30007 1 1 64 LEU C C -14.984 14.074 -1.085 1.00 . A A . 64 LEU C 1 1
12 30008 1 1 64 LEU CA C -13.695 14.520 -1.768 1.00 . A A . 64 LEU CA 1 1
12 30009 1 1 64 LEU CB C -12.918 13.297 -2.266 1.00 . A A . 64 LEU CB 1 1
12 30010 1 1 64 LEU CD1 C -11.159 12.469 -3.858 1.00 . A A . 64 LEU CD1 1 1
12 30011 1 1 64 LEU CD2 C -13.398 13.192 -4.726 1.00 . A A . 64 LEU CD2 1 1
12 30012 1 1 64 LEU CG C -12.325 13.432 -3.672 1.00 . A A . 64 LEU CG 1 1
12 30013 1 1 64 LEU H H -11.956 15.040 -0.664 1.00 . A A . 64 LEU H 1 1
12 30014 1 1 64 LEU HA H -13.949 15.145 -2.613 1.00 . A A . 64 LEU HA 1 1
12 30015 1 1 64 LEU HB2 H -12.112 13.101 -1.574 1.00 . A A . 64 LEU HB2 1 1
12 30016 1 1 64 LEU HB3 H -13.584 12.448 -2.263 1.00 . A A . 64 LEU HB3 1 1
12 30017 1 1 64 LEU HD11 H -10.236 12.973 -3.613 1.00 . A A . 64 LEU HD11 1 1
12 30018 1 1 64 LEU HD12 H -11.128 12.135 -4.883 1.00 . A A . 64 LEU HD12 1 1
12 30019 1 1 64 LEU HD13 H -11.288 11.617 -3.205 1.00 . A A . 64 LEU HD13 1 1
12 30020 1 1 64 LEU HD21 H -12.938 13.138 -5.701 1.00 . A A . 64 LEU HD21 1 1
12 30021 1 1 64 LEU HD22 H -14.108 14.004 -4.707 1.00 . A A . 64 LEU HD22 1 1
12 30022 1 1 64 LEU HD23 H -13.908 12.263 -4.516 1.00 . A A . 64 LEU HD23 1 1
12 30023 1 1 64 LEU HG H -11.949 14.437 -3.800 1.00 . A A . 64 LEU HG 1 1
12 30024 1 1 64 LEU N N -12.879 15.317 -0.849 1.00 . A A . 64 LEU N 1 1
12 30025 1 1 64 LEU O O -16.038 13.987 -1.717 1.00 . A A . 64 LEU O 1 1
12 30026 1 1 65 ILE C C -17.011 14.563 1.200 1.00 . A A . 65 ILE C 1 1
12 30027 1 1 65 ILE CA C -16.048 13.394 0.998 1.00 . A A . 65 ILE CA 1 1
12 30028 1 1 65 ILE CB C -15.632 12.837 2.378 1.00 . A A . 65 ILE CB 1 1
12 30029 1 1 65 ILE CD1 C -13.926 11.345 3.549 1.00 . A A . 65 ILE CD1 1 1
12 30030 1 1 65 ILE CG1 C -14.507 11.805 2.228 1.00 . A A . 65 ILE CG1 1 1
12 30031 1 1 65 ILE CG2 C -16.834 12.223 3.081 1.00 . A A . 65 ILE CG2 1 1
12 30032 1 1 65 ILE H H -14.026 13.911 0.665 1.00 . A A . 65 ILE H 1 1
12 30033 1 1 65 ILE HA H -16.557 12.610 0.453 1.00 . A A . 65 ILE HA 1 1
12 30034 1 1 65 ILE HB H -15.278 13.661 2.979 1.00 . A A . 65 ILE HB 1 1
12 30035 1 1 65 ILE HD11 H -14.667 10.774 4.089 1.00 . A A . 65 ILE HD11 1 1
12 30036 1 1 65 ILE HD12 H -13.636 12.204 4.134 1.00 . A A . 65 ILE HD12 1 1
12 30037 1 1 65 ILE HD13 H -13.061 10.725 3.364 1.00 . A A . 65 ILE HD13 1 1
12 30038 1 1 65 ILE HG12 H -14.890 10.937 1.715 1.00 . A A . 65 ILE HG12 1 1
12 30039 1 1 65 ILE HG13 H -13.707 12.237 1.647 1.00 . A A . 65 ILE HG13 1 1
12 30040 1 1 65 ILE HG21 H -17.531 13.004 3.348 1.00 . A A . 65 ILE HG21 1 1
12 30041 1 1 65 ILE HG22 H -16.506 11.711 3.973 1.00 . A A . 65 ILE HG22 1 1
12 30042 1 1 65 ILE HG23 H -17.318 11.520 2.419 1.00 . A A . 65 ILE HG23 1 1
12 30043 1 1 65 ILE N N -14.892 13.811 0.217 1.00 . A A . 65 ILE N 1 1
12 30044 1 1 65 ILE O O -18.224 14.368 1.291 1.00 . A A . 65 ILE O 1 1
12 30045 1 1 66 GLU C C -18.022 17.330 0.155 1.00 . A A . 66 GLU C 1 1
12 30046 1 1 66 GLU CA C -17.284 16.976 1.445 1.00 . A A . 66 GLU CA 1 1
12 30047 1 1 66 GLU CB C -16.420 18.160 1.890 1.00 . A A . 66 GLU CB 1 1
12 30048 1 1 66 GLU CD C -15.832 19.012 4.203 1.00 . A A . 66 GLU CD 1 1
12 30049 1 1 66 GLU CG C -15.644 17.909 3.176 1.00 . A A . 66 GLU CG 1 1
12 30050 1 1 66 GLU H H -15.487 15.877 1.176 1.00 . A A . 66 GLU H 1 1
12 30051 1 1 66 GLU HA H -18.011 16.764 2.215 1.00 . A A . 66 GLU HA 1 1
12 30052 1 1 66 GLU HB2 H -15.713 18.387 1.107 1.00 . A A . 66 GLU HB2 1 1
12 30053 1 1 66 GLU HB3 H -17.061 19.016 2.043 1.00 . A A . 66 GLU HB3 1 1
12 30054 1 1 66 GLU HG2 H -15.973 16.977 3.608 1.00 . A A . 66 GLU HG2 1 1
12 30055 1 1 66 GLU HG3 H -14.592 17.841 2.935 1.00 . A A . 66 GLU HG3 1 1
12 30056 1 1 66 GLU N N -16.464 15.781 1.262 1.00 . A A . 66 GLU N 1 1
12 30057 1 1 66 GLU O O -19.167 17.782 0.187 1.00 . A A . 66 GLU O 1 1
12 30058 1 1 66 GLU OE1 O -16.996 19.333 4.527 1.00 . A A . 66 GLU OE1 1 1
12 30059 1 1 66 GLU OE2 O -14.815 19.551 4.687 1.00 . A A . 66 GLU OE2 1 1
12 30060 1 1 67 ARG C C -19.082 16.432 -2.619 1.00 . A A . 67 ARG C 1 1
12 30061 1 1 67 ARG CA C -17.949 17.410 -2.285 1.00 . A A . 67 ARG CA 1 1
12 30062 1 1 67 ARG CB C -16.879 17.364 -3.378 1.00 . A A . 67 ARG CB 1 1
12 30063 1 1 67 ARG CD C -15.864 18.549 -5.353 1.00 . A A . 67 ARG CD 1 1
12 30064 1 1 67 ARG CG C -17.109 18.370 -4.496 1.00 . A A . 67 ARG CG 1 1
12 30065 1 1 67 ARG CZ C -14.597 20.379 -6.427 1.00 . A A . 67 ARG CZ 1 1
12 30066 1 1 67 ARG H H -16.447 16.753 -0.940 1.00 . A A . 67 ARG H 1 1
12 30067 1 1 67 ARG HA H -18.358 18.408 -2.241 1.00 . A A . 67 ARG HA 1 1
12 30068 1 1 67 ARG HB2 H -15.915 17.567 -2.934 1.00 . A A . 67 ARG HB2 1 1
12 30069 1 1 67 ARG HB3 H -16.863 16.375 -3.811 1.00 . A A . 67 ARG HB3 1 1
12 30070 1 1 67 ARG HD2 H -15.008 18.191 -4.801 1.00 . A A . 67 ARG HD2 1 1
12 30071 1 1 67 ARG HD3 H -15.979 17.967 -6.255 1.00 . A A . 67 ARG HD3 1 1
12 30072 1 1 67 ARG HE H -16.304 20.606 -5.412 1.00 . A A . 67 ARG HE 1 1
12 30073 1 1 67 ARG HG2 H -17.916 18.019 -5.121 1.00 . A A . 67 ARG HG2 1 1
12 30074 1 1 67 ARG HG3 H -17.375 19.322 -4.060 1.00 . A A . 67 ARG HG3 1 1
12 30075 1 1 67 ARG HH11 H -13.763 18.547 -6.654 1.00 . A A . 67 ARG HH11 1 1
12 30076 1 1 67 ARG HH12 H -12.897 19.852 -7.392 1.00 . A A . 67 ARG HH12 1 1
12 30077 1 1 67 ARG HH21 H -15.160 22.323 -6.384 1.00 . A A . 67 ARG HH21 1 1
12 30078 1 1 67 ARG HH22 H -13.689 21.996 -7.239 1.00 . A A . 67 ARG HH22 1 1
12 30079 1 1 67 ARG N N -17.357 17.117 -0.982 1.00 . A A . 67 ARG N 1 1
12 30080 1 1 67 ARG NE N -15.642 19.950 -5.715 1.00 . A A . 67 ARG NE 1 1
12 30081 1 1 67 ARG NH1 N -13.677 19.523 -6.860 1.00 . A A . 67 ARG NH1 1 1
12 30082 1 1 67 ARG NH2 N -14.472 21.672 -6.706 1.00 . A A . 67 ARG NH2 1 1
12 30083 1 1 67 ARG O O -19.978 16.761 -3.397 1.00 . A A . 67 ARG O 1 1
12 30084 1 1 68 SER C C -21.425 14.681 -1.753 1.00 . A A . 68 SER C 1 1
12 30085 1 1 68 SER CA C -20.063 14.218 -2.274 1.00 . A A . 68 SER CA 1 1
12 30086 1 1 68 SER CB C -19.669 12.898 -1.613 1.00 . A A . 68 SER CB 1 1
12 30087 1 1 68 SER H H -18.297 15.025 -1.423 1.00 . A A . 68 SER H 1 1
12 30088 1 1 68 SER HA H -20.133 14.065 -3.340 1.00 . A A . 68 SER HA 1 1
12 30089 1 1 68 SER HB2 H -19.392 13.080 -0.585 1.00 . A A . 68 SER HB2 1 1
12 30090 1 1 68 SER HB3 H -20.509 12.219 -1.644 1.00 . A A . 68 SER HB3 1 1
12 30091 1 1 68 SER HG H -17.787 12.839 -2.159 1.00 . A A . 68 SER HG 1 1
12 30092 1 1 68 SER N N -19.038 15.233 -2.032 1.00 . A A . 68 SER N 1 1
12 30093 1 1 68 SER O O -21.698 14.611 -0.554 1.00 . A A . 68 SER O 1 1
12 30094 1 1 68 SER OG O -18.574 12.302 -2.286 1.00 . A A . 68 SER OG 1 1
12 30095 1 1 69 LYS C C -24.474 14.542 -1.716 1.00 . A A . 69 LYS C 1 1
12 30096 1 1 69 LYS CA C -23.601 15.653 -2.304 1.00 . A A . 69 LYS CA 1 1
12 30097 1 1 69 LYS CB C -24.296 16.268 -3.523 1.00 . A A . 69 LYS CB 1 1
12 30098 1 1 69 LYS CD C -23.398 18.611 -3.290 1.00 . A A . 69 LYS CD 1 1
12 30099 1 1 69 LYS CE C -22.012 18.739 -2.675 1.00 . A A . 69 LYS CE 1 1
12 30100 1 1 69 LYS CG C -23.501 17.385 -4.185 1.00 . A A . 69 LYS CG 1 1
12 30101 1 1 69 LYS H H -21.986 15.199 -3.602 1.00 . A A . 69 LYS H 1 1
12 30102 1 1 69 LYS HA H -23.474 16.420 -1.554 1.00 . A A . 69 LYS HA 1 1
12 30103 1 1 69 LYS HB2 H -24.464 15.494 -4.257 1.00 . A A . 69 LYS HB2 1 1
12 30104 1 1 69 LYS HB3 H -25.249 16.670 -3.213 1.00 . A A . 69 LYS HB3 1 1
12 30105 1 1 69 LYS HD2 H -23.602 19.492 -3.879 1.00 . A A . 69 LYS HD2 1 1
12 30106 1 1 69 LYS HD3 H -24.127 18.529 -2.497 1.00 . A A . 69 LYS HD3 1 1
12 30107 1 1 69 LYS HE2 H -21.831 17.883 -2.041 1.00 . A A . 69 LYS HE2 1 1
12 30108 1 1 69 LYS HE3 H -21.280 18.759 -3.470 1.00 . A A . 69 LYS HE3 1 1
12 30109 1 1 69 LYS HG2 H -22.505 17.025 -4.401 1.00 . A A . 69 LYS HG2 1 1
12 30110 1 1 69 LYS HG3 H -23.991 17.664 -5.107 1.00 . A A . 69 LYS HG3 1 1
12 30111 1 1 69 LYS HZ1 H -21.131 19.858 -1.145 1.00 . A A . 69 LYS HZ1 1 1
12 30112 1 1 69 LYS HZ2 H -22.773 20.194 -1.379 1.00 . A A . 69 LYS HZ2 1 1
12 30113 1 1 69 LYS HZ3 H -21.624 20.783 -2.472 1.00 . A A . 69 LYS HZ3 1 1
12 30114 1 1 69 LYS N N -22.269 15.163 -2.664 1.00 . A A . 69 LYS N 1 1
12 30115 1 1 69 LYS NZ N -21.876 19.980 -1.861 1.00 . A A . 69 LYS NZ 1 1
12 30116 1 1 69 LYS O O -24.986 14.675 -0.603 1.00 . A A . 69 LYS O 1 1
12 30117 1 1 70 GLY C C -24.738 11.019 -1.991 1.00 . A A . 70 GLY C 1 1
12 30118 1 1 70 GLY CA C -25.472 12.347 -2.000 1.00 . A A . 70 GLY CA 1 1
12 30119 1 1 70 GLY H H -24.222 13.402 -3.351 1.00 . A A . 70 GLY H 1 1
12 30120 1 1 70 GLY HA2 H -25.808 12.565 -0.998 1.00 . A A . 70 GLY HA2 1 1
12 30121 1 1 70 GLY HA3 H -26.334 12.262 -2.643 1.00 . A A . 70 GLY HA3 1 1
12 30122 1 1 70 GLY N N -24.648 13.452 -2.469 1.00 . A A . 70 GLY N 1 1
12 30123 1 1 70 GLY O O -24.141 10.639 -0.983 1.00 . A A . 70 GLY O 1 1
12 30124 1 1 71 LYS C C -22.614 9.176 -3.321 1.00 . A A . 71 LYS C 1 1
12 30125 1 1 71 LYS CA C -24.131 9.010 -3.241 1.00 . A A . 71 LYS CA 1 1
12 30126 1 1 71 LYS CB C -24.641 8.267 -4.483 1.00 . A A . 71 LYS CB 1 1
12 30127 1 1 71 LYS CD C -27.139 8.241 -4.811 1.00 . A A . 71 LYS CD 1 1
12 30128 1 1 71 LYS CE C -27.587 7.665 -6.148 1.00 . A A . 71 LYS CE 1 1
12 30129 1 1 71 LYS CG C -25.935 7.496 -4.252 1.00 . A A . 71 LYS CG 1 1
12 30130 1 1 71 LYS H H -25.288 10.667 -3.883 1.00 . A A . 71 LYS H 1 1
12 30131 1 1 71 LYS HA H -24.373 8.431 -2.362 1.00 . A A . 71 LYS HA 1 1
12 30132 1 1 71 LYS HB2 H -24.810 8.984 -5.271 1.00 . A A . 71 LYS HB2 1 1
12 30133 1 1 71 LYS HB3 H -23.884 7.567 -4.802 1.00 . A A . 71 LYS HB3 1 1
12 30134 1 1 71 LYS HD2 H -27.955 8.165 -4.107 1.00 . A A . 71 LYS HD2 1 1
12 30135 1 1 71 LYS HD3 H -26.876 9.279 -4.947 1.00 . A A . 71 LYS HD3 1 1
12 30136 1 1 71 LYS HE2 H -28.226 8.384 -6.638 1.00 . A A . 71 LYS HE2 1 1
12 30137 1 1 71 LYS HE3 H -26.713 7.488 -6.760 1.00 . A A . 71 LYS HE3 1 1
12 30138 1 1 71 LYS HG2 H -25.860 6.536 -4.740 1.00 . A A . 71 LYS HG2 1 1
12 30139 1 1 71 LYS HG3 H -26.072 7.352 -3.191 1.00 . A A . 71 LYS HG3 1 1
12 30140 1 1 71 LYS HZ1 H -28.050 5.909 -5.108 1.00 . A A . 71 LYS HZ1 1 1
12 30141 1 1 71 LYS HZ2 H -28.136 5.753 -6.791 1.00 . A A . 71 LYS HZ2 1 1
12 30142 1 1 71 LYS HZ3 H -29.357 6.570 -5.954 1.00 . A A . 71 LYS HZ3 1 1
12 30143 1 1 71 LYS N N -24.791 10.309 -3.117 1.00 . A A . 71 LYS N 1 1
12 30144 1 1 71 LYS NZ N -28.334 6.385 -5.989 1.00 . A A . 71 LYS NZ 1 1
12 30145 1 1 71 LYS O O -22.116 10.141 -3.901 1.00 . A A . 71 LYS O 1 1
12 30146 1 1 72 LEU C C -19.849 7.016 -3.394 1.00 . A A . 72 LEU C 1 1
12 30147 1 1 72 LEU CA C -20.427 8.266 -2.739 1.00 . A A . 72 LEU CA 1 1
12 30148 1 1 72 LEU CB C -19.891 8.400 -1.310 1.00 . A A . 72 LEU CB 1 1
12 30149 1 1 72 LEU CD1 C -18.327 9.480 0.327 1.00 . A A . 72 LEU CD1 1 1
12 30150 1 1 72 LEU CD2 C -17.718 9.391 -2.095 1.00 . A A . 72 LEU CD2 1 1
12 30151 1 1 72 LEU CG C -18.861 9.515 -1.096 1.00 . A A . 72 LEU CG 1 1
12 30152 1 1 72 LEU H H -22.342 7.481 -2.289 1.00 . A A . 72 LEU H 1 1
12 30153 1 1 72 LEU HA H -20.122 9.130 -3.310 1.00 . A A . 72 LEU HA 1 1
12 30154 1 1 72 LEU HB2 H -20.729 8.584 -0.653 1.00 . A A . 72 LEU HB2 1 1
12 30155 1 1 72 LEU HB3 H -19.436 7.461 -1.029 1.00 . A A . 72 LEU HB3 1 1
12 30156 1 1 72 LEU HD11 H -19.007 8.922 0.954 1.00 . A A . 72 LEU HD11 1 1
12 30157 1 1 72 LEU HD12 H -18.240 10.488 0.704 1.00 . A A . 72 LEU HD12 1 1
12 30158 1 1 72 LEU HD13 H -17.356 9.007 0.338 1.00 . A A . 72 LEU HD13 1 1
12 30159 1 1 72 LEU HD21 H -16.965 10.132 -1.871 1.00 . A A . 72 LEU HD21 1 1
12 30160 1 1 72 LEU HD22 H -18.093 9.549 -3.095 1.00 . A A . 72 LEU HD22 1 1
12 30161 1 1 72 LEU HD23 H -17.283 8.405 -2.025 1.00 . A A . 72 LEU HD23 1 1
12 30162 1 1 72 LEU HG H -19.340 10.472 -1.252 1.00 . A A . 72 LEU HG 1 1
12 30163 1 1 72 LEU N N -21.886 8.227 -2.734 1.00 . A A . 72 LEU N 1 1
12 30164 1 1 72 LEU O O -20.158 5.893 -2.990 1.00 . A A . 72 LEU O 1 1
12 30165 1 1 73 LYS C C -16.892 6.019 -4.762 1.00 . A A . 73 LYS C 1 1
12 30166 1 1 73 LYS CA C -18.377 6.107 -5.109 1.00 . A A . 73 LYS CA 1 1
12 30167 1 1 73 LYS CB C -18.556 6.267 -6.623 1.00 . A A . 73 LYS CB 1 1
12 30168 1 1 73 LYS CD C -17.974 4.196 -7.928 1.00 . A A . 73 LYS CD 1 1
12 30169 1 1 73 LYS CE C -18.508 3.217 -8.961 1.00 . A A . 73 LYS CE 1 1
12 30170 1 1 73 LYS CG C -19.093 5.020 -7.310 1.00 . A A . 73 LYS CG 1 1
12 30171 1 1 73 LYS H H -18.795 8.136 -4.675 1.00 . A A . 73 LYS H 1 1
12 30172 1 1 73 LYS HA H -18.865 5.196 -4.792 1.00 . A A . 73 LYS HA 1 1
12 30173 1 1 73 LYS HB2 H -19.247 7.077 -6.808 1.00 . A A . 73 LYS HB2 1 1
12 30174 1 1 73 LYS HB3 H -17.601 6.513 -7.064 1.00 . A A . 73 LYS HB3 1 1
12 30175 1 1 73 LYS HD2 H -17.273 4.863 -8.407 1.00 . A A . 73 LYS HD2 1 1
12 30176 1 1 73 LYS HD3 H -17.472 3.645 -7.145 1.00 . A A . 73 LYS HD3 1 1
12 30177 1 1 73 LYS HE2 H -19.086 2.460 -8.454 1.00 . A A . 73 LYS HE2 1 1
12 30178 1 1 73 LYS HE3 H -19.143 3.752 -9.651 1.00 . A A . 73 LYS HE3 1 1
12 30179 1 1 73 LYS HG2 H -19.611 4.414 -6.581 1.00 . A A . 73 LYS HG2 1 1
12 30180 1 1 73 LYS HG3 H -19.782 5.318 -8.087 1.00 . A A . 73 LYS HG3 1 1
12 30181 1 1 73 LYS HZ1 H -16.615 3.217 -9.851 1.00 . A A . 73 LYS HZ1 1 1
12 30182 1 1 73 LYS HZ2 H -17.754 2.263 -10.660 1.00 . A A . 73 LYS HZ2 1 1
12 30183 1 1 73 LYS HZ3 H -17.071 1.721 -9.211 1.00 . A A . 73 LYS HZ3 1 1
12 30184 1 1 73 LYS N N -19.005 7.217 -4.402 1.00 . A A . 73 LYS N 1 1
12 30185 1 1 73 LYS NZ N -17.410 2.558 -9.724 1.00 . A A . 73 LYS NZ 1 1
12 30186 1 1 73 LYS O O -16.160 7.002 -4.886 1.00 . A A . 73 LYS O 1 1
12 30187 1 1 74 MET C C -14.557 3.283 -4.501 1.00 . A A . 74 MET C 1 1
12 30188 1 1 74 MET CA C -15.055 4.624 -3.965 1.00 . A A . 74 MET CA 1 1
12 30189 1 1 74 MET CB C -14.885 4.671 -2.444 1.00 . A A . 74 MET CB 1 1
12 30190 1 1 74 MET CE C -14.199 4.749 0.500 1.00 . A A . 74 MET CE 1 1
12 30191 1 1 74 MET CG C -14.675 6.072 -1.893 1.00 . A A . 74 MET CG 1 1
12 30192 1 1 74 MET H H -17.087 4.093 -4.251 1.00 . A A . 74 MET H 1 1
12 30193 1 1 74 MET HA H -14.470 5.416 -4.409 1.00 . A A . 74 MET HA 1 1
12 30194 1 1 74 MET HB2 H -15.770 4.256 -1.983 1.00 . A A . 74 MET HB2 1 1
12 30195 1 1 74 MET HB3 H -14.032 4.068 -2.170 1.00 . A A . 74 MET HB3 1 1
12 30196 1 1 74 MET HE1 H -15.250 4.912 0.689 1.00 . A A . 74 MET HE1 1 1
12 30197 1 1 74 MET HE2 H -13.669 4.698 1.439 1.00 . A A . 74 MET HE2 1 1
12 30198 1 1 74 MET HE3 H -14.069 3.821 -0.037 1.00 . A A . 74 MET HE3 1 1
12 30199 1 1 74 MET HG2 H -14.263 6.694 -2.673 1.00 . A A . 74 MET HG2 1 1
12 30200 1 1 74 MET HG3 H -15.630 6.472 -1.583 1.00 . A A . 74 MET HG3 1 1
12 30201 1 1 74 MET N N -16.454 4.839 -4.329 1.00 . A A . 74 MET N 1 1
12 30202 1 1 74 MET O O -15.160 2.242 -4.245 1.00 . A A . 74 MET O 1 1
12 30203 1 1 74 MET SD S -13.552 6.103 -0.481 1.00 . A A . 74 MET SD 1 1
12 30204 1 1 75 VAL C C -11.726 1.587 -4.952 1.00 . A A . 75 VAL C 1 1
12 30205 1 1 75 VAL CA C -12.877 2.101 -5.814 1.00 . A A . 75 VAL CA 1 1
12 30206 1 1 75 VAL CB C -12.369 2.334 -7.253 1.00 . A A . 75 VAL CB 1 1
12 30207 1 1 75 VAL CG1 C -11.948 1.019 -7.896 1.00 . A A . 75 VAL CG1 1 1
12 30208 1 1 75 VAL CG2 C -13.434 3.028 -8.092 1.00 . A A . 75 VAL CG2 1 1
12 30209 1 1 75 VAL H H -13.013 4.177 -5.414 1.00 . A A . 75 VAL H 1 1
12 30210 1 1 75 VAL HA H -13.653 1.347 -5.846 1.00 . A A . 75 VAL HA 1 1
12 30211 1 1 75 VAL HB H -11.503 2.978 -7.206 1.00 . A A . 75 VAL HB 1 1
12 30212 1 1 75 VAL HG11 H -12.156 1.053 -8.956 1.00 . A A . 75 VAL HG11 1 1
12 30213 1 1 75 VAL HG12 H -12.499 0.206 -7.447 1.00 . A A . 75 VAL HG12 1 1
12 30214 1 1 75 VAL HG13 H -10.891 0.867 -7.741 1.00 . A A . 75 VAL HG13 1 1
12 30215 1 1 75 VAL HG21 H -13.727 3.949 -7.612 1.00 . A A . 75 VAL HG21 1 1
12 30216 1 1 75 VAL HG22 H -14.294 2.381 -8.189 1.00 . A A . 75 VAL HG22 1 1
12 30217 1 1 75 VAL HG23 H -13.035 3.245 -9.072 1.00 . A A . 75 VAL HG23 1 1
12 30218 1 1 75 VAL N N -13.453 3.316 -5.245 1.00 . A A . 75 VAL N 1 1
12 30219 1 1 75 VAL O O -10.667 2.211 -4.878 1.00 . A A . 75 VAL O 1 1
12 30220 1 1 76 VAL C C -10.284 -1.380 -4.100 1.00 . A A . 76 VAL C 1 1
12 30221 1 1 76 VAL CA C -10.925 -0.159 -3.439 1.00 . A A . 76 VAL CA 1 1
12 30222 1 1 76 VAL CB C -11.513 -0.575 -2.073 1.00 . A A . 76 VAL CB 1 1
12 30223 1 1 76 VAL CG1 C -11.805 0.651 -1.219 1.00 . A A . 76 VAL CG1 1 1
12 30224 1 1 76 VAL CG2 C -12.767 -1.416 -2.258 1.00 . A A . 76 VAL CG2 1 1
12 30225 1 1 76 VAL H H -12.809 -0.004 -4.402 1.00 . A A . 76 VAL H 1 1
12 30226 1 1 76 VAL HA H -10.160 0.582 -3.265 1.00 . A A . 76 VAL HA 1 1
12 30227 1 1 76 VAL HB H -10.778 -1.175 -1.557 1.00 . A A . 76 VAL HB 1 1
12 30228 1 1 76 VAL HG11 H -11.988 1.501 -1.859 1.00 . A A . 76 VAL HG11 1 1
12 30229 1 1 76 VAL HG12 H -10.957 0.855 -0.583 1.00 . A A . 76 VAL HG12 1 1
12 30230 1 1 76 VAL HG13 H -12.676 0.466 -0.607 1.00 . A A . 76 VAL HG13 1 1
12 30231 1 1 76 VAL HG21 H -13.068 -1.828 -1.306 1.00 . A A . 76 VAL HG21 1 1
12 30232 1 1 76 VAL HG22 H -12.562 -2.219 -2.949 1.00 . A A . 76 VAL HG22 1 1
12 30233 1 1 76 VAL HG23 H -13.562 -0.797 -2.650 1.00 . A A . 76 VAL HG23 1 1
12 30234 1 1 76 VAL N N -11.943 0.443 -4.301 1.00 . A A . 76 VAL N 1 1
12 30235 1 1 76 VAL O O -10.705 -1.811 -5.176 1.00 . A A . 76 VAL O 1 1
12 30236 1 1 77 GLN C C -8.893 -4.353 -3.161 1.00 . A A . 77 GLN C 1 1
12 30237 1 1 77 GLN CA C -8.555 -3.101 -3.971 1.00 . A A . 77 GLN CA 1 1
12 30238 1 1 77 GLN CB C -7.041 -2.857 -3.957 1.00 . A A . 77 GLN CB 1 1
12 30239 1 1 77 GLN CD C -6.584 -2.110 -6.332 1.00 . A A . 77 GLN CD 1 1
12 30240 1 1 77 GLN CG C -6.356 -3.178 -5.277 1.00 . A A . 77 GLN CG 1 1
12 30241 1 1 77 GLN H H -8.968 -1.543 -2.598 1.00 . A A . 77 GLN H 1 1
12 30242 1 1 77 GLN HA H -8.876 -3.251 -4.991 1.00 . A A . 77 GLN HA 1 1
12 30243 1 1 77 GLN HB2 H -6.859 -1.817 -3.727 1.00 . A A . 77 GLN HB2 1 1
12 30244 1 1 77 GLN HB3 H -6.596 -3.469 -3.187 1.00 . A A . 77 GLN HB3 1 1
12 30245 1 1 77 GLN HE21 H -8.225 -3.049 -6.963 1.00 . A A . 77 GLN HE21 1 1
12 30246 1 1 77 GLN HE22 H -7.818 -1.579 -7.803 1.00 . A A . 77 GLN HE22 1 1
12 30247 1 1 77 GLN HG2 H -5.294 -3.268 -5.104 1.00 . A A . 77 GLN HG2 1 1
12 30248 1 1 77 GLN HG3 H -6.739 -4.118 -5.648 1.00 . A A . 77 GLN HG3 1 1
12 30249 1 1 77 GLN N N -9.259 -1.932 -3.449 1.00 . A A . 77 GLN N 1 1
12 30250 1 1 77 GLN NE2 N -7.649 -2.261 -7.110 1.00 . A A . 77 GLN NE2 1 1
12 30251 1 1 77 GLN O O -8.874 -4.331 -1.929 1.00 . A A . 77 GLN O 1 1
12 30252 1 1 77 GLN OE1 O -5.811 -1.159 -6.444 1.00 . A A . 77 GLN OE1 1 1
12 30253 1 1 78 ARG C C -9.626 -7.843 -4.263 1.00 . A A . 78 ARG C 1 1
12 30254 1 1 78 ARG CA C -9.547 -6.717 -3.229 1.00 . A A . 78 ARG CA 1 1
12 30255 1 1 78 ARG CB C -10.885 -6.603 -2.488 1.00 . A A . 78 ARG CB 1 1
12 30256 1 1 78 ARG CD C -10.422 -8.053 -0.479 1.00 . A A . 78 ARG CD 1 1
12 30257 1 1 78 ARG CG C -10.758 -6.653 -0.973 1.00 . A A . 78 ARG CG 1 1
12 30258 1 1 78 ARG CZ C -12.609 -9.136 -0.062 1.00 . A A . 78 ARG CZ 1 1
12 30259 1 1 78 ARG H H -9.194 -5.394 -4.847 1.00 . A A . 78 ARG H 1 1
12 30260 1 1 78 ARG HA H -8.768 -6.954 -2.518 1.00 . A A . 78 ARG HA 1 1
12 30261 1 1 78 ARG HB2 H -11.352 -5.667 -2.756 1.00 . A A . 78 ARG HB2 1 1
12 30262 1 1 78 ARG HB3 H -11.527 -7.415 -2.801 1.00 . A A . 78 ARG HB3 1 1
12 30263 1 1 78 ARG HD2 H -9.510 -8.381 -0.955 1.00 . A A . 78 ARG HD2 1 1
12 30264 1 1 78 ARG HD3 H -10.272 -8.016 0.591 1.00 . A A . 78 ARG HD3 1 1
12 30265 1 1 78 ARG HE H -11.354 -9.608 -1.546 1.00 . A A . 78 ARG HE 1 1
12 30266 1 1 78 ARG HG2 H -9.974 -5.978 -0.664 1.00 . A A . 78 ARG HG2 1 1
12 30267 1 1 78 ARG HG3 H -11.695 -6.343 -0.534 1.00 . A A . 78 ARG HG3 1 1
12 30268 1 1 78 ARG HH11 H -12.158 -7.651 1.242 1.00 . A A . 78 ARG HH11 1 1
12 30269 1 1 78 ARG HH12 H -13.676 -8.439 1.513 1.00 . A A . 78 ARG HH12 1 1
12 30270 1 1 78 ARG HH21 H -13.353 -10.650 -1.183 1.00 . A A . 78 ARG HH21 1 1
12 30271 1 1 78 ARG HH22 H -14.354 -10.142 0.137 1.00 . A A . 78 ARG HH22 1 1
12 30272 1 1 78 ARG N N -9.202 -5.445 -3.868 1.00 . A A . 78 ARG N 1 1
12 30273 1 1 78 ARG NE N -11.485 -9.015 -0.776 1.00 . A A . 78 ARG NE 1 1
12 30274 1 1 78 ARG NH1 N -12.832 -8.344 0.985 1.00 . A A . 78 ARG NH1 1 1
12 30275 1 1 78 ARG NH2 N -13.513 -10.052 -0.396 1.00 . A A . 78 ARG NH2 1 1
12 30276 1 1 78 ARG O O -9.651 -7.589 -5.469 1.00 . A A . 78 ARG O 1 1
12 30277 1 1 79 ASP C C -11.176 -10.795 -4.716 1.00 . A A . 79 ASP C 1 1
12 30278 1 1 79 ASP CA C -9.747 -10.252 -4.654 1.00 . A A . 79 ASP CA 1 1
12 30279 1 1 79 ASP CB C -8.788 -11.341 -4.163 1.00 . A A . 79 ASP CB 1 1
12 30280 1 1 79 ASP CG C -8.318 -12.255 -5.279 1.00 . A A . 79 ASP CG 1 1
12 30281 1 1 79 ASP H H -9.645 -9.220 -2.809 1.00 . A A . 79 ASP H 1 1
12 30282 1 1 79 ASP HA H -9.448 -9.945 -5.645 1.00 . A A . 79 ASP HA 1 1
12 30283 1 1 79 ASP HB2 H -7.920 -10.875 -3.719 1.00 . A A . 79 ASP HB2 1 1
12 30284 1 1 79 ASP HB3 H -9.287 -11.943 -3.416 1.00 . A A . 79 ASP HB3 1 1
12 30285 1 1 79 ASP N N -9.667 -9.085 -3.780 1.00 . A A . 79 ASP N 1 1
12 30286 1 1 79 ASP O O -11.558 -11.651 -3.914 1.00 . A A . 79 ASP O 1 1
12 30287 1 1 79 ASP OD1 O -7.751 -11.744 -6.267 1.00 . A A . 79 ASP OD1 1 1
12 30288 1 1 79 ASP OD2 O -8.516 -13.483 -5.162 1.00 . A A . 79 ASP OD2 1 1
12 30289 1 1 80 GLU C C -13.937 -10.181 -7.148 1.00 . A A . 80 GLU C 1 1
12 30290 1 1 80 GLU CA C -13.349 -10.721 -5.841 1.00 . A A . 80 GLU CA 1 1
12 30291 1 1 80 GLU CB C -14.199 -10.257 -4.652 1.00 . A A . 80 GLU CB 1 1
12 30292 1 1 80 GLU CD C -16.723 -10.402 -4.469 1.00 . A A . 80 GLU CD 1 1
12 30293 1 1 80 GLU CG C -15.403 -11.148 -4.375 1.00 . A A . 80 GLU CG 1 1
12 30294 1 1 80 GLU H H -11.596 -9.609 -6.276 1.00 . A A . 80 GLU H 1 1
12 30295 1 1 80 GLU HA H -13.358 -11.799 -5.878 1.00 . A A . 80 GLU HA 1 1
12 30296 1 1 80 GLU HB2 H -13.580 -10.243 -3.766 1.00 . A A . 80 GLU HB2 1 1
12 30297 1 1 80 GLU HB3 H -14.554 -9.257 -4.847 1.00 . A A . 80 GLU HB3 1 1
12 30298 1 1 80 GLU HG2 H -15.412 -11.952 -5.094 1.00 . A A . 80 GLU HG2 1 1
12 30299 1 1 80 GLU HG3 H -15.308 -11.558 -3.379 1.00 . A A . 80 GLU HG3 1 1
12 30300 1 1 80 GLU N N -11.960 -10.290 -5.671 1.00 . A A . 80 GLU N 1 1
12 30301 1 1 80 GLU O O -13.458 -9.182 -7.687 1.00 . A A . 80 GLU O 1 1
12 30302 1 1 80 GLU OE1 O -16.937 -9.690 -5.474 1.00 . A A . 80 GLU OE1 1 1
12 30303 1 1 80 GLU OE2 O -17.542 -10.532 -3.536 1.00 . A A . 80 GLU OE2 1 1
12 30304 1 1 81 LEU C C -14.690 -10.570 -10.081 1.00 . A A . 81 LEU C 1 1
12 30305 1 1 81 LEU CA C -15.647 -10.458 -8.892 1.00 . A A . 81 LEU CA 1 1
12 30306 1 1 81 LEU CB C -16.202 -9.029 -8.780 1.00 . A A . 81 LEU CB 1 1
12 30307 1 1 81 LEU CD1 C -17.268 -8.948 -11.063 1.00 . A A . 81 LEU CD1 1 1
12 30308 1 1 81 LEU CD2 C -18.624 -9.643 -9.076 1.00 . A A . 81 LEU CD2 1 1
12 30309 1 1 81 LEU CG C -17.490 -8.753 -9.569 1.00 . A A . 81 LEU CG 1 1
12 30310 1 1 81 LEU H H -15.311 -11.642 -7.167 1.00 . A A . 81 LEU H 1 1
12 30311 1 1 81 LEU HA H -16.471 -11.140 -9.050 1.00 . A A . 81 LEU HA 1 1
12 30312 1 1 81 LEU HB2 H -16.397 -8.824 -7.737 1.00 . A A . 81 LEU HB2 1 1
12 30313 1 1 81 LEU HB3 H -15.443 -8.345 -9.126 1.00 . A A . 81 LEU HB3 1 1
12 30314 1 1 81 LEU HD11 H -17.539 -9.956 -11.340 1.00 . A A . 81 LEU HD11 1 1
12 30315 1 1 81 LEU HD12 H -16.229 -8.778 -11.299 1.00 . A A . 81 LEU HD12 1 1
12 30316 1 1 81 LEU HD13 H -17.881 -8.248 -11.611 1.00 . A A . 81 LEU HD13 1 1
12 30317 1 1 81 LEU HD21 H -19.567 -9.252 -9.427 1.00 . A A . 81 LEU HD21 1 1
12 30318 1 1 81 LEU HD22 H -18.622 -9.663 -7.996 1.00 . A A . 81 LEU HD22 1 1
12 30319 1 1 81 LEU HD23 H -18.487 -10.646 -9.454 1.00 . A A . 81 LEU HD23 1 1
12 30320 1 1 81 LEU HG H -17.783 -7.726 -9.412 1.00 . A A . 81 LEU HG 1 1
12 30321 1 1 81 LEU N N -14.980 -10.854 -7.648 1.00 . A A . 81 LEU N 1 1
12 30322 1 1 81 LEU O O -14.181 -9.566 -10.584 1.00 . A A . 81 LEU O 1 1
12 30323 1 1 82 GLU C C -14.215 -12.982 -12.673 1.00 . A A . 82 GLU C 1 1
12 30324 1 1 82 GLU CA C -13.557 -12.057 -11.651 1.00 . A A . 82 GLU CA 1 1
12 30325 1 1 82 GLU CB C -12.237 -12.668 -11.164 1.00 . A A . 82 GLU CB 1 1
12 30326 1 1 82 GLU CD C -10.794 -10.735 -10.378 1.00 . A A . 82 GLU CD 1 1
12 30327 1 1 82 GLU CG C -11.620 -11.943 -9.973 1.00 . A A . 82 GLU CG 1 1
12 30328 1 1 82 GLU H H -14.885 -12.563 -10.081 1.00 . A A . 82 GLU H 1 1
12 30329 1 1 82 GLU HA H -13.350 -11.110 -12.127 1.00 . A A . 82 GLU HA 1 1
12 30330 1 1 82 GLU HB2 H -12.413 -13.695 -10.878 1.00 . A A . 82 GLU HB2 1 1
12 30331 1 1 82 GLU HB3 H -11.524 -12.650 -11.977 1.00 . A A . 82 GLU HB3 1 1
12 30332 1 1 82 GLU HG2 H -12.413 -11.613 -9.320 1.00 . A A . 82 GLU HG2 1 1
12 30333 1 1 82 GLU HG3 H -10.982 -12.634 -9.441 1.00 . A A . 82 GLU HG3 1 1
12 30334 1 1 82 GLU N N -14.451 -11.803 -10.523 1.00 . A A . 82 GLU N 1 1
12 30335 1 1 82 GLU O O -14.751 -14.036 -12.262 1.00 . A A . 82 GLU O 1 1
12 30336 1 1 82 GLU OE1 O -9.727 -10.923 -10.998 1.00 . A A . 82 GLU OE1 1 1
12 30337 1 1 82 GLU OE2 O -11.214 -9.600 -10.067 1.00 . A A . 82 GLU OE2 1 1
12 30338 2 1 1 THR C C -14.259 -2.449 -5.996 1.00 . B B . 1 THR C 1 1
12 30339 2 1 1 THR CA C -13.781 -3.903 -6.021 1.00 . B B . 1 THR CA 1 1
12 30340 2 1 1 THR CB C -12.992 -4.233 -4.749 1.00 . B B . 1 THR CB 1 1
12 30341 2 1 1 THR CG2 C -13.857 -4.342 -3.511 1.00 . B B . 1 THR CG2 1 1
12 30342 2 1 1 THR H1 H -12.762 -5.192 -7.264 1.00 . B B . 1 THR H1 1 1
12 30343 2 1 1 THR H2 H -12.010 -3.663 -7.049 1.00 . B B . 1 THR H2 1 1
12 30344 2 1 1 THR H3 H -13.401 -3.806 -8.043 1.00 . B B . 1 THR H3 1 1
12 30345 2 1 1 THR HA H -14.641 -4.553 -6.083 1.00 . B B . 1 THR HA 1 1
12 30346 2 1 1 THR HB H -12.263 -3.452 -4.575 1.00 . B B . 1 THR HB 1 1
12 30347 2 1 1 THR HG1 H -11.384 -5.290 -5.125 1.00 . B B . 1 THR HG1 1 1
12 30348 2 1 1 THR HG21 H -13.230 -4.491 -2.645 1.00 . B B . 1 THR HG21 1 1
12 30349 2 1 1 THR HG22 H -14.530 -5.180 -3.615 1.00 . B B . 1 THR HG22 1 1
12 30350 2 1 1 THR HG23 H -14.430 -3.434 -3.390 1.00 . B B . 1 THR HG23 1 1
12 30351 2 1 1 THR N N -12.910 -4.164 -7.200 1.00 . B B . 1 THR N 1 1
12 30352 2 1 1 THR O O -13.468 -1.531 -5.774 1.00 . B B . 1 THR O 1 1
12 30353 2 1 1 THR OG1 O -12.300 -5.461 -4.894 1.00 . B B . 1 THR OG1 1 1
12 30354 2 1 2 LYS C C -17.144 -0.730 -5.110 1.00 . B B . 2 LYS C 1 1
12 30355 2 1 2 LYS CA C -16.140 -0.909 -6.251 1.00 . B B . 2 LYS CA 1 1
12 30356 2 1 2 LYS CB C -16.828 -0.644 -7.594 1.00 . B B . 2 LYS CB 1 1
12 30357 2 1 2 LYS CD C -16.604 -1.530 -9.942 1.00 . B B . 2 LYS CD 1 1
12 30358 2 1 2 LYS CE C -16.785 -0.630 -11.156 1.00 . B B . 2 LYS CE 1 1
12 30359 2 1 2 LYS CG C -15.909 -0.802 -8.798 1.00 . B B . 2 LYS CG 1 1
12 30360 2 1 2 LYS H H -16.134 -3.023 -6.414 1.00 . B B . 2 LYS H 1 1
12 30361 2 1 2 LYS HA H -15.338 -0.197 -6.122 1.00 . B B . 2 LYS HA 1 1
12 30362 2 1 2 LYS HB2 H -17.653 -1.332 -7.704 1.00 . B B . 2 LYS HB2 1 1
12 30363 2 1 2 LYS HB3 H -17.213 0.366 -7.592 1.00 . B B . 2 LYS HB3 1 1
12 30364 2 1 2 LYS HD2 H -16.007 -2.384 -10.227 1.00 . B B . 2 LYS HD2 1 1
12 30365 2 1 2 LYS HD3 H -17.575 -1.865 -9.605 1.00 . B B . 2 LYS HD3 1 1
12 30366 2 1 2 LYS HE2 H -16.846 0.395 -10.824 1.00 . B B . 2 LYS HE2 1 1
12 30367 2 1 2 LYS HE3 H -15.927 -0.747 -11.804 1.00 . B B . 2 LYS HE3 1 1
12 30368 2 1 2 LYS HG2 H -15.607 0.177 -9.140 1.00 . B B . 2 LYS HG2 1 1
12 30369 2 1 2 LYS HG3 H -15.039 -1.368 -8.502 1.00 . B B . 2 LYS HG3 1 1
12 30370 2 1 2 LYS HZ1 H -18.481 -0.091 -12.253 1.00 . B B . 2 LYS HZ1 1 1
12 30371 2 1 2 LYS HZ2 H -18.685 -1.490 -11.321 1.00 . B B . 2 LYS HZ2 1 1
12 30372 2 1 2 LYS HZ3 H -17.781 -1.548 -12.748 1.00 . B B . 2 LYS HZ3 1 1
12 30373 2 1 2 LYS N N -15.555 -2.250 -6.237 1.00 . B B . 2 LYS N 1 1
12 30374 2 1 2 LYS NZ N -18.019 -0.963 -11.922 1.00 . B B . 2 LYS NZ 1 1
12 30375 2 1 2 LYS O O -18.012 -1.578 -4.898 1.00 . B B . 2 LYS O 1 1
12 30376 2 1 3 VAL C C -18.841 1.848 -3.597 1.00 . B B . 3 VAL C 1 1
12 30377 2 1 3 VAL CA C -17.911 0.682 -3.263 1.00 . B B . 3 VAL CA 1 1
12 30378 2 1 3 VAL CB C -17.118 1.031 -1.984 1.00 . B B . 3 VAL CB 1 1
12 30379 2 1 3 VAL CG1 C -18.048 1.112 -0.780 1.00 . B B . 3 VAL CG1 1 1
12 30380 2 1 3 VAL CG2 C -16.006 0.018 -1.743 1.00 . B B . 3 VAL CG2 1 1
12 30381 2 1 3 VAL H H -16.305 1.018 -4.604 1.00 . B B . 3 VAL H 1 1
12 30382 2 1 3 VAL HA H -18.507 -0.198 -3.064 1.00 . B B . 3 VAL HA 1 1
12 30383 2 1 3 VAL HB H -16.665 2.002 -2.121 1.00 . B B . 3 VAL HB 1 1
12 30384 2 1 3 VAL HG11 H -18.347 2.138 -0.625 1.00 . B B . 3 VAL HG11 1 1
12 30385 2 1 3 VAL HG12 H -17.534 0.751 0.098 1.00 . B B . 3 VAL HG12 1 1
12 30386 2 1 3 VAL HG13 H -18.924 0.505 -0.959 1.00 . B B . 3 VAL HG13 1 1
12 30387 2 1 3 VAL HG21 H -16.241 -0.904 -2.255 1.00 . B B . 3 VAL HG21 1 1
12 30388 2 1 3 VAL HG22 H -15.914 -0.171 -0.684 1.00 . B B . 3 VAL HG22 1 1
12 30389 2 1 3 VAL HG23 H -15.075 0.411 -2.120 1.00 . B B . 3 VAL HG23 1 1
12 30390 2 1 3 VAL N N -17.018 0.381 -4.383 1.00 . B B . 3 VAL N 1 1
12 30391 2 1 3 VAL O O -18.395 2.885 -4.090 1.00 . B B . 3 VAL O 1 1
12 30392 2 1 4 THR C C -21.990 2.981 -2.360 1.00 . B B . 4 THR C 1 1
12 30393 2 1 4 THR CA C -21.124 2.712 -3.592 1.00 . B B . 4 THR CA 1 1
12 30394 2 1 4 THR CB C -22.010 2.321 -4.782 1.00 . B B . 4 THR CB 1 1
12 30395 2 1 4 THR CG2 C -22.471 3.512 -5.594 1.00 . B B . 4 THR CG2 1 1
12 30396 2 1 4 THR H H -20.430 0.822 -2.931 1.00 . B B . 4 THR H 1 1
12 30397 2 1 4 THR HA H -20.587 3.617 -3.840 1.00 . B B . 4 THR HA 1 1
12 30398 2 1 4 THR HB H -22.890 1.814 -4.412 1.00 . B B . 4 THR HB 1 1
12 30399 2 1 4 THR HG1 H -20.474 1.817 -5.898 1.00 . B B . 4 THR HG1 1 1
12 30400 2 1 4 THR HG21 H -21.701 4.270 -5.588 1.00 . B B . 4 THR HG21 1 1
12 30401 2 1 4 THR HG22 H -23.376 3.914 -5.161 1.00 . B B . 4 THR HG22 1 1
12 30402 2 1 4 THR HG23 H -22.666 3.201 -6.609 1.00 . B B . 4 THR HG23 1 1
12 30403 2 1 4 THR N N -20.134 1.671 -3.323 1.00 . B B . 4 THR N 1 1
12 30404 2 1 4 THR O O -22.825 2.156 -1.985 1.00 . B B . 4 THR O 1 1
12 30405 2 1 4 THR OG1 O -21.327 1.442 -5.663 1.00 . B B . 4 THR OG1 1 1
12 30406 2 1 5 LEU C C -23.620 5.560 -0.896 1.00 . B B . 5 LEU C 1 1
12 30407 2 1 5 LEU CA C -22.546 4.529 -0.549 1.00 . B B . 5 LEU CA 1 1
12 30408 2 1 5 LEU CB C -21.606 5.100 0.519 1.00 . B B . 5 LEU CB 1 1
12 30409 2 1 5 LEU CD1 C -19.765 4.772 2.190 1.00 . B B . 5 LEU CD1 1 1
12 30410 2 1 5 LEU CD2 C -21.330 2.888 1.677 1.00 . B B . 5 LEU CD2 1 1
12 30411 2 1 5 LEU CG C -20.607 4.103 1.113 1.00 . B B . 5 LEU CG 1 1
12 30412 2 1 5 LEU H H -21.107 4.757 -2.088 1.00 . B B . 5 LEU H 1 1
12 30413 2 1 5 LEU HA H -23.025 3.646 -0.156 1.00 . B B . 5 LEU HA 1 1
12 30414 2 1 5 LEU HB2 H -21.051 5.914 0.077 1.00 . B B . 5 LEU HB2 1 1
12 30415 2 1 5 LEU HB3 H -22.209 5.494 1.324 1.00 . B B . 5 LEU HB3 1 1
12 30416 2 1 5 LEU HD11 H -19.223 4.019 2.742 1.00 . B B . 5 LEU HD11 1 1
12 30417 2 1 5 LEU HD12 H -20.410 5.317 2.863 1.00 . B B . 5 LEU HD12 1 1
12 30418 2 1 5 LEU HD13 H -19.066 5.454 1.729 1.00 . B B . 5 LEU HD13 1 1
12 30419 2 1 5 LEU HD21 H -22.079 3.211 2.387 1.00 . B B . 5 LEU HD21 1 1
12 30420 2 1 5 LEU HD22 H -20.619 2.244 2.173 1.00 . B B . 5 LEU HD22 1 1
12 30421 2 1 5 LEU HD23 H -21.806 2.347 0.873 1.00 . B B . 5 LEU HD23 1 1
12 30422 2 1 5 LEU HG H -19.940 3.764 0.332 1.00 . B B . 5 LEU HG 1 1
12 30423 2 1 5 LEU N N -21.787 4.141 -1.737 1.00 . B B . 5 LEU N 1 1
12 30424 2 1 5 LEU O O -23.519 6.257 -1.907 1.00 . B B . 5 LEU O 1 1
12 30425 2 1 6 VAL C C -26.000 7.427 0.994 1.00 . B B . 6 VAL C 1 1
12 30426 2 1 6 VAL CA C -25.737 6.606 -0.267 1.00 . B B . 6 VAL CA 1 1
12 30427 2 1 6 VAL CB C -27.039 5.890 -0.690 1.00 . B B . 6 VAL CB 1 1
12 30428 2 1 6 VAL CG1 C -28.100 6.904 -1.094 1.00 . B B . 6 VAL CG1 1 1
12 30429 2 1 6 VAL CG2 C -26.775 4.908 -1.823 1.00 . B B . 6 VAL CG2 1 1
12 30430 2 1 6 VAL H H -24.672 5.074 0.739 1.00 . B B . 6 VAL H 1 1
12 30431 2 1 6 VAL HA H -25.442 7.273 -1.065 1.00 . B B . 6 VAL HA 1 1
12 30432 2 1 6 VAL HB H -27.412 5.335 0.160 1.00 . B B . 6 VAL HB 1 1
12 30433 2 1 6 VAL HG11 H -29.050 6.621 -0.663 1.00 . B B . 6 VAL HG11 1 1
12 30434 2 1 6 VAL HG12 H -28.187 6.926 -2.170 1.00 . B B . 6 VAL HG12 1 1
12 30435 2 1 6 VAL HG13 H -27.819 7.884 -0.735 1.00 . B B . 6 VAL HG13 1 1
12 30436 2 1 6 VAL HG21 H -26.427 3.971 -1.413 1.00 . B B . 6 VAL HG21 1 1
12 30437 2 1 6 VAL HG22 H -26.022 5.312 -2.484 1.00 . B B . 6 VAL HG22 1 1
12 30438 2 1 6 VAL HG23 H -27.687 4.742 -2.376 1.00 . B B . 6 VAL HG23 1 1
12 30439 2 1 6 VAL N N -24.647 5.654 -0.051 1.00 . B B . 6 VAL N 1 1
12 30440 2 1 6 VAL O O -26.649 6.956 1.929 1.00 . B B . 6 VAL O 1 1
12 30441 2 1 7 LYS C C -27.128 9.973 2.312 1.00 . B B . 7 LYS C 1 1
12 30442 2 1 7 LYS CA C -25.665 9.549 2.161 1.00 . B B . 7 LYS CA 1 1
12 30443 2 1 7 LYS CB C -24.766 10.782 2.017 1.00 . B B . 7 LYS CB 1 1
12 30444 2 1 7 LYS CD C -24.540 13.167 2.782 1.00 . B B . 7 LYS CD 1 1
12 30445 2 1 7 LYS CE C -23.052 13.480 2.798 1.00 . B B . 7 LYS CE 1 1
12 30446 2 1 7 LYS CG C -24.816 11.732 3.204 1.00 . B B . 7 LYS CG 1 1
12 30447 2 1 7 LYS H H -24.982 8.978 0.237 1.00 . B B . 7 LYS H 1 1
12 30448 2 1 7 LYS HA H -25.371 9.004 3.047 1.00 . B B . 7 LYS HA 1 1
12 30449 2 1 7 LYS HB2 H -23.745 10.452 1.895 1.00 . B B . 7 LYS HB2 1 1
12 30450 2 1 7 LYS HB3 H -25.063 11.328 1.135 1.00 . B B . 7 LYS HB3 1 1
12 30451 2 1 7 LYS HD2 H -24.918 13.317 1.781 1.00 . B B . 7 LYS HD2 1 1
12 30452 2 1 7 LYS HD3 H -25.047 13.835 3.463 1.00 . B B . 7 LYS HD3 1 1
12 30453 2 1 7 LYS HE2 H -22.705 13.467 3.819 1.00 . B B . 7 LYS HE2 1 1
12 30454 2 1 7 LYS HE3 H -22.531 12.722 2.232 1.00 . B B . 7 LYS HE3 1 1
12 30455 2 1 7 LYS HG2 H -25.798 11.683 3.653 1.00 . B B . 7 LYS HG2 1 1
12 30456 2 1 7 LYS HG3 H -24.072 11.429 3.928 1.00 . B B . 7 LYS HG3 1 1
12 30457 2 1 7 LYS HZ1 H -23.220 14.903 1.276 1.00 . B B . 7 LYS HZ1 1 1
12 30458 2 1 7 LYS HZ2 H -21.731 14.931 2.078 1.00 . B B . 7 LYS HZ2 1 1
12 30459 2 1 7 LYS HZ3 H -23.107 15.570 2.827 1.00 . B B . 7 LYS HZ3 1 1
12 30460 2 1 7 LYS N N -25.490 8.660 1.014 1.00 . B B . 7 LYS N 1 1
12 30461 2 1 7 LYS NZ N -22.757 14.814 2.203 1.00 . B B . 7 LYS NZ 1 1
12 30462 2 1 7 LYS O O -27.608 10.852 1.594 1.00 . B B . 7 LYS O 1 1
12 30463 2 1 8 SER C C -29.409 10.343 4.855 1.00 . B B . 8 SER C 1 1
12 30464 2 1 8 SER CA C -29.234 9.640 3.506 1.00 . B B . 8 SER CA 1 1
12 30465 2 1 8 SER CB C -30.068 8.352 3.470 1.00 . B B . 8 SER CB 1 1
12 30466 2 1 8 SER H H -27.385 8.645 3.789 1.00 . B B . 8 SER H 1 1
12 30467 2 1 8 SER HA H -29.576 10.299 2.723 1.00 . B B . 8 SER HA 1 1
12 30468 2 1 8 SER HB2 H -30.921 8.462 4.120 1.00 . B B . 8 SER HB2 1 1
12 30469 2 1 8 SER HB3 H -30.405 8.174 2.459 1.00 . B B . 8 SER HB3 1 1
12 30470 2 1 8 SER HG H -29.094 7.329 4.833 1.00 . B B . 8 SER HG 1 1
12 30471 2 1 8 SER N N -27.826 9.337 3.251 1.00 . B B . 8 SER N 1 1
12 30472 2 1 8 SER O O -28.473 10.408 5.655 1.00 . B B . 8 SER O 1 1
12 30473 2 1 8 SER OG O -29.310 7.233 3.902 1.00 . B B . 8 SER OG 1 1
12 30474 2 1 9 ARG C C -30.135 12.878 6.454 1.00 . B B . 9 ARG C 1 1
12 30475 2 1 9 ARG CA C -30.923 11.568 6.349 1.00 . B B . 9 ARG CA 1 1
12 30476 2 1 9 ARG CB C -30.618 10.668 7.553 1.00 . B B . 9 ARG CB 1 1
12 30477 2 1 9 ARG CD C -32.603 9.185 7.982 1.00 . B B . 9 ARG CD 1 1
12 30478 2 1 9 ARG CG C -31.824 10.407 8.444 1.00 . B B . 9 ARG CG 1 1
12 30479 2 1 9 ARG CZ C -33.841 7.320 9.029 1.00 . B B . 9 ARG CZ 1 1
12 30480 2 1 9 ARG H H -31.317 10.780 4.418 1.00 . B B . 9 ARG H 1 1
12 30481 2 1 9 ARG HA H -31.979 11.801 6.344 1.00 . B B . 9 ARG HA 1 1
12 30482 2 1 9 ARG HB2 H -30.254 9.718 7.193 1.00 . B B . 9 ARG HB2 1 1
12 30483 2 1 9 ARG HB3 H -29.850 11.135 8.152 1.00 . B B . 9 ARG HB3 1 1
12 30484 2 1 9 ARG HD2 H -33.527 9.514 7.531 1.00 . B B . 9 ARG HD2 1 1
12 30485 2 1 9 ARG HD3 H -32.015 8.655 7.246 1.00 . B B . 9 ARG HD3 1 1
12 30486 2 1 9 ARG HE H -32.398 8.383 9.914 1.00 . B B . 9 ARG HE 1 1
12 30487 2 1 9 ARG HG2 H -31.482 10.245 9.457 1.00 . B B . 9 ARG HG2 1 1
12 30488 2 1 9 ARG HG3 H -32.473 11.269 8.416 1.00 . B B . 9 ARG HG3 1 1
12 30489 2 1 9 ARG HH11 H -34.399 7.716 7.122 1.00 . B B . 9 ARG HH11 1 1
12 30490 2 1 9 ARG HH12 H -35.251 6.419 7.888 1.00 . B B . 9 ARG HH12 1 1
12 30491 2 1 9 ARG HH21 H -33.519 6.670 10.918 1.00 . B B . 9 ARG HH21 1 1
12 30492 2 1 9 ARG HH22 H -34.753 5.825 10.043 1.00 . B B . 9 ARG HH22 1 1
12 30493 2 1 9 ARG N N -30.616 10.866 5.097 1.00 . B B . 9 ARG N 1 1
12 30494 2 1 9 ARG NE N -32.911 8.275 9.085 1.00 . B B . 9 ARG NE 1 1
12 30495 2 1 9 ARG NH1 N -34.555 7.137 7.922 1.00 . B B . 9 ARG NH1 1 1
12 30496 2 1 9 ARG NH2 N -34.055 6.541 10.084 1.00 . B B . 9 ARG NH2 1 1
12 30497 2 1 9 ARG O O -29.331 13.199 5.577 1.00 . B B . 9 ARG O 1 1
12 30498 2 1 10 LYS C C -28.540 14.756 8.741 1.00 . B B . 10 LYS C 1 1
12 30499 2 1 10 LYS CA C -29.677 14.902 7.733 1.00 . B B . 10 LYS CA 1 1
12 30500 2 1 10 LYS CB C -30.653 15.984 8.201 1.00 . B B . 10 LYS CB 1 1
12 30501 2 1 10 LYS CD C -31.437 18.350 7.869 1.00 . B B . 10 LYS CD 1 1
12 30502 2 1 10 LYS CE C -31.032 19.759 7.464 1.00 . B B . 10 LYS CE 1 1
12 30503 2 1 10 LYS CG C -30.284 17.373 7.710 1.00 . B B . 10 LYS CG 1 1
12 30504 2 1 10 LYS H H -31.023 13.333 8.196 1.00 . B B . 10 LYS H 1 1
12 30505 2 1 10 LYS HA H -29.259 15.201 6.784 1.00 . B B . 10 LYS HA 1 1
12 30506 2 1 10 LYS HB2 H -31.643 15.745 7.838 1.00 . B B . 10 LYS HB2 1 1
12 30507 2 1 10 LYS HB3 H -30.667 15.999 9.281 1.00 . B B . 10 LYS HB3 1 1
12 30508 2 1 10 LYS HD2 H -32.259 18.028 7.246 1.00 . B B . 10 LYS HD2 1 1
12 30509 2 1 10 LYS HD3 H -31.748 18.357 8.904 1.00 . B B . 10 LYS HD3 1 1
12 30510 2 1 10 LYS HE2 H -31.883 20.412 7.589 1.00 . B B . 10 LYS HE2 1 1
12 30511 2 1 10 LYS HE3 H -30.229 20.088 8.108 1.00 . B B . 10 LYS HE3 1 1
12 30512 2 1 10 LYS HG2 H -29.440 17.732 8.278 1.00 . B B . 10 LYS HG2 1 1
12 30513 2 1 10 LYS HG3 H -30.018 17.312 6.666 1.00 . B B . 10 LYS HG3 1 1
12 30514 2 1 10 LYS HZ1 H -30.388 20.814 5.778 1.00 . B B . 10 LYS HZ1 1 1
12 30515 2 1 10 LYS HZ2 H -31.308 19.441 5.415 1.00 . B B . 10 LYS HZ2 1 1
12 30516 2 1 10 LYS HZ3 H -29.703 19.276 5.923 1.00 . B B . 10 LYS HZ3 1 1
12 30517 2 1 10 LYS N N -30.370 13.634 7.529 1.00 . B B . 10 LYS N 1 1
12 30518 2 1 10 LYS NZ N -30.576 19.827 6.045 1.00 . B B . 10 LYS NZ 1 1
12 30519 2 1 10 LYS O O -28.771 14.690 9.950 1.00 . B B . 10 LYS O 1 1
12 30520 2 1 11 ASN C C -24.851 14.619 8.247 1.00 . B B . 11 ASN C 1 1
12 30521 2 1 11 ASN CA C -26.118 14.588 9.073 1.00 . B B . 11 ASN CA 1 1
12 30522 2 1 11 ASN CB C -26.160 13.307 9.917 1.00 . B B . 11 ASN CB 1 1
12 30523 2 1 11 ASN CG C -26.648 12.094 9.142 1.00 . B B . 11 ASN CG 1 1
12 30524 2 1 11 ASN H H -27.201 14.782 7.258 1.00 . B B . 11 ASN H 1 1
12 30525 2 1 11 ASN HA H -26.096 15.432 9.723 1.00 . B B . 11 ASN HA 1 1
12 30526 2 1 11 ASN HB2 H -25.165 13.097 10.281 1.00 . B B . 11 ASN HB2 1 1
12 30527 2 1 11 ASN HB3 H -26.817 13.464 10.761 1.00 . B B . 11 ASN HB3 1 1
12 30528 2 1 11 ASN HD21 H -27.762 11.522 10.686 1.00 . B B . 11 ASN HD21 1 1
12 30529 2 1 11 ASN HD22 H -27.828 10.503 9.293 1.00 . B B . 11 ASN HD22 1 1
12 30530 2 1 11 ASN N N -27.311 14.716 8.230 1.00 . B B . 11 ASN N 1 1
12 30531 2 1 11 ASN ND2 N -27.499 11.292 9.771 1.00 . B B . 11 ASN ND2 1 1
12 30532 2 1 11 ASN O O -23.850 15.217 8.646 1.00 . B B . 11 ASN O 1 1
12 30533 2 1 11 ASN OD1 O -26.262 11.876 7.994 1.00 . B B . 11 ASN OD1 1 1
12 30534 2 1 12 GLU C C -22.566 13.258 6.872 1.00 . B B . 12 GLU C 1 1
12 30535 2 1 12 GLU CA C -23.767 13.924 6.200 1.00 . B B . 12 GLU CA 1 1
12 30536 2 1 12 GLU CB C -23.404 15.332 5.721 1.00 . B B . 12 GLU CB 1 1
12 30537 2 1 12 GLU CD C -24.258 17.551 4.844 1.00 . B B . 12 GLU CD 1 1
12 30538 2 1 12 GLU CG C -24.576 16.093 5.119 1.00 . B B . 12 GLU CG 1 1
12 30539 2 1 12 GLU H H -25.726 13.519 6.837 1.00 . B B . 12 GLU H 1 1
12 30540 2 1 12 GLU HA H -24.066 13.336 5.363 1.00 . B B . 12 GLU HA 1 1
12 30541 2 1 12 GLU HB2 H -23.032 15.898 6.562 1.00 . B B . 12 GLU HB2 1 1
12 30542 2 1 12 GLU HB3 H -22.627 15.258 4.975 1.00 . B B . 12 GLU HB3 1 1
12 30543 2 1 12 GLU HG2 H -24.855 15.623 4.188 1.00 . B B . 12 GLU HG2 1 1
12 30544 2 1 12 GLU HG3 H -25.408 16.046 5.807 1.00 . B B . 12 GLU HG3 1 1
12 30545 2 1 12 GLU N N -24.899 13.975 7.095 1.00 . B B . 12 GLU N 1 1
12 30546 2 1 12 GLU O O -21.510 13.873 7.030 1.00 . B B . 12 GLU O 1 1
12 30547 2 1 12 GLU OE1 O -23.101 17.852 4.480 1.00 . B B . 12 GLU OE1 1 1
12 30548 2 1 12 GLU OE2 O -25.169 18.392 4.989 1.00 . B B . 12 GLU OE2 1 1
12 30549 2 1 13 GLU C C -21.618 9.816 7.451 1.00 . B B . 13 GLU C 1 1
12 30550 2 1 13 GLU CA C -21.675 11.261 7.940 1.00 . B B . 13 GLU CA 1 1
12 30551 2 1 13 GLU CB C -21.890 11.293 9.453 1.00 . B B . 13 GLU CB 1 1
12 30552 2 1 13 GLU CD C -20.976 12.073 11.676 1.00 . B B . 13 GLU CD 1 1
12 30553 2 1 13 GLU CG C -20.995 12.286 10.174 1.00 . B B . 13 GLU CG 1 1
12 30554 2 1 13 GLU H H -23.605 11.562 7.130 1.00 . B B . 13 GLU H 1 1
12 30555 2 1 13 GLU HA H -20.739 11.747 7.707 1.00 . B B . 13 GLU HA 1 1
12 30556 2 1 13 GLU HB2 H -22.917 11.557 9.654 1.00 . B B . 13 GLU HB2 1 1
12 30557 2 1 13 GLU HB3 H -21.698 10.310 9.851 1.00 . B B . 13 GLU HB3 1 1
12 30558 2 1 13 GLU HG2 H -19.988 12.180 9.798 1.00 . B B . 13 GLU HG2 1 1
12 30559 2 1 13 GLU HG3 H -21.352 13.286 9.969 1.00 . B B . 13 GLU HG3 1 1
12 30560 2 1 13 GLU N N -22.739 12.000 7.275 1.00 . B B . 13 GLU N 1 1
12 30561 2 1 13 GLU O O -22.451 8.991 7.828 1.00 . B B . 13 GLU O 1 1
12 30562 2 1 13 GLU OE1 O -22.045 12.212 12.309 1.00 . B B . 13 GLU OE1 1 1
12 30563 2 1 13 GLU OE2 O -19.895 11.765 12.218 1.00 . B B . 13 GLU OE2 1 1
12 30564 2 1 14 TYR C C -19.873 7.216 7.129 1.00 . B B . 14 TYR C 1 1
12 30565 2 1 14 TYR CA C -20.457 8.163 6.077 1.00 . B B . 14 TYR CA 1 1
12 30566 2 1 14 TYR CB C -19.554 8.182 4.841 1.00 . B B . 14 TYR CB 1 1
12 30567 2 1 14 TYR CD1 C -20.964 8.274 2.740 1.00 . B B . 14 TYR CD1 1 1
12 30568 2 1 14 TYR CD2 C -19.874 10.271 3.457 1.00 . B B . 14 TYR CD2 1 1
12 30569 2 1 14 TYR CE1 C -21.494 8.947 1.658 1.00 . B B . 14 TYR CE1 1 1
12 30570 2 1 14 TYR CE2 C -20.400 10.951 2.376 1.00 . B B . 14 TYR CE2 1 1
12 30571 2 1 14 TYR CG C -20.145 8.924 3.660 1.00 . B B . 14 TYR CG 1 1
12 30572 2 1 14 TYR CZ C -21.209 10.285 1.480 1.00 . B B . 14 TYR CZ 1 1
12 30573 2 1 14 TYR H H -19.993 10.217 6.353 1.00 . B B . 14 TYR H 1 1
12 30574 2 1 14 TYR HA H -21.430 7.798 5.792 1.00 . B B . 14 TYR HA 1 1
12 30575 2 1 14 TYR HB2 H -18.619 8.658 5.097 1.00 . B B . 14 TYR HB2 1 1
12 30576 2 1 14 TYR HB3 H -19.362 7.164 4.532 1.00 . B B . 14 TYR HB3 1 1
12 30577 2 1 14 TYR HD1 H -21.190 7.226 2.883 1.00 . B B . 14 TYR HD1 1 1
12 30578 2 1 14 TYR HD2 H -19.243 10.792 4.162 1.00 . B B . 14 TYR HD2 1 1
12 30579 2 1 14 TYR HE1 H -22.127 8.426 0.954 1.00 . B B . 14 TYR HE1 1 1
12 30580 2 1 14 TYR HE2 H -20.177 11.997 2.235 1.00 . B B . 14 TYR HE2 1 1
12 30581 2 1 14 TYR HH H -22.585 11.320 0.622 1.00 . B B . 14 TYR HH 1 1
12 30582 2 1 14 TYR N N -20.626 9.515 6.614 1.00 . B B . 14 TYR N 1 1
12 30583 2 1 14 TYR O O -20.059 6.001 7.049 1.00 . B B . 14 TYR O 1 1
12 30584 2 1 14 TYR OH O -21.726 10.957 0.397 1.00 . B B . 14 TYR OH 1 1
12 30585 2 1 15 GLY C C -17.365 6.179 8.674 1.00 . B B . 15 GLY C 1 1
12 30586 2 1 15 GLY CA C -18.565 6.976 9.158 1.00 . B B . 15 GLY CA 1 1
12 30587 2 1 15 GLY H H -19.048 8.754 8.120 1.00 . B B . 15 GLY H 1 1
12 30588 2 1 15 GLY HA2 H -18.250 7.629 9.959 1.00 . B B . 15 GLY HA2 1 1
12 30589 2 1 15 GLY HA3 H -19.307 6.292 9.538 1.00 . B B . 15 GLY HA3 1 1
12 30590 2 1 15 GLY N N -19.165 7.781 8.109 1.00 . B B . 15 GLY N 1 1
12 30591 2 1 15 GLY O O -17.186 5.024 9.064 1.00 . B B . 15 GLY O 1 1
12 30592 2 1 16 LEU C C -14.090 6.950 7.572 1.00 . B B . 16 LEU C 1 1
12 30593 2 1 16 LEU CA C -15.352 6.132 7.292 1.00 . B B . 16 LEU CA 1 1
12 30594 2 1 16 LEU CB C -15.505 5.887 5.784 1.00 . B B . 16 LEU CB 1 1
12 30595 2 1 16 LEU CD1 C -14.236 7.415 4.248 1.00 . B B . 16 LEU CD1 1 1
12 30596 2 1 16 LEU CD2 C -16.673 7.008 3.863 1.00 . B B . 16 LEU CD2 1 1
12 30597 2 1 16 LEU CG C -15.578 7.147 4.912 1.00 . B B . 16 LEU CG 1 1
12 30598 2 1 16 LEU H H -16.735 7.716 7.550 1.00 . B B . 16 LEU H 1 1
12 30599 2 1 16 LEU HA H -15.260 5.178 7.789 1.00 . B B . 16 LEU HA 1 1
12 30600 2 1 16 LEU HB2 H -14.667 5.295 5.453 1.00 . B B . 16 LEU HB2 1 1
12 30601 2 1 16 LEU HB3 H -16.409 5.316 5.627 1.00 . B B . 16 LEU HB3 1 1
12 30602 2 1 16 LEU HD11 H -13.445 7.309 4.976 1.00 . B B . 16 LEU HD11 1 1
12 30603 2 1 16 LEU HD12 H -14.227 8.419 3.849 1.00 . B B . 16 LEU HD12 1 1
12 30604 2 1 16 LEU HD13 H -14.082 6.709 3.446 1.00 . B B . 16 LEU HD13 1 1
12 30605 2 1 16 LEU HD21 H -16.266 6.544 2.976 1.00 . B B . 16 LEU HD21 1 1
12 30606 2 1 16 LEU HD22 H -17.056 7.986 3.613 1.00 . B B . 16 LEU HD22 1 1
12 30607 2 1 16 LEU HD23 H -17.473 6.396 4.254 1.00 . B B . 16 LEU HD23 1 1
12 30608 2 1 16 LEU HG H -15.818 7.996 5.536 1.00 . B B . 16 LEU HG 1 1
12 30609 2 1 16 LEU N N -16.539 6.795 7.825 1.00 . B B . 16 LEU N 1 1
12 30610 2 1 16 LEU O O -14.010 8.129 7.221 1.00 . B B . 16 LEU O 1 1
12 30611 2 1 17 ARG C C -10.858 6.878 7.379 1.00 . B B . 17 ARG C 1 1
12 30612 2 1 17 ARG CA C -11.842 6.974 8.542 1.00 . B B . 17 ARG CA 1 1
12 30613 2 1 17 ARG CB C -11.229 6.356 9.802 1.00 . B B . 17 ARG CB 1 1
12 30614 2 1 17 ARG CD C -9.631 7.425 11.427 1.00 . B B . 17 ARG CD 1 1
12 30615 2 1 17 ARG CG C -11.072 7.341 10.949 1.00 . B B . 17 ARG CG 1 1
12 30616 2 1 17 ARG CZ C -9.812 8.965 13.356 1.00 . B B . 17 ARG CZ 1 1
12 30617 2 1 17 ARG H H -13.229 5.372 8.463 1.00 . B B . 17 ARG H 1 1
12 30618 2 1 17 ARG HA H -12.055 8.015 8.731 1.00 . B B . 17 ARG HA 1 1
12 30619 2 1 17 ARG HB2 H -11.864 5.550 10.137 1.00 . B B . 17 ARG HB2 1 1
12 30620 2 1 17 ARG HB3 H -10.255 5.956 9.560 1.00 . B B . 17 ARG HB3 1 1
12 30621 2 1 17 ARG HD2 H -9.439 6.599 12.094 1.00 . B B . 17 ARG HD2 1 1
12 30622 2 1 17 ARG HD3 H -8.976 7.354 10.571 1.00 . B B . 17 ARG HD3 1 1
12 30623 2 1 17 ARG HE H -8.814 9.346 11.664 1.00 . B B . 17 ARG HE 1 1
12 30624 2 1 17 ARG HG2 H -11.387 8.319 10.616 1.00 . B B . 17 ARG HG2 1 1
12 30625 2 1 17 ARG HG3 H -11.697 7.022 11.770 1.00 . B B . 17 ARG HG3 1 1
12 30626 2 1 17 ARG HH11 H -10.754 7.188 13.627 1.00 . B B . 17 ARG HH11 1 1
12 30627 2 1 17 ARG HH12 H -10.877 8.300 14.949 1.00 . B B . 17 ARG HH12 1 1
12 30628 2 1 17 ARG HH21 H -8.975 10.807 13.410 1.00 . B B . 17 ARG HH21 1 1
12 30629 2 1 17 ARG HH22 H -9.866 10.356 14.826 1.00 . B B . 17 ARG HH22 1 1
12 30630 2 1 17 ARG N N -13.104 6.313 8.210 1.00 . B B . 17 ARG N 1 1
12 30631 2 1 17 ARG NE N -9.359 8.678 12.131 1.00 . B B . 17 ARG NE 1 1
12 30632 2 1 17 ARG NH1 N -10.540 8.078 14.032 1.00 . B B . 17 ARG NH1 1 1
12 30633 2 1 17 ARG NH2 N -9.527 10.139 13.910 1.00 . B B . 17 ARG NH2 1 1
12 30634 2 1 17 ARG O O -10.496 5.783 6.948 1.00 . B B . 17 ARG O 1 1
12 30635 2 1 18 LEU C C -8.067 8.324 6.214 1.00 . B B . 18 LEU C 1 1
12 30636 2 1 18 LEU CA C -9.505 8.082 5.747 1.00 . B B . 18 LEU CA 1 1
12 30637 2 1 18 LEU CB C -9.933 9.182 4.768 1.00 . B B . 18 LEU CB 1 1
12 30638 2 1 18 LEU CD1 C -8.100 9.009 3.063 1.00 . B B . 18 LEU CD1 1 1
12 30639 2 1 18 LEU CD2 C -10.140 7.572 2.848 1.00 . B B . 18 LEU CD2 1 1
12 30640 2 1 18 LEU CG C -9.601 8.925 3.295 1.00 . B B . 18 LEU CG 1 1
12 30641 2 1 18 LEU H H -10.767 8.872 7.251 1.00 . B B . 18 LEU H 1 1
12 30642 2 1 18 LEU HA H -9.548 7.128 5.242 1.00 . B B . 18 LEU HA 1 1
12 30643 2 1 18 LEU HB2 H -11.003 9.312 4.854 1.00 . B B . 18 LEU HB2 1 1
12 30644 2 1 18 LEU HB3 H -9.454 10.104 5.064 1.00 . B B . 18 LEU HB3 1 1
12 30645 2 1 18 LEU HD11 H -7.905 9.557 2.153 1.00 . B B . 18 LEU HD11 1 1
12 30646 2 1 18 LEU HD12 H -7.691 8.014 2.980 1.00 . B B . 18 LEU HD12 1 1
12 30647 2 1 18 LEU HD13 H -7.635 9.519 3.895 1.00 . B B . 18 LEU HD13 1 1
12 30648 2 1 18 LEU HD21 H -10.065 7.492 1.773 1.00 . B B . 18 LEU HD21 1 1
12 30649 2 1 18 LEU HD22 H -11.175 7.482 3.145 1.00 . B B . 18 LEU HD22 1 1
12 30650 2 1 18 LEU HD23 H -9.564 6.784 3.309 1.00 . B B . 18 LEU HD23 1 1
12 30651 2 1 18 LEU HG H -10.072 9.687 2.691 1.00 . B B . 18 LEU HG 1 1
12 30652 2 1 18 LEU N N -10.436 8.032 6.869 1.00 . B B . 18 LEU N 1 1
12 30653 2 1 18 LEU O O -7.814 9.173 7.070 1.00 . B B . 18 LEU O 1 1
12 30654 2 1 19 ALA C C -4.858 7.736 4.698 1.00 . B B . 19 ALA C 1 1
12 30655 2 1 19 ALA CA C -5.712 7.690 5.969 1.00 . B B . 19 ALA CA 1 1
12 30656 2 1 19 ALA CB C -5.284 6.538 6.864 1.00 . B B . 19 ALA CB 1 1
12 30657 2 1 19 ALA H H -7.403 6.915 4.955 1.00 . B B . 19 ALA H 1 1
12 30658 2 1 19 ALA HA H -5.574 8.611 6.517 1.00 . B B . 19 ALA HA 1 1
12 30659 2 1 19 ALA HB1 H -5.780 6.623 7.819 1.00 . B B . 19 ALA HB1 1 1
12 30660 2 1 19 ALA HB2 H -4.215 6.572 7.010 1.00 . B B . 19 ALA HB2 1 1
12 30661 2 1 19 ALA HB3 H -5.555 5.602 6.400 1.00 . B B . 19 ALA HB3 1 1
12 30662 2 1 19 ALA N N -7.131 7.570 5.635 1.00 . B B . 19 ALA N 1 1
12 30663 2 1 19 ALA O O -5.389 7.669 3.588 1.00 . B B . 19 ALA O 1 1
12 30664 2 1 20 SER C C -1.283 7.273 3.984 1.00 . B B . 20 SER C 1 1
12 30665 2 1 20 SER CA C -2.640 7.918 3.697 1.00 . B B . 20 SER CA 1 1
12 30666 2 1 20 SER CB C -2.440 9.371 3.257 1.00 . B B . 20 SER CB 1 1
12 30667 2 1 20 SER H H -3.154 7.910 5.761 1.00 . B B . 20 SER H 1 1
12 30668 2 1 20 SER HA H -3.113 7.376 2.892 1.00 . B B . 20 SER HA 1 1
12 30669 2 1 20 SER HB2 H -1.806 9.396 2.384 1.00 . B B . 20 SER HB2 1 1
12 30670 2 1 20 SER HB3 H -3.399 9.806 3.015 1.00 . B B . 20 SER HB3 1 1
12 30671 2 1 20 SER HG H -2.425 10.202 5.035 1.00 . B B . 20 SER HG 1 1
12 30672 2 1 20 SER N N -3.534 7.856 4.856 1.00 . B B . 20 SER N 1 1
12 30673 2 1 20 SER O O -0.761 7.367 5.096 1.00 . B B . 20 SER O 1 1
12 30674 2 1 20 SER OG O -1.833 10.143 4.282 1.00 . B B . 20 SER OG 1 1
12 30675 2 1 21 HIS C C 1.590 6.560 2.092 1.00 . B B . 21 HIS C 1 1
12 30676 2 1 21 HIS CA C 0.581 5.963 3.079 1.00 . B B . 21 HIS CA 1 1
12 30677 2 1 21 HIS CB C 0.438 4.462 2.814 1.00 . B B . 21 HIS CB 1 1
12 30678 2 1 21 HIS CD2 C -0.179 3.591 5.162 1.00 . B B . 21 HIS CD2 1 1
12 30679 2 1 21 HIS CE1 C 1.466 2.170 5.433 1.00 . B B . 21 HIS CE1 1 1
12 30680 2 1 21 HIS CG C 0.580 3.635 4.049 1.00 . B B . 21 HIS CG 1 1
12 30681 2 1 21 HIS H H -1.188 6.595 2.101 1.00 . B B . 21 HIS H 1 1
12 30682 2 1 21 HIS HA H 0.940 6.109 4.093 1.00 . B B . 21 HIS HA 1 1
12 30683 2 1 21 HIS HB2 H -0.537 4.266 2.391 1.00 . B B . 21 HIS HB2 1 1
12 30684 2 1 21 HIS HB3 H 1.199 4.150 2.113 1.00 . B B . 21 HIS HB3 1 1
12 30685 2 1 21 HIS HD1 H 2.324 2.536 3.611 1.00 . B B . 21 HIS HD1 1 1
12 30686 2 1 21 HIS HD2 H -1.064 4.177 5.349 1.00 . B B . 21 HIS HD2 1 1
12 30687 2 1 21 HIS HE1 H 2.123 1.426 5.859 1.00 . B B . 21 HIS HE1 1 1
12 30688 2 1 21 HIS HE2 H 0.014 2.377 6.863 1.00 . B B . 21 HIS HE2 1 1
12 30689 2 1 21 HIS N N -0.719 6.624 2.961 1.00 . B B . 21 HIS N 1 1
12 30690 2 1 21 HIS ND1 N 1.604 2.733 4.245 1.00 . B B . 21 HIS ND1 1 1
12 30691 2 1 21 HIS NE2 N 0.392 2.676 6.009 1.00 . B B . 21 HIS NE2 1 1
12 30692 2 1 21 HIS O O 1.251 7.443 1.300 1.00 . B B . 21 HIS O 1 1
12 30693 2 1 22 ILE C C 4.568 5.377 0.530 1.00 . B B . 22 ILE C 1 1
12 30694 2 1 22 ILE CA C 3.885 6.543 1.247 1.00 . B B . 22 ILE CA 1 1
12 30695 2 1 22 ILE CB C 4.946 7.360 2.019 1.00 . B B . 22 ILE CB 1 1
12 30696 2 1 22 ILE CD1 C 3.565 9.506 1.974 1.00 . B B . 22 ILE CD1 1 1
12 30697 2 1 22 ILE CG1 C 4.279 8.478 2.826 1.00 . B B . 22 ILE CG1 1 1
12 30698 2 1 22 ILE CG2 C 5.980 7.942 1.064 1.00 . B B . 22 ILE CG2 1 1
12 30699 2 1 22 ILE H H 3.038 5.359 2.787 1.00 . B B . 22 ILE H 1 1
12 30700 2 1 22 ILE HA H 3.431 7.189 0.509 1.00 . B B . 22 ILE HA 1 1
12 30701 2 1 22 ILE HB H 5.457 6.693 2.698 1.00 . B B . 22 ILE HB 1 1
12 30702 2 1 22 ILE HD11 H 3.575 9.188 0.941 1.00 . B B . 22 ILE HD11 1 1
12 30703 2 1 22 ILE HD12 H 4.068 10.458 2.062 1.00 . B B . 22 ILE HD12 1 1
12 30704 2 1 22 ILE HD13 H 2.543 9.605 2.308 1.00 . B B . 22 ILE HD13 1 1
12 30705 2 1 22 ILE HG12 H 3.553 8.043 3.497 1.00 . B B . 22 ILE HG12 1 1
12 30706 2 1 22 ILE HG13 H 5.033 8.991 3.405 1.00 . B B . 22 ILE HG13 1 1
12 30707 2 1 22 ILE HG21 H 5.498 8.634 0.390 1.00 . B B . 22 ILE HG21 1 1
12 30708 2 1 22 ILE HG22 H 6.435 7.144 0.495 1.00 . B B . 22 ILE HG22 1 1
12 30709 2 1 22 ILE HG23 H 6.740 8.459 1.629 1.00 . B B . 22 ILE HG23 1 1
12 30710 2 1 22 ILE N N 2.829 6.066 2.140 1.00 . B B . 22 ILE N 1 1
12 30711 2 1 22 ILE O O 4.785 4.317 1.119 1.00 . B B . 22 ILE O 1 1
12 30712 2 1 23 PHE C C 6.501 5.162 -2.582 1.00 . B B . 23 PHE C 1 1
12 30713 2 1 23 PHE CA C 5.553 4.546 -1.548 1.00 . B B . 23 PHE CA 1 1
12 30714 2 1 23 PHE CB C 4.501 3.684 -2.257 1.00 . B B . 23 PHE CB 1 1
12 30715 2 1 23 PHE CD1 C 2.938 5.421 -3.172 1.00 . B B . 23 PHE CD1 1 1
12 30716 2 1 23 PHE CD2 C 4.106 4.027 -4.715 1.00 . B B . 23 PHE CD2 1 1
12 30717 2 1 23 PHE CE1 C 2.331 6.079 -4.221 1.00 . B B . 23 PHE CE1 1 1
12 30718 2 1 23 PHE CE2 C 3.502 4.685 -5.769 1.00 . B B . 23 PHE CE2 1 1
12 30719 2 1 23 PHE CG C 3.831 4.388 -3.405 1.00 . B B . 23 PHE CG 1 1
12 30720 2 1 23 PHE CZ C 2.613 5.712 -5.521 1.00 . B B . 23 PHE CZ 1 1
12 30721 2 1 23 PHE H H 4.695 6.446 -1.161 1.00 . B B . 23 PHE H 1 1
12 30722 2 1 23 PHE HA H 6.125 3.921 -0.880 1.00 . B B . 23 PHE HA 1 1
12 30723 2 1 23 PHE HB2 H 4.975 2.794 -2.642 1.00 . B B . 23 PHE HB2 1 1
12 30724 2 1 23 PHE HB3 H 3.737 3.400 -1.546 1.00 . B B . 23 PHE HB3 1 1
12 30725 2 1 23 PHE HD1 H 2.716 5.710 -2.155 1.00 . B B . 23 PHE HD1 1 1
12 30726 2 1 23 PHE HD2 H 4.799 3.222 -4.909 1.00 . B B . 23 PHE HD2 1 1
12 30727 2 1 23 PHE HE1 H 1.636 6.882 -4.025 1.00 . B B . 23 PHE HE1 1 1
12 30728 2 1 23 PHE HE2 H 3.724 4.394 -6.786 1.00 . B B . 23 PHE HE2 1 1
12 30729 2 1 23 PHE HZ H 2.143 6.233 -6.342 1.00 . B B . 23 PHE HZ 1 1
12 30730 2 1 23 PHE N N 4.898 5.580 -0.747 1.00 . B B . 23 PHE N 1 1
12 30731 2 1 23 PHE O O 6.569 6.384 -2.723 1.00 . B B . 23 PHE O 1 1
12 30732 2 1 24 VAL C C 7.495 4.794 -5.712 1.00 . B B . 24 VAL C 1 1
12 30733 2 1 24 VAL CA C 8.161 4.767 -4.333 1.00 . B B . 24 VAL CA 1 1
12 30734 2 1 24 VAL CB C 9.418 3.869 -4.399 1.00 . B B . 24 VAL CB 1 1
12 30735 2 1 24 VAL CG1 C 10.455 4.453 -5.346 1.00 . B B . 24 VAL CG1 1 1
12 30736 2 1 24 VAL CG2 C 10.016 3.674 -3.012 1.00 . B B . 24 VAL CG2 1 1
12 30737 2 1 24 VAL H H 7.121 3.342 -3.155 1.00 . B B . 24 VAL H 1 1
12 30738 2 1 24 VAL HA H 8.471 5.770 -4.069 1.00 . B B . 24 VAL HA 1 1
12 30739 2 1 24 VAL HB H 9.124 2.901 -4.778 1.00 . B B . 24 VAL HB 1 1
12 30740 2 1 24 VAL HG11 H 11.249 3.737 -5.496 1.00 . B B . 24 VAL HG11 1 1
12 30741 2 1 24 VAL HG12 H 10.863 5.358 -4.922 1.00 . B B . 24 VAL HG12 1 1
12 30742 2 1 24 VAL HG13 H 9.992 4.678 -6.296 1.00 . B B . 24 VAL HG13 1 1
12 30743 2 1 24 VAL HG21 H 9.663 2.743 -2.597 1.00 . B B . 24 VAL HG21 1 1
12 30744 2 1 24 VAL HG22 H 9.718 4.491 -2.373 1.00 . B B . 24 VAL HG22 1 1
12 30745 2 1 24 VAL HG23 H 11.094 3.648 -3.085 1.00 . B B . 24 VAL HG23 1 1
12 30746 2 1 24 VAL N N 7.225 4.307 -3.308 1.00 . B B . 24 VAL N 1 1
12 30747 2 1 24 VAL O O 6.948 3.789 -6.169 1.00 . B B . 24 VAL O 1 1
12 30748 2 1 25 LYS C C 7.807 5.467 -8.781 1.00 . B B . 25 LYS C 1 1
12 30749 2 1 25 LYS CA C 6.958 6.128 -7.693 1.00 . B B . 25 LYS CA 1 1
12 30750 2 1 25 LYS CB C 6.783 7.617 -8.004 1.00 . B B . 25 LYS CB 1 1
12 30751 2 1 25 LYS CD C 4.406 7.747 -8.832 1.00 . B B . 25 LYS CD 1 1
12 30752 2 1 25 LYS CE C 3.531 7.601 -10.070 1.00 . B B . 25 LYS CE 1 1
12 30753 2 1 25 LYS CG C 5.876 7.893 -9.195 1.00 . B B . 25 LYS CG 1 1
12 30754 2 1 25 LYS H H 8.002 6.714 -5.947 1.00 . B B . 25 LYS H 1 1
12 30755 2 1 25 LYS HA H 5.988 5.660 -7.684 1.00 . B B . 25 LYS HA 1 1
12 30756 2 1 25 LYS HB2 H 6.363 8.108 -7.139 1.00 . B B . 25 LYS HB2 1 1
12 30757 2 1 25 LYS HB3 H 7.752 8.044 -8.213 1.00 . B B . 25 LYS HB3 1 1
12 30758 2 1 25 LYS HD2 H 4.283 6.870 -8.213 1.00 . B B . 25 LYS HD2 1 1
12 30759 2 1 25 LYS HD3 H 4.095 8.622 -8.283 1.00 . B B . 25 LYS HD3 1 1
12 30760 2 1 25 LYS HE2 H 3.698 6.625 -10.502 1.00 . B B . 25 LYS HE2 1 1
12 30761 2 1 25 LYS HE3 H 2.495 7.687 -9.774 1.00 . B B . 25 LYS HE3 1 1
12 30762 2 1 25 LYS HG2 H 6.050 8.902 -9.541 1.00 . B B . 25 LYS HG2 1 1
12 30763 2 1 25 LYS HG3 H 6.114 7.195 -9.985 1.00 . B B . 25 LYS HG3 1 1
12 30764 2 1 25 LYS HZ1 H 4.549 8.292 -11.762 1.00 . B B . 25 LYS HZ1 1 1
12 30765 2 1 25 LYS HZ2 H 4.180 9.506 -10.642 1.00 . B B . 25 LYS HZ2 1 1
12 30766 2 1 25 LYS HZ3 H 2.965 8.871 -11.633 1.00 . B B . 25 LYS HZ3 1 1
12 30767 2 1 25 LYS N N 7.549 5.954 -6.367 1.00 . B B . 25 LYS N 1 1
12 30768 2 1 25 LYS NZ N 3.827 8.641 -11.098 1.00 . B B . 25 LYS NZ 1 1
12 30769 2 1 25 LYS O O 7.269 4.842 -9.696 1.00 . B B . 25 LYS O 1 1
12 30770 2 1 26 GLU C C 11.502 5.170 -9.228 1.00 . B B . 26 GLU C 1 1
12 30771 2 1 26 GLU CA C 10.045 5.045 -9.676 1.00 . B B . 26 GLU CA 1 1
12 30772 2 1 26 GLU CB C 9.861 5.739 -11.030 1.00 . B B . 26 GLU CB 1 1
12 30773 2 1 26 GLU CD C 8.419 5.696 -13.099 1.00 . B B . 26 GLU CD 1 1
12 30774 2 1 26 GLU CG C 9.175 4.874 -12.074 1.00 . B B . 26 GLU CG 1 1
12 30775 2 1 26 GLU H H 9.502 6.136 -7.942 1.00 . B B . 26 GLU H 1 1
12 30776 2 1 26 GLU HA H 9.803 3.999 -9.783 1.00 . B B . 26 GLU HA 1 1
12 30777 2 1 26 GLU HB2 H 9.269 6.630 -10.887 1.00 . B B . 26 GLU HB2 1 1
12 30778 2 1 26 GLU HB3 H 10.832 6.023 -11.411 1.00 . B B . 26 GLU HB3 1 1
12 30779 2 1 26 GLU HG2 H 9.923 4.287 -12.585 1.00 . B B . 26 GLU HG2 1 1
12 30780 2 1 26 GLU HG3 H 8.478 4.214 -11.578 1.00 . B B . 26 GLU HG3 1 1
12 30781 2 1 26 GLU N N 9.131 5.620 -8.688 1.00 . B B . 26 GLU N 1 1
12 30782 2 1 26 GLU O O 11.799 5.797 -8.210 1.00 . B B . 26 GLU O 1 1
12 30783 2 1 26 GLU OE1 O 9.037 6.112 -14.102 1.00 . B B . 26 GLU OE1 1 1
12 30784 2 1 26 GLU OE2 O 7.209 5.934 -12.895 1.00 . B B . 26 GLU OE2 1 1
12 30785 2 1 27 ILE C C 14.615 5.207 -10.886 1.00 . B B . 27 ILE C 1 1
12 30786 2 1 27 ILE CA C 13.838 4.620 -9.707 1.00 . B B . 27 ILE CA 1 1
12 30787 2 1 27 ILE CB C 14.410 3.216 -9.388 1.00 . B B . 27 ILE CB 1 1
12 30788 2 1 27 ILE CD1 C 13.207 2.986 -7.139 1.00 . B B . 27 ILE CD1 1 1
12 30789 2 1 27 ILE CG1 C 13.434 2.407 -8.520 1.00 . B B . 27 ILE CG1 1 1
12 30790 2 1 27 ILE CG2 C 15.767 3.333 -8.703 1.00 . B B . 27 ILE CG2 1 1
12 30791 2 1 27 ILE H H 12.104 4.094 -10.807 1.00 . B B . 27 ILE H 1 1
12 30792 2 1 27 ILE HA H 13.979 5.252 -8.842 1.00 . B B . 27 ILE HA 1 1
12 30793 2 1 27 ILE HB H 14.557 2.696 -10.323 1.00 . B B . 27 ILE HB 1 1
12 30794 2 1 27 ILE HD11 H 14.141 3.351 -6.740 1.00 . B B . 27 ILE HD11 1 1
12 30795 2 1 27 ILE HD12 H 12.813 2.219 -6.487 1.00 . B B . 27 ILE HD12 1 1
12 30796 2 1 27 ILE HD13 H 12.500 3.802 -7.201 1.00 . B B . 27 ILE HD13 1 1
12 30797 2 1 27 ILE HG12 H 12.477 2.359 -9.018 1.00 . B B . 27 ILE HG12 1 1
12 30798 2 1 27 ILE HG13 H 13.820 1.406 -8.398 1.00 . B B . 27 ILE HG13 1 1
12 30799 2 1 27 ILE HG21 H 16.109 4.357 -8.748 1.00 . B B . 27 ILE HG21 1 1
12 30800 2 1 27 ILE HG22 H 16.479 2.693 -9.202 1.00 . B B . 27 ILE HG22 1 1
12 30801 2 1 27 ILE HG23 H 15.677 3.031 -7.669 1.00 . B B . 27 ILE HG23 1 1
12 30802 2 1 27 ILE N N 12.406 4.572 -10.006 1.00 . B B . 27 ILE N 1 1
12 30803 2 1 27 ILE O O 14.397 4.819 -12.035 1.00 . B B . 27 ILE O 1 1
12 30804 2 1 28 SER C C 17.457 5.860 -12.095 1.00 . B B . 28 SER C 1 1
12 30805 2 1 28 SER CA C 16.321 6.776 -11.646 1.00 . B B . 28 SER CA 1 1
12 30806 2 1 28 SER CB C 16.893 8.109 -11.160 1.00 . B B . 28 SER CB 1 1
12 30807 2 1 28 SER H H 15.650 6.415 -9.666 1.00 . B B . 28 SER H 1 1
12 30808 2 1 28 SER HA H 15.672 6.961 -12.490 1.00 . B B . 28 SER HA 1 1
12 30809 2 1 28 SER HB2 H 17.014 8.079 -10.087 1.00 . B B . 28 SER HB2 1 1
12 30810 2 1 28 SER HB3 H 17.854 8.277 -11.624 1.00 . B B . 28 SER HB3 1 1
12 30811 2 1 28 SER HG H 16.555 9.929 -11.800 1.00 . B B . 28 SER HG 1 1
12 30812 2 1 28 SER N N 15.519 6.143 -10.599 1.00 . B B . 28 SER N 1 1
12 30813 2 1 28 SER O O 18.025 5.120 -11.289 1.00 . B B . 28 SER O 1 1
12 30814 2 1 28 SER OG O 16.032 9.183 -11.493 1.00 . B B . 28 SER OG 1 1
12 30815 2 1 29 GLN C C 20.220 5.663 -13.565 1.00 . B B . 29 GLN C 1 1
12 30816 2 1 29 GLN CA C 18.854 5.100 -13.945 1.00 . B B . 29 GLN CA 1 1
12 30817 2 1 29 GLN CB C 18.727 5.020 -15.470 1.00 . B B . 29 GLN CB 1 1
12 30818 2 1 29 GLN CD C 16.921 3.345 -16.046 1.00 . B B . 29 GLN CD 1 1
12 30819 2 1 29 GLN CG C 18.411 3.625 -15.986 1.00 . B B . 29 GLN CG 1 1
12 30820 2 1 29 GLN H H 17.294 6.532 -13.973 1.00 . B B . 29 GLN H 1 1
12 30821 2 1 29 GLN HA H 18.759 4.106 -13.533 1.00 . B B . 29 GLN HA 1 1
12 30822 2 1 29 GLN HB2 H 17.938 5.685 -15.791 1.00 . B B . 29 GLN HB2 1 1
12 30823 2 1 29 GLN HB3 H 19.657 5.340 -15.914 1.00 . B B . 29 GLN HB3 1 1
12 30824 2 1 29 GLN HE21 H 16.849 3.994 -17.931 1.00 . B B . 29 GLN HE21 1 1
12 30825 2 1 29 GLN HE22 H 15.338 3.451 -17.254 1.00 . B B . 29 GLN HE22 1 1
12 30826 2 1 29 GLN HG2 H 18.819 3.522 -16.979 1.00 . B B . 29 GLN HG2 1 1
12 30827 2 1 29 GLN HG3 H 18.872 2.899 -15.332 1.00 . B B . 29 GLN HG3 1 1
12 30828 2 1 29 GLN N N 17.783 5.919 -13.385 1.00 . B B . 29 GLN N 1 1
12 30829 2 1 29 GLN NE2 N 16.308 3.625 -17.193 1.00 . B B . 29 GLN NE2 1 1
12 30830 2 1 29 GLN O O 20.418 6.879 -13.552 1.00 . B B . 29 GLN O 1 1
12 30831 2 1 29 GLN OE1 O 16.325 2.879 -15.074 1.00 . B B . 29 GLN OE1 1 1
12 30832 2 1 30 ASP C C 22.502 6.077 -11.645 1.00 . B B . 30 ASP C 1 1
12 30833 2 1 30 ASP CA C 22.516 5.160 -12.873 1.00 . B B . 30 ASP CA 1 1
12 30834 2 1 30 ASP CB C 23.223 5.853 -14.045 1.00 . B B . 30 ASP CB 1 1
12 30835 2 1 30 ASP CG C 23.601 4.889 -15.155 1.00 . B B . 30 ASP CG 1 1
12 30836 2 1 30 ASP H H 20.933 3.813 -13.289 1.00 . B B . 30 ASP H 1 1
12 30837 2 1 30 ASP HA H 23.058 4.259 -12.624 1.00 . B B . 30 ASP HA 1 1
12 30838 2 1 30 ASP HB2 H 22.570 6.608 -14.457 1.00 . B B . 30 ASP HB2 1 1
12 30839 2 1 30 ASP HB3 H 24.125 6.325 -13.682 1.00 . B B . 30 ASP HB3 1 1
12 30840 2 1 30 ASP N N 21.159 4.766 -13.257 1.00 . B B . 30 ASP N 1 1
12 30841 2 1 30 ASP O O 23.262 7.045 -11.575 1.00 . B B . 30 ASP O 1 1
12 30842 2 1 30 ASP OD1 O 22.708 4.160 -15.642 1.00 . B B . 30 ASP OD1 1 1
12 30843 2 1 30 ASP OD2 O 24.788 4.863 -15.541 1.00 . B B . 30 ASP OD2 1 1
12 30844 2 1 31 SER C C 21.874 5.720 -8.228 1.00 . B B . 31 SER C 1 1
12 30845 2 1 31 SER CA C 21.527 6.558 -9.457 1.00 . B B . 31 SER CA 1 1
12 30846 2 1 31 SER CB C 20.109 7.126 -9.323 1.00 . B B . 31 SER CB 1 1
12 30847 2 1 31 SER H H 21.060 4.981 -10.791 1.00 . B B . 31 SER H 1 1
12 30848 2 1 31 SER HA H 22.226 7.377 -9.527 1.00 . B B . 31 SER HA 1 1
12 30849 2 1 31 SER HB2 H 19.390 6.327 -9.428 1.00 . B B . 31 SER HB2 1 1
12 30850 2 1 31 SER HB3 H 19.998 7.583 -8.350 1.00 . B B . 31 SER HB3 1 1
12 30851 2 1 31 SER HG H 19.889 7.697 -11.185 1.00 . B B . 31 SER HG 1 1
12 30852 2 1 31 SER N N 21.638 5.764 -10.680 1.00 . B B . 31 SER N 1 1
12 30853 2 1 31 SER O O 22.158 4.525 -8.341 1.00 . B B . 31 SER O 1 1
12 30854 2 1 31 SER OG O 19.851 8.103 -10.317 1.00 . B B . 31 SER OG 1 1
12 30855 2 1 32 LEU C C 21.247 4.450 -5.598 1.00 . B B . 32 LEU C 1 1
12 30856 2 1 32 LEU CA C 22.153 5.666 -5.797 1.00 . B B . 32 LEU CA 1 1
12 30857 2 1 32 LEU CB C 21.998 6.620 -4.608 1.00 . B B . 32 LEU CB 1 1
12 30858 2 1 32 LEU CD1 C 22.486 8.842 -3.567 1.00 . B B . 32 LEU CD1 1 1
12 30859 2 1 32 LEU CD2 C 24.365 7.403 -4.352 1.00 . B B . 32 LEU CD2 1 1
12 30860 2 1 32 LEU CG C 22.932 7.832 -4.610 1.00 . B B . 32 LEU CG 1 1
12 30861 2 1 32 LEU H H 21.610 7.304 -7.030 1.00 . B B . 32 LEU H 1 1
12 30862 2 1 32 LEU HA H 23.180 5.329 -5.846 1.00 . B B . 32 LEU HA 1 1
12 30863 2 1 32 LEU HB2 H 20.979 6.977 -4.593 1.00 . B B . 32 LEU HB2 1 1
12 30864 2 1 32 LEU HB3 H 22.177 6.061 -3.702 1.00 . B B . 32 LEU HB3 1 1
12 30865 2 1 32 LEU HD11 H 22.326 8.339 -2.625 1.00 . B B . 32 LEU HD11 1 1
12 30866 2 1 32 LEU HD12 H 21.567 9.307 -3.887 1.00 . B B . 32 LEU HD12 1 1
12 30867 2 1 32 LEU HD13 H 23.248 9.598 -3.447 1.00 . B B . 32 LEU HD13 1 1
12 30868 2 1 32 LEU HD21 H 24.460 7.069 -3.329 1.00 . B B . 32 LEU HD21 1 1
12 30869 2 1 32 LEU HD22 H 25.026 8.240 -4.518 1.00 . B B . 32 LEU HD22 1 1
12 30870 2 1 32 LEU HD23 H 24.627 6.597 -5.021 1.00 . B B . 32 LEU HD23 1 1
12 30871 2 1 32 LEU HG H 22.892 8.311 -5.579 1.00 . B B . 32 LEU HG 1 1
12 30872 2 1 32 LEU N N 21.846 6.352 -7.053 1.00 . B B . 32 LEU N 1 1
12 30873 2 1 32 LEU O O 21.712 3.379 -5.207 1.00 . B B . 32 LEU O 1 1
12 30874 2 1 33 ALA C C 19.340 2.348 -6.614 1.00 . B B . 33 ALA C 1 1
12 30875 2 1 33 ALA CA C 18.980 3.541 -5.728 1.00 . B B . 33 ALA CA 1 1
12 30876 2 1 33 ALA CB C 17.584 4.043 -6.059 1.00 . B B . 33 ALA CB 1 1
12 30877 2 1 33 ALA H H 19.645 5.502 -6.183 1.00 . B B . 33 ALA H 1 1
12 30878 2 1 33 ALA HA H 18.988 3.223 -4.695 1.00 . B B . 33 ALA HA 1 1
12 30879 2 1 33 ALA HB1 H 16.890 3.216 -6.044 1.00 . B B . 33 ALA HB1 1 1
12 30880 2 1 33 ALA HB2 H 17.588 4.491 -7.043 1.00 . B B . 33 ALA HB2 1 1
12 30881 2 1 33 ALA HB3 H 17.282 4.779 -5.329 1.00 . B B . 33 ALA HB3 1 1
12 30882 2 1 33 ALA N N 19.953 4.623 -5.873 1.00 . B B . 33 ALA N 1 1
12 30883 2 1 33 ALA O O 19.304 1.202 -6.165 1.00 . B B . 33 ALA O 1 1
12 30884 2 1 34 ALA C C 21.316 0.834 -8.349 1.00 . B B . 34 ALA C 1 1
12 30885 2 1 34 ALA CA C 20.063 1.574 -8.816 1.00 . B B . 34 ALA CA 1 1
12 30886 2 1 34 ALA CB C 20.276 2.159 -10.205 1.00 . B B . 34 ALA CB 1 1
12 30887 2 1 34 ALA H H 19.704 3.561 -8.166 1.00 . B B . 34 ALA H 1 1
12 30888 2 1 34 ALA HA H 19.242 0.872 -8.869 1.00 . B B . 34 ALA HA 1 1
12 30889 2 1 34 ALA HB1 H 21.328 2.346 -10.359 1.00 . B B . 34 ALA HB1 1 1
12 30890 2 1 34 ALA HB2 H 19.729 3.086 -10.294 1.00 . B B . 34 ALA HB2 1 1
12 30891 2 1 34 ALA HB3 H 19.922 1.458 -10.948 1.00 . B B . 34 ALA HB3 1 1
12 30892 2 1 34 ALA N N 19.690 2.627 -7.871 1.00 . B B . 34 ALA N 1 1
12 30893 2 1 34 ALA O O 21.414 -0.385 -8.492 1.00 . B B . 34 ALA O 1 1
12 30894 2 1 35 ARG C C 23.271 0.217 -5.991 1.00 . B B . 35 ARG C 1 1
12 30895 2 1 35 ARG CA C 23.510 0.995 -7.286 1.00 . B B . 35 ARG CA 1 1
12 30896 2 1 35 ARG CB C 24.556 2.089 -7.050 1.00 . B B . 35 ARG CB 1 1
12 30897 2 1 35 ARG CD C 26.574 2.032 -8.552 1.00 . B B . 35 ARG CD 1 1
12 30898 2 1 35 ARG CG C 25.189 2.618 -8.328 1.00 . B B . 35 ARG CG 1 1
12 30899 2 1 35 ARG CZ C 27.134 2.569 -10.900 1.00 . B B . 35 ARG CZ 1 1
12 30900 2 1 35 ARG H H 22.125 2.546 -7.694 1.00 . B B . 35 ARG H 1 1
12 30901 2 1 35 ARG HA H 23.878 0.312 -8.038 1.00 . B B . 35 ARG HA 1 1
12 30902 2 1 35 ARG HB2 H 24.085 2.915 -6.538 1.00 . B B . 35 ARG HB2 1 1
12 30903 2 1 35 ARG HB3 H 25.340 1.689 -6.423 1.00 . B B . 35 ARG HB3 1 1
12 30904 2 1 35 ARG HD2 H 27.129 2.087 -7.627 1.00 . B B . 35 ARG HD2 1 1
12 30905 2 1 35 ARG HD3 H 26.470 1.000 -8.847 1.00 . B B . 35 ARG HD3 1 1
12 30906 2 1 35 ARG HE H 27.981 3.408 -9.294 1.00 . B B . 35 ARG HE 1 1
12 30907 2 1 35 ARG HG2 H 24.560 2.358 -9.166 1.00 . B B . 35 ARG HG2 1 1
12 30908 2 1 35 ARG HG3 H 25.269 3.695 -8.258 1.00 . B B . 35 ARG HG3 1 1
12 30909 2 1 35 ARG HH11 H 25.693 1.159 -10.695 1.00 . B B . 35 ARG HH11 1 1
12 30910 2 1 35 ARG HH12 H 26.109 1.559 -12.327 1.00 . B B . 35 ARG HH12 1 1
12 30911 2 1 35 ARG HH21 H 28.528 3.932 -11.446 1.00 . B B . 35 ARG HH21 1 1
12 30912 2 1 35 ARG HH22 H 27.721 3.135 -12.754 1.00 . B B . 35 ARG HH22 1 1
12 30913 2 1 35 ARG N N 22.266 1.580 -7.783 1.00 . B B . 35 ARG N 1 1
12 30914 2 1 35 ARG NE N 27.313 2.753 -9.591 1.00 . B B . 35 ARG NE 1 1
12 30915 2 1 35 ARG NH1 N 26.239 1.690 -11.345 1.00 . B B . 35 ARG NH1 1 1
12 30916 2 1 35 ARG NH2 N 27.853 3.269 -11.773 1.00 . B B . 35 ARG NH2 1 1
12 30917 2 1 35 ARG O O 23.814 -0.873 -5.807 1.00 . B B . 35 ARG O 1 1
12 30918 2 1 36 ASP C C 21.300 -1.120 -4.021 1.00 . B B . 36 ASP C 1 1
12 30919 2 1 36 ASP CA C 22.147 0.139 -3.823 1.00 . B B . 36 ASP CA 1 1
12 30920 2 1 36 ASP CB C 21.419 1.110 -2.894 1.00 . B B . 36 ASP CB 1 1
12 30921 2 1 36 ASP CG C 22.281 1.537 -1.724 1.00 . B B . 36 ASP CG 1 1
12 30922 2 1 36 ASP H H 22.054 1.654 -5.305 1.00 . B B . 36 ASP H 1 1
12 30923 2 1 36 ASP HA H 23.081 -0.141 -3.364 1.00 . B B . 36 ASP HA 1 1
12 30924 2 1 36 ASP HB2 H 21.138 1.992 -3.450 1.00 . B B . 36 ASP HB2 1 1
12 30925 2 1 36 ASP HB3 H 20.532 0.632 -2.508 1.00 . B B . 36 ASP HB3 1 1
12 30926 2 1 36 ASP N N 22.456 0.782 -5.099 1.00 . B B . 36 ASP N 1 1
12 30927 2 1 36 ASP O O 21.429 -2.086 -3.268 1.00 . B B . 36 ASP O 1 1
12 30928 2 1 36 ASP OD1 O 22.303 0.810 -0.709 1.00 . B B . 36 ASP OD1 1 1
12 30929 2 1 36 ASP OD2 O 22.936 2.597 -1.823 1.00 . B B . 36 ASP OD2 1 1
12 30930 2 1 37 GLY C C 18.606 -2.545 -4.166 1.00 . B B . 37 GLY C 1 1
12 30931 2 1 37 GLY CA C 19.569 -2.241 -5.303 1.00 . B B . 37 GLY CA 1 1
12 30932 2 1 37 GLY H H 20.365 -0.298 -5.595 1.00 . B B . 37 GLY H 1 1
12 30933 2 1 37 GLY HA2 H 18.999 -2.040 -6.196 1.00 . B B . 37 GLY HA2 1 1
12 30934 2 1 37 GLY HA3 H 20.191 -3.107 -5.476 1.00 . B B . 37 GLY HA3 1 1
12 30935 2 1 37 GLY N N 20.428 -1.098 -5.032 1.00 . B B . 37 GLY N 1 1
12 30936 2 1 37 GLY O O 18.220 -3.699 -3.970 1.00 . B B . 37 GLY O 1 1
12 30937 2 1 38 ASN C C 15.930 -1.059 -2.591 1.00 . B B . 38 ASN C 1 1
12 30938 2 1 38 ASN CA C 17.295 -1.681 -2.292 1.00 . B B . 38 ASN CA 1 1
12 30939 2 1 38 ASN CB C 17.885 -1.065 -1.021 1.00 . B B . 38 ASN CB 1 1
12 30940 2 1 38 ASN CG C 19.061 -1.862 -0.487 1.00 . B B . 38 ASN CG 1 1
12 30941 2 1 38 ASN H H 18.561 -0.618 -3.621 1.00 . B B . 38 ASN H 1 1
12 30942 2 1 38 ASN HA H 17.162 -2.742 -2.134 1.00 . B B . 38 ASN HA 1 1
12 30943 2 1 38 ASN HB2 H 18.220 -0.061 -1.236 1.00 . B B . 38 ASN HB2 1 1
12 30944 2 1 38 ASN HB3 H 17.123 -1.032 -0.257 1.00 . B B . 38 ASN HB3 1 1
12 30945 2 1 38 ASN HD21 H 20.187 -0.216 -0.429 1.00 . B B . 38 ASN HD21 1 1
12 30946 2 1 38 ASN HD22 H 20.959 -1.686 0.094 1.00 . B B . 38 ASN HD22 1 1
12 30947 2 1 38 ASN N N 18.218 -1.512 -3.416 1.00 . B B . 38 ASN N 1 1
12 30948 2 1 38 ASN ND2 N 20.180 -1.186 -0.250 1.00 . B B . 38 ASN ND2 1 1
12 30949 2 1 38 ASN O O 14.902 -1.555 -2.127 1.00 . B B . 38 ASN O 1 1
12 30950 2 1 38 ASN OD1 O 18.965 -3.073 -0.290 1.00 . B B . 38 ASN OD1 1 1
12 30951 2 1 39 ILE C C 14.180 0.272 -5.090 1.00 . B B . 39 ILE C 1 1
12 30952 2 1 39 ILE CA C 14.681 0.712 -3.716 1.00 . B B . 39 ILE CA 1 1
12 30953 2 1 39 ILE CB C 14.852 2.247 -3.713 1.00 . B B . 39 ILE CB 1 1
12 30954 2 1 39 ILE CD1 C 15.940 4.173 -2.454 1.00 . B B . 39 ILE CD1 1 1
12 30955 2 1 39 ILE CG1 C 15.578 2.704 -2.446 1.00 . B B . 39 ILE CG1 1 1
12 30956 2 1 39 ILE CG2 C 13.498 2.937 -3.831 1.00 . B B . 39 ILE CG2 1 1
12 30957 2 1 39 ILE H H 16.773 0.382 -3.701 1.00 . B B . 39 ILE H 1 1
12 30958 2 1 39 ILE HA H 13.938 0.452 -2.974 1.00 . B B . 39 ILE HA 1 1
12 30959 2 1 39 ILE HB H 15.443 2.520 -4.575 1.00 . B B . 39 ILE HB 1 1
12 30960 2 1 39 ILE HD11 H 15.195 4.725 -3.007 1.00 . B B . 39 ILE HD11 1 1
12 30961 2 1 39 ILE HD12 H 16.904 4.303 -2.921 1.00 . B B . 39 ILE HD12 1 1
12 30962 2 1 39 ILE HD13 H 15.979 4.538 -1.438 1.00 . B B . 39 ILE HD13 1 1
12 30963 2 1 39 ILE HG12 H 14.943 2.524 -1.591 1.00 . B B . 39 ILE HG12 1 1
12 30964 2 1 39 ILE HG13 H 16.491 2.139 -2.337 1.00 . B B . 39 ILE HG13 1 1
12 30965 2 1 39 ILE HG21 H 12.786 2.261 -4.282 1.00 . B B . 39 ILE HG21 1 1
12 30966 2 1 39 ILE HG22 H 13.597 3.818 -4.448 1.00 . B B . 39 ILE HG22 1 1
12 30967 2 1 39 ILE HG23 H 13.152 3.222 -2.849 1.00 . B B . 39 ILE HG23 1 1
12 30968 2 1 39 ILE N N 15.924 0.029 -3.363 1.00 . B B . 39 ILE N 1 1
12 30969 2 1 39 ILE O O 14.947 0.224 -6.055 1.00 . B B . 39 ILE O 1 1
12 30970 2 1 40 GLN C C 10.911 0.194 -6.618 1.00 . B B . 40 GLN C 1 1
12 30971 2 1 40 GLN CA C 12.274 -0.469 -6.425 1.00 . B B . 40 GLN CA 1 1
12 30972 2 1 40 GLN CB C 12.120 -1.994 -6.452 1.00 . B B . 40 GLN CB 1 1
12 30973 2 1 40 GLN CD C 12.313 -4.006 -7.975 1.00 . B B . 40 GLN CD 1 1
12 30974 2 1 40 GLN CG C 12.905 -2.670 -7.567 1.00 . B B . 40 GLN CG 1 1
12 30975 2 1 40 GLN H H 12.329 0.024 -4.367 1.00 . B B . 40 GLN H 1 1
12 30976 2 1 40 GLN HA H 12.924 -0.166 -7.232 1.00 . B B . 40 GLN HA 1 1
12 30977 2 1 40 GLN HB2 H 12.457 -2.396 -5.509 1.00 . B B . 40 GLN HB2 1 1
12 30978 2 1 40 GLN HB3 H 11.074 -2.236 -6.581 1.00 . B B . 40 GLN HB3 1 1
12 30979 2 1 40 GLN HE21 H 12.222 -3.413 -9.877 1.00 . B B . 40 GLN HE21 1 1
12 30980 2 1 40 GLN HE22 H 11.648 -5.025 -9.553 1.00 . B B . 40 GLN HE22 1 1
12 30981 2 1 40 GLN HG2 H 12.913 -2.019 -8.429 1.00 . B B . 40 GLN HG2 1 1
12 30982 2 1 40 GLN HG3 H 13.918 -2.831 -7.230 1.00 . B B . 40 GLN HG3 1 1
12 30983 2 1 40 GLN N N 12.888 -0.040 -5.171 1.00 . B B . 40 GLN N 1 1
12 30984 2 1 40 GLN NE2 N 12.033 -4.163 -9.265 1.00 . B B . 40 GLN NE2 1 1
12 30985 2 1 40 GLN O O 10.397 0.855 -5.712 1.00 . B B . 40 GLN O 1 1
12 30986 2 1 40 GLN OE1 O 12.110 -4.889 -7.142 1.00 . B B . 40 GLN OE1 1 1
12 30987 2 1 41 GLU C C 7.914 -0.134 -7.366 1.00 . B B . 41 GLU C 1 1
12 30988 2 1 41 GLU CA C 9.027 0.594 -8.118 1.00 . B B . 41 GLU CA 1 1
12 30989 2 1 41 GLU CB C 8.762 0.534 -9.624 1.00 . B B . 41 GLU CB 1 1
12 30990 2 1 41 GLU CD C 10.200 0.421 -11.699 1.00 . B B . 41 GLU CD 1 1
12 30991 2 1 41 GLU CG C 9.831 1.217 -10.463 1.00 . B B . 41 GLU CG 1 1
12 30992 2 1 41 GLU H H 10.791 -0.521 -8.484 1.00 . B B . 41 GLU H 1 1
12 30993 2 1 41 GLU HA H 9.042 1.627 -7.805 1.00 . B B . 41 GLU HA 1 1
12 30994 2 1 41 GLU HB2 H 8.707 -0.503 -9.927 1.00 . B B . 41 GLU HB2 1 1
12 30995 2 1 41 GLU HB3 H 7.815 1.009 -9.830 1.00 . B B . 41 GLU HB3 1 1
12 30996 2 1 41 GLU HG2 H 9.463 2.184 -10.772 1.00 . B B . 41 GLU HG2 1 1
12 30997 2 1 41 GLU HG3 H 10.717 1.348 -9.858 1.00 . B B . 41 GLU HG3 1 1
12 30998 2 1 41 GLU N N 10.331 0.014 -7.803 1.00 . B B . 41 GLU N 1 1
12 30999 2 1 41 GLU O O 7.700 -1.331 -7.560 1.00 . B B . 41 GLU O 1 1
12 31000 2 1 41 GLU OE1 O 10.883 -0.617 -11.556 1.00 . B B . 41 GLU OE1 1 1
12 31001 2 1 41 GLU OE2 O 9.804 0.832 -12.808 1.00 . B B . 41 GLU OE2 1 1
12 31002 2 1 42 GLY C C 6.506 -0.240 -4.273 1.00 . B B . 42 GLY C 1 1
12 31003 2 1 42 GLY CA C 6.130 0.016 -5.727 1.00 . B B . 42 GLY CA 1 1
12 31004 2 1 42 GLY H H 7.431 1.550 -6.391 1.00 . B B . 42 GLY H 1 1
12 31005 2 1 42 GLY HA2 H 5.284 0.687 -5.754 1.00 . B B . 42 GLY HA2 1 1
12 31006 2 1 42 GLY HA3 H 5.843 -0.921 -6.182 1.00 . B B . 42 GLY HA3 1 1
12 31007 2 1 42 GLY N N 7.212 0.601 -6.504 1.00 . B B . 42 GLY N 1 1
12 31008 2 1 42 GLY O O 5.711 -0.803 -3.517 1.00 . B B . 42 GLY O 1 1
12 31009 2 1 43 ASP C C 7.476 0.944 -1.549 1.00 . B B . 43 ASP C 1 1
12 31010 2 1 43 ASP CA C 8.179 -0.022 -2.502 1.00 . B B . 43 ASP CA 1 1
12 31011 2 1 43 ASP CB C 9.697 0.172 -2.417 1.00 . B B . 43 ASP CB 1 1
12 31012 2 1 43 ASP CG C 10.463 -1.119 -2.630 1.00 . B B . 43 ASP CG 1 1
12 31013 2 1 43 ASP H H 8.306 0.616 -4.517 1.00 . B B . 43 ASP H 1 1
12 31014 2 1 43 ASP HA H 7.937 -1.034 -2.213 1.00 . B B . 43 ASP HA 1 1
12 31015 2 1 43 ASP HB2 H 10.007 0.880 -3.173 1.00 . B B . 43 ASP HB2 1 1
12 31016 2 1 43 ASP HB3 H 9.948 0.563 -1.442 1.00 . B B . 43 ASP HB3 1 1
12 31017 2 1 43 ASP N N 7.715 0.172 -3.875 1.00 . B B . 43 ASP N 1 1
12 31018 2 1 43 ASP O O 7.696 2.155 -1.605 1.00 . B B . 43 ASP O 1 1
12 31019 2 1 43 ASP OD1 O 10.576 -1.555 -3.794 1.00 . B B . 43 ASP OD1 1 1
12 31020 2 1 43 ASP OD2 O 10.952 -1.691 -1.635 1.00 . B B . 43 ASP OD2 1 1
12 31021 2 1 44 VAL C C 6.769 1.567 1.489 1.00 . B B . 44 VAL C 1 1
12 31022 2 1 44 VAL CA C 5.891 1.213 0.287 1.00 . B B . 44 VAL CA 1 1
12 31023 2 1 44 VAL CB C 4.619 0.487 0.782 1.00 . B B . 44 VAL CB 1 1
12 31024 2 1 44 VAL CG1 C 3.773 1.410 1.646 1.00 . B B . 44 VAL CG1 1 1
12 31025 2 1 44 VAL CG2 C 3.810 -0.040 -0.397 1.00 . B B . 44 VAL CG2 1 1
12 31026 2 1 44 VAL H H 6.495 -0.571 -0.683 1.00 . B B . 44 VAL H 1 1
12 31027 2 1 44 VAL HA H 5.589 2.125 -0.207 1.00 . B B . 44 VAL HA 1 1
12 31028 2 1 44 VAL HB H 4.923 -0.355 1.386 1.00 . B B . 44 VAL HB 1 1
12 31029 2 1 44 VAL HG11 H 3.009 1.872 1.040 1.00 . B B . 44 VAL HG11 1 1
12 31030 2 1 44 VAL HG12 H 4.402 2.176 2.078 1.00 . B B . 44 VAL HG12 1 1
12 31031 2 1 44 VAL HG13 H 3.309 0.839 2.436 1.00 . B B . 44 VAL HG13 1 1
12 31032 2 1 44 VAL HG21 H 4.363 -0.827 -0.890 1.00 . B B . 44 VAL HG21 1 1
12 31033 2 1 44 VAL HG22 H 3.626 0.762 -1.096 1.00 . B B . 44 VAL HG22 1 1
12 31034 2 1 44 VAL HG23 H 2.868 -0.430 -0.041 1.00 . B B . 44 VAL HG23 1 1
12 31035 2 1 44 VAL N N 6.628 0.401 -0.678 1.00 . B B . 44 VAL N 1 1
12 31036 2 1 44 VAL O O 7.028 0.724 2.349 1.00 . B B . 44 VAL O 1 1
12 31037 2 1 45 VAL C C 7.249 3.708 3.841 1.00 . B B . 45 VAL C 1 1
12 31038 2 1 45 VAL CA C 8.078 3.286 2.629 1.00 . B B . 45 VAL CA 1 1
12 31039 2 1 45 VAL CB C 8.965 4.475 2.196 1.00 . B B . 45 VAL CB 1 1
12 31040 2 1 45 VAL CG1 C 9.975 4.810 3.284 1.00 . B B . 45 VAL CG1 1 1
12 31041 2 1 45 VAL CG2 C 9.672 4.176 0.879 1.00 . B B . 45 VAL CG2 1 1
12 31042 2 1 45 VAL H H 6.985 3.444 0.822 1.00 . B B . 45 VAL H 1 1
12 31043 2 1 45 VAL HA H 8.726 2.471 2.915 1.00 . B B . 45 VAL HA 1 1
12 31044 2 1 45 VAL HB H 8.330 5.338 2.050 1.00 . B B . 45 VAL HB 1 1
12 31045 2 1 45 VAL HG11 H 10.375 3.896 3.698 1.00 . B B . 45 VAL HG11 1 1
12 31046 2 1 45 VAL HG12 H 9.489 5.376 4.064 1.00 . B B . 45 VAL HG12 1 1
12 31047 2 1 45 VAL HG13 H 10.778 5.396 2.861 1.00 . B B . 45 VAL HG13 1 1
12 31048 2 1 45 VAL HG21 H 10.530 3.548 1.066 1.00 . B B . 45 VAL HG21 1 1
12 31049 2 1 45 VAL HG22 H 9.997 5.101 0.428 1.00 . B B . 45 VAL HG22 1 1
12 31050 2 1 45 VAL HG23 H 8.992 3.669 0.211 1.00 . B B . 45 VAL HG23 1 1
12 31051 2 1 45 VAL N N 7.226 2.820 1.537 1.00 . B B . 45 VAL N 1 1
12 31052 2 1 45 VAL O O 6.413 4.609 3.754 1.00 . B B . 45 VAL O 1 1
12 31053 2 1 46 LEU C C 7.565 4.379 7.048 1.00 . B B . 46 LEU C 1 1
12 31054 2 1 46 LEU CA C 6.794 3.354 6.213 1.00 . B B . 46 LEU CA 1 1
12 31055 2 1 46 LEU CB C 6.581 2.070 7.021 1.00 . B B . 46 LEU CB 1 1
12 31056 2 1 46 LEU CD1 C 4.829 0.886 8.375 1.00 . B B . 46 LEU CD1 1 1
12 31057 2 1 46 LEU CD2 C 6.330 2.563 9.471 1.00 . B B . 46 LEU CD2 1 1
12 31058 2 1 46 LEU CG C 5.597 2.186 8.190 1.00 . B B . 46 LEU CG 1 1
12 31059 2 1 46 LEU H H 8.186 2.352 4.974 1.00 . B B . 46 LEU H 1 1
12 31060 2 1 46 LEU HA H 5.829 3.770 5.955 1.00 . B B . 46 LEU HA 1 1
12 31061 2 1 46 LEU HB2 H 6.218 1.305 6.348 1.00 . B B . 46 LEU HB2 1 1
12 31062 2 1 46 LEU HB3 H 7.536 1.754 7.413 1.00 . B B . 46 LEU HB3 1 1
12 31063 2 1 46 LEU HD11 H 5.427 0.059 8.021 1.00 . B B . 46 LEU HD11 1 1
12 31064 2 1 46 LEU HD12 H 3.908 0.929 7.813 1.00 . B B . 46 LEU HD12 1 1
12 31065 2 1 46 LEU HD13 H 4.606 0.746 9.422 1.00 . B B . 46 LEU HD13 1 1
12 31066 2 1 46 LEU HD21 H 6.443 3.637 9.518 1.00 . B B . 46 LEU HD21 1 1
12 31067 2 1 46 LEU HD22 H 7.305 2.098 9.481 1.00 . B B . 46 LEU HD22 1 1
12 31068 2 1 46 LEU HD23 H 5.762 2.224 10.324 1.00 . B B . 46 LEU HD23 1 1
12 31069 2 1 46 LEU HG H 4.882 2.966 7.972 1.00 . B B . 46 LEU HG 1 1
12 31070 2 1 46 LEU N N 7.500 3.054 4.972 1.00 . B B . 46 LEU N 1 1
12 31071 2 1 46 LEU O O 6.963 5.239 7.696 1.00 . B B . 46 LEU O 1 1
12 31072 2 1 47 LYS C C 10.946 5.665 6.970 1.00 . B B . 47 LYS C 1 1
12 31073 2 1 47 LYS CA C 9.745 5.198 7.794 1.00 . B B . 47 LYS CA 1 1
12 31074 2 1 47 LYS CB C 10.235 4.522 9.079 1.00 . B B . 47 LYS CB 1 1
12 31075 2 1 47 LYS CD C 9.746 3.860 11.456 1.00 . B B . 47 LYS CD 1 1
12 31076 2 1 47 LYS CE C 10.772 4.640 12.265 1.00 . B B . 47 LYS CE 1 1
12 31077 2 1 47 LYS CG C 9.270 4.650 10.247 1.00 . B B . 47 LYS CG 1 1
12 31078 2 1 47 LYS H H 9.319 3.573 6.502 1.00 . B B . 47 LYS H 1 1
12 31079 2 1 47 LYS HA H 9.149 6.058 8.056 1.00 . B B . 47 LYS HA 1 1
12 31080 2 1 47 LYS HB2 H 10.391 3.472 8.883 1.00 . B B . 47 LYS HB2 1 1
12 31081 2 1 47 LYS HB3 H 11.176 4.968 9.369 1.00 . B B . 47 LYS HB3 1 1
12 31082 2 1 47 LYS HD2 H 8.897 3.639 12.087 1.00 . B B . 47 LYS HD2 1 1
12 31083 2 1 47 LYS HD3 H 10.194 2.937 11.118 1.00 . B B . 47 LYS HD3 1 1
12 31084 2 1 47 LYS HE2 H 11.761 4.327 11.964 1.00 . B B . 47 LYS HE2 1 1
12 31085 2 1 47 LYS HE3 H 10.650 5.693 12.056 1.00 . B B . 47 LYS HE3 1 1
12 31086 2 1 47 LYS HG2 H 9.186 5.690 10.521 1.00 . B B . 47 LYS HG2 1 1
12 31087 2 1 47 LYS HG3 H 8.302 4.277 9.944 1.00 . B B . 47 LYS HG3 1 1
12 31088 2 1 47 LYS HZ1 H 9.715 4.815 14.059 1.00 . B B . 47 LYS HZ1 1 1
12 31089 2 1 47 LYS HZ2 H 11.396 4.875 14.244 1.00 . B B . 47 LYS HZ2 1 1
12 31090 2 1 47 LYS HZ3 H 10.632 3.397 13.941 1.00 . B B . 47 LYS HZ3 1 1
12 31091 2 1 47 LYS N N 8.897 4.280 7.033 1.00 . B B . 47 LYS N 1 1
12 31092 2 1 47 LYS NZ N 10.618 4.416 13.729 1.00 . B B . 47 LYS NZ 1 1
12 31093 2 1 47 LYS O O 11.412 4.957 6.076 1.00 . B B . 47 LYS O 1 1
12 31094 2 1 48 ILE C C 13.512 8.152 7.591 1.00 . B B . 48 ILE C 1 1
12 31095 2 1 48 ILE CA C 12.600 7.434 6.599 1.00 . B B . 48 ILE CA 1 1
12 31096 2 1 48 ILE CB C 12.176 8.429 5.495 1.00 . B B . 48 ILE CB 1 1
12 31097 2 1 48 ILE CD1 C 10.556 8.768 3.557 1.00 . B B . 48 ILE CD1 1 1
12 31098 2 1 48 ILE CG1 C 11.077 7.821 4.617 1.00 . B B . 48 ILE CG1 1 1
12 31099 2 1 48 ILE CG2 C 13.377 8.831 4.644 1.00 . B B . 48 ILE CG2 1 1
12 31100 2 1 48 ILE H H 11.031 7.369 8.019 1.00 . B B . 48 ILE H 1 1
12 31101 2 1 48 ILE HA H 13.153 6.626 6.138 1.00 . B B . 48 ILE HA 1 1
12 31102 2 1 48 ILE HB H 11.794 9.317 5.972 1.00 . B B . 48 ILE HB 1 1
12 31103 2 1 48 ILE HD11 H 9.508 8.962 3.733 1.00 . B B . 48 ILE HD11 1 1
12 31104 2 1 48 ILE HD12 H 10.681 8.321 2.583 1.00 . B B . 48 ILE HD12 1 1
12 31105 2 1 48 ILE HD13 H 11.106 9.696 3.601 1.00 . B B . 48 ILE HD13 1 1
12 31106 2 1 48 ILE HG12 H 11.467 6.947 4.117 1.00 . B B . 48 ILE HG12 1 1
12 31107 2 1 48 ILE HG13 H 10.245 7.531 5.242 1.00 . B B . 48 ILE HG13 1 1
12 31108 2 1 48 ILE HG21 H 13.432 8.192 3.775 1.00 . B B . 48 ILE HG21 1 1
12 31109 2 1 48 ILE HG22 H 14.281 8.730 5.224 1.00 . B B . 48 ILE HG22 1 1
12 31110 2 1 48 ILE HG23 H 13.265 9.857 4.328 1.00 . B B . 48 ILE HG23 1 1
12 31111 2 1 48 ILE N N 11.446 6.859 7.290 1.00 . B B . 48 ILE N 1 1
12 31112 2 1 48 ILE O O 13.085 9.084 8.275 1.00 . B B . 48 ILE O 1 1
12 31113 2 1 49 ASN C C 15.256 8.213 10.038 1.00 . B B . 49 ASN C 1 1
12 31114 2 1 49 ASN CA C 15.745 8.281 8.587 1.00 . B B . 49 ASN CA 1 1
12 31115 2 1 49 ASN CB C 16.056 9.733 8.196 1.00 . B B . 49 ASN CB 1 1
12 31116 2 1 49 ASN CG C 17.543 10.041 8.258 1.00 . B B . 49 ASN CG 1 1
12 31117 2 1 49 ASN H H 15.033 6.948 7.103 1.00 . B B . 49 ASN H 1 1
12 31118 2 1 49 ASN HA H 16.651 7.699 8.504 1.00 . B B . 49 ASN HA 1 1
12 31119 2 1 49 ASN HB2 H 15.713 9.911 7.187 1.00 . B B . 49 ASN HB2 1 1
12 31120 2 1 49 ASN HB3 H 15.539 10.401 8.870 1.00 . B B . 49 ASN HB3 1 1
12 31121 2 1 49 ASN HD21 H 17.368 11.355 6.766 1.00 . B B . 49 ASN HD21 1 1
12 31122 2 1 49 ASN HD22 H 18.972 11.149 7.419 1.00 . B B . 49 ASN HD22 1 1
12 31123 2 1 49 ASN N N 14.763 7.700 7.672 1.00 . B B . 49 ASN N 1 1
12 31124 2 1 49 ASN ND2 N 18.006 10.938 7.395 1.00 . B B . 49 ASN ND2 1 1
12 31125 2 1 49 ASN O O 15.553 9.095 10.847 1.00 . B B . 49 ASN O 1 1
12 31126 2 1 49 ASN OD1 O 18.271 9.474 9.076 1.00 . B B . 49 ASN OD1 1 1
12 31127 2 1 50 GLY C C 12.753 7.828 11.983 1.00 . B B . 50 GLY C 1 1
12 31128 2 1 50 GLY CA C 13.990 6.986 11.708 1.00 . B B . 50 GLY CA 1 1
12 31129 2 1 50 GLY H H 14.304 6.482 9.676 1.00 . B B . 50 GLY H 1 1
12 31130 2 1 50 GLY HA2 H 13.744 5.946 11.860 1.00 . B B . 50 GLY HA2 1 1
12 31131 2 1 50 GLY HA3 H 14.764 7.264 12.411 1.00 . B B . 50 GLY HA3 1 1
12 31132 2 1 50 GLY N N 14.506 7.155 10.359 1.00 . B B . 50 GLY N 1 1
12 31133 2 1 50 GLY O O 12.557 8.301 13.103 1.00 . B B . 50 GLY O 1 1
12 31134 2 1 51 THR C C 9.576 8.264 10.221 1.00 . B B . 51 THR C 1 1
12 31135 2 1 51 THR CA C 10.696 8.816 11.103 1.00 . B B . 51 THR CA 1 1
12 31136 2 1 51 THR CB C 10.968 10.286 10.750 1.00 . B B . 51 THR CB 1 1
12 31137 2 1 51 THR CG2 C 10.169 11.264 11.584 1.00 . B B . 51 THR CG2 1 1
12 31138 2 1 51 THR H H 12.124 7.620 10.090 1.00 . B B . 51 THR H 1 1
12 31139 2 1 51 THR HA H 10.383 8.758 12.136 1.00 . B B . 51 THR HA 1 1
12 31140 2 1 51 THR HB H 10.711 10.451 9.712 1.00 . B B . 51 THR HB 1 1
12 31141 2 1 51 THR HG1 H 12.670 11.034 10.129 1.00 . B B . 51 THR HG1 1 1
12 31142 2 1 51 THR HG21 H 9.458 10.724 12.190 1.00 . B B . 51 THR HG21 1 1
12 31143 2 1 51 THR HG22 H 9.644 11.947 10.933 1.00 . B B . 51 THR HG22 1 1
12 31144 2 1 51 THR HG23 H 10.838 11.821 12.224 1.00 . B B . 51 THR HG23 1 1
12 31145 2 1 51 THR N N 11.916 8.021 10.960 1.00 . B B . 51 THR N 1 1
12 31146 2 1 51 THR O O 9.765 8.061 9.021 1.00 . B B . 51 THR O 1 1
12 31147 2 1 51 THR OG1 O 12.339 10.605 10.921 1.00 . B B . 51 THR OG1 1 1
12 31148 2 1 52 VAL C C 6.709 8.545 9.120 1.00 . B B . 52 VAL C 1 1
12 31149 2 1 52 VAL CA C 7.254 7.502 10.093 1.00 . B B . 52 VAL CA 1 1
12 31150 2 1 52 VAL CB C 6.121 7.056 11.049 1.00 . B B . 52 VAL CB 1 1
12 31151 2 1 52 VAL CG1 C 5.015 6.346 10.278 1.00 . B B . 52 VAL CG1 1 1
12 31152 2 1 52 VAL CG2 C 6.665 6.157 12.153 1.00 . B B . 52 VAL CG2 1 1
12 31153 2 1 52 VAL H H 8.321 8.216 11.783 1.00 . B B . 52 VAL H 1 1
12 31154 2 1 52 VAL HA H 7.583 6.639 9.531 1.00 . B B . 52 VAL HA 1 1
12 31155 2 1 52 VAL HB H 5.698 7.939 11.510 1.00 . B B . 52 VAL HB 1 1
12 31156 2 1 52 VAL HG11 H 4.077 6.857 10.440 1.00 . B B . 52 VAL HG11 1 1
12 31157 2 1 52 VAL HG12 H 4.932 5.326 10.623 1.00 . B B . 52 VAL HG12 1 1
12 31158 2 1 52 VAL HG13 H 5.249 6.350 9.224 1.00 . B B . 52 VAL HG13 1 1
12 31159 2 1 52 VAL HG21 H 7.743 6.226 12.178 1.00 . B B . 52 VAL HG21 1 1
12 31160 2 1 52 VAL HG22 H 6.374 5.134 11.958 1.00 . B B . 52 VAL HG22 1 1
12 31161 2 1 52 VAL HG23 H 6.263 6.469 13.104 1.00 . B B . 52 VAL HG23 1 1
12 31162 2 1 52 VAL N N 8.409 8.028 10.824 1.00 . B B . 52 VAL N 1 1
12 31163 2 1 52 VAL O O 6.654 9.732 9.443 1.00 . B B . 52 VAL O 1 1
12 31164 2 1 53 THR C C 4.309 8.721 6.603 1.00 . B B . 53 THR C 1 1
12 31165 2 1 53 THR CA C 5.785 9.001 6.908 1.00 . B B . 53 THR CA 1 1
12 31166 2 1 53 THR CB C 6.617 8.901 5.622 1.00 . B B . 53 THR CB 1 1
12 31167 2 1 53 THR CG2 C 6.890 10.246 4.989 1.00 . B B . 53 THR CG2 1 1
12 31168 2 1 53 THR H H 6.393 7.141 7.725 1.00 . B B . 53 THR H 1 1
12 31169 2 1 53 THR HA H 5.861 10.006 7.292 1.00 . B B . 53 THR HA 1 1
12 31170 2 1 53 THR HB H 6.076 8.302 4.903 1.00 . B B . 53 THR HB 1 1
12 31171 2 1 53 THR HG1 H 8.376 8.803 6.492 1.00 . B B . 53 THR HG1 1 1
12 31172 2 1 53 THR HG21 H 7.920 10.288 4.670 1.00 . B B . 53 THR HG21 1 1
12 31173 2 1 53 THR HG22 H 6.703 11.027 5.709 1.00 . B B . 53 THR HG22 1 1
12 31174 2 1 53 THR HG23 H 6.242 10.379 4.136 1.00 . B B . 53 THR HG23 1 1
12 31175 2 1 53 THR N N 6.316 8.097 7.928 1.00 . B B . 53 THR N 1 1
12 31176 2 1 53 THR O O 3.805 9.110 5.548 1.00 . B B . 53 THR O 1 1
12 31177 2 1 53 THR OG1 O 7.869 8.278 5.866 1.00 . B B . 53 THR OG1 1 1
12 31178 2 1 54 GLU C C 1.337 8.844 7.977 1.00 . B B . 54 GLU C 1 1
12 31179 2 1 54 GLU CA C 2.200 7.753 7.360 1.00 . B B . 54 GLU CA 1 1
12 31180 2 1 54 GLU CB C 1.856 6.400 7.987 1.00 . B B . 54 GLU CB 1 1
12 31181 2 1 54 GLU CD C -0.537 6.242 8.854 1.00 . B B . 54 GLU CD 1 1
12 31182 2 1 54 GLU CG C 0.429 5.937 7.718 1.00 . B B . 54 GLU CG 1 1
12 31183 2 1 54 GLU H H 4.063 7.793 8.357 1.00 . B B . 54 GLU H 1 1
12 31184 2 1 54 GLU HA H 1.996 7.711 6.302 1.00 . B B . 54 GLU HA 1 1
12 31185 2 1 54 GLU HB2 H 2.532 5.654 7.597 1.00 . B B . 54 GLU HB2 1 1
12 31186 2 1 54 GLU HB3 H 1.990 6.472 9.050 1.00 . B B . 54 GLU HB3 1 1
12 31187 2 1 54 GLU HG2 H 0.071 6.427 6.827 1.00 . B B . 54 GLU HG2 1 1
12 31188 2 1 54 GLU HG3 H 0.439 4.872 7.556 1.00 . B B . 54 GLU HG3 1 1
12 31189 2 1 54 GLU N N 3.617 8.063 7.533 1.00 . B B . 54 GLU N 1 1
12 31190 2 1 54 GLU O O 1.701 9.441 8.991 1.00 . B B . 54 GLU O 1 1
12 31191 2 1 54 GLU OE1 O -0.075 6.525 9.980 1.00 . B B . 54 GLU OE1 1 1
12 31192 2 1 54 GLU OE2 O -1.763 6.194 8.618 1.00 . B B . 54 GLU OE2 1 1
12 31193 2 1 55 ASN C C -0.253 11.538 7.501 1.00 . B B . 55 ASN C 1 1
12 31194 2 1 55 ASN CA C -0.748 10.119 7.806 1.00 . B B . 55 ASN CA 1 1
12 31195 2 1 55 ASN CB C -1.010 9.969 9.307 1.00 . B B . 55 ASN CB 1 1
12 31196 2 1 55 ASN CG C -2.485 9.813 9.622 1.00 . B B . 55 ASN CG 1 1
12 31197 2 1 55 ASN H H -0.025 8.580 6.544 1.00 . B B . 55 ASN H 1 1
12 31198 2 1 55 ASN HA H -1.675 9.961 7.279 1.00 . B B . 55 ASN HA 1 1
12 31199 2 1 55 ASN HB2 H -0.490 9.098 9.674 1.00 . B B . 55 ASN HB2 1 1
12 31200 2 1 55 ASN HB3 H -0.643 10.845 9.818 1.00 . B B . 55 ASN HB3 1 1
12 31201 2 1 55 ASN HD21 H -2.222 7.867 9.963 1.00 . B B . 55 ASN HD21 1 1
12 31202 2 1 55 ASN HD22 H -3.849 8.461 10.148 1.00 . B B . 55 ASN HD22 1 1
12 31203 2 1 55 ASN N N 0.193 9.097 7.346 1.00 . B B . 55 ASN N 1 1
12 31204 2 1 55 ASN ND2 N -2.892 8.591 9.945 1.00 . B B . 55 ASN ND2 1 1
12 31205 2 1 55 ASN O O -0.949 12.513 7.793 1.00 . B B . 55 ASN O 1 1
12 31206 2 1 55 ASN OD1 O -3.247 10.778 9.576 1.00 . B B . 55 ASN OD1 1 1
12 31207 2 1 56 MET C C 1.240 13.306 5.113 1.00 . B B . 56 MET C 1 1
12 31208 2 1 56 MET CA C 1.503 12.958 6.576 1.00 . B B . 56 MET CA 1 1
12 31209 2 1 56 MET CB C 3.008 12.974 6.853 1.00 . B B . 56 MET CB 1 1
12 31210 2 1 56 MET CE C 4.868 12.121 9.224 1.00 . B B . 56 MET CE 1 1
12 31211 2 1 56 MET CG C 3.433 14.053 7.834 1.00 . B B . 56 MET CG 1 1
12 31212 2 1 56 MET H H 1.455 10.852 6.695 1.00 . B B . 56 MET H 1 1
12 31213 2 1 56 MET HA H 1.023 13.698 7.201 1.00 . B B . 56 MET HA 1 1
12 31214 2 1 56 MET HB2 H 3.298 12.015 7.255 1.00 . B B . 56 MET HB2 1 1
12 31215 2 1 56 MET HB3 H 3.533 13.137 5.922 1.00 . B B . 56 MET HB3 1 1
12 31216 2 1 56 MET HE1 H 5.695 11.907 9.887 1.00 . B B . 56 MET HE1 1 1
12 31217 2 1 56 MET HE2 H 4.848 11.391 8.430 1.00 . B B . 56 MET HE2 1 1
12 31218 2 1 56 MET HE3 H 3.943 12.078 9.779 1.00 . B B . 56 MET HE3 1 1
12 31219 2 1 56 MET HG2 H 3.440 15.003 7.324 1.00 . B B . 56 MET HG2 1 1
12 31220 2 1 56 MET HG3 H 2.718 14.087 8.641 1.00 . B B . 56 MET HG3 1 1
12 31221 2 1 56 MET N N 0.941 11.656 6.912 1.00 . B B . 56 MET N 1 1
12 31222 2 1 56 MET O O 0.868 12.445 4.315 1.00 . B B . 56 MET O 1 1
12 31223 2 1 56 MET SD S 5.073 13.760 8.527 1.00 . B B . 56 MET SD 1 1
12 31224 2 1 57 SER C C 2.368 14.563 2.492 1.00 . B B . 57 SER C 1 1
12 31225 2 1 57 SER CA C 1.241 15.042 3.402 1.00 . B B . 57 SER CA 1 1
12 31226 2 1 57 SER CB C 1.152 16.572 3.374 1.00 . B B . 57 SER CB 1 1
12 31227 2 1 57 SER H H 1.750 15.210 5.452 1.00 . B B . 57 SER H 1 1
12 31228 2 1 57 SER HA H 0.311 14.629 3.047 1.00 . B B . 57 SER HA 1 1
12 31229 2 1 57 SER HB2 H 0.878 16.932 4.355 1.00 . B B . 57 SER HB2 1 1
12 31230 2 1 57 SER HB3 H 2.111 16.983 3.095 1.00 . B B . 57 SER HB3 1 1
12 31231 2 1 57 SER HG H 0.401 16.684 1.566 1.00 . B B . 57 SER HG 1 1
12 31232 2 1 57 SER N N 1.446 14.573 4.770 1.00 . B B . 57 SER N 1 1
12 31233 2 1 57 SER O O 3.495 14.355 2.944 1.00 . B B . 57 SER O 1 1
12 31234 2 1 57 SER OG O 0.178 17.010 2.441 1.00 . B B . 57 SER OG 1 1
12 31235 2 1 58 LEU C C 4.281 14.867 0.257 1.00 . B B . 58 LEU C 1 1
12 31236 2 1 58 LEU CA C 3.059 13.951 0.230 1.00 . B B . 58 LEU CA 1 1
12 31237 2 1 58 LEU CB C 2.461 13.925 -1.180 1.00 . B B . 58 LEU CB 1 1
12 31238 2 1 58 LEU CD1 C 4.141 12.252 -2.019 1.00 . B B . 58 LEU CD1 1 1
12 31239 2 1 58 LEU CD2 C 2.737 13.537 -3.645 1.00 . B B . 58 LEU CD2 1 1
12 31240 2 1 58 LEU CG C 3.449 13.578 -2.301 1.00 . B B . 58 LEU CG 1 1
12 31241 2 1 58 LEU H H 1.148 14.584 0.902 1.00 . B B . 58 LEU H 1 1
12 31242 2 1 58 LEU HA H 3.366 12.952 0.502 1.00 . B B . 58 LEU HA 1 1
12 31243 2 1 58 LEU HB2 H 1.660 13.202 -1.196 1.00 . B B . 58 LEU HB2 1 1
12 31244 2 1 58 LEU HB3 H 2.046 14.899 -1.389 1.00 . B B . 58 LEU HB3 1 1
12 31245 2 1 58 LEU HD11 H 3.522 11.653 -1.367 1.00 . B B . 58 LEU HD11 1 1
12 31246 2 1 58 LEU HD12 H 5.091 12.437 -1.541 1.00 . B B . 58 LEU HD12 1 1
12 31247 2 1 58 LEU HD13 H 4.302 11.724 -2.946 1.00 . B B . 58 LEU HD13 1 1
12 31248 2 1 58 LEU HD21 H 2.142 12.639 -3.711 1.00 . B B . 58 LEU HD21 1 1
12 31249 2 1 58 LEU HD22 H 3.467 13.543 -4.441 1.00 . B B . 58 LEU HD22 1 1
12 31250 2 1 58 LEU HD23 H 2.095 14.402 -3.739 1.00 . B B . 58 LEU HD23 1 1
12 31251 2 1 58 LEU HG H 4.209 14.344 -2.349 1.00 . B B . 58 LEU HG 1 1
12 31252 2 1 58 LEU N N 2.061 14.396 1.204 1.00 . B B . 58 LEU N 1 1
12 31253 2 1 58 LEU O O 5.401 14.430 -0.006 1.00 . B B . 58 LEU O 1 1
12 31254 2 1 59 THR C C 6.106 16.781 1.776 1.00 . B B . 59 THR C 1 1
12 31255 2 1 59 THR CA C 5.132 17.123 0.650 1.00 . B B . 59 THR CA 1 1
12 31256 2 1 59 THR CB C 4.567 18.533 0.861 1.00 . B B . 59 THR CB 1 1
12 31257 2 1 59 THR CG2 C 5.316 19.599 0.085 1.00 . B B . 59 THR CG2 1 1
12 31258 2 1 59 THR H H 3.136 16.427 0.786 1.00 . B B . 59 THR H 1 1
12 31259 2 1 59 THR HA H 5.663 17.093 -0.291 1.00 . B B . 59 THR HA 1 1
12 31260 2 1 59 THR HB H 4.639 18.780 1.910 1.00 . B B . 59 THR HB 1 1
12 31261 2 1 59 THR HG1 H 3.118 18.462 -0.463 1.00 . B B . 59 THR HG1 1 1
12 31262 2 1 59 THR HG21 H 4.723 19.909 -0.763 1.00 . B B . 59 THR HG21 1 1
12 31263 2 1 59 THR HG22 H 6.257 19.199 -0.262 1.00 . B B . 59 THR HG22 1 1
12 31264 2 1 59 THR HG23 H 5.499 20.448 0.726 1.00 . B B . 59 THR HG23 1 1
12 31265 2 1 59 THR N N 4.053 16.141 0.581 1.00 . B B . 59 THR N 1 1
12 31266 2 1 59 THR O O 7.318 16.935 1.624 1.00 . B B . 59 THR O 1 1
12 31267 2 1 59 THR OG1 O 3.200 18.601 0.484 1.00 . B B . 59 THR OG1 1 1
12 31268 2 1 60 ASP C C 7.415 14.882 3.676 1.00 . B B . 60 ASP C 1 1
12 31269 2 1 60 ASP CA C 6.385 15.943 4.057 1.00 . B B . 60 ASP CA 1 1
12 31270 2 1 60 ASP CB C 5.498 15.432 5.196 1.00 . B B . 60 ASP CB 1 1
12 31271 2 1 60 ASP CG C 5.005 16.550 6.092 1.00 . B B . 60 ASP CG 1 1
12 31272 2 1 60 ASP H H 4.594 16.208 2.961 1.00 . B B . 60 ASP H 1 1
12 31273 2 1 60 ASP HA H 6.905 16.828 4.387 1.00 . B B . 60 ASP HA 1 1
12 31274 2 1 60 ASP HB2 H 4.639 14.928 4.777 1.00 . B B . 60 ASP HB2 1 1
12 31275 2 1 60 ASP HB3 H 6.060 14.734 5.796 1.00 . B B . 60 ASP HB3 1 1
12 31276 2 1 60 ASP N N 5.567 16.312 2.905 1.00 . B B . 60 ASP N 1 1
12 31277 2 1 60 ASP O O 8.581 14.973 4.063 1.00 . B B . 60 ASP O 1 1
12 31278 2 1 60 ASP OD1 O 5.775 16.986 6.974 1.00 . B B . 60 ASP OD1 1 1
12 31279 2 1 60 ASP OD2 O 3.848 16.988 5.913 1.00 . B B . 60 ASP OD2 1 1
12 31280 2 1 61 ALA C C 9.054 13.389 1.674 1.00 . B B . 61 ALA C 1 1
12 31281 2 1 61 ALA CA C 7.881 12.816 2.464 1.00 . B B . 61 ALA CA 1 1
12 31282 2 1 61 ALA CB C 7.128 11.794 1.625 1.00 . B B . 61 ALA CB 1 1
12 31283 2 1 61 ALA H H 6.045 13.868 2.619 1.00 . B B . 61 ALA H 1 1
12 31284 2 1 61 ALA HA H 8.261 12.317 3.344 1.00 . B B . 61 ALA HA 1 1
12 31285 2 1 61 ALA HB1 H 6.492 12.307 0.918 1.00 . B B . 61 ALA HB1 1 1
12 31286 2 1 61 ALA HB2 H 6.524 11.174 2.270 1.00 . B B . 61 ALA HB2 1 1
12 31287 2 1 61 ALA HB3 H 7.836 11.177 1.093 1.00 . B B . 61 ALA HB3 1 1
12 31288 2 1 61 ALA N N 6.983 13.882 2.904 1.00 . B B . 61 ALA N 1 1
12 31289 2 1 61 ALA O O 10.193 12.944 1.825 1.00 . B B . 61 ALA O 1 1
12 31290 2 1 62 LYS C C 10.803 15.765 0.926 1.00 . B B . 62 LYS C 1 1
12 31291 2 1 62 LYS CA C 9.797 15.040 0.032 1.00 . B B . 62 LYS CA 1 1
12 31292 2 1 62 LYS CB C 9.164 16.024 -0.960 1.00 . B B . 62 LYS CB 1 1
12 31293 2 1 62 LYS CD C 7.809 16.149 -3.078 1.00 . B B . 62 LYS CD 1 1
12 31294 2 1 62 LYS CE C 8.013 15.209 -4.256 1.00 . B B . 62 LYS CE 1 1
12 31295 2 1 62 LYS CG C 8.008 15.431 -1.752 1.00 . B B . 62 LYS CG 1 1
12 31296 2 1 62 LYS H H 7.841 14.704 0.773 1.00 . B B . 62 LYS H 1 1
12 31297 2 1 62 LYS HA H 10.316 14.270 -0.521 1.00 . B B . 62 LYS HA 1 1
12 31298 2 1 62 LYS HB2 H 8.797 16.881 -0.415 1.00 . B B . 62 LYS HB2 1 1
12 31299 2 1 62 LYS HB3 H 9.921 16.349 -1.657 1.00 . B B . 62 LYS HB3 1 1
12 31300 2 1 62 LYS HD2 H 6.805 16.544 -3.115 1.00 . B B . 62 LYS HD2 1 1
12 31301 2 1 62 LYS HD3 H 8.519 16.960 -3.149 1.00 . B B . 62 LYS HD3 1 1
12 31302 2 1 62 LYS HE2 H 9.005 14.788 -4.197 1.00 . B B . 62 LYS HE2 1 1
12 31303 2 1 62 LYS HE3 H 7.282 14.416 -4.197 1.00 . B B . 62 LYS HE3 1 1
12 31304 2 1 62 LYS HG2 H 8.213 14.389 -1.945 1.00 . B B . 62 LYS HG2 1 1
12 31305 2 1 62 LYS HG3 H 7.103 15.517 -1.168 1.00 . B B . 62 LYS HG3 1 1
12 31306 2 1 62 LYS HZ1 H 8.224 16.885 -5.486 1.00 . B B . 62 LYS HZ1 1 1
12 31307 2 1 62 LYS HZ2 H 6.860 15.947 -5.833 1.00 . B B . 62 LYS HZ2 1 1
12 31308 2 1 62 LYS HZ3 H 8.395 15.412 -6.299 1.00 . B B . 62 LYS HZ3 1 1
12 31309 2 1 62 LYS N N 8.768 14.390 0.839 1.00 . B B . 62 LYS N 1 1
12 31310 2 1 62 LYS NZ N 7.863 15.912 -5.560 1.00 . B B . 62 LYS NZ 1 1
12 31311 2 1 62 LYS O O 11.999 15.786 0.635 1.00 . B B . 62 LYS O 1 1
12 31312 2 1 63 THR C C 12.226 16.137 3.557 1.00 . B B . 63 THR C 1 1
12 31313 2 1 63 THR CA C 11.170 17.067 2.965 1.00 . B B . 63 THR CA 1 1
12 31314 2 1 63 THR CB C 10.347 17.681 4.095 1.00 . B B . 63 THR CB 1 1
12 31315 2 1 63 THR CG2 C 10.951 18.951 4.654 1.00 . B B . 63 THR CG2 1 1
12 31316 2 1 63 THR H H 9.347 16.295 2.203 1.00 . B B . 63 THR H 1 1
12 31317 2 1 63 THR HA H 11.667 17.857 2.422 1.00 . B B . 63 THR HA 1 1
12 31318 2 1 63 THR HB H 10.284 16.965 4.900 1.00 . B B . 63 THR HB 1 1
12 31319 2 1 63 THR HG1 H 8.449 18.030 4.426 1.00 . B B . 63 THR HG1 1 1
12 31320 2 1 63 THR HG21 H 11.944 18.745 5.024 1.00 . B B . 63 THR HG21 1 1
12 31321 2 1 63 THR HG22 H 10.335 19.318 5.461 1.00 . B B . 63 THR HG22 1 1
12 31322 2 1 63 THR HG23 H 11.004 19.697 3.874 1.00 . B B . 63 THR HG23 1 1
12 31323 2 1 63 THR N N 10.310 16.351 2.021 1.00 . B B . 63 THR N 1 1
12 31324 2 1 63 THR O O 13.391 16.514 3.682 1.00 . B B . 63 THR O 1 1
12 31325 2 1 63 THR OG1 O 9.032 17.985 3.665 1.00 . B B . 63 THR OG1 1 1
12 31326 2 1 64 LEU C C 13.912 13.709 3.541 1.00 . B B . 64 LEU C 1 1
12 31327 2 1 64 LEU CA C 12.738 13.938 4.488 1.00 . B B . 64 LEU CA 1 1
12 31328 2 1 64 LEU CB C 12.019 12.613 4.764 1.00 . B B . 64 LEU CB 1 1
12 31329 2 1 64 LEU CD1 C 10.198 11.579 6.149 1.00 . B B . 64 LEU CD1 1 1
12 31330 2 1 64 LEU CD2 C 12.473 11.941 7.138 1.00 . B B . 64 LEU CD2 1 1
12 31331 2 1 64 LEU CG C 11.427 12.478 6.170 1.00 . B B . 64 LEU CG 1 1
12 31332 2 1 64 LEU H H 10.874 14.671 3.792 1.00 . B B . 64 LEU H 1 1
12 31333 2 1 64 LEU HA H 13.117 14.338 5.417 1.00 . B B . 64 LEU HA 1 1
12 31334 2 1 64 LEU HB2 H 11.219 12.506 4.046 1.00 . B B . 64 LEU HB2 1 1
12 31335 2 1 64 LEU HB3 H 12.722 11.810 4.615 1.00 . B B . 64 LEU HB3 1 1
12 31336 2 1 64 LEU HD11 H 9.855 11.459 5.131 1.00 . B B . 64 LEU HD11 1 1
12 31337 2 1 64 LEU HD12 H 9.415 12.028 6.742 1.00 . B B . 64 LEU HD12 1 1
12 31338 2 1 64 LEU HD13 H 10.451 10.613 6.559 1.00 . B B . 64 LEU HD13 1 1
12 31339 2 1 64 LEU HD21 H 13.189 11.338 6.598 1.00 . B B . 64 LEU HD21 1 1
12 31340 2 1 64 LEU HD22 H 11.992 11.337 7.892 1.00 . B B . 64 LEU HD22 1 1
12 31341 2 1 64 LEU HD23 H 12.983 12.767 7.612 1.00 . B B . 64 LEU HD23 1 1
12 31342 2 1 64 LEU HG H 11.119 13.453 6.517 1.00 . B B . 64 LEU HG 1 1
12 31343 2 1 64 LEU N N 11.815 14.918 3.918 1.00 . B B . 64 LEU N 1 1
12 31344 2 1 64 LEU O O 15.051 13.544 3.977 1.00 . B B . 64 LEU O 1 1
12 31345 2 1 65 ILE C C 15.522 14.785 1.099 1.00 . B B . 65 ILE C 1 1
12 31346 2 1 65 ILE CA C 14.648 13.535 1.224 1.00 . B B . 65 ILE CA 1 1
12 31347 2 1 65 ILE CB C 14.031 13.205 -0.154 1.00 . B B . 65 ILE CB 1 1
12 31348 2 1 65 ILE CD1 C 12.018 12.022 -1.186 1.00 . B B . 65 ILE CD1 1 1
12 31349 2 1 65 ILE CG1 C 12.993 12.081 -0.030 1.00 . B B . 65 ILE CG1 1 1
12 31350 2 1 65 ILE CG2 C 15.121 12.818 -1.143 1.00 . B B . 65 ILE CG2 1 1
12 31351 2 1 65 ILE H H 12.694 13.873 1.960 1.00 . B B . 65 ILE H 1 1
12 31352 2 1 65 ILE HA H 15.269 12.704 1.526 1.00 . B B . 65 ILE HA 1 1
12 31353 2 1 65 ILE HB H 13.543 14.094 -0.525 1.00 . B B . 65 ILE HB 1 1
12 31354 2 1 65 ILE HD11 H 12.402 11.361 -1.949 1.00 . B B . 65 ILE HD11 1 1
12 31355 2 1 65 ILE HD12 H 11.888 13.011 -1.601 1.00 . B B . 65 ILE HD12 1 1
12 31356 2 1 65 ILE HD13 H 11.066 11.650 -0.838 1.00 . B B . 65 ILE HD13 1 1
12 31357 2 1 65 ILE HG12 H 13.505 11.132 0.018 1.00 . B B . 65 ILE HG12 1 1
12 31358 2 1 65 ILE HG13 H 12.424 12.221 0.876 1.00 . B B . 65 ILE HG13 1 1
12 31359 2 1 65 ILE HG21 H 15.470 11.820 -0.923 1.00 . B B . 65 ILE HG21 1 1
12 31360 2 1 65 ILE HG22 H 15.944 13.513 -1.061 1.00 . B B . 65 ILE HG22 1 1
12 31361 2 1 65 ILE HG23 H 14.723 12.846 -2.147 1.00 . B B . 65 ILE HG23 1 1
12 31362 2 1 65 ILE N N 13.623 13.721 2.242 1.00 . B B . 65 ILE N 1 1
12 31363 2 1 65 ILE O O 16.712 14.688 0.798 1.00 . B B . 65 ILE O 1 1
12 31364 2 1 66 GLU C C 16.640 17.359 2.417 1.00 . B B . 66 GLU C 1 1
12 31365 2 1 66 GLU CA C 15.661 17.218 1.253 1.00 . B B . 66 GLU CA 1 1
12 31366 2 1 66 GLU CB C 14.693 18.402 1.244 1.00 . B B . 66 GLU CB 1 1
12 31367 2 1 66 GLU CD C 13.023 19.666 -0.168 1.00 . B B . 66 GLU CD 1 1
12 31368 2 1 66 GLU CG C 14.320 18.882 -0.151 1.00 . B B . 66 GLU CG 1 1
12 31369 2 1 66 GLU H H 13.972 15.972 1.581 1.00 . B B . 66 GLU H 1 1
12 31370 2 1 66 GLU HA H 16.218 17.212 0.328 1.00 . B B . 66 GLU HA 1 1
12 31371 2 1 66 GLU HB2 H 13.786 18.115 1.756 1.00 . B B . 66 GLU HB2 1 1
12 31372 2 1 66 GLU HB3 H 15.149 19.226 1.773 1.00 . B B . 66 GLU HB3 1 1
12 31373 2 1 66 GLU HG2 H 15.112 19.517 -0.522 1.00 . B B . 66 GLU HG2 1 1
12 31374 2 1 66 GLU HG3 H 14.216 18.024 -0.799 1.00 . B B . 66 GLU HG3 1 1
12 31375 2 1 66 GLU N N 14.926 15.956 1.337 1.00 . B B . 66 GLU N 1 1
12 31376 2 1 66 GLU O O 17.801 17.714 2.223 1.00 . B B . 66 GLU O 1 1
12 31377 2 1 66 GLU OE1 O 13.072 20.900 0.017 1.00 . B B . 66 GLU OE1 1 1
12 31378 2 1 66 GLU OE2 O 11.957 19.045 -0.365 1.00 . B B . 66 GLU OE2 1 1
12 31379 2 1 67 ARG C C 18.183 16.215 4.760 1.00 . B B . 67 ARG C 1 1
12 31380 2 1 67 ARG CA C 16.987 17.170 4.827 1.00 . B B . 67 ARG CA 1 1
12 31381 2 1 67 ARG CB C 16.152 16.872 6.075 1.00 . B B . 67 ARG CB 1 1
12 31382 2 1 67 ARG CD C 15.262 18.332 7.924 1.00 . B B . 67 ARG CD 1 1
12 31383 2 1 67 ARG CG C 16.505 17.752 7.265 1.00 . B B . 67 ARG CG 1 1
12 31384 2 1 67 ARG CZ C 13.280 17.520 9.155 1.00 . B B . 67 ARG CZ 1 1
12 31385 2 1 67 ARG H H 15.222 16.799 3.714 1.00 . B B . 67 ARG H 1 1
12 31386 2 1 67 ARG HA H 17.358 18.182 4.890 1.00 . B B . 67 ARG HA 1 1
12 31387 2 1 67 ARG HB2 H 15.108 17.020 5.840 1.00 . B B . 67 ARG HB2 1 1
12 31388 2 1 67 ARG HB3 H 16.306 15.842 6.358 1.00 . B B . 67 ARG HB3 1 1
12 31389 2 1 67 ARG HD2 H 15.564 19.110 8.609 1.00 . B B . 67 ARG HD2 1 1
12 31390 2 1 67 ARG HD3 H 14.629 18.755 7.157 1.00 . B B . 67 ARG HD3 1 1
12 31391 2 1 67 ARG HE H 14.928 16.446 8.795 1.00 . B B . 67 ARG HE 1 1
12 31392 2 1 67 ARG HG2 H 17.041 17.160 7.990 1.00 . B B . 67 ARG HG2 1 1
12 31393 2 1 67 ARG HG3 H 17.133 18.564 6.927 1.00 . B B . 67 ARG HG3 1 1
12 31394 2 1 67 ARG HH11 H 13.133 19.435 8.510 1.00 . B B . 67 ARG HH11 1 1
12 31395 2 1 67 ARG HH12 H 11.755 18.835 9.373 1.00 . B B . 67 ARG HH12 1 1
12 31396 2 1 67 ARG HH21 H 13.107 15.657 9.929 1.00 . B B . 67 ARG HH21 1 1
12 31397 2 1 67 ARG HH22 H 11.741 16.693 10.177 1.00 . B B . 67 ARG HH22 1 1
12 31398 2 1 67 ARG N N 16.159 17.076 3.627 1.00 . B B . 67 ARG N 1 1
12 31399 2 1 67 ARG NE N 14.503 17.321 8.661 1.00 . B B . 67 ARG NE 1 1
12 31400 2 1 67 ARG NH1 N 12.673 18.693 9.000 1.00 . B B . 67 ARG NH1 1 1
12 31401 2 1 67 ARG NH2 N 12.659 16.543 9.808 1.00 . B B . 67 ARG NH2 1 1
12 31402 2 1 67 ARG O O 19.214 16.467 5.383 1.00 . B B . 67 ARG O 1 1
12 31403 2 1 68 SER C C 20.328 14.749 3.168 1.00 . B B . 68 SER C 1 1
12 31404 2 1 68 SER CA C 19.113 14.140 3.871 1.00 . B B . 68 SER CA 1 1
12 31405 2 1 68 SER CB C 18.620 12.919 3.095 1.00 . B B . 68 SER CB 1 1
12 31406 2 1 68 SER H H 17.192 14.970 3.538 1.00 . B B . 68 SER H 1 1
12 31407 2 1 68 SER HA H 19.405 13.829 4.863 1.00 . B B . 68 SER HA 1 1
12 31408 2 1 68 SER HB2 H 18.354 13.215 2.091 1.00 . B B . 68 SER HB2 1 1
12 31409 2 1 68 SER HB3 H 19.407 12.181 3.055 1.00 . B B . 68 SER HB3 1 1
12 31410 2 1 68 SER HG H 17.729 12.003 4.580 1.00 . B B . 68 SER HG 1 1
12 31411 2 1 68 SER N N 18.040 15.121 4.009 1.00 . B B . 68 SER N 1 1
12 31412 2 1 68 SER O O 20.386 14.803 1.939 1.00 . B B . 68 SER O 1 1
12 31413 2 1 68 SER OG O 17.484 12.344 3.717 1.00 . B B . 68 SER OG 1 1
12 31414 2 1 69 LYS C C 23.518 14.760 2.973 1.00 . B B . 69 LYS C 1 1
12 31415 2 1 69 LYS CA C 22.510 15.821 3.422 1.00 . B B . 69 LYS CA 1 1
12 31416 2 1 69 LYS CB C 23.149 16.742 4.467 1.00 . B B . 69 LYS CB 1 1
12 31417 2 1 69 LYS CD C 21.753 17.811 6.272 1.00 . B B . 69 LYS CD 1 1
12 31418 2 1 69 LYS CE C 20.653 18.827 6.554 1.00 . B B . 69 LYS CE 1 1
12 31419 2 1 69 LYS CG C 22.275 17.931 4.847 1.00 . B B . 69 LYS CG 1 1
12 31420 2 1 69 LYS H H 21.188 15.141 4.933 1.00 . B B . 69 LYS H 1 1
12 31421 2 1 69 LYS HA H 22.227 16.413 2.564 1.00 . B B . 69 LYS HA 1 1
12 31422 2 1 69 LYS HB2 H 23.352 16.170 5.360 1.00 . B B . 69 LYS HB2 1 1
12 31423 2 1 69 LYS HB3 H 24.081 17.120 4.074 1.00 . B B . 69 LYS HB3 1 1
12 31424 2 1 69 LYS HD2 H 21.354 16.818 6.416 1.00 . B B . 69 LYS HD2 1 1
12 31425 2 1 69 LYS HD3 H 22.569 17.977 6.959 1.00 . B B . 69 LYS HD3 1 1
12 31426 2 1 69 LYS HE2 H 20.034 18.922 5.674 1.00 . B B . 69 LYS HE2 1 1
12 31427 2 1 69 LYS HE3 H 20.052 18.467 7.377 1.00 . B B . 69 LYS HE3 1 1
12 31428 2 1 69 LYS HG2 H 22.860 18.835 4.766 1.00 . B B . 69 LYS HG2 1 1
12 31429 2 1 69 LYS HG3 H 21.437 17.980 4.168 1.00 . B B . 69 LYS HG3 1 1
12 31430 2 1 69 LYS HZ1 H 20.592 20.632 7.607 1.00 . B B . 69 LYS HZ1 1 1
12 31431 2 1 69 LYS HZ2 H 21.257 20.766 6.057 1.00 . B B . 69 LYS HZ2 1 1
12 31432 2 1 69 LYS HZ3 H 22.158 20.069 7.308 1.00 . B B . 69 LYS HZ3 1 1
12 31433 2 1 69 LYS N N 21.295 15.210 3.961 1.00 . B B . 69 LYS N 1 1
12 31434 2 1 69 LYS NZ N 21.204 20.166 6.907 1.00 . B B . 69 LYS NZ 1 1
12 31435 2 1 69 LYS O O 24.250 14.967 2.004 1.00 . B B . 69 LYS O 1 1
12 31436 2 1 70 GLY C C 23.786 11.244 3.032 1.00 . B B . 70 GLY C 1 1
12 31437 2 1 70 GLY CA C 24.483 12.560 3.336 1.00 . B B . 70 GLY CA 1 1
12 31438 2 1 70 GLY H H 22.953 13.517 4.447 1.00 . B B . 70 GLY H 1 1
12 31439 2 1 70 GLY HA2 H 25.049 12.860 2.466 1.00 . B B . 70 GLY HA2 1 1
12 31440 2 1 70 GLY HA3 H 25.165 12.411 4.161 1.00 . B B . 70 GLY HA3 1 1
12 31441 2 1 70 GLY N N 23.556 13.627 3.682 1.00 . B B . 70 GLY N 1 1
12 31442 2 1 70 GLY O O 23.299 11.038 1.922 1.00 . B B . 70 GLY O 1 1
12 31443 2 1 71 LYS C C 21.585 9.151 4.003 1.00 . B B . 71 LYS C 1 1
12 31444 2 1 71 LYS CA C 23.104 9.045 3.848 1.00 . B B . 71 LYS CA 1 1
12 31445 2 1 71 LYS CB C 23.658 8.035 4.859 1.00 . B B . 71 LYS CB 1 1
12 31446 2 1 71 LYS CD C 25.688 7.428 6.214 1.00 . B B . 71 LYS CD 1 1
12 31447 2 1 71 LYS CE C 26.898 8.216 6.696 1.00 . B B . 71 LYS CE 1 1
12 31448 2 1 71 LYS CG C 25.176 7.942 4.875 1.00 . B B . 71 LYS CG 1 1
12 31449 2 1 71 LYS H H 24.153 10.574 4.883 1.00 . B B . 71 LYS H 1 1
12 31450 2 1 71 LYS HA H 23.329 8.699 2.849 1.00 . B B . 71 LYS HA 1 1
12 31451 2 1 71 LYS HB2 H 23.327 8.316 5.848 1.00 . B B . 71 LYS HB2 1 1
12 31452 2 1 71 LYS HB3 H 23.262 7.059 4.622 1.00 . B B . 71 LYS HB3 1 1
12 31453 2 1 71 LYS HD2 H 24.901 7.519 6.947 1.00 . B B . 71 LYS HD2 1 1
12 31454 2 1 71 LYS HD3 H 25.965 6.390 6.106 1.00 . B B . 71 LYS HD3 1 1
12 31455 2 1 71 LYS HE2 H 27.349 8.714 5.849 1.00 . B B . 71 LYS HE2 1 1
12 31456 2 1 71 LYS HE3 H 26.568 8.955 7.411 1.00 . B B . 71 LYS HE3 1 1
12 31457 2 1 71 LYS HG2 H 25.493 7.263 4.096 1.00 . B B . 71 LYS HG2 1 1
12 31458 2 1 71 LYS HG3 H 25.592 8.921 4.691 1.00 . B B . 71 LYS HG3 1 1
12 31459 2 1 71 LYS HZ1 H 28.876 7.676 7.106 1.00 . B B . 71 LYS HZ1 1 1
12 31460 2 1 71 LYS HZ2 H 27.816 6.361 7.008 1.00 . B B . 71 LYS HZ2 1 1
12 31461 2 1 71 LYS HZ3 H 27.804 7.358 8.374 1.00 . B B . 71 LYS HZ3 1 1
12 31462 2 1 71 LYS N N 23.743 10.351 4.020 1.00 . B B . 71 LYS N 1 1
12 31463 2 1 71 LYS NZ N 27.920 7.341 7.341 1.00 . B B . 71 LYS NZ 1 1
12 31464 2 1 71 LYS O O 21.086 9.965 4.781 1.00 . B B . 71 LYS O 1 1
12 31465 2 1 72 LEU C C 18.857 6.947 3.713 1.00 . B B . 72 LEU C 1 1
12 31466 2 1 72 LEU CA C 19.394 8.320 3.305 1.00 . B B . 72 LEU CA 1 1
12 31467 2 1 72 LEU CB C 18.815 8.720 1.943 1.00 . B B . 72 LEU CB 1 1
12 31468 2 1 72 LEU CD1 C 17.178 10.055 0.587 1.00 . B B . 72 LEU CD1 1 1
12 31469 2 1 72 LEU CD2 C 16.542 9.256 2.869 1.00 . B B . 72 LEU CD2 1 1
12 31470 2 1 72 LEU CG C 17.682 9.750 1.989 1.00 . B B . 72 LEU CG 1 1
12 31471 2 1 72 LEU H H 21.312 7.696 2.653 1.00 . B B . 72 LEU H 1 1
12 31472 2 1 72 LEU HA H 19.088 9.046 4.044 1.00 . B B . 72 LEU HA 1 1
12 31473 2 1 72 LEU HB2 H 19.617 9.126 1.343 1.00 . B B . 72 LEU HB2 1 1
12 31474 2 1 72 LEU HB3 H 18.442 7.831 1.458 1.00 . B B . 72 LEU HB3 1 1
12 31475 2 1 72 LEU HD11 H 16.104 10.173 0.607 1.00 . B B . 72 LEU HD11 1 1
12 31476 2 1 72 LEU HD12 H 17.438 9.243 -0.076 1.00 . B B . 72 LEU HD12 1 1
12 31477 2 1 72 LEU HD13 H 17.633 10.968 0.232 1.00 . B B . 72 LEU HD13 1 1
12 31478 2 1 72 LEU HD21 H 16.877 9.194 3.894 1.00 . B B . 72 LEU HD21 1 1
12 31479 2 1 72 LEU HD22 H 16.223 8.280 2.534 1.00 . B B . 72 LEU HD22 1 1
12 31480 2 1 72 LEU HD23 H 15.712 9.947 2.805 1.00 . B B . 72 LEU HD23 1 1
12 31481 2 1 72 LEU HG H 18.058 10.669 2.415 1.00 . B B . 72 LEU HG 1 1
12 31482 2 1 72 LEU N N 20.856 8.321 3.254 1.00 . B B . 72 LEU N 1 1
12 31483 2 1 72 LEU O O 19.087 5.952 3.023 1.00 . B B . 72 LEU O 1 1
12 31484 2 1 73 LYS C C 16.061 5.604 5.030 1.00 . B B . 73 LYS C 1 1
12 31485 2 1 73 LYS CA C 17.559 5.658 5.328 1.00 . B B . 73 LYS CA 1 1
12 31486 2 1 73 LYS CB C 17.804 5.522 6.834 1.00 . B B . 73 LYS CB 1 1
12 31487 2 1 73 LYS CD C 19.002 4.009 8.448 1.00 . B B . 73 LYS CD 1 1
12 31488 2 1 73 LYS CE C 19.839 2.739 8.393 1.00 . B B . 73 LYS CE 1 1
12 31489 2 1 73 LYS CG C 18.028 4.088 7.283 1.00 . B B . 73 LYS CG 1 1
12 31490 2 1 73 LYS H H 17.982 7.729 5.337 1.00 . B B . 73 LYS H 1 1
12 31491 2 1 73 LYS HA H 18.046 4.842 4.817 1.00 . B B . 73 LYS HA 1 1
12 31492 2 1 73 LYS HB2 H 18.677 6.100 7.098 1.00 . B B . 73 LYS HB2 1 1
12 31493 2 1 73 LYS HB3 H 16.948 5.913 7.365 1.00 . B B . 73 LYS HB3 1 1
12 31494 2 1 73 LYS HD2 H 19.661 4.864 8.414 1.00 . B B . 73 LYS HD2 1 1
12 31495 2 1 73 LYS HD3 H 18.443 4.020 9.373 1.00 . B B . 73 LYS HD3 1 1
12 31496 2 1 73 LYS HE2 H 19.195 1.891 8.577 1.00 . B B . 73 LYS HE2 1 1
12 31497 2 1 73 LYS HE3 H 20.274 2.653 7.409 1.00 . B B . 73 LYS HE3 1 1
12 31498 2 1 73 LYS HG2 H 17.082 3.665 7.588 1.00 . B B . 73 LYS HG2 1 1
12 31499 2 1 73 LYS HG3 H 18.425 3.521 6.454 1.00 . B B . 73 LYS HG3 1 1
12 31500 2 1 73 LYS HZ1 H 21.183 3.721 9.660 1.00 . B B . 73 LYS HZ1 1 1
12 31501 2 1 73 LYS HZ2 H 21.774 2.267 9.028 1.00 . B B . 73 LYS HZ2 1 1
12 31502 2 1 73 LYS HZ3 H 20.623 2.247 10.268 1.00 . B B . 73 LYS HZ3 1 1
12 31503 2 1 73 LYS N N 18.136 6.903 4.833 1.00 . B B . 73 LYS N 1 1
12 31504 2 1 73 LYS NZ N 20.931 2.744 9.408 1.00 . B B . 73 LYS NZ 1 1
12 31505 2 1 73 LYS O O 15.327 6.542 5.338 1.00 . B B . 73 LYS O 1 1
12 31506 2 1 74 MET C C 13.736 2.911 4.408 1.00 . B B . 74 MET C 1 1
12 31507 2 1 74 MET CA C 14.206 4.327 4.086 1.00 . B B . 74 MET CA 1 1
12 31508 2 1 74 MET CB C 13.976 4.623 2.601 1.00 . B B . 74 MET CB 1 1
12 31509 2 1 74 MET CE C 13.633 5.223 -0.362 1.00 . B B . 74 MET CE 1 1
12 31510 2 1 74 MET CG C 14.318 6.050 2.196 1.00 . B B . 74 MET CG 1 1
12 31511 2 1 74 MET H H 16.253 3.789 4.205 1.00 . B B . 74 MET H 1 1
12 31512 2 1 74 MET HA H 13.633 5.027 4.675 1.00 . B B . 74 MET HA 1 1
12 31513 2 1 74 MET HB2 H 14.584 3.950 2.015 1.00 . B B . 74 MET HB2 1 1
12 31514 2 1 74 MET HB3 H 12.936 4.447 2.369 1.00 . B B . 74 MET HB3 1 1
12 31515 2 1 74 MET HE1 H 13.884 4.174 -0.326 1.00 . B B . 74 MET HE1 1 1
12 31516 2 1 74 MET HE2 H 13.575 5.545 -1.392 1.00 . B B . 74 MET HE2 1 1
12 31517 2 1 74 MET HE3 H 12.679 5.379 0.118 1.00 . B B . 74 MET HE3 1 1
12 31518 2 1 74 MET HG2 H 13.437 6.662 2.306 1.00 . B B . 74 MET HG2 1 1
12 31519 2 1 74 MET HG3 H 15.095 6.420 2.850 1.00 . B B . 74 MET HG3 1 1
12 31520 2 1 74 MET N N 15.616 4.502 4.428 1.00 . B B . 74 MET N 1 1
12 31521 2 1 74 MET O O 14.294 1.933 3.907 1.00 . B B . 74 MET O 1 1
12 31522 2 1 74 MET SD S 14.892 6.167 0.490 1.00 . B B . 74 MET SD 1 1
12 31523 2 1 75 VAL C C 10.908 1.183 4.805 1.00 . B B . 75 VAL C 1 1
12 31524 2 1 75 VAL CA C 12.150 1.513 5.629 1.00 . B B . 75 VAL CA 1 1
12 31525 2 1 75 VAL CB C 11.782 1.474 7.127 1.00 . B B . 75 VAL CB 1 1
12 31526 2 1 75 VAL CG1 C 11.412 0.060 7.553 1.00 . B B . 75 VAL CG1 1 1
12 31527 2 1 75 VAL CG2 C 12.927 2.010 7.974 1.00 . B B . 75 VAL CG2 1 1
12 31528 2 1 75 VAL H H 12.299 3.626 5.603 1.00 . B B . 75 VAL H 1 1
12 31529 2 1 75 VAL HA H 12.902 0.760 5.444 1.00 . B B . 75 VAL HA 1 1
12 31530 2 1 75 VAL HB H 10.922 2.109 7.281 1.00 . B B . 75 VAL HB 1 1
12 31531 2 1 75 VAL HG11 H 12.295 -0.561 7.548 1.00 . B B . 75 VAL HG11 1 1
12 31532 2 1 75 VAL HG12 H 10.682 -0.344 6.867 1.00 . B B . 75 VAL HG12 1 1
12 31533 2 1 75 VAL HG13 H 10.994 0.082 8.549 1.00 . B B . 75 VAL HG13 1 1
12 31534 2 1 75 VAL HG21 H 13.802 1.392 7.832 1.00 . B B . 75 VAL HG21 1 1
12 31535 2 1 75 VAL HG22 H 12.642 1.996 9.016 1.00 . B B . 75 VAL HG22 1 1
12 31536 2 1 75 VAL HG23 H 13.151 3.024 7.677 1.00 . B B . 75 VAL HG23 1 1
12 31537 2 1 75 VAL N N 12.704 2.808 5.242 1.00 . B B . 75 VAL N 1 1
12 31538 2 1 75 VAL O O 9.874 1.839 4.934 1.00 . B B . 75 VAL O 1 1
12 31539 2 1 76 VAL C C 9.346 -1.613 3.561 1.00 . B B . 76 VAL C 1 1
12 31540 2 1 76 VAL CA C 9.913 -0.265 3.107 1.00 . B B . 76 VAL CA 1 1
12 31541 2 1 76 VAL CB C 10.343 -0.368 1.626 1.00 . B B . 76 VAL CB 1 1
12 31542 2 1 76 VAL CG1 C 10.495 1.016 1.014 1.00 . B B . 76 VAL CG1 1 1
12 31543 2 1 76 VAL CG2 C 11.636 -1.162 1.489 1.00 . B B . 76 VAL CG2 1 1
12 31544 2 1 76 VAL H H 11.875 -0.320 3.907 1.00 . B B . 76 VAL H 1 1
12 31545 2 1 76 VAL HA H 9.134 0.480 3.181 1.00 . B B . 76 VAL HA 1 1
12 31546 2 1 76 VAL HB H 9.568 -0.891 1.084 1.00 . B B . 76 VAL HB 1 1
12 31547 2 1 76 VAL HG11 H 10.954 1.679 1.731 1.00 . B B . 76 VAL HG11 1 1
12 31548 2 1 76 VAL HG12 H 9.522 1.398 0.742 1.00 . B B . 76 VAL HG12 1 1
12 31549 2 1 76 VAL HG13 H 11.116 0.954 0.133 1.00 . B B . 76 VAL HG13 1 1
12 31550 2 1 76 VAL HG21 H 11.818 -1.716 2.397 1.00 . B B . 76 VAL HG21 1 1
12 31551 2 1 76 VAL HG22 H 12.457 -0.482 1.310 1.00 . B B . 76 VAL HG22 1 1
12 31552 2 1 76 VAL HG23 H 11.550 -1.848 0.660 1.00 . B B . 76 VAL HG23 1 1
12 31553 2 1 76 VAL N N 11.023 0.161 3.959 1.00 . B B . 76 VAL N 1 1
12 31554 2 1 76 VAL O O 9.872 -2.240 4.484 1.00 . B B . 76 VAL O 1 1
12 31555 2 1 77 GLN C C 8.175 -4.461 2.371 1.00 . B B . 77 GLN C 1 1
12 31556 2 1 77 GLN CA C 7.627 -3.326 3.241 1.00 . B B . 77 GLN CA 1 1
12 31557 2 1 77 GLN CB C 6.107 -3.217 3.063 1.00 . B B . 77 GLN CB 1 1
12 31558 2 1 77 GLN CD C 4.650 -2.467 4.988 1.00 . B B . 77 GLN CD 1 1
12 31559 2 1 77 GLN CG C 5.313 -3.639 4.290 1.00 . B B . 77 GLN CG 1 1
12 31560 2 1 77 GLN H H 7.896 -1.508 2.182 1.00 . B B . 77 GLN H 1 1
12 31561 2 1 77 GLN HA H 7.845 -3.543 4.277 1.00 . B B . 77 GLN HA 1 1
12 31562 2 1 77 GLN HB2 H 5.856 -2.191 2.834 1.00 . B B . 77 GLN HB2 1 1
12 31563 2 1 77 GLN HB3 H 5.808 -3.843 2.235 1.00 . B B . 77 GLN HB3 1 1
12 31564 2 1 77 GLN HE21 H 3.071 -2.607 3.776 1.00 . B B . 77 GLN HE21 1 1
12 31565 2 1 77 GLN HE22 H 3.007 -1.340 4.969 1.00 . B B . 77 GLN HE22 1 1
12 31566 2 1 77 GLN HG2 H 4.548 -4.337 3.984 1.00 . B B . 77 GLN HG2 1 1
12 31567 2 1 77 GLN HG3 H 5.981 -4.125 4.988 1.00 . B B . 77 GLN HG3 1 1
12 31568 2 1 77 GLN N N 8.269 -2.053 2.907 1.00 . B B . 77 GLN N 1 1
12 31569 2 1 77 GLN NE2 N 3.456 -2.102 4.532 1.00 . B B . 77 GLN NE2 1 1
12 31570 2 1 77 GLN O O 8.802 -4.212 1.338 1.00 . B B . 77 GLN O 1 1
12 31571 2 1 77 GLN OE1 O 5.205 -1.895 5.927 1.00 . B B . 77 GLN OE1 1 1
12 31572 2 1 78 ARG C C 7.283 -7.884 1.810 1.00 . B B . 78 ARG C 1 1
12 31573 2 1 78 ARG CA C 8.412 -6.873 2.044 1.00 . B B . 78 ARG CA 1 1
12 31574 2 1 78 ARG CB C 9.585 -7.545 2.777 1.00 . B B . 78 ARG CB 1 1
12 31575 2 1 78 ARG CD C 9.039 -9.139 4.648 1.00 . B B . 78 ARG CD 1 1
12 31576 2 1 78 ARG CG C 9.375 -7.702 4.278 1.00 . B B . 78 ARG CG 1 1
12 31577 2 1 78 ARG CZ C 6.973 -10.400 5.169 1.00 . B B . 78 ARG CZ 1 1
12 31578 2 1 78 ARG H H 7.430 -5.843 3.619 1.00 . B B . 78 ARG H 1 1
12 31579 2 1 78 ARG HA H 8.759 -6.525 1.083 1.00 . B B . 78 ARG HA 1 1
12 31580 2 1 78 ARG HB2 H 9.740 -8.528 2.357 1.00 . B B . 78 ARG HB2 1 1
12 31581 2 1 78 ARG HB3 H 10.475 -6.954 2.620 1.00 . B B . 78 ARG HB3 1 1
12 31582 2 1 78 ARG HD2 H 9.123 -9.752 3.763 1.00 . B B . 78 ARG HD2 1 1
12 31583 2 1 78 ARG HD3 H 9.745 -9.482 5.391 1.00 . B B . 78 ARG HD3 1 1
12 31584 2 1 78 ARG HE H 7.274 -8.465 5.572 1.00 . B B . 78 ARG HE 1 1
12 31585 2 1 78 ARG HG2 H 10.279 -7.410 4.790 1.00 . B B . 78 ARG HG2 1 1
12 31586 2 1 78 ARG HG3 H 8.564 -7.060 4.588 1.00 . B B . 78 ARG HG3 1 1
12 31587 2 1 78 ARG HH11 H 8.420 -11.520 4.298 1.00 . B B . 78 ARG HH11 1 1
12 31588 2 1 78 ARG HH12 H 6.951 -12.360 4.661 1.00 . B B . 78 ARG HH12 1 1
12 31589 2 1 78 ARG HH21 H 5.343 -9.581 6.043 1.00 . B B . 78 ARG HH21 1 1
12 31590 2 1 78 ARG HH22 H 5.206 -11.262 5.650 1.00 . B B . 78 ARG HH22 1 1
12 31591 2 1 78 ARG N N 7.936 -5.705 2.790 1.00 . B B . 78 ARG N 1 1
12 31592 2 1 78 ARG NE N 7.682 -9.266 5.184 1.00 . B B . 78 ARG NE 1 1
12 31593 2 1 78 ARG NH1 N 7.493 -11.518 4.668 1.00 . B B . 78 ARG NH1 1 1
12 31594 2 1 78 ARG NH2 N 5.740 -10.416 5.662 1.00 . B B . 78 ARG NH2 1 1
12 31595 2 1 78 ARG O O 7.331 -9.012 2.306 1.00 . B B . 78 ARG O 1 1
12 31596 2 1 79 ASP C C 5.414 -9.215 -0.486 1.00 . B B . 79 ASP C 1 1
12 31597 2 1 79 ASP CA C 5.134 -8.348 0.746 1.00 . B B . 79 ASP CA 1 1
12 31598 2 1 79 ASP CB C 3.865 -7.516 0.533 1.00 . B B . 79 ASP CB 1 1
12 31599 2 1 79 ASP CG C 3.981 -6.551 -0.633 1.00 . B B . 79 ASP CG 1 1
12 31600 2 1 79 ASP H H 6.283 -6.568 0.677 1.00 . B B . 79 ASP H 1 1
12 31601 2 1 79 ASP HA H 4.984 -8.998 1.596 1.00 . B B . 79 ASP HA 1 1
12 31602 2 1 79 ASP HB2 H 3.036 -8.180 0.343 1.00 . B B . 79 ASP HB2 1 1
12 31603 2 1 79 ASP HB3 H 3.665 -6.945 1.428 1.00 . B B . 79 ASP HB3 1 1
12 31604 2 1 79 ASP N N 6.269 -7.476 1.049 1.00 . B B . 79 ASP N 1 1
12 31605 2 1 79 ASP O O 6.169 -8.820 -1.375 1.00 . B B . 79 ASP O 1 1
12 31606 2 1 79 ASP OD1 O 4.806 -5.616 -0.550 1.00 . B B . 79 ASP OD1 1 1
12 31607 2 1 79 ASP OD2 O 3.249 -6.732 -1.628 1.00 . B B . 79 ASP OD2 1 1
12 31608 2 1 80 GLU C C 6.408 -11.829 -1.740 1.00 . B B . 80 GLU C 1 1
12 31609 2 1 80 GLU CA C 4.958 -11.349 -1.628 1.00 . B B . 80 GLU CA 1 1
12 31610 2 1 80 GLU CB C 4.497 -10.725 -2.953 1.00 . B B . 80 GLU CB 1 1
12 31611 2 1 80 GLU CD C 2.925 -11.402 -4.819 1.00 . B B . 80 GLU CD 1 1
12 31612 2 1 80 GLU CG C 3.072 -11.097 -3.339 1.00 . B B . 80 GLU CG 1 1
12 31613 2 1 80 GLU H H 4.210 -10.648 0.225 1.00 . B B . 80 GLU H 1 1
12 31614 2 1 80 GLU HA H 4.333 -12.203 -1.414 1.00 . B B . 80 GLU HA 1 1
12 31615 2 1 80 GLU HB2 H 4.555 -9.650 -2.875 1.00 . B B . 80 GLU HB2 1 1
12 31616 2 1 80 GLU HB3 H 5.157 -11.055 -3.742 1.00 . B B . 80 GLU HB3 1 1
12 31617 2 1 80 GLU HG2 H 2.775 -11.971 -2.778 1.00 . B B . 80 GLU HG2 1 1
12 31618 2 1 80 GLU HG3 H 2.418 -10.273 -3.092 1.00 . B B . 80 GLU HG3 1 1
12 31619 2 1 80 GLU N N 4.795 -10.400 -0.521 1.00 . B B . 80 GLU N 1 1
12 31620 2 1 80 GLU O O 7.206 -11.265 -2.491 1.00 . B B . 80 GLU O 1 1
12 31621 2 1 80 GLU OE1 O 2.967 -10.453 -5.630 1.00 . B B . 80 GLU OE1 1 1
12 31622 2 1 80 GLU OE2 O 2.766 -12.591 -5.167 1.00 . B B . 80 GLU OE2 1 1
12 31623 2 1 81 LEU C C 8.089 -14.870 -0.442 1.00 . B B . 81 LEU C 1 1
12 31624 2 1 81 LEU CA C 8.088 -13.443 -0.991 1.00 . B B . 81 LEU CA 1 1
12 31625 2 1 81 LEU CB C 9.035 -12.568 -0.164 1.00 . B B . 81 LEU CB 1 1
12 31626 2 1 81 LEU CD1 C 11.178 -13.759 -0.725 1.00 . B B . 81 LEU CD1 1 1
12 31627 2 1 81 LEU CD2 C 10.422 -11.828 -2.127 1.00 . B B . 81 LEU CD2 1 1
12 31628 2 1 81 LEU CG C 10.455 -12.419 -0.724 1.00 . B B . 81 LEU CG 1 1
12 31629 2 1 81 LEU H H 6.058 -13.285 -0.407 1.00 . B B . 81 LEU H 1 1
12 31630 2 1 81 LEU HA H 8.433 -13.465 -2.014 1.00 . B B . 81 LEU HA 1 1
12 31631 2 1 81 LEU HB2 H 8.599 -11.581 -0.083 1.00 . B B . 81 LEU HB2 1 1
12 31632 2 1 81 LEU HB3 H 9.107 -12.990 0.828 1.00 . B B . 81 LEU HB3 1 1
12 31633 2 1 81 LEU HD11 H 10.705 -14.424 -1.431 1.00 . B B . 81 LEU HD11 1 1
12 31634 2 1 81 LEU HD12 H 11.134 -14.193 0.264 1.00 . B B . 81 LEU HD12 1 1
12 31635 2 1 81 LEU HD13 H 12.211 -13.612 -1.006 1.00 . B B . 81 LEU HD13 1 1
12 31636 2 1 81 LEU HD21 H 10.421 -12.626 -2.855 1.00 . B B . 81 LEU HD21 1 1
12 31637 2 1 81 LEU HD22 H 11.294 -11.207 -2.276 1.00 . B B . 81 LEU HD22 1 1
12 31638 2 1 81 LEU HD23 H 9.531 -11.231 -2.246 1.00 . B B . 81 LEU HD23 1 1
12 31639 2 1 81 LEU HG H 11.013 -11.743 -0.091 1.00 . B B . 81 LEU HG 1 1
12 31640 2 1 81 LEU N N 6.739 -12.880 -0.984 1.00 . B B . 81 LEU N 1 1
12 31641 2 1 81 LEU O O 7.552 -15.128 0.638 1.00 . B B . 81 LEU O 1 1
12 31642 2 1 82 GLU C C 9.560 -17.350 0.520 1.00 . B B . 82 GLU C 1 1
12 31643 2 1 82 GLU CA C 8.778 -17.194 -0.786 1.00 . B B . 82 GLU CA 1 1
12 31644 2 1 82 GLU CB C 9.436 -18.034 -1.886 1.00 . B B . 82 GLU CB 1 1
12 31645 2 1 82 GLU CD C 7.668 -19.237 -3.267 1.00 . B B . 82 GLU CD 1 1
12 31646 2 1 82 GLU CG C 8.716 -19.347 -2.170 1.00 . B B . 82 GLU CG 1 1
12 31647 2 1 82 GLU H H 9.109 -15.517 -2.040 1.00 . B B . 82 GLU H 1 1
12 31648 2 1 82 GLU HA H 7.770 -17.548 -0.629 1.00 . B B . 82 GLU HA 1 1
12 31649 2 1 82 GLU HB2 H 9.461 -17.457 -2.797 1.00 . B B . 82 GLU HB2 1 1
12 31650 2 1 82 GLU HB3 H 10.448 -18.264 -1.590 1.00 . B B . 82 GLU HB3 1 1
12 31651 2 1 82 GLU HG2 H 9.445 -20.083 -2.469 1.00 . B B . 82 GLU HG2 1 1
12 31652 2 1 82 GLU HG3 H 8.229 -19.677 -1.263 1.00 . B B . 82 GLU HG3 1 1
12 31653 2 1 82 GLU N N 8.700 -15.790 -1.193 1.00 . B B . 82 GLU N 1 1
12 31654 2 1 82 GLU O O 9.062 -18.050 1.425 1.00 . B B . 82 GLU O 1 1
12 31655 2 1 82 GLU OE1 O 7.856 -18.423 -4.198 1.00 . B B . 82 GLU OE1 1 1
12 31656 2 1 82 GLU OE2 O 6.660 -19.969 -3.193 1.00 . B B . 82 GLU OE2 1 1
13 31657 1 1 1 THR C C 13.754 -3.415 4.527 1.00 . A A . 1 THR C 1 1
13 31658 1 1 1 THR CA C 13.398 -4.870 4.188 1.00 . A A . 1 THR CA 1 1
13 31659 1 1 1 THR CB C 11.921 -5.152 4.505 1.00 . A A . 1 THR CB 1 1
13 31660 1 1 1 THR CG2 C 11.341 -6.294 3.689 1.00 . A A . 1 THR CG2 1 1
13 31661 1 1 1 THR H1 H 15.191 -5.832 4.521 1.00 . A A . 1 THR H1 1 1
13 31662 1 1 1 THR H2 H 13.802 -6.776 4.867 1.00 . A A . 1 THR H2 1 1
13 31663 1 1 1 THR H3 H 14.279 -5.521 5.937 1.00 . A A . 1 THR H3 1 1
13 31664 1 1 1 THR HA H 13.566 -5.029 3.133 1.00 . A A . 1 THR HA 1 1
13 31665 1 1 1 THR HB H 11.343 -4.266 4.284 1.00 . A A . 1 THR HB 1 1
13 31666 1 1 1 THR HG1 H 11.880 -6.401 6.027 1.00 . A A . 1 THR HG1 1 1
13 31667 1 1 1 THR HG21 H 11.060 -7.104 4.348 1.00 . A A . 1 THR HG21 1 1
13 31668 1 1 1 THR HG22 H 12.080 -6.645 2.985 1.00 . A A . 1 THR HG22 1 1
13 31669 1 1 1 THR HG23 H 10.470 -5.948 3.153 1.00 . A A . 1 THR HG23 1 1
13 31670 1 1 1 THR N N 14.243 -5.837 4.947 1.00 . A A . 1 THR N 1 1
13 31671 1 1 1 THR O O 12.891 -2.534 4.503 1.00 . A A . 1 THR O 1 1
13 31672 1 1 1 THR OG1 O 11.743 -5.461 5.881 1.00 . A A . 1 THR OG1 1 1
13 31673 1 1 2 LYS C C 16.508 -1.325 4.144 1.00 . A A . 2 LYS C 1 1
13 31674 1 1 2 LYS CA C 15.494 -1.823 5.172 1.00 . A A . 2 LYS CA 1 1
13 31675 1 1 2 LYS CB C 16.115 -1.802 6.573 1.00 . A A . 2 LYS CB 1 1
13 31676 1 1 2 LYS CD C 17.877 -2.686 8.137 1.00 . A A . 2 LYS CD 1 1
13 31677 1 1 2 LYS CE C 19.004 -3.693 8.326 1.00 . A A . 2 LYS CE 1 1
13 31678 1 1 2 LYS CG C 17.201 -2.849 6.785 1.00 . A A . 2 LYS CG 1 1
13 31679 1 1 2 LYS H H 15.677 -3.904 4.833 1.00 . A A . 2 LYS H 1 1
13 31680 1 1 2 LYS HA H 14.636 -1.166 5.158 1.00 . A A . 2 LYS HA 1 1
13 31681 1 1 2 LYS HB2 H 16.548 -0.829 6.745 1.00 . A A . 2 LYS HB2 1 1
13 31682 1 1 2 LYS HB3 H 15.335 -1.973 7.301 1.00 . A A . 2 LYS HB3 1 1
13 31683 1 1 2 LYS HD2 H 18.285 -1.688 8.207 1.00 . A A . 2 LYS HD2 1 1
13 31684 1 1 2 LYS HD3 H 17.143 -2.831 8.917 1.00 . A A . 2 LYS HD3 1 1
13 31685 1 1 2 LYS HE2 H 19.044 -3.976 9.367 1.00 . A A . 2 LYS HE2 1 1
13 31686 1 1 2 LYS HE3 H 18.795 -4.566 7.724 1.00 . A A . 2 LYS HE3 1 1
13 31687 1 1 2 LYS HG2 H 16.756 -3.830 6.732 1.00 . A A . 2 LYS HG2 1 1
13 31688 1 1 2 LYS HG3 H 17.943 -2.745 6.006 1.00 . A A . 2 LYS HG3 1 1
13 31689 1 1 2 LYS HZ1 H 20.212 -2.467 7.135 1.00 . A A . 2 LYS HZ1 1 1
13 31690 1 1 2 LYS HZ2 H 20.963 -3.902 7.627 1.00 . A A . 2 LYS HZ2 1 1
13 31691 1 1 2 LYS HZ3 H 20.761 -2.634 8.727 1.00 . A A . 2 LYS HZ3 1 1
13 31692 1 1 2 LYS N N 15.031 -3.168 4.836 1.00 . A A . 2 LYS N 1 1
13 31693 1 1 2 LYS NZ N 20.327 -3.135 7.926 1.00 . A A . 2 LYS NZ 1 1
13 31694 1 1 2 LYS O O 17.411 -2.063 3.743 1.00 . A A . 2 LYS O 1 1
13 31695 1 1 3 VAL C C 18.039 1.683 3.350 1.00 . A A . 3 VAL C 1 1
13 31696 1 1 3 VAL CA C 17.247 0.530 2.740 1.00 . A A . 3 VAL CA 1 1
13 31697 1 1 3 VAL CB C 16.470 1.051 1.512 1.00 . A A . 3 VAL CB 1 1
13 31698 1 1 3 VAL CG1 C 17.434 1.481 0.413 1.00 . A A . 3 VAL CG1 1 1
13 31699 1 1 3 VAL CG2 C 15.499 -0.004 0.997 1.00 . A A . 3 VAL CG2 1 1
13 31700 1 1 3 VAL H H 15.610 0.463 4.080 1.00 . A A . 3 VAL H 1 1
13 31701 1 1 3 VAL HA H 17.936 -0.233 2.407 1.00 . A A . 3 VAL HA 1 1
13 31702 1 1 3 VAL HB H 15.899 1.917 1.813 1.00 . A A . 3 VAL HB 1 1
13 31703 1 1 3 VAL HG11 H 18.386 0.992 0.556 1.00 . A A . 3 VAL HG11 1 1
13 31704 1 1 3 VAL HG12 H 17.570 2.552 0.453 1.00 . A A . 3 VAL HG12 1 1
13 31705 1 1 3 VAL HG13 H 17.029 1.206 -0.550 1.00 . A A . 3 VAL HG13 1 1
13 31706 1 1 3 VAL HG21 H 15.404 -0.794 1.727 1.00 . A A . 3 VAL HG21 1 1
13 31707 1 1 3 VAL HG22 H 15.872 -0.414 0.070 1.00 . A A . 3 VAL HG22 1 1
13 31708 1 1 3 VAL HG23 H 14.533 0.447 0.828 1.00 . A A . 3 VAL HG23 1 1
13 31709 1 1 3 VAL N N 16.350 -0.072 3.723 1.00 . A A . 3 VAL N 1 1
13 31710 1 1 3 VAL O O 17.470 2.560 4.005 1.00 . A A . 3 VAL O 1 1
13 31711 1 1 4 THR C C 21.100 3.307 2.546 1.00 . A A . 4 THR C 1 1
13 31712 1 1 4 THR CA C 20.220 2.728 3.653 1.00 . A A . 4 THR CA 1 1
13 31713 1 1 4 THR CB C 21.097 2.181 4.788 1.00 . A A . 4 THR CB 1 1
13 31714 1 1 4 THR CG2 C 21.495 3.236 5.796 1.00 . A A . 4 THR CG2 1 1
13 31715 1 1 4 THR H H 19.746 0.953 2.598 1.00 . A A . 4 THR H 1 1
13 31716 1 1 4 THR HA H 19.591 3.514 4.044 1.00 . A A . 4 THR HA 1 1
13 31717 1 1 4 THR HB H 22.003 1.771 4.363 1.00 . A A . 4 THR HB 1 1
13 31718 1 1 4 THR HG1 H 20.831 0.301 5.277 1.00 . A A . 4 THR HG1 1 1
13 31719 1 1 4 THR HG21 H 21.252 2.893 6.792 1.00 . A A . 4 THR HG21 1 1
13 31720 1 1 4 THR HG22 H 20.961 4.152 5.592 1.00 . A A . 4 THR HG22 1 1
13 31721 1 1 4 THR HG23 H 22.558 3.417 5.727 1.00 . A A . 4 THR HG23 1 1
13 31722 1 1 4 THR N N 19.353 1.678 3.129 1.00 . A A . 4 THR N 1 1
13 31723 1 1 4 THR O O 22.062 2.674 2.111 1.00 . A A . 4 THR O 1 1
13 31724 1 1 4 THR OG1 O 20.429 1.147 5.492 1.00 . A A . 4 THR OG1 1 1
13 31725 1 1 5 LEU C C 22.466 6.225 1.644 1.00 . A A . 5 LEU C 1 1
13 31726 1 1 5 LEU CA C 21.520 5.187 1.046 1.00 . A A . 5 LEU CA 1 1
13 31727 1 1 5 LEU CB C 20.570 5.860 0.051 1.00 . A A . 5 LEU CB 1 1
13 31728 1 1 5 LEU CD1 C 18.569 5.702 -1.459 1.00 . A A . 5 LEU CD1 1 1
13 31729 1 1 5 LEU CD2 C 20.385 3.988 -1.611 1.00 . A A . 5 LEU CD2 1 1
13 31730 1 1 5 LEU CG C 19.613 4.913 -0.682 1.00 . A A . 5 LEU CG 1 1
13 31731 1 1 5 LEU H H 19.986 4.969 2.492 1.00 . A A . 5 LEU H 1 1
13 31732 1 1 5 LEU HA H 22.103 4.440 0.528 1.00 . A A . 5 LEU HA 1 1
13 31733 1 1 5 LEU HB2 H 19.980 6.589 0.585 1.00 . A A . 5 LEU HB2 1 1
13 31734 1 1 5 LEU HB3 H 21.163 6.376 -0.689 1.00 . A A . 5 LEU HB3 1 1
13 31735 1 1 5 LEU HD11 H 17.837 5.023 -1.871 1.00 . A A . 5 LEU HD11 1 1
13 31736 1 1 5 LEU HD12 H 19.049 6.243 -2.260 1.00 . A A . 5 LEU HD12 1 1
13 31737 1 1 5 LEU HD13 H 18.080 6.401 -0.796 1.00 . A A . 5 LEU HD13 1 1
13 31738 1 1 5 LEU HD21 H 21.412 3.922 -1.283 1.00 . A A . 5 LEU HD21 1 1
13 31739 1 1 5 LEU HD22 H 20.353 4.377 -2.618 1.00 . A A . 5 LEU HD22 1 1
13 31740 1 1 5 LEU HD23 H 19.940 3.004 -1.593 1.00 . A A . 5 LEU HD23 1 1
13 31741 1 1 5 LEU HG H 19.096 4.302 0.045 1.00 . A A . 5 LEU HG 1 1
13 31742 1 1 5 LEU N N 20.763 4.515 2.099 1.00 . A A . 5 LEU N 1 1
13 31743 1 1 5 LEU O O 22.122 6.896 2.617 1.00 . A A . 5 LEU O 1 1
13 31744 1 1 6 VAL C C 24.877 8.429 0.528 1.00 . A A . 6 VAL C 1 1
13 31745 1 1 6 VAL CA C 24.641 7.316 1.548 1.00 . A A . 6 VAL CA 1 1
13 31746 1 1 6 VAL CB C 25.987 6.637 1.878 1.00 . A A . 6 VAL CB 1 1
13 31747 1 1 6 VAL CG1 C 26.926 7.624 2.556 1.00 . A A . 6 VAL CG1 1 1
13 31748 1 1 6 VAL CG2 C 25.775 5.407 2.753 1.00 . A A . 6 VAL CG2 1 1
13 31749 1 1 6 VAL H H 23.876 5.793 0.288 1.00 . A A . 6 VAL H 1 1
13 31750 1 1 6 VAL HA H 24.255 7.755 2.456 1.00 . A A . 6 VAL HA 1 1
13 31751 1 1 6 VAL HB H 26.444 6.319 0.952 1.00 . A A . 6 VAL HB 1 1
13 31752 1 1 6 VAL HG11 H 27.635 8.001 1.833 1.00 . A A . 6 VAL HG11 1 1
13 31753 1 1 6 VAL HG12 H 27.458 7.126 3.354 1.00 . A A . 6 VAL HG12 1 1
13 31754 1 1 6 VAL HG13 H 26.353 8.445 2.961 1.00 . A A . 6 VAL HG13 1 1
13 31755 1 1 6 VAL HG21 H 24.730 5.130 2.743 1.00 . A A . 6 VAL HG21 1 1
13 31756 1 1 6 VAL HG22 H 26.079 5.627 3.765 1.00 . A A . 6 VAL HG22 1 1
13 31757 1 1 6 VAL HG23 H 26.365 4.588 2.371 1.00 . A A . 6 VAL HG23 1 1
13 31758 1 1 6 VAL N N 23.656 6.355 1.061 1.00 . A A . 6 VAL N 1 1
13 31759 1 1 6 VAL O O 25.594 8.245 -0.455 1.00 . A A . 6 VAL O 1 1
13 31760 1 1 7 LYS C C 25.676 11.526 0.206 1.00 . A A . 7 LYS C 1 1
13 31761 1 1 7 LYS CA C 24.407 10.740 -0.113 1.00 . A A . 7 LYS CA 1 1
13 31762 1 1 7 LYS CB C 23.180 11.647 0.004 1.00 . A A . 7 LYS CB 1 1
13 31763 1 1 7 LYS CD C 22.990 14.121 -0.416 1.00 . A A . 7 LYS CD 1 1
13 31764 1 1 7 LYS CE C 21.578 14.382 0.091 1.00 . A A . 7 LYS CE 1 1
13 31765 1 1 7 LYS CG C 23.116 12.742 -1.050 1.00 . A A . 7 LYS CG 1 1
13 31766 1 1 7 LYS H H 23.715 9.672 1.582 1.00 . A A . 7 LYS H 1 1
13 31767 1 1 7 LYS HA H 24.473 10.369 -1.125 1.00 . A A . 7 LYS HA 1 1
13 31768 1 1 7 LYS HB2 H 22.293 11.041 -0.088 1.00 . A A . 7 LYS HB2 1 1
13 31769 1 1 7 LYS HB3 H 23.184 12.114 0.978 1.00 . A A . 7 LYS HB3 1 1
13 31770 1 1 7 LYS HD2 H 23.677 14.187 0.416 1.00 . A A . 7 LYS HD2 1 1
13 31771 1 1 7 LYS HD3 H 23.244 14.870 -1.153 1.00 . A A . 7 LYS HD3 1 1
13 31772 1 1 7 LYS HE2 H 21.072 13.437 0.214 1.00 . A A . 7 LYS HE2 1 1
13 31773 1 1 7 LYS HE3 H 21.639 14.882 1.047 1.00 . A A . 7 LYS HE3 1 1
13 31774 1 1 7 LYS HG2 H 24.018 12.712 -1.643 1.00 . A A . 7 LYS HG2 1 1
13 31775 1 1 7 LYS HG3 H 22.259 12.568 -1.683 1.00 . A A . 7 LYS HG3 1 1
13 31776 1 1 7 LYS HZ1 H 19.868 15.466 -0.434 1.00 . A A . 7 LYS HZ1 1 1
13 31777 1 1 7 LYS HZ2 H 20.640 14.726 -1.746 1.00 . A A . 7 LYS HZ2 1 1
13 31778 1 1 7 LYS HZ3 H 21.303 16.116 -1.047 1.00 . A A . 7 LYS HZ3 1 1
13 31779 1 1 7 LYS N N 24.268 9.587 0.777 1.00 . A A . 7 LYS N 1 1
13 31780 1 1 7 LYS NZ N 20.793 15.232 -0.850 1.00 . A A . 7 LYS NZ 1 1
13 31781 1 1 7 LYS O O 25.713 12.309 1.158 1.00 . A A . 7 LYS O 1 1
13 31782 1 1 8 SER C C 28.940 11.690 -1.579 1.00 . A A . 8 SER C 1 1
13 31783 1 1 8 SER CA C 27.992 11.993 -0.418 1.00 . A A . 8 SER CA 1 1
13 31784 1 1 8 SER CB C 28.635 11.574 0.909 1.00 . A A . 8 SER CB 1 1
13 31785 1 1 8 SER H H 26.615 10.674 -1.342 1.00 . A A . 8 SER H 1 1
13 31786 1 1 8 SER HA H 27.799 13.055 -0.395 1.00 . A A . 8 SER HA 1 1
13 31787 1 1 8 SER HB2 H 27.861 11.380 1.637 1.00 . A A . 8 SER HB2 1 1
13 31788 1 1 8 SER HB3 H 29.220 10.679 0.756 1.00 . A A . 8 SER HB3 1 1
13 31789 1 1 8 SER HG H 28.961 13.244 1.884 1.00 . A A . 8 SER HG 1 1
13 31790 1 1 8 SER N N 26.712 11.310 -0.601 1.00 . A A . 8 SER N 1 1
13 31791 1 1 8 SER O O 28.768 10.695 -2.287 1.00 . A A . 8 SER O 1 1
13 31792 1 1 8 SER OG O 29.485 12.593 1.408 1.00 . A A . 8 SER OG 1 1
13 31793 1 1 9 ARG C C 30.261 12.462 -4.219 1.00 . A A . 9 ARG C 1 1
13 31794 1 1 9 ARG CA C 30.925 12.389 -2.841 1.00 . A A . 9 ARG CA 1 1
13 31795 1 1 9 ARG CB C 31.668 11.057 -2.676 1.00 . A A . 9 ARG CB 1 1
13 31796 1 1 9 ARG CD C 33.780 9.899 -1.963 1.00 . A A . 9 ARG CD 1 1
13 31797 1 1 9 ARG CG C 32.961 11.178 -1.887 1.00 . A A . 9 ARG CG 1 1
13 31798 1 1 9 ARG CZ C 35.506 8.775 -0.597 1.00 . A A . 9 ARG CZ 1 1
13 31799 1 1 9 ARG H H 30.022 13.326 -1.166 1.00 . A A . 9 ARG H 1 1
13 31800 1 1 9 ARG HA H 31.638 13.197 -2.758 1.00 . A A . 9 ARG HA 1 1
13 31801 1 1 9 ARG HB2 H 31.023 10.360 -2.162 1.00 . A A . 9 ARG HB2 1 1
13 31802 1 1 9 ARG HB3 H 31.903 10.663 -3.653 1.00 . A A . 9 ARG HB3 1 1
13 31803 1 1 9 ARG HD2 H 33.118 9.076 -2.188 1.00 . A A . 9 ARG HD2 1 1
13 31804 1 1 9 ARG HD3 H 34.508 10.002 -2.754 1.00 . A A . 9 ARG HD3 1 1
13 31805 1 1 9 ARG HE H 34.159 10.078 0.098 1.00 . A A . 9 ARG HE 1 1
13 31806 1 1 9 ARG HG2 H 33.544 11.991 -2.293 1.00 . A A . 9 ARG HG2 1 1
13 31807 1 1 9 ARG HG3 H 32.723 11.382 -0.854 1.00 . A A . 9 ARG HG3 1 1
13 31808 1 1 9 ARG HH11 H 35.537 8.265 -2.558 1.00 . A A . 9 ARG HH11 1 1
13 31809 1 1 9 ARG HH12 H 36.738 7.499 -1.575 1.00 . A A . 9 ARG HH12 1 1
13 31810 1 1 9 ARG HH21 H 35.739 9.065 1.391 1.00 . A A . 9 ARG HH21 1 1
13 31811 1 1 9 ARG HH22 H 36.852 7.952 0.670 1.00 . A A . 9 ARG HH22 1 1
13 31812 1 1 9 ARG N N 29.942 12.556 -1.767 1.00 . A A . 9 ARG N 1 1
13 31813 1 1 9 ARG NE N 34.476 9.617 -0.707 1.00 . A A . 9 ARG NE 1 1
13 31814 1 1 9 ARG NH1 N 35.965 8.127 -1.665 1.00 . A A . 9 ARG NH1 1 1
13 31815 1 1 9 ARG NH2 N 36.080 8.582 0.585 1.00 . A A . 9 ARG NH2 1 1
13 31816 1 1 9 ARG O O 29.071 12.765 -4.328 1.00 . A A . 9 ARG O 1 1
13 31817 1 1 10 LYS C C 29.817 10.894 -6.983 1.00 . A A . 10 LYS C 1 1
13 31818 1 1 10 LYS CA C 30.513 12.214 -6.633 1.00 . A A . 10 LYS CA 1 1
13 31819 1 1 10 LYS CB C 31.646 12.508 -7.627 1.00 . A A . 10 LYS CB 1 1
13 31820 1 1 10 LYS CD C 31.885 14.777 -8.681 1.00 . A A . 10 LYS CD 1 1
13 31821 1 1 10 LYS CE C 31.852 15.508 -10.016 1.00 . A A . 10 LYS CE 1 1
13 31822 1 1 10 LYS CG C 31.226 13.409 -8.776 1.00 . A A . 10 LYS CG 1 1
13 31823 1 1 10 LYS H H 31.973 11.946 -5.127 1.00 . A A . 10 LYS H 1 1
13 31824 1 1 10 LYS HA H 29.786 13.011 -6.688 1.00 . A A . 10 LYS HA 1 1
13 31825 1 1 10 LYS HB2 H 32.456 12.989 -7.098 1.00 . A A . 10 LYS HB2 1 1
13 31826 1 1 10 LYS HB3 H 32.004 11.575 -8.040 1.00 . A A . 10 LYS HB3 1 1
13 31827 1 1 10 LYS HD2 H 31.358 15.369 -7.948 1.00 . A A . 10 LYS HD2 1 1
13 31828 1 1 10 LYS HD3 H 32.913 14.651 -8.375 1.00 . A A . 10 LYS HD3 1 1
13 31829 1 1 10 LYS HE2 H 30.858 15.426 -10.433 1.00 . A A . 10 LYS HE2 1 1
13 31830 1 1 10 LYS HE3 H 32.086 16.550 -9.846 1.00 . A A . 10 LYS HE3 1 1
13 31831 1 1 10 LYS HG2 H 31.509 12.945 -9.707 1.00 . A A . 10 LYS HG2 1 1
13 31832 1 1 10 LYS HG3 H 30.153 13.534 -8.747 1.00 . A A . 10 LYS HG3 1 1
13 31833 1 1 10 LYS HZ1 H 33.802 15.155 -10.678 1.00 . A A . 10 LYS HZ1 1 1
13 31834 1 1 10 LYS HZ2 H 32.682 15.355 -11.928 1.00 . A A . 10 LYS HZ2 1 1
13 31835 1 1 10 LYS HZ3 H 32.719 13.910 -11.049 1.00 . A A . 10 LYS HZ3 1 1
13 31836 1 1 10 LYS N N 31.034 12.182 -5.270 1.00 . A A . 10 LYS N 1 1
13 31837 1 1 10 LYS NZ N 32.832 14.943 -10.986 1.00 . A A . 10 LYS NZ 1 1
13 31838 1 1 10 LYS O O 30.214 10.197 -7.920 1.00 . A A . 10 LYS O 1 1
13 31839 1 1 11 ASN C C 26.549 9.649 -6.809 1.00 . A A . 11 ASN C 1 1
13 31840 1 1 11 ASN CA C 28.004 9.335 -6.449 1.00 . A A . 11 ASN CA 1 1
13 31841 1 1 11 ASN CB C 28.044 8.455 -5.197 1.00 . A A . 11 ASN CB 1 1
13 31842 1 1 11 ASN CG C 29.251 7.536 -5.160 1.00 . A A . 11 ASN CG 1 1
13 31843 1 1 11 ASN H H 28.500 11.162 -5.497 1.00 . A A . 11 ASN H 1 1
13 31844 1 1 11 ASN HA H 28.459 8.801 -7.270 1.00 . A A . 11 ASN HA 1 1
13 31845 1 1 11 ASN HB2 H 28.073 9.088 -4.323 1.00 . A A . 11 ASN HB2 1 1
13 31846 1 1 11 ASN HB3 H 27.151 7.847 -5.164 1.00 . A A . 11 ASN HB3 1 1
13 31847 1 1 11 ASN HD21 H 29.703 8.156 -3.324 1.00 . A A . 11 ASN HD21 1 1
13 31848 1 1 11 ASN HD22 H 30.761 6.970 -3.998 1.00 . A A . 11 ASN HD22 1 1
13 31849 1 1 11 ASN N N 28.770 10.562 -6.225 1.00 . A A . 11 ASN N 1 1
13 31850 1 1 11 ASN ND2 N 29.978 7.557 -4.048 1.00 . A A . 11 ASN ND2 1 1
13 31851 1 1 11 ASN O O 25.691 8.766 -6.750 1.00 . A A . 11 ASN O 1 1
13 31852 1 1 11 ASN OD1 O 29.524 6.811 -6.118 1.00 . A A . 11 ASN OD1 1 1
13 31853 1 1 12 GLU C C 23.971 11.276 -6.348 1.00 . A A . 12 GLU C 1 1
13 31854 1 1 12 GLU CA C 24.927 11.342 -7.542 1.00 . A A . 12 GLU CA 1 1
13 31855 1 1 12 GLU CB C 24.388 10.497 -8.698 1.00 . A A . 12 GLU CB 1 1
13 31856 1 1 12 GLU CD C 26.226 10.873 -10.400 1.00 . A A . 12 GLU CD 1 1
13 31857 1 1 12 GLU CG C 24.754 11.044 -10.071 1.00 . A A . 12 GLU CG 1 1
13 31858 1 1 12 GLU H H 27.001 11.562 -7.203 1.00 . A A . 12 GLU H 1 1
13 31859 1 1 12 GLU HA H 24.996 12.369 -7.870 1.00 . A A . 12 GLU HA 1 1
13 31860 1 1 12 GLU HB2 H 24.788 9.496 -8.613 1.00 . A A . 12 GLU HB2 1 1
13 31861 1 1 12 GLU HB3 H 23.312 10.451 -8.627 1.00 . A A . 12 GLU HB3 1 1
13 31862 1 1 12 GLU HG2 H 24.172 10.524 -10.817 1.00 . A A . 12 GLU HG2 1 1
13 31863 1 1 12 GLU HG3 H 24.515 12.096 -10.099 1.00 . A A . 12 GLU HG3 1 1
13 31864 1 1 12 GLU N N 26.276 10.907 -7.176 1.00 . A A . 12 GLU N 1 1
13 31865 1 1 12 GLU O O 24.230 10.580 -5.365 1.00 . A A . 12 GLU O 1 1
13 31866 1 1 12 GLU OE1 O 26.794 9.808 -10.070 1.00 . A A . 12 GLU OE1 1 1
13 31867 1 1 12 GLU OE2 O 26.814 11.809 -10.981 1.00 . A A . 12 GLU OE2 1 1
13 31868 1 1 13 GLU C C 21.017 10.777 -5.392 1.00 . A A . 13 GLU C 1 1
13 31869 1 1 13 GLU CA C 21.868 12.045 -5.380 1.00 . A A . 13 GLU CA 1 1
13 31870 1 1 13 GLU CB C 20.982 13.291 -5.516 1.00 . A A . 13 GLU CB 1 1
13 31871 1 1 13 GLU CD C 18.993 14.024 -6.886 1.00 . A A . 13 GLU CD 1 1
13 31872 1 1 13 GLU CG C 20.421 13.516 -6.913 1.00 . A A . 13 GLU CG 1 1
13 31873 1 1 13 GLU H H 22.710 12.545 -7.249 1.00 . A A . 13 GLU H 1 1
13 31874 1 1 13 GLU HA H 22.397 12.094 -4.438 1.00 . A A . 13 GLU HA 1 1
13 31875 1 1 13 GLU HB2 H 20.155 13.199 -4.838 1.00 . A A . 13 GLU HB2 1 1
13 31876 1 1 13 GLU HB3 H 21.563 14.161 -5.244 1.00 . A A . 13 GLU HB3 1 1
13 31877 1 1 13 GLU HG2 H 21.034 14.244 -7.422 1.00 . A A . 13 GLU HG2 1 1
13 31878 1 1 13 GLU HG3 H 20.446 12.582 -7.455 1.00 . A A . 13 GLU HG3 1 1
13 31879 1 1 13 GLU N N 22.864 12.012 -6.444 1.00 . A A . 13 GLU N 1 1
13 31880 1 1 13 GLU O O 21.250 9.869 -6.194 1.00 . A A . 13 GLU O 1 1
13 31881 1 1 13 GLU OE1 O 18.756 15.104 -6.304 1.00 . A A . 13 GLU OE1 1 1
13 31882 1 1 13 GLU OE2 O 18.109 13.339 -7.444 1.00 . A A . 13 GLU OE2 1 1
13 31883 1 1 14 TYR C C 18.437 9.288 -5.716 1.00 . A A . 14 TYR C 1 1
13 31884 1 1 14 TYR CA C 19.156 9.550 -4.393 1.00 . A A . 14 TYR CA 1 1
13 31885 1 1 14 TYR CB C 18.133 9.736 -3.267 1.00 . A A . 14 TYR CB 1 1
13 31886 1 1 14 TYR CD1 C 19.627 9.297 -1.271 1.00 . A A . 14 TYR CD1 1 1
13 31887 1 1 14 TYR CD2 C 18.444 11.366 -1.359 1.00 . A A . 14 TYR CD2 1 1
13 31888 1 1 14 TYR CE1 C 20.189 9.664 -0.064 1.00 . A A . 14 TYR CE1 1 1
13 31889 1 1 14 TYR CE2 C 19.002 11.739 -0.151 1.00 . A A . 14 TYR CE2 1 1
13 31890 1 1 14 TYR CG C 18.747 10.140 -1.941 1.00 . A A . 14 TYR CG 1 1
13 31891 1 1 14 TYR CZ C 19.872 10.886 0.492 1.00 . A A . 14 TYR CZ 1 1
13 31892 1 1 14 TYR H H 19.907 11.466 -3.875 1.00 . A A . 14 TYR H 1 1
13 31893 1 1 14 TYR HA H 19.773 8.694 -4.163 1.00 . A A . 14 TYR HA 1 1
13 31894 1 1 14 TYR HB2 H 17.428 10.503 -3.554 1.00 . A A . 14 TYR HB2 1 1
13 31895 1 1 14 TYR HB3 H 17.605 8.806 -3.118 1.00 . A A . 14 TYR HB3 1 1
13 31896 1 1 14 TYR HD1 H 19.875 8.340 -1.708 1.00 . A A . 14 TYR HD1 1 1
13 31897 1 1 14 TYR HD2 H 17.762 12.032 -1.866 1.00 . A A . 14 TYR HD2 1 1
13 31898 1 1 14 TYR HE1 H 20.871 8.995 0.440 1.00 . A A . 14 TYR HE1 1 1
13 31899 1 1 14 TYR HE2 H 18.752 12.695 0.287 1.00 . A A . 14 TYR HE2 1 1
13 31900 1 1 14 TYR HH H 21.287 10.836 1.804 1.00 . A A . 14 TYR HH 1 1
13 31901 1 1 14 TYR N N 20.037 10.715 -4.491 1.00 . A A . 14 TYR N 1 1
13 31902 1 1 14 TYR O O 18.328 8.140 -6.151 1.00 . A A . 14 TYR O 1 1
13 31903 1 1 14 TYR OH O 20.429 11.259 1.696 1.00 . A A . 14 TYR OH 1 1
13 31904 1 1 15 GLY C C 16.158 9.198 -7.596 1.00 . A A . 15 GLY C 1 1
13 31905 1 1 15 GLY CA C 17.261 10.240 -7.622 1.00 . A A . 15 GLY CA 1 1
13 31906 1 1 15 GLY H H 18.082 11.249 -5.954 1.00 . A A . 15 GLY H 1 1
13 31907 1 1 15 GLY HA2 H 16.829 11.198 -7.875 1.00 . A A . 15 GLY HA2 1 1
13 31908 1 1 15 GLY HA3 H 17.976 9.970 -8.385 1.00 . A A . 15 GLY HA3 1 1
13 31909 1 1 15 GLY N N 17.957 10.361 -6.352 1.00 . A A . 15 GLY N 1 1
13 31910 1 1 15 GLY O O 16.133 8.296 -8.433 1.00 . A A . 15 GLY O 1 1
13 31911 1 1 16 LEU C C 12.795 9.096 -6.524 1.00 . A A . 16 LEU C 1 1
13 31912 1 1 16 LEU CA C 14.140 8.372 -6.516 1.00 . A A . 16 LEU CA 1 1
13 31913 1 1 16 LEU CB C 14.289 7.524 -5.244 1.00 . A A . 16 LEU CB 1 1
13 31914 1 1 16 LEU CD1 C 12.763 8.059 -3.323 1.00 . A A . 16 LEU CD1 1 1
13 31915 1 1 16 LEU CD2 C 15.223 7.842 -2.937 1.00 . A A . 16 LEU CD2 1 1
13 31916 1 1 16 LEU CG C 14.146 8.280 -3.918 1.00 . A A . 16 LEU CG 1 1
13 31917 1 1 16 LEU H H 15.316 10.055 -5.992 1.00 . A A . 16 LEU H 1 1
13 31918 1 1 16 LEU HA H 14.180 7.717 -7.373 1.00 . A A . 16 LEU HA 1 1
13 31919 1 1 16 LEU HB2 H 13.540 6.748 -5.271 1.00 . A A . 16 LEU HB2 1 1
13 31920 1 1 16 LEU HB3 H 15.263 7.058 -5.263 1.00 . A A . 16 LEU HB3 1 1
13 31921 1 1 16 LEU HD11 H 12.012 8.272 -4.069 1.00 . A A . 16 LEU HD11 1 1
13 31922 1 1 16 LEU HD12 H 12.626 8.715 -2.476 1.00 . A A . 16 LEU HD12 1 1
13 31923 1 1 16 LEU HD13 H 12.669 7.031 -3.001 1.00 . A A . 16 LEU HD13 1 1
13 31924 1 1 16 LEU HD21 H 14.844 7.041 -2.318 1.00 . A A . 16 LEU HD21 1 1
13 31925 1 1 16 LEU HD22 H 15.502 8.678 -2.312 1.00 . A A . 16 LEU HD22 1 1
13 31926 1 1 16 LEU HD23 H 16.090 7.496 -3.481 1.00 . A A . 16 LEU HD23 1 1
13 31927 1 1 16 LEU HG H 14.267 9.337 -4.099 1.00 . A A . 16 LEU HG 1 1
13 31928 1 1 16 LEU N N 15.245 9.317 -6.634 1.00 . A A . 16 LEU N 1 1
13 31929 1 1 16 LEU O O 12.558 9.999 -5.720 1.00 . A A . 16 LEU O 1 1
13 31930 1 1 17 ARG C C 9.699 8.865 -6.407 1.00 . A A . 17 ARG C 1 1
13 31931 1 1 17 ARG CA C 10.594 9.294 -7.566 1.00 . A A . 17 ARG CA 1 1
13 31932 1 1 17 ARG CB C 9.948 8.905 -8.900 1.00 . A A . 17 ARG CB 1 1
13 31933 1 1 17 ARG CD C 9.466 10.831 -10.447 1.00 . A A . 17 ARG CD 1 1
13 31934 1 1 17 ARG CG C 10.444 9.724 -10.083 1.00 . A A . 17 ARG CG 1 1
13 31935 1 1 17 ARG CZ C 8.684 10.226 -12.714 1.00 . A A . 17 ARG CZ 1 1
13 31936 1 1 17 ARG H H 12.170 7.966 -8.056 1.00 . A A . 17 ARG H 1 1
13 31937 1 1 17 ARG HA H 10.714 10.368 -7.534 1.00 . A A . 17 ARG HA 1 1
13 31938 1 1 17 ARG HB2 H 10.161 7.864 -9.098 1.00 . A A . 17 ARG HB2 1 1
13 31939 1 1 17 ARG HB3 H 8.879 9.035 -8.821 1.00 . A A . 17 ARG HB3 1 1
13 31940 1 1 17 ARG HD2 H 8.490 10.575 -10.063 1.00 . A A . 17 ARG HD2 1 1
13 31941 1 1 17 ARG HD3 H 9.800 11.753 -9.990 1.00 . A A . 17 ARG HD3 1 1
13 31942 1 1 17 ARG HE H 9.844 11.796 -12.275 1.00 . A A . 17 ARG HE 1 1
13 31943 1 1 17 ARG HG2 H 11.395 10.166 -9.828 1.00 . A A . 17 ARG HG2 1 1
13 31944 1 1 17 ARG HG3 H 10.566 9.069 -10.933 1.00 . A A . 17 ARG HG3 1 1
13 31945 1 1 17 ARG HH11 H 8.057 8.961 -11.259 1.00 . A A . 17 ARG HH11 1 1
13 31946 1 1 17 ARG HH12 H 7.523 8.571 -12.859 1.00 . A A . 17 ARG HH12 1 1
13 31947 1 1 17 ARG HH21 H 9.137 11.280 -14.382 1.00 . A A . 17 ARG HH21 1 1
13 31948 1 1 17 ARG HH22 H 8.136 9.889 -14.635 1.00 . A A . 17 ARG HH22 1 1
13 31949 1 1 17 ARG N N 11.919 8.692 -7.445 1.00 . A A . 17 ARG N 1 1
13 31950 1 1 17 ARG NE N 9.371 11.025 -11.893 1.00 . A A . 17 ARG NE 1 1
13 31951 1 1 17 ARG NH1 N 8.035 9.165 -12.238 1.00 . A A . 17 ARG NH1 1 1
13 31952 1 1 17 ARG NH2 N 8.649 10.486 -14.017 1.00 . A A . 17 ARG NH2 1 1
13 31953 1 1 17 ARG O O 9.476 7.673 -6.193 1.00 . A A . 17 ARG O 1 1
13 31954 1 1 18 LEU C C 6.866 9.775 -4.845 1.00 . A A . 18 LEU C 1 1
13 31955 1 1 18 LEU CA C 8.344 9.567 -4.507 1.00 . A A . 18 LEU CA 1 1
13 31956 1 1 18 LEU CB C 8.745 10.465 -3.331 1.00 . A A . 18 LEU CB 1 1
13 31957 1 1 18 LEU CD1 C 6.970 9.857 -1.666 1.00 . A A . 18 LEU CD1 1 1
13 31958 1 1 18 LEU CD2 C 9.078 8.511 -1.788 1.00 . A A . 18 LEU CD2 1 1
13 31959 1 1 18 LEU CG C 8.466 9.897 -1.937 1.00 . A A . 18 LEU CG 1 1
13 31960 1 1 18 LEU H H 9.426 10.773 -5.870 1.00 . A A . 18 LEU H 1 1
13 31961 1 1 18 LEU HA H 8.493 8.534 -4.226 1.00 . A A . 18 LEU HA 1 1
13 31962 1 1 18 LEU HB2 H 9.804 10.666 -3.406 1.00 . A A . 18 LEU HB2 1 1
13 31963 1 1 18 LEU HB3 H 8.215 11.403 -3.424 1.00 . A A . 18 LEU HB3 1 1
13 31964 1 1 18 LEU HD11 H 6.782 10.118 -0.635 1.00 . A A . 18 LEU HD11 1 1
13 31965 1 1 18 LEU HD12 H 6.596 8.863 -1.858 1.00 . A A . 18 LEU HD12 1 1
13 31966 1 1 18 LEU HD13 H 6.467 10.562 -2.312 1.00 . A A . 18 LEU HD13 1 1
13 31967 1 1 18 LEU HD21 H 10.061 8.502 -2.233 1.00 . A A . 18 LEU HD21 1 1
13 31968 1 1 18 LEU HD22 H 8.451 7.785 -2.283 1.00 . A A . 18 LEU HD22 1 1
13 31969 1 1 18 LEU HD23 H 9.157 8.262 -0.739 1.00 . A A . 18 LEU HD23 1 1
13 31970 1 1 18 LEU HG H 8.918 10.543 -1.197 1.00 . A A . 18 LEU HG 1 1
13 31971 1 1 18 LEU N N 9.202 9.843 -5.655 1.00 . A A . 18 LEU N 1 1
13 31972 1 1 18 LEU O O 6.495 10.770 -5.469 1.00 . A A . 18 LEU O 1 1
13 31973 1 1 19 ALA C C 3.814 8.489 -3.397 1.00 . A A . 19 ALA C 1 1
13 31974 1 1 19 ALA CA C 4.590 8.895 -4.652 1.00 . A A . 19 ALA CA 1 1
13 31975 1 1 19 ALA CB C 4.208 8.010 -5.828 1.00 . A A . 19 ALA CB 1 1
13 31976 1 1 19 ALA H H 6.394 8.065 -3.915 1.00 . A A . 19 ALA H 1 1
13 31977 1 1 19 ALA HA H 4.340 9.913 -4.904 1.00 . A A . 19 ALA HA 1 1
13 31978 1 1 19 ALA HB1 H 3.134 7.996 -5.933 1.00 . A A . 19 ALA HB1 1 1
13 31979 1 1 19 ALA HB2 H 4.568 7.006 -5.655 1.00 . A A . 19 ALA HB2 1 1
13 31980 1 1 19 ALA HB3 H 4.653 8.402 -6.732 1.00 . A A . 19 ALA HB3 1 1
13 31981 1 1 19 ALA N N 6.031 8.829 -4.415 1.00 . A A . 19 ALA N 1 1
13 31982 1 1 19 ALA O O 4.408 8.118 -2.385 1.00 . A A . 19 ALA O 1 1
13 31983 1 1 20 SER C C 0.367 7.494 -2.766 1.00 . A A . 20 SER C 1 1
13 31984 1 1 20 SER CA C 1.641 8.213 -2.323 1.00 . A A . 20 SER CA 1 1
13 31985 1 1 20 SER CB C 1.278 9.467 -1.519 1.00 . A A . 20 SER CB 1 1
13 31986 1 1 20 SER H H 2.061 8.872 -4.291 1.00 . A A . 20 SER H 1 1
13 31987 1 1 20 SER HA H 2.210 7.548 -1.691 1.00 . A A . 20 SER HA 1 1
13 31988 1 1 20 SER HB2 H 0.796 9.174 -0.599 1.00 . A A . 20 SER HB2 1 1
13 31989 1 1 20 SER HB3 H 2.178 10.020 -1.294 1.00 . A A . 20 SER HB3 1 1
13 31990 1 1 20 SER HG H 0.850 11.114 -2.491 1.00 . A A . 20 SER HG 1 1
13 31991 1 1 20 SER N N 2.484 8.567 -3.464 1.00 . A A . 20 SER N 1 1
13 31992 1 1 20 SER O O -0.094 7.655 -3.896 1.00 . A A . 20 SER O 1 1
13 31993 1 1 20 SER OG O 0.395 10.307 -2.245 1.00 . A A . 20 SER OG 1 1
13 31994 1 1 21 HIS C C -2.505 6.332 -1.110 1.00 . A A . 21 HIS C 1 1
13 31995 1 1 21 HIS CA C -1.422 5.955 -2.123 1.00 . A A . 21 HIS CA 1 1
13 31996 1 1 21 HIS CB C -1.143 4.450 -2.052 1.00 . A A . 21 HIS CB 1 1
13 31997 1 1 21 HIS CD2 C -0.482 3.967 -4.510 1.00 . A A . 21 HIS CD2 1 1
13 31998 1 1 21 HIS CE1 C -1.873 2.320 -4.900 1.00 . A A . 21 HIS CE1 1 1
13 31999 1 1 21 HIS CG C -1.196 3.762 -3.380 1.00 . A A . 21 HIS CG 1 1
13 32000 1 1 21 HIS H H 0.221 6.624 -0.971 1.00 . A A . 21 HIS H 1 1
13 32001 1 1 21 HIS HA H -1.762 6.210 -3.121 1.00 . A A . 21 HIS HA 1 1
13 32002 1 1 21 HIS HB2 H -0.158 4.292 -1.638 1.00 . A A . 21 HIS HB2 1 1
13 32003 1 1 21 HIS HB3 H -1.875 3.984 -1.407 1.00 . A A . 21 HIS HB3 1 1
13 32004 1 1 21 HIS HD1 H -2.711 2.341 -3.033 1.00 . A A . 21 HIS HD1 1 1
13 32005 1 1 21 HIS HD2 H 0.290 4.706 -4.652 1.00 . A A . 21 HIS HD2 1 1
13 32006 1 1 21 HIS HE1 H -2.407 1.520 -5.388 1.00 . A A . 21 HIS HE1 1 1
13 32007 1 1 21 HIS HE2 H -0.741 3.112 -6.405 1.00 . A A . 21 HIS HE2 1 1
13 32008 1 1 21 HIS N N -0.196 6.703 -1.855 1.00 . A A . 21 HIS N 1 1
13 32009 1 1 21 HIS ND1 N -2.057 2.724 -3.655 1.00 . A A . 21 HIS ND1 1 1
13 32010 1 1 21 HIS NE2 N -0.923 3.059 -5.443 1.00 . A A . 21 HIS NE2 1 1
13 32011 1 1 21 HIS O O -2.267 7.141 -0.213 1.00 . A A . 21 HIS O 1 1
13 32012 1 1 22 ILE C C -5.445 4.731 0.157 1.00 . A A . 22 ILE C 1 1
13 32013 1 1 22 ILE CA C -4.799 6.021 -0.341 1.00 . A A . 22 ILE CA 1 1
13 32014 1 1 22 ILE CB C -5.880 6.898 -1.017 1.00 . A A . 22 ILE CB 1 1
13 32015 1 1 22 ILE CD1 C -4.633 9.096 -0.647 1.00 . A A . 22 ILE CD1 1 1
13 32016 1 1 22 ILE CG1 C -5.249 8.143 -1.649 1.00 . A A . 22 ILE CG1 1 1
13 32017 1 1 22 ILE CG2 C -6.961 7.297 -0.019 1.00 . A A . 22 ILE CG2 1 1
13 32018 1 1 22 ILE H H -3.825 5.102 -1.984 1.00 . A A . 22 ILE H 1 1
13 32019 1 1 22 ILE HA H -4.403 6.562 0.508 1.00 . A A . 22 ILE HA 1 1
13 32020 1 1 22 ILE HB H -6.348 6.311 -1.792 1.00 . A A . 22 ILE HB 1 1
13 32021 1 1 22 ILE HD11 H -5.351 9.863 -0.392 1.00 . A A . 22 ILE HD11 1 1
13 32022 1 1 22 ILE HD12 H -3.756 9.554 -1.077 1.00 . A A . 22 ILE HD12 1 1
13 32023 1 1 22 ILE HD13 H -4.355 8.553 0.244 1.00 . A A . 22 ILE HD13 1 1
13 32024 1 1 22 ILE HG12 H -4.472 7.836 -2.333 1.00 . A A . 22 ILE HG12 1 1
13 32025 1 1 22 ILE HG13 H -6.009 8.682 -2.196 1.00 . A A . 22 ILE HG13 1 1
13 32026 1 1 22 ILE HG21 H -6.885 6.683 0.864 1.00 . A A . 22 ILE HG21 1 1
13 32027 1 1 22 ILE HG22 H -7.934 7.161 -0.470 1.00 . A A . 22 ILE HG22 1 1
13 32028 1 1 22 ILE HG23 H -6.835 8.335 0.253 1.00 . A A . 22 ILE HG23 1 1
13 32029 1 1 22 ILE N N -3.691 5.741 -1.253 1.00 . A A . 22 ILE N 1 1
13 32030 1 1 22 ILE O O -5.624 3.783 -0.606 1.00 . A A . 22 ILE O 1 1
13 32031 1 1 23 PHE C C -7.359 3.934 3.189 1.00 . A A . 23 PHE C 1 1
13 32032 1 1 23 PHE CA C -6.422 3.529 2.047 1.00 . A A . 23 PHE CA 1 1
13 32033 1 1 23 PHE CB C -5.354 2.553 2.555 1.00 . A A . 23 PHE CB 1 1
13 32034 1 1 23 PHE CD1 C -3.708 4.136 3.591 1.00 . A A . 23 PHE CD1 1 1
13 32035 1 1 23 PHE CD2 C -4.730 2.490 4.982 1.00 . A A . 23 PHE CD2 1 1
13 32036 1 1 23 PHE CE1 C -3.001 4.616 4.674 1.00 . A A . 23 PHE CE1 1 1
13 32037 1 1 23 PHE CE2 C -4.023 2.965 6.069 1.00 . A A . 23 PHE CE2 1 1
13 32038 1 1 23 PHE CG C -4.580 3.068 3.733 1.00 . A A . 23 PHE CG 1 1
13 32039 1 1 23 PHE CZ C -3.156 4.030 5.915 1.00 . A A . 23 PHE CZ 1 1
13 32040 1 1 23 PHE H H -5.621 5.492 2.003 1.00 . A A . 23 PHE H 1 1
13 32041 1 1 23 PHE HA H -7.004 3.041 1.281 1.00 . A A . 23 PHE HA 1 1
13 32042 1 1 23 PHE HB2 H -5.833 1.631 2.850 1.00 . A A . 23 PHE HB2 1 1
13 32043 1 1 23 PHE HB3 H -4.654 2.350 1.757 1.00 . A A . 23 PHE HB3 1 1
13 32044 1 1 23 PHE HD1 H -3.585 4.595 2.622 1.00 . A A . 23 PHE HD1 1 1
13 32045 1 1 23 PHE HD2 H -5.406 1.656 5.103 1.00 . A A . 23 PHE HD2 1 1
13 32046 1 1 23 PHE HE1 H -2.325 5.449 4.551 1.00 . A A . 23 PHE HE1 1 1
13 32047 1 1 23 PHE HE2 H -4.149 2.504 7.037 1.00 . A A . 23 PHE HE2 1 1
13 32048 1 1 23 PHE HZ H -2.606 4.409 6.763 1.00 . A A . 23 PHE HZ 1 1
13 32049 1 1 23 PHE N N -5.790 4.702 1.445 1.00 . A A . 23 PHE N 1 1
13 32050 1 1 23 PHE O O -7.466 5.113 3.528 1.00 . A A . 23 PHE O 1 1
13 32051 1 1 24 VAL C C -8.344 2.782 6.217 1.00 . A A . 24 VAL C 1 1
13 32052 1 1 24 VAL CA C -8.960 3.199 4.884 1.00 . A A . 24 VAL CA 1 1
13 32053 1 1 24 VAL CB C -10.298 2.450 4.689 1.00 . A A . 24 VAL CB 1 1
13 32054 1 1 24 VAL CG1 C -11.330 2.916 5.709 1.00 . A A . 24 VAL CG1 1 1
13 32055 1 1 24 VAL CG2 C -10.820 2.639 3.271 1.00 . A A . 24 VAL CG2 1 1
13 32056 1 1 24 VAL H H -7.904 2.025 3.467 1.00 . A A . 24 VAL H 1 1
13 32057 1 1 24 VAL HA H -9.165 4.260 4.909 1.00 . A A . 24 VAL HA 1 1
13 32058 1 1 24 VAL HB H -10.122 1.395 4.845 1.00 . A A . 24 VAL HB 1 1
13 32059 1 1 24 VAL HG11 H -11.963 3.668 5.262 1.00 . A A . 24 VAL HG11 1 1
13 32060 1 1 24 VAL HG12 H -10.826 3.335 6.567 1.00 . A A . 24 VAL HG12 1 1
13 32061 1 1 24 VAL HG13 H -11.931 2.076 6.020 1.00 . A A . 24 VAL HG13 1 1
13 32062 1 1 24 VAL HG21 H -10.491 1.817 2.653 1.00 . A A . 24 VAL HG21 1 1
13 32063 1 1 24 VAL HG22 H -10.439 3.566 2.867 1.00 . A A . 24 VAL HG22 1 1
13 32064 1 1 24 VAL HG23 H -11.898 2.669 3.285 1.00 . A A . 24 VAL HG23 1 1
13 32065 1 1 24 VAL N N -8.034 2.948 3.779 1.00 . A A . 24 VAL N 1 1
13 32066 1 1 24 VAL O O -8.141 1.595 6.471 1.00 . A A . 24 VAL O 1 1
13 32067 1 1 25 LYS C C -8.397 2.670 9.257 1.00 . A A . 25 LYS C 1 1
13 32068 1 1 25 LYS CA C -7.460 3.504 8.377 1.00 . A A . 25 LYS CA 1 1
13 32069 1 1 25 LYS CB C -7.116 4.820 9.084 1.00 . A A . 25 LYS CB 1 1
13 32070 1 1 25 LYS CD C -4.889 5.922 9.501 1.00 . A A . 25 LYS CD 1 1
13 32071 1 1 25 LYS CE C -3.842 6.181 10.577 1.00 . A A . 25 LYS CE 1 1
13 32072 1 1 25 LYS CG C -5.813 4.772 9.872 1.00 . A A . 25 LYS CG 1 1
13 32073 1 1 25 LYS H H -8.242 4.696 6.799 1.00 . A A . 25 LYS H 1 1
13 32074 1 1 25 LYS HA H -6.549 2.946 8.219 1.00 . A A . 25 LYS HA 1 1
13 32075 1 1 25 LYS HB2 H -7.034 5.602 8.344 1.00 . A A . 25 LYS HB2 1 1
13 32076 1 1 25 LYS HB3 H -7.915 5.067 9.768 1.00 . A A . 25 LYS HB3 1 1
13 32077 1 1 25 LYS HD2 H -4.385 5.682 8.578 1.00 . A A . 25 LYS HD2 1 1
13 32078 1 1 25 LYS HD3 H -5.481 6.817 9.369 1.00 . A A . 25 LYS HD3 1 1
13 32079 1 1 25 LYS HE2 H -3.190 6.974 10.240 1.00 . A A . 25 LYS HE2 1 1
13 32080 1 1 25 LYS HE3 H -4.343 6.492 11.482 1.00 . A A . 25 LYS HE3 1 1
13 32081 1 1 25 LYS HG2 H -6.039 4.831 10.926 1.00 . A A . 25 LYS HG2 1 1
13 32082 1 1 25 LYS HG3 H -5.311 3.838 9.661 1.00 . A A . 25 LYS HG3 1 1
13 32083 1 1 25 LYS HZ1 H -3.006 4.340 10.041 1.00 . A A . 25 LYS HZ1 1 1
13 32084 1 1 25 LYS HZ2 H -3.414 4.458 11.679 1.00 . A A . 25 LYS HZ2 1 1
13 32085 1 1 25 LYS HZ3 H -2.041 5.251 11.090 1.00 . A A . 25 LYS HZ3 1 1
13 32086 1 1 25 LYS N N -8.052 3.767 7.064 1.00 . A A . 25 LYS N 1 1
13 32087 1 1 25 LYS NZ N -3.018 4.973 10.866 1.00 . A A . 25 LYS NZ 1 1
13 32088 1 1 25 LYS O O -7.980 1.666 9.837 1.00 . A A . 25 LYS O 1 1
13 32089 1 1 26 GLU C C -12.075 2.815 9.778 1.00 . A A . 26 GLU C 1 1
13 32090 1 1 26 GLU CA C -10.656 2.397 10.167 1.00 . A A . 26 GLU CA 1 1
13 32091 1 1 26 GLU CB C -10.420 2.686 11.654 1.00 . A A . 26 GLU CB 1 1
13 32092 1 1 26 GLU CD C -9.326 1.940 13.804 1.00 . A A . 26 GLU CD 1 1
13 32093 1 1 26 GLU CG C -9.751 1.545 12.403 1.00 . A A . 26 GLU CG 1 1
13 32094 1 1 26 GLU H H -9.925 3.906 8.868 1.00 . A A . 26 GLU H 1 1
13 32095 1 1 26 GLU HA H -10.547 1.337 9.993 1.00 . A A . 26 GLU HA 1 1
13 32096 1 1 26 GLU HB2 H -9.796 3.562 11.745 1.00 . A A . 26 GLU HB2 1 1
13 32097 1 1 26 GLU HB3 H -11.372 2.884 12.125 1.00 . A A . 26 GLU HB3 1 1
13 32098 1 1 26 GLU HG2 H -10.443 0.720 12.472 1.00 . A A . 26 GLU HG2 1 1
13 32099 1 1 26 GLU HG3 H -8.874 1.234 11.852 1.00 . A A . 26 GLU HG3 1 1
13 32100 1 1 26 GLU N N -9.658 3.097 9.353 1.00 . A A . 26 GLU N 1 1
13 32101 1 1 26 GLU O O -12.265 3.712 8.953 1.00 . A A . 26 GLU O 1 1
13 32102 1 1 26 GLU OE1 O -8.195 2.446 13.962 1.00 . A A . 26 GLU OE1 1 1
13 32103 1 1 26 GLU OE2 O -10.128 1.748 14.743 1.00 . A A . 26 GLU OE2 1 1
13 32104 1 1 27 ILE C C -15.223 2.814 11.396 1.00 . A A . 27 ILE C 1 1
13 32105 1 1 27 ILE CA C -14.474 2.464 10.107 1.00 . A A . 27 ILE CA 1 1
13 32106 1 1 27 ILE CB C -15.189 1.282 9.410 1.00 . A A . 27 ILE CB 1 1
13 32107 1 1 27 ILE CD1 C -13.673 -0.564 8.514 1.00 . A A . 27 ILE CD1 1 1
13 32108 1 1 27 ILE CG1 C -14.353 0.759 8.234 1.00 . A A . 27 ILE CG1 1 1
13 32109 1 1 27 ILE CG2 C -16.573 1.704 8.933 1.00 . A A . 27 ILE CG2 1 1
13 32110 1 1 27 ILE H H -12.850 1.458 11.030 1.00 . A A . 27 ILE H 1 1
13 32111 1 1 27 ILE HA H -14.505 3.317 9.444 1.00 . A A . 27 ILE HA 1 1
13 32112 1 1 27 ILE HB H -15.314 0.490 10.134 1.00 . A A . 27 ILE HB 1 1
13 32113 1 1 27 ILE HD11 H -12.605 -0.447 8.414 1.00 . A A . 27 ILE HD11 1 1
13 32114 1 1 27 ILE HD12 H -14.022 -1.305 7.809 1.00 . A A . 27 ILE HD12 1 1
13 32115 1 1 27 ILE HD13 H -13.907 -0.886 9.518 1.00 . A A . 27 ILE HD13 1 1
13 32116 1 1 27 ILE HG12 H -14.995 0.624 7.377 1.00 . A A . 27 ILE HG12 1 1
13 32117 1 1 27 ILE HG13 H -13.588 1.482 7.995 1.00 . A A . 27 ILE HG13 1 1
13 32118 1 1 27 ILE HG21 H -17.291 1.553 9.726 1.00 . A A . 27 ILE HG21 1 1
13 32119 1 1 27 ILE HG22 H -16.855 1.112 8.076 1.00 . A A . 27 ILE HG22 1 1
13 32120 1 1 27 ILE HG23 H -16.555 2.749 8.658 1.00 . A A . 27 ILE HG23 1 1
13 32121 1 1 27 ILE N N -13.068 2.161 10.381 1.00 . A A . 27 ILE N 1 1
13 32122 1 1 27 ILE O O -14.917 2.284 12.464 1.00 . A A . 27 ILE O 1 1
13 32123 1 1 28 SER C C -18.235 3.260 12.610 1.00 . A A . 28 SER C 1 1
13 32124 1 1 28 SER CA C -16.994 4.135 12.442 1.00 . A A . 28 SER CA 1 1
13 32125 1 1 28 SER CB C -17.407 5.604 12.300 1.00 . A A . 28 SER CB 1 1
13 32126 1 1 28 SER H H -16.400 4.102 10.408 1.00 . A A . 28 SER H 1 1
13 32127 1 1 28 SER HA H -16.374 4.029 13.320 1.00 . A A . 28 SER HA 1 1
13 32128 1 1 28 SER HB2 H -16.570 6.179 11.930 1.00 . A A . 28 SER HB2 1 1
13 32129 1 1 28 SER HB3 H -18.230 5.679 11.602 1.00 . A A . 28 SER HB3 1 1
13 32130 1 1 28 SER HG H -18.760 6.020 13.657 1.00 . A A . 28 SER HG 1 1
13 32131 1 1 28 SER N N -16.204 3.712 11.287 1.00 . A A . 28 SER N 1 1
13 32132 1 1 28 SER O O -18.767 2.723 11.636 1.00 . A A . 28 SER O 1 1
13 32133 1 1 28 SER OG O -17.814 6.147 13.546 1.00 . A A . 28 SER OG 1 1
13 32134 1 1 29 GLN C C -21.144 3.064 13.762 1.00 . A A . 29 GLN C 1 1
13 32135 1 1 29 GLN CA C -19.871 2.322 14.160 1.00 . A A . 29 GLN CA 1 1
13 32136 1 1 29 GLN CB C -19.906 1.970 15.653 1.00 . A A . 29 GLN CB 1 1
13 32137 1 1 29 GLN CD C -19.438 0.181 17.395 1.00 . A A . 29 GLN CD 1 1
13 32138 1 1 29 GLN CG C -19.176 0.678 15.983 1.00 . A A . 29 GLN CG 1 1
13 32139 1 1 29 GLN H H -18.224 3.581 14.585 1.00 . A A . 29 GLN H 1 1
13 32140 1 1 29 GLN HA H -19.808 1.409 13.586 1.00 . A A . 29 GLN HA 1 1
13 32141 1 1 29 GLN HB2 H -19.446 2.772 16.214 1.00 . A A . 29 GLN HB2 1 1
13 32142 1 1 29 GLN HB3 H -20.936 1.869 15.966 1.00 . A A . 29 GLN HB3 1 1
13 32143 1 1 29 GLN HE21 H -17.774 -0.915 17.330 1.00 . A A . 29 GLN HE21 1 1
13 32144 1 1 29 GLN HE22 H -18.690 -1.007 18.808 1.00 . A A . 29 GLN HE22 1 1
13 32145 1 1 29 GLN HG2 H -19.494 -0.086 15.290 1.00 . A A . 29 GLN HG2 1 1
13 32146 1 1 29 GLN HG3 H -18.115 0.844 15.871 1.00 . A A . 29 GLN HG3 1 1
13 32147 1 1 29 GLN N N -18.690 3.124 13.855 1.00 . A A . 29 GLN N 1 1
13 32148 1 1 29 GLN NE2 N -18.544 -0.665 17.895 1.00 . A A . 29 GLN NE2 1 1
13 32149 1 1 29 GLN O O -21.134 4.288 13.613 1.00 . A A . 29 GLN O 1 1
13 32150 1 1 29 GLN OE1 O -20.431 0.547 18.026 1.00 . A A . 29 GLN OE1 1 1
13 32151 1 1 30 ASP C C -23.398 3.938 12.116 1.00 . A A . 30 ASP C 1 1
13 32152 1 1 30 ASP CA C -23.536 2.870 13.205 1.00 . A A . 30 ASP CA 1 1
13 32153 1 1 30 ASP CB C -24.264 3.446 14.432 1.00 . A A . 30 ASP CB 1 1
13 32154 1 1 30 ASP CG C -23.484 4.542 15.137 1.00 . A A . 30 ASP CG 1 1
13 32155 1 1 30 ASP H H -22.162 1.340 13.723 1.00 . A A . 30 ASP H 1 1
13 32156 1 1 30 ASP HA H -24.126 2.057 12.807 1.00 . A A . 30 ASP HA 1 1
13 32157 1 1 30 ASP HB2 H -25.210 3.863 14.116 1.00 . A A . 30 ASP HB2 1 1
13 32158 1 1 30 ASP HB3 H -24.447 2.650 15.137 1.00 . A A . 30 ASP HB3 1 1
13 32159 1 1 30 ASP N N -22.234 2.308 13.590 1.00 . A A . 30 ASP N 1 1
13 32160 1 1 30 ASP O O -24.149 4.915 12.094 1.00 . A A . 30 ASP O 1 1
13 32161 1 1 30 ASP OD1 O -23.625 5.719 14.743 1.00 . A A . 30 ASP OD1 1 1
13 32162 1 1 30 ASP OD2 O -22.739 4.222 16.089 1.00 . A A . 30 ASP OD2 1 1
13 32163 1 1 31 SER C C -22.607 4.066 8.786 1.00 . A A . 31 SER C 1 1
13 32164 1 1 31 SER CA C -22.216 4.686 10.123 1.00 . A A . 31 SER CA 1 1
13 32165 1 1 31 SER CB C -20.747 5.123 10.092 1.00 . A A . 31 SER CB 1 1
13 32166 1 1 31 SER H H -21.875 2.944 11.271 1.00 . A A . 31 SER H 1 1
13 32167 1 1 31 SER HA H -22.837 5.550 10.301 1.00 . A A . 31 SER HA 1 1
13 32168 1 1 31 SER HB2 H -20.126 4.318 10.452 1.00 . A A . 31 SER HB2 1 1
13 32169 1 1 31 SER HB3 H -20.469 5.364 9.076 1.00 . A A . 31 SER HB3 1 1
13 32170 1 1 31 SER HG H -20.483 7.052 10.357 1.00 . A A . 31 SER HG 1 1
13 32171 1 1 31 SER N N -22.440 3.743 11.210 1.00 . A A . 31 SER N 1 1
13 32172 1 1 31 SER O O -22.952 2.884 8.713 1.00 . A A . 31 SER O 1 1
13 32173 1 1 31 SER OG O -20.530 6.264 10.908 1.00 . A A . 31 SER OG 1 1
13 32174 1 1 32 LEU C C -22.013 3.224 5.981 1.00 . A A . 32 LEU C 1 1
13 32175 1 1 32 LEU CA C -22.893 4.405 6.389 1.00 . A A . 32 LEU CA 1 1
13 32176 1 1 32 LEU CB C -22.748 5.540 5.373 1.00 . A A . 32 LEU CB 1 1
13 32177 1 1 32 LEU CD1 C -23.072 7.969 4.888 1.00 . A A . 32 LEU CD1 1 1
13 32178 1 1 32 LEU CD2 C -25.059 6.496 5.251 1.00 . A A . 32 LEU CD2 1 1
13 32179 1 1 32 LEU CG C -23.614 6.769 5.642 1.00 . A A . 32 LEU CG 1 1
13 32180 1 1 32 LEU H H -22.265 5.802 7.855 1.00 . A A . 32 LEU H 1 1
13 32181 1 1 32 LEU HA H -23.922 4.079 6.408 1.00 . A A . 32 LEU HA 1 1
13 32182 1 1 32 LEU HB2 H -21.713 5.850 5.356 1.00 . A A . 32 LEU HB2 1 1
13 32183 1 1 32 LEU HB3 H -23.006 5.154 4.399 1.00 . A A . 32 LEU HB3 1 1
13 32184 1 1 32 LEU HD11 H -23.742 8.807 5.009 1.00 . A A . 32 LEU HD11 1 1
13 32185 1 1 32 LEU HD12 H -22.986 7.726 3.839 1.00 . A A . 32 LEU HD12 1 1
13 32186 1 1 32 LEU HD13 H -22.098 8.228 5.276 1.00 . A A . 32 LEU HD13 1 1
13 32187 1 1 32 LEU HD21 H -25.083 5.781 4.443 1.00 . A A . 32 LEU HD21 1 1
13 32188 1 1 32 LEU HD22 H -25.526 7.416 4.930 1.00 . A A . 32 LEU HD22 1 1
13 32189 1 1 32 LEU HD23 H -25.594 6.098 6.101 1.00 . A A . 32 LEU HD23 1 1
13 32190 1 1 32 LEU HG H -23.589 6.998 6.699 1.00 . A A . 32 LEU HG 1 1
13 32191 1 1 32 LEU N N -22.548 4.871 7.729 1.00 . A A . 32 LEU N 1 1
13 32192 1 1 32 LEU O O -22.497 2.252 5.405 1.00 . A A . 32 LEU O 1 1
13 32193 1 1 33 ALA C C -20.153 0.939 6.656 1.00 . A A . 33 ALA C 1 1
13 32194 1 1 33 ALA CA C -19.770 2.249 5.968 1.00 . A A . 33 ALA CA 1 1
13 32195 1 1 33 ALA CB C -18.357 2.656 6.365 1.00 . A A . 33 ALA CB 1 1
13 32196 1 1 33 ALA H H -20.393 4.114 6.762 1.00 . A A . 33 ALA H 1 1
13 32197 1 1 33 ALA HA H -19.791 2.099 4.897 1.00 . A A . 33 ALA HA 1 1
13 32198 1 1 33 ALA HB1 H -17.678 1.842 6.161 1.00 . A A . 33 ALA HB1 1 1
13 32199 1 1 33 ALA HB2 H -18.332 2.890 7.419 1.00 . A A . 33 ALA HB2 1 1
13 32200 1 1 33 ALA HB3 H -18.059 3.524 5.795 1.00 . A A . 33 ALA HB3 1 1
13 32201 1 1 33 ALA N N -20.718 3.314 6.294 1.00 . A A . 33 ALA N 1 1
13 32202 1 1 33 ALA O O -20.081 -0.131 6.051 1.00 . A A . 33 ALA O 1 1
13 32203 1 1 34 ALA C C -22.240 -0.769 8.127 1.00 . A A . 34 ALA C 1 1
13 32204 1 1 34 ALA CA C -20.962 -0.142 8.689 1.00 . A A . 34 ALA CA 1 1
13 32205 1 1 34 ALA CB C -21.149 0.231 10.154 1.00 . A A . 34 ALA CB 1 1
13 32206 1 1 34 ALA H H -20.603 1.917 8.344 1.00 . A A . 34 ALA H 1 1
13 32207 1 1 34 ALA HA H -20.161 -0.865 8.627 1.00 . A A . 34 ALA HA 1 1
13 32208 1 1 34 ALA HB1 H -21.901 -0.405 10.595 1.00 . A A . 34 ALA HB1 1 1
13 32209 1 1 34 ALA HB2 H -21.461 1.262 10.226 1.00 . A A . 34 ALA HB2 1 1
13 32210 1 1 34 ALA HB3 H -20.213 0.100 10.679 1.00 . A A . 34 ALA HB3 1 1
13 32211 1 1 34 ALA N N -20.564 1.034 7.920 1.00 . A A . 34 ALA N 1 1
13 32212 1 1 34 ALA O O -22.362 -1.993 8.062 1.00 . A A . 34 ALA O 1 1
13 32213 1 1 35 ARG C C -24.260 -0.998 5.767 1.00 . A A . 35 ARG C 1 1
13 32214 1 1 35 ARG CA C -24.454 -0.396 7.163 1.00 . A A . 35 ARG CA 1 1
13 32215 1 1 35 ARG CB C -25.475 0.746 7.106 1.00 . A A . 35 ARG CB 1 1
13 32216 1 1 35 ARG CD C -27.415 -0.863 7.055 1.00 . A A . 35 ARG CD 1 1
13 32217 1 1 35 ARG CG C -26.834 0.391 7.696 1.00 . A A . 35 ARG CG 1 1
13 32218 1 1 35 ARG CZ C -29.834 -0.409 6.812 1.00 . A A . 35 ARG CZ 1 1
13 32219 1 1 35 ARG H H -23.031 1.044 7.797 1.00 . A A . 35 ARG H 1 1
13 32220 1 1 35 ARG HA H -24.828 -1.167 7.819 1.00 . A A . 35 ARG HA 1 1
13 32221 1 1 35 ARG HB2 H -25.082 1.591 7.653 1.00 . A A . 35 ARG HB2 1 1
13 32222 1 1 35 ARG HB3 H -25.619 1.034 6.076 1.00 . A A . 35 ARG HB3 1 1
13 32223 1 1 35 ARG HD2 H -27.327 -0.778 5.983 1.00 . A A . 35 ARG HD2 1 1
13 32224 1 1 35 ARG HD3 H -26.851 -1.721 7.395 1.00 . A A . 35 ARG HD3 1 1
13 32225 1 1 35 ARG HE H -29.029 -1.696 8.116 1.00 . A A . 35 ARG HE 1 1
13 32226 1 1 35 ARG HG2 H -26.725 0.223 8.758 1.00 . A A . 35 ARG HG2 1 1
13 32227 1 1 35 ARG HG3 H -27.511 1.215 7.528 1.00 . A A . 35 ARG HG3 1 1
13 32228 1 1 35 ARG HH11 H -28.659 0.660 5.551 1.00 . A A . 35 ARG HH11 1 1
13 32229 1 1 35 ARG HH12 H -30.360 0.954 5.406 1.00 . A A . 35 ARG HH12 1 1
13 32230 1 1 35 ARG HH21 H -31.270 -1.306 7.924 1.00 . A A . 35 ARG HH21 1 1
13 32231 1 1 35 ARG HH22 H -31.844 -0.163 6.756 1.00 . A A . 35 ARG HH22 1 1
13 32232 1 1 35 ARG N N -23.187 0.077 7.720 1.00 . A A . 35 ARG N 1 1
13 32233 1 1 35 ARG NE N -28.823 -1.053 7.404 1.00 . A A . 35 ARG NE 1 1
13 32234 1 1 35 ARG NH1 N -29.599 0.476 5.844 1.00 . A A . 35 ARG NH1 1 1
13 32235 1 1 35 ARG NH2 N -31.085 -0.644 7.196 1.00 . A A . 35 ARG NH2 1 1
13 32236 1 1 35 ARG O O -24.759 -2.087 5.483 1.00 . A A . 35 ARG O 1 1
13 32237 1 1 36 ASP C C -22.450 -2.047 3.542 1.00 . A A . 36 ASP C 1 1
13 32238 1 1 36 ASP CA C -23.280 -0.762 3.539 1.00 . A A . 36 ASP CA 1 1
13 32239 1 1 36 ASP CB C -22.570 0.313 2.719 1.00 . A A . 36 ASP CB 1 1
13 32240 1 1 36 ASP CG C -23.473 0.903 1.654 1.00 . A A . 36 ASP CG 1 1
13 32241 1 1 36 ASP H H -23.158 0.576 5.184 1.00 . A A . 36 ASP H 1 1
13 32242 1 1 36 ASP HA H -24.233 -0.968 3.081 1.00 . A A . 36 ASP HA 1 1
13 32243 1 1 36 ASP HB2 H -22.251 1.108 3.375 1.00 . A A . 36 ASP HB2 1 1
13 32244 1 1 36 ASP HB3 H -21.707 -0.122 2.235 1.00 . A A . 36 ASP HB3 1 1
13 32245 1 1 36 ASP N N -23.534 -0.287 4.901 1.00 . A A . 36 ASP N 1 1
13 32246 1 1 36 ASP O O -22.678 -2.943 2.727 1.00 . A A . 36 ASP O 1 1
13 32247 1 1 36 ASP OD1 O -23.781 0.188 0.677 1.00 . A A . 36 ASP OD1 1 1
13 32248 1 1 36 ASP OD2 O -23.879 2.074 1.801 1.00 . A A . 36 ASP OD2 1 1
13 32249 1 1 37 GLY C C -19.752 -3.505 3.351 1.00 . A A . 37 GLY C 1 1
13 32250 1 1 37 GLY CA C -20.642 -3.305 4.566 1.00 . A A . 37 GLY CA 1 1
13 32251 1 1 37 GLY H H -21.358 -1.383 5.088 1.00 . A A . 37 GLY H 1 1
13 32252 1 1 37 GLY HA2 H -20.017 -3.208 5.441 1.00 . A A . 37 GLY HA2 1 1
13 32253 1 1 37 GLY HA3 H -21.269 -4.176 4.684 1.00 . A A . 37 GLY HA3 1 1
13 32254 1 1 37 GLY N N -21.490 -2.129 4.465 1.00 . A A . 37 GLY N 1 1
13 32255 1 1 37 GLY O O -19.571 -4.634 2.891 1.00 . A A . 37 GLY O 1 1
13 32256 1 1 38 ASN C C -16.930 -1.897 1.944 1.00 . A A . 38 ASN C 1 1
13 32257 1 1 38 ASN CA C -18.318 -2.484 1.658 1.00 . A A . 38 ASN CA 1 1
13 32258 1 1 38 ASN CB C -18.963 -1.753 0.477 1.00 . A A . 38 ASN CB 1 1
13 32259 1 1 38 ASN CG C -20.025 -2.591 -0.207 1.00 . A A . 38 ASN CG 1 1
13 32260 1 1 38 ASN H H -19.375 -1.538 3.239 1.00 . A A . 38 ASN H 1 1
13 32261 1 1 38 ASN HA H -18.203 -3.526 1.397 1.00 . A A . 38 ASN HA 1 1
13 32262 1 1 38 ASN HB2 H -19.422 -0.843 0.833 1.00 . A A . 38 ASN HB2 1 1
13 32263 1 1 38 ASN HB3 H -18.201 -1.507 -0.248 1.00 . A A . 38 ASN HB3 1 1
13 32264 1 1 38 ASN HD21 H -21.449 -1.718 0.881 1.00 . A A . 38 ASN HD21 1 1
13 32265 1 1 38 ASN HD22 H -21.989 -2.927 -0.250 1.00 . A A . 38 ASN HD22 1 1
13 32266 1 1 38 ASN N N -19.195 -2.412 2.828 1.00 . A A . 38 ASN N 1 1
13 32267 1 1 38 ASN ND2 N -21.280 -2.391 0.180 1.00 . A A . 38 ASN ND2 1 1
13 32268 1 1 38 ASN O O -16.125 -1.732 1.026 1.00 . A A . 38 ASN O 1 1
13 32269 1 1 38 ASN OD1 O -19.721 -3.410 -1.074 1.00 . A A . 38 ASN OD1 1 1
13 32270 1 1 39 ILE C C -14.743 -1.790 4.767 1.00 . A A . 39 ILE C 1 1
13 32271 1 1 39 ILE CA C -15.361 -1.017 3.601 1.00 . A A . 39 ILE CA 1 1
13 32272 1 1 39 ILE CB C -15.497 0.471 3.998 1.00 . A A . 39 ILE CB 1 1
13 32273 1 1 39 ILE CD1 C -17.587 1.802 3.400 1.00 . A A . 39 ILE CD1 1 1
13 32274 1 1 39 ILE CG1 C -16.265 1.244 2.922 1.00 . A A . 39 ILE CG1 1 1
13 32275 1 1 39 ILE CG2 C -14.124 1.094 4.223 1.00 . A A . 39 ILE CG2 1 1
13 32276 1 1 39 ILE H H -17.326 -1.736 3.906 1.00 . A A . 39 ILE H 1 1
13 32277 1 1 39 ILE HA H -14.700 -1.081 2.748 1.00 . A A . 39 ILE HA 1 1
13 32278 1 1 39 ILE HB H -16.043 0.524 4.928 1.00 . A A . 39 ILE HB 1 1
13 32279 1 1 39 ILE HD11 H -17.417 2.732 3.923 1.00 . A A . 39 ILE HD11 1 1
13 32280 1 1 39 ILE HD12 H -18.058 1.094 4.065 1.00 . A A . 39 ILE HD12 1 1
13 32281 1 1 39 ILE HD13 H -18.229 1.980 2.551 1.00 . A A . 39 ILE HD13 1 1
13 32282 1 1 39 ILE HG12 H -15.660 2.071 2.581 1.00 . A A . 39 ILE HG12 1 1
13 32283 1 1 39 ILE HG13 H -16.465 0.585 2.090 1.00 . A A . 39 ILE HG13 1 1
13 32284 1 1 39 ILE HG21 H -13.583 0.520 4.960 1.00 . A A . 39 ILE HG21 1 1
13 32285 1 1 39 ILE HG22 H -14.244 2.110 4.575 1.00 . A A . 39 ILE HG22 1 1
13 32286 1 1 39 ILE HG23 H -13.574 1.098 3.294 1.00 . A A . 39 ILE HG23 1 1
13 32287 1 1 39 ILE N N -16.652 -1.585 3.214 1.00 . A A . 39 ILE N 1 1
13 32288 1 1 39 ILE O O -15.444 -2.185 5.700 1.00 . A A . 39 ILE O 1 1
13 32289 1 1 40 GLN C C -11.449 -1.958 6.173 1.00 . A A . 40 GLN C 1 1
13 32290 1 1 40 GLN CA C -12.705 -2.718 5.750 1.00 . A A . 40 GLN CA 1 1
13 32291 1 1 40 GLN CB C -12.321 -4.122 5.269 1.00 . A A . 40 GLN CB 1 1
13 32292 1 1 40 GLN CD C -11.568 -6.436 5.955 1.00 . A A . 40 GLN CD 1 1
13 32293 1 1 40 GLN CG C -12.268 -5.158 6.382 1.00 . A A . 40 GLN CG 1 1
13 32294 1 1 40 GLN H H -12.926 -1.652 3.933 1.00 . A A . 40 GLN H 1 1
13 32295 1 1 40 GLN HA H -13.363 -2.806 6.603 1.00 . A A . 40 GLN HA 1 1
13 32296 1 1 40 GLN HB2 H -13.044 -4.448 4.535 1.00 . A A . 40 GLN HB2 1 1
13 32297 1 1 40 GLN HB3 H -11.346 -4.076 4.804 1.00 . A A . 40 GLN HB3 1 1
13 32298 1 1 40 GLN HE21 H -10.170 -6.169 7.354 1.00 . A A . 40 GLN HE21 1 1
13 32299 1 1 40 GLN HE22 H -9.997 -7.593 6.364 1.00 . A A . 40 GLN HE22 1 1
13 32300 1 1 40 GLN HG2 H -11.738 -4.739 7.223 1.00 . A A . 40 GLN HG2 1 1
13 32301 1 1 40 GLN HG3 H -13.278 -5.401 6.679 1.00 . A A . 40 GLN HG3 1 1
13 32302 1 1 40 GLN N N -13.426 -1.997 4.703 1.00 . A A . 40 GLN N 1 1
13 32303 1 1 40 GLN NE2 N -10.467 -6.765 6.626 1.00 . A A . 40 GLN NE2 1 1
13 32304 1 1 40 GLN O O -10.909 -1.158 5.407 1.00 . A A . 40 GLN O 1 1
13 32305 1 1 40 GLN OE1 O -12.011 -7.122 5.035 1.00 . A A . 40 GLN OE1 1 1
13 32306 1 1 41 GLU C C -8.547 -2.025 7.167 1.00 . A A . 41 GLU C 1 1
13 32307 1 1 41 GLU CA C -9.791 -1.565 7.925 1.00 . A A . 41 GLU CA 1 1
13 32308 1 1 41 GLU CB C -9.628 -1.861 9.419 1.00 . A A . 41 GLU CB 1 1
13 32309 1 1 41 GLU CD C -10.740 -2.002 11.698 1.00 . A A . 41 GLU CD 1 1
13 32310 1 1 41 GLU CG C -10.881 -1.592 10.242 1.00 . A A . 41 GLU CG 1 1
13 32311 1 1 41 GLU H H -11.462 -2.869 7.957 1.00 . A A . 41 GLU H 1 1
13 32312 1 1 41 GLU HA H -9.908 -0.500 7.788 1.00 . A A . 41 GLU HA 1 1
13 32313 1 1 41 GLU HB2 H -9.360 -2.900 9.542 1.00 . A A . 41 GLU HB2 1 1
13 32314 1 1 41 GLU HB3 H -8.831 -1.245 9.809 1.00 . A A . 41 GLU HB3 1 1
13 32315 1 1 41 GLU HG2 H -11.099 -0.536 10.205 1.00 . A A . 41 GLU HG2 1 1
13 32316 1 1 41 GLU HG3 H -11.704 -2.142 9.809 1.00 . A A . 41 GLU HG3 1 1
13 32317 1 1 41 GLU N N -10.987 -2.219 7.397 1.00 . A A . 41 GLU N 1 1
13 32318 1 1 41 GLU O O -8.244 -3.219 7.118 1.00 . A A . 41 GLU O 1 1
13 32319 1 1 41 GLU OE1 O -9.944 -2.922 11.988 1.00 . A A . 41 GLU OE1 1 1
13 32320 1 1 41 GLU OE2 O -11.431 -1.404 12.550 1.00 . A A . 41 GLU OE2 1 1
13 32321 1 1 42 GLY C C -6.879 -1.429 4.306 1.00 . A A . 42 GLY C 1 1
13 32322 1 1 42 GLY CA C -6.640 -1.392 5.810 1.00 . A A . 42 GLY CA 1 1
13 32323 1 1 42 GLY H H -8.133 -0.135 6.637 1.00 . A A . 42 GLY H 1 1
13 32324 1 1 42 GLY HA2 H -5.884 -0.650 6.024 1.00 . A A . 42 GLY HA2 1 1
13 32325 1 1 42 GLY HA3 H -6.277 -2.359 6.125 1.00 . A A . 42 GLY HA3 1 1
13 32326 1 1 42 GLY N N -7.838 -1.069 6.568 1.00 . A A . 42 GLY N 1 1
13 32327 1 1 42 GLY O O -5.927 -1.378 3.525 1.00 . A A . 42 GLY O 1 1
13 32328 1 1 43 ASP C C -7.968 -0.342 1.734 1.00 . A A . 43 ASP C 1 1
13 32329 1 1 43 ASP CA C -8.504 -1.566 2.480 1.00 . A A . 43 ASP CA 1 1
13 32330 1 1 43 ASP CB C -10.026 -1.653 2.314 1.00 . A A . 43 ASP CB 1 1
13 32331 1 1 43 ASP CG C -10.446 -2.752 1.356 1.00 . A A . 43 ASP CG 1 1
13 32332 1 1 43 ASP H H -8.864 -1.556 4.567 1.00 . A A . 43 ASP H 1 1
13 32333 1 1 43 ASP HA H -8.056 -2.452 2.058 1.00 . A A . 43 ASP HA 1 1
13 32334 1 1 43 ASP HB2 H -10.474 -1.853 3.275 1.00 . A A . 43 ASP HB2 1 1
13 32335 1 1 43 ASP HB3 H -10.395 -0.710 1.937 1.00 . A A . 43 ASP HB3 1 1
13 32336 1 1 43 ASP N N -8.149 -1.519 3.898 1.00 . A A . 43 ASP N 1 1
13 32337 1 1 43 ASP O O -8.193 0.797 2.148 1.00 . A A . 43 ASP O 1 1
13 32338 1 1 43 ASP OD1 O -10.071 -2.682 0.165 1.00 . A A . 43 ASP OD1 1 1
13 32339 1 1 43 ASP OD2 O -11.153 -3.683 1.798 1.00 . A A . 43 ASP OD2 1 1
13 32340 1 1 44 VAL C C -7.704 1.057 -1.153 1.00 . A A . 44 VAL C 1 1
13 32341 1 1 44 VAL CA C -6.679 0.485 -0.172 1.00 . A A . 44 VAL CA 1 1
13 32342 1 1 44 VAL CB C -5.444 -0.004 -0.962 1.00 . A A . 44 VAL CB 1 1
13 32343 1 1 44 VAL CG1 C -4.762 1.155 -1.675 1.00 . A A . 44 VAL CG1 1 1
13 32344 1 1 44 VAL CG2 C -4.463 -0.716 -0.040 1.00 . A A . 44 VAL CG2 1 1
13 32345 1 1 44 VAL H H -7.111 -1.520 0.362 1.00 . A A . 44 VAL H 1 1
13 32346 1 1 44 VAL HA H -6.362 1.270 0.498 1.00 . A A . 44 VAL HA 1 1
13 32347 1 1 44 VAL HB H -5.778 -0.710 -1.709 1.00 . A A . 44 VAL HB 1 1
13 32348 1 1 44 VAL HG11 H -4.246 1.769 -0.953 1.00 . A A . 44 VAL HG11 1 1
13 32349 1 1 44 VAL HG12 H -5.504 1.750 -2.188 1.00 . A A . 44 VAL HG12 1 1
13 32350 1 1 44 VAL HG13 H -4.053 0.768 -2.391 1.00 . A A . 44 VAL HG13 1 1
13 32351 1 1 44 VAL HG21 H -3.835 -1.373 -0.623 1.00 . A A . 44 VAL HG21 1 1
13 32352 1 1 44 VAL HG22 H -5.009 -1.294 0.691 1.00 . A A . 44 VAL HG22 1 1
13 32353 1 1 44 VAL HG23 H -3.849 0.015 0.465 1.00 . A A . 44 VAL HG23 1 1
13 32354 1 1 44 VAL N N -7.255 -0.589 0.636 1.00 . A A . 44 VAL N 1 1
13 32355 1 1 44 VAL O O -8.422 0.310 -1.819 1.00 . A A . 44 VAL O 1 1
13 32356 1 1 45 VAL C C -7.950 3.630 -3.359 1.00 . A A . 45 VAL C 1 1
13 32357 1 1 45 VAL CA C -8.683 3.075 -2.135 1.00 . A A . 45 VAL CA 1 1
13 32358 1 1 45 VAL CB C -9.405 4.238 -1.417 1.00 . A A . 45 VAL CB 1 1
13 32359 1 1 45 VAL CG1 C -10.483 4.834 -2.310 1.00 . A A . 45 VAL CG1 1 1
13 32360 1 1 45 VAL CG2 C -10.000 3.775 -0.093 1.00 . A A . 45 VAL CG2 1 1
13 32361 1 1 45 VAL H H -7.151 2.922 -0.684 1.00 . A A . 45 VAL H 1 1
13 32362 1 1 45 VAL HA H -9.427 2.364 -2.464 1.00 . A A . 45 VAL HA 1 1
13 32363 1 1 45 VAL HB H -8.678 5.009 -1.208 1.00 . A A . 45 VAL HB 1 1
13 32364 1 1 45 VAL HG11 H -11.306 4.141 -2.394 1.00 . A A . 45 VAL HG11 1 1
13 32365 1 1 45 VAL HG12 H -10.073 5.026 -3.291 1.00 . A A . 45 VAL HG12 1 1
13 32366 1 1 45 VAL HG13 H -10.834 5.760 -1.880 1.00 . A A . 45 VAL HG13 1 1
13 32367 1 1 45 VAL HG21 H -9.522 2.858 0.220 1.00 . A A . 45 VAL HG21 1 1
13 32368 1 1 45 VAL HG22 H -11.060 3.604 -0.214 1.00 . A A . 45 VAL HG22 1 1
13 32369 1 1 45 VAL HG23 H -9.843 4.536 0.658 1.00 . A A . 45 VAL HG23 1 1
13 32370 1 1 45 VAL N N -7.757 2.386 -1.238 1.00 . A A . 45 VAL N 1 1
13 32371 1 1 45 VAL O O -6.993 4.395 -3.226 1.00 . A A . 45 VAL O 1 1
13 32372 1 1 46 LEU C C -8.513 4.972 -6.299 1.00 . A A . 46 LEU C 1 1
13 32373 1 1 46 LEU CA C -7.817 3.705 -5.797 1.00 . A A . 46 LEU CA 1 1
13 32374 1 1 46 LEU CB C -7.904 2.610 -6.866 1.00 . A A . 46 LEU CB 1 1
13 32375 1 1 46 LEU CD1 C -6.766 0.819 -8.208 1.00 . A A . 46 LEU CD1 1 1
13 32376 1 1 46 LEU CD2 C -5.805 3.128 -8.145 1.00 . A A . 46 LEU CD2 1 1
13 32377 1 1 46 LEU CG C -6.558 2.064 -7.358 1.00 . A A . 46 LEU CG 1 1
13 32378 1 1 46 LEU H H -9.187 2.640 -4.581 1.00 . A A . 46 LEU H 1 1
13 32379 1 1 46 LEU HA H -6.778 3.931 -5.607 1.00 . A A . 46 LEU HA 1 1
13 32380 1 1 46 LEU HB2 H -8.475 1.786 -6.461 1.00 . A A . 46 LEU HB2 1 1
13 32381 1 1 46 LEU HB3 H -8.435 3.007 -7.718 1.00 . A A . 46 LEU HB3 1 1
13 32382 1 1 46 LEU HD11 H -6.715 -0.058 -7.581 1.00 . A A . 46 LEU HD11 1 1
13 32383 1 1 46 LEU HD12 H -5.996 0.766 -8.965 1.00 . A A . 46 LEU HD12 1 1
13 32384 1 1 46 LEU HD13 H -7.735 0.866 -8.685 1.00 . A A . 46 LEU HD13 1 1
13 32385 1 1 46 LEU HD21 H -6.028 4.103 -7.737 1.00 . A A . 46 LEU HD21 1 1
13 32386 1 1 46 LEU HD22 H -6.107 3.092 -9.181 1.00 . A A . 46 LEU HD22 1 1
13 32387 1 1 46 LEU HD23 H -4.743 2.943 -8.073 1.00 . A A . 46 LEU HD23 1 1
13 32388 1 1 46 LEU HG H -5.956 1.789 -6.504 1.00 . A A . 46 LEU HG 1 1
13 32389 1 1 46 LEU N N -8.415 3.245 -4.545 1.00 . A A . 46 LEU N 1 1
13 32390 1 1 46 LEU O O -7.854 5.932 -6.704 1.00 . A A . 46 LEU O 1 1
13 32391 1 1 47 LYS C C -11.737 6.461 -5.737 1.00 . A A . 47 LYS C 1 1
13 32392 1 1 47 LYS CA C -10.630 6.112 -6.729 1.00 . A A . 47 LYS CA 1 1
13 32393 1 1 47 LYS CB C -11.244 5.831 -8.103 1.00 . A A . 47 LYS CB 1 1
13 32394 1 1 47 LYS CD C -9.845 4.423 -9.650 1.00 . A A . 47 LYS CD 1 1
13 32395 1 1 47 LYS CE C -9.891 4.243 -11.161 1.00 . A A . 47 LYS CE 1 1
13 32396 1 1 47 LYS CG C -10.233 5.837 -9.241 1.00 . A A . 47 LYS CG 1 1
13 32397 1 1 47 LYS H H -10.317 4.167 -5.942 1.00 . A A . 47 LYS H 1 1
13 32398 1 1 47 LYS HA H -9.960 6.956 -6.814 1.00 . A A . 47 LYS HA 1 1
13 32399 1 1 47 LYS HB2 H -11.722 4.862 -8.079 1.00 . A A . 47 LYS HB2 1 1
13 32400 1 1 47 LYS HB3 H -11.993 6.584 -8.311 1.00 . A A . 47 LYS HB3 1 1
13 32401 1 1 47 LYS HD2 H -8.842 4.222 -9.305 1.00 . A A . 47 LYS HD2 1 1
13 32402 1 1 47 LYS HD3 H -10.532 3.724 -9.194 1.00 . A A . 47 LYS HD3 1 1
13 32403 1 1 47 LYS HE2 H -10.007 3.192 -11.382 1.00 . A A . 47 LYS HE2 1 1
13 32404 1 1 47 LYS HE3 H -10.740 4.787 -11.549 1.00 . A A . 47 LYS HE3 1 1
13 32405 1 1 47 LYS HG2 H -10.667 6.342 -10.091 1.00 . A A . 47 LYS HG2 1 1
13 32406 1 1 47 LYS HG3 H -9.348 6.365 -8.918 1.00 . A A . 47 LYS HG3 1 1
13 32407 1 1 47 LYS HZ1 H -8.696 5.774 -11.933 1.00 . A A . 47 LYS HZ1 1 1
13 32408 1 1 47 LYS HZ2 H -8.548 4.306 -12.760 1.00 . A A . 47 LYS HZ2 1 1
13 32409 1 1 47 LYS HZ3 H -7.817 4.502 -11.248 1.00 . A A . 47 LYS HZ3 1 1
13 32410 1 1 47 LYS N N -9.848 4.964 -6.273 1.00 . A A . 47 LYS N 1 1
13 32411 1 1 47 LYS NZ N -8.652 4.742 -11.822 1.00 . A A . 47 LYS NZ 1 1
13 32412 1 1 47 LYS O O -12.180 5.613 -4.959 1.00 . A A . 47 LYS O 1 1
13 32413 1 1 48 ILE C C -14.196 9.112 -5.664 1.00 . A A . 48 ILE C 1 1
13 32414 1 1 48 ILE CA C -13.243 8.198 -4.901 1.00 . A A . 48 ILE CA 1 1
13 32415 1 1 48 ILE CB C -12.672 8.966 -3.689 1.00 . A A . 48 ILE CB 1 1
13 32416 1 1 48 ILE CD1 C -10.838 8.913 -1.922 1.00 . A A . 48 ILE CD1 1 1
13 32417 1 1 48 ILE CG1 C -11.553 8.161 -3.023 1.00 . A A . 48 ILE CG1 1 1
13 32418 1 1 48 ILE CG2 C -13.776 9.279 -2.685 1.00 . A A . 48 ILE CG2 1 1
13 32419 1 1 48 ILE H H -11.787 8.337 -6.430 1.00 . A A . 48 ILE H 1 1
13 32420 1 1 48 ILE HA H -13.791 7.342 -4.537 1.00 . A A . 48 ILE HA 1 1
13 32421 1 1 48 ILE HB H -12.270 9.903 -4.042 1.00 . A A . 48 ILE HB 1 1
13 32422 1 1 48 ILE HD11 H -10.136 8.254 -1.432 1.00 . A A . 48 ILE HD11 1 1
13 32423 1 1 48 ILE HD12 H -11.559 9.270 -1.201 1.00 . A A . 48 ILE HD12 1 1
13 32424 1 1 48 ILE HD13 H -10.307 9.754 -2.345 1.00 . A A . 48 ILE HD13 1 1
13 32425 1 1 48 ILE HG12 H -11.970 7.264 -2.593 1.00 . A A . 48 ILE HG12 1 1
13 32426 1 1 48 ILE HG13 H -10.820 7.890 -3.768 1.00 . A A . 48 ILE HG13 1 1
13 32427 1 1 48 ILE HG21 H -14.561 8.542 -2.770 1.00 . A A . 48 ILE HG21 1 1
13 32428 1 1 48 ILE HG22 H -14.181 10.260 -2.888 1.00 . A A . 48 ILE HG22 1 1
13 32429 1 1 48 ILE HG23 H -13.370 9.258 -1.685 1.00 . A A . 48 ILE HG23 1 1
13 32430 1 1 48 ILE N N -12.182 7.716 -5.781 1.00 . A A . 48 ILE N 1 1
13 32431 1 1 48 ILE O O -13.761 10.059 -6.323 1.00 . A A . 48 ILE O 1 1
13 32432 1 1 49 ASN C C -16.232 9.697 -7.769 1.00 . A A . 49 ASN C 1 1
13 32433 1 1 49 ASN CA C -16.517 9.604 -6.266 1.00 . A A . 49 ASN CA 1 1
13 32434 1 1 49 ASN CB C -16.615 11.008 -5.651 1.00 . A A . 49 ASN CB 1 1
13 32435 1 1 49 ASN CG C -18.036 11.371 -5.252 1.00 . A A . 49 ASN CG 1 1
13 32436 1 1 49 ASN H H -15.774 8.044 -5.043 1.00 . A A . 49 ASN H 1 1
13 32437 1 1 49 ASN HA H -17.460 9.098 -6.128 1.00 . A A . 49 ASN HA 1 1
13 32438 1 1 49 ASN HB2 H -15.992 11.054 -4.771 1.00 . A A . 49 ASN HB2 1 1
13 32439 1 1 49 ASN HB3 H -16.266 11.735 -6.372 1.00 . A A . 49 ASN HB3 1 1
13 32440 1 1 49 ASN HD21 H -17.561 13.310 -5.217 1.00 . A A . 49 ASN HD21 1 1
13 32441 1 1 49 ASN HD22 H -19.214 12.919 -4.821 1.00 . A A . 49 ASN HD22 1 1
13 32442 1 1 49 ASN N N -15.494 8.817 -5.579 1.00 . A A . 49 ASN N 1 1
13 32443 1 1 49 ASN ND2 N -18.296 12.663 -5.080 1.00 . A A . 49 ASN ND2 1 1
13 32444 1 1 49 ASN O O -16.581 10.688 -8.417 1.00 . A A . 49 ASN O 1 1
13 32445 1 1 49 ASN OD1 O -18.892 10.500 -5.098 1.00 . A A . 49 ASN OD1 1 1
13 32446 1 1 50 GLY C C -14.066 9.487 -10.084 1.00 . A A . 50 GLY C 1 1
13 32447 1 1 50 GLY CA C -15.284 8.644 -9.740 1.00 . A A . 50 GLY CA 1 1
13 32448 1 1 50 GLY H H -15.346 7.892 -7.762 1.00 . A A . 50 GLY H 1 1
13 32449 1 1 50 GLY HA2 H -15.099 7.625 -10.046 1.00 . A A . 50 GLY HA2 1 1
13 32450 1 1 50 GLY HA3 H -16.136 9.021 -10.286 1.00 . A A . 50 GLY HA3 1 1
13 32451 1 1 50 GLY N N -15.599 8.657 -8.322 1.00 . A A . 50 GLY N 1 1
13 32452 1 1 50 GLY O O -14.013 10.099 -11.151 1.00 . A A . 50 GLY O 1 1
13 32453 1 1 51 THR C C -10.669 9.635 -8.726 1.00 . A A . 51 THR C 1 1
13 32454 1 1 51 THR CA C -11.868 10.305 -9.393 1.00 . A A . 51 THR CA 1 1
13 32455 1 1 51 THR CB C -12.034 11.734 -8.851 1.00 . A A . 51 THR CB 1 1
13 32456 1 1 51 THR CG2 C -11.243 12.764 -9.629 1.00 . A A . 51 THR CG2 1 1
13 32457 1 1 51 THR H H -13.188 9.019 -8.343 1.00 . A A . 51 THR H 1 1
13 32458 1 1 51 THR HA H -11.690 10.354 -10.456 1.00 . A A . 51 THR HA 1 1
13 32459 1 1 51 THR HB H -11.689 11.761 -7.825 1.00 . A A . 51 THR HB 1 1
13 32460 1 1 51 THR HG1 H -13.726 12.096 -9.775 1.00 . A A . 51 THR HG1 1 1
13 32461 1 1 51 THR HG21 H -11.768 13.007 -10.540 1.00 . A A . 51 THR HG21 1 1
13 32462 1 1 51 THR HG22 H -10.268 12.366 -9.870 1.00 . A A . 51 THR HG22 1 1
13 32463 1 1 51 THR HG23 H -11.129 13.656 -9.030 1.00 . A A . 51 THR HG23 1 1
13 32464 1 1 51 THR N N -13.088 9.525 -9.177 1.00 . A A . 51 THR N 1 1
13 32465 1 1 51 THR O O -10.797 9.042 -7.654 1.00 . A A . 51 THR O 1 1
13 32466 1 1 51 THR OG1 O -13.394 12.137 -8.874 1.00 . A A . 51 THR OG1 1 1
13 32467 1 1 52 VAL C C -7.768 9.947 -7.632 1.00 . A A . 52 VAL C 1 1
13 32468 1 1 52 VAL CA C -8.278 9.148 -8.830 1.00 . A A . 52 VAL CA 1 1
13 32469 1 1 52 VAL CB C -7.163 9.078 -9.899 1.00 . A A . 52 VAL CB 1 1
13 32470 1 1 52 VAL CG1 C -5.967 8.293 -9.379 1.00 . A A . 52 VAL CG1 1 1
13 32471 1 1 52 VAL CG2 C -7.684 8.463 -11.191 1.00 . A A . 52 VAL CG2 1 1
13 32472 1 1 52 VAL H H -9.468 10.232 -10.212 1.00 . A A . 52 VAL H 1 1
13 32473 1 1 52 VAL HA H -8.506 8.142 -8.509 1.00 . A A . 52 VAL HA 1 1
13 32474 1 1 52 VAL HB H -6.835 10.085 -10.112 1.00 . A A . 52 VAL HB 1 1
13 32475 1 1 52 VAL HG11 H -5.576 7.663 -10.166 1.00 . A A . 52 VAL HG11 1 1
13 32476 1 1 52 VAL HG12 H -6.275 7.677 -8.547 1.00 . A A . 52 VAL HG12 1 1
13 32477 1 1 52 VAL HG13 H -5.198 8.978 -9.053 1.00 . A A . 52 VAL HG13 1 1
13 32478 1 1 52 VAL HG21 H -6.876 8.383 -11.903 1.00 . A A . 52 VAL HG21 1 1
13 32479 1 1 52 VAL HG22 H -8.464 9.090 -11.600 1.00 . A A . 52 VAL HG22 1 1
13 32480 1 1 52 VAL HG23 H -8.081 7.481 -10.986 1.00 . A A . 52 VAL HG23 1 1
13 32481 1 1 52 VAL N N -9.504 9.739 -9.364 1.00 . A A . 52 VAL N 1 1
13 32482 1 1 52 VAL O O -7.892 11.174 -7.598 1.00 . A A . 52 VAL O 1 1
13 32483 1 1 53 THR C C -5.236 9.471 -5.158 1.00 . A A . 53 THR C 1 1
13 32484 1 1 53 THR CA C -6.675 9.897 -5.446 1.00 . A A . 53 THR CA 1 1
13 32485 1 1 53 THR CB C -7.573 9.585 -4.242 1.00 . A A . 53 THR CB 1 1
13 32486 1 1 53 THR CG2 C -7.676 10.728 -3.256 1.00 . A A . 53 THR CG2 1 1
13 32487 1 1 53 THR H H -7.136 8.272 -6.732 1.00 . A A . 53 THR H 1 1
13 32488 1 1 53 THR HA H -6.676 10.961 -5.617 1.00 . A A . 53 THR HA 1 1
13 32489 1 1 53 THR HB H -7.167 8.733 -3.715 1.00 . A A . 53 THR HB 1 1
13 32490 1 1 53 THR HG1 H -9.275 10.008 -5.127 1.00 . A A . 53 THR HG1 1 1
13 32491 1 1 53 THR HG21 H -8.297 11.507 -3.673 1.00 . A A . 53 THR HG21 1 1
13 32492 1 1 53 THR HG22 H -6.690 11.121 -3.054 1.00 . A A . 53 THR HG22 1 1
13 32493 1 1 53 THR HG23 H -8.115 10.369 -2.338 1.00 . A A . 53 THR HG23 1 1
13 32494 1 1 53 THR N N -7.200 9.248 -6.649 1.00 . A A . 53 THR N 1 1
13 32495 1 1 53 THR O O -4.758 9.610 -4.031 1.00 . A A . 53 THR O 1 1
13 32496 1 1 53 THR OG1 O -8.892 9.262 -4.656 1.00 . A A . 53 THR OG1 1 1
13 32497 1 1 54 GLU C C -2.215 9.741 -6.076 1.00 . A A . 54 GLU C 1 1
13 32498 1 1 54 GLU CA C -3.158 8.547 -6.015 1.00 . A A . 54 GLU CA 1 1
13 32499 1 1 54 GLU CB C -2.768 7.522 -7.077 1.00 . A A . 54 GLU CB 1 1
13 32500 1 1 54 GLU CD C -2.355 5.032 -7.123 1.00 . A A . 54 GLU CD 1 1
13 32501 1 1 54 GLU CG C -1.951 6.365 -6.530 1.00 . A A . 54 GLU CG 1 1
13 32502 1 1 54 GLU H H -4.959 8.896 -7.052 1.00 . A A . 54 GLU H 1 1
13 32503 1 1 54 GLU HA H -3.072 8.089 -5.041 1.00 . A A . 54 GLU HA 1 1
13 32504 1 1 54 GLU HB2 H -3.665 7.125 -7.529 1.00 . A A . 54 GLU HB2 1 1
13 32505 1 1 54 GLU HB3 H -2.182 8.016 -7.833 1.00 . A A . 54 GLU HB3 1 1
13 32506 1 1 54 GLU HG2 H -0.908 6.540 -6.752 1.00 . A A . 54 GLU HG2 1 1
13 32507 1 1 54 GLU HG3 H -2.086 6.321 -5.458 1.00 . A A . 54 GLU HG3 1 1
13 32508 1 1 54 GLU N N -4.540 8.971 -6.177 1.00 . A A . 54 GLU N 1 1
13 32509 1 1 54 GLU O O -2.503 10.742 -6.732 1.00 . A A . 54 GLU O 1 1
13 32510 1 1 54 GLU OE1 O -3.410 4.499 -6.721 1.00 . A A . 54 GLU OE1 1 1
13 32511 1 1 54 GLU OE2 O -1.615 4.519 -7.989 1.00 . A A . 54 GLU OE2 1 1
13 32512 1 1 55 ASN C C -0.674 12.036 -4.943 1.00 . A A . 55 ASN C 1 1
13 32513 1 1 55 ASN CA C -0.077 10.668 -5.299 1.00 . A A . 55 ASN CA 1 1
13 32514 1 1 55 ASN CB C 0.727 10.741 -6.608 1.00 . A A . 55 ASN CB 1 1
13 32515 1 1 55 ASN CG C -0.026 11.390 -7.757 1.00 . A A . 55 ASN CG 1 1
13 32516 1 1 55 ASN H H -0.953 8.790 -4.867 1.00 . A A . 55 ASN H 1 1
13 32517 1 1 55 ASN HA H 0.601 10.389 -4.506 1.00 . A A . 55 ASN HA 1 1
13 32518 1 1 55 ASN HB2 H 1.624 11.314 -6.433 1.00 . A A . 55 ASN HB2 1 1
13 32519 1 1 55 ASN HB3 H 1.000 9.741 -6.907 1.00 . A A . 55 ASN HB3 1 1
13 32520 1 1 55 ASN HD21 H 0.479 13.204 -7.098 1.00 . A A . 55 ASN HD21 1 1
13 32521 1 1 55 ASN HD22 H -0.486 13.159 -8.549 1.00 . A A . 55 ASN HD22 1 1
13 32522 1 1 55 ASN N N -1.096 9.618 -5.369 1.00 . A A . 55 ASN N 1 1
13 32523 1 1 55 ASN ND2 N -0.011 12.717 -7.805 1.00 . A A . 55 ASN ND2 1 1
13 32524 1 1 55 ASN O O -0.045 13.072 -5.169 1.00 . A A . 55 ASN O 1 1
13 32525 1 1 55 ASN OD1 O -0.603 10.703 -8.600 1.00 . A A . 55 ASN OD1 1 1
13 32526 1 1 56 MET C C -2.354 13.523 -2.477 1.00 . A A . 56 MET C 1 1
13 32527 1 1 56 MET CA C -2.538 13.272 -3.972 1.00 . A A . 56 MET CA 1 1
13 32528 1 1 56 MET CB C -4.027 13.212 -4.314 1.00 . A A . 56 MET CB 1 1
13 32529 1 1 56 MET CE C -5.458 12.700 -7.053 1.00 . A A . 56 MET CE 1 1
13 32530 1 1 56 MET CG C -4.524 14.423 -5.086 1.00 . A A . 56 MET CG 1 1
13 32531 1 1 56 MET H H -2.333 11.185 -4.200 1.00 . A A . 56 MET H 1 1
13 32532 1 1 56 MET HA H -2.081 14.083 -4.522 1.00 . A A . 56 MET HA 1 1
13 32533 1 1 56 MET HB2 H -4.212 12.330 -4.911 1.00 . A A . 56 MET HB2 1 1
13 32534 1 1 56 MET HB3 H -4.593 13.139 -3.398 1.00 . A A . 56 MET HB3 1 1
13 32535 1 1 56 MET HE1 H -6.347 12.785 -6.445 1.00 . A A . 56 MET HE1 1 1
13 32536 1 1 56 MET HE2 H -4.883 11.843 -6.735 1.00 . A A . 56 MET HE2 1 1
13 32537 1 1 56 MET HE3 H -5.741 12.580 -8.088 1.00 . A A . 56 MET HE3 1 1
13 32538 1 1 56 MET HG2 H -5.544 14.624 -4.797 1.00 . A A . 56 MET HG2 1 1
13 32539 1 1 56 MET HG3 H -3.906 15.272 -4.831 1.00 . A A . 56 MET HG3 1 1
13 32540 1 1 56 MET N N -1.879 12.036 -4.368 1.00 . A A . 56 MET N 1 1
13 32541 1 1 56 MET O O -2.015 12.608 -1.721 1.00 . A A . 56 MET O 1 1
13 32542 1 1 56 MET SD S -4.466 14.183 -6.874 1.00 . A A . 56 MET SD 1 1
13 32543 1 1 57 SER C C -3.595 14.550 0.172 1.00 . A A . 57 SER C 1 1
13 32544 1 1 57 SER CA C -2.443 15.125 -0.648 1.00 . A A . 57 SER CA 1 1
13 32545 1 1 57 SER CB C -2.390 16.648 -0.495 1.00 . A A . 57 SER CB 1 1
13 32546 1 1 57 SER H H -2.852 15.447 -2.701 1.00 . A A . 57 SER H 1 1
13 32547 1 1 57 SER HA H -1.517 14.704 -0.286 1.00 . A A . 57 SER HA 1 1
13 32548 1 1 57 SER HB2 H -2.915 17.111 -1.318 1.00 . A A . 57 SER HB2 1 1
13 32549 1 1 57 SER HB3 H -2.860 16.932 0.436 1.00 . A A . 57 SER HB3 1 1
13 32550 1 1 57 SER HG H -0.955 17.814 0.158 1.00 . A A . 57 SER HG 1 1
13 32551 1 1 57 SER N N -2.581 14.762 -2.055 1.00 . A A . 57 SER N 1 1
13 32552 1 1 57 SER O O -4.732 14.491 -0.300 1.00 . A A . 57 SER O 1 1
13 32553 1 1 57 SER OG O -1.051 17.112 -0.491 1.00 . A A . 57 SER OG 1 1
13 32554 1 1 58 LEU C C -5.483 14.527 2.456 1.00 . A A . 58 LEU C 1 1
13 32555 1 1 58 LEU CA C -4.309 13.562 2.290 1.00 . A A . 58 LEU CA 1 1
13 32556 1 1 58 LEU CB C -3.702 13.236 3.657 1.00 . A A . 58 LEU CB 1 1
13 32557 1 1 58 LEU CD1 C -5.244 11.339 4.234 1.00 . A A . 58 LEU CD1 1 1
13 32558 1 1 58 LEU CD2 C -4.003 12.541 6.047 1.00 . A A . 58 LEU CD2 1 1
13 32559 1 1 58 LEU CG C -4.683 12.678 4.692 1.00 . A A . 58 LEU CG 1 1
13 32560 1 1 58 LEU H H -2.371 14.206 1.719 1.00 . A A . 58 LEU H 1 1
13 32561 1 1 58 LEU HA H -4.671 12.649 1.839 1.00 . A A . 58 LEU HA 1 1
13 32562 1 1 58 LEU HB2 H -2.912 12.513 3.512 1.00 . A A . 58 LEU HB2 1 1
13 32563 1 1 58 LEU HB3 H -3.269 14.140 4.057 1.00 . A A . 58 LEU HB3 1 1
13 32564 1 1 58 LEU HD11 H -5.508 10.745 5.096 1.00 . A A . 58 LEU HD11 1 1
13 32565 1 1 58 LEU HD12 H -4.500 10.817 3.650 1.00 . A A . 58 LEU HD12 1 1
13 32566 1 1 58 LEU HD13 H -6.123 11.506 3.628 1.00 . A A . 58 LEU HD13 1 1
13 32567 1 1 58 LEU HD21 H -3.591 11.548 6.145 1.00 . A A . 58 LEU HD21 1 1
13 32568 1 1 58 LEU HD22 H -4.725 12.708 6.832 1.00 . A A . 58 LEU HD22 1 1
13 32569 1 1 58 LEU HD23 H -3.210 13.269 6.128 1.00 . A A . 58 LEU HD23 1 1
13 32570 1 1 58 LEU HG H -5.510 13.364 4.800 1.00 . A A . 58 LEU HG 1 1
13 32571 1 1 58 LEU N N -3.294 14.129 1.401 1.00 . A A . 58 LEU N 1 1
13 32572 1 1 58 LEU O O -6.631 14.101 2.603 1.00 . A A . 58 LEU O 1 1
13 32573 1 1 59 THR C C -7.173 16.815 1.363 1.00 . A A . 59 THR C 1 1
13 32574 1 1 59 THR CA C -6.217 16.855 2.555 1.00 . A A . 59 THR CA 1 1
13 32575 1 1 59 THR CB C -5.584 18.246 2.663 1.00 . A A . 59 THR CB 1 1
13 32576 1 1 59 THR CG2 C -6.300 19.152 3.639 1.00 . A A . 59 THR CG2 1 1
13 32577 1 1 59 THR H H -4.254 16.102 2.295 1.00 . A A . 59 THR H 1 1
13 32578 1 1 59 THR HA H -6.774 16.649 3.457 1.00 . A A . 59 THR HA 1 1
13 32579 1 1 59 THR HB H -5.616 18.718 1.692 1.00 . A A . 59 THR HB 1 1
13 32580 1 1 59 THR HG1 H -3.662 18.465 2.357 1.00 . A A . 59 THR HG1 1 1
13 32581 1 1 59 THR HG21 H -7.360 19.140 3.431 1.00 . A A . 59 THR HG21 1 1
13 32582 1 1 59 THR HG22 H -5.926 20.159 3.537 1.00 . A A . 59 THR HG22 1 1
13 32583 1 1 59 THR HG23 H -6.128 18.804 4.647 1.00 . A A . 59 THR HG23 1 1
13 32584 1 1 59 THR N N -5.187 15.826 2.421 1.00 . A A . 59 THR N 1 1
13 32585 1 1 59 THR O O -8.378 17.016 1.520 1.00 . A A . 59 THR O 1 1
13 32586 1 1 59 THR OG1 O -4.230 18.159 3.070 1.00 . A A . 59 THR OG1 1 1
13 32587 1 1 60 ASP C C -8.509 15.397 -0.904 1.00 . A A . 60 ASP C 1 1
13 32588 1 1 60 ASP CA C -7.427 16.464 -1.045 1.00 . A A . 60 ASP CA 1 1
13 32589 1 1 60 ASP CB C -6.537 16.139 -2.250 1.00 . A A . 60 ASP CB 1 1
13 32590 1 1 60 ASP CG C -7.142 16.593 -3.565 1.00 . A A . 60 ASP CG 1 1
13 32591 1 1 60 ASP H H -5.660 16.386 0.120 1.00 . A A . 60 ASP H 1 1
13 32592 1 1 60 ASP HA H -7.899 17.426 -1.200 1.00 . A A . 60 ASP HA 1 1
13 32593 1 1 60 ASP HB2 H -5.584 16.628 -2.128 1.00 . A A . 60 ASP HB2 1 1
13 32594 1 1 60 ASP HB3 H -6.383 15.070 -2.296 1.00 . A A . 60 ASP HB3 1 1
13 32595 1 1 60 ASP N N -6.626 16.545 0.176 1.00 . A A . 60 ASP N 1 1
13 32596 1 1 60 ASP O O -9.655 15.606 -1.304 1.00 . A A . 60 ASP O 1 1
13 32597 1 1 60 ASP OD1 O -8.307 16.235 -3.841 1.00 . A A . 60 ASP OD1 1 1
13 32598 1 1 60 ASP OD2 O -6.449 17.304 -4.322 1.00 . A A . 60 ASP OD2 1 1
13 32599 1 1 61 ALA C C -10.279 13.611 0.698 1.00 . A A . 61 ALA C 1 1
13 32600 1 1 61 ALA CA C -9.075 13.153 -0.121 1.00 . A A . 61 ALA CA 1 1
13 32601 1 1 61 ALA CB C -8.387 11.979 0.563 1.00 . A A . 61 ALA CB 1 1
13 32602 1 1 61 ALA H H -7.207 14.152 -0.023 1.00 . A A . 61 ALA H 1 1
13 32603 1 1 61 ALA HA H -9.417 12.825 -1.093 1.00 . A A . 61 ALA HA 1 1
13 32604 1 1 61 ALA HB1 H -8.588 12.013 1.624 1.00 . A A . 61 ALA HB1 1 1
13 32605 1 1 61 ALA HB2 H -7.322 12.038 0.397 1.00 . A A . 61 ALA HB2 1 1
13 32606 1 1 61 ALA HB3 H -8.767 11.055 0.155 1.00 . A A . 61 ALA HB3 1 1
13 32607 1 1 61 ALA N N -8.135 14.253 -0.325 1.00 . A A . 61 ALA N 1 1
13 32608 1 1 61 ALA O O -11.410 13.196 0.440 1.00 . A A . 61 ALA O 1 1
13 32609 1 1 62 LYS C C -12.064 15.850 1.716 1.00 . A A . 62 LYS C 1 1
13 32610 1 1 62 LYS CA C -11.082 15.011 2.533 1.00 . A A . 62 LYS CA 1 1
13 32611 1 1 62 LYS CB C -10.481 15.857 3.659 1.00 . A A . 62 LYS CB 1 1
13 32612 1 1 62 LYS CD C -9.010 15.917 5.699 1.00 . A A . 62 LYS CD 1 1
13 32613 1 1 62 LYS CE C -7.581 15.628 6.136 1.00 . A A . 62 LYS CE 1 1
13 32614 1 1 62 LYS CG C -9.380 15.152 4.438 1.00 . A A . 62 LYS CG 1 1
13 32615 1 1 62 LYS H H -9.102 14.775 1.823 1.00 . A A . 62 LYS H 1 1
13 32616 1 1 62 LYS HA H -11.613 14.174 2.964 1.00 . A A . 62 LYS HA 1 1
13 32617 1 1 62 LYS HB2 H -10.069 16.759 3.234 1.00 . A A . 62 LYS HB2 1 1
13 32618 1 1 62 LYS HB3 H -11.267 16.122 4.350 1.00 . A A . 62 LYS HB3 1 1
13 32619 1 1 62 LYS HD2 H -9.108 16.976 5.507 1.00 . A A . 62 LYS HD2 1 1
13 32620 1 1 62 LYS HD3 H -9.684 15.630 6.492 1.00 . A A . 62 LYS HD3 1 1
13 32621 1 1 62 LYS HE2 H -6.921 15.777 5.293 1.00 . A A . 62 LYS HE2 1 1
13 32622 1 1 62 LYS HE3 H -7.315 16.315 6.925 1.00 . A A . 62 LYS HE3 1 1
13 32623 1 1 62 LYS HG2 H -9.723 14.166 4.715 1.00 . A A . 62 LYS HG2 1 1
13 32624 1 1 62 LYS HG3 H -8.506 15.065 3.808 1.00 . A A . 62 LYS HG3 1 1
13 32625 1 1 62 LYS HZ1 H -6.409 13.990 6.696 1.00 . A A . 62 LYS HZ1 1 1
13 32626 1 1 62 LYS HZ2 H -7.886 13.564 5.989 1.00 . A A . 62 LYS HZ2 1 1
13 32627 1 1 62 LYS HZ3 H -7.843 14.139 7.579 1.00 . A A . 62 LYS HZ3 1 1
13 32628 1 1 62 LYS N N -10.024 14.478 1.678 1.00 . A A . 62 LYS N 1 1
13 32629 1 1 62 LYS NZ N -7.419 14.233 6.635 1.00 . A A . 62 LYS NZ 1 1
13 32630 1 1 62 LYS O O -13.269 15.830 1.968 1.00 . A A . 62 LYS O 1 1
13 32631 1 1 63 THR C C -13.378 16.579 -0.898 1.00 . A A . 63 THR C 1 1
13 32632 1 1 63 THR CA C -12.362 17.422 -0.134 1.00 . A A . 63 THR CA 1 1
13 32633 1 1 63 THR CB C -11.490 18.191 -1.128 1.00 . A A . 63 THR CB 1 1
13 32634 1 1 63 THR CG2 C -12.002 19.583 -1.427 1.00 . A A . 63 THR CG2 1 1
13 32635 1 1 63 THR H H -10.568 16.548 0.578 1.00 . A A . 63 THR H 1 1
13 32636 1 1 63 THR HA H -12.890 18.125 0.493 1.00 . A A . 63 THR HA 1 1
13 32637 1 1 63 THR HB H -11.470 17.643 -2.056 1.00 . A A . 63 THR HB 1 1
13 32638 1 1 63 THR HG1 H -10.157 18.775 0.193 1.00 . A A . 63 THR HG1 1 1
13 32639 1 1 63 THR HG21 H -12.107 20.135 -0.506 1.00 . A A . 63 THR HG21 1 1
13 32640 1 1 63 THR HG22 H -12.963 19.517 -1.918 1.00 . A A . 63 THR HG22 1 1
13 32641 1 1 63 THR HG23 H -11.302 20.090 -2.074 1.00 . A A . 63 THR HG23 1 1
13 32642 1 1 63 THR N N -11.537 16.581 0.731 1.00 . A A . 63 THR N 1 1
13 32643 1 1 63 THR O O -14.545 16.955 -1.008 1.00 . A A . 63 THR O 1 1
13 32644 1 1 63 THR OG1 O -10.157 18.318 -0.653 1.00 . A A . 63 THR OG1 1 1
13 32645 1 1 64 LEU C C -15.014 14.150 -1.316 1.00 . A A . 64 LEU C 1 1
13 32646 1 1 64 LEU CA C -13.808 14.539 -2.166 1.00 . A A . 64 LEU CA 1 1
13 32647 1 1 64 LEU CB C -13.049 13.284 -2.604 1.00 . A A . 64 LEU CB 1 1
13 32648 1 1 64 LEU CD1 C -10.923 12.942 -3.893 1.00 . A A . 64 LEU CD1 1 1
13 32649 1 1 64 LEU CD2 C -13.134 12.545 -5.001 1.00 . A A . 64 LEU CD2 1 1
13 32650 1 1 64 LEU CG C -12.377 13.380 -3.976 1.00 . A A . 64 LEU CG 1 1
13 32651 1 1 64 LEU H H -11.988 15.189 -1.296 1.00 . A A . 64 LEU H 1 1
13 32652 1 1 64 LEU HA H -14.155 15.066 -3.042 1.00 . A A . 64 LEU HA 1 1
13 32653 1 1 64 LEU HB2 H -12.290 13.069 -1.866 1.00 . A A . 64 LEU HB2 1 1
13 32654 1 1 64 LEU HB3 H -13.744 12.460 -2.626 1.00 . A A . 64 LEU HB3 1 1
13 32655 1 1 64 LEU HD11 H -10.486 12.955 -4.881 1.00 . A A . 64 LEU HD11 1 1
13 32656 1 1 64 LEU HD12 H -10.870 11.942 -3.489 1.00 . A A . 64 LEU HD12 1 1
13 32657 1 1 64 LEU HD13 H -10.380 13.619 -3.251 1.00 . A A . 64 LEU HD13 1 1
13 32658 1 1 64 LEU HD21 H -13.492 11.639 -4.535 1.00 . A A . 64 LEU HD21 1 1
13 32659 1 1 64 LEU HD22 H -12.475 12.292 -5.818 1.00 . A A . 64 LEU HD22 1 1
13 32660 1 1 64 LEU HD23 H -13.974 13.110 -5.378 1.00 . A A . 64 LEU HD23 1 1
13 32661 1 1 64 LEU HG H -12.395 14.409 -4.306 1.00 . A A . 64 LEU HG 1 1
13 32662 1 1 64 LEU N N -12.929 15.436 -1.421 1.00 . A A . 64 LEU N 1 1
13 32663 1 1 64 LEU O O -16.132 14.048 -1.820 1.00 . A A . 64 LEU O 1 1
13 32664 1 1 65 ILE C C -16.748 14.795 1.187 1.00 . A A . 65 ILE C 1 1
13 32665 1 1 65 ILE CA C -15.840 13.596 0.913 1.00 . A A . 65 ILE CA 1 1
13 32666 1 1 65 ILE CB C -15.275 13.070 2.252 1.00 . A A . 65 ILE CB 1 1
13 32667 1 1 65 ILE CD1 C -13.459 11.582 3.254 1.00 . A A . 65 ILE CD1 1 1
13 32668 1 1 65 ILE CG1 C -14.208 11.997 2.004 1.00 . A A . 65 ILE CG1 1 1
13 32669 1 1 65 ILE CG2 C -16.399 12.515 3.117 1.00 . A A . 65 ILE CG2 1 1
13 32670 1 1 65 ILE H H -13.862 14.066 0.320 1.00 . A A . 65 ILE H 1 1
13 32671 1 1 65 ILE HA H -16.428 12.810 0.460 1.00 . A A . 65 ILE HA 1 1
13 32672 1 1 65 ILE HB H -14.828 13.900 2.778 1.00 . A A . 65 ILE HB 1 1
13 32673 1 1 65 ILE HD11 H -13.283 12.449 3.874 1.00 . A A . 65 ILE HD11 1 1
13 32674 1 1 65 ILE HD12 H -12.514 11.140 2.976 1.00 . A A . 65 ILE HD12 1 1
13 32675 1 1 65 ILE HD13 H -14.046 10.861 3.802 1.00 . A A . 65 ILE HD13 1 1
13 32676 1 1 65 ILE HG12 H -14.680 11.118 1.596 1.00 . A A . 65 ILE HG12 1 1
13 32677 1 1 65 ILE HG13 H -13.487 12.373 1.295 1.00 . A A . 65 ILE HG13 1 1
13 32678 1 1 65 ILE HG21 H -16.005 12.233 4.082 1.00 . A A . 65 ILE HG21 1 1
13 32679 1 1 65 ILE HG22 H -16.829 11.648 2.636 1.00 . A A . 65 ILE HG22 1 1
13 32680 1 1 65 ILE HG23 H -17.160 13.270 3.246 1.00 . A A . 65 ILE HG23 1 1
13 32681 1 1 65 ILE N N -14.776 13.954 -0.019 1.00 . A A . 65 ILE N 1 1
13 32682 1 1 65 ILE O O -17.949 14.632 1.410 1.00 . A A . 65 ILE O 1 1
13 32683 1 1 66 GLU C C -17.821 17.552 0.205 1.00 . A A . 66 GLU C 1 1
13 32684 1 1 66 GLU CA C -16.942 17.219 1.409 1.00 . A A . 66 GLU CA 1 1
13 32685 1 1 66 GLU CB C -16.011 18.396 1.715 1.00 . A A . 66 GLU CB 1 1
13 32686 1 1 66 GLU CD C -15.513 20.354 3.242 1.00 . A A . 66 GLU CD 1 1
13 32687 1 1 66 GLU CG C -16.303 19.072 3.047 1.00 . A A . 66 GLU CG 1 1
13 32688 1 1 66 GLU H H -15.208 16.071 0.976 1.00 . A A . 66 GLU H 1 1
13 32689 1 1 66 GLU HA H -17.577 17.042 2.263 1.00 . A A . 66 GLU HA 1 1
13 32690 1 1 66 GLU HB2 H -14.991 18.039 1.732 1.00 . A A . 66 GLU HB2 1 1
13 32691 1 1 66 GLU HB3 H -16.111 19.134 0.933 1.00 . A A . 66 GLU HB3 1 1
13 32692 1 1 66 GLU HG2 H -17.355 19.307 3.094 1.00 . A A . 66 GLU HG2 1 1
13 32693 1 1 66 GLU HG3 H -16.052 18.389 3.845 1.00 . A A . 66 GLU HG3 1 1
13 32694 1 1 66 GLU N N -16.171 16.000 1.166 1.00 . A A . 66 GLU N 1 1
13 32695 1 1 66 GLU O O -18.988 17.917 0.358 1.00 . A A . 66 GLU O 1 1
13 32696 1 1 66 GLU OE1 O -14.294 20.352 2.971 1.00 . A A . 66 GLU OE1 1 1
13 32697 1 1 66 GLU OE2 O -16.116 21.362 3.670 1.00 . A A . 66 GLU OE2 1 1
13 32698 1 1 67 ARG C C -19.095 16.691 -2.477 1.00 . A A . 67 ARG C 1 1
13 32699 1 1 67 ARG CA C -17.975 17.706 -2.230 1.00 . A A . 67 ARG CA 1 1
13 32700 1 1 67 ARG CB C -17.010 17.717 -3.419 1.00 . A A . 67 ARG CB 1 1
13 32701 1 1 67 ARG CD C -16.358 18.870 -5.562 1.00 . A A . 67 ARG CD 1 1
13 32702 1 1 67 ARG CG C -17.480 18.589 -4.574 1.00 . A A . 67 ARG CG 1 1
13 32703 1 1 67 ARG CZ C -15.012 17.655 -7.241 1.00 . A A . 67 ARG CZ 1 1
13 32704 1 1 67 ARG H H -16.316 17.126 -1.044 1.00 . A A . 67 ARG H 1 1
13 32705 1 1 67 ARG HA H -18.417 18.687 -2.132 1.00 . A A . 67 ARG HA 1 1
13 32706 1 1 67 ARG HB2 H -16.050 18.082 -3.084 1.00 . A A . 67 ARG HB2 1 1
13 32707 1 1 67 ARG HB3 H -16.895 16.706 -3.781 1.00 . A A . 67 ARG HB3 1 1
13 32708 1 1 67 ARG HD2 H -16.705 19.596 -6.282 1.00 . A A . 67 ARG HD2 1 1
13 32709 1 1 67 ARG HD3 H -15.514 19.276 -5.021 1.00 . A A . 67 ARG HD3 1 1
13 32710 1 1 67 ARG HE H -16.349 16.815 -6.016 1.00 . A A . 67 ARG HE 1 1
13 32711 1 1 67 ARG HG2 H -18.281 18.081 -5.089 1.00 . A A . 67 ARG HG2 1 1
13 32712 1 1 67 ARG HG3 H -17.845 19.527 -4.179 1.00 . A A . 67 ARG HG3 1 1
13 32713 1 1 67 ARG HH11 H -14.669 19.652 -7.187 1.00 . A A . 67 ARG HH11 1 1
13 32714 1 1 67 ARG HH12 H -13.735 18.770 -8.350 1.00 . A A . 67 ARG HH12 1 1
13 32715 1 1 67 ARG HH21 H -15.115 15.657 -7.546 1.00 . A A . 67 ARG HH21 1 1
13 32716 1 1 67 ARG HH22 H -13.989 16.503 -8.554 1.00 . A A . 67 ARG HH22 1 1
13 32717 1 1 67 ARG N N -17.250 17.421 -0.992 1.00 . A A . 67 ARG N 1 1
13 32718 1 1 67 ARG NE N -15.931 17.665 -6.273 1.00 . A A . 67 ARG NE 1 1
13 32719 1 1 67 ARG NH1 N -14.424 18.786 -7.623 1.00 . A A . 67 ARG NH1 1 1
13 32720 1 1 67 ARG NH2 N -14.678 16.511 -7.828 1.00 . A A . 67 ARG NH2 1 1
13 32721 1 1 67 ARG O O -20.048 16.984 -3.201 1.00 . A A . 67 ARG O 1 1
13 32722 1 1 68 SER C C -21.374 14.970 -1.670 1.00 . A A . 68 SER C 1 1
13 32723 1 1 68 SER CA C -19.985 14.454 -2.049 1.00 . A A . 68 SER CA 1 1
13 32724 1 1 68 SER CB C -19.628 13.233 -1.198 1.00 . A A . 68 SER CB 1 1
13 32725 1 1 68 SER H H -18.194 15.320 -1.322 1.00 . A A . 68 SER H 1 1
13 32726 1 1 68 SER HA H -19.992 14.167 -3.090 1.00 . A A . 68 SER HA 1 1
13 32727 1 1 68 SER HB2 H -19.504 13.539 -0.168 1.00 . A A . 68 SER HB2 1 1
13 32728 1 1 68 SER HB3 H -20.423 12.507 -1.264 1.00 . A A . 68 SER HB3 1 1
13 32729 1 1 68 SER HG H -18.571 12.206 -2.489 1.00 . A A . 68 SER HG 1 1
13 32730 1 1 68 SER N N -18.977 15.499 -1.883 1.00 . A A . 68 SER N 1 1
13 32731 1 1 68 SER O O -21.645 15.250 -0.501 1.00 . A A . 68 SER O 1 1
13 32732 1 1 68 SER OG O -18.423 12.635 -1.644 1.00 . A A . 68 SER OG 1 1
13 32733 1 1 69 LYS C C -24.408 14.632 -1.566 1.00 . A A . 69 LYS C 1 1
13 32734 1 1 69 LYS CA C -23.609 15.586 -2.453 1.00 . A A . 69 LYS CA 1 1
13 32735 1 1 69 LYS CB C -24.330 15.769 -3.793 1.00 . A A . 69 LYS CB 1 1
13 32736 1 1 69 LYS CD C -24.236 16.674 -6.138 1.00 . A A . 69 LYS CD 1 1
13 32737 1 1 69 LYS CE C -23.921 15.388 -6.890 1.00 . A A . 69 LYS CE 1 1
13 32738 1 1 69 LYS CG C -23.596 16.687 -4.759 1.00 . A A . 69 LYS CG 1 1
13 32739 1 1 69 LYS H H -21.965 14.862 -3.578 1.00 . A A . 69 LYS H 1 1
13 32740 1 1 69 LYS HA H -23.543 16.545 -1.960 1.00 . A A . 69 LYS HA 1 1
13 32741 1 1 69 LYS HB2 H -24.442 14.803 -4.263 1.00 . A A . 69 LYS HB2 1 1
13 32742 1 1 69 LYS HB3 H -25.309 16.185 -3.608 1.00 . A A . 69 LYS HB3 1 1
13 32743 1 1 69 LYS HD2 H -25.307 16.761 -6.028 1.00 . A A . 69 LYS HD2 1 1
13 32744 1 1 69 LYS HD3 H -23.860 17.514 -6.704 1.00 . A A . 69 LYS HD3 1 1
13 32745 1 1 69 LYS HE2 H -23.879 14.574 -6.182 1.00 . A A . 69 LYS HE2 1 1
13 32746 1 1 69 LYS HE3 H -24.710 15.202 -7.604 1.00 . A A . 69 LYS HE3 1 1
13 32747 1 1 69 LYS HG2 H -23.620 17.694 -4.371 1.00 . A A . 69 LYS HG2 1 1
13 32748 1 1 69 LYS HG3 H -22.571 16.358 -4.845 1.00 . A A . 69 LYS HG3 1 1
13 32749 1 1 69 LYS HZ1 H -22.421 16.449 -7.892 1.00 . A A . 69 LYS HZ1 1 1
13 32750 1 1 69 LYS HZ2 H -22.651 14.876 -8.470 1.00 . A A . 69 LYS HZ2 1 1
13 32751 1 1 69 LYS HZ3 H -21.849 15.128 -7.003 1.00 . A A . 69 LYS HZ3 1 1
13 32752 1 1 69 LYS N N -22.245 15.098 -2.671 1.00 . A A . 69 LYS N 1 1
13 32753 1 1 69 LYS NZ N -22.620 15.467 -7.614 1.00 . A A . 69 LYS NZ 1 1
13 32754 1 1 69 LYS O O -25.267 15.063 -0.793 1.00 . A A . 69 LYS O 1 1
13 32755 1 1 70 GLY C C -24.253 10.952 -1.092 1.00 . A A . 70 GLY C 1 1
13 32756 1 1 70 GLY CA C -24.820 12.341 -0.891 1.00 . A A . 70 GLY CA 1 1
13 32757 1 1 70 GLY H H -23.431 13.052 -2.319 1.00 . A A . 70 GLY H 1 1
13 32758 1 1 70 GLY HA2 H -24.745 12.604 0.152 1.00 . A A . 70 GLY HA2 1 1
13 32759 1 1 70 GLY HA3 H -25.861 12.335 -1.178 1.00 . A A . 70 GLY HA3 1 1
13 32760 1 1 70 GLY N N -24.121 13.335 -1.685 1.00 . A A . 70 GLY N 1 1
13 32761 1 1 70 GLY O O -23.755 10.334 -0.153 1.00 . A A . 70 GLY O 1 1
13 32762 1 1 71 LYS C C -22.326 9.167 -2.947 1.00 . A A . 71 LYS C 1 1
13 32763 1 1 71 LYS CA C -23.830 9.136 -2.661 1.00 . A A . 71 LYS CA 1 1
13 32764 1 1 71 LYS CB C -24.589 8.572 -3.867 1.00 . A A . 71 LYS CB 1 1
13 32765 1 1 71 LYS CD C -25.331 8.909 -6.246 1.00 . A A . 71 LYS CD 1 1
13 32766 1 1 71 LYS CE C -24.959 9.508 -7.593 1.00 . A A . 71 LYS CE 1 1
13 32767 1 1 71 LYS CG C -24.376 9.360 -5.152 1.00 . A A . 71 LYS CG 1 1
13 32768 1 1 71 LYS H H -24.746 11.010 -3.024 1.00 . A A . 71 LYS H 1 1
13 32769 1 1 71 LYS HA H -24.007 8.495 -1.811 1.00 . A A . 71 LYS HA 1 1
13 32770 1 1 71 LYS HB2 H -24.267 7.556 -4.035 1.00 . A A . 71 LYS HB2 1 1
13 32771 1 1 71 LYS HB3 H -25.646 8.573 -3.642 1.00 . A A . 71 LYS HB3 1 1
13 32772 1 1 71 LYS HD2 H -25.297 7.832 -6.319 1.00 . A A . 71 LYS HD2 1 1
13 32773 1 1 71 LYS HD3 H -26.332 9.223 -5.986 1.00 . A A . 71 LYS HD3 1 1
13 32774 1 1 71 LYS HE2 H -24.673 10.539 -7.448 1.00 . A A . 71 LYS HE2 1 1
13 32775 1 1 71 LYS HE3 H -24.122 8.956 -7.998 1.00 . A A . 71 LYS HE3 1 1
13 32776 1 1 71 LYS HG2 H -24.543 10.408 -4.953 1.00 . A A . 71 LYS HG2 1 1
13 32777 1 1 71 LYS HG3 H -23.361 9.213 -5.489 1.00 . A A . 71 LYS HG3 1 1
13 32778 1 1 71 LYS HZ1 H -26.631 10.340 -8.530 1.00 . A A . 71 LYS HZ1 1 1
13 32779 1 1 71 LYS HZ2 H -26.726 8.662 -8.326 1.00 . A A . 71 LYS HZ2 1 1
13 32780 1 1 71 LYS HZ3 H -25.729 9.313 -9.526 1.00 . A A . 71 LYS HZ3 1 1
13 32781 1 1 71 LYS N N -24.334 10.463 -2.324 1.00 . A A . 71 LYS N 1 1
13 32782 1 1 71 LYS NZ N -26.090 9.451 -8.561 1.00 . A A . 71 LYS NZ 1 1
13 32783 1 1 71 LYS O O -21.853 9.970 -3.754 1.00 . A A . 71 LYS O 1 1
13 32784 1 1 72 LEU C C -19.731 6.856 -3.055 1.00 . A A . 72 LEU C 1 1
13 32785 1 1 72 LEU CA C -20.132 8.203 -2.457 1.00 . A A . 72 LEU CA 1 1
13 32786 1 1 72 LEU CB C -19.415 8.408 -1.118 1.00 . A A . 72 LEU CB 1 1
13 32787 1 1 72 LEU CD1 C -17.920 9.804 0.337 1.00 . A A . 72 LEU CD1 1 1
13 32788 1 1 72 LEU CD2 C -17.267 9.336 -2.033 1.00 . A A . 72 LEU CD2 1 1
13 32789 1 1 72 LEU CG C -18.429 9.580 -1.080 1.00 . A A . 72 LEU CG 1 1
13 32790 1 1 72 LEU H H -22.020 7.671 -1.649 1.00 . A A . 72 LEU H 1 1
13 32791 1 1 72 LEU HA H -19.837 8.987 -3.138 1.00 . A A . 72 LEU HA 1 1
13 32792 1 1 72 LEU HB2 H -20.162 8.569 -0.355 1.00 . A A . 72 LEU HB2 1 1
13 32793 1 1 72 LEU HB3 H -18.873 7.505 -0.880 1.00 . A A . 72 LEU HB3 1 1
13 32794 1 1 72 LEU HD11 H -17.998 8.884 0.898 1.00 . A A . 72 LEU HD11 1 1
13 32795 1 1 72 LEU HD12 H -18.514 10.567 0.815 1.00 . A A . 72 LEU HD12 1 1
13 32796 1 1 72 LEU HD13 H -16.887 10.118 0.304 1.00 . A A . 72 LEU HD13 1 1
13 32797 1 1 72 LEU HD21 H -16.419 8.962 -1.480 1.00 . A A . 72 LEU HD21 1 1
13 32798 1 1 72 LEU HD22 H -17.000 10.263 -2.518 1.00 . A A . 72 LEU HD22 1 1
13 32799 1 1 72 LEU HD23 H -17.557 8.611 -2.779 1.00 . A A . 72 LEU HD23 1 1
13 32800 1 1 72 LEU HG H -18.939 10.478 -1.395 1.00 . A A . 72 LEU HG 1 1
13 32801 1 1 72 LEU N N -21.582 8.284 -2.279 1.00 . A A . 72 LEU N 1 1
13 32802 1 1 72 LEU O O -20.198 5.807 -2.609 1.00 . A A . 72 LEU O 1 1
13 32803 1 1 73 LYS C C -16.872 5.589 -4.710 1.00 . A A . 73 LYS C 1 1
13 32804 1 1 73 LYS CA C -18.396 5.667 -4.712 1.00 . A A . 73 LYS CA 1 1
13 32805 1 1 73 LYS CB C -18.918 5.592 -6.148 1.00 . A A . 73 LYS CB 1 1
13 32806 1 1 73 LYS CD C -20.900 5.346 -7.676 1.00 . A A . 73 LYS CD 1 1
13 32807 1 1 73 LYS CE C -22.379 5.667 -7.821 1.00 . A A . 73 LYS CE 1 1
13 32808 1 1 73 LYS CG C -20.432 5.504 -6.238 1.00 . A A . 73 LYS CG 1 1
13 32809 1 1 73 LYS H H -18.520 7.755 -4.373 1.00 . A A . 73 LYS H 1 1
13 32810 1 1 73 LYS HA H -18.786 4.830 -4.155 1.00 . A A . 73 LYS HA 1 1
13 32811 1 1 73 LYS HB2 H -18.597 6.474 -6.683 1.00 . A A . 73 LYS HB2 1 1
13 32812 1 1 73 LYS HB3 H -18.499 4.719 -6.626 1.00 . A A . 73 LYS HB3 1 1
13 32813 1 1 73 LYS HD2 H -20.333 6.017 -8.305 1.00 . A A . 73 LYS HD2 1 1
13 32814 1 1 73 LYS HD3 H -20.729 4.327 -7.989 1.00 . A A . 73 LYS HD3 1 1
13 32815 1 1 73 LYS HE2 H -22.943 4.993 -7.195 1.00 . A A . 73 LYS HE2 1 1
13 32816 1 1 73 LYS HE3 H -22.546 6.684 -7.495 1.00 . A A . 73 LYS HE3 1 1
13 32817 1 1 73 LYS HG2 H -20.766 4.653 -5.665 1.00 . A A . 73 LYS HG2 1 1
13 32818 1 1 73 LYS HG3 H -20.857 6.408 -5.825 1.00 . A A . 73 LYS HG3 1 1
13 32819 1 1 73 LYS HZ1 H -23.586 6.229 -9.432 1.00 . A A . 73 LYS HZ1 1 1
13 32820 1 1 73 LYS HZ2 H -23.237 4.574 -9.382 1.00 . A A . 73 LYS HZ2 1 1
13 32821 1 1 73 LYS HZ3 H -22.055 5.674 -9.888 1.00 . A A . 73 LYS HZ3 1 1
13 32822 1 1 73 LYS N N -18.860 6.890 -4.062 1.00 . A A . 73 LYS N 1 1
13 32823 1 1 73 LYS NZ N -22.847 5.526 -9.229 1.00 . A A . 73 LYS NZ 1 1
13 32824 1 1 73 LYS O O -16.205 6.293 -5.468 1.00 . A A . 73 LYS O 1 1
13 32825 1 1 74 MET C C -14.479 3.151 -4.211 1.00 . A A . 74 MET C 1 1
13 32826 1 1 74 MET CA C -14.885 4.548 -3.755 1.00 . A A . 74 MET CA 1 1
13 32827 1 1 74 MET CB C -14.413 4.782 -2.316 1.00 . A A . 74 MET CB 1 1
13 32828 1 1 74 MET CE C -15.333 4.806 0.778 1.00 . A A . 74 MET CE 1 1
13 32829 1 1 74 MET CG C -14.973 6.045 -1.677 1.00 . A A . 74 MET CG 1 1
13 32830 1 1 74 MET H H -16.917 4.189 -3.280 1.00 . A A . 74 MET H 1 1
13 32831 1 1 74 MET HA H -14.417 5.276 -4.400 1.00 . A A . 74 MET HA 1 1
13 32832 1 1 74 MET HB2 H -14.711 3.937 -1.711 1.00 . A A . 74 MET HB2 1 1
13 32833 1 1 74 MET HB3 H -13.335 4.852 -2.312 1.00 . A A . 74 MET HB3 1 1
13 32834 1 1 74 MET HE1 H -15.940 4.681 1.663 1.00 . A A . 74 MET HE1 1 1
13 32835 1 1 74 MET HE2 H -14.441 5.361 1.028 1.00 . A A . 74 MET HE2 1 1
13 32836 1 1 74 MET HE3 H -15.057 3.836 0.392 1.00 . A A . 74 MET HE3 1 1
13 32837 1 1 74 MET HG2 H -14.168 6.569 -1.183 1.00 . A A . 74 MET HG2 1 1
13 32838 1 1 74 MET HG3 H -15.385 6.673 -2.453 1.00 . A A . 74 MET HG3 1 1
13 32839 1 1 74 MET N N -16.330 4.726 -3.854 1.00 . A A . 74 MET N 1 1
13 32840 1 1 74 MET O O -15.035 2.152 -3.752 1.00 . A A . 74 MET O 1 1
13 32841 1 1 74 MET SD S -16.263 5.700 -0.465 1.00 . A A . 74 MET SD 1 1
13 32842 1 1 75 VAL C C -11.755 1.378 -4.905 1.00 . A A . 75 VAL C 1 1
13 32843 1 1 75 VAL CA C -13.023 1.808 -5.634 1.00 . A A . 75 VAL CA 1 1
13 32844 1 1 75 VAL CB C -12.740 1.875 -7.152 1.00 . A A . 75 VAL CB 1 1
13 32845 1 1 75 VAL CG1 C -12.460 0.484 -7.708 1.00 . A A . 75 VAL CG1 1 1
13 32846 1 1 75 VAL CG2 C -13.903 2.525 -7.888 1.00 . A A . 75 VAL CG2 1 1
13 32847 1 1 75 VAL H H -13.101 3.917 -5.444 1.00 . A A . 75 VAL H 1 1
13 32848 1 1 75 VAL HA H -13.794 1.067 -5.464 1.00 . A A . 75 VAL HA 1 1
13 32849 1 1 75 VAL HB H -11.859 2.482 -7.307 1.00 . A A . 75 VAL HB 1 1
13 32850 1 1 75 VAL HG11 H -12.132 -0.165 -6.911 1.00 . A A . 75 VAL HG11 1 1
13 32851 1 1 75 VAL HG12 H -11.690 0.547 -8.462 1.00 . A A . 75 VAL HG12 1 1
13 32852 1 1 75 VAL HG13 H -13.363 0.085 -8.150 1.00 . A A . 75 VAL HG13 1 1
13 32853 1 1 75 VAL HG21 H -13.779 2.385 -8.953 1.00 . A A . 75 VAL HG21 1 1
13 32854 1 1 75 VAL HG22 H -13.927 3.581 -7.664 1.00 . A A . 75 VAL HG22 1 1
13 32855 1 1 75 VAL HG23 H -14.829 2.069 -7.572 1.00 . A A . 75 VAL HG23 1 1
13 32856 1 1 75 VAL N N -13.508 3.086 -5.119 1.00 . A A . 75 VAL N 1 1
13 32857 1 1 75 VAL O O -10.825 2.169 -4.743 1.00 . A A . 75 VAL O 1 1
13 32858 1 1 76 VAL C C -9.790 -1.410 -4.602 1.00 . A A . 76 VAL C 1 1
13 32859 1 1 76 VAL CA C -10.568 -0.411 -3.745 1.00 . A A . 76 VAL CA 1 1
13 32860 1 1 76 VAL CB C -10.989 -1.088 -2.421 1.00 . A A . 76 VAL CB 1 1
13 32861 1 1 76 VAL CG1 C -11.577 -0.065 -1.461 1.00 . A A . 76 VAL CG1 1 1
13 32862 1 1 76 VAL CG2 C -11.976 -2.218 -2.677 1.00 . A A . 76 VAL CG2 1 1
13 32863 1 1 76 VAL H H -12.499 -0.458 -4.621 1.00 . A A . 76 VAL H 1 1
13 32864 1 1 76 VAL HA H -9.919 0.419 -3.507 1.00 . A A . 76 VAL HA 1 1
13 32865 1 1 76 VAL HB H -10.106 -1.510 -1.961 1.00 . A A . 76 VAL HB 1 1
13 32866 1 1 76 VAL HG11 H -12.293 0.550 -1.984 1.00 . A A . 76 VAL HG11 1 1
13 32867 1 1 76 VAL HG12 H -10.786 0.558 -1.070 1.00 . A A . 76 VAL HG12 1 1
13 32868 1 1 76 VAL HG13 H -12.068 -0.576 -0.645 1.00 . A A . 76 VAL HG13 1 1
13 32869 1 1 76 VAL HG21 H -12.884 -1.813 -3.097 1.00 . A A . 76 VAL HG21 1 1
13 32870 1 1 76 VAL HG22 H -12.201 -2.717 -1.746 1.00 . A A . 76 VAL HG22 1 1
13 32871 1 1 76 VAL HG23 H -11.543 -2.925 -3.369 1.00 . A A . 76 VAL HG23 1 1
13 32872 1 1 76 VAL N N -11.724 0.123 -4.463 1.00 . A A . 76 VAL N 1 1
13 32873 1 1 76 VAL O O -10.220 -1.766 -5.703 1.00 . A A . 76 VAL O 1 1
13 32874 1 1 77 GLN C C -8.143 -4.247 -4.405 1.00 . A A . 77 GLN C 1 1
13 32875 1 1 77 GLN CA C -7.802 -2.815 -4.804 1.00 . A A . 77 GLN CA 1 1
13 32876 1 1 77 GLN CB C -6.320 -2.542 -4.518 1.00 . A A . 77 GLN CB 1 1
13 32877 1 1 77 GLN CD C -4.057 -3.666 -4.690 1.00 . A A . 77 GLN CD 1 1
13 32878 1 1 77 GLN CG C -5.367 -3.349 -5.389 1.00 . A A . 77 GLN CG 1 1
13 32879 1 1 77 GLN H H -8.357 -1.538 -3.208 1.00 . A A . 77 GLN H 1 1
13 32880 1 1 77 GLN HA H -7.984 -2.693 -5.862 1.00 . A A . 77 GLN HA 1 1
13 32881 1 1 77 GLN HB2 H -6.121 -1.493 -4.678 1.00 . A A . 77 GLN HB2 1 1
13 32882 1 1 77 GLN HB3 H -6.117 -2.782 -3.483 1.00 . A A . 77 GLN HB3 1 1
13 32883 1 1 77 GLN HE21 H -5.012 -4.817 -3.369 1.00 . A A . 77 GLN HE21 1 1
13 32884 1 1 77 GLN HE22 H -3.285 -4.693 -3.164 1.00 . A A . 77 GLN HE22 1 1
13 32885 1 1 77 GLN HG2 H -5.845 -4.279 -5.659 1.00 . A A . 77 GLN HG2 1 1
13 32886 1 1 77 GLN HG3 H -5.153 -2.783 -6.283 1.00 . A A . 77 GLN HG3 1 1
13 32887 1 1 77 GLN N N -8.644 -1.860 -4.089 1.00 . A A . 77 GLN N 1 1
13 32888 1 1 77 GLN NE2 N -4.125 -4.474 -3.636 1.00 . A A . 77 GLN NE2 1 1
13 32889 1 1 77 GLN O O -8.264 -4.561 -3.220 1.00 . A A . 77 GLN O 1 1
13 32890 1 1 77 GLN OE1 O -2.996 -3.192 -5.093 1.00 . A A . 77 GLN OE1 1 1
13 32891 1 1 78 ARG C C -7.633 -7.431 -5.913 1.00 . A A . 78 ARG C 1 1
13 32892 1 1 78 ARG CA C -8.619 -6.515 -5.181 1.00 . A A . 78 ARG CA 1 1
13 32893 1 1 78 ARG CB C -10.054 -6.807 -5.637 1.00 . A A . 78 ARG CB 1 1
13 32894 1 1 78 ARG CD C -11.150 -7.763 -7.692 1.00 . A A . 78 ARG CD 1 1
13 32895 1 1 78 ARG CG C -10.273 -6.650 -7.136 1.00 . A A . 78 ARG CG 1 1
13 32896 1 1 78 ARG CZ C -13.540 -8.391 -7.684 1.00 . A A . 78 ARG CZ 1 1
13 32897 1 1 78 ARG H H -8.181 -4.793 -6.331 1.00 . A A . 78 ARG H 1 1
13 32898 1 1 78 ARG HA H -8.543 -6.704 -4.120 1.00 . A A . 78 ARG HA 1 1
13 32899 1 1 78 ARG HB2 H -10.305 -7.821 -5.365 1.00 . A A . 78 ARG HB2 1 1
13 32900 1 1 78 ARG HB3 H -10.723 -6.132 -5.126 1.00 . A A . 78 ARG HB3 1 1
13 32901 1 1 78 ARG HD2 H -11.189 -7.668 -8.767 1.00 . A A . 78 ARG HD2 1 1
13 32902 1 1 78 ARG HD3 H -10.706 -8.714 -7.432 1.00 . A A . 78 ARG HD3 1 1
13 32903 1 1 78 ARG HE H -12.676 -7.148 -6.378 1.00 . A A . 78 ARG HE 1 1
13 32904 1 1 78 ARG HG2 H -10.753 -5.701 -7.322 1.00 . A A . 78 ARG HG2 1 1
13 32905 1 1 78 ARG HG3 H -9.315 -6.675 -7.636 1.00 . A A . 78 ARG HG3 1 1
13 32906 1 1 78 ARG HH11 H -12.450 -9.273 -9.146 1.00 . A A . 78 ARG HH11 1 1
13 32907 1 1 78 ARG HH12 H -14.131 -9.683 -9.126 1.00 . A A . 78 ARG HH12 1 1
13 32908 1 1 78 ARG HH21 H -14.895 -7.696 -6.351 1.00 . A A . 78 ARG HH21 1 1
13 32909 1 1 78 ARG HH22 H -15.520 -8.788 -7.541 1.00 . A A . 78 ARG HH22 1 1
13 32910 1 1 78 ARG N N -8.294 -5.110 -5.409 1.00 . A A . 78 ARG N 1 1
13 32911 1 1 78 ARG NE N -12.514 -7.715 -7.161 1.00 . A A . 78 ARG NE 1 1
13 32912 1 1 78 ARG NH1 N -13.357 -9.180 -8.739 1.00 . A A . 78 ARG NH1 1 1
13 32913 1 1 78 ARG NH2 N -14.751 -8.282 -7.147 1.00 . A A . 78 ARG NH2 1 1
13 32914 1 1 78 ARG O O -6.695 -6.957 -6.557 1.00 . A A . 78 ARG O 1 1
13 32915 1 1 79 ASP C C -5.569 -9.680 -5.907 1.00 . A A . 79 ASP C 1 1
13 32916 1 1 79 ASP CA C -6.997 -9.739 -6.453 1.00 . A A . 79 ASP CA 1 1
13 32917 1 1 79 ASP CB C -6.991 -9.532 -7.973 1.00 . A A . 79 ASP CB 1 1
13 32918 1 1 79 ASP CG C -8.354 -9.759 -8.598 1.00 . A A . 79 ASP CG 1 1
13 32919 1 1 79 ASP H H -8.621 -9.055 -5.278 1.00 . A A . 79 ASP H 1 1
13 32920 1 1 79 ASP HA H -7.407 -10.713 -6.236 1.00 . A A . 79 ASP HA 1 1
13 32921 1 1 79 ASP HB2 H -6.682 -8.521 -8.190 1.00 . A A . 79 ASP HB2 1 1
13 32922 1 1 79 ASP HB3 H -6.290 -10.221 -8.421 1.00 . A A . 79 ASP HB3 1 1
13 32923 1 1 79 ASP N N -7.856 -8.744 -5.805 1.00 . A A . 79 ASP N 1 1
13 32924 1 1 79 ASP O O -5.279 -8.927 -4.975 1.00 . A A . 79 ASP O 1 1
13 32925 1 1 79 ASP OD1 O -8.948 -10.833 -8.360 1.00 . A A . 79 ASP OD1 1 1
13 32926 1 1 79 ASP OD2 O -8.828 -8.865 -9.329 1.00 . A A . 79 ASP OD2 1 1
13 32927 1 1 80 GLU C C -2.382 -11.089 -7.169 1.00 . A A . 80 GLU C 1 1
13 32928 1 1 80 GLU CA C -3.283 -10.532 -6.066 1.00 . A A . 80 GLU CA 1 1
13 32929 1 1 80 GLU CB C -3.142 -11.382 -4.802 1.00 . A A . 80 GLU CB 1 1
13 32930 1 1 80 GLU CD C -1.596 -11.902 -2.874 1.00 . A A . 80 GLU CD 1 1
13 32931 1 1 80 GLU CG C -2.120 -10.838 -3.818 1.00 . A A . 80 GLU CG 1 1
13 32932 1 1 80 GLU H H -4.976 -11.063 -7.225 1.00 . A A . 80 GLU H 1 1
13 32933 1 1 80 GLU HA H -2.974 -9.521 -5.843 1.00 . A A . 80 GLU HA 1 1
13 32934 1 1 80 GLU HB2 H -4.098 -11.432 -4.303 1.00 . A A . 80 GLU HB2 1 1
13 32935 1 1 80 GLU HB3 H -2.840 -12.381 -5.084 1.00 . A A . 80 GLU HB3 1 1
13 32936 1 1 80 GLU HG2 H -1.288 -10.429 -4.371 1.00 . A A . 80 GLU HG2 1 1
13 32937 1 1 80 GLU HG3 H -2.582 -10.057 -3.235 1.00 . A A . 80 GLU HG3 1 1
13 32938 1 1 80 GLU N N -4.682 -10.485 -6.491 1.00 . A A . 80 GLU N 1 1
13 32939 1 1 80 GLU O O -1.318 -10.534 -7.446 1.00 . A A . 80 GLU O 1 1
13 32940 1 1 80 GLU OE1 O -2.241 -12.138 -1.831 1.00 . A A . 80 GLU OE1 1 1
13 32941 1 1 80 GLU OE2 O -0.542 -12.500 -3.179 1.00 . A A . 80 GLU OE2 1 1
13 32942 1 1 81 LEU C C -1.721 -11.829 -9.975 1.00 . A A . 81 LEU C 1 1
13 32943 1 1 81 LEU CA C -2.049 -12.827 -8.863 1.00 . A A . 81 LEU CA 1 1
13 32944 1 1 81 LEU CB C -2.830 -14.012 -9.442 1.00 . A A . 81 LEU CB 1 1
13 32945 1 1 81 LEU CD1 C -4.164 -16.085 -8.968 1.00 . A A . 81 LEU CD1 1 1
13 32946 1 1 81 LEU CD2 C -1.737 -15.996 -8.368 1.00 . A A . 81 LEU CD2 1 1
13 32947 1 1 81 LEU CG C -3.024 -15.196 -8.490 1.00 . A A . 81 LEU CG 1 1
13 32948 1 1 81 LEU H H -3.668 -12.584 -7.521 1.00 . A A . 81 LEU H 1 1
13 32949 1 1 81 LEU HA H -1.124 -13.190 -8.438 1.00 . A A . 81 LEU HA 1 1
13 32950 1 1 81 LEU HB2 H -3.804 -13.658 -9.746 1.00 . A A . 81 LEU HB2 1 1
13 32951 1 1 81 LEU HB3 H -2.306 -14.366 -10.317 1.00 . A A . 81 LEU HB3 1 1
13 32952 1 1 81 LEU HD11 H -3.955 -17.113 -8.710 1.00 . A A . 81 LEU HD11 1 1
13 32953 1 1 81 LEU HD12 H -4.265 -15.997 -10.040 1.00 . A A . 81 LEU HD12 1 1
13 32954 1 1 81 LEU HD13 H -5.085 -15.775 -8.495 1.00 . A A . 81 LEU HD13 1 1
13 32955 1 1 81 LEU HD21 H -1.283 -16.100 -9.344 1.00 . A A . 81 LEU HD21 1 1
13 32956 1 1 81 LEU HD22 H -1.956 -16.975 -7.969 1.00 . A A . 81 LEU HD22 1 1
13 32957 1 1 81 LEU HD23 H -1.054 -15.483 -7.708 1.00 . A A . 81 LEU HD23 1 1
13 32958 1 1 81 LEU HG H -3.280 -14.822 -7.509 1.00 . A A . 81 LEU HG 1 1
13 32959 1 1 81 LEU N N -2.813 -12.189 -7.792 1.00 . A A . 81 LEU N 1 1
13 32960 1 1 81 LEU O O -2.609 -11.145 -10.490 1.00 . A A . 81 LEU O 1 1
13 32961 1 1 82 GLU C C 0.464 -11.614 -12.636 1.00 . A A . 82 GLU C 1 1
13 32962 1 1 82 GLU CA C 0.015 -10.847 -11.390 1.00 . A A . 82 GLU CA 1 1
13 32963 1 1 82 GLU CB C 1.162 -9.964 -10.873 1.00 . A A . 82 GLU CB 1 1
13 32964 1 1 82 GLU CD C 3.589 -10.580 -11.243 1.00 . A A . 82 GLU CD 1 1
13 32965 1 1 82 GLU CG C 2.364 -10.747 -10.363 1.00 . A A . 82 GLU CG 1 1
13 32966 1 1 82 GLU H H 0.214 -12.330 -9.889 1.00 . A A . 82 GLU H 1 1
13 32967 1 1 82 GLU HA H -0.815 -10.213 -11.659 1.00 . A A . 82 GLU HA 1 1
13 32968 1 1 82 GLU HB2 H 1.496 -9.322 -11.675 1.00 . A A . 82 GLU HB2 1 1
13 32969 1 1 82 GLU HB3 H 0.792 -9.350 -10.065 1.00 . A A . 82 GLU HB3 1 1
13 32970 1 1 82 GLU HG2 H 2.605 -10.404 -9.368 1.00 . A A . 82 GLU HG2 1 1
13 32971 1 1 82 GLU HG3 H 2.105 -11.794 -10.329 1.00 . A A . 82 GLU HG3 1 1
13 32972 1 1 82 GLU N N -0.441 -11.756 -10.339 1.00 . A A . 82 GLU N 1 1
13 32973 1 1 82 GLU O O 0.831 -10.956 -13.633 1.00 . A A . 82 GLU O 1 1
13 32974 1 1 82 GLU OE1 O 4.137 -9.459 -11.296 1.00 . A A . 82 GLU OE1 1 1
13 32975 1 1 82 GLU OE2 O 4.002 -11.574 -11.878 1.00 . A A . 82 GLU OE2 1 1
13 32976 2 1 1 THR C C -14.510 -2.663 -5.505 1.00 . B B . 1 THR C 1 1
13 32977 2 1 1 THR CA C -14.000 -4.104 -5.540 1.00 . B B . 1 THR CA 1 1
13 32978 2 1 1 THR CB C -13.948 -4.694 -4.126 1.00 . B B . 1 THR CB 1 1
13 32979 2 1 1 THR CG2 C -15.296 -4.737 -3.433 1.00 . B B . 1 THR CG2 1 1
13 32980 2 1 1 THR H1 H -12.074 -3.396 -5.739 1.00 . B B . 1 THR H1 1 1
13 32981 2 1 1 THR H2 H -12.736 -4.084 -7.165 1.00 . B B . 1 THR H2 1 1
13 32982 2 1 1 THR H3 H -12.228 -5.098 -5.880 1.00 . B B . 1 THR H3 1 1
13 32983 2 1 1 THR HA H -14.668 -4.697 -6.146 1.00 . B B . 1 THR HA 1 1
13 32984 2 1 1 THR HB H -13.284 -4.093 -3.520 1.00 . B B . 1 THR HB 1 1
13 32985 2 1 1 THR HG1 H -12.717 -6.102 -3.534 1.00 . B B . 1 THR HG1 1 1
13 32986 2 1 1 THR HG21 H -15.954 -5.404 -3.966 1.00 . B B . 1 THR HG21 1 1
13 32987 2 1 1 THR HG22 H -15.725 -3.745 -3.417 1.00 . B B . 1 THR HG22 1 1
13 32988 2 1 1 THR HG23 H -15.169 -5.089 -2.419 1.00 . B B . 1 THR HG23 1 1
13 32989 2 1 1 THR N N -12.636 -4.177 -6.135 1.00 . B B . 1 THR N 1 1
13 32990 2 1 1 THR O O -13.721 -1.718 -5.431 1.00 . B B . 1 THR O 1 1
13 32991 2 1 1 THR OG1 O -13.442 -6.018 -4.160 1.00 . B B . 1 THR OG1 1 1
13 32992 2 1 2 LYS C C -17.199 -0.929 -4.247 1.00 . B B . 2 LYS C 1 1
13 32993 2 1 2 LYS CA C -16.446 -1.177 -5.553 1.00 . B B . 2 LYS CA 1 1
13 32994 2 1 2 LYS CB C -17.401 -1.023 -6.739 1.00 . B B . 2 LYS CB 1 1
13 32995 2 1 2 LYS CD C -18.152 1.000 -8.033 1.00 . B B . 2 LYS CD 1 1
13 32996 2 1 2 LYS CE C -19.172 0.334 -8.944 1.00 . B B . 2 LYS CE 1 1
13 32997 2 1 2 LYS CG C -16.991 0.069 -7.714 1.00 . B B . 2 LYS CG 1 1
13 32998 2 1 2 LYS H H -16.407 -3.294 -5.633 1.00 . B B . 2 LYS H 1 1
13 32999 2 1 2 LYS HA H -15.656 -0.445 -5.642 1.00 . B B . 2 LYS HA 1 1
13 33000 2 1 2 LYS HB2 H -17.445 -1.959 -7.276 1.00 . B B . 2 LYS HB2 1 1
13 33001 2 1 2 LYS HB3 H -18.388 -0.789 -6.364 1.00 . B B . 2 LYS HB3 1 1
13 33002 2 1 2 LYS HD2 H -18.638 1.281 -7.110 1.00 . B B . 2 LYS HD2 1 1
13 33003 2 1 2 LYS HD3 H -17.766 1.884 -8.522 1.00 . B B . 2 LYS HD3 1 1
13 33004 2 1 2 LYS HE2 H -19.364 -0.665 -8.581 1.00 . B B . 2 LYS HE2 1 1
13 33005 2 1 2 LYS HE3 H -20.088 0.907 -8.916 1.00 . B B . 2 LYS HE3 1 1
13 33006 2 1 2 LYS HG2 H -16.190 0.646 -7.277 1.00 . B B . 2 LYS HG2 1 1
13 33007 2 1 2 LYS HG3 H -16.648 -0.391 -8.630 1.00 . B B . 2 LYS HG3 1 1
13 33008 2 1 2 LYS HZ1 H -19.345 -0.332 -10.919 1.00 . B B . 2 LYS HZ1 1 1
13 33009 2 1 2 LYS HZ2 H -17.747 -0.177 -10.387 1.00 . B B . 2 LYS HZ2 1 1
13 33010 2 1 2 LYS HZ3 H -18.647 1.202 -10.774 1.00 . B B . 2 LYS HZ3 1 1
13 33011 2 1 2 LYS N N -15.831 -2.502 -5.568 1.00 . B B . 2 LYS N 1 1
13 33012 2 1 2 LYS NZ N -18.695 0.251 -10.353 1.00 . B B . 2 LYS NZ 1 1
13 33013 2 1 2 LYS O O -17.837 -1.834 -3.705 1.00 . B B . 2 LYS O 1 1
13 33014 2 1 3 VAL C C -18.771 1.841 -2.755 1.00 . B B . 3 VAL C 1 1
13 33015 2 1 3 VAL CA C -17.800 0.687 -2.514 1.00 . B B . 3 VAL CA 1 1
13 33016 2 1 3 VAL CB C -16.790 1.098 -1.419 1.00 . B B . 3 VAL CB 1 1
13 33017 2 1 3 VAL CG1 C -17.496 1.312 -0.087 1.00 . B B . 3 VAL CG1 1 1
13 33018 2 1 3 VAL CG2 C -15.689 0.055 -1.287 1.00 . B B . 3 VAL CG2 1 1
13 33019 2 1 3 VAL H H -16.602 0.984 -4.233 1.00 . B B . 3 VAL H 1 1
13 33020 2 1 3 VAL HA H -18.355 -0.170 -2.160 1.00 . B B . 3 VAL HA 1 1
13 33021 2 1 3 VAL HB H -16.335 2.035 -1.711 1.00 . B B . 3 VAL HB 1 1
13 33022 2 1 3 VAL HG11 H -16.911 1.979 0.527 1.00 . B B . 3 VAL HG11 1 1
13 33023 2 1 3 VAL HG12 H -17.606 0.364 0.418 1.00 . B B . 3 VAL HG12 1 1
13 33024 2 1 3 VAL HG13 H -18.472 1.744 -0.258 1.00 . B B . 3 VAL HG13 1 1
13 33025 2 1 3 VAL HG21 H -16.128 -0.933 -1.284 1.00 . B B . 3 VAL HG21 1 1
13 33026 2 1 3 VAL HG22 H -15.152 0.212 -0.364 1.00 . B B . 3 VAL HG22 1 1
13 33027 2 1 3 VAL HG23 H -15.008 0.143 -2.120 1.00 . B B . 3 VAL HG23 1 1
13 33028 2 1 3 VAL N N -17.123 0.308 -3.751 1.00 . B B . 3 VAL N 1 1
13 33029 2 1 3 VAL O O -18.353 2.966 -3.030 1.00 . B B . 3 VAL O 1 1
13 33030 2 1 4 THR C C -21.801 2.905 -1.548 1.00 . B B . 4 THR C 1 1
13 33031 2 1 4 THR CA C -21.099 2.562 -2.860 1.00 . B B . 4 THR CA 1 1
13 33032 2 1 4 THR CB C -22.119 2.079 -3.896 1.00 . B B . 4 THR CB 1 1
13 33033 2 1 4 THR CG2 C -22.967 3.195 -4.469 1.00 . B B . 4 THR CG2 1 1
13 33034 2 1 4 THR H H -20.335 0.634 -2.431 1.00 . B B . 4 THR H 1 1
13 33035 2 1 4 THR HA H -20.617 3.451 -3.236 1.00 . B B . 4 THR HA 1 1
13 33036 2 1 4 THR HB H -22.784 1.368 -3.424 1.00 . B B . 4 THR HB 1 1
13 33037 2 1 4 THR HG1 H -20.760 1.986 -5.309 1.00 . B B . 4 THR HG1 1 1
13 33038 2 1 4 THR HG21 H -23.981 2.848 -4.595 1.00 . B B . 4 THR HG21 1 1
13 33039 2 1 4 THR HG22 H -22.569 3.495 -5.427 1.00 . B B . 4 THR HG22 1 1
13 33040 2 1 4 THR HG23 H -22.957 4.040 -3.794 1.00 . B B . 4 THR HG23 1 1
13 33041 2 1 4 THR N N -20.066 1.551 -2.652 1.00 . B B . 4 THR N 1 1
13 33042 2 1 4 THR O O -22.363 2.033 -0.887 1.00 . B B . 4 THR O 1 1
13 33043 2 1 4 THR OG1 O -21.473 1.433 -4.982 1.00 . B B . 4 THR OG1 1 1
13 33044 2 1 5 LEU C C -23.429 5.738 -0.260 1.00 . B B . 5 LEU C 1 1
13 33045 2 1 5 LEU CA C -22.388 4.665 0.046 1.00 . B B . 5 LEU CA 1 1
13 33046 2 1 5 LEU CB C -21.329 5.226 0.996 1.00 . B B . 5 LEU CB 1 1
13 33047 2 1 5 LEU CD1 C -19.302 4.889 2.430 1.00 . B B . 5 LEU CD1 1 1
13 33048 2 1 5 LEU CD2 C -20.943 3.018 2.134 1.00 . B B . 5 LEU CD2 1 1
13 33049 2 1 5 LEU CG C -20.278 4.220 1.473 1.00 . B B . 5 LEU CG 1 1
13 33050 2 1 5 LEU H H -21.294 4.828 -1.757 1.00 . B B . 5 LEU H 1 1
13 33051 2 1 5 LEU HA H -22.878 3.829 0.518 1.00 . B B . 5 LEU HA 1 1
13 33052 2 1 5 LEU HB2 H -20.821 6.033 0.490 1.00 . B B . 5 LEU HB2 1 1
13 33053 2 1 5 LEU HB3 H -21.830 5.629 1.865 1.00 . B B . 5 LEU HB3 1 1
13 33054 2 1 5 LEU HD11 H -19.272 5.951 2.231 1.00 . B B . 5 LEU HD11 1 1
13 33055 2 1 5 LEU HD12 H -18.317 4.469 2.292 1.00 . B B . 5 LEU HD12 1 1
13 33056 2 1 5 LEU HD13 H -19.624 4.722 3.448 1.00 . B B . 5 LEU HD13 1 1
13 33057 2 1 5 LEU HD21 H -21.891 3.316 2.561 1.00 . B B . 5 LEU HD21 1 1
13 33058 2 1 5 LEU HD22 H -20.303 2.634 2.914 1.00 . B B . 5 LEU HD22 1 1
13 33059 2 1 5 LEU HD23 H -21.111 2.245 1.397 1.00 . B B . 5 LEU HD23 1 1
13 33060 2 1 5 LEU HG H -19.716 3.866 0.620 1.00 . B B . 5 LEU HG 1 1
13 33061 2 1 5 LEU N N -21.760 4.185 -1.182 1.00 . B B . 5 LEU N 1 1
13 33062 2 1 5 LEU O O -23.366 6.395 -1.300 1.00 . B B . 5 LEU O 1 1
13 33063 2 1 6 VAL C C -25.638 7.728 1.753 1.00 . B B . 6 VAL C 1 1
13 33064 2 1 6 VAL CA C -25.438 6.911 0.478 1.00 . B B . 6 VAL CA 1 1
13 33065 2 1 6 VAL CB C -26.778 6.255 0.078 1.00 . B B . 6 VAL CB 1 1
13 33066 2 1 6 VAL CG1 C -27.797 7.313 -0.317 1.00 . B B . 6 VAL CG1 1 1
13 33067 2 1 6 VAL CG2 C -26.572 5.258 -1.053 1.00 . B B . 6 VAL CG2 1 1
13 33068 2 1 6 VAL H H -24.382 5.358 1.461 1.00 . B B . 6 VAL H 1 1
13 33069 2 1 6 VAL HA H -25.138 7.577 -0.319 1.00 . B B . 6 VAL HA 1 1
13 33070 2 1 6 VAL HB H -27.163 5.720 0.935 1.00 . B B . 6 VAL HB 1 1
13 33071 2 1 6 VAL HG11 H -28.768 7.038 0.066 1.00 . B B . 6 VAL HG11 1 1
13 33072 2 1 6 VAL HG12 H -27.843 7.385 -1.394 1.00 . B B . 6 VAL HG12 1 1
13 33073 2 1 6 VAL HG13 H -27.504 8.269 0.093 1.00 . B B . 6 VAL HG13 1 1
13 33074 2 1 6 VAL HG21 H -27.521 4.818 -1.323 1.00 . B B . 6 VAL HG21 1 1
13 33075 2 1 6 VAL HG22 H -25.894 4.481 -0.731 1.00 . B B . 6 VAL HG22 1 1
13 33076 2 1 6 VAL HG23 H -26.156 5.766 -1.910 1.00 . B B . 6 VAL HG23 1 1
13 33077 2 1 6 VAL N N -24.385 5.913 0.651 1.00 . B B . 6 VAL N 1 1
13 33078 2 1 6 VAL O O -26.262 7.265 2.709 1.00 . B B . 6 VAL O 1 1
13 33079 2 1 7 LYS C C -26.453 10.728 2.805 1.00 . B B . 7 LYS C 1 1
13 33080 2 1 7 LYS CA C -25.215 9.839 2.911 1.00 . B B . 7 LYS CA 1 1
13 33081 2 1 7 LYS CB C -23.957 10.705 3.031 1.00 . B B . 7 LYS CB 1 1
13 33082 2 1 7 LYS CD C -23.982 12.989 4.083 1.00 . B B . 7 LYS CD 1 1
13 33083 2 1 7 LYS CE C -22.641 13.591 3.687 1.00 . B B . 7 LYS CE 1 1
13 33084 2 1 7 LYS CG C -23.873 11.492 4.330 1.00 . B B . 7 LYS CG 1 1
13 33085 2 1 7 LYS H H -24.615 9.258 0.963 1.00 . B B . 7 LYS H 1 1
13 33086 2 1 7 LYS HA H -25.302 9.225 3.794 1.00 . B B . 7 LYS HA 1 1
13 33087 2 1 7 LYS HB2 H -23.089 10.065 2.969 1.00 . B B . 7 LYS HB2 1 1
13 33088 2 1 7 LYS HB3 H -23.934 11.403 2.208 1.00 . B B . 7 LYS HB3 1 1
13 33089 2 1 7 LYS HD2 H -24.692 13.162 3.287 1.00 . B B . 7 LYS HD2 1 1
13 33090 2 1 7 LYS HD3 H -24.331 13.468 4.988 1.00 . B B . 7 LYS HD3 1 1
13 33091 2 1 7 LYS HE2 H -22.007 12.805 3.305 1.00 . B B . 7 LYS HE2 1 1
13 33092 2 1 7 LYS HE3 H -22.806 14.326 2.914 1.00 . B B . 7 LYS HE3 1 1
13 33093 2 1 7 LYS HG2 H -24.681 11.186 4.979 1.00 . B B . 7 LYS HG2 1 1
13 33094 2 1 7 LYS HG3 H -22.928 11.283 4.806 1.00 . B B . 7 LYS HG3 1 1
13 33095 2 1 7 LYS HZ1 H -21.091 14.716 4.522 1.00 . B B . 7 LYS HZ1 1 1
13 33096 2 1 7 LYS HZ2 H -21.712 13.533 5.559 1.00 . B B . 7 LYS HZ2 1 1
13 33097 2 1 7 LYS HZ3 H -22.587 14.952 5.273 1.00 . B B . 7 LYS HZ3 1 1
13 33098 2 1 7 LYS N N -25.101 8.947 1.759 1.00 . B B . 7 LYS N 1 1
13 33099 2 1 7 LYS NZ N -21.960 14.244 4.841 1.00 . B B . 7 LYS NZ 1 1
13 33100 2 1 7 LYS O O -26.810 11.185 1.717 1.00 . B B . 7 LYS O 1 1
13 33101 2 1 8 SER C C -27.957 13.249 4.366 1.00 . B B . 8 SER C 1 1
13 33102 2 1 8 SER CA C -28.304 11.806 3.990 1.00 . B B . 8 SER CA 1 1
13 33103 2 1 8 SER CB C -29.311 11.231 4.993 1.00 . B B . 8 SER CB 1 1
13 33104 2 1 8 SER H H -26.766 10.579 4.778 1.00 . B B . 8 SER H 1 1
13 33105 2 1 8 SER HA H -28.748 11.802 3.005 1.00 . B B . 8 SER HA 1 1
13 33106 2 1 8 SER HB2 H -29.741 10.327 4.589 1.00 . B B . 8 SER HB2 1 1
13 33107 2 1 8 SER HB3 H -28.803 11.004 5.920 1.00 . B B . 8 SER HB3 1 1
13 33108 2 1 8 SER HG H -31.011 12.112 4.558 1.00 . B B . 8 SER HG 1 1
13 33109 2 1 8 SER N N -27.103 10.971 3.945 1.00 . B B . 8 SER N 1 1
13 33110 2 1 8 SER O O -26.915 13.510 4.968 1.00 . B B . 8 SER O 1 1
13 33111 2 1 8 SER OG O -30.358 12.151 5.262 1.00 . B B . 8 SER OG 1 1
13 33112 2 1 9 ARG C C -29.335 15.994 5.629 1.00 . B B . 9 ARG C 1 1
13 33113 2 1 9 ARG CA C -28.641 15.599 4.317 1.00 . B B . 9 ARG CA 1 1
13 33114 2 1 9 ARG CB C -29.166 16.467 3.165 1.00 . B B . 9 ARG CB 1 1
13 33115 2 1 9 ARG CD C -28.632 17.951 1.206 1.00 . B B . 9 ARG CD 1 1
13 33116 2 1 9 ARG CG C -28.078 16.963 2.222 1.00 . B B . 9 ARG CG 1 1
13 33117 2 1 9 ARG CZ C -26.822 19.613 0.915 1.00 . B B . 9 ARG CZ 1 1
13 33118 2 1 9 ARG H H -29.660 13.909 3.540 1.00 . B B . 9 ARG H 1 1
13 33119 2 1 9 ARG HA H -27.579 15.765 4.424 1.00 . B B . 9 ARG HA 1 1
13 33120 2 1 9 ARG HB2 H -29.873 15.888 2.589 1.00 . B B . 9 ARG HB2 1 1
13 33121 2 1 9 ARG HB3 H -29.673 17.327 3.578 1.00 . B B . 9 ARG HB3 1 1
13 33122 2 1 9 ARG HD2 H -29.276 17.419 0.520 1.00 . B B . 9 ARG HD2 1 1
13 33123 2 1 9 ARG HD3 H -29.207 18.702 1.728 1.00 . B B . 9 ARG HD3 1 1
13 33124 2 1 9 ARG HE H -27.406 18.290 -0.468 1.00 . B B . 9 ARG HE 1 1
13 33125 2 1 9 ARG HG2 H -27.308 17.451 2.801 1.00 . B B . 9 ARG HG2 1 1
13 33126 2 1 9 ARG HG3 H -27.657 16.118 1.698 1.00 . B B . 9 ARG HG3 1 1
13 33127 2 1 9 ARG HH11 H -27.720 19.677 2.731 1.00 . B B . 9 ARG HH11 1 1
13 33128 2 1 9 ARG HH12 H -26.447 20.827 2.494 1.00 . B B . 9 ARG HH12 1 1
13 33129 2 1 9 ARG HH21 H -25.729 19.807 -0.778 1.00 . B B . 9 ARG HH21 1 1
13 33130 2 1 9 ARG HH22 H -25.315 20.902 0.498 1.00 . B B . 9 ARG HH22 1 1
13 33131 2 1 9 ARG N N -28.845 14.181 4.013 1.00 . B B . 9 ARG N 1 1
13 33132 2 1 9 ARG NE N -27.570 18.611 0.444 1.00 . B B . 9 ARG NE 1 1
13 33133 2 1 9 ARG NH1 N -27.012 20.077 2.148 1.00 . B B . 9 ARG NH1 1 1
13 33134 2 1 9 ARG NH2 N -25.877 20.152 0.148 1.00 . B B . 9 ARG NH2 1 1
13 33135 2 1 9 ARG O O -29.698 17.157 5.821 1.00 . B B . 9 ARG O 1 1
13 33136 2 1 10 LYS C C -29.154 15.176 8.964 1.00 . B B . 10 LYS C 1 1
13 33137 2 1 10 LYS CA C -30.157 15.280 7.816 1.00 . B B . 10 LYS CA 1 1
13 33138 2 1 10 LYS CB C -31.313 14.300 8.029 1.00 . B B . 10 LYS CB 1 1
13 33139 2 1 10 LYS CD C -33.494 13.828 9.190 1.00 . B B . 10 LYS CD 1 1
13 33140 2 1 10 LYS CE C -34.424 14.297 10.302 1.00 . B B . 10 LYS CE 1 1
13 33141 2 1 10 LYS CG C -32.453 14.883 8.845 1.00 . B B . 10 LYS CG 1 1
13 33142 2 1 10 LYS H H -29.206 14.119 6.332 1.00 . B B . 10 LYS H 1 1
13 33143 2 1 10 LYS HA H -30.551 16.284 7.790 1.00 . B B . 10 LYS HA 1 1
13 33144 2 1 10 LYS HB2 H -31.702 14.004 7.066 1.00 . B B . 10 LYS HB2 1 1
13 33145 2 1 10 LYS HB3 H -30.941 13.426 8.542 1.00 . B B . 10 LYS HB3 1 1
13 33146 2 1 10 LYS HD2 H -34.081 13.616 8.310 1.00 . B B . 10 LYS HD2 1 1
13 33147 2 1 10 LYS HD3 H -32.987 12.930 9.513 1.00 . B B . 10 LYS HD3 1 1
13 33148 2 1 10 LYS HE2 H -35.075 13.480 10.575 1.00 . B B . 10 LYS HE2 1 1
13 33149 2 1 10 LYS HE3 H -33.828 14.581 11.157 1.00 . B B . 10 LYS HE3 1 1
13 33150 2 1 10 LYS HG2 H -32.054 15.294 9.759 1.00 . B B . 10 LYS HG2 1 1
13 33151 2 1 10 LYS HG3 H -32.924 15.668 8.271 1.00 . B B . 10 LYS HG3 1 1
13 33152 2 1 10 LYS HZ1 H -34.786 15.992 9.128 1.00 . B B . 10 LYS HZ1 1 1
13 33153 2 1 10 LYS HZ2 H -35.418 16.094 10.694 1.00 . B B . 10 LYS HZ2 1 1
13 33154 2 1 10 LYS HZ3 H -36.183 15.130 9.535 1.00 . B B . 10 LYS HZ3 1 1
13 33155 2 1 10 LYS N N -29.514 15.025 6.532 1.00 . B B . 10 LYS N 1 1
13 33156 2 1 10 LYS NZ N -35.260 15.459 9.885 1.00 . B B . 10 LYS NZ 1 1
13 33157 2 1 10 LYS O O -28.827 16.179 9.603 1.00 . B B . 10 LYS O 1 1
13 33158 2 1 11 ASN C C -27.068 12.345 10.171 1.00 . B B . 11 ASN C 1 1
13 33159 2 1 11 ASN CA C -27.704 13.729 10.298 1.00 . B B . 11 ASN CA 1 1
13 33160 2 1 11 ASN CB C -28.377 13.880 11.666 1.00 . B B . 11 ASN CB 1 1
13 33161 2 1 11 ASN CG C -27.408 14.341 12.740 1.00 . B B . 11 ASN CG 1 1
13 33162 2 1 11 ASN H H -28.968 13.201 8.681 1.00 . B B . 11 ASN H 1 1
13 33163 2 1 11 ASN HA H -26.928 14.474 10.205 1.00 . B B . 11 ASN HA 1 1
13 33164 2 1 11 ASN HB2 H -29.172 14.606 11.590 1.00 . B B . 11 ASN HB2 1 1
13 33165 2 1 11 ASN HB3 H -28.791 12.928 11.965 1.00 . B B . 11 ASN HB3 1 1
13 33166 2 1 11 ASN HD21 H -28.003 16.226 12.512 1.00 . B B . 11 ASN HD21 1 1
13 33167 2 1 11 ASN HD22 H -26.778 15.963 13.701 1.00 . B B . 11 ASN HD22 1 1
13 33168 2 1 11 ASN N N -28.669 13.960 9.225 1.00 . B B . 11 ASN N 1 1
13 33169 2 1 11 ASN ND2 N -27.395 15.641 13.012 1.00 . B B . 11 ASN ND2 1 1
13 33170 2 1 11 ASN O O -27.298 11.462 11.001 1.00 . B B . 11 ASN O 1 1
13 33171 2 1 11 ASN OD1 O -26.678 13.536 13.320 1.00 . B B . 11 ASN OD1 1 1
13 33172 2 1 12 GLU C C -24.244 11.116 8.205 1.00 . B B . 12 GLU C 1 1
13 33173 2 1 12 GLU CA C -25.592 10.894 8.883 1.00 . B B . 12 GLU CA 1 1
13 33174 2 1 12 GLU CB C -26.464 9.985 8.014 1.00 . B B . 12 GLU CB 1 1
13 33175 2 1 12 GLU CD C -27.161 7.560 8.109 1.00 . B B . 12 GLU CD 1 1
13 33176 2 1 12 GLU CG C -27.199 8.910 8.798 1.00 . B B . 12 GLU CG 1 1
13 33177 2 1 12 GLU H H -26.123 12.906 8.500 1.00 . B B . 12 GLU H 1 1
13 33178 2 1 12 GLU HA H -25.428 10.416 9.839 1.00 . B B . 12 GLU HA 1 1
13 33179 2 1 12 GLU HB2 H -27.197 10.591 7.502 1.00 . B B . 12 GLU HB2 1 1
13 33180 2 1 12 GLU HB3 H -25.837 9.498 7.281 1.00 . B B . 12 GLU HB3 1 1
13 33181 2 1 12 GLU HG2 H -26.740 8.813 9.770 1.00 . B B . 12 GLU HG2 1 1
13 33182 2 1 12 GLU HG3 H -28.230 9.209 8.916 1.00 . B B . 12 GLU HG3 1 1
13 33183 2 1 12 GLU N N -26.266 12.165 9.125 1.00 . B B . 12 GLU N 1 1
13 33184 2 1 12 GLU O O -24.158 11.828 7.202 1.00 . B B . 12 GLU O 1 1
13 33185 2 1 12 GLU OE1 O -28.058 7.288 7.284 1.00 . B B . 12 GLU OE1 1 1
13 33186 2 1 12 GLU OE2 O -26.231 6.775 8.393 1.00 . B B . 12 GLU OE2 1 1
13 33187 2 1 13 GLU C C -21.281 9.261 7.847 1.00 . B B . 13 GLU C 1 1
13 33188 2 1 13 GLU CA C -21.857 10.631 8.193 1.00 . B B . 13 GLU CA 1 1
13 33189 2 1 13 GLU CB C -20.937 11.352 9.180 1.00 . B B . 13 GLU CB 1 1
13 33190 2 1 13 GLU CD C -19.934 13.559 9.919 1.00 . B B . 13 GLU CD 1 1
13 33191 2 1 13 GLU CG C -20.768 12.834 8.878 1.00 . B B . 13 GLU CG 1 1
13 33192 2 1 13 GLU H H -23.330 9.948 9.549 1.00 . B B . 13 GLU H 1 1
13 33193 2 1 13 GLU HA H -21.927 11.217 7.288 1.00 . B B . 13 GLU HA 1 1
13 33194 2 1 13 GLU HB2 H -21.347 11.254 10.174 1.00 . B B . 13 GLU HB2 1 1
13 33195 2 1 13 GLU HB3 H -19.962 10.888 9.155 1.00 . B B . 13 GLU HB3 1 1
13 33196 2 1 13 GLU HG2 H -20.283 12.939 7.919 1.00 . B B . 13 GLU HG2 1 1
13 33197 2 1 13 GLU HG3 H -21.745 13.292 8.838 1.00 . B B . 13 GLU HG3 1 1
13 33198 2 1 13 GLU N N -23.197 10.503 8.752 1.00 . B B . 13 GLU N 1 1
13 33199 2 1 13 GLU O O -21.614 8.258 8.482 1.00 . B B . 13 GLU O 1 1
13 33200 2 1 13 GLU OE1 O -20.214 13.396 11.126 1.00 . B B . 13 GLU OE1 1 1
13 33201 2 1 13 GLU OE2 O -19.003 14.293 9.527 1.00 . B B . 13 GLU OE2 1 1
13 33202 2 1 14 TYR C C -18.974 7.347 7.528 1.00 . B B . 14 TYR C 1 1
13 33203 2 1 14 TYR CA C -19.790 7.977 6.400 1.00 . B B . 14 TYR CA 1 1
13 33204 2 1 14 TYR CB C -18.885 8.213 5.188 1.00 . B B . 14 TYR CB 1 1
13 33205 2 1 14 TYR CD1 C -20.415 8.340 3.182 1.00 . B B . 14 TYR CD1 1 1
13 33206 2 1 14 TYR CD2 C -19.307 10.331 3.882 1.00 . B B . 14 TYR CD2 1 1
13 33207 2 1 14 TYR CE1 C -21.021 9.034 2.152 1.00 . B B . 14 TYR CE1 1 1
13 33208 2 1 14 TYR CE2 C -19.908 11.032 2.854 1.00 . B B . 14 TYR CE2 1 1
13 33209 2 1 14 TYR CG C -19.549 8.975 4.063 1.00 . B B . 14 TYR CG 1 1
13 33210 2 1 14 TYR CZ C -20.765 10.381 1.994 1.00 . B B . 14 TYR CZ 1 1
13 33211 2 1 14 TYR H H -20.191 10.061 6.371 1.00 . B B . 14 TYR H 1 1
13 33212 2 1 14 TYR HA H -20.579 7.294 6.120 1.00 . B B . 14 TYR HA 1 1
13 33213 2 1 14 TYR HB2 H -18.019 8.774 5.501 1.00 . B B . 14 TYR HB2 1 1
13 33214 2 1 14 TYR HB3 H -18.566 7.259 4.798 1.00 . B B . 14 TYR HB3 1 1
13 33215 2 1 14 TYR HD1 H -20.616 7.287 3.310 1.00 . B B . 14 TYR HD1 1 1
13 33216 2 1 14 TYR HD2 H -18.636 10.839 4.558 1.00 . B B . 14 TYR HD2 1 1
13 33217 2 1 14 TYR HE1 H -21.696 8.520 1.481 1.00 . B B . 14 TYR HE1 1 1
13 33218 2 1 14 TYR HE2 H -19.707 12.087 2.731 1.00 . B B . 14 TYR HE2 1 1
13 33219 2 1 14 TYR HH H -20.906 10.897 0.145 1.00 . B B . 14 TYR HH 1 1
13 33220 2 1 14 TYR N N -20.416 9.227 6.835 1.00 . B B . 14 TYR N 1 1
13 33221 2 1 14 TYR O O -18.925 6.123 7.656 1.00 . B B . 14 TYR O 1 1
13 33222 2 1 14 TYR OH O -21.366 11.077 0.969 1.00 . B B . 14 TYR OH 1 1
13 33223 2 1 15 GLY C C -16.392 6.796 8.986 1.00 . B B . 15 GLY C 1 1
13 33224 2 1 15 GLY CA C -17.522 7.707 9.439 1.00 . B B . 15 GLY CA 1 1
13 33225 2 1 15 GLY H H -18.405 9.159 8.178 1.00 . B B . 15 GLY H 1 1
13 33226 2 1 15 GLY HA2 H -17.099 8.553 9.961 1.00 . B B . 15 GLY HA2 1 1
13 33227 2 1 15 GLY HA3 H -18.158 7.160 10.119 1.00 . B B . 15 GLY HA3 1 1
13 33228 2 1 15 GLY N N -18.331 8.194 8.335 1.00 . B B . 15 GLY N 1 1
13 33229 2 1 15 GLY O O -16.011 5.874 9.704 1.00 . B B . 15 GLY O 1 1
13 33230 2 1 16 LEU C C -13.428 6.959 7.413 1.00 . B B . 16 LEU C 1 1
13 33231 2 1 16 LEU CA C -14.765 6.238 7.262 1.00 . B B . 16 LEU CA 1 1
13 33232 2 1 16 LEU CB C -15.020 5.879 5.790 1.00 . B B . 16 LEU CB 1 1
13 33233 2 1 16 LEU CD1 C -13.802 7.273 4.089 1.00 . B B . 16 LEU CD1 1 1
13 33234 2 1 16 LEU CD2 C -16.255 6.853 3.831 1.00 . B B . 16 LEU CD2 1 1
13 33235 2 1 16 LEU CG C -15.120 7.066 4.823 1.00 . B B . 16 LEU CG 1 1
13 33236 2 1 16 LEU H H -16.197 7.800 7.261 1.00 . B B . 16 LEU H 1 1
13 33237 2 1 16 LEU HA H -14.727 5.325 7.839 1.00 . B B . 16 LEU HA 1 1
13 33238 2 1 16 LEU HB2 H -14.218 5.238 5.456 1.00 . B B . 16 LEU HB2 1 1
13 33239 2 1 16 LEU HB3 H -15.946 5.323 5.737 1.00 . B B . 16 LEU HB3 1 1
13 33240 2 1 16 LEU HD11 H -13.965 7.188 3.024 1.00 . B B . 16 LEU HD11 1 1
13 33241 2 1 16 LEU HD12 H -13.090 6.524 4.404 1.00 . B B . 16 LEU HD12 1 1
13 33242 2 1 16 LEU HD13 H -13.414 8.256 4.317 1.00 . B B . 16 LEU HD13 1 1
13 33243 2 1 16 LEU HD21 H -16.970 6.158 4.243 1.00 . B B . 16 LEU HD21 1 1
13 33244 2 1 16 LEU HD22 H -15.857 6.457 2.908 1.00 . B B . 16 LEU HD22 1 1
13 33245 2 1 16 LEU HD23 H -16.743 7.797 3.635 1.00 . B B . 16 LEU HD23 1 1
13 33246 2 1 16 LEU HG H -15.331 7.964 5.386 1.00 . B B . 16 LEU HG 1 1
13 33247 2 1 16 LEU N N -15.855 7.051 7.794 1.00 . B B . 16 LEU N 1 1
13 33248 2 1 16 LEU O O -13.226 8.038 6.855 1.00 . B B . 16 LEU O 1 1
13 33249 2 1 17 ARG C C -10.316 6.749 7.168 1.00 . B B . 17 ARG C 1 1
13 33250 2 1 17 ARG CA C -11.196 6.933 8.399 1.00 . B B . 17 ARG CA 1 1
13 33251 2 1 17 ARG CB C -10.532 6.299 9.626 1.00 . B B . 17 ARG CB 1 1
13 33252 2 1 17 ARG CD C -8.847 7.462 11.090 1.00 . B B . 17 ARG CD 1 1
13 33253 2 1 17 ARG CG C -10.324 7.271 10.776 1.00 . B B . 17 ARG CG 1 1
13 33254 2 1 17 ARG CZ C -8.737 7.586 13.559 1.00 . B B . 17 ARG CZ 1 1
13 33255 2 1 17 ARG H H -12.738 5.492 8.590 1.00 . B B . 17 ARG H 1 1
13 33256 2 1 17 ARG HA H -11.327 7.990 8.576 1.00 . B B . 17 ARG HA 1 1
13 33257 2 1 17 ARG HB2 H -11.152 5.488 9.978 1.00 . B B . 17 ARG HB2 1 1
13 33258 2 1 17 ARG HB3 H -9.569 5.903 9.336 1.00 . B B . 17 ARG HB3 1 1
13 33259 2 1 17 ARG HD2 H -8.265 6.941 10.345 1.00 . B B . 17 ARG HD2 1 1
13 33260 2 1 17 ARG HD3 H -8.617 8.517 11.052 1.00 . B B . 17 ARG HD3 1 1
13 33261 2 1 17 ARG HE H -8.052 6.071 12.449 1.00 . B B . 17 ARG HE 1 1
13 33262 2 1 17 ARG HG2 H -10.748 8.228 10.508 1.00 . B B . 17 ARG HG2 1 1
13 33263 2 1 17 ARG HG3 H -10.822 6.888 11.655 1.00 . B B . 17 ARG HG3 1 1
13 33264 2 1 17 ARG HH11 H -9.620 9.192 12.689 1.00 . B B . 17 ARG HH11 1 1
13 33265 2 1 17 ARG HH12 H -9.519 9.247 14.417 1.00 . B B . 17 ARG HH12 1 1
13 33266 2 1 17 ARG HH21 H -7.923 6.145 14.724 1.00 . B B . 17 ARG HH21 1 1
13 33267 2 1 17 ARG HH22 H -8.555 7.515 15.574 1.00 . B B . 17 ARG HH22 1 1
13 33268 2 1 17 ARG N N -12.517 6.353 8.174 1.00 . B B . 17 ARG N 1 1
13 33269 2 1 17 ARG NE N -8.494 6.945 12.412 1.00 . B B . 17 ARG NE 1 1
13 33270 2 1 17 ARG NH1 N -9.341 8.773 13.553 1.00 . B B . 17 ARG NH1 1 1
13 33271 2 1 17 ARG NH2 N -8.375 7.039 14.714 1.00 . B B . 17 ARG NH2 1 1
13 33272 2 1 17 ARG O O -9.905 5.635 6.846 1.00 . B B . 17 ARG O 1 1
13 33273 2 1 18 LEU C C -7.761 8.135 5.587 1.00 . B B . 18 LEU C 1 1
13 33274 2 1 18 LEU CA C -9.221 7.817 5.271 1.00 . B B . 18 LEU CA 1 1
13 33275 2 1 18 LEU CB C -9.770 8.811 4.240 1.00 . B B . 18 LEU CB 1 1
13 33276 2 1 18 LEU CD1 C -7.871 8.886 2.596 1.00 . B B . 18 LEU CD1 1 1
13 33277 2 1 18 LEU CD2 C -9.652 7.137 2.367 1.00 . B B . 18 LEU CD2 1 1
13 33278 2 1 18 LEU CG C -9.347 8.568 2.786 1.00 . B B . 18 LEU CG 1 1
13 33279 2 1 18 LEU H H -10.408 8.708 6.779 1.00 . B B . 18 LEU H 1 1
13 33280 2 1 18 LEU HA H -9.277 6.816 4.864 1.00 . B B . 18 LEU HA 1 1
13 33281 2 1 18 LEU HB2 H -10.850 8.778 4.284 1.00 . B B . 18 LEU HB2 1 1
13 33282 2 1 18 LEU HB3 H -9.449 9.802 4.523 1.00 . B B . 18 LEU HB3 1 1
13 33283 2 1 18 LEU HD11 H -7.525 9.496 3.418 1.00 . B B . 18 LEU HD11 1 1
13 33284 2 1 18 LEU HD12 H -7.733 9.421 1.668 1.00 . B B . 18 LEU HD12 1 1
13 33285 2 1 18 LEU HD13 H -7.305 7.967 2.569 1.00 . B B . 18 LEU HD13 1 1
13 33286 2 1 18 LEU HD21 H -10.222 7.145 1.448 1.00 . B B . 18 LEU HD21 1 1
13 33287 2 1 18 LEU HD22 H -10.225 6.648 3.140 1.00 . B B . 18 LEU HD22 1 1
13 33288 2 1 18 LEU HD23 H -8.728 6.601 2.209 1.00 . B B . 18 LEU HD23 1 1
13 33289 2 1 18 LEU HG H -9.911 9.230 2.143 1.00 . B B . 18 LEU HG 1 1
13 33290 2 1 18 LEU N N -10.042 7.851 6.476 1.00 . B B . 18 LEU N 1 1
13 33291 2 1 18 LEU O O -7.464 9.059 6.346 1.00 . B B . 18 LEU O 1 1
13 33292 2 1 19 ALA C C -4.658 7.408 3.885 1.00 . B B . 19 ALA C 1 1
13 33293 2 1 19 ALA CA C -5.422 7.538 5.200 1.00 . B B . 19 ALA CA 1 1
13 33294 2 1 19 ALA CB C -4.910 6.529 6.210 1.00 . B B . 19 ALA CB 1 1
13 33295 2 1 19 ALA H H -7.162 6.638 4.401 1.00 . B B . 19 ALA H 1 1
13 33296 2 1 19 ALA HA H -5.261 8.527 5.604 1.00 . B B . 19 ALA HA 1 1
13 33297 2 1 19 ALA HB1 H -5.292 5.550 5.965 1.00 . B B . 19 ALA HB1 1 1
13 33298 2 1 19 ALA HB2 H -5.240 6.811 7.197 1.00 . B B . 19 ALA HB2 1 1
13 33299 2 1 19 ALA HB3 H -3.831 6.511 6.182 1.00 . B B . 19 ALA HB3 1 1
13 33300 2 1 19 ALA N N -6.856 7.357 4.995 1.00 . B B . 19 ALA N 1 1
13 33301 2 1 19 ALA O O -5.210 6.951 2.882 1.00 . B B . 19 ALA O 1 1
13 33302 2 1 20 SER C C -1.196 7.119 2.979 1.00 . B B . 20 SER C 1 1
13 33303 2 1 20 SER CA C -2.565 7.735 2.688 1.00 . B B . 20 SER CA 1 1
13 33304 2 1 20 SER CB C -2.392 9.127 2.076 1.00 . B B . 20 SER CB 1 1
13 33305 2 1 20 SER H H -3.000 8.170 4.717 1.00 . B B . 20 SER H 1 1
13 33306 2 1 20 SER HA H -3.081 7.105 1.979 1.00 . B B . 20 SER HA 1 1
13 33307 2 1 20 SER HB2 H -1.727 9.066 1.226 1.00 . B B . 20 SER HB2 1 1
13 33308 2 1 20 SER HB3 H -3.353 9.496 1.753 1.00 . B B . 20 SER HB3 1 1
13 33309 2 1 20 SER HG H -1.007 10.373 2.689 1.00 . B B . 20 SER HG 1 1
13 33310 2 1 20 SER N N -3.388 7.810 3.891 1.00 . B B . 20 SER N 1 1
13 33311 2 1 20 SER O O -0.593 7.384 4.020 1.00 . B B . 20 SER O 1 1
13 33312 2 1 20 SER OG O -1.847 10.038 3.016 1.00 . B B . 20 SER OG 1 1
13 33313 2 1 21 HIS C C 1.630 6.309 1.285 1.00 . B B . 21 HIS C 1 1
13 33314 2 1 21 HIS CA C 0.589 5.648 2.190 1.00 . B B . 21 HIS CA 1 1
13 33315 2 1 21 HIS CB C 0.476 4.161 1.849 1.00 . B B . 21 HIS CB 1 1
13 33316 2 1 21 HIS CD2 C 0.026 3.109 4.166 1.00 . B B . 21 HIS CD2 1 1
13 33317 2 1 21 HIS CE1 C 1.765 1.777 4.264 1.00 . B B . 21 HIS CE1 1 1
13 33318 2 1 21 HIS CG C 0.726 3.270 3.022 1.00 . B B . 21 HIS CG 1 1
13 33319 2 1 21 HIS H H -1.240 6.134 1.238 1.00 . B B . 21 HIS H 1 1
13 33320 2 1 21 HIS HA H 0.901 5.751 3.225 1.00 . B B . 21 HIS HA 1 1
13 33321 2 1 21 HIS HB2 H -0.520 3.955 1.482 1.00 . B B . 21 HIS HB2 1 1
13 33322 2 1 21 HIS HB3 H 1.196 3.915 1.083 1.00 . B B . 21 HIS HB3 1 1
13 33323 2 1 21 HIS HD1 H 2.511 2.315 2.436 1.00 . B B . 21 HIS HD1 1 1
13 33324 2 1 21 HIS HD2 H -0.885 3.625 4.434 1.00 . B B . 21 HIS HD2 1 1
13 33325 2 1 21 HIS HE1 H 2.484 1.048 4.609 1.00 . B B . 21 HIS HE1 1 1
13 33326 2 1 21 HIS HE2 H 0.445 1.894 5.827 1.00 . B B . 21 HIS HE2 1 1
13 33327 2 1 21 HIS N N -0.712 6.301 2.047 1.00 . B B . 21 HIS N 1 1
13 33328 2 1 21 HIS ND1 N 1.810 2.424 3.113 1.00 . B B . 21 HIS ND1 1 1
13 33329 2 1 21 HIS NE2 N 0.691 2.175 4.922 1.00 . B B . 21 HIS NE2 1 1
13 33330 2 1 21 HIS O O 1.320 7.251 0.555 1.00 . B B . 21 HIS O 1 1
13 33331 2 1 22 ILE C C 4.722 5.243 -0.187 1.00 . B B . 22 ILE C 1 1
13 33332 2 1 22 ILE CA C 3.947 6.352 0.520 1.00 . B B . 22 ILE CA 1 1
13 33333 2 1 22 ILE CB C 4.928 7.185 1.374 1.00 . B B . 22 ILE CB 1 1
13 33334 2 1 22 ILE CD1 C 3.534 9.324 1.294 1.00 . B B . 22 ILE CD1 1 1
13 33335 2 1 22 ILE CG1 C 4.177 8.262 2.163 1.00 . B B . 22 ILE CG1 1 1
13 33336 2 1 22 ILE CG2 C 6.000 7.814 0.495 1.00 . B B . 22 ILE CG2 1 1
13 33337 2 1 22 ILE H H 3.052 5.056 1.937 1.00 . B B . 22 ILE H 1 1
13 33338 2 1 22 ILE HA H 3.509 7.003 -0.224 1.00 . B B . 22 ILE HA 1 1
13 33339 2 1 22 ILE HB H 5.417 6.517 2.067 1.00 . B B . 22 ILE HB 1 1
13 33340 2 1 22 ILE HD11 H 2.639 9.688 1.774 1.00 . B B . 22 ILE HD11 1 1
13 33341 2 1 22 ILE HD12 H 3.278 8.900 0.334 1.00 . B B . 22 ILE HD12 1 1
13 33342 2 1 22 ILE HD13 H 4.227 10.141 1.154 1.00 . B B . 22 ILE HD13 1 1
13 33343 2 1 22 ILE HG12 H 3.395 7.795 2.743 1.00 . B B . 22 ILE HG12 1 1
13 33344 2 1 22 ILE HG13 H 4.867 8.754 2.831 1.00 . B B . 22 ILE HG13 1 1
13 33345 2 1 22 ILE HG21 H 5.531 8.332 -0.327 1.00 . B B . 22 ILE HG21 1 1
13 33346 2 1 22 ILE HG22 H 6.651 7.042 0.111 1.00 . B B . 22 ILE HG22 1 1
13 33347 2 1 22 ILE HG23 H 6.578 8.515 1.079 1.00 . B B . 22 ILE HG23 1 1
13 33348 2 1 22 ILE N N 2.864 5.809 1.336 1.00 . B B . 22 ILE N 1 1
13 33349 2 1 22 ILE O O 4.977 4.189 0.393 1.00 . B B . 22 ILE O 1 1
13 33350 2 1 23 PHE C C 6.770 5.192 -3.240 1.00 . B B . 23 PHE C 1 1
13 33351 2 1 23 PHE CA C 5.847 4.508 -2.227 1.00 . B B . 23 PHE CA 1 1
13 33352 2 1 23 PHE CB C 4.890 3.551 -2.946 1.00 . B B . 23 PHE CB 1 1
13 33353 2 1 23 PHE CD1 C 3.105 5.106 -3.782 1.00 . B B . 23 PHE CD1 1 1
13 33354 2 1 23 PHE CD2 C 4.390 3.893 -5.383 1.00 . B B . 23 PHE CD2 1 1
13 33355 2 1 23 PHE CE1 C 2.392 5.701 -4.801 1.00 . B B . 23 PHE CE1 1 1
13 33356 2 1 23 PHE CE2 C 3.678 4.487 -6.408 1.00 . B B . 23 PHE CE2 1 1
13 33357 2 1 23 PHE CG C 4.111 4.195 -4.060 1.00 . B B . 23 PHE CG 1 1
13 33358 2 1 23 PHE CZ C 2.677 5.393 -6.114 1.00 . B B . 23 PHE CZ 1 1
13 33359 2 1 23 PHE H H 4.864 6.350 -1.854 1.00 . B B . 23 PHE H 1 1
13 33360 2 1 23 PHE HA H 6.455 3.941 -1.540 1.00 . B B . 23 PHE HA 1 1
13 33361 2 1 23 PHE HB2 H 5.458 2.736 -3.368 1.00 . B B . 23 PHE HB2 1 1
13 33362 2 1 23 PHE HB3 H 4.184 3.156 -2.229 1.00 . B B . 23 PHE HB3 1 1
13 33363 2 1 23 PHE HD1 H 2.881 5.350 -2.754 1.00 . B B . 23 PHE HD1 1 1
13 33364 2 1 23 PHE HD2 H 5.171 3.183 -5.612 1.00 . B B . 23 PHE HD2 1 1
13 33365 2 1 23 PHE HE1 H 1.611 6.409 -4.571 1.00 . B B . 23 PHE HE1 1 1
13 33366 2 1 23 PHE HE2 H 3.903 4.242 -7.435 1.00 . B B . 23 PHE HE2 1 1
13 33367 2 1 23 PHE HZ H 2.119 5.861 -6.911 1.00 . B B . 23 PHE HZ 1 1
13 33368 2 1 23 PHE N N 5.095 5.488 -1.445 1.00 . B B . 23 PHE N 1 1
13 33369 2 1 23 PHE O O 6.777 6.419 -3.357 1.00 . B B . 23 PHE O 1 1
13 33370 2 1 24 VAL C C 7.889 4.765 -6.384 1.00 . B B . 24 VAL C 1 1
13 33371 2 1 24 VAL CA C 8.466 4.913 -4.976 1.00 . B B . 24 VAL CA 1 1
13 33372 2 1 24 VAL CB C 9.838 4.203 -4.916 1.00 . B B . 24 VAL CB 1 1
13 33373 2 1 24 VAL CG1 C 10.847 4.899 -5.821 1.00 . B B . 24 VAL CG1 1 1
13 33374 2 1 24 VAL CG2 C 10.354 4.143 -3.485 1.00 . B B . 24 VAL CG2 1 1
13 33375 2 1 24 VAL H H 7.490 3.418 -3.833 1.00 . B B . 24 VAL H 1 1
13 33376 2 1 24 VAL HA H 8.620 5.963 -4.770 1.00 . B B . 24 VAL HA 1 1
13 33377 2 1 24 VAL HB H 9.712 3.190 -5.272 1.00 . B B . 24 VAL HB 1 1
13 33378 2 1 24 VAL HG11 H 10.977 5.921 -5.496 1.00 . B B . 24 VAL HG11 1 1
13 33379 2 1 24 VAL HG12 H 10.487 4.886 -6.839 1.00 . B B . 24 VAL HG12 1 1
13 33380 2 1 24 VAL HG13 H 11.794 4.382 -5.767 1.00 . B B . 24 VAL HG13 1 1
13 33381 2 1 24 VAL HG21 H 11.429 4.234 -3.486 1.00 . B B . 24 VAL HG21 1 1
13 33382 2 1 24 VAL HG22 H 10.073 3.200 -3.040 1.00 . B B . 24 VAL HG22 1 1
13 33383 2 1 24 VAL HG23 H 9.925 4.953 -2.912 1.00 . B B . 24 VAL HG23 1 1
13 33384 2 1 24 VAL N N 7.543 4.388 -3.972 1.00 . B B . 24 VAL N 1 1
13 33385 2 1 24 VAL O O 7.729 3.650 -6.886 1.00 . B B . 24 VAL O 1 1
13 33386 2 1 25 LYS C C 8.035 5.329 -9.381 1.00 . B B . 25 LYS C 1 1
13 33387 2 1 25 LYS CA C 7.035 5.904 -8.373 1.00 . B B . 25 LYS CA 1 1
13 33388 2 1 25 LYS CB C 6.636 7.327 -8.782 1.00 . B B . 25 LYS CB 1 1
13 33389 2 1 25 LYS CD C 4.177 7.039 -9.260 1.00 . B B . 25 LYS CD 1 1
13 33390 2 1 25 LYS CE C 3.074 7.899 -9.868 1.00 . B B . 25 LYS CE 1 1
13 33391 2 1 25 LYS CG C 5.542 7.383 -9.840 1.00 . B B . 25 LYS CG 1 1
13 33392 2 1 25 LYS H H 7.745 6.756 -6.561 1.00 . B B . 25 LYS H 1 1
13 33393 2 1 25 LYS HA H 6.153 5.281 -8.371 1.00 . B B . 25 LYS HA 1 1
13 33394 2 1 25 LYS HB2 H 6.287 7.855 -7.907 1.00 . B B . 25 LYS HB2 1 1
13 33395 2 1 25 LYS HB3 H 7.507 7.832 -9.170 1.00 . B B . 25 LYS HB3 1 1
13 33396 2 1 25 LYS HD2 H 3.961 6.000 -9.465 1.00 . B B . 25 LYS HD2 1 1
13 33397 2 1 25 LYS HD3 H 4.199 7.199 -8.194 1.00 . B B . 25 LYS HD3 1 1
13 33398 2 1 25 LYS HE2 H 3.500 8.843 -10.175 1.00 . B B . 25 LYS HE2 1 1
13 33399 2 1 25 LYS HE3 H 2.674 7.389 -10.733 1.00 . B B . 25 LYS HE3 1 1
13 33400 2 1 25 LYS HG2 H 5.506 8.380 -10.251 1.00 . B B . 25 LYS HG2 1 1
13 33401 2 1 25 LYS HG3 H 5.778 6.678 -10.625 1.00 . B B . 25 LYS HG3 1 1
13 33402 2 1 25 LYS HZ1 H 1.448 7.280 -8.706 1.00 . B B . 25 LYS HZ1 1 1
13 33403 2 1 25 LYS HZ2 H 1.305 8.859 -9.300 1.00 . B B . 25 LYS HZ2 1 1
13 33404 2 1 25 LYS HZ3 H 2.349 8.531 -8.010 1.00 . B B . 25 LYS HZ3 1 1
13 33405 2 1 25 LYS N N 7.587 5.899 -7.016 1.00 . B B . 25 LYS N 1 1
13 33406 2 1 25 LYS NZ N 1.967 8.160 -8.903 1.00 . B B . 25 LYS NZ 1 1
13 33407 2 1 25 LYS O O 7.645 4.658 -10.337 1.00 . B B . 25 LYS O 1 1
13 33408 2 1 26 GLU C C 11.762 5.468 -9.485 1.00 . B B . 26 GLU C 1 1
13 33409 2 1 26 GLU CA C 10.385 5.109 -10.041 1.00 . B B . 26 GLU CA 1 1
13 33410 2 1 26 GLU CB C 10.223 5.688 -11.451 1.00 . B B . 26 GLU CB 1 1
13 33411 2 1 26 GLU CD C 10.643 5.240 -13.903 1.00 . B B . 26 GLU CD 1 1
13 33412 2 1 26 GLU CG C 10.299 4.641 -12.553 1.00 . B B . 26 GLU CG 1 1
13 33413 2 1 26 GLU H H 9.569 6.139 -8.377 1.00 . B B . 26 GLU H 1 1
13 33414 2 1 26 GLU HA H 10.303 4.033 -10.092 1.00 . B B . 26 GLU HA 1 1
13 33415 2 1 26 GLU HB2 H 9.264 6.180 -11.520 1.00 . B B . 26 GLU HB2 1 1
13 33416 2 1 26 GLU HB3 H 11.004 6.415 -11.623 1.00 . B B . 26 GLU HB3 1 1
13 33417 2 1 26 GLU HG2 H 11.058 3.918 -12.293 1.00 . B B . 26 GLU HG2 1 1
13 33418 2 1 26 GLU HG3 H 9.341 4.146 -12.628 1.00 . B B . 26 GLU HG3 1 1
13 33419 2 1 26 GLU N N 9.324 5.597 -9.158 1.00 . B B . 26 GLU N 1 1
13 33420 2 1 26 GLU O O 11.872 6.212 -8.509 1.00 . B B . 26 GLU O 1 1
13 33421 2 1 26 GLU OE1 O 9.711 5.658 -14.620 1.00 . B B . 26 GLU OE1 1 1
13 33422 2 1 26 GLU OE2 O 11.844 5.292 -14.240 1.00 . B B . 26 GLU OE2 1 1
13 33423 2 1 27 ILE C C 15.025 5.726 -10.845 1.00 . B B . 27 ILE C 1 1
13 33424 2 1 27 ILE CA C 14.180 5.211 -9.683 1.00 . B B . 27 ILE CA 1 1
13 33425 2 1 27 ILE CB C 14.857 3.955 -9.090 1.00 . B B . 27 ILE CB 1 1
13 33426 2 1 27 ILE CD1 C 13.122 2.155 -8.591 1.00 . B B . 27 ILE CD1 1 1
13 33427 2 1 27 ILE CG1 C 13.949 3.298 -8.045 1.00 . B B . 27 ILE CG1 1 1
13 33428 2 1 27 ILE CG2 C 16.202 4.314 -8.475 1.00 . B B . 27 ILE CG2 1 1
13 33429 2 1 27 ILE H H 12.661 4.357 -10.888 1.00 . B B . 27 ILE H 1 1
13 33430 2 1 27 ILE HA H 14.143 5.970 -8.916 1.00 . B B . 27 ILE HA 1 1
13 33431 2 1 27 ILE HB H 15.033 3.256 -9.894 1.00 . B B . 27 ILE HB 1 1
13 33432 2 1 27 ILE HD11 H 12.553 1.709 -7.790 1.00 . B B . 27 ILE HD11 1 1
13 33433 2 1 27 ILE HD12 H 13.775 1.412 -9.026 1.00 . B B . 27 ILE HD12 1 1
13 33434 2 1 27 ILE HD13 H 12.447 2.527 -9.348 1.00 . B B . 27 ILE HD13 1 1
13 33435 2 1 27 ILE HG12 H 14.558 2.910 -7.242 1.00 . B B . 27 ILE HG12 1 1
13 33436 2 1 27 ILE HG13 H 13.271 4.040 -7.650 1.00 . B B . 27 ILE HG13 1 1
13 33437 2 1 27 ILE HG21 H 16.485 3.557 -7.757 1.00 . B B . 27 ILE HG21 1 1
13 33438 2 1 27 ILE HG22 H 16.128 5.270 -7.977 1.00 . B B . 27 ILE HG22 1 1
13 33439 2 1 27 ILE HG23 H 16.951 4.371 -9.250 1.00 . B B . 27 ILE HG23 1 1
13 33440 2 1 27 ILE N N 12.811 4.939 -10.113 1.00 . B B . 27 ILE N 1 1
13 33441 2 1 27 ILE O O 15.003 5.161 -11.940 1.00 . B B . 27 ILE O 1 1
13 33442 2 1 28 SER C C 17.896 6.579 -11.815 1.00 . B B . 28 SER C 1 1
13 33443 2 1 28 SER CA C 16.625 7.399 -11.617 1.00 . B B . 28 SER CA 1 1
13 33444 2 1 28 SER CB C 16.986 8.836 -11.238 1.00 . B B . 28 SER CB 1 1
13 33445 2 1 28 SER H H 15.744 7.203 -9.701 1.00 . B B . 28 SER H 1 1
13 33446 2 1 28 SER HA H 16.072 7.410 -12.545 1.00 . B B . 28 SER HA 1 1
13 33447 2 1 28 SER HB2 H 17.469 8.843 -10.272 1.00 . B B . 28 SER HB2 1 1
13 33448 2 1 28 SER HB3 H 17.657 9.245 -11.979 1.00 . B B . 28 SER HB3 1 1
13 33449 2 1 28 SER HG H 15.498 9.810 -12.062 1.00 . B B . 28 SER HG 1 1
13 33450 2 1 28 SER N N 15.770 6.801 -10.595 1.00 . B B . 28 SER N 1 1
13 33451 2 1 28 SER O O 18.310 5.830 -10.928 1.00 . B B . 28 SER O 1 1
13 33452 2 1 28 SER OG O 15.828 9.653 -11.174 1.00 . B B . 28 SER OG 1 1
13 33453 2 1 29 GLN C C 20.964 6.722 -12.767 1.00 . B B . 29 GLN C 1 1
13 33454 2 1 29 GLN CA C 19.733 5.999 -13.312 1.00 . B B . 29 GLN CA 1 1
13 33455 2 1 29 GLN CB C 19.857 5.817 -14.827 1.00 . B B . 29 GLN CB 1 1
13 33456 2 1 29 GLN CD C 19.110 4.048 -16.488 1.00 . B B . 29 GLN CD 1 1
13 33457 2 1 29 GLN CG C 18.684 5.070 -15.448 1.00 . B B . 29 GLN CG 1 1
13 33458 2 1 29 GLN H H 18.129 7.337 -13.653 1.00 . B B . 29 GLN H 1 1
13 33459 2 1 29 GLN HA H 19.671 5.026 -12.848 1.00 . B B . 29 GLN HA 1 1
13 33460 2 1 29 GLN HB2 H 19.922 6.791 -15.291 1.00 . B B . 29 GLN HB2 1 1
13 33461 2 1 29 GLN HB3 H 20.762 5.266 -15.038 1.00 . B B . 29 GLN HB3 1 1
13 33462 2 1 29 GLN HE21 H 17.338 4.201 -17.391 1.00 . B B . 29 GLN HE21 1 1
13 33463 2 1 29 GLN HE22 H 18.466 3.085 -18.109 1.00 . B B . 29 GLN HE22 1 1
13 33464 2 1 29 GLN HG2 H 18.145 4.557 -14.666 1.00 . B B . 29 GLN HG2 1 1
13 33465 2 1 29 GLN HG3 H 18.030 5.788 -15.920 1.00 . B B . 29 GLN HG3 1 1
13 33466 2 1 29 GLN N N 18.510 6.726 -12.988 1.00 . B B . 29 GLN N 1 1
13 33467 2 1 29 GLN NE2 N 18.215 3.748 -17.423 1.00 . B B . 29 GLN NE2 1 1
13 33468 2 1 29 GLN O O 20.960 7.944 -12.610 1.00 . B B . 29 GLN O 1 1
13 33469 2 1 29 GLN OE1 O 20.228 3.532 -16.451 1.00 . B B . 29 GLN OE1 1 1
13 33470 2 1 30 ASP C C 23.028 7.227 -10.616 1.00 . B B . 30 ASP C 1 1
13 33471 2 1 30 ASP CA C 23.263 6.506 -11.948 1.00 . B B . 30 ASP CA 1 1
13 33472 2 1 30 ASP CB C 23.897 7.466 -12.966 1.00 . B B . 30 ASP CB 1 1
13 33473 2 1 30 ASP CG C 25.352 7.136 -13.255 1.00 . B B . 30 ASP CG 1 1
13 33474 2 1 30 ASP H H 21.953 4.985 -12.628 1.00 . B B . 30 ASP H 1 1
13 33475 2 1 30 ASP HA H 23.939 5.681 -11.777 1.00 . B B . 30 ASP HA 1 1
13 33476 2 1 30 ASP HB2 H 23.346 7.416 -13.892 1.00 . B B . 30 ASP HB2 1 1
13 33477 2 1 30 ASP HB3 H 23.849 8.474 -12.578 1.00 . B B . 30 ASP HB3 1 1
13 33478 2 1 30 ASP N N 22.016 5.952 -12.479 1.00 . B B . 30 ASP N 1 1
13 33479 2 1 30 ASP O O 23.702 8.209 -10.307 1.00 . B B . 30 ASP O 1 1
13 33480 2 1 30 ASP OD1 O 25.684 5.936 -13.357 1.00 . B B . 30 ASP OD1 1 1
13 33481 2 1 30 ASP OD2 O 26.159 8.082 -13.383 1.00 . B B . 30 ASP OD2 1 1
13 33482 2 1 31 SER C C 22.081 6.382 -7.388 1.00 . B B . 31 SER C 1 1
13 33483 2 1 31 SER CA C 21.749 7.332 -8.537 1.00 . B B . 31 SER CA 1 1
13 33484 2 1 31 SER CB C 20.267 7.725 -8.487 1.00 . B B . 31 SER CB 1 1
13 33485 2 1 31 SER H H 21.565 5.945 -10.125 1.00 . B B . 31 SER H 1 1
13 33486 2 1 31 SER HA H 22.349 8.223 -8.429 1.00 . B B . 31 SER HA 1 1
13 33487 2 1 31 SER HB2 H 20.104 8.397 -7.656 1.00 . B B . 31 SER HB2 1 1
13 33488 2 1 31 SER HB3 H 19.997 8.221 -9.408 1.00 . B B . 31 SER HB3 1 1
13 33489 2 1 31 SER HG H 18.574 6.866 -7.997 1.00 . B B . 31 SER HG 1 1
13 33490 2 1 31 SER N N 22.068 6.732 -9.829 1.00 . B B . 31 SER N 1 1
13 33491 2 1 31 SER O O 22.453 5.228 -7.611 1.00 . B B . 31 SER O 1 1
13 33492 2 1 31 SER OG O 19.436 6.588 -8.323 1.00 . B B . 31 SER OG 1 1
13 33493 2 1 32 LEU C C 21.303 4.853 -4.902 1.00 . B B . 32 LEU C 1 1
13 33494 2 1 32 LEU CA C 22.219 6.074 -4.969 1.00 . B B . 32 LEU CA 1 1
13 33495 2 1 32 LEU CB C 22.058 6.917 -3.701 1.00 . B B . 32 LEU CB 1 1
13 33496 2 1 32 LEU CD1 C 22.467 9.184 -2.715 1.00 . B B . 32 LEU CD1 1 1
13 33497 2 1 32 LEU CD2 C 24.350 7.550 -2.912 1.00 . B B . 32 LEU CD2 1 1
13 33498 2 1 32 LEU CG C 23.065 8.059 -3.546 1.00 . B B . 32 LEU CG 1 1
13 33499 2 1 32 LEU H H 21.638 7.803 -6.049 1.00 . B B . 32 LEU H 1 1
13 33500 2 1 32 LEU HA H 23.243 5.734 -5.035 1.00 . B B . 32 LEU HA 1 1
13 33501 2 1 32 LEU HB2 H 21.063 7.338 -3.699 1.00 . B B . 32 LEU HB2 1 1
13 33502 2 1 32 LEU HB3 H 22.155 6.265 -2.846 1.00 . B B . 32 LEU HB3 1 1
13 33503 2 1 32 LEU HD11 H 23.076 10.070 -2.817 1.00 . B B . 32 LEU HD11 1 1
13 33504 2 1 32 LEU HD12 H 22.433 8.887 -1.678 1.00 . B B . 32 LEU HD12 1 1
13 33505 2 1 32 LEU HD13 H 21.467 9.393 -3.063 1.00 . B B . 32 LEU HD13 1 1
13 33506 2 1 32 LEU HD21 H 25.047 8.368 -2.801 1.00 . B B . 32 LEU HD21 1 1
13 33507 2 1 32 LEU HD22 H 24.786 6.789 -3.544 1.00 . B B . 32 LEU HD22 1 1
13 33508 2 1 32 LEU HD23 H 24.130 7.130 -1.942 1.00 . B B . 32 LEU HD23 1 1
13 33509 2 1 32 LEU HG H 23.305 8.455 -4.523 1.00 . B B . 32 LEU HG 1 1
13 33510 2 1 32 LEU N N 21.939 6.876 -6.159 1.00 . B B . 32 LEU N 1 1
13 33511 2 1 32 LEU O O 21.753 3.755 -4.577 1.00 . B B . 32 LEU O 1 1
13 33512 2 1 33 ALA C C 19.446 2.858 -6.197 1.00 . B B . 33 ALA C 1 1
13 33513 2 1 33 ALA CA C 19.050 3.950 -5.204 1.00 . B B . 33 ALA CA 1 1
13 33514 2 1 33 ALA CB C 17.654 4.470 -5.519 1.00 . B B . 33 ALA CB 1 1
13 33515 2 1 33 ALA H H 19.722 5.944 -5.479 1.00 . B B . 33 ALA H 1 1
13 33516 2 1 33 ALA HA H 19.039 3.528 -4.207 1.00 . B B . 33 ALA HA 1 1
13 33517 2 1 33 ALA HB1 H 16.989 3.635 -5.690 1.00 . B B . 33 ALA HB1 1 1
13 33518 2 1 33 ALA HB2 H 17.692 5.086 -6.405 1.00 . B B . 33 ALA HB2 1 1
13 33519 2 1 33 ALA HB3 H 17.290 5.054 -4.687 1.00 . B B . 33 ALA HB3 1 1
13 33520 2 1 33 ALA N N 20.020 5.046 -5.220 1.00 . B B . 33 ALA N 1 1
13 33521 2 1 33 ALA O O 19.378 1.669 -5.883 1.00 . B B . 33 ALA O 1 1
13 33522 2 1 34 ALA C C 21.595 1.642 -8.043 1.00 . B B . 34 ALA C 1 1
13 33523 2 1 34 ALA CA C 20.289 2.336 -8.429 1.00 . B B . 34 ALA CA 1 1
13 33524 2 1 34 ALA CB C 20.442 3.053 -9.763 1.00 . B B . 34 ALA CB 1 1
13 33525 2 1 34 ALA H H 19.906 4.237 -7.575 1.00 . B B . 34 ALA H 1 1
13 33526 2 1 34 ALA HA H 19.515 1.588 -8.536 1.00 . B B . 34 ALA HA 1 1
13 33527 2 1 34 ALA HB1 H 20.736 4.077 -9.589 1.00 . B B . 34 ALA HB1 1 1
13 33528 2 1 34 ALA HB2 H 19.500 3.033 -10.291 1.00 . B B . 34 ALA HB2 1 1
13 33529 2 1 34 ALA HB3 H 21.195 2.556 -10.355 1.00 . B B . 34 ALA HB3 1 1
13 33530 2 1 34 ALA N N 19.869 3.274 -7.392 1.00 . B B . 34 ALA N 1 1
13 33531 2 1 34 ALA O O 21.782 0.456 -8.321 1.00 . B B . 34 ALA O 1 1
13 33532 2 1 35 ARG C C 23.579 0.875 -5.788 1.00 . B B . 35 ARG C 1 1
13 33533 2 1 35 ARG CA C 23.774 1.839 -6.958 1.00 . B B . 35 ARG CA 1 1
13 33534 2 1 35 ARG CB C 24.731 2.964 -6.551 1.00 . B B . 35 ARG CB 1 1
13 33535 2 1 35 ARG CD C 27.020 3.936 -6.929 1.00 . B B . 35 ARG CD 1 1
13 33536 2 1 35 ARG CG C 25.835 3.222 -7.564 1.00 . B B . 35 ARG CG 1 1
13 33537 2 1 35 ARG CZ C 27.437 5.849 -8.441 1.00 . B B . 35 ARG CZ 1 1
13 33538 2 1 35 ARG H H 22.282 3.324 -7.197 1.00 . B B . 35 ARG H 1 1
13 33539 2 1 35 ARG HA H 24.201 1.296 -7.789 1.00 . B B . 35 ARG HA 1 1
13 33540 2 1 35 ARG HB2 H 24.166 3.875 -6.427 1.00 . B B . 35 ARG HB2 1 1
13 33541 2 1 35 ARG HB3 H 25.191 2.707 -5.608 1.00 . B B . 35 ARG HB3 1 1
13 33542 2 1 35 ARG HD2 H 26.653 4.624 -6.183 1.00 . B B . 35 ARG HD2 1 1
13 33543 2 1 35 ARG HD3 H 27.655 3.200 -6.455 1.00 . B B . 35 ARG HD3 1 1
13 33544 2 1 35 ARG HE H 28.663 4.289 -8.191 1.00 . B B . 35 ARG HE 1 1
13 33545 2 1 35 ARG HG2 H 26.169 2.278 -7.968 1.00 . B B . 35 ARG HG2 1 1
13 33546 2 1 35 ARG HG3 H 25.441 3.837 -8.361 1.00 . B B . 35 ARG HG3 1 1
13 33547 2 1 35 ARG HH11 H 25.670 5.947 -7.451 1.00 . B B . 35 ARG HH11 1 1
13 33548 2 1 35 ARG HH12 H 26.005 7.283 -8.501 1.00 . B B . 35 ARG HH12 1 1
13 33549 2 1 35 ARG HH21 H 29.100 6.050 -9.575 1.00 . B B . 35 ARG HH21 1 1
13 33550 2 1 35 ARG HH22 H 27.953 7.340 -9.711 1.00 . B B . 35 ARG HH22 1 1
13 33551 2 1 35 ARG N N 22.491 2.387 -7.393 1.00 . B B . 35 ARG N 1 1
13 33552 2 1 35 ARG NE N 27.807 4.679 -7.914 1.00 . B B . 35 ARG NE 1 1
13 33553 2 1 35 ARG NH1 N 26.274 6.404 -8.103 1.00 . B B . 35 ARG NH1 1 1
13 33554 2 1 35 ARG NH2 N 28.228 6.464 -9.314 1.00 . B B . 35 ARG NH2 1 1
13 33555 2 1 35 ARG O O 24.169 -0.204 -5.761 1.00 . B B . 35 ARG O 1 1
13 33556 2 1 36 ASP C C 21.703 -0.826 -4.056 1.00 . B B . 36 ASP C 1 1
13 33557 2 1 36 ASP CA C 22.462 0.439 -3.659 1.00 . B B . 36 ASP CA 1 1
13 33558 2 1 36 ASP CB C 21.649 1.224 -2.622 1.00 . B B . 36 ASP CB 1 1
13 33559 2 1 36 ASP CG C 22.320 1.274 -1.261 1.00 . B B . 36 ASP CG 1 1
13 33560 2 1 36 ASP H H 22.299 2.144 -4.910 1.00 . B B . 36 ASP H 1 1
13 33561 2 1 36 ASP HA H 23.408 0.156 -3.222 1.00 . B B . 36 ASP HA 1 1
13 33562 2 1 36 ASP HB2 H 21.514 2.236 -2.970 1.00 . B B . 36 ASP HB2 1 1
13 33563 2 1 36 ASP HB3 H 20.682 0.757 -2.508 1.00 . B B . 36 ASP HB3 1 1
13 33564 2 1 36 ASP N N 22.741 1.271 -4.828 1.00 . B B . 36 ASP N 1 1
13 33565 2 1 36 ASP O O 21.935 -1.898 -3.495 1.00 . B B . 36 ASP O 1 1
13 33566 2 1 36 ASP OD1 O 23.525 1.604 -1.199 1.00 . B B . 36 ASP OD1 1 1
13 33567 2 1 36 ASP OD2 O 21.636 0.987 -0.258 1.00 . B B . 36 ASP OD2 1 1
13 33568 2 1 37 GLY C C 19.043 -2.334 -4.422 1.00 . B B . 37 GLY C 1 1
13 33569 2 1 37 GLY CA C 20.015 -1.830 -5.475 1.00 . B B . 37 GLY CA 1 1
13 33570 2 1 37 GLY H H 20.651 0.189 -5.431 1.00 . B B . 37 GLY H 1 1
13 33571 2 1 37 GLY HA2 H 19.459 -1.543 -6.355 1.00 . B B . 37 GLY HA2 1 1
13 33572 2 1 37 GLY HA3 H 20.691 -2.631 -5.737 1.00 . B B . 37 GLY HA3 1 1
13 33573 2 1 37 GLY N N 20.794 -0.692 -5.023 1.00 . B B . 37 GLY N 1 1
13 33574 2 1 37 GLY O O 18.854 -3.544 -4.279 1.00 . B B . 37 GLY O 1 1
13 33575 2 1 38 ASN C C 16.113 -1.087 -2.819 1.00 . B B . 38 ASN C 1 1
13 33576 2 1 38 ASN CA C 17.468 -1.784 -2.637 1.00 . B B . 38 ASN CA 1 1
13 33577 2 1 38 ASN CB C 18.041 -1.465 -1.252 1.00 . B B . 38 ASN CB 1 1
13 33578 2 1 38 ASN CG C 19.279 -2.284 -0.934 1.00 . B B . 38 ASN CG 1 1
13 33579 2 1 38 ASN H H 18.616 -0.460 -3.839 1.00 . B B . 38 ASN H 1 1
13 33580 2 1 38 ASN HA H 17.311 -2.851 -2.705 1.00 . B B . 38 ASN HA 1 1
13 33581 2 1 38 ASN HB2 H 18.302 -0.419 -1.207 1.00 . B B . 38 ASN HB2 1 1
13 33582 2 1 38 ASN HB3 H 17.292 -1.678 -0.502 1.00 . B B . 38 ASN HB3 1 1
13 33583 2 1 38 ASN HD21 H 20.365 -0.620 -0.739 1.00 . B B . 38 ASN HD21 1 1
13 33584 2 1 38 ASN HD22 H 21.216 -2.122 -0.493 1.00 . B B . 38 ASN HD22 1 1
13 33585 2 1 38 ASN N N 18.424 -1.411 -3.681 1.00 . B B . 38 ASN N 1 1
13 33586 2 1 38 ASN ND2 N 20.398 -1.607 -0.698 1.00 . B B . 38 ASN ND2 1 1
13 33587 2 1 38 ASN O O 15.224 -1.232 -1.976 1.00 . B B . 38 ASN O 1 1
13 33588 2 1 38 ASN OD1 O 19.230 -3.513 -0.901 1.00 . B B . 38 ASN OD1 1 1
13 33589 2 1 39 ILE C C 14.174 0.027 -5.580 1.00 . B B . 39 ILE C 1 1
13 33590 2 1 39 ILE CA C 14.698 0.362 -4.185 1.00 . B B . 39 ILE CA 1 1
13 33591 2 1 39 ILE CB C 14.864 1.894 -4.065 1.00 . B B . 39 ILE CB 1 1
13 33592 2 1 39 ILE CD1 C 14.683 1.995 -1.520 1.00 . B B . 39 ILE CD1 1 1
13 33593 2 1 39 ILE CG1 C 15.540 2.265 -2.740 1.00 . B B . 39 ILE CG1 1 1
13 33594 2 1 39 ILE CG2 C 13.513 2.589 -4.192 1.00 . B B . 39 ILE CG2 1 1
13 33595 2 1 39 ILE H H 16.685 -0.259 -4.557 1.00 . B B . 39 ILE H 1 1
13 33596 2 1 39 ILE HA H 13.971 0.040 -3.452 1.00 . B B . 39 ILE HA 1 1
13 33597 2 1 39 ILE HB H 15.486 2.229 -4.881 1.00 . B B . 39 ILE HB 1 1
13 33598 2 1 39 ILE HD11 H 15.210 2.314 -0.633 1.00 . B B . 39 ILE HD11 1 1
13 33599 2 1 39 ILE HD12 H 14.473 0.939 -1.454 1.00 . B B . 39 ILE HD12 1 1
13 33600 2 1 39 ILE HD13 H 13.756 2.542 -1.604 1.00 . B B . 39 ILE HD13 1 1
13 33601 2 1 39 ILE HG12 H 16.450 1.693 -2.636 1.00 . B B . 39 ILE HG12 1 1
13 33602 2 1 39 ILE HG13 H 15.781 3.318 -2.750 1.00 . B B . 39 ILE HG13 1 1
13 33603 2 1 39 ILE HG21 H 12.728 1.906 -3.902 1.00 . B B . 39 ILE HG21 1 1
13 33604 2 1 39 ILE HG22 H 13.360 2.898 -5.216 1.00 . B B . 39 ILE HG22 1 1
13 33605 2 1 39 ILE HG23 H 13.491 3.456 -3.549 1.00 . B B . 39 ILE HG23 1 1
13 33606 2 1 39 ILE N N 15.950 -0.339 -3.915 1.00 . B B . 39 ILE N 1 1
13 33607 2 1 39 ILE O O 14.736 0.465 -6.585 1.00 . B B . 39 ILE O 1 1
13 33608 2 1 40 GLN C C 11.222 -0.335 -7.175 1.00 . B B . 40 GLN C 1 1
13 33609 2 1 40 GLN CA C 12.489 -1.144 -6.904 1.00 . B B . 40 GLN CA 1 1
13 33610 2 1 40 GLN CB C 12.159 -2.641 -6.902 1.00 . B B . 40 GLN CB 1 1
13 33611 2 1 40 GLN CD C 13.397 -4.603 -7.916 1.00 . B B . 40 GLN CD 1 1
13 33612 2 1 40 GLN CG C 12.567 -3.360 -8.179 1.00 . B B . 40 GLN CG 1 1
13 33613 2 1 40 GLN H H 12.690 -1.068 -4.796 1.00 . B B . 40 GLN H 1 1
13 33614 2 1 40 GLN HA H 13.206 -0.941 -7.686 1.00 . B B . 40 GLN HA 1 1
13 33615 2 1 40 GLN HB2 H 12.668 -3.109 -6.073 1.00 . B B . 40 GLN HB2 1 1
13 33616 2 1 40 GLN HB3 H 11.093 -2.763 -6.772 1.00 . B B . 40 GLN HB3 1 1
13 33617 2 1 40 GLN HE21 H 14.554 -4.196 -9.489 1.00 . B B . 40 GLN HE21 1 1
13 33618 2 1 40 GLN HE22 H 14.956 -5.639 -8.599 1.00 . B B . 40 GLN HE22 1 1
13 33619 2 1 40 GLN HG2 H 11.675 -3.650 -8.715 1.00 . B B . 40 GLN HG2 1 1
13 33620 2 1 40 GLN HG3 H 13.145 -2.680 -8.791 1.00 . B B . 40 GLN HG3 1 1
13 33621 2 1 40 GLN N N 13.093 -0.752 -5.633 1.00 . B B . 40 GLN N 1 1
13 33622 2 1 40 GLN NE2 N 14.403 -4.835 -8.752 1.00 . B B . 40 GLN NE2 1 1
13 33623 2 1 40 GLN O O 10.557 0.120 -6.244 1.00 . B B . 40 GLN O 1 1
13 33624 2 1 40 GLN OE1 O 13.137 -5.350 -6.972 1.00 . B B . 40 GLN OE1 1 1
13 33625 2 1 41 GLU C C 8.440 -0.036 -8.268 1.00 . B B . 41 GLU C 1 1
13 33626 2 1 41 GLU CA C 9.704 0.593 -8.853 1.00 . B B . 41 GLU CA 1 1
13 33627 2 1 41 GLU CB C 9.591 0.658 -10.379 1.00 . B B . 41 GLU CB 1 1
13 33628 2 1 41 GLU CD C 7.856 1.488 -12.028 1.00 . B B . 41 GLU CD 1 1
13 33629 2 1 41 GLU CG C 8.780 1.845 -10.879 1.00 . B B . 41 GLU CG 1 1
13 33630 2 1 41 GLU H H 11.468 -0.548 -9.153 1.00 . B B . 41 GLU H 1 1
13 33631 2 1 41 GLU HA H 9.805 1.597 -8.467 1.00 . B B . 41 GLU HA 1 1
13 33632 2 1 41 GLU HB2 H 10.582 0.724 -10.801 1.00 . B B . 41 GLU HB2 1 1
13 33633 2 1 41 GLU HB3 H 9.118 -0.247 -10.733 1.00 . B B . 41 GLU HB3 1 1
13 33634 2 1 41 GLU HG2 H 8.179 2.223 -10.063 1.00 . B B . 41 GLU HG2 1 1
13 33635 2 1 41 GLU HG3 H 9.460 2.615 -11.208 1.00 . B B . 41 GLU HG3 1 1
13 33636 2 1 41 GLU N N 10.895 -0.161 -8.458 1.00 . B B . 41 GLU N 1 1
13 33637 2 1 41 GLU O O 8.128 -1.194 -8.546 1.00 . B B . 41 GLU O 1 1
13 33638 2 1 41 GLU OE1 O 8.344 0.940 -13.039 1.00 . B B . 41 GLU OE1 1 1
13 33639 2 1 41 GLU OE2 O 6.641 1.761 -11.919 1.00 . B B . 41 GLU OE2 1 1
13 33640 2 1 42 GLY C C 6.670 -0.089 -5.356 1.00 . B B . 42 GLY C 1 1
13 33641 2 1 42 GLY CA C 6.503 0.233 -6.835 1.00 . B B . 42 GLY CA 1 1
13 33642 2 1 42 GLY H H 8.022 1.651 -7.264 1.00 . B B . 42 GLY H 1 1
13 33643 2 1 42 GLY HA2 H 5.728 0.978 -6.945 1.00 . B B . 42 GLY HA2 1 1
13 33644 2 1 42 GLY HA3 H 6.197 -0.664 -7.351 1.00 . B B . 42 GLY HA3 1 1
13 33645 2 1 42 GLY N N 7.721 0.735 -7.453 1.00 . B B . 42 GLY N 1 1
13 33646 2 1 42 GLY O O 5.681 -0.314 -4.656 1.00 . B B . 42 GLY O 1 1
13 33647 2 1 43 ASP C C 7.449 0.539 -2.546 1.00 . B B . 43 ASP C 1 1
13 33648 2 1 43 ASP CA C 8.204 -0.412 -3.476 1.00 . B B . 43 ASP CA 1 1
13 33649 2 1 43 ASP CB C 9.713 -0.315 -3.212 1.00 . B B . 43 ASP CB 1 1
13 33650 2 1 43 ASP CG C 10.427 -1.644 -3.380 1.00 . B B . 43 ASP CG 1 1
13 33651 2 1 43 ASP H H 8.665 0.074 -5.483 1.00 . B B . 43 ASP H 1 1
13 33652 2 1 43 ASP HA H 7.878 -1.421 -3.280 1.00 . B B . 43 ASP HA 1 1
13 33653 2 1 43 ASP HB2 H 10.147 0.391 -3.905 1.00 . B B . 43 ASP HB2 1 1
13 33654 2 1 43 ASP HB3 H 9.872 0.034 -2.202 1.00 . B B . 43 ASP HB3 1 1
13 33655 2 1 43 ASP N N 7.918 -0.113 -4.878 1.00 . B B . 43 ASP N 1 1
13 33656 2 1 43 ASP O O 7.579 1.761 -2.651 1.00 . B B . 43 ASP O 1 1
13 33657 2 1 43 ASP OD1 O 10.109 -2.377 -4.343 1.00 . B B . 43 ASP OD1 1 1
13 33658 2 1 43 ASP OD2 O 11.310 -1.952 -2.552 1.00 . B B . 43 ASP OD2 1 1
13 33659 2 1 44 VAL C C 6.710 1.106 0.546 1.00 . B B . 44 VAL C 1 1
13 33660 2 1 44 VAL CA C 5.878 0.760 -0.689 1.00 . B B . 44 VAL CA 1 1
13 33661 2 1 44 VAL CB C 4.594 0.020 -0.251 1.00 . B B . 44 VAL CB 1 1
13 33662 2 1 44 VAL CG1 C 3.697 0.934 0.572 1.00 . B B . 44 VAL CG1 1 1
13 33663 2 1 44 VAL CG2 C 3.843 -0.516 -1.464 1.00 . B B . 44 VAL CG2 1 1
13 33664 2 1 44 VAL H H 6.597 -1.010 -1.605 1.00 . B B . 44 VAL H 1 1
13 33665 2 1 44 VAL HA H 5.589 1.676 -1.184 1.00 . B B . 44 VAL HA 1 1
13 33666 2 1 44 VAL HB H 4.878 -0.819 0.368 1.00 . B B . 44 VAL HB 1 1
13 33667 2 1 44 VAL HG11 H 2.916 1.336 -0.057 1.00 . B B . 44 VAL HG11 1 1
13 33668 2 1 44 VAL HG12 H 4.284 1.744 0.980 1.00 . B B . 44 VAL HG12 1 1
13 33669 2 1 44 VAL HG13 H 3.254 0.370 1.380 1.00 . B B . 44 VAL HG13 1 1
13 33670 2 1 44 VAL HG21 H 2.780 -0.487 -1.273 1.00 . B B . 44 VAL HG21 1 1
13 33671 2 1 44 VAL HG22 H 4.146 -1.536 -1.655 1.00 . B B . 44 VAL HG22 1 1
13 33672 2 1 44 VAL HG23 H 4.070 0.092 -2.328 1.00 . B B . 44 VAL HG23 1 1
13 33673 2 1 44 VAL N N 6.658 -0.032 -1.638 1.00 . B B . 44 VAL N 1 1
13 33674 2 1 44 VAL O O 7.172 0.218 1.264 1.00 . B B . 44 VAL O 1 1
13 33675 2 1 45 VAL C C 6.787 3.045 3.164 1.00 . B B . 45 VAL C 1 1
13 33676 2 1 45 VAL CA C 7.668 2.884 1.928 1.00 . B B . 45 VAL CA 1 1
13 33677 2 1 45 VAL CB C 8.346 4.239 1.628 1.00 . B B . 45 VAL CB 1 1
13 33678 2 1 45 VAL CG1 C 9.283 4.630 2.761 1.00 . B B . 45 VAL CG1 1 1
13 33679 2 1 45 VAL CG2 C 9.095 4.198 0.303 1.00 . B B . 45 VAL CG2 1 1
13 33680 2 1 45 VAL H H 6.497 3.060 0.175 1.00 . B B . 45 VAL H 1 1
13 33681 2 1 45 VAL HA H 8.439 2.156 2.139 1.00 . B B . 45 VAL HA 1 1
13 33682 2 1 45 VAL HB H 7.575 4.992 1.557 1.00 . B B . 45 VAL HB 1 1
13 33683 2 1 45 VAL HG11 H 9.920 5.439 2.438 1.00 . B B . 45 VAL HG11 1 1
13 33684 2 1 45 VAL HG12 H 9.891 3.780 3.036 1.00 . B B . 45 VAL HG12 1 1
13 33685 2 1 45 VAL HG13 H 8.703 4.947 3.615 1.00 . B B . 45 VAL HG13 1 1
13 33686 2 1 45 VAL HG21 H 10.021 3.655 0.429 1.00 . B B . 45 VAL HG21 1 1
13 33687 2 1 45 VAL HG22 H 9.310 5.207 -0.018 1.00 . B B . 45 VAL HG22 1 1
13 33688 2 1 45 VAL HG23 H 8.487 3.705 -0.441 1.00 . B B . 45 VAL HG23 1 1
13 33689 2 1 45 VAL N N 6.894 2.404 0.784 1.00 . B B . 45 VAL N 1 1
13 33690 2 1 45 VAL O O 5.659 3.533 3.077 1.00 . B B . 45 VAL O 1 1
13 33691 2 1 46 LEU C C 7.203 3.806 6.491 1.00 . B B . 46 LEU C 1 1
13 33692 2 1 46 LEU CA C 6.586 2.743 5.575 1.00 . B B . 46 LEU CA 1 1
13 33693 2 1 46 LEU CB C 6.544 1.380 6.279 1.00 . B B . 46 LEU CB 1 1
13 33694 2 1 46 LEU CD1 C 8.125 0.997 8.186 1.00 . B B . 46 LEU CD1 1 1
13 33695 2 1 46 LEU CD2 C 7.988 -0.668 6.324 1.00 . B B . 46 LEU CD2 1 1
13 33696 2 1 46 LEU CG C 7.900 0.806 6.695 1.00 . B B . 46 LEU CG 1 1
13 33697 2 1 46 LEU H H 8.223 2.264 4.318 1.00 . B B . 46 LEU H 1 1
13 33698 2 1 46 LEU HA H 5.572 3.042 5.341 1.00 . B B . 46 LEU HA 1 1
13 33699 2 1 46 LEU HB2 H 5.931 1.477 7.162 1.00 . B B . 46 LEU HB2 1 1
13 33700 2 1 46 LEU HB3 H 6.072 0.674 5.612 1.00 . B B . 46 LEU HB3 1 1
13 33701 2 1 46 LEU HD11 H 9.178 0.908 8.407 1.00 . B B . 46 LEU HD11 1 1
13 33702 2 1 46 LEU HD12 H 7.578 0.244 8.733 1.00 . B B . 46 LEU HD12 1 1
13 33703 2 1 46 LEU HD13 H 7.777 1.977 8.479 1.00 . B B . 46 LEU HD13 1 1
13 33704 2 1 46 LEU HD21 H 8.593 -1.188 7.052 1.00 . B B . 46 LEU HD21 1 1
13 33705 2 1 46 LEU HD22 H 8.437 -0.768 5.346 1.00 . B B . 46 LEU HD22 1 1
13 33706 2 1 46 LEU HD23 H 6.996 -1.095 6.310 1.00 . B B . 46 LEU HD23 1 1
13 33707 2 1 46 LEU HG H 8.683 1.331 6.169 1.00 . B B . 46 LEU HG 1 1
13 33708 2 1 46 LEU N N 7.316 2.639 4.315 1.00 . B B . 46 LEU N 1 1
13 33709 2 1 46 LEU O O 6.482 4.523 7.187 1.00 . B B . 46 LEU O 1 1
13 33710 2 1 47 LYS C C 10.443 5.474 6.595 1.00 . B B . 47 LYS C 1 1
13 33711 2 1 47 LYS CA C 9.234 4.884 7.323 1.00 . B B . 47 LYS CA 1 1
13 33712 2 1 47 LYS CB C 9.697 4.237 8.632 1.00 . B B . 47 LYS CB 1 1
13 33713 2 1 47 LYS CD C 8.902 2.992 10.668 1.00 . B B . 47 LYS CD 1 1
13 33714 2 1 47 LYS CE C 9.447 3.529 11.984 1.00 . B B . 47 LYS CE 1 1
13 33715 2 1 47 LYS CG C 8.603 4.112 9.681 1.00 . B B . 47 LYS CG 1 1
13 33716 2 1 47 LYS H H 9.062 3.309 5.915 1.00 . B B . 47 LYS H 1 1
13 33717 2 1 47 LYS HA H 8.542 5.681 7.550 1.00 . B B . 47 LYS HA 1 1
13 33718 2 1 47 LYS HB2 H 10.073 3.248 8.417 1.00 . B B . 47 LYS HB2 1 1
13 33719 2 1 47 LYS HB3 H 10.497 4.832 9.049 1.00 . B B . 47 LYS HB3 1 1
13 33720 2 1 47 LYS HD2 H 7.991 2.445 10.864 1.00 . B B . 47 LYS HD2 1 1
13 33721 2 1 47 LYS HD3 H 9.633 2.327 10.232 1.00 . B B . 47 LYS HD3 1 1
13 33722 2 1 47 LYS HE2 H 10.214 2.859 12.341 1.00 . B B . 47 LYS HE2 1 1
13 33723 2 1 47 LYS HE3 H 9.876 4.506 11.808 1.00 . B B . 47 LYS HE3 1 1
13 33724 2 1 47 LYS HG2 H 8.527 5.045 10.222 1.00 . B B . 47 LYS HG2 1 1
13 33725 2 1 47 LYS HG3 H 7.666 3.904 9.188 1.00 . B B . 47 LYS HG3 1 1
13 33726 2 1 47 LYS HZ1 H 8.330 2.769 13.579 1.00 . B B . 47 LYS HZ1 1 1
13 33727 2 1 47 LYS HZ2 H 7.463 3.823 12.579 1.00 . B B . 47 LYS HZ2 1 1
13 33728 2 1 47 LYS HZ3 H 8.602 4.436 13.669 1.00 . B B . 47 LYS HZ3 1 1
13 33729 2 1 47 LYS N N 8.537 3.905 6.489 1.00 . B B . 47 LYS N 1 1
13 33730 2 1 47 LYS NZ N 8.386 3.647 13.025 1.00 . B B . 47 LYS NZ 1 1
13 33731 2 1 47 LYS O O 11.010 4.847 5.696 1.00 . B B . 47 LYS O 1 1
13 33732 2 1 48 ILE C C 12.796 8.081 7.499 1.00 . B B . 48 ILE C 1 1
13 33733 2 1 48 ILE CA C 11.986 7.364 6.417 1.00 . B B . 48 ILE CA 1 1
13 33734 2 1 48 ILE CB C 11.555 8.387 5.341 1.00 . B B . 48 ILE CB 1 1
13 33735 2 1 48 ILE CD1 C 9.997 8.726 3.353 1.00 . B B . 48 ILE CD1 1 1
13 33736 2 1 48 ILE CG1 C 10.579 7.746 4.350 1.00 . B B . 48 ILE CG1 1 1
13 33737 2 1 48 ILE CG2 C 12.774 8.934 4.609 1.00 . B B . 48 ILE CG2 1 1
13 33738 2 1 48 ILE H H 10.349 7.119 7.734 1.00 . B B . 48 ILE H 1 1
13 33739 2 1 48 ILE HA H 12.611 6.619 5.948 1.00 . B B . 48 ILE HA 1 1
13 33740 2 1 48 ILE HB H 11.065 9.212 5.836 1.00 . B B . 48 ILE HB 1 1
13 33741 2 1 48 ILE HD11 H 9.065 8.338 2.969 1.00 . B B . 48 ILE HD11 1 1
13 33742 2 1 48 ILE HD12 H 10.692 8.865 2.537 1.00 . B B . 48 ILE HD12 1 1
13 33743 2 1 48 ILE HD13 H 9.820 9.673 3.840 1.00 . B B . 48 ILE HD13 1 1
13 33744 2 1 48 ILE HG12 H 11.091 6.974 3.796 1.00 . B B . 48 ILE HG12 1 1
13 33745 2 1 48 ILE HG13 H 9.759 7.303 4.896 1.00 . B B . 48 ILE HG13 1 1
13 33746 2 1 48 ILE HG21 H 13.580 8.217 4.664 1.00 . B B . 48 ILE HG21 1 1
13 33747 2 1 48 ILE HG22 H 13.085 9.860 5.068 1.00 . B B . 48 ILE HG22 1 1
13 33748 2 1 48 ILE HG23 H 12.522 9.113 3.574 1.00 . B B . 48 ILE HG23 1 1
13 33749 2 1 48 ILE N N 10.839 6.680 7.007 1.00 . B B . 48 ILE N 1 1
13 33750 2 1 48 ILE O O 12.266 8.915 8.235 1.00 . B B . 48 ILE O 1 1
13 33751 2 1 49 ASN C C 14.445 8.127 10.007 1.00 . B B . 49 ASN C 1 1
13 33752 2 1 49 ASN CA C 14.983 8.325 8.585 1.00 . B B . 49 ASN CA 1 1
13 33753 2 1 49 ASN CB C 15.202 9.818 8.307 1.00 . B B . 49 ASN CB 1 1
13 33754 2 1 49 ASN CG C 15.649 10.094 6.881 1.00 . B B . 49 ASN CG 1 1
13 33755 2 1 49 ASN H H 14.437 7.059 6.978 1.00 . B B . 49 ASN H 1 1
13 33756 2 1 49 ASN HA H 15.931 7.815 8.505 1.00 . B B . 49 ASN HA 1 1
13 33757 2 1 49 ASN HB2 H 14.278 10.348 8.485 1.00 . B B . 49 ASN HB2 1 1
13 33758 2 1 49 ASN HB3 H 15.961 10.191 8.978 1.00 . B B . 49 ASN HB3 1 1
13 33759 2 1 49 ASN HD21 H 14.116 11.344 6.613 1.00 . B B . 49 ASN HD21 1 1
13 33760 2 1 49 ASN HD22 H 15.179 11.138 5.249 1.00 . B B . 49 ASN HD22 1 1
13 33761 2 1 49 ASN N N 14.082 7.736 7.592 1.00 . B B . 49 ASN N 1 1
13 33762 2 1 49 ASN ND2 N 14.907 10.944 6.177 1.00 . B B . 49 ASN ND2 1 1
13 33763 2 1 49 ASN O O 14.602 8.996 10.868 1.00 . B B . 49 ASN O 1 1
13 33764 2 1 49 ASN OD1 O 16.652 9.549 6.417 1.00 . B B . 49 ASN OD1 1 1
13 33765 2 1 50 GLY C C 11.960 7.403 11.849 1.00 . B B . 50 GLY C 1 1
13 33766 2 1 50 GLY CA C 13.270 6.680 11.565 1.00 . B B . 50 GLY CA 1 1
13 33767 2 1 50 GLY H H 13.723 6.316 9.528 1.00 . B B . 50 GLY H 1 1
13 33768 2 1 50 GLY HA2 H 13.101 5.616 11.640 1.00 . B B . 50 GLY HA2 1 1
13 33769 2 1 50 GLY HA3 H 13.996 6.969 12.311 1.00 . B B . 50 GLY HA3 1 1
13 33770 2 1 50 GLY N N 13.815 6.974 10.248 1.00 . B B . 50 GLY N 1 1
13 33771 2 1 50 GLY O O 11.674 7.741 12.999 1.00 . B B . 50 GLY O 1 1
13 33772 2 1 51 THR C C 8.865 7.829 9.939 1.00 . B B . 51 THR C 1 1
13 33773 2 1 51 THR CA C 9.882 8.331 10.964 1.00 . B B . 51 THR CA 1 1
13 33774 2 1 51 THR CB C 10.068 9.848 10.821 1.00 . B B . 51 THR CB 1 1
13 33775 2 1 51 THR CG2 C 9.032 10.655 11.577 1.00 . B B . 51 THR CG2 1 1
13 33776 2 1 51 THR H H 11.441 7.351 9.913 1.00 . B B . 51 THR H 1 1
13 33777 2 1 51 THR HA H 9.511 8.115 11.954 1.00 . B B . 51 THR HA 1 1
13 33778 2 1 51 THR HB H 9.993 10.113 9.775 1.00 . B B . 51 THR HB 1 1
13 33779 2 1 51 THR HG1 H 11.596 11.076 10.872 1.00 . B B . 51 THR HG1 1 1
13 33780 2 1 51 THR HG21 H 9.494 11.124 12.433 1.00 . B B . 51 THR HG21 1 1
13 33781 2 1 51 THR HG22 H 8.238 10.002 11.910 1.00 . B B . 51 THR HG22 1 1
13 33782 2 1 51 THR HG23 H 8.622 11.415 10.929 1.00 . B B . 51 THR HG23 1 1
13 33783 2 1 51 THR N N 11.162 7.643 10.807 1.00 . B B . 51 THR N 1 1
13 33784 2 1 51 THR O O 9.172 7.721 8.751 1.00 . B B . 51 THR O 1 1
13 33785 2 1 51 THR OG1 O 11.344 10.249 11.291 1.00 . B B . 51 THR OG1 1 1
13 33786 2 1 52 VAL C C 6.118 8.140 8.586 1.00 . B B . 52 VAL C 1 1
13 33787 2 1 52 VAL CA C 6.588 7.036 9.531 1.00 . B B . 52 VAL CA 1 1
13 33788 2 1 52 VAL CB C 5.376 6.507 10.334 1.00 . B B . 52 VAL CB 1 1
13 33789 2 1 52 VAL CG1 C 4.353 5.867 9.405 1.00 . B B . 52 VAL CG1 1 1
13 33790 2 1 52 VAL CG2 C 5.823 5.514 11.398 1.00 . B B . 52 VAL CG2 1 1
13 33791 2 1 52 VAL H H 7.470 7.635 11.362 1.00 . B B . 52 VAL H 1 1
13 33792 2 1 52 VAL HA H 6.988 6.221 8.943 1.00 . B B . 52 VAL HA 1 1
13 33793 2 1 52 VAL HB H 4.904 7.344 10.829 1.00 . B B . 52 VAL HB 1 1
13 33794 2 1 52 VAL HG11 H 3.484 6.505 9.330 1.00 . B B . 52 VAL HG11 1 1
13 33795 2 1 52 VAL HG12 H 4.059 4.905 9.798 1.00 . B B . 52 VAL HG12 1 1
13 33796 2 1 52 VAL HG13 H 4.787 5.736 8.425 1.00 . B B . 52 VAL HG13 1 1
13 33797 2 1 52 VAL HG21 H 4.957 5.125 11.915 1.00 . B B . 52 VAL HG21 1 1
13 33798 2 1 52 VAL HG22 H 6.471 6.009 12.106 1.00 . B B . 52 VAL HG22 1 1
13 33799 2 1 52 VAL HG23 H 6.356 4.700 10.930 1.00 . B B . 52 VAL HG23 1 1
13 33800 2 1 52 VAL N N 7.652 7.524 10.408 1.00 . B B . 52 VAL N 1 1
13 33801 2 1 52 VAL O O 5.946 9.285 9.001 1.00 . B B . 52 VAL O 1 1
13 33802 2 1 53 THR C C 4.020 8.520 5.895 1.00 . B B . 53 THR C 1 1
13 33803 2 1 53 THR CA C 5.471 8.757 6.311 1.00 . B B . 53 THR CA 1 1
13 33804 2 1 53 THR CB C 6.383 8.708 5.080 1.00 . B B . 53 THR CB 1 1
13 33805 2 1 53 THR CG2 C 6.637 10.070 4.474 1.00 . B B . 53 THR CG2 1 1
13 33806 2 1 53 THR H H 6.076 6.860 7.044 1.00 . B B . 53 THR H 1 1
13 33807 2 1 53 THR HA H 5.533 9.737 6.753 1.00 . B B . 53 THR HA 1 1
13 33808 2 1 53 THR HB H 5.913 8.095 4.325 1.00 . B B . 53 THR HB 1 1
13 33809 2 1 53 THR HG1 H 7.673 7.230 5.078 1.00 . B B . 53 THR HG1 1 1
13 33810 2 1 53 THR HG21 H 6.043 10.179 3.579 1.00 . B B . 53 THR HG21 1 1
13 33811 2 1 53 THR HG22 H 7.683 10.164 4.227 1.00 . B B . 53 THR HG22 1 1
13 33812 2 1 53 THR HG23 H 6.363 10.837 5.184 1.00 . B B . 53 THR HG23 1 1
13 33813 2 1 53 THR N N 5.916 7.788 7.315 1.00 . B B . 53 THR N 1 1
13 33814 2 1 53 THR O O 3.577 9.017 4.860 1.00 . B B . 53 THR O 1 1
13 33815 2 1 53 THR OG1 O 7.641 8.135 5.399 1.00 . B B . 53 THR OG1 1 1
13 33816 2 1 54 GLU C C 1.016 8.678 6.856 1.00 . B B . 54 GLU C 1 1
13 33817 2 1 54 GLU CA C 1.881 7.496 6.435 1.00 . B B . 54 GLU CA 1 1
13 33818 2 1 54 GLU CB C 1.437 6.224 7.161 1.00 . B B . 54 GLU CB 1 1
13 33819 2 1 54 GLU CD C -0.959 6.309 7.991 1.00 . B B . 54 GLU CD 1 1
13 33820 2 1 54 GLU CG C -0.010 5.826 6.907 1.00 . B B . 54 GLU CG 1 1
13 33821 2 1 54 GLU H H 3.680 7.429 7.527 1.00 . B B . 54 GLU H 1 1
13 33822 2 1 54 GLU HA H 1.777 7.350 5.371 1.00 . B B . 54 GLU HA 1 1
13 33823 2 1 54 GLU HB2 H 2.069 5.408 6.846 1.00 . B B . 54 GLU HB2 1 1
13 33824 2 1 54 GLU HB3 H 1.563 6.374 8.215 1.00 . B B . 54 GLU HB3 1 1
13 33825 2 1 54 GLU HG2 H -0.325 6.244 5.964 1.00 . B B . 54 GLU HG2 1 1
13 33826 2 1 54 GLU HG3 H -0.068 4.747 6.857 1.00 . B B . 54 GLU HG3 1 1
13 33827 2 1 54 GLU N N 3.280 7.779 6.712 1.00 . B B . 54 GLU N 1 1
13 33828 2 1 54 GLU O O 1.378 9.435 7.755 1.00 . B B . 54 GLU O 1 1
13 33829 2 1 54 GLU OE1 O -0.537 6.396 9.165 1.00 . B B . 54 GLU OE1 1 1
13 33830 2 1 54 GLU OE2 O -2.128 6.599 7.666 1.00 . B B . 54 GLU OE2 1 1
13 33831 2 1 55 ASN C C -0.440 11.303 6.192 1.00 . B B . 55 ASN C 1 1
13 33832 2 1 55 ASN CA C -1.061 9.917 6.429 1.00 . B B . 55 ASN CA 1 1
13 33833 2 1 55 ASN CB C -1.668 9.814 7.843 1.00 . B B . 55 ASN CB 1 1
13 33834 2 1 55 ASN CG C -0.856 10.515 8.925 1.00 . B B . 55 ASN CG 1 1
13 33835 2 1 55 ASN H H -0.315 8.187 5.464 1.00 . B B . 55 ASN H 1 1
13 33836 2 1 55 ASN HA H -1.859 9.792 5.716 1.00 . B B . 55 ASN HA 1 1
13 33837 2 1 55 ASN HB2 H -2.652 10.254 7.831 1.00 . B B . 55 ASN HB2 1 1
13 33838 2 1 55 ASN HB3 H -1.755 8.771 8.109 1.00 . B B . 55 ASN HB3 1 1
13 33839 2 1 55 ASN HD21 H -0.363 8.757 9.724 1.00 . B B . 55 ASN HD21 1 1
13 33840 2 1 55 ASN HD22 H 0.272 10.166 10.530 1.00 . B B . 55 ASN HD22 1 1
13 33841 2 1 55 ASN N N -0.114 8.829 6.177 1.00 . B B . 55 ASN N 1 1
13 33842 2 1 55 ASN ND2 N -0.254 9.734 9.815 1.00 . B B . 55 ASN ND2 1 1
13 33843 2 1 55 ASN O O -1.072 12.323 6.470 1.00 . B B . 55 ASN O 1 1
13 33844 2 1 55 ASN OD1 O -0.781 11.742 8.970 1.00 . B B . 55 ASN OD1 1 1
13 33845 2 1 56 MET C C 1.283 12.994 3.920 1.00 . B B . 56 MET C 1 1
13 33846 2 1 56 MET CA C 1.455 12.608 5.385 1.00 . B B . 56 MET CA 1 1
13 33847 2 1 56 MET CB C 2.942 12.508 5.732 1.00 . B B . 56 MET CB 1 1
13 33848 2 1 56 MET CE C 4.228 11.817 8.515 1.00 . B B . 56 MET CE 1 1
13 33849 2 1 56 MET CG C 3.448 13.656 6.591 1.00 . B B . 56 MET CG 1 1
13 33850 2 1 56 MET H H 1.249 10.510 5.441 1.00 . B B . 56 MET H 1 1
13 33851 2 1 56 MET HA H 0.999 13.367 6.004 1.00 . B B . 56 MET HA 1 1
13 33852 2 1 56 MET HB2 H 3.115 11.583 6.265 1.00 . B B . 56 MET HB2 1 1
13 33853 2 1 56 MET HB3 H 3.513 12.493 4.814 1.00 . B B . 56 MET HB3 1 1
13 33854 2 1 56 MET HE1 H 4.496 11.924 9.557 1.00 . B B . 56 MET HE1 1 1
13 33855 2 1 56 MET HE2 H 4.642 10.896 8.131 1.00 . B B . 56 MET HE2 1 1
13 33856 2 1 56 MET HE3 H 3.152 11.794 8.421 1.00 . B B . 56 MET HE3 1 1
13 33857 2 1 56 MET HG2 H 3.721 14.477 5.946 1.00 . B B . 56 MET HG2 1 1
13 33858 2 1 56 MET HG3 H 2.653 13.970 7.253 1.00 . B B . 56 MET HG3 1 1
13 33859 2 1 56 MET N N 0.787 11.343 5.662 1.00 . B B . 56 MET N 1 1
13 33860 2 1 56 MET O O 1.201 12.128 3.046 1.00 . B B . 56 MET O 1 1
13 33861 2 1 56 MET SD S 4.883 13.201 7.585 1.00 . B B . 56 MET SD 1 1
13 33862 2 1 57 SER C C 2.255 14.375 1.423 1.00 . B B . 57 SER C 1 1
13 33863 2 1 57 SER CA C 1.072 14.795 2.291 1.00 . B B . 57 SER CA 1 1
13 33864 2 1 57 SER CB C 0.934 16.321 2.292 1.00 . B B . 57 SER CB 1 1
13 33865 2 1 57 SER H H 1.305 14.939 4.395 1.00 . B B . 57 SER H 1 1
13 33866 2 1 57 SER HA H 0.173 14.362 1.882 1.00 . B B . 57 SER HA 1 1
13 33867 2 1 57 SER HB2 H 1.916 16.770 2.255 1.00 . B B . 57 SER HB2 1 1
13 33868 2 1 57 SER HB3 H 0.365 16.628 1.428 1.00 . B B . 57 SER HB3 1 1
13 33869 2 1 57 SER HG H -0.593 16.354 3.523 1.00 . B B . 57 SER HG 1 1
13 33870 2 1 57 SER N N 1.232 14.297 3.655 1.00 . B B . 57 SER N 1 1
13 33871 2 1 57 SER O O 3.386 14.292 1.904 1.00 . B B . 57 SER O 1 1
13 33872 2 1 57 SER OG O 0.269 16.775 3.460 1.00 . B B . 57 SER OG 1 1
13 33873 2 1 58 LEU C C 4.191 14.710 -0.782 1.00 . B B . 58 LEU C 1 1
13 33874 2 1 58 LEU CA C 3.039 13.709 -0.793 1.00 . B B . 58 LEU CA 1 1
13 33875 2 1 58 LEU CB C 2.478 13.582 -2.214 1.00 . B B . 58 LEU CB 1 1
13 33876 2 1 58 LEU CD1 C 4.131 11.840 -2.962 1.00 . B B . 58 LEU CD1 1 1
13 33877 2 1 58 LEU CD2 C 2.853 13.156 -4.662 1.00 . B B . 58 LEU CD2 1 1
13 33878 2 1 58 LEU CG C 3.502 13.187 -3.286 1.00 . B B . 58 LEU CG 1 1
13 33879 2 1 58 LEU H H 1.067 14.202 -0.182 1.00 . B B . 58 LEU H 1 1
13 33880 2 1 58 LEU HA H 3.411 12.746 -0.473 1.00 . B B . 58 LEU HA 1 1
13 33881 2 1 58 LEU HB2 H 1.694 12.840 -2.203 1.00 . B B . 58 LEU HB2 1 1
13 33882 2 1 58 LEU HB3 H 2.048 14.531 -2.493 1.00 . B B . 58 LEU HB3 1 1
13 33883 2 1 58 LEU HD11 H 3.384 11.065 -3.045 1.00 . B B . 58 LEU HD11 1 1
13 33884 2 1 58 LEU HD12 H 4.521 11.858 -1.955 1.00 . B B . 58 LEU HD12 1 1
13 33885 2 1 58 LEU HD13 H 4.935 11.642 -3.656 1.00 . B B . 58 LEU HD13 1 1
13 33886 2 1 58 LEU HD21 H 2.357 14.097 -4.849 1.00 . B B . 58 LEU HD21 1 1
13 33887 2 1 58 LEU HD22 H 2.130 12.355 -4.701 1.00 . B B . 58 LEU HD22 1 1
13 33888 2 1 58 LEU HD23 H 3.611 12.994 -5.415 1.00 . B B . 58 LEU HD23 1 1
13 33889 2 1 58 LEU HG H 4.292 13.925 -3.306 1.00 . B B . 58 LEU HG 1 1
13 33890 2 1 58 LEU N N 1.988 14.115 0.142 1.00 . B B . 58 LEU N 1 1
13 33891 2 1 58 LEU O O 5.349 14.338 -0.977 1.00 . B B . 58 LEU O 1 1
13 33892 2 1 59 THR C C 5.780 16.870 0.714 1.00 . B B . 59 THR C 1 1
13 33893 2 1 59 THR CA C 4.873 17.035 -0.505 1.00 . B B . 59 THR CA 1 1
13 33894 2 1 59 THR CB C 4.214 18.414 -0.471 1.00 . B B . 59 THR CB 1 1
13 33895 2 1 59 THR CG2 C 4.913 19.433 -1.345 1.00 . B B . 59 THR CG2 1 1
13 33896 2 1 59 THR H H 2.926 16.217 -0.395 1.00 . B B . 59 THR H 1 1
13 33897 2 1 59 THR HA H 5.472 16.952 -1.399 1.00 . B B . 59 THR HA 1 1
13 33898 2 1 59 THR HB H 4.240 18.779 0.543 1.00 . B B . 59 THR HB 1 1
13 33899 2 1 59 THR HG1 H 2.285 18.458 -0.126 1.00 . B B . 59 THR HG1 1 1
13 33900 2 1 59 THR HG21 H 5.483 20.108 -0.723 1.00 . B B . 59 THR HG21 1 1
13 33901 2 1 59 THR HG22 H 4.178 19.993 -1.904 1.00 . B B . 59 THR HG22 1 1
13 33902 2 1 59 THR HG23 H 5.578 18.927 -2.028 1.00 . B B . 59 THR HG23 1 1
13 33903 2 1 59 THR N N 3.865 15.982 -0.547 1.00 . B B . 59 THR N 1 1
13 33904 2 1 59 THR O O 6.991 17.063 0.621 1.00 . B B . 59 THR O 1 1
13 33905 2 1 59 THR OG1 O 2.859 18.347 -0.887 1.00 . B B . 59 THR OG1 1 1
13 33906 2 1 60 ASP C C 7.037 15.254 2.876 1.00 . B B . 60 ASP C 1 1
13 33907 2 1 60 ASP CA C 5.949 16.304 3.087 1.00 . B B . 60 ASP CA 1 1
13 33908 2 1 60 ASP CB C 5.018 15.880 4.229 1.00 . B B . 60 ASP CB 1 1
13 33909 2 1 60 ASP CG C 4.477 17.058 5.021 1.00 . B B . 60 ASP CG 1 1
13 33910 2 1 60 ASP H H 4.218 16.357 1.864 1.00 . B B . 60 ASP H 1 1
13 33911 2 1 60 ASP HA H 6.418 17.245 3.342 1.00 . B B . 60 ASP HA 1 1
13 33912 2 1 60 ASP HB2 H 4.183 15.335 3.819 1.00 . B B . 60 ASP HB2 1 1
13 33913 2 1 60 ASP HB3 H 5.562 15.237 4.904 1.00 . B B . 60 ASP HB3 1 1
13 33914 2 1 60 ASP N N 5.187 16.504 1.854 1.00 . B B . 60 ASP N 1 1
13 33915 2 1 60 ASP O O 8.147 15.387 3.393 1.00 . B B . 60 ASP O 1 1
13 33916 2 1 60 ASP OD1 O 4.348 18.161 4.447 1.00 . B B . 60 ASP OD1 1 1
13 33917 2 1 60 ASP OD2 O 4.177 16.874 6.220 1.00 . B B . 60 ASP OD2 1 1
13 33918 2 1 61 ALA C C 8.901 13.751 1.087 1.00 . B B . 61 ALA C 1 1
13 33919 2 1 61 ALA CA C 7.678 13.164 1.786 1.00 . B B . 61 ALA CA 1 1
13 33920 2 1 61 ALA CB C 7.036 12.091 0.920 1.00 . B B . 61 ALA CB 1 1
13 33921 2 1 61 ALA H H 5.822 14.181 1.694 1.00 . B B . 61 ALA H 1 1
13 33922 2 1 61 ALA HA H 7.987 12.711 2.720 1.00 . B B . 61 ALA HA 1 1
13 33923 2 1 61 ALA HB1 H 6.447 11.431 1.539 1.00 . B B . 61 ALA HB1 1 1
13 33924 2 1 61 ALA HB2 H 7.809 11.523 0.423 1.00 . B B . 61 ALA HB2 1 1
13 33925 2 1 61 ALA HB3 H 6.400 12.556 0.183 1.00 . B B . 61 ALA HB3 1 1
13 33926 2 1 61 ALA N N 6.719 14.221 2.091 1.00 . B B . 61 ALA N 1 1
13 33927 2 1 61 ALA O O 10.034 13.341 1.345 1.00 . B B . 61 ALA O 1 1
13 33928 2 1 62 LYS C C 10.676 16.108 0.471 1.00 . B B . 62 LYS C 1 1
13 33929 2 1 62 LYS CA C 9.734 15.407 -0.511 1.00 . B B . 62 LYS CA 1 1
13 33930 2 1 62 LYS CB C 9.145 16.410 -1.522 1.00 . B B . 62 LYS CB 1 1
13 33931 2 1 62 LYS CD C 10.400 18.597 -1.455 1.00 . B B . 62 LYS CD 1 1
13 33932 2 1 62 LYS CE C 10.224 20.105 -1.367 1.00 . B B . 62 LYS CE 1 1
13 33933 2 1 62 LYS CG C 9.130 17.863 -1.054 1.00 . B B . 62 LYS CG 1 1
13 33934 2 1 62 LYS H H 7.733 15.023 0.067 1.00 . B B . 62 LYS H 1 1
13 33935 2 1 62 LYS HA H 10.292 14.653 -1.049 1.00 . B B . 62 LYS HA 1 1
13 33936 2 1 62 LYS HB2 H 9.720 16.359 -2.432 1.00 . B B . 62 LYS HB2 1 1
13 33937 2 1 62 LYS HB3 H 8.124 16.122 -1.737 1.00 . B B . 62 LYS HB3 1 1
13 33938 2 1 62 LYS HD2 H 11.202 18.298 -0.796 1.00 . B B . 62 LYS HD2 1 1
13 33939 2 1 62 LYS HD3 H 10.650 18.332 -2.472 1.00 . B B . 62 LYS HD3 1 1
13 33940 2 1 62 LYS HE2 H 10.701 20.560 -2.223 1.00 . B B . 62 LYS HE2 1 1
13 33941 2 1 62 LYS HE3 H 9.168 20.334 -1.381 1.00 . B B . 62 LYS HE3 1 1
13 33942 2 1 62 LYS HG2 H 8.284 18.364 -1.500 1.00 . B B . 62 LYS HG2 1 1
13 33943 2 1 62 LYS HG3 H 9.035 17.887 0.022 1.00 . B B . 62 LYS HG3 1 1
13 33944 2 1 62 LYS HZ1 H 11.864 20.656 -0.195 1.00 . B B . 62 LYS HZ1 1 1
13 33945 2 1 62 LYS HZ2 H 10.541 20.094 0.699 1.00 . B B . 62 LYS HZ2 1 1
13 33946 2 1 62 LYS HZ3 H 10.507 21.642 0.019 1.00 . B B . 62 LYS HZ3 1 1
13 33947 2 1 62 LYS N N 8.659 14.734 0.213 1.00 . B B . 62 LYS N 1 1
13 33948 2 1 62 LYS NZ N 10.825 20.664 -0.124 1.00 . B B . 62 LYS NZ 1 1
13 33949 2 1 62 LYS O O 11.884 16.183 0.245 1.00 . B B . 62 LYS O 1 1
13 33950 2 1 63 THR C C 11.753 16.324 3.372 1.00 . B B . 63 THR C 1 1
13 33951 2 1 63 THR CA C 10.874 17.304 2.596 1.00 . B B . 63 THR CA 1 1
13 33952 2 1 63 THR CB C 9.936 18.031 3.562 1.00 . B B . 63 THR CB 1 1
13 33953 2 1 63 THR CG2 C 10.479 19.360 4.044 1.00 . B B . 63 THR CG2 1 1
13 33954 2 1 63 THR H H 9.136 16.514 1.685 1.00 . B B . 63 THR H 1 1
13 33955 2 1 63 THR HA H 11.507 18.029 2.106 1.00 . B B . 63 THR HA 1 1
13 33956 2 1 63 THR HB H 9.787 17.403 4.427 1.00 . B B . 63 THR HB 1 1
13 33957 2 1 63 THR HG1 H 8.783 18.822 2.183 1.00 . B B . 63 THR HG1 1 1
13 33958 2 1 63 THR HG21 H 11.050 19.824 3.255 1.00 . B B . 63 THR HG21 1 1
13 33959 2 1 63 THR HG22 H 11.113 19.200 4.903 1.00 . B B . 63 THR HG22 1 1
13 33960 2 1 63 THR HG23 H 9.655 20.003 4.320 1.00 . B B . 63 THR HG23 1 1
13 33961 2 1 63 THR N N 10.104 16.613 1.565 1.00 . B B . 63 THR N 1 1
13 33962 2 1 63 THR O O 12.911 16.621 3.665 1.00 . B B . 63 THR O 1 1
13 33963 2 1 63 THR OG1 O 8.672 18.276 2.965 1.00 . B B . 63 THR OG1 1 1
13 33964 2 1 64 LEU C C 13.234 13.780 3.709 1.00 . B B . 64 LEU C 1 1
13 33965 2 1 64 LEU CA C 11.938 14.130 4.435 1.00 . B B . 64 LEU CA 1 1
13 33966 2 1 64 LEU CB C 11.082 12.873 4.620 1.00 . B B . 64 LEU CB 1 1
13 33967 2 1 64 LEU CD1 C 8.952 12.091 5.692 1.00 . B B . 64 LEU CD1 1 1
13 33968 2 1 64 LEU CD2 C 11.063 12.209 7.039 1.00 . B B . 64 LEU CD2 1 1
13 33969 2 1 64 LEU CG C 10.259 12.840 5.910 1.00 . B B . 64 LEU CG 1 1
13 33970 2 1 64 LEU H H 10.269 14.973 3.433 1.00 . B B . 64 LEU H 1 1
13 33971 2 1 64 LEU HA H 12.183 14.535 5.407 1.00 . B B . 64 LEU HA 1 1
13 33972 2 1 64 LEU HB2 H 10.407 12.795 3.781 1.00 . B B . 64 LEU HB2 1 1
13 33973 2 1 64 LEU HB3 H 11.735 12.015 4.614 1.00 . B B . 64 LEU HB3 1 1
13 33974 2 1 64 LEU HD11 H 8.691 12.117 4.644 1.00 . B B . 64 LEU HD11 1 1
13 33975 2 1 64 LEU HD12 H 8.169 12.560 6.269 1.00 . B B . 64 LEU HD12 1 1
13 33976 2 1 64 LEU HD13 H 9.067 11.065 6.009 1.00 . B B . 64 LEU HD13 1 1
13 33977 2 1 64 LEU HD21 H 10.821 12.701 7.970 1.00 . B B . 64 LEU HD21 1 1
13 33978 2 1 64 LEU HD22 H 12.117 12.321 6.837 1.00 . B B . 64 LEU HD22 1 1
13 33979 2 1 64 LEU HD23 H 10.821 11.159 7.112 1.00 . B B . 64 LEU HD23 1 1
13 33980 2 1 64 LEU HG H 10.015 13.853 6.198 1.00 . B B . 64 LEU HG 1 1
13 33981 2 1 64 LEU N N 11.196 15.153 3.698 1.00 . B B . 64 LEU N 1 1
13 33982 2 1 64 LEU O O 14.255 13.504 4.340 1.00 . B B . 64 LEU O 1 1
13 33983 2 1 65 ILE C C 15.389 14.638 1.662 1.00 . B B . 65 ILE C 1 1
13 33984 2 1 65 ILE CA C 14.359 13.513 1.559 1.00 . B B . 65 ILE CA 1 1
13 33985 2 1 65 ILE CB C 13.983 13.305 0.074 1.00 . B B . 65 ILE CB 1 1
13 33986 2 1 65 ILE CD1 C 12.103 12.385 -1.385 1.00 . B B . 65 ILE CD1 1 1
13 33987 2 1 65 ILE CG1 C 12.829 12.302 -0.059 1.00 . B B . 65 ILE CG1 1 1
13 33988 2 1 65 ILE CG2 C 15.196 12.828 -0.714 1.00 . B B . 65 ILE CG2 1 1
13 33989 2 1 65 ILE H H 12.345 14.047 1.933 1.00 . B B . 65 ILE H 1 1
13 33990 2 1 65 ILE HA H 14.801 12.598 1.930 1.00 . B B . 65 ILE HA 1 1
13 33991 2 1 65 ILE HB H 13.674 14.256 -0.331 1.00 . B B . 65 ILE HB 1 1
13 33992 2 1 65 ILE HD11 H 12.279 11.480 -1.948 1.00 . B B . 65 ILE HD11 1 1
13 33993 2 1 65 ILE HD12 H 12.468 13.234 -1.945 1.00 . B B . 65 ILE HD12 1 1
13 33994 2 1 65 ILE HD13 H 11.043 12.498 -1.210 1.00 . B B . 65 ILE HD13 1 1
13 33995 2 1 65 ILE HG12 H 13.217 11.301 0.044 1.00 . B B . 65 ILE HG12 1 1
13 33996 2 1 65 ILE HG13 H 12.109 12.486 0.724 1.00 . B B . 65 ILE HG13 1 1
13 33997 2 1 65 ILE HG21 H 15.834 13.671 -0.938 1.00 . B B . 65 ILE HG21 1 1
13 33998 2 1 65 ILE HG22 H 14.869 12.371 -1.637 1.00 . B B . 65 ILE HG22 1 1
13 33999 2 1 65 ILE HG23 H 15.745 12.106 -0.130 1.00 . B B . 65 ILE HG23 1 1
13 34000 2 1 65 ILE N N 13.187 13.808 2.376 1.00 . B B . 65 ILE N 1 1
13 34001 2 1 65 ILE O O 16.595 14.391 1.589 1.00 . B B . 65 ILE O 1 1
13 34002 2 1 66 GLU C C 16.438 17.085 3.340 1.00 . B B . 66 GLU C 1 1
13 34003 2 1 66 GLU CA C 15.796 17.029 1.955 1.00 . B B . 66 GLU CA 1 1
13 34004 2 1 66 GLU CB C 15.028 18.325 1.682 1.00 . B B . 66 GLU CB 1 1
13 34005 2 1 66 GLU CD C 15.538 19.342 -0.574 1.00 . B B . 66 GLU CD 1 1
13 34006 2 1 66 GLU CG C 14.586 18.482 0.235 1.00 . B B . 66 GLU CG 1 1
13 34007 2 1 66 GLU H H 13.937 16.008 1.893 1.00 . B B . 66 GLU H 1 1
13 34008 2 1 66 GLU HA H 16.578 16.923 1.215 1.00 . B B . 66 GLU HA 1 1
13 34009 2 1 66 GLU HB2 H 14.149 18.347 2.308 1.00 . B B . 66 GLU HB2 1 1
13 34010 2 1 66 GLU HB3 H 15.661 19.163 1.935 1.00 . B B . 66 GLU HB3 1 1
13 34011 2 1 66 GLU HG2 H 14.531 17.506 -0.222 1.00 . B B . 66 GLU HG2 1 1
13 34012 2 1 66 GLU HG3 H 13.608 18.942 0.220 1.00 . B B . 66 GLU HG3 1 1
13 34013 2 1 66 GLU N N 14.910 15.873 1.836 1.00 . B B . 66 GLU N 1 1
13 34014 2 1 66 GLU O O 17.618 17.409 3.476 1.00 . B B . 66 GLU O 1 1
13 34015 2 1 66 GLU OE1 O 16.638 18.855 -0.911 1.00 . B B . 66 GLU OE1 1 1
13 34016 2 1 66 GLU OE2 O 15.181 20.502 -0.871 1.00 . B B . 66 GLU OE2 1 1
13 34017 2 1 67 ARG C C 17.245 15.729 5.955 1.00 . B B . 67 ARG C 1 1
13 34018 2 1 67 ARG CA C 16.141 16.771 5.747 1.00 . B B . 67 ARG CA 1 1
13 34019 2 1 67 ARG CB C 14.984 16.517 6.723 1.00 . B B . 67 ARG CB 1 1
13 34020 2 1 67 ARG CD C 15.101 18.013 8.743 1.00 . B B . 67 ARG CD 1 1
13 34021 2 1 67 ARG CG C 15.380 16.625 8.188 1.00 . B B . 67 ARG CG 1 1
13 34022 2 1 67 ARG CZ C 16.406 20.087 9.093 1.00 . B B . 67 ARG CZ 1 1
13 34023 2 1 67 ARG H H 14.719 16.511 4.194 1.00 . B B . 67 ARG H 1 1
13 34024 2 1 67 ARG HA H 16.553 17.749 5.944 1.00 . B B . 67 ARG HA 1 1
13 34025 2 1 67 ARG HB2 H 14.204 17.236 6.530 1.00 . B B . 67 ARG HB2 1 1
13 34026 2 1 67 ARG HB3 H 14.596 15.523 6.550 1.00 . B B . 67 ARG HB3 1 1
13 34027 2 1 67 ARG HD2 H 14.172 18.374 8.326 1.00 . B B . 67 ARG HD2 1 1
13 34028 2 1 67 ARG HD3 H 15.009 17.944 9.817 1.00 . B B . 67 ARG HD3 1 1
13 34029 2 1 67 ARG HE H 16.739 18.748 7.647 1.00 . B B . 67 ARG HE 1 1
13 34030 2 1 67 ARG HG2 H 14.815 15.902 8.757 1.00 . B B . 67 ARG HG2 1 1
13 34031 2 1 67 ARG HG3 H 16.435 16.414 8.284 1.00 . B B . 67 ARG HG3 1 1
13 34032 2 1 67 ARG HH11 H 14.911 19.818 10.434 1.00 . B B . 67 ARG HH11 1 1
13 34033 2 1 67 ARG HH12 H 15.845 21.261 10.645 1.00 . B B . 67 ARG HH12 1 1
13 34034 2 1 67 ARG HH21 H 17.959 20.652 7.924 1.00 . B B . 67 ARG HH21 1 1
13 34035 2 1 67 ARG HH22 H 17.572 21.736 9.219 1.00 . B B . 67 ARG HH22 1 1
13 34036 2 1 67 ARG N N 15.652 16.763 4.369 1.00 . B B . 67 ARG N 1 1
13 34037 2 1 67 ARG NE N 16.168 18.961 8.415 1.00 . B B . 67 ARG NE 1 1
13 34038 2 1 67 ARG NH1 N 15.658 20.416 10.142 1.00 . B B . 67 ARG NH1 1 1
13 34039 2 1 67 ARG NH2 N 17.392 20.891 8.714 1.00 . B B . 67 ARG NH2 1 1
13 34040 2 1 67 ARG O O 18.086 15.883 6.842 1.00 . B B . 67 ARG O 1 1
13 34041 2 1 68 SER C C 19.648 14.167 5.320 1.00 . B B . 68 SER C 1 1
13 34042 2 1 68 SER CA C 18.229 13.604 5.231 1.00 . B B . 68 SER CA 1 1
13 34043 2 1 68 SER CB C 18.123 12.672 4.021 1.00 . B B . 68 SER CB 1 1
13 34044 2 1 68 SER H H 16.533 14.606 4.453 1.00 . B B . 68 SER H 1 1
13 34045 2 1 68 SER HA H 18.022 13.038 6.126 1.00 . B B . 68 SER HA 1 1
13 34046 2 1 68 SER HB2 H 17.146 12.215 4.004 1.00 . B B . 68 SER HB2 1 1
13 34047 2 1 68 SER HB3 H 18.267 13.246 3.115 1.00 . B B . 68 SER HB3 1 1
13 34048 2 1 68 SER HG H 18.906 11.049 4.796 1.00 . B B . 68 SER HG 1 1
13 34049 2 1 68 SER N N 17.233 14.672 5.137 1.00 . B B . 68 SER N 1 1
13 34050 2 1 68 SER O O 20.152 14.764 4.365 1.00 . B B . 68 SER O 1 1
13 34051 2 1 68 SER OG O 19.107 11.652 4.077 1.00 . B B . 68 SER OG 1 1
13 34052 2 1 69 LYS C C 22.666 13.431 6.167 1.00 . B B . 69 LYS C 1 1
13 34053 2 1 69 LYS CA C 21.649 14.448 6.687 1.00 . B B . 69 LYS CA 1 1
13 34054 2 1 69 LYS CB C 21.888 14.727 8.177 1.00 . B B . 69 LYS CB 1 1
13 34055 2 1 69 LYS CD C 21.592 17.118 8.904 1.00 . B B . 69 LYS CD 1 1
13 34056 2 1 69 LYS CE C 20.756 17.642 7.748 1.00 . B B . 69 LYS CE 1 1
13 34057 2 1 69 LYS CG C 22.579 16.055 8.445 1.00 . B B . 69 LYS CG 1 1
13 34058 2 1 69 LYS H H 19.833 13.485 7.191 1.00 . B B . 69 LYS H 1 1
13 34059 2 1 69 LYS HA H 21.766 15.368 6.134 1.00 . B B . 69 LYS HA 1 1
13 34060 2 1 69 LYS HB2 H 20.936 14.731 8.687 1.00 . B B . 69 LYS HB2 1 1
13 34061 2 1 69 LYS HB3 H 22.502 13.938 8.587 1.00 . B B . 69 LYS HB3 1 1
13 34062 2 1 69 LYS HD2 H 20.935 16.688 9.645 1.00 . B B . 69 LYS HD2 1 1
13 34063 2 1 69 LYS HD3 H 22.142 17.939 9.341 1.00 . B B . 69 LYS HD3 1 1
13 34064 2 1 69 LYS HE2 H 21.419 17.980 6.965 1.00 . B B . 69 LYS HE2 1 1
13 34065 2 1 69 LYS HE3 H 20.139 16.838 7.372 1.00 . B B . 69 LYS HE3 1 1
13 34066 2 1 69 LYS HG2 H 23.322 15.913 9.215 1.00 . B B . 69 LYS HG2 1 1
13 34067 2 1 69 LYS HG3 H 23.060 16.390 7.537 1.00 . B B . 69 LYS HG3 1 1
13 34068 2 1 69 LYS HZ1 H 19.740 19.427 7.361 1.00 . B B . 69 LYS HZ1 1 1
13 34069 2 1 69 LYS HZ2 H 20.316 19.298 8.947 1.00 . B B . 69 LYS HZ2 1 1
13 34070 2 1 69 LYS HZ3 H 18.954 18.417 8.467 1.00 . B B . 69 LYS HZ3 1 1
13 34071 2 1 69 LYS N N 20.287 13.968 6.472 1.00 . B B . 69 LYS N 1 1
13 34072 2 1 69 LYS NZ N 19.880 18.775 8.159 1.00 . B B . 69 LYS NZ 1 1
13 34073 2 1 69 LYS O O 23.246 12.662 6.938 1.00 . B B . 69 LYS O 1 1
13 34074 2 1 70 GLY C C 23.211 11.143 3.967 1.00 . B B . 70 GLY C 1 1
13 34075 2 1 70 GLY CA C 23.820 12.505 4.245 1.00 . B B . 70 GLY CA 1 1
13 34076 2 1 70 GLY H H 22.382 14.061 4.285 1.00 . B B . 70 GLY H 1 1
13 34077 2 1 70 GLY HA2 H 24.173 12.927 3.315 1.00 . B B . 70 GLY HA2 1 1
13 34078 2 1 70 GLY HA3 H 24.659 12.380 4.913 1.00 . B B . 70 GLY HA3 1 1
13 34079 2 1 70 GLY N N 22.876 13.430 4.851 1.00 . B B . 70 GLY N 1 1
13 34080 2 1 70 GLY O O 22.870 10.832 2.826 1.00 . B B . 70 GLY O 1 1
13 34081 2 1 71 LYS C C 20.979 9.028 4.917 1.00 . B B . 71 LYS C 1 1
13 34082 2 1 71 LYS CA C 22.507 8.989 4.870 1.00 . B B . 71 LYS CA 1 1
13 34083 2 1 71 LYS CB C 23.039 8.064 5.970 1.00 . B B . 71 LYS CB 1 1
13 34084 2 1 71 LYS CD C 24.007 5.742 6.036 1.00 . B B . 71 LYS CD 1 1
13 34085 2 1 71 LYS CE C 24.652 5.566 7.404 1.00 . B B . 71 LYS CE 1 1
13 34086 2 1 71 LYS CG C 24.176 7.161 5.513 1.00 . B B . 71 LYS CG 1 1
13 34087 2 1 71 LYS H H 23.367 10.632 5.897 1.00 . B B . 71 LYS H 1 1
13 34088 2 1 71 LYS HA H 22.816 8.603 3.910 1.00 . B B . 71 LYS HA 1 1
13 34089 2 1 71 LYS HB2 H 23.397 8.668 6.792 1.00 . B B . 71 LYS HB2 1 1
13 34090 2 1 71 LYS HB3 H 22.230 7.439 6.320 1.00 . B B . 71 LYS HB3 1 1
13 34091 2 1 71 LYS HD2 H 22.953 5.521 6.116 1.00 . B B . 71 LYS HD2 1 1
13 34092 2 1 71 LYS HD3 H 24.467 5.055 5.340 1.00 . B B . 71 LYS HD3 1 1
13 34093 2 1 71 LYS HE2 H 24.419 6.431 8.010 1.00 . B B . 71 LYS HE2 1 1
13 34094 2 1 71 LYS HE3 H 24.242 4.682 7.868 1.00 . B B . 71 LYS HE3 1 1
13 34095 2 1 71 LYS HG2 H 24.191 7.136 4.433 1.00 . B B . 71 LYS HG2 1 1
13 34096 2 1 71 LYS HG3 H 25.110 7.562 5.878 1.00 . B B . 71 LYS HG3 1 1
13 34097 2 1 71 LYS HZ1 H 26.402 5.034 6.388 1.00 . B B . 71 LYS HZ1 1 1
13 34098 2 1 71 LYS HZ2 H 26.478 4.788 8.061 1.00 . B B . 71 LYS HZ2 1 1
13 34099 2 1 71 LYS HZ3 H 26.589 6.353 7.430 1.00 . B B . 71 LYS HZ3 1 1
13 34100 2 1 71 LYS N N 23.076 10.327 5.012 1.00 . B B . 71 LYS N 1 1
13 34101 2 1 71 LYS NZ N 26.133 5.426 7.314 1.00 . B B . 71 LYS NZ 1 1
13 34102 2 1 71 LYS O O 20.391 9.764 5.711 1.00 . B B . 71 LYS O 1 1
13 34103 2 1 72 LEU C C 18.398 6.745 4.307 1.00 . B B . 72 LEU C 1 1
13 34104 2 1 72 LEU CA C 18.887 8.159 3.996 1.00 . B B . 72 LEU CA 1 1
13 34105 2 1 72 LEU CB C 18.397 8.586 2.609 1.00 . B B . 72 LEU CB 1 1
13 34106 2 1 72 LEU CD1 C 16.779 9.861 1.170 1.00 . B B . 72 LEU CD1 1 1
13 34107 2 1 72 LEU CD2 C 16.001 8.863 3.323 1.00 . B B . 72 LEU CD2 1 1
13 34108 2 1 72 LEU CG C 17.172 9.509 2.597 1.00 . B B . 72 LEU CG 1 1
13 34109 2 1 72 LEU H H 20.875 7.663 3.455 1.00 . B B . 72 LEU H 1 1
13 34110 2 1 72 LEU HA H 18.490 8.836 4.736 1.00 . B B . 72 LEU HA 1 1
13 34111 2 1 72 LEU HB2 H 19.207 9.095 2.109 1.00 . B B . 72 LEU HB2 1 1
13 34112 2 1 72 LEU HB3 H 18.153 7.696 2.046 1.00 . B B . 72 LEU HB3 1 1
13 34113 2 1 72 LEU HD11 H 17.493 9.432 0.482 1.00 . B B . 72 LEU HD11 1 1
13 34114 2 1 72 LEU HD12 H 16.769 10.934 1.054 1.00 . B B . 72 LEU HD12 1 1
13 34115 2 1 72 LEU HD13 H 15.795 9.468 0.959 1.00 . B B . 72 LEU HD13 1 1
13 34116 2 1 72 LEU HD21 H 15.682 7.985 2.781 1.00 . B B . 72 LEU HD21 1 1
13 34117 2 1 72 LEU HD22 H 15.184 9.567 3.382 1.00 . B B . 72 LEU HD22 1 1
13 34118 2 1 72 LEU HD23 H 16.305 8.582 4.320 1.00 . B B . 72 LEU HD23 1 1
13 34119 2 1 72 LEU HG H 17.417 10.427 3.110 1.00 . B B . 72 LEU HG 1 1
13 34120 2 1 72 LEU N N 20.345 8.226 4.061 1.00 . B B . 72 LEU N 1 1
13 34121 2 1 72 LEU O O 18.679 5.804 3.562 1.00 . B B . 72 LEU O 1 1
13 34122 2 1 73 LYS C C 15.659 5.182 5.388 1.00 . B B . 73 LYS C 1 1
13 34123 2 1 73 LYS CA C 17.122 5.311 5.809 1.00 . B B . 73 LYS CA 1 1
13 34124 2 1 73 LYS CB C 17.254 5.129 7.325 1.00 . B B . 73 LYS CB 1 1
13 34125 2 1 73 LYS CD C 17.646 3.176 8.862 1.00 . B B . 73 LYS CD 1 1
13 34126 2 1 73 LYS CE C 17.119 1.836 8.371 1.00 . B B . 73 LYS CE 1 1
13 34127 2 1 73 LYS CG C 18.206 4.010 7.720 1.00 . B B . 73 LYS CG 1 1
13 34128 2 1 73 LYS H H 17.465 7.396 5.954 1.00 . B B . 73 LYS H 1 1
13 34129 2 1 73 LYS HA H 17.698 4.543 5.312 1.00 . B B . 73 LYS HA 1 1
13 34130 2 1 73 LYS HB2 H 17.617 6.051 7.756 1.00 . B B . 73 LYS HB2 1 1
13 34131 2 1 73 LYS HB3 H 16.280 4.908 7.736 1.00 . B B . 73 LYS HB3 1 1
13 34132 2 1 73 LYS HD2 H 18.430 2.999 9.583 1.00 . B B . 73 LYS HD2 1 1
13 34133 2 1 73 LYS HD3 H 16.840 3.720 9.332 1.00 . B B . 73 LYS HD3 1 1
13 34134 2 1 73 LYS HE2 H 17.881 1.363 7.770 1.00 . B B . 73 LYS HE2 1 1
13 34135 2 1 73 LYS HE3 H 16.901 1.214 9.228 1.00 . B B . 73 LYS HE3 1 1
13 34136 2 1 73 LYS HG2 H 18.368 3.370 6.865 1.00 . B B . 73 LYS HG2 1 1
13 34137 2 1 73 LYS HG3 H 19.146 4.445 8.028 1.00 . B B . 73 LYS HG3 1 1
13 34138 2 1 73 LYS HZ1 H 15.533 1.053 7.258 1.00 . B B . 73 LYS HZ1 1 1
13 34139 2 1 73 LYS HZ2 H 16.081 2.556 6.704 1.00 . B B . 73 LYS HZ2 1 1
13 34140 2 1 73 LYS HZ3 H 15.142 2.462 8.108 1.00 . B B . 73 LYS HZ3 1 1
13 34141 2 1 73 LYS N N 17.658 6.606 5.404 1.00 . B B . 73 LYS N 1 1
13 34142 2 1 73 LYS NZ N 15.883 1.988 7.553 1.00 . B B . 73 LYS NZ 1 1
13 34143 2 1 73 LYS O O 14.803 5.925 5.866 1.00 . B B . 73 LYS O 1 1
13 34144 2 1 74 MET C C 13.581 2.580 4.218 1.00 . B B . 74 MET C 1 1
13 34145 2 1 74 MET CA C 14.020 4.026 4.004 1.00 . B B . 74 MET CA 1 1
13 34146 2 1 74 MET CB C 13.927 4.386 2.518 1.00 . B B . 74 MET CB 1 1
13 34147 2 1 74 MET CE C 13.109 4.780 -0.477 1.00 . B B . 74 MET CE 1 1
13 34148 2 1 74 MET CG C 12.857 5.420 2.208 1.00 . B B . 74 MET CG 1 1
13 34149 2 1 74 MET H H 16.106 3.682 4.141 1.00 . B B . 74 MET H 1 1
13 34150 2 1 74 MET HA H 13.363 4.673 4.563 1.00 . B B . 74 MET HA 1 1
13 34151 2 1 74 MET HB2 H 14.879 4.778 2.194 1.00 . B B . 74 MET HB2 1 1
13 34152 2 1 74 MET HB3 H 13.707 3.492 1.954 1.00 . B B . 74 MET HB3 1 1
13 34153 2 1 74 MET HE1 H 12.403 4.930 -1.280 1.00 . B B . 74 MET HE1 1 1
13 34154 2 1 74 MET HE2 H 12.833 3.900 0.085 1.00 . B B . 74 MET HE2 1 1
13 34155 2 1 74 MET HE3 H 14.100 4.647 -0.887 1.00 . B B . 74 MET HE3 1 1
13 34156 2 1 74 MET HG2 H 11.894 4.935 2.213 1.00 . B B . 74 MET HG2 1 1
13 34157 2 1 74 MET HG3 H 12.878 6.182 2.973 1.00 . B B . 74 MET HG3 1 1
13 34158 2 1 74 MET N N 15.381 4.241 4.490 1.00 . B B . 74 MET N 1 1
13 34159 2 1 74 MET O O 14.261 1.646 3.793 1.00 . B B . 74 MET O 1 1
13 34160 2 1 74 MET SD S 13.096 6.208 0.602 1.00 . B B . 74 MET SD 1 1
13 34161 2 1 75 VAL C C 10.686 0.801 4.247 1.00 . B B . 75 VAL C 1 1
13 34162 2 1 75 VAL CA C 11.894 1.077 5.137 1.00 . B B . 75 VAL CA 1 1
13 34163 2 1 75 VAL CB C 11.479 0.908 6.613 1.00 . B B . 75 VAL CB 1 1
13 34164 2 1 75 VAL CG1 C 11.174 -0.552 6.920 1.00 . B B . 75 VAL CG1 1 1
13 34165 2 1 75 VAL CG2 C 12.566 1.435 7.540 1.00 . B B . 75 VAL CG2 1 1
13 34166 2 1 75 VAL H H 11.937 3.194 5.179 1.00 . B B . 75 VAL H 1 1
13 34167 2 1 75 VAL HA H 12.666 0.353 4.914 1.00 . B B . 75 VAL HA 1 1
13 34168 2 1 75 VAL HB H 10.581 1.483 6.783 1.00 . B B . 75 VAL HB 1 1
13 34169 2 1 75 VAL HG11 H 10.577 -0.970 6.121 1.00 . B B . 75 VAL HG11 1 1
13 34170 2 1 75 VAL HG12 H 10.628 -0.619 7.848 1.00 . B B . 75 VAL HG12 1 1
13 34171 2 1 75 VAL HG13 H 12.098 -1.105 7.004 1.00 . B B . 75 VAL HG13 1 1
13 34172 2 1 75 VAL HG21 H 13.530 1.312 7.071 1.00 . B B . 75 VAL HG21 1 1
13 34173 2 1 75 VAL HG22 H 12.546 0.884 8.469 1.00 . B B . 75 VAL HG22 1 1
13 34174 2 1 75 VAL HG23 H 12.393 2.483 7.739 1.00 . B B . 75 VAL HG23 1 1
13 34175 2 1 75 VAL N N 12.435 2.407 4.873 1.00 . B B . 75 VAL N 1 1
13 34176 2 1 75 VAL O O 9.755 1.605 4.183 1.00 . B B . 75 VAL O 1 1
13 34177 2 1 76 VAL C C 9.183 -2.167 2.908 1.00 . B B . 76 VAL C 1 1
13 34178 2 1 76 VAL CA C 9.622 -0.723 2.662 1.00 . B B . 76 VAL CA 1 1
13 34179 2 1 76 VAL CB C 10.035 -0.571 1.181 1.00 . B B . 76 VAL CB 1 1
13 34180 2 1 76 VAL CG1 C 10.268 0.891 0.832 1.00 . B B . 76 VAL CG1 1 1
13 34181 2 1 76 VAL CG2 C 11.275 -1.402 0.888 1.00 . B B . 76 VAL CG2 1 1
13 34182 2 1 76 VAL H H 11.486 -0.932 3.647 1.00 . B B . 76 VAL H 1 1
13 34183 2 1 76 VAL HA H 8.787 -0.065 2.850 1.00 . B B . 76 VAL HA 1 1
13 34184 2 1 76 VAL HB H 9.228 -0.940 0.566 1.00 . B B . 76 VAL HB 1 1
13 34185 2 1 76 VAL HG11 H 10.540 1.436 1.723 1.00 . B B . 76 VAL HG11 1 1
13 34186 2 1 76 VAL HG12 H 9.364 1.310 0.416 1.00 . B B . 76 VAL HG12 1 1
13 34187 2 1 76 VAL HG13 H 11.066 0.966 0.107 1.00 . B B . 76 VAL HG13 1 1
13 34188 2 1 76 VAL HG21 H 11.372 -2.177 1.632 1.00 . B B . 76 VAL HG21 1 1
13 34189 2 1 76 VAL HG22 H 12.147 -0.767 0.915 1.00 . B B . 76 VAL HG22 1 1
13 34190 2 1 76 VAL HG23 H 11.184 -1.851 -0.090 1.00 . B B . 76 VAL HG23 1 1
13 34191 2 1 76 VAL N N 10.712 -0.337 3.557 1.00 . B B . 76 VAL N 1 1
13 34192 2 1 76 VAL O O 9.767 -2.870 3.736 1.00 . B B . 76 VAL O 1 1
13 34193 2 1 77 GLN C C 8.244 -4.889 1.257 1.00 . B B . 77 GLN C 1 1
13 34194 2 1 77 GLN CA C 7.638 -3.967 2.317 1.00 . B B . 77 GLN CA 1 1
13 34195 2 1 77 GLN CB C 6.110 -3.970 2.204 1.00 . B B . 77 GLN CB 1 1
13 34196 2 1 77 GLN CD C 4.266 -2.977 3.630 1.00 . B B . 77 GLN CD 1 1
13 34197 2 1 77 GLN CG C 5.397 -3.988 3.548 1.00 . B B . 77 GLN CG 1 1
13 34198 2 1 77 GLN H H 7.733 -1.998 1.536 1.00 . B B . 77 GLN H 1 1
13 34199 2 1 77 GLN HA H 7.919 -4.331 3.294 1.00 . B B . 77 GLN HA 1 1
13 34200 2 1 77 GLN HB2 H 5.797 -3.086 1.666 1.00 . B B . 77 GLN HB2 1 1
13 34201 2 1 77 GLN HB3 H 5.803 -4.843 1.647 1.00 . B B . 77 GLN HB3 1 1
13 34202 2 1 77 GLN HE21 H 4.670 -2.648 5.555 1.00 . B B . 77 GLN HE21 1 1
13 34203 2 1 77 GLN HE22 H 3.345 -1.735 4.885 1.00 . B B . 77 GLN HE22 1 1
13 34204 2 1 77 GLN HG2 H 4.987 -4.974 3.711 1.00 . B B . 77 GLN HG2 1 1
13 34205 2 1 77 GLN HG3 H 6.116 -3.765 4.325 1.00 . B B . 77 GLN HG3 1 1
13 34206 2 1 77 GLN N N 8.154 -2.604 2.182 1.00 . B B . 77 GLN N 1 1
13 34207 2 1 77 GLN NE2 N 4.075 -2.395 4.809 1.00 . B B . 77 GLN NE2 1 1
13 34208 2 1 77 GLN O O 8.737 -4.426 0.226 1.00 . B B . 77 GLN O 1 1
13 34209 2 1 77 GLN OE1 O 3.571 -2.723 2.645 1.00 . B B . 77 GLN OE1 1 1
13 34210 2 1 78 ARG C C 7.875 -7.324 -0.654 1.00 . B B . 78 ARG C 1 1
13 34211 2 1 78 ARG CA C 8.748 -7.190 0.596 1.00 . B B . 78 ARG CA 1 1
13 34212 2 1 78 ARG CB C 8.876 -8.551 1.292 1.00 . B B . 78 ARG CB 1 1
13 34213 2 1 78 ARG CD C 7.725 -10.206 2.798 1.00 . B B . 78 ARG CD 1 1
13 34214 2 1 78 ARG CG C 7.546 -9.149 1.720 1.00 . B B . 78 ARG CG 1 1
13 34215 2 1 78 ARG CZ C 6.402 -11.179 4.647 1.00 . B B . 78 ARG CZ 1 1
13 34216 2 1 78 ARG H H 7.797 -6.499 2.361 1.00 . B B . 78 ARG H 1 1
13 34217 2 1 78 ARG HA H 9.730 -6.857 0.297 1.00 . B B . 78 ARG HA 1 1
13 34218 2 1 78 ARG HB2 H 9.355 -9.244 0.617 1.00 . B B . 78 ARG HB2 1 1
13 34219 2 1 78 ARG HB3 H 9.493 -8.435 2.171 1.00 . B B . 78 ARG HB3 1 1
13 34220 2 1 78 ARG HD2 H 8.062 -11.123 2.334 1.00 . B B . 78 ARG HD2 1 1
13 34221 2 1 78 ARG HD3 H 8.473 -9.863 3.500 1.00 . B B . 78 ARG HD3 1 1
13 34222 2 1 78 ARG HE H 5.655 -10.093 3.145 1.00 . B B . 78 ARG HE 1 1
13 34223 2 1 78 ARG HG2 H 6.917 -8.361 2.105 1.00 . B B . 78 ARG HG2 1 1
13 34224 2 1 78 ARG HG3 H 7.073 -9.601 0.860 1.00 . B B . 78 ARG HG3 1 1
13 34225 2 1 78 ARG HH11 H 8.385 -11.577 4.752 1.00 . B B . 78 ARG HH11 1 1
13 34226 2 1 78 ARG HH12 H 7.428 -12.238 6.035 1.00 . B B . 78 ARG HH12 1 1
13 34227 2 1 78 ARG HH21 H 4.398 -10.964 4.833 1.00 . B B . 78 ARG HH21 1 1
13 34228 2 1 78 ARG HH22 H 5.163 -11.891 6.081 1.00 . B B . 78 ARG HH22 1 1
13 34229 2 1 78 ARG N N 8.203 -6.195 1.521 1.00 . B B . 78 ARG N 1 1
13 34230 2 1 78 ARG NE N 6.480 -10.468 3.520 1.00 . B B . 78 ARG NE 1 1
13 34231 2 1 78 ARG NH1 N 7.496 -11.708 5.189 1.00 . B B . 78 ARG NH1 1 1
13 34232 2 1 78 ARG NH2 N 5.225 -11.360 5.235 1.00 . B B . 78 ARG NH2 1 1
13 34233 2 1 78 ARG O O 6.807 -6.714 -0.746 1.00 . B B . 78 ARG O 1 1
13 34234 2 1 79 ASP C C 6.803 -9.646 -2.810 1.00 . B B . 79 ASP C 1 1
13 34235 2 1 79 ASP CA C 7.600 -8.341 -2.858 1.00 . B B . 79 ASP CA 1 1
13 34236 2 1 79 ASP CB C 8.564 -8.359 -4.049 1.00 . B B . 79 ASP CB 1 1
13 34237 2 1 79 ASP CG C 8.929 -6.963 -4.524 1.00 . B B . 79 ASP CG 1 1
13 34238 2 1 79 ASP H H 9.193 -8.585 -1.481 1.00 . B B . 79 ASP H 1 1
13 34239 2 1 79 ASP HA H 6.911 -7.519 -2.979 1.00 . B B . 79 ASP HA 1 1
13 34240 2 1 79 ASP HB2 H 9.473 -8.868 -3.764 1.00 . B B . 79 ASP HB2 1 1
13 34241 2 1 79 ASP HB3 H 8.102 -8.889 -4.869 1.00 . B B . 79 ASP HB3 1 1
13 34242 2 1 79 ASP N N 8.338 -8.126 -1.613 1.00 . B B . 79 ASP N 1 1
13 34243 2 1 79 ASP O O 6.847 -10.375 -1.816 1.00 . B B . 79 ASP O 1 1
13 34244 2 1 79 ASP OD1 O 8.015 -6.121 -4.656 1.00 . B B . 79 ASP OD1 1 1
13 34245 2 1 79 ASP OD2 O 10.128 -6.713 -4.763 1.00 . B B . 79 ASP OD2 1 1
13 34246 2 1 80 GLU C C 6.131 -12.367 -4.310 1.00 . B B . 80 GLU C 1 1
13 34247 2 1 80 GLU CA C 5.265 -11.148 -3.980 1.00 . B B . 80 GLU CA 1 1
13 34248 2 1 80 GLU CB C 4.167 -10.979 -5.038 1.00 . B B . 80 GLU CB 1 1
13 34249 2 1 80 GLU CD C 2.037 -9.782 -5.716 1.00 . B B . 80 GLU CD 1 1
13 34250 2 1 80 GLU CG C 3.194 -9.847 -4.736 1.00 . B B . 80 GLU CG 1 1
13 34251 2 1 80 GLU H H 6.083 -9.310 -4.649 1.00 . B B . 80 GLU H 1 1
13 34252 2 1 80 GLU HA H 4.799 -11.304 -3.018 1.00 . B B . 80 GLU HA 1 1
13 34253 2 1 80 GLU HB2 H 4.630 -10.781 -5.994 1.00 . B B . 80 GLU HB2 1 1
13 34254 2 1 80 GLU HB3 H 3.604 -11.898 -5.106 1.00 . B B . 80 GLU HB3 1 1
13 34255 2 1 80 GLU HG2 H 2.794 -9.992 -3.743 1.00 . B B . 80 GLU HG2 1 1
13 34256 2 1 80 GLU HG3 H 3.731 -8.911 -4.773 1.00 . B B . 80 GLU HG3 1 1
13 34257 2 1 80 GLU N N 6.075 -9.932 -3.891 1.00 . B B . 80 GLU N 1 1
13 34258 2 1 80 GLU O O 7.340 -12.244 -4.518 1.00 . B B . 80 GLU O 1 1
13 34259 2 1 80 GLU OE1 O 2.277 -9.927 -6.933 1.00 . B B . 80 GLU OE1 1 1
13 34260 2 1 80 GLU OE2 O 0.890 -9.580 -5.265 1.00 . B B . 80 GLU OE2 1 1
13 34261 2 1 81 LEU C C 5.886 -15.271 -6.068 1.00 . B B . 81 LEU C 1 1
13 34262 2 1 81 LEU CA C 6.215 -14.785 -4.657 1.00 . B B . 81 LEU CA 1 1
13 34263 2 1 81 LEU CB C 5.851 -15.866 -3.636 1.00 . B B . 81 LEU CB 1 1
13 34264 2 1 81 LEU CD1 C 5.888 -16.296 -1.167 1.00 . B B . 81 LEU CD1 1 1
13 34265 2 1 81 LEU CD2 C 7.894 -16.842 -2.558 1.00 . B B . 81 LEU CD2 1 1
13 34266 2 1 81 LEU CG C 6.719 -15.892 -2.376 1.00 . B B . 81 LEU CG 1 1
13 34267 2 1 81 LEU H H 4.541 -13.580 -4.181 1.00 . B B . 81 LEU H 1 1
13 34268 2 1 81 LEU HA H 7.275 -14.586 -4.596 1.00 . B B . 81 LEU HA 1 1
13 34269 2 1 81 LEU HB2 H 4.823 -15.718 -3.337 1.00 . B B . 81 LEU HB2 1 1
13 34270 2 1 81 LEU HB3 H 5.929 -16.830 -4.120 1.00 . B B . 81 LEU HB3 1 1
13 34271 2 1 81 LEU HD11 H 5.457 -17.271 -1.336 1.00 . B B . 81 LEU HD11 1 1
13 34272 2 1 81 LEU HD12 H 5.098 -15.575 -1.018 1.00 . B B . 81 LEU HD12 1 1
13 34273 2 1 81 LEU HD13 H 6.518 -16.326 -0.290 1.00 . B B . 81 LEU HD13 1 1
13 34274 2 1 81 LEU HD21 H 7.617 -17.632 -3.240 1.00 . B B . 81 LEU HD21 1 1
13 34275 2 1 81 LEU HD22 H 8.163 -17.269 -1.603 1.00 . B B . 81 LEU HD22 1 1
13 34276 2 1 81 LEU HD23 H 8.737 -16.299 -2.960 1.00 . B B . 81 LEU HD23 1 1
13 34277 2 1 81 LEU HG H 7.112 -14.902 -2.196 1.00 . B B . 81 LEU HG 1 1
13 34278 2 1 81 LEU N N 5.505 -13.544 -4.355 1.00 . B B . 81 LEU N 1 1
13 34279 2 1 81 LEU O O 4.717 -15.448 -6.417 1.00 . B B . 81 LEU O 1 1
13 34280 2 1 82 GLU C C 7.962 -16.779 -8.703 1.00 . B B . 82 GLU C 1 1
13 34281 2 1 82 GLU CA C 6.758 -15.952 -8.247 1.00 . B B . 82 GLU CA 1 1
13 34282 2 1 82 GLU CB C 6.553 -14.762 -9.194 1.00 . B B . 82 GLU CB 1 1
13 34283 2 1 82 GLU CD C 7.199 -12.404 -8.519 1.00 . B B . 82 GLU CD 1 1
13 34284 2 1 82 GLU CG C 7.662 -13.721 -9.115 1.00 . B B . 82 GLU CG 1 1
13 34285 2 1 82 GLU H H 7.832 -15.327 -6.533 1.00 . B B . 82 GLU H 1 1
13 34286 2 1 82 GLU HA H 5.879 -16.577 -8.278 1.00 . B B . 82 GLU HA 1 1
13 34287 2 1 82 GLU HB2 H 6.504 -15.129 -10.209 1.00 . B B . 82 GLU HB2 1 1
13 34288 2 1 82 GLU HB3 H 5.617 -14.279 -8.950 1.00 . B B . 82 GLU HB3 1 1
13 34289 2 1 82 GLU HG2 H 8.460 -14.112 -8.504 1.00 . B B . 82 GLU HG2 1 1
13 34290 2 1 82 GLU HG3 H 8.032 -13.537 -10.114 1.00 . B B . 82 GLU HG3 1 1
13 34291 2 1 82 GLU N N 6.927 -15.485 -6.872 1.00 . B B . 82 GLU N 1 1
13 34292 2 1 82 GLU O O 9.068 -16.576 -8.154 1.00 . B B . 82 GLU O 1 1
13 34293 2 1 82 GLU OE1 O 6.556 -12.425 -7.448 1.00 . B B . 82 GLU OE1 1 1
13 34294 2 1 82 GLU OE2 O 7.484 -11.349 -9.125 1.00 . B B . 82 GLU OE2 1 1
14 34295 1 1 1 THR C C 13.685 -3.203 4.387 1.00 . A A . 1 THR C 1 1
14 34296 1 1 1 THR CA C 13.165 -4.632 4.178 1.00 . A A . 1 THR CA 1 1
14 34297 1 1 1 THR CB C 12.187 -5.013 5.298 1.00 . A A . 1 THR CB 1 1
14 34298 1 1 1 THR CG2 C 11.224 -6.115 4.902 1.00 . A A . 1 THR CG2 1 1
14 34299 1 1 1 THR H1 H 14.531 -5.847 5.134 1.00 . A A . 1 THR H1 1 1
14 34300 1 1 1 THR H2 H 15.074 -5.197 3.640 1.00 . A A . 1 THR H2 1 1
14 34301 1 1 1 THR H3 H 13.926 -6.472 3.655 1.00 . A A . 1 THR H3 1 1
14 34302 1 1 1 THR HA H 12.648 -4.679 3.232 1.00 . A A . 1 THR HA 1 1
14 34303 1 1 1 THR HB H 11.602 -4.144 5.564 1.00 . A A . 1 THR HB 1 1
14 34304 1 1 1 THR HG1 H 12.474 -5.080 7.237 1.00 . A A . 1 THR HG1 1 1
14 34305 1 1 1 THR HG21 H 11.025 -6.747 5.755 1.00 . A A . 1 THR HG21 1 1
14 34306 1 1 1 THR HG22 H 11.659 -6.708 4.110 1.00 . A A . 1 THR HG22 1 1
14 34307 1 1 1 THR HG23 H 10.298 -5.678 4.556 1.00 . A A . 1 THR HG23 1 1
14 34308 1 1 1 THR N N 14.274 -5.626 4.150 1.00 . A A . 1 THR N 1 1
14 34309 1 1 1 THR O O 13.143 -2.253 3.823 1.00 . A A . 1 THR O 1 1
14 34310 1 1 1 THR OG1 O 12.888 -5.448 6.453 1.00 . A A . 1 THR OG1 1 1
14 34311 1 1 2 LYS C C 16.146 -1.238 4.291 1.00 . A A . 2 LYS C 1 1
14 34312 1 1 2 LYS CA C 15.316 -1.740 5.475 1.00 . A A . 2 LYS CA 1 1
14 34313 1 1 2 LYS CB C 16.189 -1.784 6.738 1.00 . A A . 2 LYS CB 1 1
14 34314 1 1 2 LYS CD C 18.481 -2.509 7.501 1.00 . A A . 2 LYS CD 1 1
14 34315 1 1 2 LYS CE C 18.994 -3.642 8.380 1.00 . A A . 2 LYS CE 1 1
14 34316 1 1 2 LYS CG C 17.219 -2.907 6.746 1.00 . A A . 2 LYS CG 1 1
14 34317 1 1 2 LYS H H 15.126 -3.849 5.624 1.00 . A A . 2 LYS H 1 1
14 34318 1 1 2 LYS HA H 14.498 -1.049 5.641 1.00 . A A . 2 LYS HA 1 1
14 34319 1 1 2 LYS HB2 H 16.714 -0.845 6.827 1.00 . A A . 2 LYS HB2 1 1
14 34320 1 1 2 LYS HB3 H 15.547 -1.908 7.598 1.00 . A A . 2 LYS HB3 1 1
14 34321 1 1 2 LYS HD2 H 19.248 -2.247 6.787 1.00 . A A . 2 LYS HD2 1 1
14 34322 1 1 2 LYS HD3 H 18.261 -1.654 8.124 1.00 . A A . 2 LYS HD3 1 1
14 34323 1 1 2 LYS HE2 H 18.157 -4.085 8.900 1.00 . A A . 2 LYS HE2 1 1
14 34324 1 1 2 LYS HE3 H 19.460 -4.385 7.751 1.00 . A A . 2 LYS HE3 1 1
14 34325 1 1 2 LYS HG2 H 16.787 -3.774 7.221 1.00 . A A . 2 LYS HG2 1 1
14 34326 1 1 2 LYS HG3 H 17.484 -3.148 5.726 1.00 . A A . 2 LYS HG3 1 1
14 34327 1 1 2 LYS HZ1 H 20.942 -3.165 8.969 1.00 . A A . 2 LYS HZ1 1 1
14 34328 1 1 2 LYS HZ2 H 19.983 -3.787 10.216 1.00 . A A . 2 LYS HZ2 1 1
14 34329 1 1 2 LYS HZ3 H 19.755 -2.197 9.688 1.00 . A A . 2 LYS HZ3 1 1
14 34330 1 1 2 LYS N N 14.737 -3.057 5.199 1.00 . A A . 2 LYS N 1 1
14 34331 1 1 2 LYS NZ N 19.987 -3.164 9.383 1.00 . A A . 2 LYS NZ 1 1
14 34332 1 1 2 LYS O O 16.892 -1.999 3.674 1.00 . A A . 2 LYS O 1 1
14 34333 1 1 3 VAL C C 17.679 1.754 3.390 1.00 . A A . 3 VAL C 1 1
14 34334 1 1 3 VAL CA C 16.726 0.672 2.879 1.00 . A A . 3 VAL CA 1 1
14 34335 1 1 3 VAL CB C 15.753 1.299 1.854 1.00 . A A . 3 VAL CB 1 1
14 34336 1 1 3 VAL CG1 C 16.503 1.787 0.623 1.00 . A A . 3 VAL CG1 1 1
14 34337 1 1 3 VAL CG2 C 14.663 0.308 1.461 1.00 . A A . 3 VAL CG2 1 1
14 34338 1 1 3 VAL H H 15.388 0.602 4.516 1.00 . A A . 3 VAL H 1 1
14 34339 1 1 3 VAL HA H 17.299 -0.096 2.381 1.00 . A A . 3 VAL HA 1 1
14 34340 1 1 3 VAL HB H 15.279 2.153 2.316 1.00 . A A . 3 VAL HB 1 1
14 34341 1 1 3 VAL HG11 H 16.130 2.759 0.338 1.00 . A A . 3 VAL HG11 1 1
14 34342 1 1 3 VAL HG12 H 16.353 1.092 -0.189 1.00 . A A . 3 VAL HG12 1 1
14 34343 1 1 3 VAL HG13 H 17.557 1.856 0.847 1.00 . A A . 3 VAL HG13 1 1
14 34344 1 1 3 VAL HG21 H 14.314 -0.213 2.341 1.00 . A A . 3 VAL HG21 1 1
14 34345 1 1 3 VAL HG22 H 15.059 -0.405 0.755 1.00 . A A . 3 VAL HG22 1 1
14 34346 1 1 3 VAL HG23 H 13.837 0.841 1.009 1.00 . A A . 3 VAL HG23 1 1
14 34347 1 1 3 VAL N N 16.001 0.051 3.984 1.00 . A A . 3 VAL N 1 1
14 34348 1 1 3 VAL O O 17.268 2.655 4.123 1.00 . A A . 3 VAL O 1 1
14 34349 1 1 4 THR C C 20.720 3.188 2.217 1.00 . A A . 4 THR C 1 1
14 34350 1 1 4 THR CA C 19.955 2.634 3.421 1.00 . A A . 4 THR CA 1 1
14 34351 1 1 4 THR CB C 20.930 2.006 4.425 1.00 . A A . 4 THR CB 1 1
14 34352 1 1 4 THR CG2 C 21.322 2.947 5.542 1.00 . A A . 4 THR CG2 1 1
14 34353 1 1 4 THR H H 19.219 0.919 2.418 1.00 . A A . 4 THR H 1 1
14 34354 1 1 4 THR HA H 19.436 3.450 3.904 1.00 . A A . 4 THR HA 1 1
14 34355 1 1 4 THR HB H 21.833 1.720 3.903 1.00 . A A . 4 THR HB 1 1
14 34356 1 1 4 THR HG1 H 20.995 0.114 4.938 1.00 . A A . 4 THR HG1 1 1
14 34357 1 1 4 THR HG21 H 22.153 3.557 5.222 1.00 . A A . 4 THR HG21 1 1
14 34358 1 1 4 THR HG22 H 21.609 2.374 6.411 1.00 . A A . 4 THR HG22 1 1
14 34359 1 1 4 THR HG23 H 20.483 3.580 5.789 1.00 . A A . 4 THR HG23 1 1
14 34360 1 1 4 THR N N 18.950 1.660 3.000 1.00 . A A . 4 THR N 1 1
14 34361 1 1 4 THR O O 21.443 2.454 1.541 1.00 . A A . 4 THR O 1 1
14 34362 1 1 4 THR OG1 O 20.376 0.844 5.023 1.00 . A A . 4 THR OG1 1 1
14 34363 1 1 5 LEU C C 22.300 6.109 1.332 1.00 . A A . 5 LEU C 1 1
14 34364 1 1 5 LEU CA C 21.225 5.145 0.835 1.00 . A A . 5 LEU CA 1 1
14 34365 1 1 5 LEU CB C 20.209 5.916 -0.019 1.00 . A A . 5 LEU CB 1 1
14 34366 1 1 5 LEU CD1 C 20.102 4.328 -1.966 1.00 . A A . 5 LEU CD1 1 1
14 34367 1 1 5 LEU CD2 C 18.510 4.066 -0.054 1.00 . A A . 5 LEU CD2 1 1
14 34368 1 1 5 LEU CG C 19.295 5.056 -0.899 1.00 . A A . 5 LEU CG 1 1
14 34369 1 1 5 LEU H H 19.963 5.014 2.534 1.00 . A A . 5 LEU H 1 1
14 34370 1 1 5 LEU HA H 21.688 4.384 0.226 1.00 . A A . 5 LEU HA 1 1
14 34371 1 1 5 LEU HB2 H 19.590 6.501 0.644 1.00 . A A . 5 LEU HB2 1 1
14 34372 1 1 5 LEU HB3 H 20.754 6.592 -0.660 1.00 . A A . 5 LEU HB3 1 1
14 34373 1 1 5 LEU HD11 H 19.520 4.258 -2.872 1.00 . A A . 5 LEU HD11 1 1
14 34374 1 1 5 LEU HD12 H 20.349 3.335 -1.619 1.00 . A A . 5 LEU HD12 1 1
14 34375 1 1 5 LEU HD13 H 21.013 4.874 -2.165 1.00 . A A . 5 LEU HD13 1 1
14 34376 1 1 5 LEU HD21 H 19.109 3.184 0.118 1.00 . A A . 5 LEU HD21 1 1
14 34377 1 1 5 LEU HD22 H 17.604 3.789 -0.572 1.00 . A A . 5 LEU HD22 1 1
14 34378 1 1 5 LEU HD23 H 18.257 4.520 0.893 1.00 . A A . 5 LEU HD23 1 1
14 34379 1 1 5 LEU HG H 18.588 5.700 -1.402 1.00 . A A . 5 LEU HG 1 1
14 34380 1 1 5 LEU N N 20.554 4.485 1.957 1.00 . A A . 5 LEU N 1 1
14 34381 1 1 5 LEU O O 22.199 6.640 2.438 1.00 . A A . 5 LEU O 1 1
14 34382 1 1 6 VAL C C 24.502 8.412 -0.127 1.00 . A A . 6 VAL C 1 1
14 34383 1 1 6 VAL CA C 24.404 7.255 0.869 1.00 . A A . 6 VAL CA 1 1
14 34384 1 1 6 VAL CB C 25.770 6.535 0.940 1.00 . A A . 6 VAL CB 1 1
14 34385 1 1 6 VAL CG1 C 26.828 7.456 1.531 1.00 . A A . 6 VAL CG1 1 1
14 34386 1 1 6 VAL CG2 C 25.666 5.251 1.750 1.00 . A A . 6 VAL CG2 1 1
14 34387 1 1 6 VAL H H 23.344 5.895 -0.366 1.00 . A A . 6 VAL H 1 1
14 34388 1 1 6 VAL HA H 24.184 7.656 1.847 1.00 . A A . 6 VAL HA 1 1
14 34389 1 1 6 VAL HB H 26.072 6.278 -0.066 1.00 . A A . 6 VAL HB 1 1
14 34390 1 1 6 VAL HG11 H 27.695 7.471 0.886 1.00 . A A . 6 VAL HG11 1 1
14 34391 1 1 6 VAL HG12 H 27.113 7.098 2.510 1.00 . A A . 6 VAL HG12 1 1
14 34392 1 1 6 VAL HG13 H 26.427 8.457 1.617 1.00 . A A . 6 VAL HG13 1 1
14 34393 1 1 6 VAL HG21 H 26.557 4.658 1.600 1.00 . A A . 6 VAL HG21 1 1
14 34394 1 1 6 VAL HG22 H 24.802 4.689 1.428 1.00 . A A . 6 VAL HG22 1 1
14 34395 1 1 6 VAL HG23 H 25.569 5.493 2.798 1.00 . A A . 6 VAL HG23 1 1
14 34396 1 1 6 VAL N N 23.321 6.340 0.507 1.00 . A A . 6 VAL N 1 1
14 34397 1 1 6 VAL O O 25.077 8.266 -1.205 1.00 . A A . 6 VAL O 1 1
14 34398 1 1 7 LYS C C 25.354 11.393 -0.618 1.00 . A A . 7 LYS C 1 1
14 34399 1 1 7 LYS CA C 23.968 10.746 -0.615 1.00 . A A . 7 LYS CA 1 1
14 34400 1 1 7 LYS CB C 22.916 11.761 -0.154 1.00 . A A . 7 LYS CB 1 1
14 34401 1 1 7 LYS CD C 22.506 14.224 -0.433 1.00 . A A . 7 LYS CD 1 1
14 34402 1 1 7 LYS CE C 21.236 14.941 -0.862 1.00 . A A . 7 LYS CE 1 1
14 34403 1 1 7 LYS CG C 22.662 12.887 -1.143 1.00 . A A . 7 LYS CG 1 1
14 34404 1 1 7 LYS H H 23.498 9.615 1.119 1.00 . A A . 7 LYS H 1 1
14 34405 1 1 7 LYS HA H 23.731 10.430 -1.621 1.00 . A A . 7 LYS HA 1 1
14 34406 1 1 7 LYS HB2 H 21.986 11.244 0.010 1.00 . A A . 7 LYS HB2 1 1
14 34407 1 1 7 LYS HB3 H 23.243 12.199 0.778 1.00 . A A . 7 LYS HB3 1 1
14 34408 1 1 7 LYS HD2 H 22.467 14.051 0.633 1.00 . A A . 7 LYS HD2 1 1
14 34409 1 1 7 LYS HD3 H 23.358 14.845 -0.667 1.00 . A A . 7 LYS HD3 1 1
14 34410 1 1 7 LYS HE2 H 20.876 14.493 -1.776 1.00 . A A . 7 LYS HE2 1 1
14 34411 1 1 7 LYS HE3 H 20.491 14.821 -0.087 1.00 . A A . 7 LYS HE3 1 1
14 34412 1 1 7 LYS HG2 H 23.495 12.951 -1.828 1.00 . A A . 7 LYS HG2 1 1
14 34413 1 1 7 LYS HG3 H 21.757 12.672 -1.692 1.00 . A A . 7 LYS HG3 1 1
14 34414 1 1 7 LYS HZ1 H 20.679 16.796 -1.642 1.00 . A A . 7 LYS HZ1 1 1
14 34415 1 1 7 LYS HZ2 H 22.353 16.538 -1.616 1.00 . A A . 7 LYS HZ2 1 1
14 34416 1 1 7 LYS HZ3 H 21.527 16.895 -0.183 1.00 . A A . 7 LYS HZ3 1 1
14 34417 1 1 7 LYS N N 23.940 9.562 0.245 1.00 . A A . 7 LYS N 1 1
14 34418 1 1 7 LYS NZ N 21.465 16.394 -1.092 1.00 . A A . 7 LYS NZ 1 1
14 34419 1 1 7 LYS O O 25.953 11.601 0.438 1.00 . A A . 7 LYS O 1 1
14 34420 1 1 8 SER C C 27.028 13.833 -2.253 1.00 . A A . 8 SER C 1 1
14 34421 1 1 8 SER CA C 27.168 12.330 -1.963 1.00 . A A . 8 SER CA 1 1
14 34422 1 1 8 SER CB C 27.949 11.624 -3.081 1.00 . A A . 8 SER CB 1 1
14 34423 1 1 8 SER H H 25.327 11.515 -2.616 1.00 . A A . 8 SER H 1 1
14 34424 1 1 8 SER HA H 27.703 12.207 -1.030 1.00 . A A . 8 SER HA 1 1
14 34425 1 1 8 SER HB2 H 28.985 11.927 -3.044 1.00 . A A . 8 SER HB2 1 1
14 34426 1 1 8 SER HB3 H 27.883 10.555 -2.944 1.00 . A A . 8 SER HB3 1 1
14 34427 1 1 8 SER HG H 27.776 11.346 -5.014 1.00 . A A . 8 SER HG 1 1
14 34428 1 1 8 SER N N 25.855 11.708 -1.812 1.00 . A A . 8 SER N 1 1
14 34429 1 1 8 SER O O 26.088 14.475 -1.777 1.00 . A A . 8 SER O 1 1
14 34430 1 1 8 SER OG O 27.424 11.951 -4.358 1.00 . A A . 8 SER OG 1 1
14 34431 1 1 9 ARG C C 26.722 16.134 -4.268 1.00 . A A . 9 ARG C 1 1
14 34432 1 1 9 ARG CA C 27.934 15.809 -3.386 1.00 . A A . 9 ARG CA 1 1
14 34433 1 1 9 ARG CB C 29.230 16.198 -4.109 1.00 . A A . 9 ARG CB 1 1
14 34434 1 1 9 ARG CD C 30.982 17.984 -4.387 1.00 . A A . 9 ARG CD 1 1
14 34435 1 1 9 ARG CG C 29.979 17.342 -3.440 1.00 . A A . 9 ARG CG 1 1
14 34436 1 1 9 ARG CZ C 33.394 17.753 -4.884 1.00 . A A . 9 ARG CZ 1 1
14 34437 1 1 9 ARG H H 28.683 13.830 -3.387 1.00 . A A . 9 ARG H 1 1
14 34438 1 1 9 ARG HA H 27.859 16.375 -2.468 1.00 . A A . 9 ARG HA 1 1
14 34439 1 1 9 ARG HB2 H 29.885 15.339 -4.140 1.00 . A A . 9 ARG HB2 1 1
14 34440 1 1 9 ARG HB3 H 28.991 16.494 -5.119 1.00 . A A . 9 ARG HB3 1 1
14 34441 1 1 9 ARG HD2 H 30.783 17.638 -5.391 1.00 . A A . 9 ARG HD2 1 1
14 34442 1 1 9 ARG HD3 H 30.857 19.056 -4.347 1.00 . A A . 9 ARG HD3 1 1
14 34443 1 1 9 ARG HE H 32.539 17.344 -3.122 1.00 . A A . 9 ARG HE 1 1
14 34444 1 1 9 ARG HG2 H 29.267 18.090 -3.125 1.00 . A A . 9 ARG HG2 1 1
14 34445 1 1 9 ARG HG3 H 30.505 16.956 -2.579 1.00 . A A . 9 ARG HG3 1 1
14 34446 1 1 9 ARG HH11 H 32.281 18.410 -6.443 1.00 . A A . 9 ARG HH11 1 1
14 34447 1 1 9 ARG HH12 H 33.972 18.240 -6.762 1.00 . A A . 9 ARG HH12 1 1
14 34448 1 1 9 ARG HH21 H 34.776 17.129 -3.543 1.00 . A A . 9 ARG HH21 1 1
14 34449 1 1 9 ARG HH22 H 35.390 17.512 -5.116 1.00 . A A . 9 ARG HH22 1 1
14 34450 1 1 9 ARG N N 27.961 14.388 -3.035 1.00 . A A . 9 ARG N 1 1
14 34451 1 1 9 ARG NE N 32.365 17.655 -4.037 1.00 . A A . 9 ARG NE 1 1
14 34452 1 1 9 ARG NH1 N 33.198 18.169 -6.132 1.00 . A A . 9 ARG NH1 1 1
14 34453 1 1 9 ARG NH2 N 34.620 17.439 -4.481 1.00 . A A . 9 ARG NH2 1 1
14 34454 1 1 9 ARG O O 25.905 15.256 -4.558 1.00 . A A . 9 ARG O 1 1
14 34455 1 1 10 LYS C C 25.739 17.387 -7.008 1.00 . A A . 10 LYS C 1 1
14 34456 1 1 10 LYS CA C 25.502 17.814 -5.554 1.00 . A A . 10 LYS CA 1 1
14 34457 1 1 10 LYS CB C 25.302 19.334 -5.467 1.00 . A A . 10 LYS CB 1 1
14 34458 1 1 10 LYS CD C 23.320 20.834 -5.042 1.00 . A A . 10 LYS CD 1 1
14 34459 1 1 10 LYS CE C 22.175 21.586 -5.710 1.00 . A A . 10 LYS CE 1 1
14 34460 1 1 10 LYS CG C 23.943 19.802 -5.973 1.00 . A A . 10 LYS CG 1 1
14 34461 1 1 10 LYS H H 27.292 18.050 -4.449 1.00 . A A . 10 LYS H 1 1
14 34462 1 1 10 LYS HA H 24.608 17.325 -5.193 1.00 . A A . 10 LYS HA 1 1
14 34463 1 1 10 LYS HB2 H 25.401 19.639 -4.435 1.00 . A A . 10 LYS HB2 1 1
14 34464 1 1 10 LYS HB3 H 26.068 19.822 -6.051 1.00 . A A . 10 LYS HB3 1 1
14 34465 1 1 10 LYS HD2 H 22.940 20.329 -4.167 1.00 . A A . 10 LYS HD2 1 1
14 34466 1 1 10 LYS HD3 H 24.082 21.542 -4.746 1.00 . A A . 10 LYS HD3 1 1
14 34467 1 1 10 LYS HE2 H 21.674 20.919 -6.396 1.00 . A A . 10 LYS HE2 1 1
14 34468 1 1 10 LYS HE3 H 21.479 21.904 -4.947 1.00 . A A . 10 LYS HE3 1 1
14 34469 1 1 10 LYS HG2 H 24.067 20.241 -6.952 1.00 . A A . 10 LYS HG2 1 1
14 34470 1 1 10 LYS HG3 H 23.285 18.948 -6.040 1.00 . A A . 10 LYS HG3 1 1
14 34471 1 1 10 LYS HZ1 H 22.566 23.635 -5.870 1.00 . A A . 10 LYS HZ1 1 1
14 34472 1 1 10 LYS HZ2 H 22.074 22.918 -7.321 1.00 . A A . 10 LYS HZ2 1 1
14 34473 1 1 10 LYS HZ3 H 23.643 22.667 -6.743 1.00 . A A . 10 LYS HZ3 1 1
14 34474 1 1 10 LYS N N 26.612 17.393 -4.701 1.00 . A A . 10 LYS N 1 1
14 34475 1 1 10 LYS NZ N 22.648 22.785 -6.463 1.00 . A A . 10 LYS NZ 1 1
14 34476 1 1 10 LYS O O 25.759 18.218 -7.922 1.00 . A A . 10 LYS O 1 1
14 34477 1 1 11 ASN C C 25.403 14.204 -8.745 1.00 . A A . 11 ASN C 1 1
14 34478 1 1 11 ASN CA C 26.150 15.528 -8.545 1.00 . A A . 11 ASN CA 1 1
14 34479 1 1 11 ASN CB C 27.654 15.335 -8.796 1.00 . A A . 11 ASN CB 1 1
14 34480 1 1 11 ASN CG C 28.076 15.820 -10.171 1.00 . A A . 11 ASN CG 1 1
14 34481 1 1 11 ASN H H 25.887 15.474 -6.444 1.00 . A A . 11 ASN H 1 1
14 34482 1 1 11 ASN HA H 25.771 16.240 -9.258 1.00 . A A . 11 ASN HA 1 1
14 34483 1 1 11 ASN HB2 H 28.212 15.889 -8.054 1.00 . A A . 11 ASN HB2 1 1
14 34484 1 1 11 ASN HB3 H 27.901 14.287 -8.715 1.00 . A A . 11 ASN HB3 1 1
14 34485 1 1 11 ASN HD21 H 29.821 16.447 -9.449 1.00 . A A . 11 ASN HD21 1 1
14 34486 1 1 11 ASN HD22 H 29.572 16.701 -11.139 1.00 . A A . 11 ASN HD22 1 1
14 34487 1 1 11 ASN N N 25.916 16.080 -7.211 1.00 . A A . 11 ASN N 1 1
14 34488 1 1 11 ASN ND2 N 29.278 16.379 -10.262 1.00 . A A . 11 ASN ND2 1 1
14 34489 1 1 11 ASN O O 24.862 13.951 -9.824 1.00 . A A . 11 ASN O 1 1
14 34490 1 1 11 ASN OD1 O 27.332 15.693 -11.143 1.00 . A A . 11 ASN OD1 1 1
14 34491 1 1 12 GLU C C 23.547 12.022 -6.755 1.00 . A A . 12 GLU C 1 1
14 34492 1 1 12 GLU CA C 24.685 12.078 -7.770 1.00 . A A . 12 GLU CA 1 1
14 34493 1 1 12 GLU CB C 25.671 10.937 -7.506 1.00 . A A . 12 GLU CB 1 1
14 34494 1 1 12 GLU CD C 25.451 9.150 -9.295 1.00 . A A . 12 GLU CD 1 1
14 34495 1 1 12 GLU CG C 26.258 10.328 -8.771 1.00 . A A . 12 GLU CG 1 1
14 34496 1 1 12 GLU H H 25.813 13.622 -6.872 1.00 . A A . 12 GLU H 1 1
14 34497 1 1 12 GLU HA H 24.273 11.967 -8.763 1.00 . A A . 12 GLU HA 1 1
14 34498 1 1 12 GLU HB2 H 26.486 11.311 -6.903 1.00 . A A . 12 GLU HB2 1 1
14 34499 1 1 12 GLU HB3 H 25.161 10.157 -6.961 1.00 . A A . 12 GLU HB3 1 1
14 34500 1 1 12 GLU HG2 H 26.290 11.087 -9.538 1.00 . A A . 12 GLU HG2 1 1
14 34501 1 1 12 GLU HG3 H 27.261 9.991 -8.558 1.00 . A A . 12 GLU HG3 1 1
14 34502 1 1 12 GLU N N 25.370 13.366 -7.705 1.00 . A A . 12 GLU N 1 1
14 34503 1 1 12 GLU O O 23.747 11.622 -5.605 1.00 . A A . 12 GLU O 1 1
14 34504 1 1 12 GLU OE1 O 25.046 8.291 -8.480 1.00 . A A . 12 GLU OE1 1 1
14 34505 1 1 12 GLU OE2 O 25.230 9.086 -10.521 1.00 . A A . 12 GLU OE2 1 1
14 34506 1 1 13 GLU C C 20.692 10.987 -6.084 1.00 . A A . 13 GLU C 1 1
14 34507 1 1 13 GLU CA C 21.186 12.416 -6.312 1.00 . A A . 13 GLU CA 1 1
14 34508 1 1 13 GLU CB C 20.073 13.279 -6.915 1.00 . A A . 13 GLU CB 1 1
14 34509 1 1 13 GLU CD C 19.318 13.992 -9.226 1.00 . A A . 13 GLU CD 1 1
14 34510 1 1 13 GLU CG C 19.626 12.829 -8.300 1.00 . A A . 13 GLU CG 1 1
14 34511 1 1 13 GLU H H 22.250 12.733 -8.105 1.00 . A A . 13 GLU H 1 1
14 34512 1 1 13 GLU HA H 21.481 12.836 -5.363 1.00 . A A . 13 GLU HA 1 1
14 34513 1 1 13 GLU HB2 H 19.221 13.247 -6.262 1.00 . A A . 13 GLU HB2 1 1
14 34514 1 1 13 GLU HB3 H 20.423 14.297 -6.986 1.00 . A A . 13 GLU HB3 1 1
14 34515 1 1 13 GLU HG2 H 20.412 12.237 -8.743 1.00 . A A . 13 GLU HG2 1 1
14 34516 1 1 13 GLU HG3 H 18.736 12.226 -8.198 1.00 . A A . 13 GLU HG3 1 1
14 34517 1 1 13 GLU N N 22.351 12.424 -7.183 1.00 . A A . 13 GLU N 1 1
14 34518 1 1 13 GLU O O 21.168 10.047 -6.724 1.00 . A A . 13 GLU O 1 1
14 34519 1 1 13 GLU OE1 O 20.177 14.891 -9.366 1.00 . A A . 13 GLU OE1 1 1
14 34520 1 1 13 GLU OE2 O 18.218 14.003 -9.815 1.00 . A A . 13 GLU OE2 1 1
14 34521 1 1 14 TYR C C 18.586 8.849 -6.095 1.00 . A A . 14 TYR C 1 1
14 34522 1 1 14 TYR CA C 19.181 9.511 -4.852 1.00 . A A . 14 TYR CA 1 1
14 34523 1 1 14 TYR CB C 18.110 9.624 -3.766 1.00 . A A . 14 TYR CB 1 1
14 34524 1 1 14 TYR CD1 C 19.555 9.279 -1.722 1.00 . A A . 14 TYR CD1 1 1
14 34525 1 1 14 TYR CD2 C 18.248 11.268 -1.861 1.00 . A A . 14 TYR CD2 1 1
14 34526 1 1 14 TYR CE1 C 20.047 9.680 -0.497 1.00 . A A . 14 TYR CE1 1 1
14 34527 1 1 14 TYR CE2 C 18.736 11.678 -0.637 1.00 . A A . 14 TYR CE2 1 1
14 34528 1 1 14 TYR CG C 18.648 10.065 -2.424 1.00 . A A . 14 TYR CG 1 1
14 34529 1 1 14 TYR CZ C 19.633 10.883 0.043 1.00 . A A . 14 TYR CZ 1 1
14 34530 1 1 14 TYR H H 19.402 11.617 -4.690 1.00 . A A . 14 TYR H 1 1
14 34531 1 1 14 TYR HA H 19.987 8.894 -4.484 1.00 . A A . 14 TYR HA 1 1
14 34532 1 1 14 TYR HB2 H 17.365 10.342 -4.076 1.00 . A A . 14 TYR HB2 1 1
14 34533 1 1 14 TYR HB3 H 17.640 8.660 -3.634 1.00 . A A . 14 TYR HB3 1 1
14 34534 1 1 14 TYR HD1 H 19.876 8.340 -2.147 1.00 . A A . 14 TYR HD1 1 1
14 34535 1 1 14 TYR HD2 H 17.544 11.890 -2.395 1.00 . A A . 14 TYR HD2 1 1
14 34536 1 1 14 TYR HE1 H 20.754 9.055 0.030 1.00 . A A . 14 TYR HE1 1 1
14 34537 1 1 14 TYR HE2 H 18.411 12.618 -0.215 1.00 . A A . 14 TYR HE2 1 1
14 34538 1 1 14 TYR HH H 20.848 10.736 1.534 1.00 . A A . 14 TYR HH 1 1
14 34539 1 1 14 TYR N N 19.738 10.829 -5.167 1.00 . A A . 14 TYR N 1 1
14 34540 1 1 14 TYR O O 18.749 7.645 -6.301 1.00 . A A . 14 TYR O 1 1
14 34541 1 1 14 TYR OH O 20.114 11.295 1.265 1.00 . A A . 14 TYR OH 1 1
14 34542 1 1 15 GLY C C 16.122 8.185 -7.851 1.00 . A A . 15 GLY C 1 1
14 34543 1 1 15 GLY CA C 17.287 9.120 -8.126 1.00 . A A . 15 GLY CA 1 1
14 34544 1 1 15 GLY H H 17.798 10.593 -6.696 1.00 . A A . 15 GLY H 1 1
14 34545 1 1 15 GLY HA2 H 16.934 9.950 -8.723 1.00 . A A . 15 GLY HA2 1 1
14 34546 1 1 15 GLY HA3 H 18.038 8.584 -8.687 1.00 . A A . 15 GLY HA3 1 1
14 34547 1 1 15 GLY N N 17.896 9.643 -6.915 1.00 . A A . 15 GLY N 1 1
14 34548 1 1 15 GLY O O 15.992 7.145 -8.496 1.00 . A A . 15 GLY O 1 1
14 34549 1 1 16 LEU C C 12.835 8.585 -6.562 1.00 . A A . 16 LEU C 1 1
14 34550 1 1 16 LEU CA C 14.109 7.744 -6.548 1.00 . A A . 16 LEU CA 1 1
14 34551 1 1 16 LEU CB C 14.300 7.082 -5.176 1.00 . A A . 16 LEU CB 1 1
14 34552 1 1 16 LEU CD1 C 13.190 8.308 -3.286 1.00 . A A . 16 LEU CD1 1 1
14 34553 1 1 16 LEU CD2 C 15.535 7.484 -3.027 1.00 . A A . 16 LEU CD2 1 1
14 34554 1 1 16 LEU CG C 14.506 8.043 -4.001 1.00 . A A . 16 LEU CG 1 1
14 34555 1 1 16 LEU H H 15.422 9.399 -6.418 1.00 . A A . 16 LEU H 1 1
14 34556 1 1 16 LEU HA H 14.018 6.969 -7.297 1.00 . A A . 16 LEU HA 1 1
14 34557 1 1 16 LEU HB2 H 13.429 6.480 -4.969 1.00 . A A . 16 LEU HB2 1 1
14 34558 1 1 16 LEU HB3 H 15.160 6.430 -5.233 1.00 . A A . 16 LEU HB3 1 1
14 34559 1 1 16 LEU HD11 H 13.150 9.342 -2.980 1.00 . A A . 16 LEU HD11 1 1
14 34560 1 1 16 LEU HD12 H 13.117 7.673 -2.416 1.00 . A A . 16 LEU HD12 1 1
14 34561 1 1 16 LEU HD13 H 12.368 8.099 -3.955 1.00 . A A . 16 LEU HD13 1 1
14 34562 1 1 16 LEU HD21 H 15.931 8.287 -2.424 1.00 . A A . 16 LEU HD21 1 1
14 34563 1 1 16 LEU HD22 H 16.337 7.018 -3.578 1.00 . A A . 16 LEU HD22 1 1
14 34564 1 1 16 LEU HD23 H 15.064 6.752 -2.387 1.00 . A A . 16 LEU HD23 1 1
14 34565 1 1 16 LEU HG H 14.878 8.986 -4.375 1.00 . A A . 16 LEU HG 1 1
14 34566 1 1 16 LEU N N 15.270 8.557 -6.896 1.00 . A A . 16 LEU N 1 1
14 34567 1 1 16 LEU O O 12.747 9.611 -5.886 1.00 . A A . 16 LEU O 1 1
14 34568 1 1 17 ARG C C 9.659 8.502 -6.288 1.00 . A A . 17 ARG C 1 1
14 34569 1 1 17 ARG CA C 10.577 8.853 -7.455 1.00 . A A . 17 ARG CA 1 1
14 34570 1 1 17 ARG CB C 9.890 8.511 -8.781 1.00 . A A . 17 ARG CB 1 1
14 34571 1 1 17 ARG CD C 9.267 10.533 -10.139 1.00 . A A . 17 ARG CD 1 1
14 34572 1 1 17 ARG CG C 10.288 9.425 -9.928 1.00 . A A . 17 ARG CG 1 1
14 34573 1 1 17 ARG CZ C 7.225 10.939 -11.475 1.00 . A A . 17 ARG CZ 1 1
14 34574 1 1 17 ARG H H 11.983 7.319 -7.860 1.00 . A A . 17 ARG H 1 1
14 34575 1 1 17 ARG HA H 10.784 9.913 -7.430 1.00 . A A . 17 ARG HA 1 1
14 34576 1 1 17 ARG HB2 H 10.145 7.498 -9.053 1.00 . A A . 17 ARG HB2 1 1
14 34577 1 1 17 ARG HB3 H 8.820 8.580 -8.648 1.00 . A A . 17 ARG HB3 1 1
14 34578 1 1 17 ARG HD2 H 8.717 10.676 -9.221 1.00 . A A . 17 ARG HD2 1 1
14 34579 1 1 17 ARG HD3 H 9.792 11.445 -10.387 1.00 . A A . 17 ARG HD3 1 1
14 34580 1 1 17 ARG HE H 8.514 9.438 -11.773 1.00 . A A . 17 ARG HE 1 1
14 34581 1 1 17 ARG HG2 H 11.247 9.872 -9.701 1.00 . A A . 17 ARG HG2 1 1
14 34582 1 1 17 ARG HG3 H 10.368 8.841 -10.832 1.00 . A A . 17 ARG HG3 1 1
14 34583 1 1 17 ARG HH11 H 7.523 12.278 -9.983 1.00 . A A . 17 ARG HH11 1 1
14 34584 1 1 17 ARG HH12 H 6.105 12.540 -10.941 1.00 . A A . 17 ARG HH12 1 1
14 34585 1 1 17 ARG HH21 H 6.640 9.790 -13.035 1.00 . A A . 17 ARG HH21 1 1
14 34586 1 1 17 ARG HH22 H 5.604 11.130 -12.672 1.00 . A A . 17 ARG HH22 1 1
14 34587 1 1 17 ARG N N 11.849 8.144 -7.344 1.00 . A A . 17 ARG N 1 1
14 34588 1 1 17 ARG NE N 8.322 10.221 -11.214 1.00 . A A . 17 ARG NE 1 1
14 34589 1 1 17 ARG NH1 N 6.927 12.006 -10.739 1.00 . A A . 17 ARG NH1 1 1
14 34590 1 1 17 ARG NH2 N 6.424 10.591 -12.475 1.00 . A A . 17 ARG NH2 1 1
14 34591 1 1 17 ARG O O 9.248 7.353 -6.141 1.00 . A A . 17 ARG O 1 1
14 34592 1 1 18 LEU C C 7.023 9.600 -4.633 1.00 . A A . 18 LEU C 1 1
14 34593 1 1 18 LEU CA C 8.480 9.281 -4.304 1.00 . A A . 18 LEU CA 1 1
14 34594 1 1 18 LEU CB C 8.946 10.140 -3.124 1.00 . A A . 18 LEU CB 1 1
14 34595 1 1 18 LEU CD1 C 7.998 8.546 -1.425 1.00 . A A . 18 LEU CD1 1 1
14 34596 1 1 18 LEU CD2 C 10.444 8.502 -1.949 1.00 . A A . 18 LEU CD2 1 1
14 34597 1 1 18 LEU CG C 9.206 9.380 -1.820 1.00 . A A . 18 LEU CG 1 1
14 34598 1 1 18 LEU H H 9.709 10.389 -5.627 1.00 . A A . 18 LEU H 1 1
14 34599 1 1 18 LEU HA H 8.552 8.239 -4.028 1.00 . A A . 18 LEU HA 1 1
14 34600 1 1 18 LEU HB2 H 9.857 10.642 -3.412 1.00 . A A . 18 LEU HB2 1 1
14 34601 1 1 18 LEU HB3 H 8.190 10.887 -2.932 1.00 . A A . 18 LEU HB3 1 1
14 34602 1 1 18 LEU HD11 H 7.927 8.504 -0.349 1.00 . A A . 18 LEU HD11 1 1
14 34603 1 1 18 LEU HD12 H 8.107 7.546 -1.816 1.00 . A A . 18 LEU HD12 1 1
14 34604 1 1 18 LEU HD13 H 7.102 8.995 -1.827 1.00 . A A . 18 LEU HD13 1 1
14 34605 1 1 18 LEU HD21 H 10.586 8.230 -2.984 1.00 . A A . 18 LEU HD21 1 1
14 34606 1 1 18 LEU HD22 H 10.317 7.608 -1.358 1.00 . A A . 18 LEU HD22 1 1
14 34607 1 1 18 LEU HD23 H 11.309 9.046 -1.598 1.00 . A A . 18 LEU HD23 1 1
14 34608 1 1 18 LEU HG H 9.385 10.096 -1.031 1.00 . A A . 18 LEU HG 1 1
14 34609 1 1 18 LEU N N 9.347 9.494 -5.461 1.00 . A A . 18 LEU N 1 1
14 34610 1 1 18 LEU O O 6.729 10.581 -5.318 1.00 . A A . 18 LEU O 1 1
14 34611 1 1 19 ALA C C 3.889 8.631 -3.078 1.00 . A A . 19 ALA C 1 1
14 34612 1 1 19 ALA CA C 4.684 8.950 -4.347 1.00 . A A . 19 ALA CA 1 1
14 34613 1 1 19 ALA CB C 4.215 8.089 -5.509 1.00 . A A . 19 ALA CB 1 1
14 34614 1 1 19 ALA H H 6.418 8.006 -3.583 1.00 . A A . 19 ALA H 1 1
14 34615 1 1 19 ALA HA H 4.520 9.984 -4.610 1.00 . A A . 19 ALA HA 1 1
14 34616 1 1 19 ALA HB1 H 4.491 7.060 -5.328 1.00 . A A . 19 ALA HB1 1 1
14 34617 1 1 19 ALA HB2 H 4.679 8.431 -6.421 1.00 . A A . 19 ALA HB2 1 1
14 34618 1 1 19 ALA HB3 H 3.142 8.163 -5.601 1.00 . A A . 19 ALA HB3 1 1
14 34619 1 1 19 ALA N N 6.115 8.766 -4.126 1.00 . A A . 19 ALA N 1 1
14 34620 1 1 19 ALA O O 4.449 8.143 -2.094 1.00 . A A . 19 ALA O 1 1
14 34621 1 1 20 SER C C 0.447 7.923 -2.321 1.00 . A A . 20 SER C 1 1
14 34622 1 1 20 SER CA C 1.733 8.652 -1.932 1.00 . A A . 20 SER CA 1 1
14 34623 1 1 20 SER CB C 1.397 9.960 -1.207 1.00 . A A . 20 SER CB 1 1
14 34624 1 1 20 SER H H 2.185 9.305 -3.903 1.00 . A A . 20 SER H 1 1
14 34625 1 1 20 SER HA H 2.293 8.020 -1.258 1.00 . A A . 20 SER HA 1 1
14 34626 1 1 20 SER HB2 H 0.837 9.738 -0.311 1.00 . A A . 20 SER HB2 1 1
14 34627 1 1 20 SER HB3 H 2.313 10.467 -0.940 1.00 . A A . 20 SER HB3 1 1
14 34628 1 1 20 SER HG H -0.047 11.258 -1.487 1.00 . A A . 20 SER HG 1 1
14 34629 1 1 20 SER N N 2.583 8.912 -3.095 1.00 . A A . 20 SER N 1 1
14 34630 1 1 20 SER O O -0.105 8.146 -3.400 1.00 . A A . 20 SER O 1 1
14 34631 1 1 20 SER OG O 0.622 10.823 -2.024 1.00 . A A . 20 SER OG 1 1
14 34632 1 1 21 HIS C C -2.309 6.613 -0.613 1.00 . A A . 21 HIS C 1 1
14 34633 1 1 21 HIS CA C -1.238 6.278 -1.656 1.00 . A A . 21 HIS CA 1 1
14 34634 1 1 21 HIS CB C -0.925 4.782 -1.612 1.00 . A A . 21 HIS CB 1 1
14 34635 1 1 21 HIS CD2 C -0.680 4.156 -4.107 1.00 . A A . 21 HIS CD2 1 1
14 34636 1 1 21 HIS CE1 C -2.327 2.717 -4.242 1.00 . A A . 21 HIS CE1 1 1
14 34637 1 1 21 HIS CG C -1.251 4.076 -2.886 1.00 . A A . 21 HIS CG 1 1
14 34638 1 1 21 HIS H H 0.472 6.925 -0.587 1.00 . A A . 21 HIS H 1 1
14 34639 1 1 21 HIS HA H -1.612 6.530 -2.641 1.00 . A A . 21 HIS HA 1 1
14 34640 1 1 21 HIS HB2 H 0.130 4.647 -1.419 1.00 . A A . 21 HIS HB2 1 1
14 34641 1 1 21 HIS HB3 H -1.493 4.322 -0.818 1.00 . A A . 21 HIS HB3 1 1
14 34642 1 1 21 HIS HD1 H -2.888 2.900 -2.284 1.00 . A A . 21 HIS HD1 1 1
14 34643 1 1 21 HIS HD2 H 0.153 4.787 -4.380 1.00 . A A . 21 HIS HD2 1 1
14 34644 1 1 21 HIS HE1 H -3.032 1.996 -4.625 1.00 . A A . 21 HIS HE1 1 1
14 34645 1 1 21 HIS HE2 H -1.303 3.296 -5.916 1.00 . A A . 21 HIS HE2 1 1
14 34646 1 1 21 HIS N N -0.019 7.051 -1.427 1.00 . A A . 21 HIS N 1 1
14 34647 1 1 21 HIS ND1 N -2.280 3.169 -3.002 1.00 . A A . 21 HIS ND1 1 1
14 34648 1 1 21 HIS NE2 N -1.367 3.301 -4.937 1.00 . A A . 21 HIS NE2 1 1
14 34649 1 1 21 HIS O O -2.075 7.410 0.297 1.00 . A A . 21 HIS O 1 1
14 34650 1 1 22 ILE C C -5.207 4.911 0.650 1.00 . A A . 22 ILE C 1 1
14 34651 1 1 22 ILE CA C -4.592 6.230 0.179 1.00 . A A . 22 ILE CA 1 1
14 34652 1 1 22 ILE CB C -5.693 7.101 -0.469 1.00 . A A . 22 ILE CB 1 1
14 34653 1 1 22 ILE CD1 C -4.544 9.334 0.005 1.00 . A A . 22 ILE CD1 1 1
14 34654 1 1 22 ILE CG1 C -5.096 8.391 -1.045 1.00 . A A . 22 ILE CG1 1 1
14 34655 1 1 22 ILE CG2 C -6.786 7.425 0.538 1.00 . A A . 22 ILE CG2 1 1
14 34656 1 1 22 ILE H H -3.614 5.372 -1.496 1.00 . A A . 22 ILE H 1 1
14 34657 1 1 22 ILE HA H -4.201 6.756 1.040 1.00 . A A . 22 ILE HA 1 1
14 34658 1 1 22 ILE HB H -6.139 6.534 -1.273 1.00 . A A . 22 ILE HB 1 1
14 34659 1 1 22 ILE HD11 H -3.716 9.889 -0.409 1.00 . A A . 22 ILE HD11 1 1
14 34660 1 1 22 ILE HD12 H -4.204 8.765 0.858 1.00 . A A . 22 ILE HD12 1 1
14 34661 1 1 22 ILE HD13 H -5.318 10.021 0.315 1.00 . A A . 22 ILE HD13 1 1
14 34662 1 1 22 ILE HG12 H -4.291 8.139 -1.719 1.00 . A A . 22 ILE HG12 1 1
14 34663 1 1 22 ILE HG13 H -5.863 8.919 -1.592 1.00 . A A . 22 ILE HG13 1 1
14 34664 1 1 22 ILE HG21 H -6.369 7.425 1.534 1.00 . A A . 22 ILE HG21 1 1
14 34665 1 1 22 ILE HG22 H -7.568 6.683 0.475 1.00 . A A . 22 ILE HG22 1 1
14 34666 1 1 22 ILE HG23 H -7.197 8.400 0.321 1.00 . A A . 22 ILE HG23 1 1
14 34667 1 1 22 ILE N N -3.485 5.997 -0.751 1.00 . A A . 22 ILE N 1 1
14 34668 1 1 22 ILE O O -5.340 3.965 -0.126 1.00 . A A . 22 ILE O 1 1
14 34669 1 1 23 PHE C C -7.169 4.014 3.633 1.00 . A A . 23 PHE C 1 1
14 34670 1 1 23 PHE CA C -6.189 3.660 2.507 1.00 . A A . 23 PHE CA 1 1
14 34671 1 1 23 PHE CB C -5.102 2.710 3.025 1.00 . A A . 23 PHE CB 1 1
14 34672 1 1 23 PHE CD1 C -3.583 4.288 4.254 1.00 . A A . 23 PHE CD1 1 1
14 34673 1 1 23 PHE CD2 C -4.622 2.530 5.486 1.00 . A A . 23 PHE CD2 1 1
14 34674 1 1 23 PHE CE1 C -2.961 4.730 5.406 1.00 . A A . 23 PHE CE1 1 1
14 34675 1 1 23 PHE CE2 C -4.002 2.967 6.640 1.00 . A A . 23 PHE CE2 1 1
14 34676 1 1 23 PHE CG C -4.422 3.187 4.281 1.00 . A A . 23 PHE CG 1 1
14 34677 1 1 23 PHE CZ C -3.168 4.068 6.599 1.00 . A A . 23 PHE CZ 1 1
14 34678 1 1 23 PHE H H -5.453 5.648 2.500 1.00 . A A . 23 PHE H 1 1
14 34679 1 1 23 PHE HA H -6.737 3.163 1.721 1.00 . A A . 23 PHE HA 1 1
14 34680 1 1 23 PHE HB2 H -5.546 1.749 3.234 1.00 . A A . 23 PHE HB2 1 1
14 34681 1 1 23 PHE HB3 H -4.346 2.592 2.261 1.00 . A A . 23 PHE HB3 1 1
14 34682 1 1 23 PHE HD1 H -3.420 4.809 3.322 1.00 . A A . 23 PHE HD1 1 1
14 34683 1 1 23 PHE HD2 H -5.274 1.669 5.518 1.00 . A A . 23 PHE HD2 1 1
14 34684 1 1 23 PHE HE1 H -2.310 5.590 5.372 1.00 . A A . 23 PHE HE1 1 1
14 34685 1 1 23 PHE HE2 H -4.166 2.447 7.572 1.00 . A A . 23 PHE HE2 1 1
14 34686 1 1 23 PHE HZ H -2.684 4.415 7.499 1.00 . A A . 23 PHE HZ 1 1
14 34687 1 1 23 PHE N N -5.584 4.860 1.930 1.00 . A A . 23 PHE N 1 1
14 34688 1 1 23 PHE O O -7.346 5.185 3.970 1.00 . A A . 23 PHE O 1 1
14 34689 1 1 24 VAL C C -8.141 2.841 6.648 1.00 . A A . 24 VAL C 1 1
14 34690 1 1 24 VAL CA C -8.762 3.184 5.295 1.00 . A A . 24 VAL CA 1 1
14 34691 1 1 24 VAL CB C -10.028 2.321 5.095 1.00 . A A . 24 VAL CB 1 1
14 34692 1 1 24 VAL CG1 C -11.097 2.688 6.114 1.00 . A A . 24 VAL CG1 1 1
14 34693 1 1 24 VAL CG2 C -10.566 2.468 3.679 1.00 . A A . 24 VAL CG2 1 1
14 34694 1 1 24 VAL H H -7.616 2.078 3.896 1.00 . A A . 24 VAL H 1 1
14 34695 1 1 24 VAL HA H -9.057 4.226 5.299 1.00 . A A . 24 VAL HA 1 1
14 34696 1 1 24 VAL HB H -9.760 1.285 5.249 1.00 . A A . 24 VAL HB 1 1
14 34697 1 1 24 VAL HG11 H -11.971 2.075 5.954 1.00 . A A . 24 VAL HG11 1 1
14 34698 1 1 24 VAL HG12 H -11.362 3.729 6.000 1.00 . A A . 24 VAL HG12 1 1
14 34699 1 1 24 VAL HG13 H -10.719 2.521 7.111 1.00 . A A . 24 VAL HG13 1 1
14 34700 1 1 24 VAL HG21 H -9.834 2.103 2.975 1.00 . A A . 24 VAL HG21 1 1
14 34701 1 1 24 VAL HG22 H -10.772 3.509 3.478 1.00 . A A . 24 VAL HG22 1 1
14 34702 1 1 24 VAL HG23 H -11.477 1.895 3.581 1.00 . A A . 24 VAL HG23 1 1
14 34703 1 1 24 VAL N N -7.801 2.990 4.210 1.00 . A A . 24 VAL N 1 1
14 34704 1 1 24 VAL O O -7.636 1.737 6.849 1.00 . A A . 24 VAL O 1 1
14 34705 1 1 25 LYS C C -8.590 2.773 9.791 1.00 . A A . 25 LYS C 1 1
14 34706 1 1 25 LYS CA C -7.644 3.603 8.915 1.00 . A A . 25 LYS CA 1 1
14 34707 1 1 25 LYS CB C -7.371 4.958 9.577 1.00 . A A . 25 LYS CB 1 1
14 34708 1 1 25 LYS CD C -4.932 4.621 10.127 1.00 . A A . 25 LYS CD 1 1
14 34709 1 1 25 LYS CE C -3.896 4.527 11.241 1.00 . A A . 25 LYS CE 1 1
14 34710 1 1 25 LYS CG C -6.322 4.909 10.679 1.00 . A A . 25 LYS CG 1 1
14 34711 1 1 25 LYS H H -8.614 4.656 7.350 1.00 . A A . 25 LYS H 1 1
14 34712 1 1 25 LYS HA H -6.710 3.070 8.815 1.00 . A A . 25 LYS HA 1 1
14 34713 1 1 25 LYS HB2 H -7.036 5.653 8.821 1.00 . A A . 25 LYS HB2 1 1
14 34714 1 1 25 LYS HB3 H -8.292 5.326 10.005 1.00 . A A . 25 LYS HB3 1 1
14 34715 1 1 25 LYS HD2 H -4.955 3.685 9.592 1.00 . A A . 25 LYS HD2 1 1
14 34716 1 1 25 LYS HD3 H -4.652 5.417 9.455 1.00 . A A . 25 LYS HD3 1 1
14 34717 1 1 25 LYS HE2 H -3.443 5.498 11.374 1.00 . A A . 25 LYS HE2 1 1
14 34718 1 1 25 LYS HE3 H -4.395 4.236 12.154 1.00 . A A . 25 LYS HE3 1 1
14 34719 1 1 25 LYS HG2 H -6.304 5.862 11.187 1.00 . A A . 25 LYS HG2 1 1
14 34720 1 1 25 LYS HG3 H -6.590 4.132 11.381 1.00 . A A . 25 LYS HG3 1 1
14 34721 1 1 25 LYS HZ1 H -3.070 2.609 11.341 1.00 . A A . 25 LYS HZ1 1 1
14 34722 1 1 25 LYS HZ2 H -1.920 3.849 11.340 1.00 . A A . 25 LYS HZ2 1 1
14 34723 1 1 25 LYS HZ3 H -2.713 3.430 9.906 1.00 . A A . 25 LYS HZ3 1 1
14 34724 1 1 25 LYS N N -8.192 3.797 7.574 1.00 . A A . 25 LYS N 1 1
14 34725 1 1 25 LYS NZ N -2.825 3.533 10.935 1.00 . A A . 25 LYS NZ 1 1
14 34726 1 1 25 LYS O O -8.137 1.966 10.604 1.00 . A A . 25 LYS O 1 1
14 34727 1 1 26 GLU C C -12.325 2.539 9.905 1.00 . A A . 26 GLU C 1 1
14 34728 1 1 26 GLU CA C -10.906 2.243 10.400 1.00 . A A . 26 GLU CA 1 1
14 34729 1 1 26 GLU CB C -10.796 2.598 11.887 1.00 . A A . 26 GLU CB 1 1
14 34730 1 1 26 GLU CD C -10.743 1.490 14.160 1.00 . A A . 26 GLU CD 1 1
14 34731 1 1 26 GLU CG C -10.215 1.479 12.739 1.00 . A A . 26 GLU CG 1 1
14 34732 1 1 26 GLU H H -10.203 3.631 8.958 1.00 . A A . 26 GLU H 1 1
14 34733 1 1 26 GLU HA H -10.712 1.189 10.279 1.00 . A A . 26 GLU HA 1 1
14 34734 1 1 26 GLU HB2 H -10.164 3.467 11.994 1.00 . A A . 26 GLU HB2 1 1
14 34735 1 1 26 GLU HB3 H -11.781 2.831 12.266 1.00 . A A . 26 GLU HB3 1 1
14 34736 1 1 26 GLU HG2 H -10.466 0.533 12.285 1.00 . A A . 26 GLU HG2 1 1
14 34737 1 1 26 GLU HG3 H -9.141 1.589 12.769 1.00 . A A . 26 GLU HG3 1 1
14 34738 1 1 26 GLU N N -9.903 2.976 9.622 1.00 . A A . 26 GLU N 1 1
14 34739 1 1 26 GLU O O -12.530 3.433 9.081 1.00 . A A . 26 GLU O 1 1
14 34740 1 1 26 GLU OE1 O -11.830 0.921 14.394 1.00 . A A . 26 GLU OE1 1 1
14 34741 1 1 26 GLU OE2 O -10.070 2.071 15.038 1.00 . A A . 26 GLU OE2 1 1
14 34742 1 1 27 ILE C C -15.571 2.282 11.258 1.00 . A A . 27 ILE C 1 1
14 34743 1 1 27 ILE CA C -14.706 1.970 10.036 1.00 . A A . 27 ILE CA 1 1
14 34744 1 1 27 ILE CB C -15.285 0.720 9.331 1.00 . A A . 27 ILE CB 1 1
14 34745 1 1 27 ILE CD1 C -13.895 0.971 7.197 1.00 . A A . 27 ILE CD1 1 1
14 34746 1 1 27 ILE CG1 C -14.254 0.095 8.380 1.00 . A A . 27 ILE CG1 1 1
14 34747 1 1 27 ILE CG2 C -16.559 1.078 8.576 1.00 . A A . 27 ILE CG2 1 1
14 34748 1 1 27 ILE H H -13.079 1.094 11.077 1.00 . A A . 27 ILE H 1 1
14 34749 1 1 27 ILE HA H -14.757 2.803 9.350 1.00 . A A . 27 ILE HA 1 1
14 34750 1 1 27 ILE HB H -15.544 -0.003 10.090 1.00 . A A . 27 ILE HB 1 1
14 34751 1 1 27 ILE HD11 H -14.788 1.438 6.810 1.00 . A A . 27 ILE HD11 1 1
14 34752 1 1 27 ILE HD12 H -13.442 0.366 6.427 1.00 . A A . 27 ILE HD12 1 1
14 34753 1 1 27 ILE HD13 H -13.199 1.733 7.513 1.00 . A A . 27 ILE HD13 1 1
14 34754 1 1 27 ILE HG12 H -13.347 -0.106 8.928 1.00 . A A . 27 ILE HG12 1 1
14 34755 1 1 27 ILE HG13 H -14.648 -0.833 7.996 1.00 . A A . 27 ILE HG13 1 1
14 34756 1 1 27 ILE HG21 H -16.417 2.012 8.053 1.00 . A A . 27 ILE HG21 1 1
14 34757 1 1 27 ILE HG22 H -17.377 1.177 9.274 1.00 . A A . 27 ILE HG22 1 1
14 34758 1 1 27 ILE HG23 H -16.787 0.298 7.864 1.00 . A A . 27 ILE HG23 1 1
14 34759 1 1 27 ILE N N -13.303 1.787 10.419 1.00 . A A . 27 ILE N 1 1
14 34760 1 1 27 ILE O O -15.300 1.802 12.360 1.00 . A A . 27 ILE O 1 1
14 34761 1 1 28 SER C C -18.673 2.469 12.264 1.00 . A A . 28 SER C 1 1
14 34762 1 1 28 SER CA C -17.516 3.457 12.144 1.00 . A A . 28 SER CA 1 1
14 34763 1 1 28 SER CB C -18.067 4.868 11.925 1.00 . A A . 28 SER CB 1 1
14 34764 1 1 28 SER H H -16.783 3.439 10.155 1.00 . A A . 28 SER H 1 1
14 34765 1 1 28 SER HA H -16.949 3.441 13.061 1.00 . A A . 28 SER HA 1 1
14 34766 1 1 28 SER HB2 H -17.249 5.548 11.742 1.00 . A A . 28 SER HB2 1 1
14 34767 1 1 28 SER HB3 H -18.730 4.865 11.071 1.00 . A A . 28 SER HB3 1 1
14 34768 1 1 28 SER HG H -19.710 5.056 12.978 1.00 . A A . 28 SER HG 1 1
14 34769 1 1 28 SER N N -16.615 3.086 11.056 1.00 . A A . 28 SER N 1 1
14 34770 1 1 28 SER O O -19.122 1.896 11.269 1.00 . A A . 28 SER O 1 1
14 34771 1 1 28 SER OG O -18.788 5.317 13.060 1.00 . A A . 28 SER OG 1 1
14 34772 1 1 29 GLN C C -21.602 2.072 13.469 1.00 . A A . 29 GLN C 1 1
14 34773 1 1 29 GLN CA C -20.272 1.375 13.745 1.00 . A A . 29 GLN CA 1 1
14 34774 1 1 29 GLN CB C -20.234 0.866 15.190 1.00 . A A . 29 GLN CB 1 1
14 34775 1 1 29 GLN CD C -18.011 -0.333 15.080 1.00 . A A . 29 GLN CD 1 1
14 34776 1 1 29 GLN CG C -19.497 -0.455 15.356 1.00 . A A . 29 GLN CG 1 1
14 34777 1 1 29 GLN H H -18.762 2.775 14.240 1.00 . A A . 29 GLN H 1 1
14 34778 1 1 29 GLN HA H -20.174 0.536 13.071 1.00 . A A . 29 GLN HA 1 1
14 34779 1 1 29 GLN HB2 H -19.744 1.604 15.807 1.00 . A A . 29 GLN HB2 1 1
14 34780 1 1 29 GLN HB3 H -21.247 0.733 15.538 1.00 . A A . 29 GLN HB3 1 1
14 34781 1 1 29 GLN HE21 H -18.159 -1.622 13.568 1.00 . A A . 29 GLN HE21 1 1
14 34782 1 1 29 GLN HE22 H -16.567 -0.986 13.874 1.00 . A A . 29 GLN HE22 1 1
14 34783 1 1 29 GLN HG2 H -19.630 -0.800 16.371 1.00 . A A . 29 GLN HG2 1 1
14 34784 1 1 29 GLN HG3 H -19.918 -1.178 14.673 1.00 . A A . 29 GLN HG3 1 1
14 34785 1 1 29 GLN N N -19.158 2.283 13.490 1.00 . A A . 29 GLN N 1 1
14 34786 1 1 29 GLN NE2 N -17.531 -1.053 14.074 1.00 . A A . 29 GLN NE2 1 1
14 34787 1 1 29 GLN O O -21.736 3.278 13.685 1.00 . A A . 29 GLN O 1 1
14 34788 1 1 29 GLN OE1 O -17.302 0.403 15.766 1.00 . A A . 29 GLN OE1 1 1
14 34789 1 1 30 ASP C C -23.798 2.979 11.632 1.00 . A A . 30 ASP C 1 1
14 34790 1 1 30 ASP CA C -23.902 1.845 12.659 1.00 . A A . 30 ASP CA 1 1
14 34791 1 1 30 ASP CB C -24.607 2.345 13.930 1.00 . A A . 30 ASP CB 1 1
14 34792 1 1 30 ASP CG C -26.112 2.134 13.892 1.00 . A A . 30 ASP CG 1 1
14 34793 1 1 30 ASP H H -22.405 0.355 12.826 1.00 . A A . 30 ASP H 1 1
14 34794 1 1 30 ASP HA H -24.484 1.044 12.230 1.00 . A A . 30 ASP HA 1 1
14 34795 1 1 30 ASP HB2 H -24.214 1.815 14.783 1.00 . A A . 30 ASP HB2 1 1
14 34796 1 1 30 ASP HB3 H -24.414 3.402 14.047 1.00 . A A . 30 ASP HB3 1 1
14 34797 1 1 30 ASP N N -22.579 1.307 12.982 1.00 . A A . 30 ASP N 1 1
14 34798 1 1 30 ASP O O -24.573 3.936 11.667 1.00 . A A . 30 ASP O 1 1
14 34799 1 1 30 ASP OD1 O -26.691 2.133 12.783 1.00 . A A . 30 ASP OD1 1 1
14 34800 1 1 30 ASP OD2 O -26.714 1.972 14.974 1.00 . A A . 30 ASP OD2 1 1
14 34801 1 1 31 SER C C -22.933 3.299 8.298 1.00 . A A . 31 SER C 1 1
14 34802 1 1 31 SER CA C -22.629 3.871 9.682 1.00 . A A . 31 SER CA 1 1
14 34803 1 1 31 SER CB C -21.189 4.401 9.744 1.00 . A A . 31 SER CB 1 1
14 34804 1 1 31 SER H H -22.247 2.077 10.736 1.00 . A A . 31 SER H 1 1
14 34805 1 1 31 SER HA H -23.311 4.685 9.876 1.00 . A A . 31 SER HA 1 1
14 34806 1 1 31 SER HB2 H -21.148 5.378 9.287 1.00 . A A . 31 SER HB2 1 1
14 34807 1 1 31 SER HB3 H -20.881 4.477 10.777 1.00 . A A . 31 SER HB3 1 1
14 34808 1 1 31 SER HG H -19.707 4.064 8.501 1.00 . A A . 31 SER HG 1 1
14 34809 1 1 31 SER N N -22.834 2.862 10.717 1.00 . A A . 31 SER N 1 1
14 34810 1 1 31 SER O O -23.318 2.133 8.169 1.00 . A A . 31 SER O 1 1
14 34811 1 1 31 SER OG O -20.288 3.542 9.064 1.00 . A A . 31 SER OG 1 1
14 34812 1 1 32 LEU C C -22.127 2.519 5.501 1.00 . A A . 32 LEU C 1 1
14 34813 1 1 32 LEU CA C -23.019 3.696 5.889 1.00 . A A . 32 LEU CA 1 1
14 34814 1 1 32 LEU CB C -22.804 4.855 4.912 1.00 . A A . 32 LEU CB 1 1
14 34815 1 1 32 LEU CD1 C -23.713 6.828 3.670 1.00 . A A . 32 LEU CD1 1 1
14 34816 1 1 32 LEU CD2 C -25.259 5.016 4.422 1.00 . A A . 32 LEU CD2 1 1
14 34817 1 1 32 LEU CG C -23.997 5.799 4.750 1.00 . A A . 32 LEU CG 1 1
14 34818 1 1 32 LEU H H -22.455 5.039 7.430 1.00 . A A . 32 LEU H 1 1
14 34819 1 1 32 LEU HA H -24.050 3.380 5.834 1.00 . A A . 32 LEU HA 1 1
14 34820 1 1 32 LEU HB2 H -21.956 5.432 5.248 1.00 . A A . 32 LEU HB2 1 1
14 34821 1 1 32 LEU HB3 H -22.572 4.438 3.943 1.00 . A A . 32 LEU HB3 1 1
14 34822 1 1 32 LEU HD11 H -22.951 6.451 3.005 1.00 . A A . 32 LEU HD11 1 1
14 34823 1 1 32 LEU HD12 H -23.371 7.745 4.127 1.00 . A A . 32 LEU HD12 1 1
14 34824 1 1 32 LEU HD13 H -24.615 7.020 3.111 1.00 . A A . 32 LEU HD13 1 1
14 34825 1 1 32 LEU HD21 H -25.831 5.550 3.678 1.00 . A A . 32 LEU HD21 1 1
14 34826 1 1 32 LEU HD22 H -25.853 4.897 5.315 1.00 . A A . 32 LEU HD22 1 1
14 34827 1 1 32 LEU HD23 H -24.990 4.043 4.037 1.00 . A A . 32 LEU HD23 1 1
14 34828 1 1 32 LEU HG H -24.161 6.326 5.680 1.00 . A A . 32 LEU HG 1 1
14 34829 1 1 32 LEU N N -22.761 4.124 7.264 1.00 . A A . 32 LEU N 1 1
14 34830 1 1 32 LEU O O -22.583 1.582 4.847 1.00 . A A . 32 LEU O 1 1
14 34831 1 1 33 ALA C C -20.397 0.156 6.145 1.00 . A A . 33 ALA C 1 1
14 34832 1 1 33 ALA CA C -19.909 1.501 5.601 1.00 . A A . 33 ALA CA 1 1
14 34833 1 1 33 ALA CB C -18.534 1.831 6.164 1.00 . A A . 33 ALA CB 1 1
14 34834 1 1 33 ALA H H -20.553 3.346 6.428 1.00 . A A . 33 ALA H 1 1
14 34835 1 1 33 ALA HA H -19.824 1.431 4.525 1.00 . A A . 33 ALA HA 1 1
14 34836 1 1 33 ALA HB1 H -18.638 2.185 7.179 1.00 . A A . 33 ALA HB1 1 1
14 34837 1 1 33 ALA HB2 H -18.073 2.599 5.560 1.00 . A A . 33 ALA HB2 1 1
14 34838 1 1 33 ALA HB3 H -17.918 0.944 6.151 1.00 . A A . 33 ALA HB3 1 1
14 34839 1 1 33 ALA N N -20.857 2.571 5.909 1.00 . A A . 33 ALA N 1 1
14 34840 1 1 33 ALA O O -20.338 -0.858 5.449 1.00 . A A . 33 ALA O 1 1
14 34841 1 1 34 ALA C C -22.681 -1.528 7.362 1.00 . A A . 34 ALA C 1 1
14 34842 1 1 34 ALA CA C -21.386 -1.055 8.022 1.00 . A A . 34 ALA CA 1 1
14 34843 1 1 34 ALA CB C -21.600 -0.825 9.511 1.00 . A A . 34 ALA CB 1 1
14 34844 1 1 34 ALA H H -20.904 1.005 7.886 1.00 . A A . 34 ALA H 1 1
14 34845 1 1 34 ALA HA H -20.636 -1.826 7.907 1.00 . A A . 34 ALA HA 1 1
14 34846 1 1 34 ALA HB1 H -20.702 -1.091 10.050 1.00 . A A . 34 ALA HB1 1 1
14 34847 1 1 34 ALA HB2 H -22.420 -1.438 9.855 1.00 . A A . 34 ALA HB2 1 1
14 34848 1 1 34 ALA HB3 H -21.829 0.215 9.685 1.00 . A A . 34 ALA HB3 1 1
14 34849 1 1 34 ALA N N -20.881 0.162 7.388 1.00 . A A . 34 ALA N 1 1
14 34850 1 1 34 ALA O O -22.920 -2.728 7.235 1.00 . A A . 34 ALA O 1 1
14 34851 1 1 35 ARG C C -24.557 -1.395 4.862 1.00 . A A . 35 ARG C 1 1
14 34852 1 1 35 ARG CA C -24.783 -0.893 6.288 1.00 . A A . 35 ARG CA 1 1
14 34853 1 1 35 ARG CB C -25.693 0.339 6.267 1.00 . A A . 35 ARG CB 1 1
14 34854 1 1 35 ARG CD C -28.069 1.079 5.900 1.00 . A A . 35 ARG CD 1 1
14 34855 1 1 35 ARG CG C -27.160 0.018 6.505 1.00 . A A . 35 ARG CG 1 1
14 34856 1 1 35 ARG CZ C -30.096 1.058 7.318 1.00 . A A . 35 ARG CZ 1 1
14 34857 1 1 35 ARG H H -23.267 0.367 7.070 1.00 . A A . 35 ARG H 1 1
14 34858 1 1 35 ARG HA H -25.261 -1.673 6.861 1.00 . A A . 35 ARG HA 1 1
14 34859 1 1 35 ARG HB2 H -25.370 1.025 7.034 1.00 . A A . 35 ARG HB2 1 1
14 34860 1 1 35 ARG HB3 H -25.603 0.821 5.304 1.00 . A A . 35 ARG HB3 1 1
14 34861 1 1 35 ARG HD2 H -27.815 2.038 6.326 1.00 . A A . 35 ARG HD2 1 1
14 34862 1 1 35 ARG HD3 H -27.906 1.110 4.831 1.00 . A A . 35 ARG HD3 1 1
14 34863 1 1 35 ARG HE H -30.002 0.404 5.429 1.00 . A A . 35 ARG HE 1 1
14 34864 1 1 35 ARG HG2 H -27.389 -0.936 6.053 1.00 . A A . 35 ARG HG2 1 1
14 34865 1 1 35 ARG HG3 H -27.339 -0.030 7.568 1.00 . A A . 35 ARG HG3 1 1
14 34866 1 1 35 ARG HH11 H -28.455 1.819 8.238 1.00 . A A . 35 ARG HH11 1 1
14 34867 1 1 35 ARG HH12 H -29.895 1.787 9.200 1.00 . A A . 35 ARG HH12 1 1
14 34868 1 1 35 ARG HH21 H -31.895 0.366 6.698 1.00 . A A . 35 ARG HH21 1 1
14 34869 1 1 35 ARG HH22 H -31.851 0.961 8.325 1.00 . A A . 35 ARG HH22 1 1
14 34870 1 1 35 ARG N N -23.514 -0.574 6.941 1.00 . A A . 35 ARG N 1 1
14 34871 1 1 35 ARG NE N -29.482 0.804 6.159 1.00 . A A . 35 ARG NE 1 1
14 34872 1 1 35 ARG NH1 N -29.427 1.600 8.335 1.00 . A A . 35 ARG NH1 1 1
14 34873 1 1 35 ARG NH2 N -31.387 0.772 7.459 1.00 . A A . 35 ARG NH2 1 1
14 34874 1 1 35 ARG O O -25.228 -2.324 4.411 1.00 . A A . 35 ARG O 1 1
14 34875 1 1 36 ASP C C -22.467 -2.439 2.726 1.00 . A A . 36 ASP C 1 1
14 34876 1 1 36 ASP CA C -23.305 -1.160 2.777 1.00 . A A . 36 ASP CA 1 1
14 34877 1 1 36 ASP CB C -22.573 -0.029 2.054 1.00 . A A . 36 ASP CB 1 1
14 34878 1 1 36 ASP CG C -23.415 0.597 0.958 1.00 . A A . 36 ASP CG 1 1
14 34879 1 1 36 ASP H H -23.111 -0.037 4.567 1.00 . A A . 36 ASP H 1 1
14 34880 1 1 36 ASP HA H -24.241 -1.340 2.273 1.00 . A A . 36 ASP HA 1 1
14 34881 1 1 36 ASP HB2 H -22.313 0.739 2.766 1.00 . A A . 36 ASP HB2 1 1
14 34882 1 1 36 ASP HB3 H -21.670 -0.422 1.609 1.00 . A A . 36 ASP HB3 1 1
14 34883 1 1 36 ASP N N -23.612 -0.775 4.154 1.00 . A A . 36 ASP N 1 1
14 34884 1 1 36 ASP O O -22.628 -3.255 1.819 1.00 . A A . 36 ASP O 1 1
14 34885 1 1 36 ASP OD1 O -23.553 -0.027 -0.113 1.00 . A A . 36 ASP OD1 1 1
14 34886 1 1 36 ASP OD2 O -23.936 1.712 1.174 1.00 . A A . 36 ASP OD2 1 1
14 34887 1 1 37 GLY C C -19.747 -3.851 2.586 1.00 . A A . 37 GLY C 1 1
14 34888 1 1 37 GLY CA C -20.728 -3.789 3.743 1.00 . A A . 37 GLY CA 1 1
14 34889 1 1 37 GLY H H -21.486 -1.922 4.400 1.00 . A A . 37 GLY H 1 1
14 34890 1 1 37 GLY HA2 H -20.175 -3.791 4.670 1.00 . A A . 37 GLY HA2 1 1
14 34891 1 1 37 GLY HA3 H -21.359 -4.666 3.711 1.00 . A A . 37 GLY HA3 1 1
14 34892 1 1 37 GLY N N -21.573 -2.607 3.702 1.00 . A A . 37 GLY N 1 1
14 34893 1 1 37 GLY O O -19.637 -4.881 1.917 1.00 . A A . 37 GLY O 1 1
14 34894 1 1 38 ASN C C -16.683 -2.242 1.753 1.00 . A A . 38 ASN C 1 1
14 34895 1 1 38 ASN CA C -18.059 -2.690 1.255 1.00 . A A . 38 ASN CA 1 1
14 34896 1 1 38 ASN CB C -18.548 -1.745 0.150 1.00 . A A . 38 ASN CB 1 1
14 34897 1 1 38 ASN CG C -19.864 -2.191 -0.461 1.00 . A A . 38 ASN CG 1 1
14 34898 1 1 38 ASN H H -19.168 -1.961 2.913 1.00 . A A . 38 ASN H 1 1
14 34899 1 1 38 ASN HA H -17.966 -3.683 0.844 1.00 . A A . 38 ASN HA 1 1
14 34900 1 1 38 ASN HB2 H -18.680 -0.755 0.563 1.00 . A A . 38 ASN HB2 1 1
14 34901 1 1 38 ASN HB3 H -17.807 -1.706 -0.634 1.00 . A A . 38 ASN HB3 1 1
14 34902 1 1 38 ASN HD21 H -20.644 -0.376 -0.179 1.00 . A A . 38 ASN HD21 1 1
14 34903 1 1 38 ASN HD22 H -21.696 -1.552 -0.918 1.00 . A A . 38 ASN HD22 1 1
14 34904 1 1 38 ASN N N -19.033 -2.750 2.345 1.00 . A A . 38 ASN N 1 1
14 34905 1 1 38 ASN ND2 N -20.831 -1.281 -0.527 1.00 . A A . 38 ASN ND2 1 1
14 34906 1 1 38 ASN O O -15.667 -2.848 1.408 1.00 . A A . 38 ASN O 1 1
14 34907 1 1 38 ASN OD1 O -20.009 -3.342 -0.873 1.00 . A A . 38 ASN OD1 1 1
14 34908 1 1 39 ILE C C -14.988 -1.385 4.370 1.00 . A A . 39 ILE C 1 1
14 34909 1 1 39 ILE CA C -15.399 -0.652 3.095 1.00 . A A . 39 ILE CA 1 1
14 34910 1 1 39 ILE CB C -15.499 0.862 3.392 1.00 . A A . 39 ILE CB 1 1
14 34911 1 1 39 ILE CD1 C -17.657 1.772 2.383 1.00 . A A . 39 ILE CD1 1 1
14 34912 1 1 39 ILE CG1 C -16.162 1.598 2.224 1.00 . A A . 39 ILE CG1 1 1
14 34913 1 1 39 ILE CG2 C -14.119 1.441 3.675 1.00 . A A . 39 ILE CG2 1 1
14 34914 1 1 39 ILE H H -17.495 -0.737 2.795 1.00 . A A . 39 ILE H 1 1
14 34915 1 1 39 ILE HA H -14.632 -0.799 2.346 1.00 . A A . 39 ILE HA 1 1
14 34916 1 1 39 ILE HB H -16.103 0.992 4.278 1.00 . A A . 39 ILE HB 1 1
14 34917 1 1 39 ILE HD11 H -17.966 2.688 1.902 1.00 . A A . 39 ILE HD11 1 1
14 34918 1 1 39 ILE HD12 H -17.905 1.815 3.432 1.00 . A A . 39 ILE HD12 1 1
14 34919 1 1 39 ILE HD13 H -18.166 0.937 1.926 1.00 . A A . 39 ILE HD13 1 1
14 34920 1 1 39 ILE HG12 H -15.723 2.581 2.130 1.00 . A A . 39 ILE HG12 1 1
14 34921 1 1 39 ILE HG13 H -15.985 1.045 1.312 1.00 . A A . 39 ILE HG13 1 1
14 34922 1 1 39 ILE HG21 H -13.941 1.445 4.740 1.00 . A A . 39 ILE HG21 1 1
14 34923 1 1 39 ILE HG22 H -14.069 2.453 3.300 1.00 . A A . 39 ILE HG22 1 1
14 34924 1 1 39 ILE HG23 H -13.366 0.839 3.187 1.00 . A A . 39 ILE HG23 1 1
14 34925 1 1 39 ILE N N -16.654 -1.180 2.559 1.00 . A A . 39 ILE N 1 1
14 34926 1 1 39 ILE O O -15.833 -1.715 5.207 1.00 . A A . 39 ILE O 1 1
14 34927 1 1 40 GLN C C -11.883 -1.652 6.194 1.00 . A A . 40 GLN C 1 1
14 34928 1 1 40 GLN CA C -13.155 -2.326 5.684 1.00 . A A . 40 GLN CA 1 1
14 34929 1 1 40 GLN CB C -12.868 -3.791 5.351 1.00 . A A . 40 GLN CB 1 1
14 34930 1 1 40 GLN CD C -13.880 -6.097 5.094 1.00 . A A . 40 GLN CD 1 1
14 34931 1 1 40 GLN CG C -14.115 -4.599 5.026 1.00 . A A . 40 GLN CG 1 1
14 34932 1 1 40 GLN H H -13.065 -1.341 3.811 1.00 . A A . 40 GLN H 1 1
14 34933 1 1 40 GLN HA H -13.905 -2.283 6.460 1.00 . A A . 40 GLN HA 1 1
14 34934 1 1 40 GLN HB2 H -12.207 -3.831 4.496 1.00 . A A . 40 GLN HB2 1 1
14 34935 1 1 40 GLN HB3 H -12.378 -4.251 6.195 1.00 . A A . 40 GLN HB3 1 1
14 34936 1 1 40 GLN HE21 H -14.863 -6.350 3.377 1.00 . A A . 40 GLN HE21 1 1
14 34937 1 1 40 GLN HE22 H -14.237 -7.799 4.121 1.00 . A A . 40 GLN HE22 1 1
14 34938 1 1 40 GLN HG2 H -14.890 -4.340 5.732 1.00 . A A . 40 GLN HG2 1 1
14 34939 1 1 40 GLN HG3 H -14.441 -4.345 4.028 1.00 . A A . 40 GLN HG3 1 1
14 34940 1 1 40 GLN N N -13.686 -1.633 4.512 1.00 . A A . 40 GLN N 1 1
14 34941 1 1 40 GLN NE2 N -14.376 -6.821 4.097 1.00 . A A . 40 GLN NE2 1 1
14 34942 1 1 40 GLN O O -11.317 -0.783 5.527 1.00 . A A . 40 GLN O 1 1
14 34943 1 1 40 GLN OE1 O -13.260 -6.598 6.032 1.00 . A A . 40 GLN OE1 1 1
14 34944 1 1 41 GLU C C -8.982 -2.003 7.269 1.00 . A A . 41 GLU C 1 1
14 34945 1 1 41 GLU CA C -10.232 -1.502 7.989 1.00 . A A . 41 GLU CA 1 1
14 34946 1 1 41 GLU CB C -10.153 -1.870 9.475 1.00 . A A . 41 GLU CB 1 1
14 34947 1 1 41 GLU CD C -11.683 -2.619 11.341 1.00 . A A . 41 GLU CD 1 1
14 34948 1 1 41 GLU CG C -11.432 -1.593 10.252 1.00 . A A . 41 GLU CG 1 1
14 34949 1 1 41 GLU H H -11.935 -2.757 7.863 1.00 . A A . 41 GLU H 1 1
14 34950 1 1 41 GLU HA H -10.282 -0.427 7.895 1.00 . A A . 41 GLU HA 1 1
14 34951 1 1 41 GLU HB2 H -9.929 -2.924 9.559 1.00 . A A . 41 GLU HB2 1 1
14 34952 1 1 41 GLU HB3 H -9.352 -1.306 9.929 1.00 . A A . 41 GLU HB3 1 1
14 34953 1 1 41 GLU HG2 H -11.356 -0.617 10.708 1.00 . A A . 41 GLU HG2 1 1
14 34954 1 1 41 GLU HG3 H -12.267 -1.604 9.567 1.00 . A A . 41 GLU HG3 1 1
14 34955 1 1 41 GLU N N -11.439 -2.061 7.383 1.00 . A A . 41 GLU N 1 1
14 34956 1 1 41 GLU O O -8.714 -3.206 7.235 1.00 . A A . 41 GLU O 1 1
14 34957 1 1 41 GLU OE1 O -12.012 -3.776 11.004 1.00 . A A . 41 GLU OE1 1 1
14 34958 1 1 41 GLU OE2 O -11.549 -2.264 12.530 1.00 . A A . 41 GLU OE2 1 1
14 34959 1 1 42 GLY C C -7.167 -1.372 4.458 1.00 . A A . 42 GLY C 1 1
14 34960 1 1 42 GLY CA C -7.012 -1.437 5.972 1.00 . A A . 42 GLY CA 1 1
14 34961 1 1 42 GLY H H -8.490 -0.130 6.749 1.00 . A A . 42 GLY H 1 1
14 34962 1 1 42 GLY HA2 H -6.221 -0.762 6.269 1.00 . A A . 42 GLY HA2 1 1
14 34963 1 1 42 GLY HA3 H -6.732 -2.443 6.248 1.00 . A A . 42 GLY HA3 1 1
14 34964 1 1 42 GLY N N -8.224 -1.073 6.690 1.00 . A A . 42 GLY N 1 1
14 34965 1 1 42 GLY O O -6.178 -1.474 3.729 1.00 . A A . 42 GLY O 1 1
14 34966 1 1 43 ASP C C -7.849 -0.006 1.897 1.00 . A A . 43 ASP C 1 1
14 34967 1 1 43 ASP CA C -8.672 -1.122 2.543 1.00 . A A . 43 ASP CA 1 1
14 34968 1 1 43 ASP CB C -10.169 -0.890 2.289 1.00 . A A . 43 ASP CB 1 1
14 34969 1 1 43 ASP CG C -10.776 -1.929 1.361 1.00 . A A . 43 ASP CG 1 1
14 34970 1 1 43 ASP H H -9.154 -1.122 4.607 1.00 . A A . 43 ASP H 1 1
14 34971 1 1 43 ASP HA H -8.384 -2.063 2.104 1.00 . A A . 43 ASP HA 1 1
14 34972 1 1 43 ASP HB2 H -10.697 -0.930 3.230 1.00 . A A . 43 ASP HB2 1 1
14 34973 1 1 43 ASP HB3 H -10.308 0.085 1.845 1.00 . A A . 43 ASP HB3 1 1
14 34974 1 1 43 ASP N N -8.405 -1.200 3.980 1.00 . A A . 43 ASP N 1 1
14 34975 1 1 43 ASP O O -7.686 1.067 2.476 1.00 . A A . 43 ASP O 1 1
14 34976 1 1 43 ASP OD1 O -10.172 -2.210 0.304 1.00 . A A . 43 ASP OD1 1 1
14 34977 1 1 43 ASP OD2 O -11.859 -2.460 1.692 1.00 . A A . 43 ASP OD2 1 1
14 34978 1 1 44 VAL C C -7.293 1.355 -1.160 1.00 . A A . 44 VAL C 1 1
14 34979 1 1 44 VAL CA C -6.508 0.711 -0.016 1.00 . A A . 44 VAL CA 1 1
14 34980 1 1 44 VAL CB C -5.218 0.067 -0.575 1.00 . A A . 44 VAL CB 1 1
14 34981 1 1 44 VAL CG1 C -4.303 1.124 -1.181 1.00 . A A . 44 VAL CG1 1 1
14 34982 1 1 44 VAL CG2 C -4.489 -0.712 0.513 1.00 . A A . 44 VAL CG2 1 1
14 34983 1 1 44 VAL H H -7.484 -1.145 0.291 1.00 . A A . 44 VAL H 1 1
14 34984 1 1 44 VAL HA H -6.222 1.481 0.687 1.00 . A A . 44 VAL HA 1 1
14 34985 1 1 44 VAL HB H -5.496 -0.623 -1.357 1.00 . A A . 44 VAL HB 1 1
14 34986 1 1 44 VAL HG11 H -4.879 2.006 -1.419 1.00 . A A . 44 VAL HG11 1 1
14 34987 1 1 44 VAL HG12 H -3.851 0.737 -2.081 1.00 . A A . 44 VAL HG12 1 1
14 34988 1 1 44 VAL HG13 H -3.529 1.379 -0.471 1.00 . A A . 44 VAL HG13 1 1
14 34989 1 1 44 VAL HG21 H -3.653 -0.131 0.875 1.00 . A A . 44 VAL HG21 1 1
14 34990 1 1 44 VAL HG22 H -4.129 -1.647 0.107 1.00 . A A . 44 VAL HG22 1 1
14 34991 1 1 44 VAL HG23 H -5.166 -0.913 1.330 1.00 . A A . 44 VAL HG23 1 1
14 34992 1 1 44 VAL N N -7.325 -0.269 0.700 1.00 . A A . 44 VAL N 1 1
14 34993 1 1 44 VAL O O -7.520 0.730 -2.198 1.00 . A A . 44 VAL O 1 1
14 34994 1 1 45 VAL C C -7.534 4.040 -2.961 1.00 . A A . 45 VAL C 1 1
14 34995 1 1 45 VAL CA C -8.464 3.349 -1.965 1.00 . A A . 45 VAL CA 1 1
14 34996 1 1 45 VAL CB C -9.370 4.419 -1.311 1.00 . A A . 45 VAL CB 1 1
14 34997 1 1 45 VAL CG1 C -10.290 5.050 -2.346 1.00 . A A . 45 VAL CG1 1 1
14 34998 1 1 45 VAL CG2 C -10.178 3.825 -0.166 1.00 . A A . 45 VAL CG2 1 1
14 34999 1 1 45 VAL H H -7.485 3.048 -0.111 1.00 . A A . 45 VAL H 1 1
14 35000 1 1 45 VAL HA H -9.091 2.649 -2.496 1.00 . A A . 45 VAL HA 1 1
14 35001 1 1 45 VAL HB H -8.736 5.196 -0.910 1.00 . A A . 45 VAL HB 1 1
14 35002 1 1 45 VAL HG11 H -9.698 5.491 -3.134 1.00 . A A . 45 VAL HG11 1 1
14 35003 1 1 45 VAL HG12 H -10.889 5.815 -1.875 1.00 . A A . 45 VAL HG12 1 1
14 35004 1 1 45 VAL HG13 H -10.937 4.293 -2.763 1.00 . A A . 45 VAL HG13 1 1
14 35005 1 1 45 VAL HG21 H -10.638 4.623 0.400 1.00 . A A . 45 VAL HG21 1 1
14 35006 1 1 45 VAL HG22 H -9.527 3.256 0.480 1.00 . A A . 45 VAL HG22 1 1
14 35007 1 1 45 VAL HG23 H -10.946 3.178 -0.564 1.00 . A A . 45 VAL HG23 1 1
14 35008 1 1 45 VAL N N -7.703 2.608 -0.959 1.00 . A A . 45 VAL N 1 1
14 35009 1 1 45 VAL O O -6.567 4.693 -2.567 1.00 . A A . 45 VAL O 1 1
14 35010 1 1 46 LEU C C -7.839 5.532 -6.135 1.00 . A A . 46 LEU C 1 1
14 35011 1 1 46 LEU CA C -7.027 4.526 -5.297 1.00 . A A . 46 LEU CA 1 1
14 35012 1 1 46 LEU CB C -6.374 3.446 -6.184 1.00 . A A . 46 LEU CB 1 1
14 35013 1 1 46 LEU CD1 C -8.621 2.474 -6.809 1.00 . A A . 46 LEU CD1 1 1
14 35014 1 1 46 LEU CD2 C -7.321 3.797 -8.493 1.00 . A A . 46 LEU CD2 1 1
14 35015 1 1 46 LEU CG C -7.233 2.844 -7.308 1.00 . A A . 46 LEU CG 1 1
14 35016 1 1 46 LEU H H -8.625 3.376 -4.503 1.00 . A A . 46 LEU H 1 1
14 35017 1 1 46 LEU HA H -6.238 5.073 -4.799 1.00 . A A . 46 LEU HA 1 1
14 35018 1 1 46 LEU HB2 H -5.492 3.877 -6.636 1.00 . A A . 46 LEU HB2 1 1
14 35019 1 1 46 LEU HB3 H -6.059 2.636 -5.539 1.00 . A A . 46 LEU HB3 1 1
14 35020 1 1 46 LEU HD11 H -9.113 1.853 -7.543 1.00 . A A . 46 LEU HD11 1 1
14 35021 1 1 46 LEU HD12 H -9.200 3.371 -6.652 1.00 . A A . 46 LEU HD12 1 1
14 35022 1 1 46 LEU HD13 H -8.537 1.933 -5.879 1.00 . A A . 46 LEU HD13 1 1
14 35023 1 1 46 LEU HD21 H -7.392 3.227 -9.407 1.00 . A A . 46 LEU HD21 1 1
14 35024 1 1 46 LEU HD22 H -6.436 4.417 -8.524 1.00 . A A . 46 LEU HD22 1 1
14 35025 1 1 46 LEU HD23 H -8.195 4.420 -8.390 1.00 . A A . 46 LEU HD23 1 1
14 35026 1 1 46 LEU HG H -6.760 1.935 -7.653 1.00 . A A . 46 LEU HG 1 1
14 35027 1 1 46 LEU N N -7.838 3.903 -4.250 1.00 . A A . 46 LEU N 1 1
14 35028 1 1 46 LEU O O -7.266 6.274 -6.936 1.00 . A A . 46 LEU O 1 1
14 35029 1 1 47 LYS C C -11.291 6.824 -5.874 1.00 . A A . 47 LYS C 1 1
14 35030 1 1 47 LYS CA C -10.026 6.505 -6.672 1.00 . A A . 47 LYS CA 1 1
14 35031 1 1 47 LYS CB C -10.415 5.925 -8.039 1.00 . A A . 47 LYS CB 1 1
14 35032 1 1 47 LYS CD C -9.604 5.567 -10.392 1.00 . A A . 47 LYS CD 1 1
14 35033 1 1 47 LYS CE C -9.528 6.302 -11.724 1.00 . A A . 47 LYS CE 1 1
14 35034 1 1 47 LYS CG C -9.654 6.528 -9.213 1.00 . A A . 47 LYS CG 1 1
14 35035 1 1 47 LYS H H -9.572 4.970 -5.281 1.00 . A A . 47 LYS H 1 1
14 35036 1 1 47 LYS HA H -9.469 7.419 -6.821 1.00 . A A . 47 LYS HA 1 1
14 35037 1 1 47 LYS HB2 H -10.233 4.860 -8.030 1.00 . A A . 47 LYS HB2 1 1
14 35038 1 1 47 LYS HB3 H -11.470 6.097 -8.200 1.00 . A A . 47 LYS HB3 1 1
14 35039 1 1 47 LYS HD2 H -8.734 4.938 -10.292 1.00 . A A . 47 LYS HD2 1 1
14 35040 1 1 47 LYS HD3 H -10.494 4.955 -10.381 1.00 . A A . 47 LYS HD3 1 1
14 35041 1 1 47 LYS HE2 H -10.440 6.118 -12.274 1.00 . A A . 47 LYS HE2 1 1
14 35042 1 1 47 LYS HE3 H -9.433 7.362 -11.533 1.00 . A A . 47 LYS HE3 1 1
14 35043 1 1 47 LYS HG2 H -10.148 7.437 -9.521 1.00 . A A . 47 LYS HG2 1 1
14 35044 1 1 47 LYS HG3 H -8.645 6.752 -8.900 1.00 . A A . 47 LYS HG3 1 1
14 35045 1 1 47 LYS HZ1 H -8.096 4.881 -12.288 1.00 . A A . 47 LYS HZ1 1 1
14 35046 1 1 47 LYS HZ2 H -7.556 6.481 -12.399 1.00 . A A . 47 LYS HZ2 1 1
14 35047 1 1 47 LYS HZ3 H -8.621 5.868 -13.558 1.00 . A A . 47 LYS HZ3 1 1
14 35048 1 1 47 LYS N N -9.165 5.572 -5.939 1.00 . A A . 47 LYS N 1 1
14 35049 1 1 47 LYS NZ N -8.369 5.852 -12.550 1.00 . A A . 47 LYS NZ 1 1
14 35050 1 1 47 LYS O O -11.839 5.957 -5.190 1.00 . A A . 47 LYS O 1 1
14 35051 1 1 48 ILE C C -13.869 9.315 -6.209 1.00 . A A . 48 ILE C 1 1
14 35052 1 1 48 ILE CA C -12.971 8.500 -5.277 1.00 . A A . 48 ILE CA 1 1
14 35053 1 1 48 ILE CB C -12.648 9.340 -4.017 1.00 . A A . 48 ILE CB 1 1
14 35054 1 1 48 ILE CD1 C -10.948 9.565 -2.130 1.00 . A A . 48 ILE CD1 1 1
14 35055 1 1 48 ILE CG1 C -11.572 8.654 -3.168 1.00 . A A . 48 ILE CG1 1 1
14 35056 1 1 48 ILE CG2 C -13.911 9.563 -3.192 1.00 . A A . 48 ILE CG2 1 1
14 35057 1 1 48 ILE H H -11.284 8.714 -6.544 1.00 . A A . 48 ILE H 1 1
14 35058 1 1 48 ILE HA H -13.504 7.614 -4.967 1.00 . A A . 48 ILE HA 1 1
14 35059 1 1 48 ILE HB H -12.283 10.304 -4.337 1.00 . A A . 48 ILE HB 1 1
14 35060 1 1 48 ILE HD11 H -11.614 10.392 -1.932 1.00 . A A . 48 ILE HD11 1 1
14 35061 1 1 48 ILE HD12 H -10.007 9.941 -2.501 1.00 . A A . 48 ILE HD12 1 1
14 35062 1 1 48 ILE HD13 H -10.781 9.010 -1.219 1.00 . A A . 48 ILE HD13 1 1
14 35063 1 1 48 ILE HG12 H -12.010 7.815 -2.649 1.00 . A A . 48 ILE HG12 1 1
14 35064 1 1 48 ILE HG13 H -10.782 8.299 -3.813 1.00 . A A . 48 ILE HG13 1 1
14 35065 1 1 48 ILE HG21 H -14.764 9.629 -3.850 1.00 . A A . 48 ILE HG21 1 1
14 35066 1 1 48 ILE HG22 H -13.816 10.482 -2.632 1.00 . A A . 48 ILE HG22 1 1
14 35067 1 1 48 ILE HG23 H -14.045 8.737 -2.508 1.00 . A A . 48 ILE HG23 1 1
14 35068 1 1 48 ILE N N -11.760 8.070 -5.977 1.00 . A A . 48 ILE N 1 1
14 35069 1 1 48 ILE O O -13.466 10.368 -6.709 1.00 . A A . 48 ILE O 1 1
14 35070 1 1 49 ASN C C -15.469 9.674 -8.725 1.00 . A A . 49 ASN C 1 1
14 35071 1 1 49 ASN CA C -16.051 9.468 -7.321 1.00 . A A . 49 ASN CA 1 1
14 35072 1 1 49 ASN CB C -16.501 10.815 -6.734 1.00 . A A . 49 ASN CB 1 1
14 35073 1 1 49 ASN CG C -16.948 10.716 -5.284 1.00 . A A . 49 ASN CG 1 1
14 35074 1 1 49 ASN H H -15.334 7.965 -6.013 1.00 . A A . 49 ASN H 1 1
14 35075 1 1 49 ASN HA H -16.912 8.820 -7.400 1.00 . A A . 49 ASN HA 1 1
14 35076 1 1 49 ASN HB2 H -15.681 11.515 -6.790 1.00 . A A . 49 ASN HB2 1 1
14 35077 1 1 49 ASN HB3 H -17.328 11.193 -7.317 1.00 . A A . 49 ASN HB3 1 1
14 35078 1 1 49 ASN HD21 H -16.030 12.437 -4.855 1.00 . A A . 49 ASN HD21 1 1
14 35079 1 1 49 ASN HD22 H -16.855 11.662 -3.529 1.00 . A A . 49 ASN HD22 1 1
14 35080 1 1 49 ASN N N -15.084 8.810 -6.441 1.00 . A A . 49 ASN N 1 1
14 35081 1 1 49 ASN ND2 N -16.572 11.704 -4.475 1.00 . A A . 49 ASN ND2 1 1
14 35082 1 1 49 ASN O O -15.759 10.671 -9.388 1.00 . A A . 49 ASN O 1 1
14 35083 1 1 49 ASN OD1 O -17.626 9.765 -4.895 1.00 . A A . 49 ASN OD1 1 1
14 35084 1 1 50 GLY C C -12.846 9.768 -10.524 1.00 . A A . 50 GLY C 1 1
14 35085 1 1 50 GLY CA C -14.034 8.818 -10.489 1.00 . A A . 50 GLY CA 1 1
14 35086 1 1 50 GLY H H -14.450 7.948 -8.601 1.00 . A A . 50 GLY H 1 1
14 35087 1 1 50 GLY HA2 H -13.705 7.835 -10.793 1.00 . A A . 50 GLY HA2 1 1
14 35088 1 1 50 GLY HA3 H -14.779 9.166 -11.190 1.00 . A A . 50 GLY HA3 1 1
14 35089 1 1 50 GLY N N -14.645 8.721 -9.171 1.00 . A A . 50 GLY N 1 1
14 35090 1 1 50 GLY O O -12.635 10.467 -11.516 1.00 . A A . 50 GLY O 1 1
14 35091 1 1 51 THR C C -9.783 10.004 -8.549 1.00 . A A . 51 THR C 1 1
14 35092 1 1 51 THR CA C -10.896 10.667 -9.358 1.00 . A A . 51 THR CA 1 1
14 35093 1 1 51 THR CB C -11.272 12.016 -8.728 1.00 . A A . 51 THR CB 1 1
14 35094 1 1 51 THR CG2 C -10.473 13.178 -9.282 1.00 . A A . 51 THR CG2 1 1
14 35095 1 1 51 THR H H -12.283 9.215 -8.681 1.00 . A A . 51 THR H 1 1
14 35096 1 1 51 THR HA H -10.539 10.838 -10.362 1.00 . A A . 51 THR HA 1 1
14 35097 1 1 51 THR HB H -11.089 11.969 -7.664 1.00 . A A . 51 THR HB 1 1
14 35098 1 1 51 THR HG1 H -12.955 12.892 -8.232 1.00 . A A . 51 THR HG1 1 1
14 35099 1 1 51 THR HG21 H -9.435 12.895 -9.367 1.00 . A A . 51 THR HG21 1 1
14 35100 1 1 51 THR HG22 H -10.562 14.025 -8.618 1.00 . A A . 51 THR HG22 1 1
14 35101 1 1 51 THR HG23 H -10.855 13.445 -10.256 1.00 . A A . 51 THR HG23 1 1
14 35102 1 1 51 THR N N -12.066 9.794 -9.441 1.00 . A A . 51 THR N 1 1
14 35103 1 1 51 THR O O -9.996 9.589 -7.408 1.00 . A A . 51 THR O 1 1
14 35104 1 1 51 THR OG1 O -12.644 12.309 -8.931 1.00 . A A . 51 THR OG1 1 1
14 35105 1 1 52 VAL C C -6.922 10.182 -7.359 1.00 . A A . 52 VAL C 1 1
14 35106 1 1 52 VAL CA C -7.442 9.295 -8.488 1.00 . A A . 52 VAL CA 1 1
14 35107 1 1 52 VAL CB C -6.285 9.022 -9.481 1.00 . A A . 52 VAL CB 1 1
14 35108 1 1 52 VAL CG1 C -5.198 8.187 -8.817 1.00 . A A . 52 VAL CG1 1 1
14 35109 1 1 52 VAL CG2 C -6.798 8.333 -10.739 1.00 . A A . 52 VAL CG2 1 1
14 35110 1 1 52 VAL H H -8.491 10.259 -10.058 1.00 . A A . 52 VAL H 1 1
14 35111 1 1 52 VAL HA H -7.759 8.350 -8.073 1.00 . A A . 52 VAL HA 1 1
14 35112 1 1 52 VAL HB H -5.852 9.971 -9.767 1.00 . A A . 52 VAL HB 1 1
14 35113 1 1 52 VAL HG11 H -4.767 7.513 -9.542 1.00 . A A . 52 VAL HG11 1 1
14 35114 1 1 52 VAL HG12 H -5.627 7.617 -8.007 1.00 . A A . 52 VAL HG12 1 1
14 35115 1 1 52 VAL HG13 H -4.428 8.839 -8.429 1.00 . A A . 52 VAL HG13 1 1
14 35116 1 1 52 VAL HG21 H -6.978 9.072 -11.507 1.00 . A A . 52 VAL HG21 1 1
14 35117 1 1 52 VAL HG22 H -7.718 7.815 -10.515 1.00 . A A . 52 VAL HG22 1 1
14 35118 1 1 52 VAL HG23 H -6.061 7.625 -11.086 1.00 . A A . 52 VAL HG23 1 1
14 35119 1 1 52 VAL N N -8.594 9.909 -9.150 1.00 . A A . 52 VAL N 1 1
14 35120 1 1 52 VAL O O -6.772 11.392 -7.533 1.00 . A A . 52 VAL O 1 1
14 35121 1 1 53 THR C C -4.705 9.904 -4.716 1.00 . A A . 53 THR C 1 1
14 35122 1 1 53 THR CA C -6.138 10.312 -5.049 1.00 . A A . 53 THR CA 1 1
14 35123 1 1 53 THR CB C -7.046 10.106 -3.832 1.00 . A A . 53 THR CB 1 1
14 35124 1 1 53 THR CG2 C -8.091 11.186 -3.686 1.00 . A A . 53 THR CG2 1 1
14 35125 1 1 53 THR H H -6.784 8.604 -6.129 1.00 . A A . 53 THR H 1 1
14 35126 1 1 53 THR HA H -6.137 11.361 -5.307 1.00 . A A . 53 THR HA 1 1
14 35127 1 1 53 THR HB H -6.439 10.114 -2.939 1.00 . A A . 53 THR HB 1 1
14 35128 1 1 53 THR HG1 H -7.706 8.441 -3.034 1.00 . A A . 53 THR HG1 1 1
14 35129 1 1 53 THR HG21 H -7.646 12.149 -3.898 1.00 . A A . 53 THR HG21 1 1
14 35130 1 1 53 THR HG22 H -8.475 11.182 -2.676 1.00 . A A . 53 THR HG22 1 1
14 35131 1 1 53 THR HG23 H -8.899 11.002 -4.379 1.00 . A A . 53 THR HG23 1 1
14 35132 1 1 53 THR N N -6.646 9.573 -6.205 1.00 . A A . 53 THR N 1 1
14 35133 1 1 53 THR O O -4.322 9.840 -3.546 1.00 . A A . 53 THR O 1 1
14 35134 1 1 53 THR OG1 O -7.721 8.861 -3.899 1.00 . A A . 53 THR OG1 1 1
14 35135 1 1 54 GLU C C -1.622 10.500 -5.679 1.00 . A A . 54 GLU C 1 1
14 35136 1 1 54 GLU CA C -2.514 9.269 -5.569 1.00 . A A . 54 GLU CA 1 1
14 35137 1 1 54 GLU CB C -2.100 8.218 -6.600 1.00 . A A . 54 GLU CB 1 1
14 35138 1 1 54 GLU CD C -2.515 5.730 -6.421 1.00 . A A . 54 GLU CD 1 1
14 35139 1 1 54 GLU CG C -1.658 6.901 -5.980 1.00 . A A . 54 GLU CG 1 1
14 35140 1 1 54 GLU H H -4.257 9.731 -6.662 1.00 . A A . 54 GLU H 1 1
14 35141 1 1 54 GLU HA H -2.411 8.852 -4.578 1.00 . A A . 54 GLU HA 1 1
14 35142 1 1 54 GLU HB2 H -2.937 8.020 -7.251 1.00 . A A . 54 GLU HB2 1 1
14 35143 1 1 54 GLU HB3 H -1.281 8.606 -7.187 1.00 . A A . 54 GLU HB3 1 1
14 35144 1 1 54 GLU HG2 H -0.635 6.708 -6.268 1.00 . A A . 54 GLU HG2 1 1
14 35145 1 1 54 GLU HG3 H -1.717 6.986 -4.905 1.00 . A A . 54 GLU HG3 1 1
14 35146 1 1 54 GLU N N -3.906 9.648 -5.753 1.00 . A A . 54 GLU N 1 1
14 35147 1 1 54 GLU O O -1.891 11.403 -6.474 1.00 . A A . 54 GLU O 1 1
14 35148 1 1 54 GLU OE1 O -3.554 5.476 -5.775 1.00 . A A . 54 GLU OE1 1 1
14 35149 1 1 54 GLU OE2 O -2.145 5.065 -7.411 1.00 . A A . 54 GLU OE2 1 1
14 35150 1 1 55 ASN C C -0.277 12.941 -4.315 1.00 . A A . 55 ASN C 1 1
14 35151 1 1 55 ASN CA C 0.373 11.653 -4.847 1.00 . A A . 55 ASN CA 1 1
14 35152 1 1 55 ASN CB C 0.950 11.901 -6.245 1.00 . A A . 55 ASN CB 1 1
14 35153 1 1 55 ASN CG C 1.574 10.656 -6.855 1.00 . A A . 55 ASN CG 1 1
14 35154 1 1 55 ASN H H -0.420 9.784 -4.257 1.00 . A A . 55 ASN H 1 1
14 35155 1 1 55 ASN HA H 1.182 11.385 -4.187 1.00 . A A . 55 ASN HA 1 1
14 35156 1 1 55 ASN HB2 H 0.163 12.243 -6.899 1.00 . A A . 55 ASN HB2 1 1
14 35157 1 1 55 ASN HB3 H 1.708 12.663 -6.175 1.00 . A A . 55 ASN HB3 1 1
14 35158 1 1 55 ASN HD21 H 3.241 11.666 -7.274 1.00 . A A . 55 ASN HD21 1 1
14 35159 1 1 55 ASN HD22 H 3.227 9.991 -7.738 1.00 . A A . 55 ASN HD22 1 1
14 35160 1 1 55 ASN N N -0.568 10.533 -4.865 1.00 . A A . 55 ASN N 1 1
14 35161 1 1 55 ASN ND2 N 2.805 10.784 -7.337 1.00 . A A . 55 ASN ND2 1 1
14 35162 1 1 55 ASN O O 0.317 14.018 -4.400 1.00 . A A . 55 ASN O 1 1
14 35163 1 1 55 ASN OD1 O 0.956 9.592 -6.900 1.00 . A A . 55 ASN OD1 1 1
14 35164 1 1 56 MET C C -2.079 14.057 -1.708 1.00 . A A . 56 MET C 1 1
14 35165 1 1 56 MET CA C -2.196 13.992 -3.229 1.00 . A A . 56 MET CA 1 1
14 35166 1 1 56 MET CB C -3.671 13.948 -3.635 1.00 . A A . 56 MET CB 1 1
14 35167 1 1 56 MET CE C -5.177 13.564 -6.343 1.00 . A A . 56 MET CE 1 1
14 35168 1 1 56 MET CG C -4.140 15.201 -4.357 1.00 . A A . 56 MET CG 1 1
14 35169 1 1 56 MET H H -1.924 11.953 -3.720 1.00 . A A . 56 MET H 1 1
14 35170 1 1 56 MET HA H -1.745 14.877 -3.651 1.00 . A A . 56 MET HA 1 1
14 35171 1 1 56 MET HB2 H -3.827 13.101 -4.288 1.00 . A A . 56 MET HB2 1 1
14 35172 1 1 56 MET HB3 H -4.273 13.822 -2.748 1.00 . A A . 56 MET HB3 1 1
14 35173 1 1 56 MET HE1 H -6.016 13.632 -5.667 1.00 . A A . 56 MET HE1 1 1
14 35174 1 1 56 MET HE2 H -4.604 12.677 -6.117 1.00 . A A . 56 MET HE2 1 1
14 35175 1 1 56 MET HE3 H -5.537 13.513 -7.360 1.00 . A A . 56 MET HE3 1 1
14 35176 1 1 56 MET HG2 H -5.145 15.429 -4.037 1.00 . A A . 56 MET HG2 1 1
14 35177 1 1 56 MET HG3 H -3.485 16.019 -4.093 1.00 . A A . 56 MET HG3 1 1
14 35178 1 1 56 MET N N -1.491 12.831 -3.766 1.00 . A A . 56 MET N 1 1
14 35179 1 1 56 MET O O -1.743 13.063 -1.057 1.00 . A A . 56 MET O 1 1
14 35180 1 1 56 MET SD S -4.137 15.011 -6.152 1.00 . A A . 56 MET SD 1 1
14 35181 1 1 57 SER C C -3.481 14.752 0.988 1.00 . A A . 57 SER C 1 1
14 35182 1 1 57 SER CA C -2.299 15.429 0.298 1.00 . A A . 57 SER CA 1 1
14 35183 1 1 57 SER CB C -2.283 16.926 0.629 1.00 . A A . 57 SER CB 1 1
14 35184 1 1 57 SER H H -2.632 15.980 -1.719 1.00 . A A . 57 SER H 1 1
14 35185 1 1 57 SER HA H -1.386 14.980 0.655 1.00 . A A . 57 SER HA 1 1
14 35186 1 1 57 SER HB2 H -3.292 17.311 0.603 1.00 . A A . 57 SER HB2 1 1
14 35187 1 1 57 SER HB3 H -1.868 17.069 1.616 1.00 . A A . 57 SER HB3 1 1
14 35188 1 1 57 SER HG H -0.633 17.832 0.072 1.00 . A A . 57 SER HG 1 1
14 35189 1 1 57 SER N N -2.364 15.229 -1.147 1.00 . A A . 57 SER N 1 1
14 35190 1 1 57 SER O O -4.577 14.682 0.430 1.00 . A A . 57 SER O 1 1
14 35191 1 1 57 SER OG O -1.497 17.648 -0.306 1.00 . A A . 57 SER OG 1 1
14 35192 1 1 58 LEU C C -5.531 14.500 3.115 1.00 . A A . 58 LEU C 1 1
14 35193 1 1 58 LEU CA C -4.309 13.593 2.972 1.00 . A A . 58 LEU CA 1 1
14 35194 1 1 58 LEU CB C -3.795 13.190 4.358 1.00 . A A . 58 LEU CB 1 1
14 35195 1 1 58 LEU CD1 C -4.911 10.984 4.800 1.00 . A A . 58 LEU CD1 1 1
14 35196 1 1 58 LEU CD2 C -4.411 12.534 6.701 1.00 . A A . 58 LEU CD2 1 1
14 35197 1 1 58 LEU CG C -4.804 12.439 5.233 1.00 . A A . 58 LEU CG 1 1
14 35198 1 1 58 LEU H H -2.362 14.349 2.600 1.00 . A A . 58 LEU H 1 1
14 35199 1 1 58 LEU HA H -4.599 12.702 2.432 1.00 . A A . 58 LEU HA 1 1
14 35200 1 1 58 LEU HB2 H -2.925 12.564 4.228 1.00 . A A . 58 LEU HB2 1 1
14 35201 1 1 58 LEU HB3 H -3.498 14.086 4.881 1.00 . A A . 58 LEU HB3 1 1
14 35202 1 1 58 LEU HD11 H -4.066 10.431 5.179 1.00 . A A . 58 LEU HD11 1 1
14 35203 1 1 58 LEU HD12 H -4.924 10.930 3.722 1.00 . A A . 58 LEU HD12 1 1
14 35204 1 1 58 LEU HD13 H -5.823 10.558 5.191 1.00 . A A . 58 LEU HD13 1 1
14 35205 1 1 58 LEU HD21 H -3.445 12.074 6.846 1.00 . A A . 58 LEU HD21 1 1
14 35206 1 1 58 LEU HD22 H -5.146 12.025 7.306 1.00 . A A . 58 LEU HD22 1 1
14 35207 1 1 58 LEU HD23 H -4.362 13.572 6.994 1.00 . A A . 58 LEU HD23 1 1
14 35208 1 1 58 LEU HG H -5.777 12.892 5.119 1.00 . A A . 58 LEU HG 1 1
14 35209 1 1 58 LEU N N -3.254 14.259 2.206 1.00 . A A . 58 LEU N 1 1
14 35210 1 1 58 LEU O O -6.664 14.021 3.182 1.00 . A A . 58 LEU O 1 1
14 35211 1 1 59 THR C C -7.317 16.719 2.090 1.00 . A A . 59 THR C 1 1
14 35212 1 1 59 THR CA C -6.367 16.791 3.287 1.00 . A A . 59 THR CA 1 1
14 35213 1 1 59 THR CB C -5.796 18.207 3.413 1.00 . A A . 59 THR CB 1 1
14 35214 1 1 59 THR CG2 C -6.555 19.074 4.395 1.00 . A A . 59 THR CG2 1 1
14 35215 1 1 59 THR H H -4.365 16.132 3.095 1.00 . A A . 59 THR H 1 1
14 35216 1 1 59 THR HA H -6.919 16.554 4.184 1.00 . A A . 59 THR HA 1 1
14 35217 1 1 59 THR HB H -5.839 18.686 2.447 1.00 . A A . 59 THR HB 1 1
14 35218 1 1 59 THR HG1 H -3.921 18.759 3.274 1.00 . A A . 59 THR HG1 1 1
14 35219 1 1 59 THR HG21 H -5.857 19.662 4.972 1.00 . A A . 59 THR HG21 1 1
14 35220 1 1 59 THR HG22 H -7.131 18.446 5.059 1.00 . A A . 59 THR HG22 1 1
14 35221 1 1 59 THR HG23 H -7.219 19.731 3.854 1.00 . A A . 59 THR HG23 1 1
14 35222 1 1 59 THR N N -5.290 15.812 3.157 1.00 . A A . 59 THR N 1 1
14 35223 1 1 59 THR O O -8.534 16.817 2.253 1.00 . A A . 59 THR O 1 1
14 35224 1 1 59 THR OG1 O -4.442 18.174 3.830 1.00 . A A . 59 THR OG1 1 1
14 35225 1 1 60 ASP C C -8.550 15.297 -0.236 1.00 . A A . 60 ASP C 1 1
14 35226 1 1 60 ASP CA C -7.545 16.444 -0.329 1.00 . A A . 60 ASP CA 1 1
14 35227 1 1 60 ASP CB C -6.629 16.237 -1.540 1.00 . A A . 60 ASP CB 1 1
14 35228 1 1 60 ASP CG C -6.137 17.546 -2.129 1.00 . A A . 60 ASP CG 1 1
14 35229 1 1 60 ASP H H -5.776 16.460 0.834 1.00 . A A . 60 ASP H 1 1
14 35230 1 1 60 ASP HA H -8.085 17.373 -0.448 1.00 . A A . 60 ASP HA 1 1
14 35231 1 1 60 ASP HB2 H -5.771 15.656 -1.240 1.00 . A A . 60 ASP HB2 1 1
14 35232 1 1 60 ASP HB3 H -7.169 15.700 -2.305 1.00 . A A . 60 ASP HB3 1 1
14 35233 1 1 60 ASP N N -6.751 16.538 0.894 1.00 . A A . 60 ASP N 1 1
14 35234 1 1 60 ASP O O -9.713 15.449 -0.612 1.00 . A A . 60 ASP O 1 1
14 35235 1 1 60 ASP OD1 O -5.260 18.184 -1.508 1.00 . A A . 60 ASP OD1 1 1
14 35236 1 1 60 ASP OD2 O -6.622 17.929 -3.215 1.00 . A A . 60 ASP OD2 1 1
14 35237 1 1 61 ALA C C -10.177 13.334 1.301 1.00 . A A . 61 ALA C 1 1
14 35238 1 1 61 ALA CA C -8.965 12.988 0.440 1.00 . A A . 61 ALA CA 1 1
14 35239 1 1 61 ALA CB C -8.194 11.827 1.050 1.00 . A A . 61 ALA CB 1 1
14 35240 1 1 61 ALA H H -7.161 14.098 0.574 1.00 . A A . 61 ALA H 1 1
14 35241 1 1 61 ALA HA H -9.305 12.693 -0.542 1.00 . A A . 61 ALA HA 1 1
14 35242 1 1 61 ALA HB1 H -8.890 11.079 1.400 1.00 . A A . 61 ALA HB1 1 1
14 35243 1 1 61 ALA HB2 H -7.601 12.183 1.879 1.00 . A A . 61 ALA HB2 1 1
14 35244 1 1 61 ALA HB3 H -7.546 11.393 0.303 1.00 . A A . 61 ALA HB3 1 1
14 35245 1 1 61 ALA N N -8.098 14.153 0.283 1.00 . A A . 61 ALA N 1 1
14 35246 1 1 61 ALA O O -11.294 12.901 1.019 1.00 . A A . 61 ALA O 1 1
14 35247 1 1 62 LYS C C -12.030 15.424 2.485 1.00 . A A . 62 LYS C 1 1
14 35248 1 1 62 LYS CA C -11.016 14.564 3.240 1.00 . A A . 62 LYS CA 1 1
14 35249 1 1 62 LYS CB C -10.441 15.349 4.427 1.00 . A A . 62 LYS CB 1 1
14 35250 1 1 62 LYS CD C -8.943 15.301 6.450 1.00 . A A . 62 LYS CD 1 1
14 35251 1 1 62 LYS CE C -9.134 14.326 7.600 1.00 . A A . 62 LYS CE 1 1
14 35252 1 1 62 LYS CG C -9.273 14.656 5.112 1.00 . A A . 62 LYS CG 1 1
14 35253 1 1 62 LYS H H -9.033 14.456 2.503 1.00 . A A . 62 LYS H 1 1
14 35254 1 1 62 LYS HA H -11.515 13.680 3.610 1.00 . A A . 62 LYS HA 1 1
14 35255 1 1 62 LYS HB2 H -10.103 16.313 4.076 1.00 . A A . 62 LYS HB2 1 1
14 35256 1 1 62 LYS HB3 H -11.223 15.496 5.157 1.00 . A A . 62 LYS HB3 1 1
14 35257 1 1 62 LYS HD2 H -7.914 15.628 6.437 1.00 . A A . 62 LYS HD2 1 1
14 35258 1 1 62 LYS HD3 H -9.591 16.153 6.598 1.00 . A A . 62 LYS HD3 1 1
14 35259 1 1 62 LYS HE2 H -9.926 13.637 7.343 1.00 . A A . 62 LYS HE2 1 1
14 35260 1 1 62 LYS HE3 H -8.216 13.776 7.747 1.00 . A A . 62 LYS HE3 1 1
14 35261 1 1 62 LYS HG2 H -9.528 13.620 5.276 1.00 . A A . 62 LYS HG2 1 1
14 35262 1 1 62 LYS HG3 H -8.405 14.717 4.471 1.00 . A A . 62 LYS HG3 1 1
14 35263 1 1 62 LYS HZ1 H -10.527 15.061 8.973 1.00 . A A . 62 LYS HZ1 1 1
14 35264 1 1 62 LYS HZ2 H -9.117 15.990 8.861 1.00 . A A . 62 LYS HZ2 1 1
14 35265 1 1 62 LYS HZ3 H -9.092 14.512 9.680 1.00 . A A . 62 LYS HZ3 1 1
14 35266 1 1 62 LYS N N -9.945 14.135 2.343 1.00 . A A . 62 LYS N 1 1
14 35267 1 1 62 LYS NZ N -9.492 15.020 8.867 1.00 . A A . 62 LYS NZ 1 1
14 35268 1 1 62 LYS O O -13.236 15.310 2.702 1.00 . A A . 62 LYS O 1 1
14 35269 1 1 63 THR C C -13.306 16.351 -0.116 1.00 . A A . 63 THR C 1 1
14 35270 1 1 63 THR CA C -12.379 17.158 0.794 1.00 . A A . 63 THR CA 1 1
14 35271 1 1 63 THR CB C -11.531 18.108 -0.057 1.00 . A A . 63 THR CB 1 1
14 35272 1 1 63 THR CG2 C -12.151 19.478 -0.227 1.00 . A A . 63 THR CG2 1 1
14 35273 1 1 63 THR H H -10.552 16.316 1.466 1.00 . A A . 63 THR H 1 1
14 35274 1 1 63 THR HA H -12.981 17.741 1.474 1.00 . A A . 63 THR HA 1 1
14 35275 1 1 63 THR HB H -11.419 17.675 -1.040 1.00 . A A . 63 THR HB 1 1
14 35276 1 1 63 THR HG1 H -10.312 18.593 1.407 1.00 . A A . 63 THR HG1 1 1
14 35277 1 1 63 THR HG21 H -11.458 20.124 -0.745 1.00 . A A . 63 THR HG21 1 1
14 35278 1 1 63 THR HG22 H -12.376 19.895 0.744 1.00 . A A . 63 THR HG22 1 1
14 35279 1 1 63 THR HG23 H -13.062 19.393 -0.801 1.00 . A A . 63 THR HG23 1 1
14 35280 1 1 63 THR N N -11.525 16.279 1.593 1.00 . A A . 63 THR N 1 1
14 35281 1 1 63 THR O O -14.478 16.691 -0.272 1.00 . A A . 63 THR O 1 1
14 35282 1 1 63 THR OG1 O -10.238 18.285 0.500 1.00 . A A . 63 THR OG1 1 1
14 35283 1 1 64 LEU C C -14.814 13.914 -0.886 1.00 . A A . 64 LEU C 1 1
14 35284 1 1 64 LEU CA C -13.568 14.430 -1.603 1.00 . A A . 64 LEU CA 1 1
14 35285 1 1 64 LEU CB C -12.729 13.254 -2.108 1.00 . A A . 64 LEU CB 1 1
14 35286 1 1 64 LEU CD1 C -10.614 12.850 -3.391 1.00 . A A . 64 LEU CD1 1 1
14 35287 1 1 64 LEU CD2 C -12.799 13.018 -4.606 1.00 . A A . 64 LEU CD2 1 1
14 35288 1 1 64 LEU CG C -11.983 13.512 -3.418 1.00 . A A . 64 LEU CG 1 1
14 35289 1 1 64 LEU H H -11.834 15.057 -0.552 1.00 . A A . 64 LEU H 1 1
14 35290 1 1 64 LEU HA H -13.875 15.031 -2.447 1.00 . A A . 64 LEU HA 1 1
14 35291 1 1 64 LEU HB2 H -12.005 13.000 -1.346 1.00 . A A . 64 LEU HB2 1 1
14 35292 1 1 64 LEU HB3 H -13.383 12.409 -2.253 1.00 . A A . 64 LEU HB3 1 1
14 35293 1 1 64 LEU HD11 H -10.714 11.804 -3.642 1.00 . A A . 64 LEU HD11 1 1
14 35294 1 1 64 LEU HD12 H -10.188 12.944 -2.403 1.00 . A A . 64 LEU HD12 1 1
14 35295 1 1 64 LEU HD13 H -9.967 13.332 -4.109 1.00 . A A . 64 LEU HD13 1 1
14 35296 1 1 64 LEU HD21 H -12.140 12.807 -5.434 1.00 . A A . 64 LEU HD21 1 1
14 35297 1 1 64 LEU HD22 H -13.507 13.780 -4.895 1.00 . A A . 64 LEU HD22 1 1
14 35298 1 1 64 LEU HD23 H -13.331 12.119 -4.330 1.00 . A A . 64 LEU HD23 1 1
14 35299 1 1 64 LEU HG H -11.833 14.575 -3.535 1.00 . A A . 64 LEU HG 1 1
14 35300 1 1 64 LEU N N -12.776 15.280 -0.714 1.00 . A A . 64 LEU N 1 1
14 35301 1 1 64 LEU O O -15.876 13.775 -1.493 1.00 . A A . 64 LEU O 1 1
14 35302 1 1 65 ILE C C -16.776 14.299 1.509 1.00 . A A . 65 ILE C 1 1
14 35303 1 1 65 ILE CA C -15.787 13.167 1.221 1.00 . A A . 65 ILE CA 1 1
14 35304 1 1 65 ILE CB C -15.302 12.557 2.556 1.00 . A A . 65 ILE CB 1 1
14 35305 1 1 65 ILE CD1 C -13.434 11.147 3.582 1.00 . A A . 65 ILE CD1 1 1
14 35306 1 1 65 ILE CG1 C -14.140 11.583 2.315 1.00 . A A . 65 ILE CG1 1 1
14 35307 1 1 65 ILE CG2 C -16.451 11.853 3.265 1.00 . A A . 65 ILE CG2 1 1
14 35308 1 1 65 ILE H H -13.803 13.792 0.839 1.00 . A A . 65 ILE H 1 1
14 35309 1 1 65 ILE HA H -16.297 12.395 0.661 1.00 . A A . 65 ILE HA 1 1
14 35310 1 1 65 ILE HB H -14.961 13.363 3.189 1.00 . A A . 65 ILE HB 1 1
14 35311 1 1 65 ILE HD11 H -14.128 10.613 4.216 1.00 . A A . 65 ILE HD11 1 1
14 35312 1 1 65 ILE HD12 H -13.064 12.015 4.107 1.00 . A A . 65 ILE HD12 1 1
14 35313 1 1 65 ILE HD13 H -12.608 10.499 3.329 1.00 . A A . 65 ILE HD13 1 1
14 35314 1 1 65 ILE HG12 H -14.517 10.698 1.825 1.00 . A A . 65 ILE HG12 1 1
14 35315 1 1 65 ILE HG13 H -13.408 12.055 1.676 1.00 . A A . 65 ILE HG13 1 1
14 35316 1 1 65 ILE HG21 H -16.396 10.792 3.073 1.00 . A A . 65 ILE HG21 1 1
14 35317 1 1 65 ILE HG22 H -17.391 12.237 2.898 1.00 . A A . 65 ILE HG22 1 1
14 35318 1 1 65 ILE HG23 H -16.381 12.031 4.328 1.00 . A A . 65 ILE HG23 1 1
14 35319 1 1 65 ILE N N -14.675 13.649 0.413 1.00 . A A . 65 ILE N 1 1
14 35320 1 1 65 ILE O O -17.981 14.066 1.631 1.00 . A A . 65 ILE O 1 1
14 35321 1 1 66 GLU C C -17.894 17.088 0.621 1.00 . A A . 66 GLU C 1 1
14 35322 1 1 66 GLU CA C -17.104 16.694 1.869 1.00 . A A . 66 GLU CA 1 1
14 35323 1 1 66 GLU CB C -16.252 17.878 2.334 1.00 . A A . 66 GLU CB 1 1
14 35324 1 1 66 GLU CD C -14.389 18.639 3.863 1.00 . A A . 66 GLU CD 1 1
14 35325 1 1 66 GLU CG C -15.491 17.623 3.626 1.00 . A A . 66 GLU CG 1 1
14 35326 1 1 66 GLU H H -15.294 15.654 1.492 1.00 . A A . 66 GLU H 1 1
14 35327 1 1 66 GLU HA H -17.800 16.431 2.653 1.00 . A A . 66 GLU HA 1 1
14 35328 1 1 66 GLU HB2 H -15.537 18.115 1.561 1.00 . A A . 66 GLU HB2 1 1
14 35329 1 1 66 GLU HB3 H -16.899 18.729 2.485 1.00 . A A . 66 GLU HB3 1 1
14 35330 1 1 66 GLU HG2 H -16.184 17.668 4.453 1.00 . A A . 66 GLU HG2 1 1
14 35331 1 1 66 GLU HG3 H -15.048 16.639 3.583 1.00 . A A . 66 GLU HG3 1 1
14 35332 1 1 66 GLU N N -16.262 15.528 1.607 1.00 . A A . 66 GLU N 1 1
14 35333 1 1 66 GLU O O -19.075 17.425 0.703 1.00 . A A . 66 GLU O 1 1
14 35334 1 1 66 GLU OE1 O -14.714 19.814 4.137 1.00 . A A . 66 GLU OE1 1 1
14 35335 1 1 66 GLU OE2 O -13.202 18.261 3.772 1.00 . A A . 66 GLU OE2 1 1
14 35336 1 1 67 ARG C C -18.995 16.412 -2.151 1.00 . A A . 67 ARG C 1 1
14 35337 1 1 67 ARG CA C -17.868 17.390 -1.805 1.00 . A A . 67 ARG CA 1 1
14 35338 1 1 67 ARG CB C -16.832 17.416 -2.934 1.00 . A A . 67 ARG CB 1 1
14 35339 1 1 67 ARG CD C -15.719 19.016 -4.523 1.00 . A A . 67 ARG CD 1 1
14 35340 1 1 67 ARG CG C -17.038 18.553 -3.924 1.00 . A A . 67 ARG CG 1 1
14 35341 1 1 67 ARG CZ C -14.750 21.147 -5.327 1.00 . A A . 67 ARG CZ 1 1
14 35342 1 1 67 ARG H H -16.288 16.764 -0.533 1.00 . A A . 67 ARG H 1 1
14 35343 1 1 67 ARG HA H -18.290 18.379 -1.697 1.00 . A A . 67 ARG HA 1 1
14 35344 1 1 67 ARG HB2 H -15.847 17.517 -2.504 1.00 . A A . 67 ARG HB2 1 1
14 35345 1 1 67 ARG HB3 H -16.884 16.483 -3.476 1.00 . A A . 67 ARG HB3 1 1
14 35346 1 1 67 ARG HD2 H -14.966 19.006 -3.749 1.00 . A A . 67 ARG HD2 1 1
14 35347 1 1 67 ARG HD3 H -15.434 18.331 -5.309 1.00 . A A . 67 ARG HD3 1 1
14 35348 1 1 67 ARG HE H -16.702 20.715 -5.280 1.00 . A A . 67 ARG HE 1 1
14 35349 1 1 67 ARG HG2 H -17.682 18.211 -4.721 1.00 . A A . 67 ARG HG2 1 1
14 35350 1 1 67 ARG HG3 H -17.503 19.384 -3.414 1.00 . A A . 67 ARG HG3 1 1
14 35351 1 1 67 ARG HH11 H -13.374 19.798 -4.700 1.00 . A A . 67 ARG HH11 1 1
14 35352 1 1 67 ARG HH12 H -12.731 21.303 -5.262 1.00 . A A . 67 ARG HH12 1 1
14 35353 1 1 67 ARG HH21 H -15.848 22.698 -6.025 1.00 . A A . 67 ARG HH21 1 1
14 35354 1 1 67 ARG HH22 H -14.134 22.949 -6.013 1.00 . A A . 67 ARG HH22 1 1
14 35355 1 1 67 ARG N N -17.231 17.041 -0.536 1.00 . A A . 67 ARG N 1 1
14 35356 1 1 67 ARG NE N -15.807 20.368 -5.080 1.00 . A A . 67 ARG NE 1 1
14 35357 1 1 67 ARG NH1 N -13.517 20.713 -5.075 1.00 . A A . 67 ARG NH1 1 1
14 35358 1 1 67 ARG NH2 N -14.925 22.364 -5.830 1.00 . A A . 67 ARG NH2 1 1
14 35359 1 1 67 ARG O O -19.924 16.765 -2.879 1.00 . A A . 67 ARG O 1 1
14 35360 1 1 68 SER C C -21.287 14.585 -1.339 1.00 . A A . 68 SER C 1 1
14 35361 1 1 68 SER CA C -19.924 14.164 -1.890 1.00 . A A . 68 SER CA 1 1
14 35362 1 1 68 SER CB C -19.505 12.829 -1.276 1.00 . A A . 68 SER CB 1 1
14 35363 1 1 68 SER H H -18.145 14.958 -1.059 1.00 . A A . 68 SER H 1 1
14 35364 1 1 68 SER HA H -20.004 14.045 -2.959 1.00 . A A . 68 SER HA 1 1
14 35365 1 1 68 SER HB2 H -19.238 12.977 -0.239 1.00 . A A . 68 SER HB2 1 1
14 35366 1 1 68 SER HB3 H -20.327 12.132 -1.339 1.00 . A A . 68 SER HB3 1 1
14 35367 1 1 68 SER HG H -17.614 12.325 -1.395 1.00 . A A . 68 SER HG 1 1
14 35368 1 1 68 SER N N -18.910 15.183 -1.629 1.00 . A A . 68 SER N 1 1
14 35369 1 1 68 SER O O -21.508 14.579 -0.125 1.00 . A A . 68 SER O 1 1
14 35370 1 1 68 SER OG O -18.391 12.285 -1.960 1.00 . A A . 68 SER OG 1 1
14 35371 1 1 69 LYS C C -24.550 14.260 -2.092 1.00 . A A . 69 LYS C 1 1
14 35372 1 1 69 LYS CA C -23.537 15.380 -1.857 1.00 . A A . 69 LYS CA 1 1
14 35373 1 1 69 LYS CB C -23.937 16.635 -2.642 1.00 . A A . 69 LYS CB 1 1
14 35374 1 1 69 LYS CD C -22.387 18.192 -1.412 1.00 . A A . 69 LYS CD 1 1
14 35375 1 1 69 LYS CE C -21.718 19.221 -2.312 1.00 . A A . 69 LYS CE 1 1
14 35376 1 1 69 LYS CG C -23.823 17.923 -1.840 1.00 . A A . 69 LYS CG 1 1
14 35377 1 1 69 LYS H H -21.958 14.937 -3.192 1.00 . A A . 69 LYS H 1 1
14 35378 1 1 69 LYS HA H -23.519 15.615 -0.802 1.00 . A A . 69 LYS HA 1 1
14 35379 1 1 69 LYS HB2 H -23.301 16.720 -3.510 1.00 . A A . 69 LYS HB2 1 1
14 35380 1 1 69 LYS HB3 H -24.962 16.529 -2.968 1.00 . A A . 69 LYS HB3 1 1
14 35381 1 1 69 LYS HD2 H -22.389 18.564 -0.399 1.00 . A A . 69 LYS HD2 1 1
14 35382 1 1 69 LYS HD3 H -21.828 17.270 -1.457 1.00 . A A . 69 LYS HD3 1 1
14 35383 1 1 69 LYS HE2 H -21.303 18.712 -3.170 1.00 . A A . 69 LYS HE2 1 1
14 35384 1 1 69 LYS HE3 H -22.464 19.929 -2.643 1.00 . A A . 69 LYS HE3 1 1
14 35385 1 1 69 LYS HG2 H -24.167 18.745 -2.449 1.00 . A A . 69 LYS HG2 1 1
14 35386 1 1 69 LYS HG3 H -24.443 17.843 -0.957 1.00 . A A . 69 LYS HG3 1 1
14 35387 1 1 69 LYS HZ1 H -20.866 20.967 -1.542 1.00 . A A . 69 LYS HZ1 1 1
14 35388 1 1 69 LYS HZ2 H -19.734 19.859 -2.138 1.00 . A A . 69 LYS HZ2 1 1
14 35389 1 1 69 LYS HZ3 H -20.494 19.578 -0.653 1.00 . A A . 69 LYS HZ3 1 1
14 35390 1 1 69 LYS N N -22.196 14.953 -2.242 1.00 . A A . 69 LYS N 1 1
14 35391 1 1 69 LYS NZ N -20.627 19.957 -1.612 1.00 . A A . 69 LYS NZ 1 1
14 35392 1 1 69 LYS O O -25.255 14.249 -3.104 1.00 . A A . 69 LYS O 1 1
14 35393 1 1 70 GLY C C -24.834 10.867 -1.389 1.00 . A A . 70 GLY C 1 1
14 35394 1 1 70 GLY CA C -25.541 12.204 -1.272 1.00 . A A . 70 GLY CA 1 1
14 35395 1 1 70 GLY H H -24.027 13.377 -0.370 1.00 . A A . 70 GLY H 1 1
14 35396 1 1 70 GLY HA2 H -26.182 12.187 -0.404 1.00 . A A . 70 GLY HA2 1 1
14 35397 1 1 70 GLY HA3 H -26.151 12.352 -2.151 1.00 . A A . 70 GLY HA3 1 1
14 35398 1 1 70 GLY N N -24.614 13.318 -1.153 1.00 . A A . 70 GLY N 1 1
14 35399 1 1 70 GLY O O -24.483 10.257 -0.381 1.00 . A A . 70 GLY O 1 1
14 35400 1 1 71 LYS C C -22.444 9.308 -2.947 1.00 . A A . 71 LYS C 1 1
14 35401 1 1 71 LYS CA C -23.962 9.133 -2.870 1.00 . A A . 71 LYS CA 1 1
14 35402 1 1 71 LYS CB C -24.481 8.504 -4.167 1.00 . A A . 71 LYS CB 1 1
14 35403 1 1 71 LYS CD C -26.501 7.828 -5.507 1.00 . A A . 71 LYS CD 1 1
14 35404 1 1 71 LYS CE C -27.917 7.273 -5.446 1.00 . A A . 71 LYS CE 1 1
14 35405 1 1 71 LYS CG C -25.953 8.121 -4.118 1.00 . A A . 71 LYS CG 1 1
14 35406 1 1 71 LYS H H -24.934 10.944 -3.386 1.00 . A A . 71 LYS H 1 1
14 35407 1 1 71 LYS HA H -24.194 8.476 -2.045 1.00 . A A . 71 LYS HA 1 1
14 35408 1 1 71 LYS HB2 H -24.341 9.207 -4.975 1.00 . A A . 71 LYS HB2 1 1
14 35409 1 1 71 LYS HB3 H -23.907 7.613 -4.375 1.00 . A A . 71 LYS HB3 1 1
14 35410 1 1 71 LYS HD2 H -26.509 8.743 -6.079 1.00 . A A . 71 LYS HD2 1 1
14 35411 1 1 71 LYS HD3 H -25.860 7.105 -5.990 1.00 . A A . 71 LYS HD3 1 1
14 35412 1 1 71 LYS HE2 H -28.473 7.821 -4.700 1.00 . A A . 71 LYS HE2 1 1
14 35413 1 1 71 LYS HE3 H -28.384 7.408 -6.410 1.00 . A A . 71 LYS HE3 1 1
14 35414 1 1 71 LYS HG2 H -26.065 7.240 -3.504 1.00 . A A . 71 LYS HG2 1 1
14 35415 1 1 71 LYS HG3 H -26.513 8.938 -3.684 1.00 . A A . 71 LYS HG3 1 1
14 35416 1 1 71 LYS HZ1 H -28.905 5.523 -4.873 1.00 . A A . 71 LYS HZ1 1 1
14 35417 1 1 71 LYS HZ2 H -27.327 5.647 -4.272 1.00 . A A . 71 LYS HZ2 1 1
14 35418 1 1 71 LYS HZ3 H -27.586 5.259 -5.896 1.00 . A A . 71 LYS HZ3 1 1
14 35419 1 1 71 LYS N N -24.629 10.410 -2.623 1.00 . A A . 71 LYS N 1 1
14 35420 1 1 71 LYS NZ N -27.934 5.824 -5.097 1.00 . A A . 71 LYS NZ 1 1
14 35421 1 1 71 LYS O O -21.952 10.302 -3.483 1.00 . A A . 71 LYS O 1 1
14 35422 1 1 72 LEU C C -19.680 7.151 -3.141 1.00 . A A . 72 LEU C 1 1
14 35423 1 1 72 LEU CA C -20.252 8.367 -2.412 1.00 . A A . 72 LEU CA 1 1
14 35424 1 1 72 LEU CB C -19.718 8.405 -0.975 1.00 . A A . 72 LEU CB 1 1
14 35425 1 1 72 LEU CD1 C -18.299 9.485 0.791 1.00 . A A . 72 LEU CD1 1 1
14 35426 1 1 72 LEU CD2 C -17.473 9.372 -1.563 1.00 . A A . 72 LEU CD2 1 1
14 35427 1 1 72 LEU CG C -18.702 9.512 -0.676 1.00 . A A . 72 LEU CG 1 1
14 35428 1 1 72 LEU H H -22.168 7.568 -1.999 1.00 . A A . 72 LEU H 1 1
14 35429 1 1 72 LEU HA H -19.940 9.264 -2.929 1.00 . A A . 72 LEU HA 1 1
14 35430 1 1 72 LEU HB2 H -20.558 8.530 -0.309 1.00 . A A . 72 LEU HB2 1 1
14 35431 1 1 72 LEU HB3 H -19.253 7.454 -0.762 1.00 . A A . 72 LEU HB3 1 1
14 35432 1 1 72 LEU HD11 H -17.227 9.383 0.869 1.00 . A A . 72 LEU HD11 1 1
14 35433 1 1 72 LEU HD12 H -18.776 8.650 1.281 1.00 . A A . 72 LEU HD12 1 1
14 35434 1 1 72 LEU HD13 H -18.607 10.404 1.265 1.00 . A A . 72 LEU HD13 1 1
14 35435 1 1 72 LEU HD21 H -17.102 8.360 -1.509 1.00 . A A . 72 LEU HD21 1 1
14 35436 1 1 72 LEU HD22 H -16.707 10.055 -1.227 1.00 . A A . 72 LEU HD22 1 1
14 35437 1 1 72 LEU HD23 H -17.738 9.605 -2.584 1.00 . A A . 72 LEU HD23 1 1
14 35438 1 1 72 LEU HG H -19.156 10.471 -0.880 1.00 . A A . 72 LEU HG 1 1
14 35439 1 1 72 LEU N N -21.712 8.333 -2.408 1.00 . A A . 72 LEU N 1 1
14 35440 1 1 72 LEU O O -20.149 6.029 -2.951 1.00 . A A . 72 LEU O 1 1
14 35441 1 1 73 LYS C C -16.545 6.195 -4.352 1.00 . A A . 73 LYS C 1 1
14 35442 1 1 73 LYS CA C -18.024 6.304 -4.719 1.00 . A A . 73 LYS CA 1 1
14 35443 1 1 73 LYS CB C -18.178 6.536 -6.226 1.00 . A A . 73 LYS CB 1 1
14 35444 1 1 73 LYS CD C -20.072 6.524 -7.882 1.00 . A A . 73 LYS CD 1 1
14 35445 1 1 73 LYS CE C -20.284 5.746 -9.172 1.00 . A A . 73 LYS CE 1 1
14 35446 1 1 73 LYS CG C -19.290 5.715 -6.859 1.00 . A A . 73 LYS CG 1 1
14 35447 1 1 73 LYS H H -18.332 8.298 -4.076 1.00 . A A . 73 LYS H 1 1
14 35448 1 1 73 LYS HA H -18.518 5.380 -4.456 1.00 . A A . 73 LYS HA 1 1
14 35449 1 1 73 LYS HB2 H -18.389 7.582 -6.398 1.00 . A A . 73 LYS HB2 1 1
14 35450 1 1 73 LYS HB3 H -17.248 6.283 -6.714 1.00 . A A . 73 LYS HB3 1 1
14 35451 1 1 73 LYS HD2 H -21.034 6.778 -7.465 1.00 . A A . 73 LYS HD2 1 1
14 35452 1 1 73 LYS HD3 H -19.525 7.429 -8.105 1.00 . A A . 73 LYS HD3 1 1
14 35453 1 1 73 LYS HE2 H -19.341 5.674 -9.693 1.00 . A A . 73 LYS HE2 1 1
14 35454 1 1 73 LYS HE3 H -20.634 4.755 -8.925 1.00 . A A . 73 LYS HE3 1 1
14 35455 1 1 73 LYS HG2 H -18.855 4.856 -7.350 1.00 . A A . 73 LYS HG2 1 1
14 35456 1 1 73 LYS HG3 H -19.965 5.383 -6.084 1.00 . A A . 73 LYS HG3 1 1
14 35457 1 1 73 LYS HZ1 H -22.244 6.207 -9.731 1.00 . A A . 73 LYS HZ1 1 1
14 35458 1 1 73 LYS HZ2 H -21.178 6.049 -11.036 1.00 . A A . 73 LYS HZ2 1 1
14 35459 1 1 73 LYS HZ3 H -21.130 7.435 -10.068 1.00 . A A . 73 LYS HZ3 1 1
14 35460 1 1 73 LYS N N -18.664 7.382 -3.969 1.00 . A A . 73 LYS N 1 1
14 35461 1 1 73 LYS NZ N -21.278 6.406 -10.064 1.00 . A A . 73 LYS NZ 1 1
14 35462 1 1 73 LYS O O -15.800 7.171 -4.449 1.00 . A A . 73 LYS O 1 1
14 35463 1 1 74 MET C C -14.201 3.487 -4.176 1.00 . A A . 74 MET C 1 1
14 35464 1 1 74 MET CA C -14.737 4.769 -3.541 1.00 . A A . 74 MET CA 1 1
14 35465 1 1 74 MET CB C -14.613 4.688 -2.016 1.00 . A A . 74 MET CB 1 1
14 35466 1 1 74 MET CE C -14.470 4.661 1.053 1.00 . A A . 74 MET CE 1 1
14 35467 1 1 74 MET CG C -14.276 6.017 -1.359 1.00 . A A . 74 MET CG 1 1
14 35468 1 1 74 MET H H -16.769 4.264 -3.867 1.00 . A A . 74 MET H 1 1
14 35469 1 1 74 MET HA H -14.150 5.602 -3.895 1.00 . A A . 74 MET HA 1 1
14 35470 1 1 74 MET HB2 H -15.552 4.339 -1.610 1.00 . A A . 74 MET HB2 1 1
14 35471 1 1 74 MET HB3 H -13.838 3.980 -1.766 1.00 . A A . 74 MET HB3 1 1
14 35472 1 1 74 MET HE1 H -15.501 4.906 0.843 1.00 . A A . 74 MET HE1 1 1
14 35473 1 1 74 MET HE2 H -14.293 4.721 2.117 1.00 . A A . 74 MET HE2 1 1
14 35474 1 1 74 MET HE3 H -14.262 3.658 0.711 1.00 . A A . 74 MET HE3 1 1
14 35475 1 1 74 MET HG2 H -13.655 6.591 -2.032 1.00 . A A . 74 MET HG2 1 1
14 35476 1 1 74 MET HG3 H -15.194 6.556 -1.173 1.00 . A A . 74 MET HG3 1 1
14 35477 1 1 74 MET N N -16.126 5.004 -3.926 1.00 . A A . 74 MET N 1 1
14 35478 1 1 74 MET O O -14.755 2.406 -3.974 1.00 . A A . 74 MET O 1 1
14 35479 1 1 74 MET SD S -13.397 5.816 0.203 1.00 . A A . 74 MET SD 1 1
14 35480 1 1 75 VAL C C -11.228 2.045 -4.881 1.00 . A A . 75 VAL C 1 1
14 35481 1 1 75 VAL CA C -12.500 2.475 -5.607 1.00 . A A . 75 VAL CA 1 1
14 35482 1 1 75 VAL CB C -12.162 2.794 -7.080 1.00 . A A . 75 VAL CB 1 1
14 35483 1 1 75 VAL CG1 C -11.750 1.530 -7.824 1.00 . A A . 75 VAL CG1 1 1
14 35484 1 1 75 VAL CG2 C -13.342 3.463 -7.770 1.00 . A A . 75 VAL CG2 1 1
14 35485 1 1 75 VAL H H -12.725 4.509 -5.059 1.00 . A A . 75 VAL H 1 1
14 35486 1 1 75 VAL HA H -13.206 1.657 -5.591 1.00 . A A . 75 VAL HA 1 1
14 35487 1 1 75 VAL HB H -11.327 3.480 -7.096 1.00 . A A . 75 VAL HB 1 1
14 35488 1 1 75 VAL HG11 H -12.609 0.888 -7.946 1.00 . A A . 75 VAL HG11 1 1
14 35489 1 1 75 VAL HG12 H -10.988 1.011 -7.262 1.00 . A A . 75 VAL HG12 1 1
14 35490 1 1 75 VAL HG13 H -11.359 1.796 -8.796 1.00 . A A . 75 VAL HG13 1 1
14 35491 1 1 75 VAL HG21 H -13.559 4.402 -7.282 1.00 . A A . 75 VAL HG21 1 1
14 35492 1 1 75 VAL HG22 H -14.207 2.819 -7.713 1.00 . A A . 75 VAL HG22 1 1
14 35493 1 1 75 VAL HG23 H -13.097 3.646 -8.806 1.00 . A A . 75 VAL HG23 1 1
14 35494 1 1 75 VAL N N -13.120 3.618 -4.942 1.00 . A A . 75 VAL N 1 1
14 35495 1 1 75 VAL O O -10.388 2.878 -4.534 1.00 . A A . 75 VAL O 1 1
14 35496 1 1 76 VAL C C -9.320 -0.979 -4.740 1.00 . A A . 76 VAL C 1 1
14 35497 1 1 76 VAL CA C -9.932 0.186 -3.959 1.00 . A A . 76 VAL CA 1 1
14 35498 1 1 76 VAL CB C -10.307 -0.309 -2.546 1.00 . A A . 76 VAL CB 1 1
14 35499 1 1 76 VAL CG1 C -10.742 0.850 -1.661 1.00 . A A . 76 VAL CG1 1 1
14 35500 1 1 76 VAL CG2 C -11.395 -1.368 -2.628 1.00 . A A . 76 VAL CG2 1 1
14 35501 1 1 76 VAL H H -11.805 0.130 -4.949 1.00 . A A . 76 VAL H 1 1
14 35502 1 1 76 VAL HA H -9.196 0.969 -3.861 1.00 . A A . 76 VAL HA 1 1
14 35503 1 1 76 VAL HB H -9.430 -0.760 -2.102 1.00 . A A . 76 VAL HB 1 1
14 35504 1 1 76 VAL HG11 H -11.520 0.518 -0.990 1.00 . A A . 76 VAL HG11 1 1
14 35505 1 1 76 VAL HG12 H -11.117 1.653 -2.277 1.00 . A A . 76 VAL HG12 1 1
14 35506 1 1 76 VAL HG13 H -9.898 1.202 -1.089 1.00 . A A . 76 VAL HG13 1 1
14 35507 1 1 76 VAL HG21 H -11.435 -1.918 -1.699 1.00 . A A . 76 VAL HG21 1 1
14 35508 1 1 76 VAL HG22 H -11.175 -2.046 -3.439 1.00 . A A . 76 VAL HG22 1 1
14 35509 1 1 76 VAL HG23 H -12.347 -0.891 -2.807 1.00 . A A . 76 VAL HG23 1 1
14 35510 1 1 76 VAL N N -11.098 0.739 -4.651 1.00 . A A . 76 VAL N 1 1
14 35511 1 1 76 VAL O O -9.847 -1.384 -5.779 1.00 . A A . 76 VAL O 1 1
14 35512 1 1 77 GLN C C -7.626 -3.904 -4.001 1.00 . A A . 77 GLN C 1 1
14 35513 1 1 77 GLN CA C -7.539 -2.646 -4.868 1.00 . A A . 77 GLN CA 1 1
14 35514 1 1 77 GLN CB C -6.072 -2.308 -5.172 1.00 . A A . 77 GLN CB 1 1
14 35515 1 1 77 GLN CD C -3.815 -1.911 -4.089 1.00 . A A . 77 GLN CD 1 1
14 35516 1 1 77 GLN CG C -5.315 -1.673 -4.011 1.00 . A A . 77 GLN CG 1 1
14 35517 1 1 77 GLN H H -7.849 -1.158 -3.389 1.00 . A A . 77 GLN H 1 1
14 35518 1 1 77 GLN HA H -8.050 -2.839 -5.800 1.00 . A A . 77 GLN HA 1 1
14 35519 1 1 77 GLN HB2 H -5.558 -3.218 -5.449 1.00 . A A . 77 GLN HB2 1 1
14 35520 1 1 77 GLN HB3 H -6.042 -1.625 -6.008 1.00 . A A . 77 GLN HB3 1 1
14 35521 1 1 77 GLN HE21 H -3.600 -1.381 -2.178 1.00 . A A . 77 GLN HE21 1 1
14 35522 1 1 77 GLN HE22 H -2.141 -1.835 -3.011 1.00 . A A . 77 GLN HE22 1 1
14 35523 1 1 77 GLN HG2 H -5.493 -0.608 -4.023 1.00 . A A . 77 GLN HG2 1 1
14 35524 1 1 77 GLN HG3 H -5.683 -2.089 -3.085 1.00 . A A . 77 GLN HG3 1 1
14 35525 1 1 77 GLN N N -8.214 -1.520 -4.225 1.00 . A A . 77 GLN N 1 1
14 35526 1 1 77 GLN NE2 N -3.115 -1.686 -2.980 1.00 . A A . 77 GLN NE2 1 1
14 35527 1 1 77 GLN O O -7.020 -3.976 -2.930 1.00 . A A . 77 GLN O 1 1
14 35528 1 1 77 GLN OE1 O -3.288 -2.292 -5.135 1.00 . A A . 77 GLN OE1 1 1
14 35529 1 1 78 ARG C C -7.783 -7.282 -4.436 1.00 . A A . 78 ARG C 1 1
14 35530 1 1 78 ARG CA C -8.567 -6.151 -3.762 1.00 . A A . 78 ARG CA 1 1
14 35531 1 1 78 ARG CB C -10.057 -6.506 -3.694 1.00 . A A . 78 ARG CB 1 1
14 35532 1 1 78 ARG CD C -11.928 -6.239 -2.031 1.00 . A A . 78 ARG CD 1 1
14 35533 1 1 78 ARG CG C -10.548 -6.825 -2.289 1.00 . A A . 78 ARG CG 1 1
14 35534 1 1 78 ARG CZ C -12.230 -6.374 0.422 1.00 . A A . 78 ARG CZ 1 1
14 35535 1 1 78 ARG H H -8.841 -4.764 -5.338 1.00 . A A . 78 ARG H 1 1
14 35536 1 1 78 ARG HA H -8.191 -6.018 -2.758 1.00 . A A . 78 ARG HA 1 1
14 35537 1 1 78 ARG HB2 H -10.630 -5.671 -4.071 1.00 . A A . 78 ARG HB2 1 1
14 35538 1 1 78 ARG HB3 H -10.241 -7.368 -4.319 1.00 . A A . 78 ARG HB3 1 1
14 35539 1 1 78 ARG HD2 H -12.121 -5.469 -2.763 1.00 . A A . 78 ARG HD2 1 1
14 35540 1 1 78 ARG HD3 H -12.662 -7.025 -2.135 1.00 . A A . 78 ARG HD3 1 1
14 35541 1 1 78 ARG HE H -11.968 -4.684 -0.617 1.00 . A A . 78 ARG HE 1 1
14 35542 1 1 78 ARG HG2 H -10.599 -7.897 -2.172 1.00 . A A . 78 ARG HG2 1 1
14 35543 1 1 78 ARG HG3 H -9.853 -6.414 -1.572 1.00 . A A . 78 ARG HG3 1 1
14 35544 1 1 78 ARG HH11 H -12.255 -8.174 -0.513 1.00 . A A . 78 ARG HH11 1 1
14 35545 1 1 78 ARG HH12 H -12.468 -8.229 1.204 1.00 . A A . 78 ARG HH12 1 1
14 35546 1 1 78 ARG HH21 H -12.249 -4.760 1.645 1.00 . A A . 78 ARG HH21 1 1
14 35547 1 1 78 ARG HH22 H -12.463 -6.289 2.431 1.00 . A A . 78 ARG HH22 1 1
14 35548 1 1 78 ARG N N -8.387 -4.889 -4.478 1.00 . A A . 78 ARG N 1 1
14 35549 1 1 78 ARG NE N -12.038 -5.660 -0.692 1.00 . A A . 78 ARG NE 1 1
14 35550 1 1 78 ARG NH1 N -12.326 -7.702 0.366 1.00 . A A . 78 ARG NH1 1 1
14 35551 1 1 78 ARG NH2 N -12.322 -5.757 1.596 1.00 . A A . 78 ARG NH2 1 1
14 35552 1 1 78 ARG O O -7.051 -7.053 -5.400 1.00 . A A . 78 ARG O 1 1
14 35553 1 1 79 ASP C C -7.990 -10.256 -5.661 1.00 . A A . 79 ASP C 1 1
14 35554 1 1 79 ASP CA C -7.240 -9.668 -4.465 1.00 . A A . 79 ASP CA 1 1
14 35555 1 1 79 ASP CB C -7.062 -10.742 -3.384 1.00 . A A . 79 ASP CB 1 1
14 35556 1 1 79 ASP CG C -5.657 -10.764 -2.809 1.00 . A A . 79 ASP CG 1 1
14 35557 1 1 79 ASP H H -8.531 -8.625 -3.147 1.00 . A A . 79 ASP H 1 1
14 35558 1 1 79 ASP HA H -6.265 -9.340 -4.796 1.00 . A A . 79 ASP HA 1 1
14 35559 1 1 79 ASP HB2 H -7.755 -10.553 -2.580 1.00 . A A . 79 ASP HB2 1 1
14 35560 1 1 79 ASP HB3 H -7.270 -11.711 -3.812 1.00 . A A . 79 ASP HB3 1 1
14 35561 1 1 79 ASP N N -7.937 -8.504 -3.918 1.00 . A A . 79 ASP N 1 1
14 35562 1 1 79 ASP O O -9.168 -10.608 -5.556 1.00 . A A . 79 ASP O 1 1
14 35563 1 1 79 ASP OD1 O -4.695 -10.919 -3.590 1.00 . A A . 79 ASP OD1 1 1
14 35564 1 1 79 ASP OD2 O -5.522 -10.628 -1.575 1.00 . A A . 79 ASP OD2 1 1
14 35565 1 1 80 GLU C C -6.842 -11.672 -8.831 1.00 . A A . 80 GLU C 1 1
14 35566 1 1 80 GLU CA C -7.885 -10.908 -8.016 1.00 . A A . 80 GLU CA 1 1
14 35567 1 1 80 GLU CB C -8.486 -9.783 -8.863 1.00 . A A . 80 GLU CB 1 1
14 35568 1 1 80 GLU CD C -10.852 -10.244 -9.619 1.00 . A A . 80 GLU CD 1 1
14 35569 1 1 80 GLU CG C -9.967 -9.550 -8.603 1.00 . A A . 80 GLU CG 1 1
14 35570 1 1 80 GLU H H -6.362 -10.067 -6.812 1.00 . A A . 80 GLU H 1 1
14 35571 1 1 80 GLU HA H -8.670 -11.592 -7.729 1.00 . A A . 80 GLU HA 1 1
14 35572 1 1 80 GLU HB2 H -7.957 -8.866 -8.650 1.00 . A A . 80 GLU HB2 1 1
14 35573 1 1 80 GLU HB3 H -8.359 -10.026 -9.908 1.00 . A A . 80 GLU HB3 1 1
14 35574 1 1 80 GLU HG2 H -10.211 -9.925 -7.621 1.00 . A A . 80 GLU HG2 1 1
14 35575 1 1 80 GLU HG3 H -10.163 -8.489 -8.642 1.00 . A A . 80 GLU HG3 1 1
14 35576 1 1 80 GLU N N -7.295 -10.362 -6.796 1.00 . A A . 80 GLU N 1 1
14 35577 1 1 80 GLU O O -5.720 -11.198 -9.020 1.00 . A A . 80 GLU O 1 1
14 35578 1 1 80 GLU OE1 O -11.053 -9.680 -10.715 1.00 . A A . 80 GLU OE1 1 1
14 35579 1 1 80 GLU OE2 O -11.345 -11.352 -9.319 1.00 . A A . 80 GLU OE2 1 1
14 35580 1 1 81 LEU C C -6.940 -14.021 -11.467 1.00 . A A . 81 LEU C 1 1
14 35581 1 1 81 LEU CA C -6.323 -13.687 -10.109 1.00 . A A . 81 LEU CA 1 1
14 35582 1 1 81 LEU CB C -5.979 -14.978 -9.356 1.00 . A A . 81 LEU CB 1 1
14 35583 1 1 81 LEU CD1 C -3.580 -14.814 -8.626 1.00 . A A . 81 LEU CD1 1 1
14 35584 1 1 81 LEU CD2 C -4.503 -17.013 -9.397 1.00 . A A . 81 LEU CD2 1 1
14 35585 1 1 81 LEU CG C -4.553 -15.500 -9.575 1.00 . A A . 81 LEU CG 1 1
14 35586 1 1 81 LEU H H -8.131 -13.176 -9.126 1.00 . A A . 81 LEU H 1 1
14 35587 1 1 81 LEU HA H -5.415 -13.126 -10.270 1.00 . A A . 81 LEU HA 1 1
14 35588 1 1 81 LEU HB2 H -6.116 -14.800 -8.298 1.00 . A A . 81 LEU HB2 1 1
14 35589 1 1 81 LEU HB3 H -6.670 -15.747 -9.666 1.00 . A A . 81 LEU HB3 1 1
14 35590 1 1 81 LEU HD11 H -2.634 -14.665 -9.126 1.00 . A A . 81 LEU HD11 1 1
14 35591 1 1 81 LEU HD12 H -3.433 -15.430 -7.751 1.00 . A A . 81 LEU HD12 1 1
14 35592 1 1 81 LEU HD13 H -3.983 -13.856 -8.327 1.00 . A A . 81 LEU HD13 1 1
14 35593 1 1 81 LEU HD21 H -4.653 -17.493 -10.353 1.00 . A A . 81 LEU HD21 1 1
14 35594 1 1 81 LEU HD22 H -5.280 -17.323 -8.714 1.00 . A A . 81 LEU HD22 1 1
14 35595 1 1 81 LEU HD23 H -3.539 -17.297 -9.000 1.00 . A A . 81 LEU HD23 1 1
14 35596 1 1 81 LEU HG H -4.247 -15.271 -10.586 1.00 . A A . 81 LEU HG 1 1
14 35597 1 1 81 LEU N N -7.223 -12.856 -9.311 1.00 . A A . 81 LEU N 1 1
14 35598 1 1 81 LEU O O -6.323 -13.786 -12.508 1.00 . A A . 81 LEU O 1 1
14 35599 1 1 82 GLU C C -9.845 -13.850 -13.088 1.00 . A A . 82 GLU C 1 1
14 35600 1 1 82 GLU CA C -8.850 -14.938 -12.680 1.00 . A A . 82 GLU CA 1 1
14 35601 1 1 82 GLU CB C -9.563 -16.286 -12.505 1.00 . A A . 82 GLU CB 1 1
14 35602 1 1 82 GLU CD C -10.525 -18.349 -13.622 1.00 . A A . 82 GLU CD 1 1
14 35603 1 1 82 GLU CG C -9.762 -17.049 -13.808 1.00 . A A . 82 GLU CG 1 1
14 35604 1 1 82 GLU H H -8.595 -14.735 -10.589 1.00 . A A . 82 GLU H 1 1
14 35605 1 1 82 GLU HA H -8.107 -15.034 -13.458 1.00 . A A . 82 GLU HA 1 1
14 35606 1 1 82 GLU HB2 H -8.981 -16.905 -11.837 1.00 . A A . 82 GLU HB2 1 1
14 35607 1 1 82 GLU HB3 H -10.533 -16.113 -12.064 1.00 . A A . 82 GLU HB3 1 1
14 35608 1 1 82 GLU HG2 H -10.313 -16.424 -14.494 1.00 . A A . 82 GLU HG2 1 1
14 35609 1 1 82 GLU HG3 H -8.793 -17.275 -14.228 1.00 . A A . 82 GLU HG3 1 1
14 35610 1 1 82 GLU N N -8.156 -14.571 -11.449 1.00 . A A . 82 GLU N 1 1
14 35611 1 1 82 GLU O O -9.522 -13.077 -14.013 1.00 . A A . 82 GLU O 1 1
14 35612 1 1 82 GLU OE1 O -11.656 -18.308 -13.093 1.00 . A A . 82 GLU OE1 1 1
14 35613 1 1 82 GLU OE2 O -9.991 -19.409 -14.012 1.00 . A A . 82 GLU OE2 1 1
14 35614 2 1 1 THR C C -14.091 -1.918 -6.512 1.00 . B B . 1 THR C 1 1
14 35615 2 1 1 THR CA C -13.655 -3.383 -6.629 1.00 . B B . 1 THR CA 1 1
14 35616 2 1 1 THR CB C -12.172 -3.464 -7.010 1.00 . B B . 1 THR CB 1 1
14 35617 2 1 1 THR CG2 C -11.548 -4.816 -6.726 1.00 . B B . 1 THR CG2 1 1
14 35618 2 1 1 THR H1 H -13.950 -5.000 -7.880 1.00 . B B . 1 THR H1 1 1
14 35619 2 1 1 THR H2 H -14.526 -3.507 -8.496 1.00 . B B . 1 THR H2 1 1
14 35620 2 1 1 THR H3 H -15.391 -4.312 -7.253 1.00 . B B . 1 THR H3 1 1
14 35621 2 1 1 THR HA H -13.801 -3.869 -5.675 1.00 . B B . 1 THR HA 1 1
14 35622 2 1 1 THR HB H -11.627 -2.723 -6.443 1.00 . B B . 1 THR HB 1 1
14 35623 2 1 1 THR HG1 H -11.923 -2.237 -8.520 1.00 . B B . 1 THR HG1 1 1
14 35624 2 1 1 THR HG21 H -12.033 -5.264 -5.871 1.00 . B B . 1 THR HG21 1 1
14 35625 2 1 1 THR HG22 H -10.495 -4.691 -6.517 1.00 . B B . 1 THR HG22 1 1
14 35626 2 1 1 THR HG23 H -11.670 -5.458 -7.585 1.00 . B B . 1 THR HG23 1 1
14 35627 2 1 1 THR N N -14.452 -4.116 -7.657 1.00 . B B . 1 THR N 1 1
14 35628 2 1 1 THR O O -13.255 -1.021 -6.383 1.00 . B B . 1 THR O 1 1
14 35629 2 1 1 THR OG1 O -11.990 -3.186 -8.389 1.00 . B B . 1 THR OG1 1 1
14 35630 2 1 2 LYS C C -16.975 -0.240 -5.332 1.00 . B B . 2 LYS C 1 1
14 35631 2 1 2 LYS CA C -15.943 -0.327 -6.452 1.00 . B B . 2 LYS CA 1 1
14 35632 2 1 2 LYS CB C -16.573 0.100 -7.782 1.00 . B B . 2 LYS CB 1 1
14 35633 2 1 2 LYS CD C -16.228 0.839 -10.162 1.00 . B B . 2 LYS CD 1 1
14 35634 2 1 2 LYS CE C -15.269 0.830 -11.345 1.00 . B B . 2 LYS CE 1 1
14 35635 2 1 2 LYS CG C -15.558 0.345 -8.888 1.00 . B B . 2 LYS CG 1 1
14 35636 2 1 2 LYS H H -16.024 -2.431 -6.657 1.00 . B B . 2 LYS H 1 1
14 35637 2 1 2 LYS HA H -15.123 0.339 -6.222 1.00 . B B . 2 LYS HA 1 1
14 35638 2 1 2 LYS HB2 H -17.254 -0.673 -8.111 1.00 . B B . 2 LYS HB2 1 1
14 35639 2 1 2 LYS HB3 H -17.130 1.012 -7.624 1.00 . B B . 2 LYS HB3 1 1
14 35640 2 1 2 LYS HD2 H -17.067 0.198 -10.386 1.00 . B B . 2 LYS HD2 1 1
14 35641 2 1 2 LYS HD3 H -16.579 1.848 -10.003 1.00 . B B . 2 LYS HD3 1 1
14 35642 2 1 2 LYS HE2 H -14.863 1.823 -11.468 1.00 . B B . 2 LYS HE2 1 1
14 35643 2 1 2 LYS HE3 H -14.467 0.137 -11.138 1.00 . B B . 2 LYS HE3 1 1
14 35644 2 1 2 LYS HG2 H -14.851 1.090 -8.555 1.00 . B B . 2 LYS HG2 1 1
14 35645 2 1 2 LYS HG3 H -15.040 -0.579 -9.098 1.00 . B B . 2 LYS HG3 1 1
14 35646 2 1 2 LYS HZ1 H -16.640 1.149 -12.892 1.00 . B B . 2 LYS HZ1 1 1
14 35647 2 1 2 LYS HZ2 H -16.440 -0.481 -12.480 1.00 . B B . 2 LYS HZ2 1 1
14 35648 2 1 2 LYS HZ3 H -15.246 0.319 -13.373 1.00 . B B . 2 LYS HZ3 1 1
14 35649 2 1 2 LYS N N -15.403 -1.680 -6.555 1.00 . B B . 2 LYS N 1 1
14 35650 2 1 2 LYS NZ N -15.946 0.425 -12.610 1.00 . B B . 2 LYS NZ 1 1
14 35651 2 1 2 LYS O O -17.910 -1.041 -5.276 1.00 . B B . 2 LYS O 1 1
14 35652 2 1 3 VAL C C -18.637 2.114 -3.569 1.00 . B B . 3 VAL C 1 1
14 35653 2 1 3 VAL CA C -17.706 0.931 -3.318 1.00 . B B . 3 VAL CA 1 1
14 35654 2 1 3 VAL CB C -16.934 1.174 -2.002 1.00 . B B . 3 VAL CB 1 1
14 35655 2 1 3 VAL CG1 C -17.893 1.232 -0.822 1.00 . B B . 3 VAL CG1 1 1
14 35656 2 1 3 VAL CG2 C -15.876 0.099 -1.785 1.00 . B B . 3 VAL CG2 1 1
14 35657 2 1 3 VAL H H -16.028 1.338 -4.543 1.00 . B B . 3 VAL H 1 1
14 35658 2 1 3 VAL HA H -18.297 0.032 -3.205 1.00 . B B . 3 VAL HA 1 1
14 35659 2 1 3 VAL HB H -16.433 2.128 -2.075 1.00 . B B . 3 VAL HB 1 1
14 35660 2 1 3 VAL HG11 H -18.811 0.724 -1.077 1.00 . B B . 3 VAL HG11 1 1
14 35661 2 1 3 VAL HG12 H -18.108 2.264 -0.583 1.00 . B B . 3 VAL HG12 1 1
14 35662 2 1 3 VAL HG13 H -17.442 0.752 0.033 1.00 . B B . 3 VAL HG13 1 1
14 35663 2 1 3 VAL HG21 H -16.223 -0.606 -1.046 1.00 . B B . 3 VAL HG21 1 1
14 35664 2 1 3 VAL HG22 H -14.961 0.560 -1.441 1.00 . B B . 3 VAL HG22 1 1
14 35665 2 1 3 VAL HG23 H -15.690 -0.418 -2.715 1.00 . B B . 3 VAL HG23 1 1
14 35666 2 1 3 VAL N N -16.795 0.734 -4.442 1.00 . B B . 3 VAL N 1 1
14 35667 2 1 3 VAL O O -18.183 3.204 -3.917 1.00 . B B . 3 VAL O 1 1
14 35668 2 1 4 THR C C -21.831 3.097 -2.366 1.00 . B B . 4 THR C 1 1
14 35669 2 1 4 THR CA C -20.924 2.954 -3.588 1.00 . B B . 4 THR CA 1 1
14 35670 2 1 4 THR CB C -21.764 2.674 -4.839 1.00 . B B . 4 THR CB 1 1
14 35671 2 1 4 THR CG2 C -22.703 3.809 -5.193 1.00 . B B . 4 THR CG2 1 1
14 35672 2 1 4 THR H H -20.242 1.008 -3.103 1.00 . B B . 4 THR H 1 1
14 35673 2 1 4 THR HA H -20.387 3.880 -3.730 1.00 . B B . 4 THR HA 1 1
14 35674 2 1 4 THR HB H -22.364 1.791 -4.667 1.00 . B B . 4 THR HB 1 1
14 35675 2 1 4 THR HG1 H -21.404 1.894 -6.601 1.00 . B B . 4 THR HG1 1 1
14 35676 2 1 4 THR HG21 H -22.194 4.506 -5.842 1.00 . B B . 4 THR HG21 1 1
14 35677 2 1 4 THR HG22 H -23.012 4.315 -4.290 1.00 . B B . 4 THR HG22 1 1
14 35678 2 1 4 THR HG23 H -23.570 3.413 -5.699 1.00 . B B . 4 THR HG23 1 1
14 35679 2 1 4 THR N N -19.938 1.896 -3.385 1.00 . B B . 4 THR N 1 1
14 35680 2 1 4 THR O O -22.675 2.239 -2.103 1.00 . B B . 4 THR O 1 1
14 35681 2 1 4 THR OG1 O -20.934 2.437 -5.963 1.00 . B B . 4 THR OG1 1 1
14 35682 2 1 5 LEU C C -23.522 5.513 -0.734 1.00 . B B . 5 LEU C 1 1
14 35683 2 1 5 LEU CA C -22.453 4.463 -0.437 1.00 . B B . 5 LEU CA 1 1
14 35684 2 1 5 LEU CB C -21.557 4.949 0.707 1.00 . B B . 5 LEU CB 1 1
14 35685 2 1 5 LEU CD1 C -19.439 4.678 2.024 1.00 . B B . 5 LEU CD1 1 1
14 35686 2 1 5 LEU CD2 C -21.063 2.774 1.862 1.00 . B B . 5 LEU CD2 1 1
14 35687 2 1 5 LEU CG C -20.460 3.973 1.140 1.00 . B B . 5 LEU CG 1 1
14 35688 2 1 5 LEU H H -20.966 4.840 -1.897 1.00 . B B . 5 LEU H 1 1
14 35689 2 1 5 LEU HA H -22.936 3.544 -0.141 1.00 . B B . 5 LEU HA 1 1
14 35690 2 1 5 LEU HB2 H -21.087 5.873 0.398 1.00 . B B . 5 LEU HB2 1 1
14 35691 2 1 5 LEU HB3 H -22.183 5.153 1.563 1.00 . B B . 5 LEU HB3 1 1
14 35692 2 1 5 LEU HD11 H -18.453 4.558 1.602 1.00 . B B . 5 LEU HD11 1 1
14 35693 2 1 5 LEU HD12 H -19.461 4.248 3.014 1.00 . B B . 5 LEU HD12 1 1
14 35694 2 1 5 LEU HD13 H -19.680 5.730 2.083 1.00 . B B . 5 LEU HD13 1 1
14 35695 2 1 5 LEU HD21 H -20.379 2.431 2.624 1.00 . B B . 5 LEU HD21 1 1
14 35696 2 1 5 LEU HD22 H -21.242 1.980 1.154 1.00 . B B . 5 LEU HD22 1 1
14 35697 2 1 5 LEU HD23 H -21.997 3.062 2.321 1.00 . B B . 5 LEU HD23 1 1
14 35698 2 1 5 LEU HG H -19.944 3.610 0.262 1.00 . B B . 5 LEU HG 1 1
14 35699 2 1 5 LEU N N -21.653 4.191 -1.629 1.00 . B B . 5 LEU N 1 1
14 35700 2 1 5 LEU O O -23.353 6.342 -1.629 1.00 . B B . 5 LEU O 1 1
14 35701 2 1 6 VAL C C -26.054 7.149 1.134 1.00 . B B . 6 VAL C 1 1
14 35702 2 1 6 VAL CA C -25.710 6.434 -0.171 1.00 . B B . 6 VAL CA 1 1
14 35703 2 1 6 VAL CB C -26.979 5.752 -0.724 1.00 . B B . 6 VAL CB 1 1
14 35704 2 1 6 VAL CG1 C -28.002 6.794 -1.151 1.00 . B B . 6 VAL CG1 1 1
14 35705 2 1 6 VAL CG2 C -26.632 4.826 -1.883 1.00 . B B . 6 VAL CG2 1 1
14 35706 2 1 6 VAL H H -24.702 4.796 0.722 1.00 . B B . 6 VAL H 1 1
14 35707 2 1 6 VAL HA H -25.382 7.170 -0.893 1.00 . B B . 6 VAL HA 1 1
14 35708 2 1 6 VAL HB H -27.414 5.156 0.067 1.00 . B B . 6 VAL HB 1 1
14 35709 2 1 6 VAL HG11 H -27.714 7.760 -0.761 1.00 . B B . 6 VAL HG11 1 1
14 35710 2 1 6 VAL HG12 H -28.972 6.524 -0.763 1.00 . B B . 6 VAL HG12 1 1
14 35711 2 1 6 VAL HG13 H -28.043 6.839 -2.229 1.00 . B B . 6 VAL HG13 1 1
14 35712 2 1 6 VAL HG21 H -27.541 4.514 -2.377 1.00 . B B . 6 VAL HG21 1 1
14 35713 2 1 6 VAL HG22 H -26.111 3.958 -1.508 1.00 . B B . 6 VAL HG22 1 1
14 35714 2 1 6 VAL HG23 H -26.002 5.349 -2.586 1.00 . B B . 6 VAL HG23 1 1
14 35715 2 1 6 VAL N N -24.622 5.478 0.020 1.00 . B B . 6 VAL N 1 1
14 35716 2 1 6 VAL O O -26.766 6.608 1.982 1.00 . B B . 6 VAL O 1 1
14 35717 2 1 7 LYS C C -27.229 9.703 2.493 1.00 . B B . 7 LYS C 1 1
14 35718 2 1 7 LYS CA C -25.800 9.170 2.482 1.00 . B B . 7 LYS CA 1 1
14 35719 2 1 7 LYS CB C -24.804 10.330 2.568 1.00 . B B . 7 LYS CB 1 1
14 35720 2 1 7 LYS CD C -24.781 12.587 3.679 1.00 . B B . 7 LYS CD 1 1
14 35721 2 1 7 LYS CE C -23.349 13.102 3.713 1.00 . B B . 7 LYS CE 1 1
14 35722 2 1 7 LYS CG C -24.841 11.081 3.889 1.00 . B B . 7 LYS CG 1 1
14 35723 2 1 7 LYS H H -24.993 8.749 0.570 1.00 . B B . 7 LYS H 1 1
14 35724 2 1 7 LYS HA H -25.664 8.529 3.340 1.00 . B B . 7 LYS HA 1 1
14 35725 2 1 7 LYS HB2 H -23.806 9.940 2.429 1.00 . B B . 7 LYS HB2 1 1
14 35726 2 1 7 LYS HB3 H -25.017 11.031 1.774 1.00 . B B . 7 LYS HB3 1 1
14 35727 2 1 7 LYS HD2 H -25.217 12.824 2.719 1.00 . B B . 7 LYS HD2 1 1
14 35728 2 1 7 LYS HD3 H -25.347 13.072 4.462 1.00 . B B . 7 LYS HD3 1 1
14 35729 2 1 7 LYS HE2 H -23.178 13.589 4.660 1.00 . B B . 7 LYS HE2 1 1
14 35730 2 1 7 LYS HE3 H -22.675 12.261 3.615 1.00 . B B . 7 LYS HE3 1 1
14 35731 2 1 7 LYS HG2 H -25.757 10.837 4.407 1.00 . B B . 7 LYS HG2 1 1
14 35732 2 1 7 LYS HG3 H -23.995 10.776 4.489 1.00 . B B . 7 LYS HG3 1 1
14 35733 2 1 7 LYS HZ1 H -23.159 13.598 1.690 1.00 . B B . 7 LYS HZ1 1 1
14 35734 2 1 7 LYS HZ2 H -22.113 14.454 2.707 1.00 . B B . 7 LYS HZ2 1 1
14 35735 2 1 7 LYS HZ3 H -23.754 14.857 2.651 1.00 . B B . 7 LYS HZ3 1 1
14 35736 2 1 7 LYS N N -25.549 8.373 1.284 1.00 . B B . 7 LYS N 1 1
14 35737 2 1 7 LYS NZ N -23.076 14.070 2.613 1.00 . B B . 7 LYS NZ 1 1
14 35738 2 1 7 LYS O O -27.696 10.280 1.509 1.00 . B B . 7 LYS O 1 1
14 35739 2 1 8 SER C C -29.391 11.031 4.855 1.00 . B B . 8 SER C 1 1
14 35740 2 1 8 SER CA C -29.293 9.964 3.770 1.00 . B B . 8 SER CA 1 1
14 35741 2 1 8 SER CB C -30.206 8.787 4.119 1.00 . B B . 8 SER CB 1 1
14 35742 2 1 8 SER H H -27.485 9.043 4.365 1.00 . B B . 8 SER H 1 1
14 35743 2 1 8 SER HA H -29.609 10.390 2.829 1.00 . B B . 8 SER HA 1 1
14 35744 2 1 8 SER HB2 H -29.749 8.197 4.900 1.00 . B B . 8 SER HB2 1 1
14 35745 2 1 8 SER HB3 H -31.158 9.164 4.462 1.00 . B B . 8 SER HB3 1 1
14 35746 2 1 8 SER HG H -30.722 7.091 3.282 1.00 . B B . 8 SER HG 1 1
14 35747 2 1 8 SER N N -27.916 9.506 3.617 1.00 . B B . 8 SER N 1 1
14 35748 2 1 8 SER O O -28.544 11.097 5.747 1.00 . B B . 8 SER O 1 1
14 35749 2 1 8 SER OG O -30.425 7.958 2.991 1.00 . B B . 8 SER OG 1 1
14 35750 2 1 9 ARG C C -29.478 13.927 5.743 1.00 . B B . 9 ARG C 1 1
14 35751 2 1 9 ARG CA C -30.641 12.931 5.753 1.00 . B B . 9 ARG CA 1 1
14 35752 2 1 9 ARG CB C -30.808 12.335 7.155 1.00 . B B . 9 ARG CB 1 1
14 35753 2 1 9 ARG CD C -31.907 12.576 9.396 1.00 . B B . 9 ARG CD 1 1
14 35754 2 1 9 ARG CG C -32.007 12.880 7.912 1.00 . B B . 9 ARG CG 1 1
14 35755 2 1 9 ARG CZ C -33.302 12.897 11.408 1.00 . B B . 9 ARG CZ 1 1
14 35756 2 1 9 ARG H H -31.070 11.758 4.039 1.00 . B B . 9 ARG H 1 1
14 35757 2 1 9 ARG HA H -31.549 13.451 5.482 1.00 . B B . 9 ARG HA 1 1
14 35758 2 1 9 ARG HB2 H -30.923 11.265 7.069 1.00 . B B . 9 ARG HB2 1 1
14 35759 2 1 9 ARG HB3 H -29.920 12.547 7.732 1.00 . B B . 9 ARG HB3 1 1
14 35760 2 1 9 ARG HD2 H -31.597 11.549 9.519 1.00 . B B . 9 ARG HD2 1 1
14 35761 2 1 9 ARG HD3 H -31.166 13.230 9.834 1.00 . B B . 9 ARG HD3 1 1
14 35762 2 1 9 ARG HE H -33.992 12.813 9.532 1.00 . B B . 9 ARG HE 1 1
14 35763 2 1 9 ARG HG2 H -32.050 13.951 7.776 1.00 . B B . 9 ARG HG2 1 1
14 35764 2 1 9 ARG HG3 H -32.905 12.427 7.520 1.00 . B B . 9 ARG HG3 1 1
14 35765 2 1 9 ARG HH11 H -31.322 12.710 11.792 1.00 . B B . 9 ARG HH11 1 1
14 35766 2 1 9 ARG HH12 H -32.328 12.940 13.182 1.00 . B B . 9 ARG HH12 1 1
14 35767 2 1 9 ARG HH21 H -35.314 13.114 11.364 1.00 . B B . 9 ARG HH21 1 1
14 35768 2 1 9 ARG HH22 H -34.596 13.170 12.940 1.00 . B B . 9 ARG HH22 1 1
14 35769 2 1 9 ARG N N -30.429 11.864 4.774 1.00 . B B . 9 ARG N 1 1
14 35770 2 1 9 ARG NE N -33.182 12.772 10.085 1.00 . B B . 9 ARG NE 1 1
14 35771 2 1 9 ARG NH1 N -32.229 12.844 12.192 1.00 . B B . 9 ARG NH1 1 1
14 35772 2 1 9 ARG NH2 N -34.503 13.075 11.949 1.00 . B B . 9 ARG NH2 1 1
14 35773 2 1 9 ARG O O -28.590 13.848 4.893 1.00 . B B . 9 ARG O 1 1
14 35774 2 1 10 LYS C C -27.539 15.623 8.015 1.00 . B B . 10 LYS C 1 1
14 35775 2 1 10 LYS CA C -28.434 15.867 6.793 1.00 . B B . 10 LYS CA 1 1
14 35776 2 1 10 LYS CB C -29.028 17.277 6.850 1.00 . B B . 10 LYS CB 1 1
14 35777 2 1 10 LYS CD C -29.826 18.958 8.539 1.00 . B B . 10 LYS CD 1 1
14 35778 2 1 10 LYS CE C -30.006 19.053 10.047 1.00 . B B . 10 LYS CE 1 1
14 35779 2 1 10 LYS CG C -29.932 17.523 8.049 1.00 . B B . 10 LYS CG 1 1
14 35780 2 1 10 LYS H H -30.225 14.877 7.342 1.00 . B B . 10 LYS H 1 1
14 35781 2 1 10 LYS HA H -27.825 15.786 5.904 1.00 . B B . 10 LYS HA 1 1
14 35782 2 1 10 LYS HB2 H -28.220 17.992 6.885 1.00 . B B . 10 LYS HB2 1 1
14 35783 2 1 10 LYS HB3 H -29.604 17.447 5.952 1.00 . B B . 10 LYS HB3 1 1
14 35784 2 1 10 LYS HD2 H -28.851 19.345 8.279 1.00 . B B . 10 LYS HD2 1 1
14 35785 2 1 10 LYS HD3 H -30.590 19.549 8.056 1.00 . B B . 10 LYS HD3 1 1
14 35786 2 1 10 LYS HE2 H -29.251 18.447 10.526 1.00 . B B . 10 LYS HE2 1 1
14 35787 2 1 10 LYS HE3 H -29.880 20.084 10.346 1.00 . B B . 10 LYS HE3 1 1
14 35788 2 1 10 LYS HG2 H -30.955 17.327 7.762 1.00 . B B . 10 LYS HG2 1 1
14 35789 2 1 10 LYS HG3 H -29.647 16.857 8.848 1.00 . B B . 10 LYS HG3 1 1
14 35790 2 1 10 LYS HZ1 H -31.392 18.529 11.522 1.00 . B B . 10 LYS HZ1 1 1
14 35791 2 1 10 LYS HZ2 H -31.547 17.639 10.091 1.00 . B B . 10 LYS HZ2 1 1
14 35792 2 1 10 LYS HZ3 H -32.086 19.240 10.154 1.00 . B B . 10 LYS HZ3 1 1
14 35793 2 1 10 LYS N N -29.491 14.863 6.694 1.00 . B B . 10 LYS N 1 1
14 35794 2 1 10 LYS NZ N -31.352 18.582 10.483 1.00 . B B . 10 LYS NZ 1 1
14 35795 2 1 10 LYS O O -26.367 15.999 8.013 1.00 . B B . 10 LYS O 1 1
14 35796 2 1 11 ASN C C -26.782 13.280 10.263 1.00 . B B . 11 ASN C 1 1
14 35797 2 1 11 ASN CA C -27.347 14.706 10.280 1.00 . B B . 11 ASN CA 1 1
14 35798 2 1 11 ASN CB C -28.245 14.899 11.508 1.00 . B B . 11 ASN CB 1 1
14 35799 2 1 11 ASN CG C -28.260 16.335 12.002 1.00 . B B . 11 ASN CG 1 1
14 35800 2 1 11 ASN H H -29.035 14.721 9.002 1.00 . B B . 11 ASN H 1 1
14 35801 2 1 11 ASN HA H -26.524 15.404 10.336 1.00 . B B . 11 ASN HA 1 1
14 35802 2 1 11 ASN HB2 H -29.256 14.614 11.255 1.00 . B B . 11 ASN HB2 1 1
14 35803 2 1 11 ASN HB3 H -27.889 14.268 12.310 1.00 . B B . 11 ASN HB3 1 1
14 35804 2 1 11 ASN HD21 H -30.215 16.221 12.361 1.00 . B B . 11 ASN HD21 1 1
14 35805 2 1 11 ASN HD22 H -29.471 17.739 12.723 1.00 . B B . 11 ASN HD22 1 1
14 35806 2 1 11 ASN N N -28.098 14.995 9.057 1.00 . B B . 11 ASN N 1 1
14 35807 2 1 11 ASN ND2 N -29.435 16.813 12.402 1.00 . B B . 11 ASN ND2 1 1
14 35808 2 1 11 ASN O O -26.772 12.594 11.287 1.00 . B B . 11 ASN O 1 1
14 35809 2 1 11 ASN OD1 O -27.230 17.009 12.021 1.00 . B B . 11 ASN OD1 1 1
14 35810 2 1 12 GLU C C -24.367 11.571 8.279 1.00 . B B . 12 GLU C 1 1
14 35811 2 1 12 GLU CA C -25.738 11.506 8.947 1.00 . B B . 12 GLU CA 1 1
14 35812 2 1 12 GLU CB C -26.674 10.622 8.124 1.00 . B B . 12 GLU CB 1 1
14 35813 2 1 12 GLU CD C -28.490 8.860 8.128 1.00 . B B . 12 GLU CD 1 1
14 35814 2 1 12 GLU CG C -27.539 9.696 8.964 1.00 . B B . 12 GLU CG 1 1
14 35815 2 1 12 GLU H H -26.337 13.431 8.315 1.00 . B B . 12 GLU H 1 1
14 35816 2 1 12 GLU HA H -25.626 11.080 9.934 1.00 . B B . 12 GLU HA 1 1
14 35817 2 1 12 GLU HB2 H -27.327 11.255 7.540 1.00 . B B . 12 GLU HB2 1 1
14 35818 2 1 12 GLU HB3 H -26.082 10.017 7.454 1.00 . B B . 12 GLU HB3 1 1
14 35819 2 1 12 GLU HG2 H -26.896 9.031 9.522 1.00 . B B . 12 GLU HG2 1 1
14 35820 2 1 12 GLU HG3 H -28.120 10.293 9.651 1.00 . B B . 12 GLU HG3 1 1
14 35821 2 1 12 GLU N N -26.306 12.842 9.095 1.00 . B B . 12 GLU N 1 1
14 35822 2 1 12 GLU O O -24.099 12.472 7.481 1.00 . B B . 12 GLU O 1 1
14 35823 2 1 12 GLU OE1 O -28.076 8.380 7.048 1.00 . B B . 12 GLU OE1 1 1
14 35824 2 1 12 GLU OE2 O -29.652 8.686 8.550 1.00 . B B . 12 GLU OE2 1 1
14 35825 2 1 13 GLU C C -21.779 9.118 7.668 1.00 . B B . 13 GLU C 1 1
14 35826 2 1 13 GLU CA C -22.158 10.550 8.044 1.00 . B B . 13 GLU CA 1 1
14 35827 2 1 13 GLU CB C -21.137 11.115 9.036 1.00 . B B . 13 GLU CB 1 1
14 35828 2 1 13 GLU CD C -19.151 12.682 9.148 1.00 . B B . 13 GLU CD 1 1
14 35829 2 1 13 GLU CG C -20.549 12.450 8.607 1.00 . B B . 13 GLU CG 1 1
14 35830 2 1 13 GLU H H -23.780 9.918 9.249 1.00 . B B . 13 GLU H 1 1
14 35831 2 1 13 GLU HA H -22.150 11.156 7.149 1.00 . B B . 13 GLU HA 1 1
14 35832 2 1 13 GLU HB2 H -21.618 11.249 9.993 1.00 . B B . 13 GLU HB2 1 1
14 35833 2 1 13 GLU HB3 H -20.327 10.408 9.146 1.00 . B B . 13 GLU HB3 1 1
14 35834 2 1 13 GLU HG2 H -20.508 12.481 7.528 1.00 . B B . 13 GLU HG2 1 1
14 35835 2 1 13 GLU HG3 H -21.193 13.242 8.963 1.00 . B B . 13 GLU HG3 1 1
14 35836 2 1 13 GLU N N -23.504 10.609 8.610 1.00 . B B . 13 GLU N 1 1
14 35837 2 1 13 GLU O O -22.388 8.157 8.141 1.00 . B B . 13 GLU O 1 1
14 35838 2 1 13 GLU OE1 O -18.943 12.490 10.365 1.00 . B B . 13 GLU OE1 1 1
14 35839 2 1 13 GLU OE2 O -18.263 13.058 8.354 1.00 . B B . 13 GLU OE2 1 1
14 35840 2 1 14 TYR C C -19.495 6.978 7.476 1.00 . B B . 14 TYR C 1 1
14 35841 2 1 14 TYR CA C -20.284 7.681 6.372 1.00 . B B . 14 TYR CA 1 1
14 35842 2 1 14 TYR CB C -19.406 7.825 5.125 1.00 . B B . 14 TYR CB 1 1
14 35843 2 1 14 TYR CD1 C -20.851 7.860 3.055 1.00 . B B . 14 TYR CD1 1 1
14 35844 2 1 14 TYR CD2 C -19.955 9.927 3.836 1.00 . B B . 14 TYR CD2 1 1
14 35845 2 1 14 TYR CE1 C -21.471 8.518 2.012 1.00 . B B . 14 TYR CE1 1 1
14 35846 2 1 14 TYR CE2 C -20.572 10.592 2.795 1.00 . B B . 14 TYR CE2 1 1
14 35847 2 1 14 TYR CG C -20.081 8.551 3.982 1.00 . B B . 14 TYR CG 1 1
14 35848 2 1 14 TYR CZ C -21.329 9.884 1.888 1.00 . B B . 14 TYR CZ 1 1
14 35849 2 1 14 TYR H H -20.317 9.799 6.484 1.00 . B B . 14 TYR H 1 1
14 35850 2 1 14 TYR HA H -21.146 7.079 6.124 1.00 . B B . 14 TYR HA 1 1
14 35851 2 1 14 TYR HB2 H -18.513 8.373 5.386 1.00 . B B . 14 TYR HB2 1 1
14 35852 2 1 14 TYR HB3 H -19.129 6.841 4.775 1.00 . B B . 14 TYR HB3 1 1
14 35853 2 1 14 TYR HD1 H -20.959 6.790 3.155 1.00 . B B . 14 TYR HD1 1 1
14 35854 2 1 14 TYR HD2 H -19.361 10.479 4.549 1.00 . B B . 14 TYR HD2 1 1
14 35855 2 1 14 TYR HE1 H -22.066 7.962 1.301 1.00 . B B . 14 TYR HE1 1 1
14 35856 2 1 14 TYR HE2 H -20.459 11.661 2.698 1.00 . B B . 14 TYR HE2 1 1
14 35857 2 1 14 TYR HH H -22.656 11.090 1.195 1.00 . B B . 14 TYR HH 1 1
14 35858 2 1 14 TYR N N -20.761 8.990 6.817 1.00 . B B . 14 TYR N 1 1
14 35859 2 1 14 TYR O O -19.504 5.748 7.567 1.00 . B B . 14 TYR O 1 1
14 35860 2 1 14 TYR OH O -21.944 10.545 0.852 1.00 . B B . 14 TYR OH 1 1
14 35861 2 1 15 GLY C C -16.892 6.324 8.908 1.00 . B B . 15 GLY C 1 1
14 35862 2 1 15 GLY CA C -18.026 7.207 9.393 1.00 . B B . 15 GLY CA 1 1
14 35863 2 1 15 GLY H H -18.838 8.737 8.183 1.00 . B B . 15 GLY H 1 1
14 35864 2 1 15 GLY HA2 H -17.611 8.018 9.977 1.00 . B B . 15 GLY HA2 1 1
14 35865 2 1 15 GLY HA3 H -18.677 6.623 10.025 1.00 . B B . 15 GLY HA3 1 1
14 35866 2 1 15 GLY N N -18.811 7.766 8.309 1.00 . B B . 15 GLY N 1 1
14 35867 2 1 15 GLY O O -16.680 5.236 9.439 1.00 . B B . 15 GLY O 1 1
14 35868 2 1 16 LEU C C -13.717 6.746 7.593 1.00 . B B . 16 LEU C 1 1
14 35869 2 1 16 LEU CA C -15.039 6.018 7.358 1.00 . B B . 16 LEU CA 1 1
14 35870 2 1 16 LEU CB C -15.247 5.729 5.863 1.00 . B B . 16 LEU CB 1 1
14 35871 2 1 16 LEU CD1 C -13.886 7.037 4.204 1.00 . B B . 16 LEU CD1 1 1
14 35872 2 1 16 LEU CD2 C -16.368 6.888 3.935 1.00 . B B . 16 LEU CD2 1 1
14 35873 2 1 16 LEU CG C -15.219 6.949 4.933 1.00 . B B . 16 LEU CG 1 1
14 35874 2 1 16 LEU H H -16.370 7.664 7.511 1.00 . B B . 16 LEU H 1 1
14 35875 2 1 16 LEU HA H -15.008 5.079 7.889 1.00 . B B . 16 LEU HA 1 1
14 35876 2 1 16 LEU HB2 H -14.476 5.043 5.543 1.00 . B B . 16 LEU HB2 1 1
14 35877 2 1 16 LEU HB3 H -16.203 5.241 5.747 1.00 . B B . 16 LEU HB3 1 1
14 35878 2 1 16 LEU HD11 H -14.062 7.151 3.143 1.00 . B B . 16 LEU HD11 1 1
14 35879 2 1 16 LEU HD12 H -13.318 6.135 4.378 1.00 . B B . 16 LEU HD12 1 1
14 35880 2 1 16 LEU HD13 H -13.330 7.887 4.570 1.00 . B B . 16 LEU HD13 1 1
14 35881 2 1 16 LEU HD21 H -16.625 7.889 3.620 1.00 . B B . 16 LEU HD21 1 1
14 35882 2 1 16 LEU HD22 H -17.227 6.427 4.401 1.00 . B B . 16 LEU HD22 1 1
14 35883 2 1 16 LEU HD23 H -16.069 6.305 3.076 1.00 . B B . 16 LEU HD23 1 1
14 35884 2 1 16 LEU HG H -15.334 7.846 5.523 1.00 . B B . 16 LEU HG 1 1
14 35885 2 1 16 LEU N N -16.157 6.787 7.898 1.00 . B B . 16 LEU N 1 1
14 35886 2 1 16 LEU O O -13.485 7.829 7.055 1.00 . B B . 16 LEU O 1 1
14 35887 2 1 17 ARG C C -10.603 6.595 7.539 1.00 . B B . 17 ARG C 1 1
14 35888 2 1 17 ARG CA C -11.554 6.734 8.724 1.00 . B B . 17 ARG CA 1 1
14 35889 2 1 17 ARG CB C -10.952 6.078 9.971 1.00 . B B . 17 ARG CB 1 1
14 35890 2 1 17 ARG CD C -9.493 6.330 12.003 1.00 . B B . 17 ARG CD 1 1
14 35891 2 1 17 ARG CG C -10.236 7.054 10.890 1.00 . B B . 17 ARG CG 1 1
14 35892 2 1 17 ARG CZ C -10.231 7.436 14.091 1.00 . B B . 17 ARG CZ 1 1
14 35893 2 1 17 ARG H H -13.094 5.282 8.816 1.00 . B B . 17 ARG H 1 1
14 35894 2 1 17 ARG HA H -11.710 7.785 8.921 1.00 . B B . 17 ARG HA 1 1
14 35895 2 1 17 ARG HB2 H -11.743 5.605 10.531 1.00 . B B . 17 ARG HB2 1 1
14 35896 2 1 17 ARG HB3 H -10.244 5.327 9.660 1.00 . B B . 17 ARG HB3 1 1
14 35897 2 1 17 ARG HD2 H -9.362 5.297 11.715 1.00 . B B . 17 ARG HD2 1 1
14 35898 2 1 17 ARG HD3 H -8.525 6.792 12.133 1.00 . B B . 17 ARG HD3 1 1
14 35899 2 1 17 ARG HE H -10.720 5.576 13.534 1.00 . B B . 17 ARG HE 1 1
14 35900 2 1 17 ARG HG2 H -9.525 7.625 10.311 1.00 . B B . 17 ARG HG2 1 1
14 35901 2 1 17 ARG HG3 H -10.964 7.721 11.328 1.00 . B B . 17 ARG HG3 1 1
14 35902 2 1 17 ARG HH11 H -9.054 8.595 12.916 1.00 . B B . 17 ARG HH11 1 1
14 35903 2 1 17 ARG HH12 H -9.585 9.332 14.391 1.00 . B B . 17 ARG HH12 1 1
14 35904 2 1 17 ARG HH21 H -11.413 6.550 15.477 1.00 . B B . 17 ARG HH21 1 1
14 35905 2 1 17 ARG HH22 H -10.925 8.171 15.844 1.00 . B B . 17 ARG HH22 1 1
14 35906 2 1 17 ARG N N -12.853 6.144 8.412 1.00 . B B . 17 ARG N 1 1
14 35907 2 1 17 ARG NE N -10.218 6.378 13.273 1.00 . B B . 17 ARG NE 1 1
14 35908 2 1 17 ARG NH1 N -9.569 8.545 13.773 1.00 . B B . 17 ARG NH1 1 1
14 35909 2 1 17 ARG NH2 N -10.913 7.381 15.231 1.00 . B B . 17 ARG NH2 1 1
14 35910 2 1 17 ARG O O -10.189 5.489 7.188 1.00 . B B . 17 ARG O 1 1
14 35911 2 1 18 LEU C C -7.948 8.075 6.160 1.00 . B B . 18 LEU C 1 1
14 35912 2 1 18 LEU CA C -9.386 7.742 5.762 1.00 . B B . 18 LEU CA 1 1
14 35913 2 1 18 LEU CB C -9.898 8.756 4.732 1.00 . B B . 18 LEU CB 1 1
14 35914 2 1 18 LEU CD1 C -8.000 8.689 3.089 1.00 . B B . 18 LEU CD1 1 1
14 35915 2 1 18 LEU CD2 C -9.912 7.085 2.854 1.00 . B B . 18 LEU CD2 1 1
14 35916 2 1 18 LEU CG C -9.496 8.489 3.277 1.00 . B B . 18 LEU CG 1 1
14 35917 2 1 18 LEU H H -10.649 8.570 7.244 1.00 . B B . 18 LEU H 1 1
14 35918 2 1 18 LEU HA H -9.403 6.757 5.322 1.00 . B B . 18 LEU HA 1 1
14 35919 2 1 18 LEU HB2 H -10.976 8.774 4.785 1.00 . B B . 18 LEU HB2 1 1
14 35920 2 1 18 LEU HB3 H -9.529 9.734 5.008 1.00 . B B . 18 LEU HB3 1 1
14 35921 2 1 18 LEU HD11 H -7.504 7.730 3.091 1.00 . B B . 18 LEU HD11 1 1
14 35922 2 1 18 LEU HD12 H -7.613 9.296 3.895 1.00 . B B . 18 LEU HD12 1 1
14 35923 2 1 18 LEU HD13 H -7.818 9.186 2.146 1.00 . B B . 18 LEU HD13 1 1
14 35924 2 1 18 LEU HD21 H -9.348 6.356 3.416 1.00 . B B . 18 LEU HD21 1 1
14 35925 2 1 18 LEU HD22 H -9.718 6.956 1.799 1.00 . B B . 18 LEU HD22 1 1
14 35926 2 1 18 LEU HD23 H -10.967 6.950 3.044 1.00 . B B . 18 LEU HD23 1 1
14 35927 2 1 18 LEU HG H -10.007 9.194 2.637 1.00 . B B . 18 LEU HG 1 1
14 35928 2 1 18 LEU N N -10.274 7.725 6.920 1.00 . B B . 18 LEU N 1 1
14 35929 2 1 18 LEU O O -7.702 9.011 6.926 1.00 . B B . 18 LEU O 1 1
14 35930 2 1 19 ALA C C -4.772 7.461 4.602 1.00 . B B . 19 ALA C 1 1
14 35931 2 1 19 ALA CA C -5.581 7.498 5.899 1.00 . B B . 19 ALA CA 1 1
14 35932 2 1 19 ALA CB C -5.083 6.436 6.867 1.00 . B B . 19 ALA CB 1 1
14 35933 2 1 19 ALA H H -7.269 6.580 5.014 1.00 . B B . 19 ALA H 1 1
14 35934 2 1 19 ALA HA H -5.456 8.464 6.365 1.00 . B B . 19 ALA HA 1 1
14 35935 2 1 19 ALA HB1 H -5.356 5.458 6.501 1.00 . B B . 19 ALA HB1 1 1
14 35936 2 1 19 ALA HB2 H -5.531 6.595 7.837 1.00 . B B . 19 ALA HB2 1 1
14 35937 2 1 19 ALA HB3 H -4.008 6.501 6.951 1.00 . B B . 19 ALA HB3 1 1
14 35938 2 1 19 ALA N N -7.002 7.303 5.623 1.00 . B B . 19 ALA N 1 1
14 35939 2 1 19 ALA O O -5.275 7.025 3.566 1.00 . B B . 19 ALA O 1 1
14 35940 2 1 20 SER C C -1.344 7.222 3.711 1.00 . B B . 20 SER C 1 1
14 35941 2 1 20 SER CA C -2.672 7.933 3.464 1.00 . B B . 20 SER CA 1 1
14 35942 2 1 20 SER CB C -2.421 9.370 2.993 1.00 . B B . 20 SER CB 1 1
14 35943 2 1 20 SER H H -3.166 8.263 5.503 1.00 . B B . 20 SER H 1 1
14 35944 2 1 20 SER HA H -3.201 7.404 2.685 1.00 . B B . 20 SER HA 1 1
14 35945 2 1 20 SER HB2 H -1.925 9.350 2.035 1.00 . B B . 20 SER HB2 1 1
14 35946 2 1 20 SER HB3 H -3.366 9.883 2.896 1.00 . B B . 20 SER HB3 1 1
14 35947 2 1 20 SER HG H -1.445 10.969 3.570 1.00 . B B . 20 SER HG 1 1
14 35948 2 1 20 SER N N -3.522 7.923 4.654 1.00 . B B . 20 SER N 1 1
14 35949 2 1 20 SER O O -0.819 7.224 4.826 1.00 . B B . 20 SER O 1 1
14 35950 2 1 20 SER OG O -1.608 10.084 3.908 1.00 . B B . 20 SER OG 1 1
14 35951 2 1 21 HIS C C 1.493 6.508 1.789 1.00 . B B . 21 HIS C 1 1
14 35952 2 1 21 HIS CA C 0.458 5.892 2.733 1.00 . B B . 21 HIS CA 1 1
14 35953 2 1 21 HIS CB C 0.245 4.420 2.373 1.00 . B B . 21 HIS CB 1 1
14 35954 2 1 21 HIS CD2 C 0.043 3.281 4.680 1.00 . B B . 21 HIS CD2 1 1
14 35955 2 1 21 HIS CE1 C 1.774 1.950 4.535 1.00 . B B . 21 HIS CE1 1 1
14 35956 2 1 21 HIS CG C 0.615 3.488 3.476 1.00 . B B . 21 HIS CG 1 1
14 35957 2 1 21 HIS H H -1.280 6.651 1.795 1.00 . B B . 21 HIS H 1 1
14 35958 2 1 21 HIS HA H 0.819 5.959 3.753 1.00 . B B . 21 HIS HA 1 1
14 35959 2 1 21 HIS HB2 H -0.797 4.260 2.138 1.00 . B B . 21 HIS HB2 1 1
14 35960 2 1 21 HIS HB3 H 0.846 4.174 1.509 1.00 . B B . 21 HIS HB3 1 1
14 35961 2 1 21 HIS HD1 H 2.319 2.561 2.662 1.00 . B B . 21 HIS HD1 1 1
14 35962 2 1 21 HIS HD2 H -0.828 3.790 5.066 1.00 . B B . 21 HIS HD2 1 1
14 35963 2 1 21 HIS HE1 H 2.527 1.215 4.773 1.00 . B B . 21 HIS HE1 1 1
14 35964 2 1 21 HIS HE2 H 0.691 2.073 6.267 1.00 . B B . 21 HIS HE2 1 1
14 35965 2 1 21 HIS N N -0.808 6.613 2.655 1.00 . B B . 21 HIS N 1 1
14 35966 2 1 21 HIS ND1 N 1.698 2.641 3.414 1.00 . B B . 21 HIS ND1 1 1
14 35967 2 1 21 HIS NE2 N 0.781 2.319 5.323 1.00 . B B . 21 HIS NE2 1 1
14 35968 2 1 21 HIS O O 1.200 7.467 1.073 1.00 . B B . 21 HIS O 1 1
14 35969 2 1 22 ILE C C 4.460 5.288 0.189 1.00 . B B . 22 ILE C 1 1
14 35970 2 1 22 ILE CA C 3.773 6.437 0.922 1.00 . B B . 22 ILE CA 1 1
14 35971 2 1 22 ILE CB C 4.833 7.232 1.721 1.00 . B B . 22 ILE CB 1 1
14 35972 2 1 22 ILE CD1 C 3.501 9.409 1.822 1.00 . B B . 22 ILE CD1 1 1
14 35973 2 1 22 ILE CG1 C 4.165 8.294 2.604 1.00 . B B . 22 ILE CG1 1 1
14 35974 2 1 22 ILE CG2 C 5.840 7.881 0.782 1.00 . B B . 22 ILE CG2 1 1
14 35975 2 1 22 ILE H H 2.877 5.179 2.372 1.00 . B B . 22 ILE H 1 1
14 35976 2 1 22 ILE HA H 3.332 7.100 0.190 1.00 . B B . 22 ILE HA 1 1
14 35977 2 1 22 ILE HB H 5.367 6.537 2.353 1.00 . B B . 22 ILE HB 1 1
14 35978 2 1 22 ILE HD11 H 2.590 9.706 2.321 1.00 . B B . 22 ILE HD11 1 1
14 35979 2 1 22 ILE HD12 H 3.269 9.064 0.826 1.00 . B B . 22 ILE HD12 1 1
14 35980 2 1 22 ILE HD13 H 4.170 10.256 1.762 1.00 . B B . 22 ILE HD13 1 1
14 35981 2 1 22 ILE HG12 H 3.410 7.823 3.215 1.00 . B B . 22 ILE HG12 1 1
14 35982 2 1 22 ILE HG13 H 4.914 8.738 3.244 1.00 . B B . 22 ILE HG13 1 1
14 35983 2 1 22 ILE HG21 H 6.178 7.155 0.055 1.00 . B B . 22 ILE HG21 1 1
14 35984 2 1 22 ILE HG22 H 6.683 8.239 1.351 1.00 . B B . 22 ILE HG22 1 1
14 35985 2 1 22 ILE HG23 H 5.373 8.710 0.271 1.00 . B B . 22 ILE HG23 1 1
14 35986 2 1 22 ILE N N 2.701 5.945 1.785 1.00 . B B . 22 ILE N 1 1
14 35987 2 1 22 ILE O O 4.661 4.211 0.751 1.00 . B B . 22 ILE O 1 1
14 35988 2 1 23 PHE C C 6.427 5.175 -2.906 1.00 . B B . 23 PHE C 1 1
14 35989 2 1 23 PHE CA C 5.493 4.520 -1.889 1.00 . B B . 23 PHE CA 1 1
14 35990 2 1 23 PHE CB C 4.465 3.639 -2.607 1.00 . B B . 23 PHE CB 1 1
14 35991 2 1 23 PHE CD1 C 2.826 5.328 -3.480 1.00 . B B . 23 PHE CD1 1 1
14 35992 2 1 23 PHE CD2 C 4.029 3.999 -5.053 1.00 . B B . 23 PHE CD2 1 1
14 35993 2 1 23 PHE CE1 C 2.180 5.973 -4.515 1.00 . B B . 23 PHE CE1 1 1
14 35994 2 1 23 PHE CE2 C 3.385 4.642 -6.093 1.00 . B B . 23 PHE CE2 1 1
14 35995 2 1 23 PHE CG C 3.758 4.336 -3.737 1.00 . B B . 23 PHE CG 1 1
14 35996 2 1 23 PHE CZ C 2.457 5.630 -5.823 1.00 . B B . 23 PHE CZ 1 1
14 35997 2 1 23 PHE H H 4.634 6.409 -1.461 1.00 . B B . 23 PHE H 1 1
14 35998 2 1 23 PHE HA H 6.082 3.901 -1.228 1.00 . B B . 23 PHE HA 1 1
14 35999 2 1 23 PHE HB2 H 4.966 2.775 -3.015 1.00 . B B . 23 PHE HB2 1 1
14 36000 2 1 23 PHE HB3 H 3.720 3.314 -1.896 1.00 . B B . 23 PHE HB3 1 1
14 36001 2 1 23 PHE HD1 H 2.609 5.598 -2.457 1.00 . B B . 23 PHE HD1 1 1
14 36002 2 1 23 PHE HD2 H 4.753 3.225 -5.265 1.00 . B B . 23 PHE HD2 1 1
14 36003 2 1 23 PHE HE1 H 1.456 6.745 -4.301 1.00 . B B . 23 PHE HE1 1 1
14 36004 2 1 23 PHE HE2 H 3.605 4.370 -7.116 1.00 . B B . 23 PHE HE2 1 1
14 36005 2 1 23 PHE HZ H 1.956 6.138 -6.631 1.00 . B B . 23 PHE HZ 1 1
14 36006 2 1 23 PHE N N 4.821 5.528 -1.071 1.00 . B B . 23 PHE N 1 1
14 36007 2 1 23 PHE O O 6.473 6.400 -3.018 1.00 . B B . 23 PHE O 1 1
14 36008 2 1 24 VAL C C 7.536 4.656 -6.063 1.00 . B B . 24 VAL C 1 1
14 36009 2 1 24 VAL CA C 8.095 4.857 -4.656 1.00 . B B . 24 VAL CA 1 1
14 36010 2 1 24 VAL CB C 9.467 4.162 -4.550 1.00 . B B . 24 VAL CB 1 1
14 36011 2 1 24 VAL CG1 C 10.461 4.763 -5.534 1.00 . B B . 24 VAL CG1 1 1
14 36012 2 1 24 VAL CG2 C 9.999 4.252 -3.128 1.00 . B B . 24 VAL CG2 1 1
14 36013 2 1 24 VAL H H 7.085 3.385 -3.513 1.00 . B B . 24 VAL H 1 1
14 36014 2 1 24 VAL HA H 8.237 5.914 -4.481 1.00 . B B . 24 VAL HA 1 1
14 36015 2 1 24 VAL HB H 9.340 3.117 -4.797 1.00 . B B . 24 VAL HB 1 1
14 36016 2 1 24 VAL HG11 H 9.975 4.924 -6.486 1.00 . B B . 24 VAL HG11 1 1
14 36017 2 1 24 VAL HG12 H 11.291 4.086 -5.667 1.00 . B B . 24 VAL HG12 1 1
14 36018 2 1 24 VAL HG13 H 10.822 5.704 -5.150 1.00 . B B . 24 VAL HG13 1 1
14 36019 2 1 24 VAL HG21 H 10.847 3.593 -3.021 1.00 . B B . 24 VAL HG21 1 1
14 36020 2 1 24 VAL HG22 H 9.225 3.955 -2.436 1.00 . B B . 24 VAL HG22 1 1
14 36021 2 1 24 VAL HG23 H 10.302 5.266 -2.919 1.00 . B B . 24 VAL HG23 1 1
14 36022 2 1 24 VAL N N 7.166 4.354 -3.647 1.00 . B B . 24 VAL N 1 1
14 36023 2 1 24 VAL O O 7.344 3.527 -6.505 1.00 . B B . 24 VAL O 1 1
14 36024 2 1 25 LYS C C 7.653 4.887 -9.047 1.00 . B B . 25 LYS C 1 1
14 36025 2 1 25 LYS CA C 6.750 5.711 -8.126 1.00 . B B . 25 LYS CA 1 1
14 36026 2 1 25 LYS CB C 6.586 7.124 -8.694 1.00 . B B . 25 LYS CB 1 1
14 36027 2 1 25 LYS CD C 4.230 7.963 -8.965 1.00 . B B . 25 LYS CD 1 1
14 36028 2 1 25 LYS CE C 2.996 7.984 -9.856 1.00 . B B . 25 LYS CE 1 1
14 36029 2 1 25 LYS CG C 5.402 7.266 -9.638 1.00 . B B . 25 LYS CG 1 1
14 36030 2 1 25 LYS H H 7.461 6.638 -6.350 1.00 . B B . 25 LYS H 1 1
14 36031 2 1 25 LYS HA H 5.780 5.241 -8.081 1.00 . B B . 25 LYS HA 1 1
14 36032 2 1 25 LYS HB2 H 6.454 7.817 -7.877 1.00 . B B . 25 LYS HB2 1 1
14 36033 2 1 25 LYS HB3 H 7.483 7.387 -9.235 1.00 . B B . 25 LYS HB3 1 1
14 36034 2 1 25 LYS HD2 H 3.991 7.438 -8.052 1.00 . B B . 25 LYS HD2 1 1
14 36035 2 1 25 LYS HD3 H 4.516 8.977 -8.735 1.00 . B B . 25 LYS HD3 1 1
14 36036 2 1 25 LYS HE2 H 2.737 6.969 -10.117 1.00 . B B . 25 LYS HE2 1 1
14 36037 2 1 25 LYS HE3 H 2.180 8.430 -9.304 1.00 . B B . 25 LYS HE3 1 1
14 36038 2 1 25 LYS HG2 H 5.706 7.846 -10.497 1.00 . B B . 25 LYS HG2 1 1
14 36039 2 1 25 LYS HG3 H 5.089 6.283 -9.958 1.00 . B B . 25 LYS HG3 1 1
14 36040 2 1 25 LYS HZ1 H 3.836 8.232 -11.754 1.00 . B B . 25 LYS HZ1 1 1
14 36041 2 1 25 LYS HZ2 H 3.664 9.676 -10.888 1.00 . B B . 25 LYS HZ2 1 1
14 36042 2 1 25 LYS HZ3 H 2.309 8.941 -11.583 1.00 . B B . 25 LYS HZ3 1 1
14 36043 2 1 25 LYS N N 7.282 5.763 -6.762 1.00 . B B . 25 LYS N 1 1
14 36044 2 1 25 LYS NZ N 3.217 8.763 -11.107 1.00 . B B . 25 LYS NZ 1 1
14 36045 2 1 25 LYS O O 7.169 4.040 -9.798 1.00 . B B . 25 LYS O 1 1
14 36046 2 1 26 GLU C C 11.366 4.761 -9.427 1.00 . B B . 26 GLU C 1 1
14 36047 2 1 26 GLU CA C 9.927 4.425 -9.823 1.00 . B B . 26 GLU CA 1 1
14 36048 2 1 26 GLU CB C 9.709 4.769 -11.302 1.00 . B B . 26 GLU CB 1 1
14 36049 2 1 26 GLU CD C 10.113 3.507 -13.458 1.00 . B B . 26 GLU CD 1 1
14 36050 2 1 26 GLU CG C 9.328 3.573 -12.161 1.00 . B B . 26 GLU CG 1 1
14 36051 2 1 26 GLU H H 9.288 5.833 -8.371 1.00 . B B . 26 GLU H 1 1
14 36052 2 1 26 GLU HA H 9.765 3.367 -9.682 1.00 . B B . 26 GLU HA 1 1
14 36053 2 1 26 GLU HB2 H 8.921 5.503 -11.377 1.00 . B B . 26 GLU HB2 1 1
14 36054 2 1 26 GLU HB3 H 10.622 5.193 -11.699 1.00 . B B . 26 GLU HB3 1 1
14 36055 2 1 26 GLU HG2 H 9.513 2.669 -11.601 1.00 . B B . 26 GLU HG2 1 1
14 36056 2 1 26 GLU HG3 H 8.276 3.638 -12.399 1.00 . B B . 26 GLU HG3 1 1
14 36057 2 1 26 GLU N N 8.962 5.143 -8.988 1.00 . B B . 26 GLU N 1 1
14 36058 2 1 26 GLU O O 11.606 5.653 -8.610 1.00 . B B . 26 GLU O 1 1
14 36059 2 1 26 GLU OE1 O 9.940 4.410 -14.304 1.00 . B B . 26 GLU OE1 1 1
14 36060 2 1 26 GLU OE2 O 10.900 2.552 -13.628 1.00 . B B . 26 GLU OE2 1 1
14 36061 2 1 27 ILE C C 14.450 4.781 -11.002 1.00 . B B . 27 ILE C 1 1
14 36062 2 1 27 ILE CA C 13.740 4.269 -9.751 1.00 . B B . 27 ILE CA 1 1
14 36063 2 1 27 ILE CB C 14.448 2.979 -9.270 1.00 . B B . 27 ILE CB 1 1
14 36064 2 1 27 ILE CD1 C 13.191 2.832 -7.049 1.00 . B B . 27 ILE CD1 1 1
14 36065 2 1 27 ILE CG1 C 13.528 2.154 -8.359 1.00 . B B . 27 ILE CG1 1 1
14 36066 2 1 27 ILE CG2 C 15.749 3.319 -8.552 1.00 . B B . 27 ILE CG2 1 1
14 36067 2 1 27 ILE H H 12.065 3.355 -10.672 1.00 . B B . 27 ILE H 1 1
14 36068 2 1 27 ILE HA H 13.819 5.013 -8.972 1.00 . B B . 27 ILE HA 1 1
14 36069 2 1 27 ILE HB H 14.697 2.389 -10.140 1.00 . B B . 27 ILE HB 1 1
14 36070 2 1 27 ILE HD11 H 12.514 3.653 -7.231 1.00 . B B . 27 ILE HD11 1 1
14 36071 2 1 27 ILE HD12 H 14.095 3.205 -6.592 1.00 . B B . 27 ILE HD12 1 1
14 36072 2 1 27 ILE HD13 H 12.720 2.119 -6.388 1.00 . B B . 27 ILE HD13 1 1
14 36073 2 1 27 ILE HG12 H 12.600 1.960 -8.877 1.00 . B B . 27 ILE HG12 1 1
14 36074 2 1 27 ILE HG13 H 14.009 1.213 -8.131 1.00 . B B . 27 ILE HG13 1 1
14 36075 2 1 27 ILE HG21 H 15.527 3.851 -7.638 1.00 . B B . 27 ILE HG21 1 1
14 36076 2 1 27 ILE HG22 H 16.362 3.938 -9.189 1.00 . B B . 27 ILE HG22 1 1
14 36077 2 1 27 ILE HG23 H 16.279 2.409 -8.316 1.00 . B B . 27 ILE HG23 1 1
14 36078 2 1 27 ILE N N 12.321 4.046 -10.024 1.00 . B B . 27 ILE N 1 1
14 36079 2 1 27 ILE O O 14.163 4.332 -12.114 1.00 . B B . 27 ILE O 1 1
14 36080 2 1 28 SER C C 17.436 5.513 -12.146 1.00 . B B . 28 SER C 1 1
14 36081 2 1 28 SER CA C 16.129 6.273 -11.943 1.00 . B B . 28 SER CA 1 1
14 36082 2 1 28 SER CB C 16.405 7.765 -11.725 1.00 . B B . 28 SER CB 1 1
14 36083 2 1 28 SER H H 15.576 6.034 -9.912 1.00 . B B . 28 SER H 1 1
14 36084 2 1 28 SER HA H 15.523 6.156 -12.829 1.00 . B B . 28 SER HA 1 1
14 36085 2 1 28 SER HB2 H 16.628 8.229 -12.675 1.00 . B B . 28 SER HB2 1 1
14 36086 2 1 28 SER HB3 H 15.529 8.231 -11.297 1.00 . B B . 28 SER HB3 1 1
14 36087 2 1 28 SER HG H 17.739 8.900 -10.844 1.00 . B B . 28 SER HG 1 1
14 36088 2 1 28 SER N N 15.382 5.716 -10.820 1.00 . B B . 28 SER N 1 1
14 36089 2 1 28 SER O O 18.119 5.166 -11.181 1.00 . B B . 28 SER O 1 1
14 36090 2 1 28 SER OG O 17.505 7.969 -10.853 1.00 . B B . 28 SER OG 1 1
14 36091 2 1 29 GLN C C 20.230 5.358 -13.448 1.00 . B B . 29 GLN C 1 1
14 36092 2 1 29 GLN CA C 18.987 4.521 -13.737 1.00 . B B . 29 GLN CA 1 1
14 36093 2 1 29 GLN CB C 18.966 4.087 -15.202 1.00 . B B . 29 GLN CB 1 1
14 36094 2 1 29 GLN CD C 17.224 3.126 -16.768 1.00 . B B . 29 GLN CD 1 1
14 36095 2 1 29 GLN CG C 17.999 2.945 -15.477 1.00 . B B . 29 GLN CG 1 1
14 36096 2 1 29 GLN H H 17.178 5.549 -14.128 1.00 . B B . 29 GLN H 1 1
14 36097 2 1 29 GLN HA H 19.017 3.638 -13.115 1.00 . B B . 29 GLN HA 1 1
14 36098 2 1 29 GLN HB2 H 18.680 4.931 -15.814 1.00 . B B . 29 GLN HB2 1 1
14 36099 2 1 29 GLN HB3 H 19.956 3.767 -15.486 1.00 . B B . 29 GLN HB3 1 1
14 36100 2 1 29 GLN HE21 H 18.597 2.078 -17.765 1.00 . B B . 29 GLN HE21 1 1
14 36101 2 1 29 GLN HE22 H 17.257 2.672 -18.708 1.00 . B B . 29 GLN HE22 1 1
14 36102 2 1 29 GLN HG2 H 18.559 2.025 -15.538 1.00 . B B . 29 GLN HG2 1 1
14 36103 2 1 29 GLN HG3 H 17.296 2.882 -14.659 1.00 . B B . 29 GLN HG3 1 1
14 36104 2 1 29 GLN N N 17.769 5.250 -13.405 1.00 . B B . 29 GLN N 1 1
14 36105 2 1 29 GLN NE2 N 17.745 2.570 -17.857 1.00 . B B . 29 GLN NE2 1 1
14 36106 2 1 29 GLN O O 20.188 6.588 -13.497 1.00 . B B . 29 GLN O 1 1
14 36107 2 1 29 GLN OE1 O 16.169 3.759 -16.788 1.00 . B B . 29 GLN OE1 1 1
14 36108 2 1 30 ASP C C 22.459 6.279 -11.637 1.00 . B B . 30 ASP C 1 1
14 36109 2 1 30 ASP CA C 22.603 5.337 -12.835 1.00 . B B . 30 ASP CA 1 1
14 36110 2 1 30 ASP CB C 23.119 6.104 -14.057 1.00 . B B . 30 ASP CB 1 1
14 36111 2 1 30 ASP CG C 23.669 5.187 -15.132 1.00 . B B . 30 ASP CG 1 1
14 36112 2 1 30 ASP H H 21.295 3.697 -13.120 1.00 . B B . 30 ASP H 1 1
14 36113 2 1 30 ASP HA H 23.317 4.567 -12.582 1.00 . B B . 30 ASP HA 1 1
14 36114 2 1 30 ASP HB2 H 22.309 6.678 -14.481 1.00 . B B . 30 ASP HB2 1 1
14 36115 2 1 30 ASP HB3 H 23.905 6.776 -13.744 1.00 . B B . 30 ASP HB3 1 1
14 36116 2 1 30 ASP N N 21.334 4.675 -13.143 1.00 . B B . 30 ASP N 1 1
14 36117 2 1 30 ASP O O 22.940 7.415 -11.667 1.00 . B B . 30 ASP O 1 1
14 36118 2 1 30 ASP OD1 O 24.426 4.252 -14.790 1.00 . B B . 30 ASP OD1 1 1
14 36119 2 1 30 ASP OD2 O 23.345 5.403 -16.318 1.00 . B B . 30 ASP OD2 1 1
14 36120 2 1 31 SER C C 21.894 5.789 -8.115 1.00 . B B . 31 SER C 1 1
14 36121 2 1 31 SER CA C 21.597 6.602 -9.375 1.00 . B B . 31 SER CA 1 1
14 36122 2 1 31 SER CB C 20.165 7.143 -9.331 1.00 . B B . 31 SER CB 1 1
14 36123 2 1 31 SER H H 21.438 4.889 -10.613 1.00 . B B . 31 SER H 1 1
14 36124 2 1 31 SER HA H 22.282 7.434 -9.415 1.00 . B B . 31 SER HA 1 1
14 36125 2 1 31 SER HB2 H 19.498 6.433 -9.797 1.00 . B B . 31 SER HB2 1 1
14 36126 2 1 31 SER HB3 H 19.869 7.296 -8.305 1.00 . B B . 31 SER HB3 1 1
14 36127 2 1 31 SER HG H 19.916 8.211 -10.955 1.00 . B B . 31 SER HG 1 1
14 36128 2 1 31 SER N N 21.798 5.801 -10.581 1.00 . B B . 31 SER N 1 1
14 36129 2 1 31 SER O O 22.167 4.589 -8.190 1.00 . B B . 31 SER O 1 1
14 36130 2 1 31 SER OG O 20.066 8.376 -10.021 1.00 . B B . 31 SER OG 1 1
14 36131 2 1 32 LEU C C 21.202 4.587 -5.461 1.00 . B B . 32 LEU C 1 1
14 36132 2 1 32 LEU CA C 22.107 5.803 -5.674 1.00 . B B . 32 LEU CA 1 1
14 36133 2 1 32 LEU CB C 21.922 6.799 -4.526 1.00 . B B . 32 LEU CB 1 1
14 36134 2 1 32 LEU CD1 C 22.424 9.085 -3.627 1.00 . B B . 32 LEU CD1 1 1
14 36135 2 1 32 LEU CD2 C 24.276 7.442 -3.964 1.00 . B B . 32 LEU CD2 1 1
14 36136 2 1 32 LEU CG C 22.940 7.942 -4.486 1.00 . B B . 32 LEU CG 1 1
14 36137 2 1 32 LEU H H 21.622 7.410 -6.971 1.00 . B B . 32 LEU H 1 1
14 36138 2 1 32 LEU HA H 23.135 5.469 -5.681 1.00 . B B . 32 LEU HA 1 1
14 36139 2 1 32 LEU HB2 H 20.934 7.227 -4.603 1.00 . B B . 32 LEU HB2 1 1
14 36140 2 1 32 LEU HB3 H 21.988 6.259 -3.593 1.00 . B B . 32 LEU HB3 1 1
14 36141 2 1 32 LEU HD11 H 21.896 8.683 -2.776 1.00 . B B . 32 LEU HD11 1 1
14 36142 2 1 32 LEU HD12 H 21.757 9.700 -4.209 1.00 . B B . 32 LEU HD12 1 1
14 36143 2 1 32 LEU HD13 H 23.257 9.682 -3.285 1.00 . B B . 32 LEU HD13 1 1
14 36144 2 1 32 LEU HD21 H 25.003 8.239 -4.009 1.00 . B B . 32 LEU HD21 1 1
14 36145 2 1 32 LEU HD22 H 24.612 6.612 -4.569 1.00 . B B . 32 LEU HD22 1 1
14 36146 2 1 32 LEU HD23 H 24.160 7.117 -2.940 1.00 . B B . 32 LEU HD23 1 1
14 36147 2 1 32 LEU HG H 23.089 8.319 -5.489 1.00 . B B . 32 LEU HG 1 1
14 36148 2 1 32 LEU N N 21.841 6.453 -6.959 1.00 . B B . 32 LEU N 1 1
14 36149 2 1 32 LEU O O 21.664 3.536 -5.017 1.00 . B B . 32 LEU O 1 1
14 36150 2 1 33 ALA C C 19.351 2.429 -6.469 1.00 . B B . 33 ALA C 1 1
14 36151 2 1 33 ALA CA C 18.952 3.641 -5.628 1.00 . B B . 33 ALA CA 1 1
14 36152 2 1 33 ALA CB C 17.559 4.113 -6.013 1.00 . B B . 33 ALA CB 1 1
14 36153 2 1 33 ALA H H 19.605 5.595 -6.133 1.00 . B B . 33 ALA H 1 1
14 36154 2 1 33 ALA HA H 18.936 3.352 -4.585 1.00 . B B . 33 ALA HA 1 1
14 36155 2 1 33 ALA HB1 H 16.925 3.257 -6.191 1.00 . B B . 33 ALA HB1 1 1
14 36156 2 1 33 ALA HB2 H 17.618 4.711 -6.911 1.00 . B B . 33 ALA HB2 1 1
14 36157 2 1 33 ALA HB3 H 17.145 4.708 -5.211 1.00 . B B . 33 ALA HB3 1 1
14 36158 2 1 33 ALA N N 19.915 4.733 -5.782 1.00 . B B . 33 ALA N 1 1
14 36159 2 1 33 ALA O O 19.362 1.300 -5.977 1.00 . B B . 33 ALA O 1 1
14 36160 2 1 34 ALA C C 21.381 0.939 -8.179 1.00 . B B . 34 ALA C 1 1
14 36161 2 1 34 ALA CA C 20.085 1.601 -8.647 1.00 . B B . 34 ALA CA 1 1
14 36162 2 1 34 ALA CB C 20.244 2.139 -10.062 1.00 . B B . 34 ALA CB 1 1
14 36163 2 1 34 ALA H H 19.654 3.595 -8.068 1.00 . B B . 34 ALA H 1 1
14 36164 2 1 34 ALA HA H 19.298 0.860 -8.658 1.00 . B B . 34 ALA HA 1 1
14 36165 2 1 34 ALA HB1 H 21.283 2.367 -10.245 1.00 . B B . 34 ALA HB1 1 1
14 36166 2 1 34 ALA HB2 H 19.653 3.038 -10.175 1.00 . B B . 34 ALA HB2 1 1
14 36167 2 1 34 ALA HB3 H 19.906 1.396 -10.769 1.00 . B B . 34 ALA HB3 1 1
14 36168 2 1 34 ALA N N 19.680 2.673 -7.738 1.00 . B B . 34 ALA N 1 1
14 36169 2 1 34 ALA O O 21.559 -0.270 -8.335 1.00 . B B . 34 ALA O 1 1
14 36170 2 1 35 ARG C C 23.386 0.474 -5.790 1.00 . B B . 35 ARG C 1 1
14 36171 2 1 35 ARG CA C 23.559 1.230 -7.112 1.00 . B B . 35 ARG CA 1 1
14 36172 2 1 35 ARG CB C 24.551 2.382 -6.927 1.00 . B B . 35 ARG CB 1 1
14 36173 2 1 35 ARG CD C 25.733 4.335 -7.997 1.00 . B B . 35 ARG CD 1 1
14 36174 2 1 35 ARG CG C 24.987 3.030 -8.233 1.00 . B B . 35 ARG CG 1 1
14 36175 2 1 35 ARG CZ C 27.975 5.013 -7.207 1.00 . B B . 35 ARG CZ 1 1
14 36176 2 1 35 ARG H H 22.080 2.694 -7.512 1.00 . B B . 35 ARG H 1 1
14 36177 2 1 35 ARG HA H 23.951 0.548 -7.851 1.00 . B B . 35 ARG HA 1 1
14 36178 2 1 35 ARG HB2 H 24.093 3.139 -6.309 1.00 . B B . 35 ARG HB2 1 1
14 36179 2 1 35 ARG HB3 H 25.430 2.004 -6.426 1.00 . B B . 35 ARG HB3 1 1
14 36180 2 1 35 ARG HD2 H 25.976 4.773 -8.953 1.00 . B B . 35 ARG HD2 1 1
14 36181 2 1 35 ARG HD3 H 25.090 5.010 -7.448 1.00 . B B . 35 ARG HD3 1 1
14 36182 2 1 35 ARG HE H 27.057 3.302 -6.732 1.00 . B B . 35 ARG HE 1 1
14 36183 2 1 35 ARG HG2 H 25.637 2.350 -8.763 1.00 . B B . 35 ARG HG2 1 1
14 36184 2 1 35 ARG HG3 H 24.111 3.232 -8.833 1.00 . B B . 35 ARG HG3 1 1
14 36185 2 1 35 ARG HH11 H 27.078 6.371 -8.415 1.00 . B B . 35 ARG HH11 1 1
14 36186 2 1 35 ARG HH12 H 28.655 6.809 -7.850 1.00 . B B . 35 ARG HH12 1 1
14 36187 2 1 35 ARG HH21 H 29.129 3.887 -5.983 1.00 . B B . 35 ARG HH21 1 1
14 36188 2 1 35 ARG HH22 H 29.819 5.400 -6.469 1.00 . B B . 35 ARG HH22 1 1
14 36189 2 1 35 ARG N N 22.281 1.737 -7.605 1.00 . B B . 35 ARG N 1 1
14 36190 2 1 35 ARG NE N 26.969 4.135 -7.240 1.00 . B B . 35 ARG NE 1 1
14 36191 2 1 35 ARG NH1 N 27.896 6.158 -7.879 1.00 . B B . 35 ARG NH1 1 1
14 36192 2 1 35 ARG NH2 N 29.064 4.745 -6.493 1.00 . B B . 35 ARG NH2 1 1
14 36193 2 1 35 ARG O O 24.005 -0.569 -5.582 1.00 . B B . 35 ARG O 1 1
14 36194 2 1 36 ASP C C 21.525 -0.935 -3.750 1.00 . B B . 36 ASP C 1 1
14 36195 2 1 36 ASP CA C 22.299 0.376 -3.600 1.00 . B B . 36 ASP CA 1 1
14 36196 2 1 36 ASP CB C 21.531 1.321 -2.676 1.00 . B B . 36 ASP CB 1 1
14 36197 2 1 36 ASP CG C 22.286 1.606 -1.393 1.00 . B B . 36 ASP CG 1 1
14 36198 2 1 36 ASP H H 22.081 1.844 -5.120 1.00 . B B . 36 ASP H 1 1
14 36199 2 1 36 ASP HA H 23.257 0.164 -3.154 1.00 . B B . 36 ASP HA 1 1
14 36200 2 1 36 ASP HB2 H 21.358 2.256 -3.186 1.00 . B B . 36 ASP HB2 1 1
14 36201 2 1 36 ASP HB3 H 20.581 0.873 -2.423 1.00 . B B . 36 ASP HB3 1 1
14 36202 2 1 36 ASP N N 22.545 1.007 -4.899 1.00 . B B . 36 ASP N 1 1
14 36203 2 1 36 ASP O O 21.742 -1.881 -2.991 1.00 . B B . 36 ASP O 1 1
14 36204 2 1 36 ASP OD1 O 22.393 0.688 -0.553 1.00 . B B . 36 ASP OD1 1 1
14 36205 2 1 36 ASP OD2 O 22.771 2.746 -1.228 1.00 . B B . 36 ASP OD2 1 1
14 36206 2 1 37 GLY C C 18.843 -2.463 -3.833 1.00 . B B . 37 GLY C 1 1
14 36207 2 1 37 GLY CA C 19.827 -2.181 -4.956 1.00 . B B . 37 GLY CA 1 1
14 36208 2 1 37 GLY H H 20.487 -0.196 -5.300 1.00 . B B . 37 GLY H 1 1
14 36209 2 1 37 GLY HA2 H 19.277 -2.063 -5.878 1.00 . B B . 37 GLY HA2 1 1
14 36210 2 1 37 GLY HA3 H 20.494 -3.024 -5.053 1.00 . B B . 37 GLY HA3 1 1
14 36211 2 1 37 GLY N N 20.619 -0.982 -4.728 1.00 . B B . 37 GLY N 1 1
14 36212 2 1 37 GLY O O 18.704 -3.607 -3.397 1.00 . B B . 37 GLY O 1 1
14 36213 2 1 38 ASN C C 15.810 -1.050 -2.706 1.00 . B B . 38 ASN C 1 1
14 36214 2 1 38 ASN CA C 17.184 -1.566 -2.281 1.00 . B B . 38 ASN CA 1 1
14 36215 2 1 38 ASN CB C 17.657 -0.823 -1.026 1.00 . B B . 38 ASN CB 1 1
14 36216 2 1 38 ASN CG C 18.868 -1.475 -0.384 1.00 . B B . 38 ASN CG 1 1
14 36217 2 1 38 ASN H H 18.312 -0.530 -3.750 1.00 . B B . 38 ASN H 1 1
14 36218 2 1 38 ASN HA H 17.100 -2.618 -2.054 1.00 . B B . 38 ASN HA 1 1
14 36219 2 1 38 ASN HB2 H 17.915 0.193 -1.291 1.00 . B B . 38 ASN HB2 1 1
14 36220 2 1 38 ASN HB3 H 16.857 -0.809 -0.301 1.00 . B B . 38 ASN HB3 1 1
14 36221 2 1 38 ASN HD21 H 19.609 0.312 0.106 1.00 . B B . 38 ASN HD21 1 1
14 36222 2 1 38 ASN HD22 H 20.565 -1.066 0.576 1.00 . B B . 38 ASN HD22 1 1
14 36223 2 1 38 ASN N N 18.158 -1.419 -3.362 1.00 . B B . 38 ASN N 1 1
14 36224 2 1 38 ASN ND2 N 19.771 -0.661 0.154 1.00 . B B . 38 ASN ND2 1 1
14 36225 2 1 38 ASN O O 14.826 -1.789 -2.675 1.00 . B B . 38 ASN O 1 1
14 36226 2 1 38 ASN OD1 O 18.993 -2.701 -0.373 1.00 . B B . 38 ASN OD1 1 1
14 36227 2 1 39 ILE C C 14.033 0.243 -4.865 1.00 . B B . 39 ILE C 1 1
14 36228 2 1 39 ILE CA C 14.503 0.837 -3.538 1.00 . B B . 39 ILE CA 1 1
14 36229 2 1 39 ILE CB C 14.652 2.370 -3.679 1.00 . B B . 39 ILE CB 1 1
14 36230 2 1 39 ILE CD1 C 16.341 4.037 -2.745 1.00 . B B . 39 ILE CD1 1 1
14 36231 2 1 39 ILE CG1 C 15.325 2.958 -2.434 1.00 . B B . 39 ILE CG1 1 1
14 36232 2 1 39 ILE CG2 C 13.293 3.021 -3.899 1.00 . B B . 39 ILE CG2 1 1
14 36233 2 1 39 ILE H H 16.576 0.754 -3.108 1.00 . B B . 39 ILE H 1 1
14 36234 2 1 39 ILE HA H 13.756 0.636 -2.783 1.00 . B B . 39 ILE HA 1 1
14 36235 2 1 39 ILE HB H 15.265 2.572 -4.542 1.00 . B B . 39 ILE HB 1 1
14 36236 2 1 39 ILE HD11 H 15.972 4.657 -3.547 1.00 . B B . 39 ILE HD11 1 1
14 36237 2 1 39 ILE HD12 H 17.272 3.578 -3.042 1.00 . B B . 39 ILE HD12 1 1
14 36238 2 1 39 ILE HD13 H 16.501 4.642 -1.865 1.00 . B B . 39 ILE HD13 1 1
14 36239 2 1 39 ILE HG12 H 14.570 3.390 -1.794 1.00 . B B . 39 ILE HG12 1 1
14 36240 2 1 39 ILE HG13 H 15.832 2.169 -1.898 1.00 . B B . 39 ILE HG13 1 1
14 36241 2 1 39 ILE HG21 H 12.852 3.266 -2.945 1.00 . B B . 39 ILE HG21 1 1
14 36242 2 1 39 ILE HG22 H 12.646 2.340 -4.431 1.00 . B B . 39 ILE HG22 1 1
14 36243 2 1 39 ILE HG23 H 13.420 3.924 -4.478 1.00 . B B . 39 ILE HG23 1 1
14 36244 2 1 39 ILE N N 15.754 0.220 -3.105 1.00 . B B . 39 ILE N 1 1
14 36245 2 1 39 ILE O O 14.825 0.065 -5.792 1.00 . B B . 39 ILE O 1 1
14 36246 2 1 40 GLN C C 11.029 0.213 -6.702 1.00 . B B . 40 GLN C 1 1
14 36247 2 1 40 GLN CA C 12.155 -0.656 -6.149 1.00 . B B . 40 GLN CA 1 1
14 36248 2 1 40 GLN CB C 11.614 -2.055 -5.840 1.00 . B B . 40 GLN CB 1 1
14 36249 2 1 40 GLN CD C 12.114 -4.395 -6.659 1.00 . B B . 40 GLN CD 1 1
14 36250 2 1 40 GLN CG C 11.639 -3.003 -7.030 1.00 . B B . 40 GLN CG 1 1
14 36251 2 1 40 GLN H H 12.163 0.094 -4.168 1.00 . B B . 40 GLN H 1 1
14 36252 2 1 40 GLN HA H 12.934 -0.737 -6.894 1.00 . B B . 40 GLN HA 1 1
14 36253 2 1 40 GLN HB2 H 12.206 -2.490 -5.048 1.00 . B B . 40 GLN HB2 1 1
14 36254 2 1 40 GLN HB3 H 10.591 -1.964 -5.504 1.00 . B B . 40 GLN HB3 1 1
14 36255 2 1 40 GLN HE21 H 13.107 -4.540 -8.381 1.00 . B B . 40 GLN HE21 1 1
14 36256 2 1 40 GLN HE22 H 13.206 -5.921 -7.324 1.00 . B B . 40 GLN HE22 1 1
14 36257 2 1 40 GLN HG2 H 10.641 -3.076 -7.436 1.00 . B B . 40 GLN HG2 1 1
14 36258 2 1 40 GLN HG3 H 12.303 -2.599 -7.783 1.00 . B B . 40 GLN HG3 1 1
14 36259 2 1 40 GLN N N 12.740 -0.069 -4.944 1.00 . B B . 40 GLN N 1 1
14 36260 2 1 40 GLN NE2 N 12.887 -5.013 -7.543 1.00 . B B . 40 GLN NE2 1 1
14 36261 2 1 40 GLN O O 10.598 1.174 -6.064 1.00 . B B . 40 GLN O 1 1
14 36262 2 1 40 GLN OE1 O 11.787 -4.911 -5.589 1.00 . B B . 40 GLN OE1 1 1
14 36263 2 1 41 GLU C C 8.109 0.182 -7.980 1.00 . B B . 41 GLU C 1 1
14 36264 2 1 41 GLU CA C 9.471 0.606 -8.536 1.00 . B B . 41 GLU CA 1 1
14 36265 2 1 41 GLU CB C 9.495 0.386 -10.053 1.00 . B B . 41 GLU CB 1 1
14 36266 2 1 41 GLU CD C 11.260 -0.836 -11.382 1.00 . B B . 41 GLU CD 1 1
14 36267 2 1 41 GLU CG C 10.883 0.452 -10.675 1.00 . B B . 41 GLU CG 1 1
14 36268 2 1 41 GLU H H 10.934 -0.912 -8.356 1.00 . B B . 41 GLU H 1 1
14 36269 2 1 41 GLU HA H 9.622 1.655 -8.330 1.00 . B B . 41 GLU HA 1 1
14 36270 2 1 41 GLU HB2 H 9.080 -0.586 -10.263 1.00 . B B . 41 GLU HB2 1 1
14 36271 2 1 41 GLU HB3 H 8.878 1.138 -10.521 1.00 . B B . 41 GLU HB3 1 1
14 36272 2 1 41 GLU HG2 H 10.905 1.257 -11.394 1.00 . B B . 41 GLU HG2 1 1
14 36273 2 1 41 GLU HG3 H 11.608 0.645 -9.899 1.00 . B B . 41 GLU HG3 1 1
14 36274 2 1 41 GLU N N 10.552 -0.135 -7.896 1.00 . B B . 41 GLU N 1 1
14 36275 2 1 41 GLU O O 7.561 -0.847 -8.380 1.00 . B B . 41 GLU O 1 1
14 36276 2 1 41 GLU OE1 O 11.486 -1.851 -10.688 1.00 . B B . 41 GLU OE1 1 1
14 36277 2 1 41 GLU OE2 O 11.330 -0.831 -12.629 1.00 . B B . 41 GLU OE2 1 1
14 36278 2 1 42 GLY C C 6.342 0.173 -5.037 1.00 . B B . 42 GLY C 1 1
14 36279 2 1 42 GLY CA C 6.270 0.679 -6.472 1.00 . B B . 42 GLY CA 1 1
14 36280 2 1 42 GLY H H 8.049 1.792 -6.785 1.00 . B B . 42 GLY H 1 1
14 36281 2 1 42 GLY HA2 H 5.667 1.575 -6.489 1.00 . B B . 42 GLY HA2 1 1
14 36282 2 1 42 GLY HA3 H 5.785 -0.074 -7.076 1.00 . B B . 42 GLY HA3 1 1
14 36283 2 1 42 GLY N N 7.567 0.983 -7.062 1.00 . B B . 42 GLY N 1 1
14 36284 2 1 42 GLY O O 5.318 -0.217 -4.470 1.00 . B B . 42 GLY O 1 1
14 36285 2 1 43 ASP C C 6.944 0.639 -2.088 1.00 . B B . 43 ASP C 1 1
14 36286 2 1 43 ASP CA C 7.698 -0.274 -3.057 1.00 . B B . 43 ASP CA 1 1
14 36287 2 1 43 ASP CB C 9.186 -0.364 -2.681 1.00 . B B . 43 ASP CB 1 1
14 36288 2 1 43 ASP CG C 9.861 0.994 -2.550 1.00 . B B . 43 ASP CG 1 1
14 36289 2 1 43 ASP H H 8.317 0.513 -4.926 1.00 . B B . 43 ASP H 1 1
14 36290 2 1 43 ASP HA H 7.267 -1.259 -2.995 1.00 . B B . 43 ASP HA 1 1
14 36291 2 1 43 ASP HB2 H 9.282 -0.880 -1.737 1.00 . B B . 43 ASP HB2 1 1
14 36292 2 1 43 ASP HB3 H 9.704 -0.929 -3.446 1.00 . B B . 43 ASP HB3 1 1
14 36293 2 1 43 ASP N N 7.535 0.185 -4.437 1.00 . B B . 43 ASP N 1 1
14 36294 2 1 43 ASP O O 6.896 1.856 -2.274 1.00 . B B . 43 ASP O 1 1
14 36295 2 1 43 ASP OD1 O 9.521 1.745 -1.610 1.00 . B B . 43 ASP OD1 1 1
14 36296 2 1 43 ASP OD2 O 10.745 1.294 -3.375 1.00 . B B . 43 ASP OD2 1 1
14 36297 2 1 44 VAL C C 6.463 1.210 1.104 1.00 . B B . 44 VAL C 1 1
14 36298 2 1 44 VAL CA C 5.579 0.789 -0.070 1.00 . B B . 44 VAL CA 1 1
14 36299 2 1 44 VAL CB C 4.386 -0.037 0.452 1.00 . B B . 44 VAL CB 1 1
14 36300 2 1 44 VAL CG1 C 3.486 0.813 1.338 1.00 . B B . 44 VAL CG1 1 1
14 36301 2 1 44 VAL CG2 C 3.602 -0.633 -0.713 1.00 . B B . 44 VAL CG2 1 1
14 36302 2 1 44 VAL H H 6.411 -0.935 -0.970 1.00 . B B . 44 VAL H 1 1
14 36303 2 1 44 VAL HA H 5.189 1.676 -0.553 1.00 . B B . 44 VAL HA 1 1
14 36304 2 1 44 VAL HB H 4.773 -0.851 1.049 1.00 . B B . 44 VAL HB 1 1
14 36305 2 1 44 VAL HG11 H 4.086 1.540 1.866 1.00 . B B . 44 VAL HG11 1 1
14 36306 2 1 44 VAL HG12 H 2.979 0.180 2.051 1.00 . B B . 44 VAL HG12 1 1
14 36307 2 1 44 VAL HG13 H 2.757 1.325 0.728 1.00 . B B . 44 VAL HG13 1 1
14 36308 2 1 44 VAL HG21 H 2.739 -1.161 -0.338 1.00 . B B . 44 VAL HG21 1 1
14 36309 2 1 44 VAL HG22 H 4.236 -1.318 -1.257 1.00 . B B . 44 VAL HG22 1 1
14 36310 2 1 44 VAL HG23 H 3.281 0.159 -1.373 1.00 . B B . 44 VAL HG23 1 1
14 36311 2 1 44 VAL N N 6.344 0.039 -1.060 1.00 . B B . 44 VAL N 1 1
14 36312 2 1 44 VAL O O 6.980 0.363 1.836 1.00 . B B . 44 VAL O 1 1
14 36313 2 1 45 VAL C C 6.601 3.393 3.581 1.00 . B B . 45 VAL C 1 1
14 36314 2 1 45 VAL CA C 7.449 3.062 2.356 1.00 . B B . 45 VAL CA 1 1
14 36315 2 1 45 VAL CB C 8.197 4.338 1.909 1.00 . B B . 45 VAL CB 1 1
14 36316 2 1 45 VAL CG1 C 9.204 4.771 2.964 1.00 . B B . 45 VAL CG1 1 1
14 36317 2 1 45 VAL CG2 C 8.881 4.124 0.563 1.00 . B B . 45 VAL CG2 1 1
14 36318 2 1 45 VAL H H 6.189 3.142 0.660 1.00 . B B . 45 VAL H 1 1
14 36319 2 1 45 VAL HA H 8.181 2.314 2.628 1.00 . B B . 45 VAL HA 1 1
14 36320 2 1 45 VAL HB H 7.472 5.130 1.794 1.00 . B B . 45 VAL HB 1 1
14 36321 2 1 45 VAL HG11 H 9.533 3.908 3.526 1.00 . B B . 45 VAL HG11 1 1
14 36322 2 1 45 VAL HG12 H 8.740 5.480 3.634 1.00 . B B . 45 VAL HG12 1 1
14 36323 2 1 45 VAL HG13 H 10.054 5.232 2.484 1.00 . B B . 45 VAL HG13 1 1
14 36324 2 1 45 VAL HG21 H 9.681 4.842 0.448 1.00 . B B . 45 VAL HG21 1 1
14 36325 2 1 45 VAL HG22 H 8.161 4.258 -0.232 1.00 . B B . 45 VAL HG22 1 1
14 36326 2 1 45 VAL HG23 H 9.286 3.124 0.517 1.00 . B B . 45 VAL HG23 1 1
14 36327 2 1 45 VAL N N 6.629 2.520 1.276 1.00 . B B . 45 VAL N 1 1
14 36328 2 1 45 VAL O O 5.509 3.951 3.459 1.00 . B B . 45 VAL O 1 1
14 36329 2 1 46 LEU C C 7.155 4.364 6.846 1.00 . B B . 46 LEU C 1 1
14 36330 2 1 46 LEU CA C 6.414 3.316 6.010 1.00 . B B . 46 LEU CA 1 1
14 36331 2 1 46 LEU CB C 6.254 2.020 6.813 1.00 . B B . 46 LEU CB 1 1
14 36332 2 1 46 LEU CD1 C 5.889 -0.359 6.088 1.00 . B B . 46 LEU CD1 1 1
14 36333 2 1 46 LEU CD2 C 4.004 0.940 7.097 1.00 . B B . 46 LEU CD2 1 1
14 36334 2 1 46 LEU CG C 5.253 1.016 6.230 1.00 . B B . 46 LEU CG 1 1
14 36335 2 1 46 LEU H H 7.994 2.613 4.788 1.00 . B B . 46 LEU H 1 1
14 36336 2 1 46 LEU HA H 5.434 3.699 5.765 1.00 . B B . 46 LEU HA 1 1
14 36337 2 1 46 LEU HB2 H 7.221 1.541 6.877 1.00 . B B . 46 LEU HB2 1 1
14 36338 2 1 46 LEU HB3 H 5.931 2.278 7.811 1.00 . B B . 46 LEU HB3 1 1
14 36339 2 1 46 LEU HD11 H 6.964 -0.257 6.037 1.00 . B B . 46 LEU HD11 1 1
14 36340 2 1 46 LEU HD12 H 5.530 -0.830 5.185 1.00 . B B . 46 LEU HD12 1 1
14 36341 2 1 46 LEU HD13 H 5.625 -0.968 6.941 1.00 . B B . 46 LEU HD13 1 1
14 36342 2 1 46 LEU HD21 H 3.395 0.107 6.780 1.00 . B B . 46 LEU HD21 1 1
14 36343 2 1 46 LEU HD22 H 3.441 1.855 6.997 1.00 . B B . 46 LEU HD22 1 1
14 36344 2 1 46 LEU HD23 H 4.289 0.805 8.130 1.00 . B B . 46 LEU HD23 1 1
14 36345 2 1 46 LEU HG H 4.956 1.346 5.244 1.00 . B B . 46 LEU HG 1 1
14 36346 2 1 46 LEU N N 7.116 3.051 4.759 1.00 . B B . 46 LEU N 1 1
14 36347 2 1 46 LEU O O 6.527 5.229 7.462 1.00 . B B . 46 LEU O 1 1
14 36348 2 1 47 LYS C C 10.507 5.714 6.821 1.00 . B B . 47 LYS C 1 1
14 36349 2 1 47 LYS CA C 9.305 5.225 7.631 1.00 . B B . 47 LYS CA 1 1
14 36350 2 1 47 LYS CB C 9.793 4.573 8.928 1.00 . B B . 47 LYS CB 1 1
14 36351 2 1 47 LYS CD C 9.337 4.023 11.341 1.00 . B B . 47 LYS CD 1 1
14 36352 2 1 47 LYS CE C 10.003 4.990 12.309 1.00 . B B . 47 LYS CE 1 1
14 36353 2 1 47 LYS CG C 8.832 4.737 10.096 1.00 . B B . 47 LYS CG 1 1
14 36354 2 1 47 LYS H H 8.934 3.571 6.359 1.00 . B B . 47 LYS H 1 1
14 36355 2 1 47 LYS HA H 8.684 6.075 7.876 1.00 . B B . 47 LYS HA 1 1
14 36356 2 1 47 LYS HB2 H 9.936 3.517 8.755 1.00 . B B . 47 LYS HB2 1 1
14 36357 2 1 47 LYS HB3 H 10.739 5.015 9.204 1.00 . B B . 47 LYS HB3 1 1
14 36358 2 1 47 LYS HD2 H 8.502 3.552 11.837 1.00 . B B . 47 LYS HD2 1 1
14 36359 2 1 47 LYS HD3 H 10.055 3.271 11.046 1.00 . B B . 47 LYS HD3 1 1
14 36360 2 1 47 LYS HE2 H 10.380 5.835 11.751 1.00 . B B . 47 LYS HE2 1 1
14 36361 2 1 47 LYS HE3 H 9.265 5.332 13.021 1.00 . B B . 47 LYS HE3 1 1
14 36362 2 1 47 LYS HG2 H 8.724 5.789 10.315 1.00 . B B . 47 LYS HG2 1 1
14 36363 2 1 47 LYS HG3 H 7.873 4.326 9.821 1.00 . B B . 47 LYS HG3 1 1
14 36364 2 1 47 LYS HZ1 H 10.990 3.327 13.105 1.00 . B B . 47 LYS HZ1 1 1
14 36365 2 1 47 LYS HZ2 H 11.191 4.743 14.011 1.00 . B B . 47 LYS HZ2 1 1
14 36366 2 1 47 LYS HZ3 H 12.029 4.543 12.555 1.00 . B B . 47 LYS HZ3 1 1
14 36367 2 1 47 LYS N N 8.489 4.282 6.866 1.00 . B B . 47 LYS N 1 1
14 36368 2 1 47 LYS NZ N 11.132 4.356 13.046 1.00 . B B . 47 LYS NZ 1 1
14 36369 2 1 47 LYS O O 10.995 5.016 5.929 1.00 . B B . 47 LYS O 1 1
14 36370 2 1 48 ILE C C 13.039 8.216 7.486 1.00 . B B . 48 ILE C 1 1
14 36371 2 1 48 ILE CA C 12.128 7.516 6.477 1.00 . B B . 48 ILE CA 1 1
14 36372 2 1 48 ILE CB C 11.689 8.533 5.398 1.00 . B B . 48 ILE CB 1 1
14 36373 2 1 48 ILE CD1 C 10.039 8.901 3.487 1.00 . B B . 48 ILE CD1 1 1
14 36374 2 1 48 ILE CG1 C 10.603 7.928 4.499 1.00 . B B . 48 ILE CG1 1 1
14 36375 2 1 48 ILE CG2 C 12.883 8.982 4.563 1.00 . B B . 48 ILE CG2 1 1
14 36376 2 1 48 ILE H H 10.547 7.415 7.876 1.00 . B B . 48 ILE H 1 1
14 36377 2 1 48 ILE HA H 12.684 6.724 5.995 1.00 . B B . 48 ILE HA 1 1
14 36378 2 1 48 ILE HB H 11.287 9.401 5.897 1.00 . B B . 48 ILE HB 1 1
14 36379 2 1 48 ILE HD11 H 10.692 9.758 3.407 1.00 . B B . 48 ILE HD11 1 1
14 36380 2 1 48 ILE HD12 H 9.059 9.224 3.806 1.00 . B B . 48 ILE HD12 1 1
14 36381 2 1 48 ILE HD13 H 9.962 8.416 2.525 1.00 . B B . 48 ILE HD13 1 1
14 36382 2 1 48 ILE HG12 H 11.018 7.091 3.958 1.00 . B B . 48 ILE HG12 1 1
14 36383 2 1 48 ILE HG13 H 9.787 7.580 5.116 1.00 . B B . 48 ILE HG13 1 1
14 36384 2 1 48 ILE HG21 H 12.549 9.253 3.572 1.00 . B B . 48 ILE HG21 1 1
14 36385 2 1 48 ILE HG22 H 13.598 8.176 4.493 1.00 . B B . 48 ILE HG22 1 1
14 36386 2 1 48 ILE HG23 H 13.349 9.836 5.031 1.00 . B B . 48 ILE HG23 1 1
14 36387 2 1 48 ILE N N 10.980 6.917 7.151 1.00 . B B . 48 ILE N 1 1
14 36388 2 1 48 ILE O O 12.589 9.077 8.246 1.00 . B B . 48 ILE O 1 1
14 36389 2 1 49 ASN C C 14.841 8.320 9.859 1.00 . B B . 49 ASN C 1 1
14 36390 2 1 49 ASN CA C 15.308 8.408 8.401 1.00 . B B . 49 ASN CA 1 1
14 36391 2 1 49 ASN CB C 15.600 9.865 8.022 1.00 . B B . 49 ASN CB 1 1
14 36392 2 1 49 ASN CG C 16.793 10.003 7.091 1.00 . B B . 49 ASN CG 1 1
14 36393 2 1 49 ASN H H 14.607 7.145 6.859 1.00 . B B . 49 ASN H 1 1
14 36394 2 1 49 ASN HA H 16.216 7.834 8.297 1.00 . B B . 49 ASN HA 1 1
14 36395 2 1 49 ASN HB2 H 14.734 10.284 7.533 1.00 . B B . 49 ASN HB2 1 1
14 36396 2 1 49 ASN HB3 H 15.803 10.425 8.920 1.00 . B B . 49 ASN HB3 1 1
14 36397 2 1 49 ASN HD21 H 16.163 11.805 6.505 1.00 . B B . 49 ASN HD21 1 1
14 36398 2 1 49 ASN HD22 H 17.640 11.239 5.778 1.00 . B B . 49 ASN HD22 1 1
14 36399 2 1 49 ASN N N 14.318 7.835 7.489 1.00 . B B . 49 ASN N 1 1
14 36400 2 1 49 ASN ND2 N 16.873 11.129 6.387 1.00 . B B . 49 ASN ND2 1 1
14 36401 2 1 49 ASN O O 15.119 9.211 10.666 1.00 . B B . 49 ASN O 1 1
14 36402 2 1 49 ASN OD1 O 17.636 9.109 7.004 1.00 . B B . 49 ASN OD1 1 1
14 36403 2 1 50 GLY C C 12.414 7.901 11.853 1.00 . B B . 50 GLY C 1 1
14 36404 2 1 50 GLY CA C 13.642 7.055 11.550 1.00 . B B . 50 GLY CA 1 1
14 36405 2 1 50 GLY H H 13.943 6.560 9.511 1.00 . B B . 50 GLY H 1 1
14 36406 2 1 50 GLY HA2 H 13.393 6.015 11.690 1.00 . B B . 50 GLY HA2 1 1
14 36407 2 1 50 GLY HA3 H 14.429 7.320 12.241 1.00 . B B . 50 GLY HA3 1 1
14 36408 2 1 50 GLY N N 14.133 7.238 10.192 1.00 . B B . 50 GLY N 1 1
14 36409 2 1 50 GLY O O 12.238 8.360 12.982 1.00 . B B . 50 GLY O 1 1
14 36410 2 1 51 THR C C 9.228 8.372 10.128 1.00 . B B . 51 THR C 1 1
14 36411 2 1 51 THR CA C 10.351 8.907 11.014 1.00 . B B . 51 THR CA 1 1
14 36412 2 1 51 THR CB C 10.621 10.384 10.684 1.00 . B B . 51 THR CB 1 1
14 36413 2 1 51 THR CG2 C 9.875 11.345 11.585 1.00 . B B . 51 THR CG2 1 1
14 36414 2 1 51 THR H H 11.760 7.718 9.968 1.00 . B B . 51 THR H 1 1
14 36415 2 1 51 THR HA H 10.045 8.829 12.046 1.00 . B B . 51 THR HA 1 1
14 36416 2 1 51 THR HB H 10.308 10.578 9.667 1.00 . B B . 51 THR HB 1 1
14 36417 2 1 51 THR HG1 H 12.293 10.563 11.698 1.00 . B B . 51 THR HG1 1 1
14 36418 2 1 51 THR HG21 H 8.813 11.238 11.428 1.00 . B B . 51 THR HG21 1 1
14 36419 2 1 51 THR HG22 H 10.173 12.357 11.354 1.00 . B B . 51 THR HG22 1 1
14 36420 2 1 51 THR HG23 H 10.112 11.126 12.616 1.00 . B B . 51 THR HG23 1 1
14 36421 2 1 51 THR N N 11.566 8.109 10.846 1.00 . B B . 51 THR N 1 1
14 36422 2 1 51 THR O O 9.441 8.090 8.948 1.00 . B B . 51 THR O 1 1
14 36423 2 1 51 THR OG1 O 12.003 10.688 10.789 1.00 . B B . 51 THR OG1 1 1
14 36424 2 1 52 VAL C C 6.307 8.810 9.043 1.00 . B B . 52 VAL C 1 1
14 36425 2 1 52 VAL CA C 6.876 7.733 9.964 1.00 . B B . 52 VAL CA 1 1
14 36426 2 1 52 VAL CB C 5.754 7.242 10.908 1.00 . B B . 52 VAL CB 1 1
14 36427 2 1 52 VAL CG1 C 4.690 6.480 10.126 1.00 . B B . 52 VAL CG1 1 1
14 36428 2 1 52 VAL CG2 C 6.323 6.372 12.023 1.00 . B B . 52 VAL CG2 1 1
14 36429 2 1 52 VAL H H 7.928 8.480 11.647 1.00 . B B . 52 VAL H 1 1
14 36430 2 1 52 VAL HA H 7.203 6.897 9.362 1.00 . B B . 52 VAL HA 1 1
14 36431 2 1 52 VAL HB H 5.286 8.106 11.359 1.00 . B B . 52 VAL HB 1 1
14 36432 2 1 52 VAL HG11 H 4.794 6.696 9.073 1.00 . B B . 52 VAL HG11 1 1
14 36433 2 1 52 VAL HG12 H 3.708 6.784 10.460 1.00 . B B . 52 VAL HG12 1 1
14 36434 2 1 52 VAL HG13 H 4.812 5.421 10.288 1.00 . B B . 52 VAL HG13 1 1
14 36435 2 1 52 VAL HG21 H 7.238 5.908 11.684 1.00 . B B . 52 VAL HG21 1 1
14 36436 2 1 52 VAL HG22 H 5.606 5.608 12.285 1.00 . B B . 52 VAL HG22 1 1
14 36437 2 1 52 VAL HG23 H 6.529 6.984 12.888 1.00 . B B . 52 VAL HG23 1 1
14 36438 2 1 52 VAL N N 8.034 8.235 10.703 1.00 . B B . 52 VAL N 1 1
14 36439 2 1 52 VAL O O 6.167 9.966 9.443 1.00 . B B . 52 VAL O 1 1
14 36440 2 1 53 THR C C 3.999 8.965 6.431 1.00 . B B . 53 THR C 1 1
14 36441 2 1 53 THR CA C 5.420 9.359 6.836 1.00 . B B . 53 THR CA 1 1
14 36442 2 1 53 THR CB C 6.320 9.456 5.597 1.00 . B B . 53 THR CB 1 1
14 36443 2 1 53 THR CG2 C 7.319 10.591 5.679 1.00 . B B . 53 THR CG2 1 1
14 36444 2 1 53 THR H H 6.112 7.486 7.549 1.00 . B B . 53 THR H 1 1
14 36445 2 1 53 THR HA H 5.375 10.330 7.304 1.00 . B B . 53 THR HA 1 1
14 36446 2 1 53 THR HB H 5.700 9.628 4.730 1.00 . B B . 53 THR HB 1 1
14 36447 2 1 53 THR HG1 H 7.755 8.183 6.032 1.00 . B B . 53 THR HG1 1 1
14 36448 2 1 53 THR HG21 H 6.998 11.398 5.038 1.00 . B B . 53 THR HG21 1 1
14 36449 2 1 53 THR HG22 H 8.288 10.241 5.360 1.00 . B B . 53 THR HG22 1 1
14 36450 2 1 53 THR HG23 H 7.380 10.943 6.699 1.00 . B B . 53 THR HG23 1 1
14 36451 2 1 53 THR N N 5.979 8.422 7.809 1.00 . B B . 53 THR N 1 1
14 36452 2 1 53 THR O O 3.560 9.254 5.316 1.00 . B B . 53 THR O 1 1
14 36453 2 1 53 THR OG1 O 7.044 8.251 5.389 1.00 . B B . 53 THR OG1 1 1
14 36454 2 1 54 GLU C C 0.947 9.065 7.401 1.00 . B B . 54 GLU C 1 1
14 36455 2 1 54 GLU CA C 1.900 7.917 7.088 1.00 . B B . 54 GLU CA 1 1
14 36456 2 1 54 GLU CB C 1.529 6.690 7.923 1.00 . B B . 54 GLU CB 1 1
14 36457 2 1 54 GLU CD C 1.190 4.208 7.596 1.00 . B B . 54 GLU CD 1 1
14 36458 2 1 54 GLU CG C 0.816 5.602 7.134 1.00 . B B . 54 GLU CG 1 1
14 36459 2 1 54 GLU H H 3.661 8.134 8.225 1.00 . B B . 54 GLU H 1 1
14 36460 2 1 54 GLU HA H 1.820 7.671 6.040 1.00 . B B . 54 GLU HA 1 1
14 36461 2 1 54 GLU HB2 H 2.428 6.269 8.346 1.00 . B B . 54 GLU HB2 1 1
14 36462 2 1 54 GLU HB3 H 0.878 7.001 8.722 1.00 . B B . 54 GLU HB3 1 1
14 36463 2 1 54 GLU HG2 H -0.249 5.731 7.254 1.00 . B B . 54 GLU HG2 1 1
14 36464 2 1 54 GLU HG3 H 1.075 5.703 6.091 1.00 . B B . 54 GLU HG3 1 1
14 36465 2 1 54 GLU N N 3.272 8.323 7.349 1.00 . B B . 54 GLU N 1 1
14 36466 2 1 54 GLU O O 1.191 9.858 8.312 1.00 . B B . 54 GLU O 1 1
14 36467 2 1 54 GLU OE1 O 2.372 3.831 7.450 1.00 . B B . 54 GLU OE1 1 1
14 36468 2 1 54 GLU OE2 O 0.300 3.493 8.101 1.00 . B B . 54 GLU OE2 1 1
14 36469 2 1 55 ASN C C -0.567 11.598 6.526 1.00 . B B . 55 ASN C 1 1
14 36470 2 1 55 ASN CA C -1.140 10.199 6.803 1.00 . B B . 55 ASN CA 1 1
14 36471 2 1 55 ASN CB C -1.739 10.155 8.215 1.00 . B B . 55 ASN CB 1 1
14 36472 2 1 55 ASN CG C -2.091 8.748 8.662 1.00 . B B . 55 ASN CG 1 1
14 36473 2 1 55 ASN H H -0.260 8.482 5.926 1.00 . B B . 55 ASN H 1 1
14 36474 2 1 55 ASN HA H -1.929 10.008 6.094 1.00 . B B . 55 ASN HA 1 1
14 36475 2 1 55 ASN HB2 H -1.026 10.565 8.915 1.00 . B B . 55 ASN HB2 1 1
14 36476 2 1 55 ASN HB3 H -2.637 10.754 8.233 1.00 . B B . 55 ASN HB3 1 1
14 36477 2 1 55 ASN HD21 H -3.992 9.024 8.120 1.00 . B B . 55 ASN HD21 1 1
14 36478 2 1 55 ASN HD22 H -3.609 7.464 8.799 1.00 . B B . 55 ASN HD22 1 1
14 36479 2 1 55 ASN N N -0.135 9.148 6.633 1.00 . B B . 55 ASN N 1 1
14 36480 2 1 55 ASN ND2 N -3.358 8.375 8.511 1.00 . B B . 55 ASN ND2 1 1
14 36481 2 1 55 ASN O O -1.220 12.605 6.811 1.00 . B B . 55 ASN O 1 1
14 36482 2 1 55 ASN OD1 O -1.236 8.004 9.141 1.00 . B B . 55 ASN OD1 1 1
14 36483 2 1 56 MET C C 1.128 13.283 4.175 1.00 . B B . 56 MET C 1 1
14 36484 2 1 56 MET CA C 1.280 12.942 5.658 1.00 . B B . 56 MET CA 1 1
14 36485 2 1 56 MET CB C 2.764 12.899 6.035 1.00 . B B . 56 MET CB 1 1
14 36486 2 1 56 MET CE C 4.247 12.118 8.692 1.00 . B B . 56 MET CE 1 1
14 36487 2 1 56 MET CG C 3.191 14.023 6.967 1.00 . B B . 56 MET CG 1 1
14 36488 2 1 56 MET H H 1.127 10.836 5.754 1.00 . B B . 56 MET H 1 1
14 36489 2 1 56 MET HA H 0.791 13.705 6.243 1.00 . B B . 56 MET HA 1 1
14 36490 2 1 56 MET HB2 H 2.970 11.958 6.525 1.00 . B B . 56 MET HB2 1 1
14 36491 2 1 56 MET HB3 H 3.354 12.962 5.135 1.00 . B B . 56 MET HB3 1 1
14 36492 2 1 56 MET HE1 H 3.714 11.259 8.314 1.00 . B B . 56 MET HE1 1 1
14 36493 2 1 56 MET HE2 H 4.587 11.914 9.696 1.00 . B B . 56 MET HE2 1 1
14 36494 2 1 56 MET HE3 H 5.098 12.321 8.058 1.00 . B B . 56 MET HE3 1 1
14 36495 2 1 56 MET HG2 H 4.197 14.320 6.712 1.00 . B B . 56 MET HG2 1 1
14 36496 2 1 56 MET HG3 H 2.524 14.862 6.827 1.00 . B B . 56 MET HG3 1 1
14 36497 2 1 56 MET N N 0.647 11.663 5.966 1.00 . B B . 56 MET N 1 1
14 36498 2 1 56 MET O O 0.806 12.418 3.360 1.00 . B B . 56 MET O 1 1
14 36499 2 1 56 MET SD S 3.157 13.541 8.705 1.00 . B B . 56 MET SD 1 1
14 36500 2 1 57 SER C C 2.490 14.556 1.650 1.00 . B B . 57 SER C 1 1
14 36501 2 1 57 SER CA C 1.268 14.998 2.448 1.00 . B B . 57 SER CA 1 1
14 36502 2 1 57 SER CB C 1.120 16.523 2.388 1.00 . B B . 57 SER CB 1 1
14 36503 2 1 57 SER H H 1.632 15.190 4.526 1.00 . B B . 57 SER H 1 1
14 36504 2 1 57 SER HA H 0.391 14.545 2.014 1.00 . B B . 57 SER HA 1 1
14 36505 2 1 57 SER HB2 H 0.766 16.810 1.410 1.00 . B B . 57 SER HB2 1 1
14 36506 2 1 57 SER HB3 H 0.408 16.843 3.135 1.00 . B B . 57 SER HB3 1 1
14 36507 2 1 57 SER HG H 2.225 18.125 2.636 1.00 . B B . 57 SER HG 1 1
14 36508 2 1 57 SER N N 1.370 14.548 3.833 1.00 . B B . 57 SER N 1 1
14 36509 2 1 57 SER O O 3.573 14.371 2.209 1.00 . B B . 57 SER O 1 1
14 36510 2 1 57 SER OG O 2.358 17.174 2.628 1.00 . B B . 57 SER OG 1 1
14 36511 2 1 58 LEU C C 4.585 14.960 -0.419 1.00 . B B . 58 LEU C 1 1
14 36512 2 1 58 LEU CA C 3.415 13.983 -0.530 1.00 . B B . 58 LEU CA 1 1
14 36513 2 1 58 LEU CB C 2.949 13.896 -1.986 1.00 . B B . 58 LEU CB 1 1
14 36514 2 1 58 LEU CD1 C 4.050 11.769 -2.725 1.00 . B B . 58 LEU CD1 1 1
14 36515 2 1 58 LEU CD2 C 3.579 13.574 -4.394 1.00 . B B . 58 LEU CD2 1 1
14 36516 2 1 58 LEU CG C 3.959 13.269 -2.951 1.00 . B B . 58 LEU CG 1 1
14 36517 2 1 58 LEU H H 1.432 14.563 -0.051 1.00 . B B . 58 LEU H 1 1
14 36518 2 1 58 LEU HA H 3.747 13.005 -0.208 1.00 . B B . 58 LEU HA 1 1
14 36519 2 1 58 LEU HB2 H 2.041 13.313 -2.018 1.00 . B B . 58 LEU HB2 1 1
14 36520 2 1 58 LEU HB3 H 2.729 14.896 -2.330 1.00 . B B . 58 LEU HB3 1 1
14 36521 2 1 58 LEU HD11 H 4.045 11.564 -1.664 1.00 . B B . 58 LEU HD11 1 1
14 36522 2 1 58 LEU HD12 H 4.966 11.395 -3.158 1.00 . B B . 58 LEU HD12 1 1
14 36523 2 1 58 LEU HD13 H 3.206 11.283 -3.190 1.00 . B B . 58 LEU HD13 1 1
14 36524 2 1 58 LEU HD21 H 4.093 12.891 -5.054 1.00 . B B . 58 LEU HD21 1 1
14 36525 2 1 58 LEU HD22 H 3.862 14.588 -4.634 1.00 . B B . 58 LEU HD22 1 1
14 36526 2 1 58 LEU HD23 H 2.513 13.461 -4.517 1.00 . B B . 58 LEU HD23 1 1
14 36527 2 1 58 LEU HG H 4.935 13.694 -2.765 1.00 . B B . 58 LEU HG 1 1
14 36528 2 1 58 LEU N N 2.316 14.394 0.339 1.00 . B B . 58 LEU N 1 1
14 36529 2 1 58 LEU O O 5.743 14.580 -0.597 1.00 . B B . 58 LEU O 1 1
14 36530 2 1 59 THR C C 6.213 16.953 1.203 1.00 . B B . 59 THR C 1 1
14 36531 2 1 59 THR CA C 5.290 17.257 0.022 1.00 . B B . 59 THR CA 1 1
14 36532 2 1 59 THR CB C 4.644 18.636 0.207 1.00 . B B . 59 THR CB 1 1
14 36533 2 1 59 THR CG2 C 5.397 19.746 -0.498 1.00 . B B . 59 THR CG2 1 1
14 36534 2 1 59 THR H H 3.327 16.463 0.014 1.00 . B B . 59 THR H 1 1
14 36535 2 1 59 THR HA H 5.878 17.264 -0.884 1.00 . B B . 59 THR HA 1 1
14 36536 2 1 59 THR HB H 4.622 18.872 1.261 1.00 . B B . 59 THR HB 1 1
14 36537 2 1 59 THR HG1 H 2.880 19.462 -0.007 1.00 . B B . 59 THR HG1 1 1
14 36538 2 1 59 THR HG21 H 6.455 19.529 -0.485 1.00 . B B . 59 THR HG21 1 1
14 36539 2 1 59 THR HG22 H 5.215 20.682 0.007 1.00 . B B . 59 THR HG22 1 1
14 36540 2 1 59 THR HG23 H 5.056 19.817 -1.521 1.00 . B B . 59 THR HG23 1 1
14 36541 2 1 59 THR N N 4.269 16.223 -0.119 1.00 . B B . 59 THR N 1 1
14 36542 2 1 59 THR O O 7.425 17.152 1.116 1.00 . B B . 59 THR O 1 1
14 36543 2 1 59 THR OG1 O 3.312 18.648 -0.278 1.00 . B B . 59 THR OG1 1 1
14 36544 2 1 60 ASP C C 7.477 15.093 3.180 1.00 . B B . 60 ASP C 1 1
14 36545 2 1 60 ASP CA C 6.399 16.129 3.500 1.00 . B B . 60 ASP CA 1 1
14 36546 2 1 60 ASP CB C 5.470 15.596 4.594 1.00 . B B . 60 ASP CB 1 1
14 36547 2 1 60 ASP CG C 4.914 16.699 5.476 1.00 . B B . 60 ASP CG 1 1
14 36548 2 1 60 ASP H H 4.661 16.327 2.306 1.00 . B B . 60 ASP H 1 1
14 36549 2 1 60 ASP HA H 6.880 17.032 3.852 1.00 . B B . 60 ASP HA 1 1
14 36550 2 1 60 ASP HB2 H 4.641 15.082 4.132 1.00 . B B . 60 ASP HB2 1 1
14 36551 2 1 60 ASP HB3 H 6.016 14.904 5.216 1.00 . B B . 60 ASP HB3 1 1
14 36552 2 1 60 ASP N N 5.631 16.467 2.303 1.00 . B B . 60 ASP N 1 1
14 36553 2 1 60 ASP O O 8.639 15.258 3.557 1.00 . B B . 60 ASP O 1 1
14 36554 2 1 60 ASP OD1 O 5.668 17.218 6.326 1.00 . B B . 60 ASP OD1 1 1
14 36555 2 1 60 ASP OD2 O 3.723 17.041 5.320 1.00 . B B . 60 ASP OD2 1 1
14 36556 2 1 61 ALA C C 9.183 13.547 1.277 1.00 . B B . 61 ALA C 1 1
14 36557 2 1 61 ALA CA C 8.026 12.974 2.093 1.00 . B B . 61 ALA CA 1 1
14 36558 2 1 61 ALA CB C 7.311 11.885 1.306 1.00 . B B . 61 ALA CB 1 1
14 36559 2 1 61 ALA H H 6.149 13.958 2.197 1.00 . B B . 61 ALA H 1 1
14 36560 2 1 61 ALA HA H 8.419 12.534 3.000 1.00 . B B . 61 ALA HA 1 1
14 36561 2 1 61 ALA HB1 H 6.785 12.330 0.475 1.00 . B B . 61 ALA HB1 1 1
14 36562 2 1 61 ALA HB2 H 6.609 11.378 1.949 1.00 . B B . 61 ALA HB2 1 1
14 36563 2 1 61 ALA HB3 H 8.037 11.176 0.935 1.00 . B B . 61 ALA HB3 1 1
14 36564 2 1 61 ALA N N 7.087 14.029 2.474 1.00 . B B . 61 ALA N 1 1
14 36565 2 1 61 ALA O O 10.331 13.135 1.440 1.00 . B B . 61 ALA O 1 1
14 36566 2 1 62 LYS C C 10.858 15.949 0.440 1.00 . B B . 62 LYS C 1 1
14 36567 2 1 62 LYS CA C 9.874 15.157 -0.426 1.00 . B B . 62 LYS CA 1 1
14 36568 2 1 62 LYS CB C 9.184 16.057 -1.470 1.00 . B B . 62 LYS CB 1 1
14 36569 2 1 62 LYS CD C 10.682 17.699 -2.657 1.00 . B B . 62 LYS CD 1 1
14 36570 2 1 62 LYS CE C 10.032 18.351 -3.870 1.00 . B B . 62 LYS CE 1 1
14 36571 2 1 62 LYS CG C 9.681 17.500 -1.528 1.00 . B B . 62 LYS CG 1 1
14 36572 2 1 62 LYS H H 7.932 14.797 0.336 1.00 . B B . 62 LYS H 1 1
14 36573 2 1 62 LYS HA H 10.419 14.379 -0.940 1.00 . B B . 62 LYS HA 1 1
14 36574 2 1 62 LYS HB2 H 9.329 15.618 -2.445 1.00 . B B . 62 LYS HB2 1 1
14 36575 2 1 62 LYS HB3 H 8.125 16.077 -1.256 1.00 . B B . 62 LYS HB3 1 1
14 36576 2 1 62 LYS HD2 H 11.484 18.330 -2.308 1.00 . B B . 62 LYS HD2 1 1
14 36577 2 1 62 LYS HD3 H 11.077 16.736 -2.946 1.00 . B B . 62 LYS HD3 1 1
14 36578 2 1 62 LYS HE2 H 9.037 17.949 -3.989 1.00 . B B . 62 LYS HE2 1 1
14 36579 2 1 62 LYS HE3 H 9.972 19.416 -3.701 1.00 . B B . 62 LYS HE3 1 1
14 36580 2 1 62 LYS HG2 H 8.834 18.150 -1.694 1.00 . B B . 62 LYS HG2 1 1
14 36581 2 1 62 LYS HG3 H 10.151 17.755 -0.591 1.00 . B B . 62 LYS HG3 1 1
14 36582 2 1 62 LYS HZ1 H 10.425 17.268 -5.616 1.00 . B B . 62 LYS HZ1 1 1
14 36583 2 1 62 LYS HZ2 H 11.807 17.931 -4.895 1.00 . B B . 62 LYS HZ2 1 1
14 36584 2 1 62 LYS HZ3 H 10.739 18.924 -5.752 1.00 . B B . 62 LYS HZ3 1 1
14 36585 2 1 62 LYS N N 8.866 14.509 0.409 1.00 . B B . 62 LYS N 1 1
14 36586 2 1 62 LYS NZ N 10.805 18.101 -5.120 1.00 . B B . 62 LYS NZ 1 1
14 36587 2 1 62 LYS O O 12.041 16.048 0.115 1.00 . B B . 62 LYS O 1 1
14 36588 2 1 63 THR C C 12.251 16.398 3.121 1.00 . B B . 63 THR C 1 1
14 36589 2 1 63 THR CA C 11.188 17.280 2.468 1.00 . B B . 63 THR CA 1 1
14 36590 2 1 63 THR CB C 10.329 17.929 3.556 1.00 . B B . 63 THR CB 1 1
14 36591 2 1 63 THR CG2 C 10.919 19.210 4.107 1.00 . B B . 63 THR CG2 1 1
14 36592 2 1 63 THR H H 9.405 16.386 1.754 1.00 . B B . 63 THR H 1 1
14 36593 2 1 63 THR HA H 11.679 18.055 1.896 1.00 . B B . 63 THR HA 1 1
14 36594 2 1 63 THR HB H 10.235 17.233 4.374 1.00 . B B . 63 THR HB 1 1
14 36595 2 1 63 THR HG1 H 9.089 18.733 2.260 1.00 . B B . 63 THR HG1 1 1
14 36596 2 1 63 THR HG21 H 10.307 19.562 4.925 1.00 . B B . 63 THR HG21 1 1
14 36597 2 1 63 THR HG22 H 10.948 19.958 3.327 1.00 . B B . 63 THR HG22 1 1
14 36598 2 1 63 THR HG23 H 11.920 19.022 4.462 1.00 . B B . 63 THR HG23 1 1
14 36599 2 1 63 THR N N 10.356 16.504 1.548 1.00 . B B . 63 THR N 1 1
14 36600 2 1 63 THR O O 13.409 16.800 3.235 1.00 . B B . 63 THR O 1 1
14 36601 2 1 63 THR OG1 O 9.027 18.229 3.076 1.00 . B B . 63 THR OG1 1 1
14 36602 2 1 64 LEU C C 13.992 14.016 3.279 1.00 . B B . 64 LEU C 1 1
14 36603 2 1 64 LEU CA C 12.785 14.261 4.182 1.00 . B B . 64 LEU CA 1 1
14 36604 2 1 64 LEU CB C 12.090 12.933 4.498 1.00 . B B . 64 LEU CB 1 1
14 36605 2 1 64 LEU CD1 C 10.316 11.878 5.925 1.00 . B B . 64 LEU CD1 1 1
14 36606 2 1 64 LEU CD2 C 12.575 12.379 6.896 1.00 . B B . 64 LEU CD2 1 1
14 36607 2 1 64 LEU CG C 11.506 12.828 5.907 1.00 . B B . 64 LEU CG 1 1
14 36608 2 1 64 LEU H H 10.916 14.930 3.426 1.00 . B B . 64 LEU H 1 1
14 36609 2 1 64 LEU HA H 13.127 14.709 5.104 1.00 . B B . 64 LEU HA 1 1
14 36610 2 1 64 LEU HB2 H 11.291 12.792 3.785 1.00 . B B . 64 LEU HB2 1 1
14 36611 2 1 64 LEU HB3 H 12.807 12.137 4.369 1.00 . B B . 64 LEU HB3 1 1
14 36612 2 1 64 LEU HD11 H 10.269 11.378 6.881 1.00 . B B . 64 LEU HD11 1 1
14 36613 2 1 64 LEU HD12 H 10.428 11.144 5.141 1.00 . B B . 64 LEU HD12 1 1
14 36614 2 1 64 LEU HD13 H 9.407 12.438 5.767 1.00 . B B . 64 LEU HD13 1 1
14 36615 2 1 64 LEU HD21 H 12.102 11.964 7.774 1.00 . B B . 64 LEU HD21 1 1
14 36616 2 1 64 LEU HD22 H 13.181 13.226 7.180 1.00 . B B . 64 LEU HD22 1 1
14 36617 2 1 64 LEU HD23 H 13.200 11.627 6.435 1.00 . B B . 64 LEU HD23 1 1
14 36618 2 1 64 LEU HG H 11.155 13.802 6.216 1.00 . B B . 64 LEU HG 1 1
14 36619 2 1 64 LEU N N 11.853 15.195 3.547 1.00 . B B . 64 LEU N 1 1
14 36620 2 1 64 LEU O O 15.123 13.898 3.753 1.00 . B B . 64 LEU O 1 1
14 36621 2 1 65 ILE C C 15.622 15.016 0.793 1.00 . B B . 65 ILE C 1 1
14 36622 2 1 65 ILE CA C 14.798 13.743 0.994 1.00 . B B . 65 ILE CA 1 1
14 36623 2 1 65 ILE CB C 14.231 13.282 -0.369 1.00 . B B . 65 ILE CB 1 1
14 36624 2 1 65 ILE CD1 C 12.397 11.842 -1.404 1.00 . B B . 65 ILE CD1 1 1
14 36625 2 1 65 ILE CG1 C 13.242 12.125 -0.180 1.00 . B B . 65 ILE CG1 1 1
14 36626 2 1 65 ILE CG2 C 15.364 12.869 -1.298 1.00 . B B . 65 ILE CG2 1 1
14 36627 2 1 65 ILE H H 12.817 14.070 1.659 1.00 . B B . 65 ILE H 1 1
14 36628 2 1 65 ILE HA H 15.447 12.966 1.371 1.00 . B B . 65 ILE HA 1 1
14 36629 2 1 65 ILE HB H 13.717 14.119 -0.819 1.00 . B B . 65 ILE HB 1 1
14 36630 2 1 65 ILE HD11 H 11.897 10.891 -1.283 1.00 . B B . 65 ILE HD11 1 1
14 36631 2 1 65 ILE HD12 H 13.029 11.806 -2.279 1.00 . B B . 65 ILE HD12 1 1
14 36632 2 1 65 ILE HD13 H 11.660 12.623 -1.523 1.00 . B B . 65 ILE HD13 1 1
14 36633 2 1 65 ILE HG12 H 13.791 11.228 0.058 1.00 . B B . 65 ILE HG12 1 1
14 36634 2 1 65 ILE HG13 H 12.574 12.360 0.636 1.00 . B B . 65 ILE HG13 1 1
14 36635 2 1 65 ILE HG21 H 15.815 13.749 -1.730 1.00 . B B . 65 ILE HG21 1 1
14 36636 2 1 65 ILE HG22 H 14.973 12.242 -2.086 1.00 . B B . 65 ILE HG22 1 1
14 36637 2 1 65 ILE HG23 H 16.108 12.322 -0.737 1.00 . B B . 65 ILE HG23 1 1
14 36638 2 1 65 ILE N N 13.739 13.957 1.973 1.00 . B B . 65 ILE N 1 1
14 36639 2 1 65 ILE O O 16.819 14.948 0.505 1.00 . B B . 65 ILE O 1 1
14 36640 2 1 66 GLU C C 16.548 17.762 1.996 1.00 . B B . 66 GLU C 1 1
14 36641 2 1 66 GLU CA C 15.666 17.458 0.785 1.00 . B B . 66 GLU CA 1 1
14 36642 2 1 66 GLU CB C 14.654 18.586 0.583 1.00 . B B . 66 GLU CB 1 1
14 36643 2 1 66 GLU CD C 14.175 20.102 -1.385 1.00 . B B . 66 GLU CD 1 1
14 36644 2 1 66 GLU CG C 14.123 18.687 -0.839 1.00 . B B . 66 GLU CG 1 1
14 36645 2 1 66 GLU H H 14.024 16.172 1.185 1.00 . B B . 66 GLU H 1 1
14 36646 2 1 66 GLU HA H 16.293 17.386 -0.091 1.00 . B B . 66 GLU HA 1 1
14 36647 2 1 66 GLU HB2 H 13.816 18.427 1.245 1.00 . B B . 66 GLU HB2 1 1
14 36648 2 1 66 GLU HB3 H 15.125 19.525 0.836 1.00 . B B . 66 GLU HB3 1 1
14 36649 2 1 66 GLU HG2 H 14.714 18.049 -1.478 1.00 . B B . 66 GLU HG2 1 1
14 36650 2 1 66 GLU HG3 H 13.097 18.352 -0.850 1.00 . B B . 66 GLU HG3 1 1
14 36651 2 1 66 GLU N N 14.981 16.177 0.950 1.00 . B B . 66 GLU N 1 1
14 36652 2 1 66 GLU O O 17.713 18.131 1.848 1.00 . B B . 66 GLU O 1 1
14 36653 2 1 66 GLU OE1 O 13.448 20.970 -0.856 1.00 . B B . 66 GLU OE1 1 1
14 36654 2 1 66 GLU OE2 O 14.940 20.341 -2.343 1.00 . B B . 66 GLU OE2 1 1
14 36655 2 1 67 ARG C C 17.911 16.912 4.583 1.00 . B B . 67 ARG C 1 1
14 36656 2 1 67 ARG CA C 16.711 17.852 4.433 1.00 . B B . 67 ARG CA 1 1
14 36657 2 1 67 ARG CB C 15.777 17.698 5.635 1.00 . B B . 67 ARG CB 1 1
14 36658 2 1 67 ARG CD C 14.644 19.307 7.202 1.00 . B B . 67 ARG CD 1 1
14 36659 2 1 67 ARG CG C 15.974 18.763 6.701 1.00 . B B . 67 ARG CG 1 1
14 36660 2 1 67 ARG CZ C 12.948 20.928 6.418 1.00 . B B . 67 ARG CZ 1 1
14 36661 2 1 67 ARG H H 15.048 17.300 3.236 1.00 . B B . 67 ARG H 1 1
14 36662 2 1 67 ARG HA H 17.071 18.871 4.399 1.00 . B B . 67 ARG HA 1 1
14 36663 2 1 67 ARG HB2 H 14.754 17.745 5.291 1.00 . B B . 67 ARG HB2 1 1
14 36664 2 1 67 ARG HB3 H 15.949 16.732 6.086 1.00 . B B . 67 ARG HB3 1 1
14 36665 2 1 67 ARG HD2 H 13.897 18.531 7.114 1.00 . B B . 67 ARG HD2 1 1
14 36666 2 1 67 ARG HD3 H 14.752 19.585 8.240 1.00 . B B . 67 ARG HD3 1 1
14 36667 2 1 67 ARG HE H 14.883 20.953 5.914 1.00 . B B . 67 ARG HE 1 1
14 36668 2 1 67 ARG HG2 H 16.508 18.330 7.533 1.00 . B B . 67 ARG HG2 1 1
14 36669 2 1 67 ARG HG3 H 16.551 19.576 6.284 1.00 . B B . 67 ARG HG3 1 1
14 36670 2 1 67 ARG HH11 H 12.222 19.510 7.670 1.00 . B B . 67 ARG HH11 1 1
14 36671 2 1 67 ARG HH12 H 11.059 20.659 7.098 1.00 . B B . 67 ARG HH12 1 1
14 36672 2 1 67 ARG HH21 H 13.345 22.464 5.162 1.00 . B B . 67 ARG HH21 1 1
14 36673 2 1 67 ARG HH22 H 11.696 22.334 5.675 1.00 . B B . 67 ARG HH22 1 1
14 36674 2 1 67 ARG N N 15.982 17.599 3.190 1.00 . B B . 67 ARG N 1 1
14 36675 2 1 67 ARG NE N 14.205 20.478 6.439 1.00 . B B . 67 ARG NE 1 1
14 36676 2 1 67 ARG NH1 N 11.999 20.315 7.120 1.00 . B B . 67 ARG NH1 1 1
14 36677 2 1 67 ARG NH2 N 12.638 21.997 5.692 1.00 . B B . 67 ARG NH2 1 1
14 36678 2 1 67 ARG O O 18.896 17.260 5.234 1.00 . B B . 67 ARG O 1 1
14 36679 2 1 68 SER C C 20.208 15.304 3.507 1.00 . B B . 68 SER C 1 1
14 36680 2 1 68 SER CA C 18.900 14.735 4.057 1.00 . B B . 68 SER CA 1 1
14 36681 2 1 68 SER CB C 18.522 13.471 3.287 1.00 . B B . 68 SER CB 1 1
14 36682 2 1 68 SER H H 17.010 15.497 3.481 1.00 . B B . 68 SER H 1 1
14 36683 2 1 68 SER HA H 19.042 14.479 5.098 1.00 . B B . 68 SER HA 1 1
14 36684 2 1 68 SER HB2 H 17.493 13.219 3.494 1.00 . B B . 68 SER HB2 1 1
14 36685 2 1 68 SER HB3 H 18.643 13.646 2.227 1.00 . B B . 68 SER HB3 1 1
14 36686 2 1 68 SER HG H 19.201 12.173 4.591 1.00 . B B . 68 SER HG 1 1
14 36687 2 1 68 SER N N 17.822 15.721 3.983 1.00 . B B . 68 SER N 1 1
14 36688 2 1 68 SER O O 20.317 15.590 2.312 1.00 . B B . 68 SER O 1 1
14 36689 2 1 68 SER OG O 19.347 12.382 3.666 1.00 . B B . 68 SER OG 1 1
14 36690 2 1 69 LYS C C 23.402 14.884 3.429 1.00 . B B . 69 LYS C 1 1
14 36691 2 1 69 LYS CA C 22.501 15.990 3.986 1.00 . B B . 69 LYS CA 1 1
14 36692 2 1 69 LYS CB C 23.181 16.678 5.175 1.00 . B B . 69 LYS CB 1 1
14 36693 2 1 69 LYS CD C 23.191 18.623 6.781 1.00 . B B . 69 LYS CD 1 1
14 36694 2 1 69 LYS CE C 22.723 17.928 8.053 1.00 . B B . 69 LYS CE 1 1
14 36695 2 1 69 LYS CG C 22.551 18.016 5.540 1.00 . B B . 69 LYS CG 1 1
14 36696 2 1 69 LYS H H 21.051 15.212 5.321 1.00 . B B . 69 LYS H 1 1
14 36697 2 1 69 LYS HA H 22.334 16.722 3.210 1.00 . B B . 69 LYS HA 1 1
14 36698 2 1 69 LYS HB2 H 23.120 16.029 6.036 1.00 . B B . 69 LYS HB2 1 1
14 36699 2 1 69 LYS HB3 H 24.220 16.846 4.934 1.00 . B B . 69 LYS HB3 1 1
14 36700 2 1 69 LYS HD2 H 24.263 18.529 6.706 1.00 . B B . 69 LYS HD2 1 1
14 36701 2 1 69 LYS HD3 H 22.922 19.668 6.836 1.00 . B B . 69 LYS HD3 1 1
14 36702 2 1 69 LYS HE2 H 21.962 18.535 8.519 1.00 . B B . 69 LYS HE2 1 1
14 36703 2 1 69 LYS HE3 H 22.303 16.968 7.790 1.00 . B B . 69 LYS HE3 1 1
14 36704 2 1 69 LYS HG2 H 22.680 18.699 4.714 1.00 . B B . 69 LYS HG2 1 1
14 36705 2 1 69 LYS HG3 H 21.497 17.867 5.724 1.00 . B B . 69 LYS HG3 1 1
14 36706 2 1 69 LYS HZ1 H 23.455 17.548 9.974 1.00 . B B . 69 LYS HZ1 1 1
14 36707 2 1 69 LYS HZ2 H 24.446 18.565 9.053 1.00 . B B . 69 LYS HZ2 1 1
14 36708 2 1 69 LYS HZ3 H 24.412 16.904 8.736 1.00 . B B . 69 LYS HZ3 1 1
14 36709 2 1 69 LYS N N 21.199 15.460 4.385 1.00 . B B . 69 LYS N 1 1
14 36710 2 1 69 LYS NZ N 23.837 17.722 9.021 1.00 . B B . 69 LYS NZ 1 1
14 36711 2 1 69 LYS O O 24.206 15.128 2.527 1.00 . B B . 69 LYS O 1 1
14 36712 2 1 70 GLY C C 23.284 11.258 3.403 1.00 . B B . 70 GLY C 1 1
14 36713 2 1 70 GLY CA C 24.073 12.551 3.510 1.00 . B B . 70 GLY CA 1 1
14 36714 2 1 70 GLY H H 22.610 13.532 4.685 1.00 . B B . 70 GLY H 1 1
14 36715 2 1 70 GLY HA2 H 24.478 12.791 2.538 1.00 . B B . 70 GLY HA2 1 1
14 36716 2 1 70 GLY HA3 H 24.890 12.406 4.202 1.00 . B B . 70 GLY HA3 1 1
14 36717 2 1 70 GLY N N 23.264 13.669 3.970 1.00 . B B . 70 GLY N 1 1
14 36718 2 1 70 GLY O O 22.418 11.122 2.540 1.00 . B B . 70 GLY O 1 1
14 36719 2 1 71 LYS C C 21.413 9.153 4.549 1.00 . B B . 71 LYS C 1 1
14 36720 2 1 71 LYS CA C 22.913 9.004 4.276 1.00 . B B . 71 LYS CA 1 1
14 36721 2 1 71 LYS CB C 23.545 8.076 5.318 1.00 . B B . 71 LYS CB 1 1
14 36722 2 1 71 LYS CD C 23.287 5.875 6.509 1.00 . B B . 71 LYS CD 1 1
14 36723 2 1 71 LYS CE C 24.717 5.385 6.681 1.00 . B B . 71 LYS CE 1 1
14 36724 2 1 71 LYS CG C 23.105 6.624 5.198 1.00 . B B . 71 LYS CG 1 1
14 36725 2 1 71 LYS H H 24.298 10.471 4.937 1.00 . B B . 71 LYS H 1 1
14 36726 2 1 71 LYS HA H 23.047 8.569 3.296 1.00 . B B . 71 LYS HA 1 1
14 36727 2 1 71 LYS HB2 H 24.620 8.113 5.211 1.00 . B B . 71 LYS HB2 1 1
14 36728 2 1 71 LYS HB3 H 23.280 8.430 6.304 1.00 . B B . 71 LYS HB3 1 1
14 36729 2 1 71 LYS HD2 H 23.042 6.536 7.327 1.00 . B B . 71 LYS HD2 1 1
14 36730 2 1 71 LYS HD3 H 22.620 5.024 6.520 1.00 . B B . 71 LYS HD3 1 1
14 36731 2 1 71 LYS HE2 H 24.926 4.649 5.919 1.00 . B B . 71 LYS HE2 1 1
14 36732 2 1 71 LYS HE3 H 25.386 6.225 6.562 1.00 . B B . 71 LYS HE3 1 1
14 36733 2 1 71 LYS HG2 H 22.061 6.596 4.922 1.00 . B B . 71 LYS HG2 1 1
14 36734 2 1 71 LYS HG3 H 23.695 6.143 4.431 1.00 . B B . 71 LYS HG3 1 1
14 36735 2 1 71 LYS HZ1 H 25.915 4.421 8.095 1.00 . B B . 71 LYS HZ1 1 1
14 36736 2 1 71 LYS HZ2 H 24.283 3.976 8.162 1.00 . B B . 71 LYS HZ2 1 1
14 36737 2 1 71 LYS HZ3 H 24.777 5.476 8.769 1.00 . B B . 71 LYS HZ3 1 1
14 36738 2 1 71 LYS N N 23.592 10.302 4.278 1.00 . B B . 71 LYS N 1 1
14 36739 2 1 71 LYS NZ N 24.938 4.772 8.020 1.00 . B B . 71 LYS NZ 1 1
14 36740 2 1 71 LYS O O 20.993 10.018 5.321 1.00 . B B . 71 LYS O 1 1
14 36741 2 1 72 LEU C C 18.613 6.912 4.318 1.00 . B B . 72 LEU C 1 1
14 36742 2 1 72 LEU CA C 19.159 8.319 4.079 1.00 . B B . 72 LEU CA 1 1
14 36743 2 1 72 LEU CB C 18.487 8.931 2.844 1.00 . B B . 72 LEU CB 1 1
14 36744 2 1 72 LEU CD1 C 17.004 10.711 1.876 1.00 . B B . 72 LEU CD1 1 1
14 36745 2 1 72 LEU CD2 C 16.150 9.256 3.715 1.00 . B B . 72 LEU CD2 1 1
14 36746 2 1 72 LEU CG C 17.376 9.947 3.137 1.00 . B B . 72 LEU CG 1 1
14 36747 2 1 72 LEU H H 21.009 7.629 3.312 1.00 . B B . 72 LEU H 1 1
14 36748 2 1 72 LEU HA H 18.934 8.929 4.941 1.00 . B B . 72 LEU HA 1 1
14 36749 2 1 72 LEU HB2 H 19.247 9.421 2.256 1.00 . B B . 72 LEU HB2 1 1
14 36750 2 1 72 LEU HB3 H 18.064 8.129 2.257 1.00 . B B . 72 LEU HB3 1 1
14 36751 2 1 72 LEU HD11 H 17.136 10.072 1.014 1.00 . B B . 72 LEU HD11 1 1
14 36752 2 1 72 LEU HD12 H 17.638 11.578 1.780 1.00 . B B . 72 LEU HD12 1 1
14 36753 2 1 72 LEU HD13 H 15.971 11.024 1.936 1.00 . B B . 72 LEU HD13 1 1
14 36754 2 1 72 LEU HD21 H 16.305 9.070 4.768 1.00 . B B . 72 LEU HD21 1 1
14 36755 2 1 72 LEU HD22 H 15.988 8.320 3.204 1.00 . B B . 72 LEU HD22 1 1
14 36756 2 1 72 LEU HD23 H 15.286 9.891 3.587 1.00 . B B . 72 LEU HD23 1 1
14 36757 2 1 72 LEU HG H 17.734 10.662 3.865 1.00 . B B . 72 LEU HG 1 1
14 36758 2 1 72 LEU N N 20.611 8.296 3.911 1.00 . B B . 72 LEU N 1 1
14 36759 2 1 72 LEU O O 18.939 5.977 3.583 1.00 . B B . 72 LEU O 1 1
14 36760 2 1 73 LYS C C 15.702 5.448 5.252 1.00 . B B . 73 LYS C 1 1
14 36761 2 1 73 LYS CA C 17.171 5.481 5.678 1.00 . B B . 73 LYS CA 1 1
14 36762 2 1 73 LYS CB C 17.287 5.212 7.183 1.00 . B B . 73 LYS CB 1 1
14 36763 2 1 73 LYS CD C 17.584 3.361 8.865 1.00 . B B . 73 LYS CD 1 1
14 36764 2 1 73 LYS CE C 16.581 2.228 8.707 1.00 . B B . 73 LYS CE 1 1
14 36765 2 1 73 LYS CG C 18.017 3.919 7.516 1.00 . B B . 73 LYS CG 1 1
14 36766 2 1 73 LYS H H 17.549 7.556 5.887 1.00 . B B . 73 LYS H 1 1
14 36767 2 1 73 LYS HA H 17.709 4.711 5.140 1.00 . B B . 73 LYS HA 1 1
14 36768 2 1 73 LYS HB2 H 17.821 6.031 7.644 1.00 . B B . 73 LYS HB2 1 1
14 36769 2 1 73 LYS HB3 H 16.294 5.159 7.605 1.00 . B B . 73 LYS HB3 1 1
14 36770 2 1 73 LYS HD2 H 18.454 2.987 9.384 1.00 . B B . 73 LYS HD2 1 1
14 36771 2 1 73 LYS HD3 H 17.131 4.153 9.444 1.00 . B B . 73 LYS HD3 1 1
14 36772 2 1 73 LYS HE2 H 15.673 2.626 8.279 1.00 . B B . 73 LYS HE2 1 1
14 36773 2 1 73 LYS HE3 H 16.998 1.487 8.041 1.00 . B B . 73 LYS HE3 1 1
14 36774 2 1 73 LYS HG2 H 17.802 3.188 6.751 1.00 . B B . 73 LYS HG2 1 1
14 36775 2 1 73 LYS HG3 H 19.080 4.114 7.541 1.00 . B B . 73 LYS HG3 1 1
14 36776 2 1 73 LYS HZ1 H 15.824 2.275 10.655 1.00 . B B . 73 LYS HZ1 1 1
14 36777 2 1 73 LYS HZ2 H 17.125 1.211 10.451 1.00 . B B . 73 LYS HZ2 1 1
14 36778 2 1 73 LYS HZ3 H 15.593 0.796 9.866 1.00 . B B . 73 LYS HZ3 1 1
14 36779 2 1 73 LYS N N 17.774 6.770 5.343 1.00 . B B . 73 LYS N 1 1
14 36780 2 1 73 LYS NZ N 16.259 1.583 10.010 1.00 . B B . 73 LYS NZ 1 1
14 36781 2 1 73 LYS O O 15.007 6.462 5.318 1.00 . B B . 73 LYS O 1 1
14 36782 2 1 74 MET C C 13.370 2.684 4.661 1.00 . B B . 74 MET C 1 1
14 36783 2 1 74 MET CA C 13.854 4.105 4.383 1.00 . B B . 74 MET CA 1 1
14 36784 2 1 74 MET CB C 13.719 4.420 2.889 1.00 . B B . 74 MET CB 1 1
14 36785 2 1 74 MET CE C 13.553 5.307 -0.119 1.00 . B B . 74 MET CE 1 1
14 36786 2 1 74 MET CG C 13.371 5.872 2.592 1.00 . B B . 74 MET CG 1 1
14 36787 2 1 74 MET H H 15.845 3.505 4.791 1.00 . B B . 74 MET H 1 1
14 36788 2 1 74 MET HA H 13.242 4.796 4.944 1.00 . B B . 74 MET HA 1 1
14 36789 2 1 74 MET HB2 H 14.655 4.192 2.400 1.00 . B B . 74 MET HB2 1 1
14 36790 2 1 74 MET HB3 H 12.944 3.795 2.470 1.00 . B B . 74 MET HB3 1 1
14 36791 2 1 74 MET HE1 H 14.080 4.491 0.352 1.00 . B B . 74 MET HE1 1 1
14 36792 2 1 74 MET HE2 H 14.263 6.044 -0.465 1.00 . B B . 74 MET HE2 1 1
14 36793 2 1 74 MET HE3 H 12.989 4.931 -0.961 1.00 . B B . 74 MET HE3 1 1
14 36794 2 1 74 MET HG2 H 12.782 6.262 3.408 1.00 . B B . 74 MET HG2 1 1
14 36795 2 1 74 MET HG3 H 14.288 6.438 2.509 1.00 . B B . 74 MET HG3 1 1
14 36796 2 1 74 MET N N 15.239 4.277 4.819 1.00 . B B . 74 MET N 1 1
14 36797 2 1 74 MET O O 13.956 1.718 4.177 1.00 . B B . 74 MET O 1 1
14 36798 2 1 74 MET SD S 12.435 6.060 1.062 1.00 . B B . 74 MET SD 1 1
14 36799 2 1 75 VAL C C 10.540 0.931 4.899 1.00 . B B . 75 VAL C 1 1
14 36800 2 1 75 VAL CA C 11.743 1.254 5.781 1.00 . B B . 75 VAL CA 1 1
14 36801 2 1 75 VAL CB C 11.318 1.180 7.262 1.00 . B B . 75 VAL CB 1 1
14 36802 2 1 75 VAL CG1 C 10.920 -0.243 7.637 1.00 . B B . 75 VAL CG1 1 1
14 36803 2 1 75 VAL CG2 C 12.433 1.684 8.167 1.00 . B B . 75 VAL CG2 1 1
14 36804 2 1 75 VAL H H 11.873 3.371 5.802 1.00 . B B . 75 VAL H 1 1
14 36805 2 1 75 VAL HA H 12.512 0.511 5.611 1.00 . B B . 75 VAL HA 1 1
14 36806 2 1 75 VAL HB H 10.457 1.817 7.399 1.00 . B B . 75 VAL HB 1 1
14 36807 2 1 75 VAL HG11 H 9.874 -0.393 7.415 1.00 . B B . 75 VAL HG11 1 1
14 36808 2 1 75 VAL HG12 H 11.092 -0.401 8.691 1.00 . B B . 75 VAL HG12 1 1
14 36809 2 1 75 VAL HG13 H 11.512 -0.944 7.067 1.00 . B B . 75 VAL HG13 1 1
14 36810 2 1 75 VAL HG21 H 12.158 1.531 9.200 1.00 . B B . 75 VAL HG21 1 1
14 36811 2 1 75 VAL HG22 H 12.592 2.738 7.990 1.00 . B B . 75 VAL HG22 1 1
14 36812 2 1 75 VAL HG23 H 13.344 1.143 7.954 1.00 . B B . 75 VAL HG23 1 1
14 36813 2 1 75 VAL N N 12.300 2.562 5.443 1.00 . B B . 75 VAL N 1 1
14 36814 2 1 75 VAL O O 9.554 1.670 4.886 1.00 . B B . 75 VAL O 1 1
14 36815 2 1 76 VAL C C 9.004 -1.968 3.659 1.00 . B B . 76 VAL C 1 1
14 36816 2 1 76 VAL CA C 9.555 -0.595 3.268 1.00 . B B . 76 VAL CA 1 1
14 36817 2 1 76 VAL CB C 10.032 -0.637 1.800 1.00 . B B . 76 VAL CB 1 1
14 36818 2 1 76 VAL CG1 C 10.440 0.751 1.333 1.00 . B B . 76 VAL CG1 1 1
14 36819 2 1 76 VAL CG2 C 11.181 -1.620 1.637 1.00 . B B . 76 VAL CG2 1 1
14 36820 2 1 76 VAL H H 11.448 -0.717 4.212 1.00 . B B . 76 VAL H 1 1
14 36821 2 1 76 VAL HA H 8.760 0.132 3.342 1.00 . B B . 76 VAL HA 1 1
14 36822 2 1 76 VAL HB H 9.209 -0.973 1.184 1.00 . B B . 76 VAL HB 1 1
14 36823 2 1 76 VAL HG11 H 9.750 1.481 1.729 1.00 . B B . 76 VAL HG11 1 1
14 36824 2 1 76 VAL HG12 H 10.423 0.788 0.253 1.00 . B B . 76 VAL HG12 1 1
14 36825 2 1 76 VAL HG13 H 11.438 0.971 1.685 1.00 . B B . 76 VAL HG13 1 1
14 36826 2 1 76 VAL HG21 H 11.080 -2.141 0.696 1.00 . B B . 76 VAL HG21 1 1
14 36827 2 1 76 VAL HG22 H 11.160 -2.331 2.447 1.00 . B B . 76 VAL HG22 1 1
14 36828 2 1 76 VAL HG23 H 12.118 -1.083 1.654 1.00 . B B . 76 VAL HG23 1 1
14 36829 2 1 76 VAL N N 10.633 -0.173 4.160 1.00 . B B . 76 VAL N 1 1
14 36830 2 1 76 VAL O O 9.662 -2.736 4.367 1.00 . B B . 76 VAL O 1 1
14 36831 2 1 77 GLN C C 7.338 -4.537 2.330 1.00 . B B . 77 GLN C 1 1
14 36832 2 1 77 GLN CA C 7.144 -3.547 3.481 1.00 . B B . 77 GLN CA 1 1
14 36833 2 1 77 GLN CB C 5.649 -3.336 3.744 1.00 . B B . 77 GLN CB 1 1
14 36834 2 1 77 GLN CD C 3.725 -3.644 5.359 1.00 . B B . 77 GLN CD 1 1
14 36835 2 1 77 GLN CG C 5.232 -3.631 5.178 1.00 . B B . 77 GLN CG 1 1
14 36836 2 1 77 GLN H H 7.323 -1.616 2.629 1.00 . B B . 77 GLN H 1 1
14 36837 2 1 77 GLN HA H 7.603 -3.955 4.370 1.00 . B B . 77 GLN HA 1 1
14 36838 2 1 77 GLN HB2 H 5.398 -2.308 3.524 1.00 . B B . 77 GLN HB2 1 1
14 36839 2 1 77 GLN HB3 H 5.084 -3.981 3.087 1.00 . B B . 77 GLN HB3 1 1
14 36840 2 1 77 GLN HE21 H 3.623 -1.704 4.906 1.00 . B B . 77 GLN HE21 1 1
14 36841 2 1 77 GLN HE22 H 2.110 -2.480 5.274 1.00 . B B . 77 GLN HE22 1 1
14 36842 2 1 77 GLN HG2 H 5.621 -4.596 5.461 1.00 . B B . 77 GLN HG2 1 1
14 36843 2 1 77 GLN HG3 H 5.651 -2.873 5.824 1.00 . B B . 77 GLN HG3 1 1
14 36844 2 1 77 GLN N N 7.793 -2.270 3.189 1.00 . B B . 77 GLN N 1 1
14 36845 2 1 77 GLN NE2 N 3.089 -2.494 5.160 1.00 . B B . 77 GLN NE2 1 1
14 36846 2 1 77 GLN O O 7.599 -4.137 1.193 1.00 . B B . 77 GLN O 1 1
14 36847 2 1 77 GLN OE1 O 3.137 -4.678 5.678 1.00 . B B . 77 GLN OE1 1 1
14 36848 2 1 78 ARG C C 8.830 -6.998 1.180 1.00 . B B . 78 ARG C 1 1
14 36849 2 1 78 ARG CA C 7.373 -6.894 1.639 1.00 . B B . 78 ARG CA 1 1
14 36850 2 1 78 ARG CB C 6.457 -6.651 0.434 1.00 . B B . 78 ARG CB 1 1
14 36851 2 1 78 ARG CD C 5.255 -7.788 -1.462 1.00 . B B . 78 ARG CD 1 1
14 36852 2 1 78 ARG CG C 5.675 -7.881 -0.002 1.00 . B B . 78 ARG CG 1 1
14 36853 2 1 78 ARG CZ C 4.518 -6.010 -3.013 1.00 . B B . 78 ARG CZ 1 1
14 36854 2 1 78 ARG H H 7.004 -6.082 3.562 1.00 . B B . 78 ARG H 1 1
14 36855 2 1 78 ARG HA H 7.092 -7.828 2.106 1.00 . B B . 78 ARG HA 1 1
14 36856 2 1 78 ARG HB2 H 5.751 -5.873 0.686 1.00 . B B . 78 ARG HB2 1 1
14 36857 2 1 78 ARG HB3 H 7.060 -6.319 -0.399 1.00 . B B . 78 ARG HB3 1 1
14 36858 2 1 78 ARG HD2 H 6.129 -7.915 -2.082 1.00 . B B . 78 ARG HD2 1 1
14 36859 2 1 78 ARG HD3 H 4.550 -8.580 -1.670 1.00 . B B . 78 ARG HD3 1 1
14 36860 2 1 78 ARG HE H 4.286 -5.973 -1.027 1.00 . B B . 78 ARG HE 1 1
14 36861 2 1 78 ARG HG2 H 6.296 -8.755 0.126 1.00 . B B . 78 ARG HG2 1 1
14 36862 2 1 78 ARG HG3 H 4.791 -7.971 0.613 1.00 . B B . 78 ARG HG3 1 1
14 36863 2 1 78 ARG HH11 H 5.381 -7.603 -3.921 1.00 . B B . 78 ARG HH11 1 1
14 36864 2 1 78 ARG HH12 H 4.872 -6.331 -4.980 1.00 . B B . 78 ARG HH12 1 1
14 36865 2 1 78 ARG HH21 H 3.619 -4.294 -2.426 1.00 . B B . 78 ARG HH21 1 1
14 36866 2 1 78 ARG HH22 H 3.873 -4.454 -4.132 1.00 . B B . 78 ARG HH22 1 1
14 36867 2 1 78 ARG N N 7.210 -5.833 2.637 1.00 . B B . 78 ARG N 1 1
14 36868 2 1 78 ARG NE N 4.632 -6.503 -1.777 1.00 . B B . 78 ARG NE 1 1
14 36869 2 1 78 ARG NH1 N 4.961 -6.706 -4.055 1.00 . B B . 78 ARG NH1 1 1
14 36870 2 1 78 ARG NH2 N 3.957 -4.823 -3.206 1.00 . B B . 78 ARG NH2 1 1
14 36871 2 1 78 ARG O O 9.661 -6.162 1.537 1.00 . B B . 78 ARG O 1 1
14 36872 2 1 79 ASP C C 10.489 -9.128 -1.357 1.00 . B B . 79 ASP C 1 1
14 36873 2 1 79 ASP CA C 10.491 -8.247 -0.109 1.00 . B B . 79 ASP CA 1 1
14 36874 2 1 79 ASP CB C 11.359 -8.889 0.978 1.00 . B B . 79 ASP CB 1 1
14 36875 2 1 79 ASP CG C 12.827 -8.534 0.837 1.00 . B B . 79 ASP CG 1 1
14 36876 2 1 79 ASP H H 8.429 -8.668 0.144 1.00 . B B . 79 ASP H 1 1
14 36877 2 1 79 ASP HA H 10.907 -7.283 -0.365 1.00 . B B . 79 ASP HA 1 1
14 36878 2 1 79 ASP HB2 H 11.020 -8.553 1.946 1.00 . B B . 79 ASP HB2 1 1
14 36879 2 1 79 ASP HB3 H 11.260 -9.964 0.919 1.00 . B B . 79 ASP HB3 1 1
14 36880 2 1 79 ASP N N 9.133 -8.032 0.392 1.00 . B B . 79 ASP N 1 1
14 36881 2 1 79 ASP O O 9.577 -9.934 -1.556 1.00 . B B . 79 ASP O 1 1
14 36882 2 1 79 ASP OD1 O 13.538 -9.240 0.090 1.00 . B B . 79 ASP OD1 1 1
14 36883 2 1 79 ASP OD2 O 13.262 -7.550 1.471 1.00 . B B . 79 ASP OD2 1 1
14 36884 2 1 80 GLU C C 12.090 -11.195 -3.123 1.00 . B B . 80 GLU C 1 1
14 36885 2 1 80 GLU CA C 11.646 -9.758 -3.418 1.00 . B B . 80 GLU CA 1 1
14 36886 2 1 80 GLU CB C 12.630 -9.093 -4.390 1.00 . B B . 80 GLU CB 1 1
14 36887 2 1 80 GLU CD C 15.152 -9.219 -4.634 1.00 . B B . 80 GLU CD 1 1
14 36888 2 1 80 GLU CG C 13.986 -8.758 -3.777 1.00 . B B . 80 GLU CG 1 1
14 36889 2 1 80 GLU H H 12.214 -8.316 -1.969 1.00 . B B . 80 GLU H 1 1
14 36890 2 1 80 GLU HA H 10.672 -9.793 -3.883 1.00 . B B . 80 GLU HA 1 1
14 36891 2 1 80 GLU HB2 H 12.793 -9.758 -5.226 1.00 . B B . 80 GLU HB2 1 1
14 36892 2 1 80 GLU HB3 H 12.189 -8.177 -4.755 1.00 . B B . 80 GLU HB3 1 1
14 36893 2 1 80 GLU HG2 H 14.056 -7.688 -3.655 1.00 . B B . 80 GLU HG2 1 1
14 36894 2 1 80 GLU HG3 H 14.058 -9.235 -2.810 1.00 . B B . 80 GLU HG3 1 1
14 36895 2 1 80 GLU N N 11.519 -8.972 -2.190 1.00 . B B . 80 GLU N 1 1
14 36896 2 1 80 GLU O O 11.917 -12.084 -3.957 1.00 . B B . 80 GLU O 1 1
14 36897 2 1 80 GLU OE1 O 15.174 -8.886 -5.839 1.00 . B B . 80 GLU OE1 1 1
14 36898 2 1 80 GLU OE2 O 16.045 -9.911 -4.100 1.00 . B B . 80 GLU OE2 1 1
14 36899 2 1 81 LEU C C 11.950 -13.720 -1.400 1.00 . B B . 81 LEU C 1 1
14 36900 2 1 81 LEU CA C 13.123 -12.747 -1.540 1.00 . B B . 81 LEU CA 1 1
14 36901 2 1 81 LEU CB C 13.897 -12.673 -0.219 1.00 . B B . 81 LEU CB 1 1
14 36902 2 1 81 LEU CD1 C 16.213 -12.963 0.697 1.00 . B B . 81 LEU CD1 1 1
14 36903 2 1 81 LEU CD2 C 14.694 -14.948 0.495 1.00 . B B . 81 LEU CD2 1 1
14 36904 2 1 81 LEU CG C 15.103 -13.612 -0.117 1.00 . B B . 81 LEU CG 1 1
14 36905 2 1 81 LEU H H 12.776 -10.670 -1.311 1.00 . B B . 81 LEU H 1 1
14 36906 2 1 81 LEU HA H 13.785 -13.110 -2.313 1.00 . B B . 81 LEU HA 1 1
14 36907 2 1 81 LEU HB2 H 14.244 -11.658 -0.086 1.00 . B B . 81 LEU HB2 1 1
14 36908 2 1 81 LEU HB3 H 13.216 -12.910 0.585 1.00 . B B . 81 LEU HB3 1 1
14 36909 2 1 81 LEU HD11 H 15.783 -12.277 1.412 1.00 . B B . 81 LEU HD11 1 1
14 36910 2 1 81 LEU HD12 H 16.876 -12.424 0.036 1.00 . B B . 81 LEU HD12 1 1
14 36911 2 1 81 LEU HD13 H 16.770 -13.726 1.220 1.00 . B B . 81 LEU HD13 1 1
14 36912 2 1 81 LEU HD21 H 15.254 -15.744 0.027 1.00 . B B . 81 LEU HD21 1 1
14 36913 2 1 81 LEU HD22 H 13.638 -15.109 0.337 1.00 . B B . 81 LEU HD22 1 1
14 36914 2 1 81 LEU HD23 H 14.902 -14.938 1.555 1.00 . B B . 81 LEU HD23 1 1
14 36915 2 1 81 LEU HG H 15.486 -13.802 -1.109 1.00 . B B . 81 LEU HG 1 1
14 36916 2 1 81 LEU N N 12.662 -11.418 -1.935 1.00 . B B . 81 LEU N 1 1
14 36917 2 1 81 LEU O O 12.066 -14.895 -1.750 1.00 . B B . 81 LEU O 1 1
14 36918 2 1 82 GLU C C 8.875 -14.233 -2.022 1.00 . B B . 82 GLU C 1 1
14 36919 2 1 82 GLU CA C 9.634 -14.053 -0.704 1.00 . B B . 82 GLU CA 1 1
14 36920 2 1 82 GLU CB C 8.708 -13.437 0.349 1.00 . B B . 82 GLU CB 1 1
14 36921 2 1 82 GLU CD C 8.244 -14.684 2.509 1.00 . B B . 82 GLU CD 1 1
14 36922 2 1 82 GLU CG C 7.834 -14.457 1.064 1.00 . B B . 82 GLU CG 1 1
14 36923 2 1 82 GLU H H 10.790 -12.281 -0.623 1.00 . B B . 82 GLU H 1 1
14 36924 2 1 82 GLU HA H 9.959 -15.024 -0.357 1.00 . B B . 82 GLU HA 1 1
14 36925 2 1 82 GLU HB2 H 9.311 -12.926 1.086 1.00 . B B . 82 GLU HB2 1 1
14 36926 2 1 82 GLU HB3 H 8.062 -12.717 -0.134 1.00 . B B . 82 GLU HB3 1 1
14 36927 2 1 82 GLU HG2 H 6.814 -14.107 1.049 1.00 . B B . 82 GLU HG2 1 1
14 36928 2 1 82 GLU HG3 H 7.896 -15.398 0.536 1.00 . B B . 82 GLU HG3 1 1
14 36929 2 1 82 GLU N N 10.822 -13.225 -0.886 1.00 . B B . 82 GLU N 1 1
14 36930 2 1 82 GLU O O 8.227 -15.287 -2.190 1.00 . B B . 82 GLU O 1 1
14 36931 2 1 82 GLU OE1 O 9.446 -14.916 2.761 1.00 . B B . 82 GLU OE1 1 1
14 36932 2 1 82 GLU OE2 O 7.358 -14.633 3.390 1.00 . B B . 82 GLU OE2 1 1
15 36933 1 1 1 THR C C 14.590 -2.402 5.317 1.00 . A A . 1 THR C 1 1
15 36934 1 1 1 THR CA C 14.219 -3.882 5.203 1.00 . A A . 1 THR CA 1 1
15 36935 1 1 1 THR CB C 14.010 -4.267 3.732 1.00 . A A . 1 THR CB 1 1
15 36936 1 1 1 THR CG2 C 15.298 -4.635 3.016 1.00 . A A . 1 THR CG2 1 1
15 36937 1 1 1 THR H1 H 12.254 -3.477 5.690 1.00 . A A . 1 THR H1 1 1
15 36938 1 1 1 THR H2 H 13.194 -4.111 6.978 1.00 . A A . 1 THR H2 1 1
15 36939 1 1 1 THR H3 H 12.666 -5.143 5.712 1.00 . A A . 1 THR H3 1 1
15 36940 1 1 1 THR HA H 15.020 -4.478 5.617 1.00 . A A . 1 THR HA 1 1
15 36941 1 1 1 THR HB H 13.572 -3.427 3.212 1.00 . A A . 1 THR HB 1 1
15 36942 1 1 1 THR HG1 H 13.584 -6.186 3.822 1.00 . A A . 1 THR HG1 1 1
15 36943 1 1 1 THR HG21 H 15.464 -3.948 2.200 1.00 . A A . 1 THR HG21 1 1
15 36944 1 1 1 THR HG22 H 15.221 -5.642 2.629 1.00 . A A . 1 THR HG22 1 1
15 36945 1 1 1 THR HG23 H 16.124 -4.578 3.708 1.00 . A A . 1 THR HG23 1 1
15 36946 1 1 1 THR N N 12.970 -4.180 5.964 1.00 . A A . 1 THR N 1 1
15 36947 1 1 1 THR O O 13.741 -1.527 5.129 1.00 . A A . 1 THR O 1 1
15 36948 1 1 1 THR OG1 O 13.121 -5.368 3.616 1.00 . A A . 1 THR OG1 1 1
15 36949 1 1 2 LYS C C 17.161 -0.331 4.556 1.00 . A A . 2 LYS C 1 1
15 36950 1 1 2 LYS CA C 16.337 -0.756 5.769 1.00 . A A . 2 LYS CA 1 1
15 36951 1 1 2 LYS CB C 17.170 -0.609 7.047 1.00 . A A . 2 LYS CB 1 1
15 36952 1 1 2 LYS CD C 16.999 0.030 9.475 1.00 . A A . 2 LYS CD 1 1
15 36953 1 1 2 LYS CE C 17.697 1.210 10.137 1.00 . A A . 2 LYS CE 1 1
15 36954 1 1 2 LYS CG C 16.570 0.361 8.053 1.00 . A A . 2 LYS CG 1 1
15 36955 1 1 2 LYS H H 16.485 -2.871 5.767 1.00 . A A . 2 LYS H 1 1
15 36956 1 1 2 LYS HA H 15.471 -0.114 5.840 1.00 . A A . 2 LYS HA 1 1
15 36957 1 1 2 LYS HB2 H 17.259 -1.577 7.520 1.00 . A A . 2 LYS HB2 1 1
15 36958 1 1 2 LYS HB3 H 18.156 -0.257 6.781 1.00 . A A . 2 LYS HB3 1 1
15 36959 1 1 2 LYS HD2 H 16.124 -0.227 10.053 1.00 . A A . 2 LYS HD2 1 1
15 36960 1 1 2 LYS HD3 H 17.678 -0.811 9.451 1.00 . A A . 2 LYS HD3 1 1
15 36961 1 1 2 LYS HE2 H 18.408 0.833 10.856 1.00 . A A . 2 LYS HE2 1 1
15 36962 1 1 2 LYS HE3 H 18.220 1.773 9.377 1.00 . A A . 2 LYS HE3 1 1
15 36963 1 1 2 LYS HG2 H 16.898 1.362 7.812 1.00 . A A . 2 LYS HG2 1 1
15 36964 1 1 2 LYS HG3 H 15.493 0.310 7.991 1.00 . A A . 2 LYS HG3 1 1
15 36965 1 1 2 LYS HZ1 H 16.662 1.847 11.837 1.00 . A A . 2 LYS HZ1 1 1
15 36966 1 1 2 LYS HZ2 H 15.793 2.039 10.397 1.00 . A A . 2 LYS HZ2 1 1
15 36967 1 1 2 LYS HZ3 H 17.059 3.097 10.770 1.00 . A A . 2 LYS HZ3 1 1
15 36968 1 1 2 LYS N N 15.858 -2.130 5.627 1.00 . A A . 2 LYS N 1 1
15 36969 1 1 2 LYS NZ N 16.735 2.111 10.834 1.00 . A A . 2 LYS NZ 1 1
15 36970 1 1 2 LYS O O 18.155 -0.971 4.211 1.00 . A A . 2 LYS O 1 1
15 36971 1 1 3 VAL C C 18.252 2.521 3.110 1.00 . A A . 3 VAL C 1 1
15 36972 1 1 3 VAL CA C 17.428 1.287 2.746 1.00 . A A . 3 VAL CA 1 1
15 36973 1 1 3 VAL CB C 16.430 1.667 1.627 1.00 . A A . 3 VAL CB 1 1
15 36974 1 1 3 VAL CG1 C 17.167 2.020 0.345 1.00 . A A . 3 VAL CG1 1 1
15 36975 1 1 3 VAL CG2 C 15.430 0.542 1.382 1.00 . A A . 3 VAL CG2 1 1
15 36976 1 1 3 VAL H H 15.940 1.225 4.248 1.00 . A A . 3 VAL H 1 1
15 36977 1 1 3 VAL HA H 18.088 0.520 2.370 1.00 . A A . 3 VAL HA 1 1
15 36978 1 1 3 VAL HB H 15.881 2.540 1.946 1.00 . A A . 3 VAL HB 1 1
15 36979 1 1 3 VAL HG11 H 16.923 3.030 0.058 1.00 . A A . 3 VAL HG11 1 1
15 36980 1 1 3 VAL HG12 H 16.870 1.341 -0.440 1.00 . A A . 3 VAL HG12 1 1
15 36981 1 1 3 VAL HG13 H 18.232 1.939 0.506 1.00 . A A . 3 VAL HG13 1 1
15 36982 1 1 3 VAL HG21 H 14.437 0.886 1.631 1.00 . A A . 3 VAL HG21 1 1
15 36983 1 1 3 VAL HG22 H 15.682 -0.308 1.997 1.00 . A A . 3 VAL HG22 1 1
15 36984 1 1 3 VAL HG23 H 15.460 0.254 0.341 1.00 . A A . 3 VAL HG23 1 1
15 36985 1 1 3 VAL N N 16.739 0.760 3.918 1.00 . A A . 3 VAL N 1 1
15 36986 1 1 3 VAL O O 17.720 3.495 3.647 1.00 . A A . 3 VAL O 1 1
15 36987 1 1 4 THR C C 21.227 4.019 1.875 1.00 . A A . 4 THR C 1 1
15 36988 1 1 4 THR CA C 20.436 3.599 3.113 1.00 . A A . 4 THR CA 1 1
15 36989 1 1 4 THR CB C 21.394 3.247 4.258 1.00 . A A . 4 THR CB 1 1
15 36990 1 1 4 THR CG2 C 21.751 4.439 5.119 1.00 . A A . 4 THR CG2 1 1
15 36991 1 1 4 THR H H 19.919 1.677 2.387 1.00 . A A . 4 THR H 1 1
15 36992 1 1 4 THR HA H 19.817 4.430 3.423 1.00 . A A . 4 THR HA 1 1
15 36993 1 1 4 THR HB H 22.311 2.854 3.840 1.00 . A A . 4 THR HB 1 1
15 36994 1 1 4 THR HG1 H 21.467 1.548 5.235 1.00 . A A . 4 THR HG1 1 1
15 36995 1 1 4 THR HG21 H 21.120 4.448 5.995 1.00 . A A . 4 THR HG21 1 1
15 36996 1 1 4 THR HG22 H 21.598 5.348 4.556 1.00 . A A . 4 THR HG22 1 1
15 36997 1 1 4 THR HG23 H 22.786 4.370 5.419 1.00 . A A . 4 THR HG23 1 1
15 36998 1 1 4 THR N N 19.550 2.478 2.814 1.00 . A A . 4 THR N 1 1
15 36999 1 1 4 THR O O 22.077 3.274 1.386 1.00 . A A . 4 THR O 1 1
15 37000 1 1 4 THR OG1 O 20.833 2.260 5.108 1.00 . A A . 4 THR OG1 1 1
15 37001 1 1 5 LEU C C 22.598 6.864 0.607 1.00 . A A . 5 LEU C 1 1
15 37002 1 1 5 LEU CA C 21.623 5.760 0.202 1.00 . A A . 5 LEU CA 1 1
15 37003 1 1 5 LEU CB C 20.609 6.316 -0.806 1.00 . A A . 5 LEU CB 1 1
15 37004 1 1 5 LEU CD1 C 20.411 4.133 -2.045 1.00 . A A . 5 LEU CD1 1 1
15 37005 1 1 5 LEU CD2 C 18.668 4.782 -0.368 1.00 . A A . 5 LEU CD2 1 1
15 37006 1 1 5 LEU CG C 19.645 5.291 -1.417 1.00 . A A . 5 LEU CG 1 1
15 37007 1 1 5 LEU H H 20.256 5.770 1.819 1.00 . A A . 5 LEU H 1 1
15 37008 1 1 5 LEU HA H 22.177 4.955 -0.260 1.00 . A A . 5 LEU HA 1 1
15 37009 1 1 5 LEU HB2 H 20.022 7.075 -0.310 1.00 . A A . 5 LEU HB2 1 1
15 37010 1 1 5 LEU HB3 H 21.156 6.782 -1.612 1.00 . A A . 5 LEU HB3 1 1
15 37011 1 1 5 LEU HD11 H 19.713 3.447 -2.501 1.00 . A A . 5 LEU HD11 1 1
15 37012 1 1 5 LEU HD12 H 20.977 3.618 -1.284 1.00 . A A . 5 LEU HD12 1 1
15 37013 1 1 5 LEU HD13 H 21.085 4.513 -2.799 1.00 . A A . 5 LEU HD13 1 1
15 37014 1 1 5 LEU HD21 H 17.691 4.663 -0.813 1.00 . A A . 5 LEU HD21 1 1
15 37015 1 1 5 LEU HD22 H 18.609 5.491 0.446 1.00 . A A . 5 LEU HD22 1 1
15 37016 1 1 5 LEU HD23 H 19.009 3.830 0.010 1.00 . A A . 5 LEU HD23 1 1
15 37017 1 1 5 LEU HG H 19.074 5.771 -2.199 1.00 . A A . 5 LEU HG 1 1
15 37018 1 1 5 LEU N N 20.943 5.224 1.379 1.00 . A A . 5 LEU N 1 1
15 37019 1 1 5 LEU O O 22.468 7.451 1.681 1.00 . A A . 5 LEU O 1 1
15 37020 1 1 6 VAL C C 24.867 9.009 -1.229 1.00 . A A . 6 VAL C 1 1
15 37021 1 1 6 VAL CA C 24.558 8.189 0.021 1.00 . A A . 6 VAL CA 1 1
15 37022 1 1 6 VAL CB C 25.873 7.603 0.580 1.00 . A A . 6 VAL CB 1 1
15 37023 1 1 6 VAL CG1 C 26.801 8.718 1.043 1.00 . A A . 6 VAL CG1 1 1
15 37024 1 1 6 VAL CG2 C 25.589 6.631 1.718 1.00 . A A . 6 VAL CG2 1 1
15 37025 1 1 6 VAL H H 23.626 6.650 -1.101 1.00 . A A . 6 VAL H 1 1
15 37026 1 1 6 VAL HA H 24.140 8.846 0.770 1.00 . A A . 6 VAL HA 1 1
15 37027 1 1 6 VAL HB H 26.367 7.060 -0.214 1.00 . A A . 6 VAL HB 1 1
15 37028 1 1 6 VAL HG11 H 27.626 8.809 0.353 1.00 . A A . 6 VAL HG11 1 1
15 37029 1 1 6 VAL HG12 H 27.178 8.489 2.028 1.00 . A A . 6 VAL HG12 1 1
15 37030 1 1 6 VAL HG13 H 26.255 9.650 1.075 1.00 . A A . 6 VAL HG13 1 1
15 37031 1 1 6 VAL HG21 H 26.460 6.553 2.351 1.00 . A A . 6 VAL HG21 1 1
15 37032 1 1 6 VAL HG22 H 25.352 5.660 1.310 1.00 . A A . 6 VAL HG22 1 1
15 37033 1 1 6 VAL HG23 H 24.752 6.991 2.299 1.00 . A A . 6 VAL HG23 1 1
15 37034 1 1 6 VAL N N 23.571 7.148 -0.258 1.00 . A A . 6 VAL N 1 1
15 37035 1 1 6 VAL O O 25.632 8.577 -2.095 1.00 . A A . 6 VAL O 1 1
15 37036 1 1 7 LYS C C 25.802 11.855 -2.306 1.00 . A A . 7 LYS C 1 1
15 37037 1 1 7 LYS CA C 24.486 11.089 -2.450 1.00 . A A . 7 LYS CA 1 1
15 37038 1 1 7 LYS CB C 23.316 12.073 -2.594 1.00 . A A . 7 LYS CB 1 1
15 37039 1 1 7 LYS CD C 22.536 14.386 -1.981 1.00 . A A . 7 LYS CD 1 1
15 37040 1 1 7 LYS CE C 21.035 14.174 -2.119 1.00 . A A . 7 LYS CE 1 1
15 37041 1 1 7 LYS CG C 23.242 13.126 -1.499 1.00 . A A . 7 LYS CG 1 1
15 37042 1 1 7 LYS H H 23.677 10.485 -0.585 1.00 . A A . 7 LYS H 1 1
15 37043 1 1 7 LYS HA H 24.539 10.478 -3.339 1.00 . A A . 7 LYS HA 1 1
15 37044 1 1 7 LYS HB2 H 23.410 12.584 -3.535 1.00 . A A . 7 LYS HB2 1 1
15 37045 1 1 7 LYS HB3 H 22.390 11.515 -2.588 1.00 . A A . 7 LYS HB3 1 1
15 37046 1 1 7 LYS HD2 H 22.713 15.179 -1.271 1.00 . A A . 7 LYS HD2 1 1
15 37047 1 1 7 LYS HD3 H 22.940 14.666 -2.943 1.00 . A A . 7 LYS HD3 1 1
15 37048 1 1 7 LYS HE2 H 20.860 13.367 -2.815 1.00 . A A . 7 LYS HE2 1 1
15 37049 1 1 7 LYS HE3 H 20.633 13.906 -1.153 1.00 . A A . 7 LYS HE3 1 1
15 37050 1 1 7 LYS HG2 H 22.703 12.721 -0.659 1.00 . A A . 7 LYS HG2 1 1
15 37051 1 1 7 LYS HG3 H 24.246 13.384 -1.196 1.00 . A A . 7 LYS HG3 1 1
15 37052 1 1 7 LYS HZ1 H 19.443 15.137 -3.072 1.00 . A A . 7 LYS HZ1 1 1
15 37053 1 1 7 LYS HZ2 H 20.937 15.899 -3.298 1.00 . A A . 7 LYS HZ2 1 1
15 37054 1 1 7 LYS HZ3 H 20.133 16.035 -1.815 1.00 . A A . 7 LYS HZ3 1 1
15 37055 1 1 7 LYS N N 24.273 10.198 -1.311 1.00 . A A . 7 LYS N 1 1
15 37056 1 1 7 LYS NZ N 20.338 15.397 -2.611 1.00 . A A . 7 LYS NZ 1 1
15 37057 1 1 7 LYS O O 26.244 12.144 -1.193 1.00 . A A . 7 LYS O 1 1
15 37058 1 1 8 SER C C 27.450 14.396 -3.099 1.00 . A A . 8 SER C 1 1
15 37059 1 1 8 SER CA C 27.683 12.925 -3.438 1.00 . A A . 8 SER CA 1 1
15 37060 1 1 8 SER CB C 28.372 12.803 -4.799 1.00 . A A . 8 SER CB 1 1
15 37061 1 1 8 SER H H 26.017 11.931 -4.296 1.00 . A A . 8 SER H 1 1
15 37062 1 1 8 SER HA H 28.319 12.488 -2.682 1.00 . A A . 8 SER HA 1 1
15 37063 1 1 8 SER HB2 H 27.939 11.980 -5.349 1.00 . A A . 8 SER HB2 1 1
15 37064 1 1 8 SER HB3 H 28.233 13.720 -5.355 1.00 . A A . 8 SER HB3 1 1
15 37065 1 1 8 SER HG H 30.056 11.946 -5.318 1.00 . A A . 8 SER HG 1 1
15 37066 1 1 8 SER N N 26.420 12.185 -3.440 1.00 . A A . 8 SER N 1 1
15 37067 1 1 8 SER O O 26.329 14.898 -3.208 1.00 . A A . 8 SER O 1 1
15 37068 1 1 8 SER OG O 29.761 12.570 -4.648 1.00 . A A . 8 SER OG 1 1
15 37069 1 1 9 ARG C C 28.004 17.341 -3.531 1.00 . A A . 9 ARG C 1 1
15 37070 1 1 9 ARG CA C 28.424 16.501 -2.325 1.00 . A A . 9 ARG CA 1 1
15 37071 1 1 9 ARG CB C 29.765 17.006 -1.775 1.00 . A A . 9 ARG CB 1 1
15 37072 1 1 9 ARG CD C 29.176 17.205 0.664 1.00 . A A . 9 ARG CD 1 1
15 37073 1 1 9 ARG CG C 30.067 16.524 -0.364 1.00 . A A . 9 ARG CG 1 1
15 37074 1 1 9 ARG CZ C 28.563 16.926 3.045 1.00 . A A . 9 ARG CZ 1 1
15 37075 1 1 9 ARG H H 29.381 14.630 -2.615 1.00 . A A . 9 ARG H 1 1
15 37076 1 1 9 ARG HA H 27.672 16.599 -1.556 1.00 . A A . 9 ARG HA 1 1
15 37077 1 1 9 ARG HB2 H 30.558 16.668 -2.424 1.00 . A A . 9 ARG HB2 1 1
15 37078 1 1 9 ARG HB3 H 29.754 18.085 -1.768 1.00 . A A . 9 ARG HB3 1 1
15 37079 1 1 9 ARG HD2 H 29.419 18.256 0.694 1.00 . A A . 9 ARG HD2 1 1
15 37080 1 1 9 ARG HD3 H 28.145 17.083 0.365 1.00 . A A . 9 ARG HD3 1 1
15 37081 1 1 9 ARG HE H 30.092 16.014 2.136 1.00 . A A . 9 ARG HE 1 1
15 37082 1 1 9 ARG HG2 H 29.906 15.458 -0.316 1.00 . A A . 9 ARG HG2 1 1
15 37083 1 1 9 ARG HG3 H 31.100 16.744 -0.135 1.00 . A A . 9 ARG HG3 1 1
15 37084 1 1 9 ARG HH11 H 27.363 18.206 2.029 1.00 . A A . 9 ARG HH11 1 1
15 37085 1 1 9 ARG HH12 H 26.962 17.982 3.698 1.00 . A A . 9 ARG HH12 1 1
15 37086 1 1 9 ARG HH21 H 29.558 15.725 4.333 1.00 . A A . 9 ARG HH21 1 1
15 37087 1 1 9 ARG HH22 H 28.208 16.575 5.006 1.00 . A A . 9 ARG HH22 1 1
15 37088 1 1 9 ARG N N 28.515 15.085 -2.682 1.00 . A A . 9 ARG N 1 1
15 37089 1 1 9 ARG NE N 29.349 16.640 2.004 1.00 . A A . 9 ARG NE 1 1
15 37090 1 1 9 ARG NH1 N 27.546 17.775 2.913 1.00 . A A . 9 ARG NH1 1 1
15 37091 1 1 9 ARG NH2 N 28.795 16.362 4.224 1.00 . A A . 9 ARG NH2 1 1
15 37092 1 1 9 ARG O O 28.821 17.649 -4.400 1.00 . A A . 9 ARG O 1 1
15 37093 1 1 10 LYS C C 26.345 17.759 -6.020 1.00 . A A . 10 LYS C 1 1
15 37094 1 1 10 LYS CA C 26.165 18.485 -4.679 1.00 . A A . 10 LYS CA 1 1
15 37095 1 1 10 LYS CB C 26.823 19.873 -4.724 1.00 . A A . 10 LYS CB 1 1
15 37096 1 1 10 LYS CD C 26.133 22.295 -4.605 1.00 . A A . 10 LYS CD 1 1
15 37097 1 1 10 LYS CE C 24.824 22.865 -4.076 1.00 . A A . 10 LYS CE 1 1
15 37098 1 1 10 LYS CG C 25.921 20.957 -5.302 1.00 . A A . 10 LYS CG 1 1
15 37099 1 1 10 LYS H H 26.120 17.405 -2.858 1.00 . A A . 10 LYS H 1 1
15 37100 1 1 10 LYS HA H 25.108 18.607 -4.495 1.00 . A A . 10 LYS HA 1 1
15 37101 1 1 10 LYS HB2 H 27.097 20.160 -3.720 1.00 . A A . 10 LYS HB2 1 1
15 37102 1 1 10 LYS HB3 H 27.715 19.816 -5.330 1.00 . A A . 10 LYS HB3 1 1
15 37103 1 1 10 LYS HD2 H 26.814 22.157 -3.778 1.00 . A A . 10 LYS HD2 1 1
15 37104 1 1 10 LYS HD3 H 26.559 22.992 -5.311 1.00 . A A . 10 LYS HD3 1 1
15 37105 1 1 10 LYS HE2 H 24.018 22.534 -4.715 1.00 . A A . 10 LYS HE2 1 1
15 37106 1 1 10 LYS HE3 H 24.663 22.492 -3.074 1.00 . A A . 10 LYS HE3 1 1
15 37107 1 1 10 LYS HG2 H 26.142 21.073 -6.351 1.00 . A A . 10 LYS HG2 1 1
15 37108 1 1 10 LYS HG3 H 24.891 20.657 -5.180 1.00 . A A . 10 LYS HG3 1 1
15 37109 1 1 10 LYS HZ1 H 24.735 24.735 -5.006 1.00 . A A . 10 LYS HZ1 1 1
15 37110 1 1 10 LYS HZ2 H 25.724 24.702 -3.635 1.00 . A A . 10 LYS HZ2 1 1
15 37111 1 1 10 LYS HZ3 H 24.042 24.705 -3.464 1.00 . A A . 10 LYS HZ3 1 1
15 37112 1 1 10 LYS N N 26.717 17.693 -3.579 1.00 . A A . 10 LYS N 1 1
15 37113 1 1 10 LYS NZ N 24.833 24.356 -4.043 1.00 . A A . 10 LYS NZ 1 1
15 37114 1 1 10 LYS O O 26.604 18.386 -7.049 1.00 . A A . 10 LYS O 1 1
15 37115 1 1 11 ASN C C 25.778 14.208 -6.969 1.00 . A A . 11 ASN C 1 1
15 37116 1 1 11 ASN CA C 26.348 15.609 -7.196 1.00 . A A . 11 ASN CA 1 1
15 37117 1 1 11 ASN CB C 27.825 15.513 -7.604 1.00 . A A . 11 ASN CB 1 1
15 37118 1 1 11 ASN CG C 28.011 15.206 -9.082 1.00 . A A . 11 ASN CG 1 1
15 37119 1 1 11 ASN H H 25.996 15.989 -5.143 1.00 . A A . 11 ASN H 1 1
15 37120 1 1 11 ASN HA H 25.793 16.086 -7.991 1.00 . A A . 11 ASN HA 1 1
15 37121 1 1 11 ASN HB2 H 28.311 16.453 -7.391 1.00 . A A . 11 ASN HB2 1 1
15 37122 1 1 11 ASN HB3 H 28.301 14.731 -7.031 1.00 . A A . 11 ASN HB3 1 1
15 37123 1 1 11 ASN HD21 H 29.291 16.720 -9.269 1.00 . A A . 11 ASN HD21 1 1
15 37124 1 1 11 ASN HD22 H 28.987 15.809 -10.705 1.00 . A A . 11 ASN HD22 1 1
15 37125 1 1 11 ASN N N 26.205 16.430 -5.994 1.00 . A A . 11 ASN N 1 1
15 37126 1 1 11 ASN ND2 N 28.846 15.992 -9.753 1.00 . A A . 11 ASN ND2 1 1
15 37127 1 1 11 ASN O O 25.733 13.728 -5.836 1.00 . A A . 11 ASN O 1 1
15 37128 1 1 11 ASN OD1 O 27.414 14.270 -9.614 1.00 . A A . 11 ASN OD1 1 1
15 37129 1 1 12 GLU C C 23.555 12.165 -7.074 1.00 . A A . 12 GLU C 1 1
15 37130 1 1 12 GLU CA C 24.782 12.210 -7.987 1.00 . A A . 12 GLU CA 1 1
15 37131 1 1 12 GLU CB C 25.838 11.210 -7.501 1.00 . A A . 12 GLU CB 1 1
15 37132 1 1 12 GLU CD C 28.006 10.006 -8.005 1.00 . A A . 12 GLU CD 1 1
15 37133 1 1 12 GLU CG C 27.066 11.132 -8.396 1.00 . A A . 12 GLU CG 1 1
15 37134 1 1 12 GLU H H 25.417 14.000 -8.928 1.00 . A A . 12 GLU H 1 1
15 37135 1 1 12 GLU HA H 24.479 11.934 -8.986 1.00 . A A . 12 GLU HA 1 1
15 37136 1 1 12 GLU HB2 H 26.159 11.498 -6.511 1.00 . A A . 12 GLU HB2 1 1
15 37137 1 1 12 GLU HB3 H 25.390 10.230 -7.453 1.00 . A A . 12 GLU HB3 1 1
15 37138 1 1 12 GLU HG2 H 26.744 10.974 -9.414 1.00 . A A . 12 GLU HG2 1 1
15 37139 1 1 12 GLU HG3 H 27.602 12.067 -8.331 1.00 . A A . 12 GLU HG3 1 1
15 37140 1 1 12 GLU N N 25.347 13.560 -8.054 1.00 . A A . 12 GLU N 1 1
15 37141 1 1 12 GLU O O 23.658 11.827 -5.892 1.00 . A A . 12 GLU O 1 1
15 37142 1 1 12 GLU OE1 O 28.337 9.898 -6.805 1.00 . A A . 12 GLU OE1 1 1
15 37143 1 1 12 GLU OE2 O 28.412 9.235 -8.899 1.00 . A A . 12 GLU OE2 1 1
15 37144 1 1 13 GLU C C 20.622 11.092 -6.657 1.00 . A A . 13 GLU C 1 1
15 37145 1 1 13 GLU CA C 21.143 12.516 -6.877 1.00 . A A . 13 GLU CA 1 1
15 37146 1 1 13 GLU CB C 20.090 13.355 -7.608 1.00 . A A . 13 GLU CB 1 1
15 37147 1 1 13 GLU CD C 18.579 13.346 -9.635 1.00 . A A . 13 GLU CD 1 1
15 37148 1 1 13 GLU CG C 19.959 13.032 -9.088 1.00 . A A . 13 GLU CG 1 1
15 37149 1 1 13 GLU H H 22.378 12.772 -8.574 1.00 . A A . 13 GLU H 1 1
15 37150 1 1 13 GLU HA H 21.340 12.964 -5.914 1.00 . A A . 13 GLU HA 1 1
15 37151 1 1 13 GLU HB2 H 19.134 13.188 -7.144 1.00 . A A . 13 GLU HB2 1 1
15 37152 1 1 13 GLU HB3 H 20.348 14.400 -7.512 1.00 . A A . 13 GLU HB3 1 1
15 37153 1 1 13 GLU HG2 H 20.686 13.612 -9.636 1.00 . A A . 13 GLU HG2 1 1
15 37154 1 1 13 GLU HG3 H 20.156 11.980 -9.234 1.00 . A A . 13 GLU HG3 1 1
15 37155 1 1 13 GLU N N 22.394 12.511 -7.631 1.00 . A A . 13 GLU N 1 1
15 37156 1 1 13 GLU O O 21.150 10.132 -7.222 1.00 . A A . 13 GLU O 1 1
15 37157 1 1 13 GLU OE1 O 17.634 12.591 -9.326 1.00 . A A . 13 GLU OE1 1 1
15 37158 1 1 13 GLU OE2 O 18.445 14.347 -10.369 1.00 . A A . 13 GLU OE2 1 1
15 37159 1 1 14 TYR C C 18.199 9.123 -6.723 1.00 . A A . 14 TYR C 1 1
15 37160 1 1 14 TYR CA C 18.991 9.661 -5.533 1.00 . A A . 14 TYR CA 1 1
15 37161 1 1 14 TYR CB C 18.076 9.740 -4.309 1.00 . A A . 14 TYR CB 1 1
15 37162 1 1 14 TYR CD1 C 19.731 9.469 -2.416 1.00 . A A . 14 TYR CD1 1 1
15 37163 1 1 14 TYR CD2 C 18.430 11.466 -2.505 1.00 . A A . 14 TYR CD2 1 1
15 37164 1 1 14 TYR CE1 C 20.352 9.919 -1.266 1.00 . A A . 14 TYR CE1 1 1
15 37165 1 1 14 TYR CE2 C 19.047 11.923 -1.358 1.00 . A A . 14 TYR CE2 1 1
15 37166 1 1 14 TYR CG C 18.761 10.236 -3.055 1.00 . A A . 14 TYR CG 1 1
15 37167 1 1 14 TYR CZ C 20.005 11.146 -0.741 1.00 . A A . 14 TYR CZ 1 1
15 37168 1 1 14 TYR H H 19.207 11.769 -5.410 1.00 . A A . 14 TYR H 1 1
15 37169 1 1 14 TYR HA H 19.797 8.976 -5.318 1.00 . A A . 14 TYR HA 1 1
15 37170 1 1 14 TYR HB2 H 17.255 10.408 -4.525 1.00 . A A . 14 TYR HB2 1 1
15 37171 1 1 14 TYR HB3 H 17.684 8.754 -4.104 1.00 . A A . 14 TYR HB3 1 1
15 37172 1 1 14 TYR HD1 H 20.001 8.507 -2.831 1.00 . A A . 14 TYR HD1 1 1
15 37173 1 1 14 TYR HD2 H 17.681 12.073 -2.990 1.00 . A A . 14 TYR HD2 1 1
15 37174 1 1 14 TYR HE1 H 21.104 9.309 -0.784 1.00 . A A . 14 TYR HE1 1 1
15 37175 1 1 14 TYR HE2 H 18.775 12.881 -0.946 1.00 . A A . 14 TYR HE2 1 1
15 37176 1 1 14 TYR HH H 21.133 12.376 0.211 1.00 . A A . 14 TYR HH 1 1
15 37177 1 1 14 TYR N N 19.583 10.966 -5.830 1.00 . A A . 14 TYR N 1 1
15 37178 1 1 14 TYR O O 18.227 7.922 -6.999 1.00 . A A . 14 TYR O 1 1
15 37179 1 1 14 TYR OH O 20.613 11.597 0.407 1.00 . A A . 14 TYR OH 1 1
15 37180 1 1 15 GLY C C 15.655 8.555 -8.210 1.00 . A A . 15 GLY C 1 1
15 37181 1 1 15 GLY CA C 16.690 9.609 -8.563 1.00 . A A . 15 GLY CA 1 1
15 37182 1 1 15 GLY H H 17.498 10.956 -7.144 1.00 . A A . 15 GLY H 1 1
15 37183 1 1 15 GLY HA2 H 16.186 10.475 -8.963 1.00 . A A . 15 GLY HA2 1 1
15 37184 1 1 15 GLY HA3 H 17.350 9.209 -9.319 1.00 . A A . 15 GLY HA3 1 1
15 37185 1 1 15 GLY N N 17.486 10.014 -7.416 1.00 . A A . 15 GLY N 1 1
15 37186 1 1 15 GLY O O 15.552 7.533 -8.886 1.00 . A A . 15 GLY O 1 1
15 37187 1 1 16 LEU C C 12.483 8.526 -6.702 1.00 . A A . 16 LEU C 1 1
15 37188 1 1 16 LEU CA C 13.856 7.860 -6.718 1.00 . A A . 16 LEU CA 1 1
15 37189 1 1 16 LEU CB C 14.191 7.284 -5.334 1.00 . A A . 16 LEU CB 1 1
15 37190 1 1 16 LEU CD1 C 12.991 8.356 -3.400 1.00 . A A . 16 LEU CD1 1 1
15 37191 1 1 16 LEU CD2 C 15.457 7.967 -3.276 1.00 . A A . 16 LEU CD2 1 1
15 37192 1 1 16 LEU CG C 14.290 8.306 -4.194 1.00 . A A . 16 LEU CG 1 1
15 37193 1 1 16 LEU H H 15.016 9.635 -6.649 1.00 . A A . 16 LEU H 1 1
15 37194 1 1 16 LEU HA H 13.834 7.050 -7.434 1.00 . A A . 16 LEU HA 1 1
15 37195 1 1 16 LEU HB2 H 13.429 6.564 -5.077 1.00 . A A . 16 LEU HB2 1 1
15 37196 1 1 16 LEU HB3 H 15.137 6.768 -5.405 1.00 . A A . 16 LEU HB3 1 1
15 37197 1 1 16 LEU HD11 H 13.192 8.718 -2.403 1.00 . A A . 16 LEU HD11 1 1
15 37198 1 1 16 LEU HD12 H 12.565 7.365 -3.344 1.00 . A A . 16 LEU HD12 1 1
15 37199 1 1 16 LEU HD13 H 12.295 9.020 -3.890 1.00 . A A . 16 LEU HD13 1 1
15 37200 1 1 16 LEU HD21 H 15.109 7.344 -2.466 1.00 . A A . 16 LEU HD21 1 1
15 37201 1 1 16 LEU HD22 H 15.874 8.879 -2.874 1.00 . A A . 16 LEU HD22 1 1
15 37202 1 1 16 LEU HD23 H 16.214 7.441 -3.836 1.00 . A A . 16 LEU HD23 1 1
15 37203 1 1 16 LEU HG H 14.463 9.287 -4.610 1.00 . A A . 16 LEU HG 1 1
15 37204 1 1 16 LEU N N 14.887 8.802 -7.150 1.00 . A A . 16 LEU N 1 1
15 37205 1 1 16 LEU O O 12.324 9.631 -6.179 1.00 . A A . 16 LEU O 1 1
15 37206 1 1 17 ARG C C 9.326 7.930 -6.133 1.00 . A A . 17 ARG C 1 1
15 37207 1 1 17 ARG CA C 10.133 8.373 -7.350 1.00 . A A . 17 ARG CA 1 1
15 37208 1 1 17 ARG CB C 9.442 7.909 -8.636 1.00 . A A . 17 ARG CB 1 1
15 37209 1 1 17 ARG CD C 9.010 9.866 -10.157 1.00 . A A . 17 ARG CD 1 1
15 37210 1 1 17 ARG CG C 9.895 8.660 -9.878 1.00 . A A . 17 ARG CG 1 1
15 37211 1 1 17 ARG CZ C 7.675 10.798 -12.019 1.00 . A A . 17 ARG CZ 1 1
15 37212 1 1 17 ARG H H 11.688 6.976 -7.692 1.00 . A A . 17 ARG H 1 1
15 37213 1 1 17 ARG HA H 10.193 9.452 -7.354 1.00 . A A . 17 ARG HA 1 1
15 37214 1 1 17 ARG HB2 H 9.646 6.859 -8.784 1.00 . A A . 17 ARG HB2 1 1
15 37215 1 1 17 ARG HB3 H 8.375 8.046 -8.528 1.00 . A A . 17 ARG HB3 1 1
15 37216 1 1 17 ARG HD2 H 8.146 9.819 -9.508 1.00 . A A . 17 ARG HD2 1 1
15 37217 1 1 17 ARG HD3 H 9.570 10.764 -9.943 1.00 . A A . 17 ARG HD3 1 1
15 37218 1 1 17 ARG HE H 8.926 9.243 -12.166 1.00 . A A . 17 ARG HE 1 1
15 37219 1 1 17 ARG HG2 H 10.909 9.000 -9.733 1.00 . A A . 17 ARG HG2 1 1
15 37220 1 1 17 ARG HG3 H 9.854 7.993 -10.725 1.00 . A A . 17 ARG HG3 1 1
15 37221 1 1 17 ARG HH11 H 7.408 11.752 -10.251 1.00 . A A . 17 ARG HH11 1 1
15 37222 1 1 17 ARG HH12 H 6.491 12.380 -11.577 1.00 . A A . 17 ARG HH12 1 1
15 37223 1 1 17 ARG HH21 H 7.713 10.077 -13.909 1.00 . A A . 17 ARG HH21 1 1
15 37224 1 1 17 ARG HH22 H 6.663 11.431 -13.653 1.00 . A A . 17 ARG HH22 1 1
15 37225 1 1 17 ARG N N 11.495 7.850 -7.289 1.00 . A A . 17 ARG N 1 1
15 37226 1 1 17 ARG NE N 8.555 9.910 -11.548 1.00 . A A . 17 ARG NE 1 1
15 37227 1 1 17 ARG NH1 N 7.147 11.718 -11.216 1.00 . A A . 17 ARG NH1 1 1
15 37228 1 1 17 ARG NH2 N 7.321 10.766 -13.299 1.00 . A A . 17 ARG NH2 1 1
15 37229 1 1 17 ARG O O 9.056 6.743 -5.954 1.00 . A A . 17 ARG O 1 1
15 37230 1 1 18 LEU C C 6.699 8.985 -4.294 1.00 . A A . 18 LEU C 1 1
15 37231 1 1 18 LEU CA C 8.170 8.613 -4.096 1.00 . A A . 18 LEU CA 1 1
15 37232 1 1 18 LEU CB C 8.756 9.380 -2.902 1.00 . A A . 18 LEU CB 1 1
15 37233 1 1 18 LEU CD1 C 6.979 8.839 -1.207 1.00 . A A . 18 LEU CD1 1 1
15 37234 1 1 18 LEU CD2 C 8.988 7.357 -1.425 1.00 . A A . 18 LEU CD2 1 1
15 37235 1 1 18 LEU CG C 8.468 8.786 -1.518 1.00 . A A . 18 LEU CG 1 1
15 37236 1 1 18 LEU H H 9.193 9.822 -5.498 1.00 . A A . 18 LEU H 1 1
15 37237 1 1 18 LEU HA H 8.237 7.552 -3.903 1.00 . A A . 18 LEU HA 1 1
15 37238 1 1 18 LEU HB2 H 9.827 9.430 -3.029 1.00 . A A . 18 LEU HB2 1 1
15 37239 1 1 18 LEU HB3 H 8.365 10.387 -2.923 1.00 . A A . 18 LEU HB3 1 1
15 37240 1 1 18 LEU HD11 H 6.530 7.883 -1.428 1.00 . A A . 18 LEU HD11 1 1
15 37241 1 1 18 LEU HD12 H 6.512 9.604 -1.808 1.00 . A A . 18 LEU HD12 1 1
15 37242 1 1 18 LEU HD13 H 6.838 9.069 -0.161 1.00 . A A . 18 LEU HD13 1 1
15 37243 1 1 18 LEU HD21 H 8.877 6.999 -0.412 1.00 . A A . 18 LEU HD21 1 1
15 37244 1 1 18 LEU HD22 H 10.032 7.337 -1.701 1.00 . A A . 18 LEU HD22 1 1
15 37245 1 1 18 LEU HD23 H 8.427 6.724 -2.095 1.00 . A A . 18 LEU HD23 1 1
15 37246 1 1 18 LEU HG H 8.981 9.375 -0.771 1.00 . A A . 18 LEU HG 1 1
15 37247 1 1 18 LEU N N 8.945 8.896 -5.300 1.00 . A A . 18 LEU N 1 1
15 37248 1 1 18 LEU O O 6.385 10.064 -4.802 1.00 . A A . 18 LEU O 1 1
15 37249 1 1 19 ALA C C 3.626 7.840 -2.761 1.00 . A A . 19 ALA C 1 1
15 37250 1 1 19 ALA CA C 4.367 8.308 -4.012 1.00 . A A . 19 ALA CA 1 1
15 37251 1 1 19 ALA CB C 3.829 7.597 -5.244 1.00 . A A . 19 ALA CB 1 1
15 37252 1 1 19 ALA H H 6.123 7.245 -3.489 1.00 . A A . 19 ALA H 1 1
15 37253 1 1 19 ALA HA H 4.203 9.368 -4.139 1.00 . A A . 19 ALA HA 1 1
15 37254 1 1 19 ALA HB1 H 2.749 7.608 -5.223 1.00 . A A . 19 ALA HB1 1 1
15 37255 1 1 19 ALA HB2 H 4.178 6.575 -5.251 1.00 . A A . 19 ALA HB2 1 1
15 37256 1 1 19 ALA HB3 H 4.177 8.102 -6.133 1.00 . A A . 19 ALA HB3 1 1
15 37257 1 1 19 ALA N N 5.805 8.084 -3.888 1.00 . A A . 19 ALA N 1 1
15 37258 1 1 19 ALA O O 4.181 7.109 -1.938 1.00 . A A . 19 ALA O 1 1
15 37259 1 1 20 SER C C 0.175 7.389 -1.901 1.00 . A A . 20 SER C 1 1
15 37260 1 1 20 SER CA C 1.556 7.883 -1.467 1.00 . A A . 20 SER CA 1 1
15 37261 1 1 20 SER CB C 1.412 9.065 -0.503 1.00 . A A . 20 SER CB 1 1
15 37262 1 1 20 SER H H 1.979 8.844 -3.309 1.00 . A A . 20 SER H 1 1
15 37263 1 1 20 SER HA H 2.068 7.077 -0.959 1.00 . A A . 20 SER HA 1 1
15 37264 1 1 20 SER HB2 H 0.841 8.756 0.359 1.00 . A A . 20 SER HB2 1 1
15 37265 1 1 20 SER HB3 H 2.393 9.389 -0.186 1.00 . A A . 20 SER HB3 1 1
15 37266 1 1 20 SER HG H 0.502 10.800 -0.449 1.00 . A A . 20 SER HG 1 1
15 37267 1 1 20 SER N N 2.369 8.263 -2.622 1.00 . A A . 20 SER N 1 1
15 37268 1 1 20 SER O O -0.345 7.804 -2.938 1.00 . A A . 20 SER O 1 1
15 37269 1 1 20 SER OG O 0.750 10.156 -1.118 1.00 . A A . 20 SER OG 1 1
15 37270 1 1 21 HIS C C -2.746 6.361 -0.319 1.00 . A A . 21 HIS C 1 1
15 37271 1 1 21 HIS CA C -1.733 5.950 -1.391 1.00 . A A . 21 HIS CA 1 1
15 37272 1 1 21 HIS CB C -1.663 4.422 -1.473 1.00 . A A . 21 HIS CB 1 1
15 37273 1 1 21 HIS CD2 C -0.983 4.078 -3.941 1.00 . A A . 21 HIS CD2 1 1
15 37274 1 1 21 HIS CE1 C -2.641 2.792 -4.562 1.00 . A A . 21 HIS CE1 1 1
15 37275 1 1 21 HIS CG C -1.780 3.901 -2.867 1.00 . A A . 21 HIS CG 1 1
15 37276 1 1 21 HIS H H 0.056 6.212 -0.285 1.00 . A A . 21 HIS H 1 1
15 37277 1 1 21 HIS HA H -2.051 6.339 -2.352 1.00 . A A . 21 HIS HA 1 1
15 37278 1 1 21 HIS HB2 H -0.717 4.089 -1.071 1.00 . A A . 21 HIS HB2 1 1
15 37279 1 1 21 HIS HB3 H -2.466 3.999 -0.887 1.00 . A A . 21 HIS HB3 1 1
15 37280 1 1 21 HIS HD1 H -3.563 2.789 -2.738 1.00 . A A . 21 HIS HD1 1 1
15 37281 1 1 21 HIS HD2 H -0.085 4.675 -3.972 1.00 . A A . 21 HIS HD2 1 1
15 37282 1 1 21 HIS HE1 H -3.294 2.175 -5.159 1.00 . A A . 21 HIS HE1 1 1
15 37283 1 1 21 HIS HE2 H -1.275 3.470 -5.925 1.00 . A A . 21 HIS HE2 1 1
15 37284 1 1 21 HIS N N -0.411 6.502 -1.097 1.00 . A A . 21 HIS N 1 1
15 37285 1 1 21 HIS ND1 N -2.813 3.092 -3.288 1.00 . A A . 21 HIS ND1 1 1
15 37286 1 1 21 HIS NE2 N -1.536 3.379 -4.984 1.00 . A A . 21 HIS NE2 1 1
15 37287 1 1 21 HIS O O -2.395 7.026 0.656 1.00 . A A . 21 HIS O 1 1
15 37288 1 1 22 ILE C C -5.893 5.029 0.777 1.00 . A A . 22 ILE C 1 1
15 37289 1 1 22 ILE CA C -5.065 6.272 0.454 1.00 . A A . 22 ILE CA 1 1
15 37290 1 1 22 ILE CB C -6.004 7.377 -0.084 1.00 . A A . 22 ILE CB 1 1
15 37291 1 1 22 ILE CD1 C -4.474 9.328 0.529 1.00 . A A . 22 ILE CD1 1 1
15 37292 1 1 22 ILE CG1 C -5.199 8.586 -0.574 1.00 . A A . 22 ILE CG1 1 1
15 37293 1 1 22 ILE CG2 C -7.004 7.800 0.984 1.00 . A A . 22 ILE CG2 1 1
15 37294 1 1 22 ILE H H -4.225 5.419 -1.295 1.00 . A A . 22 ILE H 1 1
15 37295 1 1 22 ILE HA H -4.599 6.631 1.364 1.00 . A A . 22 ILE HA 1 1
15 37296 1 1 22 ILE HB H -6.561 6.967 -0.915 1.00 . A A . 22 ILE HB 1 1
15 37297 1 1 22 ILE HD11 H -3.542 9.719 0.149 1.00 . A A . 22 ILE HD11 1 1
15 37298 1 1 22 ILE HD12 H -4.275 8.652 1.347 1.00 . A A . 22 ILE HD12 1 1
15 37299 1 1 22 ILE HD13 H -5.091 10.144 0.879 1.00 . A A . 22 ILE HD13 1 1
15 37300 1 1 22 ILE HG12 H -4.462 8.254 -1.289 1.00 . A A . 22 ILE HG12 1 1
15 37301 1 1 22 ILE HG13 H -5.871 9.282 -1.056 1.00 . A A . 22 ILE HG13 1 1
15 37302 1 1 22 ILE HG21 H -7.765 7.040 1.086 1.00 . A A . 22 ILE HG21 1 1
15 37303 1 1 22 ILE HG22 H -7.464 8.733 0.695 1.00 . A A . 22 ILE HG22 1 1
15 37304 1 1 22 ILE HG23 H -6.492 7.926 1.926 1.00 . A A . 22 ILE HG23 1 1
15 37305 1 1 22 ILE N N -4.004 5.953 -0.502 1.00 . A A . 22 ILE N 1 1
15 37306 1 1 22 ILE O O -6.580 4.492 -0.088 1.00 . A A . 22 ILE O 1 1
15 37307 1 1 23 PHE C C -7.567 3.736 3.570 1.00 . A A . 23 PHE C 1 1
15 37308 1 1 23 PHE CA C -6.566 3.390 2.462 1.00 . A A . 23 PHE CA 1 1
15 37309 1 1 23 PHE CB C -5.594 2.308 2.949 1.00 . A A . 23 PHE CB 1 1
15 37310 1 1 23 PHE CD1 C -3.925 3.590 4.313 1.00 . A A . 23 PHE CD1 1 1
15 37311 1 1 23 PHE CD2 C -5.335 2.026 5.432 1.00 . A A . 23 PHE CD2 1 1
15 37312 1 1 23 PHE CE1 C -3.329 3.915 5.512 1.00 . A A . 23 PHE CE1 1 1
15 37313 1 1 23 PHE CE2 C -4.738 2.346 6.635 1.00 . A A . 23 PHE CE2 1 1
15 37314 1 1 23 PHE CG C -4.934 2.643 4.257 1.00 . A A . 23 PHE CG 1 1
15 37315 1 1 23 PHE CZ C -3.734 3.294 6.675 1.00 . A A . 23 PHE CZ 1 1
15 37316 1 1 23 PHE H H -5.256 5.047 2.675 1.00 . A A . 23 PHE H 1 1
15 37317 1 1 23 PHE HA H -7.111 3.012 1.612 1.00 . A A . 23 PHE HA 1 1
15 37318 1 1 23 PHE HB2 H -6.132 1.379 3.074 1.00 . A A . 23 PHE HB2 1 1
15 37319 1 1 23 PHE HB3 H -4.819 2.169 2.209 1.00 . A A . 23 PHE HB3 1 1
15 37320 1 1 23 PHE HD1 H -3.605 4.076 3.404 1.00 . A A . 23 PHE HD1 1 1
15 37321 1 1 23 PHE HD2 H -6.120 1.283 5.400 1.00 . A A . 23 PHE HD2 1 1
15 37322 1 1 23 PHE HE1 H -2.544 4.656 5.542 1.00 . A A . 23 PHE HE1 1 1
15 37323 1 1 23 PHE HE2 H -5.058 1.856 7.544 1.00 . A A . 23 PHE HE2 1 1
15 37324 1 1 23 PHE HZ H -3.271 3.553 7.615 1.00 . A A . 23 PHE HZ 1 1
15 37325 1 1 23 PHE N N -5.823 4.575 2.028 1.00 . A A . 23 PHE N 1 1
15 37326 1 1 23 PHE O O -7.725 4.901 3.936 1.00 . A A . 23 PHE O 1 1
15 37327 1 1 24 VAL C C -8.618 2.675 6.550 1.00 . A A . 24 VAL C 1 1
15 37328 1 1 24 VAL CA C -9.230 2.905 5.166 1.00 . A A . 24 VAL CA 1 1
15 37329 1 1 24 VAL CB C -10.444 1.961 4.995 1.00 . A A . 24 VAL CB 1 1
15 37330 1 1 24 VAL CG1 C -11.545 2.314 5.988 1.00 . A A . 24 VAL CG1 1 1
15 37331 1 1 24 VAL CG2 C -10.974 2.015 3.569 1.00 . A A . 24 VAL CG2 1 1
15 37332 1 1 24 VAL H H -8.076 1.804 3.769 1.00 . A A . 24 VAL H 1 1
15 37333 1 1 24 VAL HA H -9.585 3.924 5.107 1.00 . A A . 24 VAL HA 1 1
15 37334 1 1 24 VAL HB H -10.120 0.952 5.197 1.00 . A A . 24 VAL HB 1 1
15 37335 1 1 24 VAL HG11 H -12.139 3.125 5.594 1.00 . A A . 24 VAL HG11 1 1
15 37336 1 1 24 VAL HG12 H -11.103 2.613 6.927 1.00 . A A . 24 VAL HG12 1 1
15 37337 1 1 24 VAL HG13 H -12.175 1.451 6.147 1.00 . A A . 24 VAL HG13 1 1
15 37338 1 1 24 VAL HG21 H -10.148 1.981 2.875 1.00 . A A . 24 VAL HG21 1 1
15 37339 1 1 24 VAL HG22 H -11.529 2.930 3.424 1.00 . A A . 24 VAL HG22 1 1
15 37340 1 1 24 VAL HG23 H -11.623 1.170 3.395 1.00 . A A . 24 VAL HG23 1 1
15 37341 1 1 24 VAL N N -8.244 2.711 4.102 1.00 . A A . 24 VAL N 1 1
15 37342 1 1 24 VAL O O -8.165 1.574 6.866 1.00 . A A . 24 VAL O 1 1
15 37343 1 1 25 LYS C C -9.031 2.893 9.662 1.00 . A A . 25 LYS C 1 1
15 37344 1 1 25 LYS CA C -8.083 3.653 8.730 1.00 . A A . 25 LYS CA 1 1
15 37345 1 1 25 LYS CB C -7.825 5.064 9.273 1.00 . A A . 25 LYS CB 1 1
15 37346 1 1 25 LYS CD C -5.704 4.737 10.597 1.00 . A A . 25 LYS CD 1 1
15 37347 1 1 25 LYS CE C -5.004 5.021 11.921 1.00 . A A . 25 LYS CE 1 1
15 37348 1 1 25 LYS CG C -7.183 5.091 10.654 1.00 . A A . 25 LYS CG 1 1
15 37349 1 1 25 LYS H H -9.006 4.570 7.061 1.00 . A A . 25 LYS H 1 1
15 37350 1 1 25 LYS HA H -7.149 3.123 8.683 1.00 . A A . 25 LYS HA 1 1
15 37351 1 1 25 LYS HB2 H -7.172 5.585 8.588 1.00 . A A . 25 LYS HB2 1 1
15 37352 1 1 25 LYS HB3 H -8.765 5.592 9.327 1.00 . A A . 25 LYS HB3 1 1
15 37353 1 1 25 LYS HD2 H -5.604 3.686 10.369 1.00 . A A . 25 LYS HD2 1 1
15 37354 1 1 25 LYS HD3 H -5.234 5.322 9.820 1.00 . A A . 25 LYS HD3 1 1
15 37355 1 1 25 LYS HE2 H -5.451 4.407 12.688 1.00 . A A . 25 LYS HE2 1 1
15 37356 1 1 25 LYS HE3 H -3.959 4.766 11.822 1.00 . A A . 25 LYS HE3 1 1
15 37357 1 1 25 LYS HG2 H -7.290 6.081 11.068 1.00 . A A . 25 LYS HG2 1 1
15 37358 1 1 25 LYS HG3 H -7.690 4.378 11.289 1.00 . A A . 25 LYS HG3 1 1
15 37359 1 1 25 LYS HZ1 H -4.363 6.694 13.000 1.00 . A A . 25 LYS HZ1 1 1
15 37360 1 1 25 LYS HZ2 H -6.039 6.627 12.772 1.00 . A A . 25 LYS HZ2 1 1
15 37361 1 1 25 LYS HZ3 H -5.027 7.070 11.491 1.00 . A A . 25 LYS HZ3 1 1
15 37362 1 1 25 LYS N N -8.623 3.725 7.373 1.00 . A A . 25 LYS N 1 1
15 37363 1 1 25 LYS NZ N -5.116 6.453 12.324 1.00 . A A . 25 LYS NZ 1 1
15 37364 1 1 25 LYS O O -8.584 2.141 10.528 1.00 . A A . 25 LYS O 1 1
15 37365 1 1 26 GLU C C -12.759 2.755 9.799 1.00 . A A . 26 GLU C 1 1
15 37366 1 1 26 GLU CA C -11.351 2.436 10.303 1.00 . A A . 26 GLU CA 1 1
15 37367 1 1 26 GLU CB C -11.213 2.870 11.767 1.00 . A A . 26 GLU CB 1 1
15 37368 1 1 26 GLU CD C -10.634 2.210 14.135 1.00 . A A . 26 GLU CD 1 1
15 37369 1 1 26 GLU CG C -10.817 1.741 12.704 1.00 . A A . 26 GLU CG 1 1
15 37370 1 1 26 GLU H H -10.629 3.713 8.771 1.00 . A A . 26 GLU H 1 1
15 37371 1 1 26 GLU HA H -11.192 1.371 10.235 1.00 . A A . 26 GLU HA 1 1
15 37372 1 1 26 GLU HB2 H -10.461 3.642 11.832 1.00 . A A . 26 GLU HB2 1 1
15 37373 1 1 26 GLU HB3 H -12.158 3.272 12.102 1.00 . A A . 26 GLU HB3 1 1
15 37374 1 1 26 GLU HG2 H -11.588 0.985 12.686 1.00 . A A . 26 GLU HG2 1 1
15 37375 1 1 26 GLU HG3 H -9.886 1.312 12.361 1.00 . A A . 26 GLU HG3 1 1
15 37376 1 1 26 GLU N N -10.338 3.099 9.478 1.00 . A A . 26 GLU N 1 1
15 37377 1 1 26 GLU O O -12.934 3.573 8.894 1.00 . A A . 26 GLU O 1 1
15 37378 1 1 26 GLU OE1 O -11.630 2.219 14.889 1.00 . A A . 26 GLU OE1 1 1
15 37379 1 1 26 GLU OE2 O -9.496 2.574 14.499 1.00 . A A . 26 GLU OE2 1 1
15 37380 1 1 27 ILE C C -16.055 2.357 11.253 1.00 . A A . 27 ILE C 1 1
15 37381 1 1 27 ILE CA C -15.156 2.328 10.017 1.00 . A A . 27 ILE CA 1 1
15 37382 1 1 27 ILE CB C -15.671 1.243 9.041 1.00 . A A . 27 ILE CB 1 1
15 37383 1 1 27 ILE CD1 C -13.869 -0.116 7.860 1.00 . A A . 27 ILE CD1 1 1
15 37384 1 1 27 ILE CG1 C -14.743 1.118 7.829 1.00 . A A . 27 ILE CG1 1 1
15 37385 1 1 27 ILE CG2 C -17.090 1.564 8.589 1.00 . A A . 27 ILE CG2 1 1
15 37386 1 1 27 ILE H H -13.556 1.472 11.114 1.00 . A A . 27 ILE H 1 1
15 37387 1 1 27 ILE HA H -15.217 3.287 9.521 1.00 . A A . 27 ILE HA 1 1
15 37388 1 1 27 ILE HB H -15.694 0.302 9.568 1.00 . A A . 27 ILE HB 1 1
15 37389 1 1 27 ILE HD11 H -12.963 0.070 7.303 1.00 . A A . 27 ILE HD11 1 1
15 37390 1 1 27 ILE HD12 H -14.401 -0.944 7.415 1.00 . A A . 27 ILE HD12 1 1
15 37391 1 1 27 ILE HD13 H -13.620 -0.356 8.884 1.00 . A A . 27 ILE HD13 1 1
15 37392 1 1 27 ILE HG12 H -15.339 1.076 6.930 1.00 . A A . 27 ILE HG12 1 1
15 37393 1 1 27 ILE HG13 H -14.096 1.982 7.785 1.00 . A A . 27 ILE HG13 1 1
15 37394 1 1 27 ILE HG21 H -17.218 2.636 8.536 1.00 . A A . 27 ILE HG21 1 1
15 37395 1 1 27 ILE HG22 H -17.795 1.152 9.295 1.00 . A A . 27 ILE HG22 1 1
15 37396 1 1 27 ILE HG23 H -17.263 1.134 7.614 1.00 . A A . 27 ILE HG23 1 1
15 37397 1 1 27 ILE N N -13.761 2.108 10.396 1.00 . A A . 27 ILE N 1 1
15 37398 1 1 27 ILE O O -15.912 1.530 12.155 1.00 . A A . 27 ILE O 1 1
15 37399 1 1 28 SER C C -19.153 2.602 12.213 1.00 . A A . 28 SER C 1 1
15 37400 1 1 28 SER CA C -17.904 3.459 12.411 1.00 . A A . 28 SER CA 1 1
15 37401 1 1 28 SER CB C -18.304 4.925 12.587 1.00 . A A . 28 SER CB 1 1
15 37402 1 1 28 SER H H -17.043 3.945 10.537 1.00 . A A . 28 SER H 1 1
15 37403 1 1 28 SER HA H -17.394 3.127 13.304 1.00 . A A . 28 SER HA 1 1
15 37404 1 1 28 SER HB2 H -18.659 5.315 11.643 1.00 . A A . 28 SER HB2 1 1
15 37405 1 1 28 SER HB3 H -19.091 4.996 13.324 1.00 . A A . 28 SER HB3 1 1
15 37406 1 1 28 SER HG H -17.276 6.591 12.660 1.00 . A A . 28 SER HG 1 1
15 37407 1 1 28 SER N N -16.980 3.316 11.287 1.00 . A A . 28 SER N 1 1
15 37408 1 1 28 SER O O -19.571 2.350 11.082 1.00 . A A . 28 SER O 1 1
15 37409 1 1 28 SER OG O -17.202 5.704 13.018 1.00 . A A . 28 SER OG 1 1
15 37410 1 1 29 GLN C C -22.191 2.205 13.041 1.00 . A A . 29 GLN C 1 1
15 37411 1 1 29 GLN CA C -20.954 1.342 13.279 1.00 . A A . 29 GLN CA 1 1
15 37412 1 1 29 GLN CB C -21.110 0.549 14.580 1.00 . A A . 29 GLN CB 1 1
15 37413 1 1 29 GLN CD C -19.253 -0.398 16.022 1.00 . A A . 29 GLN CD 1 1
15 37414 1 1 29 GLN CG C -20.070 -0.549 14.751 1.00 . A A . 29 GLN CG 1 1
15 37415 1 1 29 GLN H H -19.367 2.407 14.195 1.00 . A A . 29 GLN H 1 1
15 37416 1 1 29 GLN HA H -20.851 0.651 12.456 1.00 . A A . 29 GLN HA 1 1
15 37417 1 1 29 GLN HB2 H -21.029 1.228 15.415 1.00 . A A . 29 GLN HB2 1 1
15 37418 1 1 29 GLN HB3 H -22.089 0.092 14.592 1.00 . A A . 29 GLN HB3 1 1
15 37419 1 1 29 GLN HE21 H -19.503 -2.332 16.438 1.00 . A A . 29 GLN HE21 1 1
15 37420 1 1 29 GLN HE22 H -18.559 -1.421 17.584 1.00 . A A . 29 GLN HE22 1 1
15 37421 1 1 29 GLN HG2 H -20.576 -1.503 14.780 1.00 . A A . 29 GLN HG2 1 1
15 37422 1 1 29 GLN HG3 H -19.399 -0.526 13.905 1.00 . A A . 29 GLN HG3 1 1
15 37423 1 1 29 GLN N N -19.747 2.165 13.324 1.00 . A A . 29 GLN N 1 1
15 37424 1 1 29 GLN NE2 N -19.089 -1.494 16.754 1.00 . A A . 29 GLN NE2 1 1
15 37425 1 1 29 GLN O O -22.159 3.420 13.250 1.00 . A A . 29 GLN O 1 1
15 37426 1 1 29 GLN OE1 O -18.772 0.691 16.340 1.00 . A A . 29 GLN OE1 1 1
15 37427 1 1 30 ASP C C -24.333 3.356 11.251 1.00 . A A . 30 ASP C 1 1
15 37428 1 1 30 ASP CA C -24.532 2.277 12.319 1.00 . A A . 30 ASP CA 1 1
15 37429 1 1 30 ASP CB C -25.087 2.908 13.601 1.00 . A A . 30 ASP CB 1 1
15 37430 1 1 30 ASP CG C -25.401 1.879 14.671 1.00 . A A . 30 ASP CG 1 1
15 37431 1 1 30 ASP H H -23.237 0.603 12.449 1.00 . A A . 30 ASP H 1 1
15 37432 1 1 30 ASP HA H -25.244 1.553 11.950 1.00 . A A . 30 ASP HA 1 1
15 37433 1 1 30 ASP HB2 H -24.358 3.598 13.998 1.00 . A A . 30 ASP HB2 1 1
15 37434 1 1 30 ASP HB3 H -25.995 3.446 13.365 1.00 . A A . 30 ASP HB3 1 1
15 37435 1 1 30 ASP N N -23.279 1.570 12.597 1.00 . A A . 30 ASP N 1 1
15 37436 1 1 30 ASP O O -25.044 4.363 11.233 1.00 . A A . 30 ASP O 1 1
15 37437 1 1 30 ASP OD1 O -24.454 1.245 15.184 1.00 . A A . 30 ASP OD1 1 1
15 37438 1 1 30 ASP OD2 O -26.595 1.709 14.998 1.00 . A A . 30 ASP OD2 1 1
15 37439 1 1 31 SER C C -23.271 3.468 7.927 1.00 . A A . 31 SER C 1 1
15 37440 1 1 31 SER CA C -23.062 4.099 9.302 1.00 . A A . 31 SER CA 1 1
15 37441 1 1 31 SER CB C -21.623 4.608 9.436 1.00 . A A . 31 SER CB 1 1
15 37442 1 1 31 SER H H -22.822 2.326 10.429 1.00 . A A . 31 SER H 1 1
15 37443 1 1 31 SER HA H -23.739 4.932 9.408 1.00 . A A . 31 SER HA 1 1
15 37444 1 1 31 SER HB2 H -20.946 3.767 9.457 1.00 . A A . 31 SER HB2 1 1
15 37445 1 1 31 SER HB3 H -21.387 5.238 8.592 1.00 . A A . 31 SER HB3 1 1
15 37446 1 1 31 SER HG H -21.926 6.192 10.552 1.00 . A A . 31 SER HG 1 1
15 37447 1 1 31 SER N N -23.357 3.144 10.365 1.00 . A A . 31 SER N 1 1
15 37448 1 1 31 SER O O -23.458 2.256 7.810 1.00 . A A . 31 SER O 1 1
15 37449 1 1 31 SER OG O -21.453 5.358 10.627 1.00 . A A . 31 SER OG 1 1
15 37450 1 1 32 LEU C C -22.365 2.792 5.139 1.00 . A A . 32 LEU C 1 1
15 37451 1 1 32 LEU CA C -23.425 3.831 5.515 1.00 . A A . 32 LEU CA 1 1
15 37452 1 1 32 LEU CB C -23.384 5.005 4.534 1.00 . A A . 32 LEU CB 1 1
15 37453 1 1 32 LEU CD1 C -23.963 7.443 4.413 1.00 . A A . 32 LEU CD1 1 1
15 37454 1 1 32 LEU CD2 C -25.686 5.722 3.844 1.00 . A A . 32 LEU CD2 1 1
15 37455 1 1 32 LEU CG C -24.488 6.049 4.723 1.00 . A A . 32 LEU CG 1 1
15 37456 1 1 32 LEU H H -23.088 5.259 7.046 1.00 . A A . 32 LEU H 1 1
15 37457 1 1 32 LEU HA H -24.399 3.364 5.458 1.00 . A A . 32 LEU HA 1 1
15 37458 1 1 32 LEU HB2 H -22.428 5.498 4.638 1.00 . A A . 32 LEU HB2 1 1
15 37459 1 1 32 LEU HB3 H -23.460 4.612 3.532 1.00 . A A . 32 LEU HB3 1 1
15 37460 1 1 32 LEU HD11 H -23.138 7.369 3.720 1.00 . A A . 32 LEU HD11 1 1
15 37461 1 1 32 LEU HD12 H -23.628 7.911 5.324 1.00 . A A . 32 LEU HD12 1 1
15 37462 1 1 32 LEU HD13 H -24.751 8.034 3.971 1.00 . A A . 32 LEU HD13 1 1
15 37463 1 1 32 LEU HD21 H -26.059 4.740 4.093 1.00 . A A . 32 LEU HD21 1 1
15 37464 1 1 32 LEU HD22 H -25.385 5.739 2.807 1.00 . A A . 32 LEU HD22 1 1
15 37465 1 1 32 LEU HD23 H -26.464 6.454 4.005 1.00 . A A . 32 LEU HD23 1 1
15 37466 1 1 32 LEU HG H -24.814 6.038 5.753 1.00 . A A . 32 LEU HG 1 1
15 37467 1 1 32 LEU N N -23.239 4.303 6.887 1.00 . A A . 32 LEU N 1 1
15 37468 1 1 32 LEU O O -22.667 1.815 4.455 1.00 . A A . 32 LEU O 1 1
15 37469 1 1 33 ALA C C -20.321 0.690 5.897 1.00 . A A . 33 ALA C 1 1
15 37470 1 1 33 ALA CA C -20.034 2.072 5.308 1.00 . A A . 33 ALA CA 1 1
15 37471 1 1 33 ALA CB C -18.719 2.613 5.850 1.00 . A A . 33 ALA CB 1 1
15 37472 1 1 33 ALA H H -20.947 3.798 6.140 1.00 . A A . 33 ALA H 1 1
15 37473 1 1 33 ALA HA H -19.944 1.980 4.232 1.00 . A A . 33 ALA HA 1 1
15 37474 1 1 33 ALA HB1 H -18.838 2.866 6.893 1.00 . A A . 33 ALA HB1 1 1
15 37475 1 1 33 ALA HB2 H -18.437 3.497 5.296 1.00 . A A . 33 ALA HB2 1 1
15 37476 1 1 33 ALA HB3 H -17.950 1.864 5.746 1.00 . A A . 33 ALA HB3 1 1
15 37477 1 1 33 ALA N N -21.128 3.002 5.594 1.00 . A A . 33 ALA N 1 1
15 37478 1 1 33 ALA O O -20.132 -0.327 5.229 1.00 . A A . 33 ALA O 1 1
15 37479 1 1 34 ALA C C -22.299 -1.279 7.158 1.00 . A A . 34 ALA C 1 1
15 37480 1 1 34 ALA CA C -21.108 -0.592 7.823 1.00 . A A . 34 ALA CA 1 1
15 37481 1 1 34 ALA CB C -21.389 -0.347 9.298 1.00 . A A . 34 ALA CB 1 1
15 37482 1 1 34 ALA H H -20.921 1.511 7.624 1.00 . A A . 34 ALA H 1 1
15 37483 1 1 34 ALA HA H -20.246 -1.240 7.748 1.00 . A A . 34 ALA HA 1 1
15 37484 1 1 34 ALA HB1 H -22.384 0.058 9.413 1.00 . A A . 34 ALA HB1 1 1
15 37485 1 1 34 ALA HB2 H -20.667 0.352 9.693 1.00 . A A . 34 ALA HB2 1 1
15 37486 1 1 34 ALA HB3 H -21.317 -1.281 9.838 1.00 . A A . 34 ALA HB3 1 1
15 37487 1 1 34 ALA N N -20.786 0.664 7.147 1.00 . A A . 34 ALA N 1 1
15 37488 1 1 34 ALA O O -22.316 -2.501 7.009 1.00 . A A . 34 ALA O 1 1
15 37489 1 1 35 ARG C C -24.160 -1.475 4.672 1.00 . A A . 35 ARG C 1 1
15 37490 1 1 35 ARG CA C -24.481 -1.016 6.095 1.00 . A A . 35 ARG CA 1 1
15 37491 1 1 35 ARG CB C -25.594 0.034 6.066 1.00 . A A . 35 ARG CB 1 1
15 37492 1 1 35 ARG CD C -28.016 0.010 6.759 1.00 . A A . 35 ARG CD 1 1
15 37493 1 1 35 ARG CG C -26.571 -0.086 7.227 1.00 . A A . 35 ARG CG 1 1
15 37494 1 1 35 ARG CZ C -29.584 -1.260 5.329 1.00 . A A . 35 ARG CZ 1 1
15 37495 1 1 35 ARG H H -23.217 0.484 6.897 1.00 . A A . 35 ARG H 1 1
15 37496 1 1 35 ARG HA H -24.819 -1.869 6.665 1.00 . A A . 35 ARG HA 1 1
15 37497 1 1 35 ARG HB2 H -25.147 1.017 6.098 1.00 . A A . 35 ARG HB2 1 1
15 37498 1 1 35 ARG HB3 H -26.147 -0.071 5.144 1.00 . A A . 35 ARG HB3 1 1
15 37499 1 1 35 ARG HD2 H -28.663 -0.116 7.614 1.00 . A A . 35 ARG HD2 1 1
15 37500 1 1 35 ARG HD3 H -28.177 0.989 6.330 1.00 . A A . 35 ARG HD3 1 1
15 37501 1 1 35 ARG HE H -27.603 -1.529 5.384 1.00 . A A . 35 ARG HE 1 1
15 37502 1 1 35 ARG HG2 H -26.424 -1.040 7.710 1.00 . A A . 35 ARG HG2 1 1
15 37503 1 1 35 ARG HG3 H -26.375 0.709 7.931 1.00 . A A . 35 ARG HG3 1 1
15 37504 1 1 35 ARG HH11 H -30.475 0.119 6.516 1.00 . A A . 35 ARG HH11 1 1
15 37505 1 1 35 ARG HH12 H -31.544 -0.780 5.493 1.00 . A A . 35 ARG HH12 1 1
15 37506 1 1 35 ARG HH21 H -29.016 -2.705 4.031 1.00 . A A . 35 ARG HH21 1 1
15 37507 1 1 35 ARG HH22 H -30.718 -2.380 4.083 1.00 . A A . 35 ARG HH22 1 1
15 37508 1 1 35 ARG N N -23.290 -0.484 6.754 1.00 . A A . 35 ARG N 1 1
15 37509 1 1 35 ARG NE N -28.344 -1.008 5.759 1.00 . A A . 35 ARG NE 1 1
15 37510 1 1 35 ARG NH1 N -30.618 -0.584 5.820 1.00 . A A . 35 ARG NH1 1 1
15 37511 1 1 35 ARG NH2 N -29.789 -2.192 4.405 1.00 . A A . 35 ARG NH2 1 1
15 37512 1 1 35 ARG O O -24.651 -2.511 4.223 1.00 . A A . 35 ARG O 1 1
15 37513 1 1 36 ASP C C -22.042 -2.271 2.573 1.00 . A A . 36 ASP C 1 1
15 37514 1 1 36 ASP CA C -22.942 -1.037 2.601 1.00 . A A . 36 ASP CA 1 1
15 37515 1 1 36 ASP CB C -22.222 0.139 1.934 1.00 . A A . 36 ASP CB 1 1
15 37516 1 1 36 ASP CG C -22.412 0.153 0.426 1.00 . A A . 36 ASP CG 1 1
15 37517 1 1 36 ASP H H -22.968 0.113 4.384 1.00 . A A . 36 ASP H 1 1
15 37518 1 1 36 ASP HA H -23.843 -1.250 2.047 1.00 . A A . 36 ASP HA 1 1
15 37519 1 1 36 ASP HB2 H -22.607 1.066 2.334 1.00 . A A . 36 ASP HB2 1 1
15 37520 1 1 36 ASP HB3 H -21.164 0.072 2.145 1.00 . A A . 36 ASP HB3 1 1
15 37521 1 1 36 ASP N N -23.330 -0.701 3.970 1.00 . A A . 36 ASP N 1 1
15 37522 1 1 36 ASP O O -22.131 -3.092 1.660 1.00 . A A . 36 ASP O 1 1
15 37523 1 1 36 ASP OD1 O -23.574 0.209 -0.027 1.00 . A A . 36 ASP OD1 1 1
15 37524 1 1 36 ASP OD2 O -21.398 0.112 -0.299 1.00 . A A . 36 ASP OD2 1 1
15 37525 1 1 37 GLY C C -19.253 -3.534 2.509 1.00 . A A . 37 GLY C 1 1
15 37526 1 1 37 GLY CA C -20.263 -3.523 3.645 1.00 . A A . 37 GLY CA 1 1
15 37527 1 1 37 GLY H H -21.141 -1.701 4.274 1.00 . A A . 37 GLY H 1 1
15 37528 1 1 37 GLY HA2 H -19.731 -3.488 4.584 1.00 . A A . 37 GLY HA2 1 1
15 37529 1 1 37 GLY HA3 H -20.840 -4.435 3.607 1.00 . A A . 37 GLY HA3 1 1
15 37530 1 1 37 GLY N N -21.171 -2.391 3.576 1.00 . A A . 37 GLY N 1 1
15 37531 1 1 37 GLY O O -18.792 -4.600 2.098 1.00 . A A . 37 GLY O 1 1
15 37532 1 1 38 ASN C C -16.616 -1.649 1.373 1.00 . A A . 38 ASN C 1 1
15 37533 1 1 38 ASN CA C -17.947 -2.238 0.902 1.00 . A A . 38 ASN CA 1 1
15 37534 1 1 38 ASN CB C -18.525 -1.384 -0.230 1.00 . A A . 38 ASN CB 1 1
15 37535 1 1 38 ASN CG C -19.346 -2.201 -1.209 1.00 . A A . 38 ASN CG 1 1
15 37536 1 1 38 ASN H H -19.312 -1.533 2.367 1.00 . A A . 38 ASN H 1 1
15 37537 1 1 38 ASN HA H -17.765 -3.233 0.525 1.00 . A A . 38 ASN HA 1 1
15 37538 1 1 38 ASN HB2 H -19.160 -0.618 0.190 1.00 . A A . 38 ASN HB2 1 1
15 37539 1 1 38 ASN HB3 H -17.715 -0.917 -0.771 1.00 . A A . 38 ASN HB3 1 1
15 37540 1 1 38 ASN HD21 H -20.826 -2.350 0.117 1.00 . A A . 38 ASN HD21 1 1
15 37541 1 1 38 ASN HD22 H -21.090 -3.141 -1.410 1.00 . A A . 38 ASN HD22 1 1
15 37542 1 1 38 ASN N N -18.909 -2.349 1.999 1.00 . A A . 38 ASN N 1 1
15 37543 1 1 38 ASN ND2 N -20.542 -2.604 -0.793 1.00 . A A . 38 ASN ND2 1 1
15 37544 1 1 38 ASN O O -15.578 -1.868 0.745 1.00 . A A . 38 ASN O 1 1
15 37545 1 1 38 ASN OD1 O -18.910 -2.467 -2.330 1.00 . A A . 38 ASN OD1 1 1
15 37546 1 1 39 ILE C C -15.008 -0.986 4.310 1.00 . A A . 39 ILE C 1 1
15 37547 1 1 39 ILE CA C -15.439 -0.290 3.022 1.00 . A A . 39 ILE CA 1 1
15 37548 1 1 39 ILE CB C -15.648 1.215 3.302 1.00 . A A . 39 ILE CB 1 1
15 37549 1 1 39 ILE CD1 C -17.663 2.511 2.436 1.00 . A A . 39 ILE CD1 1 1
15 37550 1 1 39 ILE CG1 C -16.321 1.896 2.106 1.00 . A A . 39 ILE CG1 1 1
15 37551 1 1 39 ILE CG2 C -14.321 1.889 3.625 1.00 . A A . 39 ILE CG2 1 1
15 37552 1 1 39 ILE H H -17.496 -0.757 2.941 1.00 . A A . 39 ILE H 1 1
15 37553 1 1 39 ILE HA H -14.653 -0.391 2.288 1.00 . A A . 39 ILE HA 1 1
15 37554 1 1 39 ILE HB H -16.289 1.311 4.167 1.00 . A A . 39 ILE HB 1 1
15 37555 1 1 39 ILE HD11 H -18.244 2.612 1.533 1.00 . A A . 39 ILE HD11 1 1
15 37556 1 1 39 ILE HD12 H -17.513 3.484 2.879 1.00 . A A . 39 ILE HD12 1 1
15 37557 1 1 39 ILE HD13 H -18.188 1.874 3.133 1.00 . A A . 39 ILE HD13 1 1
15 37558 1 1 39 ILE HG12 H -15.679 2.680 1.737 1.00 . A A . 39 ILE HG12 1 1
15 37559 1 1 39 ILE HG13 H -16.474 1.166 1.324 1.00 . A A . 39 ILE HG13 1 1
15 37560 1 1 39 ILE HG21 H -13.710 1.217 4.210 1.00 . A A . 39 ILE HG21 1 1
15 37561 1 1 39 ILE HG22 H -14.503 2.791 4.188 1.00 . A A . 39 ILE HG22 1 1
15 37562 1 1 39 ILE HG23 H -13.809 2.133 2.706 1.00 . A A . 39 ILE HG23 1 1
15 37563 1 1 39 ILE N N -16.646 -0.901 2.480 1.00 . A A . 39 ILE N 1 1
15 37564 1 1 39 ILE O O -15.570 -0.739 5.378 1.00 . A A . 39 ILE O 1 1
15 37565 1 1 40 GLN C C -12.116 -2.077 5.754 1.00 . A A . 40 GLN C 1 1
15 37566 1 1 40 GLN CA C -13.496 -2.595 5.354 1.00 . A A . 40 GLN CA 1 1
15 37567 1 1 40 GLN CB C -13.427 -4.094 5.044 1.00 . A A . 40 GLN CB 1 1
15 37568 1 1 40 GLN CD C -15.588 -5.097 5.896 1.00 . A A . 40 GLN CD 1 1
15 37569 1 1 40 GLN CG C -14.088 -4.965 6.101 1.00 . A A . 40 GLN CG 1 1
15 37570 1 1 40 GLN H H -13.601 -2.013 3.320 1.00 . A A . 40 GLN H 1 1
15 37571 1 1 40 GLN HA H -14.180 -2.435 6.175 1.00 . A A . 40 GLN HA 1 1
15 37572 1 1 40 GLN HB2 H -13.917 -4.277 4.099 1.00 . A A . 40 GLN HB2 1 1
15 37573 1 1 40 GLN HB3 H -12.390 -4.387 4.964 1.00 . A A . 40 GLN HB3 1 1
15 37574 1 1 40 GLN HE21 H -15.386 -7.032 5.452 1.00 . A A . 40 GLN HE21 1 1
15 37575 1 1 40 GLN HE22 H -17.014 -6.404 5.415 1.00 . A A . 40 GLN HE22 1 1
15 37576 1 1 40 GLN HG2 H -13.648 -5.951 6.064 1.00 . A A . 40 GLN HG2 1 1
15 37577 1 1 40 GLN HG3 H -13.910 -4.529 7.073 1.00 . A A . 40 GLN HG3 1 1
15 37578 1 1 40 GLN N N -14.008 -1.860 4.200 1.00 . A A . 40 GLN N 1 1
15 37579 1 1 40 GLN NE2 N -16.041 -6.298 5.554 1.00 . A A . 40 GLN NE2 1 1
15 37580 1 1 40 GLN O O -11.376 -1.556 4.918 1.00 . A A . 40 GLN O 1 1
15 37581 1 1 40 GLN OE1 O -16.332 -4.128 6.046 1.00 . A A . 40 GLN OE1 1 1
15 37582 1 1 41 GLU C C -9.334 -2.456 6.804 1.00 . A A . 41 GLU C 1 1
15 37583 1 1 41 GLU CA C -10.479 -1.765 7.543 1.00 . A A . 41 GLU CA 1 1
15 37584 1 1 41 GLU CB C -10.362 -2.025 9.048 1.00 . A A . 41 GLU CB 1 1
15 37585 1 1 41 GLU CD C -9.049 -1.563 11.167 1.00 . A A . 41 GLU CD 1 1
15 37586 1 1 41 GLU CG C -9.344 -1.128 9.742 1.00 . A A . 41 GLU CG 1 1
15 37587 1 1 41 GLU H H -12.408 -2.642 7.656 1.00 . A A . 41 GLU H 1 1
15 37588 1 1 41 GLU HA H -10.414 -0.701 7.364 1.00 . A A . 41 GLU HA 1 1
15 37589 1 1 41 GLU HB2 H -11.325 -1.862 9.507 1.00 . A A . 41 GLU HB2 1 1
15 37590 1 1 41 GLU HB3 H -10.068 -3.053 9.202 1.00 . A A . 41 GLU HB3 1 1
15 37591 1 1 41 GLU HG2 H -8.423 -1.151 9.180 1.00 . A A . 41 GLU HG2 1 1
15 37592 1 1 41 GLU HG3 H -9.728 -0.119 9.761 1.00 . A A . 41 GLU HG3 1 1
15 37593 1 1 41 GLU N N -11.776 -2.221 7.037 1.00 . A A . 41 GLU N 1 1
15 37594 1 1 41 GLU O O -9.308 -3.683 6.692 1.00 . A A . 41 GLU O 1 1
15 37595 1 1 41 GLU OE1 O -10.009 -1.770 11.938 1.00 . A A . 41 GLU OE1 1 1
15 37596 1 1 41 GLU OE2 O -7.855 -1.694 11.510 1.00 . A A . 41 GLU OE2 1 1
15 37597 1 1 42 GLY C C -7.387 -2.043 4.064 1.00 . A A . 42 GLY C 1 1
15 37598 1 1 42 GLY CA C -7.261 -2.209 5.572 1.00 . A A . 42 GLY CA 1 1
15 37599 1 1 42 GLY H H -8.471 -0.688 6.417 1.00 . A A . 42 GLY H 1 1
15 37600 1 1 42 GLY HA2 H -6.360 -1.713 5.905 1.00 . A A . 42 GLY HA2 1 1
15 37601 1 1 42 GLY HA3 H -7.181 -3.262 5.798 1.00 . A A . 42 GLY HA3 1 1
15 37602 1 1 42 GLY N N -8.393 -1.658 6.299 1.00 . A A . 42 GLY N 1 1
15 37603 1 1 42 GLY O O -6.380 -2.038 3.355 1.00 . A A . 42 GLY O 1 1
15 37604 1 1 43 ASP C C -8.147 -0.500 1.606 1.00 . A A . 43 ASP C 1 1
15 37605 1 1 43 ASP CA C -8.865 -1.739 2.140 1.00 . A A . 43 ASP CA 1 1
15 37606 1 1 43 ASP CB C -10.370 -1.634 1.854 1.00 . A A . 43 ASP CB 1 1
15 37607 1 1 43 ASP CG C -10.874 -2.738 0.937 1.00 . A A . 43 ASP CG 1 1
15 37608 1 1 43 ASP H H -9.387 -1.915 4.188 1.00 . A A . 43 ASP H 1 1
15 37609 1 1 43 ASP HA H -8.471 -2.609 1.638 1.00 . A A . 43 ASP HA 1 1
15 37610 1 1 43 ASP HB2 H -10.911 -1.695 2.785 1.00 . A A . 43 ASP HB2 1 1
15 37611 1 1 43 ASP HB3 H -10.573 -0.681 1.385 1.00 . A A . 43 ASP HB3 1 1
15 37612 1 1 43 ASP N N -8.623 -1.906 3.573 1.00 . A A . 43 ASP N 1 1
15 37613 1 1 43 ASP O O -8.222 0.577 2.200 1.00 . A A . 43 ASP O 1 1
15 37614 1 1 43 ASP OD1 O -10.472 -3.904 1.129 1.00 . A A . 43 ASP OD1 1 1
15 37615 1 1 43 ASP OD2 O -11.675 -2.434 0.028 1.00 . A A . 43 ASP OD2 1 1
15 37616 1 1 44 VAL C C -7.513 1.083 -1.254 1.00 . A A . 44 VAL C 1 1
15 37617 1 1 44 VAL CA C -6.706 0.431 -0.131 1.00 . A A . 44 VAL CA 1 1
15 37618 1 1 44 VAL CB C -5.351 -0.052 -0.696 1.00 . A A . 44 VAL CB 1 1
15 37619 1 1 44 VAL CG1 C -4.499 1.128 -1.140 1.00 . A A . 44 VAL CG1 1 1
15 37620 1 1 44 VAL CG2 C -4.606 -0.894 0.333 1.00 . A A . 44 VAL CG2 1 1
15 37621 1 1 44 VAL H H -7.424 -1.551 0.064 1.00 . A A . 44 VAL H 1 1
15 37622 1 1 44 VAL HA H -6.509 1.169 0.633 1.00 . A A . 44 VAL HA 1 1
15 37623 1 1 44 VAL HB H -5.547 -0.670 -1.560 1.00 . A A . 44 VAL HB 1 1
15 37624 1 1 44 VAL HG11 H -3.791 1.375 -0.362 1.00 . A A . 44 VAL HG11 1 1
15 37625 1 1 44 VAL HG12 H -5.133 1.981 -1.334 1.00 . A A . 44 VAL HG12 1 1
15 37626 1 1 44 VAL HG13 H -3.964 0.865 -2.041 1.00 . A A . 44 VAL HG13 1 1
15 37627 1 1 44 VAL HG21 H -3.744 -0.351 0.687 1.00 . A A . 44 VAL HG21 1 1
15 37628 1 1 44 VAL HG22 H -4.287 -1.819 -0.123 1.00 . A A . 44 VAL HG22 1 1
15 37629 1 1 44 VAL HG23 H -5.261 -1.111 1.164 1.00 . A A . 44 VAL HG23 1 1
15 37630 1 1 44 VAL N N -7.447 -0.666 0.486 1.00 . A A . 44 VAL N 1 1
15 37631 1 1 44 VAL O O -7.918 0.416 -2.207 1.00 . A A . 44 VAL O 1 1
15 37632 1 1 45 VAL C C -7.555 3.801 -3.144 1.00 . A A . 45 VAL C 1 1
15 37633 1 1 45 VAL CA C -8.492 3.148 -2.129 1.00 . A A . 45 VAL CA 1 1
15 37634 1 1 45 VAL CB C -9.359 4.246 -1.471 1.00 . A A . 45 VAL CB 1 1
15 37635 1 1 45 VAL CG1 C -10.423 4.739 -2.437 1.00 . A A . 45 VAL CG1 1 1
15 37636 1 1 45 VAL CG2 C -9.996 3.740 -0.182 1.00 . A A . 45 VAL CG2 1 1
15 37637 1 1 45 VAL H H -7.384 2.862 -0.349 1.00 . A A . 45 VAL H 1 1
15 37638 1 1 45 VAL HA H -9.147 2.464 -2.649 1.00 . A A . 45 VAL HA 1 1
15 37639 1 1 45 VAL HB H -8.716 5.080 -1.224 1.00 . A A . 45 VAL HB 1 1
15 37640 1 1 45 VAL HG11 H -11.048 3.911 -2.737 1.00 . A A . 45 VAL HG11 1 1
15 37641 1 1 45 VAL HG12 H -9.949 5.165 -3.309 1.00 . A A . 45 VAL HG12 1 1
15 37642 1 1 45 VAL HG13 H -11.028 5.491 -1.953 1.00 . A A . 45 VAL HG13 1 1
15 37643 1 1 45 VAL HG21 H -10.151 2.673 -0.251 1.00 . A A . 45 VAL HG21 1 1
15 37644 1 1 45 VAL HG22 H -10.945 4.232 -0.031 1.00 . A A . 45 VAL HG22 1 1
15 37645 1 1 45 VAL HG23 H -9.342 3.954 0.651 1.00 . A A . 45 VAL HG23 1 1
15 37646 1 1 45 VAL N N -7.739 2.390 -1.131 1.00 . A A . 45 VAL N 1 1
15 37647 1 1 45 VAL O O -6.453 4.233 -2.800 1.00 . A A . 45 VAL O 1 1
15 37648 1 1 46 LEU C C -7.928 5.673 -6.083 1.00 . A A . 46 LEU C 1 1
15 37649 1 1 46 LEU CA C -7.212 4.472 -5.465 1.00 . A A . 46 LEU CA 1 1
15 37650 1 1 46 LEU CB C -6.909 3.434 -6.549 1.00 . A A . 46 LEU CB 1 1
15 37651 1 1 46 LEU CD1 C -6.534 1.203 -5.457 1.00 . A A . 46 LEU CD1 1 1
15 37652 1 1 46 LEU CD2 C -5.112 1.901 -7.397 1.00 . A A . 46 LEU CD2 1 1
15 37653 1 1 46 LEU CG C -5.870 2.376 -6.164 1.00 . A A . 46 LEU CG 1 1
15 37654 1 1 46 LEU H H -8.889 3.507 -4.604 1.00 . A A . 46 LEU H 1 1
15 37655 1 1 46 LEU HA H -6.278 4.809 -5.037 1.00 . A A . 46 LEU HA 1 1
15 37656 1 1 46 LEU HB2 H -7.831 2.931 -6.803 1.00 . A A . 46 LEU HB2 1 1
15 37657 1 1 46 LEU HB3 H -6.551 3.956 -7.424 1.00 . A A . 46 LEU HB3 1 1
15 37658 1 1 46 LEU HD11 H -6.905 0.503 -6.189 1.00 . A A . 46 LEU HD11 1 1
15 37659 1 1 46 LEU HD12 H -7.355 1.562 -4.854 1.00 . A A . 46 LEU HD12 1 1
15 37660 1 1 46 LEU HD13 H -5.811 0.711 -4.822 1.00 . A A . 46 LEU HD13 1 1
15 37661 1 1 46 LEU HD21 H -5.043 2.708 -8.112 1.00 . A A . 46 LEU HD21 1 1
15 37662 1 1 46 LEU HD22 H -5.636 1.069 -7.844 1.00 . A A . 46 LEU HD22 1 1
15 37663 1 1 46 LEU HD23 H -4.119 1.590 -7.110 1.00 . A A . 46 LEU HD23 1 1
15 37664 1 1 46 LEU HG H -5.157 2.816 -5.483 1.00 . A A . 46 LEU HG 1 1
15 37665 1 1 46 LEU N N -8.002 3.871 -4.394 1.00 . A A . 46 LEU N 1 1
15 37666 1 1 46 LEU O O -7.287 6.658 -6.455 1.00 . A A . 46 LEU O 1 1
15 37667 1 1 47 LYS C C -11.212 7.084 -5.906 1.00 . A A . 47 LYS C 1 1
15 37668 1 1 47 LYS CA C -10.036 6.676 -6.796 1.00 . A A . 47 LYS CA 1 1
15 37669 1 1 47 LYS CB C -10.549 6.259 -8.178 1.00 . A A . 47 LYS CB 1 1
15 37670 1 1 47 LYS CD C -10.199 6.698 -10.633 1.00 . A A . 47 LYS CD 1 1
15 37671 1 1 47 LYS CE C -10.768 7.599 -11.719 1.00 . A A . 47 LYS CE 1 1
15 37672 1 1 47 LYS CG C -10.357 7.319 -9.252 1.00 . A A . 47 LYS CG 1 1
15 37673 1 1 47 LYS H H -9.719 4.779 -5.900 1.00 . A A . 47 LYS H 1 1
15 37674 1 1 47 LYS HA H -9.378 7.526 -6.910 1.00 . A A . 47 LYS HA 1 1
15 37675 1 1 47 LYS HB2 H -10.025 5.365 -8.487 1.00 . A A . 47 LYS HB2 1 1
15 37676 1 1 47 LYS HB3 H -11.605 6.038 -8.106 1.00 . A A . 47 LYS HB3 1 1
15 37677 1 1 47 LYS HD2 H -9.149 6.536 -10.825 1.00 . A A . 47 LYS HD2 1 1
15 37678 1 1 47 LYS HD3 H -10.721 5.752 -10.652 1.00 . A A . 47 LYS HD3 1 1
15 37679 1 1 47 LYS HE2 H -11.775 7.280 -11.942 1.00 . A A . 47 LYS HE2 1 1
15 37680 1 1 47 LYS HE3 H -10.788 8.615 -11.351 1.00 . A A . 47 LYS HE3 1 1
15 37681 1 1 47 LYS HG2 H -11.217 7.971 -9.258 1.00 . A A . 47 LYS HG2 1 1
15 37682 1 1 47 LYS HG3 H -9.470 7.893 -9.023 1.00 . A A . 47 LYS HG3 1 1
15 37683 1 1 47 LYS HZ1 H -9.444 6.650 -13.033 1.00 . A A . 47 LYS HZ1 1 1
15 37684 1 1 47 LYS HZ2 H -9.269 8.333 -12.978 1.00 . A A . 47 LYS HZ2 1 1
15 37685 1 1 47 LYS HZ3 H -10.576 7.643 -13.800 1.00 . A A . 47 LYS HZ3 1 1
15 37686 1 1 47 LYS N N -9.257 5.589 -6.205 1.00 . A A . 47 LYS N 1 1
15 37687 1 1 47 LYS NZ N -9.958 7.553 -12.969 1.00 . A A . 47 LYS NZ 1 1
15 37688 1 1 47 LYS O O -11.769 6.264 -5.174 1.00 . A A . 47 LYS O 1 1
15 37689 1 1 48 ILE C C -13.633 9.707 -6.122 1.00 . A A . 48 ILE C 1 1
15 37690 1 1 48 ILE CA C -12.695 8.910 -5.217 1.00 . A A . 48 ILE CA 1 1
15 37691 1 1 48 ILE CB C -12.208 9.830 -4.072 1.00 . A A . 48 ILE CB 1 1
15 37692 1 1 48 ILE CD1 C -11.258 7.953 -2.623 1.00 . A A . 48 ILE CD1 1 1
15 37693 1 1 48 ILE CG1 C -10.978 9.236 -3.378 1.00 . A A . 48 ILE CG1 1 1
15 37694 1 1 48 ILE CG2 C -13.328 10.065 -3.066 1.00 . A A . 48 ILE CG2 1 1
15 37695 1 1 48 ILE H H -11.098 8.959 -6.602 1.00 . A A . 48 ILE H 1 1
15 37696 1 1 48 ILE HA H -13.241 8.084 -4.784 1.00 . A A . 48 ILE HA 1 1
15 37697 1 1 48 ILE HB H -11.943 10.784 -4.501 1.00 . A A . 48 ILE HB 1 1
15 37698 1 1 48 ILE HD11 H -10.581 7.184 -2.959 1.00 . A A . 48 ILE HD11 1 1
15 37699 1 1 48 ILE HD12 H -12.275 7.642 -2.806 1.00 . A A . 48 ILE HD12 1 1
15 37700 1 1 48 ILE HD13 H -11.118 8.121 -1.565 1.00 . A A . 48 ILE HD13 1 1
15 37701 1 1 48 ILE HG12 H -10.222 9.023 -4.120 1.00 . A A . 48 ILE HG12 1 1
15 37702 1 1 48 ILE HG13 H -10.589 9.957 -2.674 1.00 . A A . 48 ILE HG13 1 1
15 37703 1 1 48 ILE HG21 H -13.695 9.116 -2.705 1.00 . A A . 48 ILE HG21 1 1
15 37704 1 1 48 ILE HG22 H -14.133 10.605 -3.542 1.00 . A A . 48 ILE HG22 1 1
15 37705 1 1 48 ILE HG23 H -12.950 10.644 -2.236 1.00 . A A . 48 ILE HG23 1 1
15 37706 1 1 48 ILE N N -11.583 8.364 -5.991 1.00 . A A . 48 ILE N 1 1
15 37707 1 1 48 ILE O O -13.276 10.783 -6.605 1.00 . A A . 48 ILE O 1 1
15 37708 1 1 49 ASN C C -15.279 10.089 -8.603 1.00 . A A . 49 ASN C 1 1
15 37709 1 1 49 ASN CA C -15.830 9.814 -7.198 1.00 . A A . 49 ASN CA 1 1
15 37710 1 1 49 ASN CB C -16.320 11.116 -6.553 1.00 . A A . 49 ASN CB 1 1
15 37711 1 1 49 ASN CG C -17.818 11.107 -6.301 1.00 . A A . 49 ASN CG 1 1
15 37712 1 1 49 ASN H H -15.047 8.306 -5.934 1.00 . A A . 49 ASN H 1 1
15 37713 1 1 49 ASN HA H -16.667 9.137 -7.287 1.00 . A A . 49 ASN HA 1 1
15 37714 1 1 49 ASN HB2 H -15.815 11.256 -5.608 1.00 . A A . 49 ASN HB2 1 1
15 37715 1 1 49 ASN HB3 H -16.087 11.946 -7.204 1.00 . A A . 49 ASN HB3 1 1
15 37716 1 1 49 ASN HD21 H -17.542 11.796 -4.447 1.00 . A A . 49 ASN HD21 1 1
15 37717 1 1 49 ASN HD22 H -19.195 11.511 -4.919 1.00 . A A . 49 ASN HD22 1 1
15 37718 1 1 49 ASN N N -14.829 9.167 -6.349 1.00 . A A . 49 ASN N 1 1
15 37719 1 1 49 ASN ND2 N -18.226 11.513 -5.102 1.00 . A A . 49 ASN ND2 1 1
15 37720 1 1 49 ASN O O -15.616 11.096 -9.226 1.00 . A A . 49 ASN O 1 1
15 37721 1 1 49 ASN OD1 O -18.601 10.739 -7.176 1.00 . A A . 49 ASN OD1 1 1
15 37722 1 1 50 GLY C C -12.618 10.225 -10.427 1.00 . A A . 50 GLY C 1 1
15 37723 1 1 50 GLY CA C -13.856 9.341 -10.419 1.00 . A A . 50 GLY CA 1 1
15 37724 1 1 50 GLY H H -14.204 8.394 -8.557 1.00 . A A . 50 GLY H 1 1
15 37725 1 1 50 GLY HA2 H -13.591 8.367 -10.802 1.00 . A A . 50 GLY HA2 1 1
15 37726 1 1 50 GLY HA3 H -14.600 9.778 -11.070 1.00 . A A . 50 GLY HA3 1 1
15 37727 1 1 50 GLY N N -14.435 9.181 -9.095 1.00 . A A . 50 GLY N 1 1
15 37728 1 1 50 GLY O O -12.295 10.834 -11.448 1.00 . A A . 50 GLY O 1 1
15 37729 1 1 51 THR C C -9.654 10.386 -8.355 1.00 . A A . 51 THR C 1 1
15 37730 1 1 51 THR CA C -10.712 11.112 -9.179 1.00 . A A . 51 THR CA 1 1
15 37731 1 1 51 THR CB C -11.037 12.470 -8.542 1.00 . A A . 51 THR CB 1 1
15 37732 1 1 51 THR CG2 C -10.108 13.580 -8.985 1.00 . A A . 51 THR CG2 1 1
15 37733 1 1 51 THR H H -12.225 9.788 -8.511 1.00 . A A . 51 THR H 1 1
15 37734 1 1 51 THR HA H -10.328 11.274 -10.174 1.00 . A A . 51 THR HA 1 1
15 37735 1 1 51 THR HB H -10.954 12.381 -7.468 1.00 . A A . 51 THR HB 1 1
15 37736 1 1 51 THR HG1 H -12.476 12.896 -9.807 1.00 . A A . 51 THR HG1 1 1
15 37737 1 1 51 THR HG21 H -9.084 13.243 -8.915 1.00 . A A . 51 THR HG21 1 1
15 37738 1 1 51 THR HG22 H -10.247 14.441 -8.347 1.00 . A A . 51 THR HG22 1 1
15 37739 1 1 51 THR HG23 H -10.330 13.849 -10.006 1.00 . A A . 51 THR HG23 1 1
15 37740 1 1 51 THR N N -11.921 10.296 -9.292 1.00 . A A . 51 THR N 1 1
15 37741 1 1 51 THR O O -9.897 10.019 -7.204 1.00 . A A . 51 THR O 1 1
15 37742 1 1 51 THR OG1 O -12.361 12.874 -8.854 1.00 . A A . 51 THR OG1 1 1
15 37743 1 1 52 VAL C C -6.851 10.326 -7.105 1.00 . A A . 52 VAL C 1 1
15 37744 1 1 52 VAL CA C -7.385 9.490 -8.266 1.00 . A A . 52 VAL CA 1 1
15 37745 1 1 52 VAL CB C -6.218 9.162 -9.226 1.00 . A A . 52 VAL CB 1 1
15 37746 1 1 52 VAL CG1 C -5.181 8.291 -8.530 1.00 . A A . 52 VAL CG1 1 1
15 37747 1 1 52 VAL CG2 C -6.732 8.480 -10.488 1.00 . A A . 52 VAL CG2 1 1
15 37748 1 1 52 VAL H H -8.345 10.492 -9.869 1.00 . A A . 52 VAL H 1 1
15 37749 1 1 52 VAL HA H -7.772 8.558 -7.875 1.00 . A A . 52 VAL HA 1 1
15 37750 1 1 52 VAL HB H -5.743 10.089 -9.511 1.00 . A A . 52 VAL HB 1 1
15 37751 1 1 52 VAL HG11 H -4.377 8.912 -8.164 1.00 . A A . 52 VAL HG11 1 1
15 37752 1 1 52 VAL HG12 H -4.788 7.568 -9.229 1.00 . A A . 52 VAL HG12 1 1
15 37753 1 1 52 VAL HG13 H -5.643 7.776 -7.700 1.00 . A A . 52 VAL HG13 1 1
15 37754 1 1 52 VAL HG21 H -7.616 7.905 -10.252 1.00 . A A . 52 VAL HG21 1 1
15 37755 1 1 52 VAL HG22 H -5.969 7.822 -10.879 1.00 . A A . 52 VAL HG22 1 1
15 37756 1 1 52 VAL HG23 H -6.976 9.228 -11.229 1.00 . A A . 52 VAL HG23 1 1
15 37757 1 1 52 VAL N N -8.479 10.178 -8.949 1.00 . A A . 52 VAL N 1 1
15 37758 1 1 52 VAL O O -6.622 11.527 -7.251 1.00 . A A . 52 VAL O 1 1
15 37759 1 1 53 THR C C -4.757 9.866 -4.393 1.00 . A A . 53 THR C 1 1
15 37760 1 1 53 THR CA C -6.153 10.365 -4.764 1.00 . A A . 53 THR CA 1 1
15 37761 1 1 53 THR CB C -7.114 10.169 -3.584 1.00 . A A . 53 THR CB 1 1
15 37762 1 1 53 THR CG2 C -8.163 11.258 -3.486 1.00 . A A . 53 THR CG2 1 1
15 37763 1 1 53 THR H H -6.863 8.724 -5.903 1.00 . A A . 53 THR H 1 1
15 37764 1 1 53 THR HA H -6.089 11.419 -4.988 1.00 . A A . 53 THR HA 1 1
15 37765 1 1 53 THR HB H -6.544 10.178 -2.666 1.00 . A A . 53 THR HB 1 1
15 37766 1 1 53 THR HG1 H -7.161 8.209 -3.540 1.00 . A A . 53 THR HG1 1 1
15 37767 1 1 53 THR HG21 H -8.227 11.604 -2.466 1.00 . A A . 53 THR HG21 1 1
15 37768 1 1 53 THR HG22 H -9.120 10.864 -3.792 1.00 . A A . 53 THR HG22 1 1
15 37769 1 1 53 THR HG23 H -7.889 12.081 -4.130 1.00 . A A . 53 THR HG23 1 1
15 37770 1 1 53 THR N N -6.659 9.682 -5.954 1.00 . A A . 53 THR N 1 1
15 37771 1 1 53 THR O O -4.417 9.762 -3.213 1.00 . A A . 53 THR O 1 1
15 37772 1 1 53 THR OG1 O -7.788 8.924 -3.677 1.00 . A A . 53 THR OG1 1 1
15 37773 1 1 54 GLU C C -1.625 10.284 -5.124 1.00 . A A . 54 GLU C 1 1
15 37774 1 1 54 GLU CA C -2.586 9.103 -5.189 1.00 . A A . 54 GLU CA 1 1
15 37775 1 1 54 GLU CB C -2.168 8.136 -6.300 1.00 . A A . 54 GLU CB 1 1
15 37776 1 1 54 GLU CD C -2.645 5.663 -6.493 1.00 . A A . 54 GLU CD 1 1
15 37777 1 1 54 GLU CG C -1.829 6.741 -5.804 1.00 . A A . 54 GLU CG 1 1
15 37778 1 1 54 GLU H H -4.264 9.688 -6.325 1.00 . A A . 54 GLU H 1 1
15 37779 1 1 54 GLU HA H -2.564 8.582 -4.242 1.00 . A A . 54 GLU HA 1 1
15 37780 1 1 54 GLU HB2 H -2.977 8.053 -7.008 1.00 . A A . 54 GLU HB2 1 1
15 37781 1 1 54 GLU HB3 H -1.301 8.536 -6.802 1.00 . A A . 54 GLU HB3 1 1
15 37782 1 1 54 GLU HG2 H -0.782 6.552 -5.990 1.00 . A A . 54 GLU HG2 1 1
15 37783 1 1 54 GLU HG3 H -2.018 6.691 -4.741 1.00 . A A . 54 GLU HG3 1 1
15 37784 1 1 54 GLU N N -3.945 9.572 -5.407 1.00 . A A . 54 GLU N 1 1
15 37785 1 1 54 GLU O O -1.779 11.263 -5.857 1.00 . A A . 54 GLU O 1 1
15 37786 1 1 54 GLU OE1 O -3.830 5.492 -6.134 1.00 . A A . 54 GLU OE1 1 1
15 37787 1 1 54 GLU OE2 O -2.097 4.986 -7.388 1.00 . A A . 54 GLU OE2 1 1
15 37788 1 1 55 ASN C C -0.266 12.529 -3.494 1.00 . A A . 55 ASN C 1 1
15 37789 1 1 55 ASN CA C 0.360 11.240 -4.049 1.00 . A A . 55 ASN CA 1 1
15 37790 1 1 55 ASN CB C 1.086 11.543 -5.367 1.00 . A A . 55 ASN CB 1 1
15 37791 1 1 55 ASN CG C 1.634 10.299 -6.050 1.00 . A A . 55 ASN CG 1 1
15 37792 1 1 55 ASN H H -0.581 9.380 -3.686 1.00 . A A . 55 ASN H 1 1
15 37793 1 1 55 ASN HA H 1.084 10.878 -3.334 1.00 . A A . 55 ASN HA 1 1
15 37794 1 1 55 ASN HB2 H 0.401 12.028 -6.045 1.00 . A A . 55 ASN HB2 1 1
15 37795 1 1 55 ASN HB3 H 1.910 12.207 -5.162 1.00 . A A . 55 ASN HB3 1 1
15 37796 1 1 55 ASN HD21 H 3.349 11.240 -6.440 1.00 . A A . 55 ASN HD21 1 1
15 37797 1 1 55 ASN HD22 H 3.239 9.593 -6.995 1.00 . A A . 55 ASN HD22 1 1
15 37798 1 1 55 ASN N N -0.639 10.185 -4.236 1.00 . A A . 55 ASN N 1 1
15 37799 1 1 55 ASN ND2 N 2.865 10.386 -6.543 1.00 . A A . 55 ASN ND2 1 1
15 37800 1 1 55 ASN O O 0.376 13.581 -3.486 1.00 . A A . 55 ASN O 1 1
15 37801 1 1 55 ASN OD1 O 0.960 9.272 -6.139 1.00 . A A . 55 ASN OD1 1 1
15 37802 1 1 56 MET C C -2.145 13.617 -0.956 1.00 . A A . 56 MET C 1 1
15 37803 1 1 56 MET CA C -2.212 13.610 -2.482 1.00 . A A . 56 MET CA 1 1
15 37804 1 1 56 MET CB C -3.672 13.618 -2.943 1.00 . A A . 56 MET CB 1 1
15 37805 1 1 56 MET CE C -4.951 13.523 -5.815 1.00 . A A . 56 MET CE 1 1
15 37806 1 1 56 MET CG C -4.108 14.931 -3.574 1.00 . A A . 56 MET CG 1 1
15 37807 1 1 56 MET H H -1.989 11.588 -3.059 1.00 . A A . 56 MET H 1 1
15 37808 1 1 56 MET HA H -1.721 14.496 -2.856 1.00 . A A . 56 MET HA 1 1
15 37809 1 1 56 MET HB2 H -3.811 12.831 -3.668 1.00 . A A . 56 MET HB2 1 1
15 37810 1 1 56 MET HB3 H -4.306 13.425 -2.091 1.00 . A A . 56 MET HB3 1 1
15 37811 1 1 56 MET HE1 H -5.863 13.537 -5.237 1.00 . A A . 56 MET HE1 1 1
15 37812 1 1 56 MET HE2 H -4.410 12.610 -5.613 1.00 . A A . 56 MET HE2 1 1
15 37813 1 1 56 MET HE3 H -5.193 13.571 -6.866 1.00 . A A . 56 MET HE3 1 1
15 37814 1 1 56 MET HG2 H -5.145 15.107 -3.326 1.00 . A A . 56 MET HG2 1 1
15 37815 1 1 56 MET HG3 H -3.504 15.730 -3.166 1.00 . A A . 56 MET HG3 1 1
15 37816 1 1 56 MET N N -1.519 12.447 -3.031 1.00 . A A . 56 MET N 1 1
15 37817 1 1 56 MET O O -1.840 12.599 -0.331 1.00 . A A . 56 MET O 1 1
15 37818 1 1 56 MET SD S -3.936 14.932 -5.369 1.00 . A A . 56 MET SD 1 1
15 37819 1 1 57 SER C C -3.667 14.289 1.715 1.00 . A A . 57 SER C 1 1
15 37820 1 1 57 SER CA C -2.418 14.912 1.094 1.00 . A A . 57 SER CA 1 1
15 37821 1 1 57 SER CB C -2.314 16.392 1.484 1.00 . A A . 57 SER CB 1 1
15 37822 1 1 57 SER H H -2.679 15.547 -0.907 1.00 . A A . 57 SER H 1 1
15 37823 1 1 57 SER HA H -1.550 14.392 1.466 1.00 . A A . 57 SER HA 1 1
15 37824 1 1 57 SER HB2 H -1.995 16.469 2.512 1.00 . A A . 57 SER HB2 1 1
15 37825 1 1 57 SER HB3 H -1.593 16.879 0.845 1.00 . A A . 57 SER HB3 1 1
15 37826 1 1 57 SER HG H -3.421 17.998 1.286 1.00 . A A . 57 SER HG 1 1
15 37827 1 1 57 SER N N -2.437 14.773 -0.358 1.00 . A A . 57 SER N 1 1
15 37828 1 1 57 SER O O -4.725 14.241 1.085 1.00 . A A . 57 SER O 1 1
15 37829 1 1 57 SER OG O -3.563 17.050 1.346 1.00 . A A . 57 SER OG 1 1
15 37830 1 1 58 LEU C C -5.832 14.185 3.782 1.00 . A A . 58 LEU C 1 1
15 37831 1 1 58 LEU CA C -4.663 13.205 3.662 1.00 . A A . 58 LEU CA 1 1
15 37832 1 1 58 LEU CB C -4.230 12.736 5.053 1.00 . A A . 58 LEU CB 1 1
15 37833 1 1 58 LEU CD1 C -4.934 10.333 4.889 1.00 . A A . 58 LEU CD1 1 1
15 37834 1 1 58 LEU CD2 C -4.746 11.431 7.131 1.00 . A A . 58 LEU CD2 1 1
15 37835 1 1 58 LEU CG C -5.098 11.633 5.664 1.00 . A A . 58 LEU CG 1 1
15 37836 1 1 58 LEU H H -2.672 13.889 3.407 1.00 . A A . 58 LEU H 1 1
15 37837 1 1 58 LEU HA H -4.986 12.348 3.089 1.00 . A A . 58 LEU HA 1 1
15 37838 1 1 58 LEU HB2 H -3.214 12.374 4.989 1.00 . A A . 58 LEU HB2 1 1
15 37839 1 1 58 LEU HB3 H -4.249 13.587 5.718 1.00 . A A . 58 LEU HB3 1 1
15 37840 1 1 58 LEU HD11 H -4.594 10.552 3.887 1.00 . A A . 58 LEU HD11 1 1
15 37841 1 1 58 LEU HD12 H -5.884 9.820 4.841 1.00 . A A . 58 LEU HD12 1 1
15 37842 1 1 58 LEU HD13 H -4.210 9.707 5.386 1.00 . A A . 58 LEU HD13 1 1
15 37843 1 1 58 LEU HD21 H -4.795 12.379 7.647 1.00 . A A . 58 LEU HD21 1 1
15 37844 1 1 58 LEU HD22 H -3.746 11.030 7.210 1.00 . A A . 58 LEU HD22 1 1
15 37845 1 1 58 LEU HD23 H -5.447 10.742 7.578 1.00 . A A . 58 LEU HD23 1 1
15 37846 1 1 58 LEU HG H -6.136 11.927 5.606 1.00 . A A . 58 LEU HG 1 1
15 37847 1 1 58 LEU N N -3.538 13.818 2.955 1.00 . A A . 58 LEU N 1 1
15 37848 1 1 58 LEU O O -6.992 13.774 3.851 1.00 . A A . 58 LEU O 1 1
15 37849 1 1 59 THR C C -7.385 16.561 2.618 1.00 . A A . 59 THR C 1 1
15 37850 1 1 59 THR CA C -6.546 16.519 3.896 1.00 . A A . 59 THR CA 1 1
15 37851 1 1 59 THR CB C -5.912 17.894 4.142 1.00 . A A . 59 THR CB 1 1
15 37852 1 1 59 THR CG2 C -6.705 18.756 5.105 1.00 . A A . 59 THR CG2 1 1
15 37853 1 1 59 THR H H -4.578 15.753 3.732 1.00 . A A . 59 THR H 1 1
15 37854 1 1 59 THR HA H -7.188 16.271 4.729 1.00 . A A . 59 THR HA 1 1
15 37855 1 1 59 THR HB H -5.860 18.421 3.200 1.00 . A A . 59 THR HB 1 1
15 37856 1 1 59 THR HG1 H -4.612 17.331 5.504 1.00 . A A . 59 THR HG1 1 1
15 37857 1 1 59 THR HG21 H -6.081 19.028 5.944 1.00 . A A . 59 THR HG21 1 1
15 37858 1 1 59 THR HG22 H -7.563 18.206 5.459 1.00 . A A . 59 THR HG22 1 1
15 37859 1 1 59 THR HG23 H -7.036 19.650 4.598 1.00 . A A . 59 THR HG23 1 1
15 37860 1 1 59 THR N N -5.520 15.483 3.797 1.00 . A A . 59 THR N 1 1
15 37861 1 1 59 THR O O -8.606 16.714 2.676 1.00 . A A . 59 THR O 1 1
15 37862 1 1 59 THR OG1 O -4.591 17.771 4.651 1.00 . A A . 59 THR OG1 1 1
15 37863 1 1 60 ASP C C -8.499 15.372 0.136 1.00 . A A . 60 ASP C 1 1
15 37864 1 1 60 ASP CA C -7.399 16.427 0.173 1.00 . A A . 60 ASP CA 1 1
15 37865 1 1 60 ASP CB C -6.404 16.159 -0.960 1.00 . A A . 60 ASP CB 1 1
15 37866 1 1 60 ASP CG C -6.931 16.606 -2.309 1.00 . A A . 60 ASP CG 1 1
15 37867 1 1 60 ASP H H -5.747 16.292 1.492 1.00 . A A . 60 ASP H 1 1
15 37868 1 1 60 ASP HA H -7.840 17.404 0.033 1.00 . A A . 60 ASP HA 1 1
15 37869 1 1 60 ASP HB2 H -5.487 16.687 -0.759 1.00 . A A . 60 ASP HB2 1 1
15 37870 1 1 60 ASP HB3 H -6.203 15.098 -1.008 1.00 . A A . 60 ASP HB3 1 1
15 37871 1 1 60 ASP N N -6.719 16.416 1.468 1.00 . A A . 60 ASP N 1 1
15 37872 1 1 60 ASP O O -9.581 15.610 -0.401 1.00 . A A . 60 ASP O 1 1
15 37873 1 1 60 ASP OD1 O -7.896 15.987 -2.805 1.00 . A A . 60 ASP OD1 1 1
15 37874 1 1 60 ASP OD2 O -6.378 17.573 -2.870 1.00 . A A . 60 ASP OD2 1 1
15 37875 1 1 61 ALA C C -10.445 13.519 1.472 1.00 . A A . 61 ALA C 1 1
15 37876 1 1 61 ALA CA C -9.159 13.102 0.762 1.00 . A A . 61 ALA CA 1 1
15 37877 1 1 61 ALA CB C -8.542 11.889 1.450 1.00 . A A . 61 ALA CB 1 1
15 37878 1 1 61 ALA H H -7.320 14.088 1.124 1.00 . A A . 61 ALA H 1 1
15 37879 1 1 61 ALA HA H -9.398 12.827 -0.256 1.00 . A A . 61 ALA HA 1 1
15 37880 1 1 61 ALA HB1 H -7.932 12.215 2.279 1.00 . A A . 61 ALA HB1 1 1
15 37881 1 1 61 ALA HB2 H -7.928 11.349 0.744 1.00 . A A . 61 ALA HB2 1 1
15 37882 1 1 61 ALA HB3 H -9.328 11.243 1.811 1.00 . A A . 61 ALA HB3 1 1
15 37883 1 1 61 ALA N N -8.205 14.206 0.716 1.00 . A A . 61 ALA N 1 1
15 37884 1 1 61 ALA O O -11.543 13.172 1.034 1.00 . A A . 61 ALA O 1 1
15 37885 1 1 62 LYS C C -12.352 15.631 2.475 1.00 . A A . 62 LYS C 1 1
15 37886 1 1 62 LYS CA C -11.448 14.745 3.332 1.00 . A A . 62 LYS CA 1 1
15 37887 1 1 62 LYS CB C -10.982 15.522 4.567 1.00 . A A . 62 LYS CB 1 1
15 37888 1 1 62 LYS CD C -10.445 14.940 6.958 1.00 . A A . 62 LYS CD 1 1
15 37889 1 1 62 LYS CE C -9.216 15.201 7.817 1.00 . A A . 62 LYS CE 1 1
15 37890 1 1 62 LYS CG C -10.079 14.719 5.496 1.00 . A A . 62 LYS CG 1 1
15 37891 1 1 62 LYS H H -9.395 14.518 2.854 1.00 . A A . 62 LYS H 1 1
15 37892 1 1 62 LYS HA H -12.011 13.881 3.652 1.00 . A A . 62 LYS HA 1 1
15 37893 1 1 62 LYS HB2 H -10.438 16.397 4.244 1.00 . A A . 62 LYS HB2 1 1
15 37894 1 1 62 LYS HB3 H -11.851 15.836 5.127 1.00 . A A . 62 LYS HB3 1 1
15 37895 1 1 62 LYS HD2 H -11.106 15.792 7.026 1.00 . A A . 62 LYS HD2 1 1
15 37896 1 1 62 LYS HD3 H -10.953 14.061 7.326 1.00 . A A . 62 LYS HD3 1 1
15 37897 1 1 62 LYS HE2 H -9.045 14.341 8.447 1.00 . A A . 62 LYS HE2 1 1
15 37898 1 1 62 LYS HE3 H -8.363 15.346 7.171 1.00 . A A . 62 LYS HE3 1 1
15 37899 1 1 62 LYS HG2 H -10.181 13.670 5.266 1.00 . A A . 62 LYS HG2 1 1
15 37900 1 1 62 LYS HG3 H -9.055 15.028 5.340 1.00 . A A . 62 LYS HG3 1 1
15 37901 1 1 62 LYS HZ1 H -9.749 16.131 9.613 1.00 . A A . 62 LYS HZ1 1 1
15 37902 1 1 62 LYS HZ2 H -10.048 17.073 8.240 1.00 . A A . 62 LYS HZ2 1 1
15 37903 1 1 62 LYS HZ3 H -8.467 16.884 8.807 1.00 . A A . 62 LYS HZ3 1 1
15 37904 1 1 62 LYS N N -10.299 14.271 2.563 1.00 . A A . 62 LYS N 1 1
15 37905 1 1 62 LYS NZ N -9.382 16.406 8.680 1.00 . A A . 62 LYS NZ 1 1
15 37906 1 1 62 LYS O O -13.577 15.568 2.581 1.00 . A A . 62 LYS O 1 1
15 37907 1 1 63 THR C C -13.444 16.582 -0.154 1.00 . A A . 63 THR C 1 1
15 37908 1 1 63 THR CA C -12.480 17.357 0.744 1.00 . A A . 63 THR CA 1 1
15 37909 1 1 63 THR CB C -11.519 18.170 -0.120 1.00 . A A . 63 THR CB 1 1
15 37910 1 1 63 THR CG2 C -11.981 19.586 -0.373 1.00 . A A . 63 THR CG2 1 1
15 37911 1 1 63 THR H H -10.758 16.458 1.587 1.00 . A A . 63 THR H 1 1
15 37912 1 1 63 THR HA H -13.050 18.031 1.366 1.00 . A A . 63 THR HA 1 1
15 37913 1 1 63 THR HB H -11.418 17.680 -1.076 1.00 . A A . 63 THR HB 1 1
15 37914 1 1 63 THR HG1 H -9.643 17.651 0.022 1.00 . A A . 63 THR HG1 1 1
15 37915 1 1 63 THR HG21 H -12.551 19.935 0.474 1.00 . A A . 63 THR HG21 1 1
15 37916 1 1 63 THR HG22 H -12.597 19.611 -1.260 1.00 . A A . 63 THR HG22 1 1
15 37917 1 1 63 THR HG23 H -11.119 20.222 -0.516 1.00 . A A . 63 THR HG23 1 1
15 37918 1 1 63 THR N N -11.738 16.456 1.625 1.00 . A A . 63 THR N 1 1
15 37919 1 1 63 THR O O -14.609 16.955 -0.289 1.00 . A A . 63 THR O 1 1
15 37920 1 1 63 THR OG1 O -10.240 18.245 0.477 1.00 . A A . 63 THR OG1 1 1
15 37921 1 1 64 LEU C C -15.012 14.167 -0.896 1.00 . A A . 64 LEU C 1 1
15 37922 1 1 64 LEU CA C -13.780 14.672 -1.641 1.00 . A A . 64 LEU CA 1 1
15 37923 1 1 64 LEU CB C -12.972 13.489 -2.183 1.00 . A A . 64 LEU CB 1 1
15 37924 1 1 64 LEU CD1 C -10.986 12.962 -3.625 1.00 . A A . 64 LEU CD1 1 1
15 37925 1 1 64 LEU CD2 C -13.230 13.349 -4.673 1.00 . A A . 64 LEU CD2 1 1
15 37926 1 1 64 LEU CG C -12.296 13.733 -3.533 1.00 . A A . 64 LEU CG 1 1
15 37927 1 1 64 LEU H H -12.014 15.250 -0.614 1.00 . A A . 64 LEU H 1 1
15 37928 1 1 64 LEU HA H -14.104 15.286 -2.470 1.00 . A A . 64 LEU HA 1 1
15 37929 1 1 64 LEU HB2 H -12.210 13.240 -1.458 1.00 . A A . 64 LEU HB2 1 1
15 37930 1 1 64 LEU HB3 H -13.636 12.644 -2.284 1.00 . A A . 64 LEU HB3 1 1
15 37931 1 1 64 LEU HD11 H -10.824 12.644 -4.644 1.00 . A A . 64 LEU HD11 1 1
15 37932 1 1 64 LEU HD12 H -11.030 12.097 -2.980 1.00 . A A . 64 LEU HD12 1 1
15 37933 1 1 64 LEU HD13 H -10.171 13.600 -3.315 1.00 . A A . 64 LEU HD13 1 1
15 37934 1 1 64 LEU HD21 H -12.652 12.975 -5.505 1.00 . A A . 64 LEU HD21 1 1
15 37935 1 1 64 LEU HD22 H -13.791 14.218 -4.986 1.00 . A A . 64 LEU HD22 1 1
15 37936 1 1 64 LEU HD23 H -13.913 12.583 -4.338 1.00 . A A . 64 LEU HD23 1 1
15 37937 1 1 64 LEU HG H -12.069 14.785 -3.628 1.00 . A A . 64 LEU HG 1 1
15 37938 1 1 64 LEU N N -12.952 15.500 -0.763 1.00 . A A . 64 LEU N 1 1
15 37939 1 1 64 LEU O O -16.100 14.076 -1.467 1.00 . A A . 64 LEU O 1 1
15 37940 1 1 65 ILE C C -16.877 14.535 1.568 1.00 . A A . 65 ILE C 1 1
15 37941 1 1 65 ILE CA C -15.935 13.382 1.216 1.00 . A A . 65 ILE CA 1 1
15 37942 1 1 65 ILE CB C -15.425 12.721 2.516 1.00 . A A . 65 ILE CB 1 1
15 37943 1 1 65 ILE CD1 C -13.612 11.179 3.438 1.00 . A A . 65 ILE CD1 1 1
15 37944 1 1 65 ILE CG1 C -14.309 11.717 2.206 1.00 . A A . 65 ILE CG1 1 1
15 37945 1 1 65 ILE CG2 C -16.573 12.034 3.248 1.00 . A A . 65 ILE CG2 1 1
15 37946 1 1 65 ILE H H -13.946 13.963 0.787 1.00 . A A . 65 ILE H 1 1
15 37947 1 1 65 ILE HA H -16.484 12.644 0.649 1.00 . A A . 65 ILE HA 1 1
15 37948 1 1 65 ILE HB H -15.035 13.496 3.158 1.00 . A A . 65 ILE HB 1 1
15 37949 1 1 65 ILE HD11 H -14.286 11.219 4.281 1.00 . A A . 65 ILE HD11 1 1
15 37950 1 1 65 ILE HD12 H -12.738 11.776 3.648 1.00 . A A . 65 ILE HD12 1 1
15 37951 1 1 65 ILE HD13 H -13.315 10.155 3.264 1.00 . A A . 65 ILE HD13 1 1
15 37952 1 1 65 ILE HG12 H -14.728 10.877 1.671 1.00 . A A . 65 ILE HG12 1 1
15 37953 1 1 65 ILE HG13 H -13.565 12.195 1.586 1.00 . A A . 65 ILE HG13 1 1
15 37954 1 1 65 ILE HG21 H -17.513 12.455 2.921 1.00 . A A . 65 ILE HG21 1 1
15 37955 1 1 65 ILE HG22 H -16.461 12.185 4.311 1.00 . A A . 65 ILE HG22 1 1
15 37956 1 1 65 ILE HG23 H -16.558 10.977 3.030 1.00 . A A . 65 ILE HG23 1 1
15 37957 1 1 65 ILE N N -14.835 13.857 0.386 1.00 . A A . 65 ILE N 1 1
15 37958 1 1 65 ILE O O -18.083 14.335 1.723 1.00 . A A . 65 ILE O 1 1
15 37959 1 1 66 GLU C C -17.996 17.335 0.826 1.00 . A A . 66 GLU C 1 1
15 37960 1 1 66 GLU CA C -17.121 16.926 2.010 1.00 . A A . 66 GLU CA 1 1
15 37961 1 1 66 GLU CB C -16.215 18.093 2.418 1.00 . A A . 66 GLU CB 1 1
15 37962 1 1 66 GLU CD C -14.617 18.889 4.209 1.00 . A A . 66 GLU CD 1 1
15 37963 1 1 66 GLU CG C -15.899 18.136 3.906 1.00 . A A . 66 GLU CG 1 1
15 37964 1 1 66 GLU H H -15.352 15.848 1.542 1.00 . A A . 66 GLU H 1 1
15 37965 1 1 66 GLU HA H -17.759 16.671 2.843 1.00 . A A . 66 GLU HA 1 1
15 37966 1 1 66 GLU HB2 H -15.282 18.015 1.878 1.00 . A A . 66 GLU HB2 1 1
15 37967 1 1 66 GLU HB3 H -16.700 19.019 2.149 1.00 . A A . 66 GLU HB3 1 1
15 37968 1 1 66 GLU HG2 H -16.714 18.622 4.421 1.00 . A A . 66 GLU HG2 1 1
15 37969 1 1 66 GLU HG3 H -15.799 17.123 4.270 1.00 . A A . 66 GLU HG3 1 1
15 37970 1 1 66 GLU N N -16.321 15.746 1.685 1.00 . A A . 66 GLU N 1 1
15 37971 1 1 66 GLU O O -19.179 17.632 0.994 1.00 . A A . 66 GLU O 1 1
15 37972 1 1 66 GLU OE1 O -14.521 20.075 3.830 1.00 . A A . 66 GLU OE1 1 1
15 37973 1 1 66 GLU OE2 O -13.709 18.291 4.824 1.00 . A A . 66 GLU OE2 1 1
15 37974 1 1 67 ARG C C -19.302 16.761 -1.852 1.00 . A A . 67 ARG C 1 1
15 37975 1 1 67 ARG CA C -18.133 17.715 -1.585 1.00 . A A . 67 ARG CA 1 1
15 37976 1 1 67 ARG CB C -17.187 17.724 -2.790 1.00 . A A . 67 ARG CB 1 1
15 37977 1 1 67 ARG CD C -16.757 18.473 -5.158 1.00 . A A . 67 ARG CD 1 1
15 37978 1 1 67 ARG CG C -17.737 18.479 -3.993 1.00 . A A . 67 ARG CG 1 1
15 37979 1 1 67 ARG CZ C -15.883 20.787 -5.218 1.00 . A A . 67 ARG CZ 1 1
15 37980 1 1 67 ARG H H -16.460 17.097 -0.436 1.00 . A A . 67 ARG H 1 1
15 37981 1 1 67 ARG HA H -18.526 18.710 -1.442 1.00 . A A . 67 ARG HA 1 1
15 37982 1 1 67 ARG HB2 H -16.256 18.187 -2.497 1.00 . A A . 67 ARG HB2 1 1
15 37983 1 1 67 ARG HB3 H -16.993 16.705 -3.089 1.00 . A A . 67 ARG HB3 1 1
15 37984 1 1 67 ARG HD2 H -15.793 18.141 -4.802 1.00 . A A . 67 ARG HD2 1 1
15 37985 1 1 67 ARG HD3 H -17.117 17.788 -5.912 1.00 . A A . 67 ARG HD3 1 1
15 37986 1 1 67 ARG HE H -17.075 19.969 -6.602 1.00 . A A . 67 ARG HE 1 1
15 37987 1 1 67 ARG HG2 H -18.658 18.010 -4.309 1.00 . A A . 67 ARG HG2 1 1
15 37988 1 1 67 ARG HG3 H -17.934 19.501 -3.705 1.00 . A A . 67 ARG HG3 1 1
15 37989 1 1 67 ARG HH11 H -15.291 19.720 -3.598 1.00 . A A . 67 ARG HH11 1 1
15 37990 1 1 67 ARG HH12 H -14.696 21.344 -3.673 1.00 . A A . 67 ARG HH12 1 1
15 37991 1 1 67 ARG HH21 H -16.286 22.108 -6.697 1.00 . A A . 67 ARG HH21 1 1
15 37992 1 1 67 ARG HH22 H -15.261 22.702 -5.433 1.00 . A A . 67 ARG HH22 1 1
15 37993 1 1 67 ARG N N -17.407 17.345 -0.370 1.00 . A A . 67 ARG N 1 1
15 37994 1 1 67 ARG NE N -16.609 19.802 -5.755 1.00 . A A . 67 ARG NE 1 1
15 37995 1 1 67 ARG NH1 N -15.237 20.601 -4.068 1.00 . A A . 67 ARG NH1 1 1
15 37996 1 1 67 ARG NH2 N -15.804 21.962 -5.833 1.00 . A A . 67 ARG NH2 1 1
15 37997 1 1 67 ARG O O -20.300 17.152 -2.460 1.00 . A A . 67 ARG O 1 1
15 37998 1 1 68 SER C C -21.503 14.912 -0.869 1.00 . A A . 68 SER C 1 1
15 37999 1 1 68 SER CA C -20.214 14.506 -1.588 1.00 . A A . 68 SER CA 1 1
15 38000 1 1 68 SER CB C -19.733 13.146 -1.081 1.00 . A A . 68 SER CB 1 1
15 38001 1 1 68 SER H H -18.349 15.259 -0.924 1.00 . A A . 68 SER H 1 1
15 38002 1 1 68 SER HA H -20.414 14.434 -2.647 1.00 . A A . 68 SER HA 1 1
15 38003 1 1 68 SER HB2 H -19.544 13.206 -0.019 1.00 . A A . 68 SER HB2 1 1
15 38004 1 1 68 SER HB3 H -20.495 12.404 -1.270 1.00 . A A . 68 SER HB3 1 1
15 38005 1 1 68 SER HG H -17.781 13.132 -1.284 1.00 . A A . 68 SER HG 1 1
15 38006 1 1 68 SER N N -19.170 15.512 -1.398 1.00 . A A . 68 SER N 1 1
15 38007 1 1 68 SER O O -21.700 14.591 0.305 1.00 . A A . 68 SER O 1 1
15 38008 1 1 68 SER OG O -18.539 12.749 -1.735 1.00 . A A . 68 SER OG 1 1
15 38009 1 1 69 LYS C C -24.627 14.948 -0.780 1.00 . A A . 69 LYS C 1 1
15 38010 1 1 69 LYS CA C -23.641 16.096 -1.016 1.00 . A A . 69 LYS CA 1 1
15 38011 1 1 69 LYS CB C -24.278 17.152 -1.929 1.00 . A A . 69 LYS CB 1 1
15 38012 1 1 69 LYS CD C -24.727 17.806 -4.320 1.00 . A A . 69 LYS CD 1 1
15 38013 1 1 69 LYS CE C -23.510 17.919 -5.228 1.00 . A A . 69 LYS CE 1 1
15 38014 1 1 69 LYS CG C -24.586 16.654 -3.335 1.00 . A A . 69 LYS CG 1 1
15 38015 1 1 69 LYS H H -22.153 15.859 -2.508 1.00 . A A . 69 LYS H 1 1
15 38016 1 1 69 LYS HA H -23.421 16.556 -0.064 1.00 . A A . 69 LYS HA 1 1
15 38017 1 1 69 LYS HB2 H -25.202 17.485 -1.480 1.00 . A A . 69 LYS HB2 1 1
15 38018 1 1 69 LYS HB3 H -23.604 17.992 -2.008 1.00 . A A . 69 LYS HB3 1 1
15 38019 1 1 69 LYS HD2 H -25.604 17.642 -4.929 1.00 . A A . 69 LYS HD2 1 1
15 38020 1 1 69 LYS HD3 H -24.840 18.727 -3.767 1.00 . A A . 69 LYS HD3 1 1
15 38021 1 1 69 LYS HE2 H -23.123 16.928 -5.413 1.00 . A A . 69 LYS HE2 1 1
15 38022 1 1 69 LYS HE3 H -23.816 18.364 -6.163 1.00 . A A . 69 LYS HE3 1 1
15 38023 1 1 69 LYS HG2 H -23.784 16.010 -3.664 1.00 . A A . 69 LYS HG2 1 1
15 38024 1 1 69 LYS HG3 H -25.512 16.096 -3.314 1.00 . A A . 69 LYS HG3 1 1
15 38025 1 1 69 LYS HZ1 H -22.466 18.685 -3.583 1.00 . A A . 69 LYS HZ1 1 1
15 38026 1 1 69 LYS HZ2 H -22.556 19.749 -4.896 1.00 . A A . 69 LYS HZ2 1 1
15 38027 1 1 69 LYS HZ3 H -21.502 18.428 -4.948 1.00 . A A . 69 LYS HZ3 1 1
15 38028 1 1 69 LYS N N -22.373 15.629 -1.581 1.00 . A A . 69 LYS N 1 1
15 38029 1 1 69 LYS NZ N -22.433 18.754 -4.621 1.00 . A A . 69 LYS NZ 1 1
15 38030 1 1 69 LYS O O -25.486 15.037 0.099 1.00 . A A . 69 LYS O 1 1
15 38031 1 1 70 GLY C C -24.725 11.411 -1.638 1.00 . A A . 70 GLY C 1 1
15 38032 1 1 70 GLY CA C -25.410 12.746 -1.417 1.00 . A A . 70 GLY CA 1 1
15 38033 1 1 70 GLY H H -23.814 13.856 -2.258 1.00 . A A . 70 GLY H 1 1
15 38034 1 1 70 GLY HA2 H -25.824 12.763 -0.420 1.00 . A A . 70 GLY HA2 1 1
15 38035 1 1 70 GLY HA3 H -26.214 12.846 -2.130 1.00 . A A . 70 GLY HA3 1 1
15 38036 1 1 70 GLY N N -24.509 13.877 -1.568 1.00 . A A . 70 GLY N 1 1
15 38037 1 1 70 GLY O O -24.390 10.715 -0.680 1.00 . A A . 70 GLY O 1 1
15 38038 1 1 71 LYS C C -22.356 9.904 -3.196 1.00 . A A . 71 LYS C 1 1
15 38039 1 1 71 LYS CA C -23.880 9.783 -3.242 1.00 . A A . 71 LYS CA 1 1
15 38040 1 1 71 LYS CB C -24.326 9.314 -4.630 1.00 . A A . 71 LYS CB 1 1
15 38041 1 1 71 LYS CD C -25.011 7.395 -6.101 1.00 . A A . 71 LYS CD 1 1
15 38042 1 1 71 LYS CE C -26.455 6.933 -5.952 1.00 . A A . 71 LYS CE 1 1
15 38043 1 1 71 LYS CG C -24.411 7.802 -4.764 1.00 . A A . 71 LYS CG 1 1
15 38044 1 1 71 LYS H H -24.818 11.645 -3.622 1.00 . A A . 71 LYS H 1 1
15 38045 1 1 71 LYS HA H -24.189 9.050 -2.510 1.00 . A A . 71 LYS HA 1 1
15 38046 1 1 71 LYS HB2 H -25.302 9.727 -4.839 1.00 . A A . 71 LYS HB2 1 1
15 38047 1 1 71 LYS HB3 H -23.625 9.680 -5.365 1.00 . A A . 71 LYS HB3 1 1
15 38048 1 1 71 LYS HD2 H -24.984 8.241 -6.770 1.00 . A A . 71 LYS HD2 1 1
15 38049 1 1 71 LYS HD3 H -24.426 6.587 -6.516 1.00 . A A . 71 LYS HD3 1 1
15 38050 1 1 71 LYS HE2 H -26.873 6.778 -6.937 1.00 . A A . 71 LYS HE2 1 1
15 38051 1 1 71 LYS HE3 H -26.467 5.999 -5.410 1.00 . A A . 71 LYS HE3 1 1
15 38052 1 1 71 LYS HG2 H -23.417 7.385 -4.685 1.00 . A A . 71 LYS HG2 1 1
15 38053 1 1 71 LYS HG3 H -25.029 7.413 -3.967 1.00 . A A . 71 LYS HG3 1 1
15 38054 1 1 71 LYS HZ1 H -28.301 7.709 -5.352 1.00 . A A . 71 LYS HZ1 1 1
15 38055 1 1 71 LYS HZ2 H -27.110 8.886 -5.589 1.00 . A A . 71 LYS HZ2 1 1
15 38056 1 1 71 LYS HZ3 H -27.072 7.908 -4.209 1.00 . A A . 71 LYS HZ3 1 1
15 38057 1 1 71 LYS N N -24.523 11.050 -2.901 1.00 . A A . 71 LYS N 1 1
15 38058 1 1 71 LYS NZ N -27.293 7.929 -5.225 1.00 . A A . 71 LYS NZ 1 1
15 38059 1 1 71 LYS O O -21.798 10.965 -3.481 1.00 . A A . 71 LYS O 1 1
15 38060 1 1 72 LEU C C -19.679 7.563 -3.500 1.00 . A A . 72 LEU C 1 1
15 38061 1 1 72 LEU CA C -20.237 8.772 -2.750 1.00 . A A . 72 LEU CA 1 1
15 38062 1 1 72 LEU CB C -19.792 8.721 -1.283 1.00 . A A . 72 LEU CB 1 1
15 38063 1 1 72 LEU CD1 C -18.336 9.573 0.577 1.00 . A A . 72 LEU CD1 1 1
15 38064 1 1 72 LEU CD2 C -17.576 9.800 -1.793 1.00 . A A . 72 LEU CD2 1 1
15 38065 1 1 72 LEU CG C -18.781 9.795 -0.862 1.00 . A A . 72 LEU CG 1 1
15 38066 1 1 72 LEU H H -22.201 7.992 -2.621 1.00 . A A . 72 LEU H 1 1
15 38067 1 1 72 LEU HA H -19.856 9.673 -3.206 1.00 . A A . 72 LEU HA 1 1
15 38068 1 1 72 LEU HB2 H -20.670 8.822 -0.660 1.00 . A A . 72 LEU HB2 1 1
15 38069 1 1 72 LEU HB3 H -19.351 7.753 -1.096 1.00 . A A . 72 LEU HB3 1 1
15 38070 1 1 72 LEU HD11 H -17.774 8.654 0.642 1.00 . A A . 72 LEU HD11 1 1
15 38071 1 1 72 LEU HD12 H -19.203 9.510 1.216 1.00 . A A . 72 LEU HD12 1 1
15 38072 1 1 72 LEU HD13 H -17.715 10.398 0.893 1.00 . A A . 72 LEU HD13 1 1
15 38073 1 1 72 LEU HD21 H -16.840 10.498 -1.423 1.00 . A A . 72 LEU HD21 1 1
15 38074 1 1 72 LEU HD22 H -17.889 10.097 -2.782 1.00 . A A . 72 LEU HD22 1 1
15 38075 1 1 72 LEU HD23 H -17.146 8.810 -1.831 1.00 . A A . 72 LEU HD23 1 1
15 38076 1 1 72 LEU HG H -19.254 10.765 -0.919 1.00 . A A . 72 LEU HG 1 1
15 38077 1 1 72 LEU N N -21.694 8.805 -2.836 1.00 . A A . 72 LEU N 1 1
15 38078 1 1 72 LEU O O -20.242 6.470 -3.433 1.00 . A A . 72 LEU O 1 1
15 38079 1 1 73 LYS C C -16.461 6.555 -4.586 1.00 . A A . 73 LYS C 1 1
15 38080 1 1 73 LYS CA C -17.936 6.685 -4.960 1.00 . A A . 73 LYS CA 1 1
15 38081 1 1 73 LYS CB C -18.080 6.931 -6.465 1.00 . A A . 73 LYS CB 1 1
15 38082 1 1 73 LYS CD C -18.639 5.485 -8.448 1.00 . A A . 73 LYS CD 1 1
15 38083 1 1 73 LYS CE C -19.796 5.048 -9.335 1.00 . A A . 73 LYS CE 1 1
15 38084 1 1 73 LYS CG C -19.133 6.055 -7.128 1.00 . A A . 73 LYS CG 1 1
15 38085 1 1 73 LYS H H -18.163 8.656 -4.219 1.00 . A A . 73 LYS H 1 1
15 38086 1 1 73 LYS HA H -18.441 5.765 -4.706 1.00 . A A . 73 LYS HA 1 1
15 38087 1 1 73 LYS HB2 H -18.352 7.964 -6.625 1.00 . A A . 73 LYS HB2 1 1
15 38088 1 1 73 LYS HB3 H -17.131 6.740 -6.943 1.00 . A A . 73 LYS HB3 1 1
15 38089 1 1 73 LYS HD2 H -18.070 6.242 -8.966 1.00 . A A . 73 LYS HD2 1 1
15 38090 1 1 73 LYS HD3 H -18.009 4.631 -8.248 1.00 . A A . 73 LYS HD3 1 1
15 38091 1 1 73 LYS HE2 H -20.160 4.093 -8.985 1.00 . A A . 73 LYS HE2 1 1
15 38092 1 1 73 LYS HE3 H -20.586 5.781 -9.262 1.00 . A A . 73 LYS HE3 1 1
15 38093 1 1 73 LYS HG2 H -19.378 5.238 -6.465 1.00 . A A . 73 LYS HG2 1 1
15 38094 1 1 73 LYS HG3 H -20.018 6.649 -7.310 1.00 . A A . 73 LYS HG3 1 1
15 38095 1 1 73 LYS HZ1 H -20.148 4.472 -11.313 1.00 . A A . 73 LYS HZ1 1 1
15 38096 1 1 73 LYS HZ2 H -18.530 4.331 -10.837 1.00 . A A . 73 LYS HZ2 1 1
15 38097 1 1 73 LYS HZ3 H -19.186 5.854 -11.163 1.00 . A A . 73 LYS HZ3 1 1
15 38098 1 1 73 LYS N N -18.570 7.763 -4.207 1.00 . A A . 73 LYS N 1 1
15 38099 1 1 73 LYS NZ N -19.387 4.916 -10.762 1.00 . A A . 73 LYS NZ 1 1
15 38100 1 1 73 LYS O O -15.739 7.549 -4.526 1.00 . A A . 73 LYS O 1 1
15 38101 1 1 74 MET C C -14.144 3.751 -4.586 1.00 . A A . 74 MET C 1 1
15 38102 1 1 74 MET CA C -14.633 5.057 -3.963 1.00 . A A . 74 MET CA 1 1
15 38103 1 1 74 MET CB C -14.484 4.991 -2.440 1.00 . A A . 74 MET CB 1 1
15 38104 1 1 74 MET CE C -15.225 4.952 0.649 1.00 . A A . 74 MET CE 1 1
15 38105 1 1 74 MET CG C -14.777 6.306 -1.730 1.00 . A A . 74 MET CG 1 1
15 38106 1 1 74 MET H H -16.650 4.569 -4.397 1.00 . A A . 74 MET H 1 1
15 38107 1 1 74 MET HA H -14.030 5.867 -4.341 1.00 . A A . 74 MET HA 1 1
15 38108 1 1 74 MET HB2 H -15.161 4.244 -2.057 1.00 . A A . 74 MET HB2 1 1
15 38109 1 1 74 MET HB3 H -13.471 4.699 -2.203 1.00 . A A . 74 MET HB3 1 1
15 38110 1 1 74 MET HE1 H -14.364 5.410 1.113 1.00 . A A . 74 MET HE1 1 1
15 38111 1 1 74 MET HE2 H -14.910 4.094 0.075 1.00 . A A . 74 MET HE2 1 1
15 38112 1 1 74 MET HE3 H -15.921 4.638 1.413 1.00 . A A . 74 MET HE3 1 1
15 38113 1 1 74 MET HG2 H -13.864 6.669 -1.284 1.00 . A A . 74 MET HG2 1 1
15 38114 1 1 74 MET HG3 H -15.130 7.023 -2.455 1.00 . A A . 74 MET HG3 1 1
15 38115 1 1 74 MET N N -16.022 5.322 -4.333 1.00 . A A . 74 MET N 1 1
15 38116 1 1 74 MET O O -14.796 2.715 -4.465 1.00 . A A . 74 MET O 1 1
15 38117 1 1 74 MET SD S -16.020 6.136 -0.434 1.00 . A A . 74 MET SD 1 1
15 38118 1 1 75 VAL C C -11.301 2.033 -5.022 1.00 . A A . 75 VAL C 1 1
15 38119 1 1 75 VAL CA C -12.414 2.624 -5.884 1.00 . A A . 75 VAL CA 1 1
15 38120 1 1 75 VAL CB C -11.858 2.944 -7.288 1.00 . A A . 75 VAL CB 1 1
15 38121 1 1 75 VAL CG1 C -11.434 1.667 -8.002 1.00 . A A . 75 VAL CG1 1 1
15 38122 1 1 75 VAL CG2 C -12.890 3.703 -8.113 1.00 . A A . 75 VAL CG2 1 1
15 38123 1 1 75 VAL H H -12.512 4.662 -5.307 1.00 . A A . 75 VAL H 1 1
15 38124 1 1 75 VAL HA H -13.200 1.888 -5.989 1.00 . A A . 75 VAL HA 1 1
15 38125 1 1 75 VAL HB H -10.987 3.572 -7.175 1.00 . A A . 75 VAL HB 1 1
15 38126 1 1 75 VAL HG11 H -12.220 1.351 -8.673 1.00 . A A . 75 VAL HG11 1 1
15 38127 1 1 75 VAL HG12 H -11.249 0.891 -7.275 1.00 . A A . 75 VAL HG12 1 1
15 38128 1 1 75 VAL HG13 H -10.533 1.853 -8.569 1.00 . A A . 75 VAL HG13 1 1
15 38129 1 1 75 VAL HG21 H -13.657 3.020 -8.447 1.00 . A A . 75 VAL HG21 1 1
15 38130 1 1 75 VAL HG22 H -12.409 4.149 -8.971 1.00 . A A . 75 VAL HG22 1 1
15 38131 1 1 75 VAL HG23 H -13.336 4.479 -7.509 1.00 . A A . 75 VAL HG23 1 1
15 38132 1 1 75 VAL N N -12.990 3.807 -5.248 1.00 . A A . 75 VAL N 1 1
15 38133 1 1 75 VAL O O -10.361 2.733 -4.647 1.00 . A A . 75 VAL O 1 1
15 38134 1 1 76 VAL C C -9.672 -1.016 -4.671 1.00 . A A . 76 VAL C 1 1
15 38135 1 1 76 VAL CA C -10.425 0.057 -3.877 1.00 . A A . 76 VAL CA 1 1
15 38136 1 1 76 VAL CB C -11.077 -0.591 -2.636 1.00 . A A . 76 VAL CB 1 1
15 38137 1 1 76 VAL CG1 C -11.638 0.476 -1.708 1.00 . A A . 76 VAL CG1 1 1
15 38138 1 1 76 VAL CG2 C -12.164 -1.578 -3.045 1.00 . A A . 76 VAL CG2 1 1
15 38139 1 1 76 VAL H H -12.195 0.242 -5.031 1.00 . A A . 76 VAL H 1 1
15 38140 1 1 76 VAL HA H -9.715 0.797 -3.536 1.00 . A A . 76 VAL HA 1 1
15 38141 1 1 76 VAL HB H -10.314 -1.135 -2.097 1.00 . A A . 76 VAL HB 1 1
15 38142 1 1 76 VAL HG11 H -10.831 0.931 -1.152 1.00 . A A . 76 VAL HG11 1 1
15 38143 1 1 76 VAL HG12 H -12.337 0.022 -1.020 1.00 . A A . 76 VAL HG12 1 1
15 38144 1 1 76 VAL HG13 H -12.145 1.231 -2.290 1.00 . A A . 76 VAL HG13 1 1
15 38145 1 1 76 VAL HG21 H -12.694 -1.916 -2.167 1.00 . A A . 76 VAL HG21 1 1
15 38146 1 1 76 VAL HG22 H -11.712 -2.424 -3.541 1.00 . A A . 76 VAL HG22 1 1
15 38147 1 1 76 VAL HG23 H -12.856 -1.094 -3.718 1.00 . A A . 76 VAL HG23 1 1
15 38148 1 1 76 VAL N N -11.419 0.744 -4.705 1.00 . A A . 76 VAL N 1 1
15 38149 1 1 76 VAL O O -9.932 -1.218 -5.860 1.00 . A A . 76 VAL O 1 1
15 38150 1 1 77 GLN C C -8.010 -4.051 -3.844 1.00 . A A . 77 GLN C 1 1
15 38151 1 1 77 GLN CA C -7.935 -2.742 -4.636 1.00 . A A . 77 GLN CA 1 1
15 38152 1 1 77 GLN CB C -6.478 -2.283 -4.754 1.00 . A A . 77 GLN CB 1 1
15 38153 1 1 77 GLN CD C -5.235 -4.272 -5.710 1.00 . A A . 77 GLN CD 1 1
15 38154 1 1 77 GLN CG C -5.742 -2.862 -5.954 1.00 . A A . 77 GLN CG 1 1
15 38155 1 1 77 GLN H H -8.572 -1.480 -3.062 1.00 . A A . 77 GLN H 1 1
15 38156 1 1 77 GLN HA H -8.330 -2.912 -5.626 1.00 . A A . 77 GLN HA 1 1
15 38157 1 1 77 GLN HB2 H -6.459 -1.206 -4.838 1.00 . A A . 77 GLN HB2 1 1
15 38158 1 1 77 GLN HB3 H -5.947 -2.572 -3.859 1.00 . A A . 77 GLN HB3 1 1
15 38159 1 1 77 GLN HE21 H -4.349 -3.695 -4.017 1.00 . A A . 77 GLN HE21 1 1
15 38160 1 1 77 GLN HE22 H -4.184 -5.377 -4.428 1.00 . A A . 77 GLN HE22 1 1
15 38161 1 1 77 GLN HG2 H -6.416 -2.881 -6.798 1.00 . A A . 77 GLN HG2 1 1
15 38162 1 1 77 GLN HG3 H -4.898 -2.230 -6.182 1.00 . A A . 77 GLN HG3 1 1
15 38163 1 1 77 GLN N N -8.734 -1.694 -4.005 1.00 . A A . 77 GLN N 1 1
15 38164 1 1 77 GLN NE2 N -4.514 -4.466 -4.609 1.00 . A A . 77 GLN NE2 1 1
15 38165 1 1 77 GLN O O -8.161 -4.039 -2.621 1.00 . A A . 77 GLN O 1 1
15 38166 1 1 77 GLN OE1 O -5.492 -5.178 -6.500 1.00 . A A . 77 GLN OE1 1 1
15 38167 1 1 78 ARG C C -7.016 -7.484 -4.634 1.00 . A A . 78 ARG C 1 1
15 38168 1 1 78 ARG CA C -7.952 -6.499 -3.926 1.00 . A A . 78 ARG CA 1 1
15 38169 1 1 78 ARG CB C -9.387 -7.039 -3.937 1.00 . A A . 78 ARG CB 1 1
15 38170 1 1 78 ARG CD C -10.530 -6.620 -1.733 1.00 . A A . 78 ARG CD 1 1
15 38171 1 1 78 ARG CG C -9.822 -7.644 -2.609 1.00 . A A . 78 ARG CG 1 1
15 38172 1 1 78 ARG CZ C -12.043 -6.679 0.227 1.00 . A A . 78 ARG CZ 1 1
15 38173 1 1 78 ARG H H -7.779 -5.115 -5.523 1.00 . A A . 78 ARG H 1 1
15 38174 1 1 78 ARG HA H -7.627 -6.389 -2.902 1.00 . A A . 78 ARG HA 1 1
15 38175 1 1 78 ARG HB2 H -10.062 -6.232 -4.177 1.00 . A A . 78 ARG HB2 1 1
15 38176 1 1 78 ARG HB3 H -9.467 -7.803 -4.696 1.00 . A A . 78 ARG HB3 1 1
15 38177 1 1 78 ARG HD2 H -9.824 -5.847 -1.462 1.00 . A A . 78 ARG HD2 1 1
15 38178 1 1 78 ARG HD3 H -11.341 -6.183 -2.297 1.00 . A A . 78 ARG HD3 1 1
15 38179 1 1 78 ARG HE H -10.686 -8.077 -0.224 1.00 . A A . 78 ARG HE 1 1
15 38180 1 1 78 ARG HG2 H -10.496 -8.465 -2.802 1.00 . A A . 78 ARG HG2 1 1
15 38181 1 1 78 ARG HG3 H -8.949 -8.008 -2.088 1.00 . A A . 78 ARG HG3 1 1
15 38182 1 1 78 ARG HH11 H -12.272 -5.032 -0.933 1.00 . A A . 78 ARG HH11 1 1
15 38183 1 1 78 ARG HH12 H -13.319 -5.119 0.443 1.00 . A A . 78 ARG HH12 1 1
15 38184 1 1 78 ARG HH21 H -12.066 -8.180 1.585 1.00 . A A . 78 ARG HH21 1 1
15 38185 1 1 78 ARG HH22 H -13.202 -6.904 1.871 1.00 . A A . 78 ARG HH22 1 1
15 38186 1 1 78 ARG N N -7.901 -5.176 -4.553 1.00 . A A . 78 ARG N 1 1
15 38187 1 1 78 ARG NE N -11.068 -7.220 -0.511 1.00 . A A . 78 ARG NE 1 1
15 38188 1 1 78 ARG NH1 N -12.589 -5.515 -0.116 1.00 . A A . 78 ARG NH1 1 1
15 38189 1 1 78 ARG NH2 N -12.472 -7.305 1.317 1.00 . A A . 78 ARG NH2 1 1
15 38190 1 1 78 ARG O O -6.239 -8.184 -3.985 1.00 . A A . 78 ARG O 1 1
15 38191 1 1 79 ASP C C -6.699 -9.880 -6.618 1.00 . A A . 79 ASP C 1 1
15 38192 1 1 79 ASP CA C -6.268 -8.423 -6.781 1.00 . A A . 79 ASP CA 1 1
15 38193 1 1 79 ASP CB C -4.783 -8.265 -6.421 1.00 . A A . 79 ASP CB 1 1
15 38194 1 1 79 ASP CG C -3.876 -8.323 -7.637 1.00 . A A . 79 ASP CG 1 1
15 38195 1 1 79 ASP H H -7.745 -6.947 -6.422 1.00 . A A . 79 ASP H 1 1
15 38196 1 1 79 ASP HA H -6.406 -8.140 -7.815 1.00 . A A . 79 ASP HA 1 1
15 38197 1 1 79 ASP HB2 H -4.636 -7.315 -5.933 1.00 . A A . 79 ASP HB2 1 1
15 38198 1 1 79 ASP HB3 H -4.499 -9.060 -5.745 1.00 . A A . 79 ASP HB3 1 1
15 38199 1 1 79 ASP N N -7.101 -7.531 -5.969 1.00 . A A . 79 ASP N 1 1
15 38200 1 1 79 ASP O O -6.091 -10.641 -5.863 1.00 . A A . 79 ASP O 1 1
15 38201 1 1 79 ASP OD1 O -4.199 -7.672 -8.654 1.00 . A A . 79 ASP OD1 1 1
15 38202 1 1 79 ASP OD2 O -2.839 -9.015 -7.572 1.00 . A A . 79 ASP OD2 1 1
15 38203 1 1 80 GLU C C -7.952 -12.406 -8.553 1.00 . A A . 80 GLU C 1 1
15 38204 1 1 80 GLU CA C -8.277 -11.626 -7.276 1.00 . A A . 80 GLU CA 1 1
15 38205 1 1 80 GLU CB C -9.791 -11.609 -7.043 1.00 . A A . 80 GLU CB 1 1
15 38206 1 1 80 GLU CD C -11.267 -9.592 -7.424 1.00 . A A . 80 GLU CD 1 1
15 38207 1 1 80 GLU CG C -10.560 -10.774 -8.057 1.00 . A A . 80 GLU CG 1 1
15 38208 1 1 80 GLU H H -8.196 -9.604 -7.916 1.00 . A A . 80 GLU H 1 1
15 38209 1 1 80 GLU HA H -7.803 -12.122 -6.441 1.00 . A A . 80 GLU HA 1 1
15 38210 1 1 80 GLU HB2 H -10.161 -12.622 -7.086 1.00 . A A . 80 GLU HB2 1 1
15 38211 1 1 80 GLU HB3 H -9.985 -11.208 -6.058 1.00 . A A . 80 GLU HB3 1 1
15 38212 1 1 80 GLU HG2 H -9.868 -10.403 -8.797 1.00 . A A . 80 GLU HG2 1 1
15 38213 1 1 80 GLU HG3 H -11.295 -11.402 -8.537 1.00 . A A . 80 GLU HG3 1 1
15 38214 1 1 80 GLU N N -7.755 -10.259 -7.334 1.00 . A A . 80 GLU N 1 1
15 38215 1 1 80 GLU O O -7.751 -13.622 -8.506 1.00 . A A . 80 GLU O 1 1
15 38216 1 1 80 GLU OE1 O -12.311 -9.803 -6.770 1.00 . A A . 80 GLU OE1 1 1
15 38217 1 1 80 GLU OE2 O -10.777 -8.454 -7.581 1.00 . A A . 80 GLU OE2 1 1
15 38218 1 1 81 LEU C C -6.087 -12.489 -11.160 1.00 . A A . 81 LEU C 1 1
15 38219 1 1 81 LEU CA C -7.599 -12.346 -10.967 1.00 . A A . 81 LEU CA 1 1
15 38220 1 1 81 LEU CB C -8.203 -11.541 -12.125 1.00 . A A . 81 LEU CB 1 1
15 38221 1 1 81 LEU CD1 C -10.643 -12.064 -12.410 1.00 . A A . 81 LEU CD1 1 1
15 38222 1 1 81 LEU CD2 C -9.169 -11.846 -14.421 1.00 . A A . 81 LEU CD2 1 1
15 38223 1 1 81 LEU CG C -9.244 -12.288 -12.966 1.00 . A A . 81 LEU CG 1 1
15 38224 1 1 81 LEU H H -8.067 -10.742 -9.665 1.00 . A A . 81 LEU H 1 1
15 38225 1 1 81 LEU HA H -8.042 -13.330 -10.956 1.00 . A A . 81 LEU HA 1 1
15 38226 1 1 81 LEU HB2 H -8.668 -10.655 -11.717 1.00 . A A . 81 LEU HB2 1 1
15 38227 1 1 81 LEU HB3 H -7.401 -11.234 -12.779 1.00 . A A . 81 LEU HB3 1 1
15 38228 1 1 81 LEU HD11 H -10.830 -12.764 -11.609 1.00 . A A . 81 LEU HD11 1 1
15 38229 1 1 81 LEU HD12 H -11.370 -12.214 -13.195 1.00 . A A . 81 LEU HD12 1 1
15 38230 1 1 81 LEU HD13 H -10.724 -11.055 -12.034 1.00 . A A . 81 LEU HD13 1 1
15 38231 1 1 81 LEU HD21 H -8.134 -11.772 -14.722 1.00 . A A . 81 LEU HD21 1 1
15 38232 1 1 81 LEU HD22 H -9.646 -10.883 -14.529 1.00 . A A . 81 LEU HD22 1 1
15 38233 1 1 81 LEU HD23 H -9.674 -12.570 -15.043 1.00 . A A . 81 LEU HD23 1 1
15 38234 1 1 81 LEU HG H -9.037 -13.348 -12.926 1.00 . A A . 81 LEU HG 1 1
15 38235 1 1 81 LEU N N -7.900 -11.707 -9.688 1.00 . A A . 81 LEU N 1 1
15 38236 1 1 81 LEU O O -5.411 -11.541 -11.561 1.00 . A A . 81 LEU O 1 1
15 38237 1 1 82 GLU C C -3.778 -14.289 -12.458 1.00 . A A . 82 GLU C 1 1
15 38238 1 1 82 GLU CA C -4.138 -13.954 -11.009 1.00 . A A . 82 GLU CA 1 1
15 38239 1 1 82 GLU CB C -3.718 -15.107 -10.089 1.00 . A A . 82 GLU CB 1 1
15 38240 1 1 82 GLU CD C -2.563 -15.642 -7.904 1.00 . A A . 82 GLU CD 1 1
15 38241 1 1 82 GLU CG C -3.468 -14.680 -8.650 1.00 . A A . 82 GLU CG 1 1
15 38242 1 1 82 GLU H H -6.158 -14.397 -10.553 1.00 . A A . 82 GLU H 1 1
15 38243 1 1 82 GLU HA H -3.604 -13.061 -10.718 1.00 . A A . 82 GLU HA 1 1
15 38244 1 1 82 GLU HB2 H -4.498 -15.854 -10.090 1.00 . A A . 82 GLU HB2 1 1
15 38245 1 1 82 GLU HB3 H -2.810 -15.546 -10.475 1.00 . A A . 82 GLU HB3 1 1
15 38246 1 1 82 GLU HG2 H -3.005 -13.704 -8.652 1.00 . A A . 82 GLU HG2 1 1
15 38247 1 1 82 GLU HG3 H -4.416 -14.626 -8.135 1.00 . A A . 82 GLU HG3 1 1
15 38248 1 1 82 GLU N N -5.568 -13.682 -10.869 1.00 . A A . 82 GLU N 1 1
15 38249 1 1 82 GLU O O -2.650 -13.955 -12.876 1.00 . A A . 82 GLU O 1 1
15 38250 1 1 82 GLU OE1 O -1.405 -15.826 -8.336 1.00 . A A . 82 GLU OE1 1 1
15 38251 1 1 82 GLU OE2 O -3.012 -16.212 -6.887 1.00 . A A . 82 GLU OE2 1 1
15 38252 2 1 1 THR C C -13.933 -1.819 -7.024 1.00 . B B . 1 THR C 1 1
15 38253 2 1 1 THR CA C -13.440 -3.267 -7.034 1.00 . B B . 1 THR CA 1 1
15 38254 2 1 1 THR CB C -12.168 -3.404 -6.185 1.00 . B B . 1 THR CB 1 1
15 38255 2 1 1 THR CG2 C -12.115 -4.690 -5.391 1.00 . B B . 1 THR CG2 1 1
15 38256 2 1 1 THR H1 H -13.926 -3.416 -9.032 1.00 . B B . 1 THR H1 1 1
15 38257 2 1 1 THR H2 H -13.079 -4.769 -8.400 1.00 . B B . 1 THR H2 1 1
15 38258 2 1 1 THR H3 H -12.245 -3.301 -8.715 1.00 . B B . 1 THR H3 1 1
15 38259 2 1 1 THR HA H -14.211 -3.901 -6.621 1.00 . B B . 1 THR HA 1 1
15 38260 2 1 1 THR HB H -12.124 -2.582 -5.484 1.00 . B B . 1 THR HB 1 1
15 38261 2 1 1 THR HG1 H -10.448 -2.627 -6.713 1.00 . B B . 1 THR HG1 1 1
15 38262 2 1 1 THR HG21 H -11.908 -5.516 -6.057 1.00 . B B . 1 THR HG21 1 1
15 38263 2 1 1 THR HG22 H -13.064 -4.852 -4.901 1.00 . B B . 1 THR HG22 1 1
15 38264 2 1 1 THR HG23 H -11.333 -4.623 -4.648 1.00 . B B . 1 THR HG23 1 1
15 38265 2 1 1 THR N N -13.146 -3.730 -8.420 1.00 . B B . 1 THR N 1 1
15 38266 2 1 1 THR O O -13.148 -0.884 -7.194 1.00 . B B . 1 THR O 1 1
15 38267 2 1 1 THR OG1 O -11.007 -3.357 -6.996 1.00 . B B . 1 THR OG1 1 1
15 38268 2 1 2 LYS C C -16.820 -0.184 -5.628 1.00 . B B . 2 LYS C 1 1
15 38269 2 1 2 LYS CA C -15.849 -0.314 -6.801 1.00 . B B . 2 LYS CA 1 1
15 38270 2 1 2 LYS CB C -16.584 -0.035 -8.116 1.00 . B B . 2 LYS CB 1 1
15 38271 2 1 2 LYS CD C -16.357 0.318 -10.597 1.00 . B B . 2 LYS CD 1 1
15 38272 2 1 2 LYS CE C -15.566 -0.020 -11.853 1.00 . B B . 2 LYS CE 1 1
15 38273 2 1 2 LYS CG C -15.757 -0.331 -9.359 1.00 . B B . 2 LYS CG 1 1
15 38274 2 1 2 LYS H H -15.814 -2.431 -6.706 1.00 . B B . 2 LYS H 1 1
15 38275 2 1 2 LYS HA H -15.057 0.412 -6.680 1.00 . B B . 2 LYS HA 1 1
15 38276 2 1 2 LYS HB2 H -17.477 -0.643 -8.152 1.00 . B B . 2 LYS HB2 1 1
15 38277 2 1 2 LYS HB3 H -16.869 1.006 -8.141 1.00 . B B . 2 LYS HB3 1 1
15 38278 2 1 2 LYS HD2 H -17.372 -0.032 -10.717 1.00 . B B . 2 LYS HD2 1 1
15 38279 2 1 2 LYS HD3 H -16.360 1.390 -10.461 1.00 . B B . 2 LYS HD3 1 1
15 38280 2 1 2 LYS HE2 H -15.181 0.895 -12.277 1.00 . B B . 2 LYS HE2 1 1
15 38281 2 1 2 LYS HE3 H -14.741 -0.664 -11.583 1.00 . B B . 2 LYS HE3 1 1
15 38282 2 1 2 LYS HG2 H -14.757 0.049 -9.214 1.00 . B B . 2 LYS HG2 1 1
15 38283 2 1 2 LYS HG3 H -15.718 -1.401 -9.507 1.00 . B B . 2 LYS HG3 1 1
15 38284 2 1 2 LYS HZ1 H -16.807 -0.013 -13.537 1.00 . B B . 2 LYS HZ1 1 1
15 38285 2 1 2 LYS HZ2 H -17.184 -1.222 -12.416 1.00 . B B . 2 LYS HZ2 1 1
15 38286 2 1 2 LYS HZ3 H -15.829 -1.388 -13.413 1.00 . B B . 2 LYS HZ3 1 1
15 38287 2 1 2 LYS N N -15.241 -1.644 -6.831 1.00 . B B . 2 LYS N 1 1
15 38288 2 1 2 LYS NZ N -16.406 -0.709 -12.876 1.00 . B B . 2 LYS NZ 1 1
15 38289 2 1 2 LYS O O -17.600 -1.098 -5.351 1.00 . B B . 2 LYS O 1 1
15 38290 2 1 3 VAL C C -18.525 2.432 -4.051 1.00 . B B . 3 VAL C 1 1
15 38291 2 1 3 VAL CA C -17.634 1.218 -3.795 1.00 . B B . 3 VAL CA 1 1
15 38292 2 1 3 VAL CB C -16.814 1.468 -2.508 1.00 . B B . 3 VAL CB 1 1
15 38293 2 1 3 VAL CG1 C -17.730 1.578 -1.297 1.00 . B B . 3 VAL CG1 1 1
15 38294 2 1 3 VAL CG2 C -15.774 0.374 -2.303 1.00 . B B . 3 VAL CG2 1 1
15 38295 2 1 3 VAL H H -16.119 1.645 -5.214 1.00 . B B . 3 VAL H 1 1
15 38296 2 1 3 VAL HA H -18.256 0.348 -3.640 1.00 . B B . 3 VAL HA 1 1
15 38297 2 1 3 VAL HB H -16.294 2.409 -2.619 1.00 . B B . 3 VAL HB 1 1
15 38298 2 1 3 VAL HG11 H -17.283 1.063 -0.459 1.00 . B B . 3 VAL HG11 1 1
15 38299 2 1 3 VAL HG12 H -18.687 1.131 -1.525 1.00 . B B . 3 VAL HG12 1 1
15 38300 2 1 3 VAL HG13 H -17.870 2.619 -1.044 1.00 . B B . 3 VAL HG13 1 1
15 38301 2 1 3 VAL HG21 H -16.069 -0.256 -1.478 1.00 . B B . 3 VAL HG21 1 1
15 38302 2 1 3 VAL HG22 H -14.817 0.826 -2.084 1.00 . B B . 3 VAL HG22 1 1
15 38303 2 1 3 VAL HG23 H -15.693 -0.222 -3.200 1.00 . B B . 3 VAL HG23 1 1
15 38304 2 1 3 VAL N N -16.764 0.957 -4.941 1.00 . B B . 3 VAL N 1 1
15 38305 2 1 3 VAL O O -18.032 3.512 -4.379 1.00 . B B . 3 VAL O 1 1
15 38306 2 1 4 THR C C -21.733 3.488 -2.920 1.00 . B B . 4 THR C 1 1
15 38307 2 1 4 THR CA C -20.786 3.345 -4.112 1.00 . B B . 4 THR CA 1 1
15 38308 2 1 4 THR CB C -21.587 3.122 -5.399 1.00 . B B . 4 THR CB 1 1
15 38309 2 1 4 THR CG2 C -22.241 4.382 -5.920 1.00 . B B . 4 THR CG2 1 1
15 38310 2 1 4 THR H H -20.174 1.370 -3.633 1.00 . B B . 4 THR H 1 1
15 38311 2 1 4 THR HA H -20.217 4.256 -4.210 1.00 . B B . 4 THR HA 1 1
15 38312 2 1 4 THR HB H -22.368 2.398 -5.205 1.00 . B B . 4 THR HB 1 1
15 38313 2 1 4 THR HG1 H -21.118 1.785 -6.753 1.00 . B B . 4 THR HG1 1 1
15 38314 2 1 4 THR HG21 H -22.935 4.128 -6.707 1.00 . B B . 4 THR HG21 1 1
15 38315 2 1 4 THR HG22 H -21.484 5.046 -6.309 1.00 . B B . 4 THR HG22 1 1
15 38316 2 1 4 THR HG23 H -22.770 4.871 -5.115 1.00 . B B . 4 THR HG23 1 1
15 38317 2 1 4 THR N N -19.838 2.253 -3.898 1.00 . B B . 4 THR N 1 1
15 38318 2 1 4 THR O O -22.645 2.680 -2.736 1.00 . B B . 4 THR O 1 1
15 38319 2 1 4 THR OG1 O -20.757 2.615 -6.431 1.00 . B B . 4 THR OG1 1 1
15 38320 2 1 5 LEU C C -23.432 5.815 -1.274 1.00 . B B . 5 LEU C 1 1
15 38321 2 1 5 LEU CA C -22.343 4.797 -0.947 1.00 . B B . 5 LEU CA 1 1
15 38322 2 1 5 LEU CB C -21.483 5.315 0.209 1.00 . B B . 5 LEU CB 1 1
15 38323 2 1 5 LEU CD1 C -19.658 4.953 1.888 1.00 . B B . 5 LEU CD1 1 1
15 38324 2 1 5 LEU CD2 C -21.030 3.010 1.103 1.00 . B B . 5 LEU CD2 1 1
15 38325 2 1 5 LEU CG C -20.409 4.346 0.713 1.00 . B B . 5 LEU CG 1 1
15 38326 2 1 5 LEU H H -20.772 5.141 -2.326 1.00 . B B . 5 LEU H 1 1
15 38327 2 1 5 LEU HA H -22.810 3.870 -0.651 1.00 . B B . 5 LEU HA 1 1
15 38328 2 1 5 LEU HB2 H -20.994 6.223 -0.113 1.00 . B B . 5 LEU HB2 1 1
15 38329 2 1 5 LEU HB3 H -22.136 5.553 1.035 1.00 . B B . 5 LEU HB3 1 1
15 38330 2 1 5 LEU HD11 H -19.885 6.006 1.957 1.00 . B B . 5 LEU HD11 1 1
15 38331 2 1 5 LEU HD12 H -18.595 4.826 1.741 1.00 . B B . 5 LEU HD12 1 1
15 38332 2 1 5 LEU HD13 H -19.956 4.461 2.802 1.00 . B B . 5 LEU HD13 1 1
15 38333 2 1 5 LEU HD21 H -21.276 2.454 0.211 1.00 . B B . 5 LEU HD21 1 1
15 38334 2 1 5 LEU HD22 H -21.929 3.182 1.678 1.00 . B B . 5 LEU HD22 1 1
15 38335 2 1 5 LEU HD23 H -20.327 2.444 1.696 1.00 . B B . 5 LEU HD23 1 1
15 38336 2 1 5 LEU HG H -19.697 4.166 -0.080 1.00 . B B . 5 LEU HG 1 1
15 38337 2 1 5 LEU N N -21.514 4.530 -2.120 1.00 . B B . 5 LEU N 1 1
15 38338 2 1 5 LEU O O -23.222 6.723 -2.080 1.00 . B B . 5 LEU O 1 1
15 38339 2 1 6 VAL C C -26.143 7.255 0.427 1.00 . B B . 6 VAL C 1 1
15 38340 2 1 6 VAL CA C -25.713 6.574 -0.872 1.00 . B B . 6 VAL CA 1 1
15 38341 2 1 6 VAL CB C -26.927 5.844 -1.486 1.00 . B B . 6 VAL CB 1 1
15 38342 2 1 6 VAL CG1 C -28.008 6.842 -1.878 1.00 . B B . 6 VAL CG1 1 1
15 38343 2 1 6 VAL CG2 C -26.505 5.006 -2.687 1.00 . B B . 6 VAL CG2 1 1
15 38344 2 1 6 VAL H H -24.705 4.921 -0.011 1.00 . B B . 6 VAL H 1 1
15 38345 2 1 6 VAL HA H -25.386 7.331 -1.570 1.00 . B B . 6 VAL HA 1 1
15 38346 2 1 6 VAL HB H -27.338 5.180 -0.738 1.00 . B B . 6 VAL HB 1 1
15 38347 2 1 6 VAL HG11 H -28.419 6.570 -2.839 1.00 . B B . 6 VAL HG11 1 1
15 38348 2 1 6 VAL HG12 H -27.579 7.833 -1.936 1.00 . B B . 6 VAL HG12 1 1
15 38349 2 1 6 VAL HG13 H -28.792 6.833 -1.136 1.00 . B B . 6 VAL HG13 1 1
15 38350 2 1 6 VAL HG21 H -25.612 5.426 -3.124 1.00 . B B . 6 VAL HG21 1 1
15 38351 2 1 6 VAL HG22 H -27.298 5.003 -3.420 1.00 . B B . 6 VAL HG22 1 1
15 38352 2 1 6 VAL HG23 H -26.308 3.994 -2.366 1.00 . B B . 6 VAL HG23 1 1
15 38353 2 1 6 VAL N N -24.595 5.662 -0.644 1.00 . B B . 6 VAL N 1 1
15 38354 2 1 6 VAL O O -26.851 6.665 1.244 1.00 . B B . 6 VAL O 1 1
15 38355 2 1 7 LYS C C -27.419 9.954 1.618 1.00 . B B . 7 LYS C 1 1
15 38356 2 1 7 LYS CA C -26.063 9.275 1.797 1.00 . B B . 7 LYS CA 1 1
15 38357 2 1 7 LYS CB C -24.987 10.323 2.094 1.00 . B B . 7 LYS CB 1 1
15 38358 2 1 7 LYS CD C -24.672 12.266 3.665 1.00 . B B . 7 LYS CD 1 1
15 38359 2 1 7 LYS CE C -23.194 12.538 3.908 1.00 . B B . 7 LYS CE 1 1
15 38360 2 1 7 LYS CG C -24.953 10.775 3.547 1.00 . B B . 7 LYS CG 1 1
15 38361 2 1 7 LYS H H -25.163 8.924 -0.090 1.00 . B B . 7 LYS H 1 1
15 38362 2 1 7 LYS HA H -26.125 8.588 2.629 1.00 . B B . 7 LYS HA 1 1
15 38363 2 1 7 LYS HB2 H -24.021 9.908 1.847 1.00 . B B . 7 LYS HB2 1 1
15 38364 2 1 7 LYS HB3 H -25.165 11.190 1.475 1.00 . B B . 7 LYS HB3 1 1
15 38365 2 1 7 LYS HD2 H -24.971 12.754 2.749 1.00 . B B . 7 LYS HD2 1 1
15 38366 2 1 7 LYS HD3 H -25.244 12.666 4.489 1.00 . B B . 7 LYS HD3 1 1
15 38367 2 1 7 LYS HE2 H -22.753 11.666 4.365 1.00 . B B . 7 LYS HE2 1 1
15 38368 2 1 7 LYS HE3 H -22.717 12.727 2.958 1.00 . B B . 7 LYS HE3 1 1
15 38369 2 1 7 LYS HG2 H -25.909 10.563 4.004 1.00 . B B . 7 LYS HG2 1 1
15 38370 2 1 7 LYS HG3 H -24.177 10.230 4.065 1.00 . B B . 7 LYS HG3 1 1
15 38371 2 1 7 LYS HZ1 H -22.838 14.571 4.233 1.00 . B B . 7 LYS HZ1 1 1
15 38372 2 1 7 LYS HZ2 H -22.136 13.560 5.393 1.00 . B B . 7 LYS HZ2 1 1
15 38373 2 1 7 LYS HZ3 H -23.803 13.850 5.421 1.00 . B B . 7 LYS HZ3 1 1
15 38374 2 1 7 LYS N N -25.717 8.505 0.603 1.00 . B B . 7 LYS N 1 1
15 38375 2 1 7 LYS NZ N -22.979 13.712 4.801 1.00 . B B . 7 LYS NZ 1 1
15 38376 2 1 7 LYS O O -27.576 10.824 0.759 1.00 . B B . 7 LYS O 1 1
15 38377 2 1 8 SER C C -30.019 11.048 3.515 1.00 . B B . 8 SER C 1 1
15 38378 2 1 8 SER CA C -29.742 10.107 2.346 1.00 . B B . 8 SER CA 1 1
15 38379 2 1 8 SER CB C -30.786 8.985 2.314 1.00 . B B . 8 SER CB 1 1
15 38380 2 1 8 SER H H -28.209 8.842 3.082 1.00 . B B . 8 SER H 1 1
15 38381 2 1 8 SER HA H -29.809 10.670 1.426 1.00 . B B . 8 SER HA 1 1
15 38382 2 1 8 SER HB2 H -31.700 9.335 2.769 1.00 . B B . 8 SER HB2 1 1
15 38383 2 1 8 SER HB3 H -30.979 8.709 1.288 1.00 . B B . 8 SER HB3 1 1
15 38384 2 1 8 SER HG H -30.911 7.675 3.767 1.00 . B B . 8 SER HG 1 1
15 38385 2 1 8 SER N N -28.396 9.545 2.424 1.00 . B B . 8 SER N 1 1
15 38386 2 1 8 SER O O -30.100 12.265 3.335 1.00 . B B . 8 SER O 1 1
15 38387 2 1 8 SER OG O -30.334 7.839 3.019 1.00 . B B . 8 SER OG 1 1
15 38388 2 1 9 ARG C C -29.180 12.002 6.377 1.00 . B B . 9 ARG C 1 1
15 38389 2 1 9 ARG CA C -30.439 11.280 5.906 1.00 . B B . 9 ARG CA 1 1
15 38390 2 1 9 ARG CB C -30.984 10.395 7.032 1.00 . B B . 9 ARG CB 1 1
15 38391 2 1 9 ARG CD C -33.440 9.854 7.071 1.00 . B B . 9 ARG CD 1 1
15 38392 2 1 9 ARG CG C -32.357 10.819 7.530 1.00 . B B . 9 ARG CG 1 1
15 38393 2 1 9 ARG CZ C -34.099 8.692 9.151 1.00 . B B . 9 ARG CZ 1 1
15 38394 2 1 9 ARG H H -30.093 9.508 4.794 1.00 . B B . 9 ARG H 1 1
15 38395 2 1 9 ARG HA H -31.186 12.017 5.647 1.00 . B B . 9 ARG HA 1 1
15 38396 2 1 9 ARG HB2 H -31.050 9.377 6.678 1.00 . B B . 9 ARG HB2 1 1
15 38397 2 1 9 ARG HB3 H -30.297 10.431 7.866 1.00 . B B . 9 ARG HB3 1 1
15 38398 2 1 9 ARG HD2 H -33.987 10.307 6.257 1.00 . B B . 9 ARG HD2 1 1
15 38399 2 1 9 ARG HD3 H -32.972 8.944 6.726 1.00 . B B . 9 ARG HD3 1 1
15 38400 2 1 9 ARG HE H -35.262 9.950 8.116 1.00 . B B . 9 ARG HE 1 1
15 38401 2 1 9 ARG HG2 H -32.344 10.843 8.610 1.00 . B B . 9 ARG HG2 1 1
15 38402 2 1 9 ARG HG3 H -32.579 11.804 7.149 1.00 . B B . 9 ARG HG3 1 1
15 38403 2 1 9 ARG HH11 H -32.209 8.286 8.539 1.00 . B B . 9 ARG HH11 1 1
15 38404 2 1 9 ARG HH12 H -32.706 7.479 9.987 1.00 . B B . 9 ARG HH12 1 1
15 38405 2 1 9 ARG HH21 H -35.914 8.886 10.029 1.00 . B B . 9 ARG HH21 1 1
15 38406 2 1 9 ARG HH22 H -34.812 7.819 10.833 1.00 . B B . 9 ARG HH22 1 1
15 38407 2 1 9 ARG N N -30.168 10.482 4.712 1.00 . B B . 9 ARG N 1 1
15 38408 2 1 9 ARG NE N -34.376 9.528 8.146 1.00 . B B . 9 ARG NE 1 1
15 38409 2 1 9 ARG NH1 N -32.907 8.104 9.232 1.00 . B B . 9 ARG NH1 1 1
15 38410 2 1 9 ARG NH2 N -35.017 8.446 10.081 1.00 . B B . 9 ARG NH2 1 1
15 38411 2 1 9 ARG O O -28.098 11.415 6.417 1.00 . B B . 9 ARG O 1 1
15 38412 2 1 10 LYS C C -27.676 13.538 8.553 1.00 . B B . 10 LYS C 1 1
15 38413 2 1 10 LYS CA C -28.193 14.068 7.214 1.00 . B B . 10 LYS CA 1 1
15 38414 2 1 10 LYS CB C -28.575 15.544 7.349 1.00 . B B . 10 LYS CB 1 1
15 38415 2 1 10 LYS CD C -29.986 17.292 8.483 1.00 . B B . 10 LYS CD 1 1
15 38416 2 1 10 LYS CE C -28.941 17.957 9.372 1.00 . B B . 10 LYS CE 1 1
15 38417 2 1 10 LYS CG C -29.718 15.804 8.322 1.00 . B B . 10 LYS CG 1 1
15 38418 2 1 10 LYS H H -30.213 13.689 6.689 1.00 . B B . 10 LYS H 1 1
15 38419 2 1 10 LYS HA H -27.402 13.979 6.482 1.00 . B B . 10 LYS HA 1 1
15 38420 2 1 10 LYS HB2 H -27.711 16.094 7.691 1.00 . B B . 10 LYS HB2 1 1
15 38421 2 1 10 LYS HB3 H -28.864 15.918 6.378 1.00 . B B . 10 LYS HB3 1 1
15 38422 2 1 10 LYS HD2 H -29.966 17.758 7.511 1.00 . B B . 10 LYS HD2 1 1
15 38423 2 1 10 LYS HD3 H -30.961 17.424 8.929 1.00 . B B . 10 LYS HD3 1 1
15 38424 2 1 10 LYS HE2 H -29.440 18.652 10.031 1.00 . B B . 10 LYS HE2 1 1
15 38425 2 1 10 LYS HE3 H -28.451 17.196 9.960 1.00 . B B . 10 LYS HE3 1 1
15 38426 2 1 10 LYS HG2 H -30.611 15.326 7.948 1.00 . B B . 10 LYS HG2 1 1
15 38427 2 1 10 LYS HG3 H -29.460 15.385 9.284 1.00 . B B . 10 LYS HG3 1 1
15 38428 2 1 10 LYS HZ1 H -27.276 18.023 8.110 1.00 . B B . 10 LYS HZ1 1 1
15 38429 2 1 10 LYS HZ2 H -27.357 19.309 9.203 1.00 . B B . 10 LYS HZ2 1 1
15 38430 2 1 10 LYS HZ3 H -28.377 19.281 7.854 1.00 . B B . 10 LYS HZ3 1 1
15 38431 2 1 10 LYS N N -29.327 13.276 6.739 1.00 . B B . 10 LYS N 1 1
15 38432 2 1 10 LYS NZ N -27.916 18.694 8.579 1.00 . B B . 10 LYS NZ 1 1
15 38433 2 1 10 LYS O O -26.481 13.624 8.841 1.00 . B B . 10 LYS O 1 1
15 38434 2 1 11 ASN C C -27.267 11.249 10.521 1.00 . B B . 11 ASN C 1 1
15 38435 2 1 11 ASN CA C -28.220 12.437 10.667 1.00 . B B . 11 ASN CA 1 1
15 38436 2 1 11 ASN CB C -29.475 12.006 11.435 1.00 . B B . 11 ASN CB 1 1
15 38437 2 1 11 ASN CG C -30.425 13.161 11.689 1.00 . B B . 11 ASN CG 1 1
15 38438 2 1 11 ASN H H -29.518 12.948 9.073 1.00 . B B . 11 ASN H 1 1
15 38439 2 1 11 ASN HA H -27.721 13.215 11.225 1.00 . B B . 11 ASN HA 1 1
15 38440 2 1 11 ASN HB2 H -29.999 11.254 10.865 1.00 . B B . 11 ASN HB2 1 1
15 38441 2 1 11 ASN HB3 H -29.182 11.588 12.387 1.00 . B B . 11 ASN HB3 1 1
15 38442 2 1 11 ASN HD21 H -29.573 13.517 13.452 1.00 . B B . 11 ASN HD21 1 1
15 38443 2 1 11 ASN HD22 H -30.878 14.565 13.023 1.00 . B B . 11 ASN HD22 1 1
15 38444 2 1 11 ASN N N -28.583 12.987 9.362 1.00 . B B . 11 ASN N 1 1
15 38445 2 1 11 ASN ND2 N -30.277 13.813 12.837 1.00 . B B . 11 ASN ND2 1 1
15 38446 2 1 11 ASN O O -26.411 11.024 11.377 1.00 . B B . 11 ASN O 1 1
15 38447 2 1 11 ASN OD1 O -31.282 13.467 10.859 1.00 . B B . 11 ASN OD1 1 1
15 38448 2 1 12 GLU C C -25.426 9.698 8.227 1.00 . B B . 12 GLU C 1 1
15 38449 2 1 12 GLU CA C -26.568 9.333 9.174 1.00 . B B . 12 GLU CA 1 1
15 38450 2 1 12 GLU CB C -27.388 8.176 8.590 1.00 . B B . 12 GLU CB 1 1
15 38451 2 1 12 GLU CD C -29.040 7.434 6.817 1.00 . B B . 12 GLU CD 1 1
15 38452 2 1 12 GLU CG C -28.079 8.513 7.276 1.00 . B B . 12 GLU CG 1 1
15 38453 2 1 12 GLU H H -28.116 10.723 8.782 1.00 . B B . 12 GLU H 1 1
15 38454 2 1 12 GLU HA H -26.147 9.022 10.119 1.00 . B B . 12 GLU HA 1 1
15 38455 2 1 12 GLU HB2 H -26.731 7.336 8.418 1.00 . B B . 12 GLU HB2 1 1
15 38456 2 1 12 GLU HB3 H -28.144 7.888 9.305 1.00 . B B . 12 GLU HB3 1 1
15 38457 2 1 12 GLU HG2 H -28.632 9.430 7.404 1.00 . B B . 12 GLU HG2 1 1
15 38458 2 1 12 GLU HG3 H -27.325 8.651 6.515 1.00 . B B . 12 GLU HG3 1 1
15 38459 2 1 12 GLU N N -27.419 10.493 9.431 1.00 . B B . 12 GLU N 1 1
15 38460 2 1 12 GLU O O -25.656 10.106 7.087 1.00 . B B . 12 GLU O 1 1
15 38461 2 1 12 GLU OE1 O -29.968 7.095 7.585 1.00 . B B . 12 GLU OE1 1 1
15 38462 2 1 12 GLU OE2 O -28.871 6.933 5.686 1.00 . B B . 12 GLU OE2 1 1
15 38463 2 1 13 GLU C C -22.353 8.578 7.396 1.00 . B B . 13 GLU C 1 1
15 38464 2 1 13 GLU CA C -23.014 9.857 7.905 1.00 . B B . 13 GLU CA 1 1
15 38465 2 1 13 GLU CB C -22.016 10.678 8.724 1.00 . B B . 13 GLU CB 1 1
15 38466 2 1 13 GLU CD C -20.411 12.607 8.346 1.00 . B B . 13 GLU CD 1 1
15 38467 2 1 13 GLU CG C -21.833 12.096 8.202 1.00 . B B . 13 GLU CG 1 1
15 38468 2 1 13 GLU H H -24.074 9.217 9.622 1.00 . B B . 13 GLU H 1 1
15 38469 2 1 13 GLU HA H -23.336 10.441 7.055 1.00 . B B . 13 GLU HA 1 1
15 38470 2 1 13 GLU HB2 H -22.363 10.734 9.745 1.00 . B B . 13 GLU HB2 1 1
15 38471 2 1 13 GLU HB3 H -21.056 10.182 8.705 1.00 . B B . 13 GLU HB3 1 1
15 38472 2 1 13 GLU HG2 H -22.098 12.115 7.157 1.00 . B B . 13 GLU HG2 1 1
15 38473 2 1 13 GLU HG3 H -22.492 12.753 8.749 1.00 . B B . 13 GLU HG3 1 1
15 38474 2 1 13 GLU N N -24.193 9.547 8.707 1.00 . B B . 13 GLU N 1 1
15 38475 2 1 13 GLU O O -22.676 7.479 7.849 1.00 . B B . 13 GLU O 1 1
15 38476 2 1 13 GLU OE1 O -19.465 11.810 8.158 1.00 . B B . 13 GLU OE1 1 1
15 38477 2 1 13 GLU OE2 O -20.243 13.808 8.642 1.00 . B B . 13 GLU OE2 1 1
15 38478 2 1 14 TYR C C -19.984 6.791 6.961 1.00 . B B . 14 TYR C 1 1
15 38479 2 1 14 TYR CA C -20.711 7.588 5.878 1.00 . B B . 14 TYR CA 1 1
15 38480 2 1 14 TYR CB C -19.709 8.051 4.817 1.00 . B B . 14 TYR CB 1 1
15 38481 2 1 14 TYR CD1 C -21.070 8.319 2.702 1.00 . B B . 14 TYR CD1 1 1
15 38482 2 1 14 TYR CD2 C -20.155 10.277 3.710 1.00 . B B . 14 TYR CD2 1 1
15 38483 2 1 14 TYR CE1 C -21.632 9.090 1.702 1.00 . B B . 14 TYR CE1 1 1
15 38484 2 1 14 TYR CE2 C -20.713 11.055 2.714 1.00 . B B . 14 TYR CE2 1 1
15 38485 2 1 14 TYR CG C -20.322 8.898 3.721 1.00 . B B . 14 TYR CG 1 1
15 38486 2 1 14 TYR CZ C -21.452 10.457 1.712 1.00 . B B . 14 TYR CZ 1 1
15 38487 2 1 14 TYR H H -21.210 9.633 6.135 1.00 . B B . 14 TYR H 1 1
15 38488 2 1 14 TYR HA H -21.444 6.947 5.410 1.00 . B B . 14 TYR HA 1 1
15 38489 2 1 14 TYR HB2 H -18.936 8.634 5.293 1.00 . B B . 14 TYR HB2 1 1
15 38490 2 1 14 TYR HB3 H -19.262 7.184 4.354 1.00 . B B . 14 TYR HB3 1 1
15 38491 2 1 14 TYR HD1 H -21.212 7.248 2.697 1.00 . B B . 14 TYR HD1 1 1
15 38492 2 1 14 TYR HD2 H -19.578 10.742 4.494 1.00 . B B . 14 TYR HD2 1 1
15 38493 2 1 14 TYR HE1 H -22.210 8.620 0.918 1.00 . B B . 14 TYR HE1 1 1
15 38494 2 1 14 TYR HE2 H -20.570 12.125 2.723 1.00 . B B . 14 TYR HE2 1 1
15 38495 2 1 14 TYR HH H -21.438 11.966 0.515 1.00 . B B . 14 TYR HH 1 1
15 38496 2 1 14 TYR N N -21.424 8.732 6.451 1.00 . B B . 14 TYR N 1 1
15 38497 2 1 14 TYR O O -19.915 5.562 6.894 1.00 . B B . 14 TYR O 1 1
15 38498 2 1 14 TYR OH O -22.014 11.226 0.717 1.00 . B B . 14 TYR OH 1 1
15 38499 2 1 15 GLY C C -17.542 6.035 8.559 1.00 . B B . 15 GLY C 1 1
15 38500 2 1 15 GLY CA C -18.726 6.851 9.042 1.00 . B B . 15 GLY CA 1 1
15 38501 2 1 15 GLY H H -19.530 8.478 7.951 1.00 . B B . 15 GLY H 1 1
15 38502 2 1 15 GLY HA2 H -18.372 7.608 9.727 1.00 . B B . 15 GLY HA2 1 1
15 38503 2 1 15 GLY HA3 H -19.409 6.199 9.566 1.00 . B B . 15 GLY HA3 1 1
15 38504 2 1 15 GLY N N -19.442 7.502 7.955 1.00 . B B . 15 GLY N 1 1
15 38505 2 1 15 GLY O O -17.349 4.899 8.995 1.00 . B B . 15 GLY O 1 1
15 38506 2 1 16 LEU C C -14.294 6.707 7.404 1.00 . B B . 16 LEU C 1 1
15 38507 2 1 16 LEU CA C -15.576 5.925 7.118 1.00 . B B . 16 LEU CA 1 1
15 38508 2 1 16 LEU CB C -15.726 5.694 5.606 1.00 . B B . 16 LEU CB 1 1
15 38509 2 1 16 LEU CD1 C -15.012 7.735 4.322 1.00 . B B . 16 LEU CD1 1 1
15 38510 2 1 16 LEU CD2 C -17.034 6.453 3.605 1.00 . B B . 16 LEU CD2 1 1
15 38511 2 1 16 LEU CG C -16.198 6.905 4.793 1.00 . B B . 16 LEU CG 1 1
15 38512 2 1 16 LEU H H -16.952 7.521 7.351 1.00 . B B . 16 LEU H 1 1
15 38513 2 1 16 LEU HA H -15.507 4.965 7.609 1.00 . B B . 16 LEU HA 1 1
15 38514 2 1 16 LEU HB2 H -14.770 5.378 5.216 1.00 . B B . 16 LEU HB2 1 1
15 38515 2 1 16 LEU HB3 H -16.436 4.893 5.457 1.00 . B B . 16 LEU HB3 1 1
15 38516 2 1 16 LEU HD11 H -14.902 8.598 4.961 1.00 . B B . 16 LEU HD11 1 1
15 38517 2 1 16 LEU HD12 H -15.178 8.059 3.306 1.00 . B B . 16 LEU HD12 1 1
15 38518 2 1 16 LEU HD13 H -14.114 7.138 4.366 1.00 . B B . 16 LEU HD13 1 1
15 38519 2 1 16 LEU HD21 H -17.800 5.770 3.942 1.00 . B B . 16 LEU HD21 1 1
15 38520 2 1 16 LEU HD22 H -16.400 5.956 2.884 1.00 . B B . 16 LEU HD22 1 1
15 38521 2 1 16 LEU HD23 H -17.497 7.313 3.142 1.00 . B B . 16 LEU HD23 1 1
15 38522 2 1 16 LEU HG H -16.816 7.532 5.417 1.00 . B B . 16 LEU HG 1 1
15 38523 2 1 16 LEU N N -16.746 6.613 7.659 1.00 . B B . 16 LEU N 1 1
15 38524 2 1 16 LEU O O -14.200 7.897 7.108 1.00 . B B . 16 LEU O 1 1
15 38525 2 1 17 ARG C C -10.976 6.241 7.271 1.00 . B B . 17 ARG C 1 1
15 38526 2 1 17 ARG CA C -12.023 6.626 8.308 1.00 . B B . 17 ARG CA 1 1
15 38527 2 1 17 ARG CB C -11.559 6.181 9.700 1.00 . B B . 17 ARG CB 1 1
15 38528 2 1 17 ARG CD C -10.030 7.476 11.219 1.00 . B B . 17 ARG CD 1 1
15 38529 2 1 17 ARG CG C -11.452 7.318 10.702 1.00 . B B . 17 ARG CG 1 1
15 38530 2 1 17 ARG CZ C -8.797 9.095 12.630 1.00 . B B . 17 ARG CZ 1 1
15 38531 2 1 17 ARG H H -13.451 5.068 8.187 1.00 . B B . 17 ARG H 1 1
15 38532 2 1 17 ARG HA H -12.148 7.700 8.301 1.00 . B B . 17 ARG HA 1 1
15 38533 2 1 17 ARG HB2 H -12.260 5.456 10.085 1.00 . B B . 17 ARG HB2 1 1
15 38534 2 1 17 ARG HB3 H -10.585 5.713 9.610 1.00 . B B . 17 ARG HB3 1 1
15 38535 2 1 17 ARG HD2 H -9.700 6.531 11.622 1.00 . B B . 17 ARG HD2 1 1
15 38536 2 1 17 ARG HD3 H -9.392 7.758 10.394 1.00 . B B . 17 ARG HD3 1 1
15 38537 2 1 17 ARG HE H -10.765 8.749 12.722 1.00 . B B . 17 ARG HE 1 1
15 38538 2 1 17 ARG HG2 H -11.754 8.238 10.222 1.00 . B B . 17 ARG HG2 1 1
15 38539 2 1 17 ARG HG3 H -12.108 7.113 11.536 1.00 . B B . 17 ARG HG3 1 1
15 38540 2 1 17 ARG HH11 H -7.625 8.096 11.310 1.00 . B B . 17 ARG HH11 1 1
15 38541 2 1 17 ARG HH12 H -6.801 9.238 12.318 1.00 . B B . 17 ARG HH12 1 1
15 38542 2 1 17 ARG HH21 H -9.672 10.249 14.042 1.00 . B B . 17 ARG HH21 1 1
15 38543 2 1 17 ARG HH22 H -7.962 10.459 13.869 1.00 . B B . 17 ARG HH22 1 1
15 38544 2 1 17 ARG N N -13.310 6.018 7.980 1.00 . B B . 17 ARG N 1 1
15 38545 2 1 17 ARG NE N -9.935 8.496 12.265 1.00 . B B . 17 ARG NE 1 1
15 38546 2 1 17 ARG NH1 N -7.647 8.783 12.037 1.00 . B B . 17 ARG NH1 1 1
15 38547 2 1 17 ARG NH2 N -8.811 10.009 13.593 1.00 . B B . 17 ARG NH2 1 1
15 38548 2 1 17 ARG O O -10.909 5.084 6.852 1.00 . B B . 17 ARG O 1 1
15 38549 2 1 18 LEU C C -7.733 7.245 6.426 1.00 . B B . 18 LEU C 1 1
15 38550 2 1 18 LEU CA C -9.111 6.944 5.877 1.00 . B B . 18 LEU CA 1 1
15 38551 2 1 18 LEU CB C -9.296 7.756 4.596 1.00 . B B . 18 LEU CB 1 1
15 38552 2 1 18 LEU CD1 C -10.743 8.656 2.794 1.00 . B B . 18 LEU CD1 1 1
15 38553 2 1 18 LEU CD2 C -11.611 6.848 4.290 1.00 . B B . 18 LEU CD2 1 1
15 38554 2 1 18 LEU CG C -10.725 8.082 4.200 1.00 . B B . 18 LEU CG 1 1
15 38555 2 1 18 LEU H H -10.251 8.108 7.234 1.00 . B B . 18 LEU H 1 1
15 38556 2 1 18 LEU HA H -9.155 5.895 5.627 1.00 . B B . 18 LEU HA 1 1
15 38557 2 1 18 LEU HB2 H -8.761 8.688 4.709 1.00 . B B . 18 LEU HB2 1 1
15 38558 2 1 18 LEU HB3 H -8.842 7.205 3.785 1.00 . B B . 18 LEU HB3 1 1
15 38559 2 1 18 LEU HD11 H -10.852 9.728 2.845 1.00 . B B . 18 LEU HD11 1 1
15 38560 2 1 18 LEU HD12 H -11.568 8.233 2.242 1.00 . B B . 18 LEU HD12 1 1
15 38561 2 1 18 LEU HD13 H -9.812 8.411 2.299 1.00 . B B . 18 LEU HD13 1 1
15 38562 2 1 18 LEU HD21 H -12.272 6.941 5.139 1.00 . B B . 18 LEU HD21 1 1
15 38563 2 1 18 LEU HD22 H -10.995 5.968 4.409 1.00 . B B . 18 LEU HD22 1 1
15 38564 2 1 18 LEU HD23 H -12.196 6.756 3.387 1.00 . B B . 18 LEU HD23 1 1
15 38565 2 1 18 LEU HG H -11.107 8.828 4.876 1.00 . B B . 18 LEU HG 1 1
15 38566 2 1 18 LEU N N -10.156 7.206 6.863 1.00 . B B . 18 LEU N 1 1
15 38567 2 1 18 LEU O O -7.577 7.865 7.481 1.00 . B B . 18 LEU O 1 1
15 38568 2 1 19 ALA C C -4.492 6.950 4.750 1.00 . B B . 19 ALA C 1 1
15 38569 2 1 19 ALA CA C -5.351 7.037 6.007 1.00 . B B . 19 ALA CA 1 1
15 38570 2 1 19 ALA CB C -4.888 6.046 7.061 1.00 . B B . 19 ALA CB 1 1
15 38571 2 1 19 ALA H H -6.959 6.354 4.827 1.00 . B B . 19 ALA H 1 1
15 38572 2 1 19 ALA HA H -5.275 8.032 6.417 1.00 . B B . 19 ALA HA 1 1
15 38573 2 1 19 ALA HB1 H -5.145 6.418 8.042 1.00 . B B . 19 ALA HB1 1 1
15 38574 2 1 19 ALA HB2 H -3.818 5.921 6.993 1.00 . B B . 19 ALA HB2 1 1
15 38575 2 1 19 ALA HB3 H -5.374 5.095 6.899 1.00 . B B . 19 ALA HB3 1 1
15 38576 2 1 19 ALA N N -6.741 6.818 5.666 1.00 . B B . 19 ALA N 1 1
15 38577 2 1 19 ALA O O -4.929 6.401 3.736 1.00 . B B . 19 ALA O 1 1
15 38578 2 1 20 SER C C -1.121 6.700 3.906 1.00 . B B . 20 SER C 1 1
15 38579 2 1 20 SER CA C -2.405 7.478 3.637 1.00 . B B . 20 SER CA 1 1
15 38580 2 1 20 SER CB C -2.071 8.903 3.191 1.00 . B B . 20 SER CB 1 1
15 38581 2 1 20 SER H H -2.983 7.937 5.625 1.00 . B B . 20 SER H 1 1
15 38582 2 1 20 SER HA H -2.939 6.984 2.838 1.00 . B B . 20 SER HA 1 1
15 38583 2 1 20 SER HB2 H -1.393 8.864 2.352 1.00 . B B . 20 SER HB2 1 1
15 38584 2 1 20 SER HB3 H -2.980 9.406 2.893 1.00 . B B . 20 SER HB3 1 1
15 38585 2 1 20 SER HG H -1.016 10.410 3.870 1.00 . B B . 20 SER HG 1 1
15 38586 2 1 20 SER N N -3.284 7.500 4.800 1.00 . B B . 20 SER N 1 1
15 38587 2 1 20 SER O O -0.565 6.748 5.005 1.00 . B B . 20 SER O 1 1
15 38588 2 1 20 SER OG O -1.462 9.643 4.237 1.00 . B B . 20 SER OG 1 1
15 38589 2 1 21 HIS C C 1.649 5.786 2.069 1.00 . B B . 21 HIS C 1 1
15 38590 2 1 21 HIS CA C 0.568 5.198 2.974 1.00 . B B . 21 HIS CA 1 1
15 38591 2 1 21 HIS CB C 0.289 3.746 2.575 1.00 . B B . 21 HIS CB 1 1
15 38592 2 1 21 HIS CD2 C -0.383 2.845 4.905 1.00 . B B . 21 HIS CD2 1 1
15 38593 2 1 21 HIS CE1 C 0.817 1.011 4.900 1.00 . B B . 21 HIS CE1 1 1
15 38594 2 1 21 HIS CG C 0.282 2.797 3.731 1.00 . B B . 21 HIS CG 1 1
15 38595 2 1 21 HIS H H -1.146 6.001 2.032 1.00 . B B . 21 HIS H 1 1
15 38596 2 1 21 HIS HA H 0.912 5.228 4.001 1.00 . B B . 21 HIS HA 1 1
15 38597 2 1 21 HIS HB2 H -0.678 3.690 2.097 1.00 . B B . 21 HIS HB2 1 1
15 38598 2 1 21 HIS HB3 H 1.047 3.419 1.879 1.00 . B B . 21 HIS HB3 1 1
15 38599 2 1 21 HIS HD1 H 1.612 1.317 3.042 1.00 . B B . 21 HIS HD1 1 1
15 38600 2 1 21 HIS HD2 H -1.058 3.623 5.224 1.00 . B B . 21 HIS HD2 1 1
15 38601 2 1 21 HIS HE1 H 1.274 0.082 5.204 1.00 . B B . 21 HIS HE1 1 1
15 38602 2 1 21 HIS HE2 H -0.241 1.564 6.562 1.00 . B B . 21 HIS HE2 1 1
15 38603 2 1 21 HIS N N -0.654 5.989 2.882 1.00 . B B . 21 HIS N 1 1
15 38604 2 1 21 HIS ND1 N 1.025 1.637 3.757 1.00 . B B . 21 HIS ND1 1 1
15 38605 2 1 21 HIS NE2 N -0.035 1.723 5.616 1.00 . B B . 21 HIS NE2 1 1
15 38606 2 1 21 HIS O O 1.421 6.786 1.386 1.00 . B B . 21 HIS O 1 1
15 38607 2 1 22 ILE C C 4.568 4.476 0.461 1.00 . B B . 22 ILE C 1 1
15 38608 2 1 22 ILE CA C 3.931 5.628 1.231 1.00 . B B . 22 ILE CA 1 1
15 38609 2 1 22 ILE CB C 5.019 6.325 2.078 1.00 . B B . 22 ILE CB 1 1
15 38610 2 1 22 ILE CD1 C 3.816 8.574 2.182 1.00 . B B . 22 ILE CD1 1 1
15 38611 2 1 22 ILE CG1 C 4.397 7.412 2.960 1.00 . B B . 22 ILE CG1 1 1
15 38612 2 1 22 ILE CG2 C 6.098 6.916 1.181 1.00 . B B . 22 ILE CG2 1 1
15 38613 2 1 22 ILE H H 2.950 4.367 2.622 1.00 . B B . 22 ILE H 1 1
15 38614 2 1 22 ILE HA H 3.538 6.345 0.525 1.00 . B B . 22 ILE HA 1 1
15 38615 2 1 22 ILE HB H 5.481 5.582 2.709 1.00 . B B . 22 ILE HB 1 1
15 38616 2 1 22 ILE HD11 H 2.840 8.816 2.573 1.00 . B B . 22 ILE HD11 1 1
15 38617 2 1 22 ILE HD12 H 3.729 8.302 1.140 1.00 . B B . 22 ILE HD12 1 1
15 38618 2 1 22 ILE HD13 H 4.465 9.433 2.276 1.00 . B B . 22 ILE HD13 1 1
15 38619 2 1 22 ILE HG12 H 3.603 6.979 3.548 1.00 . B B . 22 ILE HG12 1 1
15 38620 2 1 22 ILE HG13 H 5.155 7.803 3.623 1.00 . B B . 22 ILE HG13 1 1
15 38621 2 1 22 ILE HG21 H 6.714 6.122 0.786 1.00 . B B . 22 ILE HG21 1 1
15 38622 2 1 22 ILE HG22 H 6.710 7.596 1.754 1.00 . B B . 22 ILE HG22 1 1
15 38623 2 1 22 ILE HG23 H 5.634 7.451 0.365 1.00 . B B . 22 ILE HG23 1 1
15 38624 2 1 22 ILE N N 2.824 5.160 2.060 1.00 . B B . 22 ILE N 1 1
15 38625 2 1 22 ILE O O 4.768 3.391 1.006 1.00 . B B . 22 ILE O 1 1
15 38626 2 1 23 PHE C C 6.436 4.344 -2.693 1.00 . B B . 23 PHE C 1 1
15 38627 2 1 23 PHE CA C 5.511 3.705 -1.654 1.00 . B B . 23 PHE CA 1 1
15 38628 2 1 23 PHE CB C 4.439 2.851 -2.341 1.00 . B B . 23 PHE CB 1 1
15 38629 2 1 23 PHE CD1 C 2.803 4.597 -3.095 1.00 . B B . 23 PHE CD1 1 1
15 38630 2 1 23 PHE CD2 C 3.864 3.249 -4.750 1.00 . B B . 23 PHE CD2 1 1
15 38631 2 1 23 PHE CE1 C 2.116 5.273 -4.081 1.00 . B B . 23 PHE CE1 1 1
15 38632 2 1 23 PHE CE2 C 3.180 3.923 -5.742 1.00 . B B . 23 PHE CE2 1 1
15 38633 2 1 23 PHE CG C 3.686 3.581 -3.417 1.00 . B B . 23 PHE CG 1 1
15 38634 2 1 23 PHE CZ C 2.301 4.936 -5.407 1.00 . B B . 23 PHE CZ 1 1
15 38635 2 1 23 PHE H H 4.702 5.609 -1.186 1.00 . B B . 23 PHE H 1 1
15 38636 2 1 23 PHE HA H 6.103 3.069 -1.014 1.00 . B B . 23 PHE HA 1 1
15 38637 2 1 23 PHE HB2 H 4.911 1.990 -2.792 1.00 . B B . 23 PHE HB2 1 1
15 38638 2 1 23 PHE HB3 H 3.726 2.516 -1.602 1.00 . B B . 23 PHE HB3 1 1
15 38639 2 1 23 PHE HD1 H 2.657 4.863 -2.058 1.00 . B B . 23 PHE HD1 1 1
15 38640 2 1 23 PHE HD2 H 4.549 2.458 -5.014 1.00 . B B . 23 PHE HD2 1 1
15 38641 2 1 23 PHE HE1 H 1.430 6.065 -3.816 1.00 . B B . 23 PHE HE1 1 1
15 38642 2 1 23 PHE HE2 H 3.329 3.656 -6.777 1.00 . B B . 23 PHE HE2 1 1
15 38643 2 1 23 PHE HZ H 1.765 5.467 -6.179 1.00 . B B . 23 PHE HZ 1 1
15 38644 2 1 23 PHE N N 4.888 4.721 -0.808 1.00 . B B . 23 PHE N 1 1
15 38645 2 1 23 PHE O O 6.504 5.569 -2.806 1.00 . B B . 23 PHE O 1 1
15 38646 2 1 24 VAL C C 7.495 3.763 -5.875 1.00 . B B . 24 VAL C 1 1
15 38647 2 1 24 VAL CA C 8.066 3.989 -4.477 1.00 . B B . 24 VAL CA 1 1
15 38648 2 1 24 VAL CB C 9.444 3.294 -4.376 1.00 . B B . 24 VAL CB 1 1
15 38649 2 1 24 VAL CG1 C 10.453 3.950 -5.310 1.00 . B B . 24 VAL CG1 1 1
15 38650 2 1 24 VAL CG2 C 9.949 3.313 -2.939 1.00 . B B . 24 VAL CG2 1 1
15 38651 2 1 24 VAL H H 7.047 2.540 -3.315 1.00 . B B . 24 VAL H 1 1
15 38652 2 1 24 VAL HA H 8.210 5.050 -4.326 1.00 . B B . 24 VAL HA 1 1
15 38653 2 1 24 VAL HB H 9.327 2.263 -4.679 1.00 . B B . 24 VAL HB 1 1
15 38654 2 1 24 VAL HG11 H 11.103 3.194 -5.724 1.00 . B B . 24 VAL HG11 1 1
15 38655 2 1 24 VAL HG12 H 11.041 4.668 -4.757 1.00 . B B . 24 VAL HG12 1 1
15 38656 2 1 24 VAL HG13 H 9.931 4.454 -6.111 1.00 . B B . 24 VAL HG13 1 1
15 38657 2 1 24 VAL HG21 H 9.653 4.237 -2.465 1.00 . B B . 24 VAL HG21 1 1
15 38658 2 1 24 VAL HG22 H 11.026 3.236 -2.937 1.00 . B B . 24 VAL HG22 1 1
15 38659 2 1 24 VAL HG23 H 9.527 2.479 -2.399 1.00 . B B . 24 VAL HG23 1 1
15 38660 2 1 24 VAL N N 7.145 3.506 -3.450 1.00 . B B . 24 VAL N 1 1
15 38661 2 1 24 VAL O O 7.310 2.624 -6.303 1.00 . B B . 24 VAL O 1 1
15 38662 2 1 25 LYS C C 7.651 4.107 -8.892 1.00 . B B . 25 LYS C 1 1
15 38663 2 1 25 LYS CA C 6.672 4.788 -7.935 1.00 . B B . 25 LYS CA 1 1
15 38664 2 1 25 LYS CB C 6.330 6.188 -8.447 1.00 . B B . 25 LYS CB 1 1
15 38665 2 1 25 LYS CD C 3.876 6.598 -8.840 1.00 . B B . 25 LYS CD 1 1
15 38666 2 1 25 LYS CE C 2.920 7.196 -9.864 1.00 . B B . 25 LYS CE 1 1
15 38667 2 1 25 LYS CG C 5.205 6.208 -9.471 1.00 . B B . 25 LYS CG 1 1
15 38668 2 1 25 LYS H H 7.394 5.741 -6.180 1.00 . B B . 25 LYS H 1 1
15 38669 2 1 25 LYS HA H 5.767 4.202 -7.892 1.00 . B B . 25 LYS HA 1 1
15 38670 2 1 25 LYS HB2 H 6.036 6.805 -7.610 1.00 . B B . 25 LYS HB2 1 1
15 38671 2 1 25 LYS HB3 H 7.210 6.616 -8.905 1.00 . B B . 25 LYS HB3 1 1
15 38672 2 1 25 LYS HD2 H 3.422 5.716 -8.412 1.00 . B B . 25 LYS HD2 1 1
15 38673 2 1 25 LYS HD3 H 4.058 7.324 -8.062 1.00 . B B . 25 LYS HD3 1 1
15 38674 2 1 25 LYS HE2 H 2.915 6.567 -10.743 1.00 . B B . 25 LYS HE2 1 1
15 38675 2 1 25 LYS HE3 H 1.928 7.221 -9.437 1.00 . B B . 25 LYS HE3 1 1
15 38676 2 1 25 LYS HG2 H 5.448 6.921 -10.245 1.00 . B B . 25 LYS HG2 1 1
15 38677 2 1 25 LYS HG3 H 5.112 5.223 -9.907 1.00 . B B . 25 LYS HG3 1 1
15 38678 2 1 25 LYS HZ1 H 3.113 8.731 -11.270 1.00 . B B . 25 LYS HZ1 1 1
15 38679 2 1 25 LYS HZ2 H 4.329 8.727 -10.093 1.00 . B B . 25 LYS HZ2 1 1
15 38680 2 1 25 LYS HZ3 H 2.776 9.276 -9.705 1.00 . B B . 25 LYS HZ3 1 1
15 38681 2 1 25 LYS N N 7.219 4.860 -6.580 1.00 . B B . 25 LYS N 1 1
15 38682 2 1 25 LYS NZ N 3.312 8.579 -10.261 1.00 . B B . 25 LYS NZ 1 1
15 38683 2 1 25 LYS O O 7.245 3.309 -9.738 1.00 . B B . 25 LYS O 1 1
15 38684 2 1 26 GLU C C 11.363 4.381 -9.222 1.00 . B B . 26 GLU C 1 1
15 38685 2 1 26 GLU CA C 9.980 3.852 -9.607 1.00 . B B . 26 GLU CA 1 1
15 38686 2 1 26 GLU CB C 9.700 4.159 -11.085 1.00 . B B . 26 GLU CB 1 1
15 38687 2 1 26 GLU CD C 9.151 5.919 -12.817 1.00 . B B . 26 GLU CD 1 1
15 38688 2 1 26 GLU CG C 9.560 5.644 -11.382 1.00 . B B . 26 GLU CG 1 1
15 38689 2 1 26 GLU H H 9.197 5.074 -8.062 1.00 . B B . 26 GLU H 1 1
15 38690 2 1 26 GLU HA H 9.968 2.782 -9.464 1.00 . B B . 26 GLU HA 1 1
15 38691 2 1 26 GLU HB2 H 10.513 3.769 -11.681 1.00 . B B . 26 GLU HB2 1 1
15 38692 2 1 26 GLU HB3 H 8.784 3.667 -11.375 1.00 . B B . 26 GLU HB3 1 1
15 38693 2 1 26 GLU HG2 H 8.812 6.060 -10.726 1.00 . B B . 26 GLU HG2 1 1
15 38694 2 1 26 GLU HG3 H 10.510 6.125 -11.196 1.00 . B B . 26 GLU HG3 1 1
15 38695 2 1 26 GLU N N 8.940 4.430 -8.755 1.00 . B B . 26 GLU N 1 1
15 38696 2 1 26 GLU O O 11.483 5.286 -8.393 1.00 . B B . 26 GLU O 1 1
15 38697 2 1 26 GLU OE1 O 7.933 5.939 -13.091 1.00 . B B . 26 GLU OE1 1 1
15 38698 2 1 26 GLU OE2 O 10.048 6.121 -13.662 1.00 . B B . 26 GLU OE2 1 1
15 38699 2 1 27 ILE C C 14.485 4.647 -10.853 1.00 . B B . 27 ILE C 1 1
15 38700 2 1 27 ILE CA C 13.777 4.231 -9.564 1.00 . B B . 27 ILE CA 1 1
15 38701 2 1 27 ILE CB C 14.593 3.110 -8.882 1.00 . B B . 27 ILE CB 1 1
15 38702 2 1 27 ILE CD1 C 13.211 1.186 -7.946 1.00 . B B . 27 ILE CD1 1 1
15 38703 2 1 27 ILE CG1 C 13.830 2.541 -7.682 1.00 . B B . 27 ILE CG1 1 1
15 38704 2 1 27 ILE CG2 C 15.954 3.634 -8.446 1.00 . B B . 27 ILE CG2 1 1
15 38705 2 1 27 ILE H H 12.242 3.100 -10.486 1.00 . B B . 27 ILE H 1 1
15 38706 2 1 27 ILE HA H 13.742 5.080 -8.895 1.00 . B B . 27 ILE HA 1 1
15 38707 2 1 27 ILE HB H 14.754 2.322 -9.604 1.00 . B B . 27 ILE HB 1 1
15 38708 2 1 27 ILE HD11 H 12.320 1.308 -8.543 1.00 . B B . 27 ILE HD11 1 1
15 38709 2 1 27 ILE HD12 H 12.954 0.721 -7.007 1.00 . B B . 27 ILE HD12 1 1
15 38710 2 1 27 ILE HD13 H 13.917 0.564 -8.475 1.00 . B B . 27 ILE HD13 1 1
15 38711 2 1 27 ILE HG12 H 14.508 2.436 -6.848 1.00 . B B . 27 ILE HG12 1 1
15 38712 2 1 27 ILE HG13 H 13.037 3.221 -7.411 1.00 . B B . 27 ILE HG13 1 1
15 38713 2 1 27 ILE HG21 H 16.575 3.795 -9.316 1.00 . B B . 27 ILE HG21 1 1
15 38714 2 1 27 ILE HG22 H 16.426 2.912 -7.796 1.00 . B B . 27 ILE HG22 1 1
15 38715 2 1 27 ILE HG23 H 15.827 4.566 -7.917 1.00 . B B . 27 ILE HG23 1 1
15 38716 2 1 27 ILE N N 12.403 3.814 -9.834 1.00 . B B . 27 ILE N 1 1
15 38717 2 1 27 ILE O O 14.303 4.025 -11.899 1.00 . B B . 27 ILE O 1 1
15 38718 2 1 28 SER C C 17.170 5.260 -12.306 1.00 . B B . 28 SER C 1 1
15 38719 2 1 28 SER CA C 16.032 6.203 -11.926 1.00 . B B . 28 SER CA 1 1
15 38720 2 1 28 SER CB C 16.594 7.598 -11.640 1.00 . B B . 28 SER CB 1 1
15 38721 2 1 28 SER H H 15.400 6.156 -9.903 1.00 . B B . 28 SER H 1 1
15 38722 2 1 28 SER HA H 15.342 6.267 -12.753 1.00 . B B . 28 SER HA 1 1
15 38723 2 1 28 SER HB2 H 17.013 7.620 -10.644 1.00 . B B . 28 SER HB2 1 1
15 38724 2 1 28 SER HB3 H 17.365 7.828 -12.360 1.00 . B B . 28 SER HB3 1 1
15 38725 2 1 28 SER HG H 15.244 8.777 -10.853 1.00 . B B . 28 SER HG 1 1
15 38726 2 1 28 SER N N 15.294 5.702 -10.767 1.00 . B B . 28 SER N 1 1
15 38727 2 1 28 SER O O 17.706 4.542 -11.458 1.00 . B B . 28 SER O 1 1
15 38728 2 1 28 SER OG O 15.580 8.581 -11.730 1.00 . B B . 28 SER OG 1 1
15 38729 2 1 29 GLN C C 19.973 4.996 -13.685 1.00 . B B . 29 GLN C 1 1
15 38730 2 1 29 GLN CA C 18.616 4.426 -14.084 1.00 . B B . 29 GLN CA 1 1
15 38731 2 1 29 GLN CB C 18.530 4.287 -15.607 1.00 . B B . 29 GLN CB 1 1
15 38732 2 1 29 GLN CD C 18.950 2.045 -16.710 1.00 . B B . 29 GLN CD 1 1
15 38733 2 1 29 GLN CG C 17.928 2.967 -16.066 1.00 . B B . 29 GLN CG 1 1
15 38734 2 1 29 GLN H H 17.074 5.872 -14.210 1.00 . B B . 29 GLN H 1 1
15 38735 2 1 29 GLN HA H 18.503 3.450 -13.635 1.00 . B B . 29 GLN HA 1 1
15 38736 2 1 29 GLN HB2 H 17.920 5.089 -15.996 1.00 . B B . 29 GLN HB2 1 1
15 38737 2 1 29 GLN HB3 H 19.525 4.367 -16.020 1.00 . B B . 29 GLN HB3 1 1
15 38738 2 1 29 GLN HE21 H 17.555 1.317 -17.937 1.00 . B B . 29 GLN HE21 1 1
15 38739 2 1 29 GLN HE22 H 19.155 0.652 -18.120 1.00 . B B . 29 GLN HE22 1 1
15 38740 2 1 29 GLN HG2 H 17.501 2.462 -15.212 1.00 . B B . 29 GLN HG2 1 1
15 38741 2 1 29 GLN HG3 H 17.150 3.174 -16.785 1.00 . B B . 29 GLN HG3 1 1
15 38742 2 1 29 GLN N N 17.537 5.273 -13.586 1.00 . B B . 29 GLN N 1 1
15 38743 2 1 29 GLN NE2 N 18.509 1.259 -17.687 1.00 . B B . 29 GLN NE2 1 1
15 38744 2 1 29 GLN O O 20.193 6.207 -13.758 1.00 . B B . 29 GLN O 1 1
15 38745 2 1 29 GLN OE1 O 20.122 2.039 -16.335 1.00 . B B . 29 GLN OE1 1 1
15 38746 2 1 30 ASP C C 22.156 5.533 -11.685 1.00 . B B . 30 ASP C 1 1
15 38747 2 1 30 ASP CA C 22.217 4.517 -12.832 1.00 . B B . 30 ASP CA 1 1
15 38748 2 1 30 ASP CB C 23.002 5.093 -14.016 1.00 . B B . 30 ASP CB 1 1
15 38749 2 1 30 ASP CG C 23.890 4.057 -14.678 1.00 . B B . 30 ASP CG 1 1
15 38750 2 1 30 ASP H H 20.634 3.165 -13.218 1.00 . B B . 30 ASP H 1 1
15 38751 2 1 30 ASP HA H 22.726 3.632 -12.477 1.00 . B B . 30 ASP HA 1 1
15 38752 2 1 30 ASP HB2 H 22.308 5.467 -14.752 1.00 . B B . 30 ASP HB2 1 1
15 38753 2 1 30 ASP HB3 H 23.624 5.905 -13.667 1.00 . B B . 30 ASP HB3 1 1
15 38754 2 1 30 ASP N N 20.877 4.114 -13.256 1.00 . B B . 30 ASP N 1 1
15 38755 2 1 30 ASP O O 23.025 6.399 -11.563 1.00 . B B . 30 ASP O 1 1
15 38756 2 1 30 ASP OD1 O 23.346 3.124 -15.306 1.00 . B B . 30 ASP OD1 1 1
15 38757 2 1 30 ASP OD2 O 25.128 4.174 -14.565 1.00 . B B . 30 ASP OD2 1 1
15 38758 2 1 31 SER C C 21.411 5.629 -8.408 1.00 . B B . 31 SER C 1 1
15 38759 2 1 31 SER CA C 20.960 6.310 -9.699 1.00 . B B . 31 SER CA 1 1
15 38760 2 1 31 SER CB C 19.498 6.756 -9.583 1.00 . B B . 31 SER CB 1 1
15 38761 2 1 31 SER H H 20.475 4.698 -10.981 1.00 . B B . 31 SER H 1 1
15 38762 2 1 31 SER HA H 21.579 7.178 -9.866 1.00 . B B . 31 SER HA 1 1
15 38763 2 1 31 SER HB2 H 18.938 6.372 -10.422 1.00 . B B . 31 SER HB2 1 1
15 38764 2 1 31 SER HB3 H 19.077 6.373 -8.664 1.00 . B B . 31 SER HB3 1 1
15 38765 2 1 31 SER HG H 19.735 8.522 -10.403 1.00 . B B . 31 SER HG 1 1
15 38766 2 1 31 SER N N 21.129 5.412 -10.840 1.00 . B B . 31 SER N 1 1
15 38767 2 1 31 SER O O 21.686 4.430 -8.397 1.00 . B B . 31 SER O 1 1
15 38768 2 1 31 SER OG O 19.397 8.171 -9.576 1.00 . B B . 31 SER OG 1 1
15 38769 2 1 32 LEU C C 21.052 4.681 -5.599 1.00 . B B . 32 LEU C 1 1
15 38770 2 1 32 LEU CA C 21.914 5.868 -6.027 1.00 . B B . 32 LEU CA 1 1
15 38771 2 1 32 LEU CB C 21.854 6.953 -4.951 1.00 . B B . 32 LEU CB 1 1
15 38772 2 1 32 LEU CD1 C 22.474 9.264 -4.233 1.00 . B B . 32 LEU CD1 1 1
15 38773 2 1 32 LEU CD2 C 24.268 7.613 -4.797 1.00 . B B . 32 LEU CD2 1 1
15 38774 2 1 32 LEU CG C 22.859 8.092 -5.119 1.00 . B B . 32 LEU CG 1 1
15 38775 2 1 32 LEU H H 21.260 7.353 -7.397 1.00 . B B . 32 LEU H 1 1
15 38776 2 1 32 LEU HA H 22.935 5.533 -6.129 1.00 . B B . 32 LEU HA 1 1
15 38777 2 1 32 LEU HB2 H 20.860 7.375 -4.949 1.00 . B B . 32 LEU HB2 1 1
15 38778 2 1 32 LEU HB3 H 22.031 6.488 -3.993 1.00 . B B . 32 LEU HB3 1 1
15 38779 2 1 32 LEU HD11 H 23.018 10.143 -4.542 1.00 . B B . 32 LEU HD11 1 1
15 38780 2 1 32 LEU HD12 H 22.714 9.034 -3.206 1.00 . B B . 32 LEU HD12 1 1
15 38781 2 1 32 LEU HD13 H 21.414 9.448 -4.322 1.00 . B B . 32 LEU HD13 1 1
15 38782 2 1 32 LEU HD21 H 24.219 6.807 -4.080 1.00 . B B . 32 LEU HD21 1 1
15 38783 2 1 32 LEU HD22 H 24.841 8.429 -4.383 1.00 . B B . 32 LEU HD22 1 1
15 38784 2 1 32 LEU HD23 H 24.744 7.262 -5.701 1.00 . B B . 32 LEU HD23 1 1
15 38785 2 1 32 LEU HG H 22.844 8.430 -6.145 1.00 . B B . 32 LEU HG 1 1
15 38786 2 1 32 LEU N N 21.490 6.401 -7.324 1.00 . B B . 32 LEU N 1 1
15 38787 2 1 32 LEU O O 21.568 3.682 -5.102 1.00 . B B . 32 LEU O 1 1
15 38788 2 1 33 ALA C C 19.037 2.478 -6.261 1.00 . B B . 33 ALA C 1 1
15 38789 2 1 33 ALA CA C 18.805 3.736 -5.427 1.00 . B B . 33 ALA CA 1 1
15 38790 2 1 33 ALA CB C 17.373 4.225 -5.583 1.00 . B B . 33 ALA CB 1 1
15 38791 2 1 33 ALA H H 19.389 5.625 -6.195 1.00 . B B . 33 ALA H 1 1
15 38792 2 1 33 ALA HA H 18.967 3.496 -4.386 1.00 . B B . 33 ALA HA 1 1
15 38793 2 1 33 ALA HB1 H 17.097 4.810 -4.719 1.00 . B B . 33 ALA HB1 1 1
15 38794 2 1 33 ALA HB2 H 16.710 3.378 -5.673 1.00 . B B . 33 ALA HB2 1 1
15 38795 2 1 33 ALA HB3 H 17.299 4.837 -6.470 1.00 . B B . 33 ALA HB3 1 1
15 38796 2 1 33 ALA N N 19.740 4.799 -5.794 1.00 . B B . 33 ALA N 1 1
15 38797 2 1 33 ALA O O 19.191 1.383 -5.716 1.00 . B B . 33 ALA O 1 1
15 38798 2 1 34 ALA C C 20.681 0.926 -8.310 1.00 . B B . 34 ALA C 1 1
15 38799 2 1 34 ALA CA C 19.287 1.524 -8.499 1.00 . B B . 34 ALA CA 1 1
15 38800 2 1 34 ALA CB C 19.090 1.974 -9.940 1.00 . B B . 34 ALA CB 1 1
15 38801 2 1 34 ALA H H 18.943 3.543 -7.954 1.00 . B B . 34 ALA H 1 1
15 38802 2 1 34 ALA HA H 18.548 0.765 -8.279 1.00 . B B . 34 ALA HA 1 1
15 38803 2 1 34 ALA HB1 H 19.319 3.026 -10.023 1.00 . B B . 34 ALA HB1 1 1
15 38804 2 1 34 ALA HB2 H 18.064 1.806 -10.232 1.00 . B B . 34 ALA HB2 1 1
15 38805 2 1 34 ALA HB3 H 19.745 1.410 -10.587 1.00 . B B . 34 ALA HB3 1 1
15 38806 2 1 34 ALA N N 19.067 2.644 -7.584 1.00 . B B . 34 ALA N 1 1
15 38807 2 1 34 ALA O O 20.869 -0.284 -8.440 1.00 . B B . 34 ALA O 1 1
15 38808 2 1 35 ARG C C 23.178 0.633 -6.440 1.00 . B B . 35 ARG C 1 1
15 38809 2 1 35 ARG CA C 23.028 1.351 -7.784 1.00 . B B . 35 ARG CA 1 1
15 38810 2 1 35 ARG CB C 23.971 2.555 -7.842 1.00 . B B . 35 ARG CB 1 1
15 38811 2 1 35 ARG CD C 26.357 3.324 -7.657 1.00 . B B . 35 ARG CD 1 1
15 38812 2 1 35 ARG CG C 25.430 2.185 -8.048 1.00 . B B . 35 ARG CG 1 1
15 38813 2 1 35 ARG CZ C 28.108 2.265 -6.272 1.00 . B B . 35 ARG CZ 1 1
15 38814 2 1 35 ARG H H 21.434 2.737 -7.909 1.00 . B B . 35 ARG H 1 1
15 38815 2 1 35 ARG HA H 23.287 0.664 -8.578 1.00 . B B . 35 ARG HA 1 1
15 38816 2 1 35 ARG HB2 H 23.668 3.195 -8.658 1.00 . B B . 35 ARG HB2 1 1
15 38817 2 1 35 ARG HB3 H 23.888 3.106 -6.916 1.00 . B B . 35 ARG HB3 1 1
15 38818 2 1 35 ARG HD2 H 27.094 3.454 -8.435 1.00 . B B . 35 ARG HD2 1 1
15 38819 2 1 35 ARG HD3 H 25.775 4.230 -7.560 1.00 . B B . 35 ARG HD3 1 1
15 38820 2 1 35 ARG HE H 26.691 3.504 -5.590 1.00 . B B . 35 ARG HE 1 1
15 38821 2 1 35 ARG HG2 H 25.661 1.322 -7.440 1.00 . B B . 35 ARG HG2 1 1
15 38822 2 1 35 ARG HG3 H 25.586 1.946 -9.089 1.00 . B B . 35 ARG HG3 1 1
15 38823 2 1 35 ARG HH11 H 28.194 1.766 -8.236 1.00 . B B . 35 ARG HH11 1 1
15 38824 2 1 35 ARG HH12 H 29.411 1.048 -7.236 1.00 . B B . 35 ARG HH12 1 1
15 38825 2 1 35 ARG HH21 H 28.295 2.552 -4.278 1.00 . B B . 35 ARG HH21 1 1
15 38826 2 1 35 ARG HH22 H 29.469 1.494 -4.987 1.00 . B B . 35 ARG HH22 1 1
15 38827 2 1 35 ARG N N 21.651 1.783 -7.999 1.00 . B B . 35 ARG N 1 1
15 38828 2 1 35 ARG NE N 27.043 3.062 -6.393 1.00 . B B . 35 ARG NE 1 1
15 38829 2 1 35 ARG NH1 N 28.612 1.642 -7.336 1.00 . B B . 35 ARG NH1 1 1
15 38830 2 1 35 ARG NH2 N 28.670 2.089 -5.081 1.00 . B B . 35 ARG NH2 1 1
15 38831 2 1 35 ARG O O 23.864 -0.385 -6.348 1.00 . B B . 35 ARG O 1 1
15 38832 2 1 36 ASP C C 21.877 -0.770 -4.023 1.00 . B B . 36 ASP C 1 1
15 38833 2 1 36 ASP CA C 22.594 0.580 -4.068 1.00 . B B . 36 ASP CA 1 1
15 38834 2 1 36 ASP CB C 21.979 1.526 -3.033 1.00 . B B . 36 ASP CB 1 1
15 38835 2 1 36 ASP CG C 23.023 2.385 -2.344 1.00 . B B . 36 ASP CG 1 1
15 38836 2 1 36 ASP H H 22.000 1.984 -5.544 1.00 . B B . 36 ASP H 1 1
15 38837 2 1 36 ASP HA H 23.633 0.429 -3.824 1.00 . B B . 36 ASP HA 1 1
15 38838 2 1 36 ASP HB2 H 21.272 2.176 -3.524 1.00 . B B . 36 ASP HB2 1 1
15 38839 2 1 36 ASP HB3 H 21.467 0.943 -2.282 1.00 . B B . 36 ASP HB3 1 1
15 38840 2 1 36 ASP N N 22.532 1.170 -5.405 1.00 . B B . 36 ASP N 1 1
15 38841 2 1 36 ASP O O 22.257 -1.656 -3.255 1.00 . B B . 36 ASP O 1 1
15 38842 2 1 36 ASP OD1 O 23.470 3.380 -2.955 1.00 . B B . 36 ASP OD1 1 1
15 38843 2 1 36 ASP OD2 O 23.388 2.068 -1.194 1.00 . B B . 36 ASP OD2 1 1
15 38844 2 1 37 GLY C C 19.263 -2.384 -3.626 1.00 . B B . 37 GLY C 1 1
15 38845 2 1 37 GLY CA C 20.085 -2.161 -4.882 1.00 . B B . 37 GLY CA 1 1
15 38846 2 1 37 GLY H H 20.578 -0.178 -5.434 1.00 . B B . 37 GLY H 1 1
15 38847 2 1 37 GLY HA2 H 19.423 -2.144 -5.734 1.00 . B B . 37 GLY HA2 1 1
15 38848 2 1 37 GLY HA3 H 20.777 -2.982 -4.996 1.00 . B B . 37 GLY HA3 1 1
15 38849 2 1 37 GLY N N 20.838 -0.919 -4.846 1.00 . B B . 37 GLY N 1 1
15 38850 2 1 37 GLY O O 19.096 -3.523 -3.186 1.00 . B B . 37 GLY O 1 1
15 38851 2 1 38 ASN C C 16.489 -1.001 -2.089 1.00 . B B . 38 ASN C 1 1
15 38852 2 1 38 ASN CA C 17.945 -1.391 -1.827 1.00 . B B . 38 ASN CA 1 1
15 38853 2 1 38 ASN CB C 18.534 -0.503 -0.726 1.00 . B B . 38 ASN CB 1 1
15 38854 2 1 38 ASN CG C 19.938 -0.919 -0.328 1.00 . B B . 38 ASN CG 1 1
15 38855 2 1 38 ASN H H 18.920 -0.417 -3.440 1.00 . B B . 38 ASN H 1 1
15 38856 2 1 38 ASN HA H 17.970 -2.418 -1.493 1.00 . B B . 38 ASN HA 1 1
15 38857 2 1 38 ASN HB2 H 18.566 0.517 -1.075 1.00 . B B . 38 ASN HB2 1 1
15 38858 2 1 38 ASN HB3 H 17.901 -0.561 0.148 1.00 . B B . 38 ASN HB3 1 1
15 38859 2 1 38 ASN HD21 H 20.505 0.992 -0.222 1.00 . B B . 38 ASN HD21 1 1
15 38860 2 1 38 ASN HD22 H 21.733 -0.190 0.143 1.00 . B B . 38 ASN HD22 1 1
15 38861 2 1 38 ASN N N 18.750 -1.299 -3.043 1.00 . B B . 38 ASN N 1 1
15 38862 2 1 38 ASN ND2 N 20.813 0.060 -0.114 1.00 . B B . 38 ASN ND2 1 1
15 38863 2 1 38 ASN O O 15.571 -1.611 -1.537 1.00 . B B . 38 ASN O 1 1
15 38864 2 1 38 ASN OD1 O 20.236 -2.108 -0.212 1.00 . B B . 38 ASN OD1 1 1
15 38865 2 1 39 ILE C C 14.408 -0.205 -4.519 1.00 . B B . 39 ILE C 1 1
15 38866 2 1 39 ILE CA C 14.936 0.478 -3.258 1.00 . B B . 39 ILE CA 1 1
15 38867 2 1 39 ILE CB C 14.897 2.008 -3.465 1.00 . B B . 39 ILE CB 1 1
15 38868 2 1 39 ILE CD1 C 15.863 4.198 -2.591 1.00 . B B . 39 ILE CD1 1 1
15 38869 2 1 39 ILE CG1 C 15.637 2.725 -2.332 1.00 . B B . 39 ILE CG1 1 1
15 38870 2 1 39 ILE CG2 C 13.457 2.498 -3.552 1.00 . B B . 39 ILE CG2 1 1
15 38871 2 1 39 ILE H H 17.053 0.461 -3.338 1.00 . B B . 39 ILE H 1 1
15 38872 2 1 39 ILE HA H 14.288 0.232 -2.428 1.00 . B B . 39 ILE HA 1 1
15 38873 2 1 39 ILE HB H 15.384 2.234 -4.402 1.00 . B B . 39 ILE HB 1 1
15 38874 2 1 39 ILE HD11 H 15.366 4.483 -3.506 1.00 . B B . 39 ILE HD11 1 1
15 38875 2 1 39 ILE HD12 H 16.923 4.388 -2.683 1.00 . B B . 39 ILE HD12 1 1
15 38876 2 1 39 ILE HD13 H 15.464 4.772 -1.769 1.00 . B B . 39 ILE HD13 1 1
15 38877 2 1 39 ILE HG12 H 15.065 2.632 -1.421 1.00 . B B . 39 ILE HG12 1 1
15 38878 2 1 39 ILE HG13 H 16.603 2.260 -2.193 1.00 . B B . 39 ILE HG13 1 1
15 38879 2 1 39 ILE HG21 H 13.033 2.549 -2.560 1.00 . B B . 39 ILE HG21 1 1
15 38880 2 1 39 ILE HG22 H 12.879 1.814 -4.156 1.00 . B B . 39 ILE HG22 1 1
15 38881 2 1 39 ILE HG23 H 13.438 3.479 -4.002 1.00 . B B . 39 ILE HG23 1 1
15 38882 2 1 39 ILE N N 16.282 0.013 -2.930 1.00 . B B . 39 ILE N 1 1
15 38883 2 1 39 ILE O O 15.122 -0.323 -5.517 1.00 . B B . 39 ILE O 1 1
15 38884 2 1 40 GLN C C 11.174 -0.669 -5.936 1.00 . B B . 40 GLN C 1 1
15 38885 2 1 40 GLN CA C 12.518 -1.315 -5.604 1.00 . B B . 40 GLN CA 1 1
15 38886 2 1 40 GLN CB C 12.313 -2.802 -5.302 1.00 . B B . 40 GLN CB 1 1
15 38887 2 1 40 GLN CD C 11.925 -5.123 -6.232 1.00 . B B . 40 GLN CD 1 1
15 38888 2 1 40 GLN CG C 12.236 -3.673 -6.550 1.00 . B B . 40 GLN CG 1 1
15 38889 2 1 40 GLN H H 12.633 -0.520 -3.644 1.00 . B B . 40 GLN H 1 1
15 38890 2 1 40 GLN HA H 13.174 -1.214 -6.455 1.00 . B B . 40 GLN HA 1 1
15 38891 2 1 40 GLN HB2 H 13.134 -3.152 -4.696 1.00 . B B . 40 GLN HB2 1 1
15 38892 2 1 40 GLN HB3 H 11.392 -2.922 -4.750 1.00 . B B . 40 GLN HB3 1 1
15 38893 2 1 40 GLN HE21 H 13.862 -5.587 -6.332 1.00 . B B . 40 GLN HE21 1 1
15 38894 2 1 40 GLN HE22 H 12.781 -6.902 -5.964 1.00 . B B . 40 GLN HE22 1 1
15 38895 2 1 40 GLN HG2 H 11.458 -3.288 -7.193 1.00 . B B . 40 GLN HG2 1 1
15 38896 2 1 40 GLN HG3 H 13.183 -3.625 -7.064 1.00 . B B . 40 GLN HG3 1 1
15 38897 2 1 40 GLN N N 13.150 -0.648 -4.467 1.00 . B B . 40 GLN N 1 1
15 38898 2 1 40 GLN NE2 N 12.961 -5.955 -6.171 1.00 . B B . 40 GLN NE2 1 1
15 38899 2 1 40 GLN O O 10.515 -0.102 -5.064 1.00 . B B . 40 GLN O 1 1
15 38900 2 1 40 GLN OE1 O 10.766 -5.493 -6.047 1.00 . B B . 40 GLN OE1 1 1
15 38901 2 1 41 GLU C C 8.328 -0.887 -6.956 1.00 . B B . 41 GLU C 1 1
15 38902 2 1 41 GLU CA C 9.500 -0.199 -7.652 1.00 . B B . 41 GLU CA 1 1
15 38903 2 1 41 GLU CB C 9.356 -0.341 -9.171 1.00 . B B . 41 GLU CB 1 1
15 38904 2 1 41 GLU CD C 6.897 -0.547 -9.771 1.00 . B B . 41 GLU CD 1 1
15 38905 2 1 41 GLU CG C 8.123 0.350 -9.740 1.00 . B B . 41 GLU CG 1 1
15 38906 2 1 41 GLU H H 11.339 -1.235 -7.852 1.00 . B B . 41 GLU H 1 1
15 38907 2 1 41 GLU HA H 9.494 0.849 -7.393 1.00 . B B . 41 GLU HA 1 1
15 38908 2 1 41 GLU HB2 H 10.229 0.083 -9.644 1.00 . B B . 41 GLU HB2 1 1
15 38909 2 1 41 GLU HB3 H 9.298 -1.392 -9.417 1.00 . B B . 41 GLU HB3 1 1
15 38910 2 1 41 GLU HG2 H 7.897 1.212 -9.130 1.00 . B B . 41 GLU HG2 1 1
15 38911 2 1 41 GLU HG3 H 8.341 0.672 -10.748 1.00 . B B . 41 GLU HG3 1 1
15 38912 2 1 41 GLU N N 10.770 -0.766 -7.204 1.00 . B B . 41 GLU N 1 1
15 38913 2 1 41 GLU O O 8.162 -2.104 -7.061 1.00 . B B . 41 GLU O 1 1
15 38914 2 1 41 GLU OE1 O 7.027 -1.720 -10.183 1.00 . B B . 41 GLU OE1 1 1
15 38915 2 1 41 GLU OE2 O 5.807 -0.076 -9.384 1.00 . B B . 41 GLU OE2 1 1
15 38916 2 1 42 GLY C C 6.617 -0.817 -4.041 1.00 . B B . 42 GLY C 1 1
15 38917 2 1 42 GLY CA C 6.379 -0.659 -5.537 1.00 . B B . 42 GLY CA 1 1
15 38918 2 1 42 GLY H H 7.704 0.860 -6.194 1.00 . B B . 42 GLY H 1 1
15 38919 2 1 42 GLY HA2 H 5.530 -0.007 -5.687 1.00 . B B . 42 GLY HA2 1 1
15 38920 2 1 42 GLY HA3 H 6.150 -1.628 -5.956 1.00 . B B . 42 GLY HA3 1 1
15 38921 2 1 42 GLY N N 7.521 -0.103 -6.242 1.00 . B B . 42 GLY N 1 1
15 38922 2 1 42 GLY O O 5.664 -0.974 -3.276 1.00 . B B . 42 GLY O 1 1
15 38923 2 1 43 ASP C C 7.468 0.085 -1.352 1.00 . B B . 43 ASP C 1 1
15 38924 2 1 43 ASP CA C 8.240 -0.917 -2.209 1.00 . B B . 43 ASP CA 1 1
15 38925 2 1 43 ASP CB C 9.749 -0.723 -2.003 1.00 . B B . 43 ASP CB 1 1
15 38926 2 1 43 ASP CG C 10.496 -2.032 -1.811 1.00 . B B . 43 ASP CG 1 1
15 38927 2 1 43 ASP H H 8.604 -0.648 -4.279 1.00 . B B . 43 ASP H 1 1
15 38928 2 1 43 ASP HA H 7.970 -1.916 -1.901 1.00 . B B . 43 ASP HA 1 1
15 38929 2 1 43 ASP HB2 H 10.161 -0.224 -2.867 1.00 . B B . 43 ASP HB2 1 1
15 38930 2 1 43 ASP HB3 H 9.908 -0.108 -1.130 1.00 . B B . 43 ASP HB3 1 1
15 38931 2 1 43 ASP N N 7.888 -0.776 -3.622 1.00 . B B . 43 ASP N 1 1
15 38932 2 1 43 ASP O O 7.543 1.296 -1.575 1.00 . B B . 43 ASP O 1 1
15 38933 2 1 43 ASP OD1 O 9.969 -2.926 -1.114 1.00 . B B . 43 ASP OD1 1 1
15 38934 2 1 43 ASP OD2 O 11.613 -2.160 -2.354 1.00 . B B . 43 ASP OD2 1 1
15 38935 2 1 44 VAL C C 6.791 0.957 1.660 1.00 . B B . 44 VAL C 1 1
15 38936 2 1 44 VAL CA C 5.933 0.418 0.514 1.00 . B B . 44 VAL CA 1 1
15 38937 2 1 44 VAL CB C 4.723 -0.346 1.096 1.00 . B B . 44 VAL CB 1 1
15 38938 2 1 44 VAL CG1 C 3.819 0.596 1.878 1.00 . B B . 44 VAL CG1 1 1
15 38939 2 1 44 VAL CG2 C 3.940 -1.040 -0.010 1.00 . B B . 44 VAL CG2 1 1
15 38940 2 1 44 VAL H H 6.705 -1.400 -0.249 1.00 . B B . 44 VAL H 1 1
15 38941 2 1 44 VAL HA H 5.561 1.250 -0.066 1.00 . B B . 44 VAL HA 1 1
15 38942 2 1 44 VAL HB H 5.091 -1.100 1.775 1.00 . B B . 44 VAL HB 1 1
15 38943 2 1 44 VAL HG11 H 2.927 0.069 2.178 1.00 . B B . 44 VAL HG11 1 1
15 38944 2 1 44 VAL HG12 H 3.549 1.436 1.254 1.00 . B B . 44 VAL HG12 1 1
15 38945 2 1 44 VAL HG13 H 4.341 0.951 2.755 1.00 . B B . 44 VAL HG13 1 1
15 38946 2 1 44 VAL HG21 H 3.131 -1.608 0.424 1.00 . B B . 44 VAL HG21 1 1
15 38947 2 1 44 VAL HG22 H 4.595 -1.706 -0.552 1.00 . B B . 44 VAL HG22 1 1
15 38948 2 1 44 VAL HG23 H 3.539 -0.301 -0.687 1.00 . B B . 44 VAL HG23 1 1
15 38949 2 1 44 VAL N N 6.724 -0.428 -0.374 1.00 . B B . 44 VAL N 1 1
15 38950 2 1 44 VAL O O 7.166 0.217 2.570 1.00 . B B . 44 VAL O 1 1
15 38951 2 1 45 VAL C C 7.094 3.160 3.895 1.00 . B B . 45 VAL C 1 1
15 38952 2 1 45 VAL CA C 7.907 2.903 2.628 1.00 . B B . 45 VAL CA 1 1
15 38953 2 1 45 VAL CB C 8.490 4.243 2.127 1.00 . B B . 45 VAL CB 1 1
15 38954 2 1 45 VAL CG1 C 9.494 4.796 3.129 1.00 . B B . 45 VAL CG1 1 1
15 38955 2 1 45 VAL CG2 C 9.133 4.078 0.755 1.00 . B B . 45 VAL CG2 1 1
15 38956 2 1 45 VAL H H 6.763 2.786 0.852 1.00 . B B . 45 VAL H 1 1
15 38957 2 1 45 VAL HA H 8.730 2.245 2.871 1.00 . B B . 45 VAL HA 1 1
15 38958 2 1 45 VAL HB H 7.679 4.951 2.038 1.00 . B B . 45 VAL HB 1 1
15 38959 2 1 45 VAL HG11 H 9.772 5.797 2.840 1.00 . B B . 45 VAL HG11 1 1
15 38960 2 1 45 VAL HG12 H 10.371 4.167 3.143 1.00 . B B . 45 VAL HG12 1 1
15 38961 2 1 45 VAL HG13 H 9.049 4.815 4.112 1.00 . B B . 45 VAL HG13 1 1
15 38962 2 1 45 VAL HG21 H 10.071 3.553 0.858 1.00 . B B . 45 VAL HG21 1 1
15 38963 2 1 45 VAL HG22 H 9.313 5.053 0.325 1.00 . B B . 45 VAL HG22 1 1
15 38964 2 1 45 VAL HG23 H 8.475 3.517 0.111 1.00 . B B . 45 VAL HG23 1 1
15 38965 2 1 45 VAL N N 7.094 2.252 1.603 1.00 . B B . 45 VAL N 1 1
15 38966 2 1 45 VAL O O 5.951 3.614 3.832 1.00 . B B . 45 VAL O 1 1
15 38967 2 1 46 LEU C C 7.704 4.223 7.102 1.00 . B B . 46 LEU C 1 1
15 38968 2 1 46 LEU CA C 7.052 3.072 6.334 1.00 . B B . 46 LEU CA 1 1
15 38969 2 1 46 LEU CB C 7.114 1.786 7.161 1.00 . B B . 46 LEU CB 1 1
15 38970 2 1 46 LEU CD1 C 5.397 0.127 7.942 1.00 . B B . 46 LEU CD1 1 1
15 38971 2 1 46 LEU CD2 C 6.282 1.846 9.530 1.00 . B B . 46 LEU CD2 1 1
15 38972 2 1 46 LEU CG C 5.913 1.551 8.083 1.00 . B B . 46 LEU CG 1 1
15 38973 2 1 46 LEU H H 8.616 2.517 5.021 1.00 . B B . 46 LEU H 1 1
15 38974 2 1 46 LEU HA H 6.017 3.319 6.150 1.00 . B B . 46 LEU HA 1 1
15 38975 2 1 46 LEU HB2 H 7.192 0.949 6.482 1.00 . B B . 46 LEU HB2 1 1
15 38976 2 1 46 LEU HB3 H 8.007 1.816 7.769 1.00 . B B . 46 LEU HB3 1 1
15 38977 2 1 46 LEU HD11 H 4.328 0.116 8.098 1.00 . B B . 46 LEU HD11 1 1
15 38978 2 1 46 LEU HD12 H 5.873 -0.504 8.678 1.00 . B B . 46 LEU HD12 1 1
15 38979 2 1 46 LEU HD13 H 5.620 -0.243 6.952 1.00 . B B . 46 LEU HD13 1 1
15 38980 2 1 46 LEU HD21 H 7.328 1.627 9.690 1.00 . B B . 46 LEU HD21 1 1
15 38981 2 1 46 LEU HD22 H 5.682 1.235 10.188 1.00 . B B . 46 LEU HD22 1 1
15 38982 2 1 46 LEU HD23 H 6.098 2.889 9.743 1.00 . B B . 46 LEU HD23 1 1
15 38983 2 1 46 LEU HG H 5.116 2.221 7.798 1.00 . B B . 46 LEU HG 1 1
15 38984 2 1 46 LEU N N 7.702 2.872 5.042 1.00 . B B . 46 LEU N 1 1
15 38985 2 1 46 LEU O O 7.011 5.045 7.708 1.00 . B B . 46 LEU O 1 1
15 38986 2 1 47 LYS C C 10.925 5.870 6.916 1.00 . B B . 47 LYS C 1 1
15 38987 2 1 47 LYS CA C 9.779 5.330 7.772 1.00 . B B . 47 LYS CA 1 1
15 38988 2 1 47 LYS CB C 10.333 4.809 9.102 1.00 . B B . 47 LYS CB 1 1
15 38989 2 1 47 LYS CD C 9.497 2.959 10.590 1.00 . B B . 47 LYS CD 1 1
15 38990 2 1 47 LYS CE C 10.574 2.913 11.666 1.00 . B B . 47 LYS CE 1 1
15 38991 2 1 47 LYS CG C 9.260 4.376 10.092 1.00 . B B . 47 LYS CG 1 1
15 38992 2 1 47 LYS H H 9.538 3.595 6.575 1.00 . B B . 47 LYS H 1 1
15 38993 2 1 47 LYS HA H 9.090 6.135 7.973 1.00 . B B . 47 LYS HA 1 1
15 38994 2 1 47 LYS HB2 H 10.973 3.962 8.905 1.00 . B B . 47 LYS HB2 1 1
15 38995 2 1 47 LYS HB3 H 10.921 5.591 9.562 1.00 . B B . 47 LYS HB3 1 1
15 38996 2 1 47 LYS HD2 H 8.576 2.572 10.999 1.00 . B B . 47 LYS HD2 1 1
15 38997 2 1 47 LYS HD3 H 9.807 2.343 9.756 1.00 . B B . 47 LYS HD3 1 1
15 38998 2 1 47 LYS HE2 H 11.185 2.037 11.508 1.00 . B B . 47 LYS HE2 1 1
15 38999 2 1 47 LYS HE3 H 11.187 3.798 11.580 1.00 . B B . 47 LYS HE3 1 1
15 39000 2 1 47 LYS HG2 H 9.271 5.050 10.937 1.00 . B B . 47 LYS HG2 1 1
15 39001 2 1 47 LYS HG3 H 8.296 4.421 9.608 1.00 . B B . 47 LYS HG3 1 1
15 39002 2 1 47 LYS HZ1 H 9.934 1.866 13.360 1.00 . B B . 47 LYS HZ1 1 1
15 39003 2 1 47 LYS HZ2 H 9.041 3.271 13.046 1.00 . B B . 47 LYS HZ2 1 1
15 39004 2 1 47 LYS HZ3 H 10.596 3.384 13.703 1.00 . B B . 47 LYS HZ3 1 1
15 39005 2 1 47 LYS N N 9.040 4.278 7.074 1.00 . B B . 47 LYS N 1 1
15 39006 2 1 47 LYS NZ N 9.996 2.855 13.039 1.00 . B B . 47 LYS NZ 1 1
15 39007 2 1 47 LYS O O 11.490 5.150 6.091 1.00 . B B . 47 LYS O 1 1
15 39008 2 1 48 ILE C C 13.270 8.537 7.367 1.00 . B B . 48 ILE C 1 1
15 39009 2 1 48 ILE CA C 12.352 7.791 6.401 1.00 . B B . 48 ILE CA 1 1
15 39010 2 1 48 ILE CB C 11.816 8.782 5.343 1.00 . B B . 48 ILE CB 1 1
15 39011 2 1 48 ILE CD1 C 9.855 9.099 3.751 1.00 . B B . 48 ILE CD1 1 1
15 39012 2 1 48 ILE CG1 C 10.753 8.114 4.466 1.00 . B B . 48 ILE CG1 1 1
15 39013 2 1 48 ILE CG2 C 12.955 9.319 4.483 1.00 . B B . 48 ILE CG2 1 1
15 39014 2 1 48 ILE H H 10.781 7.654 7.812 1.00 . B B . 48 ILE H 1 1
15 39015 2 1 48 ILE HA H 12.923 7.025 5.894 1.00 . B B . 48 ILE HA 1 1
15 39016 2 1 48 ILE HB H 11.370 9.617 5.861 1.00 . B B . 48 ILE HB 1 1
15 39017 2 1 48 ILE HD11 H 10.235 9.277 2.756 1.00 . B B . 48 ILE HD11 1 1
15 39018 2 1 48 ILE HD12 H 9.833 10.030 4.298 1.00 . B B . 48 ILE HD12 1 1
15 39019 2 1 48 ILE HD13 H 8.856 8.696 3.688 1.00 . B B . 48 ILE HD13 1 1
15 39020 2 1 48 ILE HG12 H 11.241 7.507 3.719 1.00 . B B . 48 ILE HG12 1 1
15 39021 2 1 48 ILE HG13 H 10.129 7.484 5.083 1.00 . B B . 48 ILE HG13 1 1
15 39022 2 1 48 ILE HG21 H 13.887 9.240 5.024 1.00 . B B . 48 ILE HG21 1 1
15 39023 2 1 48 ILE HG22 H 12.768 10.356 4.243 1.00 . B B . 48 ILE HG22 1 1
15 39024 2 1 48 ILE HG23 H 13.020 8.746 3.569 1.00 . B B . 48 ILE HG23 1 1
15 39025 2 1 48 ILE N N 11.268 7.140 7.132 1.00 . B B . 48 ILE N 1 1
15 39026 2 1 48 ILE O O 12.824 9.416 8.107 1.00 . B B . 48 ILE O 1 1
15 39027 2 1 49 ASN C C 15.148 8.627 9.713 1.00 . B B . 49 ASN C 1 1
15 39028 2 1 49 ASN CA C 15.542 8.790 8.241 1.00 . B B . 49 ASN CA 1 1
15 39029 2 1 49 ASN CB C 15.716 10.275 7.897 1.00 . B B . 49 ASN CB 1 1
15 39030 2 1 49 ASN CG C 17.167 10.720 7.960 1.00 . B B . 49 ASN CG 1 1
15 39031 2 1 49 ASN H H 14.839 7.459 6.753 1.00 . B B . 49 ASN H 1 1
15 39032 2 1 49 ASN HA H 16.483 8.284 8.081 1.00 . B B . 49 ASN HA 1 1
15 39033 2 1 49 ASN HB2 H 15.347 10.453 6.899 1.00 . B B . 49 ASN HB2 1 1
15 39034 2 1 49 ASN HB3 H 15.146 10.870 8.598 1.00 . B B . 49 ASN HB3 1 1
15 39035 2 1 49 ASN HD21 H 16.808 12.174 6.640 1.00 . B B . 49 ASN HD21 1 1
15 39036 2 1 49 ASN HD22 H 18.448 12.058 7.222 1.00 . B B . 49 ASN HD22 1 1
15 39037 2 1 49 ASN N N 14.551 8.171 7.361 1.00 . B B . 49 ASN N 1 1
15 39038 2 1 49 ASN ND2 N 17.508 11.756 7.198 1.00 . B B . 49 ASN ND2 1 1
15 39039 2 1 49 ASN O O 15.417 9.501 10.538 1.00 . B B . 49 ASN O 1 1
15 39040 2 1 49 ASN OD1 O 17.977 10.140 8.684 1.00 . B B . 49 ASN OD1 1 1
15 39041 2 1 50 GLY C C 12.822 8.000 11.780 1.00 . B B . 50 GLY C 1 1
15 39042 2 1 50 GLY CA C 14.087 7.242 11.400 1.00 . B B . 50 GLY CA 1 1
15 39043 2 1 50 GLY H H 14.321 6.838 9.335 1.00 . B B . 50 GLY H 1 1
15 39044 2 1 50 GLY HA2 H 13.908 6.185 11.518 1.00 . B B . 50 GLY HA2 1 1
15 39045 2 1 50 GLY HA3 H 14.882 7.538 12.068 1.00 . B B . 50 GLY HA3 1 1
15 39046 2 1 50 GLY N N 14.508 7.500 10.033 1.00 . B B . 50 GLY N 1 1
15 39047 2 1 50 GLY O O 12.666 8.413 12.930 1.00 . B B . 50 GLY O 1 1
15 39048 2 1 51 THR C C 9.530 8.319 10.222 1.00 . B B . 51 THR C 1 1
15 39049 2 1 51 THR CA C 10.667 8.902 11.059 1.00 . B B . 51 THR CA 1 1
15 39050 2 1 51 THR CB C 10.831 10.395 10.744 1.00 . B B . 51 THR CB 1 1
15 39051 2 1 51 THR CG2 C 9.868 11.281 11.504 1.00 . B B . 51 THR CG2 1 1
15 39052 2 1 51 THR H H 12.099 7.835 9.917 1.00 . B B . 51 THR H 1 1
15 39053 2 1 51 THR HA H 10.419 8.789 12.104 1.00 . B B . 51 THR HA 1 1
15 39054 2 1 51 THR HB H 10.659 10.552 9.689 1.00 . B B . 51 THR HB 1 1
15 39055 2 1 51 THR HG1 H 12.342 10.650 11.972 1.00 . B B . 51 THR HG1 1 1
15 39056 2 1 51 THR HG21 H 10.219 11.409 12.518 1.00 . B B . 51 THR HG21 1 1
15 39057 2 1 51 THR HG22 H 8.890 10.824 11.518 1.00 . B B . 51 THR HG22 1 1
15 39058 2 1 51 THR HG23 H 9.808 12.245 11.020 1.00 . B B . 51 THR HG23 1 1
15 39059 2 1 51 THR N N 11.918 8.185 10.814 1.00 . B B . 51 THR N 1 1
15 39060 2 1 51 THR O O 9.682 8.110 9.018 1.00 . B B . 51 THR O 1 1
15 39061 2 1 51 THR OG1 O 12.144 10.837 11.050 1.00 . B B . 51 THR OG1 1 1
15 39062 2 1 52 VAL C C 6.684 8.492 9.144 1.00 . B B . 52 VAL C 1 1
15 39063 2 1 52 VAL CA C 7.222 7.509 10.183 1.00 . B B . 52 VAL CA 1 1
15 39064 2 1 52 VAL CB C 6.090 7.155 11.176 1.00 . B B . 52 VAL CB 1 1
15 39065 2 1 52 VAL CG1 C 4.986 6.367 10.479 1.00 . B B . 52 VAL CG1 1 1
15 39066 2 1 52 VAL CG2 C 6.635 6.373 12.363 1.00 . B B . 52 VAL CG2 1 1
15 39067 2 1 52 VAL H H 8.333 8.259 11.827 1.00 . B B . 52 VAL H 1 1
15 39068 2 1 52 VAL HA H 7.529 6.603 9.680 1.00 . B B . 52 VAL HA 1 1
15 39069 2 1 52 VAL HB H 5.661 8.076 11.547 1.00 . B B . 52 VAL HB 1 1
15 39070 2 1 52 VAL HG11 H 5.357 5.978 9.543 1.00 . B B . 52 VAL HG11 1 1
15 39071 2 1 52 VAL HG12 H 4.143 7.016 10.290 1.00 . B B . 52 VAL HG12 1 1
15 39072 2 1 52 VAL HG13 H 4.674 5.548 11.110 1.00 . B B . 52 VAL HG13 1 1
15 39073 2 1 52 VAL HG21 H 6.870 7.054 13.167 1.00 . B B . 52 VAL HG21 1 1
15 39074 2 1 52 VAL HG22 H 7.530 5.845 12.064 1.00 . B B . 52 VAL HG22 1 1
15 39075 2 1 52 VAL HG23 H 5.894 5.663 12.698 1.00 . B B . 52 VAL HG23 1 1
15 39076 2 1 52 VAL N N 8.391 8.064 10.869 1.00 . B B . 52 VAL N 1 1
15 39077 2 1 52 VAL O O 6.753 9.706 9.337 1.00 . B B . 52 VAL O 1 1
15 39078 2 1 53 THR C C 4.190 8.366 6.588 1.00 . B B . 53 THR C 1 1
15 39079 2 1 53 THR CA C 5.611 8.798 6.972 1.00 . B B . 53 THR CA 1 1
15 39080 2 1 53 THR CB C 6.533 8.747 5.745 1.00 . B B . 53 THR CB 1 1
15 39081 2 1 53 THR CG2 C 6.381 9.941 4.826 1.00 . B B . 53 THR CG2 1 1
15 39082 2 1 53 THR H H 6.134 6.987 7.941 1.00 . B B . 53 THR H 1 1
15 39083 2 1 53 THR HA H 5.569 9.814 7.335 1.00 . B B . 53 THR HA 1 1
15 39084 2 1 53 THR HB H 6.303 7.860 5.172 1.00 . B B . 53 THR HB 1 1
15 39085 2 1 53 THR HG1 H 8.244 7.808 5.947 1.00 . B B . 53 THR HG1 1 1
15 39086 2 1 53 THR HG21 H 7.337 10.426 4.705 1.00 . B B . 53 THR HG21 1 1
15 39087 2 1 53 THR HG22 H 5.677 10.638 5.255 1.00 . B B . 53 THR HG22 1 1
15 39088 2 1 53 THR HG23 H 6.018 9.609 3.864 1.00 . B B . 53 THR HG23 1 1
15 39089 2 1 53 THR N N 6.156 7.962 8.041 1.00 . B B . 53 THR N 1 1
15 39090 2 1 53 THR O O 3.734 8.630 5.475 1.00 . B B . 53 THR O 1 1
15 39091 2 1 53 THR OG1 O 7.895 8.682 6.138 1.00 . B B . 53 THR OG1 1 1
15 39092 2 1 54 GLU C C 1.129 8.325 7.767 1.00 . B B . 54 GLU C 1 1
15 39093 2 1 54 GLU CA C 2.122 7.272 7.284 1.00 . B B . 54 GLU CA 1 1
15 39094 2 1 54 GLU CB C 1.865 5.939 7.992 1.00 . B B . 54 GLU CB 1 1
15 39095 2 1 54 GLU CD C 1.211 3.538 7.564 1.00 . B B . 54 GLU CD 1 1
15 39096 2 1 54 GLU CG C 0.958 4.994 7.219 1.00 . B B . 54 GLU CG 1 1
15 39097 2 1 54 GLU H H 3.893 7.550 8.394 1.00 . B B . 54 GLU H 1 1
15 39098 2 1 54 GLU HA H 1.997 7.138 6.218 1.00 . B B . 54 GLU HA 1 1
15 39099 2 1 54 GLU HB2 H 2.808 5.443 8.154 1.00 . B B . 54 GLU HB2 1 1
15 39100 2 1 54 GLU HB3 H 1.404 6.139 8.944 1.00 . B B . 54 GLU HB3 1 1
15 39101 2 1 54 GLU HG2 H -0.069 5.229 7.455 1.00 . B B . 54 GLU HG2 1 1
15 39102 2 1 54 GLU HG3 H 1.125 5.134 6.160 1.00 . B B . 54 GLU HG3 1 1
15 39103 2 1 54 GLU N N 3.488 7.719 7.522 1.00 . B B . 54 GLU N 1 1
15 39104 2 1 54 GLU O O 1.373 9.011 8.761 1.00 . B B . 54 GLU O 1 1
15 39105 2 1 54 GLU OE1 O 2.260 3.002 7.146 1.00 . B B . 54 GLU OE1 1 1
15 39106 2 1 54 GLU OE2 O 0.361 2.935 8.251 1.00 . B B . 54 GLU OE2 1 1
15 39107 2 1 55 ASN C C -0.569 10.862 7.211 1.00 . B B . 55 ASN C 1 1
15 39108 2 1 55 ASN CA C -1.039 9.408 7.381 1.00 . B B . 55 ASN CA 1 1
15 39109 2 1 55 ASN CB C -1.545 9.194 8.812 1.00 . B B . 55 ASN CB 1 1
15 39110 2 1 55 ASN CG C -1.920 7.748 9.100 1.00 . B B . 55 ASN CG 1 1
15 39111 2 1 55 ASN H H -0.110 7.864 6.274 1.00 . B B . 55 ASN H 1 1
15 39112 2 1 55 ASN HA H -1.858 9.237 6.700 1.00 . B B . 55 ASN HA 1 1
15 39113 2 1 55 ASN HB2 H -0.777 9.491 9.507 1.00 . B B . 55 ASN HB2 1 1
15 39114 2 1 55 ASN HB3 H -2.419 9.808 8.965 1.00 . B B . 55 ASN HB3 1 1
15 39115 2 1 55 ASN HD21 H -3.720 8.317 9.746 1.00 . B B . 55 ASN HD21 1 1
15 39116 2 1 55 ASN HD22 H -3.396 6.604 9.793 1.00 . B B . 55 ASN HD22 1 1
15 39117 2 1 55 ASN N N 0.013 8.443 7.051 1.00 . B B . 55 ASN N 1 1
15 39118 2 1 55 ASN ND2 N -3.135 7.536 9.595 1.00 . B B . 55 ASN ND2 1 1
15 39119 2 1 55 ASN O O -1.282 11.793 7.593 1.00 . B B . 55 ASN O 1 1
15 39120 2 1 55 ASN OD1 O -1.127 6.832 8.886 1.00 . B B . 55 ASN OD1 1 1
15 39121 2 1 56 MET C C 1.043 12.819 4.963 1.00 . B B . 56 MET C 1 1
15 39122 2 1 56 MET CA C 1.158 12.404 6.430 1.00 . B B . 56 MET CA 1 1
15 39123 2 1 56 MET CB C 2.623 12.461 6.876 1.00 . B B . 56 MET CB 1 1
15 39124 2 1 56 MET CE C 4.378 11.302 9.194 1.00 . B B . 56 MET CE 1 1
15 39125 2 1 56 MET CG C 2.860 13.347 8.090 1.00 . B B . 56 MET CG 1 1
15 39126 2 1 56 MET H H 1.156 10.291 6.348 1.00 . B B . 56 MET H 1 1
15 39127 2 1 56 MET HA H 0.581 13.089 7.033 1.00 . B B . 56 MET HA 1 1
15 39128 2 1 56 MET HB2 H 2.952 11.461 7.119 1.00 . B B . 56 MET HB2 1 1
15 39129 2 1 56 MET HB3 H 3.221 12.838 6.060 1.00 . B B . 56 MET HB3 1 1
15 39130 2 1 56 MET HE1 H 3.995 10.464 8.630 1.00 . B B . 56 MET HE1 1 1
15 39131 2 1 56 MET HE2 H 4.849 10.943 10.097 1.00 . B B . 56 MET HE2 1 1
15 39132 2 1 56 MET HE3 H 5.106 11.833 8.598 1.00 . B B . 56 MET HE3 1 1
15 39133 2 1 56 MET HG2 H 3.766 13.915 7.931 1.00 . B B . 56 MET HG2 1 1
15 39134 2 1 56 MET HG3 H 2.026 14.026 8.193 1.00 . B B . 56 MET HG3 1 1
15 39135 2 1 56 MET N N 0.624 11.061 6.638 1.00 . B B . 56 MET N 1 1
15 39136 2 1 56 MET O O 0.764 11.992 4.093 1.00 . B B . 56 MET O 1 1
15 39137 2 1 56 MET SD S 3.031 12.404 9.618 1.00 . B B . 56 MET SD 1 1
15 39138 2 1 57 SER C C 2.426 14.212 2.534 1.00 . B B . 57 SER C 1 1
15 39139 2 1 57 SER CA C 1.195 14.628 3.335 1.00 . B B . 57 SER CA 1 1
15 39140 2 1 57 SER CB C 1.071 16.156 3.359 1.00 . B B . 57 SER CB 1 1
15 39141 2 1 57 SER H H 1.489 14.715 5.431 1.00 . B B . 57 SER H 1 1
15 39142 2 1 57 SER HA H 0.317 14.212 2.865 1.00 . B B . 57 SER HA 1 1
15 39143 2 1 57 SER HB2 H 0.748 16.504 2.389 1.00 . B B . 57 SER HB2 1 1
15 39144 2 1 57 SER HB3 H 0.343 16.443 4.103 1.00 . B B . 57 SER HB3 1 1
15 39145 2 1 57 SER HG H 2.624 16.449 4.522 1.00 . B B . 57 SER HG 1 1
15 39146 2 1 57 SER N N 1.266 14.105 4.696 1.00 . B B . 57 SER N 1 1
15 39147 2 1 57 SER O O 3.525 14.108 3.081 1.00 . B B . 57 SER O 1 1
15 39148 2 1 57 SER OG O 2.311 16.770 3.673 1.00 . B B . 57 SER OG 1 1
15 39149 2 1 58 LEU C C 4.472 14.613 0.409 1.00 . B B . 58 LEU C 1 1
15 39150 2 1 58 LEU CA C 3.345 13.581 0.360 1.00 . B B . 58 LEU CA 1 1
15 39151 2 1 58 LEU CB C 2.859 13.410 -1.081 1.00 . B B . 58 LEU CB 1 1
15 39152 2 1 58 LEU CD1 C 3.699 11.187 -1.883 1.00 . B B . 58 LEU CD1 1 1
15 39153 2 1 58 LEU CD2 C 3.629 13.131 -3.456 1.00 . B B . 58 LEU CD2 1 1
15 39154 2 1 58 LEU CG C 3.843 12.694 -2.014 1.00 . B B . 58 LEU CG 1 1
15 39155 2 1 58 LEU H H 1.342 14.084 0.853 1.00 . B B . 58 LEU H 1 1
15 39156 2 1 58 LEU HA H 3.724 12.635 0.717 1.00 . B B . 58 LEU HA 1 1
15 39157 2 1 58 LEU HB2 H 1.936 12.850 -1.064 1.00 . B B . 58 LEU HB2 1 1
15 39158 2 1 58 LEU HB3 H 2.660 14.389 -1.490 1.00 . B B . 58 LEU HB3 1 1
15 39159 2 1 58 LEU HD11 H 4.369 10.699 -2.576 1.00 . B B . 58 LEU HD11 1 1
15 39160 2 1 58 LEU HD12 H 2.682 10.901 -2.104 1.00 . B B . 58 LEU HD12 1 1
15 39161 2 1 58 LEU HD13 H 3.945 10.888 -0.874 1.00 . B B . 58 LEU HD13 1 1
15 39162 2 1 58 LEU HD21 H 2.623 13.509 -3.574 1.00 . B B . 58 LEU HD21 1 1
15 39163 2 1 58 LEU HD22 H 3.776 12.288 -4.115 1.00 . B B . 58 LEU HD22 1 1
15 39164 2 1 58 LEU HD23 H 4.335 13.909 -3.705 1.00 . B B . 58 LEU HD23 1 1
15 39165 2 1 58 LEU HG H 4.852 12.957 -1.730 1.00 . B B . 58 LEU HG 1 1
15 39166 2 1 58 LEU N N 2.240 13.980 1.234 1.00 . B B . 58 LEU N 1 1
15 39167 2 1 58 LEU O O 5.646 14.267 0.265 1.00 . B B . 58 LEU O 1 1
15 39168 2 1 59 THR C C 6.057 16.732 1.847 1.00 . B B . 59 THR C 1 1
15 39169 2 1 59 THR CA C 5.075 16.968 0.698 1.00 . B B . 59 THR CA 1 1
15 39170 2 1 59 THR CB C 4.364 18.314 0.893 1.00 . B B . 59 THR CB 1 1
15 39171 2 1 59 THR CG2 C 5.028 19.458 0.153 1.00 . B B . 59 THR CG2 1 1
15 39172 2 1 59 THR H H 3.151 16.086 0.731 1.00 . B B . 59 THR H 1 1
15 39173 2 1 59 THR HA H 5.624 16.989 -0.231 1.00 . B B . 59 THR HA 1 1
15 39174 2 1 59 THR HB H 4.369 18.558 1.946 1.00 . B B . 59 THR HB 1 1
15 39175 2 1 59 THR HG1 H 2.982 18.095 -0.485 1.00 . B B . 59 THR HG1 1 1
15 39176 2 1 59 THR HG21 H 4.935 19.300 -0.911 1.00 . B B . 59 THR HG21 1 1
15 39177 2 1 59 THR HG22 H 6.074 19.502 0.421 1.00 . B B . 59 THR HG22 1 1
15 39178 2 1 59 THR HG23 H 4.548 20.387 0.423 1.00 . B B . 59 THR HG23 1 1
15 39179 2 1 59 THR N N 4.102 15.879 0.619 1.00 . B B . 59 THR N 1 1
15 39180 2 1 59 THR O O 7.250 17.009 1.717 1.00 . B B . 59 THR O 1 1
15 39181 2 1 59 THR OG1 O 3.013 18.249 0.461 1.00 . B B . 59 THR OG1 1 1
15 39182 2 1 60 ASP C C 7.471 14.929 3.795 1.00 . B B . 60 ASP C 1 1
15 39183 2 1 60 ASP CA C 6.375 15.937 4.136 1.00 . B B . 60 ASP CA 1 1
15 39184 2 1 60 ASP CB C 5.518 15.408 5.291 1.00 . B B . 60 ASP CB 1 1
15 39185 2 1 60 ASP CG C 6.247 15.447 6.621 1.00 . B B . 60 ASP CG 1 1
15 39186 2 1 60 ASP H H 4.585 16.015 3.004 1.00 . B B . 60 ASP H 1 1
15 39187 2 1 60 ASP HA H 6.837 16.864 4.439 1.00 . B B . 60 ASP HA 1 1
15 39188 2 1 60 ASP HB2 H 4.627 16.012 5.373 1.00 . B B . 60 ASP HB2 1 1
15 39189 2 1 60 ASP HB3 H 5.238 14.386 5.084 1.00 . B B . 60 ASP HB3 1 1
15 39190 2 1 60 ASP N N 5.544 16.216 2.966 1.00 . B B . 60 ASP N 1 1
15 39191 2 1 60 ASP O O 8.626 15.104 4.183 1.00 . B B . 60 ASP O 1 1
15 39192 2 1 60 ASP OD1 O 6.846 16.496 6.943 1.00 . B B . 60 ASP OD1 1 1
15 39193 2 1 60 ASP OD2 O 6.215 14.429 7.343 1.00 . B B . 60 ASP OD2 1 1
15 39194 2 1 61 ALA C C 9.179 13.469 1.803 1.00 . B B . 61 ALA C 1 1
15 39195 2 1 61 ALA CA C 8.062 12.857 2.647 1.00 . B B . 61 ALA CA 1 1
15 39196 2 1 61 ALA CB C 7.367 11.745 1.872 1.00 . B B . 61 ALA CB 1 1
15 39197 2 1 61 ALA H H 6.167 13.804 2.766 1.00 . B B . 61 ALA H 1 1
15 39198 2 1 61 ALA HA H 8.493 12.430 3.542 1.00 . B B . 61 ALA HA 1 1
15 39199 2 1 61 ALA HB1 H 7.283 12.027 0.833 1.00 . B B . 61 ALA HB1 1 1
15 39200 2 1 61 ALA HB2 H 6.380 11.580 2.281 1.00 . B B . 61 ALA HB2 1 1
15 39201 2 1 61 ALA HB3 H 7.945 10.835 1.953 1.00 . B B . 61 ALA HB3 1 1
15 39202 2 1 61 ALA N N 7.103 13.882 3.053 1.00 . B B . 61 ALA N 1 1
15 39203 2 1 61 ALA O O 10.338 13.072 1.908 1.00 . B B . 61 ALA O 1 1
15 39204 2 1 62 LYS C C 10.749 15.973 0.938 1.00 . B B . 62 LYS C 1 1
15 39205 2 1 62 LYS CA C 9.777 15.131 0.112 1.00 . B B . 62 LYS CA 1 1
15 39206 2 1 62 LYS CB C 9.051 16.023 -0.902 1.00 . B B . 62 LYS CB 1 1
15 39207 2 1 62 LYS CD C 7.756 15.894 -3.059 1.00 . B B . 62 LYS CD 1 1
15 39208 2 1 62 LYS CE C 6.576 16.851 -3.108 1.00 . B B . 62 LYS CE 1 1
15 39209 2 1 62 LYS CG C 7.944 15.311 -1.666 1.00 . B B . 62 LYS CG 1 1
15 39210 2 1 62 LYS H H 7.872 14.721 0.942 1.00 . B B . 62 LYS H 1 1
15 39211 2 1 62 LYS HA H 10.336 14.378 -0.422 1.00 . B B . 62 LYS HA 1 1
15 39212 2 1 62 LYS HB2 H 8.615 16.860 -0.378 1.00 . B B . 62 LYS HB2 1 1
15 39213 2 1 62 LYS HB3 H 9.772 16.393 -1.617 1.00 . B B . 62 LYS HB3 1 1
15 39214 2 1 62 LYS HD2 H 8.653 16.425 -3.341 1.00 . B B . 62 LYS HD2 1 1
15 39215 2 1 62 LYS HD3 H 7.582 15.085 -3.755 1.00 . B B . 62 LYS HD3 1 1
15 39216 2 1 62 LYS HE2 H 6.061 16.721 -4.048 1.00 . B B . 62 LYS HE2 1 1
15 39217 2 1 62 LYS HE3 H 5.904 16.615 -2.296 1.00 . B B . 62 LYS HE3 1 1
15 39218 2 1 62 LYS HG2 H 8.196 14.264 -1.757 1.00 . B B . 62 LYS HG2 1 1
15 39219 2 1 62 LYS HG3 H 7.020 15.414 -1.116 1.00 . B B . 62 LYS HG3 1 1
15 39220 2 1 62 LYS HZ1 H 6.277 18.824 -2.482 1.00 . B B . 62 LYS HZ1 1 1
15 39221 2 1 62 LYS HZ2 H 7.142 18.690 -3.929 1.00 . B B . 62 LYS HZ2 1 1
15 39222 2 1 62 LYS HZ3 H 7.896 18.338 -2.455 1.00 . B B . 62 LYS HZ3 1 1
15 39223 2 1 62 LYS N N 8.814 14.448 0.972 1.00 . B B . 62 LYS N 1 1
15 39224 2 1 62 LYS NZ N 7.002 18.275 -2.985 1.00 . B B . 62 LYS NZ 1 1
15 39225 2 1 62 LYS O O 11.913 16.125 0.567 1.00 . B B . 62 LYS O 1 1
15 39226 2 1 63 THR C C 12.307 16.555 3.441 1.00 . B B . 63 THR C 1 1
15 39227 2 1 63 THR CA C 11.100 17.343 2.933 1.00 . B B . 63 THR CA 1 1
15 39228 2 1 63 THR CB C 10.292 17.866 4.122 1.00 . B B . 63 THR CB 1 1
15 39229 2 1 63 THR CG2 C 10.720 19.245 4.577 1.00 . B B . 63 THR CG2 1 1
15 39230 2 1 63 THR H H 9.329 16.362 2.301 1.00 . B B . 63 THR H 1 1
15 39231 2 1 63 THR HA H 11.453 18.182 2.351 1.00 . B B . 63 THR HA 1 1
15 39232 2 1 63 THR HB H 10.430 17.191 4.953 1.00 . B B . 63 THR HB 1 1
15 39233 2 1 63 THR HG1 H 8.765 18.468 3.042 1.00 . B B . 63 THR HG1 1 1
15 39234 2 1 63 THR HG21 H 10.674 19.930 3.744 1.00 . B B . 63 THR HG21 1 1
15 39235 2 1 63 THR HG22 H 11.732 19.202 4.950 1.00 . B B . 63 THR HG22 1 1
15 39236 2 1 63 THR HG23 H 10.059 19.586 5.362 1.00 . B B . 63 THR HG23 1 1
15 39237 2 1 63 THR N N 10.266 16.518 2.058 1.00 . B B . 63 THR N 1 1
15 39238 2 1 63 THR O O 13.435 17.046 3.399 1.00 . B B . 63 THR O 1 1
15 39239 2 1 63 THR OG1 O 8.907 17.925 3.821 1.00 . B B . 63 THR OG1 1 1
15 39240 2 1 64 LEU C C 14.191 14.242 3.324 1.00 . B B . 64 LEU C 1 1
15 39241 2 1 64 LEU CA C 13.150 14.480 4.416 1.00 . B B . 64 LEU CA 1 1
15 39242 2 1 64 LEU CB C 12.599 13.142 4.918 1.00 . B B . 64 LEU CB 1 1
15 39243 2 1 64 LEU CD1 C 11.199 12.012 6.671 1.00 . B B . 64 LEU CD1 1 1
15 39244 2 1 64 LEU CD2 C 13.457 12.915 7.267 1.00 . B B . 64 LEU CD2 1 1
15 39245 2 1 64 LEU CG C 12.219 13.110 6.402 1.00 . B B . 64 LEU CG 1 1
15 39246 2 1 64 LEU H H 11.149 14.985 3.917 1.00 . B B . 64 LEU H 1 1
15 39247 2 1 64 LEU HA H 13.622 14.999 5.237 1.00 . B B . 64 LEU HA 1 1
15 39248 2 1 64 LEU HB2 H 11.724 12.895 4.337 1.00 . B B . 64 LEU HB2 1 1
15 39249 2 1 64 LEU HB3 H 13.349 12.385 4.746 1.00 . B B . 64 LEU HB3 1 1
15 39250 2 1 64 LEU HD11 H 10.710 11.739 5.746 1.00 . B B . 64 LEU HD11 1 1
15 39251 2 1 64 LEU HD12 H 10.462 12.370 7.374 1.00 . B B . 64 LEU HD12 1 1
15 39252 2 1 64 LEU HD13 H 11.699 11.148 7.082 1.00 . B B . 64 LEU HD13 1 1
15 39253 2 1 64 LEU HD21 H 13.361 13.502 8.169 1.00 . B B . 64 LEU HD21 1 1
15 39254 2 1 64 LEU HD22 H 14.333 13.234 6.721 1.00 . B B . 64 LEU HD22 1 1
15 39255 2 1 64 LEU HD23 H 13.556 11.871 7.527 1.00 . B B . 64 LEU HD23 1 1
15 39256 2 1 64 LEU HG H 11.768 14.054 6.671 1.00 . B B . 64 LEU HG 1 1
15 39257 2 1 64 LEU N N 12.068 15.329 3.914 1.00 . B B . 64 LEU N 1 1
15 39258 2 1 64 LEU O O 15.389 14.171 3.601 1.00 . B B . 64 LEU O 1 1
15 39259 2 1 65 ILE C C 15.349 15.221 0.587 1.00 . B B . 65 ILE C 1 1
15 39260 2 1 65 ILE CA C 14.608 13.928 0.941 1.00 . B B . 65 ILE CA 1 1
15 39261 2 1 65 ILE CB C 13.836 13.422 -0.300 1.00 . B B . 65 ILE CB 1 1
15 39262 2 1 65 ILE CD1 C 11.934 11.871 -1.005 1.00 . B B . 65 ILE CD1 1 1
15 39263 2 1 65 ILE CG1 C 12.932 12.240 0.072 1.00 . B B . 65 ILE CG1 1 1
15 39264 2 1 65 ILE CG2 C 14.808 13.021 -1.402 1.00 . B B . 65 ILE CG2 1 1
15 39265 2 1 65 ILE H H 12.757 14.215 1.924 1.00 . B B . 65 ILE H 1 1
15 39266 2 1 65 ILE HA H 15.334 13.178 1.219 1.00 . B B . 65 ILE HA 1 1
15 39267 2 1 65 ILE HB H 13.226 14.231 -0.670 1.00 . B B . 65 ILE HB 1 1
15 39268 2 1 65 ILE HD11 H 11.774 10.804 -0.996 1.00 . B B . 65 ILE HD11 1 1
15 39269 2 1 65 ILE HD12 H 12.316 12.171 -1.969 1.00 . B B . 65 ILE HD12 1 1
15 39270 2 1 65 ILE HD13 H 10.997 12.376 -0.816 1.00 . B B . 65 ILE HD13 1 1
15 39271 2 1 65 ILE HG12 H 13.546 11.372 0.263 1.00 . B B . 65 ILE HG12 1 1
15 39272 2 1 65 ILE HG13 H 12.380 12.485 0.967 1.00 . B B . 65 ILE HG13 1 1
15 39273 2 1 65 ILE HG21 H 15.543 13.799 -1.537 1.00 . B B . 65 ILE HG21 1 1
15 39274 2 1 65 ILE HG22 H 14.265 12.875 -2.324 1.00 . B B . 65 ILE HG22 1 1
15 39275 2 1 65 ILE HG23 H 15.305 12.101 -1.127 1.00 . B B . 65 ILE HG23 1 1
15 39276 2 1 65 ILE N N 13.722 14.138 2.080 1.00 . B B . 65 ILE N 1 1
15 39277 2 1 65 ILE O O 16.458 15.180 0.052 1.00 . B B . 65 ILE O 1 1
15 39278 2 1 66 GLU C C 16.408 18.005 1.664 1.00 . B B . 66 GLU C 1 1
15 39279 2 1 66 GLU CA C 15.354 17.665 0.611 1.00 . B B . 66 GLU CA 1 1
15 39280 2 1 66 GLU CB C 14.293 18.767 0.559 1.00 . B B . 66 GLU CB 1 1
15 39281 2 1 66 GLU CD C 14.361 20.973 -0.682 1.00 . B B . 66 GLU CD 1 1
15 39282 2 1 66 GLU CG C 14.202 19.467 -0.789 1.00 . B B . 66 GLU CG 1 1
15 39283 2 1 66 GLU H H 13.853 16.344 1.325 1.00 . B B . 66 GLU H 1 1
15 39284 2 1 66 GLU HA H 15.838 17.598 -0.353 1.00 . B B . 66 GLU HA 1 1
15 39285 2 1 66 GLU HB2 H 13.328 18.336 0.782 1.00 . B B . 66 GLU HB2 1 1
15 39286 2 1 66 GLU HB3 H 14.527 19.509 1.309 1.00 . B B . 66 GLU HB3 1 1
15 39287 2 1 66 GLU HG2 H 14.981 19.085 -1.432 1.00 . B B . 66 GLU HG2 1 1
15 39288 2 1 66 GLU HG3 H 13.238 19.253 -1.226 1.00 . B B . 66 GLU HG3 1 1
15 39289 2 1 66 GLU N N 14.736 16.369 0.892 1.00 . B B . 66 GLU N 1 1
15 39290 2 1 66 GLU O O 17.466 18.543 1.345 1.00 . B B . 66 GLU O 1 1
15 39291 2 1 66 GLU OE1 O 15.365 21.427 -0.093 1.00 . B B . 66 GLU OE1 1 1
15 39292 2 1 66 GLU OE2 O 13.479 21.698 -1.189 1.00 . B B . 66 GLU OE2 1 1
15 39293 2 1 67 ARG C C 18.092 16.868 4.170 1.00 . B B . 67 ARG C 1 1
15 39294 2 1 67 ARG CA C 17.017 17.955 4.032 1.00 . B B . 67 ARG CA 1 1
15 39295 2 1 67 ARG CB C 16.228 18.068 5.339 1.00 . B B . 67 ARG CB 1 1
15 39296 2 1 67 ARG CD C 16.527 18.480 7.802 1.00 . B B . 67 ARG CD 1 1
15 39297 2 1 67 ARG CG C 16.912 18.919 6.397 1.00 . B B . 67 ARG CG 1 1
15 39298 2 1 67 ARG CZ C 16.734 16.034 8.133 1.00 . B B . 67 ARG CZ 1 1
15 39299 2 1 67 ARG H H 15.241 17.260 3.110 1.00 . B B . 67 ARG H 1 1
15 39300 2 1 67 ARG HA H 17.504 18.900 3.838 1.00 . B B . 67 ARG HA 1 1
15 39301 2 1 67 ARG HB2 H 15.263 18.505 5.125 1.00 . B B . 67 ARG HB2 1 1
15 39302 2 1 67 ARG HB3 H 16.083 17.077 5.741 1.00 . B B . 67 ARG HB3 1 1
15 39303 2 1 67 ARG HD2 H 16.768 19.277 8.491 1.00 . B B . 67 ARG HD2 1 1
15 39304 2 1 67 ARG HD3 H 15.464 18.295 7.831 1.00 . B B . 67 ARG HD3 1 1
15 39305 2 1 67 ARG HE H 18.142 17.381 8.568 1.00 . B B . 67 ARG HE 1 1
15 39306 2 1 67 ARG HG2 H 17.982 18.827 6.284 1.00 . B B . 67 ARG HG2 1 1
15 39307 2 1 67 ARG HG3 H 16.621 19.950 6.259 1.00 . B B . 67 ARG HG3 1 1
15 39308 2 1 67 ARG HH11 H 14.948 16.599 7.357 1.00 . B B . 67 ARG HH11 1 1
15 39309 2 1 67 ARG HH12 H 15.143 14.899 7.603 1.00 . B B . 67 ARG HH12 1 1
15 39310 2 1 67 ARG HH21 H 18.385 15.137 8.883 1.00 . B B . 67 ARG HH21 1 1
15 39311 2 1 67 ARG HH22 H 17.087 14.069 8.468 1.00 . B B . 67 ARG HH22 1 1
15 39312 2 1 67 ARG N N 16.104 17.687 2.922 1.00 . B B . 67 ARG N 1 1
15 39313 2 1 67 ARG NE N 17.237 17.269 8.213 1.00 . B B . 67 ARG NE 1 1
15 39314 2 1 67 ARG NH1 N 15.506 15.828 7.659 1.00 . B B . 67 ARG NH1 1 1
15 39315 2 1 67 ARG NH2 N 17.462 14.994 8.528 1.00 . B B . 67 ARG NH2 1 1
15 39316 2 1 67 ARG O O 18.981 16.981 5.019 1.00 . B B . 67 ARG O 1 1
15 39317 2 1 68 SER C C 20.410 15.248 3.234 1.00 . B B . 68 SER C 1 1
15 39318 2 1 68 SER CA C 18.982 14.726 3.401 1.00 . B B . 68 SER CA 1 1
15 39319 2 1 68 SER CB C 18.675 13.680 2.326 1.00 . B B . 68 SER CB 1 1
15 39320 2 1 68 SER H H 17.281 15.772 2.696 1.00 . B B . 68 SER H 1 1
15 39321 2 1 68 SER HA H 18.897 14.260 4.373 1.00 . B B . 68 SER HA 1 1
15 39322 2 1 68 SER HB2 H 19.379 12.866 2.409 1.00 . B B . 68 SER HB2 1 1
15 39323 2 1 68 SER HB3 H 17.673 13.304 2.469 1.00 . B B . 68 SER HB3 1 1
15 39324 2 1 68 SER HG H 19.686 14.194 0.728 1.00 . B B . 68 SER HG 1 1
15 39325 2 1 68 SER N N 18.010 15.817 3.347 1.00 . B B . 68 SER N 1 1
15 39326 2 1 68 SER O O 20.778 15.756 2.173 1.00 . B B . 68 SER O 1 1
15 39327 2 1 68 SER OG O 18.774 14.235 1.024 1.00 . B B . 68 SER OG 1 1
15 39328 2 1 69 LYS C C 23.522 14.509 3.696 1.00 . B B . 69 LYS C 1 1
15 39329 2 1 69 LYS CA C 22.594 15.578 4.278 1.00 . B B . 69 LYS CA 1 1
15 39330 2 1 69 LYS CB C 23.039 15.954 5.695 1.00 . B B . 69 LYS CB 1 1
15 39331 2 1 69 LYS CD C 22.362 17.328 7.688 1.00 . B B . 69 LYS CD 1 1
15 39332 2 1 69 LYS CE C 20.941 17.025 8.140 1.00 . B B . 69 LYS CE 1 1
15 39333 2 1 69 LYS CG C 22.487 17.288 6.173 1.00 . B B . 69 LYS CG 1 1
15 39334 2 1 69 LYS H H 20.850 14.708 5.110 1.00 . B B . 69 LYS H 1 1
15 39335 2 1 69 LYS HA H 22.643 16.457 3.653 1.00 . B B . 69 LYS HA 1 1
15 39336 2 1 69 LYS HB2 H 22.708 15.186 6.379 1.00 . B B . 69 LYS HB2 1 1
15 39337 2 1 69 LYS HB3 H 24.118 16.006 5.721 1.00 . B B . 69 LYS HB3 1 1
15 39338 2 1 69 LYS HD2 H 23.028 16.593 8.115 1.00 . B B . 69 LYS HD2 1 1
15 39339 2 1 69 LYS HD3 H 22.639 18.312 8.035 1.00 . B B . 69 LYS HD3 1 1
15 39340 2 1 69 LYS HE2 H 20.268 17.197 7.313 1.00 . B B . 69 LYS HE2 1 1
15 39341 2 1 69 LYS HE3 H 20.886 15.987 8.438 1.00 . B B . 69 LYS HE3 1 1
15 39342 2 1 69 LYS HG2 H 23.152 18.077 5.857 1.00 . B B . 69 LYS HG2 1 1
15 39343 2 1 69 LYS HG3 H 21.511 17.440 5.735 1.00 . B B . 69 LYS HG3 1 1
15 39344 2 1 69 LYS HZ1 H 19.994 18.707 8.944 1.00 . B B . 69 LYS HZ1 1 1
15 39345 2 1 69 LYS HZ2 H 21.362 18.214 9.810 1.00 . B B . 69 LYS HZ2 1 1
15 39346 2 1 69 LYS HZ3 H 19.921 17.340 9.938 1.00 . B B . 69 LYS HZ3 1 1
15 39347 2 1 69 LYS N N 21.207 15.120 4.294 1.00 . B B . 69 LYS N 1 1
15 39348 2 1 69 LYS NZ N 20.526 17.882 9.287 1.00 . B B . 69 LYS NZ 1 1
15 39349 2 1 69 LYS O O 24.389 13.973 4.393 1.00 . B B . 69 LYS O 1 1
15 39350 2 1 70 GLY C C 23.622 11.796 1.917 1.00 . B B . 70 GLY C 1 1
15 39351 2 1 70 GLY CA C 24.158 13.205 1.748 1.00 . B B . 70 GLY CA 1 1
15 39352 2 1 70 GLY H H 22.631 14.663 1.905 1.00 . B B . 70 GLY H 1 1
15 39353 2 1 70 GLY HA2 H 24.209 13.434 0.693 1.00 . B B . 70 GLY HA2 1 1
15 39354 2 1 70 GLY HA3 H 25.155 13.247 2.162 1.00 . B B . 70 GLY HA3 1 1
15 39355 2 1 70 GLY N N 23.335 14.203 2.410 1.00 . B B . 70 GLY N 1 1
15 39356 2 1 70 GLY O O 23.223 11.160 0.942 1.00 . B B . 70 GLY O 1 1
15 39357 2 1 71 LYS C C 21.640 9.944 3.748 1.00 . B B . 71 LYS C 1 1
15 39358 2 1 71 LYS CA C 23.139 9.956 3.443 1.00 . B B . 71 LYS CA 1 1
15 39359 2 1 71 LYS CB C 23.923 9.342 4.610 1.00 . B B . 71 LYS CB 1 1
15 39360 2 1 71 LYS CD C 24.536 9.467 7.043 1.00 . B B . 71 LYS CD 1 1
15 39361 2 1 71 LYS CE C 25.009 10.405 8.143 1.00 . B B . 71 LYS CE 1 1
15 39362 2 1 71 LYS CG C 24.003 10.232 5.843 1.00 . B B . 71 LYS CG 1 1
15 39363 2 1 71 LYS H H 23.959 11.861 3.887 1.00 . B B . 71 LYS H 1 1
15 39364 2 1 71 LYS HA H 23.311 9.357 2.562 1.00 . B B . 71 LYS HA 1 1
15 39365 2 1 71 LYS HB2 H 23.452 8.415 4.895 1.00 . B B . 71 LYS HB2 1 1
15 39366 2 1 71 LYS HB3 H 24.930 9.135 4.279 1.00 . B B . 71 LYS HB3 1 1
15 39367 2 1 71 LYS HD2 H 23.749 8.839 7.433 1.00 . B B . 71 LYS HD2 1 1
15 39368 2 1 71 LYS HD3 H 25.366 8.852 6.726 1.00 . B B . 71 LYS HD3 1 1
15 39369 2 1 71 LYS HE2 H 26.078 10.535 8.053 1.00 . B B . 71 LYS HE2 1 1
15 39370 2 1 71 LYS HE3 H 24.520 11.360 8.021 1.00 . B B . 71 LYS HE3 1 1
15 39371 2 1 71 LYS HG2 H 24.663 11.062 5.635 1.00 . B B . 71 LYS HG2 1 1
15 39372 2 1 71 LYS HG3 H 23.016 10.604 6.073 1.00 . B B . 71 LYS HG3 1 1
15 39373 2 1 71 LYS HZ1 H 24.665 8.832 9.479 1.00 . B B . 71 LYS HZ1 1 1
15 39374 2 1 71 LYS HZ2 H 23.781 10.235 9.826 1.00 . B B . 71 LYS HZ2 1 1
15 39375 2 1 71 LYS HZ3 H 25.433 10.167 10.176 1.00 . B B . 71 LYS HZ3 1 1
15 39376 2 1 71 LYS N N 23.621 11.305 3.153 1.00 . B B . 71 LYS N 1 1
15 39377 2 1 71 LYS NZ N 24.701 9.872 9.501 1.00 . B B . 71 LYS NZ 1 1
15 39378 2 1 71 LYS O O 21.186 10.554 4.718 1.00 . B B . 71 LYS O 1 1
15 39379 2 1 72 LEU C C 19.049 7.770 3.678 1.00 . B B . 72 LEU C 1 1
15 39380 2 1 72 LEU CA C 19.429 9.125 3.083 1.00 . B B . 72 LEU CA 1 1
15 39381 2 1 72 LEU CB C 18.714 9.308 1.739 1.00 . B B . 72 LEU CB 1 1
15 39382 2 1 72 LEU CD1 C 16.944 10.427 0.352 1.00 . B B . 72 LEU CD1 1 1
15 39383 2 1 72 LEU CD2 C 16.648 10.241 2.827 1.00 . B B . 72 LEU CD2 1 1
15 39384 2 1 72 LEU CG C 17.655 10.415 1.699 1.00 . B B . 72 LEU CG 1 1
15 39385 2 1 72 LEU H H 21.305 8.768 2.161 1.00 . B B . 72 LEU H 1 1
15 39386 2 1 72 LEU HA H 19.113 9.904 3.760 1.00 . B B . 72 LEU HA 1 1
15 39387 2 1 72 LEU HB2 H 19.458 9.523 0.988 1.00 . B B . 72 LEU HB2 1 1
15 39388 2 1 72 LEU HB3 H 18.233 8.374 1.483 1.00 . B B . 72 LEU HB3 1 1
15 39389 2 1 72 LEU HD11 H 17.570 9.954 -0.389 1.00 . B B . 72 LEU HD11 1 1
15 39390 2 1 72 LEU HD12 H 16.747 11.447 0.059 1.00 . B B . 72 LEU HD12 1 1
15 39391 2 1 72 LEU HD13 H 16.010 9.889 0.432 1.00 . B B . 72 LEU HD13 1 1
15 39392 2 1 72 LEU HD21 H 16.282 9.225 2.828 1.00 . B B . 72 LEU HD21 1 1
15 39393 2 1 72 LEU HD22 H 15.824 10.922 2.682 1.00 . B B . 72 LEU HD22 1 1
15 39394 2 1 72 LEU HD23 H 17.127 10.451 3.772 1.00 . B B . 72 LEU HD23 1 1
15 39395 2 1 72 LEU HG H 18.140 11.372 1.827 1.00 . B B . 72 LEU HG 1 1
15 39396 2 1 72 LEU N N 20.879 9.235 2.912 1.00 . B B . 72 LEU N 1 1
15 39397 2 1 72 LEU O O 19.696 6.756 3.406 1.00 . B B . 72 LEU O 1 1
15 39398 2 1 73 LYS C C 16.025 6.317 4.782 1.00 . B B . 73 LYS C 1 1
15 39399 2 1 73 LYS CA C 17.503 6.533 5.104 1.00 . B B . 73 LYS CA 1 1
15 39400 2 1 73 LYS CB C 17.706 6.590 6.622 1.00 . B B . 73 LYS CB 1 1
15 39401 2 1 73 LYS CD C 18.716 5.532 8.670 1.00 . B B . 73 LYS CD 1 1
15 39402 2 1 73 LYS CE C 19.939 6.284 9.178 1.00 . B B . 73 LYS CE 1 1
15 39403 2 1 73 LYS CG C 18.655 5.524 7.149 1.00 . B B . 73 LYS CG 1 1
15 39404 2 1 73 LYS H H 17.508 8.598 4.650 1.00 . B B . 73 LYS H 1 1
15 39405 2 1 73 LYS HA H 18.073 5.708 4.702 1.00 . B B . 73 LYS HA 1 1
15 39406 2 1 73 LYS HB2 H 18.106 7.558 6.886 1.00 . B B . 73 LYS HB2 1 1
15 39407 2 1 73 LYS HB3 H 16.750 6.460 7.108 1.00 . B B . 73 LYS HB3 1 1
15 39408 2 1 73 LYS HD2 H 17.827 6.010 9.054 1.00 . B B . 73 LYS HD2 1 1
15 39409 2 1 73 LYS HD3 H 18.760 4.512 9.023 1.00 . B B . 73 LYS HD3 1 1
15 39410 2 1 73 LYS HE2 H 19.969 7.257 8.708 1.00 . B B . 73 LYS HE2 1 1
15 39411 2 1 73 LYS HE3 H 19.849 6.407 10.248 1.00 . B B . 73 LYS HE3 1 1
15 39412 2 1 73 LYS HG2 H 18.312 4.555 6.817 1.00 . B B . 73 LYS HG2 1 1
15 39413 2 1 73 LYS HG3 H 19.644 5.712 6.755 1.00 . B B . 73 LYS HG3 1 1
15 39414 2 1 73 LYS HZ1 H 21.964 6.245 8.663 1.00 . B B . 73 LYS HZ1 1 1
15 39415 2 1 73 LYS HZ2 H 21.080 4.933 8.060 1.00 . B B . 73 LYS HZ2 1 1
15 39416 2 1 73 LYS HZ3 H 21.498 4.992 9.698 1.00 . B B . 73 LYS HZ3 1 1
15 39417 2 1 73 LYS N N 17.986 7.759 4.480 1.00 . B B . 73 LYS N 1 1
15 39418 2 1 73 LYS NZ N 21.209 5.563 8.879 1.00 . B B . 73 LYS NZ 1 1
15 39419 2 1 73 LYS O O 15.209 7.224 4.947 1.00 . B B . 73 LYS O 1 1
15 39420 2 1 74 MET C C 14.002 3.332 4.330 1.00 . B B . 74 MET C 1 1
15 39421 2 1 74 MET CA C 14.314 4.782 3.968 1.00 . B B . 74 MET CA 1 1
15 39422 2 1 74 MET CB C 14.074 5.015 2.472 1.00 . B B . 74 MET CB 1 1
15 39423 2 1 74 MET CE C 13.375 5.296 -0.485 1.00 . B B . 74 MET CE 1 1
15 39424 2 1 74 MET CG C 12.903 5.937 2.174 1.00 . B B . 74 MET CG 1 1
15 39425 2 1 74 MET H H 16.390 4.436 4.204 1.00 . B B . 74 MET H 1 1
15 39426 2 1 74 MET HA H 13.661 5.430 4.533 1.00 . B B . 74 MET HA 1 1
15 39427 2 1 74 MET HB2 H 14.963 5.450 2.041 1.00 . B B . 74 MET HB2 1 1
15 39428 2 1 74 MET HB3 H 13.884 4.062 1.997 1.00 . B B . 74 MET HB3 1 1
15 39429 2 1 74 MET HE1 H 14.103 6.074 -0.309 1.00 . B B . 74 MET HE1 1 1
15 39430 2 1 74 MET HE2 H 13.000 5.375 -1.495 1.00 . B B . 74 MET HE2 1 1
15 39431 2 1 74 MET HE3 H 13.838 4.329 -0.348 1.00 . B B . 74 MET HE3 1 1
15 39432 2 1 74 MET HG2 H 12.212 5.902 3.004 1.00 . B B . 74 MET HG2 1 1
15 39433 2 1 74 MET HG3 H 13.275 6.945 2.060 1.00 . B B . 74 MET HG3 1 1
15 39434 2 1 74 MET N N 15.692 5.116 4.316 1.00 . B B . 74 MET N 1 1
15 39435 2 1 74 MET O O 14.641 2.408 3.829 1.00 . B B . 74 MET O 1 1
15 39436 2 1 74 MET SD S 12.019 5.476 0.672 1.00 . B B . 74 MET SD 1 1
15 39437 2 1 75 VAL C C 11.320 1.372 4.975 1.00 . B B . 75 VAL C 1 1
15 39438 2 1 75 VAL CA C 12.626 1.803 5.638 1.00 . B B . 75 VAL CA 1 1
15 39439 2 1 75 VAL CB C 12.464 1.730 7.171 1.00 . B B . 75 VAL CB 1 1
15 39440 2 1 75 VAL CG1 C 12.247 0.293 7.624 1.00 . B B . 75 VAL CG1 1 1
15 39441 2 1 75 VAL CG2 C 13.674 2.341 7.869 1.00 . B B . 75 VAL CG2 1 1
15 39442 2 1 75 VAL H H 12.546 3.918 5.572 1.00 . B B . 75 VAL H 1 1
15 39443 2 1 75 VAL HA H 13.409 1.114 5.347 1.00 . B B . 75 VAL HA 1 1
15 39444 2 1 75 VAL HB H 11.592 2.304 7.446 1.00 . B B . 75 VAL HB 1 1
15 39445 2 1 75 VAL HG11 H 11.189 0.093 7.690 1.00 . B B . 75 VAL HG11 1 1
15 39446 2 1 75 VAL HG12 H 12.704 0.145 8.591 1.00 . B B . 75 VAL HG12 1 1
15 39447 2 1 75 VAL HG13 H 12.696 -0.382 6.909 1.00 . B B . 75 VAL HG13 1 1
15 39448 2 1 75 VAL HG21 H 13.864 1.811 8.792 1.00 . B B . 75 VAL HG21 1 1
15 39449 2 1 75 VAL HG22 H 13.478 3.381 8.084 1.00 . B B . 75 VAL HG22 1 1
15 39450 2 1 75 VAL HG23 H 14.539 2.263 7.226 1.00 . B B . 75 VAL HG23 1 1
15 39451 2 1 75 VAL N N 13.019 3.140 5.205 1.00 . B B . 75 VAL N 1 1
15 39452 2 1 75 VAL O O 10.280 2.004 5.167 1.00 . B B . 75 VAL O 1 1
15 39453 2 1 76 VAL C C 9.737 -1.549 4.116 1.00 . B B . 76 VAL C 1 1
15 39454 2 1 76 VAL CA C 10.205 -0.230 3.503 1.00 . B B . 76 VAL CA 1 1
15 39455 2 1 76 VAL CB C 10.472 -0.444 1.996 1.00 . B B . 76 VAL CB 1 1
15 39456 2 1 76 VAL CG1 C 10.547 0.890 1.269 1.00 . B B . 76 VAL CG1 1 1
15 39457 2 1 76 VAL CG2 C 11.747 -1.252 1.782 1.00 . B B . 76 VAL CG2 1 1
15 39458 2 1 76 VAL H H 12.243 -0.166 4.086 1.00 . B B . 76 VAL H 1 1
15 39459 2 1 76 VAL HA H 9.413 0.498 3.603 1.00 . B B . 76 VAL HA 1 1
15 39460 2 1 76 VAL HB H 9.646 -1.005 1.584 1.00 . B B . 76 VAL HB 1 1
15 39461 2 1 76 VAL HG11 H 9.575 1.133 0.864 1.00 . B B . 76 VAL HG11 1 1
15 39462 2 1 76 VAL HG12 H 11.264 0.822 0.464 1.00 . B B . 76 VAL HG12 1 1
15 39463 2 1 76 VAL HG13 H 10.852 1.661 1.959 1.00 . B B . 76 VAL HG13 1 1
15 39464 2 1 76 VAL HG21 H 12.568 -0.581 1.579 1.00 . B B . 76 VAL HG21 1 1
15 39465 2 1 76 VAL HG22 H 11.613 -1.921 0.944 1.00 . B B . 76 VAL HG22 1 1
15 39466 2 1 76 VAL HG23 H 11.963 -1.827 2.671 1.00 . B B . 76 VAL HG23 1 1
15 39467 2 1 76 VAL N N 11.383 0.292 4.196 1.00 . B B . 76 VAL N 1 1
15 39468 2 1 76 VAL O O 10.509 -2.248 4.778 1.00 . B B . 76 VAL O 1 1
15 39469 2 1 77 GLN C C 7.780 -4.181 3.316 1.00 . B B . 77 GLN C 1 1
15 39470 2 1 77 GLN CA C 7.883 -3.115 4.408 1.00 . B B . 77 GLN CA 1 1
15 39471 2 1 77 GLN CB C 6.498 -2.836 5.006 1.00 . B B . 77 GLN CB 1 1
15 39472 2 1 77 GLN CD C 4.087 -2.488 4.312 1.00 . B B . 77 GLN CD 1 1
15 39473 2 1 77 GLN CG C 5.542 -2.140 4.046 1.00 . B B . 77 GLN CG 1 1
15 39474 2 1 77 GLN H H 7.910 -1.280 3.348 1.00 . B B . 77 GLN H 1 1
15 39475 2 1 77 GLN HA H 8.532 -3.482 5.190 1.00 . B B . 77 GLN HA 1 1
15 39476 2 1 77 GLN HB2 H 6.054 -3.774 5.307 1.00 . B B . 77 GLN HB2 1 1
15 39477 2 1 77 GLN HB3 H 6.616 -2.210 5.877 1.00 . B B . 77 GLN HB3 1 1
15 39478 2 1 77 GLN HE21 H 3.671 -0.572 4.684 1.00 . B B . 77 GLN HE21 1 1
15 39479 2 1 77 GLN HE22 H 2.335 -1.684 4.812 1.00 . B B . 77 GLN HE22 1 1
15 39480 2 1 77 GLN HG2 H 5.665 -1.072 4.147 1.00 . B B . 77 GLN HG2 1 1
15 39481 2 1 77 GLN HG3 H 5.787 -2.437 3.037 1.00 . B B . 77 GLN HG3 1 1
15 39482 2 1 77 GLN N N 8.467 -1.881 3.887 1.00 . B B . 77 GLN N 1 1
15 39483 2 1 77 GLN NE2 N 3.284 -1.479 4.635 1.00 . B B . 77 GLN NE2 1 1
15 39484 2 1 77 GLN O O 7.575 -3.863 2.144 1.00 . B B . 77 GLN O 1 1
15 39485 2 1 77 GLN OE1 O 3.691 -3.649 4.227 1.00 . B B . 77 GLN OE1 1 1
15 39486 2 1 78 ARG C C 6.409 -7.060 2.632 1.00 . B B . 78 ARG C 1 1
15 39487 2 1 78 ARG CA C 7.846 -6.561 2.773 1.00 . B B . 78 ARG CA 1 1
15 39488 2 1 78 ARG CB C 8.750 -7.710 3.235 1.00 . B B . 78 ARG CB 1 1
15 39489 2 1 78 ARG CD C 10.461 -9.449 2.625 1.00 . B B . 78 ARG CD 1 1
15 39490 2 1 78 ARG CG C 9.486 -8.405 2.100 1.00 . B B . 78 ARG CG 1 1
15 39491 2 1 78 ARG CZ C 9.958 -11.510 1.352 1.00 . B B . 78 ARG CZ 1 1
15 39492 2 1 78 ARG H H 8.082 -5.633 4.662 1.00 . B B . 78 ARG H 1 1
15 39493 2 1 78 ARG HA H 8.188 -6.209 1.812 1.00 . B B . 78 ARG HA 1 1
15 39494 2 1 78 ARG HB2 H 9.483 -7.320 3.925 1.00 . B B . 78 ARG HB2 1 1
15 39495 2 1 78 ARG HB3 H 8.144 -8.445 3.746 1.00 . B B . 78 ARG HB3 1 1
15 39496 2 1 78 ARG HD2 H 11.384 -9.372 2.069 1.00 . B B . 78 ARG HD2 1 1
15 39497 2 1 78 ARG HD3 H 10.655 -9.249 3.669 1.00 . B B . 78 ARG HD3 1 1
15 39498 2 1 78 ARG HE H 9.560 -11.227 3.294 1.00 . B B . 78 ARG HE 1 1
15 39499 2 1 78 ARG HG2 H 8.765 -8.891 1.459 1.00 . B B . 78 ARG HG2 1 1
15 39500 2 1 78 ARG HG3 H 10.034 -7.667 1.534 1.00 . B B . 78 ARG HG3 1 1
15 39501 2 1 78 ARG HH11 H 10.821 -10.046 0.246 1.00 . B B . 78 ARG HH11 1 1
15 39502 2 1 78 ARG HH12 H 10.470 -11.509 -0.609 1.00 . B B . 78 ARG HH12 1 1
15 39503 2 1 78 ARG HH21 H 9.095 -13.154 2.157 1.00 . B B . 78 ARG HH21 1 1
15 39504 2 1 78 ARG HH22 H 9.488 -13.274 0.476 1.00 . B B . 78 ARG HH22 1 1
15 39505 2 1 78 ARG N N 7.923 -5.445 3.714 1.00 . B B . 78 ARG N 1 1
15 39506 2 1 78 ARG NE N 9.939 -10.810 2.491 1.00 . B B . 78 ARG NE 1 1
15 39507 2 1 78 ARG NH1 N 10.456 -10.977 0.238 1.00 . B B . 78 ARG NH1 1 1
15 39508 2 1 78 ARG NH2 N 9.473 -12.747 1.327 1.00 . B B . 78 ARG NH2 1 1
15 39509 2 1 78 ARG O O 5.582 -6.864 3.525 1.00 . B B . 78 ARG O 1 1
15 39510 2 1 79 ASP C C 4.807 -9.777 1.280 1.00 . B B . 79 ASP C 1 1
15 39511 2 1 79 ASP CA C 4.792 -8.249 1.245 1.00 . B B . 79 ASP CA 1 1
15 39512 2 1 79 ASP CB C 4.275 -7.759 -0.114 1.00 . B B . 79 ASP CB 1 1
15 39513 2 1 79 ASP CG C 3.047 -6.873 0.008 1.00 . B B . 79 ASP CG 1 1
15 39514 2 1 79 ASP H H 6.827 -7.842 0.837 1.00 . B B . 79 ASP H 1 1
15 39515 2 1 79 ASP HA H 4.134 -7.890 2.022 1.00 . B B . 79 ASP HA 1 1
15 39516 2 1 79 ASP HB2 H 5.054 -7.193 -0.605 1.00 . B B . 79 ASP HB2 1 1
15 39517 2 1 79 ASP HB3 H 4.020 -8.613 -0.722 1.00 . B B . 79 ASP HB3 1 1
15 39518 2 1 79 ASP N N 6.123 -7.713 1.505 1.00 . B B . 79 ASP N 1 1
15 39519 2 1 79 ASP O O 5.801 -10.405 0.906 1.00 . B B . 79 ASP O 1 1
15 39520 2 1 79 ASP OD1 O 2.188 -7.155 0.872 1.00 . B B . 79 ASP OD1 1 1
15 39521 2 1 79 ASP OD2 O 2.946 -5.895 -0.762 1.00 . B B . 79 ASP OD2 1 1
15 39522 2 1 80 GLU C C 4.374 -12.391 2.987 1.00 . B B . 80 GLU C 1 1
15 39523 2 1 80 GLU CA C 3.550 -11.821 1.830 1.00 . B B . 80 GLU CA 1 1
15 39524 2 1 80 GLU CB C 3.948 -12.495 0.512 1.00 . B B . 80 GLU CB 1 1
15 39525 2 1 80 GLU CD C 2.652 -13.554 -1.378 1.00 . B B . 80 GLU CD 1 1
15 39526 2 1 80 GLU CG C 3.010 -13.615 0.094 1.00 . B B . 80 GLU CG 1 1
15 39527 2 1 80 GLU H H 2.945 -9.798 2.014 1.00 . B B . 80 GLU H 1 1
15 39528 2 1 80 GLU HA H 2.507 -12.030 2.022 1.00 . B B . 80 GLU HA 1 1
15 39529 2 1 80 GLU HB2 H 3.954 -11.750 -0.271 1.00 . B B . 80 GLU HB2 1 1
15 39530 2 1 80 GLU HB3 H 4.942 -12.904 0.614 1.00 . B B . 80 GLU HB3 1 1
15 39531 2 1 80 GLU HG2 H 3.487 -14.563 0.294 1.00 . B B . 80 GLU HG2 1 1
15 39532 2 1 80 GLU HG3 H 2.100 -13.543 0.673 1.00 . B B . 80 GLU HG3 1 1
15 39533 2 1 80 GLU N N 3.694 -10.363 1.734 1.00 . B B . 80 GLU N 1 1
15 39534 2 1 80 GLU O O 3.817 -12.955 3.930 1.00 . B B . 80 GLU O 1 1
15 39535 2 1 80 GLU OE1 O 3.462 -14.025 -2.204 1.00 . B B . 80 GLU OE1 1 1
15 39536 2 1 80 GLU OE2 O 1.564 -13.034 -1.705 1.00 . B B . 80 GLU OE2 1 1
15 39537 2 1 81 LEU C C 6.691 -14.256 3.934 1.00 . B B . 81 LEU C 1 1
15 39538 2 1 81 LEU CA C 6.617 -12.729 3.937 1.00 . B B . 81 LEU CA 1 1
15 39539 2 1 81 LEU CB C 6.208 -12.219 5.323 1.00 . B B . 81 LEU CB 1 1
15 39540 2 1 81 LEU CD1 C 6.576 -9.739 5.253 1.00 . B B . 81 LEU CD1 1 1
15 39541 2 1 81 LEU CD2 C 6.986 -11.001 7.373 1.00 . B B . 81 LEU CD2 1 1
15 39542 2 1 81 LEU CG C 7.047 -11.055 5.854 1.00 . B B . 81 LEU CG 1 1
15 39543 2 1 81 LEU H H 6.075 -11.779 2.124 1.00 . B B . 81 LEU H 1 1
15 39544 2 1 81 LEU HA H 7.599 -12.343 3.704 1.00 . B B . 81 LEU HA 1 1
15 39545 2 1 81 LEU HB2 H 5.177 -11.902 5.282 1.00 . B B . 81 LEU HB2 1 1
15 39546 2 1 81 LEU HB3 H 6.288 -13.038 6.024 1.00 . B B . 81 LEU HB3 1 1
15 39547 2 1 81 LEU HD11 H 7.214 -8.937 5.594 1.00 . B B . 81 LEU HD11 1 1
15 39548 2 1 81 LEU HD12 H 5.559 -9.545 5.560 1.00 . B B . 81 LEU HD12 1 1
15 39549 2 1 81 LEU HD13 H 6.620 -9.799 4.175 1.00 . B B . 81 LEU HD13 1 1
15 39550 2 1 81 LEU HD21 H 7.227 -11.973 7.777 1.00 . B B . 81 LEU HD21 1 1
15 39551 2 1 81 LEU HD22 H 5.992 -10.719 7.684 1.00 . B B . 81 LEU HD22 1 1
15 39552 2 1 81 LEU HD23 H 7.697 -10.274 7.736 1.00 . B B . 81 LEU HD23 1 1
15 39553 2 1 81 LEU HG H 8.078 -11.203 5.565 1.00 . B B . 81 LEU HG 1 1
15 39554 2 1 81 LEU N N 5.701 -12.237 2.905 1.00 . B B . 81 LEU N 1 1
15 39555 2 1 81 LEU O O 5.667 -14.941 3.931 1.00 . B B . 81 LEU O 1 1
15 39556 2 1 82 GLU C C 8.822 -16.671 5.220 1.00 . B B . 82 GLU C 1 1
15 39557 2 1 82 GLU CA C 8.148 -16.221 3.924 1.00 . B B . 82 GLU CA 1 1
15 39558 2 1 82 GLU CB C 9.007 -16.608 2.711 1.00 . B B . 82 GLU CB 1 1
15 39559 2 1 82 GLU CD C 10.039 -18.459 1.332 1.00 . B B . 82 GLU CD 1 1
15 39560 2 1 82 GLU CG C 9.235 -18.105 2.568 1.00 . B B . 82 GLU CG 1 1
15 39561 2 1 82 GLU H H 8.691 -14.177 3.932 1.00 . B B . 82 GLU H 1 1
15 39562 2 1 82 GLU HA H 7.190 -16.709 3.843 1.00 . B B . 82 GLU HA 1 1
15 39563 2 1 82 GLU HB2 H 8.522 -16.253 1.813 1.00 . B B . 82 GLU HB2 1 1
15 39564 2 1 82 GLU HB3 H 9.971 -16.127 2.799 1.00 . B B . 82 GLU HB3 1 1
15 39565 2 1 82 GLU HG2 H 9.767 -18.459 3.438 1.00 . B B . 82 GLU HG2 1 1
15 39566 2 1 82 GLU HG3 H 8.275 -18.596 2.509 1.00 . B B . 82 GLU HG3 1 1
15 39567 2 1 82 GLU N N 7.918 -14.778 3.931 1.00 . B B . 82 GLU N 1 1
15 39568 2 1 82 GLU O O 8.185 -17.427 5.983 1.00 . B B . 82 GLU O 1 1
15 39569 2 1 82 GLU OE1 O 11.193 -17.992 1.218 1.00 . B B . 82 GLU OE1 1 1
15 39570 2 1 82 GLU OE2 O 9.515 -19.204 0.477 1.00 . B B . 82 GLU OE2 1 1
16 39571 1 1 1 THR C C 14.171 -2.981 5.190 1.00 . A A . 1 THR C 1 1
16 39572 1 1 1 THR CA C 13.817 -4.459 4.995 1.00 . A A . 1 THR CA 1 1
16 39573 1 1 1 THR CB C 12.332 -4.615 4.638 1.00 . A A . 1 THR CB 1 1
16 39574 1 1 1 THR CG2 C 12.054 -5.798 3.735 1.00 . A A . 1 THR CG2 1 1
16 39575 1 1 1 THR H1 H 13.909 -6.249 6.015 1.00 . A A . 1 THR H1 1 1
16 39576 1 1 1 THR H2 H 13.472 -4.900 6.981 1.00 . A A . 1 THR H2 1 1
16 39577 1 1 1 THR H3 H 15.099 -5.105 6.476 1.00 . A A . 1 THR H3 1 1
16 39578 1 1 1 THR HA H 14.417 -4.857 4.191 1.00 . A A . 1 THR HA 1 1
16 39579 1 1 1 THR HB H 12.001 -3.722 4.124 1.00 . A A . 1 THR HB 1 1
16 39580 1 1 1 THR HG1 H 11.068 -3.952 5.985 1.00 . A A . 1 THR HG1 1 1
16 39581 1 1 1 THR HG21 H 11.126 -6.267 4.030 1.00 . A A . 1 THR HG21 1 1
16 39582 1 1 1 THR HG22 H 12.860 -6.512 3.817 1.00 . A A . 1 THR HG22 1 1
16 39583 1 1 1 THR HG23 H 11.977 -5.460 2.712 1.00 . A A . 1 THR HG23 1 1
16 39584 1 1 1 THR N N 14.100 -5.249 6.228 1.00 . A A . 1 THR N 1 1
16 39585 1 1 1 THR O O 13.300 -2.109 5.138 1.00 . A A . 1 THR O 1 1
16 39586 1 1 1 THR OG1 O 11.543 -4.768 5.807 1.00 . A A . 1 THR OG1 1 1
16 39587 1 1 2 LYS C C 16.733 -0.861 4.407 1.00 . A A . 2 LYS C 1 1
16 39588 1 1 2 LYS CA C 15.931 -1.342 5.615 1.00 . A A . 2 LYS CA 1 1
16 39589 1 1 2 LYS CB C 16.788 -1.254 6.882 1.00 . A A . 2 LYS CB 1 1
16 39590 1 1 2 LYS CD C 17.406 0.068 8.933 1.00 . A A . 2 LYS CD 1 1
16 39591 1 1 2 LYS CE C 18.919 0.073 8.759 1.00 . A A . 2 LYS CE 1 1
16 39592 1 1 2 LYS CG C 16.689 0.089 7.592 1.00 . A A . 2 LYS CG 1 1
16 39593 1 1 2 LYS H H 16.105 -3.444 5.442 1.00 . A A . 2 LYS H 1 1
16 39594 1 1 2 LYS HA H 15.066 -0.706 5.732 1.00 . A A . 2 LYS HA 1 1
16 39595 1 1 2 LYS HB2 H 16.475 -2.026 7.569 1.00 . A A . 2 LYS HB2 1 1
16 39596 1 1 2 LYS HB3 H 17.823 -1.420 6.616 1.00 . A A . 2 LYS HB3 1 1
16 39597 1 1 2 LYS HD2 H 17.118 0.942 9.496 1.00 . A A . 2 LYS HD2 1 1
16 39598 1 1 2 LYS HD3 H 17.118 -0.822 9.472 1.00 . A A . 2 LYS HD3 1 1
16 39599 1 1 2 LYS HE2 H 19.227 -0.890 8.376 1.00 . A A . 2 LYS HE2 1 1
16 39600 1 1 2 LYS HE3 H 19.183 0.843 8.049 1.00 . A A . 2 LYS HE3 1 1
16 39601 1 1 2 LYS HG2 H 17.134 0.849 6.969 1.00 . A A . 2 LYS HG2 1 1
16 39602 1 1 2 LYS HG3 H 15.647 0.319 7.756 1.00 . A A . 2 LYS HG3 1 1
16 39603 1 1 2 LYS HZ1 H 19.439 -0.440 10.716 1.00 . A A . 2 LYS HZ1 1 1
16 39604 1 1 2 LYS HZ2 H 19.296 1.225 10.459 1.00 . A A . 2 LYS HZ2 1 1
16 39605 1 1 2 LYS HZ3 H 20.650 0.394 9.881 1.00 . A A . 2 LYS HZ3 1 1
16 39606 1 1 2 LYS N N 15.458 -2.709 5.414 1.00 . A A . 2 LYS N 1 1
16 39607 1 1 2 LYS NZ N 19.625 0.331 10.043 1.00 . A A . 2 LYS NZ 1 1
16 39608 1 1 2 LYS O O 17.561 -1.598 3.868 1.00 . A A . 2 LYS O 1 1
16 39609 1 1 3 VAL C C 17.991 2.182 3.273 1.00 . A A . 3 VAL C 1 1
16 39610 1 1 3 VAL CA C 17.170 0.967 2.848 1.00 . A A . 3 VAL CA 1 1
16 39611 1 1 3 VAL CB C 16.177 1.402 1.745 1.00 . A A . 3 VAL CB 1 1
16 39612 1 1 3 VAL CG1 C 16.926 1.843 0.496 1.00 . A A . 3 VAL CG1 1 1
16 39613 1 1 3 VAL CG2 C 15.197 0.283 1.419 1.00 . A A . 3 VAL CG2 1 1
16 39614 1 1 3 VAL H H 15.806 0.912 4.466 1.00 . A A . 3 VAL H 1 1
16 39615 1 1 3 VAL HA H 17.831 0.220 2.435 1.00 . A A . 3 VAL HA 1 1
16 39616 1 1 3 VAL HB H 15.614 2.248 2.112 1.00 . A A . 3 VAL HB 1 1
16 39617 1 1 3 VAL HG11 H 17.983 1.658 0.624 1.00 . A A . 3 VAL HG11 1 1
16 39618 1 1 3 VAL HG12 H 16.763 2.897 0.333 1.00 . A A . 3 VAL HG12 1 1
16 39619 1 1 3 VAL HG13 H 16.565 1.288 -0.355 1.00 . A A . 3 VAL HG13 1 1
16 39620 1 1 3 VAL HG21 H 15.720 -0.522 0.927 1.00 . A A . 3 VAL HG21 1 1
16 39621 1 1 3 VAL HG22 H 14.423 0.664 0.767 1.00 . A A . 3 VAL HG22 1 1
16 39622 1 1 3 VAL HG23 H 14.750 -0.082 2.333 1.00 . A A . 3 VAL HG23 1 1
16 39623 1 1 3 VAL N N 16.479 0.378 3.992 1.00 . A A . 3 VAL N 1 1
16 39624 1 1 3 VAL O O 17.468 3.107 3.894 1.00 . A A . 3 VAL O 1 1
16 39625 1 1 4 THR C C 20.922 3.783 2.044 1.00 . A A . 4 THR C 1 1
16 39626 1 1 4 THR CA C 20.163 3.288 3.274 1.00 . A A . 4 THR CA 1 1
16 39627 1 1 4 THR CB C 21.152 2.886 4.375 1.00 . A A . 4 THR CB 1 1
16 39628 1 1 4 THR CG2 C 21.539 4.045 5.268 1.00 . A A . 4 THR CG2 1 1
16 39629 1 1 4 THR H H 19.642 1.414 2.432 1.00 . A A . 4 THR H 1 1
16 39630 1 1 4 THR HA H 19.545 4.094 3.641 1.00 . A A . 4 THR HA 1 1
16 39631 1 1 4 THR HB H 22.054 2.507 3.914 1.00 . A A . 4 THR HB 1 1
16 39632 1 1 4 THR HG1 H 21.294 1.218 5.396 1.00 . A A . 4 THR HG1 1 1
16 39633 1 1 4 THR HG21 H 21.645 3.696 6.285 1.00 . A A . 4 THR HG21 1 1
16 39634 1 1 4 THR HG22 H 20.771 4.803 5.227 1.00 . A A . 4 THR HG22 1 1
16 39635 1 1 4 THR HG23 H 22.476 4.463 4.930 1.00 . A A . 4 THR HG23 1 1
16 39636 1 1 4 THR N N 19.279 2.178 2.930 1.00 . A A . 4 THR N 1 1
16 39637 1 1 4 THR O O 21.774 3.077 1.501 1.00 . A A . 4 THR O 1 1
16 39638 1 1 4 THR OG1 O 20.613 1.869 5.204 1.00 . A A . 4 THR OG1 1 1
16 39639 1 1 5 LEU C C 22.295 6.628 0.881 1.00 . A A . 5 LEU C 1 1
16 39640 1 1 5 LEU CA C 21.245 5.608 0.449 1.00 . A A . 5 LEU CA 1 1
16 39641 1 1 5 LEU CB C 20.204 6.293 -0.446 1.00 . A A . 5 LEU CB 1 1
16 39642 1 1 5 LEU CD1 C 20.142 4.400 -2.100 1.00 . A A . 5 LEU CD1 1 1
16 39643 1 1 5 LEU CD2 C 18.375 4.574 -0.337 1.00 . A A . 5 LEU CD2 1 1
16 39644 1 1 5 LEU CG C 19.306 5.351 -1.257 1.00 . A A . 5 LEU CG 1 1
16 39645 1 1 5 LEU H H 19.915 5.512 2.093 1.00 . A A . 5 LEU H 1 1
16 39646 1 1 5 LEU HA H 21.728 4.823 -0.111 1.00 . A A . 5 LEU HA 1 1
16 39647 1 1 5 LEU HB2 H 19.574 6.907 0.181 1.00 . A A . 5 LEU HB2 1 1
16 39648 1 1 5 LEU HB3 H 20.726 6.935 -1.138 1.00 . A A . 5 LEU HB3 1 1
16 39649 1 1 5 LEU HD11 H 19.634 4.203 -3.032 1.00 . A A . 5 LEU HD11 1 1
16 39650 1 1 5 LEU HD12 H 20.282 3.473 -1.566 1.00 . A A . 5 LEU HD12 1 1
16 39651 1 1 5 LEU HD13 H 21.104 4.846 -2.303 1.00 . A A . 5 LEU HD13 1 1
16 39652 1 1 5 LEU HD21 H 18.863 3.666 -0.013 1.00 . A A . 5 LEU HD21 1 1
16 39653 1 1 5 LEU HD22 H 17.469 4.325 -0.869 1.00 . A A . 5 LEU HD22 1 1
16 39654 1 1 5 LEU HD23 H 18.130 5.178 0.524 1.00 . A A . 5 LEU HD23 1 1
16 39655 1 1 5 LEU HG H 18.697 5.940 -1.927 1.00 . A A . 5 LEU HG 1 1
16 39656 1 1 5 LEU N N 20.601 5.003 1.612 1.00 . A A . 5 LEU N 1 1
16 39657 1 1 5 LEU O O 22.214 7.182 1.977 1.00 . A A . 5 LEU O 1 1
16 39658 1 1 6 VAL C C 24.429 8.902 -0.787 1.00 . A A . 6 VAL C 1 1
16 39659 1 1 6 VAL CA C 24.331 7.846 0.312 1.00 . A A . 6 VAL CA 1 1
16 39660 1 1 6 VAL CB C 25.706 7.166 0.485 1.00 . A A . 6 VAL CB 1 1
16 39661 1 1 6 VAL CG1 C 26.727 8.162 1.018 1.00 . A A . 6 VAL CG1 1 1
16 39662 1 1 6 VAL CG2 C 25.600 5.959 1.406 1.00 . A A . 6 VAL CG2 1 1
16 39663 1 1 6 VAL H H 23.285 6.413 -0.848 1.00 . A A . 6 VAL H 1 1
16 39664 1 1 6 VAL HA H 24.078 8.336 1.241 1.00 . A A . 6 VAL HA 1 1
16 39665 1 1 6 VAL HB H 26.040 6.825 -0.485 1.00 . A A . 6 VAL HB 1 1
16 39666 1 1 6 VAL HG11 H 27.030 7.872 2.013 1.00 . A A . 6 VAL HG11 1 1
16 39667 1 1 6 VAL HG12 H 26.285 9.148 1.049 1.00 . A A . 6 VAL HG12 1 1
16 39668 1 1 6 VAL HG13 H 27.589 8.175 0.368 1.00 . A A . 6 VAL HG13 1 1
16 39669 1 1 6 VAL HG21 H 25.441 5.069 0.815 1.00 . A A . 6 VAL HG21 1 1
16 39670 1 1 6 VAL HG22 H 24.769 6.093 2.083 1.00 . A A . 6 VAL HG22 1 1
16 39671 1 1 6 VAL HG23 H 26.513 5.855 1.972 1.00 . A A . 6 VAL HG23 1 1
16 39672 1 1 6 VAL N N 23.275 6.881 0.014 1.00 . A A . 6 VAL N 1 1
16 39673 1 1 6 VAL O O 25.040 8.670 -1.831 1.00 . A A . 6 VAL O 1 1
16 39674 1 1 7 LYS C C 25.217 11.816 -1.573 1.00 . A A . 7 LYS C 1 1
16 39675 1 1 7 LYS CA C 23.841 11.158 -1.513 1.00 . A A . 7 LYS CA 1 1
16 39676 1 1 7 LYS CB C 22.780 12.203 -1.159 1.00 . A A . 7 LYS CB 1 1
16 39677 1 1 7 LYS CD C 22.542 14.573 -1.970 1.00 . A A . 7 LYS CD 1 1
16 39678 1 1 7 LYS CE C 21.236 15.336 -2.148 1.00 . A A . 7 LYS CE 1 1
16 39679 1 1 7 LYS CG C 22.385 13.100 -2.322 1.00 . A A . 7 LYS CG 1 1
16 39680 1 1 7 LYS H H 23.355 10.189 0.308 1.00 . A A . 7 LYS H 1 1
16 39681 1 1 7 LYS HA H 23.614 10.743 -2.481 1.00 . A A . 7 LYS HA 1 1
16 39682 1 1 7 LYS HB2 H 21.895 11.693 -0.811 1.00 . A A . 7 LYS HB2 1 1
16 39683 1 1 7 LYS HB3 H 23.158 12.827 -0.363 1.00 . A A . 7 LYS HB3 1 1
16 39684 1 1 7 LYS HD2 H 22.856 14.656 -0.940 1.00 . A A . 7 LYS HD2 1 1
16 39685 1 1 7 LYS HD3 H 23.294 15.007 -2.612 1.00 . A A . 7 LYS HD3 1 1
16 39686 1 1 7 LYS HE2 H 20.417 14.633 -2.127 1.00 . A A . 7 LYS HE2 1 1
16 39687 1 1 7 LYS HE3 H 21.130 16.035 -1.331 1.00 . A A . 7 LYS HE3 1 1
16 39688 1 1 7 LYS HG2 H 23.015 12.875 -3.169 1.00 . A A . 7 LYS HG2 1 1
16 39689 1 1 7 LYS HG3 H 21.353 12.907 -2.578 1.00 . A A . 7 LYS HG3 1 1
16 39690 1 1 7 LYS HZ1 H 20.215 16.326 -3.680 1.00 . A A . 7 LYS HZ1 1 1
16 39691 1 1 7 LYS HZ2 H 21.603 15.508 -4.200 1.00 . A A . 7 LYS HZ2 1 1
16 39692 1 1 7 LYS HZ3 H 21.746 16.965 -3.355 1.00 . A A . 7 LYS HZ3 1 1
16 39693 1 1 7 LYS N N 23.824 10.063 -0.544 1.00 . A A . 7 LYS N 1 1
16 39694 1 1 7 LYS NZ N 21.197 16.085 -3.436 1.00 . A A . 7 LYS NZ 1 1
16 39695 1 1 7 LYS O O 25.754 12.251 -0.552 1.00 . A A . 7 LYS O 1 1
16 39696 1 1 8 SER C C 26.960 14.007 -3.183 1.00 . A A . 8 SER C 1 1
16 39697 1 1 8 SER CA C 27.092 12.500 -2.973 1.00 . A A . 8 SER CA 1 1
16 39698 1 1 8 SER CB C 27.802 11.859 -4.167 1.00 . A A . 8 SER CB 1 1
16 39699 1 1 8 SER H H 25.303 11.530 -3.553 1.00 . A A . 8 SER H 1 1
16 39700 1 1 8 SER HA H 27.674 12.323 -2.082 1.00 . A A . 8 SER HA 1 1
16 39701 1 1 8 SER HB2 H 27.678 10.786 -4.123 1.00 . A A . 8 SER HB2 1 1
16 39702 1 1 8 SER HB3 H 27.372 12.234 -5.085 1.00 . A A . 8 SER HB3 1 1
16 39703 1 1 8 SER HG H 29.587 11.794 -3.360 1.00 . A A . 8 SER HG 1 1
16 39704 1 1 8 SER N N 25.782 11.891 -2.777 1.00 . A A . 8 SER N 1 1
16 39705 1 1 8 SER O O 26.027 14.470 -3.843 1.00 . A A . 8 SER O 1 1
16 39706 1 1 8 SER OG O 29.188 12.156 -4.155 1.00 . A A . 8 SER OG 1 1
16 39707 1 1 9 ARG C C 27.915 16.654 -4.200 1.00 . A A . 9 ARG C 1 1
16 39708 1 1 9 ARG CA C 27.892 16.224 -2.734 1.00 . A A . 9 ARG CA 1 1
16 39709 1 1 9 ARG CB C 29.093 16.821 -1.989 1.00 . A A . 9 ARG CB 1 1
16 39710 1 1 9 ARG CD C 27.779 18.032 -0.215 1.00 . A A . 9 ARG CD 1 1
16 39711 1 1 9 ARG CG C 28.804 18.162 -1.333 1.00 . A A . 9 ARG CG 1 1
16 39712 1 1 9 ARG CZ C 27.727 18.270 2.247 1.00 . A A . 9 ARG CZ 1 1
16 39713 1 1 9 ARG H H 28.613 14.334 -2.101 1.00 . A A . 9 ARG H 1 1
16 39714 1 1 9 ARG HA H 26.982 16.586 -2.280 1.00 . A A . 9 ARG HA 1 1
16 39715 1 1 9 ARG HB2 H 29.404 16.130 -1.221 1.00 . A A . 9 ARG HB2 1 1
16 39716 1 1 9 ARG HB3 H 29.905 16.955 -2.689 1.00 . A A . 9 ARG HB3 1 1
16 39717 1 1 9 ARG HD2 H 27.081 18.850 -0.291 1.00 . A A . 9 ARG HD2 1 1
16 39718 1 1 9 ARG HD3 H 27.250 17.098 -0.335 1.00 . A A . 9 ARG HD3 1 1
16 39719 1 1 9 ARG HE H 29.369 17.913 1.159 1.00 . A A . 9 ARG HE 1 1
16 39720 1 1 9 ARG HG2 H 29.722 18.553 -0.922 1.00 . A A . 9 ARG HG2 1 1
16 39721 1 1 9 ARG HG3 H 28.424 18.844 -2.081 1.00 . A A . 9 ARG HG3 1 1
16 39722 1 1 9 ARG HH11 H 25.917 18.458 1.358 1.00 . A A . 9 ARG HH11 1 1
16 39723 1 1 9 ARG HH12 H 25.916 18.626 3.080 1.00 . A A . 9 ARG HH12 1 1
16 39724 1 1 9 ARG HH21 H 29.361 18.127 3.434 1.00 . A A . 9 ARG HH21 1 1
16 39725 1 1 9 ARG HH22 H 27.871 18.439 4.258 1.00 . A A . 9 ARG HH22 1 1
16 39726 1 1 9 ARG N N 27.899 14.766 -2.614 1.00 . A A . 9 ARG N 1 1
16 39727 1 1 9 ARG NE N 28.400 18.058 1.110 1.00 . A A . 9 ARG NE 1 1
16 39728 1 1 9 ARG NH1 N 26.412 18.467 2.226 1.00 . A A . 9 ARG NH1 1 1
16 39729 1 1 9 ARG NH2 N 28.373 18.279 3.407 1.00 . A A . 9 ARG NH2 1 1
16 39730 1 1 9 ARG O O 28.954 16.584 -4.858 1.00 . A A . 9 ARG O 1 1
16 39731 1 1 10 LYS C C 27.295 16.561 -7.070 1.00 . A A . 10 LYS C 1 1
16 39732 1 1 10 LYS CA C 26.600 17.521 -6.096 1.00 . A A . 10 LYS CA 1 1
16 39733 1 1 10 LYS CB C 27.127 18.954 -6.280 1.00 . A A . 10 LYS CB 1 1
16 39734 1 1 10 LYS CD C 29.090 20.520 -6.386 1.00 . A A . 10 LYS CD 1 1
16 39735 1 1 10 LYS CE C 30.163 21.010 -5.424 1.00 . A A . 10 LYS CE 1 1
16 39736 1 1 10 LYS CG C 28.621 19.116 -6.036 1.00 . A A . 10 LYS CG 1 1
16 39737 1 1 10 LYS H H 25.964 17.100 -4.119 1.00 . A A . 10 LYS H 1 1
16 39738 1 1 10 LYS HA H 25.542 17.516 -6.318 1.00 . A A . 10 LYS HA 1 1
16 39739 1 1 10 LYS HB2 H 26.920 19.268 -7.291 1.00 . A A . 10 LYS HB2 1 1
16 39740 1 1 10 LYS HB3 H 26.601 19.605 -5.598 1.00 . A A . 10 LYS HB3 1 1
16 39741 1 1 10 LYS HD2 H 29.492 20.516 -7.388 1.00 . A A . 10 LYS HD2 1 1
16 39742 1 1 10 LYS HD3 H 28.245 21.192 -6.339 1.00 . A A . 10 LYS HD3 1 1
16 39743 1 1 10 LYS HE2 H 29.991 22.057 -5.220 1.00 . A A . 10 LYS HE2 1 1
16 39744 1 1 10 LYS HE3 H 30.086 20.450 -4.504 1.00 . A A . 10 LYS HE3 1 1
16 39745 1 1 10 LYS HG2 H 28.828 18.928 -4.993 1.00 . A A . 10 LYS HG2 1 1
16 39746 1 1 10 LYS HG3 H 29.158 18.404 -6.645 1.00 . A A . 10 LYS HG3 1 1
16 39747 1 1 10 LYS HZ1 H 32.204 20.610 -5.221 1.00 . A A . 10 LYS HZ1 1 1
16 39748 1 1 10 LYS HZ2 H 31.843 21.725 -6.441 1.00 . A A . 10 LYS HZ2 1 1
16 39749 1 1 10 LYS HZ3 H 31.548 20.077 -6.686 1.00 . A A . 10 LYS HZ3 1 1
16 39750 1 1 10 LYS N N 26.750 17.084 -4.702 1.00 . A A . 10 LYS N 1 1
16 39751 1 1 10 LYS NZ N 31.535 20.844 -5.983 1.00 . A A . 10 LYS NZ 1 1
16 39752 1 1 10 LYS O O 27.844 16.986 -8.090 1.00 . A A . 10 LYS O 1 1
16 39753 1 1 11 ASN C C 26.868 13.272 -8.150 1.00 . A A . 11 ASN C 1 1
16 39754 1 1 11 ASN CA C 27.898 14.253 -7.590 1.00 . A A . 11 ASN CA 1 1
16 39755 1 1 11 ASN CB C 28.972 13.496 -6.799 1.00 . A A . 11 ASN CB 1 1
16 39756 1 1 11 ASN CG C 30.361 13.701 -7.372 1.00 . A A . 11 ASN CG 1 1
16 39757 1 1 11 ASN H H 26.818 14.988 -5.922 1.00 . A A . 11 ASN H 1 1
16 39758 1 1 11 ASN HA H 28.368 14.761 -8.414 1.00 . A A . 11 ASN HA 1 1
16 39759 1 1 11 ASN HB2 H 28.974 13.844 -5.776 1.00 . A A . 11 ASN HB2 1 1
16 39760 1 1 11 ASN HB3 H 28.748 12.440 -6.816 1.00 . A A . 11 ASN HB3 1 1
16 39761 1 1 11 ASN HD21 H 30.710 11.742 -7.307 1.00 . A A . 11 ASN HD21 1 1
16 39762 1 1 11 ASN HD22 H 31.998 12.716 -7.922 1.00 . A A . 11 ASN HD22 1 1
16 39763 1 1 11 ASN N N 27.269 15.267 -6.747 1.00 . A A . 11 ASN N 1 1
16 39764 1 1 11 ASN ND2 N 31.096 12.609 -7.552 1.00 . A A . 11 ASN ND2 1 1
16 39765 1 1 11 ASN O O 26.956 12.868 -9.311 1.00 . A A . 11 ASN O 1 1
16 39766 1 1 11 ASN OD1 O 30.769 14.828 -7.653 1.00 . A A . 11 ASN OD1 1 1
16 39767 1 1 12 GLU C C 23.616 12.080 -6.856 1.00 . A A . 12 GLU C 1 1
16 39768 1 1 12 GLU CA C 24.853 11.955 -7.740 1.00 . A A . 12 GLU CA 1 1
16 39769 1 1 12 GLU CB C 25.385 10.520 -7.695 1.00 . A A . 12 GLU CB 1 1
16 39770 1 1 12 GLU CD C 25.694 8.327 -8.921 1.00 . A A . 12 GLU CD 1 1
16 39771 1 1 12 GLU CG C 25.011 9.684 -8.912 1.00 . A A . 12 GLU CG 1 1
16 39772 1 1 12 GLU H H 25.876 13.243 -6.409 1.00 . A A . 12 GLU H 1 1
16 39773 1 1 12 GLU HA H 24.581 12.197 -8.758 1.00 . A A . 12 GLU HA 1 1
16 39774 1 1 12 GLU HB2 H 26.464 10.548 -7.627 1.00 . A A . 12 GLU HB2 1 1
16 39775 1 1 12 GLU HB3 H 24.992 10.030 -6.815 1.00 . A A . 12 GLU HB3 1 1
16 39776 1 1 12 GLU HG2 H 23.942 9.531 -8.913 1.00 . A A . 12 GLU HG2 1 1
16 39777 1 1 12 GLU HG3 H 25.298 10.221 -9.804 1.00 . A A . 12 GLU HG3 1 1
16 39778 1 1 12 GLU N N 25.894 12.891 -7.322 1.00 . A A . 12 GLU N 1 1
16 39779 1 1 12 GLU O O 23.701 11.943 -5.631 1.00 . A A . 12 GLU O 1 1
16 39780 1 1 12 GLU OE1 O 25.760 7.681 -7.850 1.00 . A A . 12 GLU OE1 1 1
16 39781 1 1 12 GLU OE2 O 26.164 7.910 -9.999 1.00 . A A . 12 GLU OE2 1 1
16 39782 1 1 13 GLU C C 20.636 11.099 -6.392 1.00 . A A . 13 GLU C 1 1
16 39783 1 1 13 GLU CA C 21.211 12.471 -6.752 1.00 . A A . 13 GLU CA 1 1
16 39784 1 1 13 GLU CB C 20.198 13.274 -7.575 1.00 . A A . 13 GLU CB 1 1
16 39785 1 1 13 GLU CD C 20.570 13.751 -10.027 1.00 . A A . 13 GLU CD 1 1
16 39786 1 1 13 GLU CG C 20.022 12.777 -9.002 1.00 . A A . 13 GLU CG 1 1
16 39787 1 1 13 GLU H H 22.459 12.431 -8.453 1.00 . A A . 13 GLU H 1 1
16 39788 1 1 13 GLU HA H 21.419 13.006 -5.838 1.00 . A A . 13 GLU HA 1 1
16 39789 1 1 13 GLU HB2 H 19.243 13.226 -7.087 1.00 . A A . 13 GLU HB2 1 1
16 39790 1 1 13 GLU HB3 H 20.520 14.305 -7.613 1.00 . A A . 13 GLU HB3 1 1
16 39791 1 1 13 GLU HG2 H 20.538 11.837 -9.110 1.00 . A A . 13 GLU HG2 1 1
16 39792 1 1 13 GLU HG3 H 18.968 12.633 -9.192 1.00 . A A . 13 GLU HG3 1 1
16 39793 1 1 13 GLU N N 22.466 12.335 -7.480 1.00 . A A . 13 GLU N 1 1
16 39794 1 1 13 GLU O O 21.155 10.064 -6.817 1.00 . A A . 13 GLU O 1 1
16 39795 1 1 13 GLU OE1 O 19.815 14.649 -10.457 1.00 . A A . 13 GLU OE1 1 1
16 39796 1 1 13 GLU OE2 O 21.755 13.616 -10.399 1.00 . A A . 13 GLU OE2 1 1
16 39797 1 1 14 TYR C C 18.251 9.143 -6.344 1.00 . A A . 14 TYR C 1 1
16 39798 1 1 14 TYR CA C 18.920 9.860 -5.172 1.00 . A A . 14 TYR CA 1 1
16 39799 1 1 14 TYR CB C 17.888 10.147 -4.079 1.00 . A A . 14 TYR CB 1 1
16 39800 1 1 14 TYR CD1 C 19.316 9.500 -2.104 1.00 . A A . 14 TYR CD1 1 1
16 39801 1 1 14 TYR CD2 C 18.290 11.652 -2.091 1.00 . A A . 14 TYR CD2 1 1
16 39802 1 1 14 TYR CE1 C 19.888 9.761 -0.876 1.00 . A A . 14 TYR CE1 1 1
16 39803 1 1 14 TYR CE2 C 18.859 11.920 -0.863 1.00 . A A . 14 TYR CE2 1 1
16 39804 1 1 14 TYR CG C 18.508 10.439 -2.731 1.00 . A A . 14 TYR CG 1 1
16 39805 1 1 14 TYR CZ C 19.657 10.971 -0.261 1.00 . A A . 14 TYR CZ 1 1
16 39806 1 1 14 TYR H H 19.203 11.958 -5.292 1.00 . A A . 14 TYR H 1 1
16 39807 1 1 14 TYR HA H 19.685 9.215 -4.767 1.00 . A A . 14 TYR HA 1 1
16 39808 1 1 14 TYR HB2 H 17.296 11.003 -4.367 1.00 . A A . 14 TYR HB2 1 1
16 39809 1 1 14 TYR HB3 H 17.243 9.287 -3.971 1.00 . A A . 14 TYR HB3 1 1
16 39810 1 1 14 TYR HD1 H 19.496 8.552 -2.588 1.00 . A A . 14 TYR HD1 1 1
16 39811 1 1 14 TYR HD2 H 17.663 12.392 -2.566 1.00 . A A . 14 TYR HD2 1 1
16 39812 1 1 14 TYR HE1 H 20.514 9.019 -0.402 1.00 . A A . 14 TYR HE1 1 1
16 39813 1 1 14 TYR HE2 H 18.677 12.868 -0.378 1.00 . A A . 14 TYR HE2 1 1
16 39814 1 1 14 TYR HH H 20.832 11.972 0.888 1.00 . A A . 14 TYR HH 1 1
16 39815 1 1 14 TYR N N 19.566 11.101 -5.600 1.00 . A A . 14 TYR N 1 1
16 39816 1 1 14 TYR O O 18.381 7.926 -6.489 1.00 . A A . 14 TYR O 1 1
16 39817 1 1 14 TYR OH O 20.225 11.231 0.962 1.00 . A A . 14 TYR OH 1 1
16 39818 1 1 15 GLY C C 15.762 8.340 -7.927 1.00 . A A . 15 GLY C 1 1
16 39819 1 1 15 GLY CA C 16.851 9.327 -8.319 1.00 . A A . 15 GLY CA 1 1
16 39820 1 1 15 GLY H H 17.463 10.867 -7.001 1.00 . A A . 15 GLY H 1 1
16 39821 1 1 15 GLY HA2 H 16.406 10.123 -8.897 1.00 . A A . 15 GLY HA2 1 1
16 39822 1 1 15 GLY HA3 H 17.577 8.817 -8.932 1.00 . A A . 15 GLY HA3 1 1
16 39823 1 1 15 GLY N N 17.533 9.904 -7.172 1.00 . A A . 15 GLY N 1 1
16 39824 1 1 15 GLY O O 15.572 7.324 -8.598 1.00 . A A . 15 GLY O 1 1
16 39825 1 1 16 LEU C C 12.630 8.505 -6.398 1.00 . A A . 16 LEU C 1 1
16 39826 1 1 16 LEU CA C 13.969 7.769 -6.378 1.00 . A A . 16 LEU CA 1 1
16 39827 1 1 16 LEU CB C 14.274 7.236 -4.969 1.00 . A A . 16 LEU CB 1 1
16 39828 1 1 16 LEU CD1 C 12.913 8.213 -3.096 1.00 . A A . 16 LEU CD1 1 1
16 39829 1 1 16 LEU CD2 C 15.401 8.058 -2.880 1.00 . A A . 16 LEU CD2 1 1
16 39830 1 1 16 LEU CG C 14.239 8.273 -3.841 1.00 . A A . 16 LEU CG 1 1
16 39831 1 1 16 LEU H H 15.240 9.464 -6.352 1.00 . A A . 16 LEU H 1 1
16 39832 1 1 16 LEU HA H 13.908 6.933 -7.059 1.00 . A A . 16 LEU HA 1 1
16 39833 1 1 16 LEU HB2 H 13.553 6.464 -4.741 1.00 . A A . 16 LEU HB2 1 1
16 39834 1 1 16 LEU HB3 H 15.257 6.789 -4.985 1.00 . A A . 16 LEU HB3 1 1
16 39835 1 1 16 LEU HD11 H 12.356 9.119 -3.283 1.00 . A A . 16 LEU HD11 1 1
16 39836 1 1 16 LEU HD12 H 13.099 8.117 -2.037 1.00 . A A . 16 LEU HD12 1 1
16 39837 1 1 16 LEU HD13 H 12.344 7.362 -3.440 1.00 . A A . 16 LEU HD13 1 1
16 39838 1 1 16 LEU HD21 H 15.106 7.364 -2.108 1.00 . A A . 16 LEU HD21 1 1
16 39839 1 1 16 LEU HD22 H 15.674 9.002 -2.431 1.00 . A A . 16 LEU HD22 1 1
16 39840 1 1 16 LEU HD23 H 16.246 7.658 -3.420 1.00 . A A . 16 LEU HD23 1 1
16 39841 1 1 16 LEU HG H 14.337 9.261 -4.268 1.00 . A A . 16 LEU HG 1 1
16 39842 1 1 16 LEU N N 15.044 8.639 -6.845 1.00 . A A . 16 LEU N 1 1
16 39843 1 1 16 LEU O O 12.444 9.503 -5.698 1.00 . A A . 16 LEU O 1 1
16 39844 1 1 17 ARG C C 9.500 8.238 -6.152 1.00 . A A . 17 ARG C 1 1
16 39845 1 1 17 ARG CA C 10.382 8.619 -7.337 1.00 . A A . 17 ARG CA 1 1
16 39846 1 1 17 ARG CB C 9.715 8.196 -8.650 1.00 . A A . 17 ARG CB 1 1
16 39847 1 1 17 ARG CD C 7.962 9.604 -9.778 1.00 . A A . 17 ARG CD 1 1
16 39848 1 1 17 ARG CG C 9.452 9.352 -9.601 1.00 . A A . 17 ARG CG 1 1
16 39849 1 1 17 ARG CZ C 6.208 10.920 -8.629 1.00 . A A . 17 ARG CZ 1 1
16 39850 1 1 17 ARG H H 11.912 7.216 -7.753 1.00 . A A . 17 ARG H 1 1
16 39851 1 1 17 ARG HA H 10.512 9.691 -7.340 1.00 . A A . 17 ARG HA 1 1
16 39852 1 1 17 ARG HB2 H 10.355 7.487 -9.153 1.00 . A A . 17 ARG HB2 1 1
16 39853 1 1 17 ARG HB3 H 8.772 7.719 -8.426 1.00 . A A . 17 ARG HB3 1 1
16 39854 1 1 17 ARG HD2 H 7.819 10.230 -10.645 1.00 . A A . 17 ARG HD2 1 1
16 39855 1 1 17 ARG HD3 H 7.468 8.656 -9.935 1.00 . A A . 17 ARG HD3 1 1
16 39856 1 1 17 ARG HE H 7.871 10.216 -7.766 1.00 . A A . 17 ARG HE 1 1
16 39857 1 1 17 ARG HG2 H 9.912 10.245 -9.203 1.00 . A A . 17 ARG HG2 1 1
16 39858 1 1 17 ARG HG3 H 9.887 9.120 -10.562 1.00 . A A . 17 ARG HG3 1 1
16 39859 1 1 17 ARG HH11 H 5.821 10.566 -10.587 1.00 . A A . 17 ARG HH11 1 1
16 39860 1 1 17 ARG HH12 H 4.625 11.498 -9.751 1.00 . A A . 17 ARG HH12 1 1
16 39861 1 1 17 ARG HH21 H 6.280 11.434 -6.671 1.00 . A A . 17 ARG HH21 1 1
16 39862 1 1 17 ARG HH22 H 4.884 11.991 -7.534 1.00 . A A . 17 ARG HH22 1 1
16 39863 1 1 17 ARG N N 11.703 8.011 -7.216 1.00 . A A . 17 ARG N 1 1
16 39864 1 1 17 ARG NE N 7.371 10.263 -8.610 1.00 . A A . 17 ARG NE 1 1
16 39865 1 1 17 ARG NH1 N 5.492 11.000 -9.747 1.00 . A A . 17 ARG NH1 1 1
16 39866 1 1 17 ARG NH2 N 5.753 11.494 -7.520 1.00 . A A . 17 ARG NH2 1 1
16 39867 1 1 17 ARG O O 9.018 7.109 -6.064 1.00 . A A . 17 ARG O 1 1
16 39868 1 1 18 LEU C C 7.019 9.298 -4.315 1.00 . A A . 18 LEU C 1 1
16 39869 1 1 18 LEU CA C 8.484 8.950 -4.056 1.00 . A A . 18 LEU CA 1 1
16 39870 1 1 18 LEU CB C 9.020 9.769 -2.876 1.00 . A A . 18 LEU CB 1 1
16 39871 1 1 18 LEU CD1 C 7.544 8.926 -1.027 1.00 . A A . 18 LEU CD1 1 1
16 39872 1 1 18 LEU CD2 C 9.660 7.706 -1.588 1.00 . A A . 18 LEU CD2 1 1
16 39873 1 1 18 LEU CG C 8.978 9.067 -1.515 1.00 . A A . 18 LEU CG 1 1
16 39874 1 1 18 LEU H H 9.719 10.063 -5.365 1.00 . A A . 18 LEU H 1 1
16 39875 1 1 18 LEU HA H 8.551 7.899 -3.813 1.00 . A A . 18 LEU HA 1 1
16 39876 1 1 18 LEU HB2 H 10.045 10.032 -3.088 1.00 . A A . 18 LEU HB2 1 1
16 39877 1 1 18 LEU HB3 H 8.442 10.678 -2.805 1.00 . A A . 18 LEU HB3 1 1
16 39878 1 1 18 LEU HD11 H 7.496 9.163 0.025 1.00 . A A . 18 LEU HD11 1 1
16 39879 1 1 18 LEU HD12 H 7.207 7.912 -1.185 1.00 . A A . 18 LEU HD12 1 1
16 39880 1 1 18 LEU HD13 H 6.908 9.605 -1.576 1.00 . A A . 18 LEU HD13 1 1
16 39881 1 1 18 LEU HD21 H 9.852 7.345 -0.589 1.00 . A A . 18 LEU HD21 1 1
16 39882 1 1 18 LEU HD22 H 10.594 7.800 -2.122 1.00 . A A . 18 LEU HD22 1 1
16 39883 1 1 18 LEU HD23 H 9.019 7.008 -2.106 1.00 . A A . 18 LEU HD23 1 1
16 39884 1 1 18 LEU HG H 9.514 9.669 -0.795 1.00 . A A . 18 LEU HG 1 1
16 39885 1 1 18 LEU N N 9.302 9.185 -5.241 1.00 . A A . 18 LEU N 1 1
16 39886 1 1 18 LEU O O 6.714 10.275 -5.005 1.00 . A A . 18 LEU O 1 1
16 39887 1 1 19 ALA C C 3.934 8.343 -2.626 1.00 . A A . 19 ALA C 1 1
16 39888 1 1 19 ALA CA C 4.683 8.693 -3.912 1.00 . A A . 19 ALA CA 1 1
16 39889 1 1 19 ALA CB C 4.160 7.861 -5.071 1.00 . A A . 19 ALA CB 1 1
16 39890 1 1 19 ALA H H 6.435 7.729 -3.217 1.00 . A A . 19 ALA H 1 1
16 39891 1 1 19 ALA HA H 4.515 9.733 -4.144 1.00 . A A . 19 ALA HA 1 1
16 39892 1 1 19 ALA HB1 H 3.081 7.855 -5.047 1.00 . A A . 19 ALA HB1 1 1
16 39893 1 1 19 ALA HB2 H 4.528 6.850 -4.982 1.00 . A A . 19 ALA HB2 1 1
16 39894 1 1 19 ALA HB3 H 4.497 8.288 -6.003 1.00 . A A . 19 ALA HB3 1 1
16 39895 1 1 19 ALA N N 6.121 8.489 -3.755 1.00 . A A . 19 ALA N 1 1
16 39896 1 1 19 ALA O O 4.525 7.825 -1.677 1.00 . A A . 19 ALA O 1 1
16 39897 1 1 20 SER C C 0.526 7.610 -1.806 1.00 . A A . 20 SER C 1 1
16 39898 1 1 20 SER CA C 1.812 8.337 -1.424 1.00 . A A . 20 SER CA 1 1
16 39899 1 1 20 SER CB C 1.480 9.625 -0.665 1.00 . A A . 20 SER CB 1 1
16 39900 1 1 20 SER H H 2.210 9.040 -3.386 1.00 . A A . 20 SER H 1 1
16 39901 1 1 20 SER HA H 2.389 7.692 -0.778 1.00 . A A . 20 SER HA 1 1
16 39902 1 1 20 SER HB2 H 0.818 9.394 0.156 1.00 . A A . 20 SER HB2 1 1
16 39903 1 1 20 SER HB3 H 2.391 10.057 -0.280 1.00 . A A . 20 SER HB3 1 1
16 39904 1 1 20 SER HG H 0.074 10.932 -1.062 1.00 . A A . 20 SER HG 1 1
16 39905 1 1 20 SER N N 2.630 8.628 -2.599 1.00 . A A . 20 SER N 1 1
16 39906 1 1 20 SER O O -0.058 7.867 -2.860 1.00 . A A . 20 SER O 1 1
16 39907 1 1 20 SER OG O 0.845 10.572 -1.508 1.00 . A A . 20 SER OG 1 1
16 39908 1 1 21 HIS C C -2.233 6.367 -0.201 1.00 . A A . 21 HIS C 1 1
16 39909 1 1 21 HIS CA C -1.128 5.937 -1.166 1.00 . A A . 21 HIS CA 1 1
16 39910 1 1 21 HIS CB C -0.850 4.441 -0.998 1.00 . A A . 21 HIS CB 1 1
16 39911 1 1 21 HIS CD2 C -0.513 3.634 -3.432 1.00 . A A . 21 HIS CD2 1 1
16 39912 1 1 21 HIS CE1 C -2.177 2.214 -3.532 1.00 . A A . 21 HIS CE1 1 1
16 39913 1 1 21 HIS CG C -1.132 3.648 -2.231 1.00 . A A . 21 HIS CG 1 1
16 39914 1 1 21 HIS H H 0.599 6.550 -0.112 1.00 . A A . 21 HIS H 1 1
16 39915 1 1 21 HIS HA H -1.454 6.124 -2.184 1.00 . A A . 21 HIS HA 1 1
16 39916 1 1 21 HIS HB2 H 0.191 4.299 -0.744 1.00 . A A . 21 HIS HB2 1 1
16 39917 1 1 21 HIS HB3 H -1.467 4.052 -0.201 1.00 . A A . 21 HIS HB3 1 1
16 39918 1 1 21 HIS HD1 H -2.804 2.531 -1.612 1.00 . A A . 21 HIS HD1 1 1
16 39919 1 1 21 HIS HD2 H 0.343 4.227 -3.715 1.00 . A A . 21 HIS HD2 1 1
16 39920 1 1 21 HIS HE1 H -2.881 1.480 -3.893 1.00 . A A . 21 HIS HE1 1 1
16 39921 1 1 21 HIS HE2 H -1.061 2.637 -5.193 1.00 . A A . 21 HIS HE2 1 1
16 39922 1 1 21 HIS N N 0.090 6.705 -0.936 1.00 . A A . 21 HIS N 1 1
16 39923 1 1 21 HIS ND1 N -2.170 2.748 -2.325 1.00 . A A . 21 HIS ND1 1 1
16 39924 1 1 21 HIS NE2 N -1.181 2.735 -4.225 1.00 . A A . 21 HIS NE2 1 1
16 39925 1 1 21 HIS O O -1.991 7.137 0.731 1.00 . A A . 21 HIS O 1 1
16 39926 1 1 22 ILE C C -5.364 4.926 0.799 1.00 . A A . 22 ILE C 1 1
16 39927 1 1 22 ILE CA C -4.584 6.186 0.428 1.00 . A A . 22 ILE CA 1 1
16 39928 1 1 22 ILE CB C -5.535 7.194 -0.254 1.00 . A A . 22 ILE CB 1 1
16 39929 1 1 22 ILE CD1 C -4.274 9.290 0.482 1.00 . A A . 22 ILE CD1 1 1
16 39930 1 1 22 ILE CG1 C -4.769 8.452 -0.679 1.00 . A A . 22 ILE CG1 1 1
16 39931 1 1 22 ILE CG2 C -6.686 7.556 0.673 1.00 . A A . 22 ILE CG2 1 1
16 39932 1 1 22 ILE H H -3.576 5.246 -1.179 1.00 . A A . 22 ILE H 1 1
16 39933 1 1 22 ILE HA H -4.202 6.637 1.333 1.00 . A A . 22 ILE HA 1 1
16 39934 1 1 22 ILE HB H -5.951 6.722 -1.132 1.00 . A A . 22 ILE HB 1 1
16 39935 1 1 22 ILE HD11 H -3.221 9.493 0.357 1.00 . A A . 22 ILE HD11 1 1
16 39936 1 1 22 ILE HD12 H -4.430 8.754 1.406 1.00 . A A . 22 ILE HD12 1 1
16 39937 1 1 22 ILE HD13 H -4.820 10.222 0.511 1.00 . A A . 22 ILE HD13 1 1
16 39938 1 1 22 ILE HG12 H -3.911 8.163 -1.266 1.00 . A A . 22 ILE HG12 1 1
16 39939 1 1 22 ILE HG13 H -5.417 9.071 -1.282 1.00 . A A . 22 ILE HG13 1 1
16 39940 1 1 22 ILE HG21 H -6.348 7.517 1.699 1.00 . A A . 22 ILE HG21 1 1
16 39941 1 1 22 ILE HG22 H -7.497 6.858 0.534 1.00 . A A . 22 ILE HG22 1 1
16 39942 1 1 22 ILE HG23 H -7.029 8.556 0.447 1.00 . A A . 22 ILE HG23 1 1
16 39943 1 1 22 ILE N N -3.444 5.860 -0.425 1.00 . A A . 22 ILE N 1 1
16 39944 1 1 22 ILE O O -5.650 4.088 -0.058 1.00 . A A . 22 ILE O 1 1
16 39945 1 1 23 PHE C C -7.400 4.033 3.698 1.00 . A A . 23 PHE C 1 1
16 39946 1 1 23 PHE CA C -6.444 3.641 2.571 1.00 . A A . 23 PHE CA 1 1
16 39947 1 1 23 PHE CB C -5.476 2.557 3.058 1.00 . A A . 23 PHE CB 1 1
16 39948 1 1 23 PHE CD1 C -3.790 3.927 4.314 1.00 . A A . 23 PHE CD1 1 1
16 39949 1 1 23 PHE CD2 C -5.028 2.278 5.514 1.00 . A A . 23 PHE CD2 1 1
16 39950 1 1 23 PHE CE1 C -3.126 4.275 5.473 1.00 . A A . 23 PHE CE1 1 1
16 39951 1 1 23 PHE CE2 C -4.364 2.621 6.675 1.00 . A A . 23 PHE CE2 1 1
16 39952 1 1 23 PHE CG C -4.748 2.926 4.320 1.00 . A A . 23 PHE CG 1 1
16 39953 1 1 23 PHE CZ C -3.413 3.622 6.655 1.00 . A A . 23 PHE CZ 1 1
16 39954 1 1 23 PHE H H -5.441 5.502 2.717 1.00 . A A . 23 PHE H 1 1
16 39955 1 1 23 PHE HA H -7.023 3.250 1.748 1.00 . A A . 23 PHE HA 1 1
16 39956 1 1 23 PHE HB2 H -6.029 1.650 3.247 1.00 . A A . 23 PHE HB2 1 1
16 39957 1 1 23 PHE HB3 H -4.740 2.370 2.290 1.00 . A A . 23 PHE HB3 1 1
16 39958 1 1 23 PHE HD1 H -3.565 4.439 3.391 1.00 . A A . 23 PHE HD1 1 1
16 39959 1 1 23 PHE HD2 H -5.772 1.496 5.530 1.00 . A A . 23 PHE HD2 1 1
16 39960 1 1 23 PHE HE1 H -2.383 5.057 5.454 1.00 . A A . 23 PHE HE1 1 1
16 39961 1 1 23 PHE HE2 H -4.591 2.108 7.598 1.00 . A A . 23 PHE HE2 1 1
16 39962 1 1 23 PHE HZ H -2.896 3.897 7.562 1.00 . A A . 23 PHE HZ 1 1
16 39963 1 1 23 PHE N N -5.701 4.800 2.082 1.00 . A A . 23 PHE N 1 1
16 39964 1 1 23 PHE O O -7.442 5.192 4.114 1.00 . A A . 23 PHE O 1 1
16 39965 1 1 24 VAL C C -8.601 2.710 6.587 1.00 . A A . 24 VAL C 1 1
16 39966 1 1 24 VAL CA C -9.112 3.293 5.271 1.00 . A A . 24 VAL CA 1 1
16 39967 1 1 24 VAL CB C -10.493 2.686 4.944 1.00 . A A . 24 VAL CB 1 1
16 39968 1 1 24 VAL CG1 C -11.500 2.984 6.045 1.00 . A A . 24 VAL CG1 1 1
16 39969 1 1 24 VAL CG2 C -10.996 3.204 3.606 1.00 . A A . 24 VAL CG2 1 1
16 39970 1 1 24 VAL H H -8.077 2.153 3.819 1.00 . A A . 24 VAL H 1 1
16 39971 1 1 24 VAL HA H -9.229 4.361 5.384 1.00 . A A . 24 VAL HA 1 1
16 39972 1 1 24 VAL HB H -10.382 1.614 4.869 1.00 . A A . 24 VAL HB 1 1
16 39973 1 1 24 VAL HG11 H -11.958 3.944 5.863 1.00 . A A . 24 VAL HG11 1 1
16 39974 1 1 24 VAL HG12 H -10.998 2.999 7.001 1.00 . A A . 24 VAL HG12 1 1
16 39975 1 1 24 VAL HG13 H -12.262 2.219 6.051 1.00 . A A . 24 VAL HG13 1 1
16 39976 1 1 24 VAL HG21 H -11.193 4.263 3.677 1.00 . A A . 24 VAL HG21 1 1
16 39977 1 1 24 VAL HG22 H -11.904 2.685 3.339 1.00 . A A . 24 VAL HG22 1 1
16 39978 1 1 24 VAL HG23 H -10.247 3.027 2.849 1.00 . A A . 24 VAL HG23 1 1
16 39979 1 1 24 VAL N N -8.160 3.057 4.191 1.00 . A A . 24 VAL N 1 1
16 39980 1 1 24 VAL O O -8.493 1.494 6.735 1.00 . A A . 24 VAL O 1 1
16 39981 1 1 25 LYS C C -8.777 2.191 9.531 1.00 . A A . 25 LYS C 1 1
16 39982 1 1 25 LYS CA C -7.807 3.168 8.858 1.00 . A A . 25 LYS CA 1 1
16 39983 1 1 25 LYS CB C -7.591 4.387 9.762 1.00 . A A . 25 LYS CB 1 1
16 39984 1 1 25 LYS CD C -5.336 5.176 10.555 1.00 . A A . 25 LYS CD 1 1
16 39985 1 1 25 LYS CE C -4.346 5.175 11.715 1.00 . A A . 25 LYS CE 1 1
16 39986 1 1 25 LYS CG C -6.482 4.202 10.788 1.00 . A A . 25 LYS CG 1 1
16 39987 1 1 25 LYS H H -8.413 4.548 7.360 1.00 . A A . 25 LYS H 1 1
16 39988 1 1 25 LYS HA H -6.860 2.670 8.713 1.00 . A A . 25 LYS HA 1 1
16 39989 1 1 25 LYS HB2 H -7.346 5.239 9.147 1.00 . A A . 25 LYS HB2 1 1
16 39990 1 1 25 LYS HB3 H -8.510 4.591 10.292 1.00 . A A . 25 LYS HB3 1 1
16 39991 1 1 25 LYS HD2 H -4.816 4.895 9.653 1.00 . A A . 25 LYS HD2 1 1
16 39992 1 1 25 LYS HD3 H -5.741 6.171 10.443 1.00 . A A . 25 LYS HD3 1 1
16 39993 1 1 25 LYS HE2 H -3.509 5.808 11.455 1.00 . A A . 25 LYS HE2 1 1
16 39994 1 1 25 LYS HE3 H -4.837 5.575 12.590 1.00 . A A . 25 LYS HE3 1 1
16 39995 1 1 25 LYS HG2 H -6.886 4.368 11.775 1.00 . A A . 25 LYS HG2 1 1
16 39996 1 1 25 LYS HG3 H -6.105 3.193 10.717 1.00 . A A . 25 LYS HG3 1 1
16 39997 1 1 25 LYS HZ1 H -3.441 3.371 11.168 1.00 . A A . 25 LYS HZ1 1 1
16 39998 1 1 25 LYS HZ2 H -4.611 3.210 12.381 1.00 . A A . 25 LYS HZ2 1 1
16 39999 1 1 25 LYS HZ3 H -3.094 3.859 12.749 1.00 . A A . 25 LYS HZ3 1 1
16 40000 1 1 25 LYS N N -8.297 3.589 7.543 1.00 . A A . 25 LYS N 1 1
16 40001 1 1 25 LYS NZ N -3.838 3.808 12.024 1.00 . A A . 25 LYS NZ 1 1
16 40002 1 1 25 LYS O O -8.352 1.194 10.117 1.00 . A A . 25 LYS O 1 1
16 40003 1 1 26 GLU C C -12.509 2.104 9.666 1.00 . A A . 26 GLU C 1 1
16 40004 1 1 26 GLU CA C -11.105 1.636 10.051 1.00 . A A . 26 GLU CA 1 1
16 40005 1 1 26 GLU CB C -10.964 1.631 11.580 1.00 . A A . 26 GLU CB 1 1
16 40006 1 1 26 GLU CD C -10.512 2.980 13.674 1.00 . A A . 26 GLU CD 1 1
16 40007 1 1 26 GLU CG C -10.815 3.019 12.188 1.00 . A A . 26 GLU CG 1 1
16 40008 1 1 26 GLU H H -10.351 3.297 8.968 1.00 . A A . 26 GLU H 1 1
16 40009 1 1 26 GLU HA H -10.963 0.632 9.684 1.00 . A A . 26 GLU HA 1 1
16 40010 1 1 26 GLU HB2 H -11.841 1.168 12.008 1.00 . A A . 26 GLU HB2 1 1
16 40011 1 1 26 GLU HB3 H -10.094 1.048 11.847 1.00 . A A . 26 GLU HB3 1 1
16 40012 1 1 26 GLU HG2 H -10.009 3.532 11.686 1.00 . A A . 26 GLU HG2 1 1
16 40013 1 1 26 GLU HG3 H -11.735 3.564 12.037 1.00 . A A . 26 GLU HG3 1 1
16 40014 1 1 26 GLU N N -10.077 2.486 9.445 1.00 . A A . 26 GLU N 1 1
16 40015 1 1 26 GLU O O -12.675 3.146 9.028 1.00 . A A . 26 GLU O 1 1
16 40016 1 1 26 GLU OE1 O -11.431 2.675 14.461 1.00 . A A . 26 GLU OE1 1 1
16 40017 1 1 26 GLU OE2 O -9.353 3.262 14.048 1.00 . A A . 26 GLU OE2 1 1
16 40018 1 1 27 ILE C C -15.658 2.052 11.044 1.00 . A A . 27 ILE C 1 1
16 40019 1 1 27 ILE CA C -14.909 1.662 9.768 1.00 . A A . 27 ILE CA 1 1
16 40020 1 1 27 ILE CB C -15.656 0.488 9.092 1.00 . A A . 27 ILE CB 1 1
16 40021 1 1 27 ILE CD1 C -14.292 0.620 6.934 1.00 . A A . 27 ILE CD1 1 1
16 40022 1 1 27 ILE CG1 C -14.742 -0.240 8.096 1.00 . A A . 27 ILE CG1 1 1
16 40023 1 1 27 ILE CG2 C -16.915 0.993 8.396 1.00 . A A . 27 ILE CG2 1 1
16 40024 1 1 27 ILE H H -13.322 0.513 10.573 1.00 . A A . 27 ILE H 1 1
16 40025 1 1 27 ILE HA H -14.912 2.503 9.091 1.00 . A A . 27 ILE HA 1 1
16 40026 1 1 27 ILE HB H -15.958 -0.205 9.863 1.00 . A A . 27 ILE HB 1 1
16 40027 1 1 27 ILE HD11 H -13.596 1.366 7.286 1.00 . A A . 27 ILE HD11 1 1
16 40028 1 1 27 ILE HD12 H -15.149 1.105 6.492 1.00 . A A . 27 ILE HD12 1 1
16 40029 1 1 27 ILE HD13 H -13.809 -0.002 6.195 1.00 . A A . 27 ILE HD13 1 1
16 40030 1 1 27 ILE HG12 H -13.858 -0.584 8.613 1.00 . A A . 27 ILE HG12 1 1
16 40031 1 1 27 ILE HG13 H -15.271 -1.093 7.693 1.00 . A A . 27 ILE HG13 1 1
16 40032 1 1 27 ILE HG21 H -16.777 2.025 8.107 1.00 . A A . 27 ILE HG21 1 1
16 40033 1 1 27 ILE HG22 H -17.753 0.918 9.072 1.00 . A A . 27 ILE HG22 1 1
16 40034 1 1 27 ILE HG23 H -17.106 0.395 7.518 1.00 . A A . 27 ILE HG23 1 1
16 40035 1 1 27 ILE N N -13.518 1.328 10.064 1.00 . A A . 27 ILE N 1 1
16 40036 1 1 27 ILE O O -15.543 1.378 12.069 1.00 . A A . 27 ILE O 1 1
16 40037 1 1 28 SER C C -18.502 2.847 12.266 1.00 . A A . 28 SER C 1 1
16 40038 1 1 28 SER CA C -17.188 3.612 12.128 1.00 . A A . 28 SER CA 1 1
16 40039 1 1 28 SER CB C -17.462 5.116 12.015 1.00 . A A . 28 SER CB 1 1
16 40040 1 1 28 SER H H -16.478 3.637 10.130 1.00 . A A . 28 SER H 1 1
16 40041 1 1 28 SER HA H -16.590 3.432 13.009 1.00 . A A . 28 SER HA 1 1
16 40042 1 1 28 SER HB2 H -17.198 5.456 11.026 1.00 . A A . 28 SER HB2 1 1
16 40043 1 1 28 SER HB3 H -18.510 5.304 12.194 1.00 . A A . 28 SER HB3 1 1
16 40044 1 1 28 SER HG H -16.995 5.619 13.851 1.00 . A A . 28 SER HG 1 1
16 40045 1 1 28 SER N N -16.424 3.141 10.974 1.00 . A A . 28 SER N 1 1
16 40046 1 1 28 SER O O -19.102 2.434 11.271 1.00 . A A . 28 SER O 1 1
16 40047 1 1 28 SER OG O -16.700 5.842 12.964 1.00 . A A . 28 SER OG 1 1
16 40048 1 1 29 GLN C C -21.399 2.793 13.447 1.00 . A A . 29 GLN C 1 1
16 40049 1 1 29 GLN CA C -20.180 1.941 13.792 1.00 . A A . 29 GLN CA 1 1
16 40050 1 1 29 GLN CB C -20.232 1.529 15.266 1.00 . A A . 29 GLN CB 1 1
16 40051 1 1 29 GLN CD C -21.804 -0.407 15.670 1.00 . A A . 29 GLN CD 1 1
16 40052 1 1 29 GLN CG C -20.365 0.030 15.478 1.00 . A A . 29 GLN CG 1 1
16 40053 1 1 29 GLN H H -18.414 3.013 14.258 1.00 . A A . 29 GLN H 1 1
16 40054 1 1 29 GLN HA H -20.192 1.052 13.179 1.00 . A A . 29 GLN HA 1 1
16 40055 1 1 29 GLN HB2 H -19.326 1.860 15.751 1.00 . A A . 29 GLN HB2 1 1
16 40056 1 1 29 GLN HB3 H -21.076 2.013 15.734 1.00 . A A . 29 GLN HB3 1 1
16 40057 1 1 29 GLN HE21 H -21.635 -1.712 14.170 1.00 . A A . 29 GLN HE21 1 1
16 40058 1 1 29 GLN HE22 H -23.189 -1.649 14.958 1.00 . A A . 29 GLN HE22 1 1
16 40059 1 1 29 GLN HG2 H -19.961 -0.481 14.616 1.00 . A A . 29 GLN HG2 1 1
16 40060 1 1 29 GLN HG3 H -19.801 -0.247 16.356 1.00 . A A . 29 GLN HG3 1 1
16 40061 1 1 29 GLN N N -18.941 2.659 13.510 1.00 . A A . 29 GLN N 1 1
16 40062 1 1 29 GLN NE2 N -22.254 -1.351 14.851 1.00 . A A . 29 GLN NE2 1 1
16 40063 1 1 29 GLN O O -21.360 4.021 13.548 1.00 . A A . 29 GLN O 1 1
16 40064 1 1 29 GLN OE1 O -22.506 0.096 16.547 1.00 . A A . 29 GLN OE1 1 1
16 40065 1 1 30 ASP C C -23.469 3.838 11.554 1.00 . A A . 30 ASP C 1 1
16 40066 1 1 30 ASP CA C -23.722 2.811 12.662 1.00 . A A . 30 ASP CA 1 1
16 40067 1 1 30 ASP CB C -24.343 3.494 13.887 1.00 . A A . 30 ASP CB 1 1
16 40068 1 1 30 ASP CG C -25.353 2.612 14.591 1.00 . A A . 30 ASP CG 1 1
16 40069 1 1 30 ASP H H -22.445 1.149 12.974 1.00 . A A . 30 ASP H 1 1
16 40070 1 1 30 ASP HA H -24.409 2.065 12.292 1.00 . A A . 30 ASP HA 1 1
16 40071 1 1 30 ASP HB2 H -23.562 3.747 14.587 1.00 . A A . 30 ASP HB2 1 1
16 40072 1 1 30 ASP HB3 H -24.842 4.400 13.571 1.00 . A A . 30 ASP HB3 1 1
16 40073 1 1 30 ASP N N -22.482 2.127 13.034 1.00 . A A . 30 ASP N 1 1
16 40074 1 1 30 ASP O O -24.058 4.923 11.549 1.00 . A A . 30 ASP O 1 1
16 40075 1 1 30 ASP OD1 O -24.941 1.819 15.463 1.00 . A A . 30 ASP OD1 1 1
16 40076 1 1 30 ASP OD2 O -26.557 2.711 14.269 1.00 . A A . 30 ASP OD2 1 1
16 40077 1 1 31 SER C C -22.639 3.759 8.170 1.00 . A A . 31 SER C 1 1
16 40078 1 1 31 SER CA C -22.250 4.377 9.511 1.00 . A A . 31 SER CA 1 1
16 40079 1 1 31 SER CB C -20.752 4.695 9.532 1.00 . A A . 31 SER CB 1 1
16 40080 1 1 31 SER H H -22.148 2.614 10.673 1.00 . A A . 31 SER H 1 1
16 40081 1 1 31 SER HA H -22.803 5.295 9.642 1.00 . A A . 31 SER HA 1 1
16 40082 1 1 31 SER HB2 H -20.190 3.784 9.387 1.00 . A A . 31 SER HB2 1 1
16 40083 1 1 31 SER HB3 H -20.522 5.391 8.740 1.00 . A A . 31 SER HB3 1 1
16 40084 1 1 31 SER HG H -20.908 6.047 10.946 1.00 . A A . 31 SER HG 1 1
16 40085 1 1 31 SER N N -22.586 3.490 10.617 1.00 . A A . 31 SER N 1 1
16 40086 1 1 31 SER O O -22.998 2.581 8.099 1.00 . A A . 31 SER O 1 1
16 40087 1 1 31 SER OG O -20.370 5.271 10.771 1.00 . A A . 31 SER OG 1 1
16 40088 1 1 32 LEU C C -22.035 2.926 5.336 1.00 . A A . 32 LEU C 1 1
16 40089 1 1 32 LEU CA C -22.914 4.101 5.764 1.00 . A A . 32 LEU CA 1 1
16 40090 1 1 32 LEU CB C -22.788 5.243 4.754 1.00 . A A . 32 LEU CB 1 1
16 40091 1 1 32 LEU CD1 C -23.435 7.643 4.441 1.00 . A A . 32 LEU CD1 1 1
16 40092 1 1 32 LEU CD2 C -25.017 5.824 3.770 1.00 . A A . 32 LEU CD2 1 1
16 40093 1 1 32 LEU CG C -23.943 6.246 4.761 1.00 . A A . 32 LEU CG 1 1
16 40094 1 1 32 LEU H H -22.277 5.493 7.233 1.00 . A A . 32 LEU H 1 1
16 40095 1 1 32 LEU HA H -23.942 3.769 5.788 1.00 . A A . 32 LEU HA 1 1
16 40096 1 1 32 LEU HB2 H -21.871 5.777 4.958 1.00 . A A . 32 LEU HB2 1 1
16 40097 1 1 32 LEU HB3 H -22.722 4.814 3.765 1.00 . A A . 32 LEU HB3 1 1
16 40098 1 1 32 LEU HD11 H -24.273 8.318 4.345 1.00 . A A . 32 LEU HD11 1 1
16 40099 1 1 32 LEU HD12 H -22.883 7.621 3.514 1.00 . A A . 32 LEU HD12 1 1
16 40100 1 1 32 LEU HD13 H -22.791 7.983 5.236 1.00 . A A . 32 LEU HD13 1 1
16 40101 1 1 32 LEU HD21 H -25.177 4.757 3.845 1.00 . A A . 32 LEU HD21 1 1
16 40102 1 1 32 LEU HD22 H -24.699 6.071 2.769 1.00 . A A . 32 LEU HD22 1 1
16 40103 1 1 32 LEU HD23 H -25.939 6.342 3.993 1.00 . A A . 32 LEU HD23 1 1
16 40104 1 1 32 LEU HG H -24.386 6.270 5.747 1.00 . A A . 32 LEU HG 1 1
16 40105 1 1 32 LEU N N -22.568 4.563 7.109 1.00 . A A . 32 LEU N 1 1
16 40106 1 1 32 LEU O O -22.523 1.971 4.734 1.00 . A A . 32 LEU O 1 1
16 40107 1 1 33 ALA C C -20.239 0.595 5.918 1.00 . A A . 33 ALA C 1 1
16 40108 1 1 33 ALA CA C -19.803 1.929 5.309 1.00 . A A . 33 ALA CA 1 1
16 40109 1 1 33 ALA CB C -18.397 2.284 5.773 1.00 . A A . 33 ALA CB 1 1
16 40110 1 1 33 ALA H H -20.409 3.785 6.142 1.00 . A A . 33 ALA H 1 1
16 40111 1 1 33 ALA HA H -19.790 1.834 4.231 1.00 . A A . 33 ALA HA 1 1
16 40112 1 1 33 ALA HB1 H -18.056 3.166 5.250 1.00 . A A . 33 ALA HB1 1 1
16 40113 1 1 33 ALA HB2 H -17.732 1.460 5.562 1.00 . A A . 33 ALA HB2 1 1
16 40114 1 1 33 ALA HB3 H -18.408 2.474 6.835 1.00 . A A . 33 ALA HB3 1 1
16 40115 1 1 33 ALA N N -20.739 2.998 5.656 1.00 . A A . 33 ALA N 1 1
16 40116 1 1 33 ALA O O -20.117 -0.455 5.284 1.00 . A A . 33 ALA O 1 1
16 40117 1 1 34 ALA C C -22.461 -1.135 7.175 1.00 . A A . 34 ALA C 1 1
16 40118 1 1 34 ALA CA C -21.219 -0.549 7.847 1.00 . A A . 34 ALA CA 1 1
16 40119 1 1 34 ALA CB C -21.504 -0.232 9.307 1.00 . A A . 34 ALA CB 1 1
16 40120 1 1 34 ALA H H -20.830 1.519 7.596 1.00 . A A . 34 ALA H 1 1
16 40121 1 1 34 ALA HA H -20.425 -1.281 7.810 1.00 . A A . 34 ALA HA 1 1
16 40122 1 1 34 ALA HB1 H -21.204 -1.069 9.921 1.00 . A A . 34 ALA HB1 1 1
16 40123 1 1 34 ALA HB2 H -22.560 -0.051 9.437 1.00 . A A . 34 ALA HB2 1 1
16 40124 1 1 34 ALA HB3 H -20.948 0.646 9.601 1.00 . A A . 34 ALA HB3 1 1
16 40125 1 1 34 ALA N N -20.754 0.649 7.149 1.00 . A A . 34 ALA N 1 1
16 40126 1 1 34 ALA O O -22.635 -2.354 7.135 1.00 . A A . 34 ALA O 1 1
16 40127 1 1 35 ARG C C -24.240 -1.184 4.553 1.00 . A A . 35 ARG C 1 1
16 40128 1 1 35 ARG CA C -24.539 -0.698 5.971 1.00 . A A . 35 ARG CA 1 1
16 40129 1 1 35 ARG CB C -25.559 0.442 5.922 1.00 . A A . 35 ARG CB 1 1
16 40130 1 1 35 ARG CD C -28.013 0.766 5.462 1.00 . A A . 35 ARG CD 1 1
16 40131 1 1 35 ARG CG C -26.973 0.006 6.271 1.00 . A A . 35 ARG CG 1 1
16 40132 1 1 35 ARG CZ C -29.069 0.567 3.234 1.00 . A A . 35 ARG CZ 1 1
16 40133 1 1 35 ARG H H -23.124 0.697 6.707 1.00 . A A . 35 ARG H 1 1
16 40134 1 1 35 ARG HA H -24.955 -1.518 6.539 1.00 . A A . 35 ARG HA 1 1
16 40135 1 1 35 ARG HB2 H -25.259 1.210 6.618 1.00 . A A . 35 ARG HB2 1 1
16 40136 1 1 35 ARG HB3 H -25.569 0.856 4.924 1.00 . A A . 35 ARG HB3 1 1
16 40137 1 1 35 ARG HD2 H -28.982 0.602 5.907 1.00 . A A . 35 ARG HD2 1 1
16 40138 1 1 35 ARG HD3 H -27.776 1.820 5.494 1.00 . A A . 35 ARG HD3 1 1
16 40139 1 1 35 ARG HE H -27.273 -0.167 3.727 1.00 . A A . 35 ARG HE 1 1
16 40140 1 1 35 ARG HG2 H -27.075 -1.049 6.065 1.00 . A A . 35 ARG HG2 1 1
16 40141 1 1 35 ARG HG3 H -27.145 0.186 7.323 1.00 . A A . 35 ARG HG3 1 1
16 40142 1 1 35 ARG HH11 H -30.189 1.568 4.594 1.00 . A A . 35 ARG HH11 1 1
16 40143 1 1 35 ARG HH12 H -30.898 1.408 3.024 1.00 . A A . 35 ARG HH12 1 1
16 40144 1 1 35 ARG HH21 H -28.214 -0.369 1.657 1.00 . A A . 35 ARG HH21 1 1
16 40145 1 1 35 ARG HH22 H -29.778 0.310 1.358 1.00 . A A . 35 ARG HH22 1 1
16 40146 1 1 35 ARG N N -23.318 -0.262 6.645 1.00 . A A . 35 ARG N 1 1
16 40147 1 1 35 ARG NE N -28.050 0.330 4.066 1.00 . A A . 35 ARG NE 1 1
16 40148 1 1 35 ARG NH1 N -30.140 1.236 3.653 1.00 . A A . 35 ARG NH1 1 1
16 40149 1 1 35 ARG NH2 N -29.016 0.134 1.980 1.00 . A A . 35 ARG NH2 1 1
16 40150 1 1 35 ARG O O -24.753 -2.216 4.123 1.00 . A A . 35 ARG O 1 1
16 40151 1 1 36 ASP C C -22.308 -2.123 2.401 1.00 . A A . 36 ASP C 1 1
16 40152 1 1 36 ASP CA C -23.041 -0.782 2.459 1.00 . A A . 36 ASP CA 1 1
16 40153 1 1 36 ASP CB C -22.169 0.317 1.842 1.00 . A A . 36 ASP CB 1 1
16 40154 1 1 36 ASP CG C -22.156 0.272 0.324 1.00 . A A . 36 ASP CG 1 1
16 40155 1 1 36 ASP H H -23.030 0.383 4.233 1.00 . A A . 36 ASP H 1 1
16 40156 1 1 36 ASP HA H -23.953 -0.863 1.889 1.00 . A A . 36 ASP HA 1 1
16 40157 1 1 36 ASP HB2 H -22.546 1.280 2.150 1.00 . A A . 36 ASP HB2 1 1
16 40158 1 1 36 ASP HB3 H -21.154 0.203 2.197 1.00 . A A . 36 ASP HB3 1 1
16 40159 1 1 36 ASP N N -23.407 -0.431 3.831 1.00 . A A . 36 ASP N 1 1
16 40160 1 1 36 ASP O O -22.521 -2.913 1.479 1.00 . A A . 36 ASP O 1 1
16 40161 1 1 36 ASP OD1 O -23.249 0.217 -0.281 1.00 . A A . 36 ASP OD1 1 1
16 40162 1 1 36 ASP OD2 O -21.053 0.296 -0.259 1.00 . A A . 36 ASP OD2 1 1
16 40163 1 1 37 GLY C C -19.639 -3.702 2.340 1.00 . A A . 37 GLY C 1 1
16 40164 1 1 37 GLY CA C -20.694 -3.615 3.428 1.00 . A A . 37 GLY CA 1 1
16 40165 1 1 37 GLY H H -21.314 -1.701 4.092 1.00 . A A . 37 GLY H 1 1
16 40166 1 1 37 GLY HA2 H -20.210 -3.698 4.389 1.00 . A A . 37 GLY HA2 1 1
16 40167 1 1 37 GLY HA3 H -21.382 -4.439 3.312 1.00 . A A . 37 GLY HA3 1 1
16 40168 1 1 37 GLY N N -21.443 -2.371 3.386 1.00 . A A . 37 GLY N 1 1
16 40169 1 1 37 GLY O O -19.438 -4.764 1.748 1.00 . A A . 37 GLY O 1 1
16 40170 1 1 38 ASN C C -16.592 -2.076 1.644 1.00 . A A . 38 ASN C 1 1
16 40171 1 1 38 ASN CA C -17.918 -2.541 1.051 1.00 . A A . 38 ASN CA 1 1
16 40172 1 1 38 ASN CB C -18.335 -1.623 -0.102 1.00 . A A . 38 ASN CB 1 1
16 40173 1 1 38 ASN CG C -19.057 -2.375 -1.203 1.00 . A A . 38 ASN CG 1 1
16 40174 1 1 38 ASN H H -19.167 -1.769 2.583 1.00 . A A . 38 ASN H 1 1
16 40175 1 1 38 ASN HA H -17.791 -3.543 0.670 1.00 . A A . 38 ASN HA 1 1
16 40176 1 1 38 ASN HB2 H -18.995 -0.854 0.275 1.00 . A A . 38 ASN HB2 1 1
16 40177 1 1 38 ASN HB3 H -17.456 -1.160 -0.525 1.00 . A A . 38 ASN HB3 1 1
16 40178 1 1 38 ASN HD21 H -20.800 -2.121 -0.268 1.00 . A A . 38 ASN HD21 1 1
16 40179 1 1 38 ASN HD22 H -20.862 -3.001 -1.769 1.00 . A A . 38 ASN HD22 1 1
16 40180 1 1 38 ASN N N -18.962 -2.584 2.075 1.00 . A A . 38 ASN N 1 1
16 40181 1 1 38 ASN ND2 N -20.371 -2.513 -1.067 1.00 . A A . 38 ASN ND2 1 1
16 40182 1 1 38 ASN O O -15.559 -2.723 1.459 1.00 . A A . 38 ASN O 1 1
16 40183 1 1 38 ASN OD1 O -18.439 -2.832 -2.166 1.00 . A A . 38 ASN OD1 1 1
16 40184 1 1 39 ILE C C -15.036 -1.243 4.215 1.00 . A A . 39 ILE C 1 1
16 40185 1 1 39 ILE CA C -15.431 -0.410 2.996 1.00 . A A . 39 ILE CA 1 1
16 40186 1 1 39 ILE CB C -15.641 1.059 3.423 1.00 . A A . 39 ILE CB 1 1
16 40187 1 1 39 ILE CD1 C -16.500 3.322 2.608 1.00 . A A . 39 ILE CD1 1 1
16 40188 1 1 39 ILE CG1 C -16.254 1.867 2.274 1.00 . A A . 39 ILE CG1 1 1
16 40189 1 1 39 ILE CG2 C -14.324 1.680 3.866 1.00 . A A . 39 ILE CG2 1 1
16 40190 1 1 39 ILE H H -17.483 -0.493 2.483 1.00 . A A . 39 ILE H 1 1
16 40191 1 1 39 ILE HA H -14.629 -0.445 2.273 1.00 . A A . 39 ILE HA 1 1
16 40192 1 1 39 ILE HB H -16.317 1.072 4.264 1.00 . A A . 39 ILE HB 1 1
16 40193 1 1 39 ILE HD11 H -17.511 3.443 2.968 1.00 . A A . 39 ILE HD11 1 1
16 40194 1 1 39 ILE HD12 H -16.360 3.922 1.722 1.00 . A A . 39 ILE HD12 1 1
16 40195 1 1 39 ILE HD13 H -15.805 3.640 3.372 1.00 . A A . 39 ILE HD13 1 1
16 40196 1 1 39 ILE HG12 H -15.588 1.831 1.425 1.00 . A A . 39 ILE HG12 1 1
16 40197 1 1 39 ILE HG13 H -17.200 1.425 1.999 1.00 . A A . 39 ILE HG13 1 1
16 40198 1 1 39 ILE HG21 H -13.713 1.885 3.002 1.00 . A A . 39 ILE HG21 1 1
16 40199 1 1 39 ILE HG22 H -13.805 0.995 4.520 1.00 . A A . 39 ILE HG22 1 1
16 40200 1 1 39 ILE HG23 H -14.521 2.600 4.394 1.00 . A A . 39 ILE HG23 1 1
16 40201 1 1 39 ILE N N -16.627 -0.958 2.366 1.00 . A A . 39 ILE N 1 1
16 40202 1 1 39 ILE O O -15.808 -1.366 5.168 1.00 . A A . 39 ILE O 1 1
16 40203 1 1 40 GLN C C -12.221 -1.935 6.037 1.00 . A A . 40 GLN C 1 1
16 40204 1 1 40 GLN CA C -13.336 -2.644 5.270 1.00 . A A . 40 GLN CA 1 1
16 40205 1 1 40 GLN CB C -12.814 -3.976 4.731 1.00 . A A . 40 GLN CB 1 1
16 40206 1 1 40 GLN CD C -14.153 -6.072 5.169 1.00 . A A . 40 GLN CD 1 1
16 40207 1 1 40 GLN CG C -13.908 -4.905 4.231 1.00 . A A . 40 GLN CG 1 1
16 40208 1 1 40 GLN H H -13.270 -1.680 3.382 1.00 . A A . 40 GLN H 1 1
16 40209 1 1 40 GLN HA H -14.158 -2.835 5.944 1.00 . A A . 40 GLN HA 1 1
16 40210 1 1 40 GLN HB2 H -12.137 -3.778 3.913 1.00 . A A . 40 GLN HB2 1 1
16 40211 1 1 40 GLN HB3 H -12.274 -4.481 5.518 1.00 . A A . 40 GLN HB3 1 1
16 40212 1 1 40 GLN HE21 H -16.122 -5.788 5.045 1.00 . A A . 40 GLN HE21 1 1
16 40213 1 1 40 GLN HE22 H -15.603 -7.103 6.061 1.00 . A A . 40 GLN HE22 1 1
16 40214 1 1 40 GLN HG2 H -14.825 -4.344 4.131 1.00 . A A . 40 GLN HG2 1 1
16 40215 1 1 40 GLN HG3 H -13.618 -5.294 3.265 1.00 . A A . 40 GLN HG3 1 1
16 40216 1 1 40 GLN N N -13.835 -1.816 4.173 1.00 . A A . 40 GLN N 1 1
16 40217 1 1 40 GLN NE2 N -15.420 -6.348 5.454 1.00 . A A . 40 GLN NE2 1 1
16 40218 1 1 40 GLN O O -11.731 -0.890 5.618 1.00 . A A . 40 GLN O 1 1
16 40219 1 1 40 GLN OE1 O -13.213 -6.718 5.634 1.00 . A A . 40 GLN OE1 1 1
16 40220 1 1 41 GLU C C -9.385 -2.189 7.352 1.00 . A A . 41 GLU C 1 1
16 40221 1 1 41 GLU CA C -10.756 -1.934 7.978 1.00 . A A . 41 GLU CA 1 1
16 40222 1 1 41 GLU CB C -10.794 -2.508 9.396 1.00 . A A . 41 GLU CB 1 1
16 40223 1 1 41 GLU CD C -12.729 -2.609 11.017 1.00 . A A . 41 GLU CD 1 1
16 40224 1 1 41 GLU CG C -11.691 -1.731 10.347 1.00 . A A . 41 GLU CG 1 1
16 40225 1 1 41 GLU H H -12.241 -3.352 7.453 1.00 . A A . 41 GLU H 1 1
16 40226 1 1 41 GLU HA H -10.922 -0.870 8.026 1.00 . A A . 41 GLU HA 1 1
16 40227 1 1 41 GLU HB2 H -11.149 -3.525 9.349 1.00 . A A . 41 GLU HB2 1 1
16 40228 1 1 41 GLU HB3 H -9.792 -2.505 9.799 1.00 . A A . 41 GLU HB3 1 1
16 40229 1 1 41 GLU HG2 H -11.077 -1.278 11.111 1.00 . A A . 41 GLU HG2 1 1
16 40230 1 1 41 GLU HG3 H -12.199 -0.958 9.790 1.00 . A A . 41 GLU HG3 1 1
16 40231 1 1 41 GLU N N -11.818 -2.516 7.165 1.00 . A A . 41 GLU N 1 1
16 40232 1 1 41 GLU O O -8.835 -3.287 7.463 1.00 . A A . 41 GLU O 1 1
16 40233 1 1 41 GLU OE1 O -12.392 -3.263 12.026 1.00 . A A . 41 GLU OE1 1 1
16 40234 1 1 41 GLU OE2 O -13.878 -2.644 10.529 1.00 . A A . 41 GLU OE2 1 1
16 40235 1 1 42 GLY C C -7.588 -1.384 4.550 1.00 . A A . 42 GLY C 1 1
16 40236 1 1 42 GLY CA C -7.534 -1.286 6.069 1.00 . A A . 42 GLY CA 1 1
16 40237 1 1 42 GLY H H -9.325 -0.314 6.650 1.00 . A A . 42 GLY H 1 1
16 40238 1 1 42 GLY HA2 H -6.941 -0.425 6.340 1.00 . A A . 42 GLY HA2 1 1
16 40239 1 1 42 GLY HA3 H -7.047 -2.173 6.452 1.00 . A A . 42 GLY HA3 1 1
16 40240 1 1 42 GLY N N -8.838 -1.165 6.702 1.00 . A A . 42 GLY N 1 1
16 40241 1 1 42 GLY O O -6.554 -1.592 3.912 1.00 . A A . 42 GLY O 1 1
16 40242 1 1 43 ASP C C -8.103 -0.193 1.826 1.00 . A A . 43 ASP C 1 1
16 40243 1 1 43 ASP CA C -8.923 -1.289 2.509 1.00 . A A . 43 ASP CA 1 1
16 40244 1 1 43 ASP CB C -10.400 -1.199 2.097 1.00 . A A . 43 ASP CB 1 1
16 40245 1 1 43 ASP CG C -11.015 0.166 2.354 1.00 . A A . 43 ASP CG 1 1
16 40246 1 1 43 ASP H H -9.569 -1.049 4.514 1.00 . A A . 43 ASP H 1 1
16 40247 1 1 43 ASP HA H -8.536 -2.243 2.195 1.00 . A A . 43 ASP HA 1 1
16 40248 1 1 43 ASP HB2 H -10.487 -1.411 1.042 1.00 . A A . 43 ASP HB2 1 1
16 40249 1 1 43 ASP HB3 H -10.963 -1.938 2.653 1.00 . A A . 43 ASP HB3 1 1
16 40250 1 1 43 ASP N N -8.779 -1.221 3.962 1.00 . A A . 43 ASP N 1 1
16 40251 1 1 43 ASP O O -8.037 0.942 2.305 1.00 . A A . 43 ASP O 1 1
16 40252 1 1 43 ASP OD1 O -10.666 1.127 1.637 1.00 . A A . 43 ASP OD1 1 1
16 40253 1 1 43 ASP OD2 O -11.864 0.268 3.255 1.00 . A A . 43 ASP OD2 1 1
16 40254 1 1 44 VAL C C -7.440 1.038 -1.166 1.00 . A A . 44 VAL C 1 1
16 40255 1 1 44 VAL CA C -6.641 0.391 -0.034 1.00 . A A . 44 VAL CA 1 1
16 40256 1 1 44 VAL CB C -5.396 -0.311 -0.617 1.00 . A A . 44 VAL CB 1 1
16 40257 1 1 44 VAL CG1 C -4.463 0.700 -1.267 1.00 . A A . 44 VAL CG1 1 1
16 40258 1 1 44 VAL CG2 C -4.675 -1.104 0.467 1.00 . A A . 44 VAL CG2 1 1
16 40259 1 1 44 VAL H H -7.550 -1.469 0.389 1.00 . A A . 44 VAL H 1 1
16 40260 1 1 44 VAL HA H -6.307 1.162 0.648 1.00 . A A . 44 VAL HA 1 1
16 40261 1 1 44 VAL HB H -5.725 -1.003 -1.380 1.00 . A A . 44 VAL HB 1 1
16 40262 1 1 44 VAL HG11 H -3.440 0.370 -1.156 1.00 . A A . 44 VAL HG11 1 1
16 40263 1 1 44 VAL HG12 H -4.585 1.661 -0.789 1.00 . A A . 44 VAL HG12 1 1
16 40264 1 1 44 VAL HG13 H -4.703 0.786 -2.316 1.00 . A A . 44 VAL HG13 1 1
16 40265 1 1 44 VAL HG21 H -4.160 -0.425 1.130 1.00 . A A . 44 VAL HG21 1 1
16 40266 1 1 44 VAL HG22 H -3.962 -1.775 0.011 1.00 . A A . 44 VAL HG22 1 1
16 40267 1 1 44 VAL HG23 H -5.396 -1.678 1.033 1.00 . A A . 44 VAL HG23 1 1
16 40268 1 1 44 VAL N N -7.468 -0.548 0.712 1.00 . A A . 44 VAL N 1 1
16 40269 1 1 44 VAL O O -7.808 0.369 -2.133 1.00 . A A . 44 VAL O 1 1
16 40270 1 1 45 VAL C C -7.575 3.497 -3.210 1.00 . A A . 45 VAL C 1 1
16 40271 1 1 45 VAL CA C -8.467 3.073 -2.047 1.00 . A A . 45 VAL CA 1 1
16 40272 1 1 45 VAL CB C -9.146 4.326 -1.452 1.00 . A A . 45 VAL CB 1 1
16 40273 1 1 45 VAL CG1 C -10.090 4.952 -2.467 1.00 . A A . 45 VAL CG1 1 1
16 40274 1 1 45 VAL CG2 C -9.890 3.984 -0.166 1.00 . A A . 45 VAL CG2 1 1
16 40275 1 1 45 VAL H H -7.387 2.815 -0.242 1.00 . A A . 45 VAL H 1 1
16 40276 1 1 45 VAL HA H -9.240 2.418 -2.425 1.00 . A A . 45 VAL HA 1 1
16 40277 1 1 45 VAL HB H -8.378 5.048 -1.216 1.00 . A A . 45 VAL HB 1 1
16 40278 1 1 45 VAL HG11 H -9.514 5.448 -3.234 1.00 . A A . 45 VAL HG11 1 1
16 40279 1 1 45 VAL HG12 H -10.727 5.670 -1.974 1.00 . A A . 45 VAL HG12 1 1
16 40280 1 1 45 VAL HG13 H -10.698 4.182 -2.917 1.00 . A A . 45 VAL HG13 1 1
16 40281 1 1 45 VAL HG21 H -10.110 4.892 0.375 1.00 . A A . 45 VAL HG21 1 1
16 40282 1 1 45 VAL HG22 H -9.276 3.340 0.448 1.00 . A A . 45 VAL HG22 1 1
16 40283 1 1 45 VAL HG23 H -10.812 3.477 -0.407 1.00 . A A . 45 VAL HG23 1 1
16 40284 1 1 45 VAL N N -7.707 2.338 -1.037 1.00 . A A . 45 VAL N 1 1
16 40285 1 1 45 VAL O O -6.443 3.941 -3.010 1.00 . A A . 45 VAL O 1 1
16 40286 1 1 46 LEU C C -7.960 4.982 -6.276 1.00 . A A . 46 LEU C 1 1
16 40287 1 1 46 LEU CA C -7.369 3.726 -5.631 1.00 . A A . 46 LEU CA 1 1
16 40288 1 1 46 LEU CB C -7.390 2.573 -6.635 1.00 . A A . 46 LEU CB 1 1
16 40289 1 1 46 LEU CD1 C -7.113 0.369 -5.459 1.00 . A A . 46 LEU CD1 1 1
16 40290 1 1 46 LEU CD2 C -5.918 0.796 -7.619 1.00 . A A . 46 LEU CD2 1 1
16 40291 1 1 46 LEU CG C -6.432 1.418 -6.327 1.00 . A A . 46 LEU CG 1 1
16 40292 1 1 46 LEU H H -9.012 2.999 -4.511 1.00 . A A . 46 LEU H 1 1
16 40293 1 1 46 LEU HA H -6.345 3.928 -5.350 1.00 . A A . 46 LEU HA 1 1
16 40294 1 1 46 LEU HB2 H -8.395 2.179 -6.677 1.00 . A A . 46 LEU HB2 1 1
16 40295 1 1 46 LEU HB3 H -7.138 2.969 -7.607 1.00 . A A . 46 LEU HB3 1 1
16 40296 1 1 46 LEU HD11 H -8.178 0.383 -5.643 1.00 . A A . 46 LEU HD11 1 1
16 40297 1 1 46 LEU HD12 H -6.925 0.586 -4.418 1.00 . A A . 46 LEU HD12 1 1
16 40298 1 1 46 LEU HD13 H -6.720 -0.607 -5.699 1.00 . A A . 46 LEU HD13 1 1
16 40299 1 1 46 LEU HD21 H -6.487 -0.095 -7.841 1.00 . A A . 46 LEU HD21 1 1
16 40300 1 1 46 LEU HD22 H -4.876 0.539 -7.504 1.00 . A A . 46 LEU HD22 1 1
16 40301 1 1 46 LEU HD23 H -6.026 1.503 -8.428 1.00 . A A . 46 LEU HD23 1 1
16 40302 1 1 46 LEU HG H -5.583 1.801 -5.779 1.00 . A A . 46 LEU HG 1 1
16 40303 1 1 46 LEU N N -8.101 3.359 -4.424 1.00 . A A . 46 LEU N 1 1
16 40304 1 1 46 LEU O O -7.218 5.846 -6.751 1.00 . A A . 46 LEU O 1 1
16 40305 1 1 47 LYS C C -11.233 6.623 -6.136 1.00 . A A . 47 LYS C 1 1
16 40306 1 1 47 LYS CA C -9.975 6.223 -6.912 1.00 . A A . 47 LYS CA 1 1
16 40307 1 1 47 LYS CB C -10.358 5.904 -8.362 1.00 . A A . 47 LYS CB 1 1
16 40308 1 1 47 LYS CD C -9.578 5.038 -10.591 1.00 . A A . 47 LYS CD 1 1
16 40309 1 1 47 LYS CE C -8.561 3.993 -11.028 1.00 . A A . 47 LYS CE 1 1
16 40310 1 1 47 LYS CG C -9.167 5.712 -9.290 1.00 . A A . 47 LYS CG 1 1
16 40311 1 1 47 LYS H H -9.836 4.349 -5.919 1.00 . A A . 47 LYS H 1 1
16 40312 1 1 47 LYS HA H -9.284 7.053 -6.908 1.00 . A A . 47 LYS HA 1 1
16 40313 1 1 47 LYS HB2 H -10.944 4.997 -8.375 1.00 . A A . 47 LYS HB2 1 1
16 40314 1 1 47 LYS HB3 H -10.959 6.713 -8.749 1.00 . A A . 47 LYS HB3 1 1
16 40315 1 1 47 LYS HD2 H -10.534 4.557 -10.450 1.00 . A A . 47 LYS HD2 1 1
16 40316 1 1 47 LYS HD3 H -9.662 5.790 -11.362 1.00 . A A . 47 LYS HD3 1 1
16 40317 1 1 47 LYS HE2 H -8.729 3.762 -12.069 1.00 . A A . 47 LYS HE2 1 1
16 40318 1 1 47 LYS HE3 H -7.569 4.404 -10.909 1.00 . A A . 47 LYS HE3 1 1
16 40319 1 1 47 LYS HG2 H -8.740 6.678 -9.516 1.00 . A A . 47 LYS HG2 1 1
16 40320 1 1 47 LYS HG3 H -8.431 5.099 -8.794 1.00 . A A . 47 LYS HG3 1 1
16 40321 1 1 47 LYS HZ1 H -7.741 2.263 -10.189 1.00 . A A . 47 LYS HZ1 1 1
16 40322 1 1 47 LYS HZ2 H -9.354 2.092 -10.669 1.00 . A A . 47 LYS HZ2 1 1
16 40323 1 1 47 LYS HZ3 H -8.976 2.951 -9.261 1.00 . A A . 47 LYS HZ3 1 1
16 40324 1 1 47 LYS N N -9.297 5.073 -6.305 1.00 . A A . 47 LYS N 1 1
16 40325 1 1 47 LYS NZ N -8.665 2.737 -10.230 1.00 . A A . 47 LYS NZ 1 1
16 40326 1 1 47 LYS O O -11.772 5.836 -5.354 1.00 . A A . 47 LYS O 1 1
16 40327 1 1 48 ILE C C -13.755 9.179 -6.698 1.00 . A A . 48 ILE C 1 1
16 40328 1 1 48 ILE CA C -12.902 8.372 -5.715 1.00 . A A . 48 ILE CA 1 1
16 40329 1 1 48 ILE CB C -12.552 9.256 -4.494 1.00 . A A . 48 ILE CB 1 1
16 40330 1 1 48 ILE CD1 C -11.075 9.374 -2.412 1.00 . A A . 48 ILE CD1 1 1
16 40331 1 1 48 ILE CG1 C -11.524 8.549 -3.600 1.00 . A A . 48 ILE CG1 1 1
16 40332 1 1 48 ILE CG2 C -13.808 9.594 -3.698 1.00 . A A . 48 ILE CG2 1 1
16 40333 1 1 48 ILE H H -11.229 8.429 -7.013 1.00 . A A . 48 ILE H 1 1
16 40334 1 1 48 ILE HA H -13.477 7.527 -5.369 1.00 . A A . 48 ILE HA 1 1
16 40335 1 1 48 ILE HB H -12.127 10.180 -4.857 1.00 . A A . 48 ILE HB 1 1
16 40336 1 1 48 ILE HD11 H -10.502 8.753 -1.740 1.00 . A A . 48 ILE HD11 1 1
16 40337 1 1 48 ILE HD12 H -11.939 9.761 -1.893 1.00 . A A . 48 ILE HD12 1 1
16 40338 1 1 48 ILE HD13 H -10.462 10.195 -2.755 1.00 . A A . 48 ILE HD13 1 1
16 40339 1 1 48 ILE HG12 H -11.955 7.634 -3.223 1.00 . A A . 48 ILE HG12 1 1
16 40340 1 1 48 ILE HG13 H -10.651 8.312 -4.188 1.00 . A A . 48 ILE HG13 1 1
16 40341 1 1 48 ILE HG21 H -14.675 9.518 -4.338 1.00 . A A . 48 ILE HG21 1 1
16 40342 1 1 48 ILE HG22 H -13.729 10.600 -3.315 1.00 . A A . 48 ILE HG22 1 1
16 40343 1 1 48 ILE HG23 H -13.908 8.903 -2.873 1.00 . A A . 48 ILE HG23 1 1
16 40344 1 1 48 ILE N N -11.702 7.855 -6.373 1.00 . A A . 48 ILE N 1 1
16 40345 1 1 48 ILE O O -13.281 10.155 -7.281 1.00 . A A . 48 ILE O 1 1
16 40346 1 1 49 ASN C C -15.308 9.777 -9.126 1.00 . A A . 49 ASN C 1 1
16 40347 1 1 49 ASN CA C -15.963 9.398 -7.790 1.00 . A A . 49 ASN CA 1 1
16 40348 1 1 49 ASN CB C -16.603 10.635 -7.131 1.00 . A A . 49 ASN CB 1 1
16 40349 1 1 49 ASN CG C -15.595 11.704 -6.737 1.00 . A A . 49 ASN CG 1 1
16 40350 1 1 49 ASN H H -15.311 7.957 -6.378 1.00 . A A . 49 ASN H 1 1
16 40351 1 1 49 ASN HA H -16.746 8.680 -7.995 1.00 . A A . 49 ASN HA 1 1
16 40352 1 1 49 ASN HB2 H -17.303 11.077 -7.824 1.00 . A A . 49 ASN HB2 1 1
16 40353 1 1 49 ASN HB3 H -17.135 10.324 -6.244 1.00 . A A . 49 ASN HB3 1 1
16 40354 1 1 49 ASN HD21 H -15.956 11.359 -4.808 1.00 . A A . 49 ASN HD21 1 1
16 40355 1 1 49 ASN HD22 H -14.787 12.604 -5.154 1.00 . A A . 49 ASN HD22 1 1
16 40356 1 1 49 ASN N N -15.012 8.747 -6.876 1.00 . A A . 49 ASN N 1 1
16 40357 1 1 49 ASN ND2 N -15.427 11.908 -5.436 1.00 . A A . 49 ASN ND2 1 1
16 40358 1 1 49 ASN O O -15.603 10.828 -9.698 1.00 . A A . 49 ASN O 1 1
16 40359 1 1 49 ASN OD1 O -14.978 12.344 -7.588 1.00 . A A . 49 ASN OD1 1 1
16 40360 1 1 50 GLY C C -12.520 10.065 -10.713 1.00 . A A . 50 GLY C 1 1
16 40361 1 1 50 GLY CA C -13.743 9.175 -10.878 1.00 . A A . 50 GLY CA 1 1
16 40362 1 1 50 GLY H H -14.226 8.086 -9.127 1.00 . A A . 50 GLY H 1 1
16 40363 1 1 50 GLY HA2 H -13.433 8.236 -11.310 1.00 . A A . 50 GLY HA2 1 1
16 40364 1 1 50 GLY HA3 H -14.436 9.657 -11.551 1.00 . A A . 50 GLY HA3 1 1
16 40365 1 1 50 GLY N N -14.420 8.910 -9.620 1.00 . A A . 50 GLY N 1 1
16 40366 1 1 50 GLY O O -12.278 10.949 -11.535 1.00 . A A . 50 GLY O 1 1
16 40367 1 1 51 THR C C -9.488 9.768 -8.691 1.00 . A A . 51 THR C 1 1
16 40368 1 1 51 THR CA C -10.549 10.626 -9.376 1.00 . A A . 51 THR CA 1 1
16 40369 1 1 51 THR CB C -10.897 11.843 -8.504 1.00 . A A . 51 THR CB 1 1
16 40370 1 1 51 THR CG2 C -9.888 12.967 -8.605 1.00 . A A . 51 THR CG2 1 1
16 40371 1 1 51 THR H H -11.996 9.118 -9.026 1.00 . A A . 51 THR H 1 1
16 40372 1 1 51 THR HA H -10.158 10.970 -10.322 1.00 . A A . 51 THR HA 1 1
16 40373 1 1 51 THR HB H -10.944 11.532 -7.470 1.00 . A A . 51 THR HB 1 1
16 40374 1 1 51 THR HG1 H -12.852 11.928 -8.370 1.00 . A A . 51 THR HG1 1 1
16 40375 1 1 51 THR HG21 H -10.410 13.912 -8.668 1.00 . A A . 51 THR HG21 1 1
16 40376 1 1 51 THR HG22 H -9.283 12.830 -9.488 1.00 . A A . 51 THR HG22 1 1
16 40377 1 1 51 THR HG23 H -9.256 12.964 -7.731 1.00 . A A . 51 THR HG23 1 1
16 40378 1 1 51 THR N N -11.751 9.835 -9.648 1.00 . A A . 51 THR N 1 1
16 40379 1 1 51 THR O O -9.784 9.063 -7.727 1.00 . A A . 51 THR O 1 1
16 40380 1 1 51 THR OG1 O -12.161 12.376 -8.865 1.00 . A A . 51 THR OG1 1 1
16 40381 1 1 52 VAL C C -6.867 9.472 -7.185 1.00 . A A . 52 VAL C 1 1
16 40382 1 1 52 VAL CA C -7.153 9.045 -8.623 1.00 . A A . 52 VAL CA 1 1
16 40383 1 1 52 VAL CB C -5.851 9.175 -9.453 1.00 . A A . 52 VAL CB 1 1
16 40384 1 1 52 VAL CG1 C -4.817 8.158 -8.984 1.00 . A A . 52 VAL CG1 1 1
16 40385 1 1 52 VAL CG2 C -6.135 9.000 -10.940 1.00 . A A . 52 VAL CG2 1 1
16 40386 1 1 52 VAL H H -8.079 10.407 -9.963 1.00 . A A . 52 VAL H 1 1
16 40387 1 1 52 VAL HA H -7.451 8.006 -8.624 1.00 . A A . 52 VAL HA 1 1
16 40388 1 1 52 VAL HB H -5.445 10.165 -9.298 1.00 . A A . 52 VAL HB 1 1
16 40389 1 1 52 VAL HG11 H -4.940 7.240 -9.538 1.00 . A A . 52 VAL HG11 1 1
16 40390 1 1 52 VAL HG12 H -4.954 7.963 -7.931 1.00 . A A . 52 VAL HG12 1 1
16 40391 1 1 52 VAL HG13 H -3.825 8.549 -9.151 1.00 . A A . 52 VAL HG13 1 1
16 40392 1 1 52 VAL HG21 H -6.872 8.224 -11.078 1.00 . A A . 52 VAL HG21 1 1
16 40393 1 1 52 VAL HG22 H -5.224 8.726 -11.451 1.00 . A A . 52 VAL HG22 1 1
16 40394 1 1 52 VAL HG23 H -6.509 9.928 -11.348 1.00 . A A . 52 VAL HG23 1 1
16 40395 1 1 52 VAL N N -8.252 9.827 -9.193 1.00 . A A . 52 VAL N 1 1
16 40396 1 1 52 VAL O O -6.885 10.661 -6.869 1.00 . A A . 52 VAL O 1 1
16 40397 1 1 53 THR C C -4.873 8.396 -4.567 1.00 . A A . 53 THR C 1 1
16 40398 1 1 53 THR CA C -6.313 8.770 -4.915 1.00 . A A . 53 THR CA 1 1
16 40399 1 1 53 THR CB C -7.292 8.022 -4.003 1.00 . A A . 53 THR CB 1 1
16 40400 1 1 53 THR CG2 C -7.571 8.752 -2.707 1.00 . A A . 53 THR CG2 1 1
16 40401 1 1 53 THR H H -6.605 7.563 -6.631 1.00 . A A . 53 THR H 1 1
16 40402 1 1 53 THR HA H -6.429 9.833 -4.757 1.00 . A A . 53 THR HA 1 1
16 40403 1 1 53 THR HB H -6.872 7.058 -3.755 1.00 . A A . 53 THR HB 1 1
16 40404 1 1 53 THR HG1 H -8.963 7.035 -4.285 1.00 . A A . 53 THR HG1 1 1
16 40405 1 1 53 THR HG21 H -8.555 9.195 -2.747 1.00 . A A . 53 THR HG21 1 1
16 40406 1 1 53 THR HG22 H -6.835 9.529 -2.565 1.00 . A A . 53 THR HG22 1 1
16 40407 1 1 53 THR HG23 H -7.522 8.055 -1.885 1.00 . A A . 53 THR HG23 1 1
16 40408 1 1 53 THR N N -6.603 8.493 -6.319 1.00 . A A . 53 THR N 1 1
16 40409 1 1 53 THR O O -4.601 7.862 -3.491 1.00 . A A . 53 THR O 1 1
16 40410 1 1 53 THR OG1 O -8.534 7.811 -4.654 1.00 . A A . 53 THR OG1 1 1
16 40411 1 1 54 GLU C C -1.746 9.722 -5.336 1.00 . A A . 54 GLU C 1 1
16 40412 1 1 54 GLU CA C -2.540 8.424 -5.262 1.00 . A A . 54 GLU CA 1 1
16 40413 1 1 54 GLU CB C -2.016 7.418 -6.287 1.00 . A A . 54 GLU CB 1 1
16 40414 1 1 54 GLU CD C -1.884 4.894 -6.315 1.00 . A A . 54 GLU CD 1 1
16 40415 1 1 54 GLU CG C -1.400 6.175 -5.663 1.00 . A A . 54 GLU CG 1 1
16 40416 1 1 54 GLU H H -4.226 9.142 -6.310 1.00 . A A . 54 GLU H 1 1
16 40417 1 1 54 GLU HA H -2.433 8.007 -4.271 1.00 . A A . 54 GLU HA 1 1
16 40418 1 1 54 GLU HB2 H -2.832 7.109 -6.920 1.00 . A A . 54 GLU HB2 1 1
16 40419 1 1 54 GLU HB3 H -1.264 7.899 -6.891 1.00 . A A . 54 GLU HB3 1 1
16 40420 1 1 54 GLU HG2 H -0.326 6.229 -5.768 1.00 . A A . 54 GLU HG2 1 1
16 40421 1 1 54 GLU HG3 H -1.655 6.147 -4.613 1.00 . A A . 54 GLU HG3 1 1
16 40422 1 1 54 GLU N N -3.951 8.701 -5.477 1.00 . A A . 54 GLU N 1 1
16 40423 1 1 54 GLU O O -2.072 10.611 -6.125 1.00 . A A . 54 GLU O 1 1
16 40424 1 1 54 GLU OE1 O -3.001 4.443 -5.983 1.00 . A A . 54 GLU OE1 1 1
16 40425 1 1 54 GLU OE2 O -1.146 4.342 -7.156 1.00 . A A . 54 GLU OE2 1 1
16 40426 1 1 55 ASN C C -0.650 12.227 -3.852 1.00 . A A . 55 ASN C 1 1
16 40427 1 1 55 ASN CA C 0.120 11.030 -4.434 1.00 . A A . 55 ASN CA 1 1
16 40428 1 1 55 ASN CB C 0.673 11.389 -5.821 1.00 . A A . 55 ASN CB 1 1
16 40429 1 1 55 ASN CG C 1.057 10.169 -6.640 1.00 . A A . 55 ASN CG 1 1
16 40430 1 1 55 ASN H H -0.526 9.088 -3.883 1.00 . A A . 55 ASN H 1 1
16 40431 1 1 55 ASN HA H 0.948 10.810 -3.779 1.00 . A A . 55 ASN HA 1 1
16 40432 1 1 55 ASN HB2 H -0.076 11.946 -6.366 1.00 . A A . 55 ASN HB2 1 1
16 40433 1 1 55 ASN HB3 H 1.552 12.004 -5.697 1.00 . A A . 55 ASN HB3 1 1
16 40434 1 1 55 ASN HD21 H -0.446 10.515 -7.905 1.00 . A A . 55 ASN HD21 1 1
16 40435 1 1 55 ASN HD22 H 0.533 9.116 -8.249 1.00 . A A . 55 ASN HD22 1 1
16 40436 1 1 55 ASN N N -0.719 9.831 -4.494 1.00 . A A . 55 ASN N 1 1
16 40437 1 1 55 ASN ND2 N 0.308 9.908 -7.707 1.00 . A A . 55 ASN ND2 1 1
16 40438 1 1 55 ASN O O -0.138 13.347 -3.837 1.00 . A A . 55 ASN O 1 1
16 40439 1 1 55 ASN OD1 O 2.014 9.468 -6.317 1.00 . A A . 55 ASN OD1 1 1
16 40440 1 1 56 MET C C -2.504 13.131 -1.283 1.00 . A A . 56 MET C 1 1
16 40441 1 1 56 MET CA C -2.695 13.057 -2.798 1.00 . A A . 56 MET CA 1 1
16 40442 1 1 56 MET CB C -4.172 12.826 -3.127 1.00 . A A . 56 MET CB 1 1
16 40443 1 1 56 MET CE C -5.215 13.267 -6.177 1.00 . A A . 56 MET CE 1 1
16 40444 1 1 56 MET CG C -4.911 14.088 -3.546 1.00 . A A . 56 MET CG 1 1
16 40445 1 1 56 MET H H -2.248 11.083 -3.407 1.00 . A A . 56 MET H 1 1
16 40446 1 1 56 MET HA H -2.378 13.991 -3.238 1.00 . A A . 56 MET HA 1 1
16 40447 1 1 56 MET HB2 H -4.242 12.111 -3.935 1.00 . A A . 56 MET HB2 1 1
16 40448 1 1 56 MET HB3 H -4.663 12.419 -2.256 1.00 . A A . 56 MET HB3 1 1
16 40449 1 1 56 MET HE1 H -5.729 12.486 -6.715 1.00 . A A . 56 MET HE1 1 1
16 40450 1 1 56 MET HE2 H -4.257 12.902 -5.839 1.00 . A A . 56 MET HE2 1 1
16 40451 1 1 56 MET HE3 H -5.067 14.115 -6.827 1.00 . A A . 56 MET HE3 1 1
16 40452 1 1 56 MET HG2 H -5.365 14.529 -2.670 1.00 . A A . 56 MET HG2 1 1
16 40453 1 1 56 MET HG3 H -4.200 14.783 -3.969 1.00 . A A . 56 MET HG3 1 1
16 40454 1 1 56 MET N N -1.880 11.991 -3.373 1.00 . A A . 56 MET N 1 1
16 40455 1 1 56 MET O O -2.295 12.110 -0.624 1.00 . A A . 56 MET O 1 1
16 40456 1 1 56 MET SD S -6.200 13.762 -4.766 1.00 . A A . 56 MET SD 1 1
16 40457 1 1 57 SER C C -3.618 13.991 1.466 1.00 . A A . 57 SER C 1 1
16 40458 1 1 57 SER CA C -2.423 14.554 0.703 1.00 . A A . 57 SER CA 1 1
16 40459 1 1 57 SER CB C -2.257 16.046 1.013 1.00 . A A . 57 SER CB 1 1
16 40460 1 1 57 SER H H -2.754 15.120 -1.312 1.00 . A A . 57 SER H 1 1
16 40461 1 1 57 SER HA H -1.534 14.030 1.018 1.00 . A A . 57 SER HA 1 1
16 40462 1 1 57 SER HB2 H -1.513 16.468 0.351 1.00 . A A . 57 SER HB2 1 1
16 40463 1 1 57 SER HB3 H -3.199 16.551 0.861 1.00 . A A . 57 SER HB3 1 1
16 40464 1 1 57 SER HG H -2.550 16.659 2.855 1.00 . A A . 57 SER HG 1 1
16 40465 1 1 57 SER N N -2.581 14.346 -0.737 1.00 . A A . 57 SER N 1 1
16 40466 1 1 57 SER O O -4.750 14.017 0.975 1.00 . A A . 57 SER O 1 1
16 40467 1 1 57 SER OG O -1.840 16.249 2.354 1.00 . A A . 57 SER OG 1 1
16 40468 1 1 58 LEU C C -5.532 13.948 3.743 1.00 . A A . 58 LEU C 1 1
16 40469 1 1 58 LEU CA C -4.417 12.929 3.518 1.00 . A A . 58 LEU CA 1 1
16 40470 1 1 58 LEU CB C -3.843 12.478 4.865 1.00 . A A . 58 LEU CB 1 1
16 40471 1 1 58 LEU CD1 C -5.575 10.703 5.268 1.00 . A A . 58 LEU CD1 1 1
16 40472 1 1 58 LEU CD2 C -4.191 11.549 7.172 1.00 . A A . 58 LEU CD2 1 1
16 40473 1 1 58 LEU CG C -4.866 11.912 5.857 1.00 . A A . 58 LEU CG 1 1
16 40474 1 1 58 LEU H H -2.441 13.508 3.013 1.00 . A A . 58 LEU H 1 1
16 40475 1 1 58 LEU HA H -4.828 12.071 3.006 1.00 . A A . 58 LEU HA 1 1
16 40476 1 1 58 LEU HB2 H -3.096 11.721 4.678 1.00 . A A . 58 LEU HB2 1 1
16 40477 1 1 58 LEU HB3 H -3.360 13.327 5.327 1.00 . A A . 58 LEU HB3 1 1
16 40478 1 1 58 LEU HD11 H -6.183 11.014 4.431 1.00 . A A . 58 LEU HD11 1 1
16 40479 1 1 58 LEU HD12 H -6.203 10.252 6.022 1.00 . A A . 58 LEU HD12 1 1
16 40480 1 1 58 LEU HD13 H -4.842 9.984 4.933 1.00 . A A . 58 LEU HD13 1 1
16 40481 1 1 58 LEU HD21 H -4.868 10.963 7.775 1.00 . A A . 58 LEU HD21 1 1
16 40482 1 1 58 LEU HD22 H -3.924 12.452 7.701 1.00 . A A . 58 LEU HD22 1 1
16 40483 1 1 58 LEU HD23 H -3.299 10.974 6.970 1.00 . A A . 58 LEU HD23 1 1
16 40484 1 1 58 LEU HG H -5.611 12.667 6.061 1.00 . A A . 58 LEU HG 1 1
16 40485 1 1 58 LEU N N -3.361 13.491 2.676 1.00 . A A . 58 LEU N 1 1
16 40486 1 1 58 LEU O O -6.702 13.582 3.873 1.00 . A A . 58 LEU O 1 1
16 40487 1 1 59 THR C C -6.974 16.506 2.731 1.00 . A A . 59 THR C 1 1
16 40488 1 1 59 THR CA C -6.132 16.299 3.985 1.00 . A A . 59 THR CA 1 1
16 40489 1 1 59 THR CB C -5.434 17.608 4.360 1.00 . A A . 59 THR CB 1 1
16 40490 1 1 59 THR CG2 C -6.152 18.380 5.450 1.00 . A A . 59 THR CG2 1 1
16 40491 1 1 59 THR H H -4.216 15.460 3.669 1.00 . A A . 59 THR H 1 1
16 40492 1 1 59 THR HA H -6.783 16.002 4.795 1.00 . A A . 59 THR HA 1 1
16 40493 1 1 59 THR HB H -5.396 18.237 3.484 1.00 . A A . 59 THR HB 1 1
16 40494 1 1 59 THR HG1 H -4.116 16.857 5.607 1.00 . A A . 59 THR HG1 1 1
16 40495 1 1 59 THR HG21 H -6.341 19.389 5.113 1.00 . A A . 59 THR HG21 1 1
16 40496 1 1 59 THR HG22 H -5.537 18.409 6.337 1.00 . A A . 59 THR HG22 1 1
16 40497 1 1 59 THR HG23 H -7.089 17.895 5.679 1.00 . A A . 59 THR HG23 1 1
16 40498 1 1 59 THR N N -5.163 15.228 3.783 1.00 . A A . 59 THR N 1 1
16 40499 1 1 59 THR O O -8.196 16.604 2.812 1.00 . A A . 59 THR O 1 1
16 40500 1 1 59 THR OG1 O -4.104 17.374 4.797 1.00 . A A . 59 THR OG1 1 1
16 40501 1 1 60 ASP C C -8.096 15.652 0.133 1.00 . A A . 60 ASP C 1 1
16 40502 1 1 60 ASP CA C -7.029 16.735 0.304 1.00 . A A . 60 ASP CA 1 1
16 40503 1 1 60 ASP CB C -6.059 16.702 -0.876 1.00 . A A . 60 ASP CB 1 1
16 40504 1 1 60 ASP CG C -6.682 17.250 -2.144 1.00 . A A . 60 ASP CG 1 1
16 40505 1 1 60 ASP H H -5.342 16.462 1.562 1.00 . A A . 60 ASP H 1 1
16 40506 1 1 60 ASP HA H -7.514 17.702 0.334 1.00 . A A . 60 ASP HA 1 1
16 40507 1 1 60 ASP HB2 H -5.191 17.295 -0.638 1.00 . A A . 60 ASP HB2 1 1
16 40508 1 1 60 ASP HB3 H -5.757 15.679 -1.056 1.00 . A A . 60 ASP HB3 1 1
16 40509 1 1 60 ASP N N -6.318 16.557 1.569 1.00 . A A . 60 ASP N 1 1
16 40510 1 1 60 ASP O O -9.177 15.912 -0.398 1.00 . A A . 60 ASP O 1 1
16 40511 1 1 60 ASP OD1 O -6.784 18.487 -2.268 1.00 . A A . 60 ASP OD1 1 1
16 40512 1 1 60 ASP OD2 O -7.073 16.441 -3.011 1.00 . A A . 60 ASP OD2 1 1
16 40513 1 1 61 ALA C C -9.962 13.591 1.379 1.00 . A A . 61 ALA C 1 1
16 40514 1 1 61 ALA CA C -8.721 13.320 0.530 1.00 . A A . 61 ALA CA 1 1
16 40515 1 1 61 ALA CB C -8.046 12.031 0.978 1.00 . A A . 61 ALA CB 1 1
16 40516 1 1 61 ALA H H -6.913 14.302 1.035 1.00 . A A . 61 ALA H 1 1
16 40517 1 1 61 ALA HA H -9.019 13.207 -0.502 1.00 . A A . 61 ALA HA 1 1
16 40518 1 1 61 ALA HB1 H -6.975 12.130 0.879 1.00 . A A . 61 ALA HB1 1 1
16 40519 1 1 61 ALA HB2 H -8.390 11.214 0.363 1.00 . A A . 61 ALA HB2 1 1
16 40520 1 1 61 ALA HB3 H -8.295 11.833 2.011 1.00 . A A . 61 ALA HB3 1 1
16 40521 1 1 61 ALA N N -7.787 14.440 0.609 1.00 . A A . 61 ALA N 1 1
16 40522 1 1 61 ALA O O -11.073 13.211 1.008 1.00 . A A . 61 ALA O 1 1
16 40523 1 1 62 LYS C C -11.829 15.566 2.716 1.00 . A A . 62 LYS C 1 1
16 40524 1 1 62 LYS CA C -10.855 14.611 3.407 1.00 . A A . 62 LYS CA 1 1
16 40525 1 1 62 LYS CB C -10.294 15.230 4.701 1.00 . A A . 62 LYS CB 1 1
16 40526 1 1 62 LYS CD C -9.938 17.270 6.132 1.00 . A A . 62 LYS CD 1 1
16 40527 1 1 62 LYS CE C -11.093 17.543 7.081 1.00 . A A . 62 LYS CE 1 1
16 40528 1 1 62 LYS CG C -10.428 16.745 4.791 1.00 . A A . 62 LYS CG 1 1
16 40529 1 1 62 LYS H H -8.856 14.556 2.745 1.00 . A A . 62 LYS H 1 1
16 40530 1 1 62 LYS HA H -11.379 13.699 3.653 1.00 . A A . 62 LYS HA 1 1
16 40531 1 1 62 LYS HB2 H -10.811 14.797 5.541 1.00 . A A . 62 LYS HB2 1 1
16 40532 1 1 62 LYS HB3 H -9.243 14.983 4.772 1.00 . A A . 62 LYS HB3 1 1
16 40533 1 1 62 LYS HD2 H -9.287 16.534 6.579 1.00 . A A . 62 LYS HD2 1 1
16 40534 1 1 62 LYS HD3 H -9.390 18.188 5.971 1.00 . A A . 62 LYS HD3 1 1
16 40535 1 1 62 LYS HE2 H -11.787 18.214 6.596 1.00 . A A . 62 LYS HE2 1 1
16 40536 1 1 62 LYS HE3 H -11.589 16.609 7.301 1.00 . A A . 62 LYS HE3 1 1
16 40537 1 1 62 LYS HG2 H -9.843 17.201 4.006 1.00 . A A . 62 LYS HG2 1 1
16 40538 1 1 62 LYS HG3 H -11.465 17.010 4.666 1.00 . A A . 62 LYS HG3 1 1
16 40539 1 1 62 LYS HZ1 H -11.196 17.803 9.150 1.00 . A A . 62 LYS HZ1 1 1
16 40540 1 1 62 LYS HZ2 H -10.737 19.195 8.307 1.00 . A A . 62 LYS HZ2 1 1
16 40541 1 1 62 LYS HZ3 H -9.632 17.934 8.524 1.00 . A A . 62 LYS HZ3 1 1
16 40542 1 1 62 LYS N N -9.762 14.268 2.513 1.00 . A A . 62 LYS N 1 1
16 40543 1 1 62 LYS NZ N -10.633 18.162 8.354 1.00 . A A . 62 LYS NZ 1 1
16 40544 1 1 62 LYS O O -13.040 15.495 2.929 1.00 . A A . 62 LYS O 1 1
16 40545 1 1 63 THR C C -13.005 16.716 0.137 1.00 . A A . 63 THR C 1 1
16 40546 1 1 63 THR CA C -12.096 17.417 1.141 1.00 . A A . 63 THR CA 1 1
16 40547 1 1 63 THR CB C -11.201 18.418 0.410 1.00 . A A . 63 THR CB 1 1
16 40548 1 1 63 THR CG2 C -11.699 19.841 0.483 1.00 . A A . 63 THR CG2 1 1
16 40549 1 1 63 THR H H -10.315 16.454 1.744 1.00 . A A . 63 THR H 1 1
16 40550 1 1 63 THR HA H -12.708 17.948 1.855 1.00 . A A . 63 THR HA 1 1
16 40551 1 1 63 THR HB H -11.151 18.137 -0.631 1.00 . A A . 63 THR HB 1 1
16 40552 1 1 63 THR HG1 H -9.310 17.945 0.321 1.00 . A A . 63 THR HG1 1 1
16 40553 1 1 63 THR HG21 H -10.855 20.515 0.471 1.00 . A A . 63 THR HG21 1 1
16 40554 1 1 63 THR HG22 H -12.258 19.981 1.396 1.00 . A A . 63 THR HG22 1 1
16 40555 1 1 63 THR HG23 H -12.336 20.043 -0.365 1.00 . A A . 63 THR HG23 1 1
16 40556 1 1 63 THR N N -11.287 16.452 1.877 1.00 . A A . 63 THR N 1 1
16 40557 1 1 63 THR O O -14.173 17.076 -0.003 1.00 . A A . 63 THR O 1 1
16 40558 1 1 63 THR OG1 O -9.888 18.402 0.933 1.00 . A A . 63 THR OG1 1 1
16 40559 1 1 64 LEU C C -14.506 14.387 -0.908 1.00 . A A . 64 LEU C 1 1
16 40560 1 1 64 LEU CA C -13.235 14.954 -1.540 1.00 . A A . 64 LEU CA 1 1
16 40561 1 1 64 LEU CB C -12.390 13.822 -2.126 1.00 . A A . 64 LEU CB 1 1
16 40562 1 1 64 LEU CD1 C -10.211 13.528 -3.344 1.00 . A A . 64 LEU CD1 1 1
16 40563 1 1 64 LEU CD2 C -12.338 13.823 -4.635 1.00 . A A . 64 LEU CD2 1 1
16 40564 1 1 64 LEU CG C -11.579 14.197 -3.370 1.00 . A A . 64 LEU CG 1 1
16 40565 1 1 64 LEU H H -11.526 15.467 -0.396 1.00 . A A . 64 LEU H 1 1
16 40566 1 1 64 LEU HA H -13.514 15.633 -2.332 1.00 . A A . 64 LEU HA 1 1
16 40567 1 1 64 LEU HB2 H -11.707 13.478 -1.363 1.00 . A A . 64 LEU HB2 1 1
16 40568 1 1 64 LEU HB3 H -13.049 13.009 -2.385 1.00 . A A . 64 LEU HB3 1 1
16 40569 1 1 64 LEU HD11 H -9.478 14.194 -3.776 1.00 . A A . 64 LEU HD11 1 1
16 40570 1 1 64 LEU HD12 H -10.246 12.613 -3.916 1.00 . A A . 64 LEU HD12 1 1
16 40571 1 1 64 LEU HD13 H -9.937 13.305 -2.324 1.00 . A A . 64 LEU HD13 1 1
16 40572 1 1 64 LEU HD21 H -13.036 14.610 -4.883 1.00 . A A . 64 LEU HD21 1 1
16 40573 1 1 64 LEU HD22 H -12.878 12.902 -4.472 1.00 . A A . 64 LEU HD22 1 1
16 40574 1 1 64 LEU HD23 H -11.642 13.692 -5.449 1.00 . A A . 64 LEU HD23 1 1
16 40575 1 1 64 LEU HG H -11.423 15.267 -3.379 1.00 . A A . 64 LEU HG 1 1
16 40576 1 1 64 LEU N N -12.464 15.710 -0.555 1.00 . A A . 64 LEU N 1 1
16 40577 1 1 64 LEU O O -15.555 14.325 -1.552 1.00 . A A . 64 LEU O 1 1
16 40578 1 1 65 ILE C C -16.590 14.534 1.358 1.00 . A A . 65 ILE C 1 1
16 40579 1 1 65 ILE CA C -15.548 13.446 1.088 1.00 . A A . 65 ILE CA 1 1
16 40580 1 1 65 ILE CB C -15.125 12.806 2.429 1.00 . A A . 65 ILE CB 1 1
16 40581 1 1 65 ILE CD1 C -13.409 11.254 3.505 1.00 . A A . 65 ILE CD1 1 1
16 40582 1 1 65 ILE CG1 C -13.954 11.839 2.220 1.00 . A A . 65 ILE CG1 1 1
16 40583 1 1 65 ILE CG2 C -16.307 12.085 3.064 1.00 . A A . 65 ILE CG2 1 1
16 40584 1 1 65 ILE H H -13.546 14.077 0.824 1.00 . A A . 65 ILE H 1 1
16 40585 1 1 65 ILE HA H -15.998 12.679 0.473 1.00 . A A . 65 ILE HA 1 1
16 40586 1 1 65 ILE HB H -14.817 13.596 3.097 1.00 . A A . 65 ILE HB 1 1
16 40587 1 1 65 ILE HD11 H -14.195 10.725 4.024 1.00 . A A . 65 ILE HD11 1 1
16 40588 1 1 65 ILE HD12 H -13.034 12.049 4.133 1.00 . A A . 65 ILE HD12 1 1
16 40589 1 1 65 ILE HD13 H -12.605 10.569 3.276 1.00 . A A . 65 ILE HD13 1 1
16 40590 1 1 65 ILE HG12 H -14.282 11.019 1.598 1.00 . A A . 65 ILE HG12 1 1
16 40591 1 1 65 ILE HG13 H -13.149 12.361 1.724 1.00 . A A . 65 ILE HG13 1 1
16 40592 1 1 65 ILE HG21 H -16.999 11.779 2.293 1.00 . A A . 65 ILE HG21 1 1
16 40593 1 1 65 ILE HG22 H -16.806 12.750 3.753 1.00 . A A . 65 ILE HG22 1 1
16 40594 1 1 65 ILE HG23 H -15.953 11.215 3.597 1.00 . A A . 65 ILE HG23 1 1
16 40595 1 1 65 ILE N N -14.406 13.990 0.362 1.00 . A A . 65 ILE N 1 1
16 40596 1 1 65 ILE O O -17.789 14.257 1.397 1.00 . A A . 65 ILE O 1 1
16 40597 1 1 66 GLU C C -17.709 17.342 0.490 1.00 . A A . 66 GLU C 1 1
16 40598 1 1 66 GLU CA C -17.029 16.897 1.783 1.00 . A A . 66 GLU CA 1 1
16 40599 1 1 66 GLU CB C -16.266 18.071 2.402 1.00 . A A . 66 GLU CB 1 1
16 40600 1 1 66 GLU CD C -16.401 20.108 3.911 1.00 . A A . 66 GLU CD 1 1
16 40601 1 1 66 GLU CG C -17.053 18.806 3.478 1.00 . A A . 66 GLU CG 1 1
16 40602 1 1 66 GLU H H -15.160 15.939 1.480 1.00 . A A . 66 GLU H 1 1
16 40603 1 1 66 GLU HA H -17.786 16.564 2.478 1.00 . A A . 66 GLU HA 1 1
16 40604 1 1 66 GLU HB2 H -15.353 17.700 2.842 1.00 . A A . 66 GLU HB2 1 1
16 40605 1 1 66 GLU HB3 H -16.019 18.775 1.621 1.00 . A A . 66 GLU HB3 1 1
16 40606 1 1 66 GLU HG2 H -18.038 19.028 3.096 1.00 . A A . 66 GLU HG2 1 1
16 40607 1 1 66 GLU HG3 H -17.142 18.163 4.341 1.00 . A A . 66 GLU HG3 1 1
16 40608 1 1 66 GLU N N -16.128 15.775 1.531 1.00 . A A . 66 GLU N 1 1
16 40609 1 1 66 GLU O O -18.893 17.683 0.485 1.00 . A A . 66 GLU O 1 1
16 40610 1 1 66 GLU OE1 O -15.154 20.189 3.898 1.00 . A A . 66 GLU OE1 1 1
16 40611 1 1 66 GLU OE2 O -17.142 21.049 4.270 1.00 . A A . 66 GLU OE2 1 1
16 40612 1 1 67 ARG C C -18.610 16.808 -2.371 1.00 . A A . 67 ARG C 1 1
16 40613 1 1 67 ARG CA C -17.470 17.727 -1.916 1.00 . A A . 67 ARG CA 1 1
16 40614 1 1 67 ARG CB C -16.347 17.717 -2.958 1.00 . A A . 67 ARG CB 1 1
16 40615 1 1 67 ARG CD C -16.521 19.968 -4.066 1.00 . A A . 67 ARG CD 1 1
16 40616 1 1 67 ARG CG C -16.689 18.466 -4.237 1.00 . A A . 67 ARG CG 1 1
16 40617 1 1 67 ARG CZ C -17.487 22.032 -5.030 1.00 . A A . 67 ARG CZ 1 1
16 40618 1 1 67 ARG H H -16.013 17.047 -0.535 1.00 . A A . 67 ARG H 1 1
16 40619 1 1 67 ARG HA H -17.853 18.733 -1.825 1.00 . A A . 67 ARG HA 1 1
16 40620 1 1 67 ARG HB2 H -15.467 18.170 -2.526 1.00 . A A . 67 ARG HB2 1 1
16 40621 1 1 67 ARG HB3 H -16.122 16.692 -3.217 1.00 . A A . 67 ARG HB3 1 1
16 40622 1 1 67 ARG HD2 H -16.578 20.207 -3.013 1.00 . A A . 67 ARG HD2 1 1
16 40623 1 1 67 ARG HD3 H -15.552 20.252 -4.448 1.00 . A A . 67 ARG HD3 1 1
16 40624 1 1 67 ARG HE H -18.343 20.225 -5.086 1.00 . A A . 67 ARG HE 1 1
16 40625 1 1 67 ARG HG2 H -16.033 18.129 -5.024 1.00 . A A . 67 ARG HG2 1 1
16 40626 1 1 67 ARG HG3 H -17.714 18.253 -4.504 1.00 . A A . 67 ARG HG3 1 1
16 40627 1 1 67 ARG HH11 H -15.688 22.306 -4.137 1.00 . A A . 67 ARG HH11 1 1
16 40628 1 1 67 ARG HH12 H -16.396 23.727 -4.827 1.00 . A A . 67 ARG HH12 1 1
16 40629 1 1 67 ARG HH21 H -19.269 22.103 -5.987 1.00 . A A . 67 ARG HH21 1 1
16 40630 1 1 67 ARG HH22 H -18.427 23.612 -5.876 1.00 . A A . 67 ARG HH22 1 1
16 40631 1 1 67 ARG N N -16.950 17.332 -0.608 1.00 . A A . 67 ARG N 1 1
16 40632 1 1 67 ARG NE N -17.555 20.722 -4.778 1.00 . A A . 67 ARG NE 1 1
16 40633 1 1 67 ARG NH1 N -16.438 22.746 -4.632 1.00 . A A . 67 ARG NH1 1 1
16 40634 1 1 67 ARG NH2 N -18.476 22.631 -5.684 1.00 . A A . 67 ARG NH2 1 1
16 40635 1 1 67 ARG O O -19.481 17.232 -3.133 1.00 . A A . 67 ARG O 1 1
16 40636 1 1 68 SER C C -21.029 15.126 -1.974 1.00 . A A . 68 SER C 1 1
16 40637 1 1 68 SER CA C -19.629 14.585 -2.276 1.00 . A A . 68 SER CA 1 1
16 40638 1 1 68 SER CB C -19.406 13.258 -1.542 1.00 . A A . 68 SER CB 1 1
16 40639 1 1 68 SER H H -17.875 15.272 -1.307 1.00 . A A . 68 SER H 1 1
16 40640 1 1 68 SER HA H -19.549 14.412 -3.340 1.00 . A A . 68 SER HA 1 1
16 40641 1 1 68 SER HB2 H -20.065 12.509 -1.954 1.00 . A A . 68 SER HB2 1 1
16 40642 1 1 68 SER HB3 H -18.382 12.945 -1.673 1.00 . A A . 68 SER HB3 1 1
16 40643 1 1 68 SER HG H -19.060 14.015 0.235 1.00 . A A . 68 SER HG 1 1
16 40644 1 1 68 SER N N -18.597 15.553 -1.908 1.00 . A A . 68 SER N 1 1
16 40645 1 1 68 SER O O -21.423 15.256 -0.813 1.00 . A A . 68 SER O 1 1
16 40646 1 1 68 SER OG O -19.671 13.381 -0.153 1.00 . A A . 68 SER OG 1 1
16 40647 1 1 69 LYS C C -24.047 14.969 -2.183 1.00 . A A . 69 LYS C 1 1
16 40648 1 1 69 LYS CA C -23.131 15.972 -2.888 1.00 . A A . 69 LYS CA 1 1
16 40649 1 1 69 LYS CB C -23.711 16.344 -4.257 1.00 . A A . 69 LYS CB 1 1
16 40650 1 1 69 LYS CD C -23.942 15.692 -6.676 1.00 . A A . 69 LYS CD 1 1
16 40651 1 1 69 LYS CE C -22.767 15.325 -7.568 1.00 . A A . 69 LYS CE 1 1
16 40652 1 1 69 LYS CG C -23.745 15.192 -5.254 1.00 . A A . 69 LYS CG 1 1
16 40653 1 1 69 LYS H H -21.403 15.321 -3.930 1.00 . A A . 69 LYS H 1 1
16 40654 1 1 69 LYS HA H -23.072 16.865 -2.283 1.00 . A A . 69 LYS HA 1 1
16 40655 1 1 69 LYS HB2 H -24.723 16.699 -4.121 1.00 . A A . 69 LYS HB2 1 1
16 40656 1 1 69 LYS HB3 H -23.115 17.140 -4.680 1.00 . A A . 69 LYS HB3 1 1
16 40657 1 1 69 LYS HD2 H -24.839 15.250 -7.082 1.00 . A A . 69 LYS HD2 1 1
16 40658 1 1 69 LYS HD3 H -24.045 16.768 -6.657 1.00 . A A . 69 LYS HD3 1 1
16 40659 1 1 69 LYS HE2 H -21.865 15.738 -7.141 1.00 . A A . 69 LYS HE2 1 1
16 40660 1 1 69 LYS HE3 H -22.685 14.249 -7.609 1.00 . A A . 69 LYS HE3 1 1
16 40661 1 1 69 LYS HG2 H -22.811 14.652 -5.199 1.00 . A A . 69 LYS HG2 1 1
16 40662 1 1 69 LYS HG3 H -24.560 14.531 -4.999 1.00 . A A . 69 LYS HG3 1 1
16 40663 1 1 69 LYS HZ1 H -23.378 15.131 -9.556 1.00 . A A . 69 LYS HZ1 1 1
16 40664 1 1 69 LYS HZ2 H -22.007 16.102 -9.352 1.00 . A A . 69 LYS HZ2 1 1
16 40665 1 1 69 LYS HZ3 H -23.536 16.700 -8.942 1.00 . A A . 69 LYS HZ3 1 1
16 40666 1 1 69 LYS N N -21.775 15.443 -3.031 1.00 . A A . 69 LYS N 1 1
16 40667 1 1 69 LYS NZ N -22.934 15.851 -8.951 1.00 . A A . 69 LYS NZ 1 1
16 40668 1 1 69 LYS O O -24.898 15.357 -1.380 1.00 . A A . 69 LYS O 1 1
16 40669 1 1 70 GLY C C -24.064 11.272 -1.985 1.00 . A A . 70 GLY C 1 1
16 40670 1 1 70 GLY CA C -24.683 12.651 -1.865 1.00 . A A . 70 GLY CA 1 1
16 40671 1 1 70 GLY H H -23.173 13.429 -3.127 1.00 . A A . 70 GLY H 1 1
16 40672 1 1 70 GLY HA2 H -24.808 12.888 -0.820 1.00 . A A . 70 GLY HA2 1 1
16 40673 1 1 70 GLY HA3 H -25.652 12.642 -2.340 1.00 . A A . 70 GLY HA3 1 1
16 40674 1 1 70 GLY N N -23.867 13.681 -2.483 1.00 . A A . 70 GLY N 1 1
16 40675 1 1 70 GLY O O -23.642 10.688 -0.988 1.00 . A A . 70 GLY O 1 1
16 40676 1 1 71 LYS C C -21.903 9.519 -3.536 1.00 . A A . 71 LYS C 1 1
16 40677 1 1 71 LYS CA C -23.428 9.437 -3.459 1.00 . A A . 71 LYS CA 1 1
16 40678 1 1 71 LYS CB C -23.994 8.834 -4.751 1.00 . A A . 71 LYS CB 1 1
16 40679 1 1 71 LYS CD C -24.179 8.961 -7.258 1.00 . A A . 71 LYS CD 1 1
16 40680 1 1 71 LYS CE C -25.677 9.087 -7.502 1.00 . A A . 71 LYS CE 1 1
16 40681 1 1 71 LYS CG C -23.756 9.686 -5.990 1.00 . A A . 71 LYS CG 1 1
16 40682 1 1 71 LYS H H -24.356 11.275 -3.965 1.00 . A A . 71 LYS H 1 1
16 40683 1 1 71 LYS HA H -23.698 8.801 -2.630 1.00 . A A . 71 LYS HA 1 1
16 40684 1 1 71 LYS HB2 H -23.537 7.869 -4.912 1.00 . A A . 71 LYS HB2 1 1
16 40685 1 1 71 LYS HB3 H -25.061 8.701 -4.633 1.00 . A A . 71 LYS HB3 1 1
16 40686 1 1 71 LYS HD2 H -23.649 9.387 -8.097 1.00 . A A . 71 LYS HD2 1 1
16 40687 1 1 71 LYS HD3 H -23.926 7.915 -7.165 1.00 . A A . 71 LYS HD3 1 1
16 40688 1 1 71 LYS HE2 H -26.179 8.268 -7.010 1.00 . A A . 71 LYS HE2 1 1
16 40689 1 1 71 LYS HE3 H -26.018 10.021 -7.081 1.00 . A A . 71 LYS HE3 1 1
16 40690 1 1 71 LYS HG2 H -24.325 10.599 -5.902 1.00 . A A . 71 LYS HG2 1 1
16 40691 1 1 71 LYS HG3 H -22.703 9.922 -6.055 1.00 . A A . 71 LYS HG3 1 1
16 40692 1 1 71 LYS HZ1 H -26.851 9.648 -9.137 1.00 . A A . 71 LYS HZ1 1 1
16 40693 1 1 71 LYS HZ2 H -26.218 8.084 -9.253 1.00 . A A . 71 LYS HZ2 1 1
16 40694 1 1 71 LYS HZ3 H -25.219 9.424 -9.516 1.00 . A A . 71 LYS HZ3 1 1
16 40695 1 1 71 LYS N N -24.006 10.755 -3.211 1.00 . A A . 71 LYS N 1 1
16 40696 1 1 71 LYS NZ N -26.013 9.059 -8.954 1.00 . A A . 71 LYS NZ 1 1
16 40697 1 1 71 LYS O O -21.350 10.390 -4.211 1.00 . A A . 71 LYS O 1 1
16 40698 1 1 72 LEU C C -19.247 7.263 -3.402 1.00 . A A . 72 LEU C 1 1
16 40699 1 1 72 LEU CA C -19.768 8.575 -2.826 1.00 . A A . 72 LEU CA 1 1
16 40700 1 1 72 LEU CB C -19.237 8.768 -1.402 1.00 . A A . 72 LEU CB 1 1
16 40701 1 1 72 LEU CD1 C -17.580 9.819 0.168 1.00 . A A . 72 LEU CD1 1 1
16 40702 1 1 72 LEU CD2 C -16.989 9.513 -2.243 1.00 . A A . 72 LEU CD2 1 1
16 40703 1 1 72 LEU CG C -18.113 9.802 -1.258 1.00 . A A . 72 LEU CG 1 1
16 40704 1 1 72 LEU H H -21.723 7.938 -2.317 1.00 . A A . 72 LEU H 1 1
16 40705 1 1 72 LEU HA H -19.416 9.388 -3.444 1.00 . A A . 72 LEU HA 1 1
16 40706 1 1 72 LEU HB2 H -20.060 9.070 -0.772 1.00 . A A . 72 LEU HB2 1 1
16 40707 1 1 72 LEU HB3 H -18.867 7.817 -1.047 1.00 . A A . 72 LEU HB3 1 1
16 40708 1 1 72 LEU HD11 H -18.293 9.348 0.827 1.00 . A A . 72 LEU HD11 1 1
16 40709 1 1 72 LEU HD12 H -17.422 10.841 0.481 1.00 . A A . 72 LEU HD12 1 1
16 40710 1 1 72 LEU HD13 H -16.644 9.283 0.209 1.00 . A A . 72 LEU HD13 1 1
16 40711 1 1 72 LEU HD21 H -17.252 9.904 -3.215 1.00 . A A . 72 LEU HD21 1 1
16 40712 1 1 72 LEU HD22 H -16.837 8.446 -2.313 1.00 . A A . 72 LEU HD22 1 1
16 40713 1 1 72 LEU HD23 H -16.079 9.984 -1.899 1.00 . A A . 72 LEU HD23 1 1
16 40714 1 1 72 LEU HG H -18.507 10.784 -1.478 1.00 . A A . 72 LEU HG 1 1
16 40715 1 1 72 LEU N N -21.227 8.607 -2.837 1.00 . A A . 72 LEU N 1 1
16 40716 1 1 72 LEU O O -19.506 6.189 -2.856 1.00 . A A . 72 LEU O 1 1
16 40717 1 1 73 LYS C C -16.448 6.069 -4.853 1.00 . A A . 73 LYS C 1 1
16 40718 1 1 73 LYS CA C -17.941 6.182 -5.153 1.00 . A A . 73 LYS CA 1 1
16 40719 1 1 73 LYS CB C -18.170 6.243 -6.666 1.00 . A A . 73 LYS CB 1 1
16 40720 1 1 73 LYS CD C -19.747 5.879 -8.594 1.00 . A A . 73 LYS CD 1 1
16 40721 1 1 73 LYS CE C -20.699 6.940 -9.124 1.00 . A A . 73 LYS CE 1 1
16 40722 1 1 73 LYS CG C -19.606 5.956 -7.080 1.00 . A A . 73 LYS CG 1 1
16 40723 1 1 73 LYS H H -18.334 8.245 -4.888 1.00 . A A . 73 LYS H 1 1
16 40724 1 1 73 LYS HA H -18.444 5.311 -4.756 1.00 . A A . 73 LYS HA 1 1
16 40725 1 1 73 LYS HB2 H -17.907 7.229 -7.019 1.00 . A A . 73 LYS HB2 1 1
16 40726 1 1 73 LYS HB3 H -17.529 5.517 -7.145 1.00 . A A . 73 LYS HB3 1 1
16 40727 1 1 73 LYS HD2 H -18.776 6.024 -9.045 1.00 . A A . 73 LYS HD2 1 1
16 40728 1 1 73 LYS HD3 H -20.126 4.903 -8.860 1.00 . A A . 73 LYS HD3 1 1
16 40729 1 1 73 LYS HE2 H -21.687 6.513 -9.201 1.00 . A A . 73 LYS HE2 1 1
16 40730 1 1 73 LYS HE3 H -20.719 7.768 -8.430 1.00 . A A . 73 LYS HE3 1 1
16 40731 1 1 73 LYS HG2 H -19.913 5.014 -6.652 1.00 . A A . 73 LYS HG2 1 1
16 40732 1 1 73 LYS HG3 H -20.242 6.746 -6.708 1.00 . A A . 73 LYS HG3 1 1
16 40733 1 1 73 LYS HZ1 H -19.453 8.063 -10.372 1.00 . A A . 73 LYS HZ1 1 1
16 40734 1 1 73 LYS HZ2 H -21.058 7.981 -10.901 1.00 . A A . 73 LYS HZ2 1 1
16 40735 1 1 73 LYS HZ3 H -20.037 6.646 -11.086 1.00 . A A . 73 LYS HZ3 1 1
16 40736 1 1 73 LYS N N -18.507 7.359 -4.505 1.00 . A A . 73 LYS N 1 1
16 40737 1 1 73 LYS NZ N -20.283 7.443 -10.464 1.00 . A A . 73 LYS NZ 1 1
16 40738 1 1 73 LYS O O -15.705 7.039 -5.006 1.00 . A A . 73 LYS O 1 1
16 40739 1 1 74 MET C C -14.178 3.247 -4.513 1.00 . A A . 74 MET C 1 1
16 40740 1 1 74 MET CA C -14.608 4.652 -4.098 1.00 . A A . 74 MET CA 1 1
16 40741 1 1 74 MET CB C -14.369 4.848 -2.598 1.00 . A A . 74 MET CB 1 1
16 40742 1 1 74 MET CE C -14.571 5.329 0.421 1.00 . A A . 74 MET CE 1 1
16 40743 1 1 74 MET CG C -14.345 6.306 -2.165 1.00 . A A . 74 MET CG 1 1
16 40744 1 1 74 MET H H -16.656 4.152 -4.315 1.00 . A A . 74 MET H 1 1
16 40745 1 1 74 MET HA H -14.017 5.373 -4.644 1.00 . A A . 74 MET HA 1 1
16 40746 1 1 74 MET HB2 H -15.156 4.347 -2.054 1.00 . A A . 74 MET HB2 1 1
16 40747 1 1 74 MET HB3 H -13.421 4.403 -2.336 1.00 . A A . 74 MET HB3 1 1
16 40748 1 1 74 MET HE1 H -14.523 4.367 -0.070 1.00 . A A . 74 MET HE1 1 1
16 40749 1 1 74 MET HE2 H -15.601 5.647 0.488 1.00 . A A . 74 MET HE2 1 1
16 40750 1 1 74 MET HE3 H -14.154 5.247 1.414 1.00 . A A . 74 MET HE3 1 1
16 40751 1 1 74 MET HG2 H -13.758 6.870 -2.874 1.00 . A A . 74 MET HG2 1 1
16 40752 1 1 74 MET HG3 H -15.357 6.683 -2.159 1.00 . A A . 74 MET HG3 1 1
16 40753 1 1 74 MET N N -16.014 4.886 -4.421 1.00 . A A . 74 MET N 1 1
16 40754 1 1 74 MET O O -14.831 2.263 -4.165 1.00 . A A . 74 MET O 1 1
16 40755 1 1 74 MET SD S -13.633 6.530 -0.523 1.00 . A A . 74 MET SD 1 1
16 40756 1 1 75 VAL C C -11.415 1.401 -4.808 1.00 . A A . 75 VAL C 1 1
16 40757 1 1 75 VAL CA C -12.552 1.872 -5.708 1.00 . A A . 75 VAL CA 1 1
16 40758 1 1 75 VAL CB C -12.051 1.943 -7.167 1.00 . A A . 75 VAL CB 1 1
16 40759 1 1 75 VAL CG1 C -11.646 0.561 -7.666 1.00 . A A . 75 VAL CG1 1 1
16 40760 1 1 75 VAL CG2 C -13.116 2.549 -8.071 1.00 . A A . 75 VAL CG2 1 1
16 40761 1 1 75 VAL H H -12.593 3.981 -5.492 1.00 . A A . 75 VAL H 1 1
16 40762 1 1 75 VAL HA H -13.357 1.151 -5.661 1.00 . A A . 75 VAL HA 1 1
16 40763 1 1 75 VAL HB H -11.179 2.579 -7.196 1.00 . A A . 75 VAL HB 1 1
16 40764 1 1 75 VAL HG11 H -12.532 -0.009 -7.903 1.00 . A A . 75 VAL HG11 1 1
16 40765 1 1 75 VAL HG12 H -11.085 0.050 -6.897 1.00 . A A . 75 VAL HG12 1 1
16 40766 1 1 75 VAL HG13 H -11.036 0.662 -8.551 1.00 . A A . 75 VAL HG13 1 1
16 40767 1 1 75 VAL HG21 H -13.795 1.775 -8.398 1.00 . A A . 75 VAL HG21 1 1
16 40768 1 1 75 VAL HG22 H -12.644 2.999 -8.932 1.00 . A A . 75 VAL HG22 1 1
16 40769 1 1 75 VAL HG23 H -13.664 3.302 -7.527 1.00 . A A . 75 VAL HG23 1 1
16 40770 1 1 75 VAL N N -13.073 3.159 -5.252 1.00 . A A . 75 VAL N 1 1
16 40771 1 1 75 VAL O O -10.451 2.133 -4.580 1.00 . A A . 75 VAL O 1 1
16 40772 1 1 76 VAL C C -9.816 -1.587 -4.041 1.00 . A A . 76 VAL C 1 1
16 40773 1 1 76 VAL CA C -10.521 -0.387 -3.407 1.00 . A A . 76 VAL CA 1 1
16 40774 1 1 76 VAL CB C -11.131 -0.821 -2.057 1.00 . A A . 76 VAL CB 1 1
16 40775 1 1 76 VAL CG1 C -11.489 0.397 -1.221 1.00 . A A . 76 VAL CG1 1 1
16 40776 1 1 76 VAL CG2 C -12.350 -1.708 -2.275 1.00 . A A . 76 VAL CG2 1 1
16 40777 1 1 76 VAL H H -12.333 -0.351 -4.510 1.00 . A A . 76 VAL H 1 1
16 40778 1 1 76 VAL HA H -9.789 0.382 -3.212 1.00 . A A . 76 VAL HA 1 1
16 40779 1 1 76 VAL HB H -10.389 -1.392 -1.518 1.00 . A A . 76 VAL HB 1 1
16 40780 1 1 76 VAL HG11 H -11.937 1.150 -1.854 1.00 . A A . 76 VAL HG11 1 1
16 40781 1 1 76 VAL HG12 H -10.594 0.796 -0.767 1.00 . A A . 76 VAL HG12 1 1
16 40782 1 1 76 VAL HG13 H -12.188 0.113 -0.449 1.00 . A A . 76 VAL HG13 1 1
16 40783 1 1 76 VAL HG21 H -13.248 -1.112 -2.195 1.00 . A A . 76 VAL HG21 1 1
16 40784 1 1 76 VAL HG22 H -12.366 -2.486 -1.526 1.00 . A A . 76 VAL HG22 1 1
16 40785 1 1 76 VAL HG23 H -12.300 -2.154 -3.256 1.00 . A A . 76 VAL HG23 1 1
16 40786 1 1 76 VAL N N -11.538 0.180 -4.293 1.00 . A A . 76 VAL N 1 1
16 40787 1 1 76 VAL O O -10.253 -2.109 -5.066 1.00 . A A . 76 VAL O 1 1
16 40788 1 1 77 GLN C C -8.391 -4.451 -3.227 1.00 . A A . 77 GLN C 1 1
16 40789 1 1 77 GLN CA C -7.945 -3.155 -3.904 1.00 . A A . 77 GLN CA 1 1
16 40790 1 1 77 GLN CB C -6.453 -2.923 -3.650 1.00 . A A . 77 GLN CB 1 1
16 40791 1 1 77 GLN CD C -4.425 -2.220 -4.976 1.00 . A A . 77 GLN CD 1 1
16 40792 1 1 77 GLN CG C -5.576 -3.200 -4.861 1.00 . A A . 77 GLN CG 1 1
16 40793 1 1 77 GLN H H -8.424 -1.556 -2.603 1.00 . A A . 77 GLN H 1 1
16 40794 1 1 77 GLN HA H -8.113 -3.241 -4.967 1.00 . A A . 77 GLN HA 1 1
16 40795 1 1 77 GLN HB2 H -6.307 -1.894 -3.355 1.00 . A A . 77 GLN HB2 1 1
16 40796 1 1 77 GLN HB3 H -6.132 -3.567 -2.845 1.00 . A A . 77 GLN HB3 1 1
16 40797 1 1 77 GLN HE21 H -5.094 -1.610 -6.753 1.00 . A A . 77 GLN HE21 1 1
16 40798 1 1 77 GLN HE22 H -3.645 -0.835 -6.175 1.00 . A A . 77 GLN HE22 1 1
16 40799 1 1 77 GLN HG2 H -5.171 -4.198 -4.775 1.00 . A A . 77 GLN HG2 1 1
16 40800 1 1 77 GLN HG3 H -6.181 -3.132 -5.752 1.00 . A A . 77 GLN HG3 1 1
16 40801 1 1 77 GLN N N -8.719 -2.016 -3.416 1.00 . A A . 77 GLN N 1 1
16 40802 1 1 77 GLN NE2 N -4.384 -1.481 -6.078 1.00 . A A . 77 GLN NE2 1 1
16 40803 1 1 77 GLN O O -8.987 -4.424 -2.148 1.00 . A A . 77 GLN O 1 1
16 40804 1 1 77 GLN OE1 O -3.584 -2.124 -4.084 1.00 . A A . 77 GLN OE1 1 1
16 40805 1 1 78 ARG C C -9.950 -7.155 -3.433 1.00 . A A . 78 ARG C 1 1
16 40806 1 1 78 ARG CA C -8.444 -6.907 -3.345 1.00 . A A . 78 ARG CA 1 1
16 40807 1 1 78 ARG CB C -7.974 -7.059 -1.895 1.00 . A A . 78 ARG CB 1 1
16 40808 1 1 78 ARG CD C -5.928 -7.751 -0.607 1.00 . A A . 78 ARG CD 1 1
16 40809 1 1 78 ARG CG C -6.912 -8.130 -1.704 1.00 . A A . 78 ARG CG 1 1
16 40810 1 1 78 ARG CZ C -7.008 -8.450 1.506 1.00 . A A . 78 ARG CZ 1 1
16 40811 1 1 78 ARG H H -7.609 -5.532 -4.723 1.00 . A A . 78 ARG H 1 1
16 40812 1 1 78 ARG HA H -7.941 -7.645 -3.952 1.00 . A A . 78 ARG HA 1 1
16 40813 1 1 78 ARG HB2 H -7.567 -6.117 -1.560 1.00 . A A . 78 ARG HB2 1 1
16 40814 1 1 78 ARG HB3 H -8.823 -7.312 -1.278 1.00 . A A . 78 ARG HB3 1 1
16 40815 1 1 78 ARG HD2 H -4.923 -7.844 -0.993 1.00 . A A . 78 ARG HD2 1 1
16 40816 1 1 78 ARG HD3 H -6.107 -6.726 -0.319 1.00 . A A . 78 ARG HD3 1 1
16 40817 1 1 78 ARG HE H -5.419 -9.338 0.673 1.00 . A A . 78 ARG HE 1 1
16 40818 1 1 78 ARG HG2 H -7.396 -9.059 -1.436 1.00 . A A . 78 ARG HG2 1 1
16 40819 1 1 78 ARG HG3 H -6.372 -8.259 -2.631 1.00 . A A . 78 ARG HG3 1 1
16 40820 1 1 78 ARG HH11 H -7.878 -6.841 0.629 1.00 . A A . 78 ARG HH11 1 1
16 40821 1 1 78 ARG HH12 H -8.608 -7.360 2.109 1.00 . A A . 78 ARG HH12 1 1
16 40822 1 1 78 ARG HH21 H -6.385 -10.014 2.625 1.00 . A A . 78 ARG HH21 1 1
16 40823 1 1 78 ARG HH22 H -7.759 -9.163 3.244 1.00 . A A . 78 ARG HH22 1 1
16 40824 1 1 78 ARG N N -8.088 -5.585 -3.870 1.00 . A A . 78 ARG N 1 1
16 40825 1 1 78 ARG NE N -6.065 -8.606 0.572 1.00 . A A . 78 ARG NE 1 1
16 40826 1 1 78 ARG NH1 N -7.904 -7.469 1.406 1.00 . A A . 78 ARG NH1 1 1
16 40827 1 1 78 ARG NH2 N -7.054 -9.276 2.543 1.00 . A A . 78 ARG NH2 1 1
16 40828 1 1 78 ARG O O -10.753 -6.231 -3.284 1.00 . A A . 78 ARG O 1 1
16 40829 1 1 79 ASP C C -12.123 -9.743 -2.645 1.00 . A A . 79 ASP C 1 1
16 40830 1 1 79 ASP CA C -11.731 -8.791 -3.773 1.00 . A A . 79 ASP CA 1 1
16 40831 1 1 79 ASP CB C -12.011 -9.452 -5.126 1.00 . A A . 79 ASP CB 1 1
16 40832 1 1 79 ASP CG C -13.497 -9.575 -5.413 1.00 . A A . 79 ASP CG 1 1
16 40833 1 1 79 ASP H H -9.638 -9.104 -3.772 1.00 . A A . 79 ASP H 1 1
16 40834 1 1 79 ASP HA H -12.325 -7.893 -3.693 1.00 . A A . 79 ASP HA 1 1
16 40835 1 1 79 ASP HB2 H -11.559 -8.862 -5.911 1.00 . A A . 79 ASP HB2 1 1
16 40836 1 1 79 ASP HB3 H -11.581 -10.443 -5.133 1.00 . A A . 79 ASP HB3 1 1
16 40837 1 1 79 ASP N N -10.325 -8.413 -3.669 1.00 . A A . 79 ASP N 1 1
16 40838 1 1 79 ASP O O -11.695 -10.898 -2.618 1.00 . A A . 79 ASP O 1 1
16 40839 1 1 79 ASP OD1 O -14.157 -10.425 -4.779 1.00 . A A . 79 ASP OD1 1 1
16 40840 1 1 79 ASP OD2 O -14.000 -8.817 -6.268 1.00 . A A . 79 ASP OD2 1 1
16 40841 1 1 80 GLU C C -14.928 -10.019 -0.493 1.00 . A A . 80 GLU C 1 1
16 40842 1 1 80 GLU CA C -13.402 -10.049 -0.590 1.00 . A A . 80 GLU CA 1 1
16 40843 1 1 80 GLU CB C -12.773 -9.526 0.705 1.00 . A A . 80 GLU CB 1 1
16 40844 1 1 80 GLU CD C -11.496 -10.740 2.517 1.00 . A A . 80 GLU CD 1 1
16 40845 1 1 80 GLU CG C -12.847 -10.506 1.866 1.00 . A A . 80 GLU CG 1 1
16 40846 1 1 80 GLU H H -13.250 -8.321 -1.802 1.00 . A A . 80 GLU H 1 1
16 40847 1 1 80 GLU HA H -13.082 -11.068 -0.752 1.00 . A A . 80 GLU HA 1 1
16 40848 1 1 80 GLU HB2 H -11.734 -9.299 0.519 1.00 . A A . 80 GLU HB2 1 1
16 40849 1 1 80 GLU HB3 H -13.280 -8.617 0.996 1.00 . A A . 80 GLU HB3 1 1
16 40850 1 1 80 GLU HG2 H -13.524 -10.113 2.609 1.00 . A A . 80 GLU HG2 1 1
16 40851 1 1 80 GLU HG3 H -13.223 -11.450 1.499 1.00 . A A . 80 GLU HG3 1 1
16 40852 1 1 80 GLU N N -12.944 -9.249 -1.721 1.00 . A A . 80 GLU N 1 1
16 40853 1 1 80 GLU O O -15.497 -9.223 0.258 1.00 . A A . 80 GLU O 1 1
16 40854 1 1 80 GLU OE1 O -10.894 -9.761 3.009 1.00 . A A . 80 GLU OE1 1 1
16 40855 1 1 80 GLU OE2 O -11.039 -11.902 2.531 1.00 . A A . 80 GLU OE2 1 1
16 40856 1 1 81 LEU C C -17.527 -12.367 -1.608 1.00 . A A . 81 LEU C 1 1
16 40857 1 1 81 LEU CA C -17.043 -10.956 -1.274 1.00 . A A . 81 LEU CA 1 1
16 40858 1 1 81 LEU CB C -17.607 -9.958 -2.289 1.00 . A A . 81 LEU CB 1 1
16 40859 1 1 81 LEU CD1 C -18.290 -7.546 -2.209 1.00 . A A . 81 LEU CD1 1 1
16 40860 1 1 81 LEU CD2 C -20.038 -9.340 -2.110 1.00 . A A . 81 LEU CD2 1 1
16 40861 1 1 81 LEU CG C -18.614 -8.951 -1.725 1.00 . A A . 81 LEU CG 1 1
16 40862 1 1 81 LEU H H -15.076 -11.491 -1.846 1.00 . A A . 81 LEU H 1 1
16 40863 1 1 81 LEU HA H -17.393 -10.692 -0.288 1.00 . A A . 81 LEU HA 1 1
16 40864 1 1 81 LEU HB2 H -16.778 -9.409 -2.718 1.00 . A A . 81 LEU HB2 1 1
16 40865 1 1 81 LEU HB3 H -18.090 -10.515 -3.079 1.00 . A A . 81 LEU HB3 1 1
16 40866 1 1 81 LEU HD11 H -19.204 -6.977 -2.305 1.00 . A A . 81 LEU HD11 1 1
16 40867 1 1 81 LEU HD12 H -17.798 -7.599 -3.168 1.00 . A A . 81 LEU HD12 1 1
16 40868 1 1 81 LEU HD13 H -17.638 -7.062 -1.497 1.00 . A A . 81 LEU HD13 1 1
16 40869 1 1 81 LEU HD21 H -20.367 -8.731 -2.939 1.00 . A A . 81 LEU HD21 1 1
16 40870 1 1 81 LEU HD22 H -20.695 -9.182 -1.267 1.00 . A A . 81 LEU HD22 1 1
16 40871 1 1 81 LEU HD23 H -20.064 -10.381 -2.397 1.00 . A A . 81 LEU HD23 1 1
16 40872 1 1 81 LEU HG H -18.546 -8.954 -0.647 1.00 . A A . 81 LEU HG 1 1
16 40873 1 1 81 LEU N N -15.585 -10.886 -1.266 1.00 . A A . 81 LEU N 1 1
16 40874 1 1 81 LEU O O -16.741 -13.211 -2.048 1.00 . A A . 81 LEU O 1 1
16 40875 1 1 82 GLU C C -18.885 -15.005 -0.725 1.00 . A A . 82 GLU C 1 1
16 40876 1 1 82 GLU CA C -19.428 -13.925 -1.671 1.00 . A A . 82 GLU CA 1 1
16 40877 1 1 82 GLU CB C -19.182 -14.329 -3.133 1.00 . A A . 82 GLU CB 1 1
16 40878 1 1 82 GLU CD C -19.540 -13.673 -5.557 1.00 . A A . 82 GLU CD 1 1
16 40879 1 1 82 GLU CG C -20.078 -13.612 -4.136 1.00 . A A . 82 GLU CG 1 1
16 40880 1 1 82 GLU H H -19.395 -11.900 -1.040 1.00 . A A . 82 GLU H 1 1
16 40881 1 1 82 GLU HA H -20.492 -13.835 -1.509 1.00 . A A . 82 GLU HA 1 1
16 40882 1 1 82 GLU HB2 H -18.155 -14.113 -3.386 1.00 . A A . 82 GLU HB2 1 1
16 40883 1 1 82 GLU HB3 H -19.348 -15.392 -3.232 1.00 . A A . 82 GLU HB3 1 1
16 40884 1 1 82 GLU HG2 H -21.053 -14.071 -4.121 1.00 . A A . 82 GLU HG2 1 1
16 40885 1 1 82 GLU HG3 H -20.164 -12.575 -3.846 1.00 . A A . 82 GLU HG3 1 1
16 40886 1 1 82 GLU N N -18.827 -12.616 -1.395 1.00 . A A . 82 GLU N 1 1
16 40887 1 1 82 GLU O O -19.189 -16.196 -0.953 1.00 . A A . 82 GLU O 1 1
16 40888 1 1 82 GLU OE1 O -18.953 -14.712 -5.932 1.00 . A A . 82 GLU OE1 1 1
16 40889 1 1 82 GLU OE2 O -19.710 -12.682 -6.298 1.00 . A A . 82 GLU OE2 1 1
16 40890 2 1 1 THR C C -14.465 -2.250 -6.128 1.00 . B B . 1 THR C 1 1
16 40891 2 1 1 THR CA C -14.011 -3.714 -6.084 1.00 . B B . 1 THR CA 1 1
16 40892 2 1 1 THR CB C -12.481 -3.801 -5.991 1.00 . B B . 1 THR CB 1 1
16 40893 2 1 1 THR CG2 C -11.967 -5.221 -5.858 1.00 . B B . 1 THR CG2 1 1
16 40894 2 1 1 THR H1 H -13.996 -4.020 -8.125 1.00 . B B . 1 THR H1 1 1
16 40895 2 1 1 THR H2 H -15.491 -4.368 -7.364 1.00 . B B . 1 THR H2 1 1
16 40896 2 1 1 THR H3 H -14.172 -5.448 -7.193 1.00 . B B . 1 THR H3 1 1
16 40897 2 1 1 THR HA H -14.447 -4.189 -5.218 1.00 . B B . 1 THR HA 1 1
16 40898 2 1 1 THR HB H -12.156 -3.251 -5.119 1.00 . B B . 1 THR HB 1 1
16 40899 2 1 1 THR HG1 H -11.830 -3.860 -7.849 1.00 . B B . 1 THR HG1 1 1
16 40900 2 1 1 THR HG21 H -12.536 -5.741 -5.100 1.00 . B B . 1 THR HG21 1 1
16 40901 2 1 1 THR HG22 H -10.925 -5.203 -5.576 1.00 . B B . 1 THR HG22 1 1
16 40902 2 1 1 THR HG23 H -12.076 -5.732 -6.803 1.00 . B B . 1 THR HG23 1 1
16 40903 2 1 1 THR N N -14.458 -4.454 -7.301 1.00 . B B . 1 THR N 1 1
16 40904 2 1 1 THR O O -13.641 -1.332 -6.160 1.00 . B B . 1 THR O 1 1
16 40905 2 1 1 THR OG1 O -11.867 -3.220 -7.135 1.00 . B B . 1 THR OG1 1 1
16 40906 2 1 2 LYS C C -17.253 -0.417 -4.991 1.00 . B B . 2 LYS C 1 1
16 40907 2 1 2 LYS CA C -16.343 -0.688 -6.187 1.00 . B B . 2 LYS CA 1 1
16 40908 2 1 2 LYS CB C -17.120 -0.490 -7.491 1.00 . B B . 2 LYS CB 1 1
16 40909 2 1 2 LYS CD C -17.911 1.879 -7.793 1.00 . B B . 2 LYS CD 1 1
16 40910 2 1 2 LYS CE C -18.404 2.637 -9.017 1.00 . B B . 2 LYS CE 1 1
16 40911 2 1 2 LYS CG C -16.855 0.849 -8.162 1.00 . B B . 2 LYS CG 1 1
16 40912 2 1 2 LYS H H -16.393 -2.803 -6.114 1.00 . B B . 2 LYS H 1 1
16 40913 2 1 2 LYS HA H -15.520 0.011 -6.161 1.00 . B B . 2 LYS HA 1 1
16 40914 2 1 2 LYS HB2 H -16.846 -1.274 -8.183 1.00 . B B . 2 LYS HB2 1 1
16 40915 2 1 2 LYS HB3 H -18.178 -0.561 -7.282 1.00 . B B . 2 LYS HB3 1 1
16 40916 2 1 2 LYS HD2 H -18.748 1.375 -7.333 1.00 . B B . 2 LYS HD2 1 1
16 40917 2 1 2 LYS HD3 H -17.484 2.583 -7.092 1.00 . B B . 2 LYS HD3 1 1
16 40918 2 1 2 LYS HE2 H -18.550 3.672 -8.747 1.00 . B B . 2 LYS HE2 1 1
16 40919 2 1 2 LYS HE3 H -17.654 2.571 -9.792 1.00 . B B . 2 LYS HE3 1 1
16 40920 2 1 2 LYS HG2 H -15.888 1.212 -7.846 1.00 . B B . 2 LYS HG2 1 1
16 40921 2 1 2 LYS HG3 H -16.856 0.710 -9.233 1.00 . B B . 2 LYS HG3 1 1
16 40922 2 1 2 LYS HZ1 H -19.533 1.138 -9.936 1.00 . B B . 2 LYS HZ1 1 1
16 40923 2 1 2 LYS HZ2 H -20.070 2.707 -10.276 1.00 . B B . 2 LYS HZ2 1 1
16 40924 2 1 2 LYS HZ3 H -20.385 2.014 -8.765 1.00 . B B . 2 LYS HZ3 1 1
16 40925 2 1 2 LYS N N -15.783 -2.037 -6.137 1.00 . B B . 2 LYS N 1 1
16 40926 2 1 2 LYS NZ N -19.687 2.086 -9.534 1.00 . B B . 2 LYS NZ 1 1
16 40927 2 1 2 LYS O O -18.197 -1.168 -4.734 1.00 . B B . 2 LYS O 1 1
16 40928 2 1 3 VAL C C -18.668 2.231 -3.442 1.00 . B B . 3 VAL C 1 1
16 40929 2 1 3 VAL CA C -17.754 1.056 -3.105 1.00 . B B . 3 VAL CA 1 1
16 40930 2 1 3 VAL CB C -16.853 1.452 -1.914 1.00 . B B . 3 VAL CB 1 1
16 40931 2 1 3 VAL CG1 C -17.689 1.682 -0.664 1.00 . B B . 3 VAL CG1 1 1
16 40932 2 1 3 VAL CG2 C -15.789 0.390 -1.667 1.00 . B B . 3 VAL CG2 1 1
16 40933 2 1 3 VAL H H -16.202 1.224 -4.534 1.00 . B B . 3 VAL H 1 1
16 40934 2 1 3 VAL HA H -18.358 0.210 -2.809 1.00 . B B . 3 VAL HA 1 1
16 40935 2 1 3 VAL HB H -16.353 2.378 -2.160 1.00 . B B . 3 VAL HB 1 1
16 40936 2 1 3 VAL HG11 H -17.288 2.518 -0.111 1.00 . B B . 3 VAL HG11 1 1
16 40937 2 1 3 VAL HG12 H -17.666 0.797 -0.047 1.00 . B B . 3 VAL HG12 1 1
16 40938 2 1 3 VAL HG13 H -18.710 1.895 -0.947 1.00 . B B . 3 VAL HG13 1 1
16 40939 2 1 3 VAL HG21 H -15.499 0.406 -0.627 1.00 . B B . 3 VAL HG21 1 1
16 40940 2 1 3 VAL HG22 H -14.927 0.595 -2.284 1.00 . B B . 3 VAL HG22 1 1
16 40941 2 1 3 VAL HG23 H -16.186 -0.583 -1.915 1.00 . B B . 3 VAL HG23 1 1
16 40942 2 1 3 VAL N N -16.966 0.667 -4.271 1.00 . B B . 3 VAL N 1 1
16 40943 2 1 3 VAL O O -18.198 3.346 -3.667 1.00 . B B . 3 VAL O 1 1
16 40944 2 1 4 THR C C -21.813 3.330 -2.561 1.00 . B B . 4 THR C 1 1
16 40945 2 1 4 THR CA C -20.946 3.022 -3.783 1.00 . B B . 4 THR CA 1 1
16 40946 2 1 4 THR CB C -21.820 2.604 -4.972 1.00 . B B . 4 THR CB 1 1
16 40947 2 1 4 THR CG2 C -22.768 3.692 -5.431 1.00 . B B . 4 THR CG2 1 1
16 40948 2 1 4 THR H H -20.294 1.069 -3.285 1.00 . B B . 4 THR H 1 1
16 40949 2 1 4 THR HA H -20.398 3.913 -4.048 1.00 . B B . 4 THR HA 1 1
16 40950 2 1 4 THR HB H -22.413 1.746 -4.688 1.00 . B B . 4 THR HB 1 1
16 40951 2 1 4 THR HG1 H -20.272 2.845 -6.159 1.00 . B B . 4 THR HG1 1 1
16 40952 2 1 4 THR HG21 H -23.609 3.745 -4.753 1.00 . B B . 4 THR HG21 1 1
16 40953 2 1 4 THR HG22 H -23.121 3.466 -6.425 1.00 . B B . 4 THR HG22 1 1
16 40954 2 1 4 THR HG23 H -22.251 4.640 -5.438 1.00 . B B . 4 THR HG23 1 1
16 40955 2 1 4 THR N N -19.975 1.978 -3.475 1.00 . B B . 4 THR N 1 1
16 40956 2 1 4 THR O O -22.696 2.552 -2.203 1.00 . B B . 4 THR O 1 1
16 40957 2 1 4 THR OG1 O -21.017 2.242 -6.087 1.00 . B B . 4 THR OG1 1 1
16 40958 2 1 5 LEU C C -23.273 6.019 -1.094 1.00 . B B . 5 LEU C 1 1
16 40959 2 1 5 LEU CA C -22.294 4.898 -0.749 1.00 . B B . 5 LEU CA 1 1
16 40960 2 1 5 LEU CB C -21.334 5.371 0.349 1.00 . B B . 5 LEU CB 1 1
16 40961 2 1 5 LEU CD1 C -19.167 5.085 1.587 1.00 . B B . 5 LEU CD1 1 1
16 40962 2 1 5 LEU CD2 C -20.709 3.134 1.301 1.00 . B B . 5 LEU CD2 1 1
16 40963 2 1 5 LEU CG C -20.180 4.415 0.670 1.00 . B B . 5 LEU CG 1 1
16 40964 2 1 5 LEU H H -20.828 5.050 -2.270 1.00 . B B . 5 LEU H 1 1
16 40965 2 1 5 LEU HA H -22.851 4.048 -0.386 1.00 . B B . 5 LEU HA 1 1
16 40966 2 1 5 LEU HB2 H -20.912 6.317 0.043 1.00 . B B . 5 LEU HB2 1 1
16 40967 2 1 5 LEU HB3 H -21.904 5.527 1.252 1.00 . B B . 5 LEU HB3 1 1
16 40968 2 1 5 LEU HD11 H -18.180 4.710 1.366 1.00 . B B . 5 LEU HD11 1 1
16 40969 2 1 5 LEU HD12 H -19.414 4.869 2.616 1.00 . B B . 5 LEU HD12 1 1
16 40970 2 1 5 LEU HD13 H -19.189 6.153 1.428 1.00 . B B . 5 LEU HD13 1 1
16 40971 2 1 5 LEU HD21 H -21.493 2.724 0.681 1.00 . B B . 5 LEU HD21 1 1
16 40972 2 1 5 LEU HD22 H -21.103 3.351 2.282 1.00 . B B . 5 LEU HD22 1 1
16 40973 2 1 5 LEU HD23 H -19.907 2.416 1.385 1.00 . B B . 5 LEU HD23 1 1
16 40974 2 1 5 LEU HG H -19.675 4.151 -0.248 1.00 . B B . 5 LEU HG 1 1
16 40975 2 1 5 LEU N N -21.548 4.476 -1.932 1.00 . B B . 5 LEU N 1 1
16 40976 2 1 5 LEU O O -23.109 6.710 -2.100 1.00 . B B . 5 LEU O 1 1
16 40977 2 1 6 VAL C C -25.549 8.008 0.838 1.00 . B B . 6 VAL C 1 1
16 40978 2 1 6 VAL CA C -25.296 7.235 -0.456 1.00 . B B . 6 VAL CA 1 1
16 40979 2 1 6 VAL CB C -26.629 6.641 -0.965 1.00 . B B . 6 VAL CB 1 1
16 40980 2 1 6 VAL CG1 C -27.587 7.748 -1.383 1.00 . B B . 6 VAL CG1 1 1
16 40981 2 1 6 VAL CG2 C -26.385 5.679 -2.121 1.00 . B B . 6 VAL CG2 1 1
16 40982 2 1 6 VAL H H -24.364 5.614 0.537 1.00 . B B . 6 VAL H 1 1
16 40983 2 1 6 VAL HA H -24.920 7.920 -1.204 1.00 . B B . 6 VAL HA 1 1
16 40984 2 1 6 VAL HB H -27.084 6.089 -0.157 1.00 . B B . 6 VAL HB 1 1
16 40985 2 1 6 VAL HG11 H -28.583 7.506 -1.043 1.00 . B B . 6 VAL HG11 1 1
16 40986 2 1 6 VAL HG12 H -27.587 7.839 -2.459 1.00 . B B . 6 VAL HG12 1 1
16 40987 2 1 6 VAL HG13 H -27.273 8.683 -0.941 1.00 . B B . 6 VAL HG13 1 1
16 40988 2 1 6 VAL HG21 H -25.917 6.208 -2.939 1.00 . B B . 6 VAL HG21 1 1
16 40989 2 1 6 VAL HG22 H -27.328 5.269 -2.451 1.00 . B B . 6 VAL HG22 1 1
16 40990 2 1 6 VAL HG23 H -25.738 4.878 -1.793 1.00 . B B . 6 VAL HG23 1 1
16 40991 2 1 6 VAL N N -24.289 6.196 -0.248 1.00 . B B . 6 VAL N 1 1
16 40992 2 1 6 VAL O O -26.249 7.528 1.731 1.00 . B B . 6 VAL O 1 1
16 40993 2 1 7 LYS C C -26.427 10.835 2.078 1.00 . B B . 7 LYS C 1 1
16 40994 2 1 7 LYS CA C -25.125 10.038 2.123 1.00 . B B . 7 LYS CA 1 1
16 40995 2 1 7 LYS CB C -23.936 10.990 2.262 1.00 . B B . 7 LYS CB 1 1
16 40996 2 1 7 LYS CD C -23.642 13.167 3.496 1.00 . B B . 7 LYS CD 1 1
16 40997 2 1 7 LYS CE C -22.166 13.525 3.378 1.00 . B B . 7 LYS CE 1 1
16 40998 2 1 7 LYS CG C -23.844 11.663 3.624 1.00 . B B . 7 LYS CG 1 1
16 40999 2 1 7 LYS H H -24.419 9.529 0.191 1.00 . B B . 7 LYS H 1 1
16 41000 2 1 7 LYS HA H -25.149 9.385 2.983 1.00 . B B . 7 LYS HA 1 1
16 41001 2 1 7 LYS HB2 H -23.030 10.432 2.100 1.00 . B B . 7 LYS HB2 1 1
16 41002 2 1 7 LYS HB3 H -24.017 11.758 1.507 1.00 . B B . 7 LYS HB3 1 1
16 41003 2 1 7 LYS HD2 H -24.160 13.517 2.617 1.00 . B B . 7 LYS HD2 1 1
16 41004 2 1 7 LYS HD3 H -24.050 13.649 4.373 1.00 . B B . 7 LYS HD3 1 1
16 41005 2 1 7 LYS HE2 H -21.918 14.229 4.160 1.00 . B B . 7 LYS HE2 1 1
16 41006 2 1 7 LYS HE3 H -21.579 12.628 3.506 1.00 . B B . 7 LYS HE3 1 1
16 41007 2 1 7 LYS HG2 H -24.758 11.480 4.169 1.00 . B B . 7 LYS HG2 1 1
16 41008 2 1 7 LYS HG3 H -23.010 11.240 4.166 1.00 . B B . 7 LYS HG3 1 1
16 41009 2 1 7 LYS HZ1 H -22.608 14.763 1.748 1.00 . B B . 7 LYS HZ1 1 1
16 41010 2 1 7 LYS HZ2 H -21.705 13.391 1.341 1.00 . B B . 7 LYS HZ2 1 1
16 41011 2 1 7 LYS HZ3 H -20.961 14.690 2.128 1.00 . B B . 7 LYS HZ3 1 1
16 41012 2 1 7 LYS N N -24.969 9.202 0.936 1.00 . B B . 7 LYS N 1 1
16 41013 2 1 7 LYS NZ N -21.838 14.135 2.057 1.00 . B B . 7 LYS NZ 1 1
16 41014 2 1 7 LYS O O -26.510 11.868 1.411 1.00 . B B . 7 LYS O 1 1
16 41015 2 1 8 SER C C -29.633 10.402 3.942 1.00 . B B . 8 SER C 1 1
16 41016 2 1 8 SER CA C -28.738 11.015 2.857 1.00 . B B . 8 SER CA 1 1
16 41017 2 1 8 SER CB C -29.435 10.942 1.492 1.00 . B B . 8 SER CB 1 1
16 41018 2 1 8 SER H H -27.295 9.523 3.309 1.00 . B B . 8 SER H 1 1
16 41019 2 1 8 SER HA H -28.563 12.052 3.103 1.00 . B B . 8 SER HA 1 1
16 41020 2 1 8 SER HB2 H -28.793 10.435 0.787 1.00 . B B . 8 SER HB2 1 1
16 41021 2 1 8 SER HB3 H -30.361 10.395 1.590 1.00 . B B . 8 SER HB3 1 1
16 41022 2 1 8 SER HG H -30.303 12.700 1.603 1.00 . B B . 8 SER HG 1 1
16 41023 2 1 8 SER N N -27.434 10.348 2.799 1.00 . B B . 8 SER N 1 1
16 41024 2 1 8 SER O O -30.854 10.338 3.786 1.00 . B B . 8 SER O 1 1
16 41025 2 1 8 SER OG O -29.722 12.239 0.993 1.00 . B B . 8 SER OG 1 1
16 41026 2 1 9 ARG C C -28.782 8.850 7.231 1.00 . B B . 9 ARG C 1 1
16 41027 2 1 9 ARG CA C -29.748 9.360 6.160 1.00 . B B . 9 ARG CA 1 1
16 41028 2 1 9 ARG CB C -30.645 8.213 5.665 1.00 . B B . 9 ARG CB 1 1
16 41029 2 1 9 ARG CD C -32.934 7.159 5.709 1.00 . B B . 9 ARG CD 1 1
16 41030 2 1 9 ARG CG C -32.117 8.407 6.004 1.00 . B B . 9 ARG CG 1 1
16 41031 2 1 9 ARG CZ C -34.920 6.503 4.387 1.00 . B B . 9 ARG CZ 1 1
16 41032 2 1 9 ARG H H -28.042 10.048 5.114 1.00 . B B . 9 ARG H 1 1
16 41033 2 1 9 ARG HA H -30.369 10.128 6.593 1.00 . B B . 9 ARG HA 1 1
16 41034 2 1 9 ARG HB2 H -30.553 8.135 4.591 1.00 . B B . 9 ARG HB2 1 1
16 41035 2 1 9 ARG HB3 H -30.311 7.289 6.114 1.00 . B B . 9 ARG HB3 1 1
16 41036 2 1 9 ARG HD2 H -32.289 6.418 5.262 1.00 . B B . 9 ARG HD2 1 1
16 41037 2 1 9 ARG HD3 H -33.329 6.776 6.638 1.00 . B B . 9 ARG HD3 1 1
16 41038 2 1 9 ARG HE H -34.153 8.349 4.471 1.00 . B B . 9 ARG HE 1 1
16 41039 2 1 9 ARG HG2 H -32.205 8.642 7.054 1.00 . B B . 9 ARG HG2 1 1
16 41040 2 1 9 ARG HG3 H -32.503 9.229 5.416 1.00 . B B . 9 ARG HG3 1 1
16 41041 2 1 9 ARG HH11 H -34.077 4.986 5.432 1.00 . B B . 9 ARG HH11 1 1
16 41042 2 1 9 ARG HH12 H -35.469 4.557 4.497 1.00 . B B . 9 ARG HH12 1 1
16 41043 2 1 9 ARG HH21 H -35.991 7.781 3.239 1.00 . B B . 9 ARG HH21 1 1
16 41044 2 1 9 ARG HH22 H -36.557 6.143 3.251 1.00 . B B . 9 ARG HH22 1 1
16 41045 2 1 9 ARG N N -29.016 9.962 5.045 1.00 . B B . 9 ARG N 1 1
16 41046 2 1 9 ARG NE N -34.048 7.429 4.796 1.00 . B B . 9 ARG NE 1 1
16 41047 2 1 9 ARG NH1 N -34.812 5.245 4.806 1.00 . B B . 9 ARG NH1 1 1
16 41048 2 1 9 ARG NH2 N -35.903 6.836 3.558 1.00 . B B . 9 ARG NH2 1 1
16 41049 2 1 9 ARG O O -27.566 9.016 7.109 1.00 . B B . 9 ARG O 1 1
16 41050 2 1 10 LYS C C -27.910 8.819 10.218 1.00 . B B . 10 LYS C 1 1
16 41051 2 1 10 LYS CA C -28.538 7.694 9.388 1.00 . B B . 10 LYS CA 1 1
16 41052 2 1 10 LYS CB C -27.456 6.741 8.865 1.00 . B B . 10 LYS CB 1 1
16 41053 2 1 10 LYS CD C -27.021 4.265 9.037 1.00 . B B . 10 LYS CD 1 1
16 41054 2 1 10 LYS CE C -27.392 3.070 9.903 1.00 . B B . 10 LYS CE 1 1
16 41055 2 1 10 LYS CG C -27.162 5.574 9.799 1.00 . B B . 10 LYS CG 1 1
16 41056 2 1 10 LYS H H -30.312 8.138 8.314 1.00 . B B . 10 LYS H 1 1
16 41057 2 1 10 LYS HA H -29.210 7.137 10.027 1.00 . B B . 10 LYS HA 1 1
16 41058 2 1 10 LYS HB2 H -27.774 6.343 7.913 1.00 . B B . 10 LYS HB2 1 1
16 41059 2 1 10 LYS HB3 H -26.543 7.297 8.723 1.00 . B B . 10 LYS HB3 1 1
16 41060 2 1 10 LYS HD2 H -27.672 4.289 8.176 1.00 . B B . 10 LYS HD2 1 1
16 41061 2 1 10 LYS HD3 H -25.997 4.159 8.713 1.00 . B B . 10 LYS HD3 1 1
16 41062 2 1 10 LYS HE2 H -26.738 2.248 9.655 1.00 . B B . 10 LYS HE2 1 1
16 41063 2 1 10 LYS HE3 H -27.254 3.336 10.941 1.00 . B B . 10 LYS HE3 1 1
16 41064 2 1 10 LYS HG2 H -26.241 5.773 10.325 1.00 . B B . 10 LYS HG2 1 1
16 41065 2 1 10 LYS HG3 H -27.970 5.483 10.511 1.00 . B B . 10 LYS HG3 1 1
16 41066 2 1 10 LYS HZ1 H -28.849 1.885 8.985 1.00 . B B . 10 LYS HZ1 1 1
16 41067 2 1 10 LYS HZ2 H -29.379 3.448 9.365 1.00 . B B . 10 LYS HZ2 1 1
16 41068 2 1 10 LYS HZ3 H -29.207 2.291 10.586 1.00 . B B . 10 LYS HZ3 1 1
16 41069 2 1 10 LYS N N -29.336 8.233 8.281 1.00 . B B . 10 LYS N 1 1
16 41070 2 1 10 LYS NZ N -28.805 2.643 9.695 1.00 . B B . 10 LYS NZ 1 1
16 41071 2 1 10 LYS O O -28.364 9.099 11.326 1.00 . B B . 10 LYS O 1 1
16 41072 2 1 11 ASN C C -25.428 11.447 9.381 1.00 . B B . 11 ASN C 1 1
16 41073 2 1 11 ASN CA C -26.194 10.562 10.367 1.00 . B B . 11 ASN CA 1 1
16 41074 2 1 11 ASN CB C -25.230 10.010 11.422 1.00 . B B . 11 ASN CB 1 1
16 41075 2 1 11 ASN CG C -25.866 9.899 12.795 1.00 . B B . 11 ASN CG 1 1
16 41076 2 1 11 ASN H H -26.560 9.195 8.784 1.00 . B B . 11 ASN H 1 1
16 41077 2 1 11 ASN HA H -26.947 11.162 10.855 1.00 . B B . 11 ASN HA 1 1
16 41078 2 1 11 ASN HB2 H -24.897 9.030 11.119 1.00 . B B . 11 ASN HB2 1 1
16 41079 2 1 11 ASN HB3 H -24.375 10.667 11.496 1.00 . B B . 11 ASN HB3 1 1
16 41080 2 1 11 ASN HD21 H -24.819 8.250 13.172 1.00 . B B . 11 ASN HD21 1 1
16 41081 2 1 11 ASN HD22 H -25.877 8.774 14.433 1.00 . B B . 11 ASN HD22 1 1
16 41082 2 1 11 ASN N N -26.874 9.463 9.675 1.00 . B B . 11 ASN N 1 1
16 41083 2 1 11 ASN ND2 N -25.483 8.871 13.542 1.00 . B B . 11 ASN ND2 1 1
16 41084 2 1 11 ASN O O -24.418 12.054 9.744 1.00 . B B . 11 ASN O 1 1
16 41085 2 1 11 ASN OD1 O -26.690 10.729 13.184 1.00 . B B . 11 ASN OD1 1 1
16 41086 2 1 12 GLU C C -23.752 12.173 7.118 1.00 . B B . 12 GLU C 1 1
16 41087 2 1 12 GLU CA C -25.280 12.297 7.073 1.00 . B B . 12 GLU CA 1 1
16 41088 2 1 12 GLU CB C -25.704 13.772 7.160 1.00 . B B . 12 GLU CB 1 1
16 41089 2 1 12 GLU CD C -25.663 15.927 8.490 1.00 . B B . 12 GLU CD 1 1
16 41090 2 1 12 GLU CG C -25.451 14.423 8.514 1.00 . B B . 12 GLU CG 1 1
16 41091 2 1 12 GLU H H -26.716 10.991 7.913 1.00 . B B . 12 GLU H 1 1
16 41092 2 1 12 GLU HA H -25.622 11.898 6.130 1.00 . B B . 12 GLU HA 1 1
16 41093 2 1 12 GLU HB2 H -25.162 14.331 6.413 1.00 . B B . 12 GLU HB2 1 1
16 41094 2 1 12 GLU HB3 H -26.760 13.840 6.947 1.00 . B B . 12 GLU HB3 1 1
16 41095 2 1 12 GLU HG2 H -26.125 13.993 9.238 1.00 . B B . 12 GLU HG2 1 1
16 41096 2 1 12 GLU HG3 H -24.431 14.223 8.811 1.00 . B B . 12 GLU HG3 1 1
16 41097 2 1 12 GLU N N -25.912 11.505 8.132 1.00 . B B . 12 GLU N 1 1
16 41098 2 1 12 GLU O O -23.027 13.134 6.844 1.00 . B B . 12 GLU O 1 1
16 41099 2 1 12 GLU OE1 O -26.599 16.388 7.800 1.00 . B B . 12 GLU OE1 1 1
16 41100 2 1 12 GLU OE2 O -24.896 16.646 9.165 1.00 . B B . 12 GLU OE2 1 1
16 41101 2 1 13 GLU C C -21.517 9.317 7.077 1.00 . B B . 13 GLU C 1 1
16 41102 2 1 13 GLU CA C -21.847 10.724 7.567 1.00 . B B . 13 GLU CA 1 1
16 41103 2 1 13 GLU CB C -21.383 10.900 9.010 1.00 . B B . 13 GLU CB 1 1
16 41104 2 1 13 GLU CD C -19.184 12.146 9.226 1.00 . B B . 13 GLU CD 1 1
16 41105 2 1 13 GLU CG C -20.699 12.233 9.269 1.00 . B B . 13 GLU CG 1 1
16 41106 2 1 13 GLU H H -23.892 10.254 7.685 1.00 . B B . 13 GLU H 1 1
16 41107 2 1 13 GLU HA H -21.336 11.441 6.943 1.00 . B B . 13 GLU HA 1 1
16 41108 2 1 13 GLU HB2 H -22.241 10.827 9.665 1.00 . B B . 13 GLU HB2 1 1
16 41109 2 1 13 GLU HB3 H -20.694 10.109 9.250 1.00 . B B . 13 GLU HB3 1 1
16 41110 2 1 13 GLU HG2 H -21.023 12.937 8.516 1.00 . B B . 13 GLU HG2 1 1
16 41111 2 1 13 GLU HG3 H -20.997 12.591 10.243 1.00 . B B . 13 GLU HG3 1 1
16 41112 2 1 13 GLU N N -23.271 10.980 7.473 1.00 . B B . 13 GLU N 1 1
16 41113 2 1 13 GLU O O -22.207 8.353 7.418 1.00 . B B . 13 GLU O 1 1
16 41114 2 1 13 GLU OE1 O -18.622 11.187 9.800 1.00 . B B . 13 GLU OE1 1 1
16 41115 2 1 13 GLU OE2 O -18.558 13.038 8.617 1.00 . B B . 13 GLU OE2 1 1
16 41116 2 1 14 TYR C C -19.404 7.046 6.822 1.00 . B B . 14 TYR C 1 1
16 41117 2 1 14 TYR CA C -20.032 7.920 5.738 1.00 . B B . 14 TYR CA 1 1
16 41118 2 1 14 TYR CB C -19.046 8.127 4.589 1.00 . B B . 14 TYR CB 1 1
16 41119 2 1 14 TYR CD1 C -20.542 8.396 2.575 1.00 . B B . 14 TYR CD1 1 1
16 41120 2 1 14 TYR CD2 C -19.258 10.277 3.278 1.00 . B B . 14 TYR CD2 1 1
16 41121 2 1 14 TYR CE1 C -21.081 9.144 1.547 1.00 . B B . 14 TYR CE1 1 1
16 41122 2 1 14 TYR CE2 C -19.791 11.031 2.250 1.00 . B B . 14 TYR CE2 1 1
16 41123 2 1 14 TYR CG C -19.622 8.948 3.456 1.00 . B B . 14 TYR CG 1 1
16 41124 2 1 14 TYR CZ C -20.702 10.461 1.388 1.00 . B B . 14 TYR CZ 1 1
16 41125 2 1 14 TYR H H -19.952 10.016 6.049 1.00 . B B . 14 TYR H 1 1
16 41126 2 1 14 TYR HA H -20.908 7.419 5.358 1.00 . B B . 14 TYR HA 1 1
16 41127 2 1 14 TYR HB2 H -18.170 8.637 4.960 1.00 . B B . 14 TYR HB2 1 1
16 41128 2 1 14 TYR HB3 H -18.756 7.166 4.190 1.00 . B B . 14 TYR HB3 1 1
16 41129 2 1 14 TYR HD1 H -20.835 7.365 2.701 1.00 . B B . 14 TYR HD1 1 1
16 41130 2 1 14 TYR HD2 H -18.543 10.722 3.955 1.00 . B B . 14 TYR HD2 1 1
16 41131 2 1 14 TYR HE1 H -21.796 8.696 0.872 1.00 . B B . 14 TYR HE1 1 1
16 41132 2 1 14 TYR HE2 H -19.492 12.063 2.128 1.00 . B B . 14 TYR HE2 1 1
16 41133 2 1 14 TYR HH H -21.174 10.733 -0.460 1.00 . B B . 14 TYR HH 1 1
16 41134 2 1 14 TYR N N -20.460 9.209 6.279 1.00 . B B . 14 TYR N 1 1
16 41135 2 1 14 TYR O O -19.459 5.816 6.744 1.00 . B B . 14 TYR O 1 1
16 41136 2 1 14 TYR OH O -21.242 11.214 0.368 1.00 . B B . 14 TYR OH 1 1
16 41137 2 1 15 GLY C C -17.052 6.071 8.465 1.00 . B B . 15 GLY C 1 1
16 41138 2 1 15 GLY CA C -18.194 6.958 8.924 1.00 . B B . 15 GLY CA 1 1
16 41139 2 1 15 GLY H H -18.806 8.669 7.842 1.00 . B B . 15 GLY H 1 1
16 41140 2 1 15 GLY HA2 H -17.816 7.668 9.645 1.00 . B B . 15 GLY HA2 1 1
16 41141 2 1 15 GLY HA3 H -18.942 6.346 9.398 1.00 . B B . 15 GLY HA3 1 1
16 41142 2 1 15 GLY N N -18.815 7.689 7.834 1.00 . B B . 15 GLY N 1 1
16 41143 2 1 15 GLY O O -16.962 4.910 8.869 1.00 . B B . 15 GLY O 1 1
16 41144 2 1 16 LEU C C -13.724 6.554 7.483 1.00 . B B . 16 LEU C 1 1
16 41145 2 1 16 LEU CA C -15.037 5.862 7.112 1.00 . B B . 16 LEU CA 1 1
16 41146 2 1 16 LEU CB C -15.139 5.673 5.593 1.00 . B B . 16 LEU CB 1 1
16 41147 2 1 16 LEU CD1 C -13.622 7.023 4.116 1.00 . B B . 16 LEU CD1 1 1
16 41148 2 1 16 LEU CD2 C -16.088 7.013 3.694 1.00 . B B . 16 LEU CD2 1 1
16 41149 2 1 16 LEU CG C -15.000 6.949 4.756 1.00 . B B . 16 LEU CG 1 1
16 41150 2 1 16 LEU H H -16.304 7.546 7.333 1.00 . B B . 16 LEU H 1 1
16 41151 2 1 16 LEU HA H -15.054 4.891 7.584 1.00 . B B . 16 LEU HA 1 1
16 41152 2 1 16 LEU HB2 H -14.366 4.984 5.289 1.00 . B B . 16 LEU HB2 1 1
16 41153 2 1 16 LEU HB3 H -16.098 5.228 5.372 1.00 . B B . 16 LEU HB3 1 1
16 41154 2 1 16 LEU HD11 H -13.716 7.349 3.091 1.00 . B B . 16 LEU HD11 1 1
16 41155 2 1 16 LEU HD12 H -13.157 6.048 4.142 1.00 . B B . 16 LEU HD12 1 1
16 41156 2 1 16 LEU HD13 H -13.010 7.726 4.661 1.00 . B B . 16 LEU HD13 1 1
16 41157 2 1 16 LEU HD21 H -16.902 6.361 3.972 1.00 . B B . 16 LEU HD21 1 1
16 41158 2 1 16 LEU HD22 H -15.683 6.699 2.744 1.00 . B B . 16 LEU HD22 1 1
16 41159 2 1 16 LEU HD23 H -16.451 8.026 3.613 1.00 . B B . 16 LEU HD23 1 1
16 41160 2 1 16 LEU HG H -15.114 7.808 5.402 1.00 . B B . 16 LEU HG 1 1
16 41161 2 1 16 LEU N N -16.178 6.616 7.619 1.00 . B B . 16 LEU N 1 1
16 41162 2 1 16 LEU O O -13.432 7.656 7.013 1.00 . B B . 16 LEU O 1 1
16 41163 2 1 17 ARG C C -10.642 6.392 7.624 1.00 . B B . 17 ARG C 1 1
16 41164 2 1 17 ARG CA C -11.651 6.440 8.767 1.00 . B B . 17 ARG CA 1 1
16 41165 2 1 17 ARG CB C -11.120 5.656 9.972 1.00 . B B . 17 ARG CB 1 1
16 41166 2 1 17 ARG CD C -9.530 7.347 10.941 1.00 . B B . 17 ARG CD 1 1
16 41167 2 1 17 ARG CG C -10.790 6.528 11.173 1.00 . B B . 17 ARG CG 1 1
16 41168 2 1 17 ARG CZ C -10.186 9.575 11.794 1.00 . B B . 17 ARG CZ 1 1
16 41169 2 1 17 ARG H H -13.224 5.022 8.671 1.00 . B B . 17 ARG H 1 1
16 41170 2 1 17 ARG HA H -11.805 7.468 9.053 1.00 . B B . 17 ARG HA 1 1
16 41171 2 1 17 ARG HB2 H -11.867 4.938 10.276 1.00 . B B . 17 ARG HB2 1 1
16 41172 2 1 17 ARG HB3 H -10.226 5.129 9.680 1.00 . B B . 17 ARG HB3 1 1
16 41173 2 1 17 ARG HD2 H -8.870 7.213 11.785 1.00 . B B . 17 ARG HD2 1 1
16 41174 2 1 17 ARG HD3 H -9.043 6.990 10.045 1.00 . B B . 17 ARG HD3 1 1
16 41175 2 1 17 ARG HE H -9.740 9.154 9.886 1.00 . B B . 17 ARG HE 1 1
16 41176 2 1 17 ARG HG2 H -11.615 7.198 11.358 1.00 . B B . 17 ARG HG2 1 1
16 41177 2 1 17 ARG HG3 H -10.640 5.892 12.034 1.00 . B B . 17 ARG HG3 1 1
16 41178 2 1 17 ARG HH11 H -10.122 8.131 13.217 1.00 . B B . 17 ARG HH11 1 1
16 41179 2 1 17 ARG HH12 H -10.578 9.703 13.779 1.00 . B B . 17 ARG HH12 1 1
16 41180 2 1 17 ARG HH21 H -10.344 11.228 10.635 1.00 . B B . 17 ARG HH21 1 1
16 41181 2 1 17 ARG HH22 H -10.705 11.463 12.313 1.00 . B B . 17 ARG HH22 1 1
16 41182 2 1 17 ARG N N -12.935 5.897 8.331 1.00 . B B . 17 ARG N 1 1
16 41183 2 1 17 ARG NE N -9.821 8.773 10.788 1.00 . B B . 17 ARG NE 1 1
16 41184 2 1 17 ARG NH1 N -10.305 9.097 13.031 1.00 . B B . 17 ARG NH1 1 1
16 41185 2 1 17 ARG NH2 N -10.431 10.861 11.561 1.00 . B B . 17 ARG NH2 1 1
16 41186 2 1 17 ARG O O -10.196 5.320 7.227 1.00 . B B . 17 ARG O 1 1
16 41187 2 1 18 LEU C C -7.927 7.871 6.461 1.00 . B B . 18 LEU C 1 1
16 41188 2 1 18 LEU CA C -9.358 7.644 5.976 1.00 . B B . 18 LEU CA 1 1
16 41189 2 1 18 LEU CB C -9.781 8.765 5.020 1.00 . B B . 18 LEU CB 1 1
16 41190 2 1 18 LEU CD1 C -7.950 8.653 3.310 1.00 . B B . 18 LEU CD1 1 1
16 41191 2 1 18 LEU CD2 C -9.967 7.182 3.074 1.00 . B B . 18 LEU CD2 1 1
16 41192 2 1 18 LEU CG C -9.450 8.537 3.543 1.00 . B B . 18 LEU CG 1 1
16 41193 2 1 18 LEU H H -10.701 8.381 7.437 1.00 . B B . 18 LEU H 1 1
16 41194 2 1 18 LEU HA H -9.394 6.702 5.447 1.00 . B B . 18 LEU HA 1 1
16 41195 2 1 18 LEU HB2 H -10.850 8.896 5.109 1.00 . B B . 18 LEU HB2 1 1
16 41196 2 1 18 LEU HB3 H -9.297 9.677 5.337 1.00 . B B . 18 LEU HB3 1 1
16 41197 2 1 18 LEU HD11 H -7.768 9.207 2.401 1.00 . B B . 18 LEU HD11 1 1
16 41198 2 1 18 LEU HD12 H -7.523 7.665 3.222 1.00 . B B . 18 LEU HD12 1 1
16 41199 2 1 18 LEU HD13 H -7.496 9.168 4.143 1.00 . B B . 18 LEU HD13 1 1
16 41200 2 1 18 LEU HD21 H -10.774 6.863 3.719 1.00 . B B . 18 LEU HD21 1 1
16 41201 2 1 18 LEU HD22 H -9.168 6.458 3.112 1.00 . B B . 18 LEU HD22 1 1
16 41202 2 1 18 LEU HD23 H -10.330 7.266 2.061 1.00 . B B . 18 LEU HD23 1 1
16 41203 2 1 18 LEU HG H -9.935 9.302 2.952 1.00 . B B . 18 LEU HG 1 1
16 41204 2 1 18 LEU N N -10.300 7.559 7.088 1.00 . B B . 18 LEU N 1 1
16 41205 2 1 18 LEU O O -7.683 8.664 7.372 1.00 . B B . 18 LEU O 1 1
16 41206 2 1 19 ALA C C -4.712 7.340 4.905 1.00 . B B . 19 ALA C 1 1
16 41207 2 1 19 ALA CA C -5.568 7.268 6.173 1.00 . B B . 19 ALA CA 1 1
16 41208 2 1 19 ALA CB C -5.151 6.089 7.035 1.00 . B B . 19 ALA CB 1 1
16 41209 2 1 19 ALA H H -7.255 6.551 5.114 1.00 . B B . 19 ALA H 1 1
16 41210 2 1 19 ALA HA H -5.424 8.172 6.744 1.00 . B B . 19 ALA HA 1 1
16 41211 2 1 19 ALA HB1 H -5.434 5.168 6.548 1.00 . B B . 19 ALA HB1 1 1
16 41212 2 1 19 ALA HB2 H -5.640 6.153 7.996 1.00 . B B . 19 ALA HB2 1 1
16 41213 2 1 19 ALA HB3 H -4.080 6.107 7.176 1.00 . B B . 19 ALA HB3 1 1
16 41214 2 1 19 ALA N N -6.986 7.164 5.835 1.00 . B B . 19 ALA N 1 1
16 41215 2 1 19 ALA O O -5.233 7.240 3.792 1.00 . B B . 19 ALA O 1 1
16 41216 2 1 20 SER C C -1.205 6.813 4.144 1.00 . B B . 20 SER C 1 1
16 41217 2 1 20 SER CA C -2.496 7.602 3.918 1.00 . B B . 20 SER CA 1 1
16 41218 2 1 20 SER CB C -2.172 9.066 3.595 1.00 . B B . 20 SER CB 1 1
16 41219 2 1 20 SER H H -3.028 7.594 5.975 1.00 . B B . 20 SER H 1 1
16 41220 2 1 20 SER HA H -3.013 7.171 3.073 1.00 . B B . 20 SER HA 1 1
16 41221 2 1 20 SER HB2 H -1.588 9.109 2.689 1.00 . B B . 20 SER HB2 1 1
16 41222 2 1 20 SER HB3 H -3.093 9.612 3.457 1.00 . B B . 20 SER HB3 1 1
16 41223 2 1 20 SER HG H -1.227 10.584 4.399 1.00 . B B . 20 SER HG 1 1
16 41224 2 1 20 SER N N -3.397 7.517 5.068 1.00 . B B . 20 SER N 1 1
16 41225 2 1 20 SER O O -0.728 6.686 5.273 1.00 . B B . 20 SER O 1 1
16 41226 2 1 20 SER OG O -1.433 9.676 4.640 1.00 . B B . 20 SER OG 1 1
16 41227 2 1 21 HIS C C 1.660 6.127 2.190 1.00 . B B . 21 HIS C 1 1
16 41228 2 1 21 HIS CA C 0.589 5.508 3.097 1.00 . B B . 21 HIS CA 1 1
16 41229 2 1 21 HIS CB C 0.311 4.064 2.661 1.00 . B B . 21 HIS CB 1 1
16 41230 2 1 21 HIS CD2 C -0.138 2.969 4.965 1.00 . B B . 21 HIS CD2 1 1
16 41231 2 1 21 HIS CE1 C 1.265 1.296 4.803 1.00 . B B . 21 HIS CE1 1 1
16 41232 2 1 21 HIS CG C 0.472 3.066 3.763 1.00 . B B . 21 HIS CG 1 1
16 41233 2 1 21 HIS H H -1.083 6.431 2.181 1.00 . B B . 21 HIS H 1 1
16 41234 2 1 21 HIS HA H 0.946 5.509 4.117 1.00 . B B . 21 HIS HA 1 1
16 41235 2 1 21 HIS HB2 H -0.703 3.992 2.297 1.00 . B B . 21 HIS HB2 1 1
16 41236 2 1 21 HIS HB3 H 0.993 3.798 1.867 1.00 . B B . 21 HIS HB3 1 1
16 41237 2 1 21 HIS HD1 H 1.932 1.795 2.936 1.00 . B B . 21 HIS HD1 1 1
16 41238 2 1 21 HIS HD2 H -0.888 3.641 5.355 1.00 . B B . 21 HIS HD2 1 1
16 41239 2 1 21 HIS HE1 H 1.835 0.408 5.029 1.00 . B B . 21 HIS HE1 1 1
16 41240 2 1 21 HIS HE2 H 0.243 1.640 6.541 1.00 . B B . 21 HIS HE2 1 1
16 41241 2 1 21 HIS N N -0.648 6.288 3.048 1.00 . B B . 21 HIS N 1 1
16 41242 2 1 21 HIS ND1 N 1.346 2.003 3.691 1.00 . B B . 21 HIS ND1 1 1
16 41243 2 1 21 HIS NE2 N 0.374 1.862 5.595 1.00 . B B . 21 HIS NE2 1 1
16 41244 2 1 21 HIS O O 1.406 7.124 1.512 1.00 . B B . 21 HIS O 1 1
16 41245 2 1 22 ILE C C 4.610 4.891 0.569 1.00 . B B . 22 ILE C 1 1
16 41246 2 1 22 ILE CA C 3.955 6.024 1.357 1.00 . B B . 22 ILE CA 1 1
16 41247 2 1 22 ILE CB C 5.029 6.733 2.213 1.00 . B B . 22 ILE CB 1 1
16 41248 2 1 22 ILE CD1 C 3.783 8.957 2.388 1.00 . B B . 22 ILE CD1 1 1
16 41249 2 1 22 ILE CG1 C 4.381 7.778 3.128 1.00 . B B . 22 ILE CG1 1 1
16 41250 2 1 22 ILE CG2 C 6.083 7.385 1.327 1.00 . B B . 22 ILE CG2 1 1
16 41251 2 1 22 ILE H H 2.996 4.735 2.742 1.00 . B B . 22 ILE H 1 1
16 41252 2 1 22 ILE HA H 3.550 6.742 0.659 1.00 . B B . 22 ILE HA 1 1
16 41253 2 1 22 ILE HB H 5.519 5.990 2.821 1.00 . B B . 22 ILE HB 1 1
16 41254 2 1 22 ILE HD11 H 4.518 9.746 2.314 1.00 . B B . 22 ILE HD11 1 1
16 41255 2 1 22 ILE HD12 H 2.919 9.318 2.924 1.00 . B B . 22 ILE HD12 1 1
16 41256 2 1 22 ILE HD13 H 3.488 8.646 1.396 1.00 . B B . 22 ILE HD13 1 1
16 41257 2 1 22 ILE HG12 H 3.591 7.309 3.696 1.00 . B B . 22 ILE HG12 1 1
16 41258 2 1 22 ILE HG13 H 5.127 8.157 3.809 1.00 . B B . 22 ILE HG13 1 1
16 41259 2 1 22 ILE HG21 H 6.839 7.844 1.947 1.00 . B B . 22 ILE HG21 1 1
16 41260 2 1 22 ILE HG22 H 5.618 8.139 0.709 1.00 . B B . 22 ILE HG22 1 1
16 41261 2 1 22 ILE HG23 H 6.539 6.636 0.698 1.00 . B B . 22 ILE HG23 1 1
16 41262 2 1 22 ILE N N 2.853 5.528 2.182 1.00 . B B . 22 ILE N 1 1
16 41263 2 1 22 ILE O O 4.825 3.798 1.097 1.00 . B B . 22 ILE O 1 1
16 41264 2 1 23 PHE C C 6.462 4.814 -2.608 1.00 . B B . 23 PHE C 1 1
16 41265 2 1 23 PHE CA C 5.552 4.158 -1.564 1.00 . B B . 23 PHE CA 1 1
16 41266 2 1 23 PHE CB C 4.481 3.308 -2.260 1.00 . B B . 23 PHE CB 1 1
16 41267 2 1 23 PHE CD1 C 2.840 5.043 -3.040 1.00 . B B . 23 PHE CD1 1 1
16 41268 2 1 23 PHE CD2 C 3.959 3.727 -4.683 1.00 . B B . 23 PHE CD2 1 1
16 41269 2 1 23 PHE CE1 C 2.168 5.721 -4.036 1.00 . B B . 23 PHE CE1 1 1
16 41270 2 1 23 PHE CE2 C 3.287 4.402 -5.686 1.00 . B B . 23 PHE CE2 1 1
16 41271 2 1 23 PHE CG C 3.743 4.040 -3.351 1.00 . B B . 23 PHE CG 1 1
16 41272 2 1 23 PHE CZ C 2.390 5.402 -5.360 1.00 . B B . 23 PHE CZ 1 1
16 41273 2 1 23 PHE H H 4.726 6.047 -1.067 1.00 . B B . 23 PHE H 1 1
16 41274 2 1 23 PHE HA H 6.153 3.517 -0.938 1.00 . B B . 23 PHE HA 1 1
16 41275 2 1 23 PHE HB2 H 4.950 2.442 -2.700 1.00 . B B . 23 PHE HB2 1 1
16 41276 2 1 23 PHE HB3 H 3.757 2.984 -1.527 1.00 . B B . 23 PHE HB3 1 1
16 41277 2 1 23 PHE HD1 H 2.665 5.296 -2.004 1.00 . B B . 23 PHE HD1 1 1
16 41278 2 1 23 PHE HD2 H 4.660 2.946 -4.938 1.00 . B B . 23 PHE HD2 1 1
16 41279 2 1 23 PHE HE1 H 1.468 6.500 -3.780 1.00 . B B . 23 PHE HE1 1 1
16 41280 2 1 23 PHE HE2 H 3.462 4.150 -6.721 1.00 . B B . 23 PHE HE2 1 1
16 41281 2 1 23 PHE HZ H 1.867 5.935 -6.138 1.00 . B B . 23 PHE HZ 1 1
16 41282 2 1 23 PHE N N 4.923 5.157 -0.702 1.00 . B B . 23 PHE N 1 1
16 41283 2 1 23 PHE O O 6.613 6.037 -2.633 1.00 . B B . 23 PHE O 1 1
16 41284 2 1 24 VAL C C 7.274 4.375 -5.892 1.00 . B B . 24 VAL C 1 1
16 41285 2 1 24 VAL CA C 7.943 4.485 -4.523 1.00 . B B . 24 VAL CA 1 1
16 41286 2 1 24 VAL CB C 9.283 3.716 -4.551 1.00 . B B . 24 VAL CB 1 1
16 41287 2 1 24 VAL CG1 C 10.280 4.408 -5.468 1.00 . B B . 24 VAL CG1 1 1
16 41288 2 1 24 VAL CG2 C 9.855 3.575 -3.149 1.00 . B B . 24 VAL CG2 1 1
16 41289 2 1 24 VAL H H 6.894 3.025 -3.404 1.00 . B B . 24 VAL H 1 1
16 41290 2 1 24 VAL HA H 8.153 5.526 -4.319 1.00 . B B . 24 VAL HA 1 1
16 41291 2 1 24 VAL HB H 9.098 2.726 -4.942 1.00 . B B . 24 VAL HB 1 1
16 41292 2 1 24 VAL HG11 H 9.886 4.442 -6.473 1.00 . B B . 24 VAL HG11 1 1
16 41293 2 1 24 VAL HG12 H 11.211 3.862 -5.464 1.00 . B B . 24 VAL HG12 1 1
16 41294 2 1 24 VAL HG13 H 10.454 5.415 -5.116 1.00 . B B . 24 VAL HG13 1 1
16 41295 2 1 24 VAL HG21 H 9.166 3.019 -2.532 1.00 . B B . 24 VAL HG21 1 1
16 41296 2 1 24 VAL HG22 H 10.009 4.556 -2.722 1.00 . B B . 24 VAL HG22 1 1
16 41297 2 1 24 VAL HG23 H 10.798 3.051 -3.198 1.00 . B B . 24 VAL HG23 1 1
16 41298 2 1 24 VAL N N 7.057 3.990 -3.473 1.00 . B B . 24 VAL N 1 1
16 41299 2 1 24 VAL O O 7.033 3.272 -6.389 1.00 . B B . 24 VAL O 1 1
16 41300 2 1 25 LYS C C 7.213 4.896 -8.878 1.00 . B B . 25 LYS C 1 1
16 41301 2 1 25 LYS CA C 6.344 5.571 -7.812 1.00 . B B . 25 LYS CA 1 1
16 41302 2 1 25 LYS CB C 6.051 7.024 -8.207 1.00 . B B . 25 LYS CB 1 1
16 41303 2 1 25 LYS CD C 3.855 6.930 -9.441 1.00 . B B . 25 LYS CD 1 1
16 41304 2 1 25 LYS CE C 3.131 7.294 -10.731 1.00 . B B . 25 LYS CE 1 1
16 41305 2 1 25 LYS CG C 5.353 7.176 -9.552 1.00 . B B . 25 LYS CG 1 1
16 41306 2 1 25 LYS H H 7.206 6.369 -6.045 1.00 . B B . 25 LYS H 1 1
16 41307 2 1 25 LYS HA H 5.412 5.034 -7.742 1.00 . B B . 25 LYS HA 1 1
16 41308 2 1 25 LYS HB2 H 5.424 7.467 -7.449 1.00 . B B . 25 LYS HB2 1 1
16 41309 2 1 25 LYS HB3 H 6.984 7.565 -8.247 1.00 . B B . 25 LYS HB3 1 1
16 41310 2 1 25 LYS HD2 H 3.686 5.883 -9.231 1.00 . B B . 25 LYS HD2 1 1
16 41311 2 1 25 LYS HD3 H 3.460 7.529 -8.634 1.00 . B B . 25 LYS HD3 1 1
16 41312 2 1 25 LYS HE2 H 3.778 7.920 -11.328 1.00 . B B . 25 LYS HE2 1 1
16 41313 2 1 25 LYS HE3 H 2.910 6.386 -11.274 1.00 . B B . 25 LYS HE3 1 1
16 41314 2 1 25 LYS HG2 H 5.514 8.179 -9.916 1.00 . B B . 25 LYS HG2 1 1
16 41315 2 1 25 LYS HG3 H 5.776 6.467 -10.248 1.00 . B B . 25 LYS HG3 1 1
16 41316 2 1 25 LYS HZ1 H 2.024 8.807 -9.807 1.00 . B B . 25 LYS HZ1 1 1
16 41317 2 1 25 LYS HZ2 H 1.152 7.378 -10.063 1.00 . B B . 25 LYS HZ2 1 1
16 41318 2 1 25 LYS HZ3 H 1.482 8.414 -11.359 1.00 . B B . 25 LYS HZ3 1 1
16 41319 2 1 25 LYS N N 6.982 5.525 -6.496 1.00 . B B . 25 LYS N 1 1
16 41320 2 1 25 LYS NZ N 1.859 8.025 -10.472 1.00 . B B . 25 LYS NZ 1 1
16 41321 2 1 25 LYS O O 6.701 4.183 -9.742 1.00 . B B . 25 LYS O 1 1
16 41322 2 1 26 GLU C C 10.916 4.817 -9.385 1.00 . B B . 26 GLU C 1 1
16 41323 2 1 26 GLU CA C 9.464 4.539 -9.777 1.00 . B B . 26 GLU CA 1 1
16 41324 2 1 26 GLU CB C 9.195 5.086 -11.185 1.00 . B B . 26 GLU CB 1 1
16 41325 2 1 26 GLU CD C 9.183 4.344 -13.609 1.00 . B B . 26 GLU CD 1 1
16 41326 2 1 26 GLU CG C 8.767 4.019 -12.185 1.00 . B B . 26 GLU CG 1 1
16 41327 2 1 26 GLU H H 8.880 5.704 -8.104 1.00 . B B . 26 GLU H 1 1
16 41328 2 1 26 GLU HA H 9.307 3.471 -9.782 1.00 . B B . 26 GLU HA 1 1
16 41329 2 1 26 GLU HB2 H 8.412 5.827 -11.128 1.00 . B B . 26 GLU HB2 1 1
16 41330 2 1 26 GLU HB3 H 10.096 5.554 -11.554 1.00 . B B . 26 GLU HB3 1 1
16 41331 2 1 26 GLU HG2 H 9.217 3.080 -11.902 1.00 . B B . 26 GLU HG2 1 1
16 41332 2 1 26 GLU HG3 H 7.693 3.927 -12.153 1.00 . B B . 26 GLU HG3 1 1
16 41333 2 1 26 GLU N N 8.530 5.126 -8.814 1.00 . B B . 26 GLU N 1 1
16 41334 2 1 26 GLU O O 11.182 5.549 -8.429 1.00 . B B . 26 GLU O 1 1
16 41335 2 1 26 GLU OE1 O 9.095 5.527 -14.003 1.00 . B B . 26 GLU OE1 1 1
16 41336 2 1 26 GLU OE2 O 9.594 3.412 -14.332 1.00 . B B . 26 GLU OE2 1 1
16 41337 2 1 27 ILE C C 13.983 4.962 -11.122 1.00 . B B . 27 ILE C 1 1
16 41338 2 1 27 ILE CA C 13.278 4.420 -9.878 1.00 . B B . 27 ILE CA 1 1
16 41339 2 1 27 ILE CB C 13.971 3.104 -9.449 1.00 . B B . 27 ILE CB 1 1
16 41340 2 1 27 ILE CD1 C 12.794 2.970 -7.184 1.00 . B B . 27 ILE CD1 1 1
16 41341 2 1 27 ILE CG1 C 13.070 2.291 -8.508 1.00 . B B . 27 ILE CG1 1 1
16 41342 2 1 27 ILE CG2 C 15.312 3.402 -8.787 1.00 . B B . 27 ILE CG2 1 1
16 41343 2 1 27 ILE H H 11.573 3.663 -10.884 1.00 . B B . 27 ILE H 1 1
16 41344 2 1 27 ILE HA H 13.382 5.136 -9.076 1.00 . B B . 27 ILE HA 1 1
16 41345 2 1 27 ILE HB H 14.163 2.522 -10.339 1.00 . B B . 27 ILE HB 1 1
16 41346 2 1 27 ILE HD11 H 12.472 2.233 -6.463 1.00 . B B . 27 ILE HD11 1 1
16 41347 2 1 27 ILE HD12 H 12.017 3.708 -7.314 1.00 . B B . 27 ILE HD12 1 1
16 41348 2 1 27 ILE HD13 H 13.693 3.451 -6.831 1.00 . B B . 27 ILE HD13 1 1
16 41349 2 1 27 ILE HG12 H 12.121 2.117 -8.993 1.00 . B B . 27 ILE HG12 1 1
16 41350 2 1 27 ILE HG13 H 13.542 1.341 -8.303 1.00 . B B . 27 ILE HG13 1 1
16 41351 2 1 27 ILE HG21 H 15.149 3.738 -7.774 1.00 . B B . 27 ILE HG21 1 1
16 41352 2 1 27 ILE HG22 H 15.826 4.172 -9.343 1.00 . B B . 27 ILE HG22 1 1
16 41353 2 1 27 ILE HG23 H 15.915 2.506 -8.775 1.00 . B B . 27 ILE HG23 1 1
16 41354 2 1 27 ILE N N 11.851 4.233 -10.135 1.00 . B B . 27 ILE N 1 1
16 41355 2 1 27 ILE O O 13.783 4.455 -12.227 1.00 . B B . 27 ILE O 1 1
16 41356 2 1 28 SER C C 16.794 5.790 -12.372 1.00 . B B . 28 SER C 1 1
16 41357 2 1 28 SER CA C 15.541 6.598 -12.045 1.00 . B B . 28 SER CA 1 1
16 41358 2 1 28 SER CB C 15.924 8.043 -11.712 1.00 . B B . 28 SER CB 1 1
16 41359 2 1 28 SER H H 14.929 6.351 -10.030 1.00 . B B . 28 SER H 1 1
16 41360 2 1 28 SER HA H 14.893 6.597 -12.908 1.00 . B B . 28 SER HA 1 1
16 41361 2 1 28 SER HB2 H 16.172 8.117 -10.664 1.00 . B B . 28 SER HB2 1 1
16 41362 2 1 28 SER HB3 H 16.779 8.334 -12.305 1.00 . B B . 28 SER HB3 1 1
16 41363 2 1 28 SER HG H 15.193 9.820 -12.102 1.00 . B B . 28 SER HG 1 1
16 41364 2 1 28 SER N N 14.809 5.992 -10.935 1.00 . B B . 28 SER N 1 1
16 41365 2 1 28 SER O O 17.519 5.358 -11.473 1.00 . B B . 28 SER O 1 1
16 41366 2 1 28 SER OG O 14.852 8.929 -11.990 1.00 . B B . 28 SER OG 1 1
16 41367 2 1 29 GLN C C 19.503 5.578 -13.797 1.00 . B B . 29 GLN C 1 1
16 41368 2 1 29 GLN CA C 18.210 4.832 -14.118 1.00 . B B . 29 GLN CA 1 1
16 41369 2 1 29 GLN CB C 18.123 4.559 -15.621 1.00 . B B . 29 GLN CB 1 1
16 41370 2 1 29 GLN CD C 16.728 3.511 -17.456 1.00 . B B . 29 GLN CD 1 1
16 41371 2 1 29 GLN CG C 17.108 3.486 -15.987 1.00 . B B . 29 GLN CG 1 1
16 41372 2 1 29 GLN H H 16.428 5.960 -14.333 1.00 . B B . 29 GLN H 1 1
16 41373 2 1 29 GLN HA H 18.214 3.889 -13.589 1.00 . B B . 29 GLN HA 1 1
16 41374 2 1 29 GLN HB2 H 17.848 5.474 -16.127 1.00 . B B . 29 GLN HB2 1 1
16 41375 2 1 29 GLN HB3 H 19.093 4.241 -15.974 1.00 . B B . 29 GLN HB3 1 1
16 41376 2 1 29 GLN HE21 H 16.972 1.536 -17.578 1.00 . B B . 29 GLN HE21 1 1
16 41377 2 1 29 GLN HE22 H 16.481 2.336 -19.046 1.00 . B B . 29 GLN HE22 1 1
16 41378 2 1 29 GLN HG2 H 17.530 2.519 -15.758 1.00 . B B . 29 GLN HG2 1 1
16 41379 2 1 29 GLN HG3 H 16.215 3.636 -15.396 1.00 . B B . 29 GLN HG3 1 1
16 41380 2 1 29 GLN N N 17.043 5.589 -13.666 1.00 . B B . 29 GLN N 1 1
16 41381 2 1 29 GLN NE2 N 16.728 2.344 -18.090 1.00 . B B . 29 GLN NE2 1 1
16 41382 2 1 29 GLN O O 19.537 6.811 -13.817 1.00 . B B . 29 GLN O 1 1
16 41383 2 1 29 GLN OE1 O 16.435 4.569 -18.015 1.00 . B B . 29 GLN OE1 1 1
16 41384 2 1 30 ASP C C 21.738 6.350 -11.964 1.00 . B B . 30 ASP C 1 1
16 41385 2 1 30 ASP CA C 21.861 5.403 -13.161 1.00 . B B . 30 ASP CA 1 1
16 41386 2 1 30 ASP CB C 22.445 6.145 -14.369 1.00 . B B . 30 ASP CB 1 1
16 41387 2 1 30 ASP CG C 23.940 5.927 -14.512 1.00 . B B . 30 ASP CG 1 1
16 41388 2 1 30 ASP H H 20.463 3.846 -13.494 1.00 . B B . 30 ASP H 1 1
16 41389 2 1 30 ASP HA H 22.524 4.592 -12.893 1.00 . B B . 30 ASP HA 1 1
16 41390 2 1 30 ASP HB2 H 21.962 5.794 -15.268 1.00 . B B . 30 ASP HB2 1 1
16 41391 2 1 30 ASP HB3 H 22.262 7.204 -14.257 1.00 . B B . 30 ASP HB3 1 1
16 41392 2 1 30 ASP N N 20.561 4.822 -13.496 1.00 . B B . 30 ASP N 1 1
16 41393 2 1 30 ASP O O 22.229 7.481 -11.995 1.00 . B B . 30 ASP O 1 1
16 41394 2 1 30 ASP OD1 O 24.694 6.370 -13.619 1.00 . B B . 30 ASP OD1 1 1
16 41395 2 1 30 ASP OD2 O 24.356 5.311 -15.514 1.00 . B B . 30 ASP OD2 1 1
16 41396 2 1 31 SER C C 21.351 5.925 -8.465 1.00 . B B . 31 SER C 1 1
16 41397 2 1 31 SER CA C 20.875 6.679 -9.705 1.00 . B B . 31 SER CA 1 1
16 41398 2 1 31 SER CB C 19.397 7.051 -9.558 1.00 . B B . 31 SER CB 1 1
16 41399 2 1 31 SER H H 20.700 4.973 -10.944 1.00 . B B . 31 SER H 1 1
16 41400 2 1 31 SER HA H 21.457 7.583 -9.807 1.00 . B B . 31 SER HA 1 1
16 41401 2 1 31 SER HB2 H 18.788 6.180 -9.742 1.00 . B B . 31 SER HB2 1 1
16 41402 2 1 31 SER HB3 H 19.217 7.410 -8.556 1.00 . B B . 31 SER HB3 1 1
16 41403 2 1 31 SER HG H 18.644 7.663 -11.260 1.00 . B B . 31 SER HG 1 1
16 41404 2 1 31 SER N N 21.072 5.880 -10.909 1.00 . B B . 31 SER N 1 1
16 41405 2 1 31 SER O O 21.735 4.756 -8.546 1.00 . B B . 31 SER O 1 1
16 41406 2 1 31 SER OG O 19.029 8.064 -10.477 1.00 . B B . 31 SER OG 1 1
16 41407 2 1 32 LEU C C 20.891 4.776 -5.708 1.00 . B B . 32 LEU C 1 1
16 41408 2 1 32 LEU CA C 21.744 5.997 -6.057 1.00 . B B . 32 LEU CA 1 1
16 41409 2 1 32 LEU CB C 21.682 7.019 -4.922 1.00 . B B . 32 LEU CB 1 1
16 41410 2 1 32 LEU CD1 C 22.525 9.205 -4.040 1.00 . B B . 32 LEU CD1 1 1
16 41411 2 1 32 LEU CD2 C 24.072 7.244 -4.209 1.00 . B B . 32 LEU CD2 1 1
16 41412 2 1 32 LEU CG C 22.883 7.960 -4.835 1.00 . B B . 32 LEU CG 1 1
16 41413 2 1 32 LEU H H 21.000 7.530 -7.318 1.00 . B B . 32 LEU H 1 1
16 41414 2 1 32 LEU HA H 22.769 5.676 -6.180 1.00 . B B . 32 LEU HA 1 1
16 41415 2 1 32 LEU HB2 H 20.790 7.616 -5.050 1.00 . B B . 32 LEU HB2 1 1
16 41416 2 1 32 LEU HB3 H 21.605 6.484 -3.987 1.00 . B B . 32 LEU HB3 1 1
16 41417 2 1 32 LEU HD11 H 22.472 8.959 -2.989 1.00 . B B . 32 LEU HD11 1 1
16 41418 2 1 32 LEU HD12 H 21.569 9.579 -4.369 1.00 . B B . 32 LEU HD12 1 1
16 41419 2 1 32 LEU HD13 H 23.280 9.960 -4.194 1.00 . B B . 32 LEU HD13 1 1
16 41420 2 1 32 LEU HD21 H 24.201 6.281 -4.680 1.00 . B B . 32 LEU HD21 1 1
16 41421 2 1 32 LEU HD22 H 23.895 7.107 -3.154 1.00 . B B . 32 LEU HD22 1 1
16 41422 2 1 32 LEU HD23 H 24.965 7.836 -4.351 1.00 . B B . 32 LEU HD23 1 1
16 41423 2 1 32 LEU HG H 23.164 8.271 -5.831 1.00 . B B . 32 LEU HG 1 1
16 41424 2 1 32 LEU N N 21.318 6.602 -7.317 1.00 . B B . 32 LEU N 1 1
16 41425 2 1 32 LEU O O 21.402 3.794 -5.175 1.00 . B B . 32 LEU O 1 1
16 41426 2 1 33 ALA C C 19.015 2.515 -6.615 1.00 . B B . 33 ALA C 1 1
16 41427 2 1 33 ALA CA C 18.687 3.726 -5.741 1.00 . B B . 33 ALA CA 1 1
16 41428 2 1 33 ALA CB C 17.240 4.151 -5.949 1.00 . B B . 33 ALA CB 1 1
16 41429 2 1 33 ALA H H 19.241 5.647 -6.450 1.00 . B B . 33 ALA H 1 1
16 41430 2 1 33 ALA HA H 18.809 3.449 -4.701 1.00 . B B . 33 ALA HA 1 1
16 41431 2 1 33 ALA HB1 H 16.835 4.523 -5.020 1.00 . B B . 33 ALA HB1 1 1
16 41432 2 1 33 ALA HB2 H 16.659 3.302 -6.281 1.00 . B B . 33 ALA HB2 1 1
16 41433 2 1 33 ALA HB3 H 17.196 4.928 -6.698 1.00 . B B . 33 ALA HB3 1 1
16 41434 2 1 33 ALA N N 19.594 4.839 -6.019 1.00 . B B . 33 ALA N 1 1
16 41435 2 1 33 ALA O O 18.905 1.371 -6.167 1.00 . B B . 33 ALA O 1 1
16 41436 2 1 34 ALA C C 21.033 0.977 -8.357 1.00 . B B . 34 ALA C 1 1
16 41437 2 1 34 ALA CA C 19.765 1.704 -8.796 1.00 . B B . 34 ALA CA 1 1
16 41438 2 1 34 ALA CB C 19.930 2.259 -10.205 1.00 . B B . 34 ALA CB 1 1
16 41439 2 1 34 ALA H H 19.488 3.705 -8.156 1.00 . B B . 34 ALA H 1 1
16 41440 2 1 34 ALA HA H 18.946 0.999 -8.807 1.00 . B B . 34 ALA HA 1 1
16 41441 2 1 34 ALA HB1 H 20.978 2.425 -10.406 1.00 . B B . 34 ALA HB1 1 1
16 41442 2 1 34 ALA HB2 H 19.395 3.194 -10.290 1.00 . B B . 34 ALA HB2 1 1
16 41443 2 1 34 ALA HB3 H 19.534 1.551 -10.917 1.00 . B B . 34 ALA HB3 1 1
16 41444 2 1 34 ALA N N 19.420 2.773 -7.861 1.00 . B B . 34 ALA N 1 1
16 41445 2 1 34 ALA O O 21.049 -0.251 -8.263 1.00 . B B . 34 ALA O 1 1
16 41446 2 1 35 ARG C C 23.220 0.507 -6.268 1.00 . B B . 35 ARG C 1 1
16 41447 2 1 35 ARG CA C 23.363 1.162 -7.643 1.00 . B B . 35 ARG CA 1 1
16 41448 2 1 35 ARG CB C 24.470 2.225 -7.605 1.00 . B B . 35 ARG CB 1 1
16 41449 2 1 35 ARG CD C 25.014 3.892 -5.797 1.00 . B B . 35 ARG CD 1 1
16 41450 2 1 35 ARG CG C 24.063 3.527 -6.927 1.00 . B B . 35 ARG CG 1 1
16 41451 2 1 35 ARG CZ C 26.793 5.539 -5.329 1.00 . B B . 35 ARG CZ 1 1
16 41452 2 1 35 ARG H H 22.012 2.716 -8.172 1.00 . B B . 35 ARG H 1 1
16 41453 2 1 35 ARG HA H 23.636 0.400 -8.360 1.00 . B B . 35 ARG HA 1 1
16 41454 2 1 35 ARG HB2 H 25.317 1.819 -7.072 1.00 . B B . 35 ARG HB2 1 1
16 41455 2 1 35 ARG HB3 H 24.770 2.450 -8.618 1.00 . B B . 35 ARG HB3 1 1
16 41456 2 1 35 ARG HD2 H 24.432 4.173 -4.930 1.00 . B B . 35 ARG HD2 1 1
16 41457 2 1 35 ARG HD3 H 25.618 3.029 -5.558 1.00 . B B . 35 ARG HD3 1 1
16 41458 2 1 35 ARG HE H 25.815 5.370 -7.064 1.00 . B B . 35 ARG HE 1 1
16 41459 2 1 35 ARG HG2 H 24.070 4.318 -7.661 1.00 . B B . 35 ARG HG2 1 1
16 41460 2 1 35 ARG HG3 H 23.069 3.416 -6.525 1.00 . B B . 35 ARG HG3 1 1
16 41461 2 1 35 ARG HH11 H 26.354 4.322 -3.771 1.00 . B B . 35 ARG HH11 1 1
16 41462 2 1 35 ARG HH12 H 27.602 5.484 -3.474 1.00 . B B . 35 ARG HH12 1 1
16 41463 2 1 35 ARG HH21 H 27.457 6.901 -6.673 1.00 . B B . 35 ARG HH21 1 1
16 41464 2 1 35 ARG HH22 H 28.230 6.948 -5.123 1.00 . B B . 35 ARG HH22 1 1
16 41465 2 1 35 ARG N N 22.091 1.742 -8.082 1.00 . B B . 35 ARG N 1 1
16 41466 2 1 35 ARG NE N 25.895 5.003 -6.157 1.00 . B B . 35 ARG NE 1 1
16 41467 2 1 35 ARG NH1 N 26.928 5.076 -4.089 1.00 . B B . 35 ARG NH1 1 1
16 41468 2 1 35 ARG NH2 N 27.557 6.545 -5.742 1.00 . B B . 35 ARG NH2 1 1
16 41469 2 1 35 ARG O O 23.794 -0.554 -6.020 1.00 . B B . 35 ARG O 1 1
16 41470 2 1 36 ASP C C 21.518 -0.745 -4.087 1.00 . B B . 36 ASP C 1 1
16 41471 2 1 36 ASP CA C 22.227 0.607 -4.033 1.00 . B B . 36 ASP CA 1 1
16 41472 2 1 36 ASP CB C 21.406 1.581 -3.185 1.00 . B B . 36 ASP CB 1 1
16 41473 2 1 36 ASP CG C 21.564 1.324 -1.696 1.00 . B B . 36 ASP CG 1 1
16 41474 2 1 36 ASP H H 22.009 1.981 -5.636 1.00 . B B . 36 ASP H 1 1
16 41475 2 1 36 ASP HA H 23.194 0.473 -3.573 1.00 . B B . 36 ASP HA 1 1
16 41476 2 1 36 ASP HB2 H 21.727 2.592 -3.391 1.00 . B B . 36 ASP HB2 1 1
16 41477 2 1 36 ASP HB3 H 20.360 1.480 -3.443 1.00 . B B . 36 ASP HB3 1 1
16 41478 2 1 36 ASP N N 22.446 1.141 -5.379 1.00 . B B . 36 ASP N 1 1
16 41479 2 1 36 ASP O O 21.807 -1.636 -3.287 1.00 . B B . 36 ASP O 1 1
16 41480 2 1 36 ASP OD1 O 22.704 1.416 -1.193 1.00 . B B . 36 ASP OD1 1 1
16 41481 2 1 36 ASP OD2 O 20.549 1.038 -1.033 1.00 . B B . 36 ASP OD2 1 1
16 41482 2 1 37 GLY C C 18.907 -2.390 -4.008 1.00 . B B . 37 GLY C 1 1
16 41483 2 1 37 GLY CA C 19.852 -2.133 -5.170 1.00 . B B . 37 GLY CA 1 1
16 41484 2 1 37 GLY H H 20.396 -0.141 -5.640 1.00 . B B . 37 GLY H 1 1
16 41485 2 1 37 GLY HA2 H 19.280 -2.100 -6.085 1.00 . B B . 37 GLY HA2 1 1
16 41486 2 1 37 GLY HA3 H 20.559 -2.947 -5.229 1.00 . B B . 37 GLY HA3 1 1
16 41487 2 1 37 GLY N N 20.587 -0.888 -5.032 1.00 . B B . 37 GLY N 1 1
16 41488 2 1 37 GLY O O 18.790 -3.523 -3.540 1.00 . B B . 37 GLY O 1 1
16 41489 2 1 38 ASN C C 15.930 -0.870 -2.780 1.00 . B B . 38 ASN C 1 1
16 41490 2 1 38 ASN CA C 17.292 -1.464 -2.425 1.00 . B B . 38 ASN CA 1 1
16 41491 2 1 38 ASN CB C 17.853 -0.789 -1.170 1.00 . B B . 38 ASN CB 1 1
16 41492 2 1 38 ASN CG C 18.786 -1.700 -0.395 1.00 . B B . 38 ASN CG 1 1
16 41493 2 1 38 ASN H H 18.368 -0.459 -3.955 1.00 . B B . 38 ASN H 1 1
16 41494 2 1 38 ASN HA H 17.163 -2.516 -2.224 1.00 . B B . 38 ASN HA 1 1
16 41495 2 1 38 ASN HB2 H 18.402 0.097 -1.455 1.00 . B B . 38 ASN HB2 1 1
16 41496 2 1 38 ASN HB3 H 17.036 -0.510 -0.522 1.00 . B B . 38 ASN HB3 1 1
16 41497 2 1 38 ASN HD21 H 20.199 -1.475 -1.783 1.00 . B B . 38 ASN HD21 1 1
16 41498 2 1 38 ASN HD22 H 20.605 -2.509 -0.447 1.00 . B B . 38 ASN HD22 1 1
16 41499 2 1 38 ASN N N 18.231 -1.337 -3.541 1.00 . B B . 38 ASN N 1 1
16 41500 2 1 38 ASN ND2 N 19.985 -1.915 -0.928 1.00 . B B . 38 ASN ND2 1 1
16 41501 2 1 38 ASN O O 14.897 -1.510 -2.581 1.00 . B B . 38 ASN O 1 1
16 41502 2 1 38 ASN OD1 O 18.434 -2.205 0.669 1.00 . B B . 38 ASN OD1 1 1
16 41503 2 1 39 ILE C C 14.194 0.525 -5.047 1.00 . B B . 39 ILE C 1 1
16 41504 2 1 39 ILE CA C 14.695 1.028 -3.693 1.00 . B B . 39 ILE CA 1 1
16 41505 2 1 39 ILE CB C 14.886 2.559 -3.761 1.00 . B B . 39 ILE CB 1 1
16 41506 2 1 39 ILE CD1 C 14.631 2.841 -1.238 1.00 . B B . 39 ILE CD1 1 1
16 41507 2 1 39 ILE CG1 C 15.499 3.082 -2.457 1.00 . B B . 39 ILE CG1 1 1
16 41508 2 1 39 ILE CG2 C 13.562 3.257 -4.048 1.00 . B B . 39 ILE CG2 1 1
16 41509 2 1 39 ILE H H 16.786 0.814 -3.446 1.00 . B B . 39 ILE H 1 1
16 41510 2 1 39 ILE HA H 13.951 0.812 -2.941 1.00 . B B . 39 ILE HA 1 1
16 41511 2 1 39 ILE HB H 15.561 2.778 -4.575 1.00 . B B . 39 ILE HB 1 1
16 41512 2 1 39 ILE HD11 H 14.966 3.472 -0.429 1.00 . B B . 39 ILE HD11 1 1
16 41513 2 1 39 ILE HD12 H 14.707 1.805 -0.942 1.00 . B B . 39 ILE HD12 1 1
16 41514 2 1 39 ILE HD13 H 13.605 3.073 -1.475 1.00 . B B . 39 ILE HD13 1 1
16 41515 2 1 39 ILE HG12 H 16.446 2.591 -2.289 1.00 . B B . 39 ILE HG12 1 1
16 41516 2 1 39 ILE HG13 H 15.661 4.146 -2.545 1.00 . B B . 39 ILE HG13 1 1
16 41517 2 1 39 ILE HG21 H 13.719 4.034 -4.782 1.00 . B B . 39 ILE HG21 1 1
16 41518 2 1 39 ILE HG22 H 13.180 3.694 -3.139 1.00 . B B . 39 ILE HG22 1 1
16 41519 2 1 39 ILE HG23 H 12.851 2.540 -4.430 1.00 . B B . 39 ILE HG23 1 1
16 41520 2 1 39 ILE N N 15.933 0.354 -3.308 1.00 . B B . 39 ILE N 1 1
16 41521 2 1 39 ILE O O 14.886 0.650 -6.060 1.00 . B B . 39 ILE O 1 1
16 41522 2 1 40 GLN C C 11.048 0.112 -6.569 1.00 . B B . 40 GLN C 1 1
16 41523 2 1 40 GLN CA C 12.387 -0.565 -6.282 1.00 . B B . 40 GLN CA 1 1
16 41524 2 1 40 GLN CB C 12.187 -2.081 -6.186 1.00 . B B . 40 GLN CB 1 1
16 41525 2 1 40 GLN CD C 14.586 -2.796 -6.530 1.00 . B B . 40 GLN CD 1 1
16 41526 2 1 40 GLN CG C 13.380 -2.827 -5.609 1.00 . B B . 40 GLN CG 1 1
16 41527 2 1 40 GLN H H 12.485 -0.110 -4.215 1.00 . B B . 40 GLN H 1 1
16 41528 2 1 40 GLN HA H 13.065 -0.351 -7.097 1.00 . B B . 40 GLN HA 1 1
16 41529 2 1 40 GLN HB2 H 11.330 -2.281 -5.562 1.00 . B B . 40 GLN HB2 1 1
16 41530 2 1 40 GLN HB3 H 11.995 -2.467 -7.176 1.00 . B B . 40 GLN HB3 1 1
16 41531 2 1 40 GLN HE21 H 15.680 -1.923 -5.112 1.00 . B B . 40 GLN HE21 1 1
16 41532 2 1 40 GLN HE22 H 16.492 -2.228 -6.620 1.00 . B B . 40 GLN HE22 1 1
16 41533 2 1 40 GLN HG2 H 13.651 -2.372 -4.668 1.00 . B B . 40 GLN HG2 1 1
16 41534 2 1 40 GLN HG3 H 13.099 -3.856 -5.443 1.00 . B B . 40 GLN HG3 1 1
16 41535 2 1 40 GLN N N 12.986 -0.042 -5.054 1.00 . B B . 40 GLN N 1 1
16 41536 2 1 40 GLN NE2 N 15.699 -2.263 -6.037 1.00 . B B . 40 GLN NE2 1 1
16 41537 2 1 40 GLN O O 10.509 0.830 -5.724 1.00 . B B . 40 GLN O 1 1
16 41538 2 1 40 GLN OE1 O 14.517 -3.245 -7.674 1.00 . B B . 40 GLN OE1 1 1
16 41539 2 1 41 GLU C C 8.074 -0.262 -7.488 1.00 . B B . 41 GLU C 1 1
16 41540 2 1 41 GLU CA C 9.236 0.458 -8.170 1.00 . B B . 41 GLU CA 1 1
16 41541 2 1 41 GLU CB C 9.064 0.390 -9.689 1.00 . B B . 41 GLU CB 1 1
16 41542 2 1 41 GLU CD C 10.373 0.272 -11.849 1.00 . B B . 41 GLU CD 1 1
16 41543 2 1 41 GLU CG C 10.265 0.899 -10.471 1.00 . B B . 41 GLU CG 1 1
16 41544 2 1 41 GLU H H 10.992 -0.707 -8.396 1.00 . B B . 41 GLU H 1 1
16 41545 2 1 41 GLU HA H 9.233 1.494 -7.861 1.00 . B B . 41 GLU HA 1 1
16 41546 2 1 41 GLU HB2 H 8.888 -0.638 -9.974 1.00 . B B . 41 GLU HB2 1 1
16 41547 2 1 41 GLU HB3 H 8.204 0.982 -9.968 1.00 . B B . 41 GLU HB3 1 1
16 41548 2 1 41 GLU HG2 H 10.176 1.968 -10.586 1.00 . B B . 41 GLU HG2 1 1
16 41549 2 1 41 GLU HG3 H 11.163 0.671 -9.917 1.00 . B B . 41 GLU HG3 1 1
16 41550 2 1 41 GLU N N 10.515 -0.125 -7.768 1.00 . B B . 41 GLU N 1 1
16 41551 2 1 41 GLU O O 7.891 -1.468 -7.667 1.00 . B B . 41 GLU O 1 1
16 41552 2 1 41 GLU OE1 O 9.457 0.483 -12.670 1.00 . B B . 41 GLU OE1 1 1
16 41553 2 1 41 GLU OE2 O 11.372 -0.433 -12.103 1.00 . B B . 41 GLU OE2 1 1
16 41554 2 1 42 GLY C C 6.443 -0.322 -4.513 1.00 . B B . 42 GLY C 1 1
16 41555 2 1 42 GLY CA C 6.169 -0.102 -5.995 1.00 . B B . 42 GLY CA 1 1
16 41556 2 1 42 GLY H H 7.498 1.437 -6.592 1.00 . B B . 42 GLY H 1 1
16 41557 2 1 42 GLY HA2 H 5.319 0.554 -6.097 1.00 . B B . 42 GLY HA2 1 1
16 41558 2 1 42 GLY HA3 H 5.930 -1.054 -6.447 1.00 . B B . 42 GLY HA3 1 1
16 41559 2 1 42 GLY N N 7.299 0.483 -6.700 1.00 . B B . 42 GLY N 1 1
16 41560 2 1 42 GLY O O 5.515 -0.567 -3.740 1.00 . B B . 42 GLY O 1 1
16 41561 2 1 43 ASP C C 7.329 0.501 -1.793 1.00 . B B . 43 ASP C 1 1
16 41562 2 1 43 ASP CA C 8.111 -0.429 -2.719 1.00 . B B . 43 ASP CA 1 1
16 41563 2 1 43 ASP CB C 9.616 -0.186 -2.552 1.00 . B B . 43 ASP CB 1 1
16 41564 2 1 43 ASP CG C 10.430 -1.465 -2.625 1.00 . B B . 43 ASP CG 1 1
16 41565 2 1 43 ASP H H 8.413 -0.041 -4.778 1.00 . B B . 43 ASP H 1 1
16 41566 2 1 43 ASP HA H 7.889 -1.452 -2.453 1.00 . B B . 43 ASP HA 1 1
16 41567 2 1 43 ASP HB2 H 9.956 0.478 -3.332 1.00 . B B . 43 ASP HB2 1 1
16 41568 2 1 43 ASP HB3 H 9.793 0.277 -1.591 1.00 . B B . 43 ASP HB3 1 1
16 41569 2 1 43 ASP N N 7.718 -0.237 -4.116 1.00 . B B . 43 ASP N 1 1
16 41570 2 1 43 ASP O O 7.244 1.705 -2.038 1.00 . B B . 43 ASP O 1 1
16 41571 2 1 43 ASP OD1 O 10.190 -2.272 -3.548 1.00 . B B . 43 ASP OD1 1 1
16 41572 2 1 43 ASP OD2 O 11.311 -1.659 -1.762 1.00 . B B . 43 ASP OD2 1 1
16 41573 2 1 44 VAL C C 6.845 1.092 1.437 1.00 . B B . 44 VAL C 1 1
16 41574 2 1 44 VAL CA C 5.985 0.712 0.233 1.00 . B B . 44 VAL CA 1 1
16 41575 2 1 44 VAL CB C 4.738 -0.064 0.717 1.00 . B B . 44 VAL CB 1 1
16 41576 2 1 44 VAL CG1 C 3.852 0.827 1.572 1.00 . B B . 44 VAL CG1 1 1
16 41577 2 1 44 VAL CG2 C 3.957 -0.621 -0.466 1.00 . B B . 44 VAL CG2 1 1
16 41578 2 1 44 VAL H H 6.864 -1.030 -0.591 1.00 . B B . 44 VAL H 1 1
16 41579 2 1 44 VAL HA H 5.652 1.615 -0.259 1.00 . B B . 44 VAL HA 1 1
16 41580 2 1 44 VAL HB H 5.070 -0.893 1.325 1.00 . B B . 44 VAL HB 1 1
16 41581 2 1 44 VAL HG11 H 3.056 1.234 0.966 1.00 . B B . 44 VAL HG11 1 1
16 41582 2 1 44 VAL HG12 H 4.441 1.636 1.982 1.00 . B B . 44 VAL HG12 1 1
16 41583 2 1 44 VAL HG13 H 3.429 0.247 2.378 1.00 . B B . 44 VAL HG13 1 1
16 41584 2 1 44 VAL HG21 H 4.280 -1.632 -0.667 1.00 . B B . 44 VAL HG21 1 1
16 41585 2 1 44 VAL HG22 H 4.132 -0.007 -1.338 1.00 . B B . 44 VAL HG22 1 1
16 41586 2 1 44 VAL HG23 H 2.902 -0.622 -0.233 1.00 . B B . 44 VAL HG23 1 1
16 41587 2 1 44 VAL N N 6.760 -0.065 -0.731 1.00 . B B . 44 VAL N 1 1
16 41588 2 1 44 VAL O O 7.028 0.292 2.358 1.00 . B B . 44 VAL O 1 1
16 41589 2 1 45 VAL C C 7.378 3.275 3.695 1.00 . B B . 45 VAL C 1 1
16 41590 2 1 45 VAL CA C 8.220 2.805 2.508 1.00 . B B . 45 VAL CA 1 1
16 41591 2 1 45 VAL CB C 9.131 3.962 2.041 1.00 . B B . 45 VAL CB 1 1
16 41592 2 1 45 VAL CG1 C 10.107 4.352 3.141 1.00 . B B . 45 VAL CG1 1 1
16 41593 2 1 45 VAL CG2 C 9.880 3.583 0.770 1.00 . B B . 45 VAL CG2 1 1
16 41594 2 1 45 VAL H H 7.192 2.904 0.659 1.00 . B B . 45 VAL H 1 1
16 41595 2 1 45 VAL HA H 8.850 1.988 2.829 1.00 . B B . 45 VAL HA 1 1
16 41596 2 1 45 VAL HB H 8.508 4.818 1.824 1.00 . B B . 45 VAL HB 1 1
16 41597 2 1 45 VAL HG11 H 9.564 4.795 3.964 1.00 . B B . 45 VAL HG11 1 1
16 41598 2 1 45 VAL HG12 H 10.818 5.065 2.755 1.00 . B B . 45 VAL HG12 1 1
16 41599 2 1 45 VAL HG13 H 10.630 3.472 3.488 1.00 . B B . 45 VAL HG13 1 1
16 41600 2 1 45 VAL HG21 H 10.622 2.834 0.999 1.00 . B B . 45 VAL HG21 1 1
16 41601 2 1 45 VAL HG22 H 10.365 4.457 0.364 1.00 . B B . 45 VAL HG22 1 1
16 41602 2 1 45 VAL HG23 H 9.185 3.189 0.043 1.00 . B B . 45 VAL HG23 1 1
16 41603 2 1 45 VAL N N 7.374 2.316 1.422 1.00 . B B . 45 VAL N 1 1
16 41604 2 1 45 VAL O O 6.678 4.285 3.611 1.00 . B B . 45 VAL O 1 1
16 41605 2 1 46 LEU C C 7.391 3.982 6.804 1.00 . B B . 46 LEU C 1 1
16 41606 2 1 46 LEU CA C 6.707 2.864 6.009 1.00 . B B . 46 LEU CA 1 1
16 41607 2 1 46 LEU CB C 6.549 1.619 6.885 1.00 . B B . 46 LEU CB 1 1
16 41608 2 1 46 LEU CD1 C 4.769 0.002 7.608 1.00 . B B . 46 LEU CD1 1 1
16 41609 2 1 46 LEU CD2 C 5.196 2.075 8.948 1.00 . B B . 46 LEU CD2 1 1
16 41610 2 1 46 LEU CG C 5.181 1.466 7.553 1.00 . B B . 46 LEU CG 1 1
16 41611 2 1 46 LEU H H 8.036 1.742 4.799 1.00 . B B . 46 LEU H 1 1
16 41612 2 1 46 LEU HA H 5.728 3.205 5.707 1.00 . B B . 46 LEU HA 1 1
16 41613 2 1 46 LEU HB2 H 6.724 0.748 6.268 1.00 . B B . 46 LEU HB2 1 1
16 41614 2 1 46 LEU HB3 H 7.301 1.648 7.658 1.00 . B B . 46 LEU HB3 1 1
16 41615 2 1 46 LEU HD11 H 4.067 -0.144 8.414 1.00 . B B . 46 LEU HD11 1 1
16 41616 2 1 46 LEU HD12 H 5.640 -0.613 7.772 1.00 . B B . 46 LEU HD12 1 1
16 41617 2 1 46 LEU HD13 H 4.304 -0.276 6.672 1.00 . B B . 46 LEU HD13 1 1
16 41618 2 1 46 LEU HD21 H 5.369 1.299 9.679 1.00 . B B . 46 LEU HD21 1 1
16 41619 2 1 46 LEU HD22 H 4.246 2.549 9.144 1.00 . B B . 46 LEU HD22 1 1
16 41620 2 1 46 LEU HD23 H 5.985 2.809 9.012 1.00 . B B . 46 LEU HD23 1 1
16 41621 2 1 46 LEU HG H 4.444 1.994 6.966 1.00 . B B . 46 LEU HG 1 1
16 41622 2 1 46 LEU N N 7.456 2.533 4.797 1.00 . B B . 46 LEU N 1 1
16 41623 2 1 46 LEU O O 6.718 4.850 7.366 1.00 . B B . 46 LEU O 1 1
16 41624 2 1 47 LYS C C 10.619 5.532 6.745 1.00 . B B . 47 LYS C 1 1
16 41625 2 1 47 LYS CA C 9.485 4.960 7.594 1.00 . B B . 47 LYS CA 1 1
16 41626 2 1 47 LYS CB C 10.060 4.359 8.880 1.00 . B B . 47 LYS CB 1 1
16 41627 2 1 47 LYS CD C 9.020 2.978 10.714 1.00 . B B . 47 LYS CD 1 1
16 41628 2 1 47 LYS CE C 9.567 3.030 12.133 1.00 . B B . 47 LYS CE 1 1
16 41629 2 1 47 LYS CG C 9.077 4.342 10.040 1.00 . B B . 47 LYS CG 1 1
16 41630 2 1 47 LYS H H 9.207 3.232 6.397 1.00 . B B . 47 LYS H 1 1
16 41631 2 1 47 LYS HA H 8.806 5.762 7.854 1.00 . B B . 47 LYS HA 1 1
16 41632 2 1 47 LYS HB2 H 10.370 3.343 8.682 1.00 . B B . 47 LYS HB2 1 1
16 41633 2 1 47 LYS HB3 H 10.926 4.938 9.177 1.00 . B B . 47 LYS HB3 1 1
16 41634 2 1 47 LYS HD2 H 7.992 2.649 10.751 1.00 . B B . 47 LYS HD2 1 1
16 41635 2 1 47 LYS HD3 H 9.604 2.277 10.138 1.00 . B B . 47 LYS HD3 1 1
16 41636 2 1 47 LYS HE2 H 10.415 3.700 12.153 1.00 . B B . 47 LYS HE2 1 1
16 41637 2 1 47 LYS HE3 H 8.797 3.408 12.790 1.00 . B B . 47 LYS HE3 1 1
16 41638 2 1 47 LYS HG2 H 9.382 5.080 10.767 1.00 . B B . 47 LYS HG2 1 1
16 41639 2 1 47 LYS HG3 H 8.093 4.589 9.667 1.00 . B B . 47 LYS HG3 1 1
16 41640 2 1 47 LYS HZ1 H 9.844 1.609 13.640 1.00 . B B . 47 LYS HZ1 1 1
16 41641 2 1 47 LYS HZ2 H 11.010 1.546 12.418 1.00 . B B . 47 LYS HZ2 1 1
16 41642 2 1 47 LYS HZ3 H 9.456 0.941 12.136 1.00 . B B . 47 LYS HZ3 1 1
16 41643 2 1 47 LYS N N 8.725 3.950 6.858 1.00 . B B . 47 LYS N 1 1
16 41644 2 1 47 LYS NZ N 10.000 1.688 12.615 1.00 . B B . 47 LYS NZ 1 1
16 41645 2 1 47 LYS O O 11.191 4.834 5.905 1.00 . B B . 47 LYS O 1 1
16 41646 2 1 48 ILE C C 12.875 8.297 7.209 1.00 . B B . 48 ILE C 1 1
16 41647 2 1 48 ILE CA C 12.010 7.479 6.254 1.00 . B B . 48 ILE CA 1 1
16 41648 2 1 48 ILE CB C 11.454 8.402 5.147 1.00 . B B . 48 ILE CB 1 1
16 41649 2 1 48 ILE CD1 C 9.762 8.507 3.243 1.00 . B B . 48 ILE CD1 1 1
16 41650 2 1 48 ILE CG1 C 10.436 7.645 4.289 1.00 . B B . 48 ILE CG1 1 1
16 41651 2 1 48 ILE CG2 C 12.588 8.945 4.283 1.00 . B B . 48 ILE CG2 1 1
16 41652 2 1 48 ILE H H 10.449 7.300 7.670 1.00 . B B . 48 ILE H 1 1
16 41653 2 1 48 ILE HA H 12.625 6.721 5.788 1.00 . B B . 48 ILE HA 1 1
16 41654 2 1 48 ILE HB H 10.965 9.238 5.621 1.00 . B B . 48 ILE HB 1 1
16 41655 2 1 48 ILE HD11 H 9.301 7.873 2.500 1.00 . B B . 48 ILE HD11 1 1
16 41656 2 1 48 ILE HD12 H 10.498 9.139 2.770 1.00 . B B . 48 ILE HD12 1 1
16 41657 2 1 48 ILE HD13 H 9.008 9.119 3.713 1.00 . B B . 48 ILE HD13 1 1
16 41658 2 1 48 ILE HG12 H 10.936 6.837 3.779 1.00 . B B . 48 ILE HG12 1 1
16 41659 2 1 48 ILE HG13 H 9.666 7.240 4.929 1.00 . B B . 48 ILE HG13 1 1
16 41660 2 1 48 ILE HG21 H 12.223 9.126 3.282 1.00 . B B . 48 ILE HG21 1 1
16 41661 2 1 48 ILE HG22 H 13.392 8.227 4.247 1.00 . B B . 48 ILE HG22 1 1
16 41662 2 1 48 ILE HG23 H 12.951 9.871 4.705 1.00 . B B . 48 ILE HG23 1 1
16 41663 2 1 48 ILE N N 10.941 6.803 6.981 1.00 . B B . 48 ILE N 1 1
16 41664 2 1 48 ILE O O 12.380 9.188 7.903 1.00 . B B . 48 ILE O 1 1
16 41665 2 1 49 ASN C C 14.738 8.524 9.583 1.00 . B B . 49 ASN C 1 1
16 41666 2 1 49 ASN CA C 15.127 8.663 8.108 1.00 . B B . 49 ASN CA 1 1
16 41667 2 1 49 ASN CB C 15.239 10.144 7.723 1.00 . B B . 49 ASN CB 1 1
16 41668 2 1 49 ASN CG C 16.680 10.626 7.704 1.00 . B B . 49 ASN CG 1 1
16 41669 2 1 49 ASN H H 14.492 7.255 6.664 1.00 . B B . 49 ASN H 1 1
16 41670 2 1 49 ASN HA H 16.090 8.194 7.964 1.00 . B B . 49 ASN HA 1 1
16 41671 2 1 49 ASN HB2 H 14.817 10.289 6.741 1.00 . B B . 49 ASN HB2 1 1
16 41672 2 1 49 ASN HB3 H 14.688 10.739 8.438 1.00 . B B . 49 ASN HB3 1 1
16 41673 2 1 49 ASN HD21 H 16.249 11.957 6.280 1.00 . B B . 49 ASN HD21 1 1
16 41674 2 1 49 ASN HD22 H 17.906 11.926 6.822 1.00 . B B . 49 ASN HD22 1 1
16 41675 2 1 49 ASN N N 14.170 7.978 7.240 1.00 . B B . 49 ASN N 1 1
16 41676 2 1 49 ASN ND2 N 16.973 11.601 6.849 1.00 . B B . 49 ASN ND2 1 1
16 41677 2 1 49 ASN O O 14.908 9.456 10.373 1.00 . B B . 49 ASN O 1 1
16 41678 2 1 49 ASN OD1 O 17.524 10.128 8.451 1.00 . B B . 49 ASN OD1 1 1
16 41679 2 1 50 GLY C C 12.523 7.843 11.691 1.00 . B B . 50 GLY C 1 1
16 41680 2 1 50 GLY CA C 13.805 7.113 11.323 1.00 . B B . 50 GLY CA 1 1
16 41681 2 1 50 GLY H H 14.095 6.644 9.279 1.00 . B B . 50 GLY H 1 1
16 41682 2 1 50 GLY HA2 H 13.658 6.054 11.466 1.00 . B B . 50 GLY HA2 1 1
16 41683 2 1 50 GLY HA3 H 14.597 7.447 11.979 1.00 . B B . 50 GLY HA3 1 1
16 41684 2 1 50 GLY N N 14.212 7.351 9.948 1.00 . B B . 50 GLY N 1 1
16 41685 2 1 50 GLY O O 12.307 8.180 12.857 1.00 . B B . 50 GLY O 1 1
16 41686 2 1 51 THR C C 9.320 8.237 10.012 1.00 . B B . 51 THR C 1 1
16 41687 2 1 51 THR CA C 10.412 8.798 10.915 1.00 . B B . 51 THR CA 1 1
16 41688 2 1 51 THR CB C 10.579 10.303 10.652 1.00 . B B . 51 THR CB 1 1
16 41689 2 1 51 THR CG2 C 9.719 11.168 11.549 1.00 . B B . 51 THR CG2 1 1
16 41690 2 1 51 THR H H 11.901 7.808 9.785 1.00 . B B . 51 THR H 1 1
16 41691 2 1 51 THR HA H 10.125 8.650 11.945 1.00 . B B . 51 THR HA 1 1
16 41692 2 1 51 THR HB H 10.299 10.511 9.629 1.00 . B B . 51 THR HB 1 1
16 41693 2 1 51 THR HG1 H 12.434 10.499 10.043 1.00 . B B . 51 THR HG1 1 1
16 41694 2 1 51 THR HG21 H 8.910 11.591 10.972 1.00 . B B . 51 THR HG21 1 1
16 41695 2 1 51 THR HG22 H 10.318 11.964 11.965 1.00 . B B . 51 THR HG22 1 1
16 41696 2 1 51 THR HG23 H 9.313 10.566 12.348 1.00 . B B . 51 THR HG23 1 1
16 41697 2 1 51 THR N N 11.672 8.095 10.693 1.00 . B B . 51 THR N 1 1
16 41698 2 1 51 THR O O 9.483 8.185 8.791 1.00 . B B . 51 THR O 1 1
16 41699 2 1 51 THR OG1 O 11.927 10.708 10.833 1.00 . B B . 51 THR OG1 1 1
16 41700 2 1 52 VAL C C 6.351 8.385 9.114 1.00 . B B . 52 VAL C 1 1
16 41701 2 1 52 VAL CA C 7.084 7.277 9.862 1.00 . B B . 52 VAL CA 1 1
16 41702 2 1 52 VAL CB C 6.072 6.539 10.771 1.00 . B B . 52 VAL CB 1 1
16 41703 2 1 52 VAL CG1 C 5.038 5.804 9.928 1.00 . B B . 52 VAL CG1 1 1
16 41704 2 1 52 VAL CG2 C 6.784 5.571 11.709 1.00 . B B . 52 VAL CG2 1 1
16 41705 2 1 52 VAL H H 8.136 7.902 11.591 1.00 . B B . 52 VAL H 1 1
16 41706 2 1 52 VAL HA H 7.476 6.571 9.145 1.00 . B B . 52 VAL HA 1 1
16 41707 2 1 52 VAL HB H 5.555 7.275 11.373 1.00 . B B . 52 VAL HB 1 1
16 41708 2 1 52 VAL HG11 H 4.992 6.249 8.947 1.00 . B B . 52 VAL HG11 1 1
16 41709 2 1 52 VAL HG12 H 4.070 5.875 10.401 1.00 . B B . 52 VAL HG12 1 1
16 41710 2 1 52 VAL HG13 H 5.319 4.766 9.839 1.00 . B B . 52 VAL HG13 1 1
16 41711 2 1 52 VAL HG21 H 7.812 5.879 11.835 1.00 . B B . 52 VAL HG21 1 1
16 41712 2 1 52 VAL HG22 H 6.755 4.579 11.288 1.00 . B B . 52 VAL HG22 1 1
16 41713 2 1 52 VAL HG23 H 6.289 5.570 12.669 1.00 . B B . 52 VAL HG23 1 1
16 41714 2 1 52 VAL N N 8.206 7.826 10.616 1.00 . B B . 52 VAL N 1 1
16 41715 2 1 52 VAL O O 6.065 9.439 9.682 1.00 . B B . 52 VAL O 1 1
16 41716 2 1 53 THR C C 3.921 8.656 6.708 1.00 . B B . 53 THR C 1 1
16 41717 2 1 53 THR CA C 5.342 9.124 7.021 1.00 . B B . 53 THR CA 1 1
16 41718 2 1 53 THR CB C 6.116 9.401 5.727 1.00 . B B . 53 THR CB 1 1
16 41719 2 1 53 THR CG2 C 7.096 10.547 5.855 1.00 . B B . 53 THR CG2 1 1
16 41720 2 1 53 THR H H 6.300 7.280 7.444 1.00 . B B . 53 THR H 1 1
16 41721 2 1 53 THR HA H 5.274 10.039 7.589 1.00 . B B . 53 THR HA 1 1
16 41722 2 1 53 THR HB H 5.412 9.657 4.948 1.00 . B B . 53 THR HB 1 1
16 41723 2 1 53 THR HG1 H 7.015 8.308 4.368 1.00 . B B . 53 THR HG1 1 1
16 41724 2 1 53 THR HG21 H 6.625 11.370 6.372 1.00 . B B . 53 THR HG21 1 1
16 41725 2 1 53 THR HG22 H 7.402 10.868 4.871 1.00 . B B . 53 THR HG22 1 1
16 41726 2 1 53 THR HG23 H 7.961 10.220 6.412 1.00 . B B . 53 THR HG23 1 1
16 41727 2 1 53 THR N N 6.047 8.141 7.841 1.00 . B B . 53 THR N 1 1
16 41728 2 1 53 THR O O 3.388 8.936 5.632 1.00 . B B . 53 THR O 1 1
16 41729 2 1 53 THR OG1 O 6.843 8.256 5.312 1.00 . B B . 53 THR OG1 1 1
16 41730 2 1 54 GLU C C 0.953 8.535 7.960 1.00 . B B . 54 GLU C 1 1
16 41731 2 1 54 GLU CA C 1.943 7.477 7.496 1.00 . B B . 54 GLU CA 1 1
16 41732 2 1 54 GLU CB C 1.725 6.176 8.270 1.00 . B B . 54 GLU CB 1 1
16 41733 2 1 54 GLU CD C 1.922 3.746 7.603 1.00 . B B . 54 GLU CD 1 1
16 41734 2 1 54 GLU CG C 1.169 5.047 7.415 1.00 . B B . 54 GLU CG 1 1
16 41735 2 1 54 GLU H H 3.765 7.783 8.507 1.00 . B B . 54 GLU H 1 1
16 41736 2 1 54 GLU HA H 1.787 7.293 6.443 1.00 . B B . 54 GLU HA 1 1
16 41737 2 1 54 GLU HB2 H 2.666 5.855 8.690 1.00 . B B . 54 GLU HB2 1 1
16 41738 2 1 54 GLU HB3 H 1.028 6.363 9.073 1.00 . B B . 54 GLU HB3 1 1
16 41739 2 1 54 GLU HG2 H 0.136 4.887 7.681 1.00 . B B . 54 GLU HG2 1 1
16 41740 2 1 54 GLU HG3 H 1.232 5.335 6.376 1.00 . B B . 54 GLU HG3 1 1
16 41741 2 1 54 GLU N N 3.302 7.960 7.664 1.00 . B B . 54 GLU N 1 1
16 41742 2 1 54 GLU O O 1.205 9.255 8.929 1.00 . B B . 54 GLU O 1 1
16 41743 2 1 54 GLU OE1 O 1.739 3.098 8.654 1.00 . B B . 54 GLU OE1 1 1
16 41744 2 1 54 GLU OE2 O 2.697 3.375 6.700 1.00 . B B . 54 GLU OE2 1 1
16 41745 2 1 55 ASN C C -0.705 11.043 7.434 1.00 . B B . 55 ASN C 1 1
16 41746 2 1 55 ASN CA C -1.213 9.599 7.567 1.00 . B B . 55 ASN CA 1 1
16 41747 2 1 55 ASN CB C -1.761 9.362 8.978 1.00 . B B . 55 ASN CB 1 1
16 41748 2 1 55 ASN CG C -2.100 7.905 9.234 1.00 . B B . 55 ASN CG 1 1
16 41749 2 1 55 ASN H H -0.295 8.023 6.491 1.00 . B B . 55 ASN H 1 1
16 41750 2 1 55 ASN HA H -2.014 9.454 6.859 1.00 . B B . 55 ASN HA 1 1
16 41751 2 1 55 ASN HB2 H -1.025 9.675 9.703 1.00 . B B . 55 ASN HB2 1 1
16 41752 2 1 55 ASN HB3 H -2.659 9.949 9.108 1.00 . B B . 55 ASN HB3 1 1
16 41753 2 1 55 ASN HD21 H -4.040 8.281 8.976 1.00 . B B . 55 ASN HD21 1 1
16 41754 2 1 55 ASN HD22 H -3.624 6.631 9.339 1.00 . B B . 55 ASN HD22 1 1
16 41755 2 1 55 ASN N N -0.168 8.626 7.252 1.00 . B B . 55 ASN N 1 1
16 41756 2 1 55 ASN ND2 N -3.384 7.573 9.177 1.00 . B B . 55 ASN ND2 1 1
16 41757 2 1 55 ASN O O -1.336 11.974 7.941 1.00 . B B . 55 ASN O 1 1
16 41758 2 1 55 ASN OD1 O -1.216 7.085 9.479 1.00 . B B . 55 ASN OD1 1 1
16 41759 2 1 56 MET C C 0.858 13.021 5.110 1.00 . B B . 56 MET C 1 1
16 41760 2 1 56 MET CA C 1.001 12.561 6.562 1.00 . B B . 56 MET CA 1 1
16 41761 2 1 56 MET CB C 2.478 12.563 6.968 1.00 . B B . 56 MET CB 1 1
16 41762 2 1 56 MET CE C 4.021 11.376 9.427 1.00 . B B . 56 MET CE 1 1
16 41763 2 1 56 MET CG C 2.794 13.500 8.124 1.00 . B B . 56 MET CG 1 1
16 41764 2 1 56 MET H H 0.897 10.459 6.365 1.00 . B B . 56 MET H 1 1
16 41765 2 1 56 MET HA H 0.462 13.245 7.199 1.00 . B B . 56 MET HA 1 1
16 41766 2 1 56 MET HB2 H 2.762 11.562 7.256 1.00 . B B . 56 MET HB2 1 1
16 41767 2 1 56 MET HB3 H 3.072 12.864 6.117 1.00 . B B . 56 MET HB3 1 1
16 41768 2 1 56 MET HE1 H 4.354 10.974 10.374 1.00 . B B . 56 MET HE1 1 1
16 41769 2 1 56 MET HE2 H 4.865 11.791 8.895 1.00 . B B . 56 MET HE2 1 1
16 41770 2 1 56 MET HE3 H 3.579 10.586 8.838 1.00 . B B . 56 MET HE3 1 1
16 41771 2 1 56 MET HG2 H 3.766 13.939 7.959 1.00 . B B . 56 MET HG2 1 1
16 41772 2 1 56 MET HG3 H 2.048 14.282 8.148 1.00 . B B . 56 MET HG3 1 1
16 41773 2 1 56 MET N N 0.431 11.231 6.751 1.00 . B B . 56 MET N 1 1
16 41774 2 1 56 MET O O 0.498 12.234 4.232 1.00 . B B . 56 MET O 1 1
16 41775 2 1 56 MET SD S 2.803 12.658 9.721 1.00 . B B . 56 MET SD 1 1
16 41776 2 1 57 SER C C 2.233 14.393 2.665 1.00 . B B . 57 SER C 1 1
16 41777 2 1 57 SER CA C 1.065 14.870 3.527 1.00 . B B . 57 SER CA 1 1
16 41778 2 1 57 SER CB C 1.058 16.402 3.602 1.00 . B B . 57 SER CB 1 1
16 41779 2 1 57 SER H H 1.438 14.871 5.610 1.00 . B B . 57 SER H 1 1
16 41780 2 1 57 SER HA H 0.141 14.535 3.081 1.00 . B B . 57 SER HA 1 1
16 41781 2 1 57 SER HB2 H 0.207 16.724 4.186 1.00 . B B . 57 SER HB2 1 1
16 41782 2 1 57 SER HB3 H 1.968 16.741 4.076 1.00 . B B . 57 SER HB3 1 1
16 41783 2 1 57 SER HG H 0.295 17.665 2.313 1.00 . B B . 57 SER HG 1 1
16 41784 2 1 57 SER N N 1.150 14.299 4.868 1.00 . B B . 57 SER N 1 1
16 41785 2 1 57 SER O O 3.358 14.260 3.152 1.00 . B B . 57 SER O 1 1
16 41786 2 1 57 SER OG O 0.973 16.985 2.311 1.00 . B B . 57 SER OG 1 1
16 41787 2 1 58 LEU C C 4.147 14.705 0.390 1.00 . B B . 58 LEU C 1 1
16 41788 2 1 58 LEU CA C 3.001 13.695 0.453 1.00 . B B . 58 LEU CA 1 1
16 41789 2 1 58 LEU CB C 2.418 13.479 -0.948 1.00 . B B . 58 LEU CB 1 1
16 41790 2 1 58 LEU CD1 C 3.929 11.648 -1.773 1.00 . B B . 58 LEU CD1 1 1
16 41791 2 1 58 LEU CD2 C 2.818 13.181 -3.410 1.00 . B B . 58 LEU CD2 1 1
16 41792 2 1 58 LEU CG C 3.432 13.064 -2.022 1.00 . B B . 58 LEU CG 1 1
16 41793 2 1 58 LEU H H 1.051 14.281 1.050 1.00 . B B . 58 LEU H 1 1
16 41794 2 1 58 LEU HA H 3.387 12.757 0.821 1.00 . B B . 58 LEU HA 1 1
16 41795 2 1 58 LEU HB2 H 1.659 12.714 -0.883 1.00 . B B . 58 LEU HB2 1 1
16 41796 2 1 58 LEU HB3 H 1.949 14.400 -1.264 1.00 . B B . 58 LEU HB3 1 1
16 41797 2 1 58 LEU HD11 H 3.875 11.426 -0.719 1.00 . B B . 58 LEU HD11 1 1
16 41798 2 1 58 LEU HD12 H 4.952 11.562 -2.108 1.00 . B B . 58 LEU HD12 1 1
16 41799 2 1 58 LEU HD13 H 3.312 10.950 -2.320 1.00 . B B . 58 LEU HD13 1 1
16 41800 2 1 58 LEU HD21 H 2.098 13.986 -3.421 1.00 . B B . 58 LEU HD21 1 1
16 41801 2 1 58 LEU HD22 H 2.326 12.255 -3.666 1.00 . B B . 58 LEU HD22 1 1
16 41802 2 1 58 LEU HD23 H 3.596 13.386 -4.132 1.00 . B B . 58 LEU HD23 1 1
16 41803 2 1 58 LEU HG H 4.283 13.728 -1.976 1.00 . B B . 58 LEU HG 1 1
16 41804 2 1 58 LEU N N 1.963 14.147 1.381 1.00 . B B . 58 LEU N 1 1
16 41805 2 1 58 LEU O O 5.309 14.329 0.216 1.00 . B B . 58 LEU O 1 1
16 41806 2 1 59 THR C C 5.790 16.911 1.669 1.00 . B B . 59 THR C 1 1
16 41807 2 1 59 THR CA C 4.808 17.055 0.510 1.00 . B B . 59 THR CA 1 1
16 41808 2 1 59 THR CB C 4.134 18.428 0.569 1.00 . B B . 59 THR CB 1 1
16 41809 2 1 59 THR CG2 C 4.803 19.463 -0.309 1.00 . B B . 59 THR CG2 1 1
16 41810 2 1 59 THR H H 2.870 16.224 0.680 1.00 . B B . 59 THR H 1 1
16 41811 2 1 59 THR HA H 5.353 16.969 -0.419 1.00 . B B . 59 THR HA 1 1
16 41812 2 1 59 THR HB H 4.168 18.786 1.586 1.00 . B B . 59 THR HB 1 1
16 41813 2 1 59 THR HG1 H 2.277 19.050 0.593 1.00 . B B . 59 THR HG1 1 1
16 41814 2 1 59 THR HG21 H 4.460 20.448 -0.028 1.00 . B B . 59 THR HG21 1 1
16 41815 2 1 59 THR HG22 H 4.551 19.276 -1.342 1.00 . B B . 59 THR HG22 1 1
16 41816 2 1 59 THR HG23 H 5.874 19.406 -0.182 1.00 . B B . 59 THR HG23 1 1
16 41817 2 1 59 THR N N 3.811 15.989 0.541 1.00 . B B . 59 THR N 1 1
16 41818 2 1 59 THR O O 6.993 17.089 1.490 1.00 . B B . 59 THR O 1 1
16 41819 2 1 59 THR OG1 O 2.775 18.346 0.173 1.00 . B B . 59 THR OG1 1 1
16 41820 2 1 60 ASP C C 7.216 15.358 3.750 1.00 . B B . 60 ASP C 1 1
16 41821 2 1 60 ASP CA C 6.127 16.396 4.031 1.00 . B B . 60 ASP CA 1 1
16 41822 2 1 60 ASP CB C 5.294 15.962 5.238 1.00 . B B . 60 ASP CB 1 1
16 41823 2 1 60 ASP CG C 6.078 16.038 6.533 1.00 . B B . 60 ASP CG 1 1
16 41824 2 1 60 ASP H H 4.309 16.437 2.937 1.00 . B B . 60 ASP H 1 1
16 41825 2 1 60 ASP HA H 6.598 17.346 4.248 1.00 . B B . 60 ASP HA 1 1
16 41826 2 1 60 ASP HB2 H 4.430 16.604 5.323 1.00 . B B . 60 ASP HB2 1 1
16 41827 2 1 60 ASP HB3 H 4.968 14.943 5.095 1.00 . B B . 60 ASP HB3 1 1
16 41828 2 1 60 ASP N N 5.277 16.577 2.855 1.00 . B B . 60 ASP N 1 1
16 41829 2 1 60 ASP O O 8.354 15.504 4.200 1.00 . B B . 60 ASP O 1 1
16 41830 2 1 60 ASP OD1 O 6.306 17.165 7.024 1.00 . B B . 60 ASP OD1 1 1
16 41831 2 1 60 ASP OD2 O 6.468 14.972 7.054 1.00 . B B . 60 ASP OD2 1 1
16 41832 2 1 61 ALA C C 8.917 13.819 1.740 1.00 . B B . 61 ALA C 1 1
16 41833 2 1 61 ALA CA C 7.805 13.268 2.629 1.00 . B B . 61 ALA CA 1 1
16 41834 2 1 61 ALA CB C 7.086 12.125 1.926 1.00 . B B . 61 ALA CB 1 1
16 41835 2 1 61 ALA H H 5.939 14.270 2.651 1.00 . B B . 61 ALA H 1 1
16 41836 2 1 61 ALA HA H 8.242 12.885 3.540 1.00 . B B . 61 ALA HA 1 1
16 41837 2 1 61 ALA HB1 H 7.685 11.229 1.993 1.00 . B B . 61 ALA HB1 1 1
16 41838 2 1 61 ALA HB2 H 6.936 12.380 0.886 1.00 . B B . 61 ALA HB2 1 1
16 41839 2 1 61 ALA HB3 H 6.130 11.957 2.397 1.00 . B B . 61 ALA HB3 1 1
16 41840 2 1 61 ALA N N 6.860 14.320 2.989 1.00 . B B . 61 ALA N 1 1
16 41841 2 1 61 ALA O O 10.071 13.398 1.840 1.00 . B B . 61 ALA O 1 1
16 41842 2 1 62 LYS C C 10.568 16.180 0.785 1.00 . B B . 62 LYS C 1 1
16 41843 2 1 62 LYS CA C 9.523 15.403 -0.016 1.00 . B B . 62 LYS CA 1 1
16 41844 2 1 62 LYS CB C 8.793 16.321 -1.011 1.00 . B B . 62 LYS CB 1 1
16 41845 2 1 62 LYS CD C 8.321 18.650 -1.836 1.00 . B B . 62 LYS CD 1 1
16 41846 2 1 62 LYS CE C 7.984 20.056 -1.366 1.00 . B B . 62 LYS CE 1 1
16 41847 2 1 62 LYS CG C 8.915 17.810 -0.715 1.00 . B B . 62 LYS CG 1 1
16 41848 2 1 62 LYS H H 7.631 15.078 0.855 1.00 . B B . 62 LYS H 1 1
16 41849 2 1 62 LYS HA H 10.022 14.616 -0.565 1.00 . B B . 62 LYS HA 1 1
16 41850 2 1 62 LYS HB2 H 9.189 16.142 -1.999 1.00 . B B . 62 LYS HB2 1 1
16 41851 2 1 62 LYS HB3 H 7.741 16.064 -1.008 1.00 . B B . 62 LYS HB3 1 1
16 41852 2 1 62 LYS HD2 H 9.034 18.712 -2.643 1.00 . B B . 62 LYS HD2 1 1
16 41853 2 1 62 LYS HD3 H 7.418 18.173 -2.188 1.00 . B B . 62 LYS HD3 1 1
16 41854 2 1 62 LYS HE2 H 7.029 20.342 -1.780 1.00 . B B . 62 LYS HE2 1 1
16 41855 2 1 62 LYS HE3 H 7.922 20.057 -0.287 1.00 . B B . 62 LYS HE3 1 1
16 41856 2 1 62 LYS HG2 H 8.391 18.032 0.202 1.00 . B B . 62 LYS HG2 1 1
16 41857 2 1 62 LYS HG3 H 9.957 18.059 -0.603 1.00 . B B . 62 LYS HG3 1 1
16 41858 2 1 62 LYS HZ1 H 8.642 22.013 -1.695 1.00 . B B . 62 LYS HZ1 1 1
16 41859 2 1 62 LYS HZ2 H 9.275 20.885 -2.787 1.00 . B B . 62 LYS HZ2 1 1
16 41860 2 1 62 LYS HZ3 H 9.865 20.954 -1.203 1.00 . B B . 62 LYS HZ3 1 1
16 41861 2 1 62 LYS N N 8.562 14.777 0.878 1.00 . B B . 62 LYS N 1 1
16 41862 2 1 62 LYS NZ N 9.013 21.046 -1.792 1.00 . B B . 62 LYS NZ 1 1
16 41863 2 1 62 LYS O O 11.740 16.235 0.409 1.00 . B B . 62 LYS O 1 1
16 41864 2 1 63 THR C C 12.092 16.650 3.380 1.00 . B B . 63 THR C 1 1
16 41865 2 1 63 THR CA C 11.017 17.542 2.767 1.00 . B B . 63 THR CA 1 1
16 41866 2 1 63 THR CB C 10.220 18.222 3.883 1.00 . B B . 63 THR CB 1 1
16 41867 2 1 63 THR CG2 C 10.706 19.615 4.212 1.00 . B B . 63 THR CG2 1 1
16 41868 2 1 63 THR H H 9.184 16.687 2.147 1.00 . B B . 63 THR H 1 1
16 41869 2 1 63 THR HA H 11.494 18.300 2.164 1.00 . B B . 63 THR HA 1 1
16 41870 2 1 63 THR HB H 10.308 17.622 4.777 1.00 . B B . 63 THR HB 1 1
16 41871 2 1 63 THR HG1 H 8.319 18.293 4.346 1.00 . B B . 63 THR HG1 1 1
16 41872 2 1 63 THR HG21 H 9.875 20.208 4.564 1.00 . B B . 63 THR HG21 1 1
16 41873 2 1 63 THR HG22 H 11.125 20.070 3.326 1.00 . B B . 63 THR HG22 1 1
16 41874 2 1 63 THR HG23 H 11.462 19.563 4.981 1.00 . B B . 63 THR HG23 1 1
16 41875 2 1 63 THR N N 10.130 16.773 1.899 1.00 . B B . 63 THR N 1 1
16 41876 2 1 63 THR O O 13.253 17.043 3.470 1.00 . B B . 63 THR O 1 1
16 41877 2 1 63 THR OG1 O 8.848 18.320 3.545 1.00 . B B . 63 THR OG1 1 1
16 41878 2 1 64 LEU C C 13.816 14.243 3.446 1.00 . B B . 64 LEU C 1 1
16 41879 2 1 64 LEU CA C 12.640 14.490 4.388 1.00 . B B . 64 LEU CA 1 1
16 41880 2 1 64 LEU CB C 11.940 13.165 4.709 1.00 . B B . 64 LEU CB 1 1
16 41881 2 1 64 LEU CD1 C 10.348 11.940 6.211 1.00 . B B . 64 LEU CD1 1 1
16 41882 2 1 64 LEU CD2 C 12.513 12.808 7.126 1.00 . B B . 64 LEU CD2 1 1
16 41883 2 1 64 LEU CG C 11.384 13.051 6.131 1.00 . B B . 64 LEU CG 1 1
16 41884 2 1 64 LEU H H 10.758 15.181 3.691 1.00 . B B . 64 LEU H 1 1
16 41885 2 1 64 LEU HA H 13.013 14.924 5.304 1.00 . B B . 64 LEU HA 1 1
16 41886 2 1 64 LEU HB2 H 11.124 13.035 4.013 1.00 . B B . 64 LEU HB2 1 1
16 41887 2 1 64 LEU HB3 H 12.648 12.364 4.559 1.00 . B B . 64 LEU HB3 1 1
16 41888 2 1 64 LEU HD11 H 9.613 12.187 6.963 1.00 . B B . 64 LEU HD11 1 1
16 41889 2 1 64 LEU HD12 H 10.833 11.012 6.473 1.00 . B B . 64 LEU HD12 1 1
16 41890 2 1 64 LEU HD13 H 9.858 11.832 5.254 1.00 . B B . 64 LEU HD13 1 1
16 41891 2 1 64 LEU HD21 H 12.848 13.754 7.526 1.00 . B B . 64 LEU HD21 1 1
16 41892 2 1 64 LEU HD22 H 13.336 12.318 6.626 1.00 . B B . 64 LEU HD22 1 1
16 41893 2 1 64 LEU HD23 H 12.157 12.183 7.930 1.00 . B B . 64 LEU HD23 1 1
16 41894 2 1 64 LEU HG H 10.899 13.979 6.394 1.00 . B B . 64 LEU HG 1 1
16 41895 2 1 64 LEU N N 11.699 15.440 3.795 1.00 . B B . 64 LEU N 1 1
16 41896 2 1 64 LEU O O 14.965 14.150 3.883 1.00 . B B . 64 LEU O 1 1
16 41897 2 1 65 ILE C C 15.443 15.167 0.999 1.00 . B B . 65 ILE C 1 1
16 41898 2 1 65 ILE CA C 14.548 13.934 1.141 1.00 . B B . 65 ILE CA 1 1
16 41899 2 1 65 ILE CB C 13.937 13.590 -0.236 1.00 . B B . 65 ILE CB 1 1
16 41900 2 1 65 ILE CD1 C 11.841 12.471 -1.167 1.00 . B B . 65 ILE CD1 1 1
16 41901 2 1 65 ILE CG1 C 12.919 12.451 -0.103 1.00 . B B . 65 ILE CG1 1 1
16 41902 2 1 65 ILE CG2 C 15.036 13.214 -1.222 1.00 . B B . 65 ILE CG2 1 1
16 41903 2 1 65 ILE H H 12.584 14.248 1.866 1.00 . B B . 65 ILE H 1 1
16 41904 2 1 65 ILE HA H 15.155 13.098 1.463 1.00 . B B . 65 ILE HA 1 1
16 41905 2 1 65 ILE HB H 13.437 14.470 -0.610 1.00 . B B . 65 ILE HB 1 1
16 41906 2 1 65 ILE HD11 H 10.972 11.940 -0.807 1.00 . B B . 65 ILE HD11 1 1
16 41907 2 1 65 ILE HD12 H 12.210 11.994 -2.061 1.00 . B B . 65 ILE HD12 1 1
16 41908 2 1 65 ILE HD13 H 11.572 13.493 -1.388 1.00 . B B . 65 ILE HD13 1 1
16 41909 2 1 65 ILE HG12 H 13.435 11.506 -0.174 1.00 . B B . 65 ILE HG12 1 1
16 41910 2 1 65 ILE HG13 H 12.435 12.518 0.859 1.00 . B B . 65 ILE HG13 1 1
16 41911 2 1 65 ILE HG21 H 14.666 12.463 -1.905 1.00 . B B . 65 ILE HG21 1 1
16 41912 2 1 65 ILE HG22 H 15.888 12.824 -0.684 1.00 . B B . 65 ILE HG22 1 1
16 41913 2 1 65 ILE HG23 H 15.334 14.090 -1.778 1.00 . B B . 65 ILE HG23 1 1
16 41914 2 1 65 ILE N N 13.519 14.153 2.150 1.00 . B B . 65 ILE N 1 1
16 41915 2 1 65 ILE O O 16.636 15.043 0.718 1.00 . B B . 65 ILE O 1 1
16 41916 2 1 66 GLU C C 16.483 17.812 2.343 1.00 . B B . 66 GLU C 1 1
16 41917 2 1 66 GLU CA C 15.613 17.603 1.104 1.00 . B B . 66 GLU CA 1 1
16 41918 2 1 66 GLU CB C 14.665 18.791 0.927 1.00 . B B . 66 GLU CB 1 1
16 41919 2 1 66 GLU CD C 13.708 20.182 -0.970 1.00 . B B . 66 GLU CD 1 1
16 41920 2 1 66 GLU CG C 13.908 18.789 -0.394 1.00 . B B . 66 GLU CG 1 1
16 41921 2 1 66 GLU H H 13.904 16.389 1.434 1.00 . B B . 66 GLU H 1 1
16 41922 2 1 66 GLU HA H 16.255 17.534 0.238 1.00 . B B . 66 GLU HA 1 1
16 41923 2 1 66 GLU HB2 H 13.942 18.782 1.730 1.00 . B B . 66 GLU HB2 1 1
16 41924 2 1 66 GLU HB3 H 15.242 19.702 0.987 1.00 . B B . 66 GLU HB3 1 1
16 41925 2 1 66 GLU HG2 H 14.459 18.199 -1.110 1.00 . B B . 66 GLU HG2 1 1
16 41926 2 1 66 GLU HG3 H 12.938 18.342 -0.234 1.00 . B B . 66 GLU HG3 1 1
16 41927 2 1 66 GLU N N 14.861 16.354 1.204 1.00 . B B . 66 GLU N 1 1
16 41928 2 1 66 GLU O O 17.632 18.243 2.239 1.00 . B B . 66 GLU O 1 1
16 41929 2 1 66 GLU OE1 O 13.533 21.139 -0.184 1.00 . B B . 66 GLU OE1 1 1
16 41930 2 1 66 GLU OE2 O 13.723 20.315 -2.212 1.00 . B B . 66 GLU OE2 1 1
16 41931 2 1 67 ARG C C 17.910 16.777 4.801 1.00 . B B . 67 ARG C 1 1
16 41932 2 1 67 ARG CA C 16.646 17.640 4.779 1.00 . B B . 67 ARG CA 1 1
16 41933 2 1 67 ARG CB C 15.738 17.258 5.953 1.00 . B B . 67 ARG CB 1 1
16 41934 2 1 67 ARG CD C 16.150 16.309 8.246 1.00 . B B . 67 ARG CD 1 1
16 41935 2 1 67 ARG CG C 16.364 17.497 7.320 1.00 . B B . 67 ARG CG 1 1
16 41936 2 1 67 ARG CZ C 15.862 17.304 10.495 1.00 . B B . 67 ARG CZ 1 1
16 41937 2 1 67 ARG H H 15.005 17.156 3.526 1.00 . B B . 67 ARG H 1 1
16 41938 2 1 67 ARG HA H 16.931 18.677 4.879 1.00 . B B . 67 ARG HA 1 1
16 41939 2 1 67 ARG HB2 H 14.828 17.838 5.892 1.00 . B B . 67 ARG HB2 1 1
16 41940 2 1 67 ARG HB3 H 15.490 16.210 5.873 1.00 . B B . 67 ARG HB3 1 1
16 41941 2 1 67 ARG HD2 H 15.099 16.060 8.254 1.00 . B B . 67 ARG HD2 1 1
16 41942 2 1 67 ARG HD3 H 16.714 15.466 7.871 1.00 . B B . 67 ARG HD3 1 1
16 41943 2 1 67 ARG HE H 17.445 16.231 9.901 1.00 . B B . 67 ARG HE 1 1
16 41944 2 1 67 ARG HG2 H 17.426 17.658 7.198 1.00 . B B . 67 ARG HG2 1 1
16 41945 2 1 67 ARG HG3 H 15.915 18.373 7.763 1.00 . B B . 67 ARG HG3 1 1
16 41946 2 1 67 ARG HH11 H 14.325 17.676 9.224 1.00 . B B . 67 ARG HH11 1 1
16 41947 2 1 67 ARG HH12 H 14.153 18.349 10.809 1.00 . B B . 67 ARG HH12 1 1
16 41948 2 1 67 ARG HH21 H 17.214 17.117 11.991 1.00 . B B . 67 ARG HH21 1 1
16 41949 2 1 67 ARG HH22 H 15.797 18.033 12.384 1.00 . B B . 67 ARG HH22 1 1
16 41950 2 1 67 ARG N N 15.925 17.497 3.514 1.00 . B B . 67 ARG N 1 1
16 41951 2 1 67 ARG NE N 16.578 16.593 9.617 1.00 . B B . 67 ARG NE 1 1
16 41952 2 1 67 ARG NH1 N 14.683 17.818 10.147 1.00 . B B . 67 ARG NH1 1 1
16 41953 2 1 67 ARG NH2 N 16.329 17.501 11.724 1.00 . B B . 67 ARG NH2 1 1
16 41954 2 1 67 ARG O O 18.897 17.136 5.442 1.00 . B B . 67 ARG O 1 1
16 41955 2 1 68 SER C C 20.275 15.448 3.592 1.00 . B B . 68 SER C 1 1
16 41956 2 1 68 SER CA C 19.006 14.726 4.047 1.00 . B B . 68 SER CA 1 1
16 41957 2 1 68 SER CB C 18.708 13.556 3.108 1.00 . B B . 68 SER CB 1 1
16 41958 2 1 68 SER H H 17.049 15.405 3.614 1.00 . B B . 68 SER H 1 1
16 41959 2 1 68 SER HA H 19.165 14.340 5.043 1.00 . B B . 68 SER HA 1 1
16 41960 2 1 68 SER HB2 H 17.740 13.143 3.348 1.00 . B B . 68 SER HB2 1 1
16 41961 2 1 68 SER HB3 H 18.706 13.909 2.086 1.00 . B B . 68 SER HB3 1 1
16 41962 2 1 68 SER HG H 19.500 12.009 4.017 1.00 . B B . 68 SER HG 1 1
16 41963 2 1 68 SER N N 17.868 15.638 4.101 1.00 . B B . 68 SER N 1 1
16 41964 2 1 68 SER O O 20.418 15.797 2.418 1.00 . B B . 68 SER O 1 1
16 41965 2 1 68 SER OG O 19.688 12.540 3.240 1.00 . B B . 68 SER OG 1 1
16 41966 2 1 69 LYS C C 23.384 15.425 3.430 1.00 . B B . 69 LYS C 1 1
16 41967 2 1 69 LYS CA C 22.456 16.335 4.237 1.00 . B B . 69 LYS CA 1 1
16 41968 2 1 69 LYS CB C 23.145 16.767 5.535 1.00 . B B . 69 LYS CB 1 1
16 41969 2 1 69 LYS CD C 22.161 19.038 6.002 1.00 . B B . 69 LYS CD 1 1
16 41970 2 1 69 LYS CE C 21.376 19.477 4.774 1.00 . B B . 69 LYS CE 1 1
16 41971 2 1 69 LYS CG C 23.413 18.263 5.617 1.00 . B B . 69 LYS CG 1 1
16 41972 2 1 69 LYS H H 21.020 15.357 5.448 1.00 . B B . 69 LYS H 1 1
16 41973 2 1 69 LYS HA H 22.233 17.212 3.649 1.00 . B B . 69 LYS HA 1 1
16 41974 2 1 69 LYS HB2 H 22.519 16.490 6.370 1.00 . B B . 69 LYS HB2 1 1
16 41975 2 1 69 LYS HB3 H 24.090 16.250 5.618 1.00 . B B . 69 LYS HB3 1 1
16 41976 2 1 69 LYS HD2 H 21.531 18.410 6.613 1.00 . B B . 69 LYS HD2 1 1
16 41977 2 1 69 LYS HD3 H 22.453 19.915 6.564 1.00 . B B . 69 LYS HD3 1 1
16 41978 2 1 69 LYS HE2 H 22.051 19.966 4.088 1.00 . B B . 69 LYS HE2 1 1
16 41979 2 1 69 LYS HE3 H 20.955 18.603 4.301 1.00 . B B . 69 LYS HE3 1 1
16 41980 2 1 69 LYS HG2 H 24.173 18.440 6.361 1.00 . B B . 69 LYS HG2 1 1
16 41981 2 1 69 LYS HG3 H 23.759 18.609 4.655 1.00 . B B . 69 LYS HG3 1 1
16 41982 2 1 69 LYS HZ1 H 20.665 21.358 5.346 1.00 . B B . 69 LYS HZ1 1 1
16 41983 2 1 69 LYS HZ2 H 19.750 20.066 5.947 1.00 . B B . 69 LYS HZ2 1 1
16 41984 2 1 69 LYS HZ3 H 19.619 20.512 4.320 1.00 . B B . 69 LYS HZ3 1 1
16 41985 2 1 69 LYS N N 21.194 15.662 4.532 1.00 . B B . 69 LYS N 1 1
16 41986 2 1 69 LYS NZ N 20.275 20.419 5.122 1.00 . B B . 69 LYS NZ 1 1
16 41987 2 1 69 LYS O O 24.160 15.902 2.597 1.00 . B B . 69 LYS O 1 1
16 41988 2 1 70 GLY C C 23.423 11.857 2.691 1.00 . B B . 70 GLY C 1 1
16 41989 2 1 70 GLY CA C 24.138 13.164 2.978 1.00 . B B . 70 GLY CA 1 1
16 41990 2 1 70 GLY H H 22.668 13.796 4.361 1.00 . B B . 70 GLY H 1 1
16 41991 2 1 70 GLY HA2 H 24.449 13.603 2.042 1.00 . B B . 70 GLY HA2 1 1
16 41992 2 1 70 GLY HA3 H 25.014 12.958 3.574 1.00 . B B . 70 GLY HA3 1 1
16 41993 2 1 70 GLY N N 23.302 14.115 3.686 1.00 . B B . 70 GLY N 1 1
16 41994 2 1 70 GLY O O 22.869 11.674 1.610 1.00 . B B . 70 GLY O 1 1
16 41995 2 1 71 LYS C C 21.320 9.697 3.921 1.00 . B B . 71 LYS C 1 1
16 41996 2 1 71 LYS CA C 22.792 9.644 3.504 1.00 . B B . 71 LYS CA 1 1
16 41997 2 1 71 LYS CB C 23.531 8.574 4.317 1.00 . B B . 71 LYS CB 1 1
16 41998 2 1 71 LYS CD C 22.827 7.880 6.629 1.00 . B B . 71 LYS CD 1 1
16 41999 2 1 71 LYS CE C 23.220 7.934 8.100 1.00 . B B . 71 LYS CE 1 1
16 42000 2 1 71 LYS CG C 23.619 8.882 5.805 1.00 . B B . 71 LYS CG 1 1
16 42001 2 1 71 LYS H H 23.903 11.153 4.500 1.00 . B B . 71 LYS H 1 1
16 42002 2 1 71 LYS HA H 22.843 9.380 2.458 1.00 . B B . 71 LYS HA 1 1
16 42003 2 1 71 LYS HB2 H 23.019 7.632 4.196 1.00 . B B . 71 LYS HB2 1 1
16 42004 2 1 71 LYS HB3 H 24.537 8.478 3.932 1.00 . B B . 71 LYS HB3 1 1
16 42005 2 1 71 LYS HD2 H 21.776 8.107 6.538 1.00 . B B . 71 LYS HD2 1 1
16 42006 2 1 71 LYS HD3 H 23.017 6.887 6.251 1.00 . B B . 71 LYS HD3 1 1
16 42007 2 1 71 LYS HE2 H 23.220 6.928 8.494 1.00 . B B . 71 LYS HE2 1 1
16 42008 2 1 71 LYS HE3 H 24.213 8.350 8.177 1.00 . B B . 71 LYS HE3 1 1
16 42009 2 1 71 LYS HG2 H 24.655 8.846 6.109 1.00 . B B . 71 LYS HG2 1 1
16 42010 2 1 71 LYS HG3 H 23.224 9.872 5.981 1.00 . B B . 71 LYS HG3 1 1
16 42011 2 1 71 LYS HZ1 H 21.311 8.678 8.531 1.00 . B B . 71 LYS HZ1 1 1
16 42012 2 1 71 LYS HZ2 H 22.564 9.767 8.859 1.00 . B B . 71 LYS HZ2 1 1
16 42013 2 1 71 LYS HZ3 H 22.287 8.460 9.894 1.00 . B B . 71 LYS HZ3 1 1
16 42014 2 1 71 LYS N N 23.441 10.947 3.661 1.00 . B B . 71 LYS N 1 1
16 42015 2 1 71 LYS NZ N 22.279 8.768 8.902 1.00 . B B . 71 LYS NZ 1 1
16 42016 2 1 71 LYS O O 20.928 10.511 4.762 1.00 . B B . 71 LYS O 1 1
16 42017 2 1 72 LEU C C 18.676 7.341 4.041 1.00 . B B . 72 LEU C 1 1
16 42018 2 1 72 LEU CA C 19.083 8.753 3.618 1.00 . B B . 72 LEU CA 1 1
16 42019 2 1 72 LEU CB C 18.271 9.178 2.390 1.00 . B B . 72 LEU CB 1 1
16 42020 2 1 72 LEU CD1 C 16.678 10.794 1.313 1.00 . B B . 72 LEU CD1 1 1
16 42021 2 1 72 LEU CD2 C 16.135 9.808 3.546 1.00 . B B . 72 LEU CD2 1 1
16 42022 2 1 72 LEU CG C 17.250 10.294 2.632 1.00 . B B . 72 LEU CG 1 1
16 42023 2 1 72 LEU H H 20.890 8.200 2.664 1.00 . B B . 72 LEU H 1 1
16 42024 2 1 72 LEU HA H 18.878 9.433 4.432 1.00 . B B . 72 LEU HA 1 1
16 42025 2 1 72 LEU HB2 H 18.961 9.509 1.628 1.00 . B B . 72 LEU HB2 1 1
16 42026 2 1 72 LEU HB3 H 17.743 8.313 2.018 1.00 . B B . 72 LEU HB3 1 1
16 42027 2 1 72 LEU HD11 H 15.640 10.507 1.237 1.00 . B B . 72 LEU HD11 1 1
16 42028 2 1 72 LEU HD12 H 17.231 10.361 0.492 1.00 . B B . 72 LEU HD12 1 1
16 42029 2 1 72 LEU HD13 H 16.757 11.870 1.271 1.00 . B B . 72 LEU HD13 1 1
16 42030 2 1 72 LEU HD21 H 16.462 9.869 4.573 1.00 . B B . 72 LEU HD21 1 1
16 42031 2 1 72 LEU HD22 H 15.895 8.783 3.304 1.00 . B B . 72 LEU HD22 1 1
16 42032 2 1 72 LEU HD23 H 15.261 10.426 3.408 1.00 . B B . 72 LEU HD23 1 1
16 42033 2 1 72 LEU HG H 17.743 11.124 3.117 1.00 . B B . 72 LEU HG 1 1
16 42034 2 1 72 LEU N N 20.513 8.820 3.323 1.00 . B B . 72 LEU N 1 1
16 42035 2 1 72 LEU O O 19.286 6.358 3.616 1.00 . B B . 72 LEU O 1 1
16 42036 2 1 73 LYS C C 15.671 5.773 4.959 1.00 . B B . 73 LYS C 1 1
16 42037 2 1 73 LYS CA C 17.140 5.957 5.341 1.00 . B B . 73 LYS CA 1 1
16 42038 2 1 73 LYS CB C 17.302 5.842 6.860 1.00 . B B . 73 LYS CB 1 1
16 42039 2 1 73 LYS CD C 18.613 4.935 8.805 1.00 . B B . 73 LYS CD 1 1
16 42040 2 1 73 LYS CE C 19.957 4.368 9.235 1.00 . B B . 73 LYS CE 1 1
16 42041 2 1 73 LYS CG C 18.480 4.980 7.290 1.00 . B B . 73 LYS CG 1 1
16 42042 2 1 73 LYS H H 17.189 8.066 5.169 1.00 . B B . 73 LYS H 1 1
16 42043 2 1 73 LYS HA H 17.723 5.182 4.865 1.00 . B B . 73 LYS HA 1 1
16 42044 2 1 73 LYS HB2 H 17.441 6.831 7.271 1.00 . B B . 73 LYS HB2 1 1
16 42045 2 1 73 LYS HB3 H 16.401 5.415 7.277 1.00 . B B . 73 LYS HB3 1 1
16 42046 2 1 73 LYS HD2 H 18.516 5.937 9.194 1.00 . B B . 73 LYS HD2 1 1
16 42047 2 1 73 LYS HD3 H 17.825 4.314 9.207 1.00 . B B . 73 LYS HD3 1 1
16 42048 2 1 73 LYS HE2 H 20.110 3.420 8.740 1.00 . B B . 73 LYS HE2 1 1
16 42049 2 1 73 LYS HE3 H 20.735 5.057 8.940 1.00 . B B . 73 LYS HE3 1 1
16 42050 2 1 73 LYS HG2 H 18.331 3.975 6.922 1.00 . B B . 73 LYS HG2 1 1
16 42051 2 1 73 LYS HG3 H 19.387 5.390 6.869 1.00 . B B . 73 LYS HG3 1 1
16 42052 2 1 73 LYS HZ1 H 20.968 3.814 10.978 1.00 . B B . 73 LYS HZ1 1 1
16 42053 2 1 73 LYS HZ2 H 19.313 3.467 11.008 1.00 . B B . 73 LYS HZ2 1 1
16 42054 2 1 73 LYS HZ3 H 19.847 5.059 11.205 1.00 . B B . 73 LYS HZ3 1 1
16 42055 2 1 73 LYS N N 17.637 7.248 4.869 1.00 . B B . 73 LYS N 1 1
16 42056 2 1 73 LYS NZ N 20.026 4.162 10.710 1.00 . B B . 73 LYS NZ 1 1
16 42057 2 1 73 LYS O O 14.880 6.709 5.051 1.00 . B B . 73 LYS O 1 1
16 42058 2 1 74 MET C C 13.604 2.796 4.454 1.00 . B B . 74 MET C 1 1
16 42059 2 1 74 MET CA C 13.943 4.252 4.140 1.00 . B B . 74 MET CA 1 1
16 42060 2 1 74 MET CB C 13.734 4.519 2.645 1.00 . B B . 74 MET CB 1 1
16 42061 2 1 74 MET CE C 12.953 5.236 -0.262 1.00 . B B . 74 MET CE 1 1
16 42062 2 1 74 MET CG C 13.854 5.984 2.253 1.00 . B B . 74 MET CG 1 1
16 42063 2 1 74 MET H H 15.997 3.855 4.482 1.00 . B B . 74 MET H 1 1
16 42064 2 1 74 MET HA H 13.284 4.893 4.706 1.00 . B B . 74 MET HA 1 1
16 42065 2 1 74 MET HB2 H 14.468 3.958 2.087 1.00 . B B . 74 MET HB2 1 1
16 42066 2 1 74 MET HB3 H 12.748 4.175 2.367 1.00 . B B . 74 MET HB3 1 1
16 42067 2 1 74 MET HE1 H 13.901 5.438 -0.740 1.00 . B B . 74 MET HE1 1 1
16 42068 2 1 74 MET HE2 H 12.165 5.271 -0.999 1.00 . B B . 74 MET HE2 1 1
16 42069 2 1 74 MET HE3 H 12.979 4.253 0.189 1.00 . B B . 74 MET HE3 1 1
16 42070 2 1 74 MET HG2 H 13.702 6.594 3.131 1.00 . B B . 74 MET HG2 1 1
16 42071 2 1 74 MET HG3 H 14.846 6.158 1.862 1.00 . B B . 74 MET HG3 1 1
16 42072 2 1 74 MET N N 15.316 4.561 4.533 1.00 . B B . 74 MET N 1 1
16 42073 2 1 74 MET O O 14.286 1.881 3.998 1.00 . B B . 74 MET O 1 1
16 42074 2 1 74 MET SD S 12.647 6.469 1.003 1.00 . B B . 74 MET SD 1 1
16 42075 2 1 75 VAL C C 10.911 0.811 4.772 1.00 . B B . 75 VAL C 1 1
16 42076 2 1 75 VAL CA C 12.115 1.243 5.605 1.00 . B B . 75 VAL CA 1 1
16 42077 2 1 75 VAL CB C 11.748 1.157 7.103 1.00 . B B . 75 VAL CB 1 1
16 42078 2 1 75 VAL CG1 C 11.486 -0.288 7.511 1.00 . B B . 75 VAL CG1 1 1
16 42079 2 1 75 VAL CG2 C 12.843 1.769 7.965 1.00 . B B . 75 VAL CG2 1 1
16 42080 2 1 75 VAL H H 12.039 3.362 5.565 1.00 . B B . 75 VAL H 1 1
16 42081 2 1 75 VAL HA H 12.935 0.565 5.416 1.00 . B B . 75 VAL HA 1 1
16 42082 2 1 75 VAL HB H 10.839 1.719 7.262 1.00 . B B . 75 VAL HB 1 1
16 42083 2 1 75 VAL HG11 H 11.231 -0.870 6.638 1.00 . B B . 75 VAL HG11 1 1
16 42084 2 1 75 VAL HG12 H 10.667 -0.320 8.215 1.00 . B B . 75 VAL HG12 1 1
16 42085 2 1 75 VAL HG13 H 12.373 -0.700 7.972 1.00 . B B . 75 VAL HG13 1 1
16 42086 2 1 75 VAL HG21 H 12.459 1.956 8.957 1.00 . B B . 75 VAL HG21 1 1
16 42087 2 1 75 VAL HG22 H 13.170 2.700 7.526 1.00 . B B . 75 VAL HG22 1 1
16 42088 2 1 75 VAL HG23 H 13.679 1.087 8.025 1.00 . B B . 75 VAL HG23 1 1
16 42089 2 1 75 VAL N N 12.546 2.589 5.233 1.00 . B B . 75 VAL N 1 1
16 42090 2 1 75 VAL O O 9.852 1.432 4.835 1.00 . B B . 75 VAL O 1 1
16 42091 2 1 76 VAL C C 9.324 -1.981 3.777 1.00 . B B . 76 VAL C 1 1
16 42092 2 1 76 VAL CA C 10.003 -0.767 3.144 1.00 . B B . 76 VAL CA 1 1
16 42093 2 1 76 VAL CB C 10.510 -1.146 1.735 1.00 . B B . 76 VAL CB 1 1
16 42094 2 1 76 VAL CG1 C 10.987 0.091 0.987 1.00 . B B . 76 VAL CG1 1 1
16 42095 2 1 76 VAL CG2 C 11.616 -2.190 1.816 1.00 . B B . 76 VAL CG2 1 1
16 42096 2 1 76 VAL H H 11.952 -0.708 3.983 1.00 . B B . 76 VAL H 1 1
16 42097 2 1 76 VAL HA H 9.270 0.019 3.034 1.00 . B B . 76 VAL HA 1 1
16 42098 2 1 76 VAL HB H 9.683 -1.573 1.182 1.00 . B B . 76 VAL HB 1 1
16 42099 2 1 76 VAL HG11 H 11.789 -0.180 0.318 1.00 . B B . 76 VAL HG11 1 1
16 42100 2 1 76 VAL HG12 H 11.339 0.825 1.695 1.00 . B B . 76 VAL HG12 1 1
16 42101 2 1 76 VAL HG13 H 10.168 0.503 0.418 1.00 . B B . 76 VAL HG13 1 1
16 42102 2 1 76 VAL HG21 H 11.880 -2.513 0.820 1.00 . B B . 76 VAL HG21 1 1
16 42103 2 1 76 VAL HG22 H 11.271 -3.036 2.389 1.00 . B B . 76 VAL HG22 1 1
16 42104 2 1 76 VAL HG23 H 12.483 -1.760 2.295 1.00 . B B . 76 VAL HG23 1 1
16 42105 2 1 76 VAL N N 11.082 -0.256 3.990 1.00 . B B . 76 VAL N 1 1
16 42106 2 1 76 VAL O O 9.954 -2.741 4.515 1.00 . B B . 76 VAL O 1 1
16 42107 2 1 77 GLN C C 6.903 -4.272 2.919 1.00 . B B . 77 GLN C 1 1
16 42108 2 1 77 GLN CA C 7.264 -3.273 4.018 1.00 . B B . 77 GLN CA 1 1
16 42109 2 1 77 GLN CB C 5.989 -2.754 4.693 1.00 . B B . 77 GLN CB 1 1
16 42110 2 1 77 GLN CD C 3.729 -3.886 4.822 1.00 . B B . 77 GLN CD 1 1
16 42111 2 1 77 GLN CG C 5.151 -3.843 5.352 1.00 . B B . 77 GLN CG 1 1
16 42112 2 1 77 GLN H H 7.593 -1.510 2.888 1.00 . B B . 77 GLN H 1 1
16 42113 2 1 77 GLN HA H 7.872 -3.773 4.756 1.00 . B B . 77 GLN HA 1 1
16 42114 2 1 77 GLN HB2 H 6.266 -2.036 5.451 1.00 . B B . 77 GLN HB2 1 1
16 42115 2 1 77 GLN HB3 H 5.379 -2.260 3.950 1.00 . B B . 77 GLN HB3 1 1
16 42116 2 1 77 GLN HE21 H 4.358 -4.717 3.122 1.00 . B B . 77 GLN HE21 1 1
16 42117 2 1 77 GLN HE22 H 2.648 -4.434 3.240 1.00 . B B . 77 GLN HE22 1 1
16 42118 2 1 77 GLN HG2 H 5.615 -4.801 5.169 1.00 . B B . 77 GLN HG2 1 1
16 42119 2 1 77 GLN HG3 H 5.117 -3.658 6.415 1.00 . B B . 77 GLN HG3 1 1
16 42120 2 1 77 GLN N N 8.036 -2.155 3.481 1.00 . B B . 77 GLN N 1 1
16 42121 2 1 77 GLN NE2 N 3.562 -4.397 3.605 1.00 . B B . 77 GLN NE2 1 1
16 42122 2 1 77 GLN O O 6.607 -3.882 1.787 1.00 . B B . 77 GLN O 1 1
16 42123 2 1 77 GLN OE1 O 2.792 -3.463 5.496 1.00 . B B . 77 GLN OE1 1 1
16 42124 2 1 78 ARG C C 5.535 -7.563 2.883 1.00 . B B . 78 ARG C 1 1
16 42125 2 1 78 ARG CA C 6.592 -6.617 2.311 1.00 . B B . 78 ARG CA 1 1
16 42126 2 1 78 ARG CB C 7.850 -7.404 1.932 1.00 . B B . 78 ARG CB 1 1
16 42127 2 1 78 ARG CD C 9.763 -7.648 0.316 1.00 . B B . 78 ARG CD 1 1
16 42128 2 1 78 ARG CG C 8.710 -6.711 0.887 1.00 . B B . 78 ARG CG 1 1
16 42129 2 1 78 ARG CZ C 11.763 -7.493 -1.129 1.00 . B B . 78 ARG CZ 1 1
16 42130 2 1 78 ARG H H 7.161 -5.807 4.183 1.00 . B B . 78 ARG H 1 1
16 42131 2 1 78 ARG HA H 6.191 -6.149 1.425 1.00 . B B . 78 ARG HA 1 1
16 42132 2 1 78 ARG HB2 H 8.450 -7.551 2.818 1.00 . B B . 78 ARG HB2 1 1
16 42133 2 1 78 ARG HB3 H 7.556 -8.368 1.544 1.00 . B B . 78 ARG HB3 1 1
16 42134 2 1 78 ARG HD2 H 10.182 -8.232 1.122 1.00 . B B . 78 ARG HD2 1 1
16 42135 2 1 78 ARG HD3 H 9.289 -8.307 -0.397 1.00 . B B . 78 ARG HD3 1 1
16 42136 2 1 78 ARG HE H 10.880 -5.948 -0.218 1.00 . B B . 78 ARG HE 1 1
16 42137 2 1 78 ARG HG2 H 8.075 -6.368 0.083 1.00 . B B . 78 ARG HG2 1 1
16 42138 2 1 78 ARG HG3 H 9.203 -5.866 1.344 1.00 . B B . 78 ARG HG3 1 1
16 42139 2 1 78 ARG HH11 H 11.039 -9.373 -0.912 1.00 . B B . 78 ARG HH11 1 1
16 42140 2 1 78 ARG HH12 H 12.439 -9.230 -1.920 1.00 . B B . 78 ARG HH12 1 1
16 42141 2 1 78 ARG HH21 H 12.728 -5.762 -1.547 1.00 . B B . 78 ARG HH21 1 1
16 42142 2 1 78 ARG HH22 H 13.398 -7.181 -2.280 1.00 . B B . 78 ARG HH22 1 1
16 42143 2 1 78 ARG N N 6.923 -5.560 3.263 1.00 . B B . 78 ARG N 1 1
16 42144 2 1 78 ARG NE N 10.841 -6.918 -0.353 1.00 . B B . 78 ARG NE 1 1
16 42145 2 1 78 ARG NH1 N 11.746 -8.807 -1.336 1.00 . B B . 78 ARG NH1 1 1
16 42146 2 1 78 ARG NH2 N 12.707 -6.751 -1.699 1.00 . B B . 78 ARG NH2 1 1
16 42147 2 1 78 ARG O O 5.798 -8.299 3.837 1.00 . B B . 78 ARG O 1 1
16 42148 2 1 79 ASP C C 2.454 -8.923 1.526 1.00 . B B . 79 ASP C 1 1
16 42149 2 1 79 ASP CA C 3.244 -8.400 2.724 1.00 . B B . 79 ASP CA 1 1
16 42150 2 1 79 ASP CB C 2.316 -7.636 3.676 1.00 . B B . 79 ASP CB 1 1
16 42151 2 1 79 ASP CG C 1.453 -8.557 4.523 1.00 . B B . 79 ASP CG 1 1
16 42152 2 1 79 ASP H H 4.197 -6.937 1.527 1.00 . B B . 79 ASP H 1 1
16 42153 2 1 79 ASP HA H 3.673 -9.240 3.250 1.00 . B B . 79 ASP HA 1 1
16 42154 2 1 79 ASP HB2 H 2.913 -7.026 4.336 1.00 . B B . 79 ASP HB2 1 1
16 42155 2 1 79 ASP HB3 H 1.663 -6.997 3.097 1.00 . B B . 79 ASP HB3 1 1
16 42156 2 1 79 ASP N N 4.341 -7.541 2.286 1.00 . B B . 79 ASP N 1 1
16 42157 2 1 79 ASP O O 2.300 -8.224 0.522 1.00 . B B . 79 ASP O 1 1
16 42158 2 1 79 ASP OD1 O 1.929 -9.653 4.895 1.00 . B B . 79 ASP OD1 1 1
16 42159 2 1 79 ASP OD2 O 0.302 -8.180 4.820 1.00 . B B . 79 ASP OD2 1 1
16 42160 2 1 80 GLU C C 2.019 -10.910 -0.710 1.00 . B B . 80 GLU C 1 1
16 42161 2 1 80 GLU CA C 1.188 -10.798 0.574 1.00 . B B . 80 GLU CA 1 1
16 42162 2 1 80 GLU CB C -0.109 -10.021 0.311 1.00 . B B . 80 GLU CB 1 1
16 42163 2 1 80 GLU CD C -2.171 -9.389 1.642 1.00 . B B . 80 GLU CD 1 1
16 42164 2 1 80 GLU CG C -1.296 -10.518 1.127 1.00 . B B . 80 GLU CG 1 1
16 42165 2 1 80 GLU H H 2.126 -10.661 2.469 1.00 . B B . 80 GLU H 1 1
16 42166 2 1 80 GLU HA H 0.935 -11.795 0.907 1.00 . B B . 80 GLU HA 1 1
16 42167 2 1 80 GLU HB2 H 0.053 -8.979 0.548 1.00 . B B . 80 GLU HB2 1 1
16 42168 2 1 80 GLU HB3 H -0.360 -10.106 -0.737 1.00 . B B . 80 GLU HB3 1 1
16 42169 2 1 80 GLU HG2 H -1.900 -11.162 0.505 1.00 . B B . 80 GLU HG2 1 1
16 42170 2 1 80 GLU HG3 H -0.925 -11.080 1.971 1.00 . B B . 80 GLU HG3 1 1
16 42171 2 1 80 GLU N N 1.961 -10.160 1.642 1.00 . B B . 80 GLU N 1 1
16 42172 2 1 80 GLU O O 1.676 -10.329 -1.741 1.00 . B B . 80 GLU O 1 1
16 42173 2 1 80 GLU OE1 O -2.701 -8.617 0.814 1.00 . B B . 80 GLU OE1 1 1
16 42174 2 1 80 GLU OE2 O -2.332 -9.280 2.875 1.00 . B B . 80 GLU OE2 1 1
16 42175 2 1 81 LEU C C 4.514 -13.300 -1.839 1.00 . B B . 81 LEU C 1 1
16 42176 2 1 81 LEU CA C 3.998 -11.860 -1.785 1.00 . B B . 81 LEU CA 1 1
16 42177 2 1 81 LEU CB C 5.173 -10.871 -1.738 1.00 . B B . 81 LEU CB 1 1
16 42178 2 1 81 LEU CD1 C 7.426 -10.914 -0.630 1.00 . B B . 81 LEU CD1 1 1
16 42179 2 1 81 LEU CD2 C 5.587 -9.521 0.333 1.00 . B B . 81 LEU CD2 1 1
16 42180 2 1 81 LEU CG C 5.926 -10.806 -0.405 1.00 . B B . 81 LEU CG 1 1
16 42181 2 1 81 LEU H H 3.336 -12.103 0.215 1.00 . B B . 81 LEU H 1 1
16 42182 2 1 81 LEU HA H 3.420 -11.670 -2.677 1.00 . B B . 81 LEU HA 1 1
16 42183 2 1 81 LEU HB2 H 5.877 -11.147 -2.510 1.00 . B B . 81 LEU HB2 1 1
16 42184 2 1 81 LEU HB3 H 4.794 -9.885 -1.959 1.00 . B B . 81 LEU HB3 1 1
16 42185 2 1 81 LEU HD11 H 7.725 -11.949 -0.574 1.00 . B B . 81 LEU HD11 1 1
16 42186 2 1 81 LEU HD12 H 7.946 -10.347 0.129 1.00 . B B . 81 LEU HD12 1 1
16 42187 2 1 81 LEU HD13 H 7.672 -10.520 -1.605 1.00 . B B . 81 LEU HD13 1 1
16 42188 2 1 81 LEU HD21 H 4.553 -9.266 0.155 1.00 . B B . 81 LEU HD21 1 1
16 42189 2 1 81 LEU HD22 H 6.222 -8.723 -0.023 1.00 . B B . 81 LEU HD22 1 1
16 42190 2 1 81 LEU HD23 H 5.746 -9.662 1.391 1.00 . B B . 81 LEU HD23 1 1
16 42191 2 1 81 LEU HG H 5.622 -11.639 0.214 1.00 . B B . 81 LEU HG 1 1
16 42192 2 1 81 LEU N N 3.115 -11.665 -0.635 1.00 . B B . 81 LEU N 1 1
16 42193 2 1 81 LEU O O 5.689 -13.565 -1.572 1.00 . B B . 81 LEU O 1 1
16 42194 2 1 82 GLU C C 3.943 -16.116 -3.732 1.00 . B B . 82 GLU C 1 1
16 42195 2 1 82 GLU CA C 3.980 -15.639 -2.280 1.00 . B B . 82 GLU CA 1 1
16 42196 2 1 82 GLU CB C 3.041 -16.486 -1.415 1.00 . B B . 82 GLU CB 1 1
16 42197 2 1 82 GLU CD C 3.863 -17.084 0.914 1.00 . B B . 82 GLU CD 1 1
16 42198 2 1 82 GLU CG C 3.769 -17.503 -0.544 1.00 . B B . 82 GLU CG 1 1
16 42199 2 1 82 GLU H H 2.702 -13.955 -2.389 1.00 . B B . 82 GLU H 1 1
16 42200 2 1 82 GLU HA H 4.988 -15.745 -1.909 1.00 . B B . 82 GLU HA 1 1
16 42201 2 1 82 GLU HB2 H 2.474 -15.830 -0.770 1.00 . B B . 82 GLU HB2 1 1
16 42202 2 1 82 GLU HB3 H 2.358 -17.020 -2.058 1.00 . B B . 82 GLU HB3 1 1
16 42203 2 1 82 GLU HG2 H 3.241 -18.444 -0.595 1.00 . B B . 82 GLU HG2 1 1
16 42204 2 1 82 GLU HG3 H 4.770 -17.633 -0.929 1.00 . B B . 82 GLU HG3 1 1
16 42205 2 1 82 GLU N N 3.621 -14.227 -2.188 1.00 . B B . 82 GLU N 1 1
16 42206 2 1 82 GLU O O 2.856 -16.064 -4.350 1.00 . B B . 82 GLU O 1 1
16 42207 2 1 82 GLU OE1 O 2.853 -16.593 1.465 1.00 . B B . 82 GLU OE1 1 1
16 42208 2 1 82 GLU OE2 O 4.948 -17.253 1.508 1.00 . B B . 82 GLU OE2 1 1
17 42209 1 1 1 THR C C 14.537 -3.220 5.270 1.00 . A A . 1 THR C 1 1
17 42210 1 1 1 THR CA C 14.300 -4.723 5.094 1.00 . A A . 1 THR CA 1 1
17 42211 1 1 1 THR CB C 12.853 -5.080 5.455 1.00 . A A . 1 THR CB 1 1
17 42212 1 1 1 THR CG2 C 12.454 -6.479 5.033 1.00 . A A . 1 THR CG2 1 1
17 42213 1 1 1 THR H1 H 15.155 -5.139 6.923 1.00 . A A . 1 THR H1 1 1
17 42214 1 1 1 THR H2 H 16.180 -5.419 5.576 1.00 . A A . 1 THR H2 1 1
17 42215 1 1 1 THR H3 H 14.906 -6.511 5.925 1.00 . A A . 1 THR H3 1 1
17 42216 1 1 1 THR HA H 14.483 -4.987 4.063 1.00 . A A . 1 THR HA 1 1
17 42217 1 1 1 THR HB H 12.188 -4.384 4.964 1.00 . A A . 1 THR HB 1 1
17 42218 1 1 1 THR HG1 H 11.884 -4.424 7.029 1.00 . A A . 1 THR HG1 1 1
17 42219 1 1 1 THR HG21 H 11.399 -6.623 5.211 1.00 . A A . 1 THR HG21 1 1
17 42220 1 1 1 THR HG22 H 13.017 -7.202 5.605 1.00 . A A . 1 THR HG22 1 1
17 42221 1 1 1 THR HG23 H 12.663 -6.612 3.982 1.00 . A A . 1 THR HG23 1 1
17 42222 1 1 1 THR N N 15.218 -5.520 5.957 1.00 . A A . 1 THR N 1 1
17 42223 1 1 1 THR O O 13.598 -2.456 5.518 1.00 . A A . 1 THR O 1 1
17 42224 1 1 1 THR OG1 O 12.647 -4.982 6.855 1.00 . A A . 1 THR OG1 1 1
17 42225 1 1 2 LYS C C 16.984 -0.910 4.105 1.00 . A A . 2 LYS C 1 1
17 42226 1 1 2 LYS CA C 16.151 -1.390 5.292 1.00 . A A . 2 LYS CA 1 1
17 42227 1 1 2 LYS CB C 16.920 -1.168 6.597 1.00 . A A . 2 LYS CB 1 1
17 42228 1 1 2 LYS CD C 16.814 -1.274 9.110 1.00 . A A . 2 LYS CD 1 1
17 42229 1 1 2 LYS CE C 15.764 -0.429 9.819 1.00 . A A . 2 LYS CE 1 1
17 42230 1 1 2 LYS CG C 16.286 -1.845 7.804 1.00 . A A . 2 LYS CG 1 1
17 42231 1 1 2 LYS H H 16.500 -3.449 4.946 1.00 . A A . 2 LYS H 1 1
17 42232 1 1 2 LYS HA H 15.234 -0.819 5.324 1.00 . A A . 2 LYS HA 1 1
17 42233 1 1 2 LYS HB2 H 17.924 -1.553 6.482 1.00 . A A . 2 LYS HB2 1 1
17 42234 1 1 2 LYS HB3 H 16.973 -0.108 6.793 1.00 . A A . 2 LYS HB3 1 1
17 42235 1 1 2 LYS HD2 H 17.102 -2.089 9.758 1.00 . A A . 2 LYS HD2 1 1
17 42236 1 1 2 LYS HD3 H 17.677 -0.659 8.900 1.00 . A A . 2 LYS HD3 1 1
17 42237 1 1 2 LYS HE2 H 16.254 0.171 10.572 1.00 . A A . 2 LYS HE2 1 1
17 42238 1 1 2 LYS HE3 H 15.294 0.220 9.095 1.00 . A A . 2 LYS HE3 1 1
17 42239 1 1 2 LYS HG2 H 15.217 -1.701 7.763 1.00 . A A . 2 LYS HG2 1 1
17 42240 1 1 2 LYS HG3 H 16.509 -2.902 7.767 1.00 . A A . 2 LYS HG3 1 1
17 42241 1 1 2 LYS HZ1 H 14.353 -1.971 9.803 1.00 . A A . 2 LYS HZ1 1 1
17 42242 1 1 2 LYS HZ2 H 13.929 -0.665 10.791 1.00 . A A . 2 LYS HZ2 1 1
17 42243 1 1 2 LYS HZ3 H 15.116 -1.757 11.296 1.00 . A A . 2 LYS HZ3 1 1
17 42244 1 1 2 LYS N N 15.795 -2.798 5.143 1.00 . A A . 2 LYS N 1 1
17 42245 1 1 2 LYS NZ N 14.717 -1.264 10.472 1.00 . A A . 2 LYS NZ 1 1
17 42246 1 1 2 LYS O O 17.930 -1.581 3.689 1.00 . A A . 2 LYS O 1 1
17 42247 1 1 3 VAL C C 18.246 1.973 2.877 1.00 . A A . 3 VAL C 1 1
17 42248 1 1 3 VAL CA C 17.331 0.835 2.430 1.00 . A A . 3 VAL CA 1 1
17 42249 1 1 3 VAL CB C 16.347 1.378 1.370 1.00 . A A . 3 VAL CB 1 1
17 42250 1 1 3 VAL CG1 C 17.097 1.865 0.136 1.00 . A A . 3 VAL CG1 1 1
17 42251 1 1 3 VAL CG2 C 15.315 0.323 0.993 1.00 . A A . 3 VAL CG2 1 1
17 42252 1 1 3 VAL H H 15.860 0.740 3.950 1.00 . A A . 3 VAL H 1 1
17 42253 1 1 3 VAL HA H 17.929 0.057 1.975 1.00 . A A . 3 VAL HA 1 1
17 42254 1 1 3 VAL HB H 15.824 2.222 1.797 1.00 . A A . 3 VAL HB 1 1
17 42255 1 1 3 VAL HG11 H 17.182 2.942 0.168 1.00 . A A . 3 VAL HG11 1 1
17 42256 1 1 3 VAL HG12 H 16.555 1.576 -0.752 1.00 . A A . 3 VAL HG12 1 1
17 42257 1 1 3 VAL HG13 H 18.083 1.427 0.116 1.00 . A A . 3 VAL HG13 1 1
17 42258 1 1 3 VAL HG21 H 15.270 -0.431 1.764 1.00 . A A . 3 VAL HG21 1 1
17 42259 1 1 3 VAL HG22 H 15.595 -0.137 0.056 1.00 . A A . 3 VAL HG22 1 1
17 42260 1 1 3 VAL HG23 H 14.347 0.789 0.890 1.00 . A A . 3 VAL HG23 1 1
17 42261 1 1 3 VAL N N 16.625 0.255 3.570 1.00 . A A . 3 VAL N 1 1
17 42262 1 1 3 VAL O O 17.801 2.915 3.534 1.00 . A A . 3 VAL O 1 1
17 42263 1 1 4 THR C C 21.272 3.371 1.636 1.00 . A A . 4 THR C 1 1
17 42264 1 1 4 THR CA C 20.498 2.907 2.871 1.00 . A A . 4 THR CA 1 1
17 42265 1 1 4 THR CB C 21.467 2.376 3.933 1.00 . A A . 4 THR CB 1 1
17 42266 1 1 4 THR CG2 C 22.259 3.468 4.620 1.00 . A A . 4 THR CG2 1 1
17 42267 1 1 4 THR H H 19.817 1.107 1.987 1.00 . A A . 4 THR H 1 1
17 42268 1 1 4 THR HA H 19.957 3.749 3.280 1.00 . A A . 4 THR HA 1 1
17 42269 1 1 4 THR HB H 22.171 1.706 3.461 1.00 . A A . 4 THR HB 1 1
17 42270 1 1 4 THR HG1 H 21.123 0.766 4.995 1.00 . A A . 4 THR HG1 1 1
17 42271 1 1 4 THR HG21 H 21.866 3.630 5.613 1.00 . A A . 4 THR HG21 1 1
17 42272 1 1 4 THR HG22 H 22.182 4.383 4.050 1.00 . A A . 4 THR HG22 1 1
17 42273 1 1 4 THR HG23 H 23.295 3.172 4.689 1.00 . A A . 4 THR HG23 1 1
17 42274 1 1 4 THR N N 19.523 1.881 2.513 1.00 . A A . 4 THR N 1 1
17 42275 1 1 4 THR O O 22.133 2.652 1.126 1.00 . A A . 4 THR O 1 1
17 42276 1 1 4 THR OG1 O 20.771 1.656 4.937 1.00 . A A . 4 THR OG1 1 1
17 42277 1 1 5 LEU C C 22.648 6.184 0.386 1.00 . A A . 5 LEU C 1 1
17 42278 1 1 5 LEU CA C 21.612 5.137 -0.017 1.00 . A A . 5 LEU CA 1 1
17 42279 1 1 5 LEU CB C 20.576 5.763 -0.956 1.00 . A A . 5 LEU CB 1 1
17 42280 1 1 5 LEU CD1 C 18.411 5.585 -2.211 1.00 . A A . 5 LEU CD1 1 1
17 42281 1 1 5 LEU CD2 C 20.037 3.684 -2.259 1.00 . A A . 5 LEU CD2 1 1
17 42282 1 1 5 LEU CG C 19.463 4.819 -1.423 1.00 . A A . 5 LEU CG 1 1
17 42283 1 1 5 LEU H H 20.257 5.095 1.610 1.00 . A A . 5 LEU H 1 1
17 42284 1 1 5 LEU HA H 22.113 4.334 -0.533 1.00 . A A . 5 LEU HA 1 1
17 42285 1 1 5 LEU HB2 H 20.119 6.598 -0.446 1.00 . A A . 5 LEU HB2 1 1
17 42286 1 1 5 LEU HB3 H 21.090 6.134 -1.830 1.00 . A A . 5 LEU HB3 1 1
17 42287 1 1 5 LEU HD11 H 17.867 4.901 -2.846 1.00 . A A . 5 LEU HD11 1 1
17 42288 1 1 5 LEU HD12 H 18.893 6.335 -2.820 1.00 . A A . 5 LEU HD12 1 1
17 42289 1 1 5 LEU HD13 H 17.725 6.063 -1.526 1.00 . A A . 5 LEU HD13 1 1
17 42290 1 1 5 LEU HD21 H 20.161 4.014 -3.280 1.00 . A A . 5 LEU HD21 1 1
17 42291 1 1 5 LEU HD22 H 19.365 2.839 -2.233 1.00 . A A . 5 LEU HD22 1 1
17 42292 1 1 5 LEU HD23 H 20.997 3.390 -1.860 1.00 . A A . 5 LEU HD23 1 1
17 42293 1 1 5 LEU HG H 18.981 4.387 -0.558 1.00 . A A . 5 LEU HG 1 1
17 42294 1 1 5 LEU N N 20.952 4.572 1.159 1.00 . A A . 5 LEU N 1 1
17 42295 1 1 5 LEU O O 22.547 6.786 1.455 1.00 . A A . 5 LEU O 1 1
17 42296 1 1 6 VAL C C 24.808 8.399 -1.336 1.00 . A A . 6 VAL C 1 1
17 42297 1 1 6 VAL CA C 24.692 7.381 -0.201 1.00 . A A . 6 VAL CA 1 1
17 42298 1 1 6 VAL CB C 26.063 6.705 0.018 1.00 . A A . 6 VAL CB 1 1
17 42299 1 1 6 VAL CG1 C 27.089 7.721 0.502 1.00 . A A . 6 VAL CG1 1 1
17 42300 1 1 6 VAL CG2 C 25.943 5.550 1.003 1.00 . A A . 6 VAL CG2 1 1
17 42301 1 1 6 VAL H H 23.671 5.893 -1.313 1.00 . A A . 6 VAL H 1 1
17 42302 1 1 6 VAL HA H 24.426 7.904 0.707 1.00 . A A . 6 VAL HA 1 1
17 42303 1 1 6 VAL HB H 26.402 6.309 -0.929 1.00 . A A . 6 VAL HB 1 1
17 42304 1 1 6 VAL HG11 H 26.728 8.720 0.301 1.00 . A A . 6 VAL HG11 1 1
17 42305 1 1 6 VAL HG12 H 28.023 7.564 -0.016 1.00 . A A . 6 VAL HG12 1 1
17 42306 1 1 6 VAL HG13 H 27.242 7.600 1.565 1.00 . A A . 6 VAL HG13 1 1
17 42307 1 1 6 VAL HG21 H 25.212 5.795 1.759 1.00 . A A . 6 VAL HG21 1 1
17 42308 1 1 6 VAL HG22 H 26.901 5.375 1.470 1.00 . A A . 6 VAL HG22 1 1
17 42309 1 1 6 VAL HG23 H 25.632 4.660 0.478 1.00 . A A . 6 VAL HG23 1 1
17 42310 1 1 6 VAL N N 23.643 6.401 -0.476 1.00 . A A . 6 VAL N 1 1
17 42311 1 1 6 VAL O O 25.424 8.129 -2.366 1.00 . A A . 6 VAL O 1 1
17 42312 1 1 7 LYS C C 25.552 11.422 -2.056 1.00 . A A . 7 LYS C 1 1
17 42313 1 1 7 LYS CA C 24.240 10.643 -2.126 1.00 . A A . 7 LYS CA 1 1
17 42314 1 1 7 LYS CB C 23.056 11.593 -1.913 1.00 . A A . 7 LYS CB 1 1
17 42315 1 1 7 LYS CD C 22.867 13.969 -2.716 1.00 . A A . 7 LYS CD 1 1
17 42316 1 1 7 LYS CE C 21.492 14.593 -2.521 1.00 . A A . 7 LYS CE 1 1
17 42317 1 1 7 LYS CG C 22.769 12.500 -3.100 1.00 . A A . 7 LYS CG 1 1
17 42318 1 1 7 LYS H H 23.740 9.723 -0.283 1.00 . A A . 7 LYS H 1 1
17 42319 1 1 7 LYS HA H 24.155 10.190 -3.104 1.00 . A A . 7 LYS HA 1 1
17 42320 1 1 7 LYS HB2 H 22.173 11.006 -1.715 1.00 . A A . 7 LYS HB2 1 1
17 42321 1 1 7 LYS HB3 H 23.261 12.215 -1.053 1.00 . A A . 7 LYS HB3 1 1
17 42322 1 1 7 LYS HD2 H 23.422 14.054 -1.794 1.00 . A A . 7 LYS HD2 1 1
17 42323 1 1 7 LYS HD3 H 23.386 14.501 -3.501 1.00 . A A . 7 LYS HD3 1 1
17 42324 1 1 7 LYS HE2 H 20.864 13.893 -1.990 1.00 . A A . 7 LYS HE2 1 1
17 42325 1 1 7 LYS HE3 H 21.601 15.493 -1.932 1.00 . A A . 7 LYS HE3 1 1
17 42326 1 1 7 LYS HG2 H 23.484 12.294 -3.881 1.00 . A A . 7 LYS HG2 1 1
17 42327 1 1 7 LYS HG3 H 21.771 12.297 -3.460 1.00 . A A . 7 LYS HG3 1 1
17 42328 1 1 7 LYS HZ1 H 20.309 15.825 -3.726 1.00 . A A . 7 LYS HZ1 1 1
17 42329 1 1 7 LYS HZ2 H 20.186 14.180 -4.100 1.00 . A A . 7 LYS HZ2 1 1
17 42330 1 1 7 LYS HZ3 H 21.559 15.053 -4.561 1.00 . A A . 7 LYS HZ3 1 1
17 42331 1 1 7 LYS N N 24.211 9.571 -1.131 1.00 . A A . 7 LYS N 1 1
17 42332 1 1 7 LYS NZ N 20.843 14.937 -3.818 1.00 . A A . 7 LYS NZ 1 1
17 42333 1 1 7 LYS O O 25.953 11.884 -0.985 1.00 . A A . 7 LYS O 1 1
17 42334 1 1 8 SER C C 27.358 13.513 -4.185 1.00 . A A . 8 SER C 1 1
17 42335 1 1 8 SER CA C 27.481 12.292 -3.275 1.00 . A A . 8 SER CA 1 1
17 42336 1 1 8 SER CB C 28.595 11.371 -3.781 1.00 . A A . 8 SER CB 1 1
17 42337 1 1 8 SER H H 25.844 11.176 -4.022 1.00 . A A . 8 SER H 1 1
17 42338 1 1 8 SER HA H 27.729 12.626 -2.278 1.00 . A A . 8 SER HA 1 1
17 42339 1 1 8 SER HB2 H 28.355 11.031 -4.777 1.00 . A A . 8 SER HB2 1 1
17 42340 1 1 8 SER HB3 H 29.526 11.918 -3.802 1.00 . A A . 8 SER HB3 1 1
17 42341 1 1 8 SER HG H 29.230 10.492 -2.147 1.00 . A A . 8 SER HG 1 1
17 42342 1 1 8 SER N N 26.216 11.566 -3.203 1.00 . A A . 8 SER N 1 1
17 42343 1 1 8 SER O O 27.105 13.379 -5.384 1.00 . A A . 8 SER O 1 1
17 42344 1 1 8 SER OG O 28.747 10.242 -2.937 1.00 . A A . 8 SER OG 1 1
17 42345 1 1 9 ARG C C 26.031 16.181 -4.884 1.00 . A A . 9 ARG C 1 1
17 42346 1 1 9 ARG CA C 27.447 15.961 -4.349 1.00 . A A . 9 ARG CA 1 1
17 42347 1 1 9 ARG CB C 28.453 15.976 -5.508 1.00 . A A . 9 ARG CB 1 1
17 42348 1 1 9 ARG CD C 30.633 15.332 -4.429 1.00 . A A . 9 ARG CD 1 1
17 42349 1 1 9 ARG CG C 29.844 16.443 -5.105 1.00 . A A . 9 ARG CG 1 1
17 42350 1 1 9 ARG CZ C 31.966 14.170 -6.160 1.00 . A A . 9 ARG CZ 1 1
17 42351 1 1 9 ARG H H 27.735 14.737 -2.642 1.00 . A A . 9 ARG H 1 1
17 42352 1 1 9 ARG HA H 27.688 16.765 -3.669 1.00 . A A . 9 ARG HA 1 1
17 42353 1 1 9 ARG HB2 H 28.535 14.978 -5.912 1.00 . A A . 9 ARG HB2 1 1
17 42354 1 1 9 ARG HB3 H 28.087 16.637 -6.280 1.00 . A A . 9 ARG HB3 1 1
17 42355 1 1 9 ARG HD2 H 30.874 15.641 -3.422 1.00 . A A . 9 ARG HD2 1 1
17 42356 1 1 9 ARG HD3 H 30.023 14.443 -4.394 1.00 . A A . 9 ARG HD3 1 1
17 42357 1 1 9 ARG HE H 32.688 15.493 -4.844 1.00 . A A . 9 ARG HE 1 1
17 42358 1 1 9 ARG HG2 H 30.375 16.763 -5.989 1.00 . A A . 9 ARG HG2 1 1
17 42359 1 1 9 ARG HG3 H 29.749 17.273 -4.420 1.00 . A A . 9 ARG HG3 1 1
17 42360 1 1 9 ARG HH11 H 29.998 13.685 -6.174 1.00 . A A . 9 ARG HH11 1 1
17 42361 1 1 9 ARG HH12 H 30.965 12.885 -7.364 1.00 . A A . 9 ARG HH12 1 1
17 42362 1 1 9 ARG HH21 H 33.957 14.435 -6.416 1.00 . A A . 9 ARG HH21 1 1
17 42363 1 1 9 ARG HH22 H 33.213 13.309 -7.502 1.00 . A A . 9 ARG HH22 1 1
17 42364 1 1 9 ARG N N 27.538 14.703 -3.603 1.00 . A A . 9 ARG N 1 1
17 42365 1 1 9 ARG NE N 31.875 15.030 -5.141 1.00 . A A . 9 ARG NE 1 1
17 42366 1 1 9 ARG NH1 N 30.888 13.527 -6.602 1.00 . A A . 9 ARG NH1 1 1
17 42367 1 1 9 ARG NH2 N 33.142 13.954 -6.740 1.00 . A A . 9 ARG NH2 1 1
17 42368 1 1 9 ARG O O 25.139 15.361 -4.661 1.00 . A A . 9 ARG O 1 1
17 42369 1 1 10 LYS C C 24.474 17.257 -7.657 1.00 . A A . 10 LYS C 1 1
17 42370 1 1 10 LYS CA C 24.524 17.609 -6.168 1.00 . A A . 10 LYS CA 1 1
17 42371 1 1 10 LYS CB C 24.188 19.092 -5.963 1.00 . A A . 10 LYS CB 1 1
17 42372 1 1 10 LYS CD C 24.444 21.286 -7.161 1.00 . A A . 10 LYS CD 1 1
17 42373 1 1 10 LYS CE C 25.260 21.999 -8.230 1.00 . A A . 10 LYS CE 1 1
17 42374 1 1 10 LYS CG C 25.158 20.048 -6.642 1.00 . A A . 10 LYS CG 1 1
17 42375 1 1 10 LYS H H 26.580 17.907 -5.744 1.00 . A A . 10 LYS H 1 1
17 42376 1 1 10 LYS HA H 23.787 17.012 -5.650 1.00 . A A . 10 LYS HA 1 1
17 42377 1 1 10 LYS HB2 H 23.200 19.278 -6.357 1.00 . A A . 10 LYS HB2 1 1
17 42378 1 1 10 LYS HB3 H 24.187 19.304 -4.904 1.00 . A A . 10 LYS HB3 1 1
17 42379 1 1 10 LYS HD2 H 23.496 20.992 -7.586 1.00 . A A . 10 LYS HD2 1 1
17 42380 1 1 10 LYS HD3 H 24.277 21.964 -6.338 1.00 . A A . 10 LYS HD3 1 1
17 42381 1 1 10 LYS HE2 H 26.284 21.659 -8.170 1.00 . A A . 10 LYS HE2 1 1
17 42382 1 1 10 LYS HE3 H 24.855 21.749 -9.200 1.00 . A A . 10 LYS HE3 1 1
17 42383 1 1 10 LYS HG2 H 25.908 20.352 -5.926 1.00 . A A . 10 LYS HG2 1 1
17 42384 1 1 10 LYS HG3 H 25.631 19.541 -7.470 1.00 . A A . 10 LYS HG3 1 1
17 42385 1 1 10 LYS HZ1 H 25.271 23.946 -8.989 1.00 . A A . 10 LYS HZ1 1 1
17 42386 1 1 10 LYS HZ2 H 26.050 23.790 -7.495 1.00 . A A . 10 LYS HZ2 1 1
17 42387 1 1 10 LYS HZ3 H 24.360 23.770 -7.574 1.00 . A A . 10 LYS HZ3 1 1
17 42388 1 1 10 LYS N N 25.831 17.292 -5.596 1.00 . A A . 10 LYS N 1 1
17 42389 1 1 10 LYS NZ N 25.233 23.480 -8.060 1.00 . A A . 10 LYS NZ 1 1
17 42390 1 1 10 LYS O O 23.740 17.881 -8.427 1.00 . A A . 10 LYS O 1 1
17 42391 1 1 11 ASN C C 24.485 14.532 -9.649 1.00 . A A . 11 ASN C 1 1
17 42392 1 1 11 ASN CA C 25.296 15.812 -9.449 1.00 . A A . 11 ASN CA 1 1
17 42393 1 1 11 ASN CB C 26.743 15.587 -9.897 1.00 . A A . 11 ASN CB 1 1
17 42394 1 1 11 ASN CG C 27.421 16.872 -10.326 1.00 . A A . 11 ASN CG 1 1
17 42395 1 1 11 ASN H H 25.814 15.787 -7.398 1.00 . A A . 11 ASN H 1 1
17 42396 1 1 11 ASN HA H 24.861 16.593 -10.051 1.00 . A A . 11 ASN HA 1 1
17 42397 1 1 11 ASN HB2 H 27.308 15.162 -9.080 1.00 . A A . 11 ASN HB2 1 1
17 42398 1 1 11 ASN HB3 H 26.753 14.901 -10.732 1.00 . A A . 11 ASN HB3 1 1
17 42399 1 1 11 ASN HD21 H 27.084 16.443 -12.240 1.00 . A A . 11 ASN HD21 1 1
17 42400 1 1 11 ASN HD22 H 27.908 17.930 -11.937 1.00 . A A . 11 ASN HD22 1 1
17 42401 1 1 11 ASN N N 25.255 16.250 -8.056 1.00 . A A . 11 ASN N 1 1
17 42402 1 1 11 ASN ND2 N 27.477 17.105 -11.634 1.00 . A A . 11 ASN ND2 1 1
17 42403 1 1 11 ASN O O 23.851 14.348 -10.690 1.00 . A A . 11 ASN O 1 1
17 42404 1 1 11 ASN OD1 O 27.891 17.648 -9.494 1.00 . A A . 11 ASN OD1 1 1
17 42405 1 1 12 GLU C C 22.768 12.282 -7.587 1.00 . A A . 12 GLU C 1 1
17 42406 1 1 12 GLU CA C 23.784 12.387 -8.719 1.00 . A A . 12 GLU CA 1 1
17 42407 1 1 12 GLU CB C 24.755 11.206 -8.654 1.00 . A A . 12 GLU CB 1 1
17 42408 1 1 12 GLU CD C 26.928 10.189 -9.462 1.00 . A A . 12 GLU CD 1 1
17 42409 1 1 12 GLU CG C 25.920 11.311 -9.627 1.00 . A A . 12 GLU CG 1 1
17 42410 1 1 12 GLU H H 25.035 13.851 -7.847 1.00 . A A . 12 GLU H 1 1
17 42411 1 1 12 GLU HA H 23.259 12.359 -9.663 1.00 . A A . 12 GLU HA 1 1
17 42412 1 1 12 GLU HB2 H 25.157 11.139 -7.654 1.00 . A A . 12 GLU HB2 1 1
17 42413 1 1 12 GLU HB3 H 24.212 10.299 -8.876 1.00 . A A . 12 GLU HB3 1 1
17 42414 1 1 12 GLU HG2 H 25.536 11.284 -10.636 1.00 . A A . 12 GLU HG2 1 1
17 42415 1 1 12 GLU HG3 H 26.425 12.253 -9.462 1.00 . A A . 12 GLU HG3 1 1
17 42416 1 1 12 GLU N N 24.512 13.650 -8.650 1.00 . A A . 12 GLU N 1 1
17 42417 1 1 12 GLU O O 23.132 12.038 -6.434 1.00 . A A . 12 GLU O 1 1
17 42418 1 1 12 GLU OE1 O 26.507 9.033 -9.238 1.00 . A A . 12 GLU OE1 1 1
17 42419 1 1 12 GLU OE2 O 28.142 10.466 -9.558 1.00 . A A . 12 GLU OE2 1 1
17 42420 1 1 13 GLU C C 19.945 10.935 -6.771 1.00 . A A . 13 GLU C 1 1
17 42421 1 1 13 GLU CA C 20.421 12.377 -6.934 1.00 . A A . 13 GLU CA 1 1
17 42422 1 1 13 GLU CB C 19.248 13.271 -7.342 1.00 . A A . 13 GLU CB 1 1
17 42423 1 1 13 GLU CD C 18.190 14.999 -5.833 1.00 . A A . 13 GLU CD 1 1
17 42424 1 1 13 GLU CG C 19.334 14.678 -6.775 1.00 . A A . 13 GLU CG 1 1
17 42425 1 1 13 GLU H H 21.264 12.646 -8.858 1.00 . A A . 13 GLU H 1 1
17 42426 1 1 13 GLU HA H 20.814 12.722 -5.988 1.00 . A A . 13 GLU HA 1 1
17 42427 1 1 13 GLU HB2 H 19.222 13.342 -8.419 1.00 . A A . 13 GLU HB2 1 1
17 42428 1 1 13 GLU HB3 H 18.329 12.822 -6.997 1.00 . A A . 13 GLU HB3 1 1
17 42429 1 1 13 GLU HG2 H 20.264 14.779 -6.236 1.00 . A A . 13 GLU HG2 1 1
17 42430 1 1 13 GLU HG3 H 19.317 15.383 -7.593 1.00 . A A . 13 GLU HG3 1 1
17 42431 1 1 13 GLU N N 21.492 12.460 -7.922 1.00 . A A . 13 GLU N 1 1
17 42432 1 1 13 GLU O O 20.295 10.063 -7.568 1.00 . A A . 13 GLU O 1 1
17 42433 1 1 13 GLU OE1 O 18.125 14.383 -4.748 1.00 . A A . 13 GLU OE1 1 1
17 42434 1 1 13 GLU OE2 O 17.362 15.868 -6.178 1.00 . A A . 13 GLU OE2 1 1
17 42435 1 1 14 TYR C C 17.744 8.869 -6.636 1.00 . A A . 14 TYR C 1 1
17 42436 1 1 14 TYR CA C 18.607 9.356 -5.473 1.00 . A A . 14 TYR CA 1 1
17 42437 1 1 14 TYR CB C 17.783 9.345 -4.182 1.00 . A A . 14 TYR CB 1 1
17 42438 1 1 14 TYR CD1 C 19.437 9.225 -2.275 1.00 . A A . 14 TYR CD1 1 1
17 42439 1 1 14 TYR CD2 C 18.230 11.257 -2.593 1.00 . A A . 14 TYR CD2 1 1
17 42440 1 1 14 TYR CE1 C 20.091 9.779 -1.192 1.00 . A A . 14 TYR CE1 1 1
17 42441 1 1 14 TYR CE2 C 18.879 11.818 -1.512 1.00 . A A . 14 TYR CE2 1 1
17 42442 1 1 14 TYR CG C 18.497 9.954 -2.993 1.00 . A A . 14 TYR CG 1 1
17 42443 1 1 14 TYR CZ C 19.808 11.076 -0.814 1.00 . A A . 14 TYR CZ 1 1
17 42444 1 1 14 TYR H H 18.895 11.433 -5.141 1.00 . A A . 14 TYR H 1 1
17 42445 1 1 14 TYR HA H 19.445 8.684 -5.359 1.00 . A A . 14 TYR HA 1 1
17 42446 1 1 14 TYR HB2 H 16.871 9.899 -4.341 1.00 . A A . 14 TYR HB2 1 1
17 42447 1 1 14 TYR HB3 H 17.538 8.322 -3.932 1.00 . A A . 14 TYR HB3 1 1
17 42448 1 1 14 TYR HD1 H 19.655 8.211 -2.573 1.00 . A A . 14 TYR HD1 1 1
17 42449 1 1 14 TYR HD2 H 17.501 11.837 -3.142 1.00 . A A . 14 TYR HD2 1 1
17 42450 1 1 14 TYR HE1 H 20.820 9.197 -0.646 1.00 . A A . 14 TYR HE1 1 1
17 42451 1 1 14 TYR HE2 H 18.658 12.832 -1.215 1.00 . A A . 14 TYR HE2 1 1
17 42452 1 1 14 TYR HH H 21.013 12.356 -0.036 1.00 . A A . 14 TYR HH 1 1
17 42453 1 1 14 TYR N N 19.140 10.694 -5.737 1.00 . A A . 14 TYR N 1 1
17 42454 1 1 14 TYR O O 17.624 7.664 -6.865 1.00 . A A . 14 TYR O 1 1
17 42455 1 1 14 TYR OH O 20.457 11.633 0.263 1.00 . A A . 14 TYR OH 1 1
17 42456 1 1 15 GLY C C 15.168 8.521 -8.137 1.00 . A A . 15 GLY C 1 1
17 42457 1 1 15 GLY CA C 16.297 9.475 -8.496 1.00 . A A . 15 GLY CA 1 1
17 42458 1 1 15 GLY H H 17.275 10.759 -7.129 1.00 . A A . 15 GLY H 1 1
17 42459 1 1 15 GLY HA2 H 15.869 10.382 -8.895 1.00 . A A . 15 GLY HA2 1 1
17 42460 1 1 15 GLY HA3 H 16.909 9.017 -9.258 1.00 . A A . 15 GLY HA3 1 1
17 42461 1 1 15 GLY N N 17.143 9.816 -7.364 1.00 . A A . 15 GLY N 1 1
17 42462 1 1 15 GLY O O 14.771 7.691 -8.955 1.00 . A A . 15 GLY O 1 1
17 42463 1 1 16 LEU C C 12.247 8.566 -6.401 1.00 . A A . 16 LEU C 1 1
17 42464 1 1 16 LEU CA C 13.553 7.779 -6.471 1.00 . A A . 16 LEU CA 1 1
17 42465 1 1 16 LEU CB C 13.877 7.143 -5.110 1.00 . A A . 16 LEU CB 1 1
17 42466 1 1 16 LEU CD1 C 12.737 8.154 -3.112 1.00 . A A . 16 LEU CD1 1 1
17 42467 1 1 16 LEU CD2 C 15.203 7.742 -3.061 1.00 . A A . 16 LEU CD2 1 1
17 42468 1 1 16 LEU CG C 14.015 8.121 -3.936 1.00 . A A . 16 LEU CG 1 1
17 42469 1 1 16 LEU H H 14.998 9.322 -6.306 1.00 . A A . 16 LEU H 1 1
17 42470 1 1 16 LEU HA H 13.439 6.992 -7.202 1.00 . A A . 16 LEU HA 1 1
17 42471 1 1 16 LEU HB2 H 13.093 6.440 -4.872 1.00 . A A . 16 LEU HB2 1 1
17 42472 1 1 16 LEU HB3 H 14.805 6.599 -5.205 1.00 . A A . 16 LEU HB3 1 1
17 42473 1 1 16 LEU HD11 H 12.538 9.166 -2.797 1.00 . A A . 16 LEU HD11 1 1
17 42474 1 1 16 LEU HD12 H 12.850 7.522 -2.243 1.00 . A A . 16 LEU HD12 1 1
17 42475 1 1 16 LEU HD13 H 11.911 7.796 -3.711 1.00 . A A . 16 LEU HD13 1 1
17 42476 1 1 16 LEU HD21 H 15.702 8.639 -2.724 1.00 . A A . 16 LEU HD21 1 1
17 42477 1 1 16 LEU HD22 H 15.894 7.140 -3.631 1.00 . A A . 16 LEU HD22 1 1
17 42478 1 1 16 LEU HD23 H 14.856 7.180 -2.206 1.00 . A A . 16 LEU HD23 1 1
17 42479 1 1 16 LEU HG H 14.187 9.114 -4.322 1.00 . A A . 16 LEU HG 1 1
17 42480 1 1 16 LEU N N 14.645 8.640 -6.916 1.00 . A A . 16 LEU N 1 1
17 42481 1 1 16 LEU O O 12.112 9.501 -5.609 1.00 . A A . 16 LEU O 1 1
17 42482 1 1 17 ARG C C 9.168 8.501 -6.043 1.00 . A A . 17 ARG C 1 1
17 42483 1 1 17 ARG CA C 9.988 8.851 -7.280 1.00 . A A . 17 ARG CA 1 1
17 42484 1 1 17 ARG CB C 9.223 8.457 -8.546 1.00 . A A . 17 ARG CB 1 1
17 42485 1 1 17 ARG CD C 8.780 9.995 -10.482 1.00 . A A . 17 ARG CD 1 1
17 42486 1 1 17 ARG CG C 9.788 9.072 -9.816 1.00 . A A . 17 ARG CG 1 1
17 42487 1 1 17 ARG CZ C 10.128 12.026 -10.895 1.00 . A A . 17 ARG CZ 1 1
17 42488 1 1 17 ARG H H 11.455 7.432 -7.850 1.00 . A A . 17 ARG H 1 1
17 42489 1 1 17 ARG HA H 10.165 9.916 -7.292 1.00 . A A . 17 ARG HA 1 1
17 42490 1 1 17 ARG HB2 H 9.251 7.382 -8.649 1.00 . A A . 17 ARG HB2 1 1
17 42491 1 1 17 ARG HB3 H 8.194 8.772 -8.444 1.00 . A A . 17 ARG HB3 1 1
17 42492 1 1 17 ARG HD2 H 8.104 9.399 -11.077 1.00 . A A . 17 ARG HD2 1 1
17 42493 1 1 17 ARG HD3 H 8.223 10.512 -9.716 1.00 . A A . 17 ARG HD3 1 1
17 42494 1 1 17 ARG HE H 9.330 10.864 -12.315 1.00 . A A . 17 ARG HE 1 1
17 42495 1 1 17 ARG HG2 H 10.672 9.640 -9.567 1.00 . A A . 17 ARG HG2 1 1
17 42496 1 1 17 ARG HG3 H 10.049 8.281 -10.503 1.00 . A A . 17 ARG HG3 1 1
17 42497 1 1 17 ARG HH11 H 9.894 11.566 -8.934 1.00 . A A . 17 ARG HH11 1 1
17 42498 1 1 17 ARG HH12 H 10.820 12.993 -9.254 1.00 . A A . 17 ARG HH12 1 1
17 42499 1 1 17 ARG HH21 H 10.550 12.748 -12.738 1.00 . A A . 17 ARG HH21 1 1
17 42500 1 1 17 ARG HH22 H 11.192 13.666 -11.417 1.00 . A A . 17 ARG HH22 1 1
17 42501 1 1 17 ARG N N 11.286 8.182 -7.241 1.00 . A A . 17 ARG N 1 1
17 42502 1 1 17 ARG NE N 9.427 10.982 -11.346 1.00 . A A . 17 ARG NE 1 1
17 42503 1 1 17 ARG NH1 N 10.293 12.211 -9.586 1.00 . A A . 17 ARG NH1 1 1
17 42504 1 1 17 ARG NH2 N 10.668 12.883 -11.753 1.00 . A A . 17 ARG NH2 1 1
17 42505 1 1 17 ARG O O 8.698 7.375 -5.898 1.00 . A A . 17 ARG O 1 1
17 42506 1 1 18 LEU C C 6.820 9.759 -4.059 1.00 . A A . 18 LEU C 1 1
17 42507 1 1 18 LEU CA C 8.259 9.265 -3.915 1.00 . A A . 18 LEU CA 1 1
17 42508 1 1 18 LEU CB C 8.955 9.980 -2.749 1.00 . A A . 18 LEU CB 1 1
17 42509 1 1 18 LEU CD1 C 7.136 9.677 -1.040 1.00 . A A . 18 LEU CD1 1 1
17 42510 1 1 18 LEU CD2 C 8.976 7.982 -1.221 1.00 . A A . 18 LEU CD2 1 1
17 42511 1 1 18 LEU CG C 8.610 9.457 -1.350 1.00 . A A . 18 LEU CG 1 1
17 42512 1 1 18 LEU H H 9.421 10.347 -5.315 1.00 . A A . 18 LEU H 1 1
17 42513 1 1 18 LEU HA H 8.241 8.203 -3.717 1.00 . A A . 18 LEU HA 1 1
17 42514 1 1 18 LEU HB2 H 10.022 9.889 -2.889 1.00 . A A . 18 LEU HB2 1 1
17 42515 1 1 18 LEU HB3 H 8.695 11.028 -2.790 1.00 . A A . 18 LEU HB3 1 1
17 42516 1 1 18 LEU HD11 H 6.767 10.510 -1.618 1.00 . A A . 18 LEU HD11 1 1
17 42517 1 1 18 LEU HD12 H 7.018 9.889 0.013 1.00 . A A . 18 LEU HD12 1 1
17 42518 1 1 18 LEU HD13 H 6.578 8.789 -1.294 1.00 . A A . 18 LEU HD13 1 1
17 42519 1 1 18 LEU HD21 H 9.746 7.868 -0.470 1.00 . A A . 18 LEU HD21 1 1
17 42520 1 1 18 LEU HD22 H 9.342 7.616 -2.169 1.00 . A A . 18 LEU HD22 1 1
17 42521 1 1 18 LEU HD23 H 8.103 7.418 -0.930 1.00 . A A . 18 LEU HD23 1 1
17 42522 1 1 18 LEU HG H 9.186 10.007 -0.619 1.00 . A A . 18 LEU HG 1 1
17 42523 1 1 18 LEU N N 9.013 9.472 -5.147 1.00 . A A . 18 LEU N 1 1
17 42524 1 1 18 LEU O O 6.582 10.905 -4.446 1.00 . A A . 18 LEU O 1 1
17 42525 1 1 19 ALA C C 3.700 8.748 -2.570 1.00 . A A . 19 ALA C 1 1
17 42526 1 1 19 ALA CA C 4.446 9.220 -3.817 1.00 . A A . 19 ALA CA 1 1
17 42527 1 1 19 ALA CB C 3.830 8.606 -5.067 1.00 . A A . 19 ALA CB 1 1
17 42528 1 1 19 ALA H H 6.126 7.990 -3.428 1.00 . A A . 19 ALA H 1 1
17 42529 1 1 19 ALA HA H 4.358 10.292 -3.893 1.00 . A A . 19 ALA HA 1 1
17 42530 1 1 19 ALA HB1 H 4.095 9.199 -5.929 1.00 . A A . 19 ALA HB1 1 1
17 42531 1 1 19 ALA HB2 H 2.755 8.582 -4.964 1.00 . A A . 19 ALA HB2 1 1
17 42532 1 1 19 ALA HB3 H 4.201 7.599 -5.195 1.00 . A A . 19 ALA HB3 1 1
17 42533 1 1 19 ALA N N 5.866 8.885 -3.735 1.00 . A A . 19 ALA N 1 1
17 42534 1 1 19 ALA O O 4.220 7.948 -1.790 1.00 . A A . 19 ALA O 1 1
17 42535 1 1 20 SER C C 0.364 8.197 -1.672 1.00 . A A . 20 SER C 1 1
17 42536 1 1 20 SER CA C 1.664 8.866 -1.233 1.00 . A A . 20 SER CA 1 1
17 42537 1 1 20 SER CB C 1.357 10.089 -0.362 1.00 . A A . 20 SER CB 1 1
17 42538 1 1 20 SER H H 2.112 9.878 -3.039 1.00 . A A . 20 SER H 1 1
17 42539 1 1 20 SER HA H 2.235 8.158 -0.650 1.00 . A A . 20 SER HA 1 1
17 42540 1 1 20 SER HB2 H 0.968 9.760 0.590 1.00 . A A . 20 SER HB2 1 1
17 42541 1 1 20 SER HB3 H 2.266 10.649 -0.203 1.00 . A A . 20 SER HB3 1 1
17 42542 1 1 20 SER HG H -0.482 10.672 -0.708 1.00 . A A . 20 SER HG 1 1
17 42543 1 1 20 SER N N 2.477 9.246 -2.386 1.00 . A A . 20 SER N 1 1
17 42544 1 1 20 SER O O -0.142 8.455 -2.766 1.00 . A A . 20 SER O 1 1
17 42545 1 1 20 SER OG O 0.402 10.936 -0.977 1.00 . A A . 20 SER OG 1 1
17 42546 1 1 21 HIS C C -2.496 6.993 -0.088 1.00 . A A . 21 HIS C 1 1
17 42547 1 1 21 HIS CA C -1.411 6.626 -1.102 1.00 . A A . 21 HIS CA 1 1
17 42548 1 1 21 HIS CB C -1.172 5.117 -1.072 1.00 . A A . 21 HIS CB 1 1
17 42549 1 1 21 HIS CD2 C -0.711 4.554 -3.552 1.00 . A A . 21 HIS CD2 1 1
17 42550 1 1 21 HIS CE1 C -2.355 3.144 -3.878 1.00 . A A . 21 HIS CE1 1 1
17 42551 1 1 21 HIS CG C -1.393 4.453 -2.392 1.00 . A A . 21 HIS CG 1 1
17 42552 1 1 21 HIS H H 0.282 7.174 0.045 1.00 . A A . 21 HIS H 1 1
17 42553 1 1 21 HIS HA H -1.736 6.913 -2.097 1.00 . A A . 21 HIS HA 1 1
17 42554 1 1 21 HIS HB2 H -0.151 4.926 -0.772 1.00 . A A . 21 HIS HB2 1 1
17 42555 1 1 21 HIS HB3 H -1.842 4.665 -0.354 1.00 . A A . 21 HIS HB3 1 1
17 42556 1 1 21 HIS HD1 H -3.095 3.286 -1.977 1.00 . A A . 21 HIS HD1 1 1
17 42557 1 1 21 HIS HD2 H 0.151 5.180 -3.731 1.00 . A A . 21 HIS HD2 1 1
17 42558 1 1 21 HIS HE1 H -3.030 2.443 -4.344 1.00 . A A . 21 HIS HE1 1 1
17 42559 1 1 21 HIS HE2 H -1.123 3.689 -5.419 1.00 . A A . 21 HIS HE2 1 1
17 42560 1 1 21 HIS N N -0.170 7.336 -0.812 1.00 . A A . 21 HIS N 1 1
17 42561 1 1 21 HIS ND1 N -2.418 3.563 -2.628 1.00 . A A . 21 HIS ND1 1 1
17 42562 1 1 21 HIS NE2 N -1.326 3.731 -4.461 1.00 . A A . 21 HIS NE2 1 1
17 42563 1 1 21 HIS O O -2.247 7.750 0.852 1.00 . A A . 21 HIS O 1 1
17 42564 1 1 22 ILE C C -5.512 5.410 1.015 1.00 . A A . 22 ILE C 1 1
17 42565 1 1 22 ILE CA C -4.810 6.707 0.626 1.00 . A A . 22 ILE CA 1 1
17 42566 1 1 22 ILE CB C -5.836 7.676 -0.003 1.00 . A A . 22 ILE CB 1 1
17 42567 1 1 22 ILE CD1 C -4.589 9.807 0.652 1.00 . A A . 22 ILE CD1 1 1
17 42568 1 1 22 ILE CG1 C -5.141 8.956 -0.474 1.00 . A A . 22 ILE CG1 1 1
17 42569 1 1 22 ILE CG2 C -6.947 8.002 0.988 1.00 . A A . 22 ILE CG2 1 1
17 42570 1 1 22 ILE H H -3.830 5.843 -1.041 1.00 . A A . 22 ILE H 1 1
17 42571 1 1 22 ILE HA H -4.410 7.168 1.518 1.00 . A A . 22 ILE HA 1 1
17 42572 1 1 22 ILE HB H -6.283 7.186 -0.854 1.00 . A A . 22 ILE HB 1 1
17 42573 1 1 22 ILE HD11 H -4.530 9.216 1.554 1.00 . A A . 22 ILE HD11 1 1
17 42574 1 1 22 ILE HD12 H -5.241 10.652 0.817 1.00 . A A . 22 ILE HD12 1 1
17 42575 1 1 22 ILE HD13 H -3.604 10.159 0.387 1.00 . A A . 22 ILE HD13 1 1
17 42576 1 1 22 ILE HG12 H -4.318 8.693 -1.121 1.00 . A A . 22 ILE HG12 1 1
17 42577 1 1 22 ILE HG13 H -5.848 9.557 -1.028 1.00 . A A . 22 ILE HG13 1 1
17 42578 1 1 22 ILE HG21 H -6.580 7.881 1.996 1.00 . A A . 22 ILE HG21 1 1
17 42579 1 1 22 ILE HG22 H -7.781 7.337 0.827 1.00 . A A . 22 ILE HG22 1 1
17 42580 1 1 22 ILE HG23 H -7.268 9.024 0.845 1.00 . A A . 22 ILE HG23 1 1
17 42581 1 1 22 ILE N N -3.695 6.444 -0.279 1.00 . A A . 22 ILE N 1 1
17 42582 1 1 22 ILE O O -5.910 4.626 0.153 1.00 . A A . 22 ILE O 1 1
17 42583 1 1 23 PHE C C -7.381 4.341 3.859 1.00 . A A . 23 PHE C 1 1
17 42584 1 1 23 PHE CA C -6.308 3.986 2.831 1.00 . A A . 23 PHE CA 1 1
17 42585 1 1 23 PHE CB C -5.269 3.048 3.454 1.00 . A A . 23 PHE CB 1 1
17 42586 1 1 23 PHE CD1 C -3.755 4.596 4.721 1.00 . A A . 23 PHE CD1 1 1
17 42587 1 1 23 PHE CD2 C -5.083 3.050 5.957 1.00 . A A . 23 PHE CD2 1 1
17 42588 1 1 23 PHE CE1 C -3.227 5.089 5.896 1.00 . A A . 23 PHE CE1 1 1
17 42589 1 1 23 PHE CE2 C -4.556 3.537 7.136 1.00 . A A . 23 PHE CE2 1 1
17 42590 1 1 23 PHE CG C -4.687 3.572 4.737 1.00 . A A . 23 PHE CG 1 1
17 42591 1 1 23 PHE CZ C -3.628 4.559 7.107 1.00 . A A . 23 PHE CZ 1 1
17 42592 1 1 23 PHE H H -5.314 5.852 2.957 1.00 . A A . 23 PHE H 1 1
17 42593 1 1 23 PHE HA H -6.776 3.485 1.997 1.00 . A A . 23 PHE HA 1 1
17 42594 1 1 23 PHE HB2 H -5.733 2.096 3.664 1.00 . A A . 23 PHE HB2 1 1
17 42595 1 1 23 PHE HB3 H -4.458 2.902 2.755 1.00 . A A . 23 PHE HB3 1 1
17 42596 1 1 23 PHE HD1 H -3.440 5.011 3.774 1.00 . A A . 23 PHE HD1 1 1
17 42597 1 1 23 PHE HD2 H -5.809 2.249 5.982 1.00 . A A . 23 PHE HD2 1 1
17 42598 1 1 23 PHE HE1 H -2.502 5.888 5.869 1.00 . A A . 23 PHE HE1 1 1
17 42599 1 1 23 PHE HE2 H -4.873 3.120 8.081 1.00 . A A . 23 PHE HE2 1 1
17 42600 1 1 23 PHE HZ H -3.219 4.948 8.027 1.00 . A A . 23 PHE HZ 1 1
17 42601 1 1 23 PHE N N -5.655 5.189 2.320 1.00 . A A . 23 PHE N 1 1
17 42602 1 1 23 PHE O O -7.530 5.505 4.236 1.00 . A A . 23 PHE O 1 1
17 42603 1 1 24 VAL C C -8.692 3.208 6.714 1.00 . A A . 24 VAL C 1 1
17 42604 1 1 24 VAL CA C -9.181 3.540 5.301 1.00 . A A . 24 VAL CA 1 1
17 42605 1 1 24 VAL CB C -10.427 2.684 4.985 1.00 . A A . 24 VAL CB 1 1
17 42606 1 1 24 VAL CG1 C -11.576 3.034 5.921 1.00 . A A . 24 VAL CG1 1 1
17 42607 1 1 24 VAL CG2 C -10.846 2.860 3.533 1.00 . A A . 24 VAL CG2 1 1
17 42608 1 1 24 VAL H H -7.953 2.425 3.982 1.00 . A A . 24 VAL H 1 1
17 42609 1 1 24 VAL HA H -9.468 4.584 5.264 1.00 . A A . 24 VAL HA 1 1
17 42610 1 1 24 VAL HB H -10.173 1.644 5.139 1.00 . A A . 24 VAL HB 1 1
17 42611 1 1 24 VAL HG11 H -12.266 2.204 5.969 1.00 . A A . 24 VAL HG11 1 1
17 42612 1 1 24 VAL HG12 H -12.092 3.908 5.548 1.00 . A A . 24 VAL HG12 1 1
17 42613 1 1 24 VAL HG13 H -11.190 3.239 6.908 1.00 . A A . 24 VAL HG13 1 1
17 42614 1 1 24 VAL HG21 H -11.058 1.894 3.099 1.00 . A A . 24 VAL HG21 1 1
17 42615 1 1 24 VAL HG22 H -10.048 3.334 2.981 1.00 . A A . 24 VAL HG22 1 1
17 42616 1 1 24 VAL HG23 H -11.731 3.479 3.485 1.00 . A A . 24 VAL HG23 1 1
17 42617 1 1 24 VAL N N -8.122 3.333 4.316 1.00 . A A . 24 VAL N 1 1
17 42618 1 1 24 VAL O O -8.435 2.046 7.035 1.00 . A A . 24 VAL O 1 1
17 42619 1 1 25 LYS C C -9.164 3.297 9.762 1.00 . A A . 25 LYS C 1 1
17 42620 1 1 25 LYS CA C -8.131 4.068 8.932 1.00 . A A . 25 LYS CA 1 1
17 42621 1 1 25 LYS CB C -7.857 5.436 9.570 1.00 . A A . 25 LYS CB 1 1
17 42622 1 1 25 LYS CD C -5.620 5.409 10.734 1.00 . A A . 25 LYS CD 1 1
17 42623 1 1 25 LYS CE C -4.919 5.806 12.027 1.00 . A A . 25 LYS CE 1 1
17 42624 1 1 25 LYS CG C -7.133 5.361 10.907 1.00 . A A . 25 LYS CG 1 1
17 42625 1 1 25 LYS H H -8.805 5.135 7.232 1.00 . A A . 25 LYS H 1 1
17 42626 1 1 25 LYS HA H -7.215 3.503 8.914 1.00 . A A . 25 LYS HA 1 1
17 42627 1 1 25 LYS HB2 H -7.253 6.019 8.890 1.00 . A A . 25 LYS HB2 1 1
17 42628 1 1 25 LYS HB3 H -8.798 5.942 9.722 1.00 . A A . 25 LYS HB3 1 1
17 42629 1 1 25 LYS HD2 H -5.271 4.433 10.435 1.00 . A A . 25 LYS HD2 1 1
17 42630 1 1 25 LYS HD3 H -5.379 6.131 9.968 1.00 . A A . 25 LYS HD3 1 1
17 42631 1 1 25 LYS HE2 H -5.623 6.324 12.661 1.00 . A A . 25 LYS HE2 1 1
17 42632 1 1 25 LYS HE3 H -4.581 4.909 12.527 1.00 . A A . 25 LYS HE3 1 1
17 42633 1 1 25 LYS HG2 H -7.441 6.197 11.516 1.00 . A A . 25 LYS HG2 1 1
17 42634 1 1 25 LYS HG3 H -7.401 4.438 11.400 1.00 . A A . 25 LYS HG3 1 1
17 42635 1 1 25 LYS HZ1 H -2.883 6.125 11.657 1.00 . A A . 25 LYS HZ1 1 1
17 42636 1 1 25 LYS HZ2 H -3.608 7.336 12.591 1.00 . A A . 25 LYS HZ2 1 1
17 42637 1 1 25 LYS HZ3 H -3.896 7.264 10.926 1.00 . A A . 25 LYS HZ3 1 1
17 42638 1 1 25 LYS N N -8.577 4.237 7.551 1.00 . A A . 25 LYS N 1 1
17 42639 1 1 25 LYS NZ N -3.745 6.695 11.783 1.00 . A A . 25 LYS NZ 1 1
17 42640 1 1 25 LYS O O -8.800 2.497 10.624 1.00 . A A . 25 LYS O 1 1
17 42641 1 1 26 GLU C C -12.894 3.232 9.621 1.00 . A A . 26 GLU C 1 1
17 42642 1 1 26 GLU CA C -11.533 2.880 10.218 1.00 . A A . 26 GLU CA 1 1
17 42643 1 1 26 GLU CB C -11.503 3.276 11.698 1.00 . A A . 26 GLU CB 1 1
17 42644 1 1 26 GLU CD C -10.439 2.657 13.904 1.00 . A A . 26 GLU CD 1 1
17 42645 1 1 26 GLU CG C -11.073 2.150 12.624 1.00 . A A . 26 GLU CG 1 1
17 42646 1 1 26 GLU H H -10.675 4.197 8.798 1.00 . A A . 26 GLU H 1 1
17 42647 1 1 26 GLU HA H -11.385 1.814 10.139 1.00 . A A . 26 GLU HA 1 1
17 42648 1 1 26 GLU HB2 H -10.814 4.099 11.826 1.00 . A A . 26 GLU HB2 1 1
17 42649 1 1 26 GLU HB3 H -12.492 3.598 11.995 1.00 . A A . 26 GLU HB3 1 1
17 42650 1 1 26 GLU HG2 H -11.942 1.561 12.878 1.00 . A A . 26 GLU HG2 1 1
17 42651 1 1 26 GLU HG3 H -10.357 1.528 12.106 1.00 . A A . 26 GLU HG3 1 1
17 42652 1 1 26 GLU N N -10.449 3.546 9.495 1.00 . A A . 26 GLU N 1 1
17 42653 1 1 26 GLU O O -12.988 4.041 8.698 1.00 . A A . 26 GLU O 1 1
17 42654 1 1 26 GLU OE1 O -11.091 3.448 14.620 1.00 . A A . 26 GLU OE1 1 1
17 42655 1 1 26 GLU OE2 O -9.288 2.267 14.191 1.00 . A A . 26 GLU OE2 1 1
17 42656 1 1 27 ILE C C -16.287 2.913 10.875 1.00 . A A . 27 ILE C 1 1
17 42657 1 1 27 ILE CA C -15.312 2.872 9.697 1.00 . A A . 27 ILE CA 1 1
17 42658 1 1 27 ILE CB C -15.786 1.802 8.687 1.00 . A A . 27 ILE CB 1 1
17 42659 1 1 27 ILE CD1 C -13.854 0.410 7.781 1.00 . A A . 27 ILE CD1 1 1
17 42660 1 1 27 ILE CG1 C -14.752 1.610 7.573 1.00 . A A . 27 ILE CG1 1 1
17 42661 1 1 27 ILE CG2 C -17.133 2.194 8.094 1.00 . A A . 27 ILE CG2 1 1
17 42662 1 1 27 ILE H H -13.804 1.990 10.898 1.00 . A A . 27 ILE H 1 1
17 42663 1 1 27 ILE HA H -15.321 3.834 9.204 1.00 . A A . 27 ILE HA 1 1
17 42664 1 1 27 ILE HB H -15.913 0.870 9.216 1.00 . A A . 27 ILE HB 1 1
17 42665 1 1 27 ILE HD11 H -13.708 0.249 8.838 1.00 . A A . 27 ILE HD11 1 1
17 42666 1 1 27 ILE HD12 H -12.900 0.587 7.308 1.00 . A A . 27 ILE HD12 1 1
17 42667 1 1 27 ILE HD13 H -14.315 -0.463 7.343 1.00 . A A . 27 ILE HD13 1 1
17 42668 1 1 27 ILE HG12 H -15.265 1.478 6.632 1.00 . A A . 27 ILE HG12 1 1
17 42669 1 1 27 ILE HG13 H -14.125 2.488 7.514 1.00 . A A . 27 ILE HG13 1 1
17 42670 1 1 27 ILE HG21 H -17.730 1.307 7.942 1.00 . A A . 27 ILE HG21 1 1
17 42671 1 1 27 ILE HG22 H -16.980 2.691 7.148 1.00 . A A . 27 ILE HG22 1 1
17 42672 1 1 27 ILE HG23 H -17.646 2.860 8.772 1.00 . A A . 27 ILE HG23 1 1
17 42673 1 1 27 ILE N N -13.948 2.621 10.162 1.00 . A A . 27 ILE N 1 1
17 42674 1 1 27 ILE O O -16.214 2.078 11.778 1.00 . A A . 27 ILE O 1 1
17 42675 1 1 28 SER C C -19.193 2.889 11.919 1.00 . A A . 28 SER C 1 1
17 42676 1 1 28 SER CA C -18.186 4.038 11.930 1.00 . A A . 28 SER CA 1 1
17 42677 1 1 28 SER CB C -18.920 5.374 11.795 1.00 . A A . 28 SER CB 1 1
17 42678 1 1 28 SER H H -17.205 4.527 10.113 1.00 . A A . 28 SER H 1 1
17 42679 1 1 28 SER HA H -17.656 4.025 12.871 1.00 . A A . 28 SER HA 1 1
17 42680 1 1 28 SER HB2 H -19.141 5.559 10.754 1.00 . A A . 28 SER HB2 1 1
17 42681 1 1 28 SER HB3 H -19.843 5.337 12.358 1.00 . A A . 28 SER HB3 1 1
17 42682 1 1 28 SER HG H -17.335 6.522 11.754 1.00 . A A . 28 SER HG 1 1
17 42683 1 1 28 SER N N -17.198 3.888 10.860 1.00 . A A . 28 SER N 1 1
17 42684 1 1 28 SER O O -19.462 2.295 10.874 1.00 . A A . 28 SER O 1 1
17 42685 1 1 28 SER OG O -18.129 6.441 12.287 1.00 . A A . 28 SER OG 1 1
17 42686 1 1 29 GLN C C -22.107 1.967 12.758 1.00 . A A . 29 GLN C 1 1
17 42687 1 1 29 GLN CA C -20.728 1.509 13.226 1.00 . A A . 29 GLN CA 1 1
17 42688 1 1 29 GLN CB C -20.801 1.028 14.678 1.00 . A A . 29 GLN CB 1 1
17 42689 1 1 29 GLN CD C -20.431 -1.220 15.779 1.00 . A A . 29 GLN CD 1 1
17 42690 1 1 29 GLN CG C -19.805 -0.074 15.005 1.00 . A A . 29 GLN CG 1 1
17 42691 1 1 29 GLN H H -19.492 3.098 13.888 1.00 . A A . 29 GLN H 1 1
17 42692 1 1 29 GLN HA H -20.405 0.690 12.601 1.00 . A A . 29 GLN HA 1 1
17 42693 1 1 29 GLN HB2 H -20.607 1.865 15.334 1.00 . A A . 29 GLN HB2 1 1
17 42694 1 1 29 GLN HB3 H -21.796 0.655 14.872 1.00 . A A . 29 GLN HB3 1 1
17 42695 1 1 29 GLN HE21 H -20.476 -2.341 14.129 1.00 . A A . 29 GLN HE21 1 1
17 42696 1 1 29 GLN HE22 H -21.103 -3.087 15.575 1.00 . A A . 29 GLN HE22 1 1
17 42697 1 1 29 GLN HG2 H -19.401 -0.463 14.082 1.00 . A A . 29 GLN HG2 1 1
17 42698 1 1 29 GLN HG3 H -19.005 0.345 15.597 1.00 . A A . 29 GLN HG3 1 1
17 42699 1 1 29 GLN N N -19.747 2.585 13.092 1.00 . A A . 29 GLN N 1 1
17 42700 1 1 29 GLN NE2 N -20.697 -2.327 15.092 1.00 . A A . 29 GLN NE2 1 1
17 42701 1 1 29 GLN O O -22.487 3.125 12.952 1.00 . A A . 29 GLN O 1 1
17 42702 1 1 29 GLN OE1 O -20.671 -1.114 16.981 1.00 . A A . 29 GLN OE1 1 1
17 42703 1 1 30 ASP C C -24.161 2.519 10.639 1.00 . A A . 30 ASP C 1 1
17 42704 1 1 30 ASP CA C -24.190 1.348 11.625 1.00 . A A . 30 ASP CA 1 1
17 42705 1 1 30 ASP CB C -25.149 1.655 12.782 1.00 . A A . 30 ASP CB 1 1
17 42706 1 1 30 ASP CG C -25.873 0.418 13.278 1.00 . A A . 30 ASP CG 1 1
17 42707 1 1 30 ASP H H -22.486 0.150 12.011 1.00 . A A . 30 ASP H 1 1
17 42708 1 1 30 ASP HA H -24.544 0.469 11.106 1.00 . A A . 30 ASP HA 1 1
17 42709 1 1 30 ASP HB2 H -24.590 2.075 13.604 1.00 . A A . 30 ASP HB2 1 1
17 42710 1 1 30 ASP HB3 H -25.887 2.372 12.451 1.00 . A A . 30 ASP HB3 1 1
17 42711 1 1 30 ASP N N -22.850 1.051 12.135 1.00 . A A . 30 ASP N 1 1
17 42712 1 1 30 ASP O O -25.118 3.289 10.543 1.00 . A A . 30 ASP O 1 1
17 42713 1 1 30 ASP OD1 O -26.810 -0.038 12.588 1.00 . A A . 30 ASP OD1 1 1
17 42714 1 1 30 ASP OD2 O -25.502 -0.095 14.354 1.00 . A A . 30 ASP OD2 1 1
17 42715 1 1 31 SER C C -23.191 3.210 7.513 1.00 . A A . 31 SER C 1 1
17 42716 1 1 31 SER CA C -22.902 3.717 8.925 1.00 . A A . 31 SER CA 1 1
17 42717 1 1 31 SER CB C -21.487 4.305 9.000 1.00 . A A . 31 SER CB 1 1
17 42718 1 1 31 SER H H -22.325 2.002 10.017 1.00 . A A . 31 SER H 1 1
17 42719 1 1 31 SER HA H -23.616 4.491 9.168 1.00 . A A . 31 SER HA 1 1
17 42720 1 1 31 SER HB2 H -21.479 5.278 8.534 1.00 . A A . 31 SER HB2 1 1
17 42721 1 1 31 SER HB3 H -21.194 4.401 10.036 1.00 . A A . 31 SER HB3 1 1
17 42722 1 1 31 SER HG H -19.660 3.701 8.626 1.00 . A A . 31 SER HG 1 1
17 42723 1 1 31 SER N N -23.055 2.646 9.902 1.00 . A A . 31 SER N 1 1
17 42724 1 1 31 SER O O -23.533 2.041 7.320 1.00 . A A . 31 SER O 1 1
17 42725 1 1 31 SER OG O -20.548 3.475 8.337 1.00 . A A . 31 SER OG 1 1
17 42726 1 1 32 LEU C C -22.354 2.614 4.685 1.00 . A A . 32 LEU C 1 1
17 42727 1 1 32 LEU CA C -23.287 3.739 5.132 1.00 . A A . 32 LEU CA 1 1
17 42728 1 1 32 LEU CB C -23.110 4.962 4.231 1.00 . A A . 32 LEU CB 1 1
17 42729 1 1 32 LEU CD1 C -23.719 7.347 3.757 1.00 . A A . 32 LEU CD1 1 1
17 42730 1 1 32 LEU CD2 C -25.496 5.588 3.793 1.00 . A A . 32 LEU CD2 1 1
17 42731 1 1 32 LEU CG C -24.177 6.046 4.396 1.00 . A A . 32 LEU CG 1 1
17 42732 1 1 32 LEU H H -22.770 5.011 6.746 1.00 . A A . 32 LEU H 1 1
17 42733 1 1 32 LEU HA H -24.310 3.392 5.053 1.00 . A A . 32 LEU HA 1 1
17 42734 1 1 32 LEU HB2 H -22.145 5.400 4.439 1.00 . A A . 32 LEU HB2 1 1
17 42735 1 1 32 LEU HB3 H -23.124 4.631 3.203 1.00 . A A . 32 LEU HB3 1 1
17 42736 1 1 32 LEU HD11 H -23.398 7.157 2.743 1.00 . A A . 32 LEU HD11 1 1
17 42737 1 1 32 LEU HD12 H -22.895 7.756 4.324 1.00 . A A . 32 LEU HD12 1 1
17 42738 1 1 32 LEU HD13 H -24.535 8.053 3.750 1.00 . A A . 32 LEU HD13 1 1
17 42739 1 1 32 LEU HD21 H -25.313 5.148 2.823 1.00 . A A . 32 LEU HD21 1 1
17 42740 1 1 32 LEU HD22 H -26.157 6.436 3.684 1.00 . A A . 32 LEU HD22 1 1
17 42741 1 1 32 LEU HD23 H -25.954 4.855 4.440 1.00 . A A . 32 LEU HD23 1 1
17 42742 1 1 32 LEU HG H -24.335 6.229 5.450 1.00 . A A . 32 LEU HG 1 1
17 42743 1 1 32 LEU N N -23.048 4.096 6.529 1.00 . A A . 32 LEU N 1 1
17 42744 1 1 32 LEU O O -22.743 1.754 3.894 1.00 . A A . 32 LEU O 1 1
17 42745 1 1 33 ALA C C -20.525 0.241 5.463 1.00 . A A . 33 ALA C 1 1
17 42746 1 1 33 ALA CA C -20.142 1.590 4.857 1.00 . A A . 33 ALA CA 1 1
17 42747 1 1 33 ALA CB C -18.752 1.998 5.323 1.00 . A A . 33 ALA CB 1 1
17 42748 1 1 33 ALA H H -20.870 3.327 5.832 1.00 . A A . 33 ALA H 1 1
17 42749 1 1 33 ALA HA H -20.122 1.496 3.781 1.00 . A A . 33 ALA HA 1 1
17 42750 1 1 33 ALA HB1 H -18.837 2.673 6.161 1.00 . A A . 33 ALA HB1 1 1
17 42751 1 1 33 ALA HB2 H -18.233 2.489 4.515 1.00 . A A . 33 ALA HB2 1 1
17 42752 1 1 33 ALA HB3 H -18.201 1.118 5.622 1.00 . A A . 33 ALA HB3 1 1
17 42753 1 1 33 ALA N N -21.122 2.619 5.202 1.00 . A A . 33 ALA N 1 1
17 42754 1 1 33 ALA O O -20.357 -0.800 4.827 1.00 . A A . 33 ALA O 1 1
17 42755 1 1 34 ALA C C -22.541 -1.692 6.593 1.00 . A A . 34 ALA C 1 1
17 42756 1 1 34 ALA CA C -21.454 -0.961 7.380 1.00 . A A . 34 ALA CA 1 1
17 42757 1 1 34 ALA CB C -21.941 -0.644 8.787 1.00 . A A . 34 ALA CB 1 1
17 42758 1 1 34 ALA H H -21.154 1.126 7.148 1.00 . A A . 34 ALA H 1 1
17 42759 1 1 34 ALA HA H -20.589 -1.604 7.459 1.00 . A A . 34 ALA HA 1 1
17 42760 1 1 34 ALA HB1 H -22.497 -1.485 9.173 1.00 . A A . 34 ALA HB1 1 1
17 42761 1 1 34 ALA HB2 H -22.577 0.227 8.759 1.00 . A A . 34 ALA HB2 1 1
17 42762 1 1 34 ALA HB3 H -21.091 -0.451 9.427 1.00 . A A . 34 ALA HB3 1 1
17 42763 1 1 34 ALA N N -21.043 0.264 6.694 1.00 . A A . 34 ALA N 1 1
17 42764 1 1 34 ALA O O -22.499 -2.913 6.447 1.00 . A A . 34 ALA O 1 1
17 42765 1 1 35 ARG C C -24.099 -1.954 3.917 1.00 . A A . 35 ARG C 1 1
17 42766 1 1 35 ARG CA C -24.599 -1.501 5.291 1.00 . A A . 35 ARG CA 1 1
17 42767 1 1 35 ARG CB C -25.725 -0.478 5.123 1.00 . A A . 35 ARG CB 1 1
17 42768 1 1 35 ARG CD C -27.197 -0.744 3.099 1.00 . A A . 35 ARG CD 1 1
17 42769 1 1 35 ARG CG C -27.013 -1.072 4.573 1.00 . A A . 35 ARG CG 1 1
17 42770 1 1 35 ARG CZ C -29.259 -1.958 2.478 1.00 . A A . 35 ARG CZ 1 1
17 42771 1 1 35 ARG H H -23.479 0.039 6.220 1.00 . A A . 35 ARG H 1 1
17 42772 1 1 35 ARG HA H -24.979 -2.361 5.825 1.00 . A A . 35 ARG HA 1 1
17 42773 1 1 35 ARG HB2 H -25.939 -0.036 6.084 1.00 . A A . 35 ARG HB2 1 1
17 42774 1 1 35 ARG HB3 H -25.394 0.296 4.447 1.00 . A A . 35 ARG HB3 1 1
17 42775 1 1 35 ARG HD2 H -26.832 0.257 2.916 1.00 . A A . 35 ARG HD2 1 1
17 42776 1 1 35 ARG HD3 H -26.625 -1.447 2.513 1.00 . A A . 35 ARG HD3 1 1
17 42777 1 1 35 ARG HE H -29.078 0.031 2.573 1.00 . A A . 35 ARG HE 1 1
17 42778 1 1 35 ARG HG2 H -26.983 -2.145 4.690 1.00 . A A . 35 ARG HG2 1 1
17 42779 1 1 35 ARG HG3 H -27.849 -0.671 5.129 1.00 . A A . 35 ARG HG3 1 1
17 42780 1 1 35 ARG HH11 H -27.688 -3.162 2.917 1.00 . A A . 35 ARG HH11 1 1
17 42781 1 1 35 ARG HH12 H -29.146 -3.981 2.473 1.00 . A A . 35 ARG HH12 1 1
17 42782 1 1 35 ARG HH21 H -31.001 -1.050 1.989 1.00 . A A . 35 ARG HH21 1 1
17 42783 1 1 35 ARG HH22 H -31.031 -2.781 1.944 1.00 . A A . 35 ARG HH22 1 1
17 42784 1 1 35 ARG N N -23.507 -0.930 6.076 1.00 . A A . 35 ARG N 1 1
17 42785 1 1 35 ARG NE N -28.601 -0.817 2.693 1.00 . A A . 35 ARG NE 1 1
17 42786 1 1 35 ARG NH1 N -28.647 -3.130 2.636 1.00 . A A . 35 ARG NH1 1 1
17 42787 1 1 35 ARG NH2 N -30.535 -1.927 2.107 1.00 . A A . 35 ARG NH2 1 1
17 42788 1 1 35 ARG O O -24.570 -2.955 3.377 1.00 . A A . 35 ARG O 1 1
17 42789 1 1 36 ASP C C -21.661 -2.741 2.120 1.00 . A A . 36 ASP C 1 1
17 42790 1 1 36 ASP CA C -22.587 -1.526 2.048 1.00 . A A . 36 ASP CA 1 1
17 42791 1 1 36 ASP CB C -21.822 -0.324 1.485 1.00 . A A . 36 ASP CB 1 1
17 42792 1 1 36 ASP CG C -21.900 -0.243 -0.029 1.00 . A A . 36 ASP CG 1 1
17 42793 1 1 36 ASP H H -22.816 -0.415 3.838 1.00 . A A . 36 ASP H 1 1
17 42794 1 1 36 ASP HA H -23.408 -1.755 1.388 1.00 . A A . 36 ASP HA 1 1
17 42795 1 1 36 ASP HB2 H -22.238 0.584 1.896 1.00 . A A . 36 ASP HB2 1 1
17 42796 1 1 36 ASP HB3 H -20.784 -0.401 1.772 1.00 . A A . 36 ASP HB3 1 1
17 42797 1 1 36 ASP N N -23.148 -1.204 3.358 1.00 . A A . 36 ASP N 1 1
17 42798 1 1 36 ASP O O -21.638 -3.565 1.205 1.00 . A A . 36 ASP O 1 1
17 42799 1 1 36 ASP OD1 O -23.027 -0.209 -0.566 1.00 . A A . 36 ASP OD1 1 1
17 42800 1 1 36 ASP OD2 O -20.832 -0.210 -0.676 1.00 . A A . 36 ASP OD2 1 1
17 42801 1 1 37 GLY C C -18.891 -3.977 2.297 1.00 . A A . 37 GLY C 1 1
17 42802 1 1 37 GLY CA C -19.968 -3.953 3.369 1.00 . A A . 37 GLY CA 1 1
17 42803 1 1 37 GLY H H -20.945 -2.149 3.899 1.00 . A A . 37 GLY H 1 1
17 42804 1 1 37 GLY HA2 H -19.494 -3.875 4.335 1.00 . A A . 37 GLY HA2 1 1
17 42805 1 1 37 GLY HA3 H -20.524 -4.876 3.326 1.00 . A A . 37 GLY HA3 1 1
17 42806 1 1 37 GLY N N -20.891 -2.841 3.206 1.00 . A A . 37 GLY N 1 1
17 42807 1 1 37 GLY O O -18.468 -5.048 1.859 1.00 . A A . 37 GLY O 1 1
17 42808 1 1 38 ASN C C -16.118 -2.104 1.382 1.00 . A A . 38 ASN C 1 1
17 42809 1 1 38 ASN CA C -17.427 -2.679 0.833 1.00 . A A . 38 ASN CA 1 1
17 42810 1 1 38 ASN CB C -17.937 -1.815 -0.324 1.00 . A A . 38 ASN CB 1 1
17 42811 1 1 38 ASN CG C -18.545 -2.645 -1.438 1.00 . A A . 38 ASN CG 1 1
17 42812 1 1 38 ASN H H -18.837 -1.974 2.251 1.00 . A A . 38 ASN H 1 1
17 42813 1 1 38 ASN HA H -17.233 -3.673 0.457 1.00 . A A . 38 ASN HA 1 1
17 42814 1 1 38 ASN HB2 H -18.691 -1.136 0.046 1.00 . A A . 38 ASN HB2 1 1
17 42815 1 1 38 ASN HB3 H -17.115 -1.247 -0.732 1.00 . A A . 38 ASN HB3 1 1
17 42816 1 1 38 ASN HD21 H -20.317 -2.620 -0.522 1.00 . A A . 38 ASN HD21 1 1
17 42817 1 1 38 ASN HD22 H -20.249 -3.494 -2.029 1.00 . A A . 38 ASN HD22 1 1
17 42818 1 1 38 ASN N N -18.455 -2.792 1.867 1.00 . A A . 38 ASN N 1 1
17 42819 1 1 38 ASN ND2 N -19.833 -2.949 -1.319 1.00 . A A . 38 ASN ND2 1 1
17 42820 1 1 38 ASN O O -15.044 -2.382 0.847 1.00 . A A . 38 ASN O 1 1
17 42821 1 1 38 ASN OD1 O -17.864 -3.011 -2.397 1.00 . A A . 38 ASN OD1 1 1
17 42822 1 1 39 ILE C C -14.688 -1.342 4.392 1.00 . A A . 39 ILE C 1 1
17 42823 1 1 39 ILE CA C -15.019 -0.694 3.049 1.00 . A A . 39 ILE CA 1 1
17 42824 1 1 39 ILE CB C -15.197 0.826 3.254 1.00 . A A . 39 ILE CB 1 1
17 42825 1 1 39 ILE CD1 C -16.902 2.381 2.181 1.00 . A A . 39 ILE CD1 1 1
17 42826 1 1 39 ILE CG1 C -15.699 1.488 1.968 1.00 . A A . 39 ILE CG1 1 1
17 42827 1 1 39 ILE CG2 C -13.886 1.462 3.703 1.00 . A A . 39 ILE CG2 1 1
17 42828 1 1 39 ILE H H -17.086 -1.108 2.832 1.00 . A A . 39 ILE H 1 1
17 42829 1 1 39 ILE HA H -14.189 -0.850 2.374 1.00 . A A . 39 ILE HA 1 1
17 42830 1 1 39 ILE HB H -15.925 0.976 4.037 1.00 . A A . 39 ILE HB 1 1
17 42831 1 1 39 ILE HD11 H -17.790 1.774 2.265 1.00 . A A . 39 ILE HD11 1 1
17 42832 1 1 39 ILE HD12 H -17.004 3.052 1.342 1.00 . A A . 39 ILE HD12 1 1
17 42833 1 1 39 ILE HD13 H -16.769 2.955 3.086 1.00 . A A . 39 ILE HD13 1 1
17 42834 1 1 39 ILE HG12 H -14.909 2.091 1.547 1.00 . A A . 39 ILE HG12 1 1
17 42835 1 1 39 ILE HG13 H -15.977 0.722 1.260 1.00 . A A . 39 ILE HG13 1 1
17 42836 1 1 39 ILE HG21 H -14.091 2.239 4.424 1.00 . A A . 39 ILE HG21 1 1
17 42837 1 1 39 ILE HG22 H -13.381 1.887 2.850 1.00 . A A . 39 ILE HG22 1 1
17 42838 1 1 39 ILE HG23 H -13.257 0.708 4.156 1.00 . A A . 39 ILE HG23 1 1
17 42839 1 1 39 ILE N N -16.207 -1.300 2.445 1.00 . A A . 39 ILE N 1 1
17 42840 1 1 39 ILE O O -15.568 -1.525 5.235 1.00 . A A . 39 ILE O 1 1
17 42841 1 1 40 GLN C C -11.673 -1.667 6.323 1.00 . A A . 40 GLN C 1 1
17 42842 1 1 40 GLN CA C -12.961 -2.312 5.820 1.00 . A A . 40 GLN CA 1 1
17 42843 1 1 40 GLN CB C -12.750 -3.812 5.607 1.00 . A A . 40 GLN CB 1 1
17 42844 1 1 40 GLN CD C -13.912 -5.900 4.776 1.00 . A A . 40 GLN CD 1 1
17 42845 1 1 40 GLN CG C -14.045 -4.605 5.555 1.00 . A A . 40 GLN CG 1 1
17 42846 1 1 40 GLN H H -12.763 -1.512 3.870 1.00 . A A . 40 GLN H 1 1
17 42847 1 1 40 GLN HA H -13.732 -2.169 6.563 1.00 . A A . 40 GLN HA 1 1
17 42848 1 1 40 GLN HB2 H -12.223 -3.962 4.675 1.00 . A A . 40 GLN HB2 1 1
17 42849 1 1 40 GLN HB3 H -12.147 -4.199 6.416 1.00 . A A . 40 GLN HB3 1 1
17 42850 1 1 40 GLN HE21 H -13.781 -6.936 6.475 1.00 . A A . 40 GLN HE21 1 1
17 42851 1 1 40 GLN HE22 H -13.697 -7.867 5.004 1.00 . A A . 40 GLN HE22 1 1
17 42852 1 1 40 GLN HG2 H -14.347 -4.842 6.565 1.00 . A A . 40 GLN HG2 1 1
17 42853 1 1 40 GLN HG3 H -14.806 -3.998 5.087 1.00 . A A . 40 GLN HG3 1 1
17 42854 1 1 40 GLN N N -13.415 -1.685 4.581 1.00 . A A . 40 GLN N 1 1
17 42855 1 1 40 GLN NE2 N -13.783 -7.012 5.490 1.00 . A A . 40 GLN NE2 1 1
17 42856 1 1 40 GLN O O -10.956 -1.015 5.563 1.00 . A A . 40 GLN O 1 1
17 42857 1 1 40 GLN OE1 O -13.927 -5.901 3.546 1.00 . A A . 40 GLN OE1 1 1
17 42858 1 1 41 GLU C C -8.928 -1.820 7.541 1.00 . A A . 41 GLU C 1 1
17 42859 1 1 41 GLU CA C -10.183 -1.280 8.220 1.00 . A A . 41 GLU CA 1 1
17 42860 1 1 41 GLU CB C -10.137 -1.585 9.720 1.00 . A A . 41 GLU CB 1 1
17 42861 1 1 41 GLU CD C -12.384 -2.119 10.755 1.00 . A A . 41 GLU CD 1 1
17 42862 1 1 41 GLU CG C -11.335 -1.055 10.493 1.00 . A A . 41 GLU CG 1 1
17 42863 1 1 41 GLU H H -11.999 -2.375 8.169 1.00 . A A . 41 GLU H 1 1
17 42864 1 1 41 GLU HA H -10.219 -0.210 8.080 1.00 . A A . 41 GLU HA 1 1
17 42865 1 1 41 GLU HB2 H -10.091 -2.655 9.858 1.00 . A A . 41 GLU HB2 1 1
17 42866 1 1 41 GLU HB3 H -9.245 -1.141 10.135 1.00 . A A . 41 GLU HB3 1 1
17 42867 1 1 41 GLU HG2 H -10.994 -0.669 11.441 1.00 . A A . 41 GLU HG2 1 1
17 42868 1 1 41 GLU HG3 H -11.788 -0.256 9.924 1.00 . A A . 41 GLU HG3 1 1
17 42869 1 1 41 GLU N N -11.386 -1.848 7.614 1.00 . A A . 41 GLU N 1 1
17 42870 1 1 41 GLU O O -8.690 -3.030 7.525 1.00 . A A . 41 GLU O 1 1
17 42871 1 1 41 GLU OE1 O -12.019 -3.208 11.249 1.00 . A A . 41 GLU OE1 1 1
17 42872 1 1 41 GLU OE2 O -13.572 -1.863 10.465 1.00 . A A . 41 GLU OE2 1 1
17 42873 1 1 42 GLY C C -7.043 -1.244 4.768 1.00 . A A . 42 GLY C 1 1
17 42874 1 1 42 GLY CA C -6.917 -1.316 6.284 1.00 . A A . 42 GLY CA 1 1
17 42875 1 1 42 GLY H H -8.381 0.035 7.009 1.00 . A A . 42 GLY H 1 1
17 42876 1 1 42 GLY HA2 H -6.109 -0.671 6.600 1.00 . A A . 42 GLY HA2 1 1
17 42877 1 1 42 GLY HA3 H -6.680 -2.332 6.561 1.00 . A A . 42 GLY HA3 1 1
17 42878 1 1 42 GLY N N -8.133 -0.916 6.971 1.00 . A A . 42 GLY N 1 1
17 42879 1 1 42 GLY O O -6.035 -1.247 4.060 1.00 . A A . 42 GLY O 1 1
17 42880 1 1 43 ASP C C -7.774 0.053 2.186 1.00 . A A . 43 ASP C 1 1
17 42881 1 1 43 ASP CA C -8.538 -1.105 2.831 1.00 . A A . 43 ASP CA 1 1
17 42882 1 1 43 ASP CB C -10.040 -0.945 2.569 1.00 . A A . 43 ASP CB 1 1
17 42883 1 1 43 ASP CG C -10.735 -2.272 2.314 1.00 . A A . 43 ASP CG 1 1
17 42884 1 1 43 ASP H H -9.043 -1.178 4.886 1.00 . A A . 43 ASP H 1 1
17 42885 1 1 43 ASP HA H -8.203 -2.032 2.389 1.00 . A A . 43 ASP HA 1 1
17 42886 1 1 43 ASP HB2 H -10.501 -0.479 3.429 1.00 . A A . 43 ASP HB2 1 1
17 42887 1 1 43 ASP HB3 H -10.181 -0.310 1.706 1.00 . A A . 43 ASP HB3 1 1
17 42888 1 1 43 ASP N N -8.281 -1.177 4.269 1.00 . A A . 43 ASP N 1 1
17 42889 1 1 43 ASP O O -7.609 1.113 2.791 1.00 . A A . 43 ASP O 1 1
17 42890 1 1 43 ASP OD1 O -10.583 -3.191 3.147 1.00 . A A . 43 ASP OD1 1 1
17 42891 1 1 43 ASP OD2 O -11.432 -2.391 1.285 1.00 . A A . 43 ASP OD2 1 1
17 42892 1 1 44 VAL C C -7.414 1.444 -0.919 1.00 . A A . 44 VAL C 1 1
17 42893 1 1 44 VAL CA C -6.573 0.866 0.220 1.00 . A A . 44 VAL CA 1 1
17 42894 1 1 44 VAL CB C -5.252 0.311 -0.362 1.00 . A A . 44 VAL CB 1 1
17 42895 1 1 44 VAL CG1 C -4.408 1.435 -0.943 1.00 . A A . 44 VAL CG1 1 1
17 42896 1 1 44 VAL CG2 C -4.470 -0.450 0.699 1.00 . A A . 44 VAL CG2 1 1
17 42897 1 1 44 VAL H H -7.483 -1.023 0.521 1.00 . A A . 44 VAL H 1 1
17 42898 1 1 44 VAL HA H -6.330 1.660 0.913 1.00 . A A . 44 VAL HA 1 1
17 42899 1 1 44 VAL HB H -5.496 -0.374 -1.161 1.00 . A A . 44 VAL HB 1 1
17 42900 1 1 44 VAL HG11 H -5.049 2.245 -1.260 1.00 . A A . 44 VAL HG11 1 1
17 42901 1 1 44 VAL HG12 H -3.850 1.064 -1.790 1.00 . A A . 44 VAL HG12 1 1
17 42902 1 1 44 VAL HG13 H -3.720 1.794 -0.191 1.00 . A A . 44 VAL HG13 1 1
17 42903 1 1 44 VAL HG21 H -5.127 -1.139 1.210 1.00 . A A . 44 VAL HG21 1 1
17 42904 1 1 44 VAL HG22 H -4.055 0.248 1.411 1.00 . A A . 44 VAL HG22 1 1
17 42905 1 1 44 VAL HG23 H -3.669 -1.002 0.228 1.00 . A A . 44 VAL HG23 1 1
17 42906 1 1 44 VAL N N -7.315 -0.158 0.952 1.00 . A A . 44 VAL N 1 1
17 42907 1 1 44 VAL O O -7.870 0.712 -1.798 1.00 . A A . 44 VAL O 1 1
17 42908 1 1 45 VAL C C -7.508 3.966 -3.047 1.00 . A A . 45 VAL C 1 1
17 42909 1 1 45 VAL CA C -8.398 3.445 -1.920 1.00 . A A . 45 VAL CA 1 1
17 42910 1 1 45 VAL CB C -9.198 4.624 -1.326 1.00 . A A . 45 VAL CB 1 1
17 42911 1 1 45 VAL CG1 C -10.171 5.186 -2.354 1.00 . A A . 45 VAL CG1 1 1
17 42912 1 1 45 VAL CG2 C -9.936 4.195 -0.065 1.00 . A A . 45 VAL CG2 1 1
17 42913 1 1 45 VAL H H -7.221 3.290 -0.166 1.00 . A A . 45 VAL H 1 1
17 42914 1 1 45 VAL HA H -9.101 2.733 -2.333 1.00 . A A . 45 VAL HA 1 1
17 42915 1 1 45 VAL HB H -8.501 5.405 -1.059 1.00 . A A . 45 VAL HB 1 1
17 42916 1 1 45 VAL HG11 H -10.203 6.261 -2.267 1.00 . A A . 45 VAL HG11 1 1
17 42917 1 1 45 VAL HG12 H -11.155 4.780 -2.178 1.00 . A A . 45 VAL HG12 1 1
17 42918 1 1 45 VAL HG13 H -9.843 4.915 -3.348 1.00 . A A . 45 VAL HG13 1 1
17 42919 1 1 45 VAL HG21 H -9.222 3.953 0.707 1.00 . A A . 45 VAL HG21 1 1
17 42920 1 1 45 VAL HG22 H -10.541 3.326 -0.280 1.00 . A A . 45 VAL HG22 1 1
17 42921 1 1 45 VAL HG23 H -10.572 5.002 0.272 1.00 . A A . 45 VAL HG23 1 1
17 42922 1 1 45 VAL N N -7.613 2.761 -0.893 1.00 . A A . 45 VAL N 1 1
17 42923 1 1 45 VAL O O -6.499 4.630 -2.801 1.00 . A A . 45 VAL O 1 1
17 42924 1 1 46 LEU C C -7.814 5.337 -6.090 1.00 . A A . 46 LEU C 1 1
17 42925 1 1 46 LEU CA C -7.156 4.106 -5.463 1.00 . A A . 46 LEU CA 1 1
17 42926 1 1 46 LEU CB C -7.081 2.972 -6.495 1.00 . A A . 46 LEU CB 1 1
17 42927 1 1 46 LEU CD1 C -5.413 4.157 -7.957 1.00 . A A . 46 LEU CD1 1 1
17 42928 1 1 46 LEU CD2 C -4.631 2.446 -6.307 1.00 . A A . 46 LEU CD2 1 1
17 42929 1 1 46 LEU CG C -5.753 2.852 -7.252 1.00 . A A . 46 LEU CG 1 1
17 42930 1 1 46 LEU H H -8.719 3.140 -4.409 1.00 . A A . 46 LEU H 1 1
17 42931 1 1 46 LEU HA H -6.155 4.365 -5.150 1.00 . A A . 46 LEU HA 1 1
17 42932 1 1 46 LEU HB2 H -7.261 2.038 -5.982 1.00 . A A . 46 LEU HB2 1 1
17 42933 1 1 46 LEU HB3 H -7.867 3.122 -7.218 1.00 . A A . 46 LEU HB3 1 1
17 42934 1 1 46 LEU HD11 H -6.321 4.631 -8.296 1.00 . A A . 46 LEU HD11 1 1
17 42935 1 1 46 LEU HD12 H -4.775 3.952 -8.805 1.00 . A A . 46 LEU HD12 1 1
17 42936 1 1 46 LEU HD13 H -4.898 4.814 -7.271 1.00 . A A . 46 LEU HD13 1 1
17 42937 1 1 46 LEU HD21 H -3.714 2.930 -6.607 1.00 . A A . 46 LEU HD21 1 1
17 42938 1 1 46 LEU HD22 H -4.501 1.375 -6.343 1.00 . A A . 46 LEU HD22 1 1
17 42939 1 1 46 LEU HD23 H -4.882 2.744 -5.299 1.00 . A A . 46 LEU HD23 1 1
17 42940 1 1 46 LEU HG H -5.847 2.084 -8.005 1.00 . A A . 46 LEU HG 1 1
17 42941 1 1 46 LEU N N -7.899 3.667 -4.285 1.00 . A A . 46 LEU N 1 1
17 42942 1 1 46 LEU O O -7.132 6.302 -6.444 1.00 . A A . 46 LEU O 1 1
17 42943 1 1 47 LYS C C -11.175 6.690 -6.034 1.00 . A A . 47 LYS C 1 1
17 42944 1 1 47 LYS CA C -9.891 6.405 -6.816 1.00 . A A . 47 LYS CA 1 1
17 42945 1 1 47 LYS CB C -10.241 6.098 -8.276 1.00 . A A . 47 LYS CB 1 1
17 42946 1 1 47 LYS CD C -9.102 4.870 -10.154 1.00 . A A . 47 LYS CD 1 1
17 42947 1 1 47 LYS CE C -10.193 5.049 -11.203 1.00 . A A . 47 LYS CE 1 1
17 42948 1 1 47 LYS CG C -9.036 6.057 -9.205 1.00 . A A . 47 LYS CG 1 1
17 42949 1 1 47 LYS H H -9.629 4.496 -5.924 1.00 . A A . 47 LYS H 1 1
17 42950 1 1 47 LYS HA H -9.263 7.283 -6.783 1.00 . A A . 47 LYS HA 1 1
17 42951 1 1 47 LYS HB2 H -10.736 5.139 -8.321 1.00 . A A . 47 LYS HB2 1 1
17 42952 1 1 47 LYS HB3 H -10.919 6.859 -8.636 1.00 . A A . 47 LYS HB3 1 1
17 42953 1 1 47 LYS HD2 H -8.151 4.768 -10.654 1.00 . A A . 47 LYS HD2 1 1
17 42954 1 1 47 LYS HD3 H -9.308 3.976 -9.582 1.00 . A A . 47 LYS HD3 1 1
17 42955 1 1 47 LYS HE2 H -10.925 5.746 -10.826 1.00 . A A . 47 LYS HE2 1 1
17 42956 1 1 47 LYS HE3 H -9.746 5.449 -12.101 1.00 . A A . 47 LYS HE3 1 1
17 42957 1 1 47 LYS HG2 H -9.011 6.968 -9.786 1.00 . A A . 47 LYS HG2 1 1
17 42958 1 1 47 LYS HG3 H -8.137 5.982 -8.612 1.00 . A A . 47 LYS HG3 1 1
17 42959 1 1 47 LYS HZ1 H -11.780 3.700 -11.026 1.00 . A A . 47 LYS HZ1 1 1
17 42960 1 1 47 LYS HZ2 H -10.277 2.958 -11.256 1.00 . A A . 47 LYS HZ2 1 1
17 42961 1 1 47 LYS HZ3 H -11.058 3.709 -12.555 1.00 . A A . 47 LYS HZ3 1 1
17 42962 1 1 47 LYS N N -9.142 5.295 -6.226 1.00 . A A . 47 LYS N 1 1
17 42963 1 1 47 LYS NZ N -10.874 3.764 -11.532 1.00 . A A . 47 LYS NZ 1 1
17 42964 1 1 47 LYS O O -11.736 5.797 -5.396 1.00 . A A . 47 LYS O 1 1
17 42965 1 1 48 ILE C C -13.705 9.245 -6.329 1.00 . A A . 48 ILE C 1 1
17 42966 1 1 48 ILE CA C -12.855 8.359 -5.419 1.00 . A A . 48 ILE CA 1 1
17 42967 1 1 48 ILE CB C -12.547 9.124 -4.113 1.00 . A A . 48 ILE CB 1 1
17 42968 1 1 48 ILE CD1 C -11.014 9.140 -2.079 1.00 . A A . 48 ILE CD1 1 1
17 42969 1 1 48 ILE CG1 C -11.522 8.360 -3.271 1.00 . A A . 48 ILE CG1 1 1
17 42970 1 1 48 ILE CG2 C -13.824 9.358 -3.316 1.00 . A A . 48 ILE CG2 1 1
17 42971 1 1 48 ILE H H -11.141 8.600 -6.635 1.00 . A A . 48 ILE H 1 1
17 42972 1 1 48 ILE HA H -13.419 7.471 -5.168 1.00 . A A . 48 ILE HA 1 1
17 42973 1 1 48 ILE HB H -12.137 10.088 -4.377 1.00 . A A . 48 ILE HB 1 1
17 42974 1 1 48 ILE HD11 H -11.527 10.091 -2.026 1.00 . A A . 48 ILE HD11 1 1
17 42975 1 1 48 ILE HD12 H -9.953 9.310 -2.185 1.00 . A A . 48 ILE HD12 1 1
17 42976 1 1 48 ILE HD13 H -11.201 8.580 -1.175 1.00 . A A . 48 ILE HD13 1 1
17 42977 1 1 48 ILE HG12 H -11.972 7.450 -2.904 1.00 . A A . 48 ILE HG12 1 1
17 42978 1 1 48 ILE HG13 H -10.671 8.109 -3.890 1.00 . A A . 48 ILE HG13 1 1
17 42979 1 1 48 ILE HG21 H -14.397 8.443 -3.275 1.00 . A A . 48 ILE HG21 1 1
17 42980 1 1 48 ILE HG22 H -14.412 10.128 -3.793 1.00 . A A . 48 ILE HG22 1 1
17 42981 1 1 48 ILE HG23 H -13.570 9.667 -2.313 1.00 . A A . 48 ILE HG23 1 1
17 42982 1 1 48 ILE N N -11.635 7.940 -6.103 1.00 . A A . 48 ILE N 1 1
17 42983 1 1 48 ILE O O -13.251 10.296 -6.788 1.00 . A A . 48 ILE O 1 1
17 42984 1 1 49 ASN C C -15.265 9.758 -8.848 1.00 . A A . 49 ASN C 1 1
17 42985 1 1 49 ASN CA C -15.862 9.540 -7.454 1.00 . A A . 49 ASN CA 1 1
17 42986 1 1 49 ASN CB C -16.238 10.886 -6.822 1.00 . A A . 49 ASN CB 1 1
17 42987 1 1 49 ASN CG C -17.687 11.257 -7.082 1.00 . A A . 49 ASN CG 1 1
17 42988 1 1 49 ASN H H -15.231 7.957 -6.198 1.00 . A A . 49 ASN H 1 1
17 42989 1 1 49 ASN HA H -16.757 8.944 -7.555 1.00 . A A . 49 ASN HA 1 1
17 42990 1 1 49 ASN HB2 H -16.084 10.833 -5.754 1.00 . A A . 49 ASN HB2 1 1
17 42991 1 1 49 ASN HB3 H -15.607 11.661 -7.233 1.00 . A A . 49 ASN HB3 1 1
17 42992 1 1 49 ASN HD21 H -18.153 10.874 -5.181 1.00 . A A . 49 ASN HD21 1 1
17 42993 1 1 49 ASN HD22 H -19.466 11.401 -6.198 1.00 . A A . 49 ASN HD22 1 1
17 42994 1 1 49 ASN N N -14.937 8.805 -6.591 1.00 . A A . 49 ASN N 1 1
17 42995 1 1 49 ASN ND2 N -18.518 11.169 -6.050 1.00 . A A . 49 ASN ND2 1 1
17 42996 1 1 49 ASN O O -15.491 10.793 -9.479 1.00 . A A . 49 ASN O 1 1
17 42997 1 1 49 ASN OD1 O -18.056 11.615 -8.201 1.00 . A A . 49 ASN OD1 1 1
17 42998 1 1 50 GLY C C -12.665 9.778 -10.652 1.00 . A A . 50 GLY C 1 1
17 42999 1 1 50 GLY CA C -13.887 8.871 -10.638 1.00 . A A . 50 GLY CA 1 1
17 43000 1 1 50 GLY H H -14.357 7.969 -8.780 1.00 . A A . 50 GLY H 1 1
17 43001 1 1 50 GLY HA2 H -13.591 7.885 -10.960 1.00 . A A . 50 GLY HA2 1 1
17 43002 1 1 50 GLY HA3 H -14.617 9.260 -11.332 1.00 . A A . 50 GLY HA3 1 1
17 43003 1 1 50 GLY N N -14.503 8.772 -9.325 1.00 . A A . 50 GLY N 1 1
17 43004 1 1 50 GLY O O -12.378 10.421 -11.662 1.00 . A A . 50 GLY O 1 1
17 43005 1 1 51 THR C C -9.698 9.997 -8.548 1.00 . A A . 51 THR C 1 1
17 43006 1 1 51 THR CA C -10.754 10.672 -9.419 1.00 . A A . 51 THR CA 1 1
17 43007 1 1 51 THR CB C -11.112 12.047 -8.833 1.00 . A A . 51 THR CB 1 1
17 43008 1 1 51 THR CG2 C -10.381 13.191 -9.503 1.00 . A A . 51 THR CG2 1 1
17 43009 1 1 51 THR H H -12.226 9.300 -8.756 1.00 . A A . 51 THR H 1 1
17 43010 1 1 51 THR HA H -10.352 10.807 -10.412 1.00 . A A . 51 THR HA 1 1
17 43011 1 1 51 THR HB H -10.848 12.059 -7.785 1.00 . A A . 51 THR HB 1 1
17 43012 1 1 51 THR HG1 H -12.941 12.051 -8.130 1.00 . A A . 51 THR HG1 1 1
17 43013 1 1 51 THR HG21 H -11.097 13.925 -9.845 1.00 . A A . 51 THR HG21 1 1
17 43014 1 1 51 THR HG22 H -9.820 12.816 -10.347 1.00 . A A . 51 THR HG22 1 1
17 43015 1 1 51 THR HG23 H -9.705 13.650 -8.796 1.00 . A A . 51 THR HG23 1 1
17 43016 1 1 51 THR N N -11.947 9.833 -9.529 1.00 . A A . 51 THR N 1 1
17 43017 1 1 51 THR O O -10.001 9.525 -7.453 1.00 . A A . 51 THR O 1 1
17 43018 1 1 51 THR OG1 O -12.502 12.306 -8.945 1.00 . A A . 51 THR OG1 1 1
17 43019 1 1 52 VAL C C -7.031 10.151 -7.043 1.00 . A A . 52 VAL C 1 1
17 43020 1 1 52 VAL CA C -7.355 9.343 -8.297 1.00 . A A . 52 VAL CA 1 1
17 43021 1 1 52 VAL CB C -6.076 9.216 -9.159 1.00 . A A . 52 VAL CB 1 1
17 43022 1 1 52 VAL CG1 C -5.074 8.283 -8.492 1.00 . A A . 52 VAL CG1 1 1
17 43023 1 1 52 VAL CG2 C -6.409 8.725 -10.563 1.00 . A A . 52 VAL CG2 1 1
17 43024 1 1 52 VAL H H -8.280 10.357 -9.917 1.00 . A A . 52 VAL H 1 1
17 43025 1 1 52 VAL HA H -7.667 8.351 -8.003 1.00 . A A . 52 VAL HA 1 1
17 43026 1 1 52 VAL HB H -5.622 10.194 -9.242 1.00 . A A . 52 VAL HB 1 1
17 43027 1 1 52 VAL HG11 H -5.101 8.429 -7.424 1.00 . A A . 52 VAL HG11 1 1
17 43028 1 1 52 VAL HG12 H -4.081 8.495 -8.860 1.00 . A A . 52 VAL HG12 1 1
17 43029 1 1 52 VAL HG13 H -5.331 7.259 -8.720 1.00 . A A . 52 VAL HG13 1 1
17 43030 1 1 52 VAL HG21 H -7.314 8.135 -10.532 1.00 . A A . 52 VAL HG21 1 1
17 43031 1 1 52 VAL HG22 H -5.596 8.120 -10.936 1.00 . A A . 52 VAL HG22 1 1
17 43032 1 1 52 VAL HG23 H -6.556 9.573 -11.216 1.00 . A A . 52 VAL HG23 1 1
17 43033 1 1 52 VAL N N -8.458 9.959 -9.039 1.00 . A A . 52 VAL N 1 1
17 43034 1 1 52 VAL O O -7.114 11.380 -7.051 1.00 . A A . 52 VAL O 1 1
17 43035 1 1 53 THR C C -4.887 9.840 -4.292 1.00 . A A . 53 THR C 1 1
17 43036 1 1 53 THR CA C -6.336 10.112 -4.701 1.00 . A A . 53 THR CA 1 1
17 43037 1 1 53 THR CB C -7.293 9.647 -3.594 1.00 . A A . 53 THR CB 1 1
17 43038 1 1 53 THR CG2 C -7.629 10.736 -2.599 1.00 . A A . 53 THR CG2 1 1
17 43039 1 1 53 THR H H -6.624 8.476 -6.019 1.00 . A A . 53 THR H 1 1
17 43040 1 1 53 THR HA H -6.453 11.176 -4.838 1.00 . A A . 53 THR HA 1 1
17 43041 1 1 53 THR HB H -6.831 8.836 -3.050 1.00 . A A . 53 THR HB 1 1
17 43042 1 1 53 THR HG1 H -8.492 8.218 -4.206 1.00 . A A . 53 THR HG1 1 1
17 43043 1 1 53 THR HG21 H -7.555 10.342 -1.596 1.00 . A A . 53 THR HG21 1 1
17 43044 1 1 53 THR HG22 H -8.636 11.087 -2.773 1.00 . A A . 53 THR HG22 1 1
17 43045 1 1 53 THR HG23 H -6.937 11.558 -2.714 1.00 . A A . 53 THR HG23 1 1
17 43046 1 1 53 THR N N -6.667 9.456 -5.965 1.00 . A A . 53 THR N 1 1
17 43047 1 1 53 THR O O -4.569 9.795 -3.105 1.00 . A A . 53 THR O 1 1
17 43048 1 1 53 THR OG1 O -8.515 9.176 -4.142 1.00 . A A . 53 THR OG1 1 1
17 43049 1 1 54 GLU C C -1.843 10.752 -4.886 1.00 . A A . 54 GLU C 1 1
17 43050 1 1 54 GLU CA C -2.597 9.433 -5.007 1.00 . A A . 54 GLU CA 1 1
17 43051 1 1 54 GLU CB C -1.977 8.568 -6.104 1.00 . A A . 54 GLU CB 1 1
17 43052 1 1 54 GLU CD C -1.837 6.065 -6.391 1.00 . A A . 54 GLU CD 1 1
17 43053 1 1 54 GLU CG C -1.382 7.269 -5.591 1.00 . A A . 54 GLU CG 1 1
17 43054 1 1 54 GLU H H -4.304 9.739 -6.206 1.00 . A A . 54 GLU H 1 1
17 43055 1 1 54 GLU HA H -2.531 8.907 -4.066 1.00 . A A . 54 GLU HA 1 1
17 43056 1 1 54 GLU HB2 H -2.738 8.328 -6.828 1.00 . A A . 54 GLU HB2 1 1
17 43057 1 1 54 GLU HB3 H -1.194 9.130 -6.587 1.00 . A A . 54 GLU HB3 1 1
17 43058 1 1 54 GLU HG2 H -0.305 7.335 -5.648 1.00 . A A . 54 GLU HG2 1 1
17 43059 1 1 54 GLU HG3 H -1.679 7.133 -4.562 1.00 . A A . 54 GLU HG3 1 1
17 43060 1 1 54 GLU N N -4.005 9.679 -5.279 1.00 . A A . 54 GLU N 1 1
17 43061 1 1 54 GLU O O -2.207 11.744 -5.516 1.00 . A A . 54 GLU O 1 1
17 43062 1 1 54 GLU OE1 O -2.967 5.589 -6.158 1.00 . A A . 54 GLU OE1 1 1
17 43063 1 1 54 GLU OE2 O -1.060 5.595 -7.249 1.00 . A A . 54 GLU OE2 1 1
17 43064 1 1 55 ASN C C -0.818 13.150 -3.393 1.00 . A A . 55 ASN C 1 1
17 43065 1 1 55 ASN CA C 0.023 11.934 -3.807 1.00 . A A . 55 ASN CA 1 1
17 43066 1 1 55 ASN CB C 0.898 12.259 -5.030 1.00 . A A . 55 ASN CB 1 1
17 43067 1 1 55 ASN CG C 0.165 13.013 -6.132 1.00 . A A . 55 ASN CG 1 1
17 43068 1 1 55 ASN H H -0.588 9.917 -3.581 1.00 . A A . 55 ASN H 1 1
17 43069 1 1 55 ASN HA H 0.676 11.691 -2.983 1.00 . A A . 55 ASN HA 1 1
17 43070 1 1 55 ASN HB2 H 1.731 12.863 -4.710 1.00 . A A . 55 ASN HB2 1 1
17 43071 1 1 55 ASN HB3 H 1.274 11.335 -5.445 1.00 . A A . 55 ASN HB3 1 1
17 43072 1 1 55 ASN HD21 H 0.086 11.357 -7.236 1.00 . A A . 55 ASN HD21 1 1
17 43073 1 1 55 ASN HD22 H -0.627 12.780 -7.944 1.00 . A A . 55 ASN HD22 1 1
17 43074 1 1 55 ASN N N -0.804 10.748 -4.054 1.00 . A A . 55 ASN N 1 1
17 43075 1 1 55 ASN ND2 N -0.159 12.313 -7.211 1.00 . A A . 55 ASN ND2 1 1
17 43076 1 1 55 ASN O O -0.343 14.286 -3.440 1.00 . A A . 55 ASN O 1 1
17 43077 1 1 55 ASN OD1 O -0.094 14.209 -6.017 1.00 . A A . 55 ASN OD1 1 1
17 43078 1 1 56 MET C C -2.888 14.154 -1.030 1.00 . A A . 56 MET C 1 1
17 43079 1 1 56 MET CA C -2.948 13.981 -2.545 1.00 . A A . 56 MET CA 1 1
17 43080 1 1 56 MET CB C -4.383 13.688 -2.986 1.00 . A A . 56 MET CB 1 1
17 43081 1 1 56 MET CE C -5.244 13.575 -6.022 1.00 . A A . 56 MET CE 1 1
17 43082 1 1 56 MET CG C -5.095 14.890 -3.583 1.00 . A A . 56 MET CG 1 1
17 43083 1 1 56 MET H H -2.390 11.986 -2.943 1.00 . A A . 56 MET H 1 1
17 43084 1 1 56 MET HA H -2.613 14.893 -3.014 1.00 . A A . 56 MET HA 1 1
17 43085 1 1 56 MET HB2 H -4.365 12.901 -3.727 1.00 . A A . 56 MET HB2 1 1
17 43086 1 1 56 MET HB3 H -4.949 13.348 -2.130 1.00 . A A . 56 MET HB3 1 1
17 43087 1 1 56 MET HE1 H -4.209 13.704 -5.741 1.00 . A A . 56 MET HE1 1 1
17 43088 1 1 56 MET HE2 H -5.403 13.984 -7.009 1.00 . A A . 56 MET HE2 1 1
17 43089 1 1 56 MET HE3 H -5.488 12.523 -6.025 1.00 . A A . 56 MET HE3 1 1
17 43090 1 1 56 MET HG2 H -5.610 15.414 -2.793 1.00 . A A . 56 MET HG2 1 1
17 43091 1 1 56 MET HG3 H -4.359 15.544 -4.027 1.00 . A A . 56 MET HG3 1 1
17 43092 1 1 56 MET N N -2.063 12.909 -2.973 1.00 . A A . 56 MET N 1 1
17 43093 1 1 56 MET O O -2.778 13.174 -0.289 1.00 . A A . 56 MET O 1 1
17 43094 1 1 56 MET SD S -6.295 14.428 -4.849 1.00 . A A . 56 MET SD 1 1
17 43095 1 1 57 SER C C -4.057 15.012 1.593 1.00 . A A . 57 SER C 1 1
17 43096 1 1 57 SER CA C -2.913 15.702 0.856 1.00 . A A . 57 SER CA 1 1
17 43097 1 1 57 SER CB C -2.974 17.217 1.085 1.00 . A A . 57 SER CB 1 1
17 43098 1 1 57 SER H H -3.047 16.142 -1.214 1.00 . A A . 57 SER H 1 1
17 43099 1 1 57 SER HA H -1.978 15.327 1.243 1.00 . A A . 57 SER HA 1 1
17 43100 1 1 57 SER HB2 H -4.004 17.530 1.154 1.00 . A A . 57 SER HB2 1 1
17 43101 1 1 57 SER HB3 H -2.461 17.459 2.005 1.00 . A A . 57 SER HB3 1 1
17 43102 1 1 57 SER HG H -1.418 17.702 -0.008 1.00 . A A . 57 SER HG 1 1
17 43103 1 1 57 SER N N -2.960 15.402 -0.574 1.00 . A A . 57 SER N 1 1
17 43104 1 1 57 SER O O -5.165 14.894 1.066 1.00 . A A . 57 SER O 1 1
17 43105 1 1 57 SER OG O -2.354 17.921 0.019 1.00 . A A . 57 SER OG 1 1
17 43106 1 1 58 LEU C C -6.054 14.726 3.759 1.00 . A A . 58 LEU C 1 1
17 43107 1 1 58 LEU CA C -4.789 13.880 3.637 1.00 . A A . 58 LEU CA 1 1
17 43108 1 1 58 LEU CB C -4.233 13.581 5.032 1.00 . A A . 58 LEU CB 1 1
17 43109 1 1 58 LEU CD1 C -4.143 11.146 5.611 1.00 . A A . 58 LEU CD1 1 1
17 43110 1 1 58 LEU CD2 C -5.098 12.773 7.251 1.00 . A A . 58 LEU CD2 1 1
17 43111 1 1 58 LEU CG C -4.928 12.435 5.774 1.00 . A A . 58 LEU CG 1 1
17 43112 1 1 58 LEU H H -2.879 14.686 3.181 1.00 . A A . 58 LEU H 1 1
17 43113 1 1 58 LEU HA H -5.038 12.947 3.149 1.00 . A A . 58 LEU HA 1 1
17 43114 1 1 58 LEU HB2 H -3.186 13.338 4.935 1.00 . A A . 58 LEU HB2 1 1
17 43115 1 1 58 LEU HB3 H -4.324 14.474 5.630 1.00 . A A . 58 LEU HB3 1 1
17 43116 1 1 58 LEU HD11 H -4.243 10.548 6.505 1.00 . A A . 58 LEU HD11 1 1
17 43117 1 1 58 LEU HD12 H -3.103 11.377 5.447 1.00 . A A . 58 LEU HD12 1 1
17 43118 1 1 58 LEU HD13 H -4.528 10.595 4.766 1.00 . A A . 58 LEU HD13 1 1
17 43119 1 1 58 LEU HD21 H -6.075 13.206 7.411 1.00 . A A . 58 LEU HD21 1 1
17 43120 1 1 58 LEU HD22 H -4.337 13.479 7.550 1.00 . A A . 58 LEU HD22 1 1
17 43121 1 1 58 LEU HD23 H -5.004 11.872 7.839 1.00 . A A . 58 LEU HD23 1 1
17 43122 1 1 58 LEU HG H -5.911 12.283 5.351 1.00 . A A . 58 LEU HG 1 1
17 43123 1 1 58 LEU N N -3.780 14.558 2.818 1.00 . A A . 58 LEU N 1 1
17 43124 1 1 58 LEU O O -7.162 14.192 3.835 1.00 . A A . 58 LEU O 1 1
17 43125 1 1 59 THR C C -7.791 17.021 2.573 1.00 . A A . 59 THR C 1 1
17 43126 1 1 59 THR CA C -7.006 16.969 3.883 1.00 . A A . 59 THR CA 1 1
17 43127 1 1 59 THR CB C -6.525 18.376 4.250 1.00 . A A . 59 THR CB 1 1
17 43128 1 1 59 THR CG2 C -7.405 19.061 5.277 1.00 . A A . 59 THR CG2 1 1
17 43129 1 1 59 THR H H -4.971 16.413 3.708 1.00 . A A . 59 THR H 1 1
17 43130 1 1 59 THR HA H -7.657 16.604 4.665 1.00 . A A . 59 THR HA 1 1
17 43131 1 1 59 THR HB H -6.531 18.983 3.357 1.00 . A A . 59 THR HB 1 1
17 43132 1 1 59 THR HG1 H -5.177 17.873 5.590 1.00 . A A . 59 THR HG1 1 1
17 43133 1 1 59 THR HG21 H -7.020 20.049 5.479 1.00 . A A . 59 THR HG21 1 1
17 43134 1 1 59 THR HG22 H -7.410 18.483 6.189 1.00 . A A . 59 THR HG22 1 1
17 43135 1 1 59 THR HG23 H -8.412 19.138 4.893 1.00 . A A . 59 THR HG23 1 1
17 43136 1 1 59 THR N N -5.881 16.048 3.775 1.00 . A A . 59 THR N 1 1
17 43137 1 1 59 THR O O -9.020 17.048 2.582 1.00 . A A . 59 THR O 1 1
17 43138 1 1 59 THR OG1 O -5.199 18.353 4.759 1.00 . A A . 59 THR OG1 1 1
17 43139 1 1 60 ASP C C -8.694 15.904 -0.010 1.00 . A A . 60 ASP C 1 1
17 43140 1 1 60 ASP CA C -7.710 17.061 0.131 1.00 . A A . 60 ASP CA 1 1
17 43141 1 1 60 ASP CB C -6.660 16.986 -0.979 1.00 . A A . 60 ASP CB 1 1
17 43142 1 1 60 ASP CG C -7.241 17.296 -2.345 1.00 . A A . 60 ASP CG 1 1
17 43143 1 1 60 ASP H H -6.095 16.994 1.503 1.00 . A A . 60 ASP H 1 1
17 43144 1 1 60 ASP HA H -8.253 17.994 0.047 1.00 . A A . 60 ASP HA 1 1
17 43145 1 1 60 ASP HB2 H -5.872 17.695 -0.772 1.00 . A A . 60 ASP HB2 1 1
17 43146 1 1 60 ASP HB3 H -6.243 15.989 -1.004 1.00 . A A . 60 ASP HB3 1 1
17 43147 1 1 60 ASP N N -7.073 17.026 1.447 1.00 . A A . 60 ASP N 1 1
17 43148 1 1 60 ASP O O -9.801 16.079 -0.523 1.00 . A A . 60 ASP O 1 1
17 43149 1 1 60 ASP OD1 O -8.005 16.460 -2.870 1.00 . A A . 60 ASP OD1 1 1
17 43150 1 1 60 ASP OD2 O -6.930 18.375 -2.889 1.00 . A A . 60 ASP OD2 1 1
17 43151 1 1 61 ALA C C -10.430 13.772 1.195 1.00 . A A . 61 ALA C 1 1
17 43152 1 1 61 ALA CA C -9.141 13.541 0.410 1.00 . A A . 61 ALA CA 1 1
17 43153 1 1 61 ALA CB C -8.407 12.322 0.950 1.00 . A A . 61 ALA CB 1 1
17 43154 1 1 61 ALA H H -7.398 14.655 0.874 1.00 . A A . 61 ALA H 1 1
17 43155 1 1 61 ALA HA H -9.388 13.356 -0.626 1.00 . A A . 61 ALA HA 1 1
17 43156 1 1 61 ALA HB1 H -7.359 12.388 0.696 1.00 . A A . 61 ALA HB1 1 1
17 43157 1 1 61 ALA HB2 H -8.828 11.427 0.516 1.00 . A A . 61 ALA HB2 1 1
17 43158 1 1 61 ALA HB3 H -8.514 12.284 2.024 1.00 . A A . 61 ALA HB3 1 1
17 43159 1 1 61 ALA N N -8.288 14.725 0.465 1.00 . A A . 61 ALA N 1 1
17 43160 1 1 61 ALA O O -11.502 13.318 0.792 1.00 . A A . 61 ALA O 1 1
17 43161 1 1 62 LYS C C -12.488 15.648 2.380 1.00 . A A . 62 LYS C 1 1
17 43162 1 1 62 LYS CA C -11.468 14.806 3.152 1.00 . A A . 62 LYS CA 1 1
17 43163 1 1 62 LYS CB C -11.009 15.528 4.433 1.00 . A A . 62 LYS CB 1 1
17 43164 1 1 62 LYS CD C -12.453 17.521 4.994 1.00 . A A . 62 LYS CD 1 1
17 43165 1 1 62 LYS CE C -12.334 17.767 6.492 1.00 . A A . 62 LYS CE 1 1
17 43166 1 1 62 LYS CG C -11.134 17.050 4.399 1.00 . A A . 62 LYS CG 1 1
17 43167 1 1 62 LYS H H -9.434 14.837 2.570 1.00 . A A . 62 LYS H 1 1
17 43168 1 1 62 LYS HA H -11.934 13.870 3.427 1.00 . A A . 62 LYS HA 1 1
17 43169 1 1 62 LYS HB2 H -11.593 15.164 5.262 1.00 . A A . 62 LYS HB2 1 1
17 43170 1 1 62 LYS HB3 H -9.970 15.284 4.608 1.00 . A A . 62 LYS HB3 1 1
17 43171 1 1 62 LYS HD2 H -12.744 18.441 4.512 1.00 . A A . 62 LYS HD2 1 1
17 43172 1 1 62 LYS HD3 H -13.205 16.766 4.819 1.00 . A A . 62 LYS HD3 1 1
17 43173 1 1 62 LYS HE2 H -11.429 17.301 6.850 1.00 . A A . 62 LYS HE2 1 1
17 43174 1 1 62 LYS HE3 H -12.282 18.831 6.666 1.00 . A A . 62 LYS HE3 1 1
17 43175 1 1 62 LYS HG2 H -10.322 17.478 4.967 1.00 . A A . 62 LYS HG2 1 1
17 43176 1 1 62 LYS HG3 H -11.070 17.386 3.375 1.00 . A A . 62 LYS HG3 1 1
17 43177 1 1 62 LYS HZ1 H -13.612 17.712 8.145 1.00 . A A . 62 LYS HZ1 1 1
17 43178 1 1 62 LYS HZ2 H -13.341 16.198 7.438 1.00 . A A . 62 LYS HZ2 1 1
17 43179 1 1 62 LYS HZ3 H -14.366 17.313 6.685 1.00 . A A . 62 LYS HZ3 1 1
17 43180 1 1 62 LYS N N -10.316 14.495 2.312 1.00 . A A . 62 LYS N 1 1
17 43181 1 1 62 LYS NZ N -13.494 17.209 7.243 1.00 . A A . 62 LYS NZ 1 1
17 43182 1 1 62 LYS O O -13.696 15.527 2.594 1.00 . A A . 62 LYS O 1 1
17 43183 1 1 63 THR C C -13.748 16.521 -0.240 1.00 . A A . 63 THR C 1 1
17 43184 1 1 63 THR CA C -12.841 17.352 0.663 1.00 . A A . 63 THR CA 1 1
17 43185 1 1 63 THR CB C -11.991 18.294 -0.189 1.00 . A A . 63 THR CB 1 1
17 43186 1 1 63 THR CG2 C -12.611 19.658 -0.376 1.00 . A A . 63 THR CG2 1 1
17 43187 1 1 63 THR H H -11.014 16.537 1.355 1.00 . A A . 63 THR H 1 1
17 43188 1 1 63 THR HA H -13.455 17.937 1.331 1.00 . A A . 63 THR HA 1 1
17 43189 1 1 63 THR HB H -11.862 17.853 -1.165 1.00 . A A . 63 THR HB 1 1
17 43190 1 1 63 THR HG1 H -10.076 18.681 -0.304 1.00 . A A . 63 THR HG1 1 1
17 43191 1 1 63 THR HG21 H -12.550 19.940 -1.415 1.00 . A A . 63 THR HG21 1 1
17 43192 1 1 63 THR HG22 H -12.077 20.378 0.226 1.00 . A A . 63 THR HG22 1 1
17 43193 1 1 63 THR HG23 H -13.648 19.629 -0.070 1.00 . A A . 63 THR HG23 1 1
17 43194 1 1 63 THR N N -11.987 16.493 1.479 1.00 . A A . 63 THR N 1 1
17 43195 1 1 63 THR O O -14.933 16.824 -0.385 1.00 . A A . 63 THR O 1 1
17 43196 1 1 63 THR OG1 O -10.713 18.490 0.389 1.00 . A A . 63 THR OG1 1 1
17 43197 1 1 64 LEU C C -15.172 14.020 -0.954 1.00 . A A . 64 LEU C 1 1
17 43198 1 1 64 LEU CA C -13.966 14.579 -1.705 1.00 . A A . 64 LEU CA 1 1
17 43199 1 1 64 LEU CB C -13.094 13.430 -2.220 1.00 . A A . 64 LEU CB 1 1
17 43200 1 1 64 LEU CD1 C -11.064 13.074 -3.654 1.00 . A A . 64 LEU CD1 1 1
17 43201 1 1 64 LEU CD2 C -13.348 13.055 -4.689 1.00 . A A . 64 LEU CD2 1 1
17 43202 1 1 64 LEU CG C -12.470 13.659 -3.599 1.00 . A A . 64 LEU CG 1 1
17 43203 1 1 64 LEU H H -12.244 15.264 -0.670 1.00 . A A . 64 LEU H 1 1
17 43204 1 1 64 LEU HA H -14.317 15.163 -2.544 1.00 . A A . 64 LEU HA 1 1
17 43205 1 1 64 LEU HB2 H -12.298 13.265 -1.509 1.00 . A A . 64 LEU HB2 1 1
17 43206 1 1 64 LEU HB3 H -13.701 12.539 -2.268 1.00 . A A . 64 LEU HB3 1 1
17 43207 1 1 64 LEU HD11 H -10.627 13.097 -2.667 1.00 . A A . 64 LEU HD11 1 1
17 43208 1 1 64 LEU HD12 H -10.458 13.661 -4.329 1.00 . A A . 64 LEU HD12 1 1
17 43209 1 1 64 LEU HD13 H -11.110 12.054 -4.006 1.00 . A A . 64 LEU HD13 1 1
17 43210 1 1 64 LEU HD21 H -13.883 12.204 -4.291 1.00 . A A . 64 LEU HD21 1 1
17 43211 1 1 64 LEU HD22 H -12.731 12.738 -5.516 1.00 . A A . 64 LEU HD22 1 1
17 43212 1 1 64 LEU HD23 H -14.056 13.795 -5.030 1.00 . A A . 64 LEU HD23 1 1
17 43213 1 1 64 LEU HG H -12.395 14.720 -3.781 1.00 . A A . 64 LEU HG 1 1
17 43214 1 1 64 LEU N N -13.192 15.461 -0.833 1.00 . A A . 64 LEU N 1 1
17 43215 1 1 64 LEU O O -16.243 13.831 -1.531 1.00 . A A . 64 LEU O 1 1
17 43216 1 1 65 ILE C C -17.125 14.332 1.426 1.00 . A A . 65 ILE C 1 1
17 43217 1 1 65 ILE CA C -16.060 13.261 1.188 1.00 . A A . 65 ILE CA 1 1
17 43218 1 1 65 ILE CB C -15.530 12.764 2.553 1.00 . A A . 65 ILE CB 1 1
17 43219 1 1 65 ILE CD1 C -14.416 10.746 1.445 1.00 . A A . 65 ILE CD1 1 1
17 43220 1 1 65 ILE CG1 C -14.252 11.931 2.376 1.00 . A A . 65 ILE CG1 1 1
17 43221 1 1 65 ILE CG2 C -16.599 11.951 3.271 1.00 . A A . 65 ILE CG2 1 1
17 43222 1 1 65 ILE H H -14.114 13.965 0.747 1.00 . A A . 65 ILE H 1 1
17 43223 1 1 65 ILE HA H -16.514 12.425 0.675 1.00 . A A . 65 ILE HA 1 1
17 43224 1 1 65 ILE HB H -15.304 13.628 3.160 1.00 . A A . 65 ILE HB 1 1
17 43225 1 1 65 ILE HD11 H -15.380 10.289 1.613 1.00 . A A . 65 ILE HD11 1 1
17 43226 1 1 65 ILE HD12 H -13.636 10.025 1.641 1.00 . A A . 65 ILE HD12 1 1
17 43227 1 1 65 ILE HD13 H -14.349 11.080 0.422 1.00 . A A . 65 ILE HD13 1 1
17 43228 1 1 65 ILE HG12 H -13.472 12.559 1.975 1.00 . A A . 65 ILE HG12 1 1
17 43229 1 1 65 ILE HG13 H -13.942 11.555 3.340 1.00 . A A . 65 ILE HG13 1 1
17 43230 1 1 65 ILE HG21 H -16.426 10.899 3.101 1.00 . A A . 65 ILE HG21 1 1
17 43231 1 1 65 ILE HG22 H -17.572 12.223 2.891 1.00 . A A . 65 ILE HG22 1 1
17 43232 1 1 65 ILE HG23 H -16.556 12.156 4.330 1.00 . A A . 65 ILE HG23 1 1
17 43233 1 1 65 ILE N N -14.989 13.778 0.345 1.00 . A A . 65 ILE N 1 1
17 43234 1 1 65 ILE O O -18.309 14.018 1.568 1.00 . A A . 65 ILE O 1 1
17 43235 1 1 66 GLU C C -18.420 17.018 0.417 1.00 . A A . 66 GLU C 1 1
17 43236 1 1 66 GLU CA C -17.628 16.706 1.685 1.00 . A A . 66 GLU CA 1 1
17 43237 1 1 66 GLU CB C -16.869 17.953 2.148 1.00 . A A . 66 GLU CB 1 1
17 43238 1 1 66 GLU CD C -17.589 19.766 3.756 1.00 . A A . 66 GLU CD 1 1
17 43239 1 1 66 GLU CG C -17.140 18.326 3.597 1.00 . A A . 66 GLU CG 1 1
17 43240 1 1 66 GLU H H -15.744 15.790 1.342 1.00 . A A . 66 GLU H 1 1
17 43241 1 1 66 GLU HA H -18.318 16.409 2.460 1.00 . A A . 66 GLU HA 1 1
17 43242 1 1 66 GLU HB2 H -15.810 17.778 2.035 1.00 . A A . 66 GLU HB2 1 1
17 43243 1 1 66 GLU HB3 H -17.155 18.786 1.524 1.00 . A A . 66 GLU HB3 1 1
17 43244 1 1 66 GLU HG2 H -17.913 17.680 3.986 1.00 . A A . 66 GLU HG2 1 1
17 43245 1 1 66 GLU HG3 H -16.233 18.183 4.166 1.00 . A A . 66 GLU HG3 1 1
17 43246 1 1 66 GLU N N -16.702 15.598 1.466 1.00 . A A . 66 GLU N 1 1
17 43247 1 1 66 GLU O O -19.641 17.187 0.466 1.00 . A A . 66 GLU O 1 1
17 43248 1 1 66 GLU OE1 O -18.707 20.094 3.306 1.00 . A A . 66 GLU OE1 1 1
17 43249 1 1 66 GLU OE2 O -16.821 20.566 4.333 1.00 . A A . 66 GLU OE2 1 1
17 43250 1 1 67 ARG C C -19.453 16.347 -2.311 1.00 . A A . 67 ARG C 1 1
17 43251 1 1 67 ARG CA C -18.356 17.370 -2.004 1.00 . A A . 67 ARG CA 1 1
17 43252 1 1 67 ARG CB C -17.313 17.371 -3.125 1.00 . A A . 67 ARG CB 1 1
17 43253 1 1 67 ARG CD C -16.604 18.268 -5.368 1.00 . A A . 67 ARG CD 1 1
17 43254 1 1 67 ARG CG C -17.723 18.191 -4.339 1.00 . A A . 67 ARG CG 1 1
17 43255 1 1 67 ARG CZ C -16.287 17.808 -7.779 1.00 . A A . 67 ARG CZ 1 1
17 43256 1 1 67 ARG H H -16.751 16.938 -0.687 1.00 . A A . 67 ARG H 1 1
17 43257 1 1 67 ARG HA H -18.806 18.351 -1.940 1.00 . A A . 67 ARG HA 1 1
17 43258 1 1 67 ARG HB2 H -16.389 17.775 -2.740 1.00 . A A . 67 ARG HB2 1 1
17 43259 1 1 67 ARG HB3 H -17.146 16.353 -3.446 1.00 . A A . 67 ARG HB3 1 1
17 43260 1 1 67 ARG HD2 H -16.347 19.306 -5.523 1.00 . A A . 67 ARG HD2 1 1
17 43261 1 1 67 ARG HD3 H -15.743 17.739 -4.988 1.00 . A A . 67 ARG HD3 1 1
17 43262 1 1 67 ARG HE H -17.825 17.162 -6.677 1.00 . A A . 67 ARG HE 1 1
17 43263 1 1 67 ARG HG2 H -18.587 17.734 -4.794 1.00 . A A . 67 ARG HG2 1 1
17 43264 1 1 67 ARG HG3 H -17.973 19.192 -4.017 1.00 . A A . 67 ARG HG3 1 1
17 43265 1 1 67 ARG HH11 H -14.821 18.935 -6.949 1.00 . A A . 67 ARG HH11 1 1
17 43266 1 1 67 ARG HH12 H -14.630 18.595 -8.636 1.00 . A A . 67 ARG HH12 1 1
17 43267 1 1 67 ARG HH21 H -17.569 16.714 -8.900 1.00 . A A . 67 ARG HH21 1 1
17 43268 1 1 67 ARG HH22 H -16.189 17.334 -9.745 1.00 . A A . 67 ARG HH22 1 1
17 43269 1 1 67 ARG N N -17.720 17.086 -0.716 1.00 . A A . 67 ARG N 1 1
17 43270 1 1 67 ARG NE N -16.993 17.680 -6.652 1.00 . A A . 67 ARG NE 1 1
17 43271 1 1 67 ARG NH1 N -15.153 18.504 -7.788 1.00 . A A . 67 ARG NH1 1 1
17 43272 1 1 67 ARG NH2 N -16.717 17.239 -8.899 1.00 . A A . 67 ARG NH2 1 1
17 43273 1 1 67 ARG O O -20.459 16.677 -2.939 1.00 . A A . 67 ARG O 1 1
17 43274 1 1 68 SER C C -21.483 14.275 -1.242 1.00 . A A . 68 SER C 1 1
17 43275 1 1 68 SER CA C -20.227 14.043 -2.081 1.00 . A A . 68 SER CA 1 1
17 43276 1 1 68 SER CB C -19.614 12.682 -1.748 1.00 . A A . 68 SER CB 1 1
17 43277 1 1 68 SER H H -18.432 14.904 -1.361 1.00 . A A . 68 SER H 1 1
17 43278 1 1 68 SER HA H -20.498 14.057 -3.126 1.00 . A A . 68 SER HA 1 1
17 43279 1 1 68 SER HB2 H -19.224 12.700 -0.739 1.00 . A A . 68 SER HB2 1 1
17 43280 1 1 68 SER HB3 H -20.374 11.920 -1.827 1.00 . A A . 68 SER HB3 1 1
17 43281 1 1 68 SER HG H -18.889 11.811 -3.346 1.00 . A A . 68 SER HG 1 1
17 43282 1 1 68 SER N N -19.253 15.107 -1.859 1.00 . A A . 68 SER N 1 1
17 43283 1 1 68 SER O O -21.526 13.931 -0.060 1.00 . A A . 68 SER O 1 1
17 43284 1 1 68 SER OG O -18.557 12.369 -2.639 1.00 . A A . 68 SER OG 1 1
17 43285 1 1 69 LYS C C -24.817 14.092 -1.513 1.00 . A A . 69 LYS C 1 1
17 43286 1 1 69 LYS CA C -23.761 15.149 -1.182 1.00 . A A . 69 LYS CA 1 1
17 43287 1 1 69 LYS CB C -24.262 16.546 -1.572 1.00 . A A . 69 LYS CB 1 1
17 43288 1 1 69 LYS CD C -23.148 17.866 0.258 1.00 . A A . 69 LYS CD 1 1
17 43289 1 1 69 LYS CE C -22.846 17.009 1.479 1.00 . A A . 69 LYS CE 1 1
17 43290 1 1 69 LYS CG C -24.470 17.477 -0.386 1.00 . A A . 69 LYS CG 1 1
17 43291 1 1 69 LYS H H -22.405 15.116 -2.808 1.00 . A A . 69 LYS H 1 1
17 43292 1 1 69 LYS HA H -23.573 15.128 -0.120 1.00 . A A . 69 LYS HA 1 1
17 43293 1 1 69 LYS HB2 H -23.541 17.002 -2.234 1.00 . A A . 69 LYS HB2 1 1
17 43294 1 1 69 LYS HB3 H -25.203 16.449 -2.095 1.00 . A A . 69 LYS HB3 1 1
17 43295 1 1 69 LYS HD2 H -22.355 17.737 -0.463 1.00 . A A . 69 LYS HD2 1 1
17 43296 1 1 69 LYS HD3 H -23.198 18.902 0.560 1.00 . A A . 69 LYS HD3 1 1
17 43297 1 1 69 LYS HE2 H -23.780 16.707 1.930 1.00 . A A . 69 LYS HE2 1 1
17 43298 1 1 69 LYS HE3 H -22.302 16.132 1.160 1.00 . A A . 69 LYS HE3 1 1
17 43299 1 1 69 LYS HG2 H -24.968 18.372 -0.729 1.00 . A A . 69 LYS HG2 1 1
17 43300 1 1 69 LYS HG3 H -25.088 16.978 0.347 1.00 . A A . 69 LYS HG3 1 1
17 43301 1 1 69 LYS HZ1 H -22.519 18.620 2.769 1.00 . A A . 69 LYS HZ1 1 1
17 43302 1 1 69 LYS HZ2 H -21.102 17.984 2.093 1.00 . A A . 69 LYS HZ2 1 1
17 43303 1 1 69 LYS HZ3 H -21.896 17.153 3.335 1.00 . A A . 69 LYS HZ3 1 1
17 43304 1 1 69 LYS N N -22.502 14.864 -1.865 1.00 . A A . 69 LYS N 1 1
17 43305 1 1 69 LYS NZ N -22.035 17.743 2.489 1.00 . A A . 69 LYS NZ 1 1
17 43306 1 1 69 LYS O O -25.997 14.409 -1.684 1.00 . A A . 69 LYS O 1 1
17 43307 1 1 70 GLY C C -24.587 10.430 -2.130 1.00 . A A . 70 GLY C 1 1
17 43308 1 1 70 GLY CA C -25.301 11.750 -1.903 1.00 . A A . 70 GLY CA 1 1
17 43309 1 1 70 GLY H H -23.437 12.639 -1.450 1.00 . A A . 70 GLY H 1 1
17 43310 1 1 70 GLY HA2 H -25.991 11.635 -1.080 1.00 . A A . 70 GLY HA2 1 1
17 43311 1 1 70 GLY HA3 H -25.857 12.003 -2.793 1.00 . A A . 70 GLY HA3 1 1
17 43312 1 1 70 GLY N N -24.385 12.833 -1.598 1.00 . A A . 70 GLY N 1 1
17 43313 1 1 70 GLY O O -24.170 9.777 -1.176 1.00 . A A . 70 GLY O 1 1
17 43314 1 1 71 LYS C C -22.262 8.972 -3.801 1.00 . A A . 71 LYS C 1 1
17 43315 1 1 71 LYS CA C -23.777 8.786 -3.738 1.00 . A A . 71 LYS CA 1 1
17 43316 1 1 71 LYS CB C -24.299 8.249 -5.074 1.00 . A A . 71 LYS CB 1 1
17 43317 1 1 71 LYS CD C -26.532 7.779 -6.139 1.00 . A A . 71 LYS CD 1 1
17 43318 1 1 71 LYS CE C -26.037 7.093 -7.405 1.00 . A A . 71 LYS CE 1 1
17 43319 1 1 71 LYS CG C -25.618 7.498 -4.955 1.00 . A A . 71 LYS CG 1 1
17 43320 1 1 71 LYS H H -24.799 10.605 -4.114 1.00 . A A . 71 LYS H 1 1
17 43321 1 1 71 LYS HA H -24.006 8.070 -2.962 1.00 . A A . 71 LYS HA 1 1
17 43322 1 1 71 LYS HB2 H -24.439 9.077 -5.751 1.00 . A A . 71 LYS HB2 1 1
17 43323 1 1 71 LYS HB3 H -23.563 7.576 -5.488 1.00 . A A . 71 LYS HB3 1 1
17 43324 1 1 71 LYS HD2 H -27.522 7.416 -5.910 1.00 . A A . 71 LYS HD2 1 1
17 43325 1 1 71 LYS HD3 H -26.567 8.845 -6.307 1.00 . A A . 71 LYS HD3 1 1
17 43326 1 1 71 LYS HE2 H -24.974 6.926 -7.316 1.00 . A A . 71 LYS HE2 1 1
17 43327 1 1 71 LYS HE3 H -26.542 6.143 -7.504 1.00 . A A . 71 LYS HE3 1 1
17 43328 1 1 71 LYS HG2 H -25.415 6.439 -4.913 1.00 . A A . 71 LYS HG2 1 1
17 43329 1 1 71 LYS HG3 H -26.116 7.807 -4.047 1.00 . A A . 71 LYS HG3 1 1
17 43330 1 1 71 LYS HZ1 H -25.726 7.562 -9.418 1.00 . A A . 71 LYS HZ1 1 1
17 43331 1 1 71 LYS HZ2 H -26.054 8.907 -8.446 1.00 . A A . 71 LYS HZ2 1 1
17 43332 1 1 71 LYS HZ3 H -27.304 7.853 -8.883 1.00 . A A . 71 LYS HZ3 1 1
17 43333 1 1 71 LYS N N -24.446 10.039 -3.394 1.00 . A A . 71 LYS N 1 1
17 43334 1 1 71 LYS NZ N -26.298 7.911 -8.623 1.00 . A A . 71 LYS NZ 1 1
17 43335 1 1 71 LYS O O -21.766 9.900 -4.443 1.00 . A A . 71 LYS O 1 1
17 43336 1 1 72 LEU C C -19.463 6.894 -3.725 1.00 . A A . 72 LEU C 1 1
17 43337 1 1 72 LEU CA C -20.074 8.142 -3.096 1.00 . A A . 72 LEU CA 1 1
17 43338 1 1 72 LEU CB C -19.579 8.289 -1.654 1.00 . A A . 72 LEU CB 1 1
17 43339 1 1 72 LEU CD1 C -18.403 9.679 0.072 1.00 . A A . 72 LEU CD1 1 1
17 43340 1 1 72 LEU CD2 C -17.249 9.125 -2.076 1.00 . A A . 72 LEU CD2 1 1
17 43341 1 1 72 LEU CG C -18.587 9.431 -1.418 1.00 . A A . 72 LEU CG 1 1
17 43342 1 1 72 LEU H H -21.991 7.369 -2.632 1.00 . A A . 72 LEU H 1 1
17 43343 1 1 72 LEU HA H -19.766 9.007 -3.664 1.00 . A A . 72 LEU HA 1 1
17 43344 1 1 72 LEU HB2 H -20.436 8.446 -1.016 1.00 . A A . 72 LEU HB2 1 1
17 43345 1 1 72 LEU HB3 H -19.102 7.363 -1.364 1.00 . A A . 72 LEU HB3 1 1
17 43346 1 1 72 LEU HD11 H -19.116 10.418 0.403 1.00 . A A . 72 LEU HD11 1 1
17 43347 1 1 72 LEU HD12 H -17.401 10.038 0.256 1.00 . A A . 72 LEU HD12 1 1
17 43348 1 1 72 LEU HD13 H -18.560 8.758 0.613 1.00 . A A . 72 LEU HD13 1 1
17 43349 1 1 72 LEU HD21 H -16.605 9.989 -2.003 1.00 . A A . 72 LEU HD21 1 1
17 43350 1 1 72 LEU HD22 H -17.405 8.880 -3.116 1.00 . A A . 72 LEU HD22 1 1
17 43351 1 1 72 LEU HD23 H -16.784 8.288 -1.576 1.00 . A A . 72 LEU HD23 1 1
17 43352 1 1 72 LEU HG H -18.978 10.334 -1.860 1.00 . A A . 72 LEU HG 1 1
17 43353 1 1 72 LEU N N -21.533 8.083 -3.125 1.00 . A A . 72 LEU N 1 1
17 43354 1 1 72 LEU O O -19.860 5.771 -3.410 1.00 . A A . 72 LEU O 1 1
17 43355 1 1 73 LYS C C -16.345 5.921 -4.864 1.00 . A A . 73 LYS C 1 1
17 43356 1 1 73 LYS CA C -17.815 5.986 -5.277 1.00 . A A . 73 LYS CA 1 1
17 43357 1 1 73 LYS CB C -17.925 6.127 -6.799 1.00 . A A . 73 LYS CB 1 1
17 43358 1 1 73 LYS CD C -18.810 5.043 -8.891 1.00 . A A . 73 LYS CD 1 1
17 43359 1 1 73 LYS CE C -19.603 6.009 -9.759 1.00 . A A . 73 LYS CE 1 1
17 43360 1 1 73 LYS CG C -19.045 5.299 -7.409 1.00 . A A . 73 LYS CG 1 1
17 43361 1 1 73 LYS H H -18.214 8.014 -4.815 1.00 . A A . 73 LYS H 1 1
17 43362 1 1 73 LYS HA H -18.304 5.072 -4.972 1.00 . A A . 73 LYS HA 1 1
17 43363 1 1 73 LYS HB2 H -18.098 7.165 -7.040 1.00 . A A . 73 LYS HB2 1 1
17 43364 1 1 73 LYS HB3 H -16.991 5.814 -7.244 1.00 . A A . 73 LYS HB3 1 1
17 43365 1 1 73 LYS HD2 H -17.758 5.163 -9.105 1.00 . A A . 73 LYS HD2 1 1
17 43366 1 1 73 LYS HD3 H -19.113 4.032 -9.124 1.00 . A A . 73 LYS HD3 1 1
17 43367 1 1 73 LYS HE2 H -20.648 5.741 -9.709 1.00 . A A . 73 LYS HE2 1 1
17 43368 1 1 73 LYS HE3 H -19.469 7.010 -9.376 1.00 . A A . 73 LYS HE3 1 1
17 43369 1 1 73 LYS HG2 H -19.101 4.351 -6.896 1.00 . A A . 73 LYS HG2 1 1
17 43370 1 1 73 LYS HG3 H -19.978 5.831 -7.289 1.00 . A A . 73 LYS HG3 1 1
17 43371 1 1 73 LYS HZ1 H -18.445 6.705 -11.354 1.00 . A A . 73 LYS HZ1 1 1
17 43372 1 1 73 LYS HZ2 H -19.973 6.145 -11.811 1.00 . A A . 73 LYS HZ2 1 1
17 43373 1 1 73 LYS HZ3 H -18.755 5.043 -11.410 1.00 . A A . 73 LYS HZ3 1 1
17 43374 1 1 73 LYS N N -18.489 7.096 -4.610 1.00 . A A . 73 LYS N 1 1
17 43375 1 1 73 LYS NZ N -19.164 5.972 -11.183 1.00 . A A . 73 LYS NZ 1 1
17 43376 1 1 73 LYS O O -15.640 6.929 -4.899 1.00 . A A . 73 LYS O 1 1
17 43377 1 1 74 MET C C -13.971 3.197 -4.586 1.00 . A A . 74 MET C 1 1
17 43378 1 1 74 MET CA C -14.503 4.530 -4.063 1.00 . A A . 74 MET CA 1 1
17 43379 1 1 74 MET CB C -14.384 4.574 -2.534 1.00 . A A . 74 MET CB 1 1
17 43380 1 1 74 MET CE C -14.670 4.730 0.660 1.00 . A A . 74 MET CE 1 1
17 43381 1 1 74 MET CG C -15.126 5.735 -1.887 1.00 . A A . 74 MET CG 1 1
17 43382 1 1 74 MET H H -16.504 3.964 -4.474 1.00 . A A . 74 MET H 1 1
17 43383 1 1 74 MET HA H -13.913 5.331 -4.483 1.00 . A A . 74 MET HA 1 1
17 43384 1 1 74 MET HB2 H -14.778 3.654 -2.130 1.00 . A A . 74 MET HB2 1 1
17 43385 1 1 74 MET HB3 H -13.340 4.652 -2.270 1.00 . A A . 74 MET HB3 1 1
17 43386 1 1 74 MET HE1 H -14.421 3.866 0.064 1.00 . A A . 74 MET HE1 1 1
17 43387 1 1 74 MET HE2 H -15.705 4.674 0.963 1.00 . A A . 74 MET HE2 1 1
17 43388 1 1 74 MET HE3 H -14.040 4.755 1.537 1.00 . A A . 74 MET HE3 1 1
17 43389 1 1 74 MET HG2 H -15.094 6.583 -2.554 1.00 . A A . 74 MET HG2 1 1
17 43390 1 1 74 MET HG3 H -16.153 5.442 -1.727 1.00 . A A . 74 MET HG3 1 1
17 43391 1 1 74 MET N N -15.891 4.731 -4.478 1.00 . A A . 74 MET N 1 1
17 43392 1 1 74 MET O O -14.547 2.146 -4.319 1.00 . A A . 74 MET O 1 1
17 43393 1 1 74 MET SD S -14.409 6.218 -0.304 1.00 . A A . 74 MET SD 1 1
17 43394 1 1 75 VAL C C -11.101 1.560 -5.030 1.00 . A A . 75 VAL C 1 1
17 43395 1 1 75 VAL CA C -12.267 2.039 -5.892 1.00 . A A . 75 VAL CA 1 1
17 43396 1 1 75 VAL CB C -11.774 2.266 -7.337 1.00 . A A . 75 VAL CB 1 1
17 43397 1 1 75 VAL CG1 C -11.326 0.953 -7.966 1.00 . A A . 75 VAL CG1 1 1
17 43398 1 1 75 VAL CG2 C -12.859 2.922 -8.181 1.00 . A A . 75 VAL CG2 1 1
17 43399 1 1 75 VAL H H -12.454 4.118 -5.514 1.00 . A A . 75 VAL H 1 1
17 43400 1 1 75 VAL HA H -13.027 1.268 -5.910 1.00 . A A . 75 VAL HA 1 1
17 43401 1 1 75 VAL HB H -10.924 2.930 -7.304 1.00 . A A . 75 VAL HB 1 1
17 43402 1 1 75 VAL HG11 H -12.121 0.555 -8.579 1.00 . A A . 75 VAL HG11 1 1
17 43403 1 1 75 VAL HG12 H -11.083 0.245 -7.188 1.00 . A A . 75 VAL HG12 1 1
17 43404 1 1 75 VAL HG13 H -10.453 1.128 -8.578 1.00 . A A . 75 VAL HG13 1 1
17 43405 1 1 75 VAL HG21 H -12.476 3.116 -9.172 1.00 . A A . 75 VAL HG21 1 1
17 43406 1 1 75 VAL HG22 H -13.158 3.854 -7.723 1.00 . A A . 75 VAL HG22 1 1
17 43407 1 1 75 VAL HG23 H -13.712 2.263 -8.248 1.00 . A A . 75 VAL HG23 1 1
17 43408 1 1 75 VAL N N -12.871 3.248 -5.333 1.00 . A A . 75 VAL N 1 1
17 43409 1 1 75 VAL O O -10.109 2.273 -4.863 1.00 . A A . 75 VAL O 1 1
17 43410 1 1 76 VAL C C -9.457 -1.371 -4.341 1.00 . A A . 76 VAL C 1 1
17 43411 1 1 76 VAL CA C -10.183 -0.227 -3.634 1.00 . A A . 76 VAL CA 1 1
17 43412 1 1 76 VAL CB C -10.756 -0.744 -2.296 1.00 . A A . 76 VAL CB 1 1
17 43413 1 1 76 VAL CG1 C -11.098 0.418 -1.376 1.00 . A A . 76 VAL CG1 1 1
17 43414 1 1 76 VAL CG2 C -11.975 -1.624 -2.536 1.00 . A A . 76 VAL CG2 1 1
17 43415 1 1 76 VAL H H -12.044 -0.166 -4.654 1.00 . A A . 76 VAL H 1 1
17 43416 1 1 76 VAL HA H -9.469 0.553 -3.414 1.00 . A A . 76 VAL HA 1 1
17 43417 1 1 76 VAL HB H -9.998 -1.343 -1.812 1.00 . A A . 76 VAL HB 1 1
17 43418 1 1 76 VAL HG11 H -11.604 0.046 -0.496 1.00 . A A . 76 VAL HG11 1 1
17 43419 1 1 76 VAL HG12 H -11.742 1.111 -1.894 1.00 . A A . 76 VAL HG12 1 1
17 43420 1 1 76 VAL HG13 H -10.188 0.921 -1.082 1.00 . A A . 76 VAL HG13 1 1
17 43421 1 1 76 VAL HG21 H -11.941 -2.475 -1.871 1.00 . A A . 76 VAL HG21 1 1
17 43422 1 1 76 VAL HG22 H -11.974 -1.967 -3.559 1.00 . A A . 76 VAL HG22 1 1
17 43423 1 1 76 VAL HG23 H -12.873 -1.055 -2.347 1.00 . A A . 76 VAL HG23 1 1
17 43424 1 1 76 VAL N N -11.228 0.351 -4.483 1.00 . A A . 76 VAL N 1 1
17 43425 1 1 76 VAL O O -9.909 -1.862 -5.377 1.00 . A A . 76 VAL O 1 1
17 43426 1 1 77 GLN C C -7.673 -4.164 -3.550 1.00 . A A . 77 GLN C 1 1
17 43427 1 1 77 GLN CA C -7.527 -2.868 -4.351 1.00 . A A . 77 GLN CA 1 1
17 43428 1 1 77 GLN CB C -6.049 -2.464 -4.419 1.00 . A A . 77 GLN CB 1 1
17 43429 1 1 77 GLN CD C -5.149 -1.092 -6.348 1.00 . A A . 77 GLN CD 1 1
17 43430 1 1 77 GLN CG C -5.815 -1.070 -4.985 1.00 . A A . 77 GLN CG 1 1
17 43431 1 1 77 GLN H H -8.013 -1.353 -2.951 1.00 . A A . 77 GLN H 1 1
17 43432 1 1 77 GLN HA H -7.886 -3.040 -5.354 1.00 . A A . 77 GLN HA 1 1
17 43433 1 1 77 GLN HB2 H -5.633 -2.497 -3.424 1.00 . A A . 77 GLN HB2 1 1
17 43434 1 1 77 GLN HB3 H -5.525 -3.174 -5.042 1.00 . A A . 77 GLN HB3 1 1
17 43435 1 1 77 GLN HE21 H -6.897 -0.723 -7.235 1.00 . A A . 77 GLN HE21 1 1
17 43436 1 1 77 GLN HE22 H -5.524 -0.890 -8.296 1.00 . A A . 77 GLN HE22 1 1
17 43437 1 1 77 GLN HG2 H -6.767 -0.567 -5.075 1.00 . A A . 77 GLN HG2 1 1
17 43438 1 1 77 GLN HG3 H -5.185 -0.521 -4.301 1.00 . A A . 77 GLN HG3 1 1
17 43439 1 1 77 GLN N N -8.324 -1.787 -3.773 1.00 . A A . 77 GLN N 1 1
17 43440 1 1 77 GLN NE2 N -5.936 -0.880 -7.398 1.00 . A A . 77 GLN NE2 1 1
17 43441 1 1 77 GLN O O -7.259 -4.238 -2.391 1.00 . A A . 77 GLN O 1 1
17 43442 1 1 77 GLN OE1 O -3.939 -1.291 -6.457 1.00 . A A . 77 GLN OE1 1 1
17 43443 1 1 78 ARG C C -9.381 -6.445 -2.358 1.00 . A A . 78 ARG C 1 1
17 43444 1 1 78 ARG CA C -8.445 -6.504 -3.572 1.00 . A A . 78 ARG CA 1 1
17 43445 1 1 78 ARG CB C -7.092 -7.106 -3.162 1.00 . A A . 78 ARG CB 1 1
17 43446 1 1 78 ARG CD C -6.027 -9.137 -4.209 1.00 . A A . 78 ARG CD 1 1
17 43447 1 1 78 ARG CG C -6.276 -7.639 -4.332 1.00 . A A . 78 ARG CG 1 1
17 43448 1 1 78 ARG CZ C -4.973 -9.836 -2.073 1.00 . A A . 78 ARG CZ 1 1
17 43449 1 1 78 ARG H H -8.541 -5.056 -5.117 1.00 . A A . 78 ARG H 1 1
17 43450 1 1 78 ARG HA H -8.891 -7.146 -4.316 1.00 . A A . 78 ARG HA 1 1
17 43451 1 1 78 ARG HB2 H -6.508 -6.345 -2.664 1.00 . A A . 78 ARG HB2 1 1
17 43452 1 1 78 ARG HB3 H -7.266 -7.917 -2.472 1.00 . A A . 78 ARG HB3 1 1
17 43453 1 1 78 ARG HD2 H -6.908 -9.605 -3.799 1.00 . A A . 78 ARG HD2 1 1
17 43454 1 1 78 ARG HD3 H -5.838 -9.537 -5.194 1.00 . A A . 78 ARG HD3 1 1
17 43455 1 1 78 ARG HE H -3.986 -9.339 -3.742 1.00 . A A . 78 ARG HE 1 1
17 43456 1 1 78 ARG HG2 H -6.813 -7.450 -5.248 1.00 . A A . 78 ARG HG2 1 1
17 43457 1 1 78 ARG HG3 H -5.324 -7.126 -4.358 1.00 . A A . 78 ARG HG3 1 1
17 43458 1 1 78 ARG HH11 H -7.000 -9.811 -2.005 1.00 . A A . 78 ARG HH11 1 1
17 43459 1 1 78 ARG HH12 H -6.217 -10.288 -0.539 1.00 . A A . 78 ARG HH12 1 1
17 43460 1 1 78 ARG HH21 H -2.972 -9.973 -1.802 1.00 . A A . 78 ARG HH21 1 1
17 43461 1 1 78 ARG HH22 H -3.937 -10.380 -0.422 1.00 . A A . 78 ARG HH22 1 1
17 43462 1 1 78 ARG N N -8.249 -5.187 -4.191 1.00 . A A . 78 ARG N 1 1
17 43463 1 1 78 ARG NE N -4.879 -9.439 -3.348 1.00 . A A . 78 ARG NE 1 1
17 43464 1 1 78 ARG NH1 N -6.162 -9.991 -1.493 1.00 . A A . 78 ARG NH1 1 1
17 43465 1 1 78 ARG NH2 N -3.870 -10.084 -1.375 1.00 . A A . 78 ARG NH2 1 1
17 43466 1 1 78 ARG O O -8.928 -6.304 -1.221 1.00 . A A . 78 ARG O 1 1
17 43467 1 1 79 ASP C C -13.067 -6.997 -2.035 1.00 . A A . 79 ASP C 1 1
17 43468 1 1 79 ASP CA C -11.687 -6.553 -1.530 1.00 . A A . 79 ASP CA 1 1
17 43469 1 1 79 ASP CB C -11.769 -5.157 -0.895 1.00 . A A . 79 ASP CB 1 1
17 43470 1 1 79 ASP CG C -12.308 -5.197 0.523 1.00 . A A . 79 ASP CG 1 1
17 43471 1 1 79 ASP H H -10.991 -6.693 -3.532 1.00 . A A . 79 ASP H 1 1
17 43472 1 1 79 ASP HA H -11.362 -7.255 -0.775 1.00 . A A . 79 ASP HA 1 1
17 43473 1 1 79 ASP HB2 H -10.781 -4.722 -0.869 1.00 . A A . 79 ASP HB2 1 1
17 43474 1 1 79 ASP HB3 H -12.419 -4.531 -1.492 1.00 . A A . 79 ASP HB3 1 1
17 43475 1 1 79 ASP N N -10.689 -6.572 -2.607 1.00 . A A . 79 ASP N 1 1
17 43476 1 1 79 ASP O O -14.086 -6.385 -1.706 1.00 . A A . 79 ASP O 1 1
17 43477 1 1 79 ASP OD1 O -11.565 -5.632 1.429 1.00 . A A . 79 ASP OD1 1 1
17 43478 1 1 79 ASP OD2 O -13.472 -4.792 0.730 1.00 . A A . 79 ASP OD2 1 1
17 43479 1 1 80 GLU C C -14.235 -10.113 -3.611 1.00 . A A . 80 GLU C 1 1
17 43480 1 1 80 GLU CA C -14.343 -8.606 -3.373 1.00 . A A . 80 GLU CA 1 1
17 43481 1 1 80 GLU CB C -14.711 -7.892 -4.678 1.00 . A A . 80 GLU CB 1 1
17 43482 1 1 80 GLU CD C -17.136 -7.156 -4.603 1.00 . A A . 80 GLU CD 1 1
17 43483 1 1 80 GLU CG C -15.682 -6.734 -4.489 1.00 . A A . 80 GLU CG 1 1
17 43484 1 1 80 GLU H H -12.250 -8.523 -3.050 1.00 . A A . 80 GLU H 1 1
17 43485 1 1 80 GLU HA H -15.121 -8.427 -2.644 1.00 . A A . 80 GLU HA 1 1
17 43486 1 1 80 GLU HB2 H -13.810 -7.508 -5.131 1.00 . A A . 80 GLU HB2 1 1
17 43487 1 1 80 GLU HB3 H -15.164 -8.607 -5.349 1.00 . A A . 80 GLU HB3 1 1
17 43488 1 1 80 GLU HG2 H -15.527 -6.307 -3.510 1.00 . A A . 80 GLU HG2 1 1
17 43489 1 1 80 GLU HG3 H -15.480 -5.987 -5.242 1.00 . A A . 80 GLU HG3 1 1
17 43490 1 1 80 GLU N N -13.093 -8.073 -2.830 1.00 . A A . 80 GLU N 1 1
17 43491 1 1 80 GLU O O -13.745 -10.552 -4.653 1.00 . A A . 80 GLU O 1 1
17 43492 1 1 80 GLU OE1 O -17.503 -8.202 -4.025 1.00 . A A . 80 GLU OE1 1 1
17 43493 1 1 80 GLU OE2 O -17.909 -6.437 -5.270 1.00 . A A . 80 GLU OE2 1 1
17 43494 1 1 81 LEU C C -15.954 -12.970 -2.199 1.00 . A A . 81 LEU C 1 1
17 43495 1 1 81 LEU CA C -14.652 -12.355 -2.721 1.00 . A A . 81 LEU CA 1 1
17 43496 1 1 81 LEU CB C -13.453 -12.897 -1.927 1.00 . A A . 81 LEU CB 1 1
17 43497 1 1 81 LEU CD1 C -12.901 -14.864 -3.391 1.00 . A A . 81 LEU CD1 1 1
17 43498 1 1 81 LEU CD2 C -11.839 -12.644 -3.835 1.00 . A A . 81 LEU CD2 1 1
17 43499 1 1 81 LEU CG C -12.367 -13.585 -2.762 1.00 . A A . 81 LEU CG 1 1
17 43500 1 1 81 LEU H H -15.068 -10.482 -1.829 1.00 . A A . 81 LEU H 1 1
17 43501 1 1 81 LEU HA H -14.534 -12.622 -3.761 1.00 . A A . 81 LEU HA 1 1
17 43502 1 1 81 LEU HB2 H -12.998 -12.071 -1.398 1.00 . A A . 81 LEU HB2 1 1
17 43503 1 1 81 LEU HB3 H -13.819 -13.607 -1.201 1.00 . A A . 81 LEU HB3 1 1
17 43504 1 1 81 LEU HD11 H -13.770 -14.636 -3.991 1.00 . A A . 81 LEU HD11 1 1
17 43505 1 1 81 LEU HD12 H -13.174 -15.561 -2.612 1.00 . A A . 81 LEU HD12 1 1
17 43506 1 1 81 LEU HD13 H -12.138 -15.304 -4.016 1.00 . A A . 81 LEU HD13 1 1
17 43507 1 1 81 LEU HD21 H -11.721 -11.653 -3.420 1.00 . A A . 81 LEU HD21 1 1
17 43508 1 1 81 LEU HD22 H -12.538 -12.607 -4.657 1.00 . A A . 81 LEU HD22 1 1
17 43509 1 1 81 LEU HD23 H -10.883 -13.001 -4.189 1.00 . A A . 81 LEU HD23 1 1
17 43510 1 1 81 LEU HG H -11.543 -13.852 -2.118 1.00 . A A . 81 LEU HG 1 1
17 43511 1 1 81 LEU N N -14.693 -10.896 -2.634 1.00 . A A . 81 LEU N 1 1
17 43512 1 1 81 LEU O O -16.923 -12.255 -1.939 1.00 . A A . 81 LEU O 1 1
17 43513 1 1 82 GLU C C -17.382 -14.720 -0.073 1.00 . A A . 82 GLU C 1 1
17 43514 1 1 82 GLU CA C -17.152 -15.004 -1.557 1.00 . A A . 82 GLU CA 1 1
17 43515 1 1 82 GLU CB C -17.006 -16.515 -1.777 1.00 . A A . 82 GLU CB 1 1
17 43516 1 1 82 GLU CD C -15.579 -18.022 -3.228 1.00 . A A . 82 GLU CD 1 1
17 43517 1 1 82 GLU CG C -16.602 -16.901 -3.194 1.00 . A A . 82 GLU CG 1 1
17 43518 1 1 82 GLU H H -15.168 -14.813 -2.272 1.00 . A A . 82 GLU H 1 1
17 43519 1 1 82 GLU HA H -18.004 -14.648 -2.116 1.00 . A A . 82 GLU HA 1 1
17 43520 1 1 82 GLU HB2 H -16.257 -16.893 -1.097 1.00 . A A . 82 GLU HB2 1 1
17 43521 1 1 82 GLU HB3 H -17.950 -16.989 -1.554 1.00 . A A . 82 GLU HB3 1 1
17 43522 1 1 82 GLU HG2 H -17.481 -17.222 -3.730 1.00 . A A . 82 GLU HG2 1 1
17 43523 1 1 82 GLU HG3 H -16.180 -16.035 -3.684 1.00 . A A . 82 GLU HG3 1 1
17 43524 1 1 82 GLU N N -15.969 -14.297 -2.050 1.00 . A A . 82 GLU N 1 1
17 43525 1 1 82 GLU O O -18.537 -14.422 0.299 1.00 . A A . 82 GLU O 1 1
17 43526 1 1 82 GLU OE1 O -14.366 -17.724 -3.186 1.00 . A A . 82 GLU OE1 1 1
17 43527 1 1 82 GLU OE2 O -15.991 -19.198 -3.299 1.00 . A A . 82 GLU OE2 1 1
17 43528 2 1 1 THR C C -13.767 -2.441 -6.614 1.00 . B B . 1 THR C 1 1
17 43529 2 1 1 THR CA C -13.269 -3.884 -6.532 1.00 . B B . 1 THR CA 1 1
17 43530 2 1 1 THR CB C -12.610 -4.143 -5.172 1.00 . B B . 1 THR CB 1 1
17 43531 2 1 1 THR CG2 C -13.598 -4.183 -4.024 1.00 . B B . 1 THR CG2 1 1
17 43532 2 1 1 THR H1 H -11.817 -5.078 -7.378 1.00 . B B . 1 THR H1 1 1
17 43533 2 1 1 THR H2 H -11.592 -3.394 -7.627 1.00 . B B . 1 THR H2 1 1
17 43534 2 1 1 THR H3 H -12.799 -4.240 -8.506 1.00 . B B . 1 THR H3 1 1
17 43535 2 1 1 THR HA H -14.110 -4.554 -6.652 1.00 . B B . 1 THR HA 1 1
17 43536 2 1 1 THR HB H -11.904 -3.350 -4.971 1.00 . B B . 1 THR HB 1 1
17 43537 2 1 1 THR HG1 H -12.524 -6.103 -5.260 1.00 . B B . 1 THR HG1 1 1
17 43538 2 1 1 THR HG21 H -13.612 -3.228 -3.524 1.00 . B B . 1 THR HG21 1 1
17 43539 2 1 1 THR HG22 H -13.306 -4.951 -3.324 1.00 . B B . 1 THR HG22 1 1
17 43540 2 1 1 THR HG23 H -14.586 -4.403 -4.405 1.00 . B B . 1 THR HG23 1 1
17 43541 2 1 1 THR N N -12.281 -4.176 -7.608 1.00 . B B . 1 THR N 1 1
17 43542 2 1 1 THR O O -12.976 -1.514 -6.802 1.00 . B B . 1 THR O 1 1
17 43543 2 1 1 THR OG1 O -11.904 -5.375 -5.179 1.00 . B B . 1 THR OG1 1 1
17 43544 2 1 2 LYS C C -16.664 -0.713 -5.384 1.00 . B B . 2 LYS C 1 1
17 43545 2 1 2 LYS CA C -15.682 -0.927 -6.533 1.00 . B B . 2 LYS CA 1 1
17 43546 2 1 2 LYS CB C -16.399 -0.728 -7.871 1.00 . B B . 2 LYS CB 1 1
17 43547 2 1 2 LYS CD C -16.117 -0.301 -10.332 1.00 . B B . 2 LYS CD 1 1
17 43548 2 1 2 LYS CE C -15.884 0.911 -11.221 1.00 . B B . 2 LYS CE 1 1
17 43549 2 1 2 LYS CG C -15.523 -0.104 -8.946 1.00 . B B . 2 LYS CG 1 1
17 43550 2 1 2 LYS H H -15.660 -3.037 -6.328 1.00 . B B . 2 LYS H 1 1
17 43551 2 1 2 LYS HA H -14.887 -0.202 -6.450 1.00 . B B . 2 LYS HA 1 1
17 43552 2 1 2 LYS HB2 H -16.745 -1.686 -8.228 1.00 . B B . 2 LYS HB2 1 1
17 43553 2 1 2 LYS HB3 H -17.253 -0.083 -7.715 1.00 . B B . 2 LYS HB3 1 1
17 43554 2 1 2 LYS HD2 H -15.659 -1.165 -10.789 1.00 . B B . 2 LYS HD2 1 1
17 43555 2 1 2 LYS HD3 H -17.181 -0.467 -10.235 1.00 . B B . 2 LYS HD3 1 1
17 43556 2 1 2 LYS HE2 H -14.985 1.414 -10.895 1.00 . B B . 2 LYS HE2 1 1
17 43557 2 1 2 LYS HE3 H -15.756 0.574 -12.240 1.00 . B B . 2 LYS HE3 1 1
17 43558 2 1 2 LYS HG2 H -15.429 0.953 -8.751 1.00 . B B . 2 LYS HG2 1 1
17 43559 2 1 2 LYS HG3 H -14.547 -0.566 -8.912 1.00 . B B . 2 LYS HG3 1 1
17 43560 2 1 2 LYS HZ1 H -16.922 2.500 -10.344 1.00 . B B . 2 LYS HZ1 1 1
17 43561 2 1 2 LYS HZ2 H -17.922 1.356 -11.090 1.00 . B B . 2 LYS HZ2 1 1
17 43562 2 1 2 LYS HZ3 H -17.041 2.451 -12.031 1.00 . B B . 2 LYS HZ3 1 1
17 43563 2 1 2 LYS N N -15.081 -2.258 -6.473 1.00 . B B . 2 LYS N 1 1
17 43564 2 1 2 LYS NZ N -17.021 1.872 -11.168 1.00 . B B . 2 LYS NZ 1 1
17 43565 2 1 2 LYS O O -17.562 -1.527 -5.162 1.00 . B B . 2 LYS O 1 1
17 43566 2 1 3 VAL C C -18.330 1.838 -3.914 1.00 . B B . 3 VAL C 1 1
17 43567 2 1 3 VAL CA C -17.354 0.727 -3.534 1.00 . B B . 3 VAL CA 1 1
17 43568 2 1 3 VAL CB C -16.535 1.185 -2.307 1.00 . B B . 3 VAL CB 1 1
17 43569 2 1 3 VAL CG1 C -17.446 1.437 -1.114 1.00 . B B . 3 VAL CG1 1 1
17 43570 2 1 3 VAL CG2 C -15.458 0.165 -1.961 1.00 . B B . 3 VAL CG2 1 1
17 43571 2 1 3 VAL H H -15.753 1.000 -4.891 1.00 . B B . 3 VAL H 1 1
17 43572 2 1 3 VAL HA H -17.911 -0.158 -3.262 1.00 . B B . 3 VAL HA 1 1
17 43573 2 1 3 VAL HB H -16.047 2.117 -2.556 1.00 . B B . 3 VAL HB 1 1
17 43574 2 1 3 VAL HG11 H -18.089 2.279 -1.324 1.00 . B B . 3 VAL HG11 1 1
17 43575 2 1 3 VAL HG12 H -16.846 1.650 -0.243 1.00 . B B . 3 VAL HG12 1 1
17 43576 2 1 3 VAL HG13 H -18.050 0.562 -0.931 1.00 . B B . 3 VAL HG13 1 1
17 43577 2 1 3 VAL HG21 H -15.767 -0.815 -2.296 1.00 . B B . 3 VAL HG21 1 1
17 43578 2 1 3 VAL HG22 H -15.308 0.149 -0.891 1.00 . B B . 3 VAL HG22 1 1
17 43579 2 1 3 VAL HG23 H -14.534 0.438 -2.450 1.00 . B B . 3 VAL HG23 1 1
17 43580 2 1 3 VAL N N -16.487 0.391 -4.659 1.00 . B B . 3 VAL N 1 1
17 43581 2 1 3 VAL O O -17.918 2.897 -4.391 1.00 . B B . 3 VAL O 1 1
17 43582 2 1 4 THR C C -21.566 2.815 -2.811 1.00 . B B . 4 THR C 1 1
17 43583 2 1 4 THR CA C -20.646 2.587 -4.009 1.00 . B B . 4 THR CA 1 1
17 43584 2 1 4 THR CB C -21.466 2.147 -5.228 1.00 . B B . 4 THR CB 1 1
17 43585 2 1 4 THR CG2 C -22.119 3.302 -5.955 1.00 . B B . 4 THR CG2 1 1
17 43586 2 1 4 THR H H -19.890 0.736 -3.308 1.00 . B B . 4 THR H 1 1
17 43587 2 1 4 THR HA H -20.144 3.516 -4.243 1.00 . B B . 4 THR HA 1 1
17 43588 2 1 4 THR HB H -22.249 1.478 -4.900 1.00 . B B . 4 THR HB 1 1
17 43589 2 1 4 THR HG1 H -21.131 0.694 -6.500 1.00 . B B . 4 THR HG1 1 1
17 43590 2 1 4 THR HG21 H -22.509 2.957 -6.903 1.00 . B B . 4 THR HG21 1 1
17 43591 2 1 4 THR HG22 H -21.389 4.078 -6.128 1.00 . B B . 4 THR HG22 1 1
17 43592 2 1 4 THR HG23 H -22.927 3.695 -5.356 1.00 . B B . 4 THR HG23 1 1
17 43593 2 1 4 THR N N -19.620 1.597 -3.694 1.00 . B B . 4 THR N 1 1
17 43594 2 1 4 THR O O -22.412 1.976 -2.497 1.00 . B B . 4 THR O 1 1
17 43595 2 1 4 THR OG1 O -20.654 1.458 -6.166 1.00 . B B . 4 THR OG1 1 1
17 43596 2 1 5 LEU C C -23.311 5.285 -1.372 1.00 . B B . 5 LEU C 1 1
17 43597 2 1 5 LEU CA C -22.205 4.309 -0.984 1.00 . B B . 5 LEU CA 1 1
17 43598 2 1 5 LEU CB C -21.328 4.928 0.109 1.00 . B B . 5 LEU CB 1 1
17 43599 2 1 5 LEU CD1 C -19.497 4.711 1.805 1.00 . B B . 5 LEU CD1 1 1
17 43600 2 1 5 LEU CD2 C -20.795 2.687 1.113 1.00 . B B . 5 LEU CD2 1 1
17 43601 2 1 5 LEU CG C -20.222 4.023 0.659 1.00 . B B . 5 LEU CG 1 1
17 43602 2 1 5 LEU H H -20.703 4.584 -2.453 1.00 . B B . 5 LEU H 1 1
17 43603 2 1 5 LEU HA H -22.654 3.404 -0.605 1.00 . B B . 5 LEU HA 1 1
17 43604 2 1 5 LEU HB2 H -20.867 5.819 -0.294 1.00 . B B . 5 LEU HB2 1 1
17 43605 2 1 5 LEU HB3 H -21.967 5.217 0.930 1.00 . B B . 5 LEU HB3 1 1
17 43606 2 1 5 LEU HD11 H -18.495 4.317 1.887 1.00 . B B . 5 LEU HD11 1 1
17 43607 2 1 5 LEU HD12 H -20.029 4.535 2.727 1.00 . B B . 5 LEU HD12 1 1
17 43608 2 1 5 LEU HD13 H -19.450 5.774 1.615 1.00 . B B . 5 LEU HD13 1 1
17 43609 2 1 5 LEU HD21 H -20.714 1.970 0.310 1.00 . B B . 5 LEU HD21 1 1
17 43610 2 1 5 LEU HD22 H -21.835 2.810 1.381 1.00 . B B . 5 LEU HD22 1 1
17 43611 2 1 5 LEU HD23 H -20.243 2.330 1.969 1.00 . B B . 5 LEU HD23 1 1
17 43612 2 1 5 LEU HG H -19.502 3.831 -0.124 1.00 . B B . 5 LEU HG 1 1
17 43613 2 1 5 LEU N N -21.393 3.957 -2.148 1.00 . B B . 5 LEU N 1 1
17 43614 2 1 5 LEU O O -23.161 6.058 -2.321 1.00 . B B . 5 LEU O 1 1
17 43615 2 1 6 VAL C C -25.957 6.909 0.352 1.00 . B B . 6 VAL C 1 1
17 43616 2 1 6 VAL CA C -25.544 6.146 -0.904 1.00 . B B . 6 VAL CA 1 1
17 43617 2 1 6 VAL CB C -26.764 5.378 -1.457 1.00 . B B . 6 VAL CB 1 1
17 43618 2 1 6 VAL CG1 C -27.856 6.349 -1.882 1.00 . B B . 6 VAL CG1 1 1
17 43619 2 1 6 VAL CG2 C -26.361 4.479 -2.619 1.00 . B B . 6 VAL CG2 1 1
17 43620 2 1 6 VAL H H -24.480 4.621 0.113 1.00 . B B . 6 VAL H 1 1
17 43621 2 1 6 VAL HA H -25.226 6.858 -1.654 1.00 . B B . 6 VAL HA 1 1
17 43622 2 1 6 VAL HB H -27.158 4.754 -0.666 1.00 . B B . 6 VAL HB 1 1
17 43623 2 1 6 VAL HG11 H -27.428 7.331 -2.030 1.00 . B B . 6 VAL HG11 1 1
17 43624 2 1 6 VAL HG12 H -28.613 6.399 -1.114 1.00 . B B . 6 VAL HG12 1 1
17 43625 2 1 6 VAL HG13 H -28.303 6.007 -2.805 1.00 . B B . 6 VAL HG13 1 1
17 43626 2 1 6 VAL HG21 H -26.788 3.497 -2.477 1.00 . B B . 6 VAL HG21 1 1
17 43627 2 1 6 VAL HG22 H -25.285 4.401 -2.660 1.00 . B B . 6 VAL HG22 1 1
17 43628 2 1 6 VAL HG23 H -26.726 4.900 -3.543 1.00 . B B . 6 VAL HG23 1 1
17 43629 2 1 6 VAL N N -24.419 5.254 -0.633 1.00 . B B . 6 VAL N 1 1
17 43630 2 1 6 VAL O O -26.643 6.370 1.222 1.00 . B B . 6 VAL O 1 1
17 43631 2 1 7 LYS C C -27.165 9.781 1.327 1.00 . B B . 7 LYS C 1 1
17 43632 2 1 7 LYS CA C -25.863 9.023 1.572 1.00 . B B . 7 LYS CA 1 1
17 43633 2 1 7 LYS CB C -24.727 10.016 1.833 1.00 . B B . 7 LYS CB 1 1
17 43634 2 1 7 LYS CD C -24.834 12.376 2.700 1.00 . B B . 7 LYS CD 1 1
17 43635 2 1 7 LYS CE C -23.437 12.913 2.982 1.00 . B B . 7 LYS CE 1 1
17 43636 2 1 7 LYS CG C -24.947 10.900 3.052 1.00 . B B . 7 LYS CG 1 1
17 43637 2 1 7 LYS H H -25.001 8.540 -0.300 1.00 . B B . 7 LYS H 1 1
17 43638 2 1 7 LYS HA H -25.984 8.390 2.439 1.00 . B B . 7 LYS HA 1 1
17 43639 2 1 7 LYS HB2 H -23.810 9.466 1.976 1.00 . B B . 7 LYS HB2 1 1
17 43640 2 1 7 LYS HB3 H -24.619 10.654 0.967 1.00 . B B . 7 LYS HB3 1 1
17 43641 2 1 7 LYS HD2 H -25.050 12.503 1.648 1.00 . B B . 7 LYS HD2 1 1
17 43642 2 1 7 LYS HD3 H -25.550 12.932 3.286 1.00 . B B . 7 LYS HD3 1 1
17 43643 2 1 7 LYS HE2 H -22.848 12.127 3.431 1.00 . B B . 7 LYS HE2 1 1
17 43644 2 1 7 LYS HE3 H -22.984 13.212 2.047 1.00 . B B . 7 LYS HE3 1 1
17 43645 2 1 7 LYS HG2 H -25.933 10.711 3.450 1.00 . B B . 7 LYS HG2 1 1
17 43646 2 1 7 LYS HG3 H -24.204 10.659 3.799 1.00 . B B . 7 LYS HG3 1 1
17 43647 2 1 7 LYS HZ1 H -23.535 14.965 3.362 1.00 . B B . 7 LYS HZ1 1 1
17 43648 2 1 7 LYS HZ2 H -22.588 14.109 4.471 1.00 . B B . 7 LYS HZ2 1 1
17 43649 2 1 7 LYS HZ3 H -24.275 14.018 4.550 1.00 . B B . 7 LYS HZ3 1 1
17 43650 2 1 7 LYS N N -25.539 8.170 0.432 1.00 . B B . 7 LYS N 1 1
17 43651 2 1 7 LYS NZ N -23.461 14.083 3.905 1.00 . B B . 7 LYS NZ 1 1
17 43652 2 1 7 LYS O O -27.281 10.529 0.355 1.00 . B B . 7 LYS O 1 1
17 43653 2 1 8 SER C C -29.489 11.490 3.001 1.00 . B B . 8 SER C 1 1
17 43654 2 1 8 SER CA C -29.426 10.265 2.092 1.00 . B B . 8 SER CA 1 1
17 43655 2 1 8 SER CB C -30.569 9.302 2.421 1.00 . B B . 8 SER CB 1 1
17 43656 2 1 8 SER H H -27.984 8.986 2.972 1.00 . B B . 8 SER H 1 1
17 43657 2 1 8 SER HA H -29.528 10.591 1.066 1.00 . B B . 8 SER HA 1 1
17 43658 2 1 8 SER HB2 H -30.164 8.325 2.640 1.00 . B B . 8 SER HB2 1 1
17 43659 2 1 8 SER HB3 H -31.110 9.669 3.282 1.00 . B B . 8 SER HB3 1 1
17 43660 2 1 8 SER HG H -31.868 10.041 1.152 1.00 . B B . 8 SER HG 1 1
17 43661 2 1 8 SER N N -28.137 9.590 2.215 1.00 . B B . 8 SER N 1 1
17 43662 2 1 8 SER O O -28.661 11.653 3.900 1.00 . B B . 8 SER O 1 1
17 43663 2 1 8 SER OG O -31.470 9.187 1.332 1.00 . B B . 8 SER OG 1 1
17 43664 2 1 9 ARG C C -30.814 13.287 5.028 1.00 . B B . 9 ARG C 1 1
17 43665 2 1 9 ARG CA C -30.649 13.581 3.533 1.00 . B B . 9 ARG CA 1 1
17 43666 2 1 9 ARG CB C -31.857 14.371 3.016 1.00 . B B . 9 ARG CB 1 1
17 43667 2 1 9 ARG CD C -34.206 14.202 2.130 1.00 . B B . 9 ARG CD 1 1
17 43668 2 1 9 ARG CG C -33.165 13.597 3.059 1.00 . B B . 9 ARG CG 1 1
17 43669 2 1 9 ARG CZ C -36.673 14.250 1.986 1.00 . B B . 9 ARG CZ 1 1
17 43670 2 1 9 ARG H H -31.090 12.167 2.016 1.00 . B B . 9 ARG H 1 1
17 43671 2 1 9 ARG HA H -29.762 14.181 3.399 1.00 . B B . 9 ARG HA 1 1
17 43672 2 1 9 ARG HB2 H -31.973 15.263 3.616 1.00 . B B . 9 ARG HB2 1 1
17 43673 2 1 9 ARG HB3 H -31.669 14.660 1.993 1.00 . B B . 9 ARG HB3 1 1
17 43674 2 1 9 ARG HD2 H -33.952 15.237 1.950 1.00 . B B . 9 ARG HD2 1 1
17 43675 2 1 9 ARG HD3 H -34.192 13.660 1.197 1.00 . B B . 9 ARG HD3 1 1
17 43676 2 1 9 ARG HE H -35.624 13.994 3.669 1.00 . B B . 9 ARG HE 1 1
17 43677 2 1 9 ARG HG2 H -32.979 12.577 2.756 1.00 . B B . 9 ARG HG2 1 1
17 43678 2 1 9 ARG HG3 H -33.545 13.609 4.070 1.00 . B B . 9 ARG HG3 1 1
17 43679 2 1 9 ARG HH11 H -35.737 14.512 0.208 1.00 . B B . 9 ARG HH11 1 1
17 43680 2 1 9 ARG HH12 H -37.468 14.531 0.144 1.00 . B B . 9 ARG HH12 1 1
17 43681 2 1 9 ARG HH21 H -37.899 14.020 3.581 1.00 . B B . 9 ARG HH21 1 1
17 43682 2 1 9 ARG HH22 H -38.697 14.251 2.061 1.00 . B B . 9 ARG HH22 1 1
17 43683 2 1 9 ARG N N -30.471 12.355 2.752 1.00 . B B . 9 ARG N 1 1
17 43684 2 1 9 ARG NE N -35.551 14.135 2.700 1.00 . B B . 9 ARG NE 1 1
17 43685 2 1 9 ARG NH1 N -36.621 14.448 0.672 1.00 . B B . 9 ARG NH1 1 1
17 43686 2 1 9 ARG NH2 N -37.853 14.167 2.592 1.00 . B B . 9 ARG NH2 1 1
17 43687 2 1 9 ARG O O -30.185 13.936 5.864 1.00 . B B . 9 ARG O 1 1
17 43688 2 1 10 LYS C C -31.588 10.470 6.998 1.00 . B B . 10 LYS C 1 1
17 43689 2 1 10 LYS CA C -31.906 11.947 6.750 1.00 . B B . 10 LYS CA 1 1
17 43690 2 1 10 LYS CB C -33.361 12.251 7.122 1.00 . B B . 10 LYS CB 1 1
17 43691 2 1 10 LYS CD C -34.774 12.419 9.193 1.00 . B B . 10 LYS CD 1 1
17 43692 2 1 10 LYS CE C -34.638 10.981 9.674 1.00 . B B . 10 LYS CE 1 1
17 43693 2 1 10 LYS CG C -33.512 12.895 8.488 1.00 . B B . 10 LYS CG 1 1
17 43694 2 1 10 LYS H H -32.140 11.831 4.653 1.00 . B B . 10 LYS H 1 1
17 43695 2 1 10 LYS HA H -31.255 12.548 7.367 1.00 . B B . 10 LYS HA 1 1
17 43696 2 1 10 LYS HB2 H -33.775 12.922 6.384 1.00 . B B . 10 LYS HB2 1 1
17 43697 2 1 10 LYS HB3 H -33.925 11.329 7.116 1.00 . B B . 10 LYS HB3 1 1
17 43698 2 1 10 LYS HD2 H -34.961 13.057 10.044 1.00 . B B . 10 LYS HD2 1 1
17 43699 2 1 10 LYS HD3 H -35.604 12.482 8.505 1.00 . B B . 10 LYS HD3 1 1
17 43700 2 1 10 LYS HE2 H -35.613 10.616 9.957 1.00 . B B . 10 LYS HE2 1 1
17 43701 2 1 10 LYS HE3 H -34.253 10.380 8.862 1.00 . B B . 10 LYS HE3 1 1
17 43702 2 1 10 LYS HG2 H -32.656 12.638 9.093 1.00 . B B . 10 LYS HG2 1 1
17 43703 2 1 10 LYS HG3 H -33.561 13.966 8.365 1.00 . B B . 10 LYS HG3 1 1
17 43704 2 1 10 LYS HZ1 H -33.004 11.618 10.816 1.00 . B B . 10 LYS HZ1 1 1
17 43705 2 1 10 LYS HZ2 H -33.233 9.942 10.821 1.00 . B B . 10 LYS HZ2 1 1
17 43706 2 1 10 LYS HZ3 H -34.255 10.938 11.728 1.00 . B B . 10 LYS HZ3 1 1
17 43707 2 1 10 LYS N N -31.663 12.312 5.359 1.00 . B B . 10 LYS N 1 1
17 43708 2 1 10 LYS NZ N -33.718 10.862 10.842 1.00 . B B . 10 LYS NZ 1 1
17 43709 2 1 10 LYS O O -32.393 9.739 7.577 1.00 . B B . 10 LYS O 1 1
17 43710 2 1 11 ASN C C -28.542 8.576 7.265 1.00 . B B . 11 ASN C 1 1
17 43711 2 1 11 ASN CA C -29.977 8.650 6.742 1.00 . B B . 11 ASN CA 1 1
17 43712 2 1 11 ASN CB C -30.087 7.888 5.418 1.00 . B B . 11 ASN CB 1 1
17 43713 2 1 11 ASN CG C -31.523 7.572 5.044 1.00 . B B . 11 ASN CG 1 1
17 43714 2 1 11 ASN H H -29.801 10.666 6.112 1.00 . B B . 11 ASN H 1 1
17 43715 2 1 11 ASN HA H -30.634 8.192 7.466 1.00 . B B . 11 ASN HA 1 1
17 43716 2 1 11 ASN HB2 H -29.652 8.485 4.630 1.00 . B B . 11 ASN HB2 1 1
17 43717 2 1 11 ASN HB3 H -29.542 6.958 5.501 1.00 . B B . 11 ASN HB3 1 1
17 43718 2 1 11 ASN HD21 H -31.143 5.621 5.112 1.00 . B B . 11 ASN HD21 1 1
17 43719 2 1 11 ASN HD22 H -32.763 6.057 4.700 1.00 . B B . 11 ASN HD22 1 1
17 43720 2 1 11 ASN N N -30.404 10.037 6.562 1.00 . B B . 11 ASN N 1 1
17 43721 2 1 11 ASN ND2 N -31.842 6.288 4.942 1.00 . B B . 11 ASN ND2 1 1
17 43722 2 1 11 ASN O O -27.808 7.640 6.943 1.00 . B B . 11 ASN O 1 1
17 43723 2 1 11 ASN OD1 O -32.338 8.475 4.848 1.00 . B B . 11 ASN OD1 1 1
17 43724 2 1 12 GLU C C -25.741 9.783 7.548 1.00 . B B . 12 GLU C 1 1
17 43725 2 1 12 GLU CA C -26.799 9.618 8.643 1.00 . B B . 12 GLU CA 1 1
17 43726 2 1 12 GLU CB C -26.506 8.355 9.462 1.00 . B B . 12 GLU CB 1 1
17 43727 2 1 12 GLU CD C -26.722 8.378 11.986 1.00 . B B . 12 GLU CD 1 1
17 43728 2 1 12 GLU CG C -27.429 8.172 10.659 1.00 . B B . 12 GLU CG 1 1
17 43729 2 1 12 GLU H H -28.781 10.280 8.293 1.00 . B B . 12 GLU H 1 1
17 43730 2 1 12 GLU HA H -26.753 10.476 9.298 1.00 . B B . 12 GLU HA 1 1
17 43731 2 1 12 GLU HB2 H -26.609 7.492 8.822 1.00 . B B . 12 GLU HB2 1 1
17 43732 2 1 12 GLU HB3 H -25.489 8.404 9.823 1.00 . B B . 12 GLU HB3 1 1
17 43733 2 1 12 GLU HG2 H -28.236 8.885 10.587 1.00 . B B . 12 GLU HG2 1 1
17 43734 2 1 12 GLU HG3 H -27.832 7.169 10.635 1.00 . B B . 12 GLU HG3 1 1
17 43735 2 1 12 GLU N N -28.149 9.566 8.073 1.00 . B B . 12 GLU N 1 1
17 43736 2 1 12 GLU O O -26.028 9.621 6.359 1.00 . B B . 12 GLU O 1 1
17 43737 2 1 12 GLU OE1 O -26.114 9.454 12.177 1.00 . B B . 12 GLU OE1 1 1
17 43738 2 1 12 GLU OE2 O -26.778 7.465 12.837 1.00 . B B . 12 GLU OE2 1 1
17 43739 2 1 13 GLU C C -22.628 8.996 6.838 1.00 . B B . 13 GLU C 1 1
17 43740 2 1 13 GLU CA C -23.414 10.293 7.023 1.00 . B B . 13 GLU CA 1 1
17 43741 2 1 13 GLU CB C -22.484 11.404 7.517 1.00 . B B . 13 GLU CB 1 1
17 43742 2 1 13 GLU CD C -23.674 13.592 7.981 1.00 . B B . 13 GLU CD 1 1
17 43743 2 1 13 GLU CG C -22.852 12.785 6.993 1.00 . B B . 13 GLU CG 1 1
17 43744 2 1 13 GLU H H -24.351 10.221 8.919 1.00 . B B . 13 GLU H 1 1
17 43745 2 1 13 GLU HA H -23.832 10.583 6.071 1.00 . B B . 13 GLU HA 1 1
17 43746 2 1 13 GLU HB2 H -22.517 11.432 8.597 1.00 . B B . 13 GLU HB2 1 1
17 43747 2 1 13 GLU HB3 H -21.476 11.182 7.204 1.00 . B B . 13 GLU HB3 1 1
17 43748 2 1 13 GLU HG2 H -21.943 13.328 6.780 1.00 . B B . 13 GLU HG2 1 1
17 43749 2 1 13 GLU HG3 H -23.422 12.668 6.083 1.00 . B B . 13 GLU HG3 1 1
17 43750 2 1 13 GLU N N -24.518 10.106 7.960 1.00 . B B . 13 GLU N 1 1
17 43751 2 1 13 GLU O O -22.964 7.967 7.428 1.00 . B B . 13 GLU O 1 1
17 43752 2 1 13 GLU OE1 O -23.231 13.750 9.138 1.00 . B B . 13 GLU OE1 1 1
17 43753 2 1 13 GLU OE2 O -24.762 14.069 7.594 1.00 . B B . 13 GLU OE2 1 1
17 43754 2 1 14 TYR C C -19.979 7.453 7.006 1.00 . B B . 14 TYR C 1 1
17 43755 2 1 14 TYR CA C -20.745 7.878 5.753 1.00 . B B . 14 TYR CA 1 1
17 43756 2 1 14 TYR CB C -19.753 8.145 4.611 1.00 . B B . 14 TYR CB 1 1
17 43757 2 1 14 TYR CD1 C -20.969 8.132 2.389 1.00 . B B . 14 TYR CD1 1 1
17 43758 2 1 14 TYR CD2 C -20.294 10.232 3.295 1.00 . B B . 14 TYR CD2 1 1
17 43759 2 1 14 TYR CE1 C -21.511 8.775 1.292 1.00 . B B . 14 TYR CE1 1 1
17 43760 2 1 14 TYR CE2 C -20.834 10.882 2.201 1.00 . B B . 14 TYR CE2 1 1
17 43761 2 1 14 TYR CG C -20.353 8.849 3.409 1.00 . B B . 14 TYR CG 1 1
17 43762 2 1 14 TYR CZ C -21.441 10.151 1.203 1.00 . B B . 14 TYR CZ 1 1
17 43763 2 1 14 TYR H H -21.363 9.902 5.576 1.00 . B B . 14 TYR H 1 1
17 43764 2 1 14 TYR HA H -21.402 7.071 5.461 1.00 . B B . 14 TYR HA 1 1
17 43765 2 1 14 TYR HB2 H -18.947 8.759 4.983 1.00 . B B . 14 TYR HB2 1 1
17 43766 2 1 14 TYR HB3 H -19.350 7.202 4.274 1.00 . B B . 14 TYR HB3 1 1
17 43767 2 1 14 TYR HD1 H -21.025 7.055 2.461 1.00 . B B . 14 TYR HD1 1 1
17 43768 2 1 14 TYR HD2 H -19.819 10.804 4.078 1.00 . B B . 14 TYR HD2 1 1
17 43769 2 1 14 TYR HE1 H -21.989 8.199 0.512 1.00 . B B . 14 TYR HE1 1 1
17 43770 2 1 14 TYR HE2 H -20.778 11.959 2.132 1.00 . B B . 14 TYR HE2 1 1
17 43771 2 1 14 TYR HH H -21.495 10.552 -0.679 1.00 . B B . 14 TYR HH 1 1
17 43772 2 1 14 TYR N N -21.579 9.053 6.015 1.00 . B B . 14 TYR N 1 1
17 43773 2 1 14 TYR O O -19.821 6.260 7.265 1.00 . B B . 14 TYR O 1 1
17 43774 2 1 14 TYR OH O -21.978 10.799 0.113 1.00 . B B . 14 TYR OH 1 1
17 43775 2 1 15 GLY C C -17.568 7.227 8.732 1.00 . B B . 15 GLY C 1 1
17 43776 2 1 15 GLY CA C -18.749 8.147 8.987 1.00 . B B . 15 GLY CA 1 1
17 43777 2 1 15 GLY H H -19.653 9.369 7.513 1.00 . B B . 15 GLY H 1 1
17 43778 2 1 15 GLY HA2 H -18.386 9.075 9.404 1.00 . B B . 15 GLY HA2 1 1
17 43779 2 1 15 GLY HA3 H -19.410 7.678 9.702 1.00 . B B . 15 GLY HA3 1 1
17 43780 2 1 15 GLY N N -19.499 8.437 7.774 1.00 . B B . 15 GLY N 1 1
17 43781 2 1 15 GLY O O -17.393 6.228 9.430 1.00 . B B . 15 GLY O 1 1
17 43782 2 1 16 LEU C C -14.300 7.415 7.782 1.00 . B B . 16 LEU C 1 1
17 43783 2 1 16 LEU CA C -15.605 6.742 7.369 1.00 . B B . 16 LEU CA 1 1
17 43784 2 1 16 LEU CB C -15.580 6.461 5.862 1.00 . B B . 16 LEU CB 1 1
17 43785 2 1 16 LEU CD1 C -16.902 6.753 3.749 1.00 . B B . 16 LEU CD1 1 1
17 43786 2 1 16 LEU CD2 C -17.417 4.851 5.291 1.00 . B B . 16 LEU CD2 1 1
17 43787 2 1 16 LEU CG C -16.950 6.295 5.201 1.00 . B B . 16 LEU CG 1 1
17 43788 2 1 16 LEU H H -16.961 8.362 7.196 1.00 . B B . 16 LEU H 1 1
17 43789 2 1 16 LEU HA H -15.691 5.803 7.896 1.00 . B B . 16 LEU HA 1 1
17 43790 2 1 16 LEU HB2 H -15.066 7.277 5.375 1.00 . B B . 16 LEU HB2 1 1
17 43791 2 1 16 LEU HB3 H -15.014 5.556 5.697 1.00 . B B . 16 LEU HB3 1 1
17 43792 2 1 16 LEU HD11 H -17.759 6.363 3.220 1.00 . B B . 16 LEU HD11 1 1
17 43793 2 1 16 LEU HD12 H -15.997 6.386 3.285 1.00 . B B . 16 LEU HD12 1 1
17 43794 2 1 16 LEU HD13 H -16.914 7.832 3.711 1.00 . B B . 16 LEU HD13 1 1
17 43795 2 1 16 LEU HD21 H -16.566 4.191 5.223 1.00 . B B . 16 LEU HD21 1 1
17 43796 2 1 16 LEU HD22 H -18.100 4.643 4.480 1.00 . B B . 16 LEU HD22 1 1
17 43797 2 1 16 LEU HD23 H -17.919 4.694 6.234 1.00 . B B . 16 LEU HD23 1 1
17 43798 2 1 16 LEU HG H -17.666 6.912 5.719 1.00 . B B . 16 LEU HG 1 1
17 43799 2 1 16 LEU N N -16.765 7.558 7.723 1.00 . B B . 16 LEU N 1 1
17 43800 2 1 16 LEU O O -14.150 8.633 7.663 1.00 . B B . 16 LEU O 1 1
17 43801 2 1 17 ARG C C -11.003 6.762 7.598 1.00 . B B . 17 ARG C 1 1
17 43802 2 1 17 ARG CA C -12.043 7.092 8.662 1.00 . B B . 17 ARG CA 1 1
17 43803 2 1 17 ARG CB C -11.635 6.468 10.001 1.00 . B B . 17 ARG CB 1 1
17 43804 2 1 17 ARG CD C -10.368 7.710 11.782 1.00 . B B . 17 ARG CD 1 1
17 43805 2 1 17 ARG CG C -11.734 7.426 11.176 1.00 . B B . 17 ARG CG 1 1
17 43806 2 1 17 ARG CZ C -9.347 9.496 13.155 1.00 . B B . 17 ARG CZ 1 1
17 43807 2 1 17 ARG H H -13.540 5.641 8.298 1.00 . B B . 17 ARG H 1 1
17 43808 2 1 17 ARG HA H -12.105 8.166 8.773 1.00 . B B . 17 ARG HA 1 1
17 43809 2 1 17 ARG HB2 H -12.275 5.623 10.200 1.00 . B B . 17 ARG HB2 1 1
17 43810 2 1 17 ARG HB3 H -10.611 6.122 9.929 1.00 . B B . 17 ARG HB3 1 1
17 43811 2 1 17 ARG HD2 H -10.211 7.036 12.611 1.00 . B B . 17 ARG HD2 1 1
17 43812 2 1 17 ARG HD3 H -9.612 7.538 11.031 1.00 . B B . 17 ARG HD3 1 1
17 43813 2 1 17 ARG HE H -10.888 9.744 11.904 1.00 . B B . 17 ARG HE 1 1
17 43814 2 1 17 ARG HG2 H -12.169 8.354 10.836 1.00 . B B . 17 ARG HG2 1 1
17 43815 2 1 17 ARG HG3 H -12.369 6.985 11.932 1.00 . B B . 17 ARG HG3 1 1
17 43816 2 1 17 ARG HH11 H -8.479 7.680 13.386 1.00 . B B . 17 ARG HH11 1 1
17 43817 2 1 17 ARG HH12 H -7.793 8.954 14.335 1.00 . B B . 17 ARG HH12 1 1
17 43818 2 1 17 ARG HH21 H -9.976 11.420 13.154 1.00 . B B . 17 ARG HH21 1 1
17 43819 2 1 17 ARG HH22 H -8.643 11.078 14.204 1.00 . B B . 17 ARG HH22 1 1
17 43820 2 1 17 ARG N N -13.354 6.604 8.246 1.00 . B B . 17 ARG N 1 1
17 43821 2 1 17 ARG NE N -10.254 9.087 12.264 1.00 . B B . 17 ARG NE 1 1
17 43822 2 1 17 ARG NH1 N -8.467 8.639 13.667 1.00 . B B . 17 ARG NH1 1 1
17 43823 2 1 17 ARG NH2 N -9.320 10.769 13.534 1.00 . B B . 17 ARG NH2 1 1
17 43824 2 1 17 ARG O O -10.822 5.597 7.245 1.00 . B B . 17 ARG O 1 1
17 43825 2 1 18 LEU C C -7.976 8.181 6.444 1.00 . B B . 18 LEU C 1 1
17 43826 2 1 18 LEU CA C -9.321 7.585 6.047 1.00 . B B . 18 LEU CA 1 1
17 43827 2 1 18 LEU CB C -9.789 8.182 4.717 1.00 . B B . 18 LEU CB 1 1
17 43828 2 1 18 LEU CD1 C -11.459 6.428 4.069 1.00 . B B . 18 LEU CD1 1 1
17 43829 2 1 18 LEU CD2 C -10.362 7.814 2.303 1.00 . B B . 18 LEU CD2 1 1
17 43830 2 1 18 LEU CG C -10.187 7.151 3.659 1.00 . B B . 18 LEU CG 1 1
17 43831 2 1 18 LEU H H -10.523 8.695 7.392 1.00 . B B . 18 LEU H 1 1
17 43832 2 1 18 LEU HA H -9.196 6.520 5.919 1.00 . B B . 18 LEU HA 1 1
17 43833 2 1 18 LEU HB2 H -10.640 8.819 4.912 1.00 . B B . 18 LEU HB2 1 1
17 43834 2 1 18 LEU HB3 H -8.991 8.787 4.316 1.00 . B B . 18 LEU HB3 1 1
17 43835 2 1 18 LEU HD11 H -12.284 7.124 4.070 1.00 . B B . 18 LEU HD11 1 1
17 43836 2 1 18 LEU HD12 H -11.334 6.015 5.058 1.00 . B B . 18 LEU HD12 1 1
17 43837 2 1 18 LEU HD13 H -11.660 5.630 3.369 1.00 . B B . 18 LEU HD13 1 1
17 43838 2 1 18 LEU HD21 H -11.331 8.285 2.255 1.00 . B B . 18 LEU HD21 1 1
17 43839 2 1 18 LEU HD22 H -10.285 7.067 1.528 1.00 . B B . 18 LEU HD22 1 1
17 43840 2 1 18 LEU HD23 H -9.592 8.559 2.165 1.00 . B B . 18 LEU HD23 1 1
17 43841 2 1 18 LEU HG H -9.402 6.417 3.571 1.00 . B B . 18 LEU HG 1 1
17 43842 2 1 18 LEU N N -10.332 7.786 7.080 1.00 . B B . 18 LEU N 1 1
17 43843 2 1 18 LEU O O -7.907 9.132 7.226 1.00 . B B . 18 LEU O 1 1
17 43844 2 1 19 ALA C C -4.686 7.980 4.904 1.00 . B B . 19 ALA C 1 1
17 43845 2 1 19 ALA CA C -5.551 8.070 6.161 1.00 . B B . 19 ALA CA 1 1
17 43846 2 1 19 ALA CB C -4.941 7.265 7.299 1.00 . B B . 19 ALA CB 1 1
17 43847 2 1 19 ALA H H -7.040 6.859 5.270 1.00 . B B . 19 ALA H 1 1
17 43848 2 1 19 ALA HA H -5.607 9.102 6.472 1.00 . B B . 19 ALA HA 1 1
17 43849 2 1 19 ALA HB1 H -5.138 7.760 8.237 1.00 . B B . 19 ALA HB1 1 1
17 43850 2 1 19 ALA HB2 H -3.874 7.186 7.152 1.00 . B B . 19 ALA HB2 1 1
17 43851 2 1 19 ALA HB3 H -5.376 6.277 7.315 1.00 . B B . 19 ALA HB3 1 1
17 43852 2 1 19 ALA N N -6.908 7.612 5.890 1.00 . B B . 19 ALA N 1 1
17 43853 2 1 19 ALA O O -5.178 7.617 3.833 1.00 . B B . 19 ALA O 1 1
17 43854 2 1 20 SER C C -1.190 7.549 4.211 1.00 . B B . 20 SER C 1 1
17 43855 2 1 20 SER CA C -2.495 8.268 3.880 1.00 . B B . 20 SER CA 1 1
17 43856 2 1 20 SER CB C -2.195 9.684 3.377 1.00 . B B . 20 SER CB 1 1
17 43857 2 1 20 SER H H -3.056 8.601 5.902 1.00 . B B . 20 SER H 1 1
17 43858 2 1 20 SER HA H -2.996 7.723 3.094 1.00 . B B . 20 SER HA 1 1
17 43859 2 1 20 SER HB2 H -1.744 9.626 2.398 1.00 . B B . 20 SER HB2 1 1
17 43860 2 1 20 SER HB3 H -3.116 10.241 3.312 1.00 . B B . 20 SER HB3 1 1
17 43861 2 1 20 SER HG H -1.501 10.144 5.157 1.00 . B B . 20 SER HG 1 1
17 43862 2 1 20 SER N N -3.401 8.315 5.026 1.00 . B B . 20 SER N 1 1
17 43863 2 1 20 SER O O -0.723 7.576 5.351 1.00 . B B . 20 SER O 1 1
17 43864 2 1 20 SER OG O -1.305 10.371 4.245 1.00 . B B . 20 SER OG 1 1
17 43865 2 1 21 HIS C C 1.704 6.728 2.373 1.00 . B B . 21 HIS C 1 1
17 43866 2 1 21 HIS CA C 0.654 6.191 3.349 1.00 . B B . 21 HIS CA 1 1
17 43867 2 1 21 HIS CB C 0.437 4.697 3.101 1.00 . B B . 21 HIS CB 1 1
17 43868 2 1 21 HIS CD2 C -0.153 3.856 5.470 1.00 . B B . 21 HIS CD2 1 1
17 43869 2 1 21 HIS CE1 C 1.444 2.374 5.700 1.00 . B B . 21 HIS CE1 1 1
17 43870 2 1 21 HIS CG C 0.579 3.870 4.337 1.00 . B B . 21 HIS CG 1 1
17 43871 2 1 21 HIS H H -1.031 6.947 2.311 1.00 . B B . 21 HIS H 1 1
17 43872 2 1 21 HIS HA H 1.002 6.336 4.367 1.00 . B B . 21 HIS HA 1 1
17 43873 2 1 21 HIS HB2 H -0.558 4.543 2.710 1.00 . B B . 21 HIS HB2 1 1
17 43874 2 1 21 HIS HB3 H 1.161 4.347 2.379 1.00 . B B . 21 HIS HB3 1 1
17 43875 2 1 21 HIS HD1 H 2.270 2.706 3.859 1.00 . B B . 21 HIS HD1 1 1
17 43876 2 1 21 HIS HD2 H -1.013 4.474 5.678 1.00 . B B . 21 HIS HD2 1 1
17 43877 2 1 21 HIS HE1 H 2.081 1.604 6.111 1.00 . B B . 21 HIS HE1 1 1
17 43878 2 1 21 HIS HE2 H 0.035 2.632 7.165 1.00 . B B . 21 HIS HE2 1 1
17 43879 2 1 21 HIS N N -0.606 6.918 3.195 1.00 . B B . 21 HIS N 1 1
17 43880 2 1 21 HIS ND1 N 1.573 2.931 4.510 1.00 . B B . 21 HIS ND1 1 1
17 43881 2 1 21 HIS NE2 N 0.404 2.919 6.304 1.00 . B B . 21 HIS NE2 1 1
17 43882 2 1 21 HIS O O 1.432 7.654 1.605 1.00 . B B . 21 HIS O 1 1
17 43883 2 1 22 ILE C C 4.591 5.367 0.783 1.00 . B B . 22 ILE C 1 1
17 43884 2 1 22 ILE CA C 3.979 6.561 1.513 1.00 . B B . 22 ILE CA 1 1
17 43885 2 1 22 ILE CB C 5.088 7.311 2.285 1.00 . B B . 22 ILE CB 1 1
17 43886 2 1 22 ILE CD1 C 3.827 9.529 2.239 1.00 . B B . 22 ILE CD1 1 1
17 43887 2 1 22 ILE CG1 C 4.490 8.466 3.092 1.00 . B B . 22 ILE CG1 1 1
17 43888 2 1 22 ILE CG2 C 6.153 7.827 1.326 1.00 . B B . 22 ILE CG2 1 1
17 43889 2 1 22 ILE H H 3.057 5.404 3.030 1.00 . B B . 22 ILE H 1 1
17 43890 2 1 22 ILE HA H 3.560 7.236 0.780 1.00 . B B . 22 ILE HA 1 1
17 43891 2 1 22 ILE HB H 5.557 6.614 2.963 1.00 . B B . 22 ILE HB 1 1
17 43892 2 1 22 ILE HD11 H 2.817 9.689 2.586 1.00 . B B . 22 ILE HD11 1 1
17 43893 2 1 22 ILE HD12 H 3.806 9.205 1.209 1.00 . B B . 22 ILE HD12 1 1
17 43894 2 1 22 ILE HD13 H 4.384 10.451 2.315 1.00 . B B . 22 ILE HD13 1 1
17 43895 2 1 22 ILE HG12 H 3.747 8.076 3.770 1.00 . B B . 22 ILE HG12 1 1
17 43896 2 1 22 ILE HG13 H 5.275 8.941 3.660 1.00 . B B . 22 ILE HG13 1 1
17 43897 2 1 22 ILE HG21 H 6.807 8.509 1.849 1.00 . B B . 22 ILE HG21 1 1
17 43898 2 1 22 ILE HG22 H 5.678 8.341 0.504 1.00 . B B . 22 ILE HG22 1 1
17 43899 2 1 22 ILE HG23 H 6.729 6.996 0.945 1.00 . B B . 22 ILE HG23 1 1
17 43900 2 1 22 ILE N N 2.899 6.139 2.402 1.00 . B B . 22 ILE N 1 1
17 43901 2 1 22 ILE O O 4.803 4.307 1.375 1.00 . B B . 22 ILE O 1 1
17 43902 2 1 23 PHE C C 6.380 5.072 -2.397 1.00 . B B . 23 PHE C 1 1
17 43903 2 1 23 PHE CA C 5.449 4.490 -1.330 1.00 . B B . 23 PHE CA 1 1
17 43904 2 1 23 PHE CB C 4.337 3.675 -1.998 1.00 . B B . 23 PHE CB 1 1
17 43905 2 1 23 PHE CD1 C 2.850 5.538 -2.773 1.00 . B B . 23 PHE CD1 1 1
17 43906 2 1 23 PHE CD2 C 3.727 4.042 -4.410 1.00 . B B . 23 PHE CD2 1 1
17 43907 2 1 23 PHE CE1 C 2.201 6.247 -3.762 1.00 . B B . 23 PHE CE1 1 1
17 43908 2 1 23 PHE CE2 C 3.077 4.747 -5.405 1.00 . B B . 23 PHE CE2 1 1
17 43909 2 1 23 PHE CG C 3.620 4.430 -3.083 1.00 . B B . 23 PHE CG 1 1
17 43910 2 1 23 PHE CZ C 2.312 5.853 -5.079 1.00 . B B . 23 PHE CZ 1 1
17 43911 2 1 23 PHE H H 4.668 6.418 -0.920 1.00 . B B . 23 PHE H 1 1
17 43912 2 1 23 PHE HA H 6.020 3.843 -0.683 1.00 . B B . 23 PHE HA 1 1
17 43913 2 1 23 PHE HB2 H 4.765 2.785 -2.436 1.00 . B B . 23 PHE HB2 1 1
17 43914 2 1 23 PHE HB3 H 3.609 3.389 -1.252 1.00 . B B . 23 PHE HB3 1 1
17 43915 2 1 23 PHE HD1 H 2.760 5.850 -1.743 1.00 . B B . 23 PHE HD1 1 1
17 43916 2 1 23 PHE HD2 H 4.323 3.178 -4.664 1.00 . B B . 23 PHE HD2 1 1
17 43917 2 1 23 PHE HE1 H 1.606 7.110 -3.506 1.00 . B B . 23 PHE HE1 1 1
17 43918 2 1 23 PHE HE2 H 3.166 4.434 -6.436 1.00 . B B . 23 PHE HE2 1 1
17 43919 2 1 23 PHE HZ H 1.807 6.410 -5.852 1.00 . B B . 23 PHE HZ 1 1
17 43920 2 1 23 PHE N N 4.866 5.549 -0.508 1.00 . B B . 23 PHE N 1 1
17 43921 2 1 23 PHE O O 6.535 6.290 -2.505 1.00 . B B . 23 PHE O 1 1
17 43922 2 1 24 VAL C C 7.261 4.412 -5.631 1.00 . B B . 24 VAL C 1 1
17 43923 2 1 24 VAL CA C 7.896 4.614 -4.255 1.00 . B B . 24 VAL CA 1 1
17 43924 2 1 24 VAL CB C 9.235 3.847 -4.198 1.00 . B B . 24 VAL CB 1 1
17 43925 2 1 24 VAL CG1 C 10.242 4.452 -5.168 1.00 . B B . 24 VAL CG1 1 1
17 43926 2 1 24 VAL CG2 C 9.790 3.840 -2.780 1.00 . B B . 24 VAL CG2 1 1
17 43927 2 1 24 VAL H H 6.820 3.232 -3.061 1.00 . B B . 24 VAL H 1 1
17 43928 2 1 24 VAL HA H 8.103 5.667 -4.116 1.00 . B B . 24 VAL HA 1 1
17 43929 2 1 24 VAL HB H 9.054 2.824 -4.495 1.00 . B B . 24 VAL HB 1 1
17 43930 2 1 24 VAL HG11 H 10.132 3.986 -6.137 1.00 . B B . 24 VAL HG11 1 1
17 43931 2 1 24 VAL HG12 H 11.242 4.283 -4.800 1.00 . B B . 24 VAL HG12 1 1
17 43932 2 1 24 VAL HG13 H 10.065 5.513 -5.256 1.00 . B B . 24 VAL HG13 1 1
17 43933 2 1 24 VAL HG21 H 10.106 4.838 -2.512 1.00 . B B . 24 VAL HG21 1 1
17 43934 2 1 24 VAL HG22 H 10.634 3.169 -2.729 1.00 . B B . 24 VAL HG22 1 1
17 43935 2 1 24 VAL HG23 H 9.024 3.508 -2.095 1.00 . B B . 24 VAL HG23 1 1
17 43936 2 1 24 VAL N N 6.988 4.191 -3.191 1.00 . B B . 24 VAL N 1 1
17 43937 2 1 24 VAL O O 7.073 3.278 -6.077 1.00 . B B . 24 VAL O 1 1
17 43938 2 1 25 LYS C C 7.204 4.683 -8.606 1.00 . B B . 25 LYS C 1 1
17 43939 2 1 25 LYS CA C 6.337 5.482 -7.630 1.00 . B B . 25 LYS CA 1 1
17 43940 2 1 25 LYS CB C 6.130 6.905 -8.161 1.00 . B B . 25 LYS CB 1 1
17 43941 2 1 25 LYS CD C 3.713 7.161 -8.811 1.00 . B B . 25 LYS CD 1 1
17 43942 2 1 25 LYS CE C 2.697 6.945 -9.925 1.00 . B B . 25 LYS CE 1 1
17 43943 2 1 25 LYS CG C 5.138 6.994 -9.312 1.00 . B B . 25 LYS CG 1 1
17 43944 2 1 25 LYS H H 7.129 6.395 -5.883 1.00 . B B . 25 LYS H 1 1
17 43945 2 1 25 LYS HA H 5.377 4.998 -7.542 1.00 . B B . 25 LYS HA 1 1
17 43946 2 1 25 LYS HB2 H 5.771 7.528 -7.356 1.00 . B B . 25 LYS HB2 1 1
17 43947 2 1 25 LYS HB3 H 7.079 7.288 -8.503 1.00 . B B . 25 LYS HB3 1 1
17 43948 2 1 25 LYS HD2 H 3.532 6.439 -8.030 1.00 . B B . 25 LYS HD2 1 1
17 43949 2 1 25 LYS HD3 H 3.595 8.159 -8.415 1.00 . B B . 25 LYS HD3 1 1
17 43950 2 1 25 LYS HE2 H 3.054 6.161 -10.576 1.00 . B B . 25 LYS HE2 1 1
17 43951 2 1 25 LYS HE3 H 1.758 6.642 -9.482 1.00 . B B . 25 LYS HE3 1 1
17 43952 2 1 25 LYS HG2 H 5.395 7.843 -9.928 1.00 . B B . 25 LYS HG2 1 1
17 43953 2 1 25 LYS HG3 H 5.202 6.090 -9.900 1.00 . B B . 25 LYS HG3 1 1
17 43954 2 1 25 LYS HZ1 H 1.700 8.739 -10.322 1.00 . B B . 25 LYS HZ1 1 1
17 43955 2 1 25 LYS HZ2 H 2.225 7.926 -11.709 1.00 . B B . 25 LYS HZ2 1 1
17 43956 2 1 25 LYS HZ3 H 3.337 8.760 -10.747 1.00 . B B . 25 LYS HZ3 1 1
17 43957 2 1 25 LYS N N 6.944 5.521 -6.298 1.00 . B B . 25 LYS N 1 1
17 43958 2 1 25 LYS NZ N 2.474 8.179 -10.732 1.00 . B B . 25 LYS NZ 1 1
17 43959 2 1 25 LYS O O 6.695 3.851 -9.359 1.00 . B B . 25 LYS O 1 1
17 43960 2 1 26 GLU C C 10.894 4.666 -9.173 1.00 . B B . 26 GLU C 1 1
17 43961 2 1 26 GLU CA C 9.453 4.245 -9.463 1.00 . B B . 26 GLU CA 1 1
17 43962 2 1 26 GLU CB C 9.117 4.513 -10.937 1.00 . B B . 26 GLU CB 1 1
17 43963 2 1 26 GLU CD C 7.751 6.260 -12.169 1.00 . B B . 26 GLU CD 1 1
17 43964 2 1 26 GLU CG C 8.944 5.989 -11.271 1.00 . B B . 26 GLU CG 1 1
17 43965 2 1 26 GLU H H 8.856 5.615 -7.957 1.00 . B B . 26 GLU H 1 1
17 43966 2 1 26 GLU HA H 9.358 3.187 -9.270 1.00 . B B . 26 GLU HA 1 1
17 43967 2 1 26 GLU HB2 H 9.915 4.120 -11.550 1.00 . B B . 26 GLU HB2 1 1
17 43968 2 1 26 GLU HB3 H 8.200 3.999 -11.184 1.00 . B B . 26 GLU HB3 1 1
17 43969 2 1 26 GLU HG2 H 8.811 6.538 -10.352 1.00 . B B . 26 GLU HG2 1 1
17 43970 2 1 26 GLU HG3 H 9.836 6.338 -11.769 1.00 . B B . 26 GLU HG3 1 1
17 43971 2 1 26 GLU N N 8.513 4.942 -8.583 1.00 . B B . 26 GLU N 1 1
17 43972 2 1 26 GLU O O 11.137 5.609 -8.415 1.00 . B B . 26 GLU O 1 1
17 43973 2 1 26 GLU OE1 O 7.581 5.534 -13.172 1.00 . B B . 26 GLU OE1 1 1
17 43974 2 1 26 GLU OE2 O 6.984 7.200 -11.869 1.00 . B B . 26 GLU OE2 1 1
17 43975 2 1 27 ILE C C 13.915 4.664 -10.918 1.00 . B B . 27 ILE C 1 1
17 43976 2 1 27 ILE CA C 13.266 4.260 -9.597 1.00 . B B . 27 ILE CA 1 1
17 43977 2 1 27 ILE CB C 14.033 3.056 -9.007 1.00 . B B . 27 ILE CB 1 1
17 43978 2 1 27 ILE CD1 C 12.962 1.007 -7.936 1.00 . B B . 27 ILE CD1 1 1
17 43979 2 1 27 ILE CG1 C 13.285 2.478 -7.801 1.00 . B B . 27 ILE CG1 1 1
17 43980 2 1 27 ILE CG2 C 15.446 3.467 -8.610 1.00 . B B . 27 ILE CG2 1 1
17 43981 2 1 27 ILE H H 11.592 3.223 -10.376 1.00 . B B . 27 ILE H 1 1
17 43982 2 1 27 ILE HA H 13.343 5.085 -8.903 1.00 . B B . 27 ILE HA 1 1
17 43983 2 1 27 ILE HB H 14.109 2.300 -9.773 1.00 . B B . 27 ILE HB 1 1
17 43984 2 1 27 ILE HD11 H 13.751 0.512 -8.482 1.00 . B B . 27 ILE HD11 1 1
17 43985 2 1 27 ILE HD12 H 12.029 0.890 -8.469 1.00 . B B . 27 ILE HD12 1 1
17 43986 2 1 27 ILE HD13 H 12.873 0.567 -6.954 1.00 . B B . 27 ILE HD13 1 1
17 43987 2 1 27 ILE HG12 H 13.892 2.603 -6.918 1.00 . B B . 27 ILE HG12 1 1
17 43988 2 1 27 ILE HG13 H 12.355 3.013 -7.672 1.00 . B B . 27 ILE HG13 1 1
17 43989 2 1 27 ILE HG21 H 16.126 2.651 -8.807 1.00 . B B . 27 ILE HG21 1 1
17 43990 2 1 27 ILE HG22 H 15.466 3.706 -7.558 1.00 . B B . 27 ILE HG22 1 1
17 43991 2 1 27 ILE HG23 H 15.746 4.332 -9.182 1.00 . B B . 27 ILE HG23 1 1
17 43992 2 1 27 ILE N N 11.847 3.960 -9.784 1.00 . B B . 27 ILE N 1 1
17 43993 2 1 27 ILE O O 13.742 3.992 -11.936 1.00 . B B . 27 ILE O 1 1
17 43994 2 1 28 SER C C 16.618 5.469 -12.362 1.00 . B B . 28 SER C 1 1
17 43995 2 1 28 SER CA C 15.344 6.262 -12.083 1.00 . B B . 28 SER CA 1 1
17 43996 2 1 28 SER CB C 15.684 7.746 -11.926 1.00 . B B . 28 SER CB 1 1
17 43997 2 1 28 SER H H 14.762 6.254 -10.046 1.00 . B B . 28 SER H 1 1
17 43998 2 1 28 SER HA H 14.671 6.143 -12.920 1.00 . B B . 28 SER HA 1 1
17 43999 2 1 28 SER HB2 H 16.320 7.878 -11.064 1.00 . B B . 28 SER HB2 1 1
17 44000 2 1 28 SER HB3 H 16.201 8.089 -12.811 1.00 . B B . 28 SER HB3 1 1
17 44001 2 1 28 SER HG H 14.201 8.832 -12.605 1.00 . B B . 28 SER HG 1 1
17 44002 2 1 28 SER N N 14.664 5.764 -10.891 1.00 . B B . 28 SER N 1 1
17 44003 2 1 28 SER O O 17.258 4.960 -11.440 1.00 . B B . 28 SER O 1 1
17 44004 2 1 28 SER OG O 14.513 8.523 -11.751 1.00 . B B . 28 SER OG 1 1
17 44005 2 1 29 GLN C C 19.443 5.445 -13.710 1.00 . B B . 29 GLN C 1 1
17 44006 2 1 29 GLN CA C 18.185 4.647 -14.043 1.00 . B B . 29 GLN CA 1 1
17 44007 2 1 29 GLN CB C 18.150 4.322 -15.541 1.00 . B B . 29 GLN CB 1 1
17 44008 2 1 29 GLN CD C 18.871 5.478 -17.683 1.00 . B B . 29 GLN CD 1 1
17 44009 2 1 29 GLN CG C 17.998 5.544 -16.440 1.00 . B B . 29 GLN CG 1 1
17 44010 2 1 29 GLN H H 16.432 5.806 -14.327 1.00 . B B . 29 GLN H 1 1
17 44011 2 1 29 GLN HA H 18.207 3.722 -13.487 1.00 . B B . 29 GLN HA 1 1
17 44012 2 1 29 GLN HB2 H 19.069 3.821 -15.805 1.00 . B B . 29 GLN HB2 1 1
17 44013 2 1 29 GLN HB3 H 17.322 3.656 -15.731 1.00 . B B . 29 GLN HB3 1 1
17 44014 2 1 29 GLN HE21 H 18.445 7.381 -18.115 1.00 . B B . 29 GLN HE21 1 1
17 44015 2 1 29 GLN HE22 H 19.513 6.564 -19.226 1.00 . B B . 29 GLN HE22 1 1
17 44016 2 1 29 GLN HG2 H 16.966 5.618 -16.750 1.00 . B B . 29 GLN HG2 1 1
17 44017 2 1 29 GLN HG3 H 18.266 6.426 -15.876 1.00 . B B . 29 GLN HG3 1 1
17 44018 2 1 29 GLN N N 16.982 5.374 -13.640 1.00 . B B . 29 GLN N 1 1
17 44019 2 1 29 GLN NE2 N 18.951 6.586 -18.413 1.00 . B B . 29 GLN NE2 1 1
17 44020 2 1 29 GLN O O 19.413 6.677 -13.661 1.00 . B B . 29 GLN O 1 1
17 44021 2 1 29 GLN OE1 O 19.467 4.444 -17.985 1.00 . B B . 29 GLN OE1 1 1
17 44022 2 1 30 ASP C C 21.691 6.236 -11.890 1.00 . B B . 30 ASP C 1 1
17 44023 2 1 30 ASP CA C 21.821 5.366 -13.143 1.00 . B B . 30 ASP CA 1 1
17 44024 2 1 30 ASP CB C 22.326 6.207 -14.325 1.00 . B B . 30 ASP CB 1 1
17 44025 2 1 30 ASP CG C 23.481 5.552 -15.061 1.00 . B B . 30 ASP CG 1 1
17 44026 2 1 30 ASP H H 20.501 3.755 -13.533 1.00 . B B . 30 ASP H 1 1
17 44027 2 1 30 ASP HA H 22.535 4.580 -12.945 1.00 . B B . 30 ASP HA 1 1
17 44028 2 1 30 ASP HB2 H 21.518 6.356 -15.025 1.00 . B B . 30 ASP HB2 1 1
17 44029 2 1 30 ASP HB3 H 22.656 7.168 -13.958 1.00 . B B . 30 ASP HB3 1 1
17 44030 2 1 30 ASP N N 20.546 4.733 -13.479 1.00 . B B . 30 ASP N 1 1
17 44031 2 1 30 ASP O O 22.358 7.265 -11.764 1.00 . B B . 30 ASP O 1 1
17 44032 2 1 30 ASP OD1 O 23.497 4.306 -15.164 1.00 . B B . 30 ASP OD1 1 1
17 44033 2 1 30 ASP OD2 O 24.371 6.288 -15.538 1.00 . B B . 30 ASP OD2 1 1
17 44034 2 1 31 SER C C 21.166 5.784 -8.527 1.00 . B B . 31 SER C 1 1
17 44035 2 1 31 SER CA C 20.612 6.552 -9.725 1.00 . B B . 31 SER CA 1 1
17 44036 2 1 31 SER CB C 19.118 6.829 -9.530 1.00 . B B . 31 SER CB 1 1
17 44037 2 1 31 SER H H 20.329 4.985 -11.118 1.00 . B B . 31 SER H 1 1
17 44038 2 1 31 SER HA H 21.135 7.492 -9.804 1.00 . B B . 31 SER HA 1 1
17 44039 2 1 31 SER HB2 H 18.544 6.039 -9.991 1.00 . B B . 31 SER HB2 1 1
17 44040 2 1 31 SER HB3 H 18.896 6.865 -8.474 1.00 . B B . 31 SER HB3 1 1
17 44041 2 1 31 SER HG H 18.585 7.937 -11.055 1.00 . B B . 31 SER HG 1 1
17 44042 2 1 31 SER N N 20.830 5.814 -10.964 1.00 . B B . 31 SER N 1 1
17 44043 2 1 31 SER O O 21.578 4.629 -8.652 1.00 . B B . 31 SER O 1 1
17 44044 2 1 31 SER OG O 18.747 8.064 -10.118 1.00 . B B . 31 SER OG 1 1
17 44045 2 1 32 LEU C C 20.863 4.586 -5.762 1.00 . B B . 32 LEU C 1 1
17 44046 2 1 32 LEU CA C 21.677 5.824 -6.136 1.00 . B B . 32 LEU CA 1 1
17 44047 2 1 32 LEU CB C 21.647 6.835 -4.988 1.00 . B B . 32 LEU CB 1 1
17 44048 2 1 32 LEU CD1 C 22.053 9.213 -4.314 1.00 . B B . 32 LEU CD1 1 1
17 44049 2 1 32 LEU CD2 C 23.988 7.715 -4.839 1.00 . B B . 32 LEU CD2 1 1
17 44050 2 1 32 LEU CG C 22.545 8.060 -5.175 1.00 . B B . 32 LEU CG 1 1
17 44051 2 1 32 LEU H H 20.832 7.355 -7.334 1.00 . B B . 32 LEU H 1 1
17 44052 2 1 32 LEU HA H 22.699 5.525 -6.314 1.00 . B B . 32 LEU HA 1 1
17 44053 2 1 32 LEU HB2 H 20.629 7.175 -4.863 1.00 . B B . 32 LEU HB2 1 1
17 44054 2 1 32 LEU HB3 H 21.952 6.329 -4.084 1.00 . B B . 32 LEU HB3 1 1
17 44055 2 1 32 LEU HD11 H 20.975 9.208 -4.288 1.00 . B B . 32 LEU HD11 1 1
17 44056 2 1 32 LEU HD12 H 22.399 10.147 -4.731 1.00 . B B . 32 LEU HD12 1 1
17 44057 2 1 32 LEU HD13 H 22.438 9.103 -3.310 1.00 . B B . 32 LEU HD13 1 1
17 44058 2 1 32 LEU HD21 H 24.416 7.135 -5.643 1.00 . B B . 32 LEU HD21 1 1
17 44059 2 1 32 LEU HD22 H 24.016 7.141 -3.926 1.00 . B B . 32 LEU HD22 1 1
17 44060 2 1 32 LEU HD23 H 24.556 8.624 -4.709 1.00 . B B . 32 LEU HD23 1 1
17 44061 2 1 32 LEU HG H 22.506 8.375 -6.209 1.00 . B B . 32 LEU HG 1 1
17 44062 2 1 32 LEU N N 21.174 6.437 -7.366 1.00 . B B . 32 LEU N 1 1
17 44063 2 1 32 LEU O O 21.420 3.577 -5.331 1.00 . B B . 32 LEU O 1 1
17 44064 2 1 33 ALA C C 18.926 2.356 -6.533 1.00 . B B . 33 ALA C 1 1
17 44065 2 1 33 ALA CA C 18.653 3.549 -5.619 1.00 . B B . 33 ALA CA 1 1
17 44066 2 1 33 ALA CB C 17.199 3.981 -5.730 1.00 . B B . 33 ALA CB 1 1
17 44067 2 1 33 ALA H H 19.156 5.497 -6.285 1.00 . B B . 33 ALA H 1 1
17 44068 2 1 33 ALA HA H 18.842 3.254 -4.596 1.00 . B B . 33 ALA HA 1 1
17 44069 2 1 33 ALA HB1 H 16.561 3.110 -5.699 1.00 . B B . 33 ALA HB1 1 1
17 44070 2 1 33 ALA HB2 H 17.050 4.504 -6.663 1.00 . B B . 33 ALA HB2 1 1
17 44071 2 1 33 ALA HB3 H 16.954 4.635 -4.907 1.00 . B B . 33 ALA HB3 1 1
17 44072 2 1 33 ALA N N 19.541 4.667 -5.935 1.00 . B B . 33 ALA N 1 1
17 44073 2 1 33 ALA O O 19.054 1.224 -6.064 1.00 . B B . 33 ALA O 1 1
17 44074 2 1 34 ALA C C 20.645 0.912 -8.558 1.00 . B B . 34 ALA C 1 1
17 44075 2 1 34 ALA CA C 19.288 1.565 -8.815 1.00 . B B . 34 ALA CA 1 1
17 44076 2 1 34 ALA CB C 19.227 2.122 -10.232 1.00 . B B . 34 ALA CB 1 1
17 44077 2 1 34 ALA H H 18.915 3.543 -8.147 1.00 . B B . 34 ALA H 1 1
17 44078 2 1 34 ALA HA H 18.516 0.815 -8.716 1.00 . B B . 34 ALA HA 1 1
17 44079 2 1 34 ALA HB1 H 18.789 1.385 -10.888 1.00 . B B . 34 ALA HB1 1 1
17 44080 2 1 34 ALA HB2 H 20.226 2.357 -10.569 1.00 . B B . 34 ALA HB2 1 1
17 44081 2 1 34 ALA HB3 H 18.623 3.017 -10.242 1.00 . B B . 34 ALA HB3 1 1
17 44082 2 1 34 ALA N N 19.020 2.619 -7.837 1.00 . B B . 34 ALA N 1 1
17 44083 2 1 34 ALA O O 20.797 -0.300 -8.703 1.00 . B B . 34 ALA O 1 1
17 44084 2 1 35 ARG C C 22.997 0.418 -6.590 1.00 . B B . 35 ARG C 1 1
17 44085 2 1 35 ARG CA C 22.972 1.231 -7.886 1.00 . B B . 35 ARG CA 1 1
17 44086 2 1 35 ARG CB C 23.957 2.397 -7.794 1.00 . B B . 35 ARG CB 1 1
17 44087 2 1 35 ARG CD C 25.030 4.334 -8.997 1.00 . B B . 35 ARG CD 1 1
17 44088 2 1 35 ARG CG C 24.303 3.007 -9.145 1.00 . B B . 35 ARG CG 1 1
17 44089 2 1 35 ARG CZ C 27.389 3.656 -9.303 1.00 . B B . 35 ARG CZ 1 1
17 44090 2 1 35 ARG H H 21.443 2.685 -8.072 1.00 . B B . 35 ARG H 1 1
17 44091 2 1 35 ARG HA H 23.266 0.588 -8.703 1.00 . B B . 35 ARG HA 1 1
17 44092 2 1 35 ARG HB2 H 23.528 3.170 -7.174 1.00 . B B . 35 ARG HB2 1 1
17 44093 2 1 35 ARG HB3 H 24.871 2.046 -7.336 1.00 . B B . 35 ARG HB3 1 1
17 44094 2 1 35 ARG HD2 H 25.037 4.835 -9.953 1.00 . B B . 35 ARG HD2 1 1
17 44095 2 1 35 ARG HD3 H 24.500 4.942 -8.279 1.00 . B B . 35 ARG HD3 1 1
17 44096 2 1 35 ARG HE H 26.622 4.434 -7.627 1.00 . B B . 35 ARG HE 1 1
17 44097 2 1 35 ARG HG2 H 24.939 2.321 -9.686 1.00 . B B . 35 ARG HG2 1 1
17 44098 2 1 35 ARG HG3 H 23.391 3.167 -9.700 1.00 . B B . 35 ARG HG3 1 1
17 44099 2 1 35 ARG HH11 H 26.224 3.352 -10.933 1.00 . B B . 35 ARG HH11 1 1
17 44100 2 1 35 ARG HH12 H 27.883 2.894 -11.114 1.00 . B B . 35 ARG HH12 1 1
17 44101 2 1 35 ARG HH21 H 28.807 3.828 -7.870 1.00 . B B . 35 ARG HH21 1 1
17 44102 2 1 35 ARG HH22 H 29.352 3.163 -9.374 1.00 . B B . 35 ARG HH22 1 1
17 44103 2 1 35 ARG N N 21.627 1.727 -8.171 1.00 . B B . 35 ARG N 1 1
17 44104 2 1 35 ARG NE N 26.411 4.160 -8.545 1.00 . B B . 35 ARG NE 1 1
17 44105 2 1 35 ARG NH1 N 27.145 3.268 -10.553 1.00 . B B . 35 ARG NH1 1 1
17 44106 2 1 35 ARG NH2 N 28.616 3.540 -8.808 1.00 . B B . 35 ARG NH2 1 1
17 44107 2 1 35 ARG O O 23.649 -0.625 -6.519 1.00 . B B . 35 ARG O 1 1
17 44108 2 1 36 ASP C C 21.412 -1.087 -4.380 1.00 . B B . 36 ASP C 1 1
17 44109 2 1 36 ASP CA C 22.225 0.206 -4.280 1.00 . B B . 36 ASP CA 1 1
17 44110 2 1 36 ASP CB C 21.623 1.114 -3.207 1.00 . B B . 36 ASP CB 1 1
17 44111 2 1 36 ASP CG C 22.646 1.542 -2.175 1.00 . B B . 36 ASP CG 1 1
17 44112 2 1 36 ASP H H 21.782 1.733 -5.684 1.00 . B B . 36 ASP H 1 1
17 44113 2 1 36 ASP HA H 23.235 -0.042 -3.995 1.00 . B B . 36 ASP HA 1 1
17 44114 2 1 36 ASP HB2 H 21.220 1.999 -3.675 1.00 . B B . 36 ASP HB2 1 1
17 44115 2 1 36 ASP HB3 H 20.828 0.584 -2.701 1.00 . B B . 36 ASP HB3 1 1
17 44116 2 1 36 ASP N N 22.284 0.897 -5.568 1.00 . B B . 36 ASP N 1 1
17 44117 2 1 36 ASP O O 21.702 -2.064 -3.688 1.00 . B B . 36 ASP O 1 1
17 44118 2 1 36 ASP OD1 O 22.951 0.733 -1.274 1.00 . B B . 36 ASP OD1 1 1
17 44119 2 1 36 ASP OD2 O 23.145 2.685 -2.268 1.00 . B B . 36 ASP OD2 1 1
17 44120 2 1 37 GLY C C 18.743 -2.595 -4.181 1.00 . B B . 37 GLY C 1 1
17 44121 2 1 37 GLY CA C 19.560 -2.260 -5.416 1.00 . B B . 37 GLY CA 1 1
17 44122 2 1 37 GLY H H 20.210 -0.276 -5.768 1.00 . B B . 37 GLY H 1 1
17 44123 2 1 37 GLY HA2 H 18.887 -2.091 -6.242 1.00 . B B . 37 GLY HA2 1 1
17 44124 2 1 37 GLY HA3 H 20.194 -3.102 -5.653 1.00 . B B . 37 GLY HA3 1 1
17 44125 2 1 37 GLY N N 20.396 -1.084 -5.243 1.00 . B B . 37 GLY N 1 1
17 44126 2 1 37 GLY O O 18.581 -3.768 -3.841 1.00 . B B . 37 GLY O 1 1
17 44127 2 1 38 ASN C C 15.959 -1.392 -2.547 1.00 . B B . 38 ASN C 1 1
17 44128 2 1 38 ASN CA C 17.419 -1.773 -2.302 1.00 . B B . 38 ASN CA 1 1
17 44129 2 1 38 ASN CB C 17.983 -0.967 -1.126 1.00 . B B . 38 ASN CB 1 1
17 44130 2 1 38 ASN CG C 19.446 -1.272 -0.846 1.00 . B B . 38 ASN CG 1 1
17 44131 2 1 38 ASN H H 18.385 -0.655 -3.823 1.00 . B B . 38 ASN H 1 1
17 44132 2 1 38 ASN HA H 17.460 -2.823 -2.054 1.00 . B B . 38 ASN HA 1 1
17 44133 2 1 38 ASN HB2 H 17.889 0.088 -1.344 1.00 . B B . 38 ASN HB2 1 1
17 44134 2 1 38 ASN HB3 H 17.413 -1.198 -0.238 1.00 . B B . 38 ASN HB3 1 1
17 44135 2 1 38 ASN HD21 H 19.107 -3.232 -1.003 1.00 . B B . 38 ASN HD21 1 1
17 44136 2 1 38 ASN HD22 H 20.747 -2.772 -0.645 1.00 . B B . 38 ASN HD22 1 1
17 44137 2 1 38 ASN N N 18.224 -1.568 -3.506 1.00 . B B . 38 ASN N 1 1
17 44138 2 1 38 ASN ND2 N 19.801 -2.555 -0.830 1.00 . B B . 38 ASN ND2 1 1
17 44139 2 1 38 ASN O O 15.050 -2.152 -2.213 1.00 . B B . 38 ASN O 1 1
17 44140 2 1 38 ASN OD1 O 20.249 -0.363 -0.648 1.00 . B B . 38 ASN OD1 1 1
17 44141 2 1 39 ILE C C 13.784 -0.460 -4.615 1.00 . B B . 39 ILE C 1 1
17 44142 2 1 39 ILE CA C 14.392 0.269 -3.416 1.00 . B B . 39 ILE CA 1 1
17 44143 2 1 39 ILE CB C 14.373 1.786 -3.696 1.00 . B B . 39 ILE CB 1 1
17 44144 2 1 39 ILE CD1 C 15.206 4.037 -2.845 1.00 . B B . 39 ILE CD1 1 1
17 44145 2 1 39 ILE CG1 C 15.161 2.542 -2.622 1.00 . B B . 39 ILE CG1 1 1
17 44146 2 1 39 ILE CG2 C 12.939 2.294 -3.767 1.00 . B B . 39 ILE CG2 1 1
17 44147 2 1 39 ILE H H 16.509 0.349 -3.370 1.00 . B B . 39 ILE H 1 1
17 44148 2 1 39 ILE HA H 13.781 0.078 -2.545 1.00 . B B . 39 ILE HA 1 1
17 44149 2 1 39 ILE HB H 14.835 1.957 -4.658 1.00 . B B . 39 ILE HB 1 1
17 44150 2 1 39 ILE HD11 H 14.263 4.473 -2.548 1.00 . B B . 39 ILE HD11 1 1
17 44151 2 1 39 ILE HD12 H 15.381 4.240 -3.892 1.00 . B B . 39 ILE HD12 1 1
17 44152 2 1 39 ILE HD13 H 16.002 4.466 -2.256 1.00 . B B . 39 ILE HD13 1 1
17 44153 2 1 39 ILE HG12 H 14.707 2.364 -1.659 1.00 . B B . 39 ILE HG12 1 1
17 44154 2 1 39 ILE HG13 H 16.178 2.179 -2.608 1.00 . B B . 39 ILE HG13 1 1
17 44155 2 1 39 ILE HG21 H 12.935 3.373 -3.721 1.00 . B B . 39 ILE HG21 1 1
17 44156 2 1 39 ILE HG22 H 12.374 1.896 -2.936 1.00 . B B . 39 ILE HG22 1 1
17 44157 2 1 39 ILE HG23 H 12.487 1.972 -4.695 1.00 . B B . 39 ILE HG23 1 1
17 44158 2 1 39 ILE N N 15.743 -0.212 -3.129 1.00 . B B . 39 ILE N 1 1
17 44159 2 1 39 ILE O O 14.487 -0.798 -5.570 1.00 . B B . 39 ILE O 1 1
17 44160 2 1 40 GLN C C 10.483 -0.608 -6.001 1.00 . B B . 40 GLN C 1 1
17 44161 2 1 40 GLN CA C 11.755 -1.369 -5.631 1.00 . B B . 40 GLN CA 1 1
17 44162 2 1 40 GLN CB C 11.396 -2.795 -5.206 1.00 . B B . 40 GLN CB 1 1
17 44163 2 1 40 GLN CD C 9.989 -4.704 -6.107 1.00 . B B . 40 GLN CD 1 1
17 44164 2 1 40 GLN CG C 11.128 -3.733 -6.374 1.00 . B B . 40 GLN CG 1 1
17 44165 2 1 40 GLN H H 11.972 -0.390 -3.768 1.00 . B B . 40 GLN H 1 1
17 44166 2 1 40 GLN HA H 12.404 -1.410 -6.494 1.00 . B B . 40 GLN HA 1 1
17 44167 2 1 40 GLN HB2 H 12.210 -3.201 -4.625 1.00 . B B . 40 GLN HB2 1 1
17 44168 2 1 40 GLN HB3 H 10.509 -2.759 -4.589 1.00 . B B . 40 GLN HB3 1 1
17 44169 2 1 40 GLN HE21 H 10.348 -5.633 -7.837 1.00 . B B . 40 GLN HE21 1 1
17 44170 2 1 40 GLN HE22 H 9.034 -6.270 -6.886 1.00 . B B . 40 GLN HE22 1 1
17 44171 2 1 40 GLN HG2 H 10.877 -3.144 -7.243 1.00 . B B . 40 GLN HG2 1 1
17 44172 2 1 40 GLN HG3 H 12.025 -4.300 -6.574 1.00 . B B . 40 GLN HG3 1 1
17 44173 2 1 40 GLN N N 12.472 -0.689 -4.557 1.00 . B B . 40 GLN N 1 1
17 44174 2 1 40 GLN NE2 N 9.768 -5.628 -7.037 1.00 . B B . 40 GLN NE2 1 1
17 44175 2 1 40 GLN O O 9.844 -0.001 -5.140 1.00 . B B . 40 GLN O 1 1
17 44176 2 1 40 GLN OE1 O 9.317 -4.628 -5.078 1.00 . B B . 40 GLN OE1 1 1
17 44177 2 1 41 GLU C C 7.670 -0.532 -7.085 1.00 . B B . 41 GLU C 1 1
17 44178 2 1 41 GLU CA C 8.916 0.032 -7.765 1.00 . B B . 41 GLU CA 1 1
17 44179 2 1 41 GLU CB C 8.790 -0.117 -9.284 1.00 . B B . 41 GLU CB 1 1
17 44180 2 1 41 GLU CD C 7.271 0.268 -11.270 1.00 . B B . 41 GLU CD 1 1
17 44181 2 1 41 GLU CG C 7.692 0.744 -9.893 1.00 . B B . 41 GLU CG 1 1
17 44182 2 1 41 GLU H H 10.668 -1.154 -7.920 1.00 . B B . 41 GLU H 1 1
17 44183 2 1 41 GLU HA H 9.006 1.080 -7.518 1.00 . B B . 41 GLU HA 1 1
17 44184 2 1 41 GLU HB2 H 9.729 0.158 -9.741 1.00 . B B . 41 GLU HB2 1 1
17 44185 2 1 41 GLU HB3 H 8.576 -1.150 -9.516 1.00 . B B . 41 GLU HB3 1 1
17 44186 2 1 41 GLU HG2 H 6.830 0.719 -9.243 1.00 . B B . 41 GLU HG2 1 1
17 44187 2 1 41 GLU HG3 H 8.052 1.759 -9.974 1.00 . B B . 41 GLU HG3 1 1
17 44188 2 1 41 GLU N N 10.119 -0.649 -7.283 1.00 . B B . 41 GLU N 1 1
17 44189 2 1 41 GLU O O 7.352 -1.713 -7.237 1.00 . B B . 41 GLU O 1 1
17 44190 2 1 41 GLU OE1 O 6.440 -0.662 -11.349 1.00 . B B . 41 GLU OE1 1 1
17 44191 2 1 41 GLU OE2 O 7.771 0.823 -12.270 1.00 . B B . 41 GLU OE2 1 1
17 44192 2 1 42 GLY C C 5.988 -0.310 -4.137 1.00 . B B . 42 GLY C 1 1
17 44193 2 1 42 GLY CA C 5.772 -0.120 -5.633 1.00 . B B . 42 GLY CA 1 1
17 44194 2 1 42 GLY H H 7.276 1.245 -6.243 1.00 . B B . 42 GLY H 1 1
17 44195 2 1 42 GLY HA2 H 4.997 0.618 -5.783 1.00 . B B . 42 GLY HA2 1 1
17 44196 2 1 42 GLY HA3 H 5.445 -1.059 -6.057 1.00 . B B . 42 GLY HA3 1 1
17 44197 2 1 42 GLY N N 6.972 0.316 -6.330 1.00 . B B . 42 GLY N 1 1
17 44198 2 1 42 GLY O O 5.021 -0.424 -3.382 1.00 . B B . 42 GLY O 1 1
17 44199 2 1 43 ASP C C 6.912 0.551 -1.433 1.00 . B B . 43 ASP C 1 1
17 44200 2 1 43 ASP CA C 7.586 -0.518 -2.291 1.00 . B B . 43 ASP CA 1 1
17 44201 2 1 43 ASP CB C 9.106 -0.470 -2.081 1.00 . B B . 43 ASP CB 1 1
17 44202 2 1 43 ASP CG C 9.737 -1.847 -1.945 1.00 . B B . 43 ASP CG 1 1
17 44203 2 1 43 ASP H H 7.984 -0.243 -4.354 1.00 . B B . 43 ASP H 1 1
17 44204 2 1 43 ASP HA H 7.219 -1.487 -1.987 1.00 . B B . 43 ASP HA 1 1
17 44205 2 1 43 ASP HB2 H 9.563 0.028 -2.922 1.00 . B B . 43 ASP HB2 1 1
17 44206 2 1 43 ASP HB3 H 9.317 0.090 -1.182 1.00 . B B . 43 ASP HB3 1 1
17 44207 2 1 43 ASP N N 7.255 -0.342 -3.706 1.00 . B B . 43 ASP N 1 1
17 44208 2 1 43 ASP O O 6.920 1.735 -1.779 1.00 . B B . 43 ASP O 1 1
17 44209 2 1 43 ASP OD1 O 9.030 -2.796 -1.543 1.00 . B B . 43 ASP OD1 1 1
17 44210 2 1 43 ASP OD2 O 10.944 -1.973 -2.237 1.00 . B B . 43 ASP OD2 1 1
17 44211 2 1 44 VAL C C 6.571 1.408 1.770 1.00 . B B . 44 VAL C 1 1
17 44212 2 1 44 VAL CA C 5.658 1.043 0.601 1.00 . B B . 44 VAL CA 1 1
17 44213 2 1 44 VAL CB C 4.345 0.440 1.147 1.00 . B B . 44 VAL CB 1 1
17 44214 2 1 44 VAL CG1 C 3.559 1.486 1.924 1.00 . B B . 44 VAL CG1 1 1
17 44215 2 1 44 VAL CG2 C 3.500 -0.134 0.017 1.00 . B B . 44 VAL CG2 1 1
17 44216 2 1 44 VAL H H 6.365 -0.829 -0.091 1.00 . B B . 44 VAL H 1 1
17 44217 2 1 44 VAL HA H 5.416 1.940 0.050 1.00 . B B . 44 VAL HA 1 1
17 44218 2 1 44 VAL HB H 4.595 -0.364 1.824 1.00 . B B . 44 VAL HB 1 1
17 44219 2 1 44 VAL HG11 H 4.241 2.096 2.499 1.00 . B B . 44 VAL HG11 1 1
17 44220 2 1 44 VAL HG12 H 2.867 0.994 2.590 1.00 . B B . 44 VAL HG12 1 1
17 44221 2 1 44 VAL HG13 H 3.012 2.111 1.234 1.00 . B B . 44 VAL HG13 1 1
17 44222 2 1 44 VAL HG21 H 3.728 0.383 -0.903 1.00 . B B . 44 VAL HG21 1 1
17 44223 2 1 44 VAL HG22 H 2.453 -0.009 0.251 1.00 . B B . 44 VAL HG22 1 1
17 44224 2 1 44 VAL HG23 H 3.719 -1.186 -0.097 1.00 . B B . 44 VAL HG23 1 1
17 44225 2 1 44 VAL N N 6.334 0.126 -0.312 1.00 . B B . 44 VAL N 1 1
17 44226 2 1 44 VAL O O 6.722 0.635 2.719 1.00 . B B . 44 VAL O 1 1
17 44227 2 1 45 VAL C C 7.332 3.356 4.031 1.00 . B B . 45 VAL C 1 1
17 44228 2 1 45 VAL CA C 8.089 3.057 2.740 1.00 . B B . 45 VAL CA 1 1
17 44229 2 1 45 VAL CB C 8.865 4.320 2.305 1.00 . B B . 45 VAL CB 1 1
17 44230 2 1 45 VAL CG1 C 9.931 4.669 3.333 1.00 . B B . 45 VAL CG1 1 1
17 44231 2 1 45 VAL CG2 C 9.487 4.127 0.927 1.00 . B B . 45 VAL CG2 1 1
17 44232 2 1 45 VAL H H 7.026 3.157 0.908 1.00 . B B . 45 VAL H 1 1
17 44233 2 1 45 VAL HA H 8.806 2.272 2.933 1.00 . B B . 45 VAL HA 1 1
17 44234 2 1 45 VAL HB H 8.167 5.143 2.249 1.00 . B B . 45 VAL HB 1 1
17 44235 2 1 45 VAL HG11 H 10.433 3.767 3.650 1.00 . B B . 45 VAL HG11 1 1
17 44236 2 1 45 VAL HG12 H 9.467 5.142 4.185 1.00 . B B . 45 VAL HG12 1 1
17 44237 2 1 45 VAL HG13 H 10.649 5.343 2.891 1.00 . B B . 45 VAL HG13 1 1
17 44238 2 1 45 VAL HG21 H 9.669 3.075 0.757 1.00 . B B . 45 VAL HG21 1 1
17 44239 2 1 45 VAL HG22 H 10.420 4.667 0.875 1.00 . B B . 45 VAL HG22 1 1
17 44240 2 1 45 VAL HG23 H 8.812 4.501 0.172 1.00 . B B . 45 VAL HG23 1 1
17 44241 2 1 45 VAL N N 7.183 2.589 1.692 1.00 . B B . 45 VAL N 1 1
17 44242 2 1 45 VAL O O 6.435 4.201 4.058 1.00 . B B . 45 VAL O 1 1
17 44243 2 1 46 LEU C C 7.733 3.991 7.170 1.00 . B B . 46 LEU C 1 1
17 44244 2 1 46 LEU CA C 7.077 2.842 6.403 1.00 . B B . 46 LEU CA 1 1
17 44245 2 1 46 LEU CB C 7.165 1.546 7.220 1.00 . B B . 46 LEU CB 1 1
17 44246 2 1 46 LEU CD1 C 5.668 2.131 9.152 1.00 . B B . 46 LEU CD1 1 1
17 44247 2 1 46 LEU CD2 C 4.690 1.142 7.070 1.00 . B B . 46 LEU CD2 1 1
17 44248 2 1 46 LEU CG C 5.899 1.169 7.995 1.00 . B B . 46 LEU CG 1 1
17 44249 2 1 46 LEU H H 8.433 2.004 5.010 1.00 . B B . 46 LEU H 1 1
17 44250 2 1 46 LEU HA H 6.037 3.083 6.237 1.00 . B B . 46 LEU HA 1 1
17 44251 2 1 46 LEU HB2 H 7.400 0.738 6.544 1.00 . B B . 46 LEU HB2 1 1
17 44252 2 1 46 LEU HB3 H 7.975 1.645 7.927 1.00 . B B . 46 LEU HB3 1 1
17 44253 2 1 46 LEU HD11 H 4.609 2.225 9.337 1.00 . B B . 46 LEU HD11 1 1
17 44254 2 1 46 LEU HD12 H 6.077 3.099 8.902 1.00 . B B . 46 LEU HD12 1 1
17 44255 2 1 46 LEU HD13 H 6.156 1.752 10.037 1.00 . B B . 46 LEU HD13 1 1
17 44256 2 1 46 LEU HD21 H 4.363 2.152 6.875 1.00 . B B . 46 LEU HD21 1 1
17 44257 2 1 46 LEU HD22 H 3.890 0.588 7.540 1.00 . B B . 46 LEU HD22 1 1
17 44258 2 1 46 LEU HD23 H 4.959 0.663 6.140 1.00 . B B . 46 LEU HD23 1 1
17 44259 2 1 46 LEU HG H 6.023 0.179 8.409 1.00 . B B . 46 LEU HG 1 1
17 44260 2 1 46 LEU N N 7.707 2.660 5.100 1.00 . B B . 46 LEU N 1 1
17 44261 2 1 46 LEU O O 7.044 4.855 7.716 1.00 . B B . 46 LEU O 1 1
17 44262 2 1 47 LYS C C 11.025 5.491 7.106 1.00 . B B . 47 LYS C 1 1
17 44263 2 1 47 LYS CA C 9.813 5.030 7.914 1.00 . B B . 47 LYS CA 1 1
17 44264 2 1 47 LYS CB C 10.274 4.522 9.283 1.00 . B B . 47 LYS CB 1 1
17 44265 2 1 47 LYS CD C 9.298 2.833 10.871 1.00 . B B . 47 LYS CD 1 1
17 44266 2 1 47 LYS CE C 8.486 2.702 12.152 1.00 . B B . 47 LYS CE 1 1
17 44267 2 1 47 LYS CG C 9.134 4.208 10.241 1.00 . B B . 47 LYS CG 1 1
17 44268 2 1 47 LYS H H 9.558 3.272 6.756 1.00 . B B . 47 LYS H 1 1
17 44269 2 1 47 LYS HA H 9.151 5.872 8.058 1.00 . B B . 47 LYS HA 1 1
17 44270 2 1 47 LYS HB2 H 10.856 3.623 9.143 1.00 . B B . 47 LYS HB2 1 1
17 44271 2 1 47 LYS HB3 H 10.899 5.275 9.739 1.00 . B B . 47 LYS HB3 1 1
17 44272 2 1 47 LYS HD2 H 8.966 2.084 10.168 1.00 . B B . 47 LYS HD2 1 1
17 44273 2 1 47 LYS HD3 H 10.342 2.677 11.101 1.00 . B B . 47 LYS HD3 1 1
17 44274 2 1 47 LYS HE2 H 8.535 3.635 12.692 1.00 . B B . 47 LYS HE2 1 1
17 44275 2 1 47 LYS HE3 H 7.459 2.491 11.890 1.00 . B B . 47 LYS HE3 1 1
17 44276 2 1 47 LYS HG2 H 9.119 4.952 11.023 1.00 . B B . 47 LYS HG2 1 1
17 44277 2 1 47 LYS HG3 H 8.200 4.236 9.698 1.00 . B B . 47 LYS HG3 1 1
17 44278 2 1 47 LYS HZ1 H 9.696 1.989 13.699 1.00 . B B . 47 LYS HZ1 1 1
17 44279 2 1 47 LYS HZ2 H 9.451 0.870 12.452 1.00 . B B . 47 LYS HZ2 1 1
17 44280 2 1 47 LYS HZ3 H 8.215 1.184 13.564 1.00 . B B . 47 LYS HZ3 1 1
17 44281 2 1 47 LYS N N 9.066 3.990 7.209 1.00 . B B . 47 LYS N 1 1
17 44282 2 1 47 LYS NZ N 8.997 1.609 13.027 1.00 . B B . 47 LYS NZ 1 1
17 44283 2 1 47 LYS O O 11.607 4.719 6.342 1.00 . B B . 47 LYS O 1 1
17 44284 2 1 48 ILE C C 13.520 7.954 7.600 1.00 . B B . 48 ILE C 1 1
17 44285 2 1 48 ILE CA C 12.551 7.332 6.599 1.00 . B B . 48 ILE CA 1 1
17 44286 2 1 48 ILE CB C 12.115 8.406 5.578 1.00 . B B . 48 ILE CB 1 1
17 44287 2 1 48 ILE CD1 C 10.178 8.941 4.012 1.00 . B B . 48 ILE CD1 1 1
17 44288 2 1 48 ILE CG1 C 11.012 7.860 4.665 1.00 . B B . 48 ILE CG1 1 1
17 44289 2 1 48 ILE CG2 C 13.305 8.878 4.752 1.00 . B B . 48 ILE CG2 1 1
17 44290 2 1 48 ILE H H 10.900 7.313 7.922 1.00 . B B . 48 ILE H 1 1
17 44291 2 1 48 ILE HA H 13.057 6.539 6.067 1.00 . B B . 48 ILE HA 1 1
17 44292 2 1 48 ILE HB H 11.731 9.254 6.125 1.00 . B B . 48 ILE HB 1 1
17 44293 2 1 48 ILE HD11 H 9.132 8.681 4.080 1.00 . B B . 48 ILE HD11 1 1
17 44294 2 1 48 ILE HD12 H 10.458 9.032 2.972 1.00 . B B . 48 ILE HD12 1 1
17 44295 2 1 48 ILE HD13 H 10.349 9.881 4.514 1.00 . B B . 48 ILE HD13 1 1
17 44296 2 1 48 ILE HG12 H 11.460 7.269 3.881 1.00 . B B . 48 ILE HG12 1 1
17 44297 2 1 48 ILE HG13 H 10.348 7.236 5.245 1.00 . B B . 48 ILE HG13 1 1
17 44298 2 1 48 ILE HG21 H 12.970 9.593 4.016 1.00 . B B . 48 ILE HG21 1 1
17 44299 2 1 48 ILE HG22 H 13.756 8.033 4.253 1.00 . B B . 48 ILE HG22 1 1
17 44300 2 1 48 ILE HG23 H 14.032 9.344 5.400 1.00 . B B . 48 ILE HG23 1 1
17 44301 2 1 48 ILE N N 11.405 6.754 7.293 1.00 . B B . 48 ILE N 1 1
17 44302 2 1 48 ILE O O 13.148 8.849 8.362 1.00 . B B . 48 ILE O 1 1
17 44303 2 1 49 ASN C C 15.364 7.794 9.975 1.00 . B B . 49 ASN C 1 1
17 44304 2 1 49 ASN CA C 15.792 7.960 8.512 1.00 . B B . 49 ASN CA 1 1
17 44305 2 1 49 ASN CB C 16.112 9.431 8.214 1.00 . B B . 49 ASN CB 1 1
17 44306 2 1 49 ASN CG C 17.603 9.681 8.071 1.00 . B B . 49 ASN CG 1 1
17 44307 2 1 49 ASN H H 14.988 6.748 6.972 1.00 . B B . 49 ASN H 1 1
17 44308 2 1 49 ASN HA H 16.682 7.372 8.348 1.00 . B B . 49 ASN HA 1 1
17 44309 2 1 49 ASN HB2 H 15.627 9.720 7.294 1.00 . B B . 49 ASN HB2 1 1
17 44310 2 1 49 ASN HB3 H 15.738 10.047 9.020 1.00 . B B . 49 ASN HB3 1 1
17 44311 2 1 49 ASN HD21 H 17.308 10.641 6.347 1.00 . B B . 49 ASN HD21 1 1
17 44312 2 1 49 ASN HD22 H 18.963 10.518 6.878 1.00 . B B . 49 ASN HD22 1 1
17 44313 2 1 49 ASN N N 14.760 7.465 7.600 1.00 . B B . 49 ASN N 1 1
17 44314 2 1 49 ASN ND2 N 17.997 10.347 6.990 1.00 . B B . 49 ASN ND2 1 1
17 44315 2 1 49 ASN O O 15.737 8.592 10.837 1.00 . B B . 49 ASN O 1 1
17 44316 2 1 49 ASN OD1 O 18.395 9.278 8.924 1.00 . B B . 49 ASN OD1 1 1
17 44317 2 1 50 GLY C C 12.926 7.357 11.991 1.00 . B B . 50 GLY C 1 1
17 44318 2 1 50 GLY CA C 14.115 6.494 11.601 1.00 . B B . 50 GLY CA 1 1
17 44319 2 1 50 GLY H H 14.315 6.143 9.524 1.00 . B B . 50 GLY H 1 1
17 44320 2 1 50 GLY HA2 H 13.834 5.456 11.683 1.00 . B B . 50 GLY HA2 1 1
17 44321 2 1 50 GLY HA3 H 14.927 6.690 12.287 1.00 . B B . 50 GLY HA3 1 1
17 44322 2 1 50 GLY N N 14.579 6.748 10.247 1.00 . B B . 50 GLY N 1 1
17 44323 2 1 50 GLY O O 12.806 7.765 13.148 1.00 . B B . 50 GLY O 1 1
17 44324 2 1 51 THR C C 9.689 8.012 10.418 1.00 . B B . 51 THR C 1 1
17 44325 2 1 51 THR CA C 10.862 8.461 11.286 1.00 . B B . 51 THR CA 1 1
17 44326 2 1 51 THR CB C 11.167 9.945 11.027 1.00 . B B . 51 THR CB 1 1
17 44327 2 1 51 THR CG2 C 10.399 10.881 11.936 1.00 . B B . 51 THR CG2 1 1
17 44328 2 1 51 THR H H 12.194 7.287 10.126 1.00 . B B . 51 THR H 1 1
17 44329 2 1 51 THR HA H 10.592 8.336 12.324 1.00 . B B . 51 THR HA 1 1
17 44330 2 1 51 THR HB H 10.900 10.184 10.006 1.00 . B B . 51 THR HB 1 1
17 44331 2 1 51 THR HG1 H 12.808 10.004 12.101 1.00 . B B . 51 THR HG1 1 1
17 44332 2 1 51 THR HG21 H 9.436 10.451 12.168 1.00 . B B . 51 THR HG21 1 1
17 44333 2 1 51 THR HG22 H 10.258 11.830 11.438 1.00 . B B . 51 THR HG22 1 1
17 44334 2 1 51 THR HG23 H 10.955 11.033 12.848 1.00 . B B . 51 THR HG23 1 1
17 44335 2 1 51 THR N N 12.045 7.638 11.029 1.00 . B B . 51 THR N 1 1
17 44336 2 1 51 THR O O 9.844 7.799 9.214 1.00 . B B . 51 THR O 1 1
17 44337 2 1 51 THR OG1 O 12.547 10.221 11.202 1.00 . B B . 51 THR OG1 1 1
17 44338 2 1 52 VAL C C 6.853 8.552 9.349 1.00 . B B . 52 VAL C 1 1
17 44339 2 1 52 VAL CA C 7.308 7.461 10.316 1.00 . B B . 52 VAL CA 1 1
17 44340 2 1 52 VAL CB C 6.149 7.130 11.285 1.00 . B B . 52 VAL CB 1 1
17 44341 2 1 52 VAL CG1 C 4.983 6.500 10.535 1.00 . B B . 52 VAL CG1 1 1
17 44342 2 1 52 VAL CG2 C 6.625 6.211 12.404 1.00 . B B . 52 VAL CG2 1 1
17 44343 2 1 52 VAL H H 8.454 8.070 11.993 1.00 . B B . 52 VAL H 1 1
17 44344 2 1 52 VAL HA H 7.547 6.570 9.752 1.00 . B B . 52 VAL HA 1 1
17 44345 2 1 52 VAL HB H 5.804 8.053 11.730 1.00 . B B . 52 VAL HB 1 1
17 44346 2 1 52 VAL HG11 H 4.176 7.214 10.461 1.00 . B B . 52 VAL HG11 1 1
17 44347 2 1 52 VAL HG12 H 4.641 5.625 11.068 1.00 . B B . 52 VAL HG12 1 1
17 44348 2 1 52 VAL HG13 H 5.305 6.215 9.544 1.00 . B B . 52 VAL HG13 1 1
17 44349 2 1 52 VAL HG21 H 7.470 5.634 12.061 1.00 . B B . 52 VAL HG21 1 1
17 44350 2 1 52 VAL HG22 H 5.825 5.545 12.689 1.00 . B B . 52 VAL HG22 1 1
17 44351 2 1 52 VAL HG23 H 6.919 6.806 13.258 1.00 . B B . 52 VAL HG23 1 1
17 44352 2 1 52 VAL N N 8.514 7.878 11.034 1.00 . B B . 52 VAL N 1 1
17 44353 2 1 52 VAL O O 6.979 9.741 9.643 1.00 . B B . 52 VAL O 1 1
17 44354 2 1 53 THR C C 4.384 8.889 6.849 1.00 . B B . 53 THR C 1 1
17 44355 2 1 53 THR CA C 5.863 9.092 7.184 1.00 . B B . 53 THR CA 1 1
17 44356 2 1 53 THR CB C 6.713 8.972 5.914 1.00 . B B . 53 THR CB 1 1
17 44357 2 1 53 THR CG2 C 6.957 10.301 5.233 1.00 . B B . 53 THR CG2 1 1
17 44358 2 1 53 THR H H 6.259 7.180 8.012 1.00 . B B . 53 THR H 1 1
17 44359 2 1 53 THR HA H 5.980 10.086 7.588 1.00 . B B . 53 THR HA 1 1
17 44360 2 1 53 THR HB H 6.200 8.332 5.211 1.00 . B B . 53 THR HB 1 1
17 44361 2 1 53 THR HG1 H 7.934 7.442 6.092 1.00 . B B . 53 THR HG1 1 1
17 44362 2 1 53 THR HG21 H 8.010 10.415 5.030 1.00 . B B . 53 THR HG21 1 1
17 44363 2 1 53 THR HG22 H 6.625 11.103 5.876 1.00 . B B . 53 THR HG22 1 1
17 44364 2 1 53 THR HG23 H 6.405 10.334 4.305 1.00 . B B . 53 THR HG23 1 1
17 44365 2 1 53 THR N N 6.328 8.142 8.194 1.00 . B B . 53 THR N 1 1
17 44366 2 1 53 THR O O 3.918 9.315 5.792 1.00 . B B . 53 THR O 1 1
17 44367 2 1 53 THR OG1 O 7.981 8.397 6.197 1.00 . B B . 53 THR OG1 1 1
17 44368 2 1 54 GLU C C 1.415 9.206 8.080 1.00 . B B . 54 GLU C 1 1
17 44369 2 1 54 GLU CA C 2.219 8.023 7.563 1.00 . B B . 54 GLU CA 1 1
17 44370 2 1 54 GLU CB C 1.779 6.739 8.272 1.00 . B B . 54 GLU CB 1 1
17 44371 2 1 54 GLU CD C -0.529 6.855 9.352 1.00 . B B . 54 GLU CD 1 1
17 44372 2 1 54 GLU CG C 0.291 6.428 8.143 1.00 . B B . 54 GLU CG 1 1
17 44373 2 1 54 GLU H H 4.063 7.959 8.588 1.00 . B B . 54 GLU H 1 1
17 44374 2 1 54 GLU HA H 2.044 7.918 6.503 1.00 . B B . 54 GLU HA 1 1
17 44375 2 1 54 GLU HB2 H 2.332 5.910 7.861 1.00 . B B . 54 GLU HB2 1 1
17 44376 2 1 54 GLU HB3 H 2.013 6.831 9.315 1.00 . B B . 54 GLU HB3 1 1
17 44377 2 1 54 GLU HG2 H -0.093 6.937 7.276 1.00 . B B . 54 GLU HG2 1 1
17 44378 2 1 54 GLU HG3 H 0.173 5.364 8.010 1.00 . B B . 54 GLU HG3 1 1
17 44379 2 1 54 GLU N N 3.644 8.258 7.760 1.00 . B B . 54 GLU N 1 1
17 44380 2 1 54 GLU O O 1.851 9.915 8.987 1.00 . B B . 54 GLU O 1 1
17 44381 2 1 54 GLU OE1 O 0.064 7.133 10.417 1.00 . B B . 54 GLU OE1 1 1
17 44382 2 1 54 GLU OE2 O -1.770 6.911 9.231 1.00 . B B . 54 GLU OE2 1 1
17 44383 2 1 55 ASN C C 0.000 11.891 7.684 1.00 . B B . 55 ASN C 1 1
17 44384 2 1 55 ASN CA C -0.654 10.507 7.842 1.00 . B B . 55 ASN CA 1 1
17 44385 2 1 55 ASN CB C -1.208 10.320 9.268 1.00 . B B . 55 ASN CB 1 1
17 44386 2 1 55 ASN CG C -0.303 10.871 10.364 1.00 . B B . 55 ASN CG 1 1
17 44387 2 1 55 ASN H H -0.017 8.804 6.760 1.00 . B B . 55 ASN H 1 1
17 44388 2 1 55 ASN HA H -1.481 10.456 7.155 1.00 . B B . 55 ASN HA 1 1
17 44389 2 1 55 ASN HB2 H -2.159 10.825 9.338 1.00 . B B . 55 ASN HB2 1 1
17 44390 2 1 55 ASN HB3 H -1.359 9.266 9.449 1.00 . B B . 55 ASN HB3 1 1
17 44391 2 1 55 ASN HD21 H 0.110 9.021 10.983 1.00 . B B . 55 ASN HD21 1 1
17 44392 2 1 55 ASN HD22 H 0.872 10.313 11.873 1.00 . B B . 55 ASN HD22 1 1
17 44393 2 1 55 ASN N N 0.249 9.411 7.481 1.00 . B B . 55 ASN N 1 1
17 44394 2 1 55 ASN ND2 N 0.286 9.979 11.152 1.00 . B B . 55 ASN ND2 1 1
17 44395 2 1 55 ASN O O -0.585 12.901 8.080 1.00 . B B . 55 ASN O 1 1
17 44396 2 1 55 ASN OD1 O -0.145 12.082 10.508 1.00 . B B . 55 ASN OD1 1 1
17 44397 2 1 56 MET C C 1.679 13.717 5.469 1.00 . B B . 56 MET C 1 1
17 44398 2 1 56 MET CA C 1.896 13.204 6.890 1.00 . B B . 56 MET CA 1 1
17 44399 2 1 56 MET CB C 3.394 13.029 7.156 1.00 . B B . 56 MET CB 1 1
17 44400 2 1 56 MET CE C 4.929 11.869 9.636 1.00 . B B . 56 MET CE 1 1
17 44401 2 1 56 MET CG C 3.954 14.014 8.169 1.00 . B B . 56 MET CG 1 1
17 44402 2 1 56 MET H H 1.622 11.115 6.784 1.00 . B B . 56 MET H 1 1
17 44403 2 1 56 MET HA H 1.495 13.923 7.587 1.00 . B B . 56 MET HA 1 1
17 44404 2 1 56 MET HB2 H 3.566 12.029 7.525 1.00 . B B . 56 MET HB2 1 1
17 44405 2 1 56 MET HB3 H 3.930 13.157 6.228 1.00 . B B . 56 MET HB3 1 1
17 44406 2 1 56 MET HE1 H 3.974 12.006 10.122 1.00 . B B . 56 MET HE1 1 1
17 44407 2 1 56 MET HE2 H 5.654 11.523 10.358 1.00 . B B . 56 MET HE2 1 1
17 44408 2 1 56 MET HE3 H 4.830 11.137 8.847 1.00 . B B . 56 MET HE3 1 1
17 44409 2 1 56 MET HG2 H 4.158 14.949 7.670 1.00 . B B . 56 MET HG2 1 1
17 44410 2 1 56 MET HG3 H 3.216 14.175 8.942 1.00 . B B . 56 MET HG3 1 1
17 44411 2 1 56 MET N N 1.198 11.942 7.095 1.00 . B B . 56 MET N 1 1
17 44412 2 1 56 MET O O 1.319 12.953 4.572 1.00 . B B . 56 MET O 1 1
17 44413 2 1 56 MET SD S 5.477 13.426 8.939 1.00 . B B . 56 MET SD 1 1
17 44414 2 1 57 SER C C 2.802 15.095 2.983 1.00 . B B . 57 SER C 1 1
17 44415 2 1 57 SER CA C 1.750 15.623 3.954 1.00 . B B . 57 SER CA 1 1
17 44416 2 1 57 SER CB C 1.849 17.148 4.062 1.00 . B B . 57 SER CB 1 1
17 44417 2 1 57 SER H H 2.204 15.567 6.023 1.00 . B B . 57 SER H 1 1
17 44418 2 1 57 SER HA H 0.771 15.361 3.583 1.00 . B B . 57 SER HA 1 1
17 44419 2 1 57 SER HB2 H 2.855 17.423 4.347 1.00 . B B . 57 SER HB2 1 1
17 44420 2 1 57 SER HB3 H 1.612 17.590 3.106 1.00 . B B . 57 SER HB3 1 1
17 44421 2 1 57 SER HG H 0.054 17.637 4.683 1.00 . B B . 57 SER HG 1 1
17 44422 2 1 57 SER N N 1.911 15.011 5.269 1.00 . B B . 57 SER N 1 1
17 44423 2 1 57 SER O O 3.934 14.815 3.378 1.00 . B B . 57 SER O 1 1
17 44424 2 1 57 SER OG O 0.948 17.651 5.035 1.00 . B B . 57 SER OG 1 1
17 44425 2 1 58 LEU C C 4.614 15.320 0.653 1.00 . B B . 58 LEU C 1 1
17 44426 2 1 58 LEU CA C 3.345 14.471 0.686 1.00 . B B . 58 LEU CA 1 1
17 44427 2 1 58 LEU CB C 2.675 14.479 -0.691 1.00 . B B . 58 LEU CB 1 1
17 44428 2 1 58 LEU CD1 C 3.704 12.456 -1.774 1.00 . B B . 58 LEU CD1 1 1
17 44429 2 1 58 LEU CD2 C 2.957 14.384 -3.184 1.00 . B B . 58 LEU CD2 1 1
17 44430 2 1 58 LEU CG C 3.548 13.968 -1.844 1.00 . B B . 58 LEU CG 1 1
17 44431 2 1 58 LEU H H 1.508 15.204 1.456 1.00 . B B . 58 LEU H 1 1
17 44432 2 1 58 LEU HA H 3.613 13.456 0.941 1.00 . B B . 58 LEU HA 1 1
17 44433 2 1 58 LEU HB2 H 1.787 13.866 -0.640 1.00 . B B . 58 LEU HB2 1 1
17 44434 2 1 58 LEU HB3 H 2.380 15.491 -0.917 1.00 . B B . 58 LEU HB3 1 1
17 44435 2 1 58 LEU HD11 H 2.961 11.986 -2.400 1.00 . B B . 58 LEU HD11 1 1
17 44436 2 1 58 LEU HD12 H 3.574 12.127 -0.752 1.00 . B B . 58 LEU HD12 1 1
17 44437 2 1 58 LEU HD13 H 4.691 12.180 -2.116 1.00 . B B . 58 LEU HD13 1 1
17 44438 2 1 58 LEU HD21 H 1.895 14.190 -3.186 1.00 . B B . 58 LEU HD21 1 1
17 44439 2 1 58 LEU HD22 H 3.427 13.819 -3.976 1.00 . B B . 58 LEU HD22 1 1
17 44440 2 1 58 LEU HD23 H 3.129 15.438 -3.343 1.00 . B B . 58 LEU HD23 1 1
17 44441 2 1 58 LEU HG H 4.531 14.407 -1.763 1.00 . B B . 58 LEU HG 1 1
17 44442 2 1 58 LEU N N 2.424 14.962 1.711 1.00 . B B . 58 LEU N 1 1
17 44443 2 1 58 LEU O O 5.701 14.814 0.369 1.00 . B B . 58 LEU O 1 1
17 44444 2 1 59 THR C C 6.599 17.148 2.061 1.00 . B B . 59 THR C 1 1
17 44445 2 1 59 THR CA C 5.603 17.532 0.967 1.00 . B B . 59 THR CA 1 1
17 44446 2 1 59 THR CB C 5.135 18.976 1.177 1.00 . B B . 59 THR CB 1 1
17 44447 2 1 59 THR CG2 C 5.934 19.984 0.376 1.00 . B B . 59 THR CG2 1 1
17 44448 2 1 59 THR H H 3.576 16.955 1.179 1.00 . B B . 59 THR H 1 1
17 44449 2 1 59 THR HA H 6.096 17.457 0.010 1.00 . B B . 59 THR HA 1 1
17 44450 2 1 59 THR HB H 5.239 19.229 2.222 1.00 . B B . 59 THR HB 1 1
17 44451 2 1 59 THR HG1 H 3.443 19.967 1.154 1.00 . B B . 59 THR HG1 1 1
17 44452 2 1 59 THR HG21 H 5.937 19.698 -0.665 1.00 . B B . 59 THR HG21 1 1
17 44453 2 1 59 THR HG22 H 6.950 20.012 0.744 1.00 . B B . 59 THR HG22 1 1
17 44454 2 1 59 THR HG23 H 5.487 20.962 0.480 1.00 . B B . 59 THR HG23 1 1
17 44455 2 1 59 THR N N 4.468 16.611 0.954 1.00 . B B . 59 THR N 1 1
17 44456 2 1 59 THR O O 7.811 17.245 1.864 1.00 . B B . 59 THR O 1 1
17 44457 2 1 59 THR OG1 O 3.772 19.129 0.817 1.00 . B B . 59 THR OG1 1 1
17 44458 2 1 60 ASP C C 7.881 15.184 3.906 1.00 . B B . 60 ASP C 1 1
17 44459 2 1 60 ASP CA C 6.926 16.297 4.330 1.00 . B B . 60 ASP CA 1 1
17 44460 2 1 60 ASP CB C 6.069 15.830 5.510 1.00 . B B . 60 ASP CB 1 1
17 44461 2 1 60 ASP CG C 5.901 16.902 6.568 1.00 . B B . 60 ASP CG 1 1
17 44462 2 1 60 ASP H H 5.106 16.644 3.302 1.00 . B B . 60 ASP H 1 1
17 44463 2 1 60 ASP HA H 7.508 17.156 4.634 1.00 . B B . 60 ASP HA 1 1
17 44464 2 1 60 ASP HB2 H 5.091 15.553 5.148 1.00 . B B . 60 ASP HB2 1 1
17 44465 2 1 60 ASP HB3 H 6.535 14.969 5.966 1.00 . B B . 60 ASP HB3 1 1
17 44466 2 1 60 ASP N N 6.081 16.705 3.210 1.00 . B B . 60 ASP N 1 1
17 44467 2 1 60 ASP O O 9.071 15.222 4.219 1.00 . B B . 60 ASP O 1 1
17 44468 2 1 60 ASP OD1 O 6.907 17.262 7.216 1.00 . B B . 60 ASP OD1 1 1
17 44469 2 1 60 ASP OD2 O 4.763 17.383 6.749 1.00 . B B . 60 ASP OD2 1 1
17 44470 2 1 61 ALA C C 9.327 13.589 1.850 1.00 . B B . 61 ALA C 1 1
17 44471 2 1 61 ALA CA C 8.165 13.082 2.701 1.00 . B B . 61 ALA CA 1 1
17 44472 2 1 61 ALA CB C 7.313 12.103 1.905 1.00 . B B . 61 ALA CB 1 1
17 44473 2 1 61 ALA H H 6.398 14.227 2.953 1.00 . B B . 61 ALA H 1 1
17 44474 2 1 61 ALA HA H 8.560 12.565 3.563 1.00 . B B . 61 ALA HA 1 1
17 44475 2 1 61 ALA HB1 H 6.768 12.638 1.142 1.00 . B B . 61 ALA HB1 1 1
17 44476 2 1 61 ALA HB2 H 6.616 11.611 2.568 1.00 . B B . 61 ALA HB2 1 1
17 44477 2 1 61 ALA HB3 H 7.952 11.366 1.443 1.00 . B B . 61 ALA HB3 1 1
17 44478 2 1 61 ALA N N 7.352 14.197 3.179 1.00 . B B . 61 ALA N 1 1
17 44479 2 1 61 ALA O O 10.440 13.067 1.930 1.00 . B B . 61 ALA O 1 1
17 44480 2 1 62 LYS C C 11.157 15.905 1.040 1.00 . B B . 62 LYS C 1 1
17 44481 2 1 62 LYS CA C 10.086 15.220 0.193 1.00 . B B . 62 LYS CA 1 1
17 44482 2 1 62 LYS CB C 9.463 16.230 -0.780 1.00 . B B . 62 LYS CB 1 1
17 44483 2 1 62 LYS CD C 8.672 14.627 -2.556 1.00 . B B . 62 LYS CD 1 1
17 44484 2 1 62 LYS CE C 8.891 15.222 -3.939 1.00 . B B . 62 LYS CE 1 1
17 44485 2 1 62 LYS CG C 8.264 15.692 -1.548 1.00 . B B . 62 LYS CG 1 1
17 44486 2 1 62 LYS H H 8.157 15.001 1.042 1.00 . B B . 62 LYS H 1 1
17 44487 2 1 62 LYS HA H 10.548 14.423 -0.372 1.00 . B B . 62 LYS HA 1 1
17 44488 2 1 62 LYS HB2 H 9.145 17.098 -0.222 1.00 . B B . 62 LYS HB2 1 1
17 44489 2 1 62 LYS HB3 H 10.215 16.530 -1.495 1.00 . B B . 62 LYS HB3 1 1
17 44490 2 1 62 LYS HD2 H 9.591 14.165 -2.224 1.00 . B B . 62 LYS HD2 1 1
17 44491 2 1 62 LYS HD3 H 7.893 13.883 -2.613 1.00 . B B . 62 LYS HD3 1 1
17 44492 2 1 62 LYS HE2 H 8.530 14.523 -4.679 1.00 . B B . 62 LYS HE2 1 1
17 44493 2 1 62 LYS HE3 H 8.330 16.143 -4.014 1.00 . B B . 62 LYS HE3 1 1
17 44494 2 1 62 LYS HG2 H 7.565 15.258 -0.848 1.00 . B B . 62 LYS HG2 1 1
17 44495 2 1 62 LYS HG3 H 7.790 16.509 -2.072 1.00 . B B . 62 LYS HG3 1 1
17 44496 2 1 62 LYS HZ1 H 10.857 14.618 -4.313 1.00 . B B . 62 LYS HZ1 1 1
17 44497 2 1 62 LYS HZ2 H 10.740 16.049 -3.417 1.00 . B B . 62 LYS HZ2 1 1
17 44498 2 1 62 LYS HZ3 H 10.428 16.063 -5.079 1.00 . B B . 62 LYS HZ3 1 1
17 44499 2 1 62 LYS N N 9.062 14.623 1.048 1.00 . B B . 62 LYS N 1 1
17 44500 2 1 62 LYS NZ N 10.329 15.508 -4.206 1.00 . B B . 62 LYS NZ 1 1
17 44501 2 1 62 LYS O O 12.340 15.870 0.702 1.00 . B B . 62 LYS O 1 1
17 44502 2 1 63 THR C C 12.697 16.242 3.604 1.00 . B B . 63 THR C 1 1
17 44503 2 1 63 THR CA C 11.652 17.209 3.049 1.00 . B B . 63 THR CA 1 1
17 44504 2 1 63 THR CB C 10.895 17.857 4.211 1.00 . B B . 63 THR CB 1 1
17 44505 2 1 63 THR CG2 C 11.541 19.132 4.711 1.00 . B B . 63 THR CG2 1 1
17 44506 2 1 63 THR H H 9.774 16.507 2.362 1.00 . B B . 63 THR H 1 1
17 44507 2 1 63 THR HA H 12.156 17.979 2.483 1.00 . B B . 63 THR HA 1 1
17 44508 2 1 63 THR HB H 10.870 17.158 5.033 1.00 . B B . 63 THR HB 1 1
17 44509 2 1 63 THR HG1 H 9.553 18.694 3.046 1.00 . B B . 63 THR HG1 1 1
17 44510 2 1 63 THR HG21 H 12.602 19.103 4.508 1.00 . B B . 63 THR HG21 1 1
17 44511 2 1 63 THR HG22 H 11.383 19.222 5.775 1.00 . B B . 63 THR HG22 1 1
17 44512 2 1 63 THR HG23 H 11.102 19.980 4.208 1.00 . B B . 63 THR HG23 1 1
17 44513 2 1 63 THR N N 10.731 16.520 2.145 1.00 . B B . 63 THR N 1 1
17 44514 2 1 63 THR O O 13.882 16.568 3.657 1.00 . B B . 63 THR O 1 1
17 44515 2 1 63 THR OG1 O 9.558 18.165 3.848 1.00 . B B . 63 THR OG1 1 1
17 44516 2 1 64 LEU C C 14.271 13.736 3.558 1.00 . B B . 64 LEU C 1 1
17 44517 2 1 64 LEU CA C 13.158 14.043 4.556 1.00 . B B . 64 LEU CA 1 1
17 44518 2 1 64 LEU CB C 12.396 12.762 4.904 1.00 . B B . 64 LEU CB 1 1
17 44519 2 1 64 LEU CD1 C 10.686 11.962 6.558 1.00 . B B . 64 LEU CD1 1 1
17 44520 2 1 64 LEU CD2 C 13.128 11.767 7.088 1.00 . B B . 64 LEU CD2 1 1
17 44521 2 1 64 LEU CG C 12.059 12.596 6.387 1.00 . B B . 64 LEU CG 1 1
17 44522 2 1 64 LEU H H 11.293 14.849 3.944 1.00 . B B . 64 LEU H 1 1
17 44523 2 1 64 LEU HA H 13.602 14.446 5.455 1.00 . B B . 64 LEU HA 1 1
17 44524 2 1 64 LEU HB2 H 11.473 12.752 4.341 1.00 . B B . 64 LEU HB2 1 1
17 44525 2 1 64 LEU HB3 H 12.994 11.917 4.598 1.00 . B B . 64 LEU HB3 1 1
17 44526 2 1 64 LEU HD11 H 9.955 12.529 6.002 1.00 . B B . 64 LEU HD11 1 1
17 44527 2 1 64 LEU HD12 H 10.418 11.960 7.604 1.00 . B B . 64 LEU HD12 1 1
17 44528 2 1 64 LEU HD13 H 10.710 10.946 6.190 1.00 . B B . 64 LEU HD13 1 1
17 44529 2 1 64 LEU HD21 H 14.092 11.978 6.648 1.00 . B B . 64 LEU HD21 1 1
17 44530 2 1 64 LEU HD22 H 12.902 10.717 6.973 1.00 . B B . 64 LEU HD22 1 1
17 44531 2 1 64 LEU HD23 H 13.148 12.018 8.138 1.00 . B B . 64 LEU HD23 1 1
17 44532 2 1 64 LEU HG H 12.033 13.570 6.854 1.00 . B B . 64 LEU HG 1 1
17 44533 2 1 64 LEU N N 12.251 15.053 4.013 1.00 . B B . 64 LEU N 1 1
17 44534 2 1 64 LEU O O 15.423 13.539 3.942 1.00 . B B . 64 LEU O 1 1
17 44535 2 1 65 ILE C C 15.739 14.696 0.940 1.00 . B B . 65 ILE C 1 1
17 44536 2 1 65 ILE CA C 14.881 13.457 1.211 1.00 . B B . 65 ILE CA 1 1
17 44537 2 1 65 ILE CB C 14.182 13.024 -0.100 1.00 . B B . 65 ILE CB 1 1
17 44538 2 1 65 ILE CD1 C 12.359 11.506 -1.046 1.00 . B B . 65 ILE CD1 1 1
17 44539 2 1 65 ILE CG1 C 13.138 11.936 0.180 1.00 . B B . 65 ILE CG1 1 1
17 44540 2 1 65 ILE CG2 C 15.208 12.533 -1.113 1.00 . B B . 65 ILE CG2 1 1
17 44541 2 1 65 ILE H H 12.983 13.897 2.034 1.00 . B B . 65 ILE H 1 1
17 44542 2 1 65 ILE HA H 15.524 12.652 1.535 1.00 . B B . 65 ILE HA 1 1
17 44543 2 1 65 ILE HB H 13.688 13.888 -0.517 1.00 . B B . 65 ILE HB 1 1
17 44544 2 1 65 ILE HD11 H 11.320 11.773 -0.925 1.00 . B B . 65 ILE HD11 1 1
17 44545 2 1 65 ILE HD12 H 12.443 10.435 -1.167 1.00 . B B . 65 ILE HD12 1 1
17 44546 2 1 65 ILE HD13 H 12.758 11.999 -1.920 1.00 . B B . 65 ILE HD13 1 1
17 44547 2 1 65 ILE HG12 H 13.636 11.065 0.577 1.00 . B B . 65 ILE HG12 1 1
17 44548 2 1 65 ILE HG13 H 12.432 12.303 0.909 1.00 . B B . 65 ILE HG13 1 1
17 44549 2 1 65 ILE HG21 H 15.245 11.454 -1.094 1.00 . B B . 65 ILE HG21 1 1
17 44550 2 1 65 ILE HG22 H 16.182 12.930 -0.863 1.00 . B B . 65 ILE HG22 1 1
17 44551 2 1 65 ILE HG23 H 14.927 12.866 -2.100 1.00 . B B . 65 ILE HG23 1 1
17 44552 2 1 65 ILE N N 13.917 13.718 2.273 1.00 . B B . 65 ILE N 1 1
17 44553 2 1 65 ILE O O 16.899 14.578 0.544 1.00 . B B . 65 ILE O 1 1
17 44554 2 1 66 GLU C C 16.890 17.385 2.063 1.00 . B B . 66 GLU C 1 1
17 44555 2 1 66 GLU CA C 15.884 17.134 0.941 1.00 . B B . 66 GLU CA 1 1
17 44556 2 1 66 GLU CB C 14.905 18.305 0.848 1.00 . B B . 66 GLU CB 1 1
17 44557 2 1 66 GLU CD C 14.685 20.688 0.030 1.00 . B B . 66 GLU CD 1 1
17 44558 2 1 66 GLU CG C 15.260 19.310 -0.237 1.00 . B B . 66 GLU CG 1 1
17 44559 2 1 66 GLU H H 14.234 15.913 1.480 1.00 . B B . 66 GLU H 1 1
17 44560 2 1 66 GLU HA H 16.419 17.048 0.007 1.00 . B B . 66 GLU HA 1 1
17 44561 2 1 66 GLU HB2 H 13.918 17.920 0.640 1.00 . B B . 66 GLU HB2 1 1
17 44562 2 1 66 GLU HB3 H 14.887 18.822 1.796 1.00 . B B . 66 GLU HB3 1 1
17 44563 2 1 66 GLU HG2 H 16.336 19.392 -0.295 1.00 . B B . 66 GLU HG2 1 1
17 44564 2 1 66 GLU HG3 H 14.876 18.953 -1.180 1.00 . B B . 66 GLU HG3 1 1
17 44565 2 1 66 GLU N N 15.164 15.880 1.160 1.00 . B B . 66 GLU N 1 1
17 44566 2 1 66 GLU O O 18.035 17.762 1.810 1.00 . B B . 66 GLU O 1 1
17 44567 2 1 66 GLU OE1 O 13.443 20.808 0.108 1.00 . B B . 66 GLU OE1 1 1
17 44568 2 1 66 GLU OE2 O 15.475 21.646 0.163 1.00 . B B . 66 GLU OE2 1 1
17 44569 2 1 67 ARG C C 18.556 16.481 4.395 1.00 . B B . 67 ARG C 1 1
17 44570 2 1 67 ARG CA C 17.307 17.362 4.472 1.00 . B B . 67 ARG CA 1 1
17 44571 2 1 67 ARG CB C 16.526 17.055 5.754 1.00 . B B . 67 ARG CB 1 1
17 44572 2 1 67 ARG CD C 17.090 18.669 7.601 1.00 . B B . 67 ARG CD 1 1
17 44573 2 1 67 ARG CG C 17.323 17.279 7.032 1.00 . B B . 67 ARG CG 1 1
17 44574 2 1 67 ARG CZ C 18.358 20.788 7.737 1.00 . B B . 67 ARG CZ 1 1
17 44575 2 1 67 ARG H H 15.527 16.864 3.434 1.00 . B B . 67 ARG H 1 1
17 44576 2 1 67 ARG HA H 17.613 18.398 4.488 1.00 . B B . 67 ARG HA 1 1
17 44577 2 1 67 ARG HB2 H 15.651 17.685 5.787 1.00 . B B . 67 ARG HB2 1 1
17 44578 2 1 67 ARG HB3 H 16.212 16.021 5.729 1.00 . B B . 67 ARG HB3 1 1
17 44579 2 1 67 ARG HD2 H 16.112 19.010 7.297 1.00 . B B . 67 ARG HD2 1 1
17 44580 2 1 67 ARG HD3 H 17.131 18.613 8.679 1.00 . B B . 67 ARG HD3 1 1
17 44581 2 1 67 ARG HE H 18.598 19.392 6.328 1.00 . B B . 67 ARG HE 1 1
17 44582 2 1 67 ARG HG2 H 17.019 16.547 7.765 1.00 . B B . 67 ARG HG2 1 1
17 44583 2 1 67 ARG HG3 H 18.374 17.159 6.817 1.00 . B B . 67 ARG HG3 1 1
17 44584 2 1 67 ARG HH11 H 16.991 20.549 9.215 1.00 . B B . 67 ARG HH11 1 1
17 44585 2 1 67 ARG HH12 H 17.902 22.021 9.279 1.00 . B B . 67 ARG HH12 1 1
17 44586 2 1 67 ARG HH21 H 19.790 21.332 6.415 1.00 . B B . 67 ARG HH21 1 1
17 44587 2 1 67 ARG HH22 H 19.489 22.465 7.690 1.00 . B B . 67 ARG HH22 1 1
17 44588 2 1 67 ARG N N 16.452 17.168 3.303 1.00 . B B . 67 ARG N 1 1
17 44589 2 1 67 ARG NE N 18.093 19.627 7.135 1.00 . B B . 67 ARG NE 1 1
17 44590 2 1 67 ARG NH1 N 17.695 21.149 8.833 1.00 . B B . 67 ARG NH1 1 1
17 44591 2 1 67 ARG NH2 N 19.288 21.595 7.240 1.00 . B B . 67 ARG NH2 1 1
17 44592 2 1 67 ARG O O 19.613 16.850 4.907 1.00 . B B . 67 ARG O 1 1
17 44593 2 1 68 SER C C 20.760 15.069 2.996 1.00 . B B . 68 SER C 1 1
17 44594 2 1 68 SER CA C 19.538 14.383 3.605 1.00 . B B . 68 SER CA 1 1
17 44595 2 1 68 SER CB C 19.126 13.198 2.728 1.00 . B B . 68 SER CB 1 1
17 44596 2 1 68 SER H H 17.554 15.081 3.367 1.00 . B B . 68 SER H 1 1
17 44597 2 1 68 SER HA H 19.796 14.016 4.587 1.00 . B B . 68 SER HA 1 1
17 44598 2 1 68 SER HB2 H 19.130 13.502 1.690 1.00 . B B . 68 SER HB2 1 1
17 44599 2 1 68 SER HB3 H 19.829 12.390 2.868 1.00 . B B . 68 SER HB3 1 1
17 44600 2 1 68 SER HG H 17.874 12.201 3.857 1.00 . B B . 68 SER HG 1 1
17 44601 2 1 68 SER N N 18.424 15.317 3.752 1.00 . B B . 68 SER N 1 1
17 44602 2 1 68 SER O O 20.737 15.480 1.834 1.00 . B B . 68 SER O 1 1
17 44603 2 1 68 SER OG O 17.828 12.738 3.064 1.00 . B B . 68 SER OG 1 1
17 44604 2 1 69 LYS C C 24.062 14.747 2.841 1.00 . B B . 69 LYS C 1 1
17 44605 2 1 69 LYS CA C 23.064 15.806 3.315 1.00 . B B . 69 LYS CA 1 1
17 44606 2 1 69 LYS CB C 23.689 16.656 4.428 1.00 . B B . 69 LYS CB 1 1
17 44607 2 1 69 LYS CD C 22.880 19.004 4.023 1.00 . B B . 69 LYS CD 1 1
17 44608 2 1 69 LYS CE C 21.731 19.050 3.024 1.00 . B B . 69 LYS CE 1 1
17 44609 2 1 69 LYS CG C 22.789 17.779 4.921 1.00 . B B . 69 LYS CG 1 1
17 44610 2 1 69 LYS H H 21.789 14.827 4.696 1.00 . B B . 69 LYS H 1 1
17 44611 2 1 69 LYS HA H 22.816 16.447 2.483 1.00 . B B . 69 LYS HA 1 1
17 44612 2 1 69 LYS HB2 H 23.921 16.015 5.267 1.00 . B B . 69 LYS HB2 1 1
17 44613 2 1 69 LYS HB3 H 24.604 17.093 4.057 1.00 . B B . 69 LYS HB3 1 1
17 44614 2 1 69 LYS HD2 H 22.846 19.891 4.638 1.00 . B B . 69 LYS HD2 1 1
17 44615 2 1 69 LYS HD3 H 23.815 18.974 3.482 1.00 . B B . 69 LYS HD3 1 1
17 44616 2 1 69 LYS HE2 H 22.102 18.745 2.056 1.00 . B B . 69 LYS HE2 1 1
17 44617 2 1 69 LYS HE3 H 20.963 18.364 3.347 1.00 . B B . 69 LYS HE3 1 1
17 44618 2 1 69 LYS HG2 H 21.768 17.429 4.935 1.00 . B B . 69 LYS HG2 1 1
17 44619 2 1 69 LYS HG3 H 23.092 18.053 5.921 1.00 . B B . 69 LYS HG3 1 1
17 44620 2 1 69 LYS HZ1 H 21.653 20.963 2.184 1.00 . B B . 69 LYS HZ1 1 1
17 44621 2 1 69 LYS HZ2 H 21.213 20.916 3.818 1.00 . B B . 69 LYS HZ2 1 1
17 44622 2 1 69 LYS HZ3 H 20.142 20.352 2.636 1.00 . B B . 69 LYS HZ3 1 1
17 44623 2 1 69 LYS N N 21.828 15.181 3.783 1.00 . B B . 69 LYS N 1 1
17 44624 2 1 69 LYS NZ N 21.145 20.416 2.908 1.00 . B B . 69 LYS NZ 1 1
17 44625 2 1 69 LYS O O 25.275 14.907 2.998 1.00 . B B . 69 LYS O 1 1
17 44626 2 1 70 GLY C C 23.728 11.234 1.881 1.00 . B B . 70 GLY C 1 1
17 44627 2 1 70 GLY CA C 24.392 12.592 1.775 1.00 . B B . 70 GLY CA 1 1
17 44628 2 1 70 GLY H H 22.571 13.589 2.165 1.00 . B B . 70 GLY H 1 1
17 44629 2 1 70 GLY HA2 H 24.635 12.783 0.741 1.00 . B B . 70 GLY HA2 1 1
17 44630 2 1 70 GLY HA3 H 25.304 12.581 2.353 1.00 . B B . 70 GLY HA3 1 1
17 44631 2 1 70 GLY N N 23.542 13.662 2.261 1.00 . B B . 70 GLY N 1 1
17 44632 2 1 70 GLY O O 23.053 10.795 0.951 1.00 . B B . 70 GLY O 1 1
17 44633 2 1 71 LYS C C 21.838 9.343 3.543 1.00 . B B . 71 LYS C 1 1
17 44634 2 1 71 LYS CA C 23.332 9.245 3.238 1.00 . B B . 71 LYS CA 1 1
17 44635 2 1 71 LYS CB C 24.057 8.516 4.376 1.00 . B B . 71 LYS CB 1 1
17 44636 2 1 71 LYS CD C 24.664 8.438 6.819 1.00 . B B . 71 LYS CD 1 1
17 44637 2 1 71 LYS CE C 25.764 9.243 7.499 1.00 . B B . 71 LYS CE 1 1
17 44638 2 1 71 LYS CG C 23.983 9.236 5.715 1.00 . B B . 71 LYS CG 1 1
17 44639 2 1 71 LYS H H 24.469 10.969 3.721 1.00 . B B . 71 LYS H 1 1
17 44640 2 1 71 LYS HA H 23.459 8.678 2.327 1.00 . B B . 71 LYS HA 1 1
17 44641 2 1 71 LYS HB2 H 23.618 7.537 4.494 1.00 . B B . 71 LYS HB2 1 1
17 44642 2 1 71 LYS HB3 H 25.097 8.403 4.110 1.00 . B B . 71 LYS HB3 1 1
17 44643 2 1 71 LYS HD2 H 23.927 8.163 7.557 1.00 . B B . 71 LYS HD2 1 1
17 44644 2 1 71 LYS HD3 H 25.097 7.545 6.391 1.00 . B B . 71 LYS HD3 1 1
17 44645 2 1 71 LYS HE2 H 26.362 8.573 8.099 1.00 . B B . 71 LYS HE2 1 1
17 44646 2 1 71 LYS HE3 H 26.385 9.694 6.738 1.00 . B B . 71 LYS HE3 1 1
17 44647 2 1 71 LYS HG2 H 24.470 10.195 5.626 1.00 . B B . 71 LYS HG2 1 1
17 44648 2 1 71 LYS HG3 H 22.944 9.380 5.977 1.00 . B B . 71 LYS HG3 1 1
17 44649 2 1 71 LYS HZ1 H 24.797 9.899 9.234 1.00 . B B . 71 LYS HZ1 1 1
17 44650 2 1 71 LYS HZ2 H 24.482 10.853 7.872 1.00 . B B . 71 LYS HZ2 1 1
17 44651 2 1 71 LYS HZ3 H 25.973 10.969 8.659 1.00 . B B . 71 LYS HZ3 1 1
17 44652 2 1 71 LYS N N 23.919 10.566 3.017 1.00 . B B . 71 LYS N 1 1
17 44653 2 1 71 LYS NZ N 25.216 10.316 8.377 1.00 . B B . 71 LYS NZ 1 1
17 44654 2 1 71 LYS O O 21.398 10.221 4.288 1.00 . B B . 71 LYS O 1 1
17 44655 2 1 72 LEU C C 19.174 7.021 3.662 1.00 . B B . 72 LEU C 1 1
17 44656 2 1 72 LEU CA C 19.618 8.394 3.164 1.00 . B B . 72 LEU CA 1 1
17 44657 2 1 72 LEU CB C 18.886 8.740 1.862 1.00 . B B . 72 LEU CB 1 1
17 44658 2 1 72 LEU CD1 C 17.170 10.102 0.634 1.00 . B B . 72 LEU CD1 1 1
17 44659 2 1 72 LEU CD2 C 16.868 9.625 3.066 1.00 . B B . 72 LEU CD2 1 1
17 44660 2 1 72 LEU CG C 17.880 9.891 1.962 1.00 . B B . 72 LEU CG 1 1
17 44661 2 1 72 LEU H H 21.477 7.755 2.379 1.00 . B B . 72 LEU H 1 1
17 44662 2 1 72 LEU HA H 19.370 9.132 3.912 1.00 . B B . 72 LEU HA 1 1
17 44663 2 1 72 LEU HB2 H 19.625 9.000 1.118 1.00 . B B . 72 LEU HB2 1 1
17 44664 2 1 72 LEU HB3 H 18.358 7.860 1.525 1.00 . B B . 72 LEU HB3 1 1
17 44665 2 1 72 LEU HD11 H 17.117 11.158 0.417 1.00 . B B . 72 LEU HD11 1 1
17 44666 2 1 72 LEU HD12 H 16.170 9.697 0.692 1.00 . B B . 72 LEU HD12 1 1
17 44667 2 1 72 LEU HD13 H 17.716 9.600 -0.152 1.00 . B B . 72 LEU HD13 1 1
17 44668 2 1 72 LEU HD21 H 16.074 10.354 3.010 1.00 . B B . 72 LEU HD21 1 1
17 44669 2 1 72 LEU HD22 H 17.357 9.697 4.027 1.00 . B B . 72 LEU HD22 1 1
17 44670 2 1 72 LEU HD23 H 16.457 8.634 2.944 1.00 . B B . 72 LEU HD23 1 1
17 44671 2 1 72 LEU HG H 18.411 10.802 2.206 1.00 . B B . 72 LEU HG 1 1
17 44672 2 1 72 LEU N N 21.063 8.429 2.960 1.00 . B B . 72 LEU N 1 1
17 44673 2 1 72 LEU O O 19.759 6.001 3.295 1.00 . B B . 72 LEU O 1 1
17 44674 2 1 73 LYS C C 16.117 5.624 4.802 1.00 . B B . 73 LYS C 1 1
17 44675 2 1 73 LYS CA C 17.620 5.752 5.049 1.00 . B B . 73 LYS CA 1 1
17 44676 2 1 73 LYS CB C 17.912 5.674 6.550 1.00 . B B . 73 LYS CB 1 1
17 44677 2 1 73 LYS CD C 19.057 3.928 7.957 1.00 . B B . 73 LYS CD 1 1
17 44678 2 1 73 LYS CE C 18.229 2.753 7.460 1.00 . B B . 73 LYS CE 1 1
17 44679 2 1 73 LYS CG C 19.230 4.988 6.880 1.00 . B B . 73 LYS CG 1 1
17 44680 2 1 73 LYS H H 17.714 7.846 4.757 1.00 . B B . 73 LYS H 1 1
17 44681 2 1 73 LYS HA H 18.126 4.937 4.550 1.00 . B B . 73 LYS HA 1 1
17 44682 2 1 73 LYS HB2 H 17.942 6.676 6.951 1.00 . B B . 73 LYS HB2 1 1
17 44683 2 1 73 LYS HB3 H 17.114 5.127 7.031 1.00 . B B . 73 LYS HB3 1 1
17 44684 2 1 73 LYS HD2 H 20.032 3.568 8.252 1.00 . B B . 73 LYS HD2 1 1
17 44685 2 1 73 LYS HD3 H 18.563 4.372 8.809 1.00 . B B . 73 LYS HD3 1 1
17 44686 2 1 73 LYS HE2 H 17.594 3.092 6.653 1.00 . B B . 73 LYS HE2 1 1
17 44687 2 1 73 LYS HE3 H 18.897 1.988 7.092 1.00 . B B . 73 LYS HE3 1 1
17 44688 2 1 73 LYS HG2 H 19.614 4.519 5.987 1.00 . B B . 73 LYS HG2 1 1
17 44689 2 1 73 LYS HG3 H 19.932 5.731 7.228 1.00 . B B . 73 LYS HG3 1 1
17 44690 2 1 73 LYS HZ1 H 17.971 1.761 9.278 1.00 . B B . 73 LYS HZ1 1 1
17 44691 2 1 73 LYS HZ2 H 16.756 1.440 8.145 1.00 . B B . 73 LYS HZ2 1 1
17 44692 2 1 73 LYS HZ3 H 16.783 2.922 8.959 1.00 . B B . 73 LYS HZ3 1 1
17 44693 2 1 73 LYS N N 18.138 7.001 4.501 1.00 . B B . 73 LYS N 1 1
17 44694 2 1 73 LYS NZ N 17.375 2.179 8.536 1.00 . B B . 73 LYS NZ 1 1
17 44695 2 1 73 LYS O O 15.355 6.555 5.067 1.00 . B B . 73 LYS O 1 1
17 44696 2 1 74 MET C C 13.915 2.768 4.396 1.00 . B B . 74 MET C 1 1
17 44697 2 1 74 MET CA C 14.288 4.201 4.016 1.00 . B B . 74 MET CA 1 1
17 44698 2 1 74 MET CB C 13.986 4.442 2.534 1.00 . B B . 74 MET CB 1 1
17 44699 2 1 74 MET CE C 13.096 5.267 -0.451 1.00 . B B . 74 MET CE 1 1
17 44700 2 1 74 MET CG C 13.578 5.871 2.214 1.00 . B B . 74 MET CG 1 1
17 44701 2 1 74 MET H H 16.358 3.761 4.111 1.00 . B B . 74 MET H 1 1
17 44702 2 1 74 MET HA H 13.699 4.884 4.610 1.00 . B B . 74 MET HA 1 1
17 44703 2 1 74 MET HB2 H 14.868 4.205 1.956 1.00 . B B . 74 MET HB2 1 1
17 44704 2 1 74 MET HB3 H 13.184 3.784 2.230 1.00 . B B . 74 MET HB3 1 1
17 44705 2 1 74 MET HE1 H 13.561 4.292 -0.466 1.00 . B B . 74 MET HE1 1 1
17 44706 2 1 74 MET HE2 H 13.034 5.653 -1.458 1.00 . B B . 74 MET HE2 1 1
17 44707 2 1 74 MET HE3 H 12.103 5.184 -0.037 1.00 . B B . 74 MET HE3 1 1
17 44708 2 1 74 MET HG2 H 12.504 5.951 2.293 1.00 . B B . 74 MET HG2 1 1
17 44709 2 1 74 MET HG3 H 14.040 6.532 2.932 1.00 . B B . 74 MET HG3 1 1
17 44710 2 1 74 MET N N 15.699 4.462 4.299 1.00 . B B . 74 MET N 1 1
17 44711 2 1 74 MET O O 14.516 1.813 3.906 1.00 . B B . 74 MET O 1 1
17 44712 2 1 74 MET SD S 14.074 6.381 0.556 1.00 . B B . 74 MET SD 1 1
17 44713 2 1 75 VAL C C 11.227 0.867 4.943 1.00 . B B . 75 VAL C 1 1
17 44714 2 1 75 VAL CA C 12.468 1.310 5.714 1.00 . B B . 75 VAL CA 1 1
17 44715 2 1 75 VAL CB C 12.154 1.295 7.226 1.00 . B B . 75 VAL CB 1 1
17 44716 2 1 75 VAL CG1 C 11.870 -0.124 7.703 1.00 . B B . 75 VAL CG1 1 1
17 44717 2 1 75 VAL CG2 C 13.298 1.909 8.022 1.00 . B B . 75 VAL CG2 1 1
17 44718 2 1 75 VAL H H 12.478 3.427 5.625 1.00 . B B . 75 VAL H 1 1
17 44719 2 1 75 VAL HA H 13.266 0.603 5.526 1.00 . B B . 75 VAL HA 1 1
17 44720 2 1 75 VAL HB H 11.268 1.888 7.394 1.00 . B B . 75 VAL HB 1 1
17 44721 2 1 75 VAL HG11 H 10.847 -0.383 7.473 1.00 . B B . 75 VAL HG11 1 1
17 44722 2 1 75 VAL HG12 H 12.025 -0.184 8.770 1.00 . B B . 75 VAL HG12 1 1
17 44723 2 1 75 VAL HG13 H 12.537 -0.813 7.204 1.00 . B B . 75 VAL HG13 1 1
17 44724 2 1 75 VAL HG21 H 13.067 1.869 9.076 1.00 . B B . 75 VAL HG21 1 1
17 44725 2 1 75 VAL HG22 H 13.432 2.939 7.722 1.00 . B B . 75 VAL HG22 1 1
17 44726 2 1 75 VAL HG23 H 14.207 1.359 7.831 1.00 . B B . 75 VAL HG23 1 1
17 44727 2 1 75 VAL N N 12.921 2.627 5.270 1.00 . B B . 75 VAL N 1 1
17 44728 2 1 75 VAL O O 10.188 1.529 4.990 1.00 . B B . 75 VAL O 1 1
17 44729 2 1 76 VAL C C 9.691 -2.087 4.071 1.00 . B B . 76 VAL C 1 1
17 44730 2 1 76 VAL CA C 10.230 -0.795 3.455 1.00 . B B . 76 VAL CA 1 1
17 44731 2 1 76 VAL CB C 10.647 -1.075 1.995 1.00 . B B . 76 VAL CB 1 1
17 44732 2 1 76 VAL CG1 C 10.850 0.228 1.237 1.00 . B B . 76 VAL CG1 1 1
17 44733 2 1 76 VAL CG2 C 11.906 -1.933 1.947 1.00 . B B . 76 VAL CG2 1 1
17 44734 2 1 76 VAL H H 12.196 -0.738 4.244 1.00 . B B . 76 VAL H 1 1
17 44735 2 1 76 VAL HA H 9.440 -0.057 3.445 1.00 . B B . 76 VAL HA 1 1
17 44736 2 1 76 VAL HB H 9.848 -1.621 1.514 1.00 . B B . 76 VAL HB 1 1
17 44737 2 1 76 VAL HG11 H 10.899 0.023 0.178 1.00 . B B . 76 VAL HG11 1 1
17 44738 2 1 76 VAL HG12 H 11.772 0.691 1.557 1.00 . B B . 76 VAL HG12 1 1
17 44739 2 1 76 VAL HG13 H 10.024 0.894 1.437 1.00 . B B . 76 VAL HG13 1 1
17 44740 2 1 76 VAL HG21 H 11.834 -2.631 1.126 1.00 . B B . 76 VAL HG21 1 1
17 44741 2 1 76 VAL HG22 H 12.007 -2.477 2.874 1.00 . B B . 76 VAL HG22 1 1
17 44742 2 1 76 VAL HG23 H 12.768 -1.299 1.805 1.00 . B B . 76 VAL HG23 1 1
17 44743 2 1 76 VAL N N 11.341 -0.258 4.238 1.00 . B B . 76 VAL N 1 1
17 44744 2 1 76 VAL O O 10.254 -2.609 5.036 1.00 . B B . 76 VAL O 1 1
17 44745 2 1 77 GLN C C 7.805 -4.838 2.846 1.00 . B B . 77 GLN C 1 1
17 44746 2 1 77 GLN CA C 7.986 -3.836 3.985 1.00 . B B . 77 GLN CA 1 1
17 44747 2 1 77 GLN CB C 6.636 -3.545 4.649 1.00 . B B . 77 GLN CB 1 1
17 44748 2 1 77 GLN CD C 4.447 -3.383 3.379 1.00 . B B . 77 GLN CD 1 1
17 44749 2 1 77 GLN CG C 5.708 -2.661 3.822 1.00 . B B . 77 GLN CG 1 1
17 44750 2 1 77 GLN H H 8.203 -2.141 2.731 1.00 . B B . 77 GLN H 1 1
17 44751 2 1 77 GLN HA H 8.650 -4.266 4.720 1.00 . B B . 77 GLN HA 1 1
17 44752 2 1 77 GLN HB2 H 6.132 -4.483 4.833 1.00 . B B . 77 GLN HB2 1 1
17 44753 2 1 77 GLN HB3 H 6.813 -3.055 5.595 1.00 . B B . 77 GLN HB3 1 1
17 44754 2 1 77 GLN HE21 H 4.095 -3.979 5.252 1.00 . B B . 77 GLN HE21 1 1
17 44755 2 1 77 GLN HE22 H 2.933 -4.489 4.058 1.00 . B B . 77 GLN HE22 1 1
17 44756 2 1 77 GLN HG2 H 5.424 -1.806 4.416 1.00 . B B . 77 GLN HG2 1 1
17 44757 2 1 77 GLN HG3 H 6.240 -2.326 2.944 1.00 . B B . 77 GLN HG3 1 1
17 44758 2 1 77 GLN N N 8.601 -2.601 3.500 1.00 . B B . 77 GLN N 1 1
17 44759 2 1 77 GLN NE2 N 3.756 -4.014 4.325 1.00 . B B . 77 GLN NE2 1 1
17 44760 2 1 77 GLN O O 7.192 -4.525 1.825 1.00 . B B . 77 GLN O 1 1
17 44761 2 1 77 GLN OE1 O 4.095 -3.371 2.201 1.00 . B B . 77 GLN OE1 1 1
17 44762 2 1 78 ARG C C 7.179 -8.134 2.405 1.00 . B B . 78 ARG C 1 1
17 44763 2 1 78 ARG CA C 8.235 -7.097 2.018 1.00 . B B . 78 ARG CA 1 1
17 44764 2 1 78 ARG CB C 9.593 -7.775 1.803 1.00 . B B . 78 ARG CB 1 1
17 44765 2 1 78 ARG CD C 11.224 -9.427 2.790 1.00 . B B . 78 ARG CD 1 1
17 44766 2 1 78 ARG CG C 10.216 -8.323 3.079 1.00 . B B . 78 ARG CG 1 1
17 44767 2 1 78 ARG CZ C 12.136 -9.304 0.488 1.00 . B B . 78 ARG CZ 1 1
17 44768 2 1 78 ARG H H 8.813 -6.237 3.869 1.00 . B B . 78 ARG H 1 1
17 44769 2 1 78 ARG HA H 7.931 -6.627 1.092 1.00 . B B . 78 ARG HA 1 1
17 44770 2 1 78 ARG HB2 H 9.466 -8.595 1.111 1.00 . B B . 78 ARG HB2 1 1
17 44771 2 1 78 ARG HB3 H 10.276 -7.057 1.373 1.00 . B B . 78 ARG HB3 1 1
17 44772 2 1 78 ARG HD2 H 11.733 -9.678 3.709 1.00 . B B . 78 ARG HD2 1 1
17 44773 2 1 78 ARG HD3 H 10.693 -10.295 2.428 1.00 . B B . 78 ARG HD3 1 1
17 44774 2 1 78 ARG HE H 12.989 -8.510 2.116 1.00 . B B . 78 ARG HE 1 1
17 44775 2 1 78 ARG HG2 H 10.718 -7.519 3.596 1.00 . B B . 78 ARG HG2 1 1
17 44776 2 1 78 ARG HG3 H 9.432 -8.720 3.707 1.00 . B B . 78 ARG HG3 1 1
17 44777 2 1 78 ARG HH11 H 10.376 -10.304 0.614 1.00 . B B . 78 ARG HH11 1 1
17 44778 2 1 78 ARG HH12 H 11.052 -10.193 -0.974 1.00 . B B . 78 ARG HH12 1 1
17 44779 2 1 78 ARG HH21 H 13.871 -8.374 0.015 1.00 . B B . 78 ARG HH21 1 1
17 44780 2 1 78 ARG HH22 H 13.034 -9.101 -1.314 1.00 . B B . 78 ARG HH22 1 1
17 44781 2 1 78 ARG N N 8.341 -6.047 3.032 1.00 . B B . 78 ARG N 1 1
17 44782 2 1 78 ARG NE N 12.217 -9.021 1.794 1.00 . B B . 78 ARG NE 1 1
17 44783 2 1 78 ARG NH1 N 11.103 -9.991 0.005 1.00 . B B . 78 ARG NH1 1 1
17 44784 2 1 78 ARG NH2 N 13.092 -8.892 -0.338 1.00 . B B . 78 ARG NH2 1 1
17 44785 2 1 78 ARG O O 7.434 -9.342 2.367 1.00 . B B . 78 ARG O 1 1
17 44786 2 1 79 ASP C C 5.224 -9.334 4.399 1.00 . B B . 79 ASP C 1 1
17 44787 2 1 79 ASP CA C 4.879 -8.514 3.157 1.00 . B B . 79 ASP CA 1 1
17 44788 2 1 79 ASP CB C 4.489 -9.433 1.998 1.00 . B B . 79 ASP CB 1 1
17 44789 2 1 79 ASP CG C 2.993 -9.670 1.928 1.00 . B B . 79 ASP CG 1 1
17 44790 2 1 79 ASP H H 5.855 -6.680 2.768 1.00 . B B . 79 ASP H 1 1
17 44791 2 1 79 ASP HA H 4.040 -7.877 3.392 1.00 . B B . 79 ASP HA 1 1
17 44792 2 1 79 ASP HB2 H 4.805 -8.982 1.070 1.00 . B B . 79 ASP HB2 1 1
17 44793 2 1 79 ASP HB3 H 4.984 -10.386 2.118 1.00 . B B . 79 ASP HB3 1 1
17 44794 2 1 79 ASP N N 5.990 -7.649 2.768 1.00 . B B . 79 ASP N 1 1
17 44795 2 1 79 ASP O O 5.722 -10.458 4.302 1.00 . B B . 79 ASP O 1 1
17 44796 2 1 79 ASP OD1 O 2.237 -8.678 1.853 1.00 . B B . 79 ASP OD1 1 1
17 44797 2 1 79 ASP OD2 O 2.577 -10.848 1.947 1.00 . B B . 79 ASP OD2 1 1
17 44798 2 1 80 GLU C C 3.989 -10.093 7.399 1.00 . B B . 80 GLU C 1 1
17 44799 2 1 80 GLU CA C 5.238 -9.422 6.835 1.00 . B B . 80 GLU CA 1 1
17 44800 2 1 80 GLU CB C 5.792 -8.415 7.846 1.00 . B B . 80 GLU CB 1 1
17 44801 2 1 80 GLU CD C 7.990 -7.979 6.683 1.00 . B B . 80 GLU CD 1 1
17 44802 2 1 80 GLU CG C 7.306 -8.439 7.956 1.00 . B B . 80 GLU CG 1 1
17 44803 2 1 80 GLU H H 4.563 -7.859 5.580 1.00 . B B . 80 GLU H 1 1
17 44804 2 1 80 GLU HA H 5.985 -10.180 6.653 1.00 . B B . 80 GLU HA 1 1
17 44805 2 1 80 GLU HB2 H 5.489 -7.421 7.549 1.00 . B B . 80 GLU HB2 1 1
17 44806 2 1 80 GLU HB3 H 5.376 -8.631 8.820 1.00 . B B . 80 GLU HB3 1 1
17 44807 2 1 80 GLU HG2 H 7.608 -7.790 8.765 1.00 . B B . 80 GLU HG2 1 1
17 44808 2 1 80 GLU HG3 H 7.621 -9.450 8.170 1.00 . B B . 80 GLU HG3 1 1
17 44809 2 1 80 GLU N N 4.957 -8.758 5.568 1.00 . B B . 80 GLU N 1 1
17 44810 2 1 80 GLU O O 2.864 -9.682 7.105 1.00 . B B . 80 GLU O 1 1
17 44811 2 1 80 GLU OE1 O 8.155 -8.811 5.767 1.00 . B B . 80 GLU OE1 1 1
17 44812 2 1 80 GLU OE2 O 8.352 -6.787 6.599 1.00 . B B . 80 GLU OE2 1 1
17 44813 2 1 81 LEU C C 2.868 -11.387 10.273 1.00 . B B . 81 LEU C 1 1
17 44814 2 1 81 LEU CA C 3.092 -11.854 8.832 1.00 . B B . 81 LEU CA 1 1
17 44815 2 1 81 LEU CB C 3.366 -13.365 8.803 1.00 . B B . 81 LEU CB 1 1
17 44816 2 1 81 LEU CD1 C 1.572 -13.931 7.134 1.00 . B B . 81 LEU CD1 1 1
17 44817 2 1 81 LEU CD2 C 3.917 -13.530 6.354 1.00 . B B . 81 LEU CD2 1 1
17 44818 2 1 81 LEU CG C 3.048 -14.072 7.480 1.00 . B B . 81 LEU CG 1 1
17 44819 2 1 81 LEU H H 5.117 -11.396 8.414 1.00 . B B . 81 LEU H 1 1
17 44820 2 1 81 LEU HA H 2.200 -11.648 8.258 1.00 . B B . 81 LEU HA 1 1
17 44821 2 1 81 LEU HB2 H 4.409 -13.525 9.032 1.00 . B B . 81 LEU HB2 1 1
17 44822 2 1 81 LEU HB3 H 2.774 -13.828 9.580 1.00 . B B . 81 LEU HB3 1 1
17 44823 2 1 81 LEU HD11 H 1.228 -14.833 6.650 1.00 . B B . 81 LEU HD11 1 1
17 44824 2 1 81 LEU HD12 H 1.436 -13.091 6.468 1.00 . B B . 81 LEU HD12 1 1
17 44825 2 1 81 LEU HD13 H 1.003 -13.769 8.038 1.00 . B B . 81 LEU HD13 1 1
17 44826 2 1 81 LEU HD21 H 4.948 -13.508 6.673 1.00 . B B . 81 LEU HD21 1 1
17 44827 2 1 81 LEU HD22 H 3.596 -12.530 6.100 1.00 . B B . 81 LEU HD22 1 1
17 44828 2 1 81 LEU HD23 H 3.822 -14.168 5.487 1.00 . B B . 81 LEU HD23 1 1
17 44829 2 1 81 LEU HG H 3.260 -15.127 7.587 1.00 . B B . 81 LEU HG 1 1
17 44830 2 1 81 LEU N N 4.197 -11.123 8.216 1.00 . B B . 81 LEU N 1 1
17 44831 2 1 81 LEU O O 2.682 -12.204 11.178 1.00 . B B . 81 LEU O 1 1
17 44832 2 1 82 GLU C C 1.773 -8.274 11.754 1.00 . B B . 82 GLU C 1 1
17 44833 2 1 82 GLU CA C 2.678 -9.504 11.810 1.00 . B B . 82 GLU CA 1 1
17 44834 2 1 82 GLU CB C 4.023 -9.147 12.454 1.00 . B B . 82 GLU CB 1 1
17 44835 2 1 82 GLU CD C 5.067 -9.396 14.743 1.00 . B B . 82 GLU CD 1 1
17 44836 2 1 82 GLU CG C 3.921 -8.820 13.937 1.00 . B B . 82 GLU CG 1 1
17 44837 2 1 82 GLU H H 3.033 -9.464 9.725 1.00 . B B . 82 GLU H 1 1
17 44838 2 1 82 GLU HA H 2.195 -10.257 12.414 1.00 . B B . 82 GLU HA 1 1
17 44839 2 1 82 GLU HB2 H 4.698 -9.983 12.338 1.00 . B B . 82 GLU HB2 1 1
17 44840 2 1 82 GLU HB3 H 4.438 -8.288 11.946 1.00 . B B . 82 GLU HB3 1 1
17 44841 2 1 82 GLU HG2 H 3.919 -7.746 14.057 1.00 . B B . 82 GLU HG2 1 1
17 44842 2 1 82 GLU HG3 H 2.994 -9.224 14.317 1.00 . B B . 82 GLU HG3 1 1
17 44843 2 1 82 GLU N N 2.883 -10.070 10.481 1.00 . B B . 82 GLU N 1 1
17 44844 2 1 82 GLU O O 0.910 -8.137 12.646 1.00 . B B . 82 GLU O 1 1
17 44845 2 1 82 GLU OE1 O 6.141 -8.758 14.791 1.00 . B B . 82 GLU OE1 1 1
17 44846 2 1 82 GLU OE2 O 4.894 -10.487 15.328 1.00 . B B . 82 GLU OE2 1 1
18 44847 1 1 1 THR C C 14.113 -2.630 5.312 1.00 . A A . 1 THR C 1 1
18 44848 1 1 1 THR CA C 13.893 -4.144 5.171 1.00 . A A . 1 THR CA 1 1
18 44849 1 1 1 THR CB C 12.544 -4.538 5.789 1.00 . A A . 1 THR CB 1 1
18 44850 1 1 1 THR CG2 C 12.054 -5.905 5.349 1.00 . A A . 1 THR CG2 1 1
18 44851 1 1 1 THR H1 H 14.631 -5.907 5.958 1.00 . A A . 1 THR H1 1 1
18 44852 1 1 1 THR H2 H 15.156 -4.487 6.767 1.00 . A A . 1 THR H2 1 1
18 44853 1 1 1 THR H3 H 15.813 -4.897 5.236 1.00 . A A . 1 THR H3 1 1
18 44854 1 1 1 THR HA H 13.887 -4.401 4.121 1.00 . A A . 1 THR HA 1 1
18 44855 1 1 1 THR HB H 11.799 -3.811 5.494 1.00 . A A . 1 THR HB 1 1
18 44856 1 1 1 THR HG1 H 12.388 -3.676 7.545 1.00 . A A . 1 THR HG1 1 1
18 44857 1 1 1 THR HG21 H 12.386 -6.651 6.055 1.00 . A A . 1 THR HG21 1 1
18 44858 1 1 1 THR HG22 H 12.452 -6.132 4.371 1.00 . A A . 1 THR HG22 1 1
18 44859 1 1 1 THR HG23 H 10.975 -5.905 5.308 1.00 . A A . 1 THR HG23 1 1
18 44860 1 1 1 THR N N 14.970 -4.929 5.844 1.00 . A A . 1 THR N 1 1
18 44861 1 1 1 THR O O 13.152 -1.857 5.330 1.00 . A A . 1 THR O 1 1
18 44862 1 1 1 THR OG1 O 12.623 -4.544 7.206 1.00 . A A . 1 THR OG1 1 1
18 44863 1 1 2 LYS C C 16.708 -0.357 4.481 1.00 . A A . 2 LYS C 1 1
18 44864 1 1 2 LYS CA C 15.706 -0.791 5.546 1.00 . A A . 2 LYS CA 1 1
18 44865 1 1 2 LYS CB C 16.273 -0.502 6.941 1.00 . A A . 2 LYS CB 1 1
18 44866 1 1 2 LYS CD C 15.430 -2.208 8.594 1.00 . A A . 2 LYS CD 1 1
18 44867 1 1 2 LYS CE C 15.504 -2.243 10.114 1.00 . A A . 2 LYS CE 1 1
18 44868 1 1 2 LYS CG C 15.294 -0.783 8.071 1.00 . A A . 2 LYS CG 1 1
18 44869 1 1 2 LYS H H 16.106 -2.862 5.384 1.00 . A A . 2 LYS H 1 1
18 44870 1 1 2 LYS HA H 14.795 -0.228 5.414 1.00 . A A . 2 LYS HA 1 1
18 44871 1 1 2 LYS HB2 H 17.153 -1.108 7.094 1.00 . A A . 2 LYS HB2 1 1
18 44872 1 1 2 LYS HB3 H 16.554 0.540 6.990 1.00 . A A . 2 LYS HB3 1 1
18 44873 1 1 2 LYS HD2 H 14.574 -2.781 8.273 1.00 . A A . 2 LYS HD2 1 1
18 44874 1 1 2 LYS HD3 H 16.331 -2.647 8.188 1.00 . A A . 2 LYS HD3 1 1
18 44875 1 1 2 LYS HE2 H 15.828 -3.227 10.422 1.00 . A A . 2 LYS HE2 1 1
18 44876 1 1 2 LYS HE3 H 16.227 -1.510 10.444 1.00 . A A . 2 LYS HE3 1 1
18 44877 1 1 2 LYS HG2 H 15.488 -0.095 8.881 1.00 . A A . 2 LYS HG2 1 1
18 44878 1 1 2 LYS HG3 H 14.288 -0.639 7.708 1.00 . A A . 2 LYS HG3 1 1
18 44879 1 1 2 LYS HZ1 H 14.087 -2.489 11.633 1.00 . A A . 2 LYS HZ1 1 1
18 44880 1 1 2 LYS HZ2 H 13.411 -2.205 10.106 1.00 . A A . 2 LYS HZ2 1 1
18 44881 1 1 2 LYS HZ3 H 14.116 -0.934 10.970 1.00 . A A . 2 LYS HZ3 1 1
18 44882 1 1 2 LYS N N 15.379 -2.209 5.408 1.00 . A A . 2 LYS N 1 1
18 44883 1 1 2 LYS NZ N 14.188 -1.947 10.751 1.00 . A A . 2 LYS NZ 1 1
18 44884 1 1 2 LYS O O 17.709 -1.038 4.247 1.00 . A A . 2 LYS O 1 1
18 44885 1 1 3 VAL C C 18.127 2.482 3.331 1.00 . A A . 3 VAL C 1 1
18 44886 1 1 3 VAL CA C 17.299 1.315 2.800 1.00 . A A . 3 VAL CA 1 1
18 44887 1 1 3 VAL CB C 16.482 1.808 1.585 1.00 . A A . 3 VAL CB 1 1
18 44888 1 1 3 VAL CG1 C 17.405 2.219 0.445 1.00 . A A . 3 VAL CG1 1 1
18 44889 1 1 3 VAL CG2 C 15.492 0.745 1.127 1.00 . A A . 3 VAL CG2 1 1
18 44890 1 1 3 VAL H H 15.616 1.270 4.080 1.00 . A A . 3 VAL H 1 1
18 44891 1 1 3 VAL HA H 17.962 0.526 2.471 1.00 . A A . 3 VAL HA 1 1
18 44892 1 1 3 VAL HB H 15.922 2.679 1.890 1.00 . A A . 3 VAL HB 1 1
18 44893 1 1 3 VAL HG11 H 18.424 2.265 0.803 1.00 . A A . 3 VAL HG11 1 1
18 44894 1 1 3 VAL HG12 H 17.109 3.190 0.077 1.00 . A A . 3 VAL HG12 1 1
18 44895 1 1 3 VAL HG13 H 17.338 1.497 -0.353 1.00 . A A . 3 VAL HG13 1 1
18 44896 1 1 3 VAL HG21 H 15.388 0.787 0.052 1.00 . A A . 3 VAL HG21 1 1
18 44897 1 1 3 VAL HG22 H 14.532 0.927 1.588 1.00 . A A . 3 VAL HG22 1 1
18 44898 1 1 3 VAL HG23 H 15.850 -0.232 1.416 1.00 . A A . 3 VAL HG23 1 1
18 44899 1 1 3 VAL N N 16.431 0.778 3.844 1.00 . A A . 3 VAL N 1 1
18 44900 1 1 3 VAL O O 17.577 3.445 3.866 1.00 . A A . 3 VAL O 1 1
18 44901 1 1 4 THR C C 21.279 3.899 2.516 1.00 . A A . 4 THR C 1 1
18 44902 1 1 4 THR CA C 20.342 3.451 3.640 1.00 . A A . 4 THR CA 1 1
18 44903 1 1 4 THR CB C 21.155 2.980 4.853 1.00 . A A . 4 THR CB 1 1
18 44904 1 1 4 THR CG2 C 21.622 4.118 5.737 1.00 . A A . 4 THR CG2 1 1
18 44905 1 1 4 THR H H 19.829 1.603 2.740 1.00 . A A . 4 THR H 1 1
18 44906 1 1 4 THR HA H 19.732 4.292 3.934 1.00 . A A . 4 THR HA 1 1
18 44907 1 1 4 THR HB H 22.032 2.454 4.502 1.00 . A A . 4 THR HB 1 1
18 44908 1 1 4 THR HG1 H 20.973 1.403 6.004 1.00 . A A . 4 THR HG1 1 1
18 44909 1 1 4 THR HG21 H 21.164 5.041 5.411 1.00 . A A . 4 THR HG21 1 1
18 44910 1 1 4 THR HG22 H 22.697 4.206 5.670 1.00 . A A . 4 THR HG22 1 1
18 44911 1 1 4 THR HG23 H 21.340 3.918 6.760 1.00 . A A . 4 THR HG23 1 1
18 44912 1 1 4 THR N N 19.447 2.393 3.177 1.00 . A A . 4 THR N 1 1
18 44913 1 1 4 THR O O 22.219 3.187 2.159 1.00 . A A . 4 THR O 1 1
18 44914 1 1 4 THR OG1 O 20.398 2.095 5.663 1.00 . A A . 4 THR OG1 1 1
18 44915 1 1 5 LEU C C 22.736 6.744 1.391 1.00 . A A . 5 LEU C 1 1
18 44916 1 1 5 LEU CA C 21.818 5.635 0.877 1.00 . A A . 5 LEU CA 1 1
18 44917 1 1 5 LEU CB C 20.914 6.183 -0.233 1.00 . A A . 5 LEU CB 1 1
18 44918 1 1 5 LEU CD1 C 18.955 5.900 -1.774 1.00 . A A . 5 LEU CD1 1 1
18 44919 1 1 5 LEU CD2 C 20.507 3.980 -1.365 1.00 . A A . 5 LEU CD2 1 1
18 44920 1 1 5 LEU CG C 19.852 5.210 -0.755 1.00 . A A . 5 LEU CG 1 1
18 44921 1 1 5 LEU H H 20.243 5.599 2.294 1.00 . A A . 5 LEU H 1 1
18 44922 1 1 5 LEU HA H 22.426 4.837 0.475 1.00 . A A . 5 LEU HA 1 1
18 44923 1 1 5 LEU HB2 H 20.412 7.061 0.146 1.00 . A A . 5 LEU HB2 1 1
18 44924 1 1 5 LEU HB3 H 21.540 6.478 -1.062 1.00 . A A . 5 LEU HB3 1 1
18 44925 1 1 5 LEU HD11 H 18.706 5.207 -2.563 1.00 . A A . 5 LEU HD11 1 1
18 44926 1 1 5 LEU HD12 H 19.472 6.751 -2.193 1.00 . A A . 5 LEU HD12 1 1
18 44927 1 1 5 LEU HD13 H 18.049 6.233 -1.289 1.00 . A A . 5 LEU HD13 1 1
18 44928 1 1 5 LEU HD21 H 19.746 3.265 -1.639 1.00 . A A . 5 LEU HD21 1 1
18 44929 1 1 5 LEU HD22 H 21.176 3.534 -0.643 1.00 . A A . 5 LEU HD22 1 1
18 44930 1 1 5 LEU HD23 H 21.065 4.266 -2.244 1.00 . A A . 5 LEU HD23 1 1
18 44931 1 1 5 LEU HG H 19.233 4.887 0.069 1.00 . A A . 5 LEU HG 1 1
18 44932 1 1 5 LEU N N 21.009 5.082 1.964 1.00 . A A . 5 LEU N 1 1
18 44933 1 1 5 LEU O O 22.492 7.320 2.451 1.00 . A A . 5 LEU O 1 1
18 44934 1 1 6 VAL C C 25.112 8.955 -0.187 1.00 . A A . 6 VAL C 1 1
18 44935 1 1 6 VAL CA C 24.743 8.083 1.014 1.00 . A A . 6 VAL CA 1 1
18 44936 1 1 6 VAL CB C 26.033 7.482 1.620 1.00 . A A . 6 VAL CB 1 1
18 44937 1 1 6 VAL CG1 C 26.887 8.569 2.262 1.00 . A A . 6 VAL CG1 1 1
18 44938 1 1 6 VAL CG2 C 25.700 6.393 2.634 1.00 . A A . 6 VAL CG2 1 1
18 44939 1 1 6 VAL H H 23.935 6.548 -0.204 1.00 . A A . 6 VAL H 1 1
18 44940 1 1 6 VAL HA H 24.274 8.704 1.763 1.00 . A A . 6 VAL HA 1 1
18 44941 1 1 6 VAL HB H 26.606 7.034 0.821 1.00 . A A . 6 VAL HB 1 1
18 44942 1 1 6 VAL HG11 H 27.738 8.777 1.631 1.00 . A A . 6 VAL HG11 1 1
18 44943 1 1 6 VAL HG12 H 27.231 8.234 3.229 1.00 . A A . 6 VAL HG12 1 1
18 44944 1 1 6 VAL HG13 H 26.299 9.466 2.382 1.00 . A A . 6 VAL HG13 1 1
18 44945 1 1 6 VAL HG21 H 26.469 6.358 3.391 1.00 . A A . 6 VAL HG21 1 1
18 44946 1 1 6 VAL HG22 H 25.646 5.439 2.132 1.00 . A A . 6 VAL HG22 1 1
18 44947 1 1 6 VAL HG23 H 24.749 6.611 3.097 1.00 . A A . 6 VAL HG23 1 1
18 44948 1 1 6 VAL N N 23.792 7.040 0.632 1.00 . A A . 6 VAL N 1 1
18 44949 1 1 6 VAL O O 25.860 8.525 -1.066 1.00 . A A . 6 VAL O 1 1
18 44950 1 1 7 LYS C C 26.189 11.875 -1.100 1.00 . A A . 7 LYS C 1 1
18 44951 1 1 7 LYS CA C 24.872 11.122 -1.313 1.00 . A A . 7 LYS CA 1 1
18 44952 1 1 7 LYS CB C 23.721 12.121 -1.471 1.00 . A A . 7 LYS CB 1 1
18 44953 1 1 7 LYS CD C 23.037 14.434 -0.758 1.00 . A A . 7 LYS CD 1 1
18 44954 1 1 7 LYS CE C 21.540 14.561 -0.516 1.00 . A A . 7 LYS CE 1 1
18 44955 1 1 7 LYS CG C 23.566 13.082 -0.304 1.00 . A A . 7 LYS CG 1 1
18 44956 1 1 7 LYS H H 24.005 10.474 0.519 1.00 . A A . 7 LYS H 1 1
18 44957 1 1 7 LYS HA H 24.954 10.542 -2.219 1.00 . A A . 7 LYS HA 1 1
18 44958 1 1 7 LYS HB2 H 23.893 12.707 -2.357 1.00 . A A . 7 LYS HB2 1 1
18 44959 1 1 7 LYS HB3 H 22.801 11.572 -1.582 1.00 . A A . 7 LYS HB3 1 1
18 44960 1 1 7 LYS HD2 H 23.547 15.211 -0.209 1.00 . A A . 7 LYS HD2 1 1
18 44961 1 1 7 LYS HD3 H 23.232 14.548 -1.814 1.00 . A A . 7 LYS HD3 1 1
18 44962 1 1 7 LYS HE2 H 21.043 13.723 -0.981 1.00 . A A . 7 LYS HE2 1 1
18 44963 1 1 7 LYS HE3 H 21.358 14.540 0.549 1.00 . A A . 7 LYS HE3 1 1
18 44964 1 1 7 LYS HG2 H 22.876 12.657 0.410 1.00 . A A . 7 LYS HG2 1 1
18 44965 1 1 7 LYS HG3 H 24.530 13.221 0.161 1.00 . A A . 7 LYS HG3 1 1
18 44966 1 1 7 LYS HZ1 H 21.669 16.601 -0.961 1.00 . A A . 7 LYS HZ1 1 1
18 44967 1 1 7 LYS HZ2 H 20.103 16.076 -0.590 1.00 . A A . 7 LYS HZ2 1 1
18 44968 1 1 7 LYS HZ3 H 20.786 15.706 -2.094 1.00 . A A . 7 LYS HZ3 1 1
18 44969 1 1 7 LYS N N 24.590 10.186 -0.215 1.00 . A A . 7 LYS N 1 1
18 44970 1 1 7 LYS NZ N 20.986 15.824 -1.079 1.00 . A A . 7 LYS NZ 1 1
18 44971 1 1 7 LYS O O 26.390 12.959 -1.654 1.00 . A A . 7 LYS O 1 1
18 44972 1 1 8 SER C C 29.527 11.045 -0.538 1.00 . A A . 8 SER C 1 1
18 44973 1 1 8 SER CA C 28.376 11.909 -0.015 1.00 . A A . 8 SER CA 1 1
18 44974 1 1 8 SER CB C 28.531 12.133 1.490 1.00 . A A . 8 SER CB 1 1
18 44975 1 1 8 SER H H 26.865 10.439 0.106 1.00 . A A . 8 SER H 1 1
18 44976 1 1 8 SER HA H 28.408 12.865 -0.515 1.00 . A A . 8 SER HA 1 1
18 44977 1 1 8 SER HB2 H 27.565 12.047 1.966 1.00 . A A . 8 SER HB2 1 1
18 44978 1 1 8 SER HB3 H 29.200 11.387 1.897 1.00 . A A . 8 SER HB3 1 1
18 44979 1 1 8 SER HG H 28.356 14.002 2.050 1.00 . A A . 8 SER HG 1 1
18 44980 1 1 8 SER N N 27.082 11.298 -0.301 1.00 . A A . 8 SER N 1 1
18 44981 1 1 8 SER O O 30.558 11.570 -0.964 1.00 . A A . 8 SER O 1 1
18 44982 1 1 8 SER OG O 29.061 13.419 1.763 1.00 . A A . 8 SER OG 1 1
18 44983 1 1 9 ARG C C 30.685 9.006 -2.445 1.00 . A A . 9 ARG C 1 1
18 44984 1 1 9 ARG CA C 30.368 8.785 -0.965 1.00 . A A . 9 ARG CA 1 1
18 44985 1 1 9 ARG CB C 29.909 7.342 -0.732 1.00 . A A . 9 ARG CB 1 1
18 44986 1 1 9 ARG CD C 30.434 5.481 0.872 1.00 . A A . 9 ARG CD 1 1
18 44987 1 1 9 ARG CG C 30.994 6.444 -0.164 1.00 . A A . 9 ARG CG 1 1
18 44988 1 1 9 ARG CZ C 32.484 4.503 1.851 1.00 . A A . 9 ARG CZ 1 1
18 44989 1 1 9 ARG H H 28.506 9.366 -0.145 1.00 . A A . 9 ARG H 1 1
18 44990 1 1 9 ARG HA H 31.264 8.965 -0.390 1.00 . A A . 9 ARG HA 1 1
18 44991 1 1 9 ARG HB2 H 29.078 7.346 -0.042 1.00 . A A . 9 ARG HB2 1 1
18 44992 1 1 9 ARG HB3 H 29.581 6.922 -1.671 1.00 . A A . 9 ARG HB3 1 1
18 44993 1 1 9 ARG HD2 H 30.255 6.022 1.788 1.00 . A A . 9 ARG HD2 1 1
18 44994 1 1 9 ARG HD3 H 29.502 5.078 0.505 1.00 . A A . 9 ARG HD3 1 1
18 44995 1 1 9 ARG HE H 31.117 3.496 0.788 1.00 . A A . 9 ARG HE 1 1
18 44996 1 1 9 ARG HG2 H 31.438 5.877 -0.969 1.00 . A A . 9 ARG HG2 1 1
18 44997 1 1 9 ARG HG3 H 31.749 7.061 0.301 1.00 . A A . 9 ARG HG3 1 1
18 44998 1 1 9 ARG HH11 H 32.268 6.490 2.203 1.00 . A A . 9 ARG HH11 1 1
18 44999 1 1 9 ARG HH12 H 33.691 5.770 2.876 1.00 . A A . 9 ARG HH12 1 1
18 45000 1 1 9 ARG HH21 H 32.996 2.551 1.682 1.00 . A A . 9 ARG HH21 1 1
18 45001 1 1 9 ARG HH22 H 34.104 3.531 2.580 1.00 . A A . 9 ARG HH22 1 1
18 45002 1 1 9 ARG N N 29.346 9.721 -0.499 1.00 . A A . 9 ARG N 1 1
18 45003 1 1 9 ARG NE N 31.355 4.378 1.146 1.00 . A A . 9 ARG NE 1 1
18 45004 1 1 9 ARG NH1 N 32.844 5.685 2.351 1.00 . A A . 9 ARG NH1 1 1
18 45005 1 1 9 ARG NH2 N 33.258 3.442 2.054 1.00 . A A . 9 ARG NH2 1 1
18 45006 1 1 9 ARG O O 31.784 9.443 -2.792 1.00 . A A . 9 ARG O 1 1
18 45007 1 1 10 LYS C C 29.272 10.210 -5.198 1.00 . A A . 10 LYS C 1 1
18 45008 1 1 10 LYS CA C 29.892 8.890 -4.750 1.00 . A A . 10 LYS CA 1 1
18 45009 1 1 10 LYS CB C 29.260 7.722 -5.514 1.00 . A A . 10 LYS CB 1 1
18 45010 1 1 10 LYS CD C 30.026 5.785 -6.926 1.00 . A A . 10 LYS CD 1 1
18 45011 1 1 10 LYS CE C 28.808 5.339 -7.724 1.00 . A A . 10 LYS CE 1 1
18 45012 1 1 10 LYS CG C 30.053 7.294 -6.739 1.00 . A A . 10 LYS CG 1 1
18 45013 1 1 10 LYS H H 28.860 8.375 -2.976 1.00 . A A . 10 LYS H 1 1
18 45014 1 1 10 LYS HA H 30.952 8.914 -4.956 1.00 . A A . 10 LYS HA 1 1
18 45015 1 1 10 LYS HB2 H 29.178 6.875 -4.850 1.00 . A A . 10 LYS HB2 1 1
18 45016 1 1 10 LYS HB3 H 28.270 8.011 -5.837 1.00 . A A . 10 LYS HB3 1 1
18 45017 1 1 10 LYS HD2 H 30.918 5.482 -7.452 1.00 . A A . 10 LYS HD2 1 1
18 45018 1 1 10 LYS HD3 H 30.001 5.312 -5.954 1.00 . A A . 10 LYS HD3 1 1
18 45019 1 1 10 LYS HE2 H 28.049 4.996 -7.037 1.00 . A A . 10 LYS HE2 1 1
18 45020 1 1 10 LYS HE3 H 28.431 6.184 -8.282 1.00 . A A . 10 LYS HE3 1 1
18 45021 1 1 10 LYS HG2 H 29.625 7.762 -7.614 1.00 . A A . 10 LYS HG2 1 1
18 45022 1 1 10 LYS HG3 H 31.078 7.616 -6.623 1.00 . A A . 10 LYS HG3 1 1
18 45023 1 1 10 LYS HZ1 H 28.267 3.888 -9.125 1.00 . A A . 10 LYS HZ1 1 1
18 45024 1 1 10 LYS HZ2 H 29.594 3.453 -8.169 1.00 . A A . 10 LYS HZ2 1 1
18 45025 1 1 10 LYS HZ3 H 29.782 4.585 -9.412 1.00 . A A . 10 LYS HZ3 1 1
18 45026 1 1 10 LYS N N 29.717 8.712 -3.312 1.00 . A A . 10 LYS N 1 1
18 45027 1 1 10 LYS NZ N 29.136 4.239 -8.673 1.00 . A A . 10 LYS NZ 1 1
18 45028 1 1 10 LYS O O 28.287 10.668 -4.615 1.00 . A A . 10 LYS O 1 1
18 45029 1 1 11 ASN C C 28.040 11.892 -7.516 1.00 . A A . 11 ASN C 1 1
18 45030 1 1 11 ASN CA C 29.357 12.090 -6.759 1.00 . A A . 11 ASN CA 1 1
18 45031 1 1 11 ASN CB C 30.406 12.752 -7.667 1.00 . A A . 11 ASN CB 1 1
18 45032 1 1 11 ASN CG C 30.871 11.851 -8.800 1.00 . A A . 11 ASN CG 1 1
18 45033 1 1 11 ASN H H 30.636 10.400 -6.654 1.00 . A A . 11 ASN H 1 1
18 45034 1 1 11 ASN HA H 29.170 12.738 -5.915 1.00 . A A . 11 ASN HA 1 1
18 45035 1 1 11 ASN HB2 H 29.983 13.648 -8.097 1.00 . A A . 11 ASN HB2 1 1
18 45036 1 1 11 ASN HB3 H 31.267 13.019 -7.071 1.00 . A A . 11 ASN HB3 1 1
18 45037 1 1 11 ASN HD21 H 30.343 13.216 -10.153 1.00 . A A . 11 ASN HD21 1 1
18 45038 1 1 11 ASN HD22 H 31.025 11.758 -10.782 1.00 . A A . 11 ASN HD22 1 1
18 45039 1 1 11 ASN N N 29.854 10.817 -6.234 1.00 . A A . 11 ASN N 1 1
18 45040 1 1 11 ASN ND2 N 30.733 12.324 -10.036 1.00 . A A . 11 ASN ND2 1 1
18 45041 1 1 11 ASN O O 27.995 11.985 -8.745 1.00 . A A . 11 ASN O 1 1
18 45042 1 1 11 ASN OD1 O 31.350 10.739 -8.568 1.00 . A A . 11 ASN OD1 1 1
18 45043 1 1 12 GLU C C 24.552 11.566 -6.309 1.00 . A A . 12 GLU C 1 1
18 45044 1 1 12 GLU CA C 25.653 11.396 -7.355 1.00 . A A . 12 GLU CA 1 1
18 45045 1 1 12 GLU CB C 25.570 9.993 -7.970 1.00 . A A . 12 GLU CB 1 1
18 45046 1 1 12 GLU CD C 26.636 9.211 -10.128 1.00 . A A . 12 GLU CD 1 1
18 45047 1 1 12 GLU CG C 25.501 9.992 -9.491 1.00 . A A . 12 GLU CG 1 1
18 45048 1 1 12 GLU H H 27.073 11.550 -5.794 1.00 . A A . 12 GLU H 1 1
18 45049 1 1 12 GLU HA H 25.511 12.130 -8.134 1.00 . A A . 12 GLU HA 1 1
18 45050 1 1 12 GLU HB2 H 26.440 9.429 -7.670 1.00 . A A . 12 GLU HB2 1 1
18 45051 1 1 12 GLU HB3 H 24.686 9.498 -7.592 1.00 . A A . 12 GLU HB3 1 1
18 45052 1 1 12 GLU HG2 H 24.565 9.548 -9.796 1.00 . A A . 12 GLU HG2 1 1
18 45053 1 1 12 GLU HG3 H 25.544 11.013 -9.840 1.00 . A A . 12 GLU HG3 1 1
18 45054 1 1 12 GLU N N 26.970 11.613 -6.768 1.00 . A A . 12 GLU N 1 1
18 45055 1 1 12 GLU O O 24.821 11.558 -5.104 1.00 . A A . 12 GLU O 1 1
18 45056 1 1 12 GLU OE1 O 26.744 7.993 -9.866 1.00 . A A . 12 GLU OE1 1 1
18 45057 1 1 12 GLU OE2 O 27.420 9.819 -10.886 1.00 . A A . 12 GLU OE2 1 1
18 45058 1 1 13 GLU C C 21.372 10.558 -5.801 1.00 . A A . 13 GLU C 1 1
18 45059 1 1 13 GLU CA C 22.169 11.859 -5.883 1.00 . A A . 13 GLU CA 1 1
18 45060 1 1 13 GLU CB C 21.266 13.005 -6.357 1.00 . A A . 13 GLU CB 1 1
18 45061 1 1 13 GLU CD C 20.532 15.409 -6.030 1.00 . A A . 13 GLU CD 1 1
18 45062 1 1 13 GLU CG C 21.455 14.295 -5.570 1.00 . A A . 13 GLU CG 1 1
18 45063 1 1 13 GLU H H 23.163 11.692 -7.745 1.00 . A A . 13 GLU H 1 1
18 45064 1 1 13 GLU HA H 22.549 12.096 -4.899 1.00 . A A . 13 GLU HA 1 1
18 45065 1 1 13 GLU HB2 H 21.475 13.208 -7.396 1.00 . A A . 13 GLU HB2 1 1
18 45066 1 1 13 GLU HB3 H 20.234 12.700 -6.259 1.00 . A A . 13 GLU HB3 1 1
18 45067 1 1 13 GLU HG2 H 21.260 14.096 -4.526 1.00 . A A . 13 GLU HG2 1 1
18 45068 1 1 13 GLU HG3 H 22.478 14.625 -5.686 1.00 . A A . 13 GLU HG3 1 1
18 45069 1 1 13 GLU N N 23.313 11.704 -6.776 1.00 . A A . 13 GLU N 1 1
18 45070 1 1 13 GLU O O 21.701 9.573 -6.465 1.00 . A A . 13 GLU O 1 1
18 45071 1 1 13 GLU OE1 O 20.559 15.749 -7.231 1.00 . A A . 13 GLU OE1 1 1
18 45072 1 1 13 GLU OE2 O 19.781 15.941 -5.185 1.00 . A A . 13 GLU OE2 1 1
18 45073 1 1 14 TYR C C 18.713 9.054 -6.084 1.00 . A A . 14 TYR C 1 1
18 45074 1 1 14 TYR CA C 19.479 9.378 -4.804 1.00 . A A . 14 TYR CA 1 1
18 45075 1 1 14 TYR CB C 18.495 9.581 -3.649 1.00 . A A . 14 TYR CB 1 1
18 45076 1 1 14 TYR CD1 C 20.142 9.595 -1.732 1.00 . A A . 14 TYR CD1 1 1
18 45077 1 1 14 TYR CD2 C 18.679 11.463 -1.970 1.00 . A A . 14 TYR CD2 1 1
18 45078 1 1 14 TYR CE1 C 20.716 10.180 -0.621 1.00 . A A . 14 TYR CE1 1 1
18 45079 1 1 14 TYR CE2 C 19.246 12.055 -0.859 1.00 . A A . 14 TYR CE2 1 1
18 45080 1 1 14 TYR CG C 19.116 10.225 -2.426 1.00 . A A . 14 TYR CG 1 1
18 45081 1 1 14 TYR CZ C 20.263 11.409 -0.187 1.00 . A A . 14 TYR CZ 1 1
18 45082 1 1 14 TYR H H 20.117 11.375 -4.475 1.00 . A A . 14 TYR H 1 1
18 45083 1 1 14 TYR HA H 20.124 8.545 -4.568 1.00 . A A . 14 TYR HA 1 1
18 45084 1 1 14 TYR HB2 H 17.683 10.211 -3.981 1.00 . A A . 14 TYR HB2 1 1
18 45085 1 1 14 TYR HB3 H 18.098 8.621 -3.352 1.00 . A A . 14 TYR HB3 1 1
18 45086 1 1 14 TYR HD1 H 20.493 8.634 -2.074 1.00 . A A . 14 TYR HD1 1 1
18 45087 1 1 14 TYR HD2 H 17.881 11.966 -2.498 1.00 . A A . 14 TYR HD2 1 1
18 45088 1 1 14 TYR HE1 H 21.514 9.675 -0.097 1.00 . A A . 14 TYR HE1 1 1
18 45089 1 1 14 TYR HE2 H 18.893 13.017 -0.518 1.00 . A A . 14 TYR HE2 1 1
18 45090 1 1 14 TYR HH H 20.747 11.413 1.677 1.00 . A A . 14 TYR HH 1 1
18 45091 1 1 14 TYR N N 20.325 10.560 -4.978 1.00 . A A . 14 TYR N 1 1
18 45092 1 1 14 TYR O O 18.670 7.899 -6.509 1.00 . A A . 14 TYR O 1 1
18 45093 1 1 14 TYR OH O 20.832 11.998 0.920 1.00 . A A . 14 TYR OH 1 1
18 45094 1 1 15 GLY C C 16.260 8.847 -7.779 1.00 . A A . 15 GLY C 1 1
18 45095 1 1 15 GLY CA C 17.354 9.893 -7.917 1.00 . A A . 15 GLY CA 1 1
18 45096 1 1 15 GLY H H 18.183 10.978 -6.300 1.00 . A A . 15 GLY H 1 1
18 45097 1 1 15 GLY HA2 H 16.904 10.834 -8.199 1.00 . A A . 15 GLY HA2 1 1
18 45098 1 1 15 GLY HA3 H 18.032 9.584 -8.700 1.00 . A A . 15 GLY HA3 1 1
18 45099 1 1 15 GLY N N 18.111 10.082 -6.690 1.00 . A A . 15 GLY N 1 1
18 45100 1 1 15 GLY O O 16.186 7.919 -8.580 1.00 . A A . 15 GLY O 1 1
18 45101 1 1 16 LEU C C 12.967 8.749 -6.570 1.00 . A A . 16 LEU C 1 1
18 45102 1 1 16 LEU CA C 14.320 8.043 -6.538 1.00 . A A . 16 LEU CA 1 1
18 45103 1 1 16 LEU CB C 14.507 7.301 -5.206 1.00 . A A . 16 LEU CB 1 1
18 45104 1 1 16 LEU CD1 C 13.294 8.238 -3.214 1.00 . A A . 16 LEU CD1 1 1
18 45105 1 1 16 LEU CD2 C 15.729 7.686 -3.047 1.00 . A A . 16 LEU CD2 1 1
18 45106 1 1 16 LEU CG C 14.619 8.190 -3.962 1.00 . A A . 16 LEU CG 1 1
18 45107 1 1 16 LEU H H 15.519 9.752 -6.151 1.00 . A A . 16 LEU H 1 1
18 45108 1 1 16 LEU HA H 14.346 7.321 -7.342 1.00 . A A . 16 LEU HA 1 1
18 45109 1 1 16 LEU HB2 H 13.666 6.636 -5.072 1.00 . A A . 16 LEU HB2 1 1
18 45110 1 1 16 LEU HB3 H 15.404 6.704 -5.276 1.00 . A A . 16 LEU HB3 1 1
18 45111 1 1 16 LEU HD11 H 12.479 8.203 -3.923 1.00 . A A . 16 LEU HD11 1 1
18 45112 1 1 16 LEU HD12 H 13.236 9.152 -2.644 1.00 . A A . 16 LEU HD12 1 1
18 45113 1 1 16 LEU HD13 H 13.225 7.391 -2.547 1.00 . A A . 16 LEU HD13 1 1
18 45114 1 1 16 LEU HD21 H 16.524 7.265 -3.643 1.00 . A A . 16 LEU HD21 1 1
18 45115 1 1 16 LEU HD22 H 15.335 6.928 -2.386 1.00 . A A . 16 LEU HD22 1 1
18 45116 1 1 16 LEU HD23 H 16.113 8.508 -2.462 1.00 . A A . 16 LEU HD23 1 1
18 45117 1 1 16 LEU HG H 14.866 9.195 -4.265 1.00 . A A . 16 LEU HG 1 1
18 45118 1 1 16 LEU N N 15.411 8.992 -6.762 1.00 . A A . 16 LEU N 1 1
18 45119 1 1 16 LEU O O 12.734 9.706 -5.829 1.00 . A A . 16 LEU O 1 1
18 45120 1 1 17 ARG C C 9.866 8.464 -6.382 1.00 . A A . 17 ARG C 1 1
18 45121 1 1 17 ARG CA C 10.739 8.840 -7.575 1.00 . A A . 17 ARG CA 1 1
18 45122 1 1 17 ARG CB C 10.081 8.363 -8.875 1.00 . A A . 17 ARG CB 1 1
18 45123 1 1 17 ARG CD C 9.359 8.967 -11.205 1.00 . A A . 17 ARG CD 1 1
18 45124 1 1 17 ARG CG C 10.288 9.306 -10.048 1.00 . A A . 17 ARG CG 1 1
18 45125 1 1 17 ARG CZ C 7.855 10.196 -12.738 1.00 . A A . 17 ARG CZ 1 1
18 45126 1 1 17 ARG H H 12.324 7.501 -8.000 1.00 . A A . 17 ARG H 1 1
18 45127 1 1 17 ARG HA H 10.842 9.915 -7.607 1.00 . A A . 17 ARG HA 1 1
18 45128 1 1 17 ARG HB2 H 10.493 7.402 -9.141 1.00 . A A . 17 ARG HB2 1 1
18 45129 1 1 17 ARG HB3 H 9.020 8.256 -8.709 1.00 . A A . 17 ARG HB3 1 1
18 45130 1 1 17 ARG HD2 H 9.880 8.314 -11.890 1.00 . A A . 17 ARG HD2 1 1
18 45131 1 1 17 ARG HD3 H 8.491 8.456 -10.813 1.00 . A A . 17 ARG HD3 1 1
18 45132 1 1 17 ARG HE H 9.446 10.980 -11.809 1.00 . A A . 17 ARG HE 1 1
18 45133 1 1 17 ARG HG2 H 10.090 10.318 -9.725 1.00 . A A . 17 ARG HG2 1 1
18 45134 1 1 17 ARG HG3 H 11.311 9.228 -10.385 1.00 . A A . 17 ARG HG3 1 1
18 45135 1 1 17 ARG HH11 H 7.358 8.248 -12.480 1.00 . A A . 17 ARG HH11 1 1
18 45136 1 1 17 ARG HH12 H 6.325 9.143 -13.542 1.00 . A A . 17 ARG HH12 1 1
18 45137 1 1 17 ARG HH21 H 8.078 12.153 -13.212 1.00 . A A . 17 ARG HH21 1 1
18 45138 1 1 17 ARG HH22 H 6.733 11.357 -13.958 1.00 . A A . 17 ARG HH22 1 1
18 45139 1 1 17 ARG N N 12.076 8.266 -7.437 1.00 . A A . 17 ARG N 1 1
18 45140 1 1 17 ARG NE N 8.920 10.160 -11.930 1.00 . A A . 17 ARG NE 1 1
18 45141 1 1 17 ARG NH1 N 7.119 9.106 -12.936 1.00 . A A . 17 ARG NH1 1 1
18 45142 1 1 17 ARG NH2 N 7.528 11.329 -13.353 1.00 . A A . 17 ARG NH2 1 1
18 45143 1 1 17 ARG O O 9.612 7.284 -6.135 1.00 . A A . 17 ARG O 1 1
18 45144 1 1 18 LEU C C 7.121 9.653 -4.748 1.00 . A A . 18 LEU C 1 1
18 45145 1 1 18 LEU CA C 8.567 9.249 -4.473 1.00 . A A . 18 LEU CA 1 1
18 45146 1 1 18 LEU CB C 9.109 10.029 -3.271 1.00 . A A . 18 LEU CB 1 1
18 45147 1 1 18 LEU CD1 C 7.471 9.195 -1.556 1.00 . A A . 18 LEU CD1 1 1
18 45148 1 1 18 LEU CD2 C 9.634 7.981 -1.914 1.00 . A A . 18 LEU CD2 1 1
18 45149 1 1 18 LEU CG C 8.944 9.340 -1.913 1.00 . A A . 18 LEU CG 1 1
18 45150 1 1 18 LEU H H 9.648 10.393 -5.888 1.00 . A A . 18 LEU H 1 1
18 45151 1 1 18 LEU HA H 8.595 8.193 -4.246 1.00 . A A . 18 LEU HA 1 1
18 45152 1 1 18 LEU HB2 H 10.162 10.210 -3.433 1.00 . A A . 18 LEU HB2 1 1
18 45153 1 1 18 LEU HB3 H 8.602 10.983 -3.229 1.00 . A A . 18 LEU HB3 1 1
18 45154 1 1 18 LEU HD11 H 6.898 9.947 -2.078 1.00 . A A . 18 LEU HD11 1 1
18 45155 1 1 18 LEU HD12 H 7.344 9.322 -0.492 1.00 . A A . 18 LEU HD12 1 1
18 45156 1 1 18 LEU HD13 H 7.124 8.214 -1.845 1.00 . A A . 18 LEU HD13 1 1
18 45157 1 1 18 LEU HD21 H 9.942 7.732 -0.909 1.00 . A A . 18 LEU HD21 1 1
18 45158 1 1 18 LEU HD22 H 10.502 8.019 -2.556 1.00 . A A . 18 LEU HD22 1 1
18 45159 1 1 18 LEU HD23 H 8.951 7.229 -2.278 1.00 . A A . 18 LEU HD23 1 1
18 45160 1 1 18 LEU HG H 9.408 9.950 -1.152 1.00 . A A . 18 LEU HG 1 1
18 45161 1 1 18 LEU N N 9.410 9.474 -5.642 1.00 . A A . 18 LEU N 1 1
18 45162 1 1 18 LEU O O 6.854 10.762 -5.213 1.00 . A A . 18 LEU O 1 1
18 45163 1 1 19 ALA C C 3.967 8.605 -3.415 1.00 . A A . 19 ALA C 1 1
18 45164 1 1 19 ALA CA C 4.771 8.999 -4.653 1.00 . A A . 19 ALA CA 1 1
18 45165 1 1 19 ALA CB C 4.273 8.247 -5.879 1.00 . A A . 19 ALA CB 1 1
18 45166 1 1 19 ALA H H 6.473 7.882 -4.074 1.00 . A A . 19 ALA H 1 1
18 45167 1 1 19 ALA HA H 4.643 10.056 -4.831 1.00 . A A . 19 ALA HA 1 1
18 45168 1 1 19 ALA HB1 H 4.564 8.781 -6.770 1.00 . A A . 19 ALA HB1 1 1
18 45169 1 1 19 ALA HB2 H 3.197 8.170 -5.841 1.00 . A A . 19 ALA HB2 1 1
18 45170 1 1 19 ALA HB3 H 4.705 7.258 -5.894 1.00 . A A . 19 ALA HB3 1 1
18 45171 1 1 19 ALA N N 6.193 8.746 -4.450 1.00 . A A . 19 ALA N 1 1
18 45172 1 1 19 ALA O O 4.534 8.149 -2.417 1.00 . A A . 19 ALA O 1 1
18 45173 1 1 20 SER C C 0.530 7.699 -2.803 1.00 . A A . 20 SER C 1 1
18 45174 1 1 20 SER CA C 1.783 8.442 -2.350 1.00 . A A . 20 SER CA 1 1
18 45175 1 1 20 SER CB C 1.394 9.700 -1.569 1.00 . A A . 20 SER CB 1 1
18 45176 1 1 20 SER H H 2.246 9.150 -4.294 1.00 . A A . 20 SER H 1 1
18 45177 1 1 20 SER HA H 2.344 7.792 -1.696 1.00 . A A . 20 SER HA 1 1
18 45178 1 1 20 SER HB2 H 0.928 9.411 -0.639 1.00 . A A . 20 SER HB2 1 1
18 45179 1 1 20 SER HB3 H 2.281 10.280 -1.362 1.00 . A A . 20 SER HB3 1 1
18 45180 1 1 20 SER HG H 0.948 11.251 -2.680 1.00 . A A . 20 SER HG 1 1
18 45181 1 1 20 SER N N 2.647 8.783 -3.476 1.00 . A A . 20 SER N 1 1
18 45182 1 1 20 SER O O 0.096 7.820 -3.951 1.00 . A A . 20 SER O 1 1
18 45183 1 1 20 SER OG O 0.483 10.503 -2.302 1.00 . A A . 20 SER OG 1 1
18 45184 1 1 21 HIS C C -2.337 6.491 -1.137 1.00 . A A . 21 HIS C 1 1
18 45185 1 1 21 HIS CA C -1.246 6.158 -2.155 1.00 . A A . 21 HIS CA 1 1
18 45186 1 1 21 HIS CB C -0.927 4.664 -2.098 1.00 . A A . 21 HIS CB 1 1
18 45187 1 1 21 HIS CD2 C -0.295 4.181 -4.561 1.00 . A A . 21 HIS CD2 1 1
18 45188 1 1 21 HIS CE1 C -1.725 2.568 -4.946 1.00 . A A . 21 HIS CE1 1 1
18 45189 1 1 21 HIS CG C -1.002 3.985 -3.426 1.00 . A A . 21 HIS CG 1 1
18 45190 1 1 21 HIS H H 0.358 6.883 -0.988 1.00 . A A . 21 HIS H 1 1
18 45191 1 1 21 HIS HA H -1.597 6.413 -3.151 1.00 . A A . 21 HIS HA 1 1
18 45192 1 1 21 HIS HB2 H 0.074 4.530 -1.714 1.00 . A A . 21 HIS HB2 1 1
18 45193 1 1 21 HIS HB3 H -1.628 4.178 -1.435 1.00 . A A . 21 HIS HB3 1 1
18 45194 1 1 21 HIS HD1 H -2.540 2.591 -3.071 1.00 . A A . 21 HIS HD1 1 1
18 45195 1 1 21 HIS HD2 H 0.484 4.912 -4.711 1.00 . A A . 21 HIS HD2 1 1
18 45196 1 1 21 HIS HE1 H -2.291 1.792 -5.439 1.00 . A A . 21 HIS HE1 1 1
18 45197 1 1 21 HIS HE2 H -0.526 3.282 -6.442 1.00 . A A . 21 HIS HE2 1 1
18 45198 1 1 21 HIS N N -0.043 6.932 -1.884 1.00 . A A . 21 HIS N 1 1
18 45199 1 1 21 HIS ND1 N -1.889 2.968 -3.700 1.00 . A A . 21 HIS ND1 1 1
18 45200 1 1 21 HIS NE2 N -0.763 3.287 -5.491 1.00 . A A . 21 HIS NE2 1 1
18 45201 1 1 21 HIS O O -2.101 7.244 -0.188 1.00 . A A . 21 HIS O 1 1
18 45202 1 1 22 ILE C C -5.359 4.859 -0.083 1.00 . A A . 22 ILE C 1 1
18 45203 1 1 22 ILE CA C -4.646 6.162 -0.431 1.00 . A A . 22 ILE CA 1 1
18 45204 1 1 22 ILE CB C -5.657 7.157 -1.040 1.00 . A A . 22 ILE CB 1 1
18 45205 1 1 22 ILE CD1 C -4.447 9.257 -0.239 1.00 . A A . 22 ILE CD1 1 1
18 45206 1 1 22 ILE CG1 C -4.956 8.465 -1.425 1.00 . A A . 22 ILE CG1 1 1
18 45207 1 1 22 ILE CG2 C -6.795 7.429 -0.065 1.00 . A A . 22 ILE CG2 1 1
18 45208 1 1 22 ILE H H -3.654 5.331 -2.105 1.00 . A A . 22 ILE H 1 1
18 45209 1 1 22 ILE HA H -4.251 6.594 0.479 1.00 . A A . 22 ILE HA 1 1
18 45210 1 1 22 ILE HB H -6.078 6.709 -1.927 1.00 . A A . 22 ILE HB 1 1
18 45211 1 1 22 ILE HD11 H -4.386 8.611 0.625 1.00 . A A . 22 ILE HD11 1 1
18 45212 1 1 22 ILE HD12 H -5.126 10.071 -0.031 1.00 . A A . 22 ILE HD12 1 1
18 45213 1 1 22 ILE HD13 H -3.469 9.652 -0.463 1.00 . A A . 22 ILE HD13 1 1
18 45214 1 1 22 ILE HG12 H -4.113 8.241 -2.059 1.00 . A A . 22 ILE HG12 1 1
18 45215 1 1 22 ILE HG13 H -5.650 9.090 -1.967 1.00 . A A . 22 ILE HG13 1 1
18 45216 1 1 22 ILE HG21 H -6.446 7.276 0.946 1.00 . A A . 22 ILE HG21 1 1
18 45217 1 1 22 ILE HG22 H -7.613 6.756 -0.270 1.00 . A A . 22 ILE HG22 1 1
18 45218 1 1 22 ILE HG23 H -7.129 8.450 -0.180 1.00 . A A . 22 ILE HG23 1 1
18 45219 1 1 22 ILE N N -3.526 5.924 -1.334 1.00 . A A . 22 ILE N 1 1
18 45220 1 1 22 ILE O O -5.668 4.054 -0.964 1.00 . A A . 22 ILE O 1 1
18 45221 1 1 23 PHE C C -7.274 3.776 2.803 1.00 . A A . 23 PHE C 1 1
18 45222 1 1 23 PHE CA C -6.287 3.450 1.680 1.00 . A A . 23 PHE CA 1 1
18 45223 1 1 23 PHE CB C -5.254 2.426 2.166 1.00 . A A . 23 PHE CB 1 1
18 45224 1 1 23 PHE CD1 C -3.692 3.907 3.459 1.00 . A A . 23 PHE CD1 1 1
18 45225 1 1 23 PHE CD2 C -4.786 2.132 4.617 1.00 . A A . 23 PHE CD2 1 1
18 45226 1 1 23 PHE CE1 C -3.062 4.284 4.628 1.00 . A A . 23 PHE CE1 1 1
18 45227 1 1 23 PHE CE2 C -4.156 2.505 5.788 1.00 . A A . 23 PHE CE2 1 1
18 45228 1 1 23 PHE CG C -4.561 2.829 3.440 1.00 . A A . 23 PHE CG 1 1
18 45229 1 1 23 PHE CZ C -3.293 3.583 5.794 1.00 . A A . 23 PHE CZ 1 1
18 45230 1 1 23 PHE H H -5.340 5.337 1.862 1.00 . A A . 23 PHE H 1 1
18 45231 1 1 23 PHE HA H -6.831 3.030 0.850 1.00 . A A . 23 PHE HA 1 1
18 45232 1 1 23 PHE HB2 H -5.748 1.484 2.341 1.00 . A A . 23 PHE HB2 1 1
18 45233 1 1 23 PHE HB3 H -4.501 2.295 1.403 1.00 . A A . 23 PHE HB3 1 1
18 45234 1 1 23 PHE HD1 H -3.509 4.457 2.548 1.00 . A A . 23 PHE HD1 1 1
18 45235 1 1 23 PHE HD2 H -5.461 1.289 4.614 1.00 . A A . 23 PHE HD2 1 1
18 45236 1 1 23 PHE HE1 H -2.388 5.127 4.629 1.00 . A A . 23 PHE HE1 1 1
18 45237 1 1 23 PHE HE2 H -4.339 1.954 6.698 1.00 . A A . 23 PHE HE2 1 1
18 45238 1 1 23 PHE HZ H -2.802 3.880 6.708 1.00 . A A . 23 PHE HZ 1 1
18 45239 1 1 23 PHE N N -5.614 4.658 1.207 1.00 . A A . 23 PHE N 1 1
18 45240 1 1 23 PHE O O -7.380 4.925 3.234 1.00 . A A . 23 PHE O 1 1
18 45241 1 1 24 VAL C C -8.418 2.454 5.687 1.00 . A A . 24 VAL C 1 1
18 45242 1 1 24 VAL CA C -8.969 2.936 4.346 1.00 . A A . 24 VAL CA 1 1
18 45243 1 1 24 VAL CB C -10.289 2.196 4.048 1.00 . A A . 24 VAL CB 1 1
18 45244 1 1 24 VAL CG1 C -11.376 2.611 5.029 1.00 . A A . 24 VAL CG1 1 1
18 45245 1 1 24 VAL CG2 C -10.736 2.448 2.614 1.00 . A A . 24 VAL CG2 1 1
18 45246 1 1 24 VAL H H -7.862 1.860 2.894 1.00 . A A . 24 VAL H 1 1
18 45247 1 1 24 VAL HA H -9.185 3.994 4.419 1.00 . A A . 24 VAL HA 1 1
18 45248 1 1 24 VAL HB H -10.118 1.136 4.166 1.00 . A A . 24 VAL HB 1 1
18 45249 1 1 24 VAL HG11 H -11.116 2.269 6.021 1.00 . A A . 24 VAL HG11 1 1
18 45250 1 1 24 VAL HG12 H -12.316 2.171 4.733 1.00 . A A . 24 VAL HG12 1 1
18 45251 1 1 24 VAL HG13 H -11.467 3.687 5.033 1.00 . A A . 24 VAL HG13 1 1
18 45252 1 1 24 VAL HG21 H -11.695 1.980 2.449 1.00 . A A . 24 VAL HG21 1 1
18 45253 1 1 24 VAL HG22 H -10.009 2.025 1.933 1.00 . A A . 24 VAL HG22 1 1
18 45254 1 1 24 VAL HG23 H -10.817 3.510 2.441 1.00 . A A . 24 VAL HG23 1 1
18 45255 1 1 24 VAL N N -7.992 2.755 3.274 1.00 . A A . 24 VAL N 1 1
18 45256 1 1 24 VAL O O -8.181 1.261 5.883 1.00 . A A . 24 VAL O 1 1
18 45257 1 1 25 LYS C C -8.634 2.125 8.691 1.00 . A A . 25 LYS C 1 1
18 45258 1 1 25 LYS CA C -7.717 3.097 7.944 1.00 . A A . 25 LYS CA 1 1
18 45259 1 1 25 LYS CB C -7.561 4.395 8.744 1.00 . A A . 25 LYS CB 1 1
18 45260 1 1 25 LYS CD C -5.512 3.777 10.072 1.00 . A A . 25 LYS CD 1 1
18 45261 1 1 25 LYS CE C -4.752 4.213 11.315 1.00 . A A . 25 LYS CE 1 1
18 45262 1 1 25 LYS CG C -6.971 4.203 10.133 1.00 . A A . 25 LYS CG 1 1
18 45263 1 1 25 LYS H H -8.446 4.326 6.385 1.00 . A A . 25 LYS H 1 1
18 45264 1 1 25 LYS HA H -6.749 2.639 7.831 1.00 . A A . 25 LYS HA 1 1
18 45265 1 1 25 LYS HB2 H -6.916 5.064 8.194 1.00 . A A . 25 LYS HB2 1 1
18 45266 1 1 25 LYS HB3 H -8.531 4.854 8.848 1.00 . A A . 25 LYS HB3 1 1
18 45267 1 1 25 LYS HD2 H -5.463 2.701 9.991 1.00 . A A . 25 LYS HD2 1 1
18 45268 1 1 25 LYS HD3 H -5.052 4.226 9.203 1.00 . A A . 25 LYS HD3 1 1
18 45269 1 1 25 LYS HE2 H -4.581 5.278 11.261 1.00 . A A . 25 LYS HE2 1 1
18 45270 1 1 25 LYS HE3 H -5.353 3.990 12.185 1.00 . A A . 25 LYS HE3 1 1
18 45271 1 1 25 LYS HG2 H -7.040 5.135 10.672 1.00 . A A . 25 LYS HG2 1 1
18 45272 1 1 25 LYS HG3 H -7.538 3.443 10.652 1.00 . A A . 25 LYS HG3 1 1
18 45273 1 1 25 LYS HZ1 H -3.247 2.943 10.600 1.00 . A A . 25 LYS HZ1 1 1
18 45274 1 1 25 LYS HZ2 H -3.441 2.900 12.280 1.00 . A A . 25 LYS HZ2 1 1
18 45275 1 1 25 LYS HZ3 H -2.673 4.217 11.552 1.00 . A A . 25 LYS HZ3 1 1
18 45276 1 1 25 LYS N N -8.228 3.397 6.608 1.00 . A A . 25 LYS N 1 1
18 45277 1 1 25 LYS NZ N -3.437 3.520 11.446 1.00 . A A . 25 LYS NZ 1 1
18 45278 1 1 25 LYS O O -8.159 1.179 9.322 1.00 . A A . 25 LYS O 1 1
18 45279 1 1 26 GLU C C -12.349 2.038 9.055 1.00 . A A . 26 GLU C 1 1
18 45280 1 1 26 GLU CA C -10.933 1.524 9.296 1.00 . A A . 26 GLU CA 1 1
18 45281 1 1 26 GLU CB C -10.655 1.477 10.805 1.00 . A A . 26 GLU CB 1 1
18 45282 1 1 26 GLU CD C -10.728 -0.218 12.682 1.00 . A A . 26 GLU CD 1 1
18 45283 1 1 26 GLU CG C -10.190 0.116 11.303 1.00 . A A . 26 GLU CG 1 1
18 45284 1 1 26 GLU H H -10.259 3.143 8.104 1.00 . A A . 26 GLU H 1 1
18 45285 1 1 26 GLU HA H -10.857 0.527 8.893 1.00 . A A . 26 GLU HA 1 1
18 45286 1 1 26 GLU HB2 H -9.891 2.202 11.042 1.00 . A A . 26 GLU HB2 1 1
18 45287 1 1 26 GLU HB3 H -11.560 1.738 11.335 1.00 . A A . 26 GLU HB3 1 1
18 45288 1 1 26 GLU HG2 H -10.525 -0.642 10.610 1.00 . A A . 26 GLU HG2 1 1
18 45289 1 1 26 GLU HG3 H -9.111 0.112 11.343 1.00 . A A . 26 GLU HG3 1 1
18 45290 1 1 26 GLU N N -9.946 2.370 8.620 1.00 . A A . 26 GLU N 1 1
18 45291 1 1 26 GLU O O -12.549 3.041 8.368 1.00 . A A . 26 GLU O 1 1
18 45292 1 1 26 GLU OE1 O -10.355 0.478 13.650 1.00 . A A . 26 GLU OE1 1 1
18 45293 1 1 26 GLU OE2 O -11.524 -1.174 12.793 1.00 . A A . 26 GLU OE2 1 1
18 45294 1 1 27 ILE C C -15.338 2.028 10.864 1.00 . A A . 27 ILE C 1 1
18 45295 1 1 27 ILE CA C -14.726 1.737 9.495 1.00 . A A . 27 ILE CA 1 1
18 45296 1 1 27 ILE CB C -15.564 0.648 8.790 1.00 . A A . 27 ILE CB 1 1
18 45297 1 1 27 ILE CD1 C -14.139 -1.108 7.613 1.00 . A A . 27 ILE CD1 1 1
18 45298 1 1 27 ILE CG1 C -14.884 0.203 7.490 1.00 . A A . 27 ILE CG1 1 1
18 45299 1 1 27 ILE CG2 C -16.969 1.164 8.509 1.00 . A A . 27 ILE CG2 1 1
18 45300 1 1 27 ILE H H -13.096 0.558 10.167 1.00 . A A . 27 ILE H 1 1
18 45301 1 1 27 ILE HA H -14.765 2.637 8.897 1.00 . A A . 27 ILE HA 1 1
18 45302 1 1 27 ILE HB H -15.645 -0.197 9.455 1.00 . A A . 27 ILE HB 1 1
18 45303 1 1 27 ILE HD11 H -13.671 -1.167 8.584 1.00 . A A . 27 ILE HD11 1 1
18 45304 1 1 27 ILE HD12 H -13.381 -1.164 6.846 1.00 . A A . 27 ILE HD12 1 1
18 45305 1 1 27 ILE HD13 H -14.831 -1.928 7.496 1.00 . A A . 27 ILE HD13 1 1
18 45306 1 1 27 ILE HG12 H -15.632 0.086 6.721 1.00 . A A . 27 ILE HG12 1 1
18 45307 1 1 27 ILE HG13 H -14.176 0.960 7.183 1.00 . A A . 27 ILE HG13 1 1
18 45308 1 1 27 ILE HG21 H -17.540 1.172 9.426 1.00 . A A . 27 ILE HG21 1 1
18 45309 1 1 27 ILE HG22 H -17.452 0.521 7.789 1.00 . A A . 27 ILE HG22 1 1
18 45310 1 1 27 ILE HG23 H -16.911 2.168 8.114 1.00 . A A . 27 ILE HG23 1 1
18 45311 1 1 27 ILE N N -13.326 1.347 9.631 1.00 . A A . 27 ILE N 1 1
18 45312 1 1 27 ILE O O -15.163 1.255 11.808 1.00 . A A . 27 ILE O 1 1
18 45313 1 1 28 SER C C -17.929 2.705 12.506 1.00 . A A . 28 SER C 1 1
18 45314 1 1 28 SER CA C -16.686 3.546 12.223 1.00 . A A . 28 SER CA 1 1
18 45315 1 1 28 SER CB C -17.058 5.031 12.193 1.00 . A A . 28 SER CB 1 1
18 45316 1 1 28 SER H H -16.152 3.726 10.178 1.00 . A A . 28 SER H 1 1
18 45317 1 1 28 SER HA H -15.971 3.383 13.017 1.00 . A A . 28 SER HA 1 1
18 45318 1 1 28 SER HB2 H -17.570 5.253 11.269 1.00 . A A . 28 SER HB2 1 1
18 45319 1 1 28 SER HB3 H -17.707 5.255 13.028 1.00 . A A . 28 SER HB3 1 1
18 45320 1 1 28 SER HG H -15.793 6.149 13.186 1.00 . A A . 28 SER HG 1 1
18 45321 1 1 28 SER N N -16.051 3.149 10.966 1.00 . A A . 28 SER N 1 1
18 45322 1 1 28 SER O O -18.532 2.147 11.588 1.00 . A A . 28 SER O 1 1
18 45323 1 1 28 SER OG O -15.902 5.846 12.281 1.00 . A A . 28 SER OG 1 1
18 45324 1 1 29 GLN C C -20.760 2.657 14.011 1.00 . A A . 29 GLN C 1 1
18 45325 1 1 29 GLN CA C -19.476 1.848 14.192 1.00 . A A . 29 GLN CA 1 1
18 45326 1 1 29 GLN CB C -19.345 1.390 15.649 1.00 . A A . 29 GLN CB 1 1
18 45327 1 1 29 GLN CD C -19.880 2.355 17.926 1.00 . A A . 29 GLN CD 1 1
18 45328 1 1 29 GLN CG C -19.093 2.521 16.638 1.00 . A A . 29 GLN CG 1 1
18 45329 1 1 29 GLN H H -17.780 3.094 14.465 1.00 . A A . 29 GLN H 1 1
18 45330 1 1 29 GLN HA H -19.527 0.977 13.558 1.00 . A A . 29 GLN HA 1 1
18 45331 1 1 29 GLN HB2 H -20.258 0.890 15.937 1.00 . A A . 29 GLN HB2 1 1
18 45332 1 1 29 GLN HB3 H -18.527 0.690 15.720 1.00 . A A . 29 GLN HB3 1 1
18 45333 1 1 29 GLN HE21 H -18.233 1.779 18.895 1.00 . A A . 29 GLN HE21 1 1
18 45334 1 1 29 GLN HE22 H -19.694 1.832 19.839 1.00 . A A . 29 GLN HE22 1 1
18 45335 1 1 29 GLN HG2 H -18.040 2.545 16.878 1.00 . A A . 29 GLN HG2 1 1
18 45336 1 1 29 GLN HG3 H -19.376 3.457 16.178 1.00 . A A . 29 GLN HG3 1 1
18 45337 1 1 29 GLN N N -18.303 2.622 13.783 1.00 . A A . 29 GLN N 1 1
18 45338 1 1 29 GLN NE2 N -19.200 1.948 18.993 1.00 . A A . 29 GLN NE2 1 1
18 45339 1 1 29 GLN O O -20.769 3.874 14.200 1.00 . A A . 29 GLN O 1 1
18 45340 1 1 29 GLN OE1 O -21.086 2.590 17.961 1.00 . A A . 29 GLN OE1 1 1
18 45341 1 1 30 ASP C C -23.030 3.722 12.372 1.00 . A A . 30 ASP C 1 1
18 45342 1 1 30 ASP CA C -23.138 2.605 13.412 1.00 . A A . 30 ASP CA 1 1
18 45343 1 1 30 ASP CB C -23.699 3.156 14.729 1.00 . A A . 30 ASP CB 1 1
18 45344 1 1 30 ASP CG C -24.253 2.065 15.627 1.00 . A A . 30 ASP CG 1 1
18 45345 1 1 30 ASP H H -21.760 0.997 13.497 1.00 . A A . 30 ASP H 1 1
18 45346 1 1 30 ASP HA H -23.813 1.850 13.037 1.00 . A A . 30 ASP HA 1 1
18 45347 1 1 30 ASP HB2 H -22.914 3.670 15.262 1.00 . A A . 30 ASP HB2 1 1
18 45348 1 1 30 ASP HB3 H -24.494 3.854 14.508 1.00 . A A . 30 ASP HB3 1 1
18 45349 1 1 30 ASP N N -21.839 1.964 13.635 1.00 . A A . 30 ASP N 1 1
18 45350 1 1 30 ASP O O -23.704 4.750 12.473 1.00 . A A . 30 ASP O 1 1
18 45351 1 1 30 ASP OD1 O -25.086 1.264 15.147 1.00 . A A . 30 ASP OD1 1 1
18 45352 1 1 30 ASP OD2 O -23.857 2.012 16.808 1.00 . A A . 30 ASP OD2 1 1
18 45353 1 1 31 SER C C -22.449 3.931 8.966 1.00 . A A . 31 SER C 1 1
18 45354 1 1 31 SER CA C -21.982 4.489 10.305 1.00 . A A . 31 SER CA 1 1
18 45355 1 1 31 SER CB C -20.506 4.894 10.223 1.00 . A A . 31 SER CB 1 1
18 45356 1 1 31 SER H H -21.676 2.670 11.336 1.00 . A A . 31 SER H 1 1
18 45357 1 1 31 SER HA H -22.573 5.360 10.543 1.00 . A A . 31 SER HA 1 1
18 45358 1 1 31 SER HB2 H -19.945 4.112 9.733 1.00 . A A . 31 SER HB2 1 1
18 45359 1 1 31 SER HB3 H -20.418 5.808 9.655 1.00 . A A . 31 SER HB3 1 1
18 45360 1 1 31 SER HG H -19.857 6.046 11.673 1.00 . A A . 31 SER HG 1 1
18 45361 1 1 31 SER N N -22.180 3.509 11.366 1.00 . A A . 31 SER N 1 1
18 45362 1 1 31 SER O O -22.766 2.744 8.856 1.00 . A A . 31 SER O 1 1
18 45363 1 1 31 SER OG O -19.958 5.104 11.515 1.00 . A A . 31 SER OG 1 1
18 45364 1 1 32 LEU C C -22.052 3.242 6.082 1.00 . A A . 32 LEU C 1 1
18 45365 1 1 32 LEU CA C -22.921 4.381 6.614 1.00 . A A . 32 LEU CA 1 1
18 45366 1 1 32 LEU CB C -22.876 5.568 5.648 1.00 . A A . 32 LEU CB 1 1
18 45367 1 1 32 LEU CD1 C -23.442 7.988 5.301 1.00 . A A . 32 LEU CD1 1 1
18 45368 1 1 32 LEU CD2 C -25.264 6.285 5.421 1.00 . A A . 32 LEU CD2 1 1
18 45369 1 1 32 LEU CG C -23.890 6.680 5.934 1.00 . A A . 32 LEU CG 1 1
18 45370 1 1 32 LEU H H -22.227 5.725 8.102 1.00 . A A . 32 LEU H 1 1
18 45371 1 1 32 LEU HA H -23.940 4.031 6.690 1.00 . A A . 32 LEU HA 1 1
18 45372 1 1 32 LEU HB2 H -21.884 5.994 5.681 1.00 . A A . 32 LEU HB2 1 1
18 45373 1 1 32 LEU HB3 H -23.056 5.197 4.649 1.00 . A A . 32 LEU HB3 1 1
18 45374 1 1 32 LEU HD11 H -22.495 7.843 4.806 1.00 . A A . 32 LEU HD11 1 1
18 45375 1 1 32 LEU HD12 H -23.337 8.741 6.067 1.00 . A A . 32 LEU HD12 1 1
18 45376 1 1 32 LEU HD13 H -24.180 8.310 4.580 1.00 . A A . 32 LEU HD13 1 1
18 45377 1 1 32 LEU HD21 H -25.457 5.251 5.665 1.00 . A A . 32 LEU HD21 1 1
18 45378 1 1 32 LEU HD22 H -25.295 6.412 4.348 1.00 . A A . 32 LEU HD22 1 1
18 45379 1 1 32 LEU HD23 H -26.014 6.911 5.880 1.00 . A A . 32 LEU HD23 1 1
18 45380 1 1 32 LEU HG H -23.960 6.831 7.001 1.00 . A A . 32 LEU HG 1 1
18 45381 1 1 32 LEU N N -22.491 4.791 7.950 1.00 . A A . 32 LEU N 1 1
18 45382 1 1 32 LEU O O -22.565 2.277 5.519 1.00 . A A . 32 LEU O 1 1
18 45383 1 1 33 ALA C C -19.997 1.017 6.549 1.00 . A A . 33 ALA C 1 1
18 45384 1 1 33 ALA CA C -19.792 2.339 5.812 1.00 . A A . 33 ALA CA 1 1
18 45385 1 1 33 ALA CB C -18.363 2.828 5.997 1.00 . A A . 33 ALA CB 1 1
18 45386 1 1 33 ALA H H -20.391 4.154 6.730 1.00 . A A . 33 ALA H 1 1
18 45387 1 1 33 ALA HA H -19.958 2.177 4.755 1.00 . A A . 33 ALA HA 1 1
18 45388 1 1 33 ALA HB1 H -18.071 3.422 5.143 1.00 . A A . 33 ALA HB1 1 1
18 45389 1 1 33 ALA HB2 H -17.701 1.980 6.089 1.00 . A A . 33 ALA HB2 1 1
18 45390 1 1 33 ALA HB3 H -18.304 3.430 6.892 1.00 . A A . 33 ALA HB3 1 1
18 45391 1 1 33 ALA N N -20.736 3.360 6.270 1.00 . A A . 33 ALA N 1 1
18 45392 1 1 33 ALA O O -20.014 -0.049 5.931 1.00 . A A . 33 ALA O 1 1
18 45393 1 1 34 ALA C C -21.704 -0.754 8.383 1.00 . A A . 34 ALA C 1 1
18 45394 1 1 34 ALA CA C -20.359 -0.096 8.696 1.00 . A A . 34 ALA CA 1 1
18 45395 1 1 34 ALA CB C -20.266 0.255 10.173 1.00 . A A . 34 ALA CB 1 1
18 45396 1 1 34 ALA H H -20.130 1.976 8.304 1.00 . A A . 34 ALA H 1 1
18 45397 1 1 34 ALA HA H -19.569 -0.797 8.467 1.00 . A A . 34 ALA HA 1 1
18 45398 1 1 34 ALA HB1 H -20.932 -0.380 10.737 1.00 . A A . 34 ALA HB1 1 1
18 45399 1 1 34 ALA HB2 H -20.546 1.288 10.316 1.00 . A A . 34 ALA HB2 1 1
18 45400 1 1 34 ALA HB3 H -19.252 0.106 10.515 1.00 . A A . 34 ALA HB3 1 1
18 45401 1 1 34 ALA N N -20.152 1.095 7.873 1.00 . A A . 34 ALA N 1 1
18 45402 1 1 34 ALA O O -21.819 -1.980 8.391 1.00 . A A . 34 ALA O 1 1
18 45403 1 1 35 ARG C C -24.091 -0.987 6.356 1.00 . A A . 35 ARG C 1 1
18 45404 1 1 35 ARG CA C -24.051 -0.433 7.780 1.00 . A A . 35 ARG CA 1 1
18 45405 1 1 35 ARG CB C -25.097 0.673 7.941 1.00 . A A . 35 ARG CB 1 1
18 45406 1 1 35 ARG CD C -26.596 -0.052 9.828 1.00 . A A . 35 ARG CD 1 1
18 45407 1 1 35 ARG CG C -25.511 0.919 9.384 1.00 . A A . 35 ARG CG 1 1
18 45408 1 1 35 ARG CZ C -26.793 -1.985 11.360 1.00 . A A . 35 ARG CZ 1 1
18 45409 1 1 35 ARG H H -22.564 1.039 8.112 1.00 . A A . 35 ARG H 1 1
18 45410 1 1 35 ARG HA H -24.276 -1.234 8.468 1.00 . A A . 35 ARG HA 1 1
18 45411 1 1 35 ARG HB2 H -24.696 1.593 7.544 1.00 . A A . 35 ARG HB2 1 1
18 45412 1 1 35 ARG HB3 H -25.978 0.402 7.378 1.00 . A A . 35 ARG HB3 1 1
18 45413 1 1 35 ARG HD2 H -27.307 0.484 10.438 1.00 . A A . 35 ARG HD2 1 1
18 45414 1 1 35 ARG HD3 H -27.095 -0.440 8.952 1.00 . A A . 35 ARG HD3 1 1
18 45415 1 1 35 ARG HE H -25.084 -1.323 10.555 1.00 . A A . 35 ARG HE 1 1
18 45416 1 1 35 ARG HG2 H -24.648 0.796 10.022 1.00 . A A . 35 ARG HG2 1 1
18 45417 1 1 35 ARG HG3 H -25.885 1.928 9.472 1.00 . A A . 35 ARG HG3 1 1
18 45418 1 1 35 ARG HH11 H -28.558 -1.077 10.947 1.00 . A A . 35 ARG HH11 1 1
18 45419 1 1 35 ARG HH12 H -28.656 -2.432 12.021 1.00 . A A . 35 ARG HH12 1 1
18 45420 1 1 35 ARG HH21 H -25.226 -3.112 11.969 1.00 . A A . 35 ARG HH21 1 1
18 45421 1 1 35 ARG HH22 H -26.766 -3.585 12.600 1.00 . A A . 35 ARG HH22 1 1
18 45422 1 1 35 ARG N N -22.718 0.070 8.104 1.00 . A A . 35 ARG N 1 1
18 45423 1 1 35 ARG NE N -26.053 -1.171 10.601 1.00 . A A . 35 ARG NE 1 1
18 45424 1 1 35 ARG NH1 N -28.111 -1.817 11.449 1.00 . A A . 35 ARG NH1 1 1
18 45425 1 1 35 ARG NH2 N -26.214 -2.976 12.030 1.00 . A A . 35 ARG NH2 1 1
18 45426 1 1 35 ARG O O -24.608 -2.081 6.127 1.00 . A A . 35 ARG O 1 1
18 45427 1 1 36 ASP C C -22.741 -1.962 3.840 1.00 . A A . 36 ASP C 1 1
18 45428 1 1 36 ASP CA C -23.511 -0.652 4.001 1.00 . A A . 36 ASP CA 1 1
18 45429 1 1 36 ASP CB C -22.871 0.423 3.116 1.00 . A A . 36 ASP CB 1 1
18 45430 1 1 36 ASP CG C -23.545 0.536 1.760 1.00 . A A . 36 ASP CG 1 1
18 45431 1 1 36 ASP H H -23.139 0.634 5.648 1.00 . A A . 36 ASP H 1 1
18 45432 1 1 36 ASP HA H -24.529 -0.802 3.680 1.00 . A A . 36 ASP HA 1 1
18 45433 1 1 36 ASP HB2 H -22.942 1.380 3.610 1.00 . A A . 36 ASP HB2 1 1
18 45434 1 1 36 ASP HB3 H -21.829 0.181 2.963 1.00 . A A . 36 ASP HB3 1 1
18 45435 1 1 36 ASP N N -23.540 -0.228 5.402 1.00 . A A . 36 ASP N 1 1
18 45436 1 1 36 ASP O O -23.111 -2.814 3.030 1.00 . A A . 36 ASP O 1 1
18 45437 1 1 36 ASP OD1 O -23.601 -0.478 1.036 1.00 . A A . 36 ASP OD1 1 1
18 45438 1 1 36 ASP OD2 O -24.010 1.640 1.420 1.00 . A A . 36 ASP OD2 1 1
18 45439 1 1 37 GLY C C -20.155 -3.456 3.192 1.00 . A A . 37 GLY C 1 1
18 45440 1 1 37 GLY CA C -20.848 -3.311 4.535 1.00 . A A . 37 GLY CA 1 1
18 45441 1 1 37 GLY H H -21.408 -1.394 5.232 1.00 . A A . 37 GLY H 1 1
18 45442 1 1 37 GLY HA2 H -20.101 -3.278 5.314 1.00 . A A . 37 GLY HA2 1 1
18 45443 1 1 37 GLY HA3 H -21.482 -4.172 4.695 1.00 . A A . 37 GLY HA3 1 1
18 45444 1 1 37 GLY N N -21.661 -2.110 4.611 1.00 . A A . 37 GLY N 1 1
18 45445 1 1 37 GLY O O -19.976 -4.571 2.699 1.00 . A A . 37 GLY O 1 1
18 45446 1 1 38 ASN C C -17.611 -2.020 1.434 1.00 . A A . 38 ASN C 1 1
18 45447 1 1 38 ASN CA C -19.101 -2.331 1.296 1.00 . A A . 38 ASN CA 1 1
18 45448 1 1 38 ASN CB C -19.767 -1.327 0.348 1.00 . A A . 38 ASN CB 1 1
18 45449 1 1 38 ASN CG C -20.855 -1.961 -0.500 1.00 . A A . 38 ASN CG 1 1
18 45450 1 1 38 ASN H H -19.948 -1.465 3.037 1.00 . A A . 38 ASN H 1 1
18 45451 1 1 38 ASN HA H -19.207 -3.321 0.878 1.00 . A A . 38 ASN HA 1 1
18 45452 1 1 38 ASN HB2 H -20.207 -0.529 0.926 1.00 . A A . 38 ASN HB2 1 1
18 45453 1 1 38 ASN HB3 H -19.017 -0.915 -0.313 1.00 . A A . 38 ASN HB3 1 1
18 45454 1 1 38 ASN HD21 H -21.721 -2.724 1.127 1.00 . A A . 38 ASN HD21 1 1
18 45455 1 1 38 ASN HD22 H -22.498 -3.082 -0.384 1.00 . A A . 38 ASN HD22 1 1
18 45456 1 1 38 ASN N N -19.773 -2.325 2.595 1.00 . A A . 38 ASN N 1 1
18 45457 1 1 38 ASN ND2 N -21.785 -2.657 0.146 1.00 . A A . 38 ASN ND2 1 1
18 45458 1 1 38 ASN O O -16.793 -2.517 0.657 1.00 . A A . 38 ASN O 1 1
18 45459 1 1 38 ASN OD1 O -20.862 -1.823 -1.723 1.00 . A A . 38 ASN OD1 1 1
18 45460 1 1 39 ILE C C -15.244 -1.718 3.749 1.00 . A A . 39 ILE C 1 1
18 45461 1 1 39 ILE CA C -15.867 -0.834 2.667 1.00 . A A . 39 ILE CA 1 1
18 45462 1 1 39 ILE CB C -15.729 0.644 3.094 1.00 . A A . 39 ILE CB 1 1
18 45463 1 1 39 ILE CD1 C -16.579 2.998 2.625 1.00 . A A . 39 ILE CD1 1 1
18 45464 1 1 39 ILE CG1 C -16.562 1.551 2.183 1.00 . A A . 39 ILE CG1 1 1
18 45465 1 1 39 ILE CG2 C -14.265 1.067 3.073 1.00 . A A . 39 ILE CG2 1 1
18 45466 1 1 39 ILE H H -17.953 -0.837 3.019 1.00 . A A . 39 ILE H 1 1
18 45467 1 1 39 ILE HA H -15.323 -0.975 1.745 1.00 . A A . 39 ILE HA 1 1
18 45468 1 1 39 ILE HB H -16.090 0.737 4.108 1.00 . A A . 39 ILE HB 1 1
18 45469 1 1 39 ILE HD11 H -17.556 3.244 3.014 1.00 . A A . 39 ILE HD11 1 1
18 45470 1 1 39 ILE HD12 H -16.358 3.634 1.780 1.00 . A A . 39 ILE HD12 1 1
18 45471 1 1 39 ILE HD13 H -15.837 3.150 3.394 1.00 . A A . 39 ILE HD13 1 1
18 45472 1 1 39 ILE HG12 H -16.158 1.515 1.183 1.00 . A A . 39 ILE HG12 1 1
18 45473 1 1 39 ILE HG13 H -17.582 1.197 2.167 1.00 . A A . 39 ILE HG13 1 1
18 45474 1 1 39 ILE HG21 H -13.835 0.916 4.051 1.00 . A A . 39 ILE HG21 1 1
18 45475 1 1 39 ILE HG22 H -14.197 2.111 2.806 1.00 . A A . 39 ILE HG22 1 1
18 45476 1 1 39 ILE HG23 H -13.728 0.474 2.348 1.00 . A A . 39 ILE HG23 1 1
18 45477 1 1 39 ILE N N -17.260 -1.201 2.429 1.00 . A A . 39 ILE N 1 1
18 45478 1 1 39 ILE O O -15.923 -2.121 4.696 1.00 . A A . 39 ILE O 1 1
18 45479 1 1 40 GLN C C -11.934 -2.165 5.013 1.00 . A A . 40 GLN C 1 1
18 45480 1 1 40 GLN CA C -13.231 -2.837 4.571 1.00 . A A . 40 GLN CA 1 1
18 45481 1 1 40 GLN CB C -12.916 -4.206 3.965 1.00 . A A . 40 GLN CB 1 1
18 45482 1 1 40 GLN CD C -12.251 -6.571 4.573 1.00 . A A . 40 GLN CD 1 1
18 45483 1 1 40 GLN CG C -13.083 -5.357 4.945 1.00 . A A . 40 GLN CG 1 1
18 45484 1 1 40 GLN H H -13.464 -1.649 2.830 1.00 . A A . 40 GLN H 1 1
18 45485 1 1 40 GLN HA H -13.867 -2.970 5.433 1.00 . A A . 40 GLN HA 1 1
18 45486 1 1 40 GLN HB2 H -13.572 -4.378 3.125 1.00 . A A . 40 GLN HB2 1 1
18 45487 1 1 40 GLN HB3 H -11.893 -4.205 3.617 1.00 . A A . 40 GLN HB3 1 1
18 45488 1 1 40 GLN HE21 H -11.624 -6.744 6.458 1.00 . A A . 40 GLN HE21 1 1
18 45489 1 1 40 GLN HE22 H -11.013 -7.931 5.337 1.00 . A A . 40 GLN HE22 1 1
18 45490 1 1 40 GLN HG2 H -12.781 -5.023 5.926 1.00 . A A . 40 GLN HG2 1 1
18 45491 1 1 40 GLN HG3 H -14.124 -5.645 4.969 1.00 . A A . 40 GLN HG3 1 1
18 45492 1 1 40 GLN N N -13.950 -2.007 3.603 1.00 . A A . 40 GLN N 1 1
18 45493 1 1 40 GLN NE2 N -11.560 -7.138 5.553 1.00 . A A . 40 GLN NE2 1 1
18 45494 1 1 40 GLN O O -11.374 -1.349 4.285 1.00 . A A . 40 GLN O 1 1
18 45495 1 1 40 GLN OE1 O -12.231 -6.994 3.418 1.00 . A A . 40 GLN OE1 1 1
18 45496 1 1 41 GLU C C -8.993 -2.603 6.085 1.00 . A A . 41 GLU C 1 1
18 45497 1 1 41 GLU CA C -10.210 -1.935 6.721 1.00 . A A . 41 GLU CA 1 1
18 45498 1 1 41 GLU CB C -10.133 -2.063 8.248 1.00 . A A . 41 GLU CB 1 1
18 45499 1 1 41 GLU CD C -9.556 -3.776 10.013 1.00 . A A . 41 GLU CD 1 1
18 45500 1 1 41 GLU CG C -10.370 -3.473 8.769 1.00 . A A . 41 GLU CG 1 1
18 45501 1 1 41 GLU H H -11.937 -3.171 6.747 1.00 . A A . 41 GLU H 1 1
18 45502 1 1 41 GLU HA H -10.203 -0.887 6.459 1.00 . A A . 41 GLU HA 1 1
18 45503 1 1 41 GLU HB2 H -9.150 -1.750 8.569 1.00 . A A . 41 GLU HB2 1 1
18 45504 1 1 41 GLU HB3 H -10.868 -1.410 8.690 1.00 . A A . 41 GLU HB3 1 1
18 45505 1 1 41 GLU HG2 H -11.417 -3.582 9.010 1.00 . A A . 41 GLU HG2 1 1
18 45506 1 1 41 GLU HG3 H -10.103 -4.182 8.000 1.00 . A A . 41 GLU HG3 1 1
18 45507 1 1 41 GLU N N -11.453 -2.513 6.206 1.00 . A A . 41 GLU N 1 1
18 45508 1 1 41 GLU O O -8.891 -3.832 6.058 1.00 . A A . 41 GLU O 1 1
18 45509 1 1 41 GLU OE1 O -8.403 -4.236 9.870 1.00 . A A . 41 GLU OE1 1 1
18 45510 1 1 41 GLU OE2 O -10.070 -3.553 11.128 1.00 . A A . 41 GLU OE2 1 1
18 45511 1 1 42 GLY C C -6.899 -2.266 3.428 1.00 . A A . 42 GLY C 1 1
18 45512 1 1 42 GLY CA C -6.872 -2.317 4.949 1.00 . A A . 42 GLY CA 1 1
18 45513 1 1 42 GLY H H -8.208 -0.816 5.622 1.00 . A A . 42 GLY H 1 1
18 45514 1 1 42 GLY HA2 H -6.024 -1.745 5.297 1.00 . A A . 42 GLY HA2 1 1
18 45515 1 1 42 GLY HA3 H -6.745 -3.344 5.257 1.00 . A A . 42 GLY HA3 1 1
18 45516 1 1 42 GLY N N -8.073 -1.787 5.574 1.00 . A A . 42 GLY N 1 1
18 45517 1 1 42 GLY O O -5.856 -2.424 2.792 1.00 . A A . 42 GLY O 1 1
18 45518 1 1 43 ASP C C -7.629 -0.654 0.849 1.00 . A A . 43 ASP C 1 1
18 45519 1 1 43 ASP CA C -8.186 -1.976 1.377 1.00 . A A . 43 ASP CA 1 1
18 45520 1 1 43 ASP CB C -9.638 -2.187 0.909 1.00 . A A . 43 ASP CB 1 1
18 45521 1 1 43 ASP CG C -10.602 -1.103 1.369 1.00 . A A . 43 ASP CG 1 1
18 45522 1 1 43 ASP H H -8.881 -1.920 3.382 1.00 . A A . 43 ASP H 1 1
18 45523 1 1 43 ASP HA H -7.580 -2.771 0.979 1.00 . A A . 43 ASP HA 1 1
18 45524 1 1 43 ASP HB2 H -9.653 -2.211 -0.169 1.00 . A A . 43 ASP HB2 1 1
18 45525 1 1 43 ASP HB3 H -9.990 -3.136 1.285 1.00 . A A . 43 ASP HB3 1 1
18 45526 1 1 43 ASP N N -8.078 -2.045 2.835 1.00 . A A . 43 ASP N 1 1
18 45527 1 1 43 ASP O O -7.528 0.332 1.583 1.00 . A A . 43 ASP O 1 1
18 45528 1 1 43 ASP OD1 O -10.199 -0.243 2.170 1.00 . A A . 43 ASP OD1 1 1
18 45529 1 1 43 ASP OD2 O -11.766 -1.123 0.924 1.00 . A A . 43 ASP OD2 1 1
18 45530 1 1 44 VAL C C -7.624 1.117 -2.100 1.00 . A A . 44 VAL C 1 1
18 45531 1 1 44 VAL CA C -6.678 0.534 -1.052 1.00 . A A . 44 VAL CA 1 1
18 45532 1 1 44 VAL CB C -5.321 0.212 -1.708 1.00 . A A . 44 VAL CB 1 1
18 45533 1 1 44 VAL CG1 C -4.653 1.479 -2.218 1.00 . A A . 44 VAL CG1 1 1
18 45534 1 1 44 VAL CG2 C -4.417 -0.525 -0.728 1.00 . A A . 44 VAL CG2 1 1
18 45535 1 1 44 VAL H H -7.336 -1.471 -0.955 1.00 . A A . 44 VAL H 1 1
18 45536 1 1 44 VAL HA H -6.512 1.272 -0.280 1.00 . A A . 44 VAL HA 1 1
18 45537 1 1 44 VAL HB H -5.501 -0.436 -2.553 1.00 . A A . 44 VAL HB 1 1
18 45538 1 1 44 VAL HG11 H -4.078 1.249 -3.101 1.00 . A A . 44 VAL HG11 1 1
18 45539 1 1 44 VAL HG12 H -4.000 1.875 -1.455 1.00 . A A . 44 VAL HG12 1 1
18 45540 1 1 44 VAL HG13 H -5.408 2.213 -2.461 1.00 . A A . 44 VAL HG13 1 1
18 45541 1 1 44 VAL HG21 H -4.845 -1.489 -0.497 1.00 . A A . 44 VAL HG21 1 1
18 45542 1 1 44 VAL HG22 H -4.322 0.053 0.180 1.00 . A A . 44 VAL HG22 1 1
18 45543 1 1 44 VAL HG23 H -3.441 -0.662 -1.170 1.00 . A A . 44 VAL HG23 1 1
18 45544 1 1 44 VAL N N -7.247 -0.651 -0.425 1.00 . A A . 44 VAL N 1 1
18 45545 1 1 44 VAL O O -7.937 0.469 -3.100 1.00 . A A . 44 VAL O 1 1
18 45546 1 1 45 VAL C C -8.230 3.684 -3.925 1.00 . A A . 45 VAL C 1 1
18 45547 1 1 45 VAL CA C -8.986 3.027 -2.772 1.00 . A A . 45 VAL CA 1 1
18 45548 1 1 45 VAL CB C -9.811 4.106 -2.040 1.00 . A A . 45 VAL CB 1 1
18 45549 1 1 45 VAL CG1 C -10.911 4.648 -2.942 1.00 . A A . 45 VAL CG1 1 1
18 45550 1 1 45 VAL CG2 C -10.393 3.552 -0.746 1.00 . A A . 45 VAL CG2 1 1
18 45551 1 1 45 VAL H H -7.786 2.809 -1.043 1.00 . A A . 45 VAL H 1 1
18 45552 1 1 45 VAL HA H -9.669 2.291 -3.173 1.00 . A A . 45 VAL HA 1 1
18 45553 1 1 45 VAL HB H -9.151 4.923 -1.790 1.00 . A A . 45 VAL HB 1 1
18 45554 1 1 45 VAL HG11 H -10.546 4.711 -3.957 1.00 . A A . 45 VAL HG11 1 1
18 45555 1 1 45 VAL HG12 H -11.203 5.630 -2.603 1.00 . A A . 45 VAL HG12 1 1
18 45556 1 1 45 VAL HG13 H -11.765 3.987 -2.908 1.00 . A A . 45 VAL HG13 1 1
18 45557 1 1 45 VAL HG21 H -9.730 3.785 0.076 1.00 . A A . 45 VAL HG21 1 1
18 45558 1 1 45 VAL HG22 H -10.502 2.481 -0.827 1.00 . A A . 45 VAL HG22 1 1
18 45559 1 1 45 VAL HG23 H -11.360 3.999 -0.562 1.00 . A A . 45 VAL HG23 1 1
18 45560 1 1 45 VAL N N -8.074 2.346 -1.858 1.00 . A A . 45 VAL N 1 1
18 45561 1 1 45 VAL O O -7.202 4.333 -3.719 1.00 . A A . 45 VAL O 1 1
18 45562 1 1 46 LEU C C -8.896 5.346 -6.798 1.00 . A A . 46 LEU C 1 1
18 45563 1 1 46 LEU CA C -8.139 4.097 -6.330 1.00 . A A . 46 LEU CA 1 1
18 45564 1 1 46 LEU CB C -8.093 3.059 -7.456 1.00 . A A . 46 LEU CB 1 1
18 45565 1 1 46 LEU CD1 C -6.545 2.214 -9.246 1.00 . A A . 46 LEU CD1 1 1
18 45566 1 1 46 LEU CD2 C -8.066 4.142 -9.724 1.00 . A A . 46 LEU CD2 1 1
18 45567 1 1 46 LEU CG C -7.228 3.442 -8.662 1.00 . A A . 46 LEU CG 1 1
18 45568 1 1 46 LEU H H -9.578 2.995 -5.236 1.00 . A A . 46 LEU H 1 1
18 45569 1 1 46 LEU HA H -7.128 4.381 -6.077 1.00 . A A . 46 LEU HA 1 1
18 45570 1 1 46 LEU HB2 H -7.712 2.135 -7.045 1.00 . A A . 46 LEU HB2 1 1
18 45571 1 1 46 LEU HB3 H -9.100 2.890 -7.802 1.00 . A A . 46 LEU HB3 1 1
18 45572 1 1 46 LEU HD11 H -5.820 1.835 -8.542 1.00 . A A . 46 LEU HD11 1 1
18 45573 1 1 46 LEU HD12 H -6.046 2.483 -10.165 1.00 . A A . 46 LEU HD12 1 1
18 45574 1 1 46 LEU HD13 H -7.284 1.453 -9.448 1.00 . A A . 46 LEU HD13 1 1
18 45575 1 1 46 LEU HD21 H -8.949 4.565 -9.269 1.00 . A A . 46 LEU HD21 1 1
18 45576 1 1 46 LEU HD22 H -8.358 3.429 -10.482 1.00 . A A . 46 LEU HD22 1 1
18 45577 1 1 46 LEU HD23 H -7.484 4.930 -10.179 1.00 . A A . 46 LEU HD23 1 1
18 45578 1 1 46 LEU HG H -6.456 4.127 -8.341 1.00 . A A . 46 LEU HG 1 1
18 45579 1 1 46 LEU N N -8.753 3.518 -5.139 1.00 . A A . 46 LEU N 1 1
18 45580 1 1 46 LEU O O -8.280 6.314 -7.249 1.00 . A A . 46 LEU O 1 1
18 45581 1 1 47 LYS C C -12.162 6.771 -6.124 1.00 . A A . 47 LYS C 1 1
18 45582 1 1 47 LYS CA C -11.055 6.449 -7.133 1.00 . A A . 47 LYS CA 1 1
18 45583 1 1 47 LYS CB C -11.682 6.155 -8.500 1.00 . A A . 47 LYS CB 1 1
18 45584 1 1 47 LYS CD C -11.779 6.826 -10.920 1.00 . A A . 47 LYS CD 1 1
18 45585 1 1 47 LYS CE C -10.989 6.453 -12.167 1.00 . A A . 47 LYS CE 1 1
18 45586 1 1 47 LYS CG C -10.917 6.754 -9.670 1.00 . A A . 47 LYS CG 1 1
18 45587 1 1 47 LYS H H -10.672 4.515 -6.346 1.00 . A A . 47 LYS H 1 1
18 45588 1 1 47 LYS HA H -10.408 7.308 -7.223 1.00 . A A . 47 LYS HA 1 1
18 45589 1 1 47 LYS HB2 H -11.726 5.084 -8.638 1.00 . A A . 47 LYS HB2 1 1
18 45590 1 1 47 LYS HB3 H -12.688 6.552 -8.514 1.00 . A A . 47 LYS HB3 1 1
18 45591 1 1 47 LYS HD2 H -12.608 6.142 -10.815 1.00 . A A . 47 LYS HD2 1 1
18 45592 1 1 47 LYS HD3 H -12.153 7.834 -11.030 1.00 . A A . 47 LYS HD3 1 1
18 45593 1 1 47 LYS HE2 H -10.264 5.696 -11.905 1.00 . A A . 47 LYS HE2 1 1
18 45594 1 1 47 LYS HE3 H -11.671 6.056 -12.904 1.00 . A A . 47 LYS HE3 1 1
18 45595 1 1 47 LYS HG2 H -10.596 7.751 -9.408 1.00 . A A . 47 LYS HG2 1 1
18 45596 1 1 47 LYS HG3 H -10.054 6.138 -9.874 1.00 . A A . 47 LYS HG3 1 1
18 45597 1 1 47 LYS HZ1 H -10.072 7.458 -13.755 1.00 . A A . 47 LYS HZ1 1 1
18 45598 1 1 47 LYS HZ2 H -9.377 7.778 -12.248 1.00 . A A . 47 LYS HZ2 1 1
18 45599 1 1 47 LYS HZ3 H -10.857 8.482 -12.662 1.00 . A A . 47 LYS HZ3 1 1
18 45600 1 1 47 LYS N N -10.233 5.316 -6.703 1.00 . A A . 47 LYS N 1 1
18 45601 1 1 47 LYS NZ N -10.274 7.625 -12.748 1.00 . A A . 47 LYS NZ 1 1
18 45602 1 1 47 LYS O O -12.642 5.888 -5.408 1.00 . A A . 47 LYS O 1 1
18 45603 1 1 48 ILE C C -14.557 9.485 -5.895 1.00 . A A . 48 ILE C 1 1
18 45604 1 1 48 ILE CA C -13.629 8.497 -5.185 1.00 . A A . 48 ILE CA 1 1
18 45605 1 1 48 ILE CB C -13.057 9.152 -3.905 1.00 . A A . 48 ILE CB 1 1
18 45606 1 1 48 ILE CD1 C -11.299 8.858 -2.080 1.00 . A A . 48 ILE CD1 1 1
18 45607 1 1 48 ILE CG1 C -12.036 8.223 -3.240 1.00 . A A . 48 ILE CG1 1 1
18 45608 1 1 48 ILE CG2 C -14.179 9.488 -2.929 1.00 . A A . 48 ILE CG2 1 1
18 45609 1 1 48 ILE H H -12.154 8.696 -6.691 1.00 . A A . 48 ILE H 1 1
18 45610 1 1 48 ILE HA H -14.204 7.631 -4.893 1.00 . A A . 48 ILE HA 1 1
18 45611 1 1 48 ILE HB H -12.567 10.073 -4.185 1.00 . A A . 48 ILE HB 1 1
18 45612 1 1 48 ILE HD11 H -10.492 8.210 -1.768 1.00 . A A . 48 ILE HD11 1 1
18 45613 1 1 48 ILE HD12 H -11.981 9.004 -1.256 1.00 . A A . 48 ILE HD12 1 1
18 45614 1 1 48 ILE HD13 H -10.896 9.811 -2.387 1.00 . A A . 48 ILE HD13 1 1
18 45615 1 1 48 ILE HG12 H -12.546 7.348 -2.867 1.00 . A A . 48 ILE HG12 1 1
18 45616 1 1 48 ILE HG13 H -11.302 7.920 -3.972 1.00 . A A . 48 ILE HG13 1 1
18 45617 1 1 48 ILE HG21 H -14.915 10.106 -3.422 1.00 . A A . 48 ILE HG21 1 1
18 45618 1 1 48 ILE HG22 H -13.771 10.020 -2.083 1.00 . A A . 48 ILE HG22 1 1
18 45619 1 1 48 ILE HG23 H -14.644 8.575 -2.589 1.00 . A A . 48 ILE HG23 1 1
18 45620 1 1 48 ILE N N -12.570 8.045 -6.087 1.00 . A A . 48 ILE N 1 1
18 45621 1 1 48 ILE O O -14.096 10.470 -6.476 1.00 . A A . 48 ILE O 1 1
18 45622 1 1 49 ASN C C -16.495 10.422 -7.926 1.00 . A A . 49 ASN C 1 1
18 45623 1 1 49 ASN CA C -16.895 10.022 -6.496 1.00 . A A . 49 ASN CA 1 1
18 45624 1 1 49 ASN CB C -17.215 11.271 -5.650 1.00 . A A . 49 ASN CB 1 1
18 45625 1 1 49 ASN CG C -16.048 12.242 -5.524 1.00 . A A . 49 ASN CG 1 1
18 45626 1 1 49 ASN H H -16.149 8.383 -5.380 1.00 . A A . 49 ASN H 1 1
18 45627 1 1 49 ASN HA H -17.790 9.417 -6.559 1.00 . A A . 49 ASN HA 1 1
18 45628 1 1 49 ASN HB2 H -18.040 11.799 -6.103 1.00 . A A . 49 ASN HB2 1 1
18 45629 1 1 49 ASN HB3 H -17.504 10.958 -4.657 1.00 . A A . 49 ASN HB3 1 1
18 45630 1 1 49 ASN HD21 H -15.953 11.909 -3.560 1.00 . A A . 49 ASN HD21 1 1
18 45631 1 1 49 ASN HD22 H -14.795 13.045 -4.198 1.00 . A A . 49 ASN HD22 1 1
18 45632 1 1 49 ASN N N -15.865 9.194 -5.853 1.00 . A A . 49 ASN N 1 1
18 45633 1 1 49 ASN ND2 N -15.548 12.415 -4.305 1.00 . A A . 49 ASN ND2 1 1
18 45634 1 1 49 ASN O O -16.840 11.507 -8.396 1.00 . A A . 49 ASN O 1 1
18 45635 1 1 49 ASN OD1 O -15.608 12.839 -6.505 1.00 . A A . 49 ASN OD1 1 1
18 45636 1 1 50 GLY C C -14.073 10.650 -10.032 1.00 . A A . 50 GLY C 1 1
18 45637 1 1 50 GLY CA C -15.343 9.815 -9.975 1.00 . A A . 50 GLY CA 1 1
18 45638 1 1 50 GLY H H -15.531 8.679 -8.198 1.00 . A A . 50 GLY H 1 1
18 45639 1 1 50 GLY HA2 H -15.170 8.880 -10.488 1.00 . A A . 50 GLY HA2 1 1
18 45640 1 1 50 GLY HA3 H -16.133 10.348 -10.482 1.00 . A A . 50 GLY HA3 1 1
18 45641 1 1 50 GLY N N -15.772 9.533 -8.615 1.00 . A A . 50 GLY N 1 1
18 45642 1 1 50 GLY O O -13.945 11.531 -10.883 1.00 . A A . 50 GLY O 1 1
18 45643 1 1 51 THR C C -10.750 10.218 -8.556 1.00 . A A . 51 THR C 1 1
18 45644 1 1 51 THR CA C -11.872 11.113 -9.076 1.00 . A A . 51 THR CA 1 1
18 45645 1 1 51 THR CB C -12.013 12.360 -8.189 1.00 . A A . 51 THR CB 1 1
18 45646 1 1 51 THR CG2 C -11.124 13.509 -8.616 1.00 . A A . 51 THR CG2 1 1
18 45647 1 1 51 THR H H -13.295 9.663 -8.471 1.00 . A A . 51 THR H 1 1
18 45648 1 1 51 THR HA H -11.631 11.422 -10.082 1.00 . A A . 51 THR HA 1 1
18 45649 1 1 51 THR HB H -11.748 12.098 -7.173 1.00 . A A . 51 THR HB 1 1
18 45650 1 1 51 THR HG1 H -13.860 12.365 -7.526 1.00 . A A . 51 THR HG1 1 1
18 45651 1 1 51 THR HG21 H -10.577 13.879 -7.761 1.00 . A A . 51 THR HG21 1 1
18 45652 1 1 51 THR HG22 H -11.734 14.302 -9.023 1.00 . A A . 51 THR HG22 1 1
18 45653 1 1 51 THR HG23 H -10.429 13.169 -9.368 1.00 . A A . 51 THR HG23 1 1
18 45654 1 1 51 THR N N -13.135 10.376 -9.125 1.00 . A A . 51 THR N 1 1
18 45655 1 1 51 THR O O -10.944 9.461 -7.605 1.00 . A A . 51 THR O 1 1
18 45656 1 1 51 THR OG1 O -13.347 12.837 -8.189 1.00 . A A . 51 THR OG1 1 1
18 45657 1 1 52 VAL C C -7.976 9.871 -7.369 1.00 . A A . 52 VAL C 1 1
18 45658 1 1 52 VAL CA C -8.426 9.502 -8.778 1.00 . A A . 52 VAL CA 1 1
18 45659 1 1 52 VAL CB C -7.230 9.666 -9.747 1.00 . A A . 52 VAL CB 1 1
18 45660 1 1 52 VAL CG1 C -6.103 8.712 -9.368 1.00 . A A . 52 VAL CG1 1 1
18 45661 1 1 52 VAL CG2 C -7.664 9.437 -11.190 1.00 . A A . 52 VAL CG2 1 1
18 45662 1 1 52 VAL H H -9.482 10.933 -9.932 1.00 . A A . 52 VAL H 1 1
18 45663 1 1 52 VAL HA H -8.729 8.464 -8.788 1.00 . A A . 52 VAL HA 1 1
18 45664 1 1 52 VAL HB H -6.858 10.678 -9.660 1.00 . A A . 52 VAL HB 1 1
18 45665 1 1 52 VAL HG11 H -5.280 8.833 -10.056 1.00 . A A . 52 VAL HG11 1 1
18 45666 1 1 52 VAL HG12 H -6.463 7.695 -9.413 1.00 . A A . 52 VAL HG12 1 1
18 45667 1 1 52 VAL HG13 H -5.769 8.930 -8.365 1.00 . A A . 52 VAL HG13 1 1
18 45668 1 1 52 VAL HG21 H -8.739 9.514 -11.259 1.00 . A A . 52 VAL HG21 1 1
18 45669 1 1 52 VAL HG22 H -7.353 8.453 -11.508 1.00 . A A . 52 VAL HG22 1 1
18 45670 1 1 52 VAL HG23 H -7.209 10.181 -11.827 1.00 . A A . 52 VAL HG23 1 1
18 45671 1 1 52 VAL N N -9.577 10.309 -9.183 1.00 . A A . 52 VAL N 1 1
18 45672 1 1 52 VAL O O -8.121 11.018 -6.947 1.00 . A A . 52 VAL O 1 1
18 45673 1 1 53 THR C C -5.564 8.544 -5.083 1.00 . A A . 53 THR C 1 1
18 45674 1 1 53 THR CA C -6.961 9.126 -5.284 1.00 . A A . 53 THR CA 1 1
18 45675 1 1 53 THR CB C -7.950 8.544 -4.263 1.00 . A A . 53 THR CB 1 1
18 45676 1 1 53 THR CG2 C -7.934 9.278 -2.938 1.00 . A A . 53 THR CG2 1 1
18 45677 1 1 53 THR H H -7.348 7.998 -7.037 1.00 . A A . 53 THR H 1 1
18 45678 1 1 53 THR HA H -6.899 10.195 -5.137 1.00 . A A . 53 THR HA 1 1
18 45679 1 1 53 THR HB H -7.692 7.512 -4.073 1.00 . A A . 53 THR HB 1 1
18 45680 1 1 53 THR HG1 H -9.512 9.494 -4.982 1.00 . A A . 53 THR HG1 1 1
18 45681 1 1 53 THR HG21 H -8.910 9.694 -2.745 1.00 . A A . 53 THR HG21 1 1
18 45682 1 1 53 THR HG22 H -7.205 10.074 -2.977 1.00 . A A . 53 THR HG22 1 1
18 45683 1 1 53 THR HG23 H -7.673 8.590 -2.150 1.00 . A A . 53 THR HG23 1 1
18 45684 1 1 53 THR N N -7.433 8.895 -6.646 1.00 . A A . 53 THR N 1 1
18 45685 1 1 53 THR O O -5.330 7.733 -4.184 1.00 . A A . 53 THR O 1 1
18 45686 1 1 53 THR OG1 O -9.279 8.589 -4.759 1.00 . A A . 53 THR OG1 1 1
18 45687 1 1 54 GLU C C -2.320 9.748 -5.994 1.00 . A A . 54 GLU C 1 1
18 45688 1 1 54 GLU CA C -3.244 8.549 -5.851 1.00 . A A . 54 GLU CA 1 1
18 45689 1 1 54 GLU CB C -2.934 7.520 -6.938 1.00 . A A . 54 GLU CB 1 1
18 45690 1 1 54 GLU CD C -1.804 5.298 -7.357 1.00 . A A . 54 GLU CD 1 1
18 45691 1 1 54 GLU CG C -1.758 6.614 -6.606 1.00 . A A . 54 GLU CG 1 1
18 45692 1 1 54 GLU H H -4.887 9.643 -6.612 1.00 . A A . 54 GLU H 1 1
18 45693 1 1 54 GLU HA H -3.087 8.100 -4.883 1.00 . A A . 54 GLU HA 1 1
18 45694 1 1 54 GLU HB2 H -3.805 6.903 -7.096 1.00 . A A . 54 GLU HB2 1 1
18 45695 1 1 54 GLU HB3 H -2.704 8.043 -7.848 1.00 . A A . 54 GLU HB3 1 1
18 45696 1 1 54 GLU HG2 H -0.842 7.127 -6.867 1.00 . A A . 54 GLU HG2 1 1
18 45697 1 1 54 GLU HG3 H -1.762 6.408 -5.546 1.00 . A A . 54 GLU HG3 1 1
18 45698 1 1 54 GLU N N -4.633 8.988 -5.925 1.00 . A A . 54 GLU N 1 1
18 45699 1 1 54 GLU O O -2.584 10.654 -6.788 1.00 . A A . 54 GLU O 1 1
18 45700 1 1 54 GLU OE1 O -2.848 4.612 -7.296 1.00 . A A . 54 GLU OE1 1 1
18 45701 1 1 54 GLU OE2 O -0.795 4.949 -8.006 1.00 . A A . 54 GLU OE2 1 1
18 45702 1 1 55 ASN C C -0.867 12.143 -4.668 1.00 . A A . 55 ASN C 1 1
18 45703 1 1 55 ASN CA C -0.274 10.839 -5.223 1.00 . A A . 55 ASN CA 1 1
18 45704 1 1 55 ASN CB C 0.260 11.062 -6.639 1.00 . A A . 55 ASN CB 1 1
18 45705 1 1 55 ASN CG C 1.712 10.645 -6.783 1.00 . A A . 55 ASN CG 1 1
18 45706 1 1 55 ASN H H -1.100 9.004 -4.597 1.00 . A A . 55 ASN H 1 1
18 45707 1 1 55 ASN HA H 0.550 10.544 -4.589 1.00 . A A . 55 ASN HA 1 1
18 45708 1 1 55 ASN HB2 H -0.331 10.485 -7.335 1.00 . A A . 55 ASN HB2 1 1
18 45709 1 1 55 ASN HB3 H 0.176 12.106 -6.885 1.00 . A A . 55 ASN HB3 1 1
18 45710 1 1 55 ASN HD21 H 1.333 9.862 -8.576 1.00 . A A . 55 ASN HD21 1 1
18 45711 1 1 55 ASN HD22 H 2.978 9.735 -8.017 1.00 . A A . 55 ASN HD22 1 1
18 45712 1 1 55 ASN N N -1.244 9.752 -5.211 1.00 . A A . 55 ASN N 1 1
18 45713 1 1 55 ASN ND2 N 2.042 10.019 -7.905 1.00 . A A . 55 ASN ND2 1 1
18 45714 1 1 55 ASN O O -0.225 13.193 -4.732 1.00 . A A . 55 ASN O 1 1
18 45715 1 1 55 ASN OD1 O 2.529 10.881 -5.892 1.00 . A A . 55 ASN OD1 1 1
18 45716 1 1 56 MET C C -2.442 13.357 -2.046 1.00 . A A . 56 MET C 1 1
18 45717 1 1 56 MET CA C -2.722 13.257 -3.544 1.00 . A A . 56 MET CA 1 1
18 45718 1 1 56 MET CB C -4.232 13.220 -3.796 1.00 . A A . 56 MET CB 1 1
18 45719 1 1 56 MET CE C -5.908 12.755 -6.522 1.00 . A A . 56 MET CE 1 1
18 45720 1 1 56 MET CG C -4.739 14.394 -4.618 1.00 . A A . 56 MET CG 1 1
18 45721 1 1 56 MET H H -2.557 11.218 -4.076 1.00 . A A . 56 MET H 1 1
18 45722 1 1 56 MET HA H -2.307 14.126 -4.033 1.00 . A A . 56 MET HA 1 1
18 45723 1 1 56 MET HB2 H -4.476 12.307 -4.320 1.00 . A A . 56 MET HB2 1 1
18 45724 1 1 56 MET HB3 H -4.745 13.225 -2.846 1.00 . A A . 56 MET HB3 1 1
18 45725 1 1 56 MET HE1 H -5.669 11.973 -5.817 1.00 . A A . 56 MET HE1 1 1
18 45726 1 1 56 MET HE2 H -5.896 12.351 -7.524 1.00 . A A . 56 MET HE2 1 1
18 45727 1 1 56 MET HE3 H -6.892 13.147 -6.305 1.00 . A A . 56 MET HE3 1 1
18 45728 1 1 56 MET HG2 H -5.757 14.607 -4.327 1.00 . A A . 56 MET HG2 1 1
18 45729 1 1 56 MET HG3 H -4.121 15.254 -4.410 1.00 . A A . 56 MET HG3 1 1
18 45730 1 1 56 MET N N -2.083 12.077 -4.112 1.00 . A A . 56 MET N 1 1
18 45731 1 1 56 MET O O -1.927 12.415 -1.436 1.00 . A A . 56 MET O 1 1
18 45732 1 1 56 MET SD S -4.700 14.070 -6.392 1.00 . A A . 56 MET SD 1 1
18 45733 1 1 57 SER C C -3.734 14.140 0.778 1.00 . A A . 57 SER C 1 1
18 45734 1 1 57 SER CA C -2.577 14.720 -0.032 1.00 . A A . 57 SER CA 1 1
18 45735 1 1 57 SER CB C -2.430 16.220 0.259 1.00 . A A . 57 SER CB 1 1
18 45736 1 1 57 SER H H -3.198 15.210 -1.996 1.00 . A A . 57 SER H 1 1
18 45737 1 1 57 SER HA H -1.666 14.217 0.252 1.00 . A A . 57 SER HA 1 1
18 45738 1 1 57 SER HB2 H -1.518 16.583 -0.194 1.00 . A A . 57 SER HB2 1 1
18 45739 1 1 57 SER HB3 H -3.272 16.748 -0.162 1.00 . A A . 57 SER HB3 1 1
18 45740 1 1 57 SER HG H -1.683 15.953 2.056 1.00 . A A . 57 SER HG 1 1
18 45741 1 1 57 SER N N -2.786 14.500 -1.458 1.00 . A A . 57 SER N 1 1
18 45742 1 1 57 SER O O -4.876 14.125 0.318 1.00 . A A . 57 SER O 1 1
18 45743 1 1 57 SER OG O -2.380 16.477 1.654 1.00 . A A . 57 SER OG 1 1
18 45744 1 1 58 LEU C C -5.583 14.109 3.108 1.00 . A A . 58 LEU C 1 1
18 45745 1 1 58 LEU CA C -4.458 13.101 2.867 1.00 . A A . 58 LEU CA 1 1
18 45746 1 1 58 LEU CB C -3.848 12.675 4.204 1.00 . A A . 58 LEU CB 1 1
18 45747 1 1 58 LEU CD1 C -4.932 10.442 4.563 1.00 . A A . 58 LEU CD1 1 1
18 45748 1 1 58 LEU CD2 C -4.253 11.826 6.534 1.00 . A A . 58 LEU CD2 1 1
18 45749 1 1 58 LEU CG C -4.777 11.854 5.104 1.00 . A A . 58 LEU CG 1 1
18 45750 1 1 58 LEU H H -2.506 13.717 2.307 1.00 . A A . 58 LEU H 1 1
18 45751 1 1 58 LEU HA H -4.869 12.234 2.375 1.00 . A A . 58 LEU HA 1 1
18 45752 1 1 58 LEU HB2 H -2.962 12.089 4.003 1.00 . A A . 58 LEU HB2 1 1
18 45753 1 1 58 LEU HB3 H -3.556 13.565 4.743 1.00 . A A . 58 LEU HB3 1 1
18 45754 1 1 58 LEU HD11 H -5.857 10.017 4.924 1.00 . A A . 58 LEU HD11 1 1
18 45755 1 1 58 LEU HD12 H -4.102 9.835 4.897 1.00 . A A . 58 LEU HD12 1 1
18 45756 1 1 58 LEU HD13 H -4.945 10.469 3.483 1.00 . A A . 58 LEU HD13 1 1
18 45757 1 1 58 LEU HD21 H -3.671 10.930 6.688 1.00 . A A . 58 LEU HD21 1 1
18 45758 1 1 58 LEU HD22 H -5.086 11.837 7.222 1.00 . A A . 58 LEU HD22 1 1
18 45759 1 1 58 LEU HD23 H -3.632 12.693 6.708 1.00 . A A . 58 LEU HD23 1 1
18 45760 1 1 58 LEU HG H -5.754 12.314 5.115 1.00 . A A . 58 LEU HG 1 1
18 45761 1 1 58 LEU N N -3.433 13.671 1.992 1.00 . A A . 58 LEU N 1 1
18 45762 1 1 58 LEU O O -6.742 13.729 3.288 1.00 . A A . 58 LEU O 1 1
18 45763 1 1 59 THR C C -7.167 16.539 2.110 1.00 . A A . 59 THR C 1 1
18 45764 1 1 59 THR CA C -6.205 16.465 3.295 1.00 . A A . 59 THR CA 1 1
18 45765 1 1 59 THR CB C -5.501 17.815 3.479 1.00 . A A . 59 THR CB 1 1
18 45766 1 1 59 THR CG2 C -6.155 18.695 4.525 1.00 . A A . 59 THR CG2 1 1
18 45767 1 1 59 THR H H -4.293 15.636 2.936 1.00 . A A . 59 THR H 1 1
18 45768 1 1 59 THR HA H -6.769 16.235 4.187 1.00 . A A . 59 THR HA 1 1
18 45769 1 1 59 THR HB H -5.527 18.350 2.540 1.00 . A A . 59 THR HB 1 1
18 45770 1 1 59 THR HG1 H -4.090 17.182 4.693 1.00 . A A . 59 THR HG1 1 1
18 45771 1 1 59 THR HG21 H -5.426 18.969 5.272 1.00 . A A . 59 THR HG21 1 1
18 45772 1 1 59 THR HG22 H -6.966 18.156 4.993 1.00 . A A . 59 THR HG22 1 1
18 45773 1 1 59 THR HG23 H -6.540 19.587 4.054 1.00 . A A . 59 THR HG23 1 1
18 45774 1 1 59 THR N N -5.231 15.397 3.094 1.00 . A A . 59 THR N 1 1
18 45775 1 1 59 THR O O -8.363 16.774 2.287 1.00 . A A . 59 THR O 1 1
18 45776 1 1 59 THR OG1 O -4.142 17.642 3.851 1.00 . A A . 59 THR OG1 1 1
18 45777 1 1 60 ASP C C -8.550 15.295 -0.247 1.00 . A A . 60 ASP C 1 1
18 45778 1 1 60 ASP CA C -7.448 16.350 -0.312 1.00 . A A . 60 ASP CA 1 1
18 45779 1 1 60 ASP CB C -6.574 16.110 -1.547 1.00 . A A . 60 ASP CB 1 1
18 45780 1 1 60 ASP CG C -7.034 16.918 -2.745 1.00 . A A . 60 ASP CG 1 1
18 45781 1 1 60 ASP H H -5.677 16.131 0.831 1.00 . A A . 60 ASP H 1 1
18 45782 1 1 60 ASP HA H -7.903 17.327 -0.386 1.00 . A A . 60 ASP HA 1 1
18 45783 1 1 60 ASP HB2 H -5.556 16.384 -1.321 1.00 . A A . 60 ASP HB2 1 1
18 45784 1 1 60 ASP HB3 H -6.611 15.062 -1.808 1.00 . A A . 60 ASP HB3 1 1
18 45785 1 1 60 ASP N N -6.636 16.322 0.903 1.00 . A A . 60 ASP N 1 1
18 45786 1 1 60 ASP O O -9.680 15.542 -0.667 1.00 . A A . 60 ASP O 1 1
18 45787 1 1 60 ASP OD1 O -8.143 16.649 -3.254 1.00 . A A . 60 ASP OD1 1 1
18 45788 1 1 60 ASP OD2 O -6.285 17.819 -3.174 1.00 . A A . 60 ASP OD2 1 1
18 45789 1 1 61 ALA C C -10.385 13.475 1.253 1.00 . A A . 61 ALA C 1 1
18 45790 1 1 61 ALA CA C -9.180 13.032 0.426 1.00 . A A . 61 ALA CA 1 1
18 45791 1 1 61 ALA CB C -8.529 11.808 1.054 1.00 . A A . 61 ALA CB 1 1
18 45792 1 1 61 ALA H H -7.297 13.986 0.618 1.00 . A A . 61 ALA H 1 1
18 45793 1 1 61 ALA HA H -9.516 12.765 -0.565 1.00 . A A . 61 ALA HA 1 1
18 45794 1 1 61 ALA HB1 H -7.460 11.845 0.898 1.00 . A A . 61 ALA HB1 1 1
18 45795 1 1 61 ALA HB2 H -8.928 10.915 0.596 1.00 . A A . 61 ALA HB2 1 1
18 45796 1 1 61 ALA HB3 H -8.738 11.792 2.113 1.00 . A A . 61 ALA HB3 1 1
18 45797 1 1 61 ALA N N -8.213 14.120 0.294 1.00 . A A . 61 ALA N 1 1
18 45798 1 1 61 ALA O O -11.525 13.131 0.937 1.00 . A A . 61 ALA O 1 1
18 45799 1 1 62 LYS C C -12.129 15.666 2.384 1.00 . A A . 62 LYS C 1 1
18 45800 1 1 62 LYS CA C -11.180 14.765 3.175 1.00 . A A . 62 LYS CA 1 1
18 45801 1 1 62 LYS CB C -10.582 15.541 4.356 1.00 . A A . 62 LYS CB 1 1
18 45802 1 1 62 LYS CD C -10.242 14.148 6.426 1.00 . A A . 62 LYS CD 1 1
18 45803 1 1 62 LYS CE C -10.499 15.214 7.481 1.00 . A A . 62 LYS CE 1 1
18 45804 1 1 62 LYS CG C -9.589 14.734 5.183 1.00 . A A . 62 LYS CG 1 1
18 45805 1 1 62 LYS H H -9.190 14.500 2.495 1.00 . A A . 62 LYS H 1 1
18 45806 1 1 62 LYS HA H -11.736 13.920 3.553 1.00 . A A . 62 LYS HA 1 1
18 45807 1 1 62 LYS HB2 H -10.074 16.416 3.976 1.00 . A A . 62 LYS HB2 1 1
18 45808 1 1 62 LYS HB3 H -11.386 15.859 5.005 1.00 . A A . 62 LYS HB3 1 1
18 45809 1 1 62 LYS HD2 H -11.181 13.696 6.148 1.00 . A A . 62 LYS HD2 1 1
18 45810 1 1 62 LYS HD3 H -9.587 13.396 6.840 1.00 . A A . 62 LYS HD3 1 1
18 45811 1 1 62 LYS HE2 H -9.660 15.894 7.502 1.00 . A A . 62 LYS HE2 1 1
18 45812 1 1 62 LYS HE3 H -11.394 15.757 7.213 1.00 . A A . 62 LYS HE3 1 1
18 45813 1 1 62 LYS HG2 H -9.204 13.928 4.579 1.00 . A A . 62 LYS HG2 1 1
18 45814 1 1 62 LYS HG3 H -8.777 15.381 5.484 1.00 . A A . 62 LYS HG3 1 1
18 45815 1 1 62 LYS HZ1 H -10.840 15.377 9.536 1.00 . A A . 62 LYS HZ1 1 1
18 45816 1 1 62 LYS HZ2 H -9.828 14.090 9.110 1.00 . A A . 62 LYS HZ2 1 1
18 45817 1 1 62 LYS HZ3 H -11.495 13.980 8.843 1.00 . A A . 62 LYS HZ3 1 1
18 45818 1 1 62 LYS N N -10.120 14.254 2.306 1.00 . A A . 62 LYS N 1 1
18 45819 1 1 62 LYS NZ N -10.678 14.624 8.837 1.00 . A A . 62 LYS NZ 1 1
18 45820 1 1 62 LYS O O -13.339 15.659 2.613 1.00 . A A . 62 LYS O 1 1
18 45821 1 1 63 THR C C -13.310 16.550 -0.289 1.00 . A A . 63 THR C 1 1
18 45822 1 1 63 THR CA C -12.353 17.333 0.610 1.00 . A A . 63 THR CA 1 1
18 45823 1 1 63 THR CB C -11.438 18.202 -0.257 1.00 . A A . 63 THR CB 1 1
18 45824 1 1 63 THR CG2 C -11.936 19.620 -0.419 1.00 . A A . 63 THR CG2 1 1
18 45825 1 1 63 THR H H -10.595 16.385 1.312 1.00 . A A . 63 THR H 1 1
18 45826 1 1 63 THR HA H -12.930 17.970 1.262 1.00 . A A . 63 THR HA 1 1
18 45827 1 1 63 THR HB H -11.379 17.761 -1.240 1.00 . A A . 63 THR HB 1 1
18 45828 1 1 63 THR HG1 H -10.150 18.630 1.166 1.00 . A A . 63 THR HG1 1 1
18 45829 1 1 63 THR HG21 H -12.424 19.937 0.491 1.00 . A A . 63 THR HG21 1 1
18 45830 1 1 63 THR HG22 H -12.639 19.662 -1.237 1.00 . A A . 63 THR HG22 1 1
18 45831 1 1 63 THR HG23 H -11.101 20.271 -0.627 1.00 . A A . 63 THR HG23 1 1
18 45832 1 1 63 THR N N -11.567 16.431 1.448 1.00 . A A . 63 THR N 1 1
18 45833 1 1 63 THR O O -14.448 16.966 -0.499 1.00 . A A . 63 THR O 1 1
18 45834 1 1 63 THR OG1 O -10.124 18.265 0.278 1.00 . A A . 63 THR OG1 1 1
18 45835 1 1 64 LEU C C -14.956 14.178 -0.983 1.00 . A A . 64 LEU C 1 1
18 45836 1 1 64 LEU CA C -13.653 14.569 -1.678 1.00 . A A . 64 LEU CA 1 1
18 45837 1 1 64 LEU CB C -12.869 13.317 -2.066 1.00 . A A . 64 LEU CB 1 1
18 45838 1 1 64 LEU CD1 C -10.673 12.321 -2.755 1.00 . A A . 64 LEU CD1 1 1
18 45839 1 1 64 LEU CD2 C -11.782 14.031 -4.214 1.00 . A A . 64 LEU CD2 1 1
18 45840 1 1 64 LEU CG C -11.540 13.571 -2.782 1.00 . A A . 64 LEU CG 1 1
18 45841 1 1 64 LEU H H -11.926 15.130 -0.606 1.00 . A A . 64 LEU H 1 1
18 45842 1 1 64 LEU HA H -13.886 15.131 -2.569 1.00 . A A . 64 LEU HA 1 1
18 45843 1 1 64 LEU HB2 H -12.667 12.752 -1.167 1.00 . A A . 64 LEU HB2 1 1
18 45844 1 1 64 LEU HB3 H -13.487 12.724 -2.708 1.00 . A A . 64 LEU HB3 1 1
18 45845 1 1 64 LEU HD11 H -10.854 11.777 -1.838 1.00 . A A . 64 LEU HD11 1 1
18 45846 1 1 64 LEU HD12 H -9.633 12.603 -2.807 1.00 . A A . 64 LEU HD12 1 1
18 45847 1 1 64 LEU HD13 H -10.920 11.693 -3.600 1.00 . A A . 64 LEU HD13 1 1
18 45848 1 1 64 LEU HD21 H -12.765 14.469 -4.291 1.00 . A A . 64 LEU HD21 1 1
18 45849 1 1 64 LEU HD22 H -11.710 13.186 -4.882 1.00 . A A . 64 LEU HD22 1 1
18 45850 1 1 64 LEU HD23 H -11.039 14.767 -4.485 1.00 . A A . 64 LEU HD23 1 1
18 45851 1 1 64 LEU HG H -11.005 14.355 -2.265 1.00 . A A . 64 LEU HG 1 1
18 45852 1 1 64 LEU N N -12.840 15.413 -0.812 1.00 . A A . 64 LEU N 1 1
18 45853 1 1 64 LEU O O -16.000 14.057 -1.624 1.00 . A A . 64 LEU O 1 1
18 45854 1 1 65 ILE C C -16.966 14.842 1.343 1.00 . A A . 65 ILE C 1 1
18 45855 1 1 65 ILE CA C -16.055 13.632 1.128 1.00 . A A . 65 ILE CA 1 1
18 45856 1 1 65 ILE CB C -15.654 13.048 2.499 1.00 . A A . 65 ILE CB 1 1
18 45857 1 1 65 ILE CD1 C -13.761 11.704 3.551 1.00 . A A . 65 ILE CD1 1 1
18 45858 1 1 65 ILE CG1 C -14.615 11.934 2.324 1.00 . A A . 65 ILE CG1 1 1
18 45859 1 1 65 ILE CG2 C -16.883 12.524 3.230 1.00 . A A . 65 ILE CG2 1 1
18 45860 1 1 65 ILE H H -14.024 14.115 0.790 1.00 . A A . 65 ILE H 1 1
18 45861 1 1 65 ILE HA H -16.603 12.877 0.583 1.00 . A A . 65 ILE HA 1 1
18 45862 1 1 65 ILE HB H -15.224 13.841 3.091 1.00 . A A . 65 ILE HB 1 1
18 45863 1 1 65 ILE HD11 H -13.690 12.622 4.118 1.00 . A A . 65 ILE HD11 1 1
18 45864 1 1 65 ILE HD12 H -12.773 11.392 3.247 1.00 . A A . 65 ILE HD12 1 1
18 45865 1 1 65 ILE HD13 H -14.210 10.937 4.163 1.00 . A A . 65 ILE HD13 1 1
18 45866 1 1 65 ILE HG12 H -15.122 11.009 2.096 1.00 . A A . 65 ILE HG12 1 1
18 45867 1 1 65 ILE HG13 H -13.958 12.188 1.506 1.00 . A A . 65 ILE HG13 1 1
18 45868 1 1 65 ILE HG21 H -16.614 11.654 3.811 1.00 . A A . 65 ILE HG21 1 1
18 45869 1 1 65 ILE HG22 H -17.643 12.255 2.511 1.00 . A A . 65 ILE HG22 1 1
18 45870 1 1 65 ILE HG23 H -17.264 13.292 3.886 1.00 . A A . 65 ILE HG23 1 1
18 45871 1 1 65 ILE N N -14.885 13.995 0.336 1.00 . A A . 65 ILE N 1 1
18 45872 1 1 65 ILE O O -18.186 14.697 1.451 1.00 . A A . 65 ILE O 1 1
18 45873 1 1 66 GLU C C -17.888 17.652 0.331 1.00 . A A . 66 GLU C 1 1
18 45874 1 1 66 GLU CA C -17.135 17.263 1.602 1.00 . A A . 66 GLU CA 1 1
18 45875 1 1 66 GLU CB C -16.212 18.405 2.028 1.00 . A A . 66 GLU CB 1 1
18 45876 1 1 66 GLU CD C -14.876 19.476 3.887 1.00 . A A . 66 GLU CD 1 1
18 45877 1 1 66 GLU CG C -15.681 18.269 3.447 1.00 . A A . 66 GLU CG 1 1
18 45878 1 1 66 GLU H H -15.394 16.092 1.306 1.00 . A A . 66 GLU H 1 1
18 45879 1 1 66 GLU HA H -17.853 17.079 2.388 1.00 . A A . 66 GLU HA 1 1
18 45880 1 1 66 GLU HB2 H -15.369 18.443 1.355 1.00 . A A . 66 GLU HB2 1 1
18 45881 1 1 66 GLU HB3 H -16.758 19.335 1.960 1.00 . A A . 66 GLU HB3 1 1
18 45882 1 1 66 GLU HG2 H -16.517 18.148 4.122 1.00 . A A . 66 GLU HG2 1 1
18 45883 1 1 66 GLU HG3 H -15.049 17.395 3.499 1.00 . A A . 66 GLU HG3 1 1
18 45884 1 1 66 GLU N N -16.371 16.035 1.401 1.00 . A A . 66 GLU N 1 1
18 45885 1 1 66 GLU O O -19.107 17.828 0.353 1.00 . A A . 66 GLU O 1 1
18 45886 1 1 66 GLU OE1 O -15.418 20.603 3.845 1.00 . A A . 66 GLU OE1 1 1
18 45887 1 1 66 GLU OE2 O -13.701 19.297 4.274 1.00 . A A . 66 GLU OE2 1 1
18 45888 1 1 67 ARG C C -18.805 17.123 -2.504 1.00 . A A . 67 ARG C 1 1
18 45889 1 1 67 ARG CA C -17.750 18.143 -2.064 1.00 . A A . 67 ARG CA 1 1
18 45890 1 1 67 ARG CB C -16.668 18.275 -3.141 1.00 . A A . 67 ARG CB 1 1
18 45891 1 1 67 ARG CD C -14.488 17.323 -3.955 1.00 . A A . 67 ARG CD 1 1
18 45892 1 1 67 ARG CG C -15.847 17.009 -3.352 1.00 . A A . 67 ARG CG 1 1
18 45893 1 1 67 ARG CZ C -13.259 16.938 -6.063 1.00 . A A . 67 ARG CZ 1 1
18 45894 1 1 67 ARG H H -16.186 17.620 -0.726 1.00 . A A . 67 ARG H 1 1
18 45895 1 1 67 ARG HA H -18.234 19.100 -1.940 1.00 . A A . 67 ARG HA 1 1
18 45896 1 1 67 ARG HB2 H -17.141 18.530 -4.078 1.00 . A A . 67 ARG HB2 1 1
18 45897 1 1 67 ARG HB3 H -15.995 19.073 -2.861 1.00 . A A . 67 ARG HB3 1 1
18 45898 1 1 67 ARG HD2 H -14.369 18.396 -4.004 1.00 . A A . 67 ARG HD2 1 1
18 45899 1 1 67 ARG HD3 H -13.721 16.906 -3.319 1.00 . A A . 67 ARG HD3 1 1
18 45900 1 1 67 ARG HE H -15.090 16.244 -5.658 1.00 . A A . 67 ARG HE 1 1
18 45901 1 1 67 ARG HG2 H -15.702 16.521 -2.401 1.00 . A A . 67 ARG HG2 1 1
18 45902 1 1 67 ARG HG3 H -16.384 16.350 -4.019 1.00 . A A . 67 ARG HG3 1 1
18 45903 1 1 67 ARG HH11 H -12.247 18.046 -4.700 1.00 . A A . 67 ARG HH11 1 1
18 45904 1 1 67 ARG HH12 H -11.414 17.761 -6.190 1.00 . A A . 67 ARG HH12 1 1
18 45905 1 1 67 ARG HH21 H -13.990 15.873 -7.622 1.00 . A A . 67 ARG HH21 1 1
18 45906 1 1 67 ARG HH22 H -12.405 16.529 -7.851 1.00 . A A . 67 ARG HH22 1 1
18 45907 1 1 67 ARG N N -17.154 17.778 -0.776 1.00 . A A . 67 ARG N 1 1
18 45908 1 1 67 ARG NE N -14.342 16.770 -5.302 1.00 . A A . 67 ARG NE 1 1
18 45909 1 1 67 ARG NH1 N -12.222 17.641 -5.614 1.00 . A A . 67 ARG NH1 1 1
18 45910 1 1 67 ARG NH2 N -13.215 16.404 -7.279 1.00 . A A . 67 ARG NH2 1 1
18 45911 1 1 67 ARG O O -19.722 17.461 -3.255 1.00 . A A . 67 ARG O 1 1
18 45912 1 1 68 SER C C -21.036 15.199 -2.003 1.00 . A A . 68 SER C 1 1
18 45913 1 1 68 SER CA C -19.607 14.816 -2.382 1.00 . A A . 68 SER CA 1 1
18 45914 1 1 68 SER CB C -19.216 13.513 -1.685 1.00 . A A . 68 SER CB 1 1
18 45915 1 1 68 SER H H -17.913 15.671 -1.443 1.00 . A A . 68 SER H 1 1
18 45916 1 1 68 SER HA H -19.558 14.670 -3.450 1.00 . A A . 68 SER HA 1 1
18 45917 1 1 68 SER HB2 H -18.806 13.736 -0.711 1.00 . A A . 68 SER HB2 1 1
18 45918 1 1 68 SER HB3 H -20.092 12.891 -1.572 1.00 . A A . 68 SER HB3 1 1
18 45919 1 1 68 SER HG H -17.367 13.112 -2.192 1.00 . A A . 68 SER HG 1 1
18 45920 1 1 68 SER N N -18.667 15.879 -2.035 1.00 . A A . 68 SER N 1 1
18 45921 1 1 68 SER O O -21.353 15.371 -0.823 1.00 . A A . 68 SER O 1 1
18 45922 1 1 68 SER OG O -18.247 12.807 -2.436 1.00 . A A . 68 SER OG 1 1
18 45923 1 1 69 LYS C C -24.183 14.465 -2.703 1.00 . A A . 69 LYS C 1 1
18 45924 1 1 69 LYS CA C -23.289 15.704 -2.793 1.00 . A A . 69 LYS CA 1 1
18 45925 1 1 69 LYS CB C -23.787 16.645 -3.902 1.00 . A A . 69 LYS CB 1 1
18 45926 1 1 69 LYS CD C -22.182 16.899 -5.837 1.00 . A A . 69 LYS CD 1 1
18 45927 1 1 69 LYS CE C -22.408 18.393 -6.010 1.00 . A A . 69 LYS CE 1 1
18 45928 1 1 69 LYS CG C -23.429 16.195 -5.316 1.00 . A A . 69 LYS CG 1 1
18 45929 1 1 69 LYS H H -21.576 15.186 -3.928 1.00 . A A . 69 LYS H 1 1
18 45930 1 1 69 LYS HA H -23.337 16.228 -1.851 1.00 . A A . 69 LYS HA 1 1
18 45931 1 1 69 LYS HB2 H -24.863 16.718 -3.837 1.00 . A A . 69 LYS HB2 1 1
18 45932 1 1 69 LYS HB3 H -23.361 17.625 -3.741 1.00 . A A . 69 LYS HB3 1 1
18 45933 1 1 69 LYS HD2 H -21.374 16.747 -5.138 1.00 . A A . 69 LYS HD2 1 1
18 45934 1 1 69 LYS HD3 H -21.917 16.472 -6.794 1.00 . A A . 69 LYS HD3 1 1
18 45935 1 1 69 LYS HE2 H -23.386 18.550 -6.442 1.00 . A A . 69 LYS HE2 1 1
18 45936 1 1 69 LYS HE3 H -22.365 18.862 -5.037 1.00 . A A . 69 LYS HE3 1 1
18 45937 1 1 69 LYS HG2 H -23.249 15.131 -5.307 1.00 . A A . 69 LYS HG2 1 1
18 45938 1 1 69 LYS HG3 H -24.258 16.415 -5.973 1.00 . A A . 69 LYS HG3 1 1
18 45939 1 1 69 LYS HZ1 H -21.505 20.047 -6.912 1.00 . A A . 69 LYS HZ1 1 1
18 45940 1 1 69 LYS HZ2 H -21.473 18.647 -7.862 1.00 . A A . 69 LYS HZ2 1 1
18 45941 1 1 69 LYS HZ3 H -20.428 18.798 -6.540 1.00 . A A . 69 LYS HZ3 1 1
18 45942 1 1 69 LYS N N -21.892 15.335 -3.014 1.00 . A A . 69 LYS N 1 1
18 45943 1 1 69 LYS NZ N -21.382 19.014 -6.893 1.00 . A A . 69 LYS NZ 1 1
18 45944 1 1 69 LYS O O -24.480 13.823 -3.715 1.00 . A A . 69 LYS O 1 1
18 45945 1 1 70 GLY C C -24.723 11.676 -1.213 1.00 . A A . 70 GLY C 1 1
18 45946 1 1 70 GLY CA C -25.480 12.989 -1.270 1.00 . A A . 70 GLY CA 1 1
18 45947 1 1 70 GLY H H -24.350 14.692 -0.718 1.00 . A A . 70 GLY H 1 1
18 45948 1 1 70 GLY HA2 H -26.010 13.122 -0.340 1.00 . A A . 70 GLY HA2 1 1
18 45949 1 1 70 GLY HA3 H -26.199 12.943 -2.075 1.00 . A A . 70 GLY HA3 1 1
18 45950 1 1 70 GLY N N -24.616 14.140 -1.482 1.00 . A A . 70 GLY N 1 1
18 45951 1 1 70 GLY O O -23.956 11.439 -0.284 1.00 . A A . 70 GLY O 1 1
18 45952 1 1 71 LYS C C -22.796 9.662 -2.560 1.00 . A A . 71 LYS C 1 1
18 45953 1 1 71 LYS CA C -24.290 9.514 -2.267 1.00 . A A . 71 LYS CA 1 1
18 45954 1 1 71 LYS CB C -24.945 8.633 -3.337 1.00 . A A . 71 LYS CB 1 1
18 45955 1 1 71 LYS CD C -27.370 9.060 -3.870 1.00 . A A . 71 LYS CD 1 1
18 45956 1 1 71 LYS CE C -28.642 9.379 -3.098 1.00 . A A . 71 LYS CE 1 1
18 45957 1 1 71 LYS CG C -26.388 8.258 -3.026 1.00 . A A . 71 LYS CG 1 1
18 45958 1 1 71 LYS H H -25.579 11.068 -2.918 1.00 . A A . 71 LYS H 1 1
18 45959 1 1 71 LYS HA H -24.411 9.041 -1.304 1.00 . A A . 71 LYS HA 1 1
18 45960 1 1 71 LYS HB2 H -24.928 9.160 -4.279 1.00 . A A . 71 LYS HB2 1 1
18 45961 1 1 71 LYS HB3 H -24.373 7.722 -3.433 1.00 . A A . 71 LYS HB3 1 1
18 45962 1 1 71 LYS HD2 H -26.901 9.985 -4.170 1.00 . A A . 71 LYS HD2 1 1
18 45963 1 1 71 LYS HD3 H -27.627 8.484 -4.746 1.00 . A A . 71 LYS HD3 1 1
18 45964 1 1 71 LYS HE2 H -29.489 9.244 -3.754 1.00 . A A . 71 LYS HE2 1 1
18 45965 1 1 71 LYS HE3 H -28.722 8.698 -2.262 1.00 . A A . 71 LYS HE3 1 1
18 45966 1 1 71 LYS HG2 H -26.527 7.208 -3.233 1.00 . A A . 71 LYS HG2 1 1
18 45967 1 1 71 LYS HG3 H -26.583 8.449 -1.981 1.00 . A A . 71 LYS HG3 1 1
18 45968 1 1 71 LYS HZ1 H -28.682 11.451 -3.377 1.00 . A A . 71 LYS HZ1 1 1
18 45969 1 1 71 LYS HZ2 H -27.788 10.959 -2.026 1.00 . A A . 71 LYS HZ2 1 1
18 45970 1 1 71 LYS HZ3 H -29.477 10.933 -1.977 1.00 . A A . 71 LYS HZ3 1 1
18 45971 1 1 71 LYS N N -24.950 10.819 -2.208 1.00 . A A . 71 LYS N 1 1
18 45972 1 1 71 LYS NZ N -28.647 10.778 -2.584 1.00 . A A . 71 LYS NZ 1 1
18 45973 1 1 71 LYS O O -22.369 10.639 -3.177 1.00 . A A . 71 LYS O 1 1
18 45974 1 1 72 LEU C C -20.070 7.372 -2.902 1.00 . A A . 72 LEU C 1 1
18 45975 1 1 72 LEU CA C -20.560 8.701 -2.327 1.00 . A A . 72 LEU CA 1 1
18 45976 1 1 72 LEU CB C -19.831 8.998 -1.012 1.00 . A A . 72 LEU CB 1 1
18 45977 1 1 72 LEU CD1 C -18.111 10.313 0.266 1.00 . A A . 72 LEU CD1 1 1
18 45978 1 1 72 LEU CD2 C -17.714 9.743 -2.135 1.00 . A A . 72 LEU CD2 1 1
18 45979 1 1 72 LEU CG C -18.764 10.094 -1.091 1.00 . A A . 72 LEU CG 1 1
18 45980 1 1 72 LEU H H -22.406 7.928 -1.629 1.00 . A A . 72 LEU H 1 1
18 45981 1 1 72 LEU HA H -20.341 9.486 -3.034 1.00 . A A . 72 LEU HA 1 1
18 45982 1 1 72 LEU HB2 H -20.566 9.293 -0.278 1.00 . A A . 72 LEU HB2 1 1
18 45983 1 1 72 LEU HB3 H -19.357 8.088 -0.673 1.00 . A A . 72 LEU HB3 1 1
18 45984 1 1 72 LEU HD11 H -17.036 10.286 0.159 1.00 . A A . 72 LEU HD11 1 1
18 45985 1 1 72 LEU HD12 H -18.423 9.535 0.948 1.00 . A A . 72 LEU HD12 1 1
18 45986 1 1 72 LEU HD13 H -18.408 11.275 0.657 1.00 . A A . 72 LEU HD13 1 1
18 45987 1 1 72 LEU HD21 H -17.296 8.773 -1.911 1.00 . A A . 72 LEU HD21 1 1
18 45988 1 1 72 LEU HD22 H -16.930 10.485 -2.121 1.00 . A A . 72 LEU HD22 1 1
18 45989 1 1 72 LEU HD23 H -18.173 9.722 -3.112 1.00 . A A . 72 LEU HD23 1 1
18 45990 1 1 72 LEU HG H -19.233 11.021 -1.389 1.00 . A A . 72 LEU HG 1 1
18 45991 1 1 72 LEU N N -22.005 8.682 -2.113 1.00 . A A . 72 LEU N 1 1
18 45992 1 1 72 LEU O O -20.404 6.304 -2.387 1.00 . A A . 72 LEU O 1 1
18 45993 1 1 73 LYS C C -17.237 6.111 -4.331 1.00 . A A . 73 LYS C 1 1
18 45994 1 1 73 LYS CA C -18.733 6.255 -4.613 1.00 . A A . 73 LYS CA 1 1
18 45995 1 1 73 LYS CB C -18.977 6.308 -6.124 1.00 . A A . 73 LYS CB 1 1
18 45996 1 1 73 LYS CD C -19.815 4.735 -7.904 1.00 . A A . 73 LYS CD 1 1
18 45997 1 1 73 LYS CE C -20.445 5.457 -9.088 1.00 . A A . 73 LYS CE 1 1
18 45998 1 1 73 LYS CG C -20.131 5.432 -6.587 1.00 . A A . 73 LYS CG 1 1
18 45999 1 1 73 LYS H H -19.042 8.331 -4.329 1.00 . A A . 73 LYS H 1 1
18 46000 1 1 73 LYS HA H -19.247 5.398 -4.205 1.00 . A A . 73 LYS HA 1 1
18 46001 1 1 73 LYS HB2 H -19.192 7.328 -6.408 1.00 . A A . 73 LYS HB2 1 1
18 46002 1 1 73 LYS HB3 H -18.080 5.985 -6.633 1.00 . A A . 73 LYS HB3 1 1
18 46003 1 1 73 LYS HD2 H -18.744 4.709 -8.039 1.00 . A A . 73 LYS HD2 1 1
18 46004 1 1 73 LYS HD3 H -20.197 3.725 -7.865 1.00 . A A . 73 LYS HD3 1 1
18 46005 1 1 73 LYS HE2 H -20.832 4.720 -9.777 1.00 . A A . 73 LYS HE2 1 1
18 46006 1 1 73 LYS HE3 H -21.256 6.072 -8.728 1.00 . A A . 73 LYS HE3 1 1
18 46007 1 1 73 LYS HG2 H -20.326 4.683 -5.835 1.00 . A A . 73 LYS HG2 1 1
18 46008 1 1 73 LYS HG3 H -21.008 6.050 -6.719 1.00 . A A . 73 LYS HG3 1 1
18 46009 1 1 73 LYS HZ1 H -18.700 5.738 -10.208 1.00 . A A . 73 LYS HZ1 1 1
18 46010 1 1 73 LYS HZ2 H -19.046 7.011 -9.147 1.00 . A A . 73 LYS HZ2 1 1
18 46011 1 1 73 LYS HZ3 H -19.934 6.834 -10.575 1.00 . A A . 73 LYS HZ3 1 1
18 46012 1 1 73 LYS N N -19.273 7.449 -3.969 1.00 . A A . 73 LYS N 1 1
18 46013 1 1 73 LYS NZ N -19.462 6.320 -9.804 1.00 . A A . 73 LYS NZ 1 1
18 46014 1 1 73 LYS O O -16.486 7.084 -4.409 1.00 . A A . 73 LYS O 1 1
18 46015 1 1 74 MET C C -14.960 3.319 -4.393 1.00 . A A . 74 MET C 1 1
18 46016 1 1 74 MET CA C -15.403 4.613 -3.715 1.00 . A A . 74 MET CA 1 1
18 46017 1 1 74 MET CB C -15.174 4.515 -2.202 1.00 . A A . 74 MET CB 1 1
18 46018 1 1 74 MET CE C -14.293 4.737 0.721 1.00 . A A . 74 MET CE 1 1
18 46019 1 1 74 MET CG C -15.857 5.615 -1.399 1.00 . A A . 74 MET CG 1 1
18 46020 1 1 74 MET H H -17.459 4.154 -3.962 1.00 . A A . 74 MET H 1 1
18 46021 1 1 74 MET HA H -14.817 5.430 -4.106 1.00 . A A . 74 MET HA 1 1
18 46022 1 1 74 MET HB2 H -15.547 3.563 -1.854 1.00 . A A . 74 MET HB2 1 1
18 46023 1 1 74 MET HB3 H -14.113 4.566 -2.008 1.00 . A A . 74 MET HB3 1 1
18 46024 1 1 74 MET HE1 H -14.827 3.902 0.292 1.00 . A A . 74 MET HE1 1 1
18 46025 1 1 74 MET HE2 H -14.499 4.790 1.779 1.00 . A A . 74 MET HE2 1 1
18 46026 1 1 74 MET HE3 H -13.232 4.602 0.567 1.00 . A A . 74 MET HE3 1 1
18 46027 1 1 74 MET HG2 H -16.103 6.428 -2.065 1.00 . A A . 74 MET HG2 1 1
18 46028 1 1 74 MET HG3 H -16.766 5.217 -0.971 1.00 . A A . 74 MET HG3 1 1
18 46029 1 1 74 MET N N -16.811 4.889 -4.006 1.00 . A A . 74 MET N 1 1
18 46030 1 1 74 MET O O -15.530 2.255 -4.149 1.00 . A A . 74 MET O 1 1
18 46031 1 1 74 MET SD S -14.822 6.256 -0.069 1.00 . A A . 74 MET SD 1 1
18 46032 1 1 75 VAL C C -12.175 1.698 -5.287 1.00 . A A . 75 VAL C 1 1
18 46033 1 1 75 VAL CA C -13.427 2.250 -5.966 1.00 . A A . 75 VAL CA 1 1
18 46034 1 1 75 VAL CB C -13.094 2.588 -7.436 1.00 . A A . 75 VAL CB 1 1
18 46035 1 1 75 VAL CG1 C -12.784 1.322 -8.225 1.00 . A A . 75 VAL CG1 1 1
18 46036 1 1 75 VAL CG2 C -14.236 3.359 -8.083 1.00 . A A . 75 VAL CG2 1 1
18 46037 1 1 75 VAL H H -13.530 4.294 -5.405 1.00 . A A . 75 VAL H 1 1
18 46038 1 1 75 VAL HA H -14.195 1.488 -5.960 1.00 . A A . 75 VAL HA 1 1
18 46039 1 1 75 VAL HB H -12.213 3.215 -7.449 1.00 . A A . 75 VAL HB 1 1
18 46040 1 1 75 VAL HG11 H -11.976 1.516 -8.914 1.00 . A A . 75 VAL HG11 1 1
18 46041 1 1 75 VAL HG12 H -13.661 1.016 -8.775 1.00 . A A . 75 VAL HG12 1 1
18 46042 1 1 75 VAL HG13 H -12.494 0.535 -7.545 1.00 . A A . 75 VAL HG13 1 1
18 46043 1 1 75 VAL HG21 H -13.892 3.806 -9.006 1.00 . A A . 75 VAL HG21 1 1
18 46044 1 1 75 VAL HG22 H -14.574 4.135 -7.413 1.00 . A A . 75 VAL HG22 1 1
18 46045 1 1 75 VAL HG23 H -15.052 2.684 -8.293 1.00 . A A . 75 VAL HG23 1 1
18 46046 1 1 75 VAL N N -13.943 3.416 -5.249 1.00 . A A . 75 VAL N 1 1
18 46047 1 1 75 VAL O O -11.251 2.447 -4.967 1.00 . A A . 75 VAL O 1 1
18 46048 1 1 76 VAL C C -10.156 -1.008 -5.476 1.00 . A A . 76 VAL C 1 1
18 46049 1 1 76 VAL CA C -11.016 -0.282 -4.438 1.00 . A A . 76 VAL CA 1 1
18 46050 1 1 76 VAL CB C -11.495 -1.295 -3.378 1.00 . A A . 76 VAL CB 1 1
18 46051 1 1 76 VAL CG1 C -10.324 -1.844 -2.577 1.00 . A A . 76 VAL CG1 1 1
18 46052 1 1 76 VAL CG2 C -12.526 -0.660 -2.455 1.00 . A A . 76 VAL CG2 1 1
18 46053 1 1 76 VAL H H -12.920 -0.158 -5.359 1.00 . A A . 76 VAL H 1 1
18 46054 1 1 76 VAL HA H -10.417 0.470 -3.947 1.00 . A A . 76 VAL HA 1 1
18 46055 1 1 76 VAL HB H -11.966 -2.119 -3.890 1.00 . A A . 76 VAL HB 1 1
18 46056 1 1 76 VAL HG11 H -9.735 -1.025 -2.193 1.00 . A A . 76 VAL HG11 1 1
18 46057 1 1 76 VAL HG12 H -9.709 -2.462 -3.214 1.00 . A A . 76 VAL HG12 1 1
18 46058 1 1 76 VAL HG13 H -10.698 -2.435 -1.754 1.00 . A A . 76 VAL HG13 1 1
18 46059 1 1 76 VAL HG21 H -12.427 -1.074 -1.463 1.00 . A A . 76 VAL HG21 1 1
18 46060 1 1 76 VAL HG22 H -13.519 -0.863 -2.832 1.00 . A A . 76 VAL HG22 1 1
18 46061 1 1 76 VAL HG23 H -12.367 0.408 -2.418 1.00 . A A . 76 VAL HG23 1 1
18 46062 1 1 76 VAL N N -12.153 0.383 -5.077 1.00 . A A . 76 VAL N 1 1
18 46063 1 1 76 VAL O O -10.637 -1.355 -6.557 1.00 . A A . 76 VAL O 1 1
18 46064 1 1 77 GLN C C -7.922 -3.424 -5.778 1.00 . A A . 77 GLN C 1 1
18 46065 1 1 77 GLN CA C -7.964 -1.920 -6.050 1.00 . A A . 77 GLN CA 1 1
18 46066 1 1 77 GLN CB C -6.554 -1.343 -5.909 1.00 . A A . 77 GLN CB 1 1
18 46067 1 1 77 GLN CD C -5.051 0.682 -6.043 1.00 . A A . 77 GLN CD 1 1
18 46068 1 1 77 GLN CG C -6.451 0.137 -6.249 1.00 . A A . 77 GLN CG 1 1
18 46069 1 1 77 GLN H H -8.557 -0.937 -4.268 1.00 . A A . 77 GLN H 1 1
18 46070 1 1 77 GLN HA H -8.310 -1.757 -7.058 1.00 . A A . 77 GLN HA 1 1
18 46071 1 1 77 GLN HB2 H -6.225 -1.478 -4.889 1.00 . A A . 77 GLN HB2 1 1
18 46072 1 1 77 GLN HB3 H -5.892 -1.887 -6.565 1.00 . A A . 77 GLN HB3 1 1
18 46073 1 1 77 GLN HE21 H -4.296 -0.748 -7.214 1.00 . A A . 77 GLN HE21 1 1
18 46074 1 1 77 GLN HE22 H -3.147 0.371 -6.540 1.00 . A A . 77 GLN HE22 1 1
18 46075 1 1 77 GLN HG2 H -6.727 0.277 -7.283 1.00 . A A . 77 GLN HG2 1 1
18 46076 1 1 77 GLN HG3 H -7.133 0.688 -5.616 1.00 . A A . 77 GLN HG3 1 1
18 46077 1 1 77 GLN N N -8.885 -1.237 -5.143 1.00 . A A . 77 GLN N 1 1
18 46078 1 1 77 GLN NE2 N -4.065 0.038 -6.661 1.00 . A A . 77 GLN NE2 1 1
18 46079 1 1 77 GLN O O -8.019 -3.862 -4.631 1.00 . A A . 77 GLN O 1 1
18 46080 1 1 77 GLN OE1 O -4.853 1.670 -5.335 1.00 . A A . 77 GLN OE1 1 1
18 46081 1 1 78 ARG C C -6.657 -6.232 -7.720 1.00 . A A . 78 ARG C 1 1
18 46082 1 1 78 ARG CA C -7.686 -5.662 -6.738 1.00 . A A . 78 ARG CA 1 1
18 46083 1 1 78 ARG CB C -9.063 -6.285 -6.992 1.00 . A A . 78 ARG CB 1 1
18 46084 1 1 78 ARG CD C -10.955 -7.534 -5.910 1.00 . A A . 78 ARG CD 1 1
18 46085 1 1 78 ARG CG C -9.885 -6.470 -5.728 1.00 . A A . 78 ARG CG 1 1
18 46086 1 1 78 ARG CZ C -10.908 -8.873 -3.828 1.00 . A A . 78 ARG CZ 1 1
18 46087 1 1 78 ARG H H -7.681 -3.792 -7.732 1.00 . A A . 78 ARG H 1 1
18 46088 1 1 78 ARG HA H -7.373 -5.903 -5.733 1.00 . A A . 78 ARG HA 1 1
18 46089 1 1 78 ARG HB2 H -9.615 -5.646 -7.665 1.00 . A A . 78 ARG HB2 1 1
18 46090 1 1 78 ARG HB3 H -8.929 -7.252 -7.453 1.00 . A A . 78 ARG HB3 1 1
18 46091 1 1 78 ARG HD2 H -11.902 -7.130 -5.587 1.00 . A A . 78 ARG HD2 1 1
18 46092 1 1 78 ARG HD3 H -11.014 -7.792 -6.957 1.00 . A A . 78 ARG HD3 1 1
18 46093 1 1 78 ARG HE H -10.277 -9.502 -5.622 1.00 . A A . 78 ARG HE 1 1
18 46094 1 1 78 ARG HG2 H -9.229 -6.766 -4.924 1.00 . A A . 78 ARG HG2 1 1
18 46095 1 1 78 ARG HG3 H -10.360 -5.532 -5.480 1.00 . A A . 78 ARG HG3 1 1
18 46096 1 1 78 ARG HH11 H -11.640 -6.998 -3.582 1.00 . A A . 78 ARG HH11 1 1
18 46097 1 1 78 ARG HH12 H -11.604 -7.970 -2.151 1.00 . A A . 78 ARG HH12 1 1
18 46098 1 1 78 ARG HH21 H -10.236 -10.781 -3.727 1.00 . A A . 78 ARG HH21 1 1
18 46099 1 1 78 ARG HH22 H -10.807 -10.117 -2.232 1.00 . A A . 78 ARG HH22 1 1
18 46100 1 1 78 ARG N N -7.762 -4.207 -6.847 1.00 . A A . 78 ARG N 1 1
18 46101 1 1 78 ARG NE N -10.667 -8.744 -5.137 1.00 . A A . 78 ARG NE 1 1
18 46102 1 1 78 ARG NH1 N -11.428 -7.863 -3.130 1.00 . A A . 78 ARG NH1 1 1
18 46103 1 1 78 ARG NH2 N -10.628 -10.018 -3.212 1.00 . A A . 78 ARG NH2 1 1
18 46104 1 1 78 ARG O O -6.811 -7.352 -8.212 1.00 . A A . 78 ARG O 1 1
18 46105 1 1 79 ASP C C -3.438 -6.620 -8.151 1.00 . A A . 79 ASP C 1 1
18 46106 1 1 79 ASP CA C -4.549 -5.890 -8.906 1.00 . A A . 79 ASP CA 1 1
18 46107 1 1 79 ASP CB C -3.976 -4.687 -9.672 1.00 . A A . 79 ASP CB 1 1
18 46108 1 1 79 ASP CG C -3.275 -3.673 -8.775 1.00 . A A . 79 ASP CG 1 1
18 46109 1 1 79 ASP H H -5.530 -4.581 -7.564 1.00 . A A . 79 ASP H 1 1
18 46110 1 1 79 ASP HA H -4.989 -6.577 -9.615 1.00 . A A . 79 ASP HA 1 1
18 46111 1 1 79 ASP HB2 H -3.260 -5.042 -10.398 1.00 . A A . 79 ASP HB2 1 1
18 46112 1 1 79 ASP HB3 H -4.780 -4.185 -10.189 1.00 . A A . 79 ASP HB3 1 1
18 46113 1 1 79 ASP N N -5.604 -5.459 -7.993 1.00 . A A . 79 ASP N 1 1
18 46114 1 1 79 ASP O O -3.552 -6.859 -6.947 1.00 . A A . 79 ASP O 1 1
18 46115 1 1 79 ASP OD1 O -3.734 -3.457 -7.632 1.00 . A A . 79 ASP OD1 1 1
18 46116 1 1 79 ASP OD2 O -2.266 -3.089 -9.222 1.00 . A A . 79 ASP OD2 1 1
18 46117 1 1 80 GLU C C -1.681 -9.045 -7.699 1.00 . A A . 80 GLU C 1 1
18 46118 1 1 80 GLU CA C -1.235 -7.695 -8.274 1.00 . A A . 80 GLU CA 1 1
18 46119 1 1 80 GLU CB C -0.580 -6.852 -7.165 1.00 . A A . 80 GLU CB 1 1
18 46120 1 1 80 GLU CD C 0.994 -5.272 -8.372 1.00 . A A . 80 GLU CD 1 1
18 46121 1 1 80 GLU CG C -0.279 -5.411 -7.560 1.00 . A A . 80 GLU CG 1 1
18 46122 1 1 80 GLU H H -2.345 -6.764 -9.824 1.00 . A A . 80 GLU H 1 1
18 46123 1 1 80 GLU HA H -0.510 -7.871 -9.056 1.00 . A A . 80 GLU HA 1 1
18 46124 1 1 80 GLU HB2 H -1.244 -6.832 -6.315 1.00 . A A . 80 GLU HB2 1 1
18 46125 1 1 80 GLU HB3 H 0.347 -7.323 -6.873 1.00 . A A . 80 GLU HB3 1 1
18 46126 1 1 80 GLU HG2 H -1.103 -5.033 -8.146 1.00 . A A . 80 GLU HG2 1 1
18 46127 1 1 80 GLU HG3 H -0.181 -4.822 -6.660 1.00 . A A . 80 GLU HG3 1 1
18 46128 1 1 80 GLU N N -2.369 -6.980 -8.868 1.00 . A A . 80 GLU N 1 1
18 46129 1 1 80 GLU O O -1.158 -9.497 -6.676 1.00 . A A . 80 GLU O 1 1
18 46130 1 1 80 GLU OE1 O 2.078 -5.133 -7.762 1.00 . A A . 80 GLU OE1 1 1
18 46131 1 1 80 GLU OE2 O 0.910 -5.297 -9.618 1.00 . A A . 80 GLU OE2 1 1
18 46132 1 1 81 LEU C C -3.032 -12.011 -9.014 1.00 . A A . 81 LEU C 1 1
18 46133 1 1 81 LEU CA C -3.175 -10.967 -7.912 1.00 . A A . 81 LEU CA 1 1
18 46134 1 1 81 LEU CB C -4.647 -10.830 -7.510 1.00 . A A . 81 LEU CB 1 1
18 46135 1 1 81 LEU CD1 C -6.387 -10.863 -5.705 1.00 . A A . 81 LEU CD1 1 1
18 46136 1 1 81 LEU CD2 C -4.906 -12.856 -6.046 1.00 . A A . 81 LEU CD2 1 1
18 46137 1 1 81 LEU CG C -4.996 -11.334 -6.107 1.00 . A A . 81 LEU CG 1 1
18 46138 1 1 81 LEU H H -3.033 -9.273 -9.164 1.00 . A A . 81 LEU H 1 1
18 46139 1 1 81 LEU HA H -2.600 -11.280 -7.054 1.00 . A A . 81 LEU HA 1 1
18 46140 1 1 81 LEU HB2 H -4.919 -9.784 -7.573 1.00 . A A . 81 LEU HB2 1 1
18 46141 1 1 81 LEU HB3 H -5.243 -11.380 -8.222 1.00 . A A . 81 LEU HB3 1 1
18 46142 1 1 81 LEU HD11 H -6.812 -11.555 -4.993 1.00 . A A . 81 LEU HD11 1 1
18 46143 1 1 81 LEU HD12 H -7.016 -10.813 -6.580 1.00 . A A . 81 LEU HD12 1 1
18 46144 1 1 81 LEU HD13 H -6.319 -9.882 -5.256 1.00 . A A . 81 LEU HD13 1 1
18 46145 1 1 81 LEU HD21 H -4.512 -13.156 -5.086 1.00 . A A . 81 LEU HD21 1 1
18 46146 1 1 81 LEU HD22 H -4.250 -13.209 -6.829 1.00 . A A . 81 LEU HD22 1 1
18 46147 1 1 81 LEU HD23 H -5.887 -13.281 -6.181 1.00 . A A . 81 LEU HD23 1 1
18 46148 1 1 81 LEU HG H -4.288 -10.927 -5.397 1.00 . A A . 81 LEU HG 1 1
18 46149 1 1 81 LEU N N -2.653 -9.682 -8.358 1.00 . A A . 81 LEU N 1 1
18 46150 1 1 81 LEU O O -3.398 -11.753 -10.163 1.00 . A A . 81 LEU O 1 1
18 46151 1 1 82 GLU C C -1.145 -13.957 -10.594 1.00 . A A . 82 GLU C 1 1
18 46152 1 1 82 GLU CA C -2.285 -14.274 -9.612 1.00 . A A . 82 GLU CA 1 1
18 46153 1 1 82 GLU CB C -3.584 -14.571 -10.376 1.00 . A A . 82 GLU CB 1 1
18 46154 1 1 82 GLU CD C -4.936 -16.277 -11.676 1.00 . A A . 82 GLU CD 1 1
18 46155 1 1 82 GLU CG C -3.578 -15.905 -11.109 1.00 . A A . 82 GLU CG 1 1
18 46156 1 1 82 GLU H H -2.220 -13.313 -7.721 1.00 . A A . 82 GLU H 1 1
18 46157 1 1 82 GLU HA H -2.009 -15.153 -9.045 1.00 . A A . 82 GLU HA 1 1
18 46158 1 1 82 GLU HB2 H -4.408 -14.575 -9.678 1.00 . A A . 82 GLU HB2 1 1
18 46159 1 1 82 GLU HB3 H -3.745 -13.789 -11.103 1.00 . A A . 82 GLU HB3 1 1
18 46160 1 1 82 GLU HG2 H -2.874 -15.844 -11.927 1.00 . A A . 82 GLU HG2 1 1
18 46161 1 1 82 GLU HG3 H -3.264 -16.678 -10.424 1.00 . A A . 82 GLU HG3 1 1
18 46162 1 1 82 GLU N N -2.492 -13.181 -8.655 1.00 . A A . 82 GLU N 1 1
18 46163 1 1 82 GLU O O -0.722 -12.782 -10.675 1.00 . A A . 82 GLU O 1 1
18 46164 1 1 82 GLU OE1 O -5.852 -16.586 -10.884 1.00 . A A . 82 GLU OE1 1 1
18 46165 1 1 82 GLU OE2 O -5.081 -16.263 -12.917 1.00 . A A . 82 GLU OE2 1 1
18 46166 2 1 1 THR C C -15.018 -2.258 -5.812 1.00 . B B . 1 THR C 1 1
18 46167 2 1 1 THR CA C -14.495 -3.697 -5.774 1.00 . B B . 1 THR CA 1 1
18 46168 2 1 1 THR CB C -14.309 -4.162 -4.318 1.00 . B B . 1 THR CB 1 1
18 46169 2 1 1 THR CG2 C -14.823 -5.568 -4.070 1.00 . B B . 1 THR CG2 1 1
18 46170 2 1 1 THR H1 H -13.338 -3.460 -7.462 1.00 . B B . 1 THR H1 1 1
18 46171 2 1 1 THR H2 H -12.928 -4.823 -6.504 1.00 . B B . 1 THR H2 1 1
18 46172 2 1 1 THR H3 H -12.492 -3.245 -5.986 1.00 . B B . 1 THR H3 1 1
18 46173 2 1 1 THR HA H -15.212 -4.341 -6.261 1.00 . B B . 1 THR HA 1 1
18 46174 2 1 1 THR HB H -14.859 -3.494 -3.669 1.00 . B B . 1 THR HB 1 1
18 46175 2 1 1 THR HG1 H -12.504 -4.935 -4.196 1.00 . B B . 1 THR HG1 1 1
18 46176 2 1 1 THR HG21 H -14.076 -6.136 -3.535 1.00 . B B . 1 THR HG21 1 1
18 46177 2 1 1 THR HG22 H -15.030 -6.048 -5.014 1.00 . B B . 1 THR HG22 1 1
18 46178 2 1 1 THR HG23 H -15.728 -5.523 -3.482 1.00 . B B . 1 THR HG23 1 1
18 46179 2 1 1 THR N N -13.196 -3.818 -6.497 1.00 . B B . 1 THR N 1 1
18 46180 2 1 1 THR O O -14.244 -1.311 -5.956 1.00 . B B . 1 THR O 1 1
18 46181 2 1 1 THR OG1 O -12.942 -4.122 -3.932 1.00 . B B . 1 THR OG1 1 1
18 46182 2 1 2 LYS C C -17.805 -0.551 -4.457 1.00 . B B . 2 LYS C 1 1
18 46183 2 1 2 LYS CA C -16.969 -0.786 -5.716 1.00 . B B . 2 LYS CA 1 1
18 46184 2 1 2 LYS CB C -17.848 -0.641 -6.962 1.00 . B B . 2 LYS CB 1 1
18 46185 2 1 2 LYS CD C -17.755 0.611 -9.139 1.00 . B B . 2 LYS CD 1 1
18 46186 2 1 2 LYS CE C -18.592 1.709 -9.778 1.00 . B B . 2 LYS CE 1 1
18 46187 2 1 2 LYS CG C -17.752 0.726 -7.623 1.00 . B B . 2 LYS CG 1 1
18 46188 2 1 2 LYS H H -16.904 -2.900 -5.581 1.00 . B B . 2 LYS H 1 1
18 46189 2 1 2 LYS HA H -16.182 -0.045 -5.753 1.00 . B B . 2 LYS HA 1 1
18 46190 2 1 2 LYS HB2 H -17.555 -1.389 -7.684 1.00 . B B . 2 LYS HB2 1 1
18 46191 2 1 2 LYS HB3 H -18.879 -0.809 -6.682 1.00 . B B . 2 LYS HB3 1 1
18 46192 2 1 2 LYS HD2 H -16.740 0.692 -9.499 1.00 . B B . 2 LYS HD2 1 1
18 46193 2 1 2 LYS HD3 H -18.164 -0.348 -9.418 1.00 . B B . 2 LYS HD3 1 1
18 46194 2 1 2 LYS HE2 H -19.597 1.649 -9.389 1.00 . B B . 2 LYS HE2 1 1
18 46195 2 1 2 LYS HE3 H -18.164 2.667 -9.518 1.00 . B B . 2 LYS HE3 1 1
18 46196 2 1 2 LYS HG2 H -18.597 1.323 -7.315 1.00 . B B . 2 LYS HG2 1 1
18 46197 2 1 2 LYS HG3 H -16.836 1.205 -7.308 1.00 . B B . 2 LYS HG3 1 1
18 46198 2 1 2 LYS HZ1 H -17.897 2.170 -11.694 1.00 . B B . 2 LYS HZ1 1 1
18 46199 2 1 2 LYS HZ2 H -19.565 1.894 -11.618 1.00 . B B . 2 LYS HZ2 1 1
18 46200 2 1 2 LYS HZ3 H -18.487 0.592 -11.542 1.00 . B B . 2 LYS HZ3 1 1
18 46201 2 1 2 LYS N N -16.339 -2.105 -5.689 1.00 . B B . 2 LYS N 1 1
18 46202 2 1 2 LYS NZ N -18.639 1.583 -11.261 1.00 . B B . 2 LYS NZ 1 1
18 46203 2 1 2 LYS O O -18.448 -1.470 -3.946 1.00 . B B . 2 LYS O 1 1
18 46204 2 1 3 VAL C C -19.414 2.277 -3.021 1.00 . B B . 3 VAL C 1 1
18 46205 2 1 3 VAL CA C -18.534 1.054 -2.765 1.00 . B B . 3 VAL CA 1 1
18 46206 2 1 3 VAL CB C -17.582 1.354 -1.585 1.00 . B B . 3 VAL CB 1 1
18 46207 2 1 3 VAL CG1 C -18.364 1.565 -0.299 1.00 . B B . 3 VAL CG1 1 1
18 46208 2 1 3 VAL CG2 C -16.562 0.235 -1.417 1.00 . B B . 3 VAL CG2 1 1
18 46209 2 1 3 VAL H H -17.250 1.374 -4.417 1.00 . B B . 3 VAL H 1 1
18 46210 2 1 3 VAL HA H -19.162 0.221 -2.493 1.00 . B B . 3 VAL HA 1 1
18 46211 2 1 3 VAL HB H -17.047 2.266 -1.806 1.00 . B B . 3 VAL HB 1 1
18 46212 2 1 3 VAL HG11 H -18.002 2.451 0.200 1.00 . B B . 3 VAL HG11 1 1
18 46213 2 1 3 VAL HG12 H -18.233 0.711 0.347 1.00 . B B . 3 VAL HG12 1 1
18 46214 2 1 3 VAL HG13 H -19.413 1.685 -0.527 1.00 . B B . 3 VAL HG13 1 1
18 46215 2 1 3 VAL HG21 H -17.076 -0.707 -1.291 1.00 . B B . 3 VAL HG21 1 1
18 46216 2 1 3 VAL HG22 H -15.953 0.430 -0.546 1.00 . B B . 3 VAL HG22 1 1
18 46217 2 1 3 VAL HG23 H -15.932 0.186 -2.292 1.00 . B B . 3 VAL HG23 1 1
18 46218 2 1 3 VAL N N -17.786 0.688 -3.965 1.00 . B B . 3 VAL N 1 1
18 46219 2 1 3 VAL O O -18.937 3.300 -3.514 1.00 . B B . 3 VAL O 1 1
18 46220 2 1 4 THR C C -22.421 3.557 -1.598 1.00 . B B . 4 THR C 1 1
18 46221 2 1 4 THR CA C -21.639 3.265 -2.880 1.00 . B B . 4 THR CA 1 1
18 46222 2 1 4 THR CB C -22.596 2.942 -4.035 1.00 . B B . 4 THR CB 1 1
18 46223 2 1 4 THR CG2 C -23.371 4.144 -4.532 1.00 . B B . 4 THR CG2 1 1
18 46224 2 1 4 THR H H -21.021 1.324 -2.296 1.00 . B B . 4 THR H 1 1
18 46225 2 1 4 THR HA H -21.066 4.142 -3.140 1.00 . B B . 4 THR HA 1 1
18 46226 2 1 4 THR HB H -23.310 2.203 -3.700 1.00 . B B . 4 THR HB 1 1
18 46227 2 1 4 THR HG1 H -21.164 2.990 -5.378 1.00 . B B . 4 THR HG1 1 1
18 46228 2 1 4 THR HG21 H -24.155 3.813 -5.199 1.00 . B B . 4 THR HG21 1 1
18 46229 2 1 4 THR HG22 H -22.704 4.808 -5.062 1.00 . B B . 4 THR HG22 1 1
18 46230 2 1 4 THR HG23 H -23.809 4.663 -3.693 1.00 . B B . 4 THR HG23 1 1
18 46231 2 1 4 THR N N -20.697 2.166 -2.684 1.00 . B B . 4 THR N 1 1
18 46232 2 1 4 THR O O -23.301 2.787 -1.209 1.00 . B B . 4 THR O 1 1
18 46233 2 1 4 THR OG1 O -21.889 2.404 -5.142 1.00 . B B . 4 THR OG1 1 1
18 46234 2 1 5 LEU C C -23.808 6.161 0.006 1.00 . B B . 5 LEU C 1 1
18 46235 2 1 5 LEU CA C -22.758 5.089 0.285 1.00 . B B . 5 LEU CA 1 1
18 46236 2 1 5 LEU CB C -21.738 5.625 1.298 1.00 . B B . 5 LEU CB 1 1
18 46237 2 1 5 LEU CD1 C -21.708 3.526 2.693 1.00 . B B . 5 LEU CD1 1 1
18 46238 2 1 5 LEU CD2 C -19.935 3.902 0.964 1.00 . B B . 5 LEU CD2 1 1
18 46239 2 1 5 LEU CG C -20.857 4.569 1.977 1.00 . B B . 5 LEU CG 1 1
18 46240 2 1 5 LEU H H -21.384 5.249 -1.321 1.00 . B B . 5 LEU H 1 1
18 46241 2 1 5 LEU HA H -23.248 4.225 0.705 1.00 . B B . 5 LEU HA 1 1
18 46242 2 1 5 LEU HB2 H -21.097 6.329 0.790 1.00 . B B . 5 LEU HB2 1 1
18 46243 2 1 5 LEU HB3 H -22.278 6.155 2.070 1.00 . B B . 5 LEU HB3 1 1
18 46244 2 1 5 LEU HD11 H -21.229 3.245 3.618 1.00 . B B . 5 LEU HD11 1 1
18 46245 2 1 5 LEU HD12 H -21.815 2.653 2.065 1.00 . B B . 5 LEU HD12 1 1
18 46246 2 1 5 LEU HD13 H -22.684 3.937 2.904 1.00 . B B . 5 LEU HD13 1 1
18 46247 2 1 5 LEU HD21 H -18.996 3.659 1.439 1.00 . B B . 5 LEU HD21 1 1
18 46248 2 1 5 LEU HD22 H -19.758 4.575 0.139 1.00 . B B . 5 LEU HD22 1 1
18 46249 2 1 5 LEU HD23 H -20.397 2.997 0.599 1.00 . B B . 5 LEU HD23 1 1
18 46250 2 1 5 LEU HG H -20.239 5.054 2.719 1.00 . B B . 5 LEU HG 1 1
18 46251 2 1 5 LEU N N -22.092 4.679 -0.953 1.00 . B B . 5 LEU N 1 1
18 46252 2 1 5 LEU O O -23.765 6.829 -1.029 1.00 . B B . 5 LEU O 1 1
18 46253 2 1 6 VAL C C -25.844 8.265 1.989 1.00 . B B . 6 VAL C 1 1
18 46254 2 1 6 VAL CA C -25.807 7.323 0.786 1.00 . B B . 6 VAL CA 1 1
18 46255 2 1 6 VAL CB C -27.194 6.667 0.611 1.00 . B B . 6 VAL CB 1 1
18 46256 2 1 6 VAL CG1 C -28.244 7.715 0.270 1.00 . B B . 6 VAL CG1 1 1
18 46257 2 1 6 VAL CG2 C -27.149 5.580 -0.455 1.00 . B B . 6 VAL CG2 1 1
18 46258 2 1 6 VAL H H -24.729 5.767 1.739 1.00 . B B . 6 VAL H 1 1
18 46259 2 1 6 VAL HA H -25.593 7.903 -0.101 1.00 . B B . 6 VAL HA 1 1
18 46260 2 1 6 VAL HB H -27.470 6.207 1.550 1.00 . B B . 6 VAL HB 1 1
18 46261 2 1 6 VAL HG11 H -28.691 7.480 -0.685 1.00 . B B . 6 VAL HG11 1 1
18 46262 2 1 6 VAL HG12 H -27.777 8.689 0.218 1.00 . B B . 6 VAL HG12 1 1
18 46263 2 1 6 VAL HG13 H -29.006 7.722 1.033 1.00 . B B . 6 VAL HG13 1 1
18 46264 2 1 6 VAL HG21 H -26.355 5.793 -1.155 1.00 . B B . 6 VAL HG21 1 1
18 46265 2 1 6 VAL HG22 H -28.093 5.550 -0.980 1.00 . B B . 6 VAL HG22 1 1
18 46266 2 1 6 VAL HG23 H -26.967 4.624 0.013 1.00 . B B . 6 VAL HG23 1 1
18 46267 2 1 6 VAL N N -24.748 6.327 0.935 1.00 . B B . 6 VAL N 1 1
18 46268 2 1 6 VAL O O -26.386 7.921 3.043 1.00 . B B . 6 VAL O 1 1
18 46269 2 1 7 LYS C C -26.574 11.158 3.041 1.00 . B B . 7 LYS C 1 1
18 46270 2 1 7 LYS CA C -25.228 10.450 2.895 1.00 . B B . 7 LYS CA 1 1
18 46271 2 1 7 LYS CB C -24.132 11.481 2.629 1.00 . B B . 7 LYS CB 1 1
18 46272 2 1 7 LYS CD C -23.844 13.791 3.581 1.00 . B B . 7 LYS CD 1 1
18 46273 2 1 7 LYS CE C -22.564 14.334 2.959 1.00 . B B . 7 LYS CE 1 1
18 46274 2 1 7 LYS CG C -23.743 12.297 3.854 1.00 . B B . 7 LYS CG 1 1
18 46275 2 1 7 LYS H H -24.847 9.664 0.960 1.00 . B B . 7 LYS H 1 1
18 46276 2 1 7 LYS HA H -25.005 9.933 3.817 1.00 . B B . 7 LYS HA 1 1
18 46277 2 1 7 LYS HB2 H -23.253 10.969 2.269 1.00 . B B . 7 LYS HB2 1 1
18 46278 2 1 7 LYS HB3 H -24.476 12.162 1.865 1.00 . B B . 7 LYS HB3 1 1
18 46279 2 1 7 LYS HD2 H -24.665 13.969 2.903 1.00 . B B . 7 LYS HD2 1 1
18 46280 2 1 7 LYS HD3 H -24.028 14.306 4.514 1.00 . B B . 7 LYS HD3 1 1
18 46281 2 1 7 LYS HE2 H -22.103 15.018 3.656 1.00 . B B . 7 LYS HE2 1 1
18 46282 2 1 7 LYS HE3 H -21.892 13.508 2.772 1.00 . B B . 7 LYS HE3 1 1
18 46283 2 1 7 LYS HG2 H -24.404 12.045 4.671 1.00 . B B . 7 LYS HG2 1 1
18 46284 2 1 7 LYS HG3 H -22.725 12.057 4.126 1.00 . B B . 7 LYS HG3 1 1
18 46285 2 1 7 LYS HZ1 H -23.783 15.440 1.666 1.00 . B B . 7 LYS HZ1 1 1
18 46286 2 1 7 LYS HZ2 H -22.714 14.395 0.874 1.00 . B B . 7 LYS HZ2 1 1
18 46287 2 1 7 LYS HZ3 H -22.140 15.830 1.561 1.00 . B B . 7 LYS HZ3 1 1
18 46288 2 1 7 LYS N N -25.264 9.454 1.823 1.00 . B B . 7 LYS N 1 1
18 46289 2 1 7 LYS NZ N -22.819 15.050 1.676 1.00 . B B . 7 LYS NZ 1 1
18 46290 2 1 7 LYS O O -27.033 11.835 2.118 1.00 . B B . 7 LYS O 1 1
18 46291 2 1 8 SER C C -28.899 11.352 5.948 1.00 . B B . 8 SER C 1 1
18 46292 2 1 8 SER CA C -28.485 11.619 4.501 1.00 . B B . 8 SER CA 1 1
18 46293 2 1 8 SER CB C -29.563 11.104 3.539 1.00 . B B . 8 SER CB 1 1
18 46294 2 1 8 SER H H -26.767 10.448 4.902 1.00 . B B . 8 SER H 1 1
18 46295 2 1 8 SER HA H -28.374 12.685 4.365 1.00 . B B . 8 SER HA 1 1
18 46296 2 1 8 SER HB2 H -30.538 11.307 3.953 1.00 . B B . 8 SER HB2 1 1
18 46297 2 1 8 SER HB3 H -29.464 11.610 2.590 1.00 . B B . 8 SER HB3 1 1
18 46298 2 1 8 SER HG H -28.692 9.531 2.753 1.00 . B B . 8 SER HG 1 1
18 46299 2 1 8 SER N N -27.192 10.998 4.210 1.00 . B B . 8 SER N 1 1
18 46300 2 1 8 SER O O -28.300 10.515 6.628 1.00 . B B . 8 SER O 1 1
18 46301 2 1 8 SER OG O -29.442 9.705 3.324 1.00 . B B . 8 SER OG 1 1
18 46302 2 1 9 ARG C C -31.104 10.558 7.954 1.00 . B B . 9 ARG C 1 1
18 46303 2 1 9 ARG CA C -30.410 11.907 7.784 1.00 . B B . 9 ARG CA 1 1
18 46304 2 1 9 ARG CB C -31.364 13.050 8.156 1.00 . B B . 9 ARG CB 1 1
18 46305 2 1 9 ARG CD C -29.868 14.794 9.190 1.00 . B B . 9 ARG CD 1 1
18 46306 2 1 9 ARG CG C -30.977 13.782 9.433 1.00 . B B . 9 ARG CG 1 1
18 46307 2 1 9 ARG CZ C -28.693 16.546 10.484 1.00 . B B . 9 ARG CZ 1 1
18 46308 2 1 9 ARG H H -30.356 12.722 5.827 1.00 . B B . 9 ARG H 1 1
18 46309 2 1 9 ARG HA H -29.553 11.937 8.441 1.00 . B B . 9 ARG HA 1 1
18 46310 2 1 9 ARG HB2 H -31.378 13.768 7.349 1.00 . B B . 9 ARG HB2 1 1
18 46311 2 1 9 ARG HB3 H -32.358 12.647 8.284 1.00 . B B . 9 ARG HB3 1 1
18 46312 2 1 9 ARG HD2 H -28.931 14.265 9.095 1.00 . B B . 9 ARG HD2 1 1
18 46313 2 1 9 ARG HD3 H -30.077 15.323 8.270 1.00 . B B . 9 ARG HD3 1 1
18 46314 2 1 9 ARG HE H -30.518 15.837 10.895 1.00 . B B . 9 ARG HE 1 1
18 46315 2 1 9 ARG HG2 H -31.845 14.301 9.813 1.00 . B B . 9 ARG HG2 1 1
18 46316 2 1 9 ARG HG3 H -30.641 13.060 10.165 1.00 . B B . 9 ARG HG3 1 1
18 46317 2 1 9 ARG HH11 H -27.634 15.848 8.901 1.00 . B B . 9 ARG HH11 1 1
18 46318 2 1 9 ARG HH12 H -26.846 17.074 9.835 1.00 . B B . 9 ARG HH12 1 1
18 46319 2 1 9 ARG HH21 H -29.472 17.452 12.119 1.00 . B B . 9 ARG HH21 1 1
18 46320 2 1 9 ARG HH22 H -27.888 17.983 11.661 1.00 . B B . 9 ARG HH22 1 1
18 46321 2 1 9 ARG N N -29.922 12.069 6.415 1.00 . B B . 9 ARG N 1 1
18 46322 2 1 9 ARG NE N -29.756 15.763 10.280 1.00 . B B . 9 ARG NE 1 1
18 46323 2 1 9 ARG NH1 N -27.637 16.483 9.673 1.00 . B B . 9 ARG NH1 1 1
18 46324 2 1 9 ARG NH2 N -28.683 17.397 11.506 1.00 . B B . 9 ARG NH2 1 1
18 46325 2 1 9 ARG O O -32.280 10.402 7.612 1.00 . B B . 9 ARG O 1 1
18 46326 2 1 10 LYS C C -30.283 7.594 9.944 1.00 . B B . 10 LYS C 1 1
18 46327 2 1 10 LYS CA C -30.897 8.238 8.697 1.00 . B B . 10 LYS CA 1 1
18 46328 2 1 10 LYS CB C -30.662 7.356 7.463 1.00 . B B . 10 LYS CB 1 1
18 46329 2 1 10 LYS CD C -29.268 7.811 5.415 1.00 . B B . 10 LYS CD 1 1
18 46330 2 1 10 LYS CE C -29.437 6.587 4.529 1.00 . B B . 10 LYS CE 1 1
18 46331 2 1 10 LYS CG C -29.251 7.442 6.889 1.00 . B B . 10 LYS CG 1 1
18 46332 2 1 10 LYS H H -29.434 9.773 8.725 1.00 . B B . 10 LYS H 1 1
18 46333 2 1 10 LYS HA H -31.960 8.335 8.855 1.00 . B B . 10 LYS HA 1 1
18 46334 2 1 10 LYS HB2 H -30.855 6.328 7.730 1.00 . B B . 10 LYS HB2 1 1
18 46335 2 1 10 LYS HB3 H -31.359 7.652 6.690 1.00 . B B . 10 LYS HB3 1 1
18 46336 2 1 10 LYS HD2 H -30.087 8.490 5.232 1.00 . B B . 10 LYS HD2 1 1
18 46337 2 1 10 LYS HD3 H -28.335 8.298 5.166 1.00 . B B . 10 LYS HD3 1 1
18 46338 2 1 10 LYS HE2 H -30.091 5.885 5.028 1.00 . B B . 10 LYS HE2 1 1
18 46339 2 1 10 LYS HE3 H -29.887 6.893 3.595 1.00 . B B . 10 LYS HE3 1 1
18 46340 2 1 10 LYS HG2 H -28.697 8.193 7.428 1.00 . B B . 10 LYS HG2 1 1
18 46341 2 1 10 LYS HG3 H -28.770 6.484 7.004 1.00 . B B . 10 LYS HG3 1 1
18 46342 2 1 10 LYS HZ1 H -28.272 5.149 3.560 1.00 . B B . 10 LYS HZ1 1 1
18 46343 2 1 10 LYS HZ2 H -27.739 5.526 5.122 1.00 . B B . 10 LYS HZ2 1 1
18 46344 2 1 10 LYS HZ3 H -27.461 6.605 3.848 1.00 . B B . 10 LYS HZ3 1 1
18 46345 2 1 10 LYS N N -30.363 9.583 8.479 1.00 . B B . 10 LYS N 1 1
18 46346 2 1 10 LYS NZ N -28.136 5.920 4.245 1.00 . B B . 10 LYS NZ 1 1
18 46347 2 1 10 LYS O O -31.006 7.090 10.805 1.00 . B B . 10 LYS O 1 1
18 46348 2 1 11 ASN C C -27.072 7.920 11.607 1.00 . B B . 11 ASN C 1 1
18 46349 2 1 11 ASN CA C -28.251 7.045 11.186 1.00 . B B . 11 ASN CA 1 1
18 46350 2 1 11 ASN CB C -27.768 5.619 10.882 1.00 . B B . 11 ASN CB 1 1
18 46351 2 1 11 ASN CG C -27.117 5.481 9.514 1.00 . B B . 11 ASN CG 1 1
18 46352 2 1 11 ASN H H -28.430 8.039 9.325 1.00 . B B . 11 ASN H 1 1
18 46353 2 1 11 ASN HA H -28.949 7.005 12.004 1.00 . B B . 11 ASN HA 1 1
18 46354 2 1 11 ASN HB2 H -27.046 5.327 11.629 1.00 . B B . 11 ASN HB2 1 1
18 46355 2 1 11 ASN HB3 H -28.613 4.947 10.928 1.00 . B B . 11 ASN HB3 1 1
18 46356 2 1 11 ASN HD21 H -28.786 4.698 8.764 1.00 . B B . 11 ASN HD21 1 1
18 46357 2 1 11 ASN HD22 H -27.468 4.857 7.659 1.00 . B B . 11 ASN HD22 1 1
18 46358 2 1 11 ASN N N -28.952 7.620 10.038 1.00 . B B . 11 ASN N 1 1
18 46359 2 1 11 ASN ND2 N -27.866 4.960 8.548 1.00 . B B . 11 ASN ND2 1 1
18 46360 2 1 11 ASN O O -26.954 8.294 12.775 1.00 . B B . 11 ASN O 1 1
18 46361 2 1 11 ASN OD1 O -25.955 5.837 9.328 1.00 . B B . 11 ASN OD1 1 1
18 46362 2 1 12 GLU C C -24.278 9.350 9.608 1.00 . B B . 12 GLU C 1 1
18 46363 2 1 12 GLU CA C -25.033 9.067 10.905 1.00 . B B . 12 GLU CA 1 1
18 46364 2 1 12 GLU CB C -24.104 8.380 11.917 1.00 . B B . 12 GLU CB 1 1
18 46365 2 1 12 GLU CD C -23.576 8.881 14.343 1.00 . B B . 12 GLU CD 1 1
18 46366 2 1 12 GLU CG C -23.459 9.345 12.902 1.00 . B B . 12 GLU CG 1 1
18 46367 2 1 12 GLU H H -26.363 7.906 9.741 1.00 . B B . 12 GLU H 1 1
18 46368 2 1 12 GLU HA H -25.375 10.003 11.318 1.00 . B B . 12 GLU HA 1 1
18 46369 2 1 12 GLU HB2 H -24.674 7.654 12.479 1.00 . B B . 12 GLU HB2 1 1
18 46370 2 1 12 GLU HB3 H -23.318 7.868 11.380 1.00 . B B . 12 GLU HB3 1 1
18 46371 2 1 12 GLU HG2 H -22.413 9.446 12.656 1.00 . B B . 12 GLU HG2 1 1
18 46372 2 1 12 GLU HG3 H -23.943 10.307 12.810 1.00 . B B . 12 GLU HG3 1 1
18 46373 2 1 12 GLU N N -26.208 8.239 10.648 1.00 . B B . 12 GLU N 1 1
18 46374 2 1 12 GLU O O -24.719 8.958 8.524 1.00 . B B . 12 GLU O 1 1
18 46375 2 1 12 GLU OE1 O -23.086 7.773 14.654 1.00 . B B . 12 GLU OE1 1 1
18 46376 2 1 12 GLU OE2 O -24.153 9.627 15.160 1.00 . B B . 12 GLU OE2 1 1
18 46377 2 1 13 GLU C C -21.686 9.088 7.980 1.00 . B B . 13 GLU C 1 1
18 46378 2 1 13 GLU CA C -22.315 10.354 8.569 1.00 . B B . 13 GLU CA 1 1
18 46379 2 1 13 GLU CB C -21.228 11.358 8.968 1.00 . B B . 13 GLU CB 1 1
18 46380 2 1 13 GLU CD C -19.367 11.907 10.598 1.00 . B B . 13 GLU CD 1 1
18 46381 2 1 13 GLU CG C -20.229 10.818 9.982 1.00 . B B . 13 GLU CG 1 1
18 46382 2 1 13 GLU H H -22.833 10.309 10.611 1.00 . B B . 13 GLU H 1 1
18 46383 2 1 13 GLU HA H -22.954 10.804 7.825 1.00 . B B . 13 GLU HA 1 1
18 46384 2 1 13 GLU HB2 H -20.686 11.649 8.086 1.00 . B B . 13 GLU HB2 1 1
18 46385 2 1 13 GLU HB3 H -21.702 12.232 9.391 1.00 . B B . 13 GLU HB3 1 1
18 46386 2 1 13 GLU HG2 H -20.770 10.320 10.771 1.00 . B B . 13 GLU HG2 1 1
18 46387 2 1 13 GLU HG3 H -19.583 10.109 9.486 1.00 . B B . 13 GLU HG3 1 1
18 46388 2 1 13 GLU N N -23.135 10.027 9.725 1.00 . B B . 13 GLU N 1 1
18 46389 2 1 13 GLU O O -21.994 7.973 8.410 1.00 . B B . 13 GLU O 1 1
18 46390 2 1 13 GLU OE1 O -19.920 12.951 11.007 1.00 . B B . 13 GLU OE1 1 1
18 46391 2 1 13 GLU OE2 O -18.137 11.712 10.673 1.00 . B B . 13 GLU OE2 1 1
18 46392 2 1 14 TYR C C -19.433 7.255 7.386 1.00 . B B . 14 TYR C 1 1
18 46393 2 1 14 TYR CA C -20.139 8.131 6.356 1.00 . B B . 14 TYR CA 1 1
18 46394 2 1 14 TYR CB C -19.132 8.618 5.316 1.00 . B B . 14 TYR CB 1 1
18 46395 2 1 14 TYR CD1 C -20.677 8.618 3.319 1.00 . B B . 14 TYR CD1 1 1
18 46396 2 1 14 TYR CD2 C -19.463 10.610 3.807 1.00 . B B . 14 TYR CD2 1 1
18 46397 2 1 14 TYR CE1 C -21.258 9.233 2.228 1.00 . B B . 14 TYR CE1 1 1
18 46398 2 1 14 TYR CE2 C -20.039 11.234 2.719 1.00 . B B . 14 TYR CE2 1 1
18 46399 2 1 14 TYR CG C -19.769 9.294 4.125 1.00 . B B . 14 TYR CG 1 1
18 46400 2 1 14 TYR CZ C -20.935 10.541 1.933 1.00 . B B . 14 TYR CZ 1 1
18 46401 2 1 14 TYR H H -20.599 10.173 6.696 1.00 . B B . 14 TYR H 1 1
18 46402 2 1 14 TYR HA H -20.896 7.542 5.862 1.00 . B B . 14 TYR HA 1 1
18 46403 2 1 14 TYR HB2 H -18.459 9.324 5.778 1.00 . B B . 14 TYR HB2 1 1
18 46404 2 1 14 TYR HB3 H -18.565 7.774 4.954 1.00 . B B . 14 TYR HB3 1 1
18 46405 2 1 14 TYR HD1 H -20.926 7.593 3.553 1.00 . B B . 14 TYR HD1 1 1
18 46406 2 1 14 TYR HD2 H -18.761 11.149 4.425 1.00 . B B . 14 TYR HD2 1 1
18 46407 2 1 14 TYR HE1 H -21.964 8.690 1.615 1.00 . B B . 14 TYR HE1 1 1
18 46408 2 1 14 TYR HE2 H -19.786 12.256 2.488 1.00 . B B . 14 TYR HE2 1 1
18 46409 2 1 14 TYR HH H -20.824 11.410 0.219 1.00 . B B . 14 TYR HH 1 1
18 46410 2 1 14 TYR N N -20.806 9.263 6.997 1.00 . B B . 14 TYR N 1 1
18 46411 2 1 14 TYR O O -19.572 6.030 7.368 1.00 . B B . 14 TYR O 1 1
18 46412 2 1 14 TYR OH O -21.508 11.161 0.846 1.00 . B B . 14 TYR OH 1 1
18 46413 2 1 15 GLY C C -16.924 6.210 8.721 1.00 . B B . 15 GLY C 1 1
18 46414 2 1 15 GLY CA C -17.951 7.161 9.304 1.00 . B B . 15 GLY CA 1 1
18 46415 2 1 15 GLY H H -18.600 8.868 8.241 1.00 . B B . 15 GLY H 1 1
18 46416 2 1 15 GLY HA2 H -17.449 7.867 9.951 1.00 . B B . 15 GLY HA2 1 1
18 46417 2 1 15 GLY HA3 H -18.658 6.593 9.890 1.00 . B B . 15 GLY HA3 1 1
18 46418 2 1 15 GLY N N -18.672 7.892 8.280 1.00 . B B . 15 GLY N 1 1
18 46419 2 1 15 GLY O O -16.833 5.056 9.140 1.00 . B B . 15 GLY O 1 1
18 46420 2 1 16 LEU C C -13.728 6.424 7.401 1.00 . B B . 16 LEU C 1 1
18 46421 2 1 16 LEU CA C -15.123 5.873 7.114 1.00 . B B . 16 LEU CA 1 1
18 46422 2 1 16 LEU CB C -15.364 5.772 5.598 1.00 . B B . 16 LEU CB 1 1
18 46423 2 1 16 LEU CD1 C -13.914 7.178 4.102 1.00 . B B . 16 LEU CD1 1 1
18 46424 2 1 16 LEU CD2 C -16.400 7.218 3.821 1.00 . B B . 16 LEU CD2 1 1
18 46425 2 1 16 LEU CG C -15.255 7.088 4.817 1.00 . B B . 16 LEU CG 1 1
18 46426 2 1 16 LEU H H -16.269 7.622 7.458 1.00 . B B . 16 LEU H 1 1
18 46427 2 1 16 LEU HA H -15.190 4.882 7.540 1.00 . B B . 16 LEU HA 1 1
18 46428 2 1 16 LEU HB2 H -14.645 5.077 5.190 1.00 . B B . 16 LEU HB2 1 1
18 46429 2 1 16 LEU HB3 H -16.353 5.369 5.441 1.00 . B B . 16 LEU HB3 1 1
18 46430 2 1 16 LEU HD11 H -13.197 6.539 4.597 1.00 . B B . 16 LEU HD11 1 1
18 46431 2 1 16 LEU HD12 H -13.562 8.199 4.127 1.00 . B B . 16 LEU HD12 1 1
18 46432 2 1 16 LEU HD13 H -14.029 6.862 3.076 1.00 . B B . 16 LEU HD13 1 1
18 46433 2 1 16 LEU HD21 H -17.217 6.581 4.126 1.00 . B B . 16 LEU HD21 1 1
18 46434 2 1 16 LEU HD22 H -16.059 6.922 2.840 1.00 . B B . 16 LEU HD22 1 1
18 46435 2 1 16 LEU HD23 H -16.736 8.244 3.791 1.00 . B B . 16 LEU HD23 1 1
18 46436 2 1 16 LEU HG H -15.318 7.915 5.509 1.00 . B B . 16 LEU HG 1 1
18 46437 2 1 16 LEU N N -16.148 6.694 7.750 1.00 . B B . 16 LEU N 1 1
18 46438 2 1 16 LEU O O -13.358 7.498 6.920 1.00 . B B . 16 LEU O 1 1
18 46439 2 1 17 ARG C C -10.670 5.879 7.346 1.00 . B B . 17 ARG C 1 1
18 46440 2 1 17 ARG CA C -11.596 6.083 8.535 1.00 . B B . 17 ARG CA 1 1
18 46441 2 1 17 ARG CB C -11.081 5.286 9.740 1.00 . B B . 17 ARG CB 1 1
18 46442 2 1 17 ARG CD C -9.365 6.949 10.527 1.00 . B B . 17 ARG CD 1 1
18 46443 2 1 17 ARG CG C -10.616 6.161 10.891 1.00 . B B . 17 ARG CG 1 1
18 46444 2 1 17 ARG CZ C -8.611 9.305 10.462 1.00 . B B . 17 ARG CZ 1 1
18 46445 2 1 17 ARG H H -13.303 4.831 8.538 1.00 . B B . 17 ARG H 1 1
18 46446 2 1 17 ARG HA H -11.616 7.133 8.787 1.00 . B B . 17 ARG HA 1 1
18 46447 2 1 17 ARG HB2 H -11.873 4.648 10.100 1.00 . B B . 17 ARG HB2 1 1
18 46448 2 1 17 ARG HB3 H -10.250 4.672 9.423 1.00 . B B . 17 ARG HB3 1 1
18 46449 2 1 17 ARG HD2 H -8.572 6.667 11.202 1.00 . B B . 17 ARG HD2 1 1
18 46450 2 1 17 ARG HD3 H -9.080 6.701 9.514 1.00 . B B . 17 ARG HD3 1 1
18 46451 2 1 17 ARG HE H -10.487 8.704 10.817 1.00 . B B . 17 ARG HE 1 1
18 46452 2 1 17 ARG HG2 H -11.406 6.852 11.146 1.00 . B B . 17 ARG HG2 1 1
18 46453 2 1 17 ARG HG3 H -10.399 5.531 11.741 1.00 . B B . 17 ARG HG3 1 1
18 46454 2 1 17 ARG HH11 H -7.139 7.959 10.097 1.00 . B B . 17 ARG HH11 1 1
18 46455 2 1 17 ARG HH12 H -6.647 9.619 10.072 1.00 . B B . 17 ARG HH12 1 1
18 46456 2 1 17 ARG HH21 H -9.830 10.889 10.779 1.00 . B B . 17 ARG HH21 1 1
18 46457 2 1 17 ARG HH22 H -8.175 11.281 10.460 1.00 . B B . 17 ARG HH22 1 1
18 46458 2 1 17 ARG N N -12.954 5.677 8.187 1.00 . B B . 17 ARG N 1 1
18 46459 2 1 17 ARG NE N -9.578 8.394 10.621 1.00 . B B . 17 ARG NE 1 1
18 46460 2 1 17 ARG NH1 N -7.363 8.929 10.188 1.00 . B B . 17 ARG NH1 1 1
18 46461 2 1 17 ARG NH2 N -8.895 10.598 10.575 1.00 . B B . 17 ARG NH2 1 1
18 46462 2 1 17 ARG O O -10.444 4.749 6.916 1.00 . B B . 17 ARG O 1 1
18 46463 2 1 18 LEU C C -7.814 7.250 6.059 1.00 . B B . 18 LEU C 1 1
18 46464 2 1 18 LEU CA C -9.249 6.907 5.665 1.00 . B B . 18 LEU CA 1 1
18 46465 2 1 18 LEU CB C -9.735 7.844 4.559 1.00 . B B . 18 LEU CB 1 1
18 46466 2 1 18 LEU CD1 C -11.038 7.262 2.495 1.00 . B B . 18 LEU CD1 1 1
18 46467 2 1 18 LEU CD2 C -8.664 8.026 2.302 1.00 . B B . 18 LEU CD2 1 1
18 46468 2 1 18 LEU CG C -9.666 7.257 3.148 1.00 . B B . 18 LEU CG 1 1
18 46469 2 1 18 LEU H H -10.366 7.851 7.194 1.00 . B B . 18 LEU H 1 1
18 46470 2 1 18 LEU HA H -9.268 5.894 5.294 1.00 . B B . 18 LEU HA 1 1
18 46471 2 1 18 LEU HB2 H -10.761 8.112 4.767 1.00 . B B . 18 LEU HB2 1 1
18 46472 2 1 18 LEU HB3 H -9.134 8.741 4.582 1.00 . B B . 18 LEU HB3 1 1
18 46473 2 1 18 LEU HD11 H -11.553 8.178 2.744 1.00 . B B . 18 LEU HD11 1 1
18 46474 2 1 18 LEU HD12 H -11.609 6.419 2.854 1.00 . B B . 18 LEU HD12 1 1
18 46475 2 1 18 LEU HD13 H -10.927 7.191 1.424 1.00 . B B . 18 LEU HD13 1 1
18 46476 2 1 18 LEU HD21 H -8.886 7.877 1.258 1.00 . B B . 18 LEU HD21 1 1
18 46477 2 1 18 LEU HD22 H -7.667 7.668 2.514 1.00 . B B . 18 LEU HD22 1 1
18 46478 2 1 18 LEU HD23 H -8.725 9.078 2.537 1.00 . B B . 18 LEU HD23 1 1
18 46479 2 1 18 LEU HG H -9.332 6.231 3.209 1.00 . B B . 18 LEU HG 1 1
18 46480 2 1 18 LEU N N -10.144 6.976 6.812 1.00 . B B . 18 LEU N 1 1
18 46481 2 1 18 LEU O O -7.566 7.797 7.137 1.00 . B B . 18 LEU O 1 1
18 46482 2 1 19 ALA C C -4.675 7.231 4.108 1.00 . B B . 19 ALA C 1 1
18 46483 2 1 19 ALA CA C -5.459 7.175 5.419 1.00 . B B . 19 ALA CA 1 1
18 46484 2 1 19 ALA CB C -4.886 6.108 6.338 1.00 . B B . 19 ALA CB 1 1
18 46485 2 1 19 ALA H H -7.142 6.478 4.339 1.00 . B B . 19 ALA H 1 1
18 46486 2 1 19 ALA HA H -5.374 8.127 5.918 1.00 . B B . 19 ALA HA 1 1
18 46487 2 1 19 ALA HB1 H -5.146 6.335 7.361 1.00 . B B . 19 ALA HB1 1 1
18 46488 2 1 19 ALA HB2 H -3.812 6.085 6.236 1.00 . B B . 19 ALA HB2 1 1
18 46489 2 1 19 ALA HB3 H -5.293 5.145 6.068 1.00 . B B . 19 ALA HB3 1 1
18 46490 2 1 19 ALA N N -6.875 6.916 5.177 1.00 . B B . 19 ALA N 1 1
18 46491 2 1 19 ALA O O -5.236 7.024 3.029 1.00 . B B . 19 ALA O 1 1
18 46492 2 1 20 SER C C -1.224 6.811 3.227 1.00 . B B . 20 SER C 1 1
18 46493 2 1 20 SER CA C -2.520 7.590 3.024 1.00 . B B . 20 SER CA 1 1
18 46494 2 1 20 SER CB C -2.209 9.050 2.683 1.00 . B B . 20 SER CB 1 1
18 46495 2 1 20 SER H H -2.979 7.661 5.091 1.00 . B B . 20 SER H 1 1
18 46496 2 1 20 SER HA H -3.060 7.148 2.200 1.00 . B B . 20 SER HA 1 1
18 46497 2 1 20 SER HB2 H -1.682 9.090 1.740 1.00 . B B . 20 SER HB2 1 1
18 46498 2 1 20 SER HB3 H -3.133 9.601 2.601 1.00 . B B . 20 SER HB3 1 1
18 46499 2 1 20 SER HG H -0.475 9.519 3.468 1.00 . B B . 20 SER HG 1 1
18 46500 2 1 20 SER N N -3.374 7.509 4.205 1.00 . B B . 20 SER N 1 1
18 46501 2 1 20 SER O O -0.752 6.648 4.354 1.00 . B B . 20 SER O 1 1
18 46502 2 1 20 SER OG O -1.402 9.655 3.681 1.00 . B B . 20 SER OG 1 1
18 46503 2 1 21 HIS C C 1.657 6.206 1.281 1.00 . B B . 21 HIS C 1 1
18 46504 2 1 21 HIS CA C 0.587 5.568 2.167 1.00 . B B . 21 HIS CA 1 1
18 46505 2 1 21 HIS CB C 0.327 4.130 1.713 1.00 . B B . 21 HIS CB 1 1
18 46506 2 1 21 HIS CD2 C -0.048 2.888 3.954 1.00 . B B . 21 HIS CD2 1 1
18 46507 2 1 21 HIS CE1 C 1.574 1.426 3.783 1.00 . B B . 21 HIS CE1 1 1
18 46508 2 1 21 HIS CG C 0.581 3.114 2.780 1.00 . B B . 21 HIS CG 1 1
18 46509 2 1 21 HIS H H -1.081 6.497 1.256 1.00 . B B . 21 HIS H 1 1
18 46510 2 1 21 HIS HA H 0.935 5.556 3.192 1.00 . B B . 21 HIS HA 1 1
18 46511 2 1 21 HIS HB2 H -0.704 4.037 1.407 1.00 . B B . 21 HIS HB2 1 1
18 46512 2 1 21 HIS HB3 H 0.968 3.903 0.875 1.00 . B B . 21 HIS HB3 1 1
18 46513 2 1 21 HIS HD1 H 2.228 2.092 1.963 1.00 . B B . 21 HIS HD1 1 1
18 46514 2 1 21 HIS HD2 H -0.888 3.441 4.345 1.00 . B B . 21 HIS HD2 1 1
18 46515 2 1 21 HIS HE1 H 2.256 0.617 3.998 1.00 . B B . 21 HIS HE1 1 1
18 46516 2 1 21 HIS HE2 H 0.441 1.535 5.484 1.00 . B B . 21 HIS HE2 1 1
18 46517 2 1 21 HIS N N -0.654 6.332 2.124 1.00 . B B . 21 HIS N 1 1
18 46518 2 1 21 HIS ND1 N 1.593 2.184 2.703 1.00 . B B . 21 HIS ND1 1 1
18 46519 2 1 21 HIS NE2 N 0.588 1.832 4.559 1.00 . B B . 21 HIS NE2 1 1
18 46520 2 1 21 HIS O O 1.350 7.035 0.423 1.00 . B B . 21 HIS O 1 1
18 46521 2 1 22 ILE C C 4.782 5.194 0.022 1.00 . B B . 22 ILE C 1 1
18 46522 2 1 22 ILE CA C 4.028 6.335 0.709 1.00 . B B . 22 ILE CA 1 1
18 46523 2 1 22 ILE CB C 5.001 7.162 1.593 1.00 . B B . 22 ILE CB 1 1
18 46524 2 1 22 ILE CD1 C 3.161 8.717 2.448 1.00 . B B . 22 ILE CD1 1 1
18 46525 2 1 22 ILE CG1 C 4.495 8.603 1.740 1.00 . B B . 22 ILE CG1 1 1
18 46526 2 1 22 ILE CG2 C 6.412 7.155 1.016 1.00 . B B . 22 ILE CG2 1 1
18 46527 2 1 22 ILE H H 3.094 5.143 2.187 1.00 . B B . 22 ILE H 1 1
18 46528 2 1 22 ILE HA H 3.623 6.989 -0.052 1.00 . B B . 22 ILE HA 1 1
18 46529 2 1 22 ILE HB H 5.039 6.702 2.569 1.00 . B B . 22 ILE HB 1 1
18 46530 2 1 22 ILE HD11 H 2.394 8.972 1.734 1.00 . B B . 22 ILE HD11 1 1
18 46531 2 1 22 ILE HD12 H 3.220 9.485 3.204 1.00 . B B . 22 ILE HD12 1 1
18 46532 2 1 22 ILE HD13 H 2.920 7.773 2.914 1.00 . B B . 22 ILE HD13 1 1
18 46533 2 1 22 ILE HG12 H 5.216 9.173 2.305 1.00 . B B . 22 ILE HG12 1 1
18 46534 2 1 22 ILE HG13 H 4.388 9.041 0.757 1.00 . B B . 22 ILE HG13 1 1
18 46535 2 1 22 ILE HG21 H 6.372 7.385 -0.039 1.00 . B B . 22 ILE HG21 1 1
18 46536 2 1 22 ILE HG22 H 6.854 6.180 1.156 1.00 . B B . 22 ILE HG22 1 1
18 46537 2 1 22 ILE HG23 H 7.011 7.898 1.524 1.00 . B B . 22 ILE HG23 1 1
18 46538 2 1 22 ILE N N 2.913 5.810 1.491 1.00 . B B . 22 ILE N 1 1
18 46539 2 1 22 ILE O O 5.068 4.167 0.642 1.00 . B B . 22 ILE O 1 1
18 46540 2 1 23 PHE C C 6.775 4.997 -3.029 1.00 . B B . 23 PHE C 1 1
18 46541 2 1 23 PHE CA C 5.797 4.361 -2.037 1.00 . B B . 23 PHE CA 1 1
18 46542 2 1 23 PHE CB C 4.791 3.478 -2.787 1.00 . B B . 23 PHE CB 1 1
18 46543 2 1 23 PHE CD1 C 3.234 5.222 -3.696 1.00 . B B . 23 PHE CD1 1 1
18 46544 2 1 23 PHE CD2 C 4.378 3.813 -5.242 1.00 . B B . 23 PHE CD2 1 1
18 46545 2 1 23 PHE CE1 C 2.621 5.878 -4.743 1.00 . B B . 23 PHE CE1 1 1
18 46546 2 1 23 PHE CE2 C 3.768 4.468 -6.294 1.00 . B B . 23 PHE CE2 1 1
18 46547 2 1 23 PHE CG C 4.116 4.181 -3.932 1.00 . B B . 23 PHE CG 1 1
18 46548 2 1 23 PHE CZ C 2.889 5.503 -6.044 1.00 . B B . 23 PHE CZ 1 1
18 46549 2 1 23 PHE H H 4.826 6.216 -1.701 1.00 . B B . 23 PHE H 1 1
18 46550 2 1 23 PHE HA H 6.353 3.747 -1.345 1.00 . B B . 23 PHE HA 1 1
18 46551 2 1 23 PHE HB2 H 5.304 2.615 -3.181 1.00 . B B . 23 PHE HB2 1 1
18 46552 2 1 23 PHE HB3 H 4.026 3.151 -2.097 1.00 . B B . 23 PHE HB3 1 1
18 46553 2 1 23 PHE HD1 H 3.021 5.517 -2.679 1.00 . B B . 23 PHE HD1 1 1
18 46554 2 1 23 PHE HD2 H 5.065 3.003 -5.438 1.00 . B B . 23 PHE HD2 1 1
18 46555 2 1 23 PHE HE1 H 1.935 6.685 -4.546 1.00 . B B . 23 PHE HE1 1 1
18 46556 2 1 23 PHE HE2 H 3.980 4.172 -7.311 1.00 . B B . 23 PHE HE2 1 1
18 46557 2 1 23 PHE HZ H 2.414 6.021 -6.863 1.00 . B B . 23 PHE HZ 1 1
18 46558 2 1 23 PHE N N 5.088 5.378 -1.262 1.00 . B B . 23 PHE N 1 1
18 46559 2 1 23 PHE O O 6.862 6.223 -3.133 1.00 . B B . 23 PHE O 1 1
18 46560 2 1 24 VAL C C 7.965 4.373 -6.166 1.00 . B B . 24 VAL C 1 1
18 46561 2 1 24 VAL CA C 8.472 4.619 -4.746 1.00 . B B . 24 VAL CA 1 1
18 46562 2 1 24 VAL CB C 9.841 3.923 -4.569 1.00 . B B . 24 VAL CB 1 1
18 46563 2 1 24 VAL CG1 C 10.887 4.546 -5.484 1.00 . B B . 24 VAL CG1 1 1
18 46564 2 1 24 VAL CG2 C 10.295 3.985 -3.116 1.00 . B B . 24 VAL CG2 1 1
18 46565 2 1 24 VAL H H 7.386 3.185 -3.631 1.00 . B B . 24 VAL H 1 1
18 46566 2 1 24 VAL HA H 8.611 5.681 -4.602 1.00 . B B . 24 VAL HA 1 1
18 46567 2 1 24 VAL HB H 9.730 2.883 -4.844 1.00 . B B . 24 VAL HB 1 1
18 46568 2 1 24 VAL HG11 H 10.406 4.947 -6.363 1.00 . B B . 24 VAL HG11 1 1
18 46569 2 1 24 VAL HG12 H 11.601 3.791 -5.779 1.00 . B B . 24 VAL HG12 1 1
18 46570 2 1 24 VAL HG13 H 11.398 5.339 -4.959 1.00 . B B . 24 VAL HG13 1 1
18 46571 2 1 24 VAL HG21 H 11.033 4.765 -3.003 1.00 . B B . 24 VAL HG21 1 1
18 46572 2 1 24 VAL HG22 H 10.727 3.036 -2.834 1.00 . B B . 24 VAL HG22 1 1
18 46573 2 1 24 VAL HG23 H 9.447 4.196 -2.481 1.00 . B B . 24 VAL HG23 1 1
18 46574 2 1 24 VAL N N 7.503 4.151 -3.758 1.00 . B B . 24 VAL N 1 1
18 46575 2 1 24 VAL O O 7.881 3.228 -6.615 1.00 . B B . 24 VAL O 1 1
18 46576 2 1 25 LYS C C 8.158 4.704 -9.165 1.00 . B B . 25 LYS C 1 1
18 46577 2 1 25 LYS CA C 7.131 5.367 -8.243 1.00 . B B . 25 LYS CA 1 1
18 46578 2 1 25 LYS CB C 6.778 6.762 -8.775 1.00 . B B . 25 LYS CB 1 1
18 46579 2 1 25 LYS CD C 4.683 8.040 -9.344 1.00 . B B . 25 LYS CD 1 1
18 46580 2 1 25 LYS CE C 3.765 8.383 -10.511 1.00 . B B . 25 LYS CE 1 1
18 46581 2 1 25 LYS CG C 5.513 6.795 -9.623 1.00 . B B . 25 LYS CG 1 1
18 46582 2 1 25 LYS H H 7.721 6.342 -6.452 1.00 . B B . 25 LYS H 1 1
18 46583 2 1 25 LYS HA H 6.238 4.762 -8.230 1.00 . B B . 25 LYS HA 1 1
18 46584 2 1 25 LYS HB2 H 6.641 7.428 -7.936 1.00 . B B . 25 LYS HB2 1 1
18 46585 2 1 25 LYS HB3 H 7.599 7.121 -9.377 1.00 . B B . 25 LYS HB3 1 1
18 46586 2 1 25 LYS HD2 H 4.081 7.868 -8.466 1.00 . B B . 25 LYS HD2 1 1
18 46587 2 1 25 LYS HD3 H 5.349 8.872 -9.166 1.00 . B B . 25 LYS HD3 1 1
18 46588 2 1 25 LYS HE2 H 3.684 9.457 -10.584 1.00 . B B . 25 LYS HE2 1 1
18 46589 2 1 25 LYS HE3 H 4.201 7.995 -11.421 1.00 . B B . 25 LYS HE3 1 1
18 46590 2 1 25 LYS HG2 H 5.793 6.787 -10.666 1.00 . B B . 25 LYS HG2 1 1
18 46591 2 1 25 LYS HG3 H 4.919 5.920 -9.401 1.00 . B B . 25 LYS HG3 1 1
18 46592 2 1 25 LYS HZ1 H 2.385 6.819 -10.675 1.00 . B B . 25 LYS HZ1 1 1
18 46593 2 1 25 LYS HZ2 H 1.708 8.353 -10.894 1.00 . B B . 25 LYS HZ2 1 1
18 46594 2 1 25 LYS HZ3 H 2.120 7.824 -9.341 1.00 . B B . 25 LYS HZ3 1 1
18 46595 2 1 25 LYS N N 7.630 5.457 -6.868 1.00 . B B . 25 LYS N 1 1
18 46596 2 1 25 LYS NZ N 2.400 7.804 -10.343 1.00 . B B . 25 LYS NZ 1 1
18 46597 2 1 25 LYS O O 7.799 3.888 -10.015 1.00 . B B . 25 LYS O 1 1
18 46598 2 1 26 GLU C C 11.879 4.946 -9.279 1.00 . B B . 26 GLU C 1 1
18 46599 2 1 26 GLU CA C 10.514 4.506 -9.806 1.00 . B B . 26 GLU CA 1 1
18 46600 2 1 26 GLU CB C 10.360 4.942 -11.268 1.00 . B B . 26 GLU CB 1 1
18 46601 2 1 26 GLU CD C 10.790 4.000 -13.578 1.00 . B B . 26 GLU CD 1 1
18 46602 2 1 26 GLU CG C 10.123 3.789 -12.232 1.00 . B B . 26 GLU CG 1 1
18 46603 2 1 26 GLU H H 9.654 5.719 -8.297 1.00 . B B . 26 GLU H 1 1
18 46604 2 1 26 GLU HA H 10.454 3.429 -9.753 1.00 . B B . 26 GLU HA 1 1
18 46605 2 1 26 GLU HB2 H 9.525 5.622 -11.343 1.00 . B B . 26 GLU HB2 1 1
18 46606 2 1 26 GLU HB3 H 11.260 5.458 -11.574 1.00 . B B . 26 GLU HB3 1 1
18 46607 2 1 26 GLU HG2 H 10.515 2.883 -11.793 1.00 . B B . 26 GLU HG2 1 1
18 46608 2 1 26 GLU HG3 H 9.060 3.680 -12.386 1.00 . B B . 26 GLU HG3 1 1
18 46609 2 1 26 GLU N N 9.434 5.062 -8.990 1.00 . B B . 26 GLU N 1 1
18 46610 2 1 26 GLU O O 11.966 5.746 -8.348 1.00 . B B . 26 GLU O 1 1
18 46611 2 1 26 GLU OE1 O 10.601 5.083 -14.173 1.00 . B B . 26 GLU OE1 1 1
18 46612 2 1 26 GLU OE2 O 11.500 3.082 -14.038 1.00 . B B . 26 GLU OE2 1 1
18 46613 2 1 27 ILE C C 15.147 5.150 -10.698 1.00 . B B . 27 ILE C 1 1
18 46614 2 1 27 ILE CA C 14.304 4.762 -9.485 1.00 . B B . 27 ILE CA 1 1
18 46615 2 1 27 ILE CB C 14.994 3.598 -8.737 1.00 . B B . 27 ILE CB 1 1
18 46616 2 1 27 ILE CD1 C 13.379 1.786 -7.968 1.00 . B B . 27 ILE CD1 1 1
18 46617 2 1 27 ILE CG1 C 14.095 3.070 -7.616 1.00 . B B . 27 ILE CG1 1 1
18 46618 2 1 27 ILE CG2 C 16.334 4.049 -8.171 1.00 . B B . 27 ILE CG2 1 1
18 46619 2 1 27 ILE H H 12.805 3.787 -10.624 1.00 . B B . 27 ILE H 1 1
18 46620 2 1 27 ILE HA H 14.249 5.608 -8.815 1.00 . B B . 27 ILE HA 1 1
18 46621 2 1 27 ILE HB H 15.180 2.805 -9.446 1.00 . B B . 27 ILE HB 1 1
18 46622 2 1 27 ILE HD11 H 13.946 0.945 -7.598 1.00 . B B . 27 ILE HD11 1 1
18 46623 2 1 27 ILE HD12 H 13.280 1.710 -9.041 1.00 . B B . 27 ILE HD12 1 1
18 46624 2 1 27 ILE HD13 H 12.398 1.786 -7.515 1.00 . B B . 27 ILE HD13 1 1
18 46625 2 1 27 ILE HG12 H 14.695 2.883 -6.738 1.00 . B B . 27 ILE HG12 1 1
18 46626 2 1 27 ILE HG13 H 13.347 3.813 -7.382 1.00 . B B . 27 ILE HG13 1 1
18 46627 2 1 27 ILE HG21 H 16.170 4.815 -7.428 1.00 . B B . 27 ILE HG21 1 1
18 46628 2 1 27 ILE HG22 H 16.947 4.445 -8.967 1.00 . B B . 27 ILE HG22 1 1
18 46629 2 1 27 ILE HG23 H 16.834 3.208 -7.717 1.00 . B B . 27 ILE HG23 1 1
18 46630 2 1 27 ILE N N 12.941 4.419 -9.886 1.00 . B B . 27 ILE N 1 1
18 46631 2 1 27 ILE O O 14.982 4.593 -11.784 1.00 . B B . 27 ILE O 1 1
18 46632 2 1 28 SER C C 18.166 5.699 -11.691 1.00 . B B . 28 SER C 1 1
18 46633 2 1 28 SER CA C 16.924 6.574 -11.579 1.00 . B B . 28 SER CA 1 1
18 46634 2 1 28 SER CB C 17.335 8.031 -11.343 1.00 . B B . 28 SER CB 1 1
18 46635 2 1 28 SER H H 16.140 6.514 -9.614 1.00 . B B . 28 SER H 1 1
18 46636 2 1 28 SER HA H 16.370 6.511 -12.503 1.00 . B B . 28 SER HA 1 1
18 46637 2 1 28 SER HB2 H 17.756 8.129 -10.353 1.00 . B B . 28 SER HB2 1 1
18 46638 2 1 28 SER HB3 H 18.074 8.317 -12.078 1.00 . B B . 28 SER HB3 1 1
18 46639 2 1 28 SER HG H 15.870 8.863 -12.346 1.00 . B B . 28 SER HG 1 1
18 46640 2 1 28 SER N N 16.053 6.108 -10.504 1.00 . B B . 28 SER N 1 1
18 46641 2 1 28 SER O O 18.747 5.295 -10.681 1.00 . B B . 28 SER O 1 1
18 46642 2 1 28 SER OG O 16.220 8.901 -11.453 1.00 . B B . 28 SER OG 1 1
18 46643 2 1 29 GLN C C 21.026 5.393 -12.879 1.00 . B B . 29 GLN C 1 1
18 46644 2 1 29 GLN CA C 19.756 4.600 -13.174 1.00 . B B . 29 GLN CA 1 1
18 46645 2 1 29 GLN CB C 19.773 4.090 -14.620 1.00 . B B . 29 GLN CB 1 1
18 46646 2 1 29 GLN CD C 18.430 5.452 -16.274 1.00 . B B . 29 GLN CD 1 1
18 46647 2 1 29 GLN CG C 19.797 5.194 -15.668 1.00 . B B . 29 GLN CG 1 1
18 46648 2 1 29 GLN H H 18.070 5.776 -13.688 1.00 . B B . 29 GLN H 1 1
18 46649 2 1 29 GLN HA H 19.715 3.754 -12.506 1.00 . B B . 29 GLN HA 1 1
18 46650 2 1 29 GLN HB2 H 20.651 3.476 -14.759 1.00 . B B . 29 GLN HB2 1 1
18 46651 2 1 29 GLN HB3 H 18.894 3.485 -14.785 1.00 . B B . 29 GLN HB3 1 1
18 46652 2 1 29 GLN HE21 H 19.000 4.610 -17.991 1.00 . B B . 29 GLN HE21 1 1
18 46653 2 1 29 GLN HE22 H 17.361 5.204 -17.938 1.00 . B B . 29 GLN HE22 1 1
18 46654 2 1 29 GLN HG2 H 20.146 6.106 -15.205 1.00 . B B . 29 GLN HG2 1 1
18 46655 2 1 29 GLN HG3 H 20.478 4.909 -16.457 1.00 . B B . 29 GLN HG3 1 1
18 46656 2 1 29 GLN N N 18.573 5.418 -12.927 1.00 . B B . 29 GLN N 1 1
18 46657 2 1 29 GLN NE2 N 18.247 5.049 -17.527 1.00 . B B . 29 GLN NE2 1 1
18 46658 2 1 29 GLN O O 21.011 6.625 -12.872 1.00 . B B . 29 GLN O 1 1
18 46659 2 1 29 GLN OE1 O 17.545 6.007 -15.621 1.00 . B B . 29 GLN OE1 1 1
18 46660 2 1 30 ASP C C 23.290 6.240 -11.108 1.00 . B B . 30 ASP C 1 1
18 46661 2 1 30 ASP CA C 23.406 5.303 -12.316 1.00 . B B . 30 ASP CA 1 1
18 46662 2 1 30 ASP CB C 23.936 6.068 -13.534 1.00 . B B . 30 ASP CB 1 1
18 46663 2 1 30 ASP CG C 24.737 5.182 -14.470 1.00 . B B . 30 ASP CG 1 1
18 46664 2 1 30 ASP H H 22.064 3.697 -12.643 1.00 . B B . 30 ASP H 1 1
18 46665 2 1 30 ASP HA H 24.103 4.514 -12.073 1.00 . B B . 30 ASP HA 1 1
18 46666 2 1 30 ASP HB2 H 23.105 6.481 -14.085 1.00 . B B . 30 ASP HB2 1 1
18 46667 2 1 30 ASP HB3 H 24.573 6.873 -13.198 1.00 . B B . 30 ASP HB3 1 1
18 46668 2 1 30 ASP N N 22.121 4.676 -12.626 1.00 . B B . 30 ASP N 1 1
18 46669 2 1 30 ASP O O 23.951 7.278 -11.048 1.00 . B B . 30 ASP O 1 1
18 46670 2 1 30 ASP OD1 O 25.747 4.601 -14.019 1.00 . B B . 30 ASP OD1 1 1
18 46671 2 1 30 ASP OD2 O 24.353 5.068 -15.653 1.00 . B B . 30 ASP OD2 1 1
18 46672 2 1 31 SER C C 22.598 5.854 -7.692 1.00 . B B . 31 SER C 1 1
18 46673 2 1 31 SER CA C 22.243 6.660 -8.940 1.00 . B B . 31 SER CA 1 1
18 46674 2 1 31 SER CB C 20.790 7.143 -8.867 1.00 . B B . 31 SER CB 1 1
18 46675 2 1 31 SER H H 21.945 5.025 -10.248 1.00 . B B . 31 SER H 1 1
18 46676 2 1 31 SER HA H 22.896 7.518 -8.996 1.00 . B B . 31 SER HA 1 1
18 46677 2 1 31 SER HB2 H 20.151 6.432 -9.366 1.00 . B B . 31 SER HB2 1 1
18 46678 2 1 31 SER HB3 H 20.492 7.230 -7.833 1.00 . B B . 31 SER HB3 1 1
18 46679 2 1 31 SER HG H 20.993 8.366 -10.386 1.00 . B B . 31 SER HG 1 1
18 46680 2 1 31 SER N N 22.445 5.862 -10.145 1.00 . B B . 31 SER N 1 1
18 46681 2 1 31 SER O O 22.968 4.680 -7.785 1.00 . B B . 31 SER O 1 1
18 46682 2 1 31 SER OG O 20.640 8.406 -9.493 1.00 . B B . 31 SER OG 1 1
18 46683 2 1 32 LEU C C 21.910 4.610 -5.033 1.00 . B B . 32 LEU C 1 1
18 46684 2 1 32 LEU CA C 22.796 5.835 -5.256 1.00 . B B . 32 LEU CA 1 1
18 46685 2 1 32 LEU CB C 22.635 6.819 -4.094 1.00 . B B . 32 LEU CB 1 1
18 46686 2 1 32 LEU CD1 C 23.168 9.094 -3.190 1.00 . B B . 32 LEU CD1 1 1
18 46687 2 1 32 LEU CD2 C 25.004 7.434 -3.562 1.00 . B B . 32 LEU CD2 1 1
18 46688 2 1 32 LEU CG C 23.663 7.951 -4.062 1.00 . B B . 32 LEU CG 1 1
18 46689 2 1 32 LEU H H 22.188 7.426 -6.521 1.00 . B B . 32 LEU H 1 1
18 46690 2 1 32 LEU HA H 23.825 5.512 -5.298 1.00 . B B . 32 LEU HA 1 1
18 46691 2 1 32 LEU HB2 H 21.649 7.255 -4.153 1.00 . B B . 32 LEU HB2 1 1
18 46692 2 1 32 LEU HB3 H 22.713 6.267 -3.169 1.00 . B B . 32 LEU HB3 1 1
18 46693 2 1 32 LEU HD11 H 23.456 8.917 -2.163 1.00 . B B . 32 LEU HD11 1 1
18 46694 2 1 32 LEU HD12 H 22.092 9.155 -3.255 1.00 . B B . 32 LEU HD12 1 1
18 46695 2 1 32 LEU HD13 H 23.603 10.021 -3.531 1.00 . B B . 32 LEU HD13 1 1
18 46696 2 1 32 LEU HD21 H 25.385 6.696 -4.253 1.00 . B B . 32 LEU HD21 1 1
18 46697 2 1 32 LEU HD22 H 24.876 6.983 -2.590 1.00 . B B . 32 LEU HD22 1 1
18 46698 2 1 32 LEU HD23 H 25.704 8.254 -3.490 1.00 . B B . 32 LEU HD23 1 1
18 46699 2 1 32 LEU HG H 23.802 8.332 -5.063 1.00 . B B . 32 LEU HG 1 1
18 46700 2 1 32 LEU N N 22.486 6.491 -6.527 1.00 . B B . 32 LEU N 1 1
18 46701 2 1 32 LEU O O 22.379 3.582 -4.545 1.00 . B B . 32 LEU O 1 1
18 46702 2 1 33 ALA C C 20.108 2.409 -6.081 1.00 . B B . 33 ALA C 1 1
18 46703 2 1 33 ALA CA C 19.685 3.615 -5.245 1.00 . B B . 33 ALA CA 1 1
18 46704 2 1 33 ALA CB C 18.280 4.055 -5.629 1.00 . B B . 33 ALA CB 1 1
18 46705 2 1 33 ALA H H 20.316 5.566 -5.787 1.00 . B B . 33 ALA H 1 1
18 46706 2 1 33 ALA HA H 19.674 3.329 -4.202 1.00 . B B . 33 ALA HA 1 1
18 46707 2 1 33 ALA HB1 H 17.876 4.688 -4.854 1.00 . B B . 33 ALA HB1 1 1
18 46708 2 1 33 ALA HB2 H 17.652 3.184 -5.749 1.00 . B B . 33 ALA HB2 1 1
18 46709 2 1 33 ALA HB3 H 18.318 4.602 -6.560 1.00 . B B . 33 ALA HB3 1 1
18 46710 2 1 33 ALA N N 20.630 4.722 -5.399 1.00 . B B . 33 ALA N 1 1
18 46711 2 1 33 ALA O O 20.101 1.279 -5.596 1.00 . B B . 33 ALA O 1 1
18 46712 2 1 34 ALA C C 22.159 0.888 -7.701 1.00 . B B . 34 ALA C 1 1
18 46713 2 1 34 ALA CA C 20.917 1.595 -8.243 1.00 . B B . 34 ALA CA 1 1
18 46714 2 1 34 ALA CB C 21.189 2.155 -9.633 1.00 . B B . 34 ALA CB 1 1
18 46715 2 1 34 ALA H H 20.468 3.587 -7.664 1.00 . B B . 34 ALA H 1 1
18 46716 2 1 34 ALA HA H 20.112 0.876 -8.322 1.00 . B B . 34 ALA HA 1 1
18 46717 2 1 34 ALA HB1 H 21.610 3.145 -9.546 1.00 . B B . 34 ALA HB1 1 1
18 46718 2 1 34 ALA HB2 H 20.263 2.204 -10.188 1.00 . B B . 34 ALA HB2 1 1
18 46719 2 1 34 ALA HB3 H 21.885 1.510 -10.149 1.00 . B B . 34 ALA HB3 1 1
18 46720 2 1 34 ALA N N 20.482 2.661 -7.339 1.00 . B B . 34 ALA N 1 1
18 46721 2 1 34 ALA O O 22.292 -0.330 -7.827 1.00 . B B . 34 ALA O 1 1
18 46722 2 1 35 ARG C C 23.985 0.353 -5.226 1.00 . B B . 35 ARG C 1 1
18 46723 2 1 35 ARG CA C 24.286 1.107 -6.520 1.00 . B B . 35 ARG CA 1 1
18 46724 2 1 35 ARG CB C 25.299 2.222 -6.244 1.00 . B B . 35 ARG CB 1 1
18 46725 2 1 35 ARG CD C 27.560 2.230 -5.145 1.00 . B B . 35 ARG CD 1 1
18 46726 2 1 35 ARG CG C 26.747 1.768 -6.345 1.00 . B B . 35 ARG CG 1 1
18 46727 2 1 35 ARG CZ C 29.879 1.981 -4.325 1.00 . B B . 35 ARG CZ 1 1
18 46728 2 1 35 ARG H H 22.893 2.624 -7.018 1.00 . B B . 35 ARG H 1 1
18 46729 2 1 35 ARG HA H 24.705 0.417 -7.237 1.00 . B B . 35 ARG HA 1 1
18 46730 2 1 35 ARG HB2 H 25.143 3.019 -6.958 1.00 . B B . 35 ARG HB2 1 1
18 46731 2 1 35 ARG HB3 H 25.131 2.605 -5.248 1.00 . B B . 35 ARG HB3 1 1
18 46732 2 1 35 ARG HD2 H 27.400 3.289 -5.004 1.00 . B B . 35 ARG HD2 1 1
18 46733 2 1 35 ARG HD3 H 27.219 1.695 -4.271 1.00 . B B . 35 ARG HD3 1 1
18 46734 2 1 35 ARG HE H 29.310 1.813 -6.235 1.00 . B B . 35 ARG HE 1 1
18 46735 2 1 35 ARG HG2 H 26.773 0.690 -6.391 1.00 . B B . 35 ARG HG2 1 1
18 46736 2 1 35 ARG HG3 H 27.181 2.180 -7.244 1.00 . B B . 35 ARG HG3 1 1
18 46737 2 1 35 ARG HH11 H 28.526 2.387 -2.869 1.00 . B B . 35 ARG HH11 1 1
18 46738 2 1 35 ARG HH12 H 30.161 2.202 -2.329 1.00 . B B . 35 ARG HH12 1 1
18 46739 2 1 35 ARG HH21 H 31.464 1.574 -5.518 1.00 . B B . 35 ARG HH21 1 1
18 46740 2 1 35 ARG HH22 H 31.828 1.741 -3.833 1.00 . B B . 35 ARG HH22 1 1
18 46741 2 1 35 ARG N N 23.061 1.660 -7.092 1.00 . B B . 35 ARG N 1 1
18 46742 2 1 35 ARG NE N 28.992 1.985 -5.322 1.00 . B B . 35 ARG NE 1 1
18 46743 2 1 35 ARG NH1 N 29.489 2.209 -3.072 1.00 . B B . 35 ARG NH1 1 1
18 46744 2 1 35 ARG NH2 N 31.162 1.746 -4.578 1.00 . B B . 35 ARG NH2 1 1
18 46745 2 1 35 ARG O O 24.504 -0.741 -5.003 1.00 . B B . 35 ARG O 1 1
18 46746 2 1 36 ASP C C 21.993 -0.963 -3.327 1.00 . B B . 36 ASP C 1 1
18 46747 2 1 36 ASP CA C 22.769 0.333 -3.106 1.00 . B B . 36 ASP CA 1 1
18 46748 2 1 36 ASP CB C 21.924 1.304 -2.276 1.00 . B B . 36 ASP CB 1 1
18 46749 2 1 36 ASP CG C 22.163 1.160 -0.784 1.00 . B B . 36 ASP CG 1 1
18 46750 2 1 36 ASP H H 22.763 1.820 -4.618 1.00 . B B . 36 ASP H 1 1
18 46751 2 1 36 ASP HA H 23.677 0.110 -2.569 1.00 . B B . 36 ASP HA 1 1
18 46752 2 1 36 ASP HB2 H 22.166 2.316 -2.563 1.00 . B B . 36 ASP HB2 1 1
18 46753 2 1 36 ASP HB3 H 20.879 1.118 -2.475 1.00 . B B . 36 ASP HB3 1 1
18 46754 2 1 36 ASP N N 23.144 0.946 -4.380 1.00 . B B . 36 ASP N 1 1
18 46755 2 1 36 ASP O O 22.150 -1.924 -2.572 1.00 . B B . 36 ASP O 1 1
18 46756 2 1 36 ASP OD1 O 23.314 1.359 -0.342 1.00 . B B . 36 ASP OD1 1 1
18 46757 2 1 36 ASP OD2 O 21.194 0.855 -0.058 1.00 . B B . 36 ASP OD2 1 1
18 46758 2 1 37 GLY C C 19.339 -2.468 -3.571 1.00 . B B . 37 GLY C 1 1
18 46759 2 1 37 GLY CA C 20.354 -2.159 -4.659 1.00 . B B . 37 GLY CA 1 1
18 46760 2 1 37 GLY H H 21.060 -0.182 -4.925 1.00 . B B . 37 GLY H 1 1
18 46761 2 1 37 GLY HA2 H 19.833 -2.005 -5.591 1.00 . B B . 37 GLY HA2 1 1
18 46762 2 1 37 GLY HA3 H 21.017 -3.006 -4.766 1.00 . B B . 37 GLY HA3 1 1
18 46763 2 1 37 GLY N N 21.148 -0.980 -4.362 1.00 . B B . 37 GLY N 1 1
18 46764 2 1 37 GLY O O 19.102 -3.635 -3.254 1.00 . B B . 37 GLY O 1 1
18 46765 2 1 38 ASN C C 16.370 -1.127 -2.362 1.00 . B B . 38 ASN C 1 1
18 46766 2 1 38 ASN CA C 17.758 -1.594 -1.927 1.00 . B B . 38 ASN CA 1 1
18 46767 2 1 38 ASN CB C 18.195 -0.839 -0.669 1.00 . B B . 38 ASN CB 1 1
18 46768 2 1 38 ASN CG C 19.066 -1.688 0.239 1.00 . B B . 38 ASN CG 1 1
18 46769 2 1 38 ASN H H 18.980 -0.515 -3.284 1.00 . B B . 38 ASN H 1 1
18 46770 2 1 38 ASN HA H 17.706 -2.649 -1.696 1.00 . B B . 38 ASN HA 1 1
18 46771 2 1 38 ASN HB2 H 18.757 0.037 -0.957 1.00 . B B . 38 ASN HB2 1 1
18 46772 2 1 38 ASN HB3 H 17.319 -0.536 -0.115 1.00 . B B . 38 ASN HB3 1 1
18 46773 2 1 38 ASN HD21 H 20.509 -1.725 -1.137 1.00 . B B . 38 ASN HD21 1 1
18 46774 2 1 38 ASN HD22 H 20.839 -2.591 0.336 1.00 . B B . 38 ASN HD22 1 1
18 46775 2 1 38 ASN N N 18.745 -1.423 -2.992 1.00 . B B . 38 ASN N 1 1
18 46776 2 1 38 ASN ND2 N 20.257 -2.035 -0.234 1.00 . B B . 38 ASN ND2 1 1
18 46777 2 1 38 ASN O O 15.367 -1.767 -2.044 1.00 . B B . 38 ASN O 1 1
18 46778 2 1 38 ASN OD1 O 18.671 -2.028 1.355 1.00 . B B . 38 ASN OD1 1 1
18 46779 2 1 39 ILE C C 14.631 -0.086 -4.888 1.00 . B B . 39 ILE C 1 1
18 46780 2 1 39 ILE CA C 15.043 0.538 -3.555 1.00 . B B . 39 ILE CA 1 1
18 46781 2 1 39 ILE CB C 15.104 2.073 -3.717 1.00 . B B . 39 ILE CB 1 1
18 46782 2 1 39 ILE CD1 C 16.445 3.992 -2.718 1.00 . B B . 39 ILE CD1 1 1
18 46783 2 1 39 ILE CG1 C 15.664 2.725 -2.450 1.00 . B B . 39 ILE CG1 1 1
18 46784 2 1 39 ILE CG2 C 13.721 2.630 -4.038 1.00 . B B . 39 ILE CG2 1 1
18 46785 2 1 39 ILE H H 17.144 0.465 -3.308 1.00 . B B . 39 ILE H 1 1
18 46786 2 1 39 ILE HA H 14.291 0.307 -2.813 1.00 . B B . 39 ILE HA 1 1
18 46787 2 1 39 ILE HB H 15.755 2.298 -4.547 1.00 . B B . 39 ILE HB 1 1
18 46788 2 1 39 ILE HD11 H 17.427 3.737 -3.085 1.00 . B B . 39 ILE HD11 1 1
18 46789 2 1 39 ILE HD12 H 16.538 4.558 -1.802 1.00 . B B . 39 ILE HD12 1 1
18 46790 2 1 39 ILE HD13 H 15.926 4.586 -3.456 1.00 . B B . 39 ILE HD13 1 1
18 46791 2 1 39 ILE HG12 H 14.849 2.973 -1.787 1.00 . B B . 39 ILE HG12 1 1
18 46792 2 1 39 ILE HG13 H 16.324 2.029 -1.954 1.00 . B B . 39 ILE HG13 1 1
18 46793 2 1 39 ILE HG21 H 12.969 2.045 -3.529 1.00 . B B . 39 ILE HG21 1 1
18 46794 2 1 39 ILE HG22 H 13.553 2.582 -5.104 1.00 . B B . 39 ILE HG22 1 1
18 46795 2 1 39 ILE HG23 H 13.661 3.657 -3.711 1.00 . B B . 39 ILE HG23 1 1
18 46796 2 1 39 ILE N N 16.314 -0.007 -3.086 1.00 . B B . 39 ILE N 1 1
18 46797 2 1 39 ILE O O 15.440 -0.186 -5.815 1.00 . B B . 39 ILE O 1 1
18 46798 2 1 40 GLN C C 11.523 -0.449 -6.600 1.00 . B B . 40 GLN C 1 1
18 46799 2 1 40 GLN CA C 12.834 -1.118 -6.187 1.00 . B B . 40 GLN CA 1 1
18 46800 2 1 40 GLN CB C 12.608 -2.616 -5.958 1.00 . B B . 40 GLN CB 1 1
18 46801 2 1 40 GLN CD C 13.435 -4.185 -7.770 1.00 . B B . 40 GLN CD 1 1
18 46802 2 1 40 GLN CG C 12.260 -3.393 -7.221 1.00 . B B . 40 GLN CG 1 1
18 46803 2 1 40 GLN H H 12.778 -0.393 -4.201 1.00 . B B . 40 GLN H 1 1
18 46804 2 1 40 GLN HA H 13.559 -0.987 -6.976 1.00 . B B . 40 GLN HA 1 1
18 46805 2 1 40 GLN HB2 H 13.506 -3.041 -5.535 1.00 . B B . 40 GLN HB2 1 1
18 46806 2 1 40 GLN HB3 H 11.799 -2.740 -5.251 1.00 . B B . 40 GLN HB3 1 1
18 46807 2 1 40 GLN HE21 H 12.740 -3.970 -9.628 1.00 . B B . 40 GLN HE21 1 1
18 46808 2 1 40 GLN HE22 H 14.223 -4.871 -9.466 1.00 . B B . 40 GLN HE22 1 1
18 46809 2 1 40 GLN HG2 H 11.460 -4.080 -6.995 1.00 . B B . 40 GLN HG2 1 1
18 46810 2 1 40 GLN HG3 H 11.930 -2.697 -7.977 1.00 . B B . 40 GLN HG3 1 1
18 46811 2 1 40 GLN N N 13.368 -0.502 -4.975 1.00 . B B . 40 GLN N 1 1
18 46812 2 1 40 GLN NE2 N 13.469 -4.360 -9.086 1.00 . B B . 40 GLN NE2 1 1
18 46813 2 1 40 GLN O O 10.770 0.031 -5.751 1.00 . B B . 40 GLN O 1 1
18 46814 2 1 40 GLN OE1 O 14.300 -4.640 -7.020 1.00 . B B . 40 GLN OE1 1 1
18 46815 2 1 41 GLU C C 8.798 -0.438 -7.794 1.00 . B B . 41 GLU C 1 1
18 46816 2 1 41 GLU CA C 10.034 0.189 -8.438 1.00 . B B . 41 GLU CA 1 1
18 46817 2 1 41 GLU CB C 9.966 0.029 -9.961 1.00 . B B . 41 GLU CB 1 1
18 46818 2 1 41 GLU CD C 8.704 0.536 -12.108 1.00 . B B . 41 GLU CD 1 1
18 46819 2 1 41 GLU CG C 8.760 0.708 -10.599 1.00 . B B . 41 GLU CG 1 1
18 46820 2 1 41 GLU H H 11.898 -0.818 -8.536 1.00 . B B . 41 GLU H 1 1
18 46821 2 1 41 GLU HA H 10.058 1.241 -8.195 1.00 . B B . 41 GLU HA 1 1
18 46822 2 1 41 GLU HB2 H 10.860 0.453 -10.395 1.00 . B B . 41 GLU HB2 1 1
18 46823 2 1 41 GLU HB3 H 9.927 -1.024 -10.200 1.00 . B B . 41 GLU HB3 1 1
18 46824 2 1 41 GLU HG2 H 7.861 0.283 -10.174 1.00 . B B . 41 GLU HG2 1 1
18 46825 2 1 41 GLU HG3 H 8.796 1.763 -10.373 1.00 . B B . 41 GLU HG3 1 1
18 46826 2 1 41 GLU N N 11.257 -0.421 -7.910 1.00 . B B . 41 GLU N 1 1
18 46827 2 1 41 GLU O O 8.541 -1.634 -7.958 1.00 . B B . 41 GLU O 1 1
18 46828 2 1 41 GLU OE1 O 9.771 0.593 -12.758 1.00 . B B . 41 GLU OE1 1 1
18 46829 2 1 41 GLU OE2 O 7.593 0.345 -12.641 1.00 . B B . 41 GLU OE2 1 1
18 46830 2 1 42 GLY C C 7.042 -0.335 -4.893 1.00 . B B . 42 GLY C 1 1
18 46831 2 1 42 GLY CA C 6.849 -0.120 -6.390 1.00 . B B . 42 GLY CA 1 1
18 46832 2 1 42 GLY H H 8.301 1.314 -6.955 1.00 . B B . 42 GLY H 1 1
18 46833 2 1 42 GLY HA2 H 6.051 0.592 -6.539 1.00 . B B . 42 GLY HA2 1 1
18 46834 2 1 42 GLY HA3 H 6.564 -1.060 -6.840 1.00 . B B . 42 GLY HA3 1 1
18 46835 2 1 42 GLY N N 8.044 0.373 -7.056 1.00 . B B . 42 GLY N 1 1
18 46836 2 1 42 GLY O O 6.096 -0.707 -4.196 1.00 . B B . 42 GLY O 1 1
18 46837 2 1 43 ASP C C 7.664 0.618 -2.117 1.00 . B B . 43 ASP C 1 1
18 46838 2 1 43 ASP CA C 8.565 -0.268 -2.974 1.00 . B B . 43 ASP CA 1 1
18 46839 2 1 43 ASP CB C 10.040 0.057 -2.694 1.00 . B B . 43 ASP CB 1 1
18 46840 2 1 43 ASP CG C 10.922 -1.179 -2.591 1.00 . B B . 43 ASP CG 1 1
18 46841 2 1 43 ASP H H 8.978 0.198 -4.998 1.00 . B B . 43 ASP H 1 1
18 46842 2 1 43 ASP HA H 8.378 -1.300 -2.719 1.00 . B B . 43 ASP HA 1 1
18 46843 2 1 43 ASP HB2 H 10.421 0.677 -3.492 1.00 . B B . 43 ASP HB2 1 1
18 46844 2 1 43 ASP HB3 H 10.108 0.602 -1.763 1.00 . B B . 43 ASP HB3 1 1
18 46845 2 1 43 ASP N N 8.265 -0.099 -4.396 1.00 . B B . 43 ASP N 1 1
18 46846 2 1 43 ASP O O 7.348 1.747 -2.498 1.00 . B B . 43 ASP O 1 1
18 46847 2 1 43 ASP OD1 O 10.409 -2.309 -2.744 1.00 . B B . 43 ASP OD1 1 1
18 46848 2 1 43 ASP OD2 O 12.136 -1.014 -2.358 1.00 . B B . 43 ASP OD2 1 1
18 46849 2 1 44 VAL C C 7.163 1.317 1.172 1.00 . B B . 44 VAL C 1 1
18 46850 2 1 44 VAL CA C 6.382 0.839 -0.051 1.00 . B B . 44 VAL CA 1 1
18 46851 2 1 44 VAL CB C 5.182 -0.020 0.411 1.00 . B B . 44 VAL CB 1 1
18 46852 2 1 44 VAL CG1 C 4.199 0.821 1.210 1.00 . B B . 44 VAL CG1 1 1
18 46853 2 1 44 VAL CG2 C 4.489 -0.669 -0.780 1.00 . B B . 44 VAL CG2 1 1
18 46854 2 1 44 VAL H H 7.534 -0.809 -0.718 1.00 . B B . 44 VAL H 1 1
18 46855 2 1 44 VAL HA H 5.998 1.699 -0.581 1.00 . B B . 44 VAL HA 1 1
18 46856 2 1 44 VAL HB H 5.555 -0.803 1.054 1.00 . B B . 44 VAL HB 1 1
18 46857 2 1 44 VAL HG11 H 3.756 1.565 0.565 1.00 . B B . 44 VAL HG11 1 1
18 46858 2 1 44 VAL HG12 H 4.716 1.310 2.022 1.00 . B B . 44 VAL HG12 1 1
18 46859 2 1 44 VAL HG13 H 3.423 0.184 1.609 1.00 . B B . 44 VAL HG13 1 1
18 46860 2 1 44 VAL HG21 H 4.650 -0.070 -1.663 1.00 . B B . 44 VAL HG21 1 1
18 46861 2 1 44 VAL HG22 H 3.428 -0.744 -0.584 1.00 . B B . 44 VAL HG22 1 1
18 46862 2 1 44 VAL HG23 H 4.895 -1.657 -0.937 1.00 . B B . 44 VAL HG23 1 1
18 46863 2 1 44 VAL N N 7.249 0.097 -0.963 1.00 . B B . 44 VAL N 1 1
18 46864 2 1 44 VAL O O 7.382 0.556 2.117 1.00 . B B . 44 VAL O 1 1
18 46865 2 1 45 VAL C C 7.425 3.591 3.385 1.00 . B B . 45 VAL C 1 1
18 46866 2 1 45 VAL CA C 8.346 3.166 2.244 1.00 . B B . 45 VAL CA 1 1
18 46867 2 1 45 VAL CB C 9.173 4.384 1.780 1.00 . B B . 45 VAL CB 1 1
18 46868 2 1 45 VAL CG1 C 10.088 4.867 2.896 1.00 . B B . 45 VAL CG1 1 1
18 46869 2 1 45 VAL CG2 C 9.974 4.047 0.529 1.00 . B B . 45 VAL CG2 1 1
18 46870 2 1 45 VAL H H 7.379 3.136 0.361 1.00 . B B . 45 VAL H 1 1
18 46871 2 1 45 VAL HA H 9.030 2.414 2.610 1.00 . B B . 45 VAL HA 1 1
18 46872 2 1 45 VAL HB H 8.490 5.184 1.537 1.00 . B B . 45 VAL HB 1 1
18 46873 2 1 45 VAL HG11 H 9.536 5.520 3.556 1.00 . B B . 45 VAL HG11 1 1
18 46874 2 1 45 VAL HG12 H 10.921 5.407 2.471 1.00 . B B . 45 VAL HG12 1 1
18 46875 2 1 45 VAL HG13 H 10.456 4.018 3.454 1.00 . B B . 45 VAL HG13 1 1
18 46876 2 1 45 VAL HG21 H 10.916 4.573 0.550 1.00 . B B . 45 VAL HG21 1 1
18 46877 2 1 45 VAL HG22 H 9.416 4.343 -0.346 1.00 . B B . 45 VAL HG22 1 1
18 46878 2 1 45 VAL HG23 H 10.157 2.983 0.495 1.00 . B B . 45 VAL HG23 1 1
18 46879 2 1 45 VAL N N 7.585 2.582 1.142 1.00 . B B . 45 VAL N 1 1
18 46880 2 1 45 VAL O O 6.780 4.640 3.321 1.00 . B B . 45 VAL O 1 1
18 46881 2 1 46 LEU C C 7.179 4.086 6.517 1.00 . B B . 46 LEU C 1 1
18 46882 2 1 46 LEU CA C 6.532 3.051 5.590 1.00 . B B . 46 LEU CA 1 1
18 46883 2 1 46 LEU CB C 6.233 1.758 6.358 1.00 . B B . 46 LEU CB 1 1
18 46884 2 1 46 LEU CD1 C 6.981 0.619 8.464 1.00 . B B . 46 LEU CD1 1 1
18 46885 2 1 46 LEU CD2 C 8.048 0.023 6.283 1.00 . B B . 46 LEU CD2 1 1
18 46886 2 1 46 LEU CG C 7.421 1.140 7.105 1.00 . B B . 46 LEU CG 1 1
18 46887 2 1 46 LEU H H 7.912 1.949 4.419 1.00 . B B . 46 LEU H 1 1
18 46888 2 1 46 LEU HA H 5.600 3.456 5.225 1.00 . B B . 46 LEU HA 1 1
18 46889 2 1 46 LEU HB2 H 5.453 1.967 7.076 1.00 . B B . 46 LEU HB2 1 1
18 46890 2 1 46 LEU HB3 H 5.863 1.029 5.654 1.00 . B B . 46 LEU HB3 1 1
18 46891 2 1 46 LEU HD11 H 6.425 1.388 8.980 1.00 . B B . 46 LEU HD11 1 1
18 46892 2 1 46 LEU HD12 H 7.849 0.350 9.045 1.00 . B B . 46 LEU HD12 1 1
18 46893 2 1 46 LEU HD13 H 6.353 -0.249 8.329 1.00 . B B . 46 LEU HD13 1 1
18 46894 2 1 46 LEU HD21 H 8.442 -0.735 6.943 1.00 . B B . 46 LEU HD21 1 1
18 46895 2 1 46 LEU HD22 H 8.848 0.425 5.682 1.00 . B B . 46 LEU HD22 1 1
18 46896 2 1 46 LEU HD23 H 7.300 -0.415 5.638 1.00 . B B . 46 LEU HD23 1 1
18 46897 2 1 46 LEU HG H 8.173 1.898 7.267 1.00 . B B . 46 LEU HG 1 1
18 46898 2 1 46 LEU N N 7.372 2.768 4.429 1.00 . B B . 46 LEU N 1 1
18 46899 2 1 46 LEU O O 6.477 4.856 7.177 1.00 . B B . 46 LEU O 1 1
18 46900 2 1 47 LYS C C 10.469 5.603 6.701 1.00 . B B . 47 LYS C 1 1
18 46901 2 1 47 LYS CA C 9.238 5.046 7.415 1.00 . B B . 47 LYS CA 1 1
18 46902 2 1 47 LYS CB C 9.661 4.377 8.726 1.00 . B B . 47 LYS CB 1 1
18 46903 2 1 47 LYS CD C 8.597 2.998 10.545 1.00 . B B . 47 LYS CD 1 1
18 46904 2 1 47 LYS CE C 8.234 3.202 12.008 1.00 . B B . 47 LYS CE 1 1
18 46905 2 1 47 LYS CG C 8.548 4.302 9.763 1.00 . B B . 47 LYS CG 1 1
18 46906 2 1 47 LYS H H 9.024 3.465 6.019 1.00 . B B . 47 LYS H 1 1
18 46907 2 1 47 LYS HA H 8.569 5.864 7.639 1.00 . B B . 47 LYS HA 1 1
18 46908 2 1 47 LYS HB2 H 9.993 3.371 8.513 1.00 . B B . 47 LYS HB2 1 1
18 46909 2 1 47 LYS HB3 H 10.483 4.934 9.152 1.00 . B B . 47 LYS HB3 1 1
18 46910 2 1 47 LYS HD2 H 7.898 2.301 10.106 1.00 . B B . 47 LYS HD2 1 1
18 46911 2 1 47 LYS HD3 H 9.596 2.593 10.484 1.00 . B B . 47 LYS HD3 1 1
18 46912 2 1 47 LYS HE2 H 8.481 4.214 12.291 1.00 . B B . 47 LYS HE2 1 1
18 46913 2 1 47 LYS HE3 H 7.171 3.045 12.127 1.00 . B B . 47 LYS HE3 1 1
18 46914 2 1 47 LYS HG2 H 8.657 5.127 10.451 1.00 . B B . 47 LYS HG2 1 1
18 46915 2 1 47 LYS HG3 H 7.594 4.374 9.261 1.00 . B B . 47 LYS HG3 1 1
18 46916 2 1 47 LYS HZ1 H 9.224 1.395 12.380 1.00 . B B . 47 LYS HZ1 1 1
18 46917 2 1 47 LYS HZ2 H 8.366 1.995 13.711 1.00 . B B . 47 LYS HZ2 1 1
18 46918 2 1 47 LYS HZ3 H 9.833 2.705 13.261 1.00 . B B . 47 LYS HZ3 1 1
18 46919 2 1 47 LYS N N 8.515 4.102 6.565 1.00 . B B . 47 LYS N 1 1
18 46920 2 1 47 LYS NZ N 8.966 2.259 12.902 1.00 . B B . 47 LYS NZ 1 1
18 46921 2 1 47 LYS O O 11.002 4.979 5.784 1.00 . B B . 47 LYS O 1 1
18 46922 2 1 48 ILE C C 12.914 8.118 7.634 1.00 . B B . 48 ILE C 1 1
18 46923 2 1 48 ILE CA C 12.087 7.427 6.553 1.00 . B B . 48 ILE CA 1 1
18 46924 2 1 48 ILE CB C 11.693 8.459 5.471 1.00 . B B . 48 ILE CB 1 1
18 46925 2 1 48 ILE CD1 C 10.221 8.813 3.419 1.00 . B B . 48 ILE CD1 1 1
18 46926 2 1 48 ILE CG1 C 10.706 7.843 4.474 1.00 . B B . 48 ILE CG1 1 1
18 46927 2 1 48 ILE CG2 C 12.932 8.971 4.742 1.00 . B B . 48 ILE CG2 1 1
18 46928 2 1 48 ILE H H 10.448 7.224 7.877 1.00 . B B . 48 ILE H 1 1
18 46929 2 1 48 ILE HA H 12.692 6.661 6.088 1.00 . B B . 48 ILE HA 1 1
18 46930 2 1 48 ILE HB H 11.224 9.298 5.959 1.00 . B B . 48 ILE HB 1 1
18 46931 2 1 48 ILE HD11 H 9.152 8.936 3.505 1.00 . B B . 48 ILE HD11 1 1
18 46932 2 1 48 ILE HD12 H 10.461 8.426 2.439 1.00 . B B . 48 ILE HD12 1 1
18 46933 2 1 48 ILE HD13 H 10.706 9.768 3.557 1.00 . B B . 48 ILE HD13 1 1
18 46934 2 1 48 ILE HG12 H 11.181 7.016 3.969 1.00 . B B . 48 ILE HG12 1 1
18 46935 2 1 48 ILE HG13 H 9.842 7.480 5.011 1.00 . B B . 48 ILE HG13 1 1
18 46936 2 1 48 ILE HG21 H 12.744 9.965 4.367 1.00 . B B . 48 ILE HG21 1 1
18 46937 2 1 48 ILE HG22 H 13.162 8.312 3.918 1.00 . B B . 48 ILE HG22 1 1
18 46938 2 1 48 ILE HG23 H 13.768 8.997 5.425 1.00 . B B . 48 ILE HG23 1 1
18 46939 2 1 48 ILE N N 10.916 6.781 7.137 1.00 . B B . 48 ILE N 1 1
18 46940 2 1 48 ILE O O 12.413 8.987 8.352 1.00 . B B . 48 ILE O 1 1
18 46941 2 1 49 ASN C C 14.589 8.047 10.162 1.00 . B B . 49 ASN C 1 1
18 46942 2 1 49 ASN CA C 15.099 8.280 8.737 1.00 . B B . 49 ASN CA 1 1
18 46943 2 1 49 ASN CB C 15.310 9.778 8.485 1.00 . B B . 49 ASN CB 1 1
18 46944 2 1 49 ASN CG C 16.779 10.135 8.339 1.00 . B B . 49 ASN CG 1 1
18 46945 2 1 49 ASN H H 14.511 7.019 7.143 1.00 . B B . 49 ASN H 1 1
18 46946 2 1 49 ASN HA H 16.046 7.774 8.627 1.00 . B B . 49 ASN HA 1 1
18 46947 2 1 49 ASN HB2 H 14.798 10.062 7.578 1.00 . B B . 49 ASN HB2 1 1
18 46948 2 1 49 ASN HB3 H 14.902 10.339 9.315 1.00 . B B . 49 ASN HB3 1 1
18 46949 2 1 49 ASN HD21 H 16.339 11.501 6.954 1.00 . B B . 49 ASN HD21 1 1
18 46950 2 1 49 ASN HD22 H 18.028 11.328 7.347 1.00 . B B . 49 ASN HD22 1 1
18 46951 2 1 49 ASN N N 14.182 7.718 7.745 1.00 . B B . 49 ASN N 1 1
18 46952 2 1 49 ASN ND2 N 17.077 11.084 7.458 1.00 . B B . 49 ASN ND2 1 1
18 46953 2 1 49 ASN O O 14.792 8.880 11.047 1.00 . B B . 49 ASN O 1 1
18 46954 2 1 49 ASN OD1 O 17.637 9.562 9.010 1.00 . B B . 49 ASN OD1 1 1
18 46955 2 1 50 GLY C C 12.119 7.355 12.009 1.00 . B B . 50 GLY C 1 1
18 46956 2 1 50 GLY CA C 13.397 6.593 11.693 1.00 . B B . 50 GLY CA 1 1
18 46957 2 1 50 GLY H H 13.792 6.280 9.637 1.00 . B B . 50 GLY H 1 1
18 46958 2 1 50 GLY HA2 H 13.195 5.535 11.744 1.00 . B B . 50 GLY HA2 1 1
18 46959 2 1 50 GLY HA3 H 14.142 6.841 12.434 1.00 . B B . 50 GLY HA3 1 1
18 46960 2 1 50 GLY N N 13.926 6.908 10.377 1.00 . B B . 50 GLY N 1 1
18 46961 2 1 50 GLY O O 11.799 7.578 13.178 1.00 . B B . 50 GLY O 1 1
18 46962 2 1 51 THR C C 9.039 7.891 10.280 1.00 . B B . 51 THR C 1 1
18 46963 2 1 51 THR CA C 10.143 8.500 11.138 1.00 . B B . 51 THR CA 1 1
18 46964 2 1 51 THR CB C 10.346 9.974 10.768 1.00 . B B . 51 THR CB 1 1
18 46965 2 1 51 THR CG2 C 9.241 10.880 11.273 1.00 . B B . 51 THR CG2 1 1
18 46966 2 1 51 THR H H 11.695 7.550 10.059 1.00 . B B . 51 THR H 1 1
18 46967 2 1 51 THR HA H 9.856 8.433 12.175 1.00 . B B . 51 THR HA 1 1
18 46968 2 1 51 THR HB H 10.380 10.065 9.690 1.00 . B B . 51 THR HB 1 1
18 46969 2 1 51 THR HG1 H 11.997 11.024 10.643 1.00 . B B . 51 THR HG1 1 1
18 46970 2 1 51 THR HG21 H 8.470 10.284 11.739 1.00 . B B . 51 THR HG21 1 1
18 46971 2 1 51 THR HG22 H 8.820 11.431 10.444 1.00 . B B . 51 THR HG22 1 1
18 46972 2 1 51 THR HG23 H 9.645 11.573 11.996 1.00 . B B . 51 THR HG23 1 1
18 46973 2 1 51 THR N N 11.389 7.758 10.967 1.00 . B B . 51 THR N 1 1
18 46974 2 1 51 THR O O 9.276 7.500 9.136 1.00 . B B . 51 THR O 1 1
18 46975 2 1 51 THR OG1 O 11.571 10.462 11.293 1.00 . B B . 51 THR OG1 1 1
18 46976 2 1 52 VAL C C 6.259 8.161 8.977 1.00 . B B . 52 VAL C 1 1
18 46977 2 1 52 VAL CA C 6.690 7.247 10.122 1.00 . B B . 52 VAL CA 1 1
18 46978 2 1 52 VAL CB C 5.482 7.011 11.055 1.00 . B B . 52 VAL CB 1 1
18 46979 2 1 52 VAL CG1 C 4.366 6.291 10.308 1.00 . B B . 52 VAL CG1 1 1
18 46980 2 1 52 VAL CG2 C 5.897 6.225 12.294 1.00 . B B . 52 VAL CG2 1 1
18 46981 2 1 52 VAL H H 7.706 8.144 11.753 1.00 . B B . 52 VAL H 1 1
18 46982 2 1 52 VAL HA H 6.993 6.295 9.712 1.00 . B B . 52 VAL HA 1 1
18 46983 2 1 52 VAL HB H 5.107 7.973 11.372 1.00 . B B . 52 VAL HB 1 1
18 46984 2 1 52 VAL HG11 H 3.667 7.016 9.919 1.00 . B B . 52 VAL HG11 1 1
18 46985 2 1 52 VAL HG12 H 3.852 5.621 10.982 1.00 . B B . 52 VAL HG12 1 1
18 46986 2 1 52 VAL HG13 H 4.788 5.725 9.490 1.00 . B B . 52 VAL HG13 1 1
18 46987 2 1 52 VAL HG21 H 6.969 6.264 12.404 1.00 . B B . 52 VAL HG21 1 1
18 46988 2 1 52 VAL HG22 H 5.582 5.198 12.190 1.00 . B B . 52 VAL HG22 1 1
18 46989 2 1 52 VAL HG23 H 5.430 6.657 13.167 1.00 . B B . 52 VAL HG23 1 1
18 46990 2 1 52 VAL N N 7.832 7.813 10.838 1.00 . B B . 52 VAL N 1 1
18 46991 2 1 52 VAL O O 6.152 9.375 9.150 1.00 . B B . 52 VAL O 1 1
18 46992 2 1 53 THR C C 4.225 7.820 6.144 1.00 . B B . 53 THR C 1 1
18 46993 2 1 53 THR CA C 5.579 8.320 6.637 1.00 . B B . 53 THR CA 1 1
18 46994 2 1 53 THR CB C 6.630 8.224 5.522 1.00 . B B . 53 THR CB 1 1
18 46995 2 1 53 THR CG2 C 6.605 9.409 4.581 1.00 . B B . 53 THR CG2 1 1
18 46996 2 1 53 THR H H 6.110 6.593 7.743 1.00 . B B . 53 THR H 1 1
18 46997 2 1 53 THR HA H 5.467 9.355 6.925 1.00 . B B . 53 THR HA 1 1
18 46998 2 1 53 THR HB H 6.440 7.335 4.939 1.00 . B B . 53 THR HB 1 1
18 46999 2 1 53 THR HG1 H 8.081 8.851 6.687 1.00 . B B . 53 THR HG1 1 1
18 47000 2 1 53 THR HG21 H 7.351 10.127 4.888 1.00 . B B . 53 THR HG21 1 1
18 47001 2 1 53 THR HG22 H 5.628 9.870 4.607 1.00 . B B . 53 THR HG22 1 1
18 47002 2 1 53 THR HG23 H 6.819 9.075 3.577 1.00 . B B . 53 THR HG23 1 1
18 47003 2 1 53 THR N N 6.009 7.566 7.814 1.00 . B B . 53 THR N 1 1
18 47004 2 1 53 THR O O 4.022 7.610 4.948 1.00 . B B . 53 THR O 1 1
18 47005 2 1 53 THR OG1 O 7.939 8.134 6.064 1.00 . B B . 53 THR OG1 1 1
18 47006 2 1 54 GLU C C 0.934 8.250 7.153 1.00 . B B . 54 GLU C 1 1
18 47007 2 1 54 GLU CA C 1.952 7.193 6.754 1.00 . B B . 54 GLU CA 1 1
18 47008 2 1 54 GLU CB C 1.635 5.872 7.451 1.00 . B B . 54 GLU CB 1 1
18 47009 2 1 54 GLU CD C 1.775 3.460 6.731 1.00 . B B . 54 GLU CD 1 1
18 47010 2 1 54 GLU CG C 1.110 4.804 6.509 1.00 . B B . 54 GLU CG 1 1
18 47011 2 1 54 GLU H H 3.516 7.842 8.016 1.00 . B B . 54 GLU H 1 1
18 47012 2 1 54 GLU HA H 1.903 7.049 5.684 1.00 . B B . 54 GLU HA 1 1
18 47013 2 1 54 GLU HB2 H 2.533 5.499 7.923 1.00 . B B . 54 GLU HB2 1 1
18 47014 2 1 54 GLU HB3 H 0.888 6.049 8.207 1.00 . B B . 54 GLU HB3 1 1
18 47015 2 1 54 GLU HG2 H 0.045 4.695 6.667 1.00 . B B . 54 GLU HG2 1 1
18 47016 2 1 54 GLU HG3 H 1.291 5.115 5.491 1.00 . B B . 54 GLU HG3 1 1
18 47017 2 1 54 GLU N N 3.295 7.647 7.080 1.00 . B B . 54 GLU N 1 1
18 47018 2 1 54 GLU O O 1.099 8.926 8.171 1.00 . B B . 54 GLU O 1 1
18 47019 2 1 54 GLU OE1 O 2.923 3.282 6.272 1.00 . B B . 54 GLU OE1 1 1
18 47020 2 1 54 GLU OE2 O 1.144 2.584 7.361 1.00 . B B . 54 GLU OE2 1 1
18 47021 2 1 55 ASN C C -0.650 10.817 6.385 1.00 . B B . 55 ASN C 1 1
18 47022 2 1 55 ASN CA C -1.162 9.381 6.582 1.00 . B B . 55 ASN CA 1 1
18 47023 2 1 55 ASN CB C -1.747 9.222 7.993 1.00 . B B . 55 ASN CB 1 1
18 47024 2 1 55 ASN CG C -1.860 7.770 8.428 1.00 . B B . 55 ASN CG 1 1
18 47025 2 1 55 ASN H H -0.170 7.827 5.539 1.00 . B B . 55 ASN H 1 1
18 47026 2 1 55 ASN HA H -1.947 9.199 5.863 1.00 . B B . 55 ASN HA 1 1
18 47027 2 1 55 ASN HB2 H -1.112 9.741 8.696 1.00 . B B . 55 ASN HB2 1 1
18 47028 2 1 55 ASN HB3 H -2.733 9.661 8.015 1.00 . B B . 55 ASN HB3 1 1
18 47029 2 1 55 ASN HD21 H -1.043 8.208 10.196 1.00 . B B . 55 ASN HD21 1 1
18 47030 2 1 55 ASN HD22 H -1.478 6.539 9.948 1.00 . B B . 55 ASN HD22 1 1
18 47031 2 1 55 ASN N N -0.108 8.395 6.336 1.00 . B B . 55 ASN N 1 1
18 47032 2 1 55 ASN ND2 N -1.417 7.477 9.647 1.00 . B B . 55 ASN ND2 1 1
18 47033 2 1 55 ASN O O -1.375 11.776 6.661 1.00 . B B . 55 ASN O 1 1
18 47034 2 1 55 ASN OD1 O -2.336 6.920 7.677 1.00 . B B . 55 ASN OD1 1 1
18 47035 2 1 56 MET C C 0.959 12.740 4.235 1.00 . B B . 56 MET C 1 1
18 47036 2 1 56 MET CA C 1.160 12.299 5.683 1.00 . B B . 56 MET CA 1 1
18 47037 2 1 56 MET CB C 2.648 12.309 6.029 1.00 . B B . 56 MET CB 1 1
18 47038 2 1 56 MET CE C 4.354 11.552 8.520 1.00 . B B . 56 MET CE 1 1
18 47039 2 1 56 MET CG C 3.044 13.432 6.974 1.00 . B B . 56 MET CG 1 1
18 47040 2 1 56 MET H H 1.138 10.183 5.700 1.00 . B B . 56 MET H 1 1
18 47041 2 1 56 MET HA H 0.644 12.992 6.331 1.00 . B B . 56 MET HA 1 1
18 47042 2 1 56 MET HB2 H 2.906 11.368 6.494 1.00 . B B . 56 MET HB2 1 1
18 47043 2 1 56 MET HB3 H 3.218 12.416 5.118 1.00 . B B . 56 MET HB3 1 1
18 47044 2 1 56 MET HE1 H 4.774 11.318 9.486 1.00 . B B . 56 MET HE1 1 1
18 47045 2 1 56 MET HE2 H 5.144 11.853 7.847 1.00 . B B . 56 MET HE2 1 1
18 47046 2 1 56 MET HE3 H 3.858 10.679 8.122 1.00 . B B . 56 MET HE3 1 1
18 47047 2 1 56 MET HG2 H 4.002 13.823 6.665 1.00 . B B . 56 MET HG2 1 1
18 47048 2 1 56 MET HG3 H 2.302 14.216 6.914 1.00 . B B . 56 MET HG3 1 1
18 47049 2 1 56 MET N N 0.592 10.973 5.907 1.00 . B B . 56 MET N 1 1
18 47050 2 1 56 MET O O 0.748 11.911 3.347 1.00 . B B . 56 MET O 1 1
18 47051 2 1 56 MET SD S 3.174 12.885 8.686 1.00 . B B . 56 MET SD 1 1
18 47052 2 1 57 SER C C 2.009 14.170 1.750 1.00 . B B . 57 SER C 1 1
18 47053 2 1 57 SER CA C 0.871 14.612 2.666 1.00 . B B . 57 SER CA 1 1
18 47054 2 1 57 SER CB C 0.818 16.142 2.734 1.00 . B B . 57 SER CB 1 1
18 47055 2 1 57 SER H H 1.211 14.657 4.756 1.00 . B B . 57 SER H 1 1
18 47056 2 1 57 SER HA H -0.060 14.245 2.264 1.00 . B B . 57 SER HA 1 1
18 47057 2 1 57 SER HB2 H 1.818 16.530 2.851 1.00 . B B . 57 SER HB2 1 1
18 47058 2 1 57 SER HB3 H 0.386 16.527 1.820 1.00 . B B . 57 SER HB3 1 1
18 47059 2 1 57 SER HG H 0.601 16.948 4.508 1.00 . B B . 57 SER HG 1 1
18 47060 2 1 57 SER N N 1.035 14.051 4.006 1.00 . B B . 57 SER N 1 1
18 47061 2 1 57 SER O O 3.124 13.922 2.210 1.00 . B B . 57 SER O 1 1
18 47062 2 1 57 SER OG O 0.031 16.578 3.829 1.00 . B B . 57 SER OG 1 1
18 47063 2 1 58 LEU C C 3.958 14.602 -0.431 1.00 . B B . 58 LEU C 1 1
18 47064 2 1 58 LEU CA C 2.737 13.690 -0.529 1.00 . B B . 58 LEU CA 1 1
18 47065 2 1 58 LEU CB C 2.165 13.739 -1.950 1.00 . B B . 58 LEU CB 1 1
18 47066 2 1 58 LEU CD1 C 3.603 11.983 -3.029 1.00 . B B . 58 LEU CD1 1 1
18 47067 2 1 58 LEU CD2 C 2.583 13.793 -4.427 1.00 . B B . 58 LEU CD2 1 1
18 47068 2 1 58 LEU CG C 3.171 13.442 -3.067 1.00 . B B . 58 LEU CG 1 1
18 47069 2 1 58 LEU H H 0.819 14.306 0.140 1.00 . B B . 58 LEU H 1 1
18 47070 2 1 58 LEU HA H 3.038 12.677 -0.304 1.00 . B B . 58 LEU HA 1 1
18 47071 2 1 58 LEU HB2 H 1.359 13.023 -2.016 1.00 . B B . 58 LEU HB2 1 1
18 47072 2 1 58 LEU HB3 H 1.760 14.725 -2.116 1.00 . B B . 58 LEU HB3 1 1
18 47073 2 1 58 LEU HD11 H 4.547 11.874 -3.543 1.00 . B B . 58 LEU HD11 1 1
18 47074 2 1 58 LEU HD12 H 2.856 11.374 -3.515 1.00 . B B . 58 LEU HD12 1 1
18 47075 2 1 58 LEU HD13 H 3.715 11.668 -2.002 1.00 . B B . 58 LEU HD13 1 1
18 47076 2 1 58 LEU HD21 H 3.372 14.129 -5.084 1.00 . B B . 58 LEU HD21 1 1
18 47077 2 1 58 LEU HD22 H 1.851 14.578 -4.312 1.00 . B B . 58 LEU HD22 1 1
18 47078 2 1 58 LEU HD23 H 2.111 12.919 -4.850 1.00 . B B . 58 LEU HD23 1 1
18 47079 2 1 58 LEU HG H 4.053 14.051 -2.919 1.00 . B B . 58 LEU HG 1 1
18 47080 2 1 58 LEU N N 1.724 14.087 0.449 1.00 . B B . 58 LEU N 1 1
18 47081 2 1 58 LEU O O 5.087 14.176 -0.687 1.00 . B B . 58 LEU O 1 1
18 47082 2 1 59 THR C C 5.654 16.523 1.308 1.00 . B B . 59 THR C 1 1
18 47083 2 1 59 THR CA C 4.792 16.836 0.086 1.00 . B B . 59 THR CA 1 1
18 47084 2 1 59 THR CB C 4.224 18.254 0.203 1.00 . B B . 59 THR CB 1 1
18 47085 2 1 59 THR CG2 C 5.008 19.278 -0.588 1.00 . B B . 59 THR CG2 1 1
18 47086 2 1 59 THR H H 2.798 16.137 0.139 1.00 . B B . 59 THR H 1 1
18 47087 2 1 59 THR HA H 5.407 16.776 -0.798 1.00 . B B . 59 THR HA 1 1
18 47088 2 1 59 THR HB H 4.253 18.548 1.240 1.00 . B B . 59 THR HB 1 1
18 47089 2 1 59 THR HG1 H 2.826 18.100 -1.171 1.00 . B B . 59 THR HG1 1 1
18 47090 2 1 59 THR HG21 H 4.809 19.149 -1.642 1.00 . B B . 59 THR HG21 1 1
18 47091 2 1 59 THR HG22 H 6.063 19.145 -0.402 1.00 . B B . 59 THR HG22 1 1
18 47092 2 1 59 THR HG23 H 4.711 20.271 -0.284 1.00 . B B . 59 THR HG23 1 1
18 47093 2 1 59 THR N N 3.719 15.860 -0.054 1.00 . B B . 59 THR N 1 1
18 47094 2 1 59 THR O O 6.873 16.667 1.261 1.00 . B B . 59 THR O 1 1
18 47095 2 1 59 THR OG1 O 2.873 18.308 -0.235 1.00 . B B . 59 THR OG1 1 1
18 47096 2 1 60 ASP C C 6.831 14.715 3.318 1.00 . B B . 60 ASP C 1 1
18 47097 2 1 60 ASP CA C 5.739 15.738 3.620 1.00 . B B . 60 ASP CA 1 1
18 47098 2 1 60 ASP CB C 4.778 15.183 4.672 1.00 . B B . 60 ASP CB 1 1
18 47099 2 1 60 ASP CG C 4.209 16.269 5.564 1.00 . B B . 60 ASP CG 1 1
18 47100 2 1 60 ASP H H 4.042 15.981 2.374 1.00 . B B . 60 ASP H 1 1
18 47101 2 1 60 ASP HA H 6.201 16.639 4.001 1.00 . B B . 60 ASP HA 1 1
18 47102 2 1 60 ASP HB2 H 3.958 14.686 4.176 1.00 . B B . 60 ASP HB2 1 1
18 47103 2 1 60 ASP HB3 H 5.303 14.472 5.291 1.00 . B B . 60 ASP HB3 1 1
18 47104 2 1 60 ASP N N 5.017 16.083 2.397 1.00 . B B . 60 ASP N 1 1
18 47105 2 1 60 ASP O O 7.951 14.824 3.817 1.00 . B B . 60 ASP O 1 1
18 47106 2 1 60 ASP OD1 O 3.318 17.012 5.100 1.00 . B B . 60 ASP OD1 1 1
18 47107 2 1 60 ASP OD2 O 4.652 16.373 6.728 1.00 . B B . 60 ASP OD2 1 1
18 47108 2 1 61 ALA C C 8.631 13.337 1.332 1.00 . B B . 61 ALA C 1 1
18 47109 2 1 61 ALA CA C 7.459 12.707 2.082 1.00 . B B . 61 ALA CA 1 1
18 47110 2 1 61 ALA CB C 6.787 11.650 1.218 1.00 . B B . 61 ALA CB 1 1
18 47111 2 1 61 ALA H H 5.593 13.712 2.098 1.00 . B B . 61 ALA H 1 1
18 47112 2 1 61 ALA HA H 7.828 12.231 2.979 1.00 . B B . 61 ALA HA 1 1
18 47113 2 1 61 ALA HB1 H 7.498 11.268 0.500 1.00 . B B . 61 ALA HB1 1 1
18 47114 2 1 61 ALA HB2 H 5.949 12.089 0.696 1.00 . B B . 61 ALA HB2 1 1
18 47115 2 1 61 ALA HB3 H 6.437 10.843 1.844 1.00 . B B . 61 ALA HB3 1 1
18 47116 2 1 61 ALA N N 6.500 13.734 2.475 1.00 . B B . 61 ALA N 1 1
18 47117 2 1 61 ALA O O 9.781 12.929 1.503 1.00 . B B . 61 ALA O 1 1
18 47118 2 1 62 LYS C C 10.302 15.808 0.671 1.00 . B B . 62 LYS C 1 1
18 47119 2 1 62 LYS CA C 9.348 15.054 -0.259 1.00 . B B . 62 LYS CA 1 1
18 47120 2 1 62 LYS CB C 8.684 16.012 -1.266 1.00 . B B . 62 LYS CB 1 1
18 47121 2 1 62 LYS CD C 9.693 18.318 -1.434 1.00 . B B . 62 LYS CD 1 1
18 47122 2 1 62 LYS CE C 9.183 19.105 -2.633 1.00 . B B . 62 LYS CE 1 1
18 47123 2 1 62 LYS CG C 8.593 17.469 -0.815 1.00 . B B . 62 LYS CG 1 1
18 47124 2 1 62 LYS H H 7.391 14.628 0.429 1.00 . B B . 62 LYS H 1 1
18 47125 2 1 62 LYS HA H 9.915 14.315 -0.805 1.00 . B B . 62 LYS HA 1 1
18 47126 2 1 62 LYS HB2 H 9.244 15.984 -2.187 1.00 . B B . 62 LYS HB2 1 1
18 47127 2 1 62 LYS HB3 H 7.679 15.662 -1.462 1.00 . B B . 62 LYS HB3 1 1
18 47128 2 1 62 LYS HD2 H 10.062 19.009 -0.693 1.00 . B B . 62 LYS HD2 1 1
18 47129 2 1 62 LYS HD3 H 10.496 17.670 -1.756 1.00 . B B . 62 LYS HD3 1 1
18 47130 2 1 62 LYS HE2 H 9.941 19.094 -3.403 1.00 . B B . 62 LYS HE2 1 1
18 47131 2 1 62 LYS HE3 H 8.288 18.628 -3.008 1.00 . B B . 62 LYS HE3 1 1
18 47132 2 1 62 LYS HG2 H 7.636 17.867 -1.118 1.00 . B B . 62 LYS HG2 1 1
18 47133 2 1 62 LYS HG3 H 8.678 17.515 0.260 1.00 . B B . 62 LYS HG3 1 1
18 47134 2 1 62 LYS HZ1 H 8.021 20.835 -2.798 1.00 . B B . 62 LYS HZ1 1 1
18 47135 2 1 62 LYS HZ2 H 9.666 21.137 -2.543 1.00 . B B . 62 LYS HZ2 1 1
18 47136 2 1 62 LYS HZ3 H 8.694 20.610 -1.263 1.00 . B B . 62 LYS HZ3 1 1
18 47137 2 1 62 LYS N N 8.327 14.347 0.510 1.00 . B B . 62 LYS N 1 1
18 47138 2 1 62 LYS NZ N 8.868 20.520 -2.285 1.00 . B B . 62 LYS NZ 1 1
18 47139 2 1 62 LYS O O 11.487 15.961 0.368 1.00 . B B . 62 LYS O 1 1
18 47140 2 1 63 THR C C 11.621 16.108 3.426 1.00 . B B . 63 THR C 1 1
18 47141 2 1 63 THR CA C 10.567 17.008 2.788 1.00 . B B . 63 THR CA 1 1
18 47142 2 1 63 THR CB C 9.666 17.591 3.872 1.00 . B B . 63 THR CB 1 1
18 47143 2 1 63 THR CG2 C 10.237 18.829 4.526 1.00 . B B . 63 THR CG2 1 1
18 47144 2 1 63 THR H H 8.823 16.117 1.988 1.00 . B B . 63 THR H 1 1
18 47145 2 1 63 THR HA H 11.065 17.815 2.272 1.00 . B B . 63 THR HA 1 1
18 47146 2 1 63 THR HB H 9.529 16.846 4.640 1.00 . B B . 63 THR HB 1 1
18 47147 2 1 63 THR HG1 H 7.756 17.988 4.062 1.00 . B B . 63 THR HG1 1 1
18 47148 2 1 63 THR HG21 H 11.041 18.549 5.189 1.00 . B B . 63 THR HG21 1 1
18 47149 2 1 63 THR HG22 H 9.462 19.327 5.089 1.00 . B B . 63 THR HG22 1 1
18 47150 2 1 63 THR HG23 H 10.615 19.496 3.764 1.00 . B B . 63 THR HG23 1 1
18 47151 2 1 63 THR N N 9.774 16.272 1.805 1.00 . B B . 63 THR N 1 1
18 47152 2 1 63 THR O O 12.772 16.513 3.582 1.00 . B B . 63 THR O 1 1
18 47153 2 1 63 THR OG1 O 8.395 17.933 3.347 1.00 . B B . 63 THR OG1 1 1
18 47154 2 1 64 LEU C C 13.370 13.729 3.507 1.00 . B B . 64 LEU C 1 1
18 47155 2 1 64 LEU CA C 12.152 13.934 4.404 1.00 . B B . 64 LEU CA 1 1
18 47156 2 1 64 LEU CB C 11.458 12.595 4.661 1.00 . B B . 64 LEU CB 1 1
18 47157 2 1 64 LEU CD1 C 9.500 11.676 5.936 1.00 . B B . 64 LEU CD1 1 1
18 47158 2 1 64 LEU CD2 C 11.755 11.802 7.023 1.00 . B B . 64 LEU CD2 1 1
18 47159 2 1 64 LEU CG C 10.799 12.461 6.037 1.00 . B B . 64 LEU CG 1 1
18 47160 2 1 64 LEU H H 10.295 14.615 3.639 1.00 . B B . 64 LEU H 1 1
18 47161 2 1 64 LEU HA H 12.482 14.349 5.345 1.00 . B B . 64 LEU HA 1 1
18 47162 2 1 64 LEU HB2 H 10.699 12.455 3.904 1.00 . B B . 64 LEU HB2 1 1
18 47163 2 1 64 LEU HB3 H 12.190 11.809 4.560 1.00 . B B . 64 LEU HB3 1 1
18 47164 2 1 64 LEU HD11 H 8.912 11.837 6.828 1.00 . B B . 64 LEU HD11 1 1
18 47165 2 1 64 LEU HD12 H 9.720 10.623 5.835 1.00 . B B . 64 LEU HD12 1 1
18 47166 2 1 64 LEU HD13 H 8.941 12.011 5.074 1.00 . B B . 64 LEU HD13 1 1
18 47167 2 1 64 LEU HD21 H 12.482 12.526 7.359 1.00 . B B . 64 LEU HD21 1 1
18 47168 2 1 64 LEU HD22 H 12.261 10.979 6.541 1.00 . B B . 64 LEU HD22 1 1
18 47169 2 1 64 LEU HD23 H 11.197 11.433 7.872 1.00 . B B . 64 LEU HD23 1 1
18 47170 2 1 64 LEU HG H 10.563 13.448 6.409 1.00 . B B . 64 LEU HG 1 1
18 47171 2 1 64 LEU N N 11.225 14.885 3.791 1.00 . B B . 64 LEU N 1 1
18 47172 2 1 64 LEU O O 14.497 13.608 3.991 1.00 . B B . 64 LEU O 1 1
18 47173 2 1 65 ILE C C 15.085 14.802 1.177 1.00 . B B . 65 ILE C 1 1
18 47174 2 1 65 ILE CA C 14.210 13.549 1.227 1.00 . B B . 65 ILE CA 1 1
18 47175 2 1 65 ILE CB C 13.664 13.251 -0.188 1.00 . B B . 65 ILE CB 1 1
18 47176 2 1 65 ILE CD1 C 11.887 11.911 -1.434 1.00 . B B . 65 ILE CD1 1 1
18 47177 2 1 65 ILE CG1 C 12.649 12.104 -0.140 1.00 . B B . 65 ILE CG1 1 1
18 47178 2 1 65 ILE CG2 C 14.808 12.913 -1.135 1.00 . B B . 65 ILE CG2 1 1
18 47179 2 1 65 ILE H H 12.215 13.831 1.873 1.00 . B B . 65 ILE H 1 1
18 47180 2 1 65 ILE HA H 14.815 12.712 1.541 1.00 . B B . 65 ILE HA 1 1
18 47181 2 1 65 ILE HB H 13.176 14.141 -0.555 1.00 . B B . 65 ILE HB 1 1
18 47182 2 1 65 ILE HD11 H 11.051 12.594 -1.466 1.00 . B B . 65 ILE HD11 1 1
18 47183 2 1 65 ILE HD12 H 11.525 10.896 -1.488 1.00 . B B . 65 ILE HD12 1 1
18 47184 2 1 65 ILE HD13 H 12.542 12.103 -2.270 1.00 . B B . 65 ILE HD13 1 1
18 47185 2 1 65 ILE HG12 H 13.167 11.184 0.078 1.00 . B B . 65 ILE HG12 1 1
18 47186 2 1 65 ILE HG13 H 11.929 12.300 0.641 1.00 . B B . 65 ILE HG13 1 1
18 47187 2 1 65 ILE HG21 H 15.649 12.545 -0.567 1.00 . B B . 65 ILE HG21 1 1
18 47188 2 1 65 ILE HG22 H 15.100 13.800 -1.676 1.00 . B B . 65 ILE HG22 1 1
18 47189 2 1 65 ILE HG23 H 14.485 12.155 -1.833 1.00 . B B . 65 ILE HG23 1 1
18 47190 2 1 65 ILE N N 13.135 13.713 2.195 1.00 . B B . 65 ILE N 1 1
18 47191 2 1 65 ILE O O 16.291 14.715 0.933 1.00 . B B . 65 ILE O 1 1
18 47192 2 1 66 GLU C C 16.027 17.390 2.696 1.00 . B B . 66 GLU C 1 1
18 47193 2 1 66 GLU CA C 15.206 17.231 1.417 1.00 . B B . 66 GLU CA 1 1
18 47194 2 1 66 GLU CB C 14.239 18.408 1.270 1.00 . B B . 66 GLU CB 1 1
18 47195 2 1 66 GLU CD C 13.991 20.723 0.265 1.00 . B B . 66 GLU CD 1 1
18 47196 2 1 66 GLU CG C 14.575 19.330 0.106 1.00 . B B . 66 GLU CG 1 1
18 47197 2 1 66 GLU H H 13.510 15.972 1.623 1.00 . B B . 66 GLU H 1 1
18 47198 2 1 66 GLU HA H 15.877 17.220 0.572 1.00 . B B . 66 GLU HA 1 1
18 47199 2 1 66 GLU HB2 H 13.241 18.023 1.119 1.00 . B B . 66 GLU HB2 1 1
18 47200 2 1 66 GLU HB3 H 14.258 18.989 2.179 1.00 . B B . 66 GLU HB3 1 1
18 47201 2 1 66 GLU HG2 H 15.649 19.416 0.030 1.00 . B B . 66 GLU HG2 1 1
18 47202 2 1 66 GLU HG3 H 14.186 18.895 -0.803 1.00 . B B . 66 GLU HG3 1 1
18 47203 2 1 66 GLU N N 14.475 15.966 1.425 1.00 . B B . 66 GLU N 1 1
18 47204 2 1 66 GLU O O 17.172 17.837 2.654 1.00 . B B . 66 GLU O 1 1
18 47205 2 1 66 GLU OE1 O 12.806 20.834 0.648 1.00 . B B . 66 GLU OE1 1 1
18 47206 2 1 66 GLU OE2 O 14.719 21.703 0.003 1.00 . B B . 66 GLU OE2 1 1
18 47207 2 1 67 ARG C C 17.388 16.281 5.153 1.00 . B B . 67 ARG C 1 1
18 47208 2 1 67 ARG CA C 16.102 17.112 5.126 1.00 . B B . 67 ARG CA 1 1
18 47209 2 1 67 ARG CB C 15.164 16.659 6.250 1.00 . B B . 67 ARG CB 1 1
18 47210 2 1 67 ARG CD C 14.619 16.670 8.709 1.00 . B B . 67 ARG CD 1 1
18 47211 2 1 67 ARG CG C 15.559 17.180 7.625 1.00 . B B . 67 ARG CG 1 1
18 47212 2 1 67 ARG CZ C 13.669 17.447 10.859 1.00 . B B . 67 ARG CZ 1 1
18 47213 2 1 67 ARG H H 14.513 16.667 3.793 1.00 . B B . 67 ARG H 1 1
18 47214 2 1 67 ARG HA H 16.361 18.148 5.285 1.00 . B B . 67 ARG HA 1 1
18 47215 2 1 67 ARG HB2 H 14.165 17.009 6.031 1.00 . B B . 67 ARG HB2 1 1
18 47216 2 1 67 ARG HB3 H 15.157 15.580 6.285 1.00 . B B . 67 ARG HB3 1 1
18 47217 2 1 67 ARG HD2 H 13.676 16.404 8.256 1.00 . B B . 67 ARG HD2 1 1
18 47218 2 1 67 ARG HD3 H 15.058 15.793 9.165 1.00 . B B . 67 ARG HD3 1 1
18 47219 2 1 67 ARG HE H 14.763 18.566 9.613 1.00 . B B . 67 ARG HE 1 1
18 47220 2 1 67 ARG HG2 H 16.561 16.850 7.849 1.00 . B B . 67 ARG HG2 1 1
18 47221 2 1 67 ARG HG3 H 15.528 18.260 7.613 1.00 . B B . 67 ARG HG3 1 1
18 47222 2 1 67 ARG HH11 H 13.251 15.512 10.424 1.00 . B B . 67 ARG HH11 1 1
18 47223 2 1 67 ARG HH12 H 12.600 16.091 11.920 1.00 . B B . 67 ARG HH12 1 1
18 47224 2 1 67 ARG HH21 H 13.900 19.323 11.584 1.00 . B B . 67 ARG HH21 1 1
18 47225 2 1 67 ARG HH22 H 12.968 18.253 12.578 1.00 . B B . 67 ARG HH22 1 1
18 47226 2 1 67 ARG N N 15.430 17.017 3.830 1.00 . B B . 67 ARG N 1 1
18 47227 2 1 67 ARG NE N 14.377 17.675 9.748 1.00 . B B . 67 ARG NE 1 1
18 47228 2 1 67 ARG NH1 N 13.129 16.251 11.085 1.00 . B B . 67 ARG NH1 1 1
18 47229 2 1 67 ARG NH2 N 13.498 18.421 11.746 1.00 . B B . 67 ARG NH2 1 1
18 47230 2 1 67 ARG O O 18.315 16.599 5.898 1.00 . B B . 67 ARG O 1 1
18 47231 2 1 68 SER C C 19.893 15.171 4.020 1.00 . B B . 68 SER C 1 1
18 47232 2 1 68 SER CA C 18.622 14.356 4.276 1.00 . B B . 68 SER CA 1 1
18 47233 2 1 68 SER CB C 18.458 13.303 3.179 1.00 . B B . 68 SER CB 1 1
18 47234 2 1 68 SER H H 16.670 15.012 3.768 1.00 . B B . 68 SER H 1 1
18 47235 2 1 68 SER HA H 18.715 13.854 5.226 1.00 . B B . 68 SER HA 1 1
18 47236 2 1 68 SER HB2 H 17.505 12.807 3.295 1.00 . B B . 68 SER HB2 1 1
18 47237 2 1 68 SER HB3 H 18.498 13.781 2.211 1.00 . B B . 68 SER HB3 1 1
18 47238 2 1 68 SER HG H 19.249 11.653 3.887 1.00 . B B . 68 SER HG 1 1
18 47239 2 1 68 SER N N 17.442 15.220 4.339 1.00 . B B . 68 SER N 1 1
18 47240 2 1 68 SER O O 20.051 15.773 2.958 1.00 . B B . 68 SER O 1 1
18 47241 2 1 68 SER OG O 19.489 12.331 3.251 1.00 . B B . 68 SER OG 1 1
18 47242 2 1 69 LYS C C 23.191 15.011 4.393 1.00 . B B . 69 LYS C 1 1
18 47243 2 1 69 LYS CA C 22.056 15.918 4.887 1.00 . B B . 69 LYS CA 1 1
18 47244 2 1 69 LYS CB C 22.432 16.533 6.242 1.00 . B B . 69 LYS CB 1 1
18 47245 2 1 69 LYS CD C 20.742 18.371 6.556 1.00 . B B . 69 LYS CD 1 1
18 47246 2 1 69 LYS CE C 20.241 17.805 7.879 1.00 . B B . 69 LYS CE 1 1
18 47247 2 1 69 LYS CG C 22.206 18.036 6.322 1.00 . B B . 69 LYS CG 1 1
18 47248 2 1 69 LYS H H 20.613 14.679 5.826 1.00 . B B . 69 LYS H 1 1
18 47249 2 1 69 LYS HA H 21.910 16.712 4.171 1.00 . B B . 69 LYS HA 1 1
18 47250 2 1 69 LYS HB2 H 21.842 16.062 7.013 1.00 . B B . 69 LYS HB2 1 1
18 47251 2 1 69 LYS HB3 H 23.477 16.339 6.435 1.00 . B B . 69 LYS HB3 1 1
18 47252 2 1 69 LYS HD2 H 20.627 19.443 6.569 1.00 . B B . 69 LYS HD2 1 1
18 47253 2 1 69 LYS HD3 H 20.156 17.953 5.751 1.00 . B B . 69 LYS HD3 1 1
18 47254 2 1 69 LYS HE2 H 19.854 16.812 7.708 1.00 . B B . 69 LYS HE2 1 1
18 47255 2 1 69 LYS HE3 H 21.068 17.753 8.571 1.00 . B B . 69 LYS HE3 1 1
18 47256 2 1 69 LYS HG2 H 22.791 18.433 7.138 1.00 . B B . 69 LYS HG2 1 1
18 47257 2 1 69 LYS HG3 H 22.527 18.489 5.395 1.00 . B B . 69 LYS HG3 1 1
18 47258 2 1 69 LYS HZ1 H 18.513 18.053 9.028 1.00 . B B . 69 LYS HZ1 1 1
18 47259 2 1 69 LYS HZ2 H 18.627 19.127 7.724 1.00 . B B . 69 LYS HZ2 1 1
18 47260 2 1 69 LYS HZ3 H 19.577 19.364 9.101 1.00 . B B . 69 LYS HZ3 1 1
18 47261 2 1 69 LYS N N 20.797 15.181 5.003 1.00 . B B . 69 LYS N 1 1
18 47262 2 1 69 LYS NZ N 19.164 18.646 8.474 1.00 . B B . 69 LYS NZ 1 1
18 47263 2 1 69 LYS O O 24.345 15.169 4.801 1.00 . B B . 69 LYS O 1 1
18 47264 2 1 70 GLY C C 23.415 11.706 3.023 1.00 . B B . 70 GLY C 1 1
18 47265 2 1 70 GLY CA C 23.865 13.153 2.986 1.00 . B B . 70 GLY CA 1 1
18 47266 2 1 70 GLY H H 21.930 13.979 3.219 1.00 . B B . 70 GLY H 1 1
18 47267 2 1 70 GLY HA2 H 24.082 13.426 1.965 1.00 . B B . 70 GLY HA2 1 1
18 47268 2 1 70 GLY HA3 H 24.765 13.252 3.573 1.00 . B B . 70 GLY HA3 1 1
18 47269 2 1 70 GLY N N 22.861 14.062 3.513 1.00 . B B . 70 GLY N 1 1
18 47270 2 1 70 GLY O O 23.235 11.080 1.978 1.00 . B B . 70 GLY O 1 1
18 47271 2 1 71 LYS C C 21.277 9.702 4.490 1.00 . B B . 71 LYS C 1 1
18 47272 2 1 71 LYS CA C 22.800 9.789 4.398 1.00 . B B . 71 LYS CA 1 1
18 47273 2 1 71 LYS CB C 23.437 9.179 5.650 1.00 . B B . 71 LYS CB 1 1
18 47274 2 1 71 LYS CD C 25.521 7.844 6.108 1.00 . B B . 71 LYS CD 1 1
18 47275 2 1 71 LYS CE C 27.041 7.815 6.031 1.00 . B B . 71 LYS CE 1 1
18 47276 2 1 71 LYS CG C 24.960 9.172 5.621 1.00 . B B . 71 LYS CG 1 1
18 47277 2 1 71 LYS H H 23.394 11.724 5.025 1.00 . B B . 71 LYS H 1 1
18 47278 2 1 71 LYS HA H 23.129 9.233 3.532 1.00 . B B . 71 LYS HA 1 1
18 47279 2 1 71 LYS HB2 H 23.119 9.746 6.513 1.00 . B B . 71 LYS HB2 1 1
18 47280 2 1 71 LYS HB3 H 23.095 8.161 5.754 1.00 . B B . 71 LYS HB3 1 1
18 47281 2 1 71 LYS HD2 H 25.221 7.693 7.134 1.00 . B B . 71 LYS HD2 1 1
18 47282 2 1 71 LYS HD3 H 25.124 7.050 5.493 1.00 . B B . 71 LYS HD3 1 1
18 47283 2 1 71 LYS HE2 H 27.338 7.078 5.298 1.00 . B B . 71 LYS HE2 1 1
18 47284 2 1 71 LYS HE3 H 27.393 8.789 5.721 1.00 . B B . 71 LYS HE3 1 1
18 47285 2 1 71 LYS HG2 H 25.294 9.343 4.609 1.00 . B B . 71 LYS HG2 1 1
18 47286 2 1 71 LYS HG3 H 25.325 9.962 6.261 1.00 . B B . 71 LYS HG3 1 1
18 47287 2 1 71 LYS HZ1 H 27.361 8.149 8.070 1.00 . B B . 71 LYS HZ1 1 1
18 47288 2 1 71 LYS HZ2 H 28.699 7.498 7.264 1.00 . B B . 71 LYS HZ2 1 1
18 47289 2 1 71 LYS HZ3 H 27.374 6.515 7.634 1.00 . B B . 71 LYS HZ3 1 1
18 47290 2 1 71 LYS N N 23.233 11.172 4.229 1.00 . B B . 71 LYS N 1 1
18 47291 2 1 71 LYS NZ N 27.662 7.470 7.342 1.00 . B B . 71 LYS NZ 1 1
18 47292 2 1 71 LYS O O 20.675 10.199 5.444 1.00 . B B . 71 LYS O 1 1
18 47293 2 1 72 LEU C C 18.789 7.541 3.980 1.00 . B B . 72 LEU C 1 1
18 47294 2 1 72 LEU CA C 19.207 8.914 3.457 1.00 . B B . 72 LEU CA 1 1
18 47295 2 1 72 LEU CB C 18.680 9.107 2.031 1.00 . B B . 72 LEU CB 1 1
18 47296 2 1 72 LEU CD1 C 17.045 10.156 0.444 1.00 . B B . 72 LEU CD1 1 1
18 47297 2 1 72 LEU CD2 C 16.411 9.835 2.838 1.00 . B B . 72 LEU CD2 1 1
18 47298 2 1 72 LEU CG C 17.553 10.135 1.878 1.00 . B B . 72 LEU CG 1 1
18 47299 2 1 72 LEU H H 21.198 8.693 2.760 1.00 . B B . 72 LEU H 1 1
18 47300 2 1 72 LEU HA H 18.780 9.671 4.095 1.00 . B B . 72 LEU HA 1 1
18 47301 2 1 72 LEU HB2 H 19.504 9.414 1.406 1.00 . B B . 72 LEU HB2 1 1
18 47302 2 1 72 LEU HB3 H 18.318 8.154 1.673 1.00 . B B . 72 LEU HB3 1 1
18 47303 2 1 72 LEU HD11 H 17.788 9.720 -0.207 1.00 . B B . 72 LEU HD11 1 1
18 47304 2 1 72 LEU HD12 H 16.858 11.176 0.144 1.00 . B B . 72 LEU HD12 1 1
18 47305 2 1 72 LEU HD13 H 16.130 9.588 0.376 1.00 . B B . 72 LEU HD13 1 1
18 47306 2 1 72 LEU HD21 H 16.075 8.820 2.694 1.00 . B B . 72 LEU HD21 1 1
18 47307 2 1 72 LEU HD22 H 15.594 10.515 2.648 1.00 . B B . 72 LEU HD22 1 1
18 47308 2 1 72 LEU HD23 H 16.752 9.960 3.855 1.00 . B B . 72 LEU HD23 1 1
18 47309 2 1 72 LEU HG H 17.937 11.117 2.109 1.00 . B B . 72 LEU HG 1 1
18 47310 2 1 72 LEU N N 20.661 9.069 3.492 1.00 . B B . 72 LEU N 1 1
18 47311 2 1 72 LEU O O 19.408 6.526 3.651 1.00 . B B . 72 LEU O 1 1
18 47312 2 1 73 LYS C C 15.745 6.090 5.002 1.00 . B B . 73 LYS C 1 1
18 47313 2 1 73 LYS CA C 17.219 6.272 5.349 1.00 . B B . 73 LYS CA 1 1
18 47314 2 1 73 LYS CB C 17.405 6.255 6.868 1.00 . B B . 73 LYS CB 1 1
18 47315 2 1 73 LYS CD C 18.328 4.889 8.766 1.00 . B B . 73 LYS CD 1 1
18 47316 2 1 73 LYS CE C 17.691 3.508 8.820 1.00 . B B . 73 LYS CE 1 1
18 47317 2 1 73 LYS CG C 18.537 5.352 7.332 1.00 . B B . 73 LYS CG 1 1
18 47318 2 1 73 LYS H H 17.278 8.358 5.006 1.00 . B B . 73 LYS H 1 1
18 47319 2 1 73 LYS HA H 17.782 5.456 4.917 1.00 . B B . 73 LYS HA 1 1
18 47320 2 1 73 LYS HB2 H 17.614 7.260 7.205 1.00 . B B . 73 LYS HB2 1 1
18 47321 2 1 73 LYS HB3 H 16.490 5.914 7.327 1.00 . B B . 73 LYS HB3 1 1
18 47322 2 1 73 LYS HD2 H 19.285 4.854 9.265 1.00 . B B . 73 LYS HD2 1 1
18 47323 2 1 73 LYS HD3 H 17.683 5.594 9.272 1.00 . B B . 73 LYS HD3 1 1
18 47324 2 1 73 LYS HE2 H 17.177 3.400 9.764 1.00 . B B . 73 LYS HE2 1 1
18 47325 2 1 73 LYS HE3 H 16.979 3.423 8.013 1.00 . B B . 73 LYS HE3 1 1
18 47326 2 1 73 LYS HG2 H 18.582 4.487 6.687 1.00 . B B . 73 LYS HG2 1 1
18 47327 2 1 73 LYS HG3 H 19.468 5.898 7.271 1.00 . B B . 73 LYS HG3 1 1
18 47328 2 1 73 LYS HZ1 H 19.626 2.740 9.046 1.00 . B B . 73 LYS HZ1 1 1
18 47329 2 1 73 LYS HZ2 H 18.802 2.137 7.696 1.00 . B B . 73 LYS HZ2 1 1
18 47330 2 1 73 LYS HZ3 H 18.403 1.589 9.245 1.00 . B B . 73 LYS HZ3 1 1
18 47331 2 1 73 LYS N N 17.731 7.517 4.787 1.00 . B B . 73 LYS N 1 1
18 47332 2 1 73 LYS NZ N 18.701 2.417 8.692 1.00 . B B . 73 LYS NZ 1 1
18 47333 2 1 73 LYS O O 14.916 6.936 5.329 1.00 . B B . 73 LYS O 1 1
18 47334 2 1 74 MET C C 13.693 3.242 4.285 1.00 . B B . 74 MET C 1 1
18 47335 2 1 74 MET CA C 14.050 4.687 3.948 1.00 . B B . 74 MET CA 1 1
18 47336 2 1 74 MET CB C 13.857 4.940 2.450 1.00 . B B . 74 MET CB 1 1
18 47337 2 1 74 MET CE C 13.819 5.494 -0.536 1.00 . B B . 74 MET CE 1 1
18 47338 2 1 74 MET CG C 13.773 6.413 2.083 1.00 . B B . 74 MET CG 1 1
18 47339 2 1 74 MET H H 16.135 4.344 4.104 1.00 . B B . 74 MET H 1 1
18 47340 2 1 74 MET HA H 13.399 5.346 4.502 1.00 . B B . 74 MET HA 1 1
18 47341 2 1 74 MET HB2 H 14.688 4.504 1.916 1.00 . B B . 74 MET HB2 1 1
18 47342 2 1 74 MET HB3 H 12.944 4.458 2.133 1.00 . B B . 74 MET HB3 1 1
18 47343 2 1 74 MET HE1 H 12.752 5.647 -0.615 1.00 . B B . 74 MET HE1 1 1
18 47344 2 1 74 MET HE2 H 14.011 4.530 -0.091 1.00 . B B . 74 MET HE2 1 1
18 47345 2 1 74 MET HE3 H 14.261 5.531 -1.521 1.00 . B B . 74 MET HE3 1 1
18 47346 2 1 74 MET HG2 H 12.733 6.701 2.044 1.00 . B B . 74 MET HG2 1 1
18 47347 2 1 74 MET HG3 H 14.274 6.991 2.846 1.00 . B B . 74 MET HG3 1 1
18 47348 2 1 74 MET N N 15.427 4.982 4.339 1.00 . B B . 74 MET N 1 1
18 47349 2 1 74 MET O O 14.299 2.308 3.764 1.00 . B B . 74 MET O 1 1
18 47350 2 1 74 MET SD S 14.533 6.779 0.488 1.00 . B B . 74 MET SD 1 1
18 47351 2 1 75 VAL C C 11.031 1.303 4.773 1.00 . B B . 75 VAL C 1 1
18 47352 2 1 75 VAL CA C 12.264 1.734 5.566 1.00 . B B . 75 VAL CA 1 1
18 47353 2 1 75 VAL CB C 11.939 1.683 7.077 1.00 . B B . 75 VAL CB 1 1
18 47354 2 1 75 VAL CG1 C 11.618 0.260 7.510 1.00 . B B . 75 VAL CG1 1 1
18 47355 2 1 75 VAL CG2 C 13.093 2.250 7.896 1.00 . B B . 75 VAL CG2 1 1
18 47356 2 1 75 VAL H H 12.256 3.854 5.537 1.00 . B B . 75 VAL H 1 1
18 47357 2 1 75 VAL HA H 13.068 1.041 5.367 1.00 . B B . 75 VAL HA 1 1
18 47358 2 1 75 VAL HB H 11.067 2.294 7.255 1.00 . B B . 75 VAL HB 1 1
18 47359 2 1 75 VAL HG11 H 11.953 0.108 8.526 1.00 . B B . 75 VAL HG11 1 1
18 47360 2 1 75 VAL HG12 H 12.121 -0.438 6.858 1.00 . B B . 75 VAL HG12 1 1
18 47361 2 1 75 VAL HG13 H 10.552 0.099 7.455 1.00 . B B . 75 VAL HG13 1 1
18 47362 2 1 75 VAL HG21 H 13.719 2.863 7.264 1.00 . B B . 75 VAL HG21 1 1
18 47363 2 1 75 VAL HG22 H 13.679 1.438 8.303 1.00 . B B . 75 VAL HG22 1 1
18 47364 2 1 75 VAL HG23 H 12.701 2.850 8.703 1.00 . B B . 75 VAL HG23 1 1
18 47365 2 1 75 VAL N N 12.703 3.067 5.157 1.00 . B B . 75 VAL N 1 1
18 47366 2 1 75 VAL O O 10.042 2.034 4.702 1.00 . B B . 75 VAL O 1 1
18 47367 2 1 76 VAL C C 9.408 -1.682 4.017 1.00 . B B . 76 VAL C 1 1
18 47368 2 1 76 VAL CA C 9.997 -0.422 3.382 1.00 . B B . 76 VAL CA 1 1
18 47369 2 1 76 VAL CB C 10.442 -0.753 1.940 1.00 . B B . 76 VAL CB 1 1
18 47370 2 1 76 VAL CG1 C 10.950 0.494 1.232 1.00 . B B . 76 VAL CG1 1 1
18 47371 2 1 76 VAL CG2 C 11.502 -1.847 1.949 1.00 . B B . 76 VAL CG2 1 1
18 47372 2 1 76 VAL H H 11.921 -0.420 4.271 1.00 . B B . 76 VAL H 1 1
18 47373 2 1 76 VAL HA H 9.227 0.334 3.332 1.00 . B B . 76 VAL HA 1 1
18 47374 2 1 76 VAL HB H 9.584 -1.120 1.398 1.00 . B B . 76 VAL HB 1 1
18 47375 2 1 76 VAL HG11 H 12.018 0.573 1.363 1.00 . B B . 76 VAL HG11 1 1
18 47376 2 1 76 VAL HG12 H 10.470 1.368 1.650 1.00 . B B . 76 VAL HG12 1 1
18 47377 2 1 76 VAL HG13 H 10.719 0.429 0.179 1.00 . B B . 76 VAL HG13 1 1
18 47378 2 1 76 VAL HG21 H 11.947 -1.907 2.931 1.00 . B B . 76 VAL HG21 1 1
18 47379 2 1 76 VAL HG22 H 12.265 -1.616 1.221 1.00 . B B . 76 VAL HG22 1 1
18 47380 2 1 76 VAL HG23 H 11.043 -2.793 1.704 1.00 . B B . 76 VAL HG23 1 1
18 47381 2 1 76 VAL N N 11.103 0.113 4.177 1.00 . B B . 76 VAL N 1 1
18 47382 2 1 76 VAL O O 9.938 -2.201 5.002 1.00 . B B . 76 VAL O 1 1
18 47383 2 1 77 GLN C C 7.783 -4.528 2.944 1.00 . B B . 77 GLN C 1 1
18 47384 2 1 77 GLN CA C 7.644 -3.372 3.937 1.00 . B B . 77 GLN CA 1 1
18 47385 2 1 77 GLN CB C 6.161 -3.090 4.219 1.00 . B B . 77 GLN CB 1 1
18 47386 2 1 77 GLN CD C 4.273 -3.432 2.554 1.00 . B B . 77 GLN CD 1 1
18 47387 2 1 77 GLN CG C 5.396 -2.522 3.028 1.00 . B B . 77 GLN CG 1 1
18 47388 2 1 77 GLN H H 7.941 -1.714 2.653 1.00 . B B . 77 GLN H 1 1
18 47389 2 1 77 GLN HA H 8.125 -3.654 4.861 1.00 . B B . 77 GLN HA 1 1
18 47390 2 1 77 GLN HB2 H 5.685 -4.013 4.518 1.00 . B B . 77 GLN HB2 1 1
18 47391 2 1 77 GLN HB3 H 6.092 -2.384 5.034 1.00 . B B . 77 GLN HB3 1 1
18 47392 2 1 77 GLN HE21 H 3.484 -1.943 1.488 1.00 . B B . 77 GLN HE21 1 1
18 47393 2 1 77 GLN HE22 H 2.637 -3.463 1.418 1.00 . B B . 77 GLN HE22 1 1
18 47394 2 1 77 GLN HG2 H 4.969 -1.573 3.312 1.00 . B B . 77 GLN HG2 1 1
18 47395 2 1 77 GLN HG3 H 6.087 -2.373 2.212 1.00 . B B . 77 GLN HG3 1 1
18 47396 2 1 77 GLN N N 8.309 -2.171 3.439 1.00 . B B . 77 GLN N 1 1
18 47397 2 1 77 GLN NE2 N 3.375 -2.891 1.738 1.00 . B B . 77 GLN NE2 1 1
18 47398 2 1 77 GLN O O 7.145 -4.536 1.889 1.00 . B B . 77 GLN O 1 1
18 47399 2 1 77 GLN OE1 O 4.216 -4.608 2.914 1.00 . B B . 77 GLN OE1 1 1
18 47400 2 1 78 ARG C C 8.485 -7.956 3.171 1.00 . B B . 78 ARG C 1 1
18 47401 2 1 78 ARG CA C 8.850 -6.666 2.435 1.00 . B B . 78 ARG CA 1 1
18 47402 2 1 78 ARG CB C 10.310 -6.710 1.973 1.00 . B B . 78 ARG CB 1 1
18 47403 2 1 78 ARG CD C 10.472 -7.289 -0.475 1.00 . B B . 78 ARG CD 1 1
18 47404 2 1 78 ARG CG C 10.601 -7.802 0.953 1.00 . B B . 78 ARG CG 1 1
18 47405 2 1 78 ARG CZ C 12.612 -8.003 -1.494 1.00 . B B . 78 ARG CZ 1 1
18 47406 2 1 78 ARG H H 9.105 -5.439 4.142 1.00 . B B . 78 ARG H 1 1
18 47407 2 1 78 ARG HA H 8.212 -6.569 1.569 1.00 . B B . 78 ARG HA 1 1
18 47408 2 1 78 ARG HB2 H 10.565 -5.759 1.533 1.00 . B B . 78 ARG HB2 1 1
18 47409 2 1 78 ARG HB3 H 10.941 -6.877 2.834 1.00 . B B . 78 ARG HB3 1 1
18 47410 2 1 78 ARG HD2 H 9.436 -7.345 -0.772 1.00 . B B . 78 ARG HD2 1 1
18 47411 2 1 78 ARG HD3 H 10.798 -6.259 -0.504 1.00 . B B . 78 ARG HD3 1 1
18 47412 2 1 78 ARG HE H 10.801 -8.671 -2.026 1.00 . B B . 78 ARG HE 1 1
18 47413 2 1 78 ARG HG2 H 11.607 -8.161 1.106 1.00 . B B . 78 ARG HG2 1 1
18 47414 2 1 78 ARG HG3 H 9.903 -8.614 1.099 1.00 . B B . 78 ARG HG3 1 1
18 47415 2 1 78 ARG HH11 H 12.817 -6.644 -0.004 1.00 . B B . 78 ARG HH11 1 1
18 47416 2 1 78 ARG HH12 H 14.295 -7.157 -0.745 1.00 . B B . 78 ARG HH12 1 1
18 47417 2 1 78 ARG HH21 H 12.755 -9.347 -3.002 1.00 . B B . 78 ARG HH21 1 1
18 47418 2 1 78 ARG HH22 H 14.260 -8.693 -2.449 1.00 . B B . 78 ARG HH22 1 1
18 47419 2 1 78 ARG N N 8.624 -5.502 3.291 1.00 . B B . 78 ARG N 1 1
18 47420 2 1 78 ARG NE N 11.279 -8.068 -1.416 1.00 . B B . 78 ARG NE 1 1
18 47421 2 1 78 ARG NH1 N 13.298 -7.201 -0.681 1.00 . B B . 78 ARG NH1 1 1
18 47422 2 1 78 ARG NH2 N 13.263 -8.741 -2.389 1.00 . B B . 78 ARG NH2 1 1
18 47423 2 1 78 ARG O O 7.537 -8.646 2.793 1.00 . B B . 78 ARG O 1 1
18 47424 2 1 79 ASP C C 8.028 -9.187 6.154 1.00 . B B . 79 ASP C 1 1
18 47425 2 1 79 ASP CA C 8.999 -9.483 5.010 1.00 . B B . 79 ASP CA 1 1
18 47426 2 1 79 ASP CB C 10.318 -10.034 5.565 1.00 . B B . 79 ASP CB 1 1
18 47427 2 1 79 ASP CG C 11.197 -10.664 4.493 1.00 . B B . 79 ASP CG 1 1
18 47428 2 1 79 ASP H H 9.985 -7.686 4.472 1.00 . B B . 79 ASP H 1 1
18 47429 2 1 79 ASP HA H 8.554 -10.220 4.358 1.00 . B B . 79 ASP HA 1 1
18 47430 2 1 79 ASP HB2 H 10.872 -9.229 6.026 1.00 . B B . 79 ASP HB2 1 1
18 47431 2 1 79 ASP HB3 H 10.099 -10.785 6.310 1.00 . B B . 79 ASP HB3 1 1
18 47432 2 1 79 ASP N N 9.244 -8.276 4.220 1.00 . B B . 79 ASP N 1 1
18 47433 2 1 79 ASP O O 8.287 -8.316 6.985 1.00 . B B . 79 ASP O 1 1
18 47434 2 1 79 ASP OD1 O 11.168 -10.191 3.336 1.00 . B B . 79 ASP OD1 1 1
18 47435 2 1 79 ASP OD2 O 11.921 -11.628 4.816 1.00 . B B . 79 ASP OD2 1 1
18 47436 2 1 80 GLU C C 6.458 -10.004 8.612 1.00 . B B . 80 GLU C 1 1
18 47437 2 1 80 GLU CA C 5.890 -9.726 7.221 1.00 . B B . 80 GLU CA 1 1
18 47438 2 1 80 GLU CB C 4.682 -10.632 6.958 1.00 . B B . 80 GLU CB 1 1
18 47439 2 1 80 GLU CD C 2.548 -9.493 6.230 1.00 . B B . 80 GLU CD 1 1
18 47440 2 1 80 GLU CG C 3.826 -10.177 5.788 1.00 . B B . 80 GLU CG 1 1
18 47441 2 1 80 GLU H H 6.758 -10.588 5.485 1.00 . B B . 80 GLU H 1 1
18 47442 2 1 80 GLU HA H 5.566 -8.695 7.183 1.00 . B B . 80 GLU HA 1 1
18 47443 2 1 80 GLU HB2 H 5.034 -11.632 6.753 1.00 . B B . 80 GLU HB2 1 1
18 47444 2 1 80 GLU HB3 H 4.061 -10.652 7.843 1.00 . B B . 80 GLU HB3 1 1
18 47445 2 1 80 GLU HG2 H 4.397 -9.486 5.187 1.00 . B B . 80 GLU HG2 1 1
18 47446 2 1 80 GLU HG3 H 3.567 -11.041 5.193 1.00 . B B . 80 GLU HG3 1 1
18 47447 2 1 80 GLU N N 6.907 -9.913 6.183 1.00 . B B . 80 GLU N 1 1
18 47448 2 1 80 GLU O O 6.584 -9.093 9.431 1.00 . B B . 80 GLU O 1 1
18 47449 2 1 80 GLU OE1 O 1.592 -10.202 6.606 1.00 . B B . 80 GLU OE1 1 1
18 47450 2 1 80 GLU OE2 O 2.506 -8.244 6.205 1.00 . B B . 80 GLU OE2 1 1
18 47451 2 1 81 LEU C C 7.990 -13.050 10.077 1.00 . B B . 81 LEU C 1 1
18 47452 2 1 81 LEU CA C 7.355 -11.664 10.161 1.00 . B B . 81 LEU CA 1 1
18 47453 2 1 81 LEU CB C 6.264 -11.648 11.239 1.00 . B B . 81 LEU CB 1 1
18 47454 2 1 81 LEU CD1 C 6.061 -11.078 13.675 1.00 . B B . 81 LEU CD1 1 1
18 47455 2 1 81 LEU CD2 C 6.486 -13.445 12.976 1.00 . B B . 81 LEU CD2 1 1
18 47456 2 1 81 LEU CG C 6.743 -11.979 12.655 1.00 . B B . 81 LEU CG 1 1
18 47457 2 1 81 LEU H H 6.674 -11.946 8.175 1.00 . B B . 81 LEU H 1 1
18 47458 2 1 81 LEU HA H 8.119 -10.948 10.425 1.00 . B B . 81 LEU HA 1 1
18 47459 2 1 81 LEU HB2 H 5.819 -10.664 11.252 1.00 . B B . 81 LEU HB2 1 1
18 47460 2 1 81 LEU HB3 H 5.505 -12.365 10.962 1.00 . B B . 81 LEU HB3 1 1
18 47461 2 1 81 LEU HD11 H 5.973 -10.080 13.271 1.00 . B B . 81 LEU HD11 1 1
18 47462 2 1 81 LEU HD12 H 6.649 -11.049 14.581 1.00 . B B . 81 LEU HD12 1 1
18 47463 2 1 81 LEU HD13 H 5.077 -11.465 13.897 1.00 . B B . 81 LEU HD13 1 1
18 47464 2 1 81 LEU HD21 H 5.493 -13.555 13.386 1.00 . B B . 81 LEU HD21 1 1
18 47465 2 1 81 LEU HD22 H 7.213 -13.788 13.698 1.00 . B B . 81 LEU HD22 1 1
18 47466 2 1 81 LEU HD23 H 6.572 -14.032 12.075 1.00 . B B . 81 LEU HD23 1 1
18 47467 2 1 81 LEU HG H 7.808 -11.804 12.718 1.00 . B B . 81 LEU HG 1 1
18 47468 2 1 81 LEU N N 6.799 -11.266 8.871 1.00 . B B . 81 LEU N 1 1
18 47469 2 1 81 LEU O O 9.151 -13.234 10.450 1.00 . B B . 81 LEU O 1 1
18 47470 2 1 82 GLU C C 7.556 -15.877 7.991 1.00 . B B . 82 GLU C 1 1
18 47471 2 1 82 GLU CA C 7.701 -15.391 9.436 1.00 . B B . 82 GLU CA 1 1
18 47472 2 1 82 GLU CB C 6.940 -16.322 10.390 1.00 . B B . 82 GLU CB 1 1
18 47473 2 1 82 GLU CD C 4.835 -17.746 10.351 1.00 . B B . 82 GLU CD 1 1
18 47474 2 1 82 GLU CG C 5.434 -16.363 10.148 1.00 . B B . 82 GLU CG 1 1
18 47475 2 1 82 GLU H H 6.308 -13.806 9.298 1.00 . B B . 82 GLU H 1 1
18 47476 2 1 82 GLU HA H 8.748 -15.404 9.698 1.00 . B B . 82 GLU HA 1 1
18 47477 2 1 82 GLU HB2 H 7.329 -17.324 10.278 1.00 . B B . 82 GLU HB2 1 1
18 47478 2 1 82 GLU HB3 H 7.112 -15.993 11.405 1.00 . B B . 82 GLU HB3 1 1
18 47479 2 1 82 GLU HG2 H 4.956 -15.681 10.836 1.00 . B B . 82 GLU HG2 1 1
18 47480 2 1 82 GLU HG3 H 5.238 -16.046 9.136 1.00 . B B . 82 GLU HG3 1 1
18 47481 2 1 82 GLU N N 7.222 -14.019 9.580 1.00 . B B . 82 GLU N 1 1
18 47482 2 1 82 GLU O O 8.325 -16.775 7.591 1.00 . B B . 82 GLU O 1 1
18 47483 2 1 82 GLU OE1 O 5.436 -18.734 9.875 1.00 . B B . 82 GLU OE1 1 1
18 47484 2 1 82 GLU OE2 O 3.761 -17.839 10.980 1.00 . B B . 82 GLU OE2 1 1
19 47485 1 1 1 THR C C 13.637 -2.547 4.806 1.00 . A A . 1 THR C 1 1
19 47486 1 1 1 THR CA C 13.155 -3.992 4.660 1.00 . A A . 1 THR CA 1 1
19 47487 1 1 1 THR CB C 12.629 -4.238 3.239 1.00 . A A . 1 THR CB 1 1
19 47488 1 1 1 THR CG2 C 13.721 -4.275 2.187 1.00 . A A . 1 THR CG2 1 1
19 47489 1 1 1 THR H1 H 11.656 -5.218 5.371 1.00 . A A . 1 THR H1 1 1
19 47490 1 1 1 THR H2 H 11.355 -3.539 5.557 1.00 . A A . 1 THR H2 1 1
19 47491 1 1 1 THR H3 H 12.485 -4.328 6.581 1.00 . A A . 1 THR H3 1 1
19 47492 1 1 1 THR HA H 13.982 -4.659 4.853 1.00 . A A . 1 THR HA 1 1
19 47493 1 1 1 THR HB H 11.946 -3.442 2.978 1.00 . A A . 1 THR HB 1 1
19 47494 1 1 1 THR HG1 H 12.539 -6.200 3.253 1.00 . A A . 1 THR HG1 1 1
19 47495 1 1 1 THR HG21 H 13.504 -3.547 1.418 1.00 . A A . 1 THR HG21 1 1
19 47496 1 1 1 THR HG22 H 13.765 -5.260 1.746 1.00 . A A . 1 THR HG22 1 1
19 47497 1 1 1 THR HG23 H 14.672 -4.042 2.643 1.00 . A A . 1 THR HG23 1 1
19 47498 1 1 1 THR N N 12.065 -4.297 5.629 1.00 . A A . 1 THR N 1 1
19 47499 1 1 1 THR O O 12.966 -1.614 4.364 1.00 . A A . 1 THR O 1 1
19 47500 1 1 1 THR OG1 O 11.923 -5.467 3.171 1.00 . A A . 1 THR OG1 1 1
19 47501 1 1 2 LYS C C 16.384 -0.695 4.549 1.00 . A A . 2 LYS C 1 1
19 47502 1 1 2 LYS CA C 15.363 -1.034 5.636 1.00 . A A . 2 LYS CA 1 1
19 47503 1 1 2 LYS CB C 16.016 -0.931 7.019 1.00 . A A . 2 LYS CB 1 1
19 47504 1 1 2 LYS CD C 16.888 0.715 8.715 1.00 . A A . 2 LYS CD 1 1
19 47505 1 1 2 LYS CE C 16.393 1.674 9.787 1.00 . A A . 2 LYS CE 1 1
19 47506 1 1 2 LYS CG C 15.801 0.417 7.693 1.00 . A A . 2 LYS CG 1 1
19 47507 1 1 2 LYS H H 15.291 -3.150 5.767 1.00 . A A . 2 LYS H 1 1
19 47508 1 1 2 LYS HA H 14.551 -0.324 5.579 1.00 . A A . 2 LYS HA 1 1
19 47509 1 1 2 LYS HB2 H 15.602 -1.696 7.658 1.00 . A A . 2 LYS HB2 1 1
19 47510 1 1 2 LYS HB3 H 17.079 -1.094 6.918 1.00 . A A . 2 LYS HB3 1 1
19 47511 1 1 2 LYS HD2 H 17.190 -0.208 9.184 1.00 . A A . 2 LYS HD2 1 1
19 47512 1 1 2 LYS HD3 H 17.733 1.159 8.209 1.00 . A A . 2 LYS HD3 1 1
19 47513 1 1 2 LYS HE2 H 16.448 2.682 9.404 1.00 . A A . 2 LYS HE2 1 1
19 47514 1 1 2 LYS HE3 H 15.364 1.435 10.017 1.00 . A A . 2 LYS HE3 1 1
19 47515 1 1 2 LYS HG2 H 15.810 1.191 6.940 1.00 . A A . 2 LYS HG2 1 1
19 47516 1 1 2 LYS HG3 H 14.843 0.410 8.192 1.00 . A A . 2 LYS HG3 1 1
19 47517 1 1 2 LYS HZ1 H 16.693 2.029 11.823 1.00 . A A . 2 LYS HZ1 1 1
19 47518 1 1 2 LYS HZ2 H 18.114 2.068 10.904 1.00 . A A . 2 LYS HZ2 1 1
19 47519 1 1 2 LYS HZ3 H 17.383 0.587 11.270 1.00 . A A . 2 LYS HZ3 1 1
19 47520 1 1 2 LYS N N 14.801 -2.369 5.433 1.00 . A A . 2 LYS N 1 1
19 47521 1 1 2 LYS NZ N 17.202 1.583 11.033 1.00 . A A . 2 LYS NZ 1 1
19 47522 1 1 2 LYS O O 17.157 -1.552 4.119 1.00 . A A . 2 LYS O 1 1
19 47523 1 1 3 VAL C C 18.170 2.168 3.591 1.00 . A A . 3 VAL C 1 1
19 47524 1 1 3 VAL CA C 17.286 1.035 3.071 1.00 . A A . 3 VAL CA 1 1
19 47525 1 1 3 VAL CB C 16.513 1.535 1.831 1.00 . A A . 3 VAL CB 1 1
19 47526 1 1 3 VAL CG1 C 17.465 1.820 0.677 1.00 . A A . 3 VAL CG1 1 1
19 47527 1 1 3 VAL CG2 C 15.448 0.528 1.416 1.00 . A A . 3 VAL CG2 1 1
19 47528 1 1 3 VAL H H 15.728 1.196 4.494 1.00 . A A . 3 VAL H 1 1
19 47529 1 1 3 VAL HA H 17.912 0.206 2.774 1.00 . A A . 3 VAL HA 1 1
19 47530 1 1 3 VAL HB H 16.019 2.459 2.091 1.00 . A A . 3 VAL HB 1 1
19 47531 1 1 3 VAL HG11 H 18.374 1.252 0.810 1.00 . A A . 3 VAL HG11 1 1
19 47532 1 1 3 VAL HG12 H 17.699 2.874 0.655 1.00 . A A . 3 VAL HG12 1 1
19 47533 1 1 3 VAL HG13 H 16.998 1.537 -0.254 1.00 . A A . 3 VAL HG13 1 1
19 47534 1 1 3 VAL HG21 H 15.340 0.537 0.342 1.00 . A A . 3 VAL HG21 1 1
19 47535 1 1 3 VAL HG22 H 14.506 0.793 1.873 1.00 . A A . 3 VAL HG22 1 1
19 47536 1 1 3 VAL HG23 H 15.738 -0.461 1.740 1.00 . A A . 3 VAL HG23 1 1
19 47537 1 1 3 VAL N N 16.373 0.564 4.110 1.00 . A A . 3 VAL N 1 1
19 47538 1 1 3 VAL O O 17.681 3.105 4.223 1.00 . A A . 3 VAL O 1 1
19 47539 1 1 4 THR C C 21.282 3.579 2.584 1.00 . A A . 4 THR C 1 1
19 47540 1 1 4 THR CA C 20.419 3.099 3.753 1.00 . A A . 4 THR CA 1 1
19 47541 1 1 4 THR CB C 21.308 2.565 4.884 1.00 . A A . 4 THR CB 1 1
19 47542 1 1 4 THR CG2 C 21.700 3.629 5.886 1.00 . A A . 4 THR CG2 1 1
19 47543 1 1 4 THR H H 19.801 1.308 2.807 1.00 . A A . 4 THR H 1 1
19 47544 1 1 4 THR HA H 19.848 3.937 4.126 1.00 . A A . 4 THR HA 1 1
19 47545 1 1 4 THR HB H 22.216 2.165 4.456 1.00 . A A . 4 THR HB 1 1
19 47546 1 1 4 THR HG1 H 21.256 0.785 5.704 1.00 . A A . 4 THR HG1 1 1
19 47547 1 1 4 THR HG21 H 22.742 3.513 6.146 1.00 . A A . 4 THR HG21 1 1
19 47548 1 1 4 THR HG22 H 21.095 3.529 6.774 1.00 . A A . 4 THR HG22 1 1
19 47549 1 1 4 THR HG23 H 21.545 4.607 5.452 1.00 . A A . 4 THR HG23 1 1
19 47550 1 1 4 THR N N 19.472 2.078 3.317 1.00 . A A . 4 THR N 1 1
19 47551 1 1 4 THR O O 22.075 2.815 2.028 1.00 . A A . 4 THR O 1 1
19 47552 1 1 4 THR OG1 O 20.656 1.529 5.598 1.00 . A A . 4 THR OG1 1 1
19 47553 1 1 5 LEU C C 22.852 6.497 1.623 1.00 . A A . 5 LEU C 1 1
19 47554 1 1 5 LEU CA C 21.872 5.442 1.114 1.00 . A A . 5 LEU CA 1 1
19 47555 1 1 5 LEU CB C 20.921 6.078 0.094 1.00 . A A . 5 LEU CB 1 1
19 47556 1 1 5 LEU CD1 C 18.806 5.993 -1.247 1.00 . A A . 5 LEU CD1 1 1
19 47557 1 1 5 LEU CD2 C 20.220 3.938 -1.024 1.00 . A A . 5 LEU CD2 1 1
19 47558 1 1 5 LEU CG C 19.736 5.209 -0.334 1.00 . A A . 5 LEU CG 1 1
19 47559 1 1 5 LEU H H 20.467 5.404 2.699 1.00 . A A . 5 LEU H 1 1
19 47560 1 1 5 LEU HA H 22.428 4.654 0.630 1.00 . A A . 5 LEU HA 1 1
19 47561 1 1 5 LEU HB2 H 20.531 6.990 0.522 1.00 . A A . 5 LEU HB2 1 1
19 47562 1 1 5 LEU HB3 H 21.489 6.331 -0.788 1.00 . A A . 5 LEU HB3 1 1
19 47563 1 1 5 LEU HD11 H 19.161 5.928 -2.265 1.00 . A A . 5 LEU HD11 1 1
19 47564 1 1 5 LEU HD12 H 18.786 7.028 -0.938 1.00 . A A . 5 LEU HD12 1 1
19 47565 1 1 5 LEU HD13 H 17.810 5.581 -1.187 1.00 . A A . 5 LEU HD13 1 1
19 47566 1 1 5 LEU HD21 H 21.256 3.760 -0.775 1.00 . A A . 5 LEU HD21 1 1
19 47567 1 1 5 LEU HD22 H 20.121 4.048 -2.094 1.00 . A A . 5 LEU HD22 1 1
19 47568 1 1 5 LEU HD23 H 19.624 3.101 -0.692 1.00 . A A . 5 LEU HD23 1 1
19 47569 1 1 5 LEU HG H 19.175 4.922 0.544 1.00 . A A . 5 LEU HG 1 1
19 47570 1 1 5 LEU N N 21.116 4.850 2.217 1.00 . A A . 5 LEU N 1 1
19 47571 1 1 5 LEU O O 22.686 7.035 2.720 1.00 . A A . 5 LEU O 1 1
19 47572 1 1 6 VAL C C 25.168 8.723 0.004 1.00 . A A . 6 VAL C 1 1
19 47573 1 1 6 VAL CA C 24.882 7.784 1.177 1.00 . A A . 6 VAL CA 1 1
19 47574 1 1 6 VAL CB C 26.200 7.114 1.623 1.00 . A A . 6 VAL CB 1 1
19 47575 1 1 6 VAL CG1 C 27.164 8.146 2.192 1.00 . A A . 6 VAL CG1 1 1
19 47576 1 1 6 VAL CG2 C 25.928 6.014 2.642 1.00 . A A . 6 VAL CG2 1 1
19 47577 1 1 6 VAL H H 23.947 6.328 -0.044 1.00 . A A . 6 VAL H 1 1
19 47578 1 1 6 VAL HA H 24.499 8.364 2.006 1.00 . A A . 6 VAL HA 1 1
19 47579 1 1 6 VAL HB H 26.662 6.664 0.756 1.00 . A A . 6 VAL HB 1 1
19 47580 1 1 6 VAL HG11 H 28.172 7.899 1.892 1.00 . A A . 6 VAL HG11 1 1
19 47581 1 1 6 VAL HG12 H 27.099 8.146 3.269 1.00 . A A . 6 VAL HG12 1 1
19 47582 1 1 6 VAL HG13 H 26.907 9.126 1.816 1.00 . A A . 6 VAL HG13 1 1
19 47583 1 1 6 VAL HG21 H 26.866 5.644 3.030 1.00 . A A . 6 VAL HG21 1 1
19 47584 1 1 6 VAL HG22 H 25.392 5.207 2.167 1.00 . A A . 6 VAL HG22 1 1
19 47585 1 1 6 VAL HG23 H 25.336 6.411 3.453 1.00 . A A . 6 VAL HG23 1 1
19 47586 1 1 6 VAL N N 23.872 6.790 0.817 1.00 . A A . 6 VAL N 1 1
19 47587 1 1 6 VAL O O 25.842 8.344 -0.955 1.00 . A A . 6 VAL O 1 1
19 47588 1 1 7 LYS C C 26.292 11.454 -0.982 1.00 . A A . 7 LYS C 1 1
19 47589 1 1 7 LYS CA C 24.848 10.945 -0.967 1.00 . A A . 7 LYS CA 1 1
19 47590 1 1 7 LYS CB C 23.880 12.119 -0.778 1.00 . A A . 7 LYS CB 1 1
19 47591 1 1 7 LYS CD C 23.408 14.514 -1.394 1.00 . A A . 7 LYS CD 1 1
19 47592 1 1 7 LYS CE C 21.927 14.629 -1.721 1.00 . A A . 7 LYS CE 1 1
19 47593 1 1 7 LYS CG C 23.984 13.186 -1.860 1.00 . A A . 7 LYS CG 1 1
19 47594 1 1 7 LYS H H 24.119 10.191 0.879 1.00 . A A . 7 LYS H 1 1
19 47595 1 1 7 LYS HA H 24.640 10.467 -1.913 1.00 . A A . 7 LYS HA 1 1
19 47596 1 1 7 LYS HB2 H 22.870 11.739 -0.778 1.00 . A A . 7 LYS HB2 1 1
19 47597 1 1 7 LYS HB3 H 24.082 12.584 0.176 1.00 . A A . 7 LYS HB3 1 1
19 47598 1 1 7 LYS HD2 H 23.537 14.596 -0.324 1.00 . A A . 7 LYS HD2 1 1
19 47599 1 1 7 LYS HD3 H 23.940 15.317 -1.884 1.00 . A A . 7 LYS HD3 1 1
19 47600 1 1 7 LYS HE2 H 21.807 14.601 -2.794 1.00 . A A . 7 LYS HE2 1 1
19 47601 1 1 7 LYS HE3 H 21.408 13.791 -1.279 1.00 . A A . 7 LYS HE3 1 1
19 47602 1 1 7 LYS HG2 H 25.024 13.327 -2.115 1.00 . A A . 7 LYS HG2 1 1
19 47603 1 1 7 LYS HG3 H 23.440 12.853 -2.733 1.00 . A A . 7 LYS HG3 1 1
19 47604 1 1 7 LYS HZ1 H 20.321 15.932 -1.424 1.00 . A A . 7 LYS HZ1 1 1
19 47605 1 1 7 LYS HZ2 H 21.807 16.714 -1.635 1.00 . A A . 7 LYS HZ2 1 1
19 47606 1 1 7 LYS HZ3 H 21.455 15.947 -0.169 1.00 . A A . 7 LYS HZ3 1 1
19 47607 1 1 7 LYS N N 24.650 9.949 0.088 1.00 . A A . 7 LYS N 1 1
19 47608 1 1 7 LYS NZ N 21.337 15.894 -1.200 1.00 . A A . 7 LYS NZ 1 1
19 47609 1 1 7 LYS O O 26.912 11.621 0.070 1.00 . A A . 7 LYS O 1 1
19 47610 1 1 8 SER C C 28.230 13.726 -2.265 1.00 . A A . 8 SER C 1 1
19 47611 1 1 8 SER CA C 28.184 12.199 -2.339 1.00 . A A . 8 SER CA 1 1
19 47612 1 1 8 SER CB C 28.768 11.724 -3.673 1.00 . A A . 8 SER CB 1 1
19 47613 1 1 8 SER H H 26.271 11.555 -2.982 1.00 . A A . 8 SER H 1 1
19 47614 1 1 8 SER HA H 28.776 11.794 -1.531 1.00 . A A . 8 SER HA 1 1
19 47615 1 1 8 SER HB2 H 28.140 12.071 -4.481 1.00 . A A . 8 SER HB2 1 1
19 47616 1 1 8 SER HB3 H 29.763 12.125 -3.792 1.00 . A A . 8 SER HB3 1 1
19 47617 1 1 8 SER HG H 29.384 9.985 -3.006 1.00 . A A . 8 SER HG 1 1
19 47618 1 1 8 SER N N 26.817 11.704 -2.182 1.00 . A A . 8 SER N 1 1
19 47619 1 1 8 SER O O 27.205 14.395 -2.408 1.00 . A A . 8 SER O 1 1
19 47620 1 1 8 SER OG O 28.836 10.308 -3.726 1.00 . A A . 8 SER OG 1 1
19 47621 1 1 9 ARG C C 29.391 16.382 -3.312 1.00 . A A . 9 ARG C 1 1
19 47622 1 1 9 ARG CA C 29.617 15.718 -1.953 1.00 . A A . 9 ARG CA 1 1
19 47623 1 1 9 ARG CB C 31.023 16.041 -1.436 1.00 . A A . 9 ARG CB 1 1
19 47624 1 1 9 ARG CD C 32.502 17.579 -0.106 1.00 . A A . 9 ARG CD 1 1
19 47625 1 1 9 ARG CG C 31.072 17.240 -0.500 1.00 . A A . 9 ARG CG 1 1
19 47626 1 1 9 ARG CZ C 32.499 17.044 2.308 1.00 . A A . 9 ARG CZ 1 1
19 47627 1 1 9 ARG H H 30.207 13.682 -1.940 1.00 . A A . 9 ARG H 1 1
19 47628 1 1 9 ARG HA H 28.888 16.102 -1.254 1.00 . A A . 9 ARG HA 1 1
19 47629 1 1 9 ARG HB2 H 31.404 15.183 -0.903 1.00 . A A . 9 ARG HB2 1 1
19 47630 1 1 9 ARG HB3 H 31.668 16.244 -2.278 1.00 . A A . 9 ARG HB3 1 1
19 47631 1 1 9 ARG HD2 H 33.130 16.723 -0.307 1.00 . A A . 9 ARG HD2 1 1
19 47632 1 1 9 ARG HD3 H 32.839 18.417 -0.701 1.00 . A A . 9 ARG HD3 1 1
19 47633 1 1 9 ARG HE H 32.796 18.864 1.531 1.00 . A A . 9 ARG HE 1 1
19 47634 1 1 9 ARG HG2 H 30.633 18.093 -0.998 1.00 . A A . 9 ARG HG2 1 1
19 47635 1 1 9 ARG HG3 H 30.505 17.011 0.390 1.00 . A A . 9 ARG HG3 1 1
19 47636 1 1 9 ARG HH11 H 32.134 15.452 1.106 1.00 . A A . 9 ARG HH11 1 1
19 47637 1 1 9 ARG HH12 H 32.155 15.108 2.803 1.00 . A A . 9 ARG HH12 1 1
19 47638 1 1 9 ARG HH21 H 32.826 18.409 3.767 1.00 . A A . 9 ARG HH21 1 1
19 47639 1 1 9 ARG HH22 H 32.550 16.789 4.317 1.00 . A A . 9 ARG HH22 1 1
19 47640 1 1 9 ARG N N 29.430 14.269 -2.044 1.00 . A A . 9 ARG N 1 1
19 47641 1 1 9 ARG NE N 32.617 17.925 1.310 1.00 . A A . 9 ARG NE 1 1
19 47642 1 1 9 ARG NH1 N 32.242 15.762 2.050 1.00 . A A . 9 ARG NH1 1 1
19 47643 1 1 9 ARG NH2 N 32.636 17.447 3.567 1.00 . A A . 9 ARG NH2 1 1
19 47644 1 1 9 ARG O O 30.300 16.436 -4.143 1.00 . A A . 9 ARG O 1 1
19 47645 1 1 10 LYS C C 28.290 16.764 -6.005 1.00 . A A . 10 LYS C 1 1
19 47646 1 1 10 LYS CA C 27.781 17.533 -4.780 1.00 . A A . 10 LYS CA 1 1
19 47647 1 1 10 LYS CB C 28.285 18.985 -4.807 1.00 . A A . 10 LYS CB 1 1
19 47648 1 1 10 LYS CD C 30.245 20.454 -5.379 1.00 . A A . 10 LYS CD 1 1
19 47649 1 1 10 LYS CE C 31.752 20.502 -5.593 1.00 . A A . 10 LYS CE 1 1
19 47650 1 1 10 LYS CG C 29.801 19.121 -4.796 1.00 . A A . 10 LYS CG 1 1
19 47651 1 1 10 LYS H H 27.494 16.783 -2.819 1.00 . A A . 10 LYS H 1 1
19 47652 1 1 10 LYS HA H 26.700 17.546 -4.816 1.00 . A A . 10 LYS HA 1 1
19 47653 1 1 10 LYS HB2 H 27.911 19.462 -5.701 1.00 . A A . 10 LYS HB2 1 1
19 47654 1 1 10 LYS HB3 H 27.893 19.504 -3.945 1.00 . A A . 10 LYS HB3 1 1
19 47655 1 1 10 LYS HD2 H 29.752 20.601 -6.329 1.00 . A A . 10 LYS HD2 1 1
19 47656 1 1 10 LYS HD3 H 29.962 21.244 -4.699 1.00 . A A . 10 LYS HD3 1 1
19 47657 1 1 10 LYS HE2 H 31.996 21.403 -6.136 1.00 . A A . 10 LYS HE2 1 1
19 47658 1 1 10 LYS HE3 H 32.240 20.522 -4.629 1.00 . A A . 10 LYS HE3 1 1
19 47659 1 1 10 LYS HG2 H 30.152 19.048 -3.778 1.00 . A A . 10 LYS HG2 1 1
19 47660 1 1 10 LYS HG3 H 30.227 18.321 -5.384 1.00 . A A . 10 LYS HG3 1 1
19 47661 1 1 10 LYS HZ1 H 32.237 18.474 -5.767 1.00 . A A . 10 LYS HZ1 1 1
19 47662 1 1 10 LYS HZ2 H 33.225 19.497 -6.688 1.00 . A A . 10 LYS HZ2 1 1
19 47663 1 1 10 LYS HZ3 H 31.648 19.160 -7.195 1.00 . A A . 10 LYS HZ3 1 1
19 47664 1 1 10 LYS N N 28.165 16.873 -3.526 1.00 . A A . 10 LYS N 1 1
19 47665 1 1 10 LYS NZ N 32.250 19.326 -6.364 1.00 . A A . 10 LYS NZ 1 1
19 47666 1 1 10 LYS O O 28.647 17.363 -7.023 1.00 . A A . 10 LYS O 1 1
19 47667 1 1 11 ASN C C 27.621 13.826 -7.642 1.00 . A A . 11 ASN C 1 1
19 47668 1 1 11 ASN CA C 28.780 14.584 -6.996 1.00 . A A . 11 ASN CA 1 1
19 47669 1 1 11 ASN CB C 29.844 13.596 -6.495 1.00 . A A . 11 ASN CB 1 1
19 47670 1 1 11 ASN CG C 31.004 13.452 -7.464 1.00 . A A . 11 ASN CG 1 1
19 47671 1 1 11 ASN H H 28.018 15.014 -5.066 1.00 . A A . 11 ASN H 1 1
19 47672 1 1 11 ASN HA H 29.225 15.225 -7.740 1.00 . A A . 11 ASN HA 1 1
19 47673 1 1 11 ASN HB2 H 30.233 13.942 -5.550 1.00 . A A . 11 ASN HB2 1 1
19 47674 1 1 11 ASN HB3 H 29.393 12.624 -6.359 1.00 . A A . 11 ASN HB3 1 1
19 47675 1 1 11 ASN HD21 H 32.297 13.383 -5.951 1.00 . A A . 11 ASN HD21 1 1
19 47676 1 1 11 ASN HD22 H 32.983 13.263 -7.533 1.00 . A A . 11 ASN HD22 1 1
19 47677 1 1 11 ASN N N 28.317 15.434 -5.900 1.00 . A A . 11 ASN N 1 1
19 47678 1 1 11 ASN ND2 N 32.217 13.357 -6.928 1.00 . A A . 11 ASN ND2 1 1
19 47679 1 1 11 ASN O O 27.595 13.641 -8.860 1.00 . A A . 11 ASN O 1 1
19 47680 1 1 11 ASN OD1 O 30.815 13.424 -8.679 1.00 . A A . 11 ASN OD1 1 1
19 47681 1 1 12 GLU C C 24.379 12.659 -6.283 1.00 . A A . 12 GLU C 1 1
19 47682 1 1 12 GLU CA C 25.505 12.652 -7.314 1.00 . A A . 12 GLU CA 1 1
19 47683 1 1 12 GLU CB C 25.894 11.207 -7.645 1.00 . A A . 12 GLU CB 1 1
19 47684 1 1 12 GLU CD C 24.604 10.529 -9.721 1.00 . A A . 12 GLU CD 1 1
19 47685 1 1 12 GLU CG C 25.953 10.913 -9.137 1.00 . A A . 12 GLU CG 1 1
19 47686 1 1 12 GLU H H 26.737 13.570 -5.862 1.00 . A A . 12 GLU H 1 1
19 47687 1 1 12 GLU HA H 25.159 13.139 -8.214 1.00 . A A . 12 GLU HA 1 1
19 47688 1 1 12 GLU HB2 H 26.867 11.002 -7.222 1.00 . A A . 12 GLU HB2 1 1
19 47689 1 1 12 GLU HB3 H 25.171 10.542 -7.198 1.00 . A A . 12 GLU HB3 1 1
19 47690 1 1 12 GLU HG2 H 26.311 11.793 -9.650 1.00 . A A . 12 GLU HG2 1 1
19 47691 1 1 12 GLU HG3 H 26.643 10.097 -9.301 1.00 . A A . 12 GLU HG3 1 1
19 47692 1 1 12 GLU N N 26.664 13.390 -6.821 1.00 . A A . 12 GLU N 1 1
19 47693 1 1 12 GLU O O 24.609 12.921 -5.099 1.00 . A A . 12 GLU O 1 1
19 47694 1 1 12 GLU OE1 O 23.920 9.667 -9.126 1.00 . A A . 12 GLU OE1 1 1
19 47695 1 1 12 GLU OE2 O 24.232 11.092 -10.771 1.00 . A A . 12 GLU OE2 1 1
19 47696 1 1 13 GLU C C 21.403 10.921 -5.801 1.00 . A A . 13 GLU C 1 1
19 47697 1 1 13 GLU CA C 22.004 12.325 -5.849 1.00 . A A . 13 GLU CA 1 1
19 47698 1 1 13 GLU CB C 20.951 13.339 -6.305 1.00 . A A . 13 GLU CB 1 1
19 47699 1 1 13 GLU CD C 20.571 15.842 -6.360 1.00 . A A . 13 GLU CD 1 1
19 47700 1 1 13 GLU CG C 20.998 14.647 -5.528 1.00 . A A . 13 GLU CG 1 1
19 47701 1 1 13 GLU H H 23.041 12.154 -7.687 1.00 . A A . 13 GLU H 1 1
19 47702 1 1 13 GLU HA H 22.340 12.590 -4.859 1.00 . A A . 13 GLU HA 1 1
19 47703 1 1 13 GLU HB2 H 21.106 13.558 -7.351 1.00 . A A . 13 GLU HB2 1 1
19 47704 1 1 13 GLU HB3 H 19.970 12.906 -6.178 1.00 . A A . 13 GLU HB3 1 1
19 47705 1 1 13 GLU HG2 H 20.338 14.569 -4.677 1.00 . A A . 13 GLU HG2 1 1
19 47706 1 1 13 GLU HG3 H 22.009 14.810 -5.184 1.00 . A A . 13 GLU HG3 1 1
19 47707 1 1 13 GLU N N 23.162 12.361 -6.736 1.00 . A A . 13 GLU N 1 1
19 47708 1 1 13 GLU O O 21.898 10.000 -6.452 1.00 . A A . 13 GLU O 1 1
19 47709 1 1 13 GLU OE1 O 21.236 16.128 -7.378 1.00 . A A . 13 GLU OE1 1 1
19 47710 1 1 13 GLU OE2 O 19.571 16.492 -5.991 1.00 . A A . 13 GLU OE2 1 1
19 47711 1 1 14 TYR C C 18.852 9.129 -6.130 1.00 . A A . 14 TYR C 1 1
19 47712 1 1 14 TYR CA C 19.667 9.471 -4.884 1.00 . A A . 14 TYR CA 1 1
19 47713 1 1 14 TYR CB C 18.752 9.459 -3.657 1.00 . A A . 14 TYR CB 1 1
19 47714 1 1 14 TYR CD1 C 20.207 9.284 -1.599 1.00 . A A . 14 TYR CD1 1 1
19 47715 1 1 14 TYR CD2 C 19.157 11.372 -2.062 1.00 . A A . 14 TYR CD2 1 1
19 47716 1 1 14 TYR CE1 C 20.786 9.822 -0.466 1.00 . A A . 14 TYR CE1 1 1
19 47717 1 1 14 TYR CE2 C 19.733 11.919 -0.932 1.00 . A A . 14 TYR CE2 1 1
19 47718 1 1 14 TYR CG C 19.385 10.049 -2.416 1.00 . A A . 14 TYR CG 1 1
19 47719 1 1 14 TYR CZ C 20.546 11.139 -0.136 1.00 . A A . 14 TYR CZ 1 1
19 47720 1 1 14 TYR H H 19.987 11.538 -4.527 1.00 . A A . 14 TYR H 1 1
19 47721 1 1 14 TYR HA H 20.432 8.720 -4.756 1.00 . A A . 14 TYR HA 1 1
19 47722 1 1 14 TYR HB2 H 17.861 10.025 -3.876 1.00 . A A . 14 TYR HB2 1 1
19 47723 1 1 14 TYR HB3 H 18.475 8.439 -3.435 1.00 . A A . 14 TYR HB3 1 1
19 47724 1 1 14 TYR HD1 H 20.395 8.252 -1.859 1.00 . A A . 14 TYR HD1 1 1
19 47725 1 1 14 TYR HD2 H 18.520 11.980 -2.687 1.00 . A A . 14 TYR HD2 1 1
19 47726 1 1 14 TYR HE1 H 21.425 9.211 0.156 1.00 . A A . 14 TYR HE1 1 1
19 47727 1 1 14 TYR HE2 H 19.543 12.950 -0.676 1.00 . A A . 14 TYR HE2 1 1
19 47728 1 1 14 TYR HH H 20.437 11.950 1.601 1.00 . A A . 14 TYR HH 1 1
19 47729 1 1 14 TYR N N 20.334 10.765 -5.022 1.00 . A A . 14 TYR N 1 1
19 47730 1 1 14 TYR O O 18.732 7.958 -6.494 1.00 . A A . 14 TYR O 1 1
19 47731 1 1 14 TYR OH O 21.123 11.679 0.989 1.00 . A A . 14 TYR OH 1 1
19 47732 1 1 15 GLY C C 16.286 9.021 -7.702 1.00 . A A . 15 GLY C 1 1
19 47733 1 1 15 GLY CA C 17.473 9.935 -7.961 1.00 . A A . 15 GLY CA 1 1
19 47734 1 1 15 GLY H H 18.404 11.062 -6.427 1.00 . A A . 15 GLY H 1 1
19 47735 1 1 15 GLY HA2 H 17.108 10.888 -8.315 1.00 . A A . 15 GLY HA2 1 1
19 47736 1 1 15 GLY HA3 H 18.094 9.495 -8.726 1.00 . A A . 15 GLY HA3 1 1
19 47737 1 1 15 GLY N N 18.282 10.153 -6.771 1.00 . A A . 15 GLY N 1 1
19 47738 1 1 15 GLY O O 15.823 8.326 -8.609 1.00 . A A . 15 GLY O 1 1
19 47739 1 1 16 LEU C C 13.351 8.959 -6.173 1.00 . A A . 16 LEU C 1 1
19 47740 1 1 16 LEU CA C 14.660 8.181 -6.086 1.00 . A A . 16 LEU CA 1 1
19 47741 1 1 16 LEU CB C 14.849 7.618 -4.670 1.00 . A A . 16 LEU CB 1 1
19 47742 1 1 16 LEU CD1 C 13.649 8.898 -2.873 1.00 . A A . 16 LEU CD1 1 1
19 47743 1 1 16 LEU CD2 C 16.033 8.225 -2.538 1.00 . A A . 16 LEU CD2 1 1
19 47744 1 1 16 LEU CG C 14.988 8.663 -3.556 1.00 . A A . 16 LEU CG 1 1
19 47745 1 1 16 LEU H H 16.207 9.593 -5.783 1.00 . A A . 16 LEU H 1 1
19 47746 1 1 16 LEU HA H 14.619 7.357 -6.784 1.00 . A A . 16 LEU HA 1 1
19 47747 1 1 16 LEU HB2 H 14.001 6.991 -4.441 1.00 . A A . 16 LEU HB2 1 1
19 47748 1 1 16 LEU HB3 H 15.737 7.003 -4.667 1.00 . A A . 16 LEU HB3 1 1
19 47749 1 1 16 LEU HD11 H 13.806 9.432 -1.947 1.00 . A A . 16 LEU HD11 1 1
19 47750 1 1 16 LEU HD12 H 13.178 7.950 -2.666 1.00 . A A . 16 LEU HD12 1 1
19 47751 1 1 16 LEU HD13 H 13.012 9.483 -3.521 1.00 . A A . 16 LEU HD13 1 1
19 47752 1 1 16 LEU HD21 H 15.546 7.742 -1.705 1.00 . A A . 16 LEU HD21 1 1
19 47753 1 1 16 LEU HD22 H 16.575 9.090 -2.185 1.00 . A A . 16 LEU HD22 1 1
19 47754 1 1 16 LEU HD23 H 16.721 7.535 -3.003 1.00 . A A . 16 LEU HD23 1 1
19 47755 1 1 16 LEU HG H 15.311 9.599 -3.986 1.00 . A A . 16 LEU HG 1 1
19 47756 1 1 16 LEU N N 15.796 9.019 -6.461 1.00 . A A . 16 LEU N 1 1
19 47757 1 1 16 LEU O O 13.282 10.125 -5.782 1.00 . A A . 16 LEU O 1 1
19 47758 1 1 17 ARG C C 9.985 8.228 -5.931 1.00 . A A . 17 ARG C 1 1
19 47759 1 1 17 ARG CA C 11.001 8.913 -6.836 1.00 . A A . 17 ARG CA 1 1
19 47760 1 1 17 ARG CB C 10.532 8.821 -8.291 1.00 . A A . 17 ARG CB 1 1
19 47761 1 1 17 ARG CD C 8.770 10.511 -8.907 1.00 . A A . 17 ARG CD 1 1
19 47762 1 1 17 ARG CG C 10.253 10.172 -8.929 1.00 . A A . 17 ARG CG 1 1
19 47763 1 1 17 ARG CZ C 8.810 12.858 -9.687 1.00 . A A . 17 ARG CZ 1 1
19 47764 1 1 17 ARG H H 12.441 7.371 -6.982 1.00 . A A . 17 ARG H 1 1
19 47765 1 1 17 ARG HA H 11.081 9.952 -6.554 1.00 . A A . 17 ARG HA 1 1
19 47766 1 1 17 ARG HB2 H 11.293 8.326 -8.870 1.00 . A A . 17 ARG HB2 1 1
19 47767 1 1 17 ARG HB3 H 9.622 8.233 -8.330 1.00 . A A . 17 ARG HB3 1 1
19 47768 1 1 17 ARG HD2 H 8.327 10.184 -9.836 1.00 . A A . 17 ARG HD2 1 1
19 47769 1 1 17 ARG HD3 H 8.305 9.987 -8.084 1.00 . A A . 17 ARG HD3 1 1
19 47770 1 1 17 ARG HE H 8.155 12.247 -7.897 1.00 . A A . 17 ARG HE 1 1
19 47771 1 1 17 ARG HG2 H 10.794 10.933 -8.387 1.00 . A A . 17 ARG HG2 1 1
19 47772 1 1 17 ARG HG3 H 10.592 10.148 -9.954 1.00 . A A . 17 ARG HG3 1 1
19 47773 1 1 17 ARG HH11 H 9.509 11.527 -11.048 1.00 . A A . 17 ARG HH11 1 1
19 47774 1 1 17 ARG HH12 H 9.525 13.182 -11.556 1.00 . A A . 17 ARG HH12 1 1
19 47775 1 1 17 ARG HH21 H 8.179 14.428 -8.573 1.00 . A A . 17 ARG HH21 1 1
19 47776 1 1 17 ARG HH22 H 8.770 14.829 -10.151 1.00 . A A . 17 ARG HH22 1 1
19 47777 1 1 17 ARG N N 12.317 8.299 -6.690 1.00 . A A . 17 ARG N 1 1
19 47778 1 1 17 ARG NE N 8.536 11.946 -8.749 1.00 . A A . 17 ARG NE 1 1
19 47779 1 1 17 ARG NH1 N 9.324 12.492 -10.860 1.00 . A A . 17 ARG NH1 1 1
19 47780 1 1 17 ARG NH2 N 8.566 14.144 -9.451 1.00 . A A . 17 ARG NH2 1 1
19 47781 1 1 17 ARG O O 9.940 7.000 -5.860 1.00 . A A . 17 ARG O 1 1
19 47782 1 1 18 LEU C C 6.751 8.907 -4.803 1.00 . A A . 18 LEU C 1 1
19 47783 1 1 18 LEU CA C 8.135 8.477 -4.373 1.00 . A A . 18 LEU CA 1 1
19 47784 1 1 18 LEU CB C 8.323 8.896 -2.915 1.00 . A A . 18 LEU CB 1 1
19 47785 1 1 18 LEU CD1 C 9.774 9.192 -0.927 1.00 . A A . 18 LEU CD1 1 1
19 47786 1 1 18 LEU CD2 C 10.631 7.921 -2.905 1.00 . A A . 18 LEU CD2 1 1
19 47787 1 1 18 LEU CG C 9.753 9.075 -2.441 1.00 . A A . 18 LEU CG 1 1
19 47788 1 1 18 LEU H H 9.234 9.996 -5.361 1.00 . A A . 18 LEU H 1 1
19 47789 1 1 18 LEU HA H 8.193 7.402 -4.432 1.00 . A A . 18 LEU HA 1 1
19 47790 1 1 18 LEU HB2 H 7.804 9.831 -2.767 1.00 . A A . 18 LEU HB2 1 1
19 47791 1 1 18 LEU HB3 H 7.855 8.147 -2.291 1.00 . A A . 18 LEU HB3 1 1
19 47792 1 1 18 LEU HD11 H 9.889 10.228 -0.647 1.00 . A A . 18 LEU HD11 1 1
19 47793 1 1 18 LEU HD12 H 10.597 8.617 -0.531 1.00 . A A . 18 LEU HD12 1 1
19 47794 1 1 18 LEU HD13 H 8.842 8.813 -0.528 1.00 . A A . 18 LEU HD13 1 1
19 47795 1 1 18 LEU HD21 H 11.273 8.258 -3.704 1.00 . A A . 18 LEU HD21 1 1
19 47796 1 1 18 LEU HD22 H 10.008 7.113 -3.260 1.00 . A A . 18 LEU HD22 1 1
19 47797 1 1 18 LEU HD23 H 11.235 7.574 -2.080 1.00 . A A . 18 LEU HD23 1 1
19 47798 1 1 18 LEU HG H 10.139 9.989 -2.859 1.00 . A A . 18 LEU HG 1 1
19 47799 1 1 18 LEU N N 9.161 9.024 -5.255 1.00 . A A . 18 LEU N 1 1
19 47800 1 1 18 LEU O O 6.583 9.801 -5.636 1.00 . A A . 18 LEU O 1 1
19 47801 1 1 19 ALA C C 3.521 8.157 -3.268 1.00 . A A . 19 ALA C 1 1
19 47802 1 1 19 ALA CA C 4.379 8.573 -4.458 1.00 . A A . 19 ALA CA 1 1
19 47803 1 1 19 ALA CB C 3.915 7.897 -5.736 1.00 . A A . 19 ALA CB 1 1
19 47804 1 1 19 ALA H H 5.994 7.588 -3.526 1.00 . A A . 19 ALA H 1 1
19 47805 1 1 19 ALA HA H 4.304 9.641 -4.590 1.00 . A A . 19 ALA HA 1 1
19 47806 1 1 19 ALA HB1 H 4.146 8.528 -6.582 1.00 . A A . 19 ALA HB1 1 1
19 47807 1 1 19 ALA HB2 H 2.848 7.734 -5.690 1.00 . A A . 19 ALA HB2 1 1
19 47808 1 1 19 ALA HB3 H 4.420 6.948 -5.847 1.00 . A A . 19 ALA HB3 1 1
19 47809 1 1 19 ALA N N 5.770 8.272 -4.195 1.00 . A A . 19 ALA N 1 1
19 47810 1 1 19 ALA O O 4.017 7.522 -2.336 1.00 . A A . 19 ALA O 1 1
19 47811 1 1 20 SER C C 0.074 7.506 -2.658 1.00 . A A . 20 SER C 1 1
19 47812 1 1 20 SER CA C 1.355 8.179 -2.178 1.00 . A A . 20 SER CA 1 1
19 47813 1 1 20 SER CB C 1.014 9.430 -1.364 1.00 . A A . 20 SER CB 1 1
19 47814 1 1 20 SER H H 1.895 9.039 -4.040 1.00 . A A . 20 SER H 1 1
19 47815 1 1 20 SER HA H 1.886 7.488 -1.541 1.00 . A A . 20 SER HA 1 1
19 47816 1 1 20 SER HB2 H 0.314 9.168 -0.583 1.00 . A A . 20 SER HB2 1 1
19 47817 1 1 20 SER HB3 H 1.917 9.822 -0.920 1.00 . A A . 20 SER HB3 1 1
19 47818 1 1 20 SER HG H 0.220 11.199 -1.643 1.00 . A A . 20 SER HG 1 1
19 47819 1 1 20 SER N N 2.244 8.522 -3.283 1.00 . A A . 20 SER N 1 1
19 47820 1 1 20 SER O O -0.446 7.817 -3.730 1.00 . A A . 20 SER O 1 1
19 47821 1 1 20 SER OG O 0.434 10.432 -2.180 1.00 . A A . 20 SER OG 1 1
19 47822 1 1 21 HIS C C -2.753 6.215 -1.136 1.00 . A A . 21 HIS C 1 1
19 47823 1 1 21 HIS CA C -1.664 5.863 -2.151 1.00 . A A . 21 HIS CA 1 1
19 47824 1 1 21 HIS CB C -1.411 4.353 -2.135 1.00 . A A . 21 HIS CB 1 1
19 47825 1 1 21 HIS CD2 C -0.572 3.994 -4.558 1.00 . A A . 21 HIS CD2 1 1
19 47826 1 1 21 HIS CE1 C -1.939 2.384 -5.139 1.00 . A A . 21 HIS CE1 1 1
19 47827 1 1 21 HIS CG C -1.367 3.735 -3.497 1.00 . A A . 21 HIS CG 1 1
19 47828 1 1 21 HIS H H 0.027 6.393 -0.996 1.00 . A A . 21 HIS H 1 1
19 47829 1 1 21 HIS HA H -1.990 6.162 -3.141 1.00 . A A . 21 HIS HA 1 1
19 47830 1 1 21 HIS HB2 H -0.464 4.157 -1.653 1.00 . A A . 21 HIS HB2 1 1
19 47831 1 1 21 HIS HB3 H -2.199 3.869 -1.576 1.00 . A A . 21 HIS HB3 1 1
19 47832 1 1 21 HIS HD1 H -2.909 2.309 -3.341 1.00 . A A . 21 HIS HD1 1 1
19 47833 1 1 21 HIS HD2 H 0.207 4.740 -4.606 1.00 . A A . 21 HIS HD2 1 1
19 47834 1 1 21 HIS HE1 H -2.447 1.624 -5.714 1.00 . A A . 21 HIS HE1 1 1
19 47835 1 1 21 HIS HE2 H -0.576 3.130 -6.473 1.00 . A A . 21 HIS HE2 1 1
19 47836 1 1 21 HIS N N -0.434 6.585 -1.840 1.00 . A A . 21 HIS N 1 1
19 47837 1 1 21 HIS ND1 N -2.214 2.722 -3.893 1.00 . A A . 21 HIS ND1 1 1
19 47838 1 1 21 HIS NE2 N -0.947 3.141 -5.565 1.00 . A A . 21 HIS NE2 1 1
19 47839 1 1 21 HIS O O -2.514 6.981 -0.200 1.00 . A A . 21 HIS O 1 1
19 47840 1 1 22 ILE C C -5.706 4.608 0.053 1.00 . A A . 22 ILE C 1 1
19 47841 1 1 22 ILE CA C -5.058 5.909 -0.411 1.00 . A A . 22 ILE CA 1 1
19 47842 1 1 22 ILE CB C -6.128 6.803 -1.077 1.00 . A A . 22 ILE CB 1 1
19 47843 1 1 22 ILE CD1 C -4.935 8.996 -0.539 1.00 . A A . 22 ILE CD1 1 1
19 47844 1 1 22 ILE CG1 C -5.493 8.088 -1.616 1.00 . A A . 22 ILE CG1 1 1
19 47845 1 1 22 ILE CG2 C -7.243 7.129 -0.094 1.00 . A A . 22 ILE CG2 1 1
19 47846 1 1 22 ILE H H -4.078 5.045 -2.079 1.00 . A A . 22 ILE H 1 1
19 47847 1 1 22 ILE HA H -4.667 6.430 0.452 1.00 . A A . 22 ILE HA 1 1
19 47848 1 1 22 ILE HB H -6.558 6.253 -1.899 1.00 . A A . 22 ILE HB 1 1
19 47849 1 1 22 ILE HD11 H -4.108 9.564 -0.939 1.00 . A A . 22 ILE HD11 1 1
19 47850 1 1 22 ILE HD12 H -4.590 8.398 0.293 1.00 . A A . 22 ILE HD12 1 1
19 47851 1 1 22 ILE HD13 H -5.706 9.671 -0.201 1.00 . A A . 22 ILE HD13 1 1
19 47852 1 1 22 ILE HG12 H -4.684 7.831 -2.282 1.00 . A A . 22 ILE HG12 1 1
19 47853 1 1 22 ILE HG13 H -6.239 8.645 -2.164 1.00 . A A . 22 ILE HG13 1 1
19 47854 1 1 22 ILE HG21 H -8.037 6.405 -0.197 1.00 . A A . 22 ILE HG21 1 1
19 47855 1 1 22 ILE HG22 H -7.628 8.116 -0.302 1.00 . A A . 22 ILE HG22 1 1
19 47856 1 1 22 ILE HG23 H -6.856 7.098 0.914 1.00 . A A . 22 ILE HG23 1 1
19 47857 1 1 22 ILE N N -3.943 5.650 -1.319 1.00 . A A . 22 ILE N 1 1
19 47858 1 1 22 ILE O O -6.005 3.730 -0.758 1.00 . A A . 22 ILE O 1 1
19 47859 1 1 23 PHE C C -7.476 3.646 3.090 1.00 . A A . 23 PHE C 1 1
19 47860 1 1 23 PHE CA C -6.531 3.292 1.938 1.00 . A A . 23 PHE CA 1 1
19 47861 1 1 23 PHE CB C -5.448 2.324 2.430 1.00 . A A . 23 PHE CB 1 1
19 47862 1 1 23 PHE CD1 C -3.833 3.843 3.604 1.00 . A A . 23 PHE CD1 1 1
19 47863 1 1 23 PHE CD2 C -4.979 2.199 4.895 1.00 . A A . 23 PHE CD2 1 1
19 47864 1 1 23 PHE CE1 C -3.184 4.286 4.739 1.00 . A A . 23 PHE CE1 1 1
19 47865 1 1 23 PHE CE2 C -4.331 2.637 6.033 1.00 . A A . 23 PHE CE2 1 1
19 47866 1 1 23 PHE CG C -4.737 2.797 3.668 1.00 . A A . 23 PHE CG 1 1
19 47867 1 1 23 PHE CZ C -3.431 3.682 5.955 1.00 . A A . 23 PHE CZ 1 1
19 47868 1 1 23 PHE H H -5.655 5.223 1.961 1.00 . A A . 23 PHE H 1 1
19 47869 1 1 23 PHE HA H -7.100 2.811 1.159 1.00 . A A . 23 PHE HA 1 1
19 47870 1 1 23 PHE HB2 H -5.902 1.371 2.651 1.00 . A A . 23 PHE HB2 1 1
19 47871 1 1 23 PHE HB3 H -4.711 2.194 1.650 1.00 . A A . 23 PHE HB3 1 1
19 47872 1 1 23 PHE HD1 H -3.636 4.317 2.653 1.00 . A A . 23 PHE HD1 1 1
19 47873 1 1 23 PHE HD2 H -5.682 1.382 4.956 1.00 . A A . 23 PHE HD2 1 1
19 47874 1 1 23 PHE HE1 H -2.481 5.103 4.674 1.00 . A A . 23 PHE HE1 1 1
19 47875 1 1 23 PHE HE2 H -4.526 2.161 6.983 1.00 . A A . 23 PHE HE2 1 1
19 47876 1 1 23 PHE HZ H -2.925 4.028 6.844 1.00 . A A . 23 PHE HZ 1 1
19 47877 1 1 23 PHE N N -5.917 4.489 1.364 1.00 . A A . 23 PHE N 1 1
19 47878 1 1 23 PHE O O -7.599 4.813 3.471 1.00 . A A . 23 PHE O 1 1
19 47879 1 1 24 VAL C C -8.458 2.316 6.064 1.00 . A A . 24 VAL C 1 1
19 47880 1 1 24 VAL CA C -9.064 2.816 4.753 1.00 . A A . 24 VAL CA 1 1
19 47881 1 1 24 VAL CB C -10.399 2.081 4.501 1.00 . A A . 24 VAL CB 1 1
19 47882 1 1 24 VAL CG1 C -11.433 2.458 5.554 1.00 . A A . 24 VAL CG1 1 1
19 47883 1 1 24 VAL CG2 C -10.921 2.382 3.102 1.00 . A A . 24 VAL CG2 1 1
19 47884 1 1 24 VAL H H -7.987 1.720 3.295 1.00 . A A . 24 VAL H 1 1
19 47885 1 1 24 VAL HA H -9.269 3.874 4.842 1.00 . A A . 24 VAL HA 1 1
19 47886 1 1 24 VAL HB H -10.220 1.018 4.572 1.00 . A A . 24 VAL HB 1 1
19 47887 1 1 24 VAL HG11 H -12.037 1.594 5.789 1.00 . A A . 24 VAL HG11 1 1
19 47888 1 1 24 VAL HG12 H -12.067 3.245 5.172 1.00 . A A . 24 VAL HG12 1 1
19 47889 1 1 24 VAL HG13 H -10.933 2.801 6.447 1.00 . A A . 24 VAL HG13 1 1
19 47890 1 1 24 VAL HG21 H -12.000 2.400 3.116 1.00 . A A . 24 VAL HG21 1 1
19 47891 1 1 24 VAL HG22 H -10.582 1.615 2.422 1.00 . A A . 24 VAL HG22 1 1
19 47892 1 1 24 VAL HG23 H -10.548 3.342 2.778 1.00 . A A . 24 VAL HG23 1 1
19 47893 1 1 24 VAL N N -8.135 2.626 3.642 1.00 . A A . 24 VAL N 1 1
19 47894 1 1 24 VAL O O -8.250 1.114 6.243 1.00 . A A . 24 VAL O 1 1
19 47895 1 1 25 LYS C C -8.560 2.047 9.110 1.00 . A A . 25 LYS C 1 1
19 47896 1 1 25 LYS CA C -7.601 2.905 8.276 1.00 . A A . 25 LYS CA 1 1
19 47897 1 1 25 LYS CB C -7.233 4.178 9.046 1.00 . A A . 25 LYS CB 1 1
19 47898 1 1 25 LYS CD C -5.171 5.368 9.874 1.00 . A A . 25 LYS CD 1 1
19 47899 1 1 25 LYS CE C -4.223 5.448 11.063 1.00 . A A . 25 LYS CE 1 1
19 47900 1 1 25 LYS CG C -5.948 4.058 9.855 1.00 . A A . 25 LYS CG 1 1
19 47901 1 1 25 LYS H H -8.374 4.187 6.771 1.00 . A A . 25 LYS H 1 1
19 47902 1 1 25 LYS HA H -6.702 2.336 8.095 1.00 . A A . 25 LYS HA 1 1
19 47903 1 1 25 LYS HB2 H -7.116 4.988 8.342 1.00 . A A . 25 LYS HB2 1 1
19 47904 1 1 25 LYS HB3 H -8.037 4.418 9.726 1.00 . A A . 25 LYS HB3 1 1
19 47905 1 1 25 LYS HD2 H -4.596 5.447 8.963 1.00 . A A . 25 LYS HD2 1 1
19 47906 1 1 25 LYS HD3 H -5.871 6.188 9.930 1.00 . A A . 25 LYS HD3 1 1
19 47907 1 1 25 LYS HE2 H -3.665 6.371 11.000 1.00 . A A . 25 LYS HE2 1 1
19 47908 1 1 25 LYS HE3 H -4.805 5.443 11.973 1.00 . A A . 25 LYS HE3 1 1
19 47909 1 1 25 LYS HG2 H -6.197 3.785 10.869 1.00 . A A . 25 LYS HG2 1 1
19 47910 1 1 25 LYS HG3 H -5.328 3.289 9.416 1.00 . A A . 25 LYS HG3 1 1
19 47911 1 1 25 LYS HZ1 H -2.352 4.619 11.501 1.00 . A A . 25 LYS HZ1 1 1
19 47912 1 1 25 LYS HZ2 H -3.095 3.947 10.136 1.00 . A A . 25 LYS HZ2 1 1
19 47913 1 1 25 LYS HZ3 H -3.639 3.537 11.684 1.00 . A A . 25 LYS HZ3 1 1
19 47914 1 1 25 LYS N N -8.182 3.246 6.976 1.00 . A A . 25 LYS N 1 1
19 47915 1 1 25 LYS NZ N -3.261 4.308 11.098 1.00 . A A . 25 LYS NZ 1 1
19 47916 1 1 25 LYS O O -8.129 1.131 9.811 1.00 . A A . 25 LYS O 1 1
19 47917 1 1 26 GLU C C -12.278 2.130 9.452 1.00 . A A . 26 GLU C 1 1
19 47918 1 1 26 GLU CA C -10.877 1.613 9.779 1.00 . A A . 26 GLU CA 1 1
19 47919 1 1 26 GLU CB C -10.624 1.725 11.288 1.00 . A A . 26 GLU CB 1 1
19 47920 1 1 26 GLU CD C -9.966 0.474 13.389 1.00 . A A . 26 GLU CD 1 1
19 47921 1 1 26 GLU CG C -10.583 0.383 12.005 1.00 . A A . 26 GLU CG 1 1
19 47922 1 1 26 GLU H H -10.137 3.097 8.455 1.00 . A A . 26 GLU H 1 1
19 47923 1 1 26 GLU HA H -10.817 0.575 9.490 1.00 . A A . 26 GLU HA 1 1
19 47924 1 1 26 GLU HB2 H -9.680 2.223 11.448 1.00 . A A . 26 GLU HB2 1 1
19 47925 1 1 26 GLU HB3 H -11.412 2.320 11.730 1.00 . A A . 26 GLU HB3 1 1
19 47926 1 1 26 GLU HG2 H -11.590 0.008 12.103 1.00 . A A . 26 GLU HG2 1 1
19 47927 1 1 26 GLU HG3 H -10.000 -0.309 11.414 1.00 . A A . 26 GLU HG3 1 1
19 47928 1 1 26 GLU N N -9.858 2.353 9.030 1.00 . A A . 26 GLU N 1 1
19 47929 1 1 26 GLU O O -12.433 3.115 8.728 1.00 . A A . 26 GLU O 1 1
19 47930 1 1 26 GLU OE1 O -10.261 1.452 14.111 1.00 . A A . 26 GLU OE1 1 1
19 47931 1 1 26 GLU OE2 O -9.187 -0.432 13.753 1.00 . A A . 26 GLU OE2 1 1
19 47932 1 1 27 ILE C C -15.460 1.930 11.084 1.00 . A A . 27 ILE C 1 1
19 47933 1 1 27 ILE CA C -14.685 1.855 9.767 1.00 . A A . 27 ILE CA 1 1
19 47934 1 1 27 ILE CB C -15.410 0.888 8.804 1.00 . A A . 27 ILE CB 1 1
19 47935 1 1 27 ILE CD1 C -13.866 -0.665 7.499 1.00 . A A . 27 ILE CD1 1 1
19 47936 1 1 27 ILE CG1 C -14.581 0.668 7.535 1.00 . A A . 27 ILE CG1 1 1
19 47937 1 1 27 ILE CG2 C -16.790 1.428 8.448 1.00 . A A . 27 ILE CG2 1 1
19 47938 1 1 27 ILE H H -13.107 0.685 10.564 1.00 . A A . 27 ILE H 1 1
19 47939 1 1 27 ILE HA H -14.678 2.838 9.314 1.00 . A A . 27 ILE HA 1 1
19 47940 1 1 27 ILE HB H -15.541 -0.058 9.310 1.00 . A A . 27 ILE HB 1 1
19 47941 1 1 27 ILE HD11 H -13.721 -1.024 8.507 1.00 . A A . 27 ILE HD11 1 1
19 47942 1 1 27 ILE HD12 H -12.905 -0.543 7.019 1.00 . A A . 27 ILE HD12 1 1
19 47943 1 1 27 ILE HD13 H -14.458 -1.375 6.944 1.00 . A A . 27 ILE HD13 1 1
19 47944 1 1 27 ILE HG12 H -15.231 0.716 6.675 1.00 . A A . 27 ILE HG12 1 1
19 47945 1 1 27 ILE HG13 H -13.836 1.447 7.460 1.00 . A A . 27 ILE HG13 1 1
19 47946 1 1 27 ILE HG21 H -16.702 2.456 8.128 1.00 . A A . 27 ILE HG21 1 1
19 47947 1 1 27 ILE HG22 H -17.432 1.375 9.314 1.00 . A A . 27 ILE HG22 1 1
19 47948 1 1 27 ILE HG23 H -17.211 0.837 7.648 1.00 . A A . 27 ILE HG23 1 1
19 47949 1 1 27 ILE N N -13.295 1.460 9.993 1.00 . A A . 27 ILE N 1 1
19 47950 1 1 27 ILE O O -15.294 1.082 11.963 1.00 . A A . 27 ILE O 1 1
19 47951 1 1 28 SER C C -18.389 2.317 12.371 1.00 . A A . 28 SER C 1 1
19 47952 1 1 28 SER CA C -17.110 3.152 12.414 1.00 . A A . 28 SER CA 1 1
19 47953 1 1 28 SER CB C -17.458 4.635 12.576 1.00 . A A . 28 SER CB 1 1
19 47954 1 1 28 SER H H -16.389 3.595 10.471 1.00 . A A . 28 SER H 1 1
19 47955 1 1 28 SER HA H -16.519 2.838 13.262 1.00 . A A . 28 SER HA 1 1
19 47956 1 1 28 SER HB2 H -16.552 5.220 12.542 1.00 . A A . 28 SER HB2 1 1
19 47957 1 1 28 SER HB3 H -18.112 4.939 11.770 1.00 . A A . 28 SER HB3 1 1
19 47958 1 1 28 SER HG H -18.746 5.593 13.702 1.00 . A A . 28 SER HG 1 1
19 47959 1 1 28 SER N N -16.305 2.953 11.210 1.00 . A A . 28 SER N 1 1
19 47960 1 1 28 SER O O -18.889 1.985 11.293 1.00 . A A . 28 SER O 1 1
19 47961 1 1 28 SER OG O -18.111 4.878 13.809 1.00 . A A . 28 SER OG 1 1
19 47962 1 1 29 GLN C C -21.377 2.081 13.556 1.00 . A A . 29 GLN C 1 1
19 47963 1 1 29 GLN CA C -20.138 1.194 13.654 1.00 . A A . 29 GLN CA 1 1
19 47964 1 1 29 GLN CB C -20.163 0.404 14.968 1.00 . A A . 29 GLN CB 1 1
19 47965 1 1 29 GLN CD C -18.814 1.000 17.029 1.00 . A A . 29 GLN CD 1 1
19 47966 1 1 29 GLN CG C -20.070 1.271 16.218 1.00 . A A . 29 GLN CG 1 1
19 47967 1 1 29 GLN H H -18.469 2.288 14.371 1.00 . A A . 29 GLN H 1 1
19 47968 1 1 29 GLN HA H -20.147 0.498 12.830 1.00 . A A . 29 GLN HA 1 1
19 47969 1 1 29 GLN HB2 H -21.087 -0.155 15.017 1.00 . A A . 29 GLN HB2 1 1
19 47970 1 1 29 GLN HB3 H -19.335 -0.289 14.973 1.00 . A A . 29 GLN HB3 1 1
19 47971 1 1 29 GLN HE21 H -19.763 1.487 18.716 1.00 . A A . 29 GLN HE21 1 1
19 47972 1 1 29 GLN HE22 H -18.094 1.014 18.888 1.00 . A A . 29 GLN HE22 1 1
19 47973 1 1 29 GLN HG2 H -20.070 2.309 15.921 1.00 . A A . 29 GLN HG2 1 1
19 47974 1 1 29 GLN HG3 H -20.933 1.076 16.839 1.00 . A A . 29 GLN HG3 1 1
19 47975 1 1 29 GLN N N -18.914 1.987 13.550 1.00 . A A . 29 GLN N 1 1
19 47976 1 1 29 GLN NE2 N -18.900 1.186 18.343 1.00 . A A . 29 GLN NE2 1 1
19 47977 1 1 29 GLN O O -21.319 3.279 13.839 1.00 . A A . 29 GLN O 1 1
19 47978 1 1 29 GLN OE1 O -17.776 0.626 16.481 1.00 . A A . 29 GLN OE1 1 1
19 47979 1 1 30 ASP C C -23.622 3.373 12.025 1.00 . A A . 30 ASP C 1 1
19 47980 1 1 30 ASP CA C -23.760 2.198 13.000 1.00 . A A . 30 ASP CA 1 1
19 47981 1 1 30 ASP CB C -24.254 2.699 14.363 1.00 . A A . 30 ASP CB 1 1
19 47982 1 1 30 ASP CG C -24.746 1.574 15.253 1.00 . A A . 30 ASP CG 1 1
19 47983 1 1 30 ASP H H -22.468 0.523 12.938 1.00 . A A . 30 ASP H 1 1
19 47984 1 1 30 ASP HA H -24.484 1.505 12.601 1.00 . A A . 30 ASP HA 1 1
19 47985 1 1 30 ASP HB2 H -23.446 3.205 14.868 1.00 . A A . 30 ASP HB2 1 1
19 47986 1 1 30 ASP HB3 H -25.069 3.395 14.209 1.00 . A A . 30 ASP HB3 1 1
19 47987 1 1 30 ASP N N -22.494 1.478 13.147 1.00 . A A . 30 ASP N 1 1
19 47988 1 1 30 ASP O O -24.295 4.395 12.171 1.00 . A A . 30 ASP O 1 1
19 47989 1 1 30 ASP OD1 O -23.902 0.905 15.884 1.00 . A A . 30 ASP OD1 1 1
19 47990 1 1 30 ASP OD2 O -25.976 1.357 15.313 1.00 . A A . 30 ASP OD2 1 1
19 47991 1 1 31 SER C C -22.879 3.756 8.632 1.00 . A A . 31 SER C 1 1
19 47992 1 1 31 SER CA C -22.529 4.261 10.030 1.00 . A A . 31 SER CA 1 1
19 47993 1 1 31 SER CB C -21.073 4.736 10.072 1.00 . A A . 31 SER CB 1 1
19 47994 1 1 31 SER H H -22.244 2.381 10.958 1.00 . A A . 31 SER H 1 1
19 47995 1 1 31 SER HA H -23.175 5.091 10.270 1.00 . A A . 31 SER HA 1 1
19 47996 1 1 31 SER HB2 H -20.417 3.878 10.104 1.00 . A A . 31 SER HB2 1 1
19 47997 1 1 31 SER HB3 H -20.861 5.318 9.189 1.00 . A A . 31 SER HB3 1 1
19 47998 1 1 31 SER HG H -21.104 6.442 11.041 1.00 . A A . 31 SER HG 1 1
19 47999 1 1 31 SER N N -22.749 3.219 11.027 1.00 . A A . 31 SER N 1 1
19 48000 1 1 31 SER O O -23.178 2.575 8.448 1.00 . A A . 31 SER O 1 1
19 48001 1 1 31 SER OG O -20.828 5.537 11.215 1.00 . A A . 31 SER OG 1 1
19 48002 1 1 32 LEU C C -22.235 3.188 5.761 1.00 . A A . 32 LEU C 1 1
19 48003 1 1 32 LEU CA C -23.151 4.305 6.264 1.00 . A A . 32 LEU CA 1 1
19 48004 1 1 32 LEU CB C -23.028 5.530 5.354 1.00 . A A . 32 LEU CB 1 1
19 48005 1 1 32 LEU CD1 C -23.498 7.969 5.026 1.00 . A A . 32 LEU CD1 1 1
19 48006 1 1 32 LEU CD2 C -25.394 6.353 5.252 1.00 . A A . 32 LEU CD2 1 1
19 48007 1 1 32 LEU CG C -23.975 6.686 5.687 1.00 . A A . 32 LEU CG 1 1
19 48008 1 1 32 LEU H H -22.593 5.583 7.863 1.00 . A A . 32 LEU H 1 1
19 48009 1 1 32 LEU HA H -24.173 3.951 6.238 1.00 . A A . 32 LEU HA 1 1
19 48010 1 1 32 LEU HB2 H -22.014 5.895 5.411 1.00 . A A . 32 LEU HB2 1 1
19 48011 1 1 32 LEU HB3 H -23.224 5.219 4.339 1.00 . A A . 32 LEU HB3 1 1
19 48012 1 1 32 LEU HD11 H -24.069 8.803 5.405 1.00 . A A . 32 LEU HD11 1 1
19 48013 1 1 32 LEU HD12 H -23.637 7.895 3.957 1.00 . A A . 32 LEU HD12 1 1
19 48014 1 1 32 LEU HD13 H -22.452 8.119 5.244 1.00 . A A . 32 LEU HD13 1 1
19 48015 1 1 32 LEU HD21 H -25.958 7.266 5.135 1.00 . A A . 32 LEU HD21 1 1
19 48016 1 1 32 LEU HD22 H -25.864 5.732 5.999 1.00 . A A . 32 LEU HD22 1 1
19 48017 1 1 32 LEU HD23 H -25.365 5.825 4.309 1.00 . A A . 32 LEU HD23 1 1
19 48018 1 1 32 LEU HG H -23.979 6.844 6.757 1.00 . A A . 32 LEU HG 1 1
19 48019 1 1 32 LEU N N -22.838 4.658 7.650 1.00 . A A . 32 LEU N 1 1
19 48020 1 1 32 LEU O O -22.696 2.238 5.129 1.00 . A A . 32 LEU O 1 1
19 48021 1 1 33 ALA C C -20.288 0.934 6.232 1.00 . A A . 33 ALA C 1 1
19 48022 1 1 33 ALA CA C -19.959 2.303 5.637 1.00 . A A . 33 ALA CA 1 1
19 48023 1 1 33 ALA CB C -18.558 2.734 6.047 1.00 . A A . 33 ALA CB 1 1
19 48024 1 1 33 ALA H H -20.634 4.087 6.565 1.00 . A A . 33 ALA H 1 1
19 48025 1 1 33 ALA HA H -19.989 2.231 4.557 1.00 . A A . 33 ALA HA 1 1
19 48026 1 1 33 ALA HB1 H -18.233 3.550 5.419 1.00 . A A . 33 ALA HB1 1 1
19 48027 1 1 33 ALA HB2 H -17.878 1.902 5.936 1.00 . A A . 33 ALA HB2 1 1
19 48028 1 1 33 ALA HB3 H -18.569 3.055 7.078 1.00 . A A . 33 ALA HB3 1 1
19 48029 1 1 33 ALA N N -20.939 3.307 6.053 1.00 . A A . 33 ALA N 1 1
19 48030 1 1 33 ALA O O -20.259 -0.078 5.530 1.00 . A A . 33 ALA O 1 1
19 48031 1 1 34 ALA C C -22.258 -0.909 7.703 1.00 . A A . 34 ALA C 1 1
19 48032 1 1 34 ALA CA C -20.939 -0.331 8.217 1.00 . A A . 34 ALA CA 1 1
19 48033 1 1 34 ALA CB C -21.007 -0.100 9.721 1.00 . A A . 34 ALA CB 1 1
19 48034 1 1 34 ALA H H -20.608 1.754 8.030 1.00 . A A . 34 ALA H 1 1
19 48035 1 1 34 ALA HA H -20.148 -1.042 8.023 1.00 . A A . 34 ALA HA 1 1
19 48036 1 1 34 ALA HB1 H -21.881 0.487 9.956 1.00 . A A . 34 ALA HB1 1 1
19 48037 1 1 34 ALA HB2 H -20.122 0.427 10.044 1.00 . A A . 34 ALA HB2 1 1
19 48038 1 1 34 ALA HB3 H -21.064 -1.051 10.228 1.00 . A A . 34 ALA HB3 1 1
19 48039 1 1 34 ALA N N -20.601 0.913 7.528 1.00 . A A . 34 ALA N 1 1
19 48040 1 1 34 ALA O O -22.406 -2.125 7.585 1.00 . A A . 34 ALA O 1 1
19 48041 1 1 35 ARG C C -24.419 -0.972 5.460 1.00 . A A . 35 ARG C 1 1
19 48042 1 1 35 ARG CA C -24.520 -0.449 6.895 1.00 . A A . 35 ARG CA 1 1
19 48043 1 1 35 ARG CB C -25.514 0.715 6.963 1.00 . A A . 35 ARG CB 1 1
19 48044 1 1 35 ARG CD C -27.065 1.944 8.524 1.00 . A A . 35 ARG CD 1 1
19 48045 1 1 35 ARG CG C -26.524 0.588 8.095 1.00 . A A . 35 ARG CG 1 1
19 48046 1 1 35 ARG CZ C -29.495 1.524 8.728 1.00 . A A . 35 ARG CZ 1 1
19 48047 1 1 35 ARG H H -23.034 0.929 7.517 1.00 . A A . 35 ARG H 1 1
19 48048 1 1 35 ARG HA H -24.873 -1.248 7.530 1.00 . A A . 35 ARG HA 1 1
19 48049 1 1 35 ARG HB2 H -24.966 1.635 7.098 1.00 . A A . 35 ARG HB2 1 1
19 48050 1 1 35 ARG HB3 H -26.056 0.763 6.030 1.00 . A A . 35 ARG HB3 1 1
19 48051 1 1 35 ARG HD2 H -26.992 2.022 9.598 1.00 . A A . 35 ARG HD2 1 1
19 48052 1 1 35 ARG HD3 H -26.468 2.719 8.067 1.00 . A A . 35 ARG HD3 1 1
19 48053 1 1 35 ARG HE H -28.643 2.737 7.384 1.00 . A A . 35 ARG HE 1 1
19 48054 1 1 35 ARG HG2 H -27.346 -0.026 7.761 1.00 . A A . 35 ARG HG2 1 1
19 48055 1 1 35 ARG HG3 H -26.043 0.119 8.941 1.00 . A A . 35 ARG HG3 1 1
19 48056 1 1 35 ARG HH11 H -28.366 0.501 10.067 1.00 . A A . 35 ARG HH11 1 1
19 48057 1 1 35 ARG HH12 H -30.073 0.238 10.185 1.00 . A A . 35 ARG HH12 1 1
19 48058 1 1 35 ARG HH21 H -30.891 2.386 7.543 1.00 . A A . 35 ARG HH21 1 1
19 48059 1 1 35 ARG HH22 H -31.508 1.309 8.752 1.00 . A A . 35 ARG HH22 1 1
19 48060 1 1 35 ARG N N -23.213 -0.028 7.398 1.00 . A A . 35 ARG N 1 1
19 48061 1 1 35 ARG NE N -28.463 2.128 8.131 1.00 . A A . 35 ARG NE 1 1
19 48062 1 1 35 ARG NH1 N -29.294 0.686 9.743 1.00 . A A . 35 ARG NH1 1 1
19 48063 1 1 35 ARG NH2 N -30.732 1.760 8.306 1.00 . A A . 35 ARG NH2 1 1
19 48064 1 1 35 ARG O O -24.931 -2.049 5.152 1.00 . A A . 35 ARG O 1 1
19 48065 1 1 36 ASP C C -22.757 -1.882 3.067 1.00 . A A . 36 ASP C 1 1
19 48066 1 1 36 ASP CA C -23.597 -0.609 3.187 1.00 . A A . 36 ASP CA 1 1
19 48067 1 1 36 ASP CB C -22.955 0.515 2.374 1.00 . A A . 36 ASP CB 1 1
19 48068 1 1 36 ASP CG C -23.865 1.022 1.272 1.00 . A A . 36 ASP CG 1 1
19 48069 1 1 36 ASP H H -23.370 0.639 4.890 1.00 . A A . 36 ASP H 1 1
19 48070 1 1 36 ASP HA H -24.579 -0.803 2.789 1.00 . A A . 36 ASP HA 1 1
19 48071 1 1 36 ASP HB2 H -22.720 1.338 3.028 1.00 . A A . 36 ASP HB2 1 1
19 48072 1 1 36 ASP HB3 H -22.044 0.148 1.922 1.00 . A A . 36 ASP HB3 1 1
19 48073 1 1 36 ASP N N -23.758 -0.210 4.587 1.00 . A A . 36 ASP N 1 1
19 48074 1 1 36 ASP O O -22.969 -2.689 2.162 1.00 . A A . 36 ASP O 1 1
19 48075 1 1 36 ASP OD1 O -24.102 0.270 0.304 1.00 . A A . 36 ASP OD1 1 1
19 48076 1 1 36 ASP OD2 O -24.339 2.173 1.375 1.00 . A A . 36 ASP OD2 1 1
19 48077 1 1 37 GLY C C -20.079 -3.315 2.719 1.00 . A A . 37 GLY C 1 1
19 48078 1 1 37 GLY CA C -20.945 -3.229 3.964 1.00 . A A . 37 GLY CA 1 1
19 48079 1 1 37 GLY H H -21.678 -1.375 4.682 1.00 . A A . 37 GLY H 1 1
19 48080 1 1 37 GLY HA2 H -20.303 -3.205 4.832 1.00 . A A . 37 GLY HA2 1 1
19 48081 1 1 37 GLY HA3 H -21.567 -4.110 4.017 1.00 . A A . 37 GLY HA3 1 1
19 48082 1 1 37 GLY N N -21.801 -2.053 3.984 1.00 . A A . 37 GLY N 1 1
19 48083 1 1 37 GLY O O -19.830 -4.409 2.208 1.00 . A A . 37 GLY O 1 1
19 48084 1 1 38 ASN C C -17.320 -1.791 1.381 1.00 . A A . 38 ASN C 1 1
19 48085 1 1 38 ASN CA C -18.773 -2.127 1.033 1.00 . A A . 38 ASN CA 1 1
19 48086 1 1 38 ASN CB C -19.323 -1.112 0.022 1.00 . A A . 38 ASN CB 1 1
19 48087 1 1 38 ASN CG C -20.628 -1.567 -0.607 1.00 . A A . 38 ASN CG 1 1
19 48088 1 1 38 ASN H H -19.847 -1.323 2.678 1.00 . A A . 38 ASN H 1 1
19 48089 1 1 38 ASN HA H -18.797 -3.109 0.584 1.00 . A A . 38 ASN HA 1 1
19 48090 1 1 38 ASN HB2 H -19.492 -0.171 0.525 1.00 . A A . 38 ASN HB2 1 1
19 48091 1 1 38 ASN HB3 H -18.598 -0.971 -0.765 1.00 . A A . 38 ASN HB3 1 1
19 48092 1 1 38 ASN HD21 H -21.314 0.309 -0.615 1.00 . A A . 38 ASN HD21 1 1
19 48093 1 1 38 ASN HD22 H -22.390 -0.902 -1.260 1.00 . A A . 38 ASN HD22 1 1
19 48094 1 1 38 ASN N N -19.616 -2.164 2.228 1.00 . A A . 38 ASN N 1 1
19 48095 1 1 38 ASN ND2 N -21.534 -0.625 -0.853 1.00 . A A . 38 ASN ND2 1 1
19 48096 1 1 38 ASN O O -16.393 -2.272 0.727 1.00 . A A . 38 ASN O 1 1
19 48097 1 1 38 ASN OD1 O -20.820 -2.754 -0.869 1.00 . A A . 38 ASN OD1 1 1
19 48098 1 1 39 ILE C C -15.235 -1.513 3.898 1.00 . A A . 39 ILE C 1 1
19 48099 1 1 39 ILE CA C -15.786 -0.564 2.834 1.00 . A A . 39 ILE CA 1 1
19 48100 1 1 39 ILE CB C -15.768 0.875 3.397 1.00 . A A . 39 ILE CB 1 1
19 48101 1 1 39 ILE CD1 C -16.854 3.160 3.112 1.00 . A A . 39 ILE CD1 1 1
19 48102 1 1 39 ILE CG1 C -16.533 1.827 2.472 1.00 . A A . 39 ILE CG1 1 1
19 48103 1 1 39 ILE CG2 C -14.335 1.354 3.591 1.00 . A A . 39 ILE CG2 1 1
19 48104 1 1 39 ILE H H -17.903 -0.608 2.891 1.00 . A A . 39 ILE H 1 1
19 48105 1 1 39 ILE HA H -15.140 -0.597 1.968 1.00 . A A . 39 ILE HA 1 1
19 48106 1 1 39 ILE HB H -16.249 0.864 4.364 1.00 . A A . 39 ILE HB 1 1
19 48107 1 1 39 ILE HD11 H -16.208 3.317 3.963 1.00 . A A . 39 ILE HD11 1 1
19 48108 1 1 39 ILE HD12 H -17.885 3.164 3.436 1.00 . A A . 39 ILE HD12 1 1
19 48109 1 1 39 ILE HD13 H -16.701 3.949 2.393 1.00 . A A . 39 ILE HD13 1 1
19 48110 1 1 39 ILE HG12 H -15.939 2.017 1.590 1.00 . A A . 39 ILE HG12 1 1
19 48111 1 1 39 ILE HG13 H -17.465 1.366 2.180 1.00 . A A . 39 ILE HG13 1 1
19 48112 1 1 39 ILE HG21 H -13.685 0.838 2.899 1.00 . A A . 39 ILE HG21 1 1
19 48113 1 1 39 ILE HG22 H -14.020 1.147 4.603 1.00 . A A . 39 ILE HG22 1 1
19 48114 1 1 39 ILE HG23 H -14.283 2.418 3.409 1.00 . A A . 39 ILE HG23 1 1
19 48115 1 1 39 ILE N N -17.127 -0.962 2.409 1.00 . A A . 39 ILE N 1 1
19 48116 1 1 39 ILE O O -15.964 -1.948 4.792 1.00 . A A . 39 ILE O 1 1
19 48117 1 1 40 GLN C C -11.930 -2.147 5.177 1.00 . A A . 40 GLN C 1 1
19 48118 1 1 40 GLN CA C -13.283 -2.710 4.750 1.00 . A A . 40 GLN CA 1 1
19 48119 1 1 40 GLN CB C -13.095 -4.104 4.143 1.00 . A A . 40 GLN CB 1 1
19 48120 1 1 40 GLN CD C -14.497 -6.166 4.571 1.00 . A A . 40 GLN CD 1 1
19 48121 1 1 40 GLN CG C -14.399 -4.831 3.855 1.00 . A A . 40 GLN CG 1 1
19 48122 1 1 40 GLN H H -13.416 -1.437 3.064 1.00 . A A . 40 GLN H 1 1
19 48123 1 1 40 GLN HA H -13.918 -2.788 5.620 1.00 . A A . 40 GLN HA 1 1
19 48124 1 1 40 GLN HB2 H -12.549 -4.008 3.216 1.00 . A A . 40 GLN HB2 1 1
19 48125 1 1 40 GLN HB3 H -12.515 -4.704 4.830 1.00 . A A . 40 GLN HB3 1 1
19 48126 1 1 40 GLN HE21 H -16.030 -5.495 5.656 1.00 . A A . 40 GLN HE21 1 1
19 48127 1 1 40 GLN HE22 H -15.532 -7.137 5.969 1.00 . A A . 40 GLN HE22 1 1
19 48128 1 1 40 GLN HG2 H -15.221 -4.209 4.174 1.00 . A A . 40 GLN HG2 1 1
19 48129 1 1 40 GLN HG3 H -14.472 -5.004 2.791 1.00 . A A . 40 GLN HG3 1 1
19 48130 1 1 40 GLN N N -13.942 -1.821 3.797 1.00 . A A . 40 GLN N 1 1
19 48131 1 1 40 GLN NE2 N -15.448 -6.276 5.492 1.00 . A A . 40 GLN NE2 1 1
19 48132 1 1 40 GLN O O -11.271 -1.443 4.409 1.00 . A A . 40 GLN O 1 1
19 48133 1 1 40 GLN OE1 O -13.727 -7.087 4.300 1.00 . A A . 40 GLN OE1 1 1
19 48134 1 1 41 GLU C C -9.077 -2.539 6.121 1.00 . A A . 41 GLU C 1 1
19 48135 1 1 41 GLU CA C -10.243 -1.989 6.940 1.00 . A A . 41 GLU CA 1 1
19 48136 1 1 41 GLU CB C -10.090 -2.402 8.406 1.00 . A A . 41 GLU CB 1 1
19 48137 1 1 41 GLU CD C -8.136 -2.738 9.985 1.00 . A A . 41 GLU CD 1 1
19 48138 1 1 41 GLU CG C -8.896 -1.764 9.101 1.00 . A A . 41 GLU CG 1 1
19 48139 1 1 41 GLU H H -12.093 -3.026 6.969 1.00 . A A . 41 GLU H 1 1
19 48140 1 1 41 GLU HA H -10.236 -0.910 6.875 1.00 . A A . 41 GLU HA 1 1
19 48141 1 1 41 GLU HB2 H -10.985 -2.119 8.941 1.00 . A A . 41 GLU HB2 1 1
19 48142 1 1 41 GLU HB3 H -9.978 -3.476 8.455 1.00 . A A . 41 GLU HB3 1 1
19 48143 1 1 41 GLU HG2 H -8.219 -1.385 8.350 1.00 . A A . 41 GLU HG2 1 1
19 48144 1 1 41 GLU HG3 H -9.247 -0.946 9.712 1.00 . A A . 41 GLU HG3 1 1
19 48145 1 1 41 GLU N N -11.521 -2.462 6.407 1.00 . A A . 41 GLU N 1 1
19 48146 1 1 41 GLU O O -8.982 -3.748 5.895 1.00 . A A . 41 GLU O 1 1
19 48147 1 1 41 GLU OE1 O -8.787 -3.473 10.758 1.00 . A A . 41 GLU OE1 1 1
19 48148 1 1 41 GLU OE2 O -6.890 -2.763 9.904 1.00 . A A . 41 GLU OE2 1 1
19 48149 1 1 42 GLY C C -7.284 -1.870 3.376 1.00 . A A . 42 GLY C 1 1
19 48150 1 1 42 GLY CA C -7.058 -2.063 4.869 1.00 . A A . 42 GLY CA 1 1
19 48151 1 1 42 GLY H H -8.329 -0.695 5.874 1.00 . A A . 42 GLY H 1 1
19 48152 1 1 42 GLY HA2 H -6.194 -1.488 5.170 1.00 . A A . 42 GLY HA2 1 1
19 48153 1 1 42 GLY HA3 H -6.864 -3.108 5.058 1.00 . A A . 42 GLY HA3 1 1
19 48154 1 1 42 GLY N N -8.199 -1.646 5.668 1.00 . A A . 42 GLY N 1 1
19 48155 1 1 42 GLY O O -6.328 -1.864 2.599 1.00 . A A . 42 GLY O 1 1
19 48156 1 1 43 ASP C C -8.150 -0.321 0.982 1.00 . A A . 43 ASP C 1 1
19 48157 1 1 43 ASP CA C -8.896 -1.518 1.566 1.00 . A A . 43 ASP CA 1 1
19 48158 1 1 43 ASP CB C -10.408 -1.316 1.410 1.00 . A A . 43 ASP CB 1 1
19 48159 1 1 43 ASP CG C -11.176 -2.626 1.327 1.00 . A A . 43 ASP CG 1 1
19 48160 1 1 43 ASP H H -9.269 -1.726 3.639 1.00 . A A . 43 ASP H 1 1
19 48161 1 1 43 ASP HA H -8.602 -2.407 1.028 1.00 . A A . 43 ASP HA 1 1
19 48162 1 1 43 ASP HB2 H -10.779 -0.762 2.258 1.00 . A A . 43 ASP HB2 1 1
19 48163 1 1 43 ASP HB3 H -10.597 -0.753 0.508 1.00 . A A . 43 ASP HB3 1 1
19 48164 1 1 43 ASP N N -8.550 -1.713 2.973 1.00 . A A . 43 ASP N 1 1
19 48165 1 1 43 ASP O O -8.003 0.711 1.638 1.00 . A A . 43 ASP O 1 1
19 48166 1 1 43 ASP OD1 O -10.667 -3.653 1.825 1.00 . A A . 43 ASP OD1 1 1
19 48167 1 1 43 ASP OD2 O -12.291 -2.622 0.763 1.00 . A A . 43 ASP OD2 1 1
19 48168 1 1 44 VAL C C -7.840 1.334 -1.920 1.00 . A A . 44 VAL C 1 1
19 48169 1 1 44 VAL CA C -6.943 0.592 -0.928 1.00 . A A . 44 VAL CA 1 1
19 48170 1 1 44 VAL CB C -5.707 0.040 -1.672 1.00 . A A . 44 VAL CB 1 1
19 48171 1 1 44 VAL CG1 C -4.842 1.178 -2.188 1.00 . A A . 44 VAL CG1 1 1
19 48172 1 1 44 VAL CG2 C -4.897 -0.881 -0.767 1.00 . A A . 44 VAL CG2 1 1
19 48173 1 1 44 VAL H H -7.827 -1.319 -0.721 1.00 . A A . 44 VAL H 1 1
19 48174 1 1 44 VAL HA H -6.602 1.290 -0.177 1.00 . A A . 44 VAL HA 1 1
19 48175 1 1 44 VAL HB H -6.051 -0.535 -2.520 1.00 . A A . 44 VAL HB 1 1
19 48176 1 1 44 VAL HG11 H -3.893 0.785 -2.521 1.00 . A A . 44 VAL HG11 1 1
19 48177 1 1 44 VAL HG12 H -4.678 1.894 -1.396 1.00 . A A . 44 VAL HG12 1 1
19 48178 1 1 44 VAL HG13 H -5.341 1.662 -3.015 1.00 . A A . 44 VAL HG13 1 1
19 48179 1 1 44 VAL HG21 H -5.493 -1.742 -0.501 1.00 . A A . 44 VAL HG21 1 1
19 48180 1 1 44 VAL HG22 H -4.614 -0.349 0.130 1.00 . A A . 44 VAL HG22 1 1
19 48181 1 1 44 VAL HG23 H -4.008 -1.206 -1.288 1.00 . A A . 44 VAL HG23 1 1
19 48182 1 1 44 VAL N N -7.678 -0.471 -0.253 1.00 . A A . 44 VAL N 1 1
19 48183 1 1 44 VAL O O -8.050 0.872 -3.042 1.00 . A A . 44 VAL O 1 1
19 48184 1 1 45 VAL C C -8.437 4.044 -3.403 1.00 . A A . 45 VAL C 1 1
19 48185 1 1 45 VAL CA C -9.240 3.292 -2.341 1.00 . A A . 45 VAL CA 1 1
19 48186 1 1 45 VAL CB C -10.054 4.306 -1.508 1.00 . A A . 45 VAL CB 1 1
19 48187 1 1 45 VAL CG1 C -11.066 5.025 -2.386 1.00 . A A . 45 VAL CG1 1 1
19 48188 1 1 45 VAL CG2 C -10.750 3.619 -0.338 1.00 . A A . 45 VAL CG2 1 1
19 48189 1 1 45 VAL H H -8.156 2.797 -0.590 1.00 . A A . 45 VAL H 1 1
19 48190 1 1 45 VAL HA H -9.933 2.626 -2.834 1.00 . A A . 45 VAL HA 1 1
19 48191 1 1 45 VAL HB H -9.372 5.043 -1.110 1.00 . A A . 45 VAL HB 1 1
19 48192 1 1 45 VAL HG11 H -11.780 4.312 -2.772 1.00 . A A . 45 VAL HG11 1 1
19 48193 1 1 45 VAL HG12 H -10.554 5.504 -3.208 1.00 . A A . 45 VAL HG12 1 1
19 48194 1 1 45 VAL HG13 H -11.583 5.772 -1.802 1.00 . A A . 45 VAL HG13 1 1
19 48195 1 1 45 VAL HG21 H -10.272 2.671 -0.139 1.00 . A A . 45 VAL HG21 1 1
19 48196 1 1 45 VAL HG22 H -11.789 3.454 -0.582 1.00 . A A . 45 VAL HG22 1 1
19 48197 1 1 45 VAL HG23 H -10.682 4.246 0.539 1.00 . A A . 45 VAL HG23 1 1
19 48198 1 1 45 VAL N N -8.364 2.484 -1.495 1.00 . A A . 45 VAL N 1 1
19 48199 1 1 45 VAL O O -8.006 5.179 -3.187 1.00 . A A . 45 VAL O 1 1
19 48200 1 1 46 LEU C C -8.252 5.180 -6.270 1.00 . A A . 46 LEU C 1 1
19 48201 1 1 46 LEU CA C -7.494 4.001 -5.657 1.00 . A A . 46 LEU CA 1 1
19 48202 1 1 46 LEU CB C -7.215 2.945 -6.731 1.00 . A A . 46 LEU CB 1 1
19 48203 1 1 46 LEU CD1 C -5.479 1.992 -8.267 1.00 . A A . 46 LEU CD1 1 1
19 48204 1 1 46 LEU CD2 C -6.528 4.201 -8.793 1.00 . A A . 46 LEU CD2 1 1
19 48205 1 1 46 LEU CG C -6.060 3.269 -7.683 1.00 . A A . 46 LEU CG 1 1
19 48206 1 1 46 LEU H H -8.613 2.501 -4.662 1.00 . A A . 46 LEU H 1 1
19 48207 1 1 46 LEU HA H -6.553 4.356 -5.264 1.00 . A A . 46 LEU HA 1 1
19 48208 1 1 46 LEU HB2 H -6.991 2.012 -6.234 1.00 . A A . 46 LEU HB2 1 1
19 48209 1 1 46 LEU HB3 H -8.110 2.814 -7.318 1.00 . A A . 46 LEU HB3 1 1
19 48210 1 1 46 LEU HD11 H -4.694 2.240 -8.966 1.00 . A A . 46 LEU HD11 1 1
19 48211 1 1 46 LEU HD12 H -6.256 1.443 -8.778 1.00 . A A . 46 LEU HD12 1 1
19 48212 1 1 46 LEU HD13 H -5.073 1.384 -7.471 1.00 . A A . 46 LEU HD13 1 1
19 48213 1 1 46 LEU HD21 H -6.482 5.224 -8.447 1.00 . A A . 46 LEU HD21 1 1
19 48214 1 1 46 LEU HD22 H -7.546 3.959 -9.064 1.00 . A A . 46 LEU HD22 1 1
19 48215 1 1 46 LEU HD23 H -5.889 4.085 -9.655 1.00 . A A . 46 LEU HD23 1 1
19 48216 1 1 46 LEU HG H -5.278 3.770 -7.131 1.00 . A A . 46 LEU HG 1 1
19 48217 1 1 46 LEU N N -8.244 3.403 -4.553 1.00 . A A . 46 LEU N 1 1
19 48218 1 1 46 LEU O O -7.660 6.226 -6.553 1.00 . A A . 46 LEU O 1 1
19 48219 1 1 47 LYS C C -11.552 6.420 -6.152 1.00 . A A . 47 LYS C 1 1
19 48220 1 1 47 LYS CA C -10.387 6.052 -7.073 1.00 . A A . 47 LYS CA 1 1
19 48221 1 1 47 LYS CB C -10.922 5.590 -8.433 1.00 . A A . 47 LYS CB 1 1
19 48222 1 1 47 LYS CD C -11.479 6.655 -10.645 1.00 . A A . 47 LYS CD 1 1
19 48223 1 1 47 LYS CE C -11.186 5.937 -11.954 1.00 . A A . 47 LYS CE 1 1
19 48224 1 1 47 LYS CG C -10.395 6.400 -9.607 1.00 . A A . 47 LYS CG 1 1
19 48225 1 1 47 LYS H H -9.967 4.147 -6.244 1.00 . A A . 47 LYS H 1 1
19 48226 1 1 47 LYS HA H -9.768 6.925 -7.217 1.00 . A A . 47 LYS HA 1 1
19 48227 1 1 47 LYS HB2 H -10.644 4.558 -8.584 1.00 . A A . 47 LYS HB2 1 1
19 48228 1 1 47 LYS HB3 H -12.000 5.665 -8.426 1.00 . A A . 47 LYS HB3 1 1
19 48229 1 1 47 LYS HD2 H -12.424 6.304 -10.258 1.00 . A A . 47 LYS HD2 1 1
19 48230 1 1 47 LYS HD3 H -11.538 7.717 -10.834 1.00 . A A . 47 LYS HD3 1 1
19 48231 1 1 47 LYS HE2 H -10.344 5.275 -11.809 1.00 . A A . 47 LYS HE2 1 1
19 48232 1 1 47 LYS HE3 H -12.054 5.356 -12.233 1.00 . A A . 47 LYS HE3 1 1
19 48233 1 1 47 LYS HG2 H -10.029 7.348 -9.244 1.00 . A A . 47 LYS HG2 1 1
19 48234 1 1 47 LYS HG3 H -9.585 5.856 -10.072 1.00 . A A . 47 LYS HG3 1 1
19 48235 1 1 47 LYS HZ1 H -11.691 7.492 -13.257 1.00 . A A . 47 LYS HZ1 1 1
19 48236 1 1 47 LYS HZ2 H -10.614 6.367 -13.919 1.00 . A A . 47 LYS HZ2 1 1
19 48237 1 1 47 LYS HZ3 H -10.067 7.496 -12.784 1.00 . A A . 47 LYS HZ3 1 1
19 48238 1 1 47 LYS N N -9.555 5.004 -6.482 1.00 . A A . 47 LYS N 1 1
19 48239 1 1 47 LYS NZ N -10.868 6.890 -13.056 1.00 . A A . 47 LYS NZ 1 1
19 48240 1 1 47 LYS O O -11.997 5.606 -5.342 1.00 . A A . 47 LYS O 1 1
19 48241 1 1 48 ILE C C -14.099 8.998 -6.329 1.00 . A A . 48 ILE C 1 1
19 48242 1 1 48 ILE CA C -13.159 8.140 -5.484 1.00 . A A . 48 ILE CA 1 1
19 48243 1 1 48 ILE CB C -12.674 8.963 -4.271 1.00 . A A . 48 ILE CB 1 1
19 48244 1 1 48 ILE CD1 C -11.016 8.963 -2.335 1.00 . A A . 48 ILE CD1 1 1
19 48245 1 1 48 ILE CG1 C -11.586 8.199 -3.511 1.00 . A A . 48 ILE CG1 1 1
19 48246 1 1 48 ILE CG2 C -13.841 9.297 -3.348 1.00 . A A . 48 ILE CG2 1 1
19 48247 1 1 48 ILE H H -11.641 8.250 -6.959 1.00 . A A . 48 ILE H 1 1
19 48248 1 1 48 ILE HA H -13.705 7.282 -5.118 1.00 . A A . 48 ILE HA 1 1
19 48249 1 1 48 ILE HB H -12.261 9.891 -4.637 1.00 . A A . 48 ILE HB 1 1
19 48250 1 1 48 ILE HD11 H -10.695 8.267 -1.576 1.00 . A A . 48 ILE HD11 1 1
19 48251 1 1 48 ILE HD12 H -11.775 9.615 -1.929 1.00 . A A . 48 ILE HD12 1 1
19 48252 1 1 48 ILE HD13 H -10.174 9.552 -2.665 1.00 . A A . 48 ILE HD13 1 1
19 48253 1 1 48 ILE HG12 H -12.000 7.275 -3.136 1.00 . A A . 48 ILE HG12 1 1
19 48254 1 1 48 ILE HG13 H -10.773 7.976 -4.186 1.00 . A A . 48 ILE HG13 1 1
19 48255 1 1 48 ILE HG21 H -13.750 10.320 -3.009 1.00 . A A . 48 ILE HG21 1 1
19 48256 1 1 48 ILE HG22 H -13.828 8.636 -2.494 1.00 . A A . 48 ILE HG22 1 1
19 48257 1 1 48 ILE HG23 H -14.773 9.177 -3.881 1.00 . A A . 48 ILE HG23 1 1
19 48258 1 1 48 ILE N N -12.042 7.652 -6.292 1.00 . A A . 48 ILE N 1 1
19 48259 1 1 48 ILE O O -13.722 10.075 -6.794 1.00 . A A . 48 ILE O 1 1
19 48260 1 1 49 ASN C C -15.859 9.449 -8.743 1.00 . A A . 49 ASN C 1 1
19 48261 1 1 49 ASN CA C -16.336 9.208 -7.308 1.00 . A A . 49 ASN CA 1 1
19 48262 1 1 49 ASN CB C -16.708 10.539 -6.637 1.00 . A A . 49 ASN CB 1 1
19 48263 1 1 49 ASN CG C -18.212 10.736 -6.532 1.00 . A A . 49 ASN CG 1 1
19 48264 1 1 49 ASN H H -15.553 7.641 -6.120 1.00 . A A . 49 ASN H 1 1
19 48265 1 1 49 ASN HA H -17.214 8.580 -7.341 1.00 . A A . 49 ASN HA 1 1
19 48266 1 1 49 ASN HB2 H -16.293 10.562 -5.641 1.00 . A A . 49 ASN HB2 1 1
19 48267 1 1 49 ASN HB3 H -16.295 11.354 -7.214 1.00 . A A . 49 ASN HB3 1 1
19 48268 1 1 49 ASN HD21 H -17.951 12.341 -5.375 1.00 . A A . 49 ASN HD21 1 1
19 48269 1 1 49 ASN HD22 H -19.604 11.911 -5.723 1.00 . A A . 49 ASN HD22 1 1
19 48270 1 1 49 ASN N N -15.323 8.506 -6.520 1.00 . A A . 49 ASN N 1 1
19 48271 1 1 49 ASN ND2 N -18.630 11.766 -5.803 1.00 . A A . 49 ASN ND2 1 1
19 48272 1 1 49 ASN O O -16.170 10.477 -9.348 1.00 . A A . 49 ASN O 1 1
19 48273 1 1 49 ASN OD1 O -18.993 9.970 -7.099 1.00 . A A . 49 ASN OD1 1 1
19 48274 1 1 50 GLY C C -13.406 9.551 -10.740 1.00 . A A . 50 GLY C 1 1
19 48275 1 1 50 GLY CA C -14.602 8.616 -10.643 1.00 . A A . 50 GLY CA 1 1
19 48276 1 1 50 GLY H H -14.891 7.691 -8.759 1.00 . A A . 50 GLY H 1 1
19 48277 1 1 50 GLY HA2 H -14.312 7.640 -11.000 1.00 . A A . 50 GLY HA2 1 1
19 48278 1 1 50 GLY HA3 H -15.393 8.997 -11.271 1.00 . A A . 50 GLY HA3 1 1
19 48279 1 1 50 GLY N N -15.105 8.490 -9.285 1.00 . A A . 50 GLY N 1 1
19 48280 1 1 50 GLY O O -13.228 10.232 -11.751 1.00 . A A . 50 GLY O 1 1
19 48281 1 1 51 THR C C -10.279 9.789 -8.872 1.00 . A A . 51 THR C 1 1
19 48282 1 1 51 THR CA C -11.408 10.450 -9.657 1.00 . A A . 51 THR CA 1 1
19 48283 1 1 51 THR CB C -11.756 11.811 -9.034 1.00 . A A . 51 THR CB 1 1
19 48284 1 1 51 THR CG2 C -10.922 12.952 -9.575 1.00 . A A . 51 THR CG2 1 1
19 48285 1 1 51 THR H H -12.784 9.025 -8.910 1.00 . A A . 51 THR H 1 1
19 48286 1 1 51 THR HA H -11.082 10.603 -10.675 1.00 . A A . 51 THR HA 1 1
19 48287 1 1 51 THR HB H -11.589 11.758 -7.967 1.00 . A A . 51 THR HB 1 1
19 48288 1 1 51 THR HG1 H -13.296 12.160 -10.199 1.00 . A A . 51 THR HG1 1 1
19 48289 1 1 51 THR HG21 H -10.158 12.563 -10.232 1.00 . A A . 51 THR HG21 1 1
19 48290 1 1 51 THR HG22 H -10.458 13.479 -8.755 1.00 . A A . 51 THR HG22 1 1
19 48291 1 1 51 THR HG23 H -11.558 13.631 -10.125 1.00 . A A . 51 THR HG23 1 1
19 48292 1 1 51 THR N N -12.588 9.588 -9.687 1.00 . A A . 51 THR N 1 1
19 48293 1 1 51 THR O O -10.433 9.484 -7.688 1.00 . A A . 51 THR O 1 1
19 48294 1 1 51 THR OG1 O -13.118 12.138 -9.255 1.00 . A A . 51 THR OG1 1 1
19 48295 1 1 52 VAL C C -7.409 9.844 -7.818 1.00 . A A . 52 VAL C 1 1
19 48296 1 1 52 VAL CA C -7.991 8.934 -8.895 1.00 . A A . 52 VAL CA 1 1
19 48297 1 1 52 VAL CB C -6.882 8.583 -9.911 1.00 . A A . 52 VAL CB 1 1
19 48298 1 1 52 VAL CG1 C -5.765 7.798 -9.237 1.00 . A A . 52 VAL CG1 1 1
19 48299 1 1 52 VAL CG2 C -7.454 7.799 -11.087 1.00 . A A . 52 VAL CG2 1 1
19 48300 1 1 52 VAL H H -9.082 9.827 -10.480 1.00 . A A . 52 VAL H 1 1
19 48301 1 1 52 VAL HA H -8.330 8.017 -8.432 1.00 . A A . 52 VAL HA 1 1
19 48302 1 1 52 VAL HB H -6.465 9.505 -10.290 1.00 . A A . 52 VAL HB 1 1
19 48303 1 1 52 VAL HG11 H -5.857 7.886 -8.165 1.00 . A A . 52 VAL HG11 1 1
19 48304 1 1 52 VAL HG12 H -4.809 8.192 -9.549 1.00 . A A . 52 VAL HG12 1 1
19 48305 1 1 52 VAL HG13 H -5.834 6.759 -9.520 1.00 . A A . 52 VAL HG13 1 1
19 48306 1 1 52 VAL HG21 H -8.532 7.847 -11.062 1.00 . A A . 52 VAL HG21 1 1
19 48307 1 1 52 VAL HG22 H -7.139 6.769 -11.019 1.00 . A A . 52 VAL HG22 1 1
19 48308 1 1 52 VAL HG23 H -7.096 8.224 -12.013 1.00 . A A . 52 VAL HG23 1 1
19 48309 1 1 52 VAL N N -9.145 9.564 -9.537 1.00 . A A . 52 VAL N 1 1
19 48310 1 1 52 VAL O O -7.225 11.041 -8.041 1.00 . A A . 52 VAL O 1 1
19 48311 1 1 53 THR C C -5.159 9.546 -5.177 1.00 . A A . 53 THR C 1 1
19 48312 1 1 53 THR CA C -6.567 10.028 -5.535 1.00 . A A . 53 THR CA 1 1
19 48313 1 1 53 THR CB C -7.490 9.932 -4.313 1.00 . A A . 53 THR CB 1 1
19 48314 1 1 53 THR CG2 C -8.472 11.082 -4.218 1.00 . A A . 53 THR CG2 1 1
19 48315 1 1 53 THR H H -7.298 8.310 -6.539 1.00 . A A . 53 THR H 1 1
19 48316 1 1 53 THR HA H -6.504 11.061 -5.840 1.00 . A A . 53 THR HA 1 1
19 48317 1 1 53 THR HB H -6.887 9.941 -3.416 1.00 . A A . 53 THR HB 1 1
19 48318 1 1 53 THR HG1 H -7.664 7.985 -4.126 1.00 . A A . 53 THR HG1 1 1
19 48319 1 1 53 THR HG21 H -7.972 12.004 -4.480 1.00 . A A . 53 THR HG21 1 1
19 48320 1 1 53 THR HG22 H -8.848 11.151 -3.208 1.00 . A A . 53 THR HG22 1 1
19 48321 1 1 53 THR HG23 H -9.294 10.912 -4.897 1.00 . A A . 53 THR HG23 1 1
19 48322 1 1 53 THR N N -7.125 9.268 -6.652 1.00 . A A . 53 THR N 1 1
19 48323 1 1 53 THR O O -4.782 9.521 -4.004 1.00 . A A . 53 THR O 1 1
19 48324 1 1 53 THR OG1 O -8.240 8.727 -4.331 1.00 . A A . 53 THR OG1 1 1
19 48325 1 1 54 GLU C C -2.035 9.892 -6.122 1.00 . A A . 54 GLU C 1 1
19 48326 1 1 54 GLU CA C -3.009 8.725 -5.983 1.00 . A A . 54 GLU CA 1 1
19 48327 1 1 54 GLU CB C -2.650 7.616 -6.977 1.00 . A A . 54 GLU CB 1 1
19 48328 1 1 54 GLU CD C -1.530 5.380 -7.340 1.00 . A A . 54 GLU CD 1 1
19 48329 1 1 54 GLU CG C -1.671 6.588 -6.433 1.00 . A A . 54 GLU CG 1 1
19 48330 1 1 54 GLU H H -4.721 9.237 -7.109 1.00 . A A . 54 GLU H 1 1
19 48331 1 1 54 GLU HA H -2.942 8.334 -4.978 1.00 . A A . 54 GLU HA 1 1
19 48332 1 1 54 GLU HB2 H -3.553 7.102 -7.267 1.00 . A A . 54 GLU HB2 1 1
19 48333 1 1 54 GLU HB3 H -2.209 8.066 -7.848 1.00 . A A . 54 GLU HB3 1 1
19 48334 1 1 54 GLU HG2 H -0.702 7.055 -6.328 1.00 . A A . 54 GLU HG2 1 1
19 48335 1 1 54 GLU HG3 H -2.016 6.255 -5.464 1.00 . A A . 54 GLU HG3 1 1
19 48336 1 1 54 GLU N N -4.376 9.183 -6.195 1.00 . A A . 54 GLU N 1 1
19 48337 1 1 54 GLU O O -2.229 10.778 -6.959 1.00 . A A . 54 GLU O 1 1
19 48338 1 1 54 GLU OE1 O -2.554 4.716 -7.613 1.00 . A A . 54 GLU OE1 1 1
19 48339 1 1 54 GLU OE2 O -0.395 5.099 -7.781 1.00 . A A . 54 GLU OE2 1 1
19 48340 1 1 55 ASN C C -0.523 12.276 -4.763 1.00 . A A . 55 ASN C 1 1
19 48341 1 1 55 ASN CA C 0.023 10.940 -5.286 1.00 . A A . 55 ASN CA 1 1
19 48342 1 1 55 ASN CB C 0.620 11.135 -6.684 1.00 . A A . 55 ASN CB 1 1
19 48343 1 1 55 ASN CG C 0.893 9.824 -7.402 1.00 . A A . 55 ASN CG 1 1
19 48344 1 1 55 ASN H H -0.915 9.150 -4.650 1.00 . A A . 55 ASN H 1 1
19 48345 1 1 55 ASN HA H 0.809 10.616 -4.622 1.00 . A A . 55 ASN HA 1 1
19 48346 1 1 55 ASN HB2 H -0.065 11.716 -7.281 1.00 . A A . 55 ASN HB2 1 1
19 48347 1 1 55 ASN HB3 H 1.552 11.672 -6.591 1.00 . A A . 55 ASN HB3 1 1
19 48348 1 1 55 ASN HD21 H 0.582 10.702 -9.167 1.00 . A A . 55 ASN HD21 1 1
19 48349 1 1 55 ASN HD22 H 0.988 9.007 -9.216 1.00 . A A . 55 ASN HD22 1 1
19 48350 1 1 55 ASN N N -0.998 9.887 -5.289 1.00 . A A . 55 ASN N 1 1
19 48351 1 1 55 ASN ND2 N 0.813 9.846 -8.728 1.00 . A A . 55 ASN ND2 1 1
19 48352 1 1 55 ASN O O 0.177 13.290 -4.802 1.00 . A A . 55 ASN O 1 1
19 48353 1 1 55 ASN OD1 O 1.172 8.803 -6.772 1.00 . A A . 55 ASN OD1 1 1
19 48354 1 1 56 MET C C -2.141 13.600 -2.228 1.00 . A A . 56 MET C 1 1
19 48355 1 1 56 MET CA C -2.372 13.497 -3.736 1.00 . A A . 56 MET CA 1 1
19 48356 1 1 56 MET CB C -3.873 13.516 -4.041 1.00 . A A . 56 MET CB 1 1
19 48357 1 1 56 MET CE C -5.778 13.334 -6.660 1.00 . A A . 56 MET CE 1 1
19 48358 1 1 56 MET CG C -4.327 14.766 -4.776 1.00 . A A . 56 MET CG 1 1
19 48359 1 1 56 MET H H -2.280 11.447 -4.250 1.00 . A A . 56 MET H 1 1
19 48360 1 1 56 MET HA H -1.903 14.340 -4.218 1.00 . A A . 56 MET HA 1 1
19 48361 1 1 56 MET HB2 H -4.114 12.658 -4.649 1.00 . A A . 56 MET HB2 1 1
19 48362 1 1 56 MET HB3 H -4.418 13.452 -3.111 1.00 . A A . 56 MET HB3 1 1
19 48363 1 1 56 MET HE1 H -5.008 12.650 -6.335 1.00 . A A . 56 MET HE1 1 1
19 48364 1 1 56 MET HE2 H -5.488 13.784 -7.598 1.00 . A A . 56 MET HE2 1 1
19 48365 1 1 56 MET HE3 H -6.705 12.796 -6.791 1.00 . A A . 56 MET HE3 1 1
19 48366 1 1 56 MET HG2 H -4.295 15.600 -4.092 1.00 . A A . 56 MET HG2 1 1
19 48367 1 1 56 MET HG3 H -3.652 14.949 -5.597 1.00 . A A . 56 MET HG3 1 1
19 48368 1 1 56 MET N N -1.764 12.279 -4.267 1.00 . A A . 56 MET N 1 1
19 48369 1 1 56 MET O O -1.554 12.703 -1.617 1.00 . A A . 56 MET O 1 1
19 48370 1 1 56 MET SD S -6.002 14.614 -5.426 1.00 . A A . 56 MET SD 1 1
19 48371 1 1 57 SER C C -3.631 14.264 0.565 1.00 . A A . 57 SER C 1 1
19 48372 1 1 57 SER CA C -2.465 14.898 -0.190 1.00 . A A . 57 SER CA 1 1
19 48373 1 1 57 SER CB C -2.377 16.393 0.132 1.00 . A A . 57 SER CB 1 1
19 48374 1 1 57 SER H H -3.081 15.370 -2.162 1.00 . A A . 57 SER H 1 1
19 48375 1 1 57 SER HA H -1.550 14.417 0.121 1.00 . A A . 57 SER HA 1 1
19 48376 1 1 57 SER HB2 H -2.387 16.529 1.205 1.00 . A A . 57 SER HB2 1 1
19 48377 1 1 57 SER HB3 H -1.458 16.792 -0.271 1.00 . A A . 57 SER HB3 1 1
19 48378 1 1 57 SER HG H -3.145 17.889 -0.875 1.00 . A A . 57 SER HG 1 1
19 48379 1 1 57 SER N N -2.614 14.692 -1.627 1.00 . A A . 57 SER N 1 1
19 48380 1 1 57 SER O O -4.746 14.184 0.045 1.00 . A A . 57 SER O 1 1
19 48381 1 1 57 SER OG O -3.470 17.105 -0.426 1.00 . A A . 57 SER OG 1 1
19 48382 1 1 58 LEU C C -5.598 14.147 2.795 1.00 . A A . 58 LEU C 1 1
19 48383 1 1 58 LEU CA C -4.414 13.199 2.615 1.00 . A A . 58 LEU CA 1 1
19 48384 1 1 58 LEU CB C -3.860 12.797 3.985 1.00 . A A . 58 LEU CB 1 1
19 48385 1 1 58 LEU CD1 C -4.750 10.464 4.225 1.00 . A A . 58 LEU CD1 1 1
19 48386 1 1 58 LEU CD2 C -4.342 11.857 6.263 1.00 . A A . 58 LEU CD2 1 1
19 48387 1 1 58 LEU CG C -4.767 11.871 4.801 1.00 . A A . 58 LEU CG 1 1
19 48388 1 1 58 LEU H H -2.467 13.914 2.161 1.00 . A A . 58 LEU H 1 1
19 48389 1 1 58 LEU HA H -4.754 12.312 2.099 1.00 . A A . 58 LEU HA 1 1
19 48390 1 1 58 LEU HB2 H -2.912 12.303 3.837 1.00 . A A . 58 LEU HB2 1 1
19 48391 1 1 58 LEU HB3 H -3.694 13.695 4.558 1.00 . A A . 58 LEU HB3 1 1
19 48392 1 1 58 LEU HD11 H -3.972 9.888 4.702 1.00 . A A . 58 LEU HD11 1 1
19 48393 1 1 58 LEU HD12 H -4.563 10.511 3.162 1.00 . A A . 58 LEU HD12 1 1
19 48394 1 1 58 LEU HD13 H -5.706 9.991 4.400 1.00 . A A . 58 LEU HD13 1 1
19 48395 1 1 58 LEU HD21 H -3.570 11.117 6.405 1.00 . A A . 58 LEU HD21 1 1
19 48396 1 1 58 LEU HD22 H -5.192 11.615 6.883 1.00 . A A . 58 LEU HD22 1 1
19 48397 1 1 58 LEU HD23 H -3.962 12.829 6.538 1.00 . A A . 58 LEU HD23 1 1
19 48398 1 1 58 LEU HG H -5.782 12.238 4.751 1.00 . A A . 58 LEU HG 1 1
19 48399 1 1 58 LEU N N -3.373 13.819 1.796 1.00 . A A . 58 LEU N 1 1
19 48400 1 1 58 LEU O O -6.738 13.704 2.949 1.00 . A A . 58 LEU O 1 1
19 48401 1 1 59 THR C C -7.342 16.412 1.755 1.00 . A A . 59 THR C 1 1
19 48402 1 1 59 THR CA C -6.362 16.459 2.925 1.00 . A A . 59 THR CA 1 1
19 48403 1 1 59 THR CB C -5.747 17.858 3.032 1.00 . A A . 59 THR CB 1 1
19 48404 1 1 59 THR CG2 C -6.442 18.739 4.048 1.00 . A A . 59 THR CG2 1 1
19 48405 1 1 59 THR H H -4.392 15.741 2.641 1.00 . A A . 59 THR H 1 1
19 48406 1 1 59 THR HA H -6.898 16.240 3.838 1.00 . A A . 59 THR HA 1 1
19 48407 1 1 59 THR HB H -5.818 18.344 2.071 1.00 . A A . 59 THR HB 1 1
19 48408 1 1 59 THR HG1 H -3.836 18.049 2.646 1.00 . A A . 59 THR HG1 1 1
19 48409 1 1 59 THR HG21 H -6.642 18.168 4.943 1.00 . A A . 59 THR HG21 1 1
19 48410 1 1 59 THR HG22 H -7.374 19.097 3.635 1.00 . A A . 59 THR HG22 1 1
19 48411 1 1 59 THR HG23 H -5.810 19.579 4.289 1.00 . A A . 59 THR HG23 1 1
19 48412 1 1 59 THR N N -5.320 15.450 2.770 1.00 . A A . 59 THR N 1 1
19 48413 1 1 59 THR O O -8.550 16.562 1.944 1.00 . A A . 59 THR O 1 1
19 48414 1 1 59 THR OG1 O -4.378 17.788 3.394 1.00 . A A . 59 THR OG1 1 1
19 48415 1 1 60 ASP C C -8.723 15.050 -0.498 1.00 . A A . 60 ASP C 1 1
19 48416 1 1 60 ASP CA C -7.647 16.122 -0.652 1.00 . A A . 60 ASP CA 1 1
19 48417 1 1 60 ASP CB C -6.785 15.826 -1.885 1.00 . A A . 60 ASP CB 1 1
19 48418 1 1 60 ASP CG C -6.413 17.081 -2.654 1.00 . A A . 60 ASP CG 1 1
19 48419 1 1 60 ASP H H -5.845 16.080 0.463 1.00 . A A . 60 ASP H 1 1
19 48420 1 1 60 ASP HA H -8.127 17.081 -0.782 1.00 . A A . 60 ASP HA 1 1
19 48421 1 1 60 ASP HB2 H -5.873 15.339 -1.570 1.00 . A A . 60 ASP HB2 1 1
19 48422 1 1 60 ASP HB3 H -7.327 15.168 -2.546 1.00 . A A . 60 ASP HB3 1 1
19 48423 1 1 60 ASP N N -6.815 16.197 0.547 1.00 . A A . 60 ASP N 1 1
19 48424 1 1 60 ASP O O -9.879 15.262 -0.867 1.00 . A A . 60 ASP O 1 1
19 48425 1 1 60 ASP OD1 O -7.332 17.788 -3.119 1.00 . A A . 60 ASP OD1 1 1
19 48426 1 1 60 ASP OD2 O -5.203 17.354 -2.791 1.00 . A A . 60 ASP OD2 1 1
19 48427 1 1 61 ALA C C -10.442 13.244 1.148 1.00 . A A . 61 ALA C 1 1
19 48428 1 1 61 ALA CA C -9.272 12.799 0.274 1.00 . A A . 61 ALA CA 1 1
19 48429 1 1 61 ALA CB C -8.560 11.611 0.906 1.00 . A A . 61 ALA CB 1 1
19 48430 1 1 61 ALA H H -7.401 13.795 0.339 1.00 . A A . 61 ALA H 1 1
19 48431 1 1 61 ALA HA H -9.652 12.493 -0.691 1.00 . A A . 61 ALA HA 1 1
19 48432 1 1 61 ALA HB1 H -8.959 10.695 0.495 1.00 . A A . 61 ALA HB1 1 1
19 48433 1 1 61 ALA HB2 H -8.716 11.625 1.975 1.00 . A A . 61 ALA HB2 1 1
19 48434 1 1 61 ALA HB3 H -7.503 11.670 0.695 1.00 . A A . 61 ALA HB3 1 1
19 48435 1 1 61 ALA N N -8.337 13.901 0.060 1.00 . A A . 61 ALA N 1 1
19 48436 1 1 61 ALA O O -11.599 12.940 0.853 1.00 . A A . 61 ALA O 1 1
19 48437 1 1 62 LYS C C -12.126 15.404 2.400 1.00 . A A . 62 LYS C 1 1
19 48438 1 1 62 LYS CA C -11.154 14.480 3.134 1.00 . A A . 62 LYS CA 1 1
19 48439 1 1 62 LYS CB C -10.508 15.225 4.308 1.00 . A A . 62 LYS CB 1 1
19 48440 1 1 62 LYS CD C -9.730 14.282 6.509 1.00 . A A . 62 LYS CD 1 1
19 48441 1 1 62 LYS CE C -8.864 13.211 7.155 1.00 . A A . 62 LYS CE 1 1
19 48442 1 1 62 LYS CG C -9.428 14.427 5.025 1.00 . A A . 62 LYS CG 1 1
19 48443 1 1 62 LYS H H -9.189 14.191 2.391 1.00 . A A . 62 LYS H 1 1
19 48444 1 1 62 LYS HA H -11.703 13.631 3.516 1.00 . A A . 62 LYS HA 1 1
19 48445 1 1 62 LYS HB2 H -10.064 16.139 3.940 1.00 . A A . 62 LYS HB2 1 1
19 48446 1 1 62 LYS HB3 H -11.276 15.475 5.026 1.00 . A A . 62 LYS HB3 1 1
19 48447 1 1 62 LYS HD2 H -9.543 15.226 6.998 1.00 . A A . 62 LYS HD2 1 1
19 48448 1 1 62 LYS HD3 H -10.770 14.012 6.629 1.00 . A A . 62 LYS HD3 1 1
19 48449 1 1 62 LYS HE2 H -9.361 12.854 8.045 1.00 . A A . 62 LYS HE2 1 1
19 48450 1 1 62 LYS HE3 H -8.744 12.393 6.459 1.00 . A A . 62 LYS HE3 1 1
19 48451 1 1 62 LYS HG2 H -9.368 13.443 4.583 1.00 . A A . 62 LYS HG2 1 1
19 48452 1 1 62 LYS HG3 H -8.481 14.934 4.907 1.00 . A A . 62 LYS HG3 1 1
19 48453 1 1 62 LYS HZ1 H -7.166 14.376 6.791 1.00 . A A . 62 LYS HZ1 1 1
19 48454 1 1 62 LYS HZ2 H -6.848 12.944 7.637 1.00 . A A . 62 LYS HZ2 1 1
19 48455 1 1 62 LYS HZ3 H -7.574 14.250 8.429 1.00 . A A . 62 LYS HZ3 1 1
19 48456 1 1 62 LYS N N -10.131 13.977 2.219 1.00 . A A . 62 LYS N 1 1
19 48457 1 1 62 LYS NZ N -7.519 13.731 7.529 1.00 . A A . 62 LYS NZ 1 1
19 48458 1 1 62 LYS O O -13.321 15.419 2.693 1.00 . A A . 62 LYS O 1 1
19 48459 1 1 63 THR C C -13.463 16.345 -0.169 1.00 . A A . 63 THR C 1 1
19 48460 1 1 63 THR CA C -12.420 17.094 0.657 1.00 . A A . 63 THR CA 1 1
19 48461 1 1 63 THR CB C -11.539 17.929 -0.268 1.00 . A A . 63 THR CB 1 1
19 48462 1 1 63 THR CG2 C -12.223 19.170 -0.797 1.00 . A A . 63 THR CG2 1 1
19 48463 1 1 63 THR H H -10.641 16.109 1.254 1.00 . A A . 63 THR H 1 1
19 48464 1 1 63 THR HA H -12.927 17.753 1.345 1.00 . A A . 63 THR HA 1 1
19 48465 1 1 63 THR HB H -11.260 17.319 -1.112 1.00 . A A . 63 THR HB 1 1
19 48466 1 1 63 THR HG1 H -9.652 17.720 0.206 1.00 . A A . 63 THR HG1 1 1
19 48467 1 1 63 THR HG21 H -11.477 19.859 -1.170 1.00 . A A . 63 THR HG21 1 1
19 48468 1 1 63 THR HG22 H -12.782 19.640 -0.002 1.00 . A A . 63 THR HG22 1 1
19 48469 1 1 63 THR HG23 H -12.892 18.898 -1.599 1.00 . A A . 63 THR HG23 1 1
19 48470 1 1 63 THR N N -11.602 16.170 1.440 1.00 . A A . 63 THR N 1 1
19 48471 1 1 63 THR O O -14.632 16.726 -0.187 1.00 . A A . 63 THR O 1 1
19 48472 1 1 63 THR OG1 O -10.358 18.340 0.397 1.00 . A A . 63 THR OG1 1 1
19 48473 1 1 64 LEU C C -15.121 13.986 -0.818 1.00 . A A . 64 LEU C 1 1
19 48474 1 1 64 LEU CA C -13.953 14.478 -1.666 1.00 . A A . 64 LEU CA 1 1
19 48475 1 1 64 LEU CB C -13.223 13.289 -2.299 1.00 . A A . 64 LEU CB 1 1
19 48476 1 1 64 LEU CD1 C -11.565 12.537 -4.029 1.00 . A A . 64 LEU CD1 1 1
19 48477 1 1 64 LEU CD2 C -13.765 13.502 -4.741 1.00 . A A . 64 LEU CD2 1 1
19 48478 1 1 64 LEU CG C -12.656 13.546 -3.697 1.00 . A A . 64 LEU CG 1 1
19 48479 1 1 64 LEU H H -12.093 15.015 -0.795 1.00 . A A . 64 LEU H 1 1
19 48480 1 1 64 LEU HA H -14.336 15.116 -2.450 1.00 . A A . 64 LEU HA 1 1
19 48481 1 1 64 LEU HB2 H -12.410 13.003 -1.649 1.00 . A A . 64 LEU HB2 1 1
19 48482 1 1 64 LEU HB3 H -13.916 12.464 -2.363 1.00 . A A . 64 LEU HB3 1 1
19 48483 1 1 64 LEU HD11 H -10.724 13.049 -4.471 1.00 . A A . 64 LEU HD11 1 1
19 48484 1 1 64 LEU HD12 H -11.950 11.807 -4.726 1.00 . A A . 64 LEU HD12 1 1
19 48485 1 1 64 LEU HD13 H -11.249 12.038 -3.125 1.00 . A A . 64 LEU HD13 1 1
19 48486 1 1 64 LEU HD21 H -13.390 13.878 -5.681 1.00 . A A . 64 LEU HD21 1 1
19 48487 1 1 64 LEU HD22 H -14.593 14.114 -4.414 1.00 . A A . 64 LEU HD22 1 1
19 48488 1 1 64 LEU HD23 H -14.100 12.483 -4.868 1.00 . A A . 64 LEU HD23 1 1
19 48489 1 1 64 LEU HG H -12.213 14.532 -3.722 1.00 . A A . 64 LEU HG 1 1
19 48490 1 1 64 LEU N N -13.037 15.275 -0.849 1.00 . A A . 64 LEU N 1 1
19 48491 1 1 64 LEU O O -16.262 13.947 -1.277 1.00 . A A . 64 LEU O 1 1
19 48492 1 1 65 ILE C C -16.694 14.334 1.865 1.00 . A A . 65 ILE C 1 1
19 48493 1 1 65 ILE CA C -15.846 13.164 1.358 1.00 . A A . 65 ILE CA 1 1
19 48494 1 1 65 ILE CB C -15.223 12.424 2.564 1.00 . A A . 65 ILE CB 1 1
19 48495 1 1 65 ILE CD1 C -13.421 10.735 3.212 1.00 . A A . 65 ILE CD1 1 1
19 48496 1 1 65 ILE CG1 C -14.230 11.355 2.091 1.00 . A A . 65 ILE CG1 1 1
19 48497 1 1 65 ILE CG2 C -16.314 11.794 3.422 1.00 . A A . 65 ILE CG2 1 1
19 48498 1 1 65 ILE H H -13.896 13.701 0.741 1.00 . A A . 65 ILE H 1 1
19 48499 1 1 65 ILE HA H -16.486 12.472 0.828 1.00 . A A . 65 ILE HA 1 1
19 48500 1 1 65 ILE HB H -14.700 13.149 3.169 1.00 . A A . 65 ILE HB 1 1
19 48501 1 1 65 ILE HD11 H -13.604 9.671 3.240 1.00 . A A . 65 ILE HD11 1 1
19 48502 1 1 65 ILE HD12 H -13.712 11.175 4.155 1.00 . A A . 65 ILE HD12 1 1
19 48503 1 1 65 ILE HD13 H -12.370 10.915 3.040 1.00 . A A . 65 ILE HD13 1 1
19 48504 1 1 65 ILE HG12 H -14.773 10.563 1.598 1.00 . A A . 65 ILE HG12 1 1
19 48505 1 1 65 ILE HG13 H -13.539 11.800 1.391 1.00 . A A . 65 ILE HG13 1 1
19 48506 1 1 65 ILE HG21 H -17.177 11.583 2.808 1.00 . A A . 65 ILE HG21 1 1
19 48507 1 1 65 ILE HG22 H -16.591 12.478 4.210 1.00 . A A . 65 ILE HG22 1 1
19 48508 1 1 65 ILE HG23 H -15.946 10.876 3.855 1.00 . A A . 65 ILE HG23 1 1
19 48509 1 1 65 ILE N N -14.825 13.631 0.431 1.00 . A A . 65 ILE N 1 1
19 48510 1 1 65 ILE O O -17.872 14.160 2.182 1.00 . A A . 65 ILE O 1 1
19 48511 1 1 66 GLU C C -17.756 17.239 1.328 1.00 . A A . 66 GLU C 1 1
19 48512 1 1 66 GLU CA C -16.808 16.714 2.403 1.00 . A A . 66 GLU CA 1 1
19 48513 1 1 66 GLU CB C -15.822 17.812 2.814 1.00 . A A . 66 GLU CB 1 1
19 48514 1 1 66 GLU CD C -16.615 19.350 4.662 1.00 . A A . 66 GLU CD 1 1
19 48515 1 1 66 GLU CG C -15.827 18.102 4.308 1.00 . A A . 66 GLU CG 1 1
19 48516 1 1 66 GLU H H -15.149 15.610 1.664 1.00 . A A . 66 GLU H 1 1
19 48517 1 1 66 GLU HA H -17.390 16.426 3.266 1.00 . A A . 66 GLU HA 1 1
19 48518 1 1 66 GLU HB2 H -14.823 17.512 2.531 1.00 . A A . 66 GLU HB2 1 1
19 48519 1 1 66 GLU HB3 H -16.077 18.722 2.292 1.00 . A A . 66 GLU HB3 1 1
19 48520 1 1 66 GLU HG2 H -16.265 17.261 4.825 1.00 . A A . 66 GLU HG2 1 1
19 48521 1 1 66 GLU HG3 H -14.806 18.233 4.638 1.00 . A A . 66 GLU HG3 1 1
19 48522 1 1 66 GLU N N -16.093 15.527 1.936 1.00 . A A . 66 GLU N 1 1
19 48523 1 1 66 GLU O O -18.936 17.475 1.590 1.00 . A A . 66 GLU O 1 1
19 48524 1 1 66 GLU OE1 O -17.763 19.486 4.186 1.00 . A A . 66 GLU OE1 1 1
19 48525 1 1 66 GLU OE2 O -16.084 20.190 5.417 1.00 . A A . 66 GLU OE2 1 1
19 48526 1 1 67 ARG C C -19.197 16.961 -1.316 1.00 . A A . 67 ARG C 1 1
19 48527 1 1 67 ARG CA C -18.032 17.905 -1.008 1.00 . A A . 67 ARG CA 1 1
19 48528 1 1 67 ARG CB C -17.154 18.070 -2.251 1.00 . A A . 67 ARG CB 1 1
19 48529 1 1 67 ARG CD C -17.111 18.421 -4.743 1.00 . A A . 67 ARG CD 1 1
19 48530 1 1 67 ARG CG C -17.896 18.631 -3.457 1.00 . A A . 67 ARG CG 1 1
19 48531 1 1 67 ARG CZ C -18.639 17.186 -6.246 1.00 . A A . 67 ARG CZ 1 1
19 48532 1 1 67 ARG H H -16.286 17.201 -0.031 1.00 . A A . 67 ARG H 1 1
19 48533 1 1 67 ARG HA H -18.432 18.870 -0.731 1.00 . A A . 67 ARG HA 1 1
19 48534 1 1 67 ARG HB2 H -16.340 18.739 -2.014 1.00 . A A . 67 ARG HB2 1 1
19 48535 1 1 67 ARG HB3 H -16.749 17.105 -2.520 1.00 . A A . 67 ARG HB3 1 1
19 48536 1 1 67 ARG HD2 H -16.450 19.263 -4.886 1.00 . A A . 67 ARG HD2 1 1
19 48537 1 1 67 ARG HD3 H -16.526 17.517 -4.650 1.00 . A A . 67 ARG HD3 1 1
19 48538 1 1 67 ARG HE H -18.092 19.097 -6.474 1.00 . A A . 67 ARG HE 1 1
19 48539 1 1 67 ARG HG2 H -18.849 18.131 -3.545 1.00 . A A . 67 ARG HG2 1 1
19 48540 1 1 67 ARG HG3 H -18.055 19.689 -3.310 1.00 . A A . 67 ARG HG3 1 1
19 48541 1 1 67 ARG HH11 H -17.968 16.098 -4.672 1.00 . A A . 67 ARG HH11 1 1
19 48542 1 1 67 ARG HH12 H -19.025 15.257 -5.755 1.00 . A A . 67 ARG HH12 1 1
19 48543 1 1 67 ARG HH21 H -19.485 17.988 -7.903 1.00 . A A . 67 ARG HH21 1 1
19 48544 1 1 67 ARG HH22 H -19.888 16.332 -7.592 1.00 . A A . 67 ARG HH22 1 1
19 48545 1 1 67 ARG N N -17.234 17.413 0.114 1.00 . A A . 67 ARG N 1 1
19 48546 1 1 67 ARG NE N -17.988 18.303 -5.909 1.00 . A A . 67 ARG NE 1 1
19 48547 1 1 67 ARG NH1 N -18.535 16.090 -5.496 1.00 . A A . 67 ARG NH1 1 1
19 48548 1 1 67 ARG NH2 N -19.400 17.166 -7.336 1.00 . A A . 67 ARG NH2 1 1
19 48549 1 1 67 ARG O O -20.238 17.395 -1.812 1.00 . A A . 67 ARG O 1 1
19 48550 1 1 68 SER C C -21.275 14.934 -0.387 1.00 . A A . 68 SER C 1 1
19 48551 1 1 68 SER CA C -20.057 14.678 -1.270 1.00 . A A . 68 SER CA 1 1
19 48552 1 1 68 SER CB C -19.520 13.267 -1.026 1.00 . A A . 68 SER CB 1 1
19 48553 1 1 68 SER H H -18.165 15.382 -0.630 1.00 . A A . 68 SER H 1 1
19 48554 1 1 68 SER HA H -20.353 14.761 -2.304 1.00 . A A . 68 SER HA 1 1
19 48555 1 1 68 SER HB2 H -18.904 13.265 -0.137 1.00 . A A . 68 SER HB2 1 1
19 48556 1 1 68 SER HB3 H -20.349 12.589 -0.889 1.00 . A A . 68 SER HB3 1 1
19 48557 1 1 68 SER HG H -19.320 12.521 -2.828 1.00 . A A . 68 SER HG 1 1
19 48558 1 1 68 SER N N -19.017 15.671 -1.022 1.00 . A A . 68 SER N 1 1
19 48559 1 1 68 SER O O -21.373 14.414 0.725 1.00 . A A . 68 SER O 1 1
19 48560 1 1 68 SER OG O -18.740 12.824 -2.123 1.00 . A A . 68 SER OG 1 1
19 48561 1 1 69 LYS C C -24.534 15.074 -0.511 1.00 . A A . 69 LYS C 1 1
19 48562 1 1 69 LYS CA C -23.424 16.068 -0.163 1.00 . A A . 69 LYS CA 1 1
19 48563 1 1 69 LYS CB C -23.860 17.506 -0.477 1.00 . A A . 69 LYS CB 1 1
19 48564 1 1 69 LYS CD C -22.765 19.767 -0.722 1.00 . A A . 69 LYS CD 1 1
19 48565 1 1 69 LYS CE C -21.317 20.243 -0.694 1.00 . A A . 69 LYS CE 1 1
19 48566 1 1 69 LYS CG C -22.980 18.561 0.183 1.00 . A A . 69 LYS CG 1 1
19 48567 1 1 69 LYS H H -22.072 16.122 -1.789 1.00 . A A . 69 LYS H 1 1
19 48568 1 1 69 LYS HA H -23.206 15.989 0.893 1.00 . A A . 69 LYS HA 1 1
19 48569 1 1 69 LYS HB2 H -23.827 17.653 -1.547 1.00 . A A . 69 LYS HB2 1 1
19 48570 1 1 69 LYS HB3 H -24.874 17.646 -0.134 1.00 . A A . 69 LYS HB3 1 1
19 48571 1 1 69 LYS HD2 H -23.024 19.498 -1.735 1.00 . A A . 69 LYS HD2 1 1
19 48572 1 1 69 LYS HD3 H -23.403 20.573 -0.388 1.00 . A A . 69 LYS HD3 1 1
19 48573 1 1 69 LYS HE2 H -20.690 19.473 -1.121 1.00 . A A . 69 LYS HE2 1 1
19 48574 1 1 69 LYS HE3 H -21.236 21.141 -1.289 1.00 . A A . 69 LYS HE3 1 1
19 48575 1 1 69 LYS HG2 H -23.454 18.890 1.094 1.00 . A A . 69 LYS HG2 1 1
19 48576 1 1 69 LYS HG3 H -22.021 18.120 0.413 1.00 . A A . 69 LYS HG3 1 1
19 48577 1 1 69 LYS HZ1 H -21.432 21.279 1.119 1.00 . A A . 69 LYS HZ1 1 1
19 48578 1 1 69 LYS HZ2 H -19.858 20.859 0.671 1.00 . A A . 69 LYS HZ2 1 1
19 48579 1 1 69 LYS HZ3 H -20.907 19.679 1.278 1.00 . A A . 69 LYS HZ3 1 1
19 48580 1 1 69 LYS N N -22.206 15.741 -0.896 1.00 . A A . 69 LYS N 1 1
19 48581 1 1 69 LYS NZ N -20.846 20.535 0.690 1.00 . A A . 69 LYS NZ 1 1
19 48582 1 1 69 LYS O O -25.627 15.462 -0.931 1.00 . A A . 69 LYS O 1 1
19 48583 1 1 70 GLY C C -24.534 11.399 -0.879 1.00 . A A . 70 GLY C 1 1
19 48584 1 1 70 GLY CA C -25.198 12.742 -0.634 1.00 . A A . 70 GLY CA 1 1
19 48585 1 1 70 GLY H H -23.348 13.543 -0.001 1.00 . A A . 70 GLY H 1 1
19 48586 1 1 70 GLY HA2 H -25.881 12.647 0.197 1.00 . A A . 70 GLY HA2 1 1
19 48587 1 1 70 GLY HA3 H -25.754 13.022 -1.514 1.00 . A A . 70 GLY HA3 1 1
19 48588 1 1 70 GLY N N -24.235 13.786 -0.335 1.00 . A A . 70 GLY N 1 1
19 48589 1 1 70 GLY O O -23.883 10.856 0.013 1.00 . A A . 70 GLY O 1 1
19 48590 1 1 71 LYS C C -22.594 9.699 -2.674 1.00 . A A . 71 LYS C 1 1
19 48591 1 1 71 LYS CA C -24.099 9.571 -2.434 1.00 . A A . 71 LYS CA 1 1
19 48592 1 1 71 LYS CB C -24.780 8.971 -3.672 1.00 . A A . 71 LYS CB 1 1
19 48593 1 1 71 LYS CD C -25.466 9.276 -6.075 1.00 . A A . 71 LYS CD 1 1
19 48594 1 1 71 LYS CE C -26.108 10.419 -6.851 1.00 . A A . 71 LYS CE 1 1
19 48595 1 1 71 LYS CG C -24.592 9.793 -4.940 1.00 . A A . 71 LYS CG 1 1
19 48596 1 1 71 LYS H H -25.224 11.340 -2.758 1.00 . A A . 71 LYS H 1 1
19 48597 1 1 71 LYS HA H -24.255 8.907 -1.598 1.00 . A A . 71 LYS HA 1 1
19 48598 1 1 71 LYS HB2 H -24.373 7.986 -3.846 1.00 . A A . 71 LYS HB2 1 1
19 48599 1 1 71 LYS HB3 H -25.839 8.884 -3.477 1.00 . A A . 71 LYS HB3 1 1
19 48600 1 1 71 LYS HD2 H -24.855 8.695 -6.749 1.00 . A A . 71 LYS HD2 1 1
19 48601 1 1 71 LYS HD3 H -26.244 8.651 -5.662 1.00 . A A . 71 LYS HD3 1 1
19 48602 1 1 71 LYS HE2 H -25.489 11.297 -6.752 1.00 . A A . 71 LYS HE2 1 1
19 48603 1 1 71 LYS HE3 H -26.166 10.137 -7.894 1.00 . A A . 71 LYS HE3 1 1
19 48604 1 1 71 LYS HG2 H -24.855 10.818 -4.734 1.00 . A A . 71 LYS HG2 1 1
19 48605 1 1 71 LYS HG3 H -23.556 9.737 -5.241 1.00 . A A . 71 LYS HG3 1 1
19 48606 1 1 71 LYS HZ1 H -27.662 11.755 -6.441 1.00 . A A . 71 LYS HZ1 1 1
19 48607 1 1 71 LYS HZ2 H -27.575 10.458 -5.359 1.00 . A A . 71 LYS HZ2 1 1
19 48608 1 1 71 LYS HZ3 H -28.189 10.221 -6.918 1.00 . A A . 71 LYS HZ3 1 1
19 48609 1 1 71 LYS N N -24.694 10.861 -2.087 1.00 . A A . 71 LYS N 1 1
19 48610 1 1 71 LYS NZ N -27.478 10.734 -6.356 1.00 . A A . 71 LYS NZ 1 1
19 48611 1 1 71 LYS O O -22.129 10.676 -3.265 1.00 . A A . 71 LYS O 1 1
19 48612 1 1 72 LEU C C -19.932 7.403 -3.060 1.00 . A A . 72 LEU C 1 1
19 48613 1 1 72 LEU CA C -20.388 8.689 -2.370 1.00 . A A . 72 LEU CA 1 1
19 48614 1 1 72 LEU CB C -19.700 8.820 -1.005 1.00 . A A . 72 LEU CB 1 1
19 48615 1 1 72 LEU CD1 C -18.121 10.038 0.524 1.00 . A A . 72 LEU CD1 1 1
19 48616 1 1 72 LEU CD2 C -17.516 9.711 -1.876 1.00 . A A . 72 LEU CD2 1 1
19 48617 1 1 72 LEU CG C -18.658 9.940 -0.897 1.00 . A A . 72 LEU CG 1 1
19 48618 1 1 72 LEU H H -22.275 7.952 -1.750 1.00 . A A . 72 LEU H 1 1
19 48619 1 1 72 LEU HA H -20.113 9.532 -2.988 1.00 . A A . 72 LEU HA 1 1
19 48620 1 1 72 LEU HB2 H -20.461 8.994 -0.259 1.00 . A A . 72 LEU HB2 1 1
19 48621 1 1 72 LEU HB3 H -19.210 7.883 -0.782 1.00 . A A . 72 LEU HB3 1 1
19 48622 1 1 72 LEU HD11 H -18.625 9.318 1.150 1.00 . A A . 72 LEU HD11 1 1
19 48623 1 1 72 LEU HD12 H -18.296 11.033 0.906 1.00 . A A . 72 LEU HD12 1 1
19 48624 1 1 72 LEU HD13 H -17.060 9.836 0.523 1.00 . A A . 72 LEU HD13 1 1
19 48625 1 1 72 LEU HD21 H -17.206 8.678 -1.831 1.00 . A A . 72 LEU HD21 1 1
19 48626 1 1 72 LEU HD22 H -16.684 10.347 -1.614 1.00 . A A . 72 LEU HD22 1 1
19 48627 1 1 72 LEU HD23 H -17.846 9.945 -2.877 1.00 . A A . 72 LEU HD23 1 1
19 48628 1 1 72 LEU HG H -19.126 10.883 -1.144 1.00 . A A . 72 LEU HG 1 1
19 48629 1 1 72 LEU N N -21.841 8.702 -2.211 1.00 . A A . 72 LEU N 1 1
19 48630 1 1 72 LEU O O -20.507 6.336 -2.841 1.00 . A A . 72 LEU O 1 1
19 48631 1 1 73 LYS C C -16.861 6.204 -4.339 1.00 . A A . 73 LYS C 1 1
19 48632 1 1 73 LYS CA C -18.358 6.359 -4.604 1.00 . A A . 73 LYS CA 1 1
19 48633 1 1 73 LYS CB C -18.611 6.501 -6.108 1.00 . A A . 73 LYS CB 1 1
19 48634 1 1 73 LYS CD C -19.801 5.605 -8.137 1.00 . A A . 73 LYS CD 1 1
19 48635 1 1 73 LYS CE C -21.320 5.599 -8.240 1.00 . A A . 73 LYS CE 1 1
19 48636 1 1 73 LYS CG C -19.335 5.311 -6.718 1.00 . A A . 73 LYS CG 1 1
19 48637 1 1 73 LYS H H -18.475 8.390 -4.018 1.00 . A A . 73 LYS H 1 1
19 48638 1 1 73 LYS HA H -18.868 5.478 -4.244 1.00 . A A . 73 LYS HA 1 1
19 48639 1 1 73 LYS HB2 H -19.210 7.384 -6.279 1.00 . A A . 73 LYS HB2 1 1
19 48640 1 1 73 LYS HB3 H -17.664 6.617 -6.614 1.00 . A A . 73 LYS HB3 1 1
19 48641 1 1 73 LYS HD2 H -19.434 6.576 -8.433 1.00 . A A . 73 LYS HD2 1 1
19 48642 1 1 73 LYS HD3 H -19.402 4.850 -8.800 1.00 . A A . 73 LYS HD3 1 1
19 48643 1 1 73 LYS HE2 H -21.610 4.953 -9.055 1.00 . A A . 73 LYS HE2 1 1
19 48644 1 1 73 LYS HE3 H -21.729 5.217 -7.317 1.00 . A A . 73 LYS HE3 1 1
19 48645 1 1 73 LYS HG2 H -18.662 4.467 -6.740 1.00 . A A . 73 LYS HG2 1 1
19 48646 1 1 73 LYS HG3 H -20.194 5.072 -6.108 1.00 . A A . 73 LYS HG3 1 1
19 48647 1 1 73 LYS HZ1 H -22.865 7.006 -8.192 1.00 . A A . 73 LYS HZ1 1 1
19 48648 1 1 73 LYS HZ2 H -21.809 7.194 -9.500 1.00 . A A . 73 LYS HZ2 1 1
19 48649 1 1 73 LYS HZ3 H -21.329 7.670 -7.949 1.00 . A A . 73 LYS HZ3 1 1
19 48650 1 1 73 LYS N N -18.894 7.513 -3.888 1.00 . A A . 73 LYS N 1 1
19 48651 1 1 73 LYS NZ N -21.869 6.963 -8.487 1.00 . A A . 73 LYS NZ 1 1
19 48652 1 1 73 LYS O O -16.115 7.183 -4.354 1.00 . A A . 73 LYS O 1 1
19 48653 1 1 74 MET C C -14.595 3.368 -4.473 1.00 . A A . 74 MET C 1 1
19 48654 1 1 74 MET CA C -15.023 4.682 -3.822 1.00 . A A . 74 MET CA 1 1
19 48655 1 1 74 MET CB C -14.776 4.619 -2.313 1.00 . A A . 74 MET CB 1 1
19 48656 1 1 74 MET CE C -15.957 5.412 0.515 1.00 . A A . 74 MET CE 1 1
19 48657 1 1 74 MET CG C -14.384 5.955 -1.701 1.00 . A A . 74 MET CG 1 1
19 48658 1 1 74 MET H H -17.075 4.228 -4.092 1.00 . A A . 74 MET H 1 1
19 48659 1 1 74 MET HA H -14.436 5.485 -4.239 1.00 . A A . 74 MET HA 1 1
19 48660 1 1 74 MET HB2 H -15.678 4.276 -1.828 1.00 . A A . 74 MET HB2 1 1
19 48661 1 1 74 MET HB3 H -13.983 3.911 -2.118 1.00 . A A . 74 MET HB3 1 1
19 48662 1 1 74 MET HE1 H -15.465 4.504 0.199 1.00 . A A . 74 MET HE1 1 1
19 48663 1 1 74 MET HE2 H -17.015 5.228 0.631 1.00 . A A . 74 MET HE2 1 1
19 48664 1 1 74 MET HE3 H -15.542 5.737 1.457 1.00 . A A . 74 MET HE3 1 1
19 48665 1 1 74 MET HG2 H -13.525 5.803 -1.064 1.00 . A A . 74 MET HG2 1 1
19 48666 1 1 74 MET HG3 H -14.123 6.637 -2.496 1.00 . A A . 74 MET HG3 1 1
19 48667 1 1 74 MET N N -16.430 4.967 -4.093 1.00 . A A . 74 MET N 1 1
19 48668 1 1 74 MET O O -15.214 2.328 -4.257 1.00 . A A . 74 MET O 1 1
19 48669 1 1 74 MET SD S -15.707 6.687 -0.718 1.00 . A A . 74 MET SD 1 1
19 48670 1 1 75 VAL C C -11.792 1.681 -5.217 1.00 . A A . 75 VAL C 1 1
19 48671 1 1 75 VAL CA C -13.008 2.245 -5.951 1.00 . A A . 75 VAL CA 1 1
19 48672 1 1 75 VAL CB C -12.611 2.563 -7.409 1.00 . A A . 75 VAL CB 1 1
19 48673 1 1 75 VAL CG1 C -12.269 1.285 -8.163 1.00 . A A . 75 VAL CG1 1 1
19 48674 1 1 75 VAL CG2 C -13.723 3.327 -8.117 1.00 . A A . 75 VAL CG2 1 1
19 48675 1 1 75 VAL H H -13.075 4.289 -5.395 1.00 . A A . 75 VAL H 1 1
19 48676 1 1 75 VAL HA H -13.787 1.497 -5.965 1.00 . A A . 75 VAL HA 1 1
19 48677 1 1 75 VAL HB H -11.731 3.189 -7.390 1.00 . A A . 75 VAL HB 1 1
19 48678 1 1 75 VAL HG11 H -13.125 0.966 -8.739 1.00 . A A . 75 VAL HG11 1 1
19 48679 1 1 75 VAL HG12 H -12.001 0.512 -7.458 1.00 . A A . 75 VAL HG12 1 1
19 48680 1 1 75 VAL HG13 H -11.436 1.471 -8.825 1.00 . A A . 75 VAL HG13 1 1
19 48681 1 1 75 VAL HG21 H -13.649 3.165 -9.183 1.00 . A A . 75 VAL HG21 1 1
19 48682 1 1 75 VAL HG22 H -13.625 4.382 -7.907 1.00 . A A . 75 VAL HG22 1 1
19 48683 1 1 75 VAL HG23 H -14.683 2.977 -7.765 1.00 . A A . 75 VAL HG23 1 1
19 48684 1 1 75 VAL N N -13.528 3.427 -5.267 1.00 . A A . 75 VAL N 1 1
19 48685 1 1 75 VAL O O -10.762 2.349 -5.100 1.00 . A A . 75 VAL O 1 1
19 48686 1 1 76 VAL C C -10.389 -1.496 -4.698 1.00 . A A . 76 VAL C 1 1
19 48687 1 1 76 VAL CA C -10.832 -0.209 -4.000 1.00 . A A . 76 VAL CA 1 1
19 48688 1 1 76 VAL CB C -11.232 -0.539 -2.544 1.00 . A A . 76 VAL CB 1 1
19 48689 1 1 76 VAL CG1 C -11.485 0.735 -1.750 1.00 . A A . 76 VAL CG1 1 1
19 48690 1 1 76 VAL CG2 C -12.453 -1.447 -2.511 1.00 . A A . 76 VAL CG2 1 1
19 48691 1 1 76 VAL H H -12.766 -0.031 -4.851 1.00 . A A . 76 VAL H 1 1
19 48692 1 1 76 VAL HA H -9.995 0.473 -3.972 1.00 . A A . 76 VAL HA 1 1
19 48693 1 1 76 VAL HB H -10.409 -1.063 -2.080 1.00 . A A . 76 VAL HB 1 1
19 48694 1 1 76 VAL HG11 H -11.785 1.526 -2.421 1.00 . A A . 76 VAL HG11 1 1
19 48695 1 1 76 VAL HG12 H -10.582 1.023 -1.234 1.00 . A A . 76 VAL HG12 1 1
19 48696 1 1 76 VAL HG13 H -12.269 0.559 -1.029 1.00 . A A . 76 VAL HG13 1 1
19 48697 1 1 76 VAL HG21 H -13.194 -1.080 -3.205 1.00 . A A . 76 VAL HG21 1 1
19 48698 1 1 76 VAL HG22 H -12.867 -1.458 -1.514 1.00 . A A . 76 VAL HG22 1 1
19 48699 1 1 76 VAL HG23 H -12.163 -2.449 -2.790 1.00 . A A . 76 VAL HG23 1 1
19 48700 1 1 76 VAL N N -11.920 0.449 -4.724 1.00 . A A . 76 VAL N 1 1
19 48701 1 1 76 VAL O O -11.110 -2.041 -5.537 1.00 . A A . 76 VAL O 1 1
19 48702 1 1 77 GLN C C -8.374 -4.252 -3.850 1.00 . A A . 77 GLN C 1 1
19 48703 1 1 77 GLN CA C -8.652 -3.202 -4.925 1.00 . A A . 77 GLN CA 1 1
19 48704 1 1 77 GLN CB C -7.373 -2.899 -5.712 1.00 . A A . 77 GLN CB 1 1
19 48705 1 1 77 GLN CD C -4.970 -3.060 -4.934 1.00 . A A . 77 GLN CD 1 1
19 48706 1 1 77 GLN CG C -6.268 -2.276 -4.872 1.00 . A A . 77 GLN CG 1 1
19 48707 1 1 77 GLN H H -8.671 -1.498 -3.665 1.00 . A A . 77 GLN H 1 1
19 48708 1 1 77 GLN HA H -9.392 -3.597 -5.606 1.00 . A A . 77 GLN HA 1 1
19 48709 1 1 77 GLN HB2 H -6.999 -3.819 -6.136 1.00 . A A . 77 GLN HB2 1 1
19 48710 1 1 77 GLN HB3 H -7.614 -2.215 -6.514 1.00 . A A . 77 GLN HB3 1 1
19 48711 1 1 77 GLN HE21 H -5.776 -4.529 -3.849 1.00 . A A . 77 GLN HE21 1 1
19 48712 1 1 77 GLN HE22 H -4.120 -4.763 -4.338 1.00 . A A . 77 GLN HE22 1 1
19 48713 1 1 77 GLN HG2 H -6.082 -1.274 -5.228 1.00 . A A . 77 GLN HG2 1 1
19 48714 1 1 77 GLN HG3 H -6.597 -2.235 -3.844 1.00 . A A . 77 GLN HG3 1 1
19 48715 1 1 77 GLN N N -9.197 -1.977 -4.340 1.00 . A A . 77 GLN N 1 1
19 48716 1 1 77 GLN NE2 N -4.954 -4.236 -4.311 1.00 . A A . 77 GLN NE2 1 1
19 48717 1 1 77 GLN O O -7.725 -3.968 -2.841 1.00 . A A . 77 GLN O 1 1
19 48718 1 1 77 GLN OE1 O -3.992 -2.615 -5.532 1.00 . A A . 77 GLN OE1 1 1
19 48719 1 1 78 ARG C C -8.898 -7.916 -3.831 1.00 . A A . 78 ARG C 1 1
19 48720 1 1 78 ARG CA C -8.697 -6.569 -3.134 1.00 . A A . 78 ARG CA 1 1
19 48721 1 1 78 ARG CB C -9.685 -6.429 -1.970 1.00 . A A . 78 ARG CB 1 1
19 48722 1 1 78 ARG CD C -7.981 -6.334 -0.114 1.00 . A A . 78 ARG CD 1 1
19 48723 1 1 78 ARG CG C -9.205 -7.048 -0.665 1.00 . A A . 78 ARG CG 1 1
19 48724 1 1 78 ARG CZ C -5.528 -6.534 -0.229 1.00 . A A . 78 ARG CZ 1 1
19 48725 1 1 78 ARG H H -9.386 -5.623 -4.899 1.00 . A A . 78 ARG H 1 1
19 48726 1 1 78 ARG HA H -7.688 -6.520 -2.751 1.00 . A A . 78 ARG HA 1 1
19 48727 1 1 78 ARG HB2 H -9.869 -5.380 -1.795 1.00 . A A . 78 ARG HB2 1 1
19 48728 1 1 78 ARG HB3 H -10.614 -6.905 -2.245 1.00 . A A . 78 ARG HB3 1 1
19 48729 1 1 78 ARG HD2 H -7.949 -5.334 -0.523 1.00 . A A . 78 ARG HD2 1 1
19 48730 1 1 78 ARG HD3 H -8.066 -6.279 0.962 1.00 . A A . 78 ARG HD3 1 1
19 48731 1 1 78 ARG HE H -6.821 -7.905 -0.885 1.00 . A A . 78 ARG HE 1 1
19 48732 1 1 78 ARG HG2 H -10.000 -6.985 0.063 1.00 . A A . 78 ARG HG2 1 1
19 48733 1 1 78 ARG HG3 H -8.957 -8.085 -0.840 1.00 . A A . 78 ARG HG3 1 1
19 48734 1 1 78 ARG HH11 H -6.186 -4.824 0.639 1.00 . A A . 78 ARG HH11 1 1
19 48735 1 1 78 ARG HH12 H -4.465 -4.987 0.533 1.00 . A A . 78 ARG HH12 1 1
19 48736 1 1 78 ARG HH21 H -4.561 -8.117 -1.033 1.00 . A A . 78 ARG HH21 1 1
19 48737 1 1 78 ARG HH22 H -3.542 -6.860 -0.420 1.00 . A A . 78 ARG HH22 1 1
19 48738 1 1 78 ARG N N -8.877 -5.466 -4.076 1.00 . A A . 78 ARG N 1 1
19 48739 1 1 78 ARG NE N -6.743 -7.027 -0.458 1.00 . A A . 78 ARG NE 1 1
19 48740 1 1 78 ARG NH1 N -5.380 -5.351 0.362 1.00 . A A . 78 ARG NH1 1 1
19 48741 1 1 78 ARG NH2 N -4.456 -7.227 -0.590 1.00 . A A . 78 ARG NH2 1 1
19 48742 1 1 78 ARG O O -9.532 -7.990 -4.886 1.00 . A A . 78 ARG O 1 1
19 48743 1 1 79 ASP C C -9.932 -10.749 -3.929 1.00 . A A . 79 ASP C 1 1
19 48744 1 1 79 ASP CA C -8.471 -10.327 -3.796 1.00 . A A . 79 ASP CA 1 1
19 48745 1 1 79 ASP CB C -7.718 -11.352 -2.937 1.00 . A A . 79 ASP CB 1 1
19 48746 1 1 79 ASP CG C -7.867 -11.128 -1.437 1.00 . A A . 79 ASP CG 1 1
19 48747 1 1 79 ASP H H -7.859 -8.853 -2.401 1.00 . A A . 79 ASP H 1 1
19 48748 1 1 79 ASP HA H -8.027 -10.311 -4.781 1.00 . A A . 79 ASP HA 1 1
19 48749 1 1 79 ASP HB2 H -8.090 -12.341 -3.167 1.00 . A A . 79 ASP HB2 1 1
19 48750 1 1 79 ASP HB3 H -6.669 -11.307 -3.180 1.00 . A A . 79 ASP HB3 1 1
19 48751 1 1 79 ASP N N -8.353 -8.978 -3.235 1.00 . A A . 79 ASP N 1 1
19 48752 1 1 79 ASP O O -10.756 -10.458 -3.060 1.00 . A A . 79 ASP O 1 1
19 48753 1 1 79 ASP OD1 O -8.910 -10.589 -1.005 1.00 . A A . 79 ASP OD1 1 1
19 48754 1 1 79 ASP OD2 O -6.937 -11.497 -0.693 1.00 . A A . 79 ASP OD2 1 1
19 48755 1 1 80 GLU C C -11.895 -13.199 -4.518 1.00 . A A . 80 GLU C 1 1
19 48756 1 1 80 GLU CA C -11.599 -11.912 -5.282 1.00 . A A . 80 GLU CA 1 1
19 48757 1 1 80 GLU CB C -11.803 -12.136 -6.779 1.00 . A A . 80 GLU CB 1 1
19 48758 1 1 80 GLU CD C -12.190 -10.911 -8.950 1.00 . A A . 80 GLU CD 1 1
19 48759 1 1 80 GLU CG C -11.465 -10.917 -7.622 1.00 . A A . 80 GLU CG 1 1
19 48760 1 1 80 GLU H H -9.537 -11.644 -5.676 1.00 . A A . 80 GLU H 1 1
19 48761 1 1 80 GLU HA H -12.281 -11.147 -4.948 1.00 . A A . 80 GLU HA 1 1
19 48762 1 1 80 GLU HB2 H -11.178 -12.957 -7.100 1.00 . A A . 80 GLU HB2 1 1
19 48763 1 1 80 GLU HB3 H -12.837 -12.392 -6.955 1.00 . A A . 80 GLU HB3 1 1
19 48764 1 1 80 GLU HG2 H -11.741 -10.029 -7.073 1.00 . A A . 80 GLU HG2 1 1
19 48765 1 1 80 GLU HG3 H -10.399 -10.909 -7.809 1.00 . A A . 80 GLU HG3 1 1
19 48766 1 1 80 GLU N N -10.241 -11.442 -5.023 1.00 . A A . 80 GLU N 1 1
19 48767 1 1 80 GLU O O -10.997 -14.005 -4.266 1.00 . A A . 80 GLU O 1 1
19 48768 1 1 80 GLU OE1 O -11.661 -11.494 -9.919 1.00 . A A . 80 GLU OE1 1 1
19 48769 1 1 80 GLU OE2 O -13.292 -10.326 -9.020 1.00 . A A . 80 GLU OE2 1 1
19 48770 1 1 81 LEU C C -14.153 -15.634 -4.362 1.00 . A A . 81 LEU C 1 1
19 48771 1 1 81 LEU CA C -13.583 -14.577 -3.418 1.00 . A A . 81 LEU CA 1 1
19 48772 1 1 81 LEU CB C -14.625 -14.213 -2.355 1.00 . A A . 81 LEU CB 1 1
19 48773 1 1 81 LEU CD1 C -14.688 -14.142 0.151 1.00 . A A . 81 LEU CD1 1 1
19 48774 1 1 81 LEU CD2 C -15.635 -16.113 -1.060 1.00 . A A . 81 LEU CD2 1 1
19 48775 1 1 81 LEU CG C -14.555 -15.041 -1.068 1.00 . A A . 81 LEU CG 1 1
19 48776 1 1 81 LEU H H -13.833 -12.708 -4.388 1.00 . A A . 81 LEU H 1 1
19 48777 1 1 81 LEU HA H -12.712 -14.983 -2.929 1.00 . A A . 81 LEU HA 1 1
19 48778 1 1 81 LEU HB2 H -14.497 -13.171 -2.098 1.00 . A A . 81 LEU HB2 1 1
19 48779 1 1 81 LEU HB3 H -15.608 -14.339 -2.786 1.00 . A A . 81 LEU HB3 1 1
19 48780 1 1 81 LEU HD11 H -14.418 -14.698 1.038 1.00 . A A . 81 LEU HD11 1 1
19 48781 1 1 81 LEU HD12 H -15.708 -13.801 0.236 1.00 . A A . 81 LEU HD12 1 1
19 48782 1 1 81 LEU HD13 H -14.030 -13.292 0.045 1.00 . A A . 81 LEU HD13 1 1
19 48783 1 1 81 LEU HD21 H -15.229 -17.036 -1.447 1.00 . A A . 81 LEU HD21 1 1
19 48784 1 1 81 LEU HD22 H -16.461 -15.798 -1.680 1.00 . A A . 81 LEU HD22 1 1
19 48785 1 1 81 LEU HD23 H -15.982 -16.269 -0.050 1.00 . A A . 81 LEU HD23 1 1
19 48786 1 1 81 LEU HG H -13.593 -15.533 -1.017 1.00 . A A . 81 LEU HG 1 1
19 48787 1 1 81 LEU N N -13.163 -13.386 -4.153 1.00 . A A . 81 LEU N 1 1
19 48788 1 1 81 LEU O O -15.005 -15.336 -5.200 1.00 . A A . 81 LEU O 1 1
19 48789 1 1 82 GLU C C -15.442 -18.573 -4.542 1.00 . A A . 82 GLU C 1 1
19 48790 1 1 82 GLU CA C -14.124 -17.983 -5.051 1.00 . A A . 82 GLU CA 1 1
19 48791 1 1 82 GLU CB C -13.049 -19.071 -5.090 1.00 . A A . 82 GLU CB 1 1
19 48792 1 1 82 GLU CD C -12.034 -19.268 -7.412 1.00 . A A . 82 GLU CD 1 1
19 48793 1 1 82 GLU CG C -13.001 -19.854 -6.397 1.00 . A A . 82 GLU CG 1 1
19 48794 1 1 82 GLU H H -12.995 -17.036 -3.527 1.00 . A A . 82 GLU H 1 1
19 48795 1 1 82 GLU HA H -14.276 -17.604 -6.051 1.00 . A A . 82 GLU HA 1 1
19 48796 1 1 82 GLU HB2 H -12.086 -18.609 -4.937 1.00 . A A . 82 GLU HB2 1 1
19 48797 1 1 82 GLU HB3 H -13.232 -19.769 -4.287 1.00 . A A . 82 GLU HB3 1 1
19 48798 1 1 82 GLU HG2 H -12.694 -20.866 -6.179 1.00 . A A . 82 GLU HG2 1 1
19 48799 1 1 82 GLU HG3 H -13.991 -19.866 -6.830 1.00 . A A . 82 GLU HG3 1 1
19 48800 1 1 82 GLU N N -13.673 -16.869 -4.215 1.00 . A A . 82 GLU N 1 1
19 48801 1 1 82 GLU O O -15.822 -18.284 -3.386 1.00 . A A . 82 GLU O 1 1
19 48802 1 1 82 GLU OE1 O -10.942 -18.813 -7.007 1.00 . A A . 82 GLU OE1 1 1
19 48803 1 1 82 GLU OE2 O -12.368 -19.271 -8.616 1.00 . A A . 82 GLU OE2 1 1
19 48804 2 1 1 THR C C -14.777 -2.133 -6.061 1.00 . B B . 1 THR C 1 1
19 48805 2 1 1 THR CA C -14.295 -3.585 -6.044 1.00 . B B . 1 THR CA 1 1
19 48806 2 1 1 THR CB C -13.474 -3.854 -4.775 1.00 . B B . 1 THR CB 1 1
19 48807 2 1 1 THR CG2 C -14.325 -4.160 -3.560 1.00 . B B . 1 THR CG2 1 1
19 48808 2 1 1 THR H1 H -12.580 -3.322 -7.160 1.00 . B B . 1 THR H1 1 1
19 48809 2 1 1 THR H2 H -13.996 -3.622 -8.083 1.00 . B B . 1 THR H2 1 1
19 48810 2 1 1 THR H3 H -13.240 -4.903 -7.227 1.00 . B B . 1 THR H3 1 1
19 48811 2 1 1 THR HA H -15.154 -4.240 -6.059 1.00 . B B . 1 THR HA 1 1
19 48812 2 1 1 THR HB H -12.882 -2.980 -4.551 1.00 . B B . 1 THR HB 1 1
19 48813 2 1 1 THR HG1 H -11.687 -4.652 -4.866 1.00 . B B . 1 THR HG1 1 1
19 48814 2 1 1 THR HG21 H -15.298 -4.504 -3.877 1.00 . B B . 1 THR HG21 1 1
19 48815 2 1 1 THR HG22 H -14.436 -3.265 -2.964 1.00 . B B . 1 THR HG22 1 1
19 48816 2 1 1 THR HG23 H -13.848 -4.928 -2.970 1.00 . B B . 1 THR HG23 1 1
19 48817 2 1 1 THR N N -13.452 -3.885 -7.236 1.00 . B B . 1 THR N 1 1
19 48818 2 1 1 THR O O -13.974 -1.207 -6.188 1.00 . B B . 1 THR O 1 1
19 48819 2 1 1 THR OG1 O -12.594 -4.949 -4.967 1.00 . B B . 1 THR OG1 1 1
19 48820 2 1 2 LYS C C -17.537 -0.367 -4.699 1.00 . B B . 2 LYS C 1 1
19 48821 2 1 2 LYS CA C -16.672 -0.600 -5.937 1.00 . B B . 2 LYS CA 1 1
19 48822 2 1 2 LYS CB C -17.497 -0.372 -7.208 1.00 . B B . 2 LYS CB 1 1
19 48823 2 1 2 LYS CD C -19.295 -1.194 -8.764 1.00 . B B . 2 LYS CD 1 1
19 48824 2 1 2 LYS CE C -19.072 -2.350 -9.729 1.00 . B B . 2 LYS CE 1 1
19 48825 2 1 2 LYS CG C -18.577 -1.419 -7.441 1.00 . B B . 2 LYS CG 1 1
19 48826 2 1 2 LYS H H -16.682 -2.717 -5.838 1.00 . B B . 2 LYS H 1 1
19 48827 2 1 2 LYS HA H -15.855 0.109 -5.923 1.00 . B B . 2 LYS HA 1 1
19 48828 2 1 2 LYS HB2 H -17.972 0.595 -7.145 1.00 . B B . 2 LYS HB2 1 1
19 48829 2 1 2 LYS HB3 H -16.831 -0.378 -8.060 1.00 . B B . 2 LYS HB3 1 1
19 48830 2 1 2 LYS HD2 H -20.355 -1.099 -8.575 1.00 . B B . 2 LYS HD2 1 1
19 48831 2 1 2 LYS HD3 H -18.926 -0.285 -9.215 1.00 . B B . 2 LYS HD3 1 1
19 48832 2 1 2 LYS HE2 H -19.426 -3.261 -9.270 1.00 . B B . 2 LYS HE2 1 1
19 48833 2 1 2 LYS HE3 H -19.636 -2.162 -10.632 1.00 . B B . 2 LYS HE3 1 1
19 48834 2 1 2 LYS HG2 H -18.121 -2.397 -7.452 1.00 . B B . 2 LYS HG2 1 1
19 48835 2 1 2 LYS HG3 H -19.296 -1.363 -6.637 1.00 . B B . 2 LYS HG3 1 1
19 48836 2 1 2 LYS HZ1 H -17.145 -1.597 -10.043 1.00 . B B . 2 LYS HZ1 1 1
19 48837 2 1 2 LYS HZ2 H -17.542 -2.902 -11.045 1.00 . B B . 2 LYS HZ2 1 1
19 48838 2 1 2 LYS HZ3 H -17.173 -3.167 -9.417 1.00 . B B . 2 LYS HZ3 1 1
19 48839 2 1 2 LYS N N -16.091 -1.941 -5.935 1.00 . B B . 2 LYS N 1 1
19 48840 2 1 2 LYS NZ N -17.632 -2.515 -10.083 1.00 . B B . 2 LYS NZ 1 1
19 48841 2 1 2 LYS O O -18.371 -1.202 -4.346 1.00 . B B . 2 LYS O 1 1
19 48842 2 1 3 VAL C C -18.992 2.324 -3.099 1.00 . B B . 3 VAL C 1 1
19 48843 2 1 3 VAL CA C -18.071 1.132 -2.841 1.00 . B B . 3 VAL CA 1 1
19 48844 2 1 3 VAL CB C -17.125 1.482 -1.669 1.00 . B B . 3 VAL CB 1 1
19 48845 2 1 3 VAL CG1 C -17.915 1.721 -0.390 1.00 . B B . 3 VAL CG1 1 1
19 48846 2 1 3 VAL CG2 C -16.085 0.387 -1.463 1.00 . B B . 3 VAL CG2 1 1
19 48847 2 1 3 VAL H H -16.640 1.394 -4.377 1.00 . B B . 3 VAL H 1 1
19 48848 2 1 3 VAL HA H -18.670 0.279 -2.552 1.00 . B B . 3 VAL HA 1 1
19 48849 2 1 3 VAL HB H -16.605 2.396 -1.918 1.00 . B B . 3 VAL HB 1 1
19 48850 2 1 3 VAL HG11 H -17.570 2.631 0.080 1.00 . B B . 3 VAL HG11 1 1
19 48851 2 1 3 VAL HG12 H -17.768 0.891 0.284 1.00 . B B . 3 VAL HG12 1 1
19 48852 2 1 3 VAL HG13 H -18.964 1.814 -0.624 1.00 . B B . 3 VAL HG13 1 1
19 48853 2 1 3 VAL HG21 H -15.131 0.838 -1.230 1.00 . B B . 3 VAL HG21 1 1
19 48854 2 1 3 VAL HG22 H -15.994 -0.201 -2.365 1.00 . B B . 3 VAL HG22 1 1
19 48855 2 1 3 VAL HG23 H -16.389 -0.251 -0.647 1.00 . B B . 3 VAL HG23 1 1
19 48856 2 1 3 VAL N N -17.323 0.774 -4.044 1.00 . B B . 3 VAL N 1 1
19 48857 2 1 3 VAL O O -18.535 3.388 -3.517 1.00 . B B . 3 VAL O 1 1
19 48858 2 1 4 THR C C -22.092 3.430 -1.776 1.00 . B B . 4 THR C 1 1
19 48859 2 1 4 THR CA C -21.264 3.207 -3.042 1.00 . B B . 4 THR CA 1 1
19 48860 2 1 4 THR CB C -22.185 2.881 -4.221 1.00 . B B . 4 THR CB 1 1
19 48861 2 1 4 THR CG2 C -22.956 4.084 -4.726 1.00 . B B . 4 THR CG2 1 1
19 48862 2 1 4 THR H H -20.591 1.271 -2.509 1.00 . B B . 4 THR H 1 1
19 48863 2 1 4 THR HA H -20.722 4.112 -3.263 1.00 . B B . 4 THR HA 1 1
19 48864 2 1 4 THR HB H -22.903 2.136 -3.909 1.00 . B B . 4 THR HB 1 1
19 48865 2 1 4 THR HG1 H -21.984 1.726 -5.793 1.00 . B B . 4 THR HG1 1 1
19 48866 2 1 4 THR HG21 H -23.007 4.052 -5.803 1.00 . B B . 4 THR HG21 1 1
19 48867 2 1 4 THR HG22 H -22.453 4.988 -4.416 1.00 . B B . 4 THR HG22 1 1
19 48868 2 1 4 THR HG23 H -23.955 4.068 -4.317 1.00 . B B . 4 THR HG23 1 1
19 48869 2 1 4 THR N N -20.287 2.140 -2.842 1.00 . B B . 4 THR N 1 1
19 48870 2 1 4 THR O O -22.885 2.573 -1.383 1.00 . B B . 4 THR O 1 1
19 48871 2 1 4 THR OG1 O -21.444 2.358 -5.311 1.00 . B B . 4 THR OG1 1 1
19 48872 2 1 5 LEU C C -23.621 6.064 -0.171 1.00 . B B . 5 LEU C 1 1
19 48873 2 1 5 LEU CA C -22.626 4.932 0.081 1.00 . B B . 5 LEU CA 1 1
19 48874 2 1 5 LEU CB C -21.647 5.339 1.184 1.00 . B B . 5 LEU CB 1 1
19 48875 2 1 5 LEU CD1 C -19.517 4.942 2.442 1.00 . B B . 5 LEU CD1 1 1
19 48876 2 1 5 LEU CD2 C -21.057 3.022 1.963 1.00 . B B . 5 LEU CD2 1 1
19 48877 2 1 5 LEU CG C -20.510 4.350 1.451 1.00 . B B . 5 LEU CG 1 1
19 48878 2 1 5 LEU H H -21.253 5.229 -1.508 1.00 . B B . 5 LEU H 1 1
19 48879 2 1 5 LEU HA H -23.169 4.057 0.399 1.00 . B B . 5 LEU HA 1 1
19 48880 2 1 5 LEU HB2 H -21.211 6.290 0.914 1.00 . B B . 5 LEU HB2 1 1
19 48881 2 1 5 LEU HB3 H -22.203 5.467 2.101 1.00 . B B . 5 LEU HB3 1 1
19 48882 2 1 5 LEU HD11 H -19.692 6.003 2.536 1.00 . B B . 5 LEU HD11 1 1
19 48883 2 1 5 LEU HD12 H -18.511 4.774 2.087 1.00 . B B . 5 LEU HD12 1 1
19 48884 2 1 5 LEU HD13 H -19.643 4.469 3.404 1.00 . B B . 5 LEU HD13 1 1
19 48885 2 1 5 LEU HD21 H -22.090 2.916 1.666 1.00 . B B . 5 LEU HD21 1 1
19 48886 2 1 5 LEU HD22 H -20.989 2.994 3.040 1.00 . B B . 5 LEU HD22 1 1
19 48887 2 1 5 LEU HD23 H -20.480 2.210 1.547 1.00 . B B . 5 LEU HD23 1 1
19 48888 2 1 5 LEU HG H -19.982 4.161 0.527 1.00 . B B . 5 LEU HG 1 1
19 48889 2 1 5 LEU N N -21.901 4.587 -1.143 1.00 . B B . 5 LEU N 1 1
19 48890 2 1 5 LEU O O -23.469 6.835 -1.120 1.00 . B B . 5 LEU O 1 1
19 48891 2 1 6 VAL C C -25.749 8.043 1.836 1.00 . B B . 6 VAL C 1 1
19 48892 2 1 6 VAL CA C -25.653 7.208 0.559 1.00 . B B . 6 VAL CA 1 1
19 48893 2 1 6 VAL CB C -27.043 6.618 0.233 1.00 . B B . 6 VAL CB 1 1
19 48894 2 1 6 VAL CG1 C -28.046 7.730 -0.039 1.00 . B B . 6 VAL CG1 1 1
19 48895 2 1 6 VAL CG2 C -26.961 5.665 -0.952 1.00 . B B . 6 VAL CG2 1 1
19 48896 2 1 6 VAL H H -24.705 5.522 1.427 1.00 . B B . 6 VAL H 1 1
19 48897 2 1 6 VAL HA H -25.362 7.854 -0.258 1.00 . B B . 6 VAL HA 1 1
19 48898 2 1 6 VAL HB H -27.383 6.059 1.093 1.00 . B B . 6 VAL HB 1 1
19 48899 2 1 6 VAL HG11 H -28.587 7.956 0.868 1.00 . B B . 6 VAL HG11 1 1
19 48900 2 1 6 VAL HG12 H -28.741 7.410 -0.802 1.00 . B B . 6 VAL HG12 1 1
19 48901 2 1 6 VAL HG13 H -27.523 8.613 -0.376 1.00 . B B . 6 VAL HG13 1 1
19 48902 2 1 6 VAL HG21 H -27.577 4.798 -0.760 1.00 . B B . 6 VAL HG21 1 1
19 48903 2 1 6 VAL HG22 H -25.937 5.354 -1.098 1.00 . B B . 6 VAL HG22 1 1
19 48904 2 1 6 VAL HG23 H -27.314 6.166 -1.841 1.00 . B B . 6 VAL HG23 1 1
19 48905 2 1 6 VAL N N -24.638 6.164 0.688 1.00 . B B . 6 VAL N 1 1
19 48906 2 1 6 VAL O O -26.325 7.605 2.833 1.00 . B B . 6 VAL O 1 1
19 48907 2 1 7 LYS C C -26.524 10.892 3.054 1.00 . B B . 7 LYS C 1 1
19 48908 2 1 7 LYS CA C -25.194 10.150 2.947 1.00 . B B . 7 LYS CA 1 1
19 48909 2 1 7 LYS CB C -24.047 11.159 2.840 1.00 . B B . 7 LYS CB 1 1
19 48910 2 1 7 LYS CD C -23.561 13.283 4.100 1.00 . B B . 7 LYS CD 1 1
19 48911 2 1 7 LYS CE C -22.128 13.774 3.957 1.00 . B B . 7 LYS CE 1 1
19 48912 2 1 7 LYS CG C -23.628 11.763 4.172 1.00 . B B . 7 LYS CG 1 1
19 48913 2 1 7 LYS H H -24.738 9.537 0.970 1.00 . B B . 7 LYS H 1 1
19 48914 2 1 7 LYS HA H -25.056 9.556 3.836 1.00 . B B . 7 LYS HA 1 1
19 48915 2 1 7 LYS HB2 H -23.192 10.664 2.411 1.00 . B B . 7 LYS HB2 1 1
19 48916 2 1 7 LYS HB3 H -24.351 11.961 2.185 1.00 . B B . 7 LYS HB3 1 1
19 48917 2 1 7 LYS HD2 H -24.132 13.620 3.248 1.00 . B B . 7 LYS HD2 1 1
19 48918 2 1 7 LYS HD3 H -23.983 13.693 5.005 1.00 . B B . 7 LYS HD3 1 1
19 48919 2 1 7 LYS HE2 H -21.519 13.290 4.705 1.00 . B B . 7 LYS HE2 1 1
19 48920 2 1 7 LYS HE3 H -21.766 13.508 2.973 1.00 . B B . 7 LYS HE3 1 1
19 48921 2 1 7 LYS HG2 H -24.344 11.482 4.928 1.00 . B B . 7 LYS HG2 1 1
19 48922 2 1 7 LYS HG3 H -22.653 11.380 4.437 1.00 . B B . 7 LYS HG3 1 1
19 48923 2 1 7 LYS HZ1 H -22.658 15.568 4.889 1.00 . B B . 7 LYS HZ1 1 1
19 48924 2 1 7 LYS HZ2 H -22.286 15.733 3.246 1.00 . B B . 7 LYS HZ2 1 1
19 48925 2 1 7 LYS HZ3 H -21.049 15.514 4.377 1.00 . B B . 7 LYS HZ3 1 1
19 48926 2 1 7 LYS N N -25.180 9.248 1.796 1.00 . B B . 7 LYS N 1 1
19 48927 2 1 7 LYS NZ N -22.024 15.250 4.130 1.00 . B B . 7 LYS NZ 1 1
19 48928 2 1 7 LYS O O -27.154 11.207 2.043 1.00 . B B . 7 LYS O 1 1
19 48929 2 1 8 SER C C -27.966 13.396 4.659 1.00 . B B . 8 SER C 1 1
19 48930 2 1 8 SER CA C -28.191 11.884 4.539 1.00 . B B . 8 SER CA 1 1
19 48931 2 1 8 SER CB C -28.855 11.357 5.813 1.00 . B B . 8 SER CB 1 1
19 48932 2 1 8 SER H H -26.386 10.898 5.050 1.00 . B B . 8 SER H 1 1
19 48933 2 1 8 SER HA H -28.848 11.701 3.702 1.00 . B B . 8 SER HA 1 1
19 48934 2 1 8 SER HB2 H -28.197 11.519 6.653 1.00 . B B . 8 SER HB2 1 1
19 48935 2 1 8 SER HB3 H -29.783 11.884 5.978 1.00 . B B . 8 SER HB3 1 1
19 48936 2 1 8 SER HG H -28.315 9.473 5.809 1.00 . B B . 8 SER HG 1 1
19 48937 2 1 8 SER N N -26.939 11.173 4.288 1.00 . B B . 8 SER N 1 1
19 48938 2 1 8 SER O O -28.891 14.182 4.446 1.00 . B B . 8 SER O 1 1
19 48939 2 1 8 SER OG O -29.130 9.971 5.707 1.00 . B B . 8 SER OG 1 1
19 48940 2 1 9 ARG C C -26.905 15.772 6.491 1.00 . B B . 9 ARG C 1 1
19 48941 2 1 9 ARG CA C -26.380 15.213 5.169 1.00 . B B . 9 ARG CA 1 1
19 48942 2 1 9 ARG CB C -26.901 16.051 3.992 1.00 . B B . 9 ARG CB 1 1
19 48943 2 1 9 ARG CD C -26.684 18.139 2.605 1.00 . B B . 9 ARG CD 1 1
19 48944 2 1 9 ARG CG C -26.075 17.301 3.717 1.00 . B B . 9 ARG CG 1 1
19 48945 2 1 9 ARG CZ C -26.509 20.455 1.755 1.00 . B B . 9 ARG CZ 1 1
19 48946 2 1 9 ARG H H -26.049 13.119 5.175 1.00 . B B . 9 ARG H 1 1
19 48947 2 1 9 ARG HA H -25.302 15.272 5.183 1.00 . B B . 9 ARG HA 1 1
19 48948 2 1 9 ARG HB2 H -26.897 15.441 3.099 1.00 . B B . 9 ARG HB2 1 1
19 48949 2 1 9 ARG HB3 H -27.915 16.357 4.202 1.00 . B B . 9 ARG HB3 1 1
19 48950 2 1 9 ARG HD2 H -26.601 17.596 1.675 1.00 . B B . 9 ARG HD2 1 1
19 48951 2 1 9 ARG HD3 H -27.728 18.306 2.831 1.00 . B B . 9 ARG HD3 1 1
19 48952 2 1 9 ARG HE H -25.155 19.552 2.914 1.00 . B B . 9 ARG HE 1 1
19 48953 2 1 9 ARG HG2 H -26.029 17.894 4.616 1.00 . B B . 9 ARG HG2 1 1
19 48954 2 1 9 ARG HG3 H -25.077 17.004 3.427 1.00 . B B . 9 ARG HG3 1 1
19 48955 2 1 9 ARG HH11 H -28.196 19.488 1.180 1.00 . B B . 9 ARG HH11 1 1
19 48956 2 1 9 ARG HH12 H -28.041 21.114 0.602 1.00 . B B . 9 ARG HH12 1 1
19 48957 2 1 9 ARG HH21 H -24.956 21.688 2.148 1.00 . B B . 9 ARG HH21 1 1
19 48958 2 1 9 ARG HH22 H -26.201 22.361 1.152 1.00 . B B . 9 ARG HH22 1 1
19 48959 2 1 9 ARG N N -26.736 13.796 5.011 1.00 . B B . 9 ARG N 1 1
19 48960 2 1 9 ARG NE N -26.016 19.434 2.461 1.00 . B B . 9 ARG NE 1 1
19 48961 2 1 9 ARG NH1 N -27.678 20.342 1.127 1.00 . B B . 9 ARG NH1 1 1
19 48962 2 1 9 ARG NH2 N -25.834 21.594 1.678 1.00 . B B . 9 ARG NH2 1 1
19 48963 2 1 9 ARG O O -26.132 16.281 7.302 1.00 . B B . 9 ARG O 1 1
19 48964 2 1 10 LYS C C -28.076 15.708 9.172 1.00 . B B . 10 LYS C 1 1
19 48965 2 1 10 LYS CA C -28.848 16.168 7.932 1.00 . B B . 10 LYS CA 1 1
19 48966 2 1 10 LYS CB C -30.300 15.687 8.007 1.00 . B B . 10 LYS CB 1 1
19 48967 2 1 10 LYS CD C -32.471 16.949 8.187 1.00 . B B . 10 LYS CD 1 1
19 48968 2 1 10 LYS CE C -33.564 15.899 8.341 1.00 . B B . 10 LYS CE 1 1
19 48969 2 1 10 LYS CG C -31.191 16.539 8.901 1.00 . B B . 10 LYS CG 1 1
19 48970 2 1 10 LYS H H -28.782 15.258 6.019 1.00 . B B . 10 LYS H 1 1
19 48971 2 1 10 LYS HA H -28.838 17.248 7.896 1.00 . B B . 10 LYS HA 1 1
19 48972 2 1 10 LYS HB2 H -30.719 15.692 7.011 1.00 . B B . 10 LYS HB2 1 1
19 48973 2 1 10 LYS HB3 H -30.311 14.675 8.386 1.00 . B B . 10 LYS HB3 1 1
19 48974 2 1 10 LYS HD2 H -32.824 17.882 8.606 1.00 . B B . 10 LYS HD2 1 1
19 48975 2 1 10 LYS HD3 H -32.259 17.084 7.136 1.00 . B B . 10 LYS HD3 1 1
19 48976 2 1 10 LYS HE2 H -33.741 15.734 9.394 1.00 . B B . 10 LYS HE2 1 1
19 48977 2 1 10 LYS HE3 H -34.469 16.268 7.881 1.00 . B B . 10 LYS HE3 1 1
19 48978 2 1 10 LYS HG2 H -31.448 15.972 9.783 1.00 . B B . 10 LYS HG2 1 1
19 48979 2 1 10 LYS HG3 H -30.649 17.429 9.189 1.00 . B B . 10 LYS HG3 1 1
19 48980 2 1 10 LYS HZ1 H -32.817 14.768 6.748 1.00 . B B . 10 LYS HZ1 1 1
19 48981 2 1 10 LYS HZ2 H -34.024 13.984 7.639 1.00 . B B . 10 LYS HZ2 1 1
19 48982 2 1 10 LYS HZ3 H -32.462 14.123 8.271 1.00 . B B . 10 LYS HZ3 1 1
19 48983 2 1 10 LYS N N -28.220 15.673 6.705 1.00 . B B . 10 LYS N 1 1
19 48984 2 1 10 LYS NZ N -33.190 14.603 7.704 1.00 . B B . 10 LYS NZ 1 1
19 48985 2 1 10 LYS O O -27.649 16.529 9.984 1.00 . B B . 10 LYS O 1 1
19 48986 2 1 11 ASN C C -26.889 12.336 10.232 1.00 . B B . 11 ASN C 1 1
19 48987 2 1 11 ASN CA C -27.166 13.825 10.442 1.00 . B B . 11 ASN CA 1 1
19 48988 2 1 11 ASN CB C -27.950 14.036 11.743 1.00 . B B . 11 ASN CB 1 1
19 48989 2 1 11 ASN CG C -27.406 15.188 12.567 1.00 . B B . 11 ASN CG 1 1
19 48990 2 1 11 ASN H H -28.254 13.787 8.622 1.00 . B B . 11 ASN H 1 1
19 48991 2 1 11 ASN HA H -26.221 14.344 10.516 1.00 . B B . 11 ASN HA 1 1
19 48992 2 1 11 ASN HB2 H -28.983 14.243 11.504 1.00 . B B . 11 ASN HB2 1 1
19 48993 2 1 11 ASN HB3 H -27.896 13.136 12.338 1.00 . B B . 11 ASN HB3 1 1
19 48994 2 1 11 ASN HD21 H -29.190 16.067 12.574 1.00 . B B . 11 ASN HD21 1 1
19 48995 2 1 11 ASN HD22 H -27.936 16.907 13.414 1.00 . B B . 11 ASN HD22 1 1
19 48996 2 1 11 ASN N N -27.894 14.392 9.306 1.00 . B B . 11 ASN N 1 1
19 48997 2 1 11 ASN ND2 N -28.264 16.150 12.884 1.00 . B B . 11 ASN ND2 1 1
19 48998 2 1 11 ASN O O -27.583 11.480 10.781 1.00 . B B . 11 ASN O 1 1
19 48999 2 1 11 ASN OD1 O -26.224 15.213 12.914 1.00 . B B . 11 ASN OD1 1 1
19 49000 2 1 12 GLU C C -24.196 10.592 8.333 1.00 . B B . 12 GLU C 1 1
19 49001 2 1 12 GLU CA C -25.490 10.651 9.146 1.00 . B B . 12 GLU CA 1 1
19 49002 2 1 12 GLU CB C -26.617 9.934 8.396 1.00 . B B . 12 GLU CB 1 1
19 49003 2 1 12 GLU CD C -28.164 7.940 8.358 1.00 . B B . 12 GLU CD 1 1
19 49004 2 1 12 GLU CG C -27.284 8.835 9.207 1.00 . B B . 12 GLU CG 1 1
19 49005 2 1 12 GLU H H -25.350 12.762 9.024 1.00 . B B . 12 GLU H 1 1
19 49006 2 1 12 GLU HA H -25.325 10.153 10.089 1.00 . B B . 12 GLU HA 1 1
19 49007 2 1 12 GLU HB2 H -27.371 10.657 8.125 1.00 . B B . 12 GLU HB2 1 1
19 49008 2 1 12 GLU HB3 H -26.216 9.492 7.496 1.00 . B B . 12 GLU HB3 1 1
19 49009 2 1 12 GLU HG2 H -26.517 8.229 9.667 1.00 . B B . 12 GLU HG2 1 1
19 49010 2 1 12 GLU HG3 H -27.892 9.290 9.975 1.00 . B B . 12 GLU HG3 1 1
19 49011 2 1 12 GLU N N -25.866 12.035 9.431 1.00 . B B . 12 GLU N 1 1
19 49012 2 1 12 GLU O O -24.223 10.450 7.108 1.00 . B B . 12 GLU O 1 1
19 49013 2 1 12 GLU OE1 O -27.615 7.092 7.624 1.00 . B B . 12 GLU OE1 1 1
19 49014 2 1 12 GLU OE2 O -29.402 8.093 8.423 1.00 . B B . 12 GLU OE2 1 1
19 49015 2 1 13 GLU C C -21.418 9.240 7.932 1.00 . B B . 13 GLU C 1 1
19 49016 2 1 13 GLU CA C -21.762 10.661 8.378 1.00 . B B . 13 GLU CA 1 1
19 49017 2 1 13 GLU CB C -20.689 11.196 9.330 1.00 . B B . 13 GLU CB 1 1
19 49018 2 1 13 GLU CD C -19.674 11.052 11.640 1.00 . B B . 13 GLU CD 1 1
19 49019 2 1 13 GLU CG C -20.471 10.336 10.566 1.00 . B B . 13 GLU CG 1 1
19 49020 2 1 13 GLU H H -23.105 10.813 9.996 1.00 . B B . 13 GLU H 1 1
19 49021 2 1 13 GLU HA H -21.806 11.297 7.507 1.00 . B B . 13 GLU HA 1 1
19 49022 2 1 13 GLU HB2 H -19.757 11.260 8.798 1.00 . B B . 13 GLU HB2 1 1
19 49023 2 1 13 GLU HB3 H -20.974 12.185 9.655 1.00 . B B . 13 GLU HB3 1 1
19 49024 2 1 13 GLU HG2 H -21.432 10.062 10.973 1.00 . B B . 13 GLU HG2 1 1
19 49025 2 1 13 GLU HG3 H -19.935 9.442 10.277 1.00 . B B . 13 GLU HG3 1 1
19 49026 2 1 13 GLU N N -23.065 10.702 9.025 1.00 . B B . 13 GLU N 1 1
19 49027 2 1 13 GLU O O -22.014 8.268 8.400 1.00 . B B . 13 GLU O 1 1
19 49028 2 1 13 GLU OE1 O -18.428 11.035 11.565 1.00 . B B . 13 GLU OE1 1 1
19 49029 2 1 13 GLU OE2 O -20.298 11.629 12.555 1.00 . B B . 13 GLU OE2 1 1
19 49030 2 1 14 TYR C C -19.308 7.010 7.588 1.00 . B B . 14 TYR C 1 1
19 49031 2 1 14 TYR CA C -20.022 7.825 6.512 1.00 . B B . 14 TYR CA 1 1
19 49032 2 1 14 TYR CB C -19.106 8.001 5.299 1.00 . B B . 14 TYR CB 1 1
19 49033 2 1 14 TYR CD1 C -20.703 8.372 3.376 1.00 . B B . 14 TYR CD1 1 1
19 49034 2 1 14 TYR CD2 C -19.271 10.168 4.015 1.00 . B B . 14 TYR CD2 1 1
19 49035 2 1 14 TYR CE1 C -21.253 9.158 2.381 1.00 . B B . 14 TYR CE1 1 1
19 49036 2 1 14 TYR CE2 C -19.815 10.960 3.023 1.00 . B B . 14 TYR CE2 1 1
19 49037 2 1 14 TYR CG C -19.704 8.863 4.209 1.00 . B B . 14 TYR CG 1 1
19 49038 2 1 14 TYR CZ C -20.805 10.453 2.208 1.00 . B B . 14 TYR CZ 1 1
19 49039 2 1 14 TYR H H -20.013 9.940 6.691 1.00 . B B . 14 TYR H 1 1
19 49040 2 1 14 TYR HA H -20.907 7.288 6.202 1.00 . B B . 14 TYR HA 1 1
19 49041 2 1 14 TYR HB2 H -18.182 8.458 5.617 1.00 . B B . 14 TYR HB2 1 1
19 49042 2 1 14 TYR HB3 H -18.894 7.029 4.875 1.00 . B B . 14 TYR HB3 1 1
19 49043 2 1 14 TYR HD1 H -21.052 7.359 3.514 1.00 . B B . 14 TYR HD1 1 1
19 49044 2 1 14 TYR HD2 H -18.495 10.565 4.653 1.00 . B B . 14 TYR HD2 1 1
19 49045 2 1 14 TYR HE1 H -22.030 8.757 1.746 1.00 . B B . 14 TYR HE1 1 1
19 49046 2 1 14 TYR HE2 H -19.465 11.973 2.889 1.00 . B B . 14 TYR HE2 1 1
19 49047 2 1 14 TYR HH H -21.291 10.790 0.376 1.00 . B B . 14 TYR HH 1 1
19 49048 2 1 14 TYR N N -20.450 9.128 7.025 1.00 . B B . 14 TYR N 1 1
19 49049 2 1 14 TYR O O -19.355 5.778 7.572 1.00 . B B . 14 TYR O 1 1
19 49050 2 1 14 TYR OH O -21.347 11.243 1.219 1.00 . B B . 14 TYR OH 1 1
19 49051 2 1 15 GLY C C -16.855 6.095 9.098 1.00 . B B . 15 GLY C 1 1
19 49052 2 1 15 GLY CA C -17.939 7.033 9.598 1.00 . B B . 15 GLY CA 1 1
19 49053 2 1 15 GLY H H -18.652 8.683 8.481 1.00 . B B . 15 GLY H 1 1
19 49054 2 1 15 GLY HA2 H -17.487 7.779 10.233 1.00 . B B . 15 GLY HA2 1 1
19 49055 2 1 15 GLY HA3 H -18.649 6.465 10.181 1.00 . B B . 15 GLY HA3 1 1
19 49056 2 1 15 GLY N N -18.652 7.703 8.522 1.00 . B B . 15 GLY N 1 1
19 49057 2 1 15 GLY O O -16.758 4.956 9.556 1.00 . B B . 15 GLY O 1 1
19 49058 2 1 16 LEU C C -13.611 6.471 7.749 1.00 . B B . 16 LEU C 1 1
19 49059 2 1 16 LEU CA C -14.956 5.758 7.608 1.00 . B B . 16 LEU CA 1 1
19 49060 2 1 16 LEU CB C -15.230 5.420 6.137 1.00 . B B . 16 LEU CB 1 1
19 49061 2 1 16 LEU CD1 C -13.988 6.739 4.400 1.00 . B B . 16 LEU CD1 1 1
19 49062 2 1 16 LEU CD2 C -16.472 6.489 4.235 1.00 . B B . 16 LEU CD2 1 1
19 49063 2 1 16 LEU CG C -15.287 6.617 5.183 1.00 . B B . 16 LEU CG 1 1
19 49064 2 1 16 LEU H H -16.164 7.486 7.833 1.00 . B B . 16 LEU H 1 1
19 49065 2 1 16 LEU HA H -14.916 4.839 8.174 1.00 . B B . 16 LEU HA 1 1
19 49066 2 1 16 LEU HB2 H -14.453 4.752 5.796 1.00 . B B . 16 LEU HB2 1 1
19 49067 2 1 16 LEU HB3 H -16.176 4.899 6.082 1.00 . B B . 16 LEU HB3 1 1
19 49068 2 1 16 LEU HD11 H -13.183 6.992 5.074 1.00 . B B . 16 LEU HD11 1 1
19 49069 2 1 16 LEU HD12 H -14.089 7.513 3.653 1.00 . B B . 16 LEU HD12 1 1
19 49070 2 1 16 LEU HD13 H -13.769 5.799 3.915 1.00 . B B . 16 LEU HD13 1 1
19 49071 2 1 16 LEU HD21 H -16.146 6.037 3.309 1.00 . B B . 16 LEU HD21 1 1
19 49072 2 1 16 LEU HD22 H -16.879 7.469 4.033 1.00 . B B . 16 LEU HD22 1 1
19 49073 2 1 16 LEU HD23 H -17.231 5.870 4.689 1.00 . B B . 16 LEU HD23 1 1
19 49074 2 1 16 LEU HG H -15.416 7.523 5.758 1.00 . B B . 16 LEU HG 1 1
19 49075 2 1 16 LEU N N -16.038 6.569 8.160 1.00 . B B . 16 LEU N 1 1
19 49076 2 1 16 LEU O O -13.472 7.636 7.371 1.00 . B B . 16 LEU O 1 1
19 49077 2 1 17 ARG C C -10.471 6.217 7.207 1.00 . B B . 17 ARG C 1 1
19 49078 2 1 17 ARG CA C -11.289 6.318 8.491 1.00 . B B . 17 ARG CA 1 1
19 49079 2 1 17 ARG CB C -10.565 5.593 9.631 1.00 . B B . 17 ARG CB 1 1
19 49080 2 1 17 ARG CD C -10.146 7.547 11.162 1.00 . B B . 17 ARG CD 1 1
19 49081 2 1 17 ARG CG C -10.823 6.195 11.003 1.00 . B B . 17 ARG CG 1 1
19 49082 2 1 17 ARG CZ C -11.595 8.739 12.774 1.00 . B B . 17 ARG CZ 1 1
19 49083 2 1 17 ARG H H -12.800 4.837 8.577 1.00 . B B . 17 ARG H 1 1
19 49084 2 1 17 ARG HA H -11.399 7.361 8.751 1.00 . B B . 17 ARG HA 1 1
19 49085 2 1 17 ARG HB2 H -10.891 4.563 9.649 1.00 . B B . 17 ARG HB2 1 1
19 49086 2 1 17 ARG HB3 H -9.503 5.621 9.443 1.00 . B B . 17 ARG HB3 1 1
19 49087 2 1 17 ARG HD2 H -9.387 7.466 11.927 1.00 . B B . 17 ARG HD2 1 1
19 49088 2 1 17 ARG HD3 H -9.682 7.817 10.224 1.00 . B B . 17 ARG HD3 1 1
19 49089 2 1 17 ARG HE H -11.368 9.227 10.845 1.00 . B B . 17 ARG HE 1 1
19 49090 2 1 17 ARG HG2 H -11.887 6.319 11.136 1.00 . B B . 17 ARG HG2 1 1
19 49091 2 1 17 ARG HG3 H -10.441 5.521 11.756 1.00 . B B . 17 ARG HG3 1 1
19 49092 2 1 17 ARG HH11 H -10.610 7.153 13.566 1.00 . B B . 17 ARG HH11 1 1
19 49093 2 1 17 ARG HH12 H -11.629 8.017 14.667 1.00 . B B . 17 ARG HH12 1 1
19 49094 2 1 17 ARG HH21 H -12.715 10.359 12.301 1.00 . B B . 17 ARG HH21 1 1
19 49095 2 1 17 ARG HH22 H -12.825 9.836 13.950 1.00 . B B . 17 ARG HH22 1 1
19 49096 2 1 17 ARG N N -12.626 5.761 8.297 1.00 . B B . 17 ARG N 1 1
19 49097 2 1 17 ARG NE N -11.092 8.595 11.543 1.00 . B B . 17 ARG NE 1 1
19 49098 2 1 17 ARG NH1 N -11.249 7.900 13.748 1.00 . B B . 17 ARG NH1 1 1
19 49099 2 1 17 ARG NH2 N -12.448 9.726 13.029 1.00 . B B . 17 ARG NH2 1 1
19 49100 2 1 17 ARG O O -10.201 5.122 6.714 1.00 . B B . 17 ARG O 1 1
19 49101 2 1 18 LEU C C -7.844 7.795 5.733 1.00 . B B . 18 LEU C 1 1
19 49102 2 1 18 LEU CA C -9.297 7.423 5.441 1.00 . B B . 18 LEU CA 1 1
19 49103 2 1 18 LEU CB C -9.918 8.435 4.471 1.00 . B B . 18 LEU CB 1 1
19 49104 2 1 18 LEU CD1 C -8.174 8.305 2.666 1.00 . B B . 18 LEU CD1 1 1
19 49105 2 1 18 LEU CD2 C -10.185 6.814 2.568 1.00 . B B . 18 LEU CD2 1 1
19 49106 2 1 18 LEU CG C -9.657 8.181 2.981 1.00 . B B . 18 LEU CG 1 1
19 49107 2 1 18 LEU H H -10.331 8.210 7.109 1.00 . B B . 18 LEU H 1 1
19 49108 2 1 18 LEU HA H -9.322 6.440 4.992 1.00 . B B . 18 LEU HA 1 1
19 49109 2 1 18 LEU HB2 H -10.986 8.439 4.628 1.00 . B B . 18 LEU HB2 1 1
19 49110 2 1 18 LEU HB3 H -9.535 9.415 4.716 1.00 . B B . 18 LEU HB3 1 1
19 49111 2 1 18 LEU HD11 H -8.050 8.757 1.693 1.00 . B B . 18 LEU HD11 1 1
19 49112 2 1 18 LEU HD12 H -7.722 7.325 2.668 1.00 . B B . 18 LEU HD12 1 1
19 49113 2 1 18 LEU HD13 H -7.698 8.923 3.413 1.00 . B B . 18 LEU HD13 1 1
19 49114 2 1 18 LEU HD21 H -9.990 6.656 1.517 1.00 . B B . 18 LEU HD21 1 1
19 49115 2 1 18 LEU HD22 H -11.250 6.771 2.745 1.00 . B B . 18 LEU HD22 1 1
19 49116 2 1 18 LEU HD23 H -9.693 6.046 3.145 1.00 . B B . 18 LEU HD23 1 1
19 49117 2 1 18 LEU HG H -10.181 8.929 2.403 1.00 . B B . 18 LEU HG 1 1
19 49118 2 1 18 LEU N N -10.080 7.371 6.670 1.00 . B B . 18 LEU N 1 1
19 49119 2 1 18 LEU O O -7.573 8.752 6.464 1.00 . B B . 18 LEU O 1 1
19 49120 2 1 19 ALA C C -4.722 7.169 4.029 1.00 . B B . 19 ALA C 1 1
19 49121 2 1 19 ALA CA C -5.485 7.277 5.350 1.00 . B B . 19 ALA CA 1 1
19 49122 2 1 19 ALA CB C -4.921 6.298 6.368 1.00 . B B . 19 ALA CB 1 1
19 49123 2 1 19 ALA H H -7.196 6.287 4.584 1.00 . B B . 19 ALA H 1 1
19 49124 2 1 19 ALA HA H -5.367 8.276 5.742 1.00 . B B . 19 ALA HA 1 1
19 49125 2 1 19 ALA HB1 H -3.856 6.203 6.222 1.00 . B B . 19 ALA HB1 1 1
19 49126 2 1 19 ALA HB2 H -5.390 5.335 6.241 1.00 . B B . 19 ALA HB2 1 1
19 49127 2 1 19 ALA HB3 H -5.115 6.665 7.365 1.00 . B B . 19 ALA HB3 1 1
19 49128 2 1 19 ALA N N -6.914 7.034 5.157 1.00 . B B . 19 ALA N 1 1
19 49129 2 1 19 ALA O O -5.300 6.830 2.994 1.00 . B B . 19 ALA O 1 1
19 49130 2 1 20 SER C C -1.198 6.840 3.172 1.00 . B B . 20 SER C 1 1
19 49131 2 1 20 SER CA C -2.585 7.404 2.868 1.00 . B B . 20 SER CA 1 1
19 49132 2 1 20 SER CB C -2.452 8.795 2.242 1.00 . B B . 20 SER CB 1 1
19 49133 2 1 20 SER H H -3.013 7.735 4.919 1.00 . B B . 20 SER H 1 1
19 49134 2 1 20 SER HA H -3.076 6.751 2.162 1.00 . B B . 20 SER HA 1 1
19 49135 2 1 20 SER HB2 H -1.777 8.746 1.402 1.00 . B B . 20 SER HB2 1 1
19 49136 2 1 20 SER HB3 H -3.423 9.128 1.903 1.00 . B B . 20 SER HB3 1 1
19 49137 2 1 20 SER HG H -0.989 9.758 3.125 1.00 . B B . 20 SER HG 1 1
19 49138 2 1 20 SER N N -3.419 7.465 4.068 1.00 . B B . 20 SER N 1 1
19 49139 2 1 20 SER O O -0.676 7.003 4.277 1.00 . B B . 20 SER O 1 1
19 49140 2 1 20 SER OG O -1.948 9.734 3.178 1.00 . B B . 20 SER OG 1 1
19 49141 2 1 21 HIS C C 1.732 6.275 1.393 1.00 . B B . 21 HIS C 1 1
19 49142 2 1 21 HIS CA C 0.724 5.590 2.317 1.00 . B B . 21 HIS CA 1 1
19 49143 2 1 21 HIS CB C 0.676 4.094 1.997 1.00 . B B . 21 HIS CB 1 1
19 49144 2 1 21 HIS CD2 C -0.110 3.159 4.269 1.00 . B B . 21 HIS CD2 1 1
19 49145 2 1 21 HIS CE1 C 1.486 1.696 4.592 1.00 . B B . 21 HIS CE1 1 1
19 49146 2 1 21 HIS CG C 0.723 3.229 3.212 1.00 . B B . 21 HIS CG 1 1
19 49147 2 1 21 HIS H H -1.077 6.089 1.318 1.00 . B B . 21 HIS H 1 1
19 49148 2 1 21 HIS HA H 1.038 5.721 3.345 1.00 . B B . 21 HIS HA 1 1
19 49149 2 1 21 HIS HB2 H -0.240 3.873 1.468 1.00 . B B . 21 HIS HB2 1 1
19 49150 2 1 21 HIS HB3 H 1.519 3.837 1.372 1.00 . B B . 21 HIS HB3 1 1
19 49151 2 1 21 HIS HD1 H 2.475 2.119 2.853 1.00 . B B . 21 HIS HD1 1 1
19 49152 2 1 21 HIS HD2 H -0.993 3.762 4.424 1.00 . B B . 21 HIS HD2 1 1
19 49153 2 1 21 HIS HE1 H 2.098 0.923 5.030 1.00 . B B . 21 HIS HE1 1 1
19 49154 2 1 21 HIS HE2 H 0.090 2.058 6.041 1.00 . B B . 21 HIS HE2 1 1
19 49155 2 1 21 HIS N N -0.606 6.179 2.174 1.00 . B B . 21 HIS N 1 1
19 49156 2 1 21 HIS ND1 N 1.714 2.303 3.442 1.00 . B B . 21 HIS ND1 1 1
19 49157 2 1 21 HIS NE2 N 0.382 2.198 5.115 1.00 . B B . 21 HIS NE2 1 1
19 49158 2 1 21 HIS O O 1.372 7.153 0.608 1.00 . B B . 21 HIS O 1 1
19 49159 2 1 22 ILE C C 4.891 5.291 0.037 1.00 . B B . 22 ILE C 1 1
19 49160 2 1 22 ILE CA C 4.056 6.411 0.650 1.00 . B B . 22 ILE CA 1 1
19 49161 2 1 22 ILE CB C 4.981 7.352 1.456 1.00 . B B . 22 ILE CB 1 1
19 49162 2 1 22 ILE CD1 C 3.480 9.411 1.271 1.00 . B B . 22 ILE CD1 1 1
19 49163 2 1 22 ILE CG1 C 4.163 8.421 2.191 1.00 . B B . 22 ILE CG1 1 1
19 49164 2 1 22 ILE CG2 C 6.011 8.003 0.542 1.00 . B B . 22 ILE CG2 1 1
19 49165 2 1 22 ILE H H 3.216 5.143 2.122 1.00 . B B . 22 ILE H 1 1
19 49166 2 1 22 ILE HA H 3.595 6.981 -0.146 1.00 . B B . 22 ILE HA 1 1
19 49167 2 1 22 ILE HB H 5.513 6.756 2.183 1.00 . B B . 22 ILE HB 1 1
19 49168 2 1 22 ILE HD11 H 4.128 10.260 1.109 1.00 . B B . 22 ILE HD11 1 1
19 49169 2 1 22 ILE HD12 H 2.558 9.746 1.722 1.00 . B B . 22 ILE HD12 1 1
19 49170 2 1 22 ILE HD13 H 3.266 8.937 0.324 1.00 . B B . 22 ILE HD13 1 1
19 49171 2 1 22 ILE HG12 H 3.400 7.938 2.781 1.00 . B B . 22 ILE HG12 1 1
19 49172 2 1 22 ILE HG13 H 4.819 8.976 2.846 1.00 . B B . 22 ILE HG13 1 1
19 49173 2 1 22 ILE HG21 H 6.223 9.003 0.894 1.00 . B B . 22 ILE HG21 1 1
19 49174 2 1 22 ILE HG22 H 5.623 8.052 -0.464 1.00 . B B . 22 ILE HG22 1 1
19 49175 2 1 22 ILE HG23 H 6.920 7.421 0.550 1.00 . B B . 22 ILE HG23 1 1
19 49176 2 1 22 ILE N N 2.994 5.855 1.484 1.00 . B B . 22 ILE N 1 1
19 49177 2 1 22 ILE O O 5.471 4.481 0.755 1.00 . B B . 22 ILE O 1 1
19 49178 2 1 23 PHE C C 6.701 4.832 -2.979 1.00 . B B . 23 PHE C 1 1
19 49179 2 1 23 PHE CA C 5.701 4.215 -1.997 1.00 . B B . 23 PHE CA 1 1
19 49180 2 1 23 PHE CB C 4.745 3.271 -2.735 1.00 . B B . 23 PHE CB 1 1
19 49181 2 1 23 PHE CD1 C 3.001 4.815 -3.663 1.00 . B B . 23 PHE CD1 1 1
19 49182 2 1 23 PHE CD2 C 4.408 3.649 -5.193 1.00 . B B . 23 PHE CD2 1 1
19 49183 2 1 23 PHE CE1 C 2.357 5.428 -4.717 1.00 . B B . 23 PHE CE1 1 1
19 49184 2 1 23 PHE CE2 C 3.764 4.257 -6.253 1.00 . B B . 23 PHE CE2 1 1
19 49185 2 1 23 PHE CG C 4.035 3.923 -3.888 1.00 . B B . 23 PHE CG 1 1
19 49186 2 1 23 PHE CZ C 2.735 5.148 -6.014 1.00 . B B . 23 PHE CZ 1 1
19 49187 2 1 23 PHE H H 4.450 5.918 -1.812 1.00 . B B . 23 PHE H 1 1
19 49188 2 1 23 PHE HA H 6.248 3.648 -1.260 1.00 . B B . 23 PHE HA 1 1
19 49189 2 1 23 PHE HB2 H 5.303 2.431 -3.119 1.00 . B B . 23 PHE HB2 1 1
19 49190 2 1 23 PHE HB3 H 3.997 2.912 -2.042 1.00 . B B . 23 PHE HB3 1 1
19 49191 2 1 23 PHE HD1 H 2.702 5.036 -2.649 1.00 . B B . 23 PHE HD1 1 1
19 49192 2 1 23 PHE HD2 H 5.212 2.952 -5.381 1.00 . B B . 23 PHE HD2 1 1
19 49193 2 1 23 PHE HE1 H 1.553 6.123 -4.527 1.00 . B B . 23 PHE HE1 1 1
19 49194 2 1 23 PHE HE2 H 4.063 4.035 -7.267 1.00 . B B . 23 PHE HE2 1 1
19 49195 2 1 23 PHE HZ H 2.233 5.631 -6.839 1.00 . B B . 23 PHE HZ 1 1
19 49196 2 1 23 PHE N N 4.941 5.247 -1.291 1.00 . B B . 23 PHE N 1 1
19 49197 2 1 23 PHE O O 6.841 6.054 -3.045 1.00 . B B . 23 PHE O 1 1
19 49198 2 1 24 VAL C C 7.782 4.539 -6.122 1.00 . B B . 24 VAL C 1 1
19 49199 2 1 24 VAL CA C 8.380 4.447 -4.716 1.00 . B B . 24 VAL CA 1 1
19 49200 2 1 24 VAL CB C 9.620 3.524 -4.761 1.00 . B B . 24 VAL CB 1 1
19 49201 2 1 24 VAL CG1 C 10.714 4.130 -5.631 1.00 . B B . 24 VAL CG1 1 1
19 49202 2 1 24 VAL CG2 C 10.141 3.251 -3.359 1.00 . B B . 24 VAL CG2 1 1
19 49203 2 1 24 VAL H H 7.237 3.017 -3.644 1.00 . B B . 24 VAL H 1 1
19 49204 2 1 24 VAL HA H 8.705 5.431 -4.413 1.00 . B B . 24 VAL HA 1 1
19 49205 2 1 24 VAL HB H 9.325 2.582 -5.202 1.00 . B B . 24 VAL HB 1 1
19 49206 2 1 24 VAL HG11 H 11.351 3.343 -6.008 1.00 . B B . 24 VAL HG11 1 1
19 49207 2 1 24 VAL HG12 H 11.304 4.817 -5.042 1.00 . B B . 24 VAL HG12 1 1
19 49208 2 1 24 VAL HG13 H 10.267 4.659 -6.460 1.00 . B B . 24 VAL HG13 1 1
19 49209 2 1 24 VAL HG21 H 9.439 2.625 -2.830 1.00 . B B . 24 VAL HG21 1 1
19 49210 2 1 24 VAL HG22 H 10.261 4.185 -2.831 1.00 . B B . 24 VAL HG22 1 1
19 49211 2 1 24 VAL HG23 H 11.096 2.749 -3.422 1.00 . B B . 24 VAL HG23 1 1
19 49212 2 1 24 VAL N N 7.393 3.981 -3.742 1.00 . B B . 24 VAL N 1 1
19 49213 2 1 24 VAL O O 7.440 3.524 -6.731 1.00 . B B . 24 VAL O 1 1
19 49214 2 1 25 LYS C C 8.075 5.425 -9.040 1.00 . B B . 25 LYS C 1 1
19 49215 2 1 25 LYS CA C 7.145 6.005 -7.972 1.00 . B B . 25 LYS CA 1 1
19 49216 2 1 25 LYS CB C 6.946 7.507 -8.199 1.00 . B B . 25 LYS CB 1 1
19 49217 2 1 25 LYS CD C 4.829 7.721 -9.549 1.00 . B B . 25 LYS CD 1 1
19 49218 2 1 25 LYS CE C 4.245 7.934 -10.939 1.00 . B B . 25 LYS CE 1 1
19 49219 2 1 25 LYS CG C 6.344 7.855 -9.553 1.00 . B B . 25 LYS CG 1 1
19 49220 2 1 25 LYS H H 7.983 6.528 -6.103 1.00 . B B . 25 LYS H 1 1
19 49221 2 1 25 LYS HA H 6.192 5.512 -8.040 1.00 . B B . 25 LYS HA 1 1
19 49222 2 1 25 LYS HB2 H 6.290 7.891 -7.430 1.00 . B B . 25 LYS HB2 1 1
19 49223 2 1 25 LYS HB3 H 7.902 7.999 -8.117 1.00 . B B . 25 LYS HB3 1 1
19 49224 2 1 25 LYS HD2 H 4.564 6.732 -9.206 1.00 . B B . 25 LYS HD2 1 1
19 49225 2 1 25 LYS HD3 H 4.414 8.459 -8.878 1.00 . B B . 25 LYS HD3 1 1
19 49226 2 1 25 LYS HE2 H 3.176 8.057 -10.850 1.00 . B B . 25 LYS HE2 1 1
19 49227 2 1 25 LYS HE3 H 4.674 8.831 -11.361 1.00 . B B . 25 LYS HE3 1 1
19 49228 2 1 25 LYS HG2 H 6.604 8.875 -9.797 1.00 . B B . 25 LYS HG2 1 1
19 49229 2 1 25 LYS HG3 H 6.753 7.189 -10.299 1.00 . B B . 25 LYS HG3 1 1
19 49230 2 1 25 LYS HZ1 H 5.379 6.279 -11.533 1.00 . B B . 25 LYS HZ1 1 1
19 49231 2 1 25 LYS HZ2 H 4.679 7.128 -12.819 1.00 . B B . 25 LYS HZ2 1 1
19 49232 2 1 25 LYS HZ3 H 3.725 6.125 -11.850 1.00 . B B . 25 LYS HZ3 1 1
19 49233 2 1 25 LYS N N 7.679 5.765 -6.634 1.00 . B B . 25 LYS N 1 1
19 49234 2 1 25 LYS NZ N 4.526 6.786 -11.849 1.00 . B B . 25 LYS NZ 1 1
19 49235 2 1 25 LYS O O 7.614 4.843 -10.025 1.00 . B B . 25 LYS O 1 1
19 49236 2 1 26 GLU C C 11.802 5.413 -9.294 1.00 . B B . 26 GLU C 1 1
19 49237 2 1 26 GLU CA C 10.387 5.083 -9.775 1.00 . B B . 26 GLU CA 1 1
19 49238 2 1 26 GLU CB C 10.165 5.673 -11.177 1.00 . B B . 26 GLU CB 1 1
19 49239 2 1 26 GLU CD C 10.013 7.809 -12.523 1.00 . B B . 26 GLU CD 1 1
19 49240 2 1 26 GLU CG C 9.807 7.151 -11.172 1.00 . B B . 26 GLU CG 1 1
19 49241 2 1 26 GLU H H 9.682 6.064 -8.030 1.00 . B B . 26 GLU H 1 1
19 49242 2 1 26 GLU HA H 10.282 4.009 -9.828 1.00 . B B . 26 GLU HA 1 1
19 49243 2 1 26 GLU HB2 H 11.068 5.545 -11.756 1.00 . B B . 26 GLU HB2 1 1
19 49244 2 1 26 GLU HB3 H 9.362 5.132 -11.657 1.00 . B B . 26 GLU HB3 1 1
19 49245 2 1 26 GLU HG2 H 8.770 7.255 -10.894 1.00 . B B . 26 GLU HG2 1 1
19 49246 2 1 26 GLU HG3 H 10.426 7.654 -10.446 1.00 . B B . 26 GLU HG3 1 1
19 49247 2 1 26 GLU N N 9.383 5.589 -8.836 1.00 . B B . 26 GLU N 1 1
19 49248 2 1 26 GLU O O 11.980 6.142 -8.317 1.00 . B B . 26 GLU O 1 1
19 49249 2 1 26 GLU OE1 O 11.138 8.286 -12.786 1.00 . B B . 26 GLU OE1 1 1
19 49250 2 1 26 GLU OE2 O 9.049 7.852 -13.316 1.00 . B B . 26 GLU OE2 1 1
19 49251 2 1 27 ILE C C 15.026 5.463 -10.879 1.00 . B B . 27 ILE C 1 1
19 49252 2 1 27 ILE CA C 14.203 5.118 -9.639 1.00 . B B . 27 ILE CA 1 1
19 49253 2 1 27 ILE CB C 14.846 3.901 -8.937 1.00 . B B . 27 ILE CB 1 1
19 49254 2 1 27 ILE CD1 C 13.605 1.969 -7.842 1.00 . B B . 27 ILE CD1 1 1
19 49255 2 1 27 ILE CG1 C 13.984 3.429 -7.762 1.00 . B B . 27 ILE CG1 1 1
19 49256 2 1 27 ILE CG2 C 16.248 4.248 -8.456 1.00 . B B . 27 ILE CG2 1 1
19 49257 2 1 27 ILE H H 12.598 4.305 -10.761 1.00 . B B . 27 ILE H 1 1
19 49258 2 1 27 ILE HA H 14.231 5.957 -8.957 1.00 . B B . 27 ILE HA 1 1
19 49259 2 1 27 ILE HB H 14.928 3.100 -9.658 1.00 . B B . 27 ILE HB 1 1
19 49260 2 1 27 ILE HD11 H 14.479 1.382 -8.080 1.00 . B B . 27 ILE HD11 1 1
19 49261 2 1 27 ILE HD12 H 12.858 1.832 -8.610 1.00 . B B . 27 ILE HD12 1 1
19 49262 2 1 27 ILE HD13 H 13.204 1.649 -6.892 1.00 . B B . 27 ILE HD13 1 1
19 49263 2 1 27 ILE HG12 H 14.528 3.579 -6.842 1.00 . B B . 27 ILE HG12 1 1
19 49264 2 1 27 ILE HG13 H 13.074 4.009 -7.733 1.00 . B B . 27 ILE HG13 1 1
19 49265 2 1 27 ILE HG21 H 16.184 4.965 -7.651 1.00 . B B . 27 ILE HG21 1 1
19 49266 2 1 27 ILE HG22 H 16.813 4.673 -9.272 1.00 . B B . 27 ILE HG22 1 1
19 49267 2 1 27 ILE HG23 H 16.740 3.353 -8.103 1.00 . B B . 27 ILE HG23 1 1
19 49268 2 1 27 ILE N N 12.804 4.875 -9.990 1.00 . B B . 27 ILE N 1 1
19 49269 2 1 27 ILE O O 14.873 4.837 -11.929 1.00 . B B . 27 ILE O 1 1
19 49270 2 1 28 SER C C 17.923 5.932 -12.055 1.00 . B B . 28 SER C 1 1
19 49271 2 1 28 SER CA C 16.752 6.891 -11.855 1.00 . B B . 28 SER CA 1 1
19 49272 2 1 28 SER CB C 17.277 8.305 -11.602 1.00 . B B . 28 SER CB 1 1
19 49273 2 1 28 SER H H 15.974 6.918 -9.884 1.00 . B B . 28 SER H 1 1
19 49274 2 1 28 SER HA H 16.150 6.895 -12.752 1.00 . B B . 28 SER HA 1 1
19 49275 2 1 28 SER HB2 H 17.023 8.610 -10.597 1.00 . B B . 28 SER HB2 1 1
19 49276 2 1 28 SER HB3 H 18.352 8.316 -11.720 1.00 . B B . 28 SER HB3 1 1
19 49277 2 1 28 SER HG H 17.331 9.936 -12.686 1.00 . B B . 28 SER HG 1 1
19 49278 2 1 28 SER N N 15.900 6.460 -10.747 1.00 . B B . 28 SER N 1 1
19 49279 2 1 28 SER O O 18.404 5.316 -11.103 1.00 . B B . 28 SER O 1 1
19 49280 2 1 28 SER OG O 16.708 9.225 -12.516 1.00 . B B . 28 SER OG 1 1
19 49281 2 1 29 GLN C C 20.826 5.556 -13.182 1.00 . B B . 29 GLN C 1 1
19 49282 2 1 29 GLN CA C 19.501 4.939 -13.631 1.00 . B B . 29 GLN CA 1 1
19 49283 2 1 29 GLN CB C 19.533 4.655 -15.135 1.00 . B B . 29 GLN CB 1 1
19 49284 2 1 29 GLN CD C 17.390 3.826 -16.203 1.00 . B B . 29 GLN CD 1 1
19 49285 2 1 29 GLN CG C 18.706 3.445 -15.546 1.00 . B B . 29 GLN CG 1 1
19 49286 2 1 29 GLN H H 17.958 6.339 -14.016 1.00 . B B . 29 GLN H 1 1
19 49287 2 1 29 GLN HA H 19.357 4.009 -13.102 1.00 . B B . 29 GLN HA 1 1
19 49288 2 1 29 GLN HB2 H 19.155 5.520 -15.661 1.00 . B B . 29 GLN HB2 1 1
19 49289 2 1 29 GLN HB3 H 20.556 4.482 -15.434 1.00 . B B . 29 GLN HB3 1 1
19 49290 2 1 29 GLN HE21 H 17.735 2.545 -17.694 1.00 . B B . 29 GLN HE21 1 1
19 49291 2 1 29 GLN HE22 H 16.242 3.440 -17.784 1.00 . B B . 29 GLN HE22 1 1
19 49292 2 1 29 GLN HG2 H 19.280 2.854 -16.243 1.00 . B B . 29 GLN HG2 1 1
19 49293 2 1 29 GLN HG3 H 18.496 2.854 -14.665 1.00 . B B . 29 GLN HG3 1 1
19 49294 2 1 29 GLN N N 18.381 5.817 -13.301 1.00 . B B . 29 GLN N 1 1
19 49295 2 1 29 GLN NE2 N 17.094 3.208 -17.341 1.00 . B B . 29 GLN NE2 1 1
19 49296 2 1 29 GLN O O 20.966 6.780 -13.136 1.00 . B B . 29 GLN O 1 1
19 49297 2 1 29 GLN OE1 O 16.647 4.664 -15.690 1.00 . B B . 29 GLN OE1 1 1
19 49298 2 1 30 ASP C C 22.980 6.051 -11.152 1.00 . B B . 30 ASP C 1 1
19 49299 2 1 30 ASP CA C 23.107 5.148 -12.383 1.00 . B B . 30 ASP CA 1 1
19 49300 2 1 30 ASP CB C 23.851 5.883 -13.505 1.00 . B B . 30 ASP CB 1 1
19 49301 2 1 30 ASP CG C 24.582 4.937 -14.438 1.00 . B B . 30 ASP CG 1 1
19 49302 2 1 30 ASP H H 21.611 3.737 -12.897 1.00 . B B . 30 ASP H 1 1
19 49303 2 1 30 ASP HA H 23.673 4.270 -12.108 1.00 . B B . 30 ASP HA 1 1
19 49304 2 1 30 ASP HB2 H 23.142 6.455 -14.084 1.00 . B B . 30 ASP HB2 1 1
19 49305 2 1 30 ASP HB3 H 24.573 6.555 -13.066 1.00 . B B . 30 ASP HB3 1 1
19 49306 2 1 30 ASP N N 21.790 4.699 -12.844 1.00 . B B . 30 ASP N 1 1
19 49307 2 1 30 ASP O O 23.724 7.023 -11.002 1.00 . B B . 30 ASP O 1 1
19 49308 2 1 30 ASP OD1 O 25.263 4.014 -13.939 1.00 . B B . 30 ASP OD1 1 1
19 49309 2 1 30 ASP OD2 O 24.475 5.117 -15.669 1.00 . B B . 30 ASP OD2 1 1
19 49310 2 1 31 SER C C 22.173 5.681 -7.816 1.00 . B B . 31 SER C 1 1
19 49311 2 1 31 SER CA C 21.807 6.496 -9.055 1.00 . B B . 31 SER CA 1 1
19 49312 2 1 31 SER CB C 20.340 6.940 -8.982 1.00 . B B . 31 SER CB 1 1
19 49313 2 1 31 SER H H 21.476 4.935 -10.444 1.00 . B B . 31 SER H 1 1
19 49314 2 1 31 SER HA H 22.439 7.371 -9.094 1.00 . B B . 31 SER HA 1 1
19 49315 2 1 31 SER HB2 H 19.740 6.297 -9.607 1.00 . B B . 31 SER HB2 1 1
19 49316 2 1 31 SER HB3 H 19.994 6.870 -7.961 1.00 . B B . 31 SER HB3 1 1
19 49317 2 1 31 SER HG H 20.118 8.293 -10.382 1.00 . B B . 31 SER HG 1 1
19 49318 2 1 31 SER N N 22.034 5.721 -10.272 1.00 . B B . 31 SER N 1 1
19 49319 2 1 31 SER O O 22.495 4.494 -7.916 1.00 . B B . 31 SER O 1 1
19 49320 2 1 31 SER OG O 20.184 8.277 -9.425 1.00 . B B . 31 SER OG 1 1
19 49321 2 1 32 LEU C C 21.536 4.443 -5.155 1.00 . B B . 32 LEU C 1 1
19 49322 2 1 32 LEU CA C 22.444 5.653 -5.388 1.00 . B B . 32 LEU CA 1 1
19 49323 2 1 32 LEU CB C 22.330 6.629 -4.212 1.00 . B B . 32 LEU CB 1 1
19 49324 2 1 32 LEU CD1 C 22.949 8.870 -3.275 1.00 . B B . 32 LEU CD1 1 1
19 49325 2 1 32 LEU CD2 C 24.724 7.156 -3.677 1.00 . B B . 32 LEU CD2 1 1
19 49326 2 1 32 LEU CG C 23.400 7.724 -4.166 1.00 . B B . 32 LEU CG 1 1
19 49327 2 1 32 LEU H H 21.856 7.267 -6.632 1.00 . B B . 32 LEU H 1 1
19 49328 2 1 32 LEU HA H 23.467 5.307 -5.454 1.00 . B B . 32 LEU HA 1 1
19 49329 2 1 32 LEU HB2 H 21.360 7.104 -4.259 1.00 . B B . 32 LEU HB2 1 1
19 49330 2 1 32 LEU HB3 H 22.389 6.063 -3.295 1.00 . B B . 32 LEU HB3 1 1
19 49331 2 1 32 LEU HD11 H 23.552 9.744 -3.478 1.00 . B B . 32 LEU HD11 1 1
19 49332 2 1 32 LEU HD12 H 23.064 8.588 -2.238 1.00 . B B . 32 LEU HD12 1 1
19 49333 2 1 32 LEU HD13 H 21.912 9.095 -3.474 1.00 . B B . 32 LEU HD13 1 1
19 49334 2 1 32 LEU HD21 H 25.105 6.454 -4.402 1.00 . B B . 32 LEU HD21 1 1
19 49335 2 1 32 LEU HD22 H 24.573 6.651 -2.733 1.00 . B B . 32 LEU HD22 1 1
19 49336 2 1 32 LEU HD23 H 25.435 7.959 -3.544 1.00 . B B . 32 LEU HD23 1 1
19 49337 2 1 32 LEU HG H 23.550 8.116 -5.162 1.00 . B B . 32 LEU HG 1 1
19 49338 2 1 32 LEU N N 22.120 6.322 -6.648 1.00 . B B . 32 LEU N 1 1
19 49339 2 1 32 LEU O O 21.999 3.390 -4.722 1.00 . B B . 32 LEU O 1 1
19 49340 2 1 33 ALA C C 19.628 2.314 -6.151 1.00 . B B . 33 ALA C 1 1
19 49341 2 1 33 ALA CA C 19.273 3.516 -5.279 1.00 . B B . 33 ALA CA 1 1
19 49342 2 1 33 ALA CB C 17.868 4.005 -5.603 1.00 . B B . 33 ALA CB 1 1
19 49343 2 1 33 ALA H H 19.934 5.466 -5.798 1.00 . B B . 33 ALA H 1 1
19 49344 2 1 33 ALA HA H 19.293 3.210 -4.242 1.00 . B B . 33 ALA HA 1 1
19 49345 2 1 33 ALA HB1 H 17.904 4.660 -6.461 1.00 . B B . 33 ALA HB1 1 1
19 49346 2 1 33 ALA HB2 H 17.470 4.544 -4.756 1.00 . B B . 33 ALA HB2 1 1
19 49347 2 1 33 ALA HB3 H 17.234 3.159 -5.822 1.00 . B B . 33 ALA HB3 1 1
19 49348 2 1 33 ALA N N 20.243 4.601 -5.451 1.00 . B B . 33 ALA N 1 1
19 49349 2 1 33 ALA O O 19.620 1.176 -5.680 1.00 . B B . 33 ALA O 1 1
19 49350 2 1 34 ALA C C 21.539 0.750 -7.873 1.00 . B B . 34 ALA C 1 1
19 49351 2 1 34 ALA CA C 20.302 1.508 -8.355 1.00 . B B . 34 ALA CA 1 1
19 49352 2 1 34 ALA CB C 20.533 2.079 -9.747 1.00 . B B . 34 ALA CB 1 1
19 49353 2 1 34 ALA H H 19.931 3.502 -7.734 1.00 . B B . 34 ALA H 1 1
19 49354 2 1 34 ALA HA H 19.471 0.818 -8.409 1.00 . B B . 34 ALA HA 1 1
19 49355 2 1 34 ALA HB1 H 20.948 1.312 -10.385 1.00 . B B . 34 ALA HB1 1 1
19 49356 2 1 34 ALA HB2 H 21.220 2.908 -9.686 1.00 . B B . 34 ALA HB2 1 1
19 49357 2 1 34 ALA HB3 H 19.593 2.418 -10.156 1.00 . B B . 34 ALA HB3 1 1
19 49358 2 1 34 ALA N N 19.941 2.573 -7.421 1.00 . B B . 34 ALA N 1 1
19 49359 2 1 34 ALA O O 21.617 -0.472 -8.004 1.00 . B B . 34 ALA O 1 1
19 49360 2 1 35 ARG C C 23.483 0.188 -5.454 1.00 . B B . 35 ARG C 1 1
19 49361 2 1 35 ARG CA C 23.730 0.879 -6.798 1.00 . B B . 35 ARG CA 1 1
19 49362 2 1 35 ARG CB C 24.822 1.942 -6.652 1.00 . B B . 35 ARG CB 1 1
19 49363 2 1 35 ARG CD C 27.095 2.587 -7.536 1.00 . B B . 35 ARG CD 1 1
19 49364 2 1 35 ARG CG C 26.210 1.450 -7.038 1.00 . B B . 35 ARG CG 1 1
19 49365 2 1 35 ARG CZ C 29.098 3.839 -6.807 1.00 . B B . 35 ARG CZ 1 1
19 49366 2 1 35 ARG H H 22.378 2.453 -7.231 1.00 . B B . 35 ARG H 1 1
19 49367 2 1 35 ARG HA H 24.056 0.137 -7.514 1.00 . B B . 35 ARG HA 1 1
19 49368 2 1 35 ARG HB2 H 24.574 2.785 -7.281 1.00 . B B . 35 ARG HB2 1 1
19 49369 2 1 35 ARG HB3 H 24.853 2.269 -5.623 1.00 . B B . 35 ARG HB3 1 1
19 49370 2 1 35 ARG HD2 H 27.558 2.282 -8.463 1.00 . B B . 35 ARG HD2 1 1
19 49371 2 1 35 ARG HD3 H 26.478 3.455 -7.712 1.00 . B B . 35 ARG HD3 1 1
19 49372 2 1 35 ARG HE H 28.137 2.469 -5.712 1.00 . B B . 35 ARG HE 1 1
19 49373 2 1 35 ARG HG2 H 26.673 1.000 -6.175 1.00 . B B . 35 ARG HG2 1 1
19 49374 2 1 35 ARG HG3 H 26.114 0.713 -7.821 1.00 . B B . 35 ARG HG3 1 1
19 49375 2 1 35 ARG HH11 H 28.455 4.314 -8.670 1.00 . B B . 35 ARG HH11 1 1
19 49376 2 1 35 ARG HH12 H 29.860 5.170 -8.130 1.00 . B B . 35 ARG HH12 1 1
19 49377 2 1 35 ARG HH21 H 29.988 3.602 -5.005 1.00 . B B . 35 ARG HH21 1 1
19 49378 2 1 35 ARG HH22 H 30.730 4.766 -6.051 1.00 . B B . 35 ARG HH22 1 1
19 49379 2 1 35 ARG N N 22.500 1.482 -7.308 1.00 . B B . 35 ARG N 1 1
19 49380 2 1 35 ARG NE N 28.143 2.934 -6.575 1.00 . B B . 35 ARG NE 1 1
19 49381 2 1 35 ARG NH1 N 29.141 4.494 -7.964 1.00 . B B . 35 ARG NH1 1 1
19 49382 2 1 35 ARG NH2 N 30.013 4.089 -5.878 1.00 . B B . 35 ARG NH2 1 1
19 49383 2 1 35 ARG O O 24.026 -0.886 -5.193 1.00 . B B . 35 ARG O 1 1
19 49384 2 1 36 ASP C C 21.606 -1.078 -3.409 1.00 . B B . 36 ASP C 1 1
19 49385 2 1 36 ASP CA C 22.341 0.258 -3.288 1.00 . B B . 36 ASP CA 1 1
19 49386 2 1 36 ASP CB C 21.480 1.242 -2.494 1.00 . B B . 36 ASP CB 1 1
19 49387 2 1 36 ASP CG C 21.752 1.187 -1.001 1.00 . B B . 36 ASP CG 1 1
19 49388 2 1 36 ASP H H 22.262 1.667 -4.873 1.00 . B B . 36 ASP H 1 1
19 49389 2 1 36 ASP HA H 23.269 0.102 -2.759 1.00 . B B . 36 ASP HA 1 1
19 49390 2 1 36 ASP HB2 H 21.678 2.245 -2.839 1.00 . B B . 36 ASP HB2 1 1
19 49391 2 1 36 ASP HB3 H 20.439 1.007 -2.660 1.00 . B B . 36 ASP HB3 1 1
19 49392 2 1 36 ASP N N 22.664 0.811 -4.605 1.00 . B B . 36 ASP N 1 1
19 49393 2 1 36 ASP O O 21.796 -1.976 -2.587 1.00 . B B . 36 ASP O 1 1
19 49394 2 1 36 ASP OD1 O 22.871 1.553 -0.585 1.00 . B B . 36 ASP OD1 1 1
19 49395 2 1 36 ASP OD2 O 20.845 0.772 -0.249 1.00 . B B . 36 ASP OD2 1 1
19 49396 2 1 37 GLY C C 18.963 -2.640 -3.538 1.00 . B B . 37 GLY C 1 1
19 49397 2 1 37 GLY CA C 19.993 -2.415 -4.630 1.00 . B B . 37 GLY CA 1 1
19 49398 2 1 37 GLY H H 20.636 -0.440 -5.047 1.00 . B B . 37 GLY H 1 1
19 49399 2 1 37 GLY HA2 H 19.487 -2.360 -5.583 1.00 . B B . 37 GLY HA2 1 1
19 49400 2 1 37 GLY HA3 H 20.674 -3.253 -4.644 1.00 . B B . 37 GLY HA3 1 1
19 49401 2 1 37 GLY N N 20.755 -1.194 -4.430 1.00 . B B . 37 GLY N 1 1
19 49402 2 1 37 GLY O O 18.706 -3.779 -3.144 1.00 . B B . 37 GLY O 1 1
19 49403 2 1 38 ASN C C 16.053 -1.012 -2.433 1.00 . B B . 38 ASN C 1 1
19 49404 2 1 38 ASN CA C 17.373 -1.634 -1.984 1.00 . B B . 38 ASN CA 1 1
19 49405 2 1 38 ASN CB C 17.883 -0.938 -0.721 1.00 . B B . 38 ASN CB 1 1
19 49406 2 1 38 ASN CG C 18.670 -1.874 0.175 1.00 . B B . 38 ASN CG 1 1
19 49407 2 1 38 ASN H H 18.625 -0.669 -3.394 1.00 . B B . 38 ASN H 1 1
19 49408 2 1 38 ASN HA H 17.207 -2.678 -1.766 1.00 . B B . 38 ASN HA 1 1
19 49409 2 1 38 ASN HB2 H 18.526 -0.117 -1.003 1.00 . B B . 38 ASN HB2 1 1
19 49410 2 1 38 ASN HB3 H 17.041 -0.557 -0.162 1.00 . B B . 38 ASN HB3 1 1
19 49411 2 1 38 ASN HD21 H 20.150 -1.946 -1.161 1.00 . B B . 38 ASN HD21 1 1
19 49412 2 1 38 ASN HD22 H 20.383 -2.886 0.285 1.00 . B B . 38 ASN HD22 1 1
19 49413 2 1 38 ASN N N 18.375 -1.550 -3.042 1.00 . B B . 38 ASN N 1 1
19 49414 2 1 38 ASN ND2 N 19.854 -2.277 -0.278 1.00 . B B . 38 ASN ND2 1 1
19 49415 2 1 38 ASN O O 15.004 -1.650 -2.362 1.00 . B B . 38 ASN O 1 1
19 49416 2 1 38 ASN OD1 O 18.219 -2.238 1.261 1.00 . B B . 38 ASN OD1 1 1
19 49417 2 1 39 ILE C C 14.450 0.373 -4.705 1.00 . B B . 39 ILE C 1 1
19 49418 2 1 39 ILE CA C 14.924 0.938 -3.367 1.00 . B B . 39 ILE CA 1 1
19 49419 2 1 39 ILE CB C 15.176 2.454 -3.526 1.00 . B B . 39 ILE CB 1 1
19 49420 2 1 39 ILE CD1 C 17.359 3.199 -2.450 1.00 . B B . 39 ILE CD1 1 1
19 49421 2 1 39 ILE CG1 C 15.867 3.020 -2.283 1.00 . B B . 39 ILE CG1 1 1
19 49422 2 1 39 ILE CG2 C 13.866 3.186 -3.791 1.00 . B B . 39 ILE CG2 1 1
19 49423 2 1 39 ILE H H 16.983 0.688 -2.934 1.00 . B B . 39 ILE H 1 1
19 49424 2 1 39 ILE HA H 14.146 0.797 -2.632 1.00 . B B . 39 ILE HA 1 1
19 49425 2 1 39 ILE HB H 15.817 2.600 -4.383 1.00 . B B . 39 ILE HB 1 1
19 49426 2 1 39 ILE HD11 H 17.711 2.569 -3.253 1.00 . B B . 39 ILE HD11 1 1
19 49427 2 1 39 ILE HD12 H 17.860 2.925 -1.533 1.00 . B B . 39 ILE HD12 1 1
19 49428 2 1 39 ILE HD13 H 17.575 4.231 -2.683 1.00 . B B . 39 ILE HD13 1 1
19 49429 2 1 39 ILE HG12 H 15.443 3.984 -2.051 1.00 . B B . 39 ILE HG12 1 1
19 49430 2 1 39 ILE HG13 H 15.703 2.349 -1.451 1.00 . B B . 39 ILE HG13 1 1
19 49431 2 1 39 ILE HG21 H 14.077 4.163 -4.198 1.00 . B B . 39 ILE HG21 1 1
19 49432 2 1 39 ILE HG22 H 13.318 3.293 -2.866 1.00 . B B . 39 ILE HG22 1 1
19 49433 2 1 39 ILE HG23 H 13.274 2.624 -4.498 1.00 . B B . 39 ILE HG23 1 1
19 49434 2 1 39 ILE N N 16.116 0.234 -2.899 1.00 . B B . 39 ILE N 1 1
19 49435 2 1 39 ILE O O 15.206 0.346 -5.678 1.00 . B B . 39 ILE O 1 1
19 49436 2 1 40 GLN C C 11.294 0.042 -6.298 1.00 . B B . 40 GLN C 1 1
19 49437 2 1 40 GLN CA C 12.622 -0.632 -5.966 1.00 . B B . 40 GLN CA 1 1
19 49438 2 1 40 GLN CB C 12.415 -2.140 -5.818 1.00 . B B . 40 GLN CB 1 1
19 49439 2 1 40 GLN CD C 14.387 -3.090 -7.081 1.00 . B B . 40 GLN CD 1 1
19 49440 2 1 40 GLN CG C 12.879 -2.937 -7.027 1.00 . B B . 40 GLN CG 1 1
19 49441 2 1 40 GLN H H 12.644 -0.022 -3.938 1.00 . B B . 40 GLN H 1 1
19 49442 2 1 40 GLN HA H 13.315 -0.448 -6.772 1.00 . B B . 40 GLN HA 1 1
19 49443 2 1 40 GLN HB2 H 12.964 -2.486 -4.955 1.00 . B B . 40 GLN HB2 1 1
19 49444 2 1 40 GLN HB3 H 11.363 -2.336 -5.668 1.00 . B B . 40 GLN HB3 1 1
19 49445 2 1 40 GLN HE21 H 14.451 -2.113 -8.819 1.00 . B B . 40 GLN HE21 1 1
19 49446 2 1 40 GLN HE22 H 15.985 -2.650 -8.188 1.00 . B B . 40 GLN HE22 1 1
19 49447 2 1 40 GLN HG2 H 12.434 -3.921 -6.987 1.00 . B B . 40 GLN HG2 1 1
19 49448 2 1 40 GLN HG3 H 12.549 -2.432 -7.925 1.00 . B B . 40 GLN HG3 1 1
19 49449 2 1 40 GLN N N 13.197 -0.073 -4.746 1.00 . B B . 40 GLN N 1 1
19 49450 2 1 40 GLN NE2 N 15.002 -2.565 -8.136 1.00 . B B . 40 GLN NE2 1 1
19 49451 2 1 40 GLN O O 10.514 0.368 -5.401 1.00 . B B . 40 GLN O 1 1
19 49452 2 1 40 GLN OE1 O 14.995 -3.673 -6.184 1.00 . B B . 40 GLN OE1 1 1
19 49453 2 1 41 GLU C C 8.588 0.095 -7.554 1.00 . B B . 41 GLU C 1 1
19 49454 2 1 41 GLU CA C 9.801 0.884 -8.037 1.00 . B B . 41 GLU CA 1 1
19 49455 2 1 41 GLU CB C 9.763 1.016 -9.566 1.00 . B B . 41 GLU CB 1 1
19 49456 2 1 41 GLU CD C 9.113 -0.795 -11.233 1.00 . B B . 41 GLU CD 1 1
19 49457 2 1 41 GLU CG C 10.190 -0.244 -10.310 1.00 . B B . 41 GLU CG 1 1
19 49458 2 1 41 GLU H H 11.702 -0.034 -8.259 1.00 . B B . 41 GLU H 1 1
19 49459 2 1 41 GLU HA H 9.766 1.872 -7.600 1.00 . B B . 41 GLU HA 1 1
19 49460 2 1 41 GLU HB2 H 8.755 1.261 -9.865 1.00 . B B . 41 GLU HB2 1 1
19 49461 2 1 41 GLU HB3 H 10.419 1.823 -9.861 1.00 . B B . 41 GLU HB3 1 1
19 49462 2 1 41 GLU HG2 H 11.060 -0.013 -10.905 1.00 . B B . 41 GLU HG2 1 1
19 49463 2 1 41 GLU HG3 H 10.442 -1.003 -9.586 1.00 . B B . 41 GLU HG3 1 1
19 49464 2 1 41 GLU N N 11.041 0.248 -7.592 1.00 . B B . 41 GLU N 1 1
19 49465 2 1 41 GLU O O 8.428 -1.081 -7.888 1.00 . B B . 41 GLU O 1 1
19 49466 2 1 41 GLU OE1 O 7.918 -0.717 -10.876 1.00 . B B . 41 GLU OE1 1 1
19 49467 2 1 41 GLU OE2 O 9.468 -1.309 -12.315 1.00 . B B . 41 GLU OE2 1 1
19 49468 2 1 42 GLY C C 6.711 -0.350 -4.783 1.00 . B B . 42 GLY C 1 1
19 49469 2 1 42 GLY CA C 6.559 0.093 -6.233 1.00 . B B . 42 GLY CA 1 1
19 49470 2 1 42 GLY H H 7.929 1.682 -6.525 1.00 . B B . 42 GLY H 1 1
19 49471 2 1 42 GLY HA2 H 5.728 0.778 -6.300 1.00 . B B . 42 GLY HA2 1 1
19 49472 2 1 42 GLY HA3 H 6.344 -0.774 -6.839 1.00 . B B . 42 GLY HA3 1 1
19 49473 2 1 42 GLY N N 7.744 0.746 -6.758 1.00 . B B . 42 GLY N 1 1
19 49474 2 1 42 GLY O O 5.813 -0.988 -4.232 1.00 . B B . 42 GLY O 1 1
19 49475 2 1 43 ASP C C 7.253 0.473 -1.823 1.00 . B B . 43 ASP C 1 1
19 49476 2 1 43 ASP CA C 8.091 -0.387 -2.767 1.00 . B B . 43 ASP CA 1 1
19 49477 2 1 43 ASP CB C 9.576 -0.240 -2.423 1.00 . B B . 43 ASP CB 1 1
19 49478 2 1 43 ASP CG C 10.263 -1.578 -2.222 1.00 . B B . 43 ASP CG 1 1
19 49479 2 1 43 ASP H H 8.529 0.497 -4.641 1.00 . B B . 43 ASP H 1 1
19 49480 2 1 43 ASP HA H 7.802 -1.420 -2.646 1.00 . B B . 43 ASP HA 1 1
19 49481 2 1 43 ASP HB2 H 10.076 0.280 -3.226 1.00 . B B . 43 ASP HB2 1 1
19 49482 2 1 43 ASP HB3 H 9.674 0.334 -1.514 1.00 . B B . 43 ASP HB3 1 1
19 49483 2 1 43 ASP N N 7.845 -0.014 -4.158 1.00 . B B . 43 ASP N 1 1
19 49484 2 1 43 ASP O O 7.249 1.700 -1.933 1.00 . B B . 43 ASP O 1 1
19 49485 2 1 43 ASP OD1 O 9.922 -2.281 -1.245 1.00 . B B . 43 ASP OD1 1 1
19 49486 2 1 43 ASP OD2 O 11.142 -1.922 -3.037 1.00 . B B . 43 ASP OD2 1 1
19 49487 2 1 44 VAL C C 6.530 0.996 1.265 1.00 . B B . 44 VAL C 1 1
19 49488 2 1 44 VAL CA C 5.708 0.528 0.064 1.00 . B B . 44 VAL CA 1 1
19 49489 2 1 44 VAL CB C 4.542 -0.358 0.557 1.00 . B B . 44 VAL CB 1 1
19 49490 2 1 44 VAL CG1 C 3.576 0.449 1.410 1.00 . B B . 44 VAL CG1 1 1
19 49491 2 1 44 VAL CG2 C 3.813 -0.992 -0.620 1.00 . B B . 44 VAL CG2 1 1
19 49492 2 1 44 VAL H H 6.598 -1.155 -0.861 1.00 . B B . 44 VAL H 1 1
19 49493 2 1 44 VAL HA H 5.289 1.393 -0.431 1.00 . B B . 44 VAL HA 1 1
19 49494 2 1 44 VAL HB H 4.951 -1.149 1.168 1.00 . B B . 44 VAL HB 1 1
19 49495 2 1 44 VAL HG11 H 4.130 1.148 2.019 1.00 . B B . 44 VAL HG11 1 1
19 49496 2 1 44 VAL HG12 H 3.014 -0.218 2.047 1.00 . B B . 44 VAL HG12 1 1
19 49497 2 1 44 VAL HG13 H 2.897 0.992 0.769 1.00 . B B . 44 VAL HG13 1 1
19 49498 2 1 44 VAL HG21 H 3.296 -0.227 -1.180 1.00 . B B . 44 VAL HG21 1 1
19 49499 2 1 44 VAL HG22 H 3.098 -1.714 -0.253 1.00 . B B . 44 VAL HG22 1 1
19 49500 2 1 44 VAL HG23 H 4.526 -1.488 -1.262 1.00 . B B . 44 VAL HG23 1 1
19 49501 2 1 44 VAL N N 6.550 -0.177 -0.897 1.00 . B B . 44 VAL N 1 1
19 49502 2 1 44 VAL O O 6.888 0.198 2.134 1.00 . B B . 44 VAL O 1 1
19 49503 2 1 45 VAL C C 6.728 3.170 3.610 1.00 . B B . 45 VAL C 1 1
19 49504 2 1 45 VAL CA C 7.605 2.881 2.391 1.00 . B B . 45 VAL CA 1 1
19 49505 2 1 45 VAL CB C 8.298 4.191 1.951 1.00 . B B . 45 VAL CB 1 1
19 49506 2 1 45 VAL CG1 C 9.258 4.677 3.027 1.00 . B B . 45 VAL CG1 1 1
19 49507 2 1 45 VAL CG2 C 9.027 4.004 0.627 1.00 . B B . 45 VAL CG2 1 1
19 49508 2 1 45 VAL H H 6.508 2.876 0.581 1.00 . B B . 45 VAL H 1 1
19 49509 2 1 45 VAL HA H 8.370 2.172 2.671 1.00 . B B . 45 VAL HA 1 1
19 49510 2 1 45 VAL HB H 7.537 4.946 1.814 1.00 . B B . 45 VAL HB 1 1
19 49511 2 1 45 VAL HG11 H 9.669 5.632 2.737 1.00 . B B . 45 VAL HG11 1 1
19 49512 2 1 45 VAL HG12 H 10.057 3.961 3.146 1.00 . B B . 45 VAL HG12 1 1
19 49513 2 1 45 VAL HG13 H 8.727 4.782 3.962 1.00 . B B . 45 VAL HG13 1 1
19 49514 2 1 45 VAL HG21 H 8.417 3.415 -0.042 1.00 . B B . 45 VAL HG21 1 1
19 49515 2 1 45 VAL HG22 H 9.965 3.497 0.801 1.00 . B B . 45 VAL HG22 1 1
19 49516 2 1 45 VAL HG23 H 9.218 4.969 0.181 1.00 . B B . 45 VAL HG23 1 1
19 49517 2 1 45 VAL N N 6.825 2.295 1.304 1.00 . B B . 45 VAL N 1 1
19 49518 2 1 45 VAL O O 5.607 3.663 3.479 1.00 . B B . 45 VAL O 1 1
19 49519 2 1 46 LEU C C 7.206 4.171 6.886 1.00 . B B . 46 LEU C 1 1
19 49520 2 1 46 LEU CA C 6.533 3.081 6.044 1.00 . B B . 46 LEU CA 1 1
19 49521 2 1 46 LEU CB C 6.454 1.775 6.839 1.00 . B B . 46 LEU CB 1 1
19 49522 2 1 46 LEU CD1 C 4.242 0.744 7.438 1.00 . B B . 46 LEU CD1 1 1
19 49523 2 1 46 LEU CD2 C 5.878 1.319 9.243 1.00 . B B . 46 LEU CD2 1 1
19 49524 2 1 46 LEU CG C 5.329 1.714 7.878 1.00 . B B . 46 LEU CG 1 1
19 49525 2 1 46 LEU H H 8.154 2.471 4.825 1.00 . B B . 46 LEU H 1 1
19 49526 2 1 46 LEU HA H 5.532 3.402 5.797 1.00 . B B . 46 LEU HA 1 1
19 49527 2 1 46 LEU HB2 H 6.315 0.963 6.139 1.00 . B B . 46 LEU HB2 1 1
19 49528 2 1 46 LEU HB3 H 7.395 1.631 7.349 1.00 . B B . 46 LEU HB3 1 1
19 49529 2 1 46 LEU HD11 H 3.979 0.939 6.409 1.00 . B B . 46 LEU HD11 1 1
19 49530 2 1 46 LEU HD12 H 3.370 0.875 8.062 1.00 . B B . 46 LEU HD12 1 1
19 49531 2 1 46 LEU HD13 H 4.603 -0.269 7.532 1.00 . B B . 46 LEU HD13 1 1
19 49532 2 1 46 LEU HD21 H 5.787 0.251 9.374 1.00 . B B . 46 LEU HD21 1 1
19 49533 2 1 46 LEU HD22 H 5.318 1.825 10.015 1.00 . B B . 46 LEU HD22 1 1
19 49534 2 1 46 LEU HD23 H 6.919 1.603 9.310 1.00 . B B . 46 LEU HD23 1 1
19 49535 2 1 46 LEU HG H 4.881 2.693 7.970 1.00 . B B . 46 LEU HG 1 1
19 49536 2 1 46 LEU N N 7.255 2.860 4.792 1.00 . B B . 46 LEU N 1 1
19 49537 2 1 46 LEU O O 6.525 4.988 7.511 1.00 . B B . 46 LEU O 1 1
19 49538 2 1 47 LYS C C 10.495 5.700 6.889 1.00 . B B . 47 LYS C 1 1
19 49539 2 1 47 LYS CA C 9.296 5.166 7.676 1.00 . B B . 47 LYS CA 1 1
19 49540 2 1 47 LYS CB C 9.779 4.552 8.992 1.00 . B B . 47 LYS CB 1 1
19 49541 2 1 47 LYS CD C 9.260 3.971 11.384 1.00 . B B . 47 LYS CD 1 1
19 49542 2 1 47 LYS CE C 10.255 4.791 12.193 1.00 . B B . 47 LYS CE 1 1
19 49543 2 1 47 LYS CG C 8.797 4.719 10.143 1.00 . B B . 47 LYS CG 1 1
19 49544 2 1 47 LYS H H 9.031 3.500 6.390 1.00 . B B . 47 LYS H 1 1
19 49545 2 1 47 LYS HA H 8.630 5.988 7.896 1.00 . B B . 47 LYS HA 1 1
19 49546 2 1 47 LYS HB2 H 9.950 3.496 8.844 1.00 . B B . 47 LYS HB2 1 1
19 49547 2 1 47 LYS HB3 H 10.711 5.022 9.273 1.00 . B B . 47 LYS HB3 1 1
19 49548 2 1 47 LYS HD2 H 8.401 3.752 12.001 1.00 . B B . 47 LYS HD2 1 1
19 49549 2 1 47 LYS HD3 H 9.731 3.047 11.080 1.00 . B B . 47 LYS HD3 1 1
19 49550 2 1 47 LYS HE2 H 11.110 4.171 12.422 1.00 . B B . 47 LYS HE2 1 1
19 49551 2 1 47 LYS HE3 H 10.575 5.634 11.598 1.00 . B B . 47 LYS HE3 1 1
19 49552 2 1 47 LYS HG2 H 8.710 5.769 10.379 1.00 . B B . 47 LYS HG2 1 1
19 49553 2 1 47 LYS HG3 H 7.835 4.335 9.839 1.00 . B B . 47 LYS HG3 1 1
19 49554 2 1 47 LYS HZ1 H 9.888 4.637 14.246 1.00 . B B . 47 LYS HZ1 1 1
19 49555 2 1 47 LYS HZ2 H 8.635 5.376 13.381 1.00 . B B . 47 LYS HZ2 1 1
19 49556 2 1 47 LYS HZ3 H 10.061 6.228 13.700 1.00 . B B . 47 LYS HZ3 1 1
19 49557 2 1 47 LYS N N 8.542 4.176 6.902 1.00 . B B . 47 LYS N 1 1
19 49558 2 1 47 LYS NZ N 9.668 5.292 13.469 1.00 . B B . 47 LYS NZ 1 1
19 49559 2 1 47 LYS O O 10.987 5.048 5.966 1.00 . B B . 47 LYS O 1 1
19 49560 2 1 48 ILE C C 12.964 8.267 7.646 1.00 . B B . 48 ILE C 1 1
19 49561 2 1 48 ILE CA C 12.109 7.523 6.620 1.00 . B B . 48 ILE CA 1 1
19 49562 2 1 48 ILE CB C 11.671 8.507 5.511 1.00 . B B . 48 ILE CB 1 1
19 49563 2 1 48 ILE CD1 C 10.113 8.780 3.511 1.00 . B B . 48 ILE CD1 1 1
19 49564 2 1 48 ILE CG1 C 10.613 7.863 4.607 1.00 . B B . 48 ILE CG1 1 1
19 49565 2 1 48 ILE CG2 C 12.874 8.953 4.687 1.00 . B B . 48 ILE CG2 1 1
19 49566 2 1 48 ILE H H 10.527 7.354 8.018 1.00 . B B . 48 ILE H 1 1
19 49567 2 1 48 ILE HA H 12.706 6.743 6.169 1.00 . B B . 48 ILE HA 1 1
19 49568 2 1 48 ILE HB H 11.248 9.380 5.982 1.00 . B B . 48 ILE HB 1 1
19 49569 2 1 48 ILE HD11 H 9.210 8.370 3.081 1.00 . B B . 48 ILE HD11 1 1
19 49570 2 1 48 ILE HD12 H 10.867 8.868 2.743 1.00 . B B . 48 ILE HD12 1 1
19 49571 2 1 48 ILE HD13 H 9.904 9.756 3.924 1.00 . B B . 48 ILE HD13 1 1
19 49572 2 1 48 ILE HG12 H 11.033 6.987 4.137 1.00 . B B . 48 ILE HG12 1 1
19 49573 2 1 48 ILE HG13 H 9.764 7.572 5.208 1.00 . B B . 48 ILE HG13 1 1
19 49574 2 1 48 ILE HG21 H 13.123 8.185 3.968 1.00 . B B . 48 ILE HG21 1 1
19 49575 2 1 48 ILE HG22 H 13.718 9.121 5.339 1.00 . B B . 48 ILE HG22 1 1
19 49576 2 1 48 ILE HG23 H 12.635 9.868 4.166 1.00 . B B . 48 ILE HG23 1 1
19 49577 2 1 48 ILE N N 10.963 6.890 7.271 1.00 . B B . 48 ILE N 1 1
19 49578 2 1 48 ILE O O 12.470 9.141 8.362 1.00 . B B . 48 ILE O 1 1
19 49579 2 1 49 ASN C C 14.648 8.477 10.093 1.00 . B B . 49 ASN C 1 1
19 49580 2 1 49 ASN CA C 15.184 8.523 8.657 1.00 . B B . 49 ASN CA 1 1
19 49581 2 1 49 ASN CB C 15.474 9.973 8.256 1.00 . B B . 49 ASN CB 1 1
19 49582 2 1 49 ASN CG C 16.335 10.085 7.011 1.00 . B B . 49 ASN CG 1 1
19 49583 2 1 49 ASN H H 14.576 7.202 7.122 1.00 . B B . 49 ASN H 1 1
19 49584 2 1 49 ASN HA H 16.106 7.961 8.617 1.00 . B B . 49 ASN HA 1 1
19 49585 2 1 49 ASN HB2 H 14.540 10.482 8.073 1.00 . B B . 49 ASN HB2 1 1
19 49586 2 1 49 ASN HB3 H 15.988 10.461 9.067 1.00 . B B . 49 ASN HB3 1 1
19 49587 2 1 49 ASN HD21 H 15.437 11.796 6.510 1.00 . B B . 49 ASN HD21 1 1
19 49588 2 1 49 ASN HD22 H 16.676 11.241 5.422 1.00 . B B . 49 ASN HD22 1 1
19 49589 2 1 49 ASN N N 14.249 7.906 7.717 1.00 . B B . 49 ASN N 1 1
19 49590 2 1 49 ASN ND2 N 16.128 11.148 6.236 1.00 . B B . 49 ASN ND2 1 1
19 49591 2 1 49 ASN O O 14.850 9.413 10.869 1.00 . B B . 49 ASN O 1 1
19 49592 2 1 49 ASN OD1 O 17.180 9.230 6.747 1.00 . B B . 49 ASN OD1 1 1
19 49593 2 1 50 GLY C C 12.161 8.088 11.990 1.00 . B B . 50 GLY C 1 1
19 49594 2 1 50 GLY CA C 13.411 7.246 11.781 1.00 . B B . 50 GLY CA 1 1
19 49595 2 1 50 GLY H H 13.832 6.669 9.785 1.00 . B B . 50 GLY H 1 1
19 49596 2 1 50 GLY HA2 H 13.168 6.209 11.953 1.00 . B B . 50 GLY HA2 1 1
19 49597 2 1 50 GLY HA3 H 14.159 7.552 12.496 1.00 . B B . 50 GLY HA3 1 1
19 49598 2 1 50 GLY N N 13.965 7.384 10.441 1.00 . B B . 50 GLY N 1 1
19 49599 2 1 50 GLY O O 11.942 8.620 13.078 1.00 . B B . 50 GLY O 1 1
19 49600 2 1 51 THR C C 9.032 8.389 10.122 1.00 . B B . 51 THR C 1 1
19 49601 2 1 51 THR CA C 10.110 8.995 11.017 1.00 . B B . 51 THR CA 1 1
19 49602 2 1 51 THR CB C 10.373 10.450 10.604 1.00 . B B . 51 THR CB 1 1
19 49603 2 1 51 THR CG2 C 9.582 11.457 11.413 1.00 . B B . 51 THR CG2 1 1
19 49604 2 1 51 THR H H 11.570 7.762 10.104 1.00 . B B . 51 THR H 1 1
19 49605 2 1 51 THR HA H 9.763 8.977 12.040 1.00 . B B . 51 THR HA 1 1
19 49606 2 1 51 THR HB H 10.095 10.574 9.566 1.00 . B B . 51 THR HB 1 1
19 49607 2 1 51 THR HG1 H 12.231 10.461 9.971 1.00 . B B . 51 THR HG1 1 1
19 49608 2 1 51 THR HG21 H 9.009 12.084 10.746 1.00 . B B . 51 THR HG21 1 1
19 49609 2 1 51 THR HG22 H 10.260 12.071 11.989 1.00 . B B . 51 THR HG22 1 1
19 49610 2 1 51 THR HG23 H 8.912 10.937 12.080 1.00 . B B . 51 THR HG23 1 1
19 49611 2 1 51 THR N N 11.341 8.208 10.945 1.00 . B B . 51 THR N 1 1
19 49612 2 1 51 THR O O 9.290 8.069 8.962 1.00 . B B . 51 THR O 1 1
19 49613 2 1 51 THR OG1 O 11.747 10.780 10.739 1.00 . B B . 51 THR OG1 1 1
19 49614 2 1 52 VAL C C 6.142 8.701 8.932 1.00 . B B . 52 VAL C 1 1
19 49615 2 1 52 VAL CA C 6.708 7.675 9.911 1.00 . B B . 52 VAL CA 1 1
19 49616 2 1 52 VAL CB C 5.570 7.186 10.839 1.00 . B B . 52 VAL CB 1 1
19 49617 2 1 52 VAL CG1 C 4.504 6.450 10.038 1.00 . B B . 52 VAL CG1 1 1
19 49618 2 1 52 VAL CG2 C 6.118 6.295 11.948 1.00 . B B . 52 VAL CG2 1 1
19 49619 2 1 52 VAL H H 7.682 8.518 11.594 1.00 . B B . 52 VAL H 1 1
19 49620 2 1 52 VAL HA H 7.078 6.826 9.352 1.00 . B B . 52 VAL HA 1 1
19 49621 2 1 52 VAL HB H 5.110 8.050 11.296 1.00 . B B . 52 VAL HB 1 1
19 49622 2 1 52 VAL HG11 H 4.669 6.613 8.982 1.00 . B B . 52 VAL HG11 1 1
19 49623 2 1 52 VAL HG12 H 3.527 6.819 10.310 1.00 . B B . 52 VAL HG12 1 1
19 49624 2 1 52 VAL HG13 H 4.560 5.392 10.250 1.00 . B B . 52 VAL HG13 1 1
19 49625 2 1 52 VAL HG21 H 5.893 5.263 11.724 1.00 . B B . 52 VAL HG21 1 1
19 49626 2 1 52 VAL HG22 H 5.661 6.567 12.888 1.00 . B B . 52 VAL HG22 1 1
19 49627 2 1 52 VAL HG23 H 7.188 6.423 12.020 1.00 . B B . 52 VAL HG23 1 1
19 49628 2 1 52 VAL N N 7.825 8.239 10.666 1.00 . B B . 52 VAL N 1 1
19 49629 2 1 52 VAL O O 5.963 9.868 9.282 1.00 . B B . 52 VAL O 1 1
19 49630 2 1 53 THR C C 3.935 8.673 6.223 1.00 . B B . 53 THR C 1 1
19 49631 2 1 53 THR CA C 5.316 9.144 6.679 1.00 . B B . 53 THR CA 1 1
19 49632 2 1 53 THR CB C 6.270 9.238 5.481 1.00 . B B . 53 THR CB 1 1
19 49633 2 1 53 THR CG2 C 7.088 10.512 5.470 1.00 . B B . 53 THR CG2 1 1
19 49634 2 1 53 THR H H 6.029 7.318 7.487 1.00 . B B . 53 THR H 1 1
19 49635 2 1 53 THR HA H 5.207 10.126 7.114 1.00 . B B . 53 THR HA 1 1
19 49636 2 1 53 THR HB H 5.689 9.214 4.571 1.00 . B B . 53 THR HB 1 1
19 49637 2 1 53 THR HG1 H 7.465 7.988 4.556 1.00 . B B . 53 THR HG1 1 1
19 49638 2 1 53 THR HG21 H 7.260 10.819 4.450 1.00 . B B . 53 THR HG21 1 1
19 49639 2 1 53 THR HG22 H 8.034 10.337 5.959 1.00 . B B . 53 THR HG22 1 1
19 49640 2 1 53 THR HG23 H 6.550 11.290 5.995 1.00 . B B . 53 THR HG23 1 1
19 49641 2 1 53 THR N N 5.863 8.260 7.706 1.00 . B B . 53 THR N 1 1
19 49642 2 1 53 THR O O 3.571 8.826 5.057 1.00 . B B . 53 THR O 1 1
19 49643 2 1 53 THR OG1 O 7.175 8.145 5.458 1.00 . B B . 53 THR OG1 1 1
19 49644 2 1 54 GLU C C 0.791 8.715 7.197 1.00 . B B . 54 GLU C 1 1
19 49645 2 1 54 GLU CA C 1.818 7.644 6.848 1.00 . B B . 54 GLU CA 1 1
19 49646 2 1 54 GLU CB C 1.513 6.353 7.606 1.00 . B B . 54 GLU CB 1 1
19 49647 2 1 54 GLU CD C 1.832 3.909 7.060 1.00 . B B . 54 GLU CD 1 1
19 49648 2 1 54 GLU CG C 1.116 5.197 6.704 1.00 . B B . 54 GLU CG 1 1
19 49649 2 1 54 GLU H H 3.493 8.032 8.071 1.00 . B B . 54 GLU H 1 1
19 49650 2 1 54 GLU HA H 1.769 7.449 5.787 1.00 . B B . 54 GLU HA 1 1
19 49651 2 1 54 GLU HB2 H 2.388 6.061 8.166 1.00 . B B . 54 GLU HB2 1 1
19 49652 2 1 54 GLU HB3 H 0.700 6.537 8.293 1.00 . B B . 54 GLU HB3 1 1
19 49653 2 1 54 GLU HG2 H 0.053 5.035 6.795 1.00 . B B . 54 GLU HG2 1 1
19 49654 2 1 54 GLU HG3 H 1.354 5.455 5.682 1.00 . B B . 54 GLU HG3 1 1
19 49655 2 1 54 GLU N N 3.160 8.116 7.155 1.00 . B B . 54 GLU N 1 1
19 49656 2 1 54 GLU O O 0.940 9.429 8.192 1.00 . B B . 54 GLU O 1 1
19 49657 2 1 54 GLU OE1 O 2.997 3.741 6.642 1.00 . B B . 54 GLU OE1 1 1
19 49658 2 1 54 GLU OE2 O 1.224 3.065 7.751 1.00 . B B . 54 GLU OE2 1 1
19 49659 2 1 55 ASN C C -0.789 11.249 6.414 1.00 . B B . 55 ASN C 1 1
19 49660 2 1 55 ASN CA C -1.307 9.810 6.569 1.00 . B B . 55 ASN CA 1 1
19 49661 2 1 55 ASN CB C -1.960 9.635 7.948 1.00 . B B . 55 ASN CB 1 1
19 49662 2 1 55 ASN CG C -2.119 8.176 8.341 1.00 . B B . 55 ASN CG 1 1
19 49663 2 1 55 ASN H H -0.294 8.222 5.596 1.00 . B B . 55 ASN H 1 1
19 49664 2 1 55 ASN HA H -2.055 9.636 5.810 1.00 . B B . 55 ASN HA 1 1
19 49665 2 1 55 ASN HB2 H -1.350 10.127 8.691 1.00 . B B . 55 ASN HB2 1 1
19 49666 2 1 55 ASN HB3 H -2.940 10.091 7.934 1.00 . B B . 55 ASN HB3 1 1
19 49667 2 1 55 ASN HD21 H -1.683 8.612 10.239 1.00 . B B . 55 ASN HD21 1 1
19 49668 2 1 55 ASN HD22 H -2.012 6.936 9.895 1.00 . B B . 55 ASN HD22 1 1
19 49669 2 1 55 ASN N N -0.243 8.823 6.370 1.00 . B B . 55 ASN N 1 1
19 49670 2 1 55 ASN ND2 N -1.919 7.879 9.621 1.00 . B B . 55 ASN ND2 1 1
19 49671 2 1 55 ASN O O -1.483 12.203 6.769 1.00 . B B . 55 ASN O 1 1
19 49672 2 1 55 ASN OD1 O -2.411 7.323 7.503 1.00 . B B . 55 ASN OD1 1 1
19 49673 2 1 56 MET C C 0.898 13.159 4.218 1.00 . B B . 56 MET C 1 1
19 49674 2 1 56 MET CA C 1.015 12.726 5.679 1.00 . B B . 56 MET CA 1 1
19 49675 2 1 56 MET CB C 2.486 12.723 6.106 1.00 . B B . 56 MET CB 1 1
19 49676 2 1 56 MET CE C 3.941 11.813 8.718 1.00 . B B . 56 MET CE 1 1
19 49677 2 1 56 MET CG C 2.830 13.798 7.126 1.00 . B B . 56 MET CG 1 1
19 49678 2 1 56 MET H H 0.942 10.613 5.607 1.00 . B B . 56 MET H 1 1
19 49679 2 1 56 MET HA H 0.471 13.427 6.295 1.00 . B B . 56 MET HA 1 1
19 49680 2 1 56 MET HB2 H 2.722 11.760 6.536 1.00 . B B . 56 MET HB2 1 1
19 49681 2 1 56 MET HB3 H 3.103 12.877 5.233 1.00 . B B . 56 MET HB3 1 1
19 49682 2 1 56 MET HE1 H 4.252 11.527 9.711 1.00 . B B . 56 MET HE1 1 1
19 49683 2 1 56 MET HE2 H 4.806 12.110 8.142 1.00 . B B . 56 MET HE2 1 1
19 49684 2 1 56 MET HE3 H 3.459 10.975 8.236 1.00 . B B . 56 MET HE3 1 1
19 49685 2 1 56 MET HG2 H 3.822 14.171 6.917 1.00 . B B . 56 MET HG2 1 1
19 49686 2 1 56 MET HG3 H 2.117 14.604 7.034 1.00 . B B . 56 MET HG3 1 1
19 49687 2 1 56 MET N N 0.429 11.404 5.878 1.00 . B B . 56 MET N 1 1
19 49688 2 1 56 MET O O 0.449 12.388 3.366 1.00 . B B . 56 MET O 1 1
19 49689 2 1 56 MET SD S 2.793 13.185 8.822 1.00 . B B . 56 MET SD 1 1
19 49690 2 1 57 SER C C 2.461 14.459 1.763 1.00 . B B . 57 SER C 1 1
19 49691 2 1 57 SER CA C 1.255 14.926 2.574 1.00 . B B . 57 SER CA 1 1
19 49692 2 1 57 SER CB C 1.205 16.456 2.602 1.00 . B B . 57 SER CB 1 1
19 49693 2 1 57 SER H H 1.662 14.958 4.653 1.00 . B B . 57 SER H 1 1
19 49694 2 1 57 SER HA H 0.357 14.554 2.107 1.00 . B B . 57 SER HA 1 1
19 49695 2 1 57 SER HB2 H 1.826 16.823 3.407 1.00 . B B . 57 SER HB2 1 1
19 49696 2 1 57 SER HB3 H 1.570 16.845 1.662 1.00 . B B . 57 SER HB3 1 1
19 49697 2 1 57 SER HG H -0.525 17.113 1.955 1.00 . B B . 57 SER HG 1 1
19 49698 2 1 57 SER N N 1.309 14.394 3.933 1.00 . B B . 57 SER N 1 1
19 49699 2 1 57 SER O O 3.554 14.282 2.305 1.00 . B B . 57 SER O 1 1
19 49700 2 1 57 SER OG O -0.120 16.917 2.803 1.00 . B B . 57 SER OG 1 1
19 49701 2 1 58 LEU C C 4.530 14.783 -0.354 1.00 . B B . 58 LEU C 1 1
19 49702 2 1 58 LEU CA C 3.336 13.830 -0.433 1.00 . B B . 58 LEU CA 1 1
19 49703 2 1 58 LEU CB C 2.832 13.739 -1.877 1.00 . B B . 58 LEU CB 1 1
19 49704 2 1 58 LEU CD1 C 3.622 11.405 -2.362 1.00 . B B . 58 LEU CD1 1 1
19 49705 2 1 58 LEU CD2 C 3.187 12.996 -4.247 1.00 . B B . 58 LEU CD2 1 1
19 49706 2 1 58 LEU CG C 3.672 12.859 -2.809 1.00 . B B . 58 LEU CG 1 1
19 49707 2 1 58 LEU H H 1.368 14.434 0.082 1.00 . B B . 58 LEU H 1 1
19 49708 2 1 58 LEU HA H 3.653 12.850 -0.107 1.00 . B B . 58 LEU HA 1 1
19 49709 2 1 58 LEU HB2 H 1.826 13.349 -1.860 1.00 . B B . 58 LEU HB2 1 1
19 49710 2 1 58 LEU HB3 H 2.807 14.734 -2.289 1.00 . B B . 58 LEU HB3 1 1
19 49711 2 1 58 LEU HD11 H 2.975 10.848 -3.023 1.00 . B B . 58 LEU HD11 1 1
19 49712 2 1 58 LEU HD12 H 3.241 11.351 -1.353 1.00 . B B . 58 LEU HD12 1 1
19 49713 2 1 58 LEU HD13 H 4.617 10.985 -2.394 1.00 . B B . 58 LEU HD13 1 1
19 49714 2 1 58 LEU HD21 H 4.014 12.835 -4.923 1.00 . B B . 58 LEU HD21 1 1
19 49715 2 1 58 LEU HD22 H 2.786 13.988 -4.399 1.00 . B B . 58 LEU HD22 1 1
19 49716 2 1 58 LEU HD23 H 2.417 12.264 -4.440 1.00 . B B . 58 LEU HD23 1 1
19 49717 2 1 58 LEU HG H 4.701 13.185 -2.770 1.00 . B B . 58 LEU HG 1 1
19 49718 2 1 58 LEU N N 2.260 14.269 0.456 1.00 . B B . 58 LEU N 1 1
19 49719 2 1 58 LEU O O 5.676 14.370 -0.542 1.00 . B B . 58 LEU O 1 1
19 49720 2 1 59 THR C C 6.238 16.746 1.211 1.00 . B B . 59 THR C 1 1
19 49721 2 1 59 THR CA C 5.301 17.066 0.048 1.00 . B B . 59 THR CA 1 1
19 49722 2 1 59 THR CB C 4.695 18.458 0.249 1.00 . B B . 59 THR CB 1 1
19 49723 2 1 59 THR CG2 C 5.438 19.549 -0.493 1.00 . B B . 59 THR CG2 1 1
19 49724 2 1 59 THR H H 3.320 16.325 0.076 1.00 . B B . 59 THR H 1 1
19 49725 2 1 59 THR HA H 5.869 17.058 -0.871 1.00 . B B . 59 THR HA 1 1
19 49726 2 1 59 THR HB H 4.725 18.698 1.300 1.00 . B B . 59 THR HB 1 1
19 49727 2 1 59 THR HG1 H 2.774 18.616 0.585 1.00 . B B . 59 THR HG1 1 1
19 49728 2 1 59 THR HG21 H 5.775 20.296 0.210 1.00 . B B . 59 THR HG21 1 1
19 49729 2 1 59 THR HG22 H 4.776 20.008 -1.215 1.00 . B B . 59 THR HG22 1 1
19 49730 2 1 59 THR HG23 H 6.289 19.123 -1.004 1.00 . B B . 59 THR HG23 1 1
19 49731 2 1 59 THR N N 4.253 16.057 -0.068 1.00 . B B . 59 THR N 1 1
19 49732 2 1 59 THR O O 7.451 16.916 1.099 1.00 . B B . 59 THR O 1 1
19 49733 2 1 59 THR OG1 O 3.344 18.492 -0.176 1.00 . B B . 59 THR OG1 1 1
19 49734 2 1 60 ASP C C 7.540 14.922 3.143 1.00 . B B . 60 ASP C 1 1
19 49735 2 1 60 ASP CA C 6.458 15.933 3.506 1.00 . B B . 60 ASP CA 1 1
19 49736 2 1 60 ASP CB C 5.563 15.361 4.612 1.00 . B B . 60 ASP CB 1 1
19 49737 2 1 60 ASP CG C 6.108 15.635 6.001 1.00 . B B . 60 ASP CG 1 1
19 49738 2 1 60 ASP H H 4.692 16.164 2.353 1.00 . B B . 60 ASP H 1 1
19 49739 2 1 60 ASP HA H 6.930 16.837 3.866 1.00 . B B . 60 ASP HA 1 1
19 49740 2 1 60 ASP HB2 H 4.582 15.804 4.539 1.00 . B B . 60 ASP HB2 1 1
19 49741 2 1 60 ASP HB3 H 5.482 14.292 4.481 1.00 . B B . 60 ASP HB3 1 1
19 49742 2 1 60 ASP N N 5.666 16.280 2.326 1.00 . B B . 60 ASP N 1 1
19 49743 2 1 60 ASP O O 8.706 15.091 3.505 1.00 . B B . 60 ASP O 1 1
19 49744 2 1 60 ASP OD1 O 7.287 15.309 6.255 1.00 . B B . 60 ASP OD1 1 1
19 49745 2 1 60 ASP OD2 O 5.353 16.174 6.838 1.00 . B B . 60 ASP OD2 1 1
19 49746 2 1 61 ALA C C 9.211 13.464 1.145 1.00 . B B . 61 ALA C 1 1
19 49747 2 1 61 ALA CA C 8.088 12.847 1.976 1.00 . B B . 61 ALA CA 1 1
19 49748 2 1 61 ALA CB C 7.372 11.768 1.179 1.00 . B B . 61 ALA CB 1 1
19 49749 2 1 61 ALA H H 6.206 13.809 2.142 1.00 . B B . 61 ALA H 1 1
19 49750 2 1 61 ALA HA H 8.514 12.392 2.860 1.00 . B B . 61 ALA HA 1 1
19 49751 2 1 61 ALA HB1 H 8.041 11.373 0.428 1.00 . B B . 61 ALA HB1 1 1
19 49752 2 1 61 ALA HB2 H 6.502 12.189 0.698 1.00 . B B . 61 ALA HB2 1 1
19 49753 2 1 61 ALA HB3 H 7.068 10.972 1.842 1.00 . B B . 61 ALA HB3 1 1
19 49754 2 1 61 ALA N N 7.148 13.879 2.409 1.00 . B B . 61 ALA N 1 1
19 49755 2 1 61 ALA O O 10.370 13.063 1.257 1.00 . B B . 61 ALA O 1 1
19 49756 2 1 62 LYS C C 10.831 15.914 0.348 1.00 . B B . 62 LYS C 1 1
19 49757 2 1 62 LYS CA C 9.825 15.150 -0.516 1.00 . B B . 62 LYS CA 1 1
19 49758 2 1 62 LYS CB C 9.101 16.096 -1.495 1.00 . B B . 62 LYS CB 1 1
19 49759 2 1 62 LYS CD C 10.556 18.149 -1.722 1.00 . B B . 62 LYS CD 1 1
19 49760 2 1 62 LYS CE C 10.351 19.491 -2.409 1.00 . B B . 62 LYS CE 1 1
19 49761 2 1 62 LYS CG C 9.246 17.586 -1.186 1.00 . B B . 62 LYS CG 1 1
19 49762 2 1 62 LYS H H 7.915 14.734 0.294 1.00 . B B . 62 LYS H 1 1
19 49763 2 1 62 LYS HA H 10.360 14.402 -1.084 1.00 . B B . 62 LYS HA 1 1
19 49764 2 1 62 LYS HB2 H 9.487 15.923 -2.488 1.00 . B B . 62 LYS HB2 1 1
19 49765 2 1 62 LYS HB3 H 8.047 15.855 -1.486 1.00 . B B . 62 LYS HB3 1 1
19 49766 2 1 62 LYS HD2 H 11.243 18.280 -0.899 1.00 . B B . 62 LYS HD2 1 1
19 49767 2 1 62 LYS HD3 H 10.974 17.449 -2.432 1.00 . B B . 62 LYS HD3 1 1
19 49768 2 1 62 LYS HE2 H 9.671 20.085 -1.818 1.00 . B B . 62 LYS HE2 1 1
19 49769 2 1 62 LYS HE3 H 11.305 19.995 -2.473 1.00 . B B . 62 LYS HE3 1 1
19 49770 2 1 62 LYS HG2 H 8.426 18.118 -1.645 1.00 . B B . 62 LYS HG2 1 1
19 49771 2 1 62 LYS HG3 H 9.213 17.729 -0.117 1.00 . B B . 62 LYS HG3 1 1
19 49772 2 1 62 LYS HZ1 H 9.224 18.467 -3.844 1.00 . B B . 62 LYS HZ1 1 1
19 49773 2 1 62 LYS HZ2 H 10.563 19.286 -4.479 1.00 . B B . 62 LYS HZ2 1 1
19 49774 2 1 62 LYS HZ3 H 9.185 20.149 -4.014 1.00 . B B . 62 LYS HZ3 1 1
19 49775 2 1 62 LYS N N 8.855 14.456 0.325 1.00 . B B . 62 LYS N 1 1
19 49776 2 1 62 LYS NZ N 9.791 19.337 -3.782 1.00 . B B . 62 LYS NZ 1 1
19 49777 2 1 62 LYS O O 12.018 15.981 0.024 1.00 . B B . 62 LYS O 1 1
19 49778 2 1 63 THR C C 12.253 16.326 3.006 1.00 . B B . 63 THR C 1 1
19 49779 2 1 63 THR CA C 11.197 17.233 2.374 1.00 . B B . 63 THR CA 1 1
19 49780 2 1 63 THR CB C 10.361 17.896 3.473 1.00 . B B . 63 THR CB 1 1
19 49781 2 1 63 THR CG2 C 10.868 19.266 3.868 1.00 . B B . 63 THR CG2 1 1
19 49782 2 1 63 THR H H 9.390 16.386 1.661 1.00 . B B . 63 THR H 1 1
19 49783 2 1 63 THR HA H 11.698 18.000 1.801 1.00 . B B . 63 THR HA 1 1
19 49784 2 1 63 THR HB H 10.391 17.269 4.352 1.00 . B B . 63 THR HB 1 1
19 49785 2 1 63 THR HG1 H 8.959 18.557 2.267 1.00 . B B . 63 THR HG1 1 1
19 49786 2 1 63 THR HG21 H 10.063 19.831 4.316 1.00 . B B . 63 THR HG21 1 1
19 49787 2 1 63 THR HG22 H 11.227 19.785 2.991 1.00 . B B . 63 THR HG22 1 1
19 49788 2 1 63 THR HG23 H 11.673 19.162 4.581 1.00 . B B . 63 THR HG23 1 1
19 49789 2 1 63 THR N N 10.345 16.480 1.455 1.00 . B B . 63 THR N 1 1
19 49790 2 1 63 THR O O 13.413 16.715 3.134 1.00 . B B . 63 THR O 1 1
19 49791 2 1 63 THR OG1 O 9.007 18.040 3.076 1.00 . B B . 63 THR OG1 1 1
19 49792 2 1 64 LEU C C 13.964 13.891 3.081 1.00 . B B . 64 LEU C 1 1
19 49793 2 1 64 LEU CA C 12.770 14.152 3.998 1.00 . B B . 64 LEU CA 1 1
19 49794 2 1 64 LEU CB C 12.050 12.835 4.311 1.00 . B B . 64 LEU CB 1 1
19 49795 2 1 64 LEU CD1 C 10.096 12.073 5.694 1.00 . B B . 64 LEU CD1 1 1
19 49796 2 1 64 LEU CD2 C 12.414 11.961 6.639 1.00 . B B . 64 LEU CD2 1 1
19 49797 2 1 64 LEU CG C 11.468 12.731 5.724 1.00 . B B . 64 LEU CG 1 1
19 49798 2 1 64 LEU H H 10.909 14.856 3.257 1.00 . B B . 64 LEU H 1 1
19 49799 2 1 64 LEU HA H 13.133 14.580 4.921 1.00 . B B . 64 LEU HA 1 1
19 49800 2 1 64 LEU HB2 H 11.245 12.712 3.600 1.00 . B B . 64 LEU HB2 1 1
19 49801 2 1 64 LEU HB3 H 12.751 12.026 4.176 1.00 . B B . 64 LEU HB3 1 1
19 49802 2 1 64 LEU HD11 H 10.199 11.012 5.866 1.00 . B B . 64 LEU HD11 1 1
19 49803 2 1 64 LEU HD12 H 9.640 12.239 4.729 1.00 . B B . 64 LEU HD12 1 1
19 49804 2 1 64 LEU HD13 H 9.474 12.503 6.464 1.00 . B B . 64 LEU HD13 1 1
19 49805 2 1 64 LEU HD21 H 12.985 11.255 6.055 1.00 . B B . 64 LEU HD21 1 1
19 49806 2 1 64 LEU HD22 H 11.842 11.431 7.385 1.00 . B B . 64 LEU HD22 1 1
19 49807 2 1 64 LEU HD23 H 13.087 12.652 7.125 1.00 . B B . 64 LEU HD23 1 1
19 49808 2 1 64 LEU HG H 11.350 13.727 6.130 1.00 . B B . 64 LEU HG 1 1
19 49809 2 1 64 LEU N N 11.847 15.112 3.391 1.00 . B B . 64 LEU N 1 1
19 49810 2 1 64 LEU O O 15.085 13.684 3.550 1.00 . B B . 64 LEU O 1 1
19 49811 2 1 65 ILE C C 15.625 14.968 0.620 1.00 . B B . 65 ILE C 1 1
19 49812 2 1 65 ILE CA C 14.783 13.701 0.794 1.00 . B B . 65 ILE CA 1 1
19 49813 2 1 65 ILE CB C 14.224 13.261 -0.577 1.00 . B B . 65 ILE CB 1 1
19 49814 2 1 65 ILE CD1 C 12.310 11.925 -1.610 1.00 . B B . 65 ILE CD1 1 1
19 49815 2 1 65 ILE CG1 C 13.200 12.133 -0.403 1.00 . B B . 65 ILE CG1 1 1
19 49816 2 1 65 ILE CG2 C 15.358 12.815 -1.493 1.00 . B B . 65 ILE CG2 1 1
19 49817 2 1 65 ILE H H 12.810 14.096 1.454 1.00 . B B . 65 ILE H 1 1
19 49818 2 1 65 ILE HA H 15.420 12.912 1.170 1.00 . B B . 65 ILE HA 1 1
19 49819 2 1 65 ILE HB H 13.740 14.112 -1.033 1.00 . B B . 65 ILE HB 1 1
19 49820 2 1 65 ILE HD11 H 12.922 11.808 -2.493 1.00 . B B . 65 ILE HD11 1 1
19 49821 2 1 65 ILE HD12 H 11.661 12.779 -1.733 1.00 . B B . 65 ILE HD12 1 1
19 49822 2 1 65 ILE HD13 H 11.712 11.037 -1.466 1.00 . B B . 65 ILE HD13 1 1
19 49823 2 1 65 ILE HG12 H 13.722 11.208 -0.216 1.00 . B B . 65 ILE HG12 1 1
19 49824 2 1 65 ILE HG13 H 12.565 12.359 0.441 1.00 . B B . 65 ILE HG13 1 1
19 49825 2 1 65 ILE HG21 H 16.291 13.233 -1.144 1.00 . B B . 65 ILE HG21 1 1
19 49826 2 1 65 ILE HG22 H 15.165 13.157 -2.498 1.00 . B B . 65 ILE HG22 1 1
19 49827 2 1 65 ILE HG23 H 15.423 11.736 -1.486 1.00 . B B . 65 ILE HG23 1 1
19 49828 2 1 65 ILE N N 13.721 13.917 1.770 1.00 . B B . 65 ILE N 1 1
19 49829 2 1 65 ILE O O 16.812 14.891 0.306 1.00 . B B . 65 ILE O 1 1
19 49830 2 1 66 GLU C C 16.575 17.681 1.933 1.00 . B B . 66 GLU C 1 1
19 49831 2 1 66 GLU CA C 15.711 17.407 0.701 1.00 . B B . 66 GLU CA 1 1
19 49832 2 1 66 GLU CB C 14.714 18.553 0.501 1.00 . B B . 66 GLU CB 1 1
19 49833 2 1 66 GLU CD C 15.402 19.543 -1.734 1.00 . B B . 66 GLU CD 1 1
19 49834 2 1 66 GLU CG C 14.331 18.797 -0.953 1.00 . B B . 66 GLU CG 1 1
19 49835 2 1 66 GLU H H 14.057 16.136 1.084 1.00 . B B . 66 GLU H 1 1
19 49836 2 1 66 GLU HA H 16.353 17.345 -0.167 1.00 . B B . 66 GLU HA 1 1
19 49837 2 1 66 GLU HB2 H 13.814 18.331 1.054 1.00 . B B . 66 GLU HB2 1 1
19 49838 2 1 66 GLU HB3 H 15.151 19.460 0.891 1.00 . B B . 66 GLU HB3 1 1
19 49839 2 1 66 GLU HG2 H 14.158 17.846 -1.433 1.00 . B B . 66 GLU HG2 1 1
19 49840 2 1 66 GLU HG3 H 13.419 19.379 -0.975 1.00 . B B . 66 GLU HG3 1 1
19 49841 2 1 66 GLU N N 15.007 16.133 0.830 1.00 . B B . 66 GLU N 1 1
19 49842 2 1 66 GLU O O 17.729 18.091 1.814 1.00 . B B . 66 GLU O 1 1
19 49843 2 1 66 GLU OE1 O 16.156 20.328 -1.118 1.00 . B B . 66 GLU OE1 1 1
19 49844 2 1 66 GLU OE2 O 15.482 19.344 -2.963 1.00 . B B . 66 GLU OE2 1 1
19 49845 2 1 67 ARG C C 17.889 16.717 4.561 1.00 . B B . 67 ARG C 1 1
19 49846 2 1 67 ARG CA C 16.706 17.673 4.380 1.00 . B B . 67 ARG CA 1 1
19 49847 2 1 67 ARG CB C 15.742 17.528 5.564 1.00 . B B . 67 ARG CB 1 1
19 49848 2 1 67 ARG CD C 15.667 15.263 6.666 1.00 . B B . 67 ARG CD 1 1
19 49849 2 1 67 ARG CG C 15.037 16.180 5.628 1.00 . B B . 67 ARG CG 1 1
19 49850 2 1 67 ARG CZ C 15.472 14.883 9.103 1.00 . B B . 67 ARG CZ 1 1
19 49851 2 1 67 ARG H H 15.075 17.126 3.137 1.00 . B B . 67 ARG H 1 1
19 49852 2 1 67 ARG HA H 17.084 18.684 4.367 1.00 . B B . 67 ARG HA 1 1
19 49853 2 1 67 ARG HB2 H 16.297 17.661 6.480 1.00 . B B . 67 ARG HB2 1 1
19 49854 2 1 67 ARG HB3 H 14.989 18.300 5.497 1.00 . B B . 67 ARG HB3 1 1
19 49855 2 1 67 ARG HD2 H 15.295 14.262 6.513 1.00 . B B . 67 ARG HD2 1 1
19 49856 2 1 67 ARG HD3 H 16.739 15.272 6.532 1.00 . B B . 67 ARG HD3 1 1
19 49857 2 1 67 ARG HE H 15.041 16.600 8.167 1.00 . B B . 67 ARG HE 1 1
19 49858 2 1 67 ARG HG2 H 14.000 16.340 5.885 1.00 . B B . 67 ARG HG2 1 1
19 49859 2 1 67 ARG HG3 H 15.099 15.707 4.659 1.00 . B B . 67 ARG HG3 1 1
19 49860 2 1 67 ARG HH11 H 16.134 13.276 8.063 1.00 . B B . 67 ARG HH11 1 1
19 49861 2 1 67 ARG HH12 H 15.980 13.041 9.772 1.00 . B B . 67 ARG HH12 1 1
19 49862 2 1 67 ARG HH21 H 14.850 16.286 10.424 1.00 . B B . 67 ARG HH21 1 1
19 49863 2 1 67 ARG HH22 H 15.252 14.749 11.111 1.00 . B B . 67 ARG HH22 1 1
19 49864 2 1 67 ARG N N 16.000 17.451 3.115 1.00 . B B . 67 ARG N 1 1
19 49865 2 1 67 ARG NE N 15.355 15.680 8.036 1.00 . B B . 67 ARG NE 1 1
19 49866 2 1 67 ARG NH1 N 15.897 13.630 8.967 1.00 . B B . 67 ARG NH1 1 1
19 49867 2 1 67 ARG NH2 N 15.167 15.345 10.311 1.00 . B B . 67 ARG NH2 1 1
19 49868 2 1 67 ARG O O 18.761 16.964 5.396 1.00 . B B . 67 ARG O 1 1
19 49869 2 1 68 SER C C 20.360 15.310 3.666 1.00 . B B . 68 SER C 1 1
19 49870 2 1 68 SER CA C 18.997 14.648 3.892 1.00 . B B . 68 SER CA 1 1
19 49871 2 1 68 SER CB C 18.779 13.501 2.897 1.00 . B B . 68 SER CB 1 1
19 49872 2 1 68 SER H H 17.192 15.470 3.148 1.00 . B B . 68 SER H 1 1
19 49873 2 1 68 SER HA H 18.975 14.246 4.895 1.00 . B B . 68 SER HA 1 1
19 49874 2 1 68 SER HB2 H 19.443 12.688 3.143 1.00 . B B . 68 SER HB2 1 1
19 49875 2 1 68 SER HB3 H 17.756 13.161 2.968 1.00 . B B . 68 SER HB3 1 1
19 49876 2 1 68 SER HG H 19.888 14.339 1.506 1.00 . B B . 68 SER HG 1 1
19 49877 2 1 68 SER N N 17.916 15.626 3.791 1.00 . B B . 68 SER N 1 1
19 49878 2 1 68 SER O O 20.727 15.638 2.536 1.00 . B B . 68 SER O 1 1
19 49879 2 1 68 SER OG O 19.031 13.905 1.559 1.00 . B B . 68 SER OG 1 1
19 49880 2 1 69 LYS C C 23.430 15.283 3.939 1.00 . B B . 69 LYS C 1 1
19 49881 2 1 69 LYS CA C 22.418 16.146 4.696 1.00 . B B . 69 LYS CA 1 1
19 49882 2 1 69 LYS CB C 22.931 16.437 6.110 1.00 . B B . 69 LYS CB 1 1
19 49883 2 1 69 LYS CD C 23.048 15.578 8.477 1.00 . B B . 69 LYS CD 1 1
19 49884 2 1 69 LYS CE C 21.732 16.198 8.924 1.00 . B B . 69 LYS CE 1 1
19 49885 2 1 69 LYS CG C 23.018 15.204 7.003 1.00 . B B . 69 LYS CG 1 1
19 49886 2 1 69 LYS H H 20.744 15.238 5.628 1.00 . B B . 69 LYS H 1 1
19 49887 2 1 69 LYS HA H 22.305 17.083 4.171 1.00 . B B . 69 LYS HA 1 1
19 49888 2 1 69 LYS HB2 H 23.917 16.872 6.039 1.00 . B B . 69 LYS HB2 1 1
19 49889 2 1 69 LYS HB3 H 22.267 17.148 6.579 1.00 . B B . 69 LYS HB3 1 1
19 49890 2 1 69 LYS HD2 H 23.229 14.687 9.060 1.00 . B B . 69 LYS HD2 1 1
19 49891 2 1 69 LYS HD3 H 23.845 16.287 8.643 1.00 . B B . 69 LYS HD3 1 1
19 49892 2 1 69 LYS HE2 H 21.031 16.152 8.106 1.00 . B B . 69 LYS HE2 1 1
19 49893 2 1 69 LYS HE3 H 21.347 15.629 9.759 1.00 . B B . 69 LYS HE3 1 1
19 49894 2 1 69 LYS HG2 H 22.158 14.578 6.820 1.00 . B B . 69 LYS HG2 1 1
19 49895 2 1 69 LYS HG3 H 23.919 14.660 6.760 1.00 . B B . 69 LYS HG3 1 1
19 49896 2 1 69 LYS HZ1 H 22.703 17.710 9.994 1.00 . B B . 69 LYS HZ1 1 1
19 49897 2 1 69 LYS HZ2 H 21.036 17.952 9.819 1.00 . B B . 69 LYS HZ2 1 1
19 49898 2 1 69 LYS HZ3 H 22.071 18.219 8.509 1.00 . B B . 69 LYS HZ3 1 1
19 49899 2 1 69 LYS N N 21.099 15.513 4.756 1.00 . B B . 69 LYS N 1 1
19 49900 2 1 69 LYS NZ N 21.898 17.618 9.341 1.00 . B B . 69 LYS NZ 1 1
19 49901 2 1 69 LYS O O 24.191 15.793 3.115 1.00 . B B . 69 LYS O 1 1
19 49902 2 1 70 GLY C C 23.808 11.695 3.353 1.00 . B B . 70 GLY C 1 1
19 49903 2 1 70 GLY CA C 24.377 13.084 3.561 1.00 . B B . 70 GLY CA 1 1
19 49904 2 1 70 GLY H H 22.821 13.624 4.894 1.00 . B B . 70 GLY H 1 1
19 49905 2 1 70 GLY HA2 H 24.637 13.501 2.600 1.00 . B B . 70 GLY HA2 1 1
19 49906 2 1 70 GLY HA3 H 25.270 13.006 4.162 1.00 . B B . 70 GLY HA3 1 1
19 49907 2 1 70 GLY N N 23.444 13.979 4.225 1.00 . B B . 70 GLY N 1 1
19 49908 2 1 70 GLY O O 23.617 11.260 2.218 1.00 . B B . 70 GLY O 1 1
19 49909 2 1 71 LYS C C 21.469 9.664 4.522 1.00 . B B . 71 LYS C 1 1
19 49910 2 1 71 LYS CA C 22.993 9.645 4.389 1.00 . B B . 71 LYS CA 1 1
19 49911 2 1 71 LYS CB C 23.613 8.759 5.474 1.00 . B B . 71 LYS CB 1 1
19 49912 2 1 71 LYS CD C 22.661 8.154 7.720 1.00 . B B . 71 LYS CD 1 1
19 49913 2 1 71 LYS CE C 22.749 8.443 9.211 1.00 . B B . 71 LYS CE 1 1
19 49914 2 1 71 LYS CG C 23.341 9.234 6.895 1.00 . B B . 71 LYS CG 1 1
19 49915 2 1 71 LYS H H 23.719 11.401 5.328 1.00 . B B . 71 LYS H 1 1
19 49916 2 1 71 LYS HA H 23.247 9.238 3.421 1.00 . B B . 71 LYS HA 1 1
19 49917 2 1 71 LYS HB2 H 23.220 7.760 5.371 1.00 . B B . 71 LYS HB2 1 1
19 49918 2 1 71 LYS HB3 H 24.684 8.730 5.327 1.00 . B B . 71 LYS HB3 1 1
19 49919 2 1 71 LYS HD2 H 21.622 8.100 7.434 1.00 . B B . 71 LYS HD2 1 1
19 49920 2 1 71 LYS HD3 H 23.140 7.207 7.518 1.00 . B B . 71 LYS HD3 1 1
19 49921 2 1 71 LYS HE2 H 22.741 7.505 9.746 1.00 . B B . 71 LYS HE2 1 1
19 49922 2 1 71 LYS HE3 H 23.677 8.961 9.410 1.00 . B B . 71 LYS HE3 1 1
19 49923 2 1 71 LYS HG2 H 24.281 9.494 7.362 1.00 . B B . 71 LYS HG2 1 1
19 49924 2 1 71 LYS HG3 H 22.703 10.104 6.859 1.00 . B B . 71 LYS HG3 1 1
19 49925 2 1 71 LYS HZ1 H 20.776 9.131 9.088 1.00 . B B . 71 LYS HZ1 1 1
19 49926 2 1 71 LYS HZ2 H 21.873 10.288 9.657 1.00 . B B . 71 LYS HZ2 1 1
19 49927 2 1 71 LYS HZ3 H 21.371 9.031 10.669 1.00 . B B . 71 LYS HZ3 1 1
19 49928 2 1 71 LYS N N 23.541 10.998 4.453 1.00 . B B . 71 LYS N 1 1
19 49929 2 1 71 LYS NZ N 21.612 9.281 9.690 1.00 . B B . 71 LYS NZ 1 1
19 49930 2 1 71 LYS O O 20.916 10.386 5.355 1.00 . B B . 71 LYS O 1 1
19 49931 2 1 72 LEU C C 18.859 7.387 4.054 1.00 . B B . 72 LEU C 1 1
19 49932 2 1 72 LEU CA C 19.338 8.795 3.704 1.00 . B B . 72 LEU CA 1 1
19 49933 2 1 72 LEU CB C 18.774 9.213 2.342 1.00 . B B . 72 LEU CB 1 1
19 49934 2 1 72 LEU CD1 C 17.370 10.789 0.985 1.00 . B B . 72 LEU CD1 1 1
19 49935 2 1 72 LEU CD2 C 16.443 9.772 3.074 1.00 . B B . 72 LEU CD2 1 1
19 49936 2 1 72 LEU CG C 17.695 10.296 2.388 1.00 . B B . 72 LEU CG 1 1
19 49937 2 1 72 LEU H H 21.296 8.324 3.044 1.00 . B B . 72 LEU H 1 1
19 49938 2 1 72 LEU HA H 18.979 9.481 4.456 1.00 . B B . 72 LEU HA 1 1
19 49939 2 1 72 LEU HB2 H 19.593 9.572 1.735 1.00 . B B . 72 LEU HB2 1 1
19 49940 2 1 72 LEU HB3 H 18.355 8.338 1.866 1.00 . B B . 72 LEU HB3 1 1
19 49941 2 1 72 LEU HD11 H 17.661 10.040 0.263 1.00 . B B . 72 LEU HD11 1 1
19 49942 2 1 72 LEU HD12 H 17.908 11.705 0.791 1.00 . B B . 72 LEU HD12 1 1
19 49943 2 1 72 LEU HD13 H 16.308 10.972 0.904 1.00 . B B . 72 LEU HD13 1 1
19 49944 2 1 72 LEU HD21 H 16.639 9.638 4.127 1.00 . B B . 72 LEU HD21 1 1
19 49945 2 1 72 LEU HD22 H 16.160 8.827 2.636 1.00 . B B . 72 LEU HD22 1 1
19 49946 2 1 72 LEU HD23 H 15.638 10.483 2.947 1.00 . B B . 72 LEU HD23 1 1
19 49947 2 1 72 LEU HG H 18.064 11.136 2.958 1.00 . B B . 72 LEU HG 1 1
19 49948 2 1 72 LEU N N 20.797 8.870 3.689 1.00 . B B . 72 LEU N 1 1
19 49949 2 1 72 LEU O O 19.420 6.396 3.583 1.00 . B B . 72 LEU O 1 1
19 49950 2 1 73 LYS C C 15.786 5.911 4.909 1.00 . B B . 73 LYS C 1 1
19 49951 2 1 73 LYS CA C 17.261 6.023 5.299 1.00 . B B . 73 LYS CA 1 1
19 49952 2 1 73 LYS CB C 17.410 5.841 6.811 1.00 . B B . 73 LYS CB 1 1
19 49953 2 1 73 LYS CD C 18.971 6.620 8.623 1.00 . B B . 73 LYS CD 1 1
19 49954 2 1 73 LYS CE C 18.706 5.696 9.803 1.00 . B B . 73 LYS CE 1 1
19 49955 2 1 73 LYS CG C 18.850 5.883 7.297 1.00 . B B . 73 LYS CG 1 1
19 49956 2 1 73 LYS H H 17.415 8.134 5.226 1.00 . B B . 73 LYS H 1 1
19 49957 2 1 73 LYS HA H 17.816 5.244 4.795 1.00 . B B . 73 LYS HA 1 1
19 49958 2 1 73 LYS HB2 H 16.860 6.625 7.311 1.00 . B B . 73 LYS HB2 1 1
19 49959 2 1 73 LYS HB3 H 16.987 4.887 7.088 1.00 . B B . 73 LYS HB3 1 1
19 49960 2 1 73 LYS HD2 H 19.970 7.021 8.710 1.00 . B B . 73 LYS HD2 1 1
19 49961 2 1 73 LYS HD3 H 18.254 7.428 8.641 1.00 . B B . 73 LYS HD3 1 1
19 49962 2 1 73 LYS HE2 H 18.017 4.925 9.493 1.00 . B B . 73 LYS HE2 1 1
19 49963 2 1 73 LYS HE3 H 19.640 5.243 10.105 1.00 . B B . 73 LYS HE3 1 1
19 49964 2 1 73 LYS HG2 H 19.205 4.870 7.426 1.00 . B B . 73 LYS HG2 1 1
19 49965 2 1 73 LYS HG3 H 19.455 6.386 6.559 1.00 . B B . 73 LYS HG3 1 1
19 49966 2 1 73 LYS HZ1 H 17.208 6.844 10.702 1.00 . B B . 73 LYS HZ1 1 1
19 49967 2 1 73 LYS HZ2 H 18.767 7.186 11.269 1.00 . B B . 73 LYS HZ2 1 1
19 49968 2 1 73 LYS HZ3 H 17.977 5.773 11.761 1.00 . B B . 73 LYS HZ3 1 1
19 49969 2 1 73 LYS N N 17.818 7.308 4.884 1.00 . B B . 73 LYS N 1 1
19 49970 2 1 73 LYS NZ N 18.124 6.426 10.965 1.00 . B B . 73 LYS NZ 1 1
19 49971 2 1 73 LYS O O 15.013 6.850 5.100 1.00 . B B . 73 LYS O 1 1
19 49972 2 1 74 MET C C 13.575 3.100 4.366 1.00 . B B . 74 MET C 1 1
19 49973 2 1 74 MET CA C 14.023 4.505 3.958 1.00 . B B . 74 MET CA 1 1
19 49974 2 1 74 MET CB C 13.877 4.676 2.443 1.00 . B B . 74 MET CB 1 1
19 49975 2 1 74 MET CE C 13.820 5.363 -0.690 1.00 . B B . 74 MET CE 1 1
19 49976 2 1 74 MET CG C 13.943 6.122 1.976 1.00 . B B . 74 MET CG 1 1
19 49977 2 1 74 MET H H 16.071 4.040 4.251 1.00 . B B . 74 MET H 1 1
19 49978 2 1 74 MET HA H 13.394 5.228 4.457 1.00 . B B . 74 MET HA 1 1
19 49979 2 1 74 MET HB2 H 14.669 4.128 1.954 1.00 . B B . 74 MET HB2 1 1
19 49980 2 1 74 MET HB3 H 12.927 4.266 2.137 1.00 . B B . 74 MET HB3 1 1
19 49981 2 1 74 MET HE1 H 12.792 5.679 -0.588 1.00 . B B . 74 MET HE1 1 1
19 49982 2 1 74 MET HE2 H 13.901 4.312 -0.451 1.00 . B B . 74 MET HE2 1 1
19 49983 2 1 74 MET HE3 H 14.148 5.527 -1.706 1.00 . B B . 74 MET HE3 1 1
19 49984 2 1 74 MET HG2 H 12.936 6.486 1.833 1.00 . B B . 74 MET HG2 1 1
19 49985 2 1 74 MET HG3 H 14.431 6.712 2.739 1.00 . B B . 74 MET HG3 1 1
19 49986 2 1 74 MET N N 15.405 4.751 4.371 1.00 . B B . 74 MET N 1 1
19 49987 2 1 74 MET O O 14.217 2.110 4.016 1.00 . B B . 74 MET O 1 1
19 49988 2 1 74 MET SD S 14.851 6.311 0.429 1.00 . B B . 74 MET SD 1 1
19 49989 2 1 75 VAL C C 10.764 1.295 4.674 1.00 . B B . 75 VAL C 1 1
19 49990 2 1 75 VAL CA C 11.930 1.741 5.557 1.00 . B B . 75 VAL CA 1 1
19 49991 2 1 75 VAL CB C 11.445 1.814 7.022 1.00 . B B . 75 VAL CB 1 1
19 49992 2 1 75 VAL CG1 C 11.065 0.431 7.534 1.00 . B B . 75 VAL CG1 1 1
19 49993 2 1 75 VAL CG2 C 12.505 2.450 7.915 1.00 . B B . 75 VAL CG2 1 1
19 49994 2 1 75 VAL H H 11.999 3.850 5.347 1.00 . B B . 75 VAL H 1 1
19 49995 2 1 75 VAL HA H 12.719 1.006 5.495 1.00 . B B . 75 VAL HA 1 1
19 49996 2 1 75 VAL HB H 10.563 2.436 7.054 1.00 . B B . 75 VAL HB 1 1
19 49997 2 1 75 VAL HG11 H 11.286 0.363 8.589 1.00 . B B . 75 VAL HG11 1 1
19 49998 2 1 75 VAL HG12 H 11.630 -0.318 6.999 1.00 . B B . 75 VAL HG12 1 1
19 49999 2 1 75 VAL HG13 H 10.010 0.267 7.375 1.00 . B B . 75 VAL HG13 1 1
19 50000 2 1 75 VAL HG21 H 12.298 2.209 8.947 1.00 . B B . 75 VAL HG21 1 1
19 50001 2 1 75 VAL HG22 H 12.486 3.522 7.786 1.00 . B B . 75 VAL HG22 1 1
19 50002 2 1 75 VAL HG23 H 13.480 2.072 7.644 1.00 . B B . 75 VAL HG23 1 1
19 50003 2 1 75 VAL N N 12.469 3.023 5.103 1.00 . B B . 75 VAL N 1 1
19 50004 2 1 75 VAL O O 9.760 1.999 4.560 1.00 . B B . 75 VAL O 1 1
19 50005 2 1 76 VAL C C 9.514 -1.864 3.560 1.00 . B B . 76 VAL C 1 1
19 50006 2 1 76 VAL CA C 9.857 -0.422 3.186 1.00 . B B . 76 VAL CA 1 1
19 50007 2 1 76 VAL CB C 10.275 -0.381 1.698 1.00 . B B . 76 VAL CB 1 1
19 50008 2 1 76 VAL CG1 C 10.272 1.048 1.176 1.00 . B B . 76 VAL CG1 1 1
19 50009 2 1 76 VAL CG2 C 11.639 -1.029 1.500 1.00 . B B . 76 VAL CG2 1 1
19 50010 2 1 76 VAL H H 11.726 -0.395 4.191 1.00 . B B . 76 VAL H 1 1
19 50011 2 1 76 VAL HA H 8.974 0.190 3.305 1.00 . B B . 76 VAL HA 1 1
19 50012 2 1 76 VAL HB H 9.548 -0.946 1.130 1.00 . B B . 76 VAL HB 1 1
19 50013 2 1 76 VAL HG11 H 11.062 1.165 0.450 1.00 . B B . 76 VAL HG11 1 1
19 50014 2 1 76 VAL HG12 H 10.432 1.731 1.997 1.00 . B B . 76 VAL HG12 1 1
19 50015 2 1 76 VAL HG13 H 9.321 1.258 0.711 1.00 . B B . 76 VAL HG13 1 1
19 50016 2 1 76 VAL HG21 H 12.307 -0.713 2.287 1.00 . B B . 76 VAL HG21 1 1
19 50017 2 1 76 VAL HG22 H 12.043 -0.730 0.543 1.00 . B B . 76 VAL HG22 1 1
19 50018 2 1 76 VAL HG23 H 11.536 -2.103 1.526 1.00 . B B . 76 VAL HG23 1 1
19 50019 2 1 76 VAL N N 10.901 0.122 4.056 1.00 . B B . 76 VAL N 1 1
19 50020 2 1 76 VAL O O 10.254 -2.517 4.296 1.00 . B B . 76 VAL O 1 1
19 50021 2 1 77 GLN C C 7.093 -4.267 2.171 1.00 . B B . 77 GLN C 1 1
19 50022 2 1 77 GLN CA C 7.952 -3.725 3.313 1.00 . B B . 77 GLN CA 1 1
19 50023 2 1 77 GLN CB C 7.177 -3.801 4.633 1.00 . B B . 77 GLN CB 1 1
19 50024 2 1 77 GLN CD C 5.976 -2.180 6.151 1.00 . B B . 77 GLN CD 1 1
19 50025 2 1 77 GLN CG C 6.061 -2.775 4.759 1.00 . B B . 77 GLN CG 1 1
19 50026 2 1 77 GLN H H 7.841 -1.789 2.456 1.00 . B B . 77 GLN H 1 1
19 50027 2 1 77 GLN HA H 8.838 -4.339 3.395 1.00 . B B . 77 GLN HA 1 1
19 50028 2 1 77 GLN HB2 H 6.740 -4.785 4.721 1.00 . B B . 77 GLN HB2 1 1
19 50029 2 1 77 GLN HB3 H 7.868 -3.651 5.448 1.00 . B B . 77 GLN HB3 1 1
19 50030 2 1 77 GLN HE21 H 7.665 -1.165 5.846 1.00 . B B . 77 GLN HE21 1 1
19 50031 2 1 77 GLN HE22 H 6.917 -0.949 7.405 1.00 . B B . 77 GLN HE22 1 1
19 50032 2 1 77 GLN HG2 H 6.237 -1.977 4.052 1.00 . B B . 77 GLN HG2 1 1
19 50033 2 1 77 GLN HG3 H 5.121 -3.255 4.530 1.00 . B B . 77 GLN HG3 1 1
19 50034 2 1 77 GLN N N 8.388 -2.356 3.040 1.00 . B B . 77 GLN N 1 1
19 50035 2 1 77 GLN NE2 N 6.950 -1.348 6.502 1.00 . B B . 77 GLN NE2 1 1
19 50036 2 1 77 GLN O O 6.065 -3.682 1.822 1.00 . B B . 77 GLN O 1 1
19 50037 2 1 77 GLN OE1 O 5.046 -2.465 6.906 1.00 . B B . 77 GLN OE1 1 1
19 50038 2 1 78 ARG C C 6.303 -7.413 0.902 1.00 . B B . 78 ARG C 1 1
19 50039 2 1 78 ARG CA C 6.799 -6.024 0.498 1.00 . B B . 78 ARG CA 1 1
19 50040 2 1 78 ARG CB C 7.693 -6.123 -0.743 1.00 . B B . 78 ARG CB 1 1
19 50041 2 1 78 ARG CD C 7.798 -6.248 -3.255 1.00 . B B . 78 ARG CD 1 1
19 50042 2 1 78 ARG CG C 6.931 -6.443 -2.021 1.00 . B B . 78 ARG CG 1 1
19 50043 2 1 78 ARG CZ C 7.741 -8.437 -4.406 1.00 . B B . 78 ARG CZ 1 1
19 50044 2 1 78 ARG H H 8.349 -5.806 1.924 1.00 . B B . 78 ARG H 1 1
19 50045 2 1 78 ARG HA H 5.944 -5.405 0.264 1.00 . B B . 78 ARG HA 1 1
19 50046 2 1 78 ARG HB2 H 8.204 -5.182 -0.880 1.00 . B B . 78 ARG HB2 1 1
19 50047 2 1 78 ARG HB3 H 8.426 -6.901 -0.584 1.00 . B B . 78 ARG HB3 1 1
19 50048 2 1 78 ARG HD2 H 7.703 -5.225 -3.589 1.00 . B B . 78 ARG HD2 1 1
19 50049 2 1 78 ARG HD3 H 8.828 -6.443 -2.991 1.00 . B B . 78 ARG HD3 1 1
19 50050 2 1 78 ARG HE H 6.873 -6.760 -5.072 1.00 . B B . 78 ARG HE 1 1
19 50051 2 1 78 ARG HG2 H 6.602 -7.471 -1.984 1.00 . B B . 78 ARG HG2 1 1
19 50052 2 1 78 ARG HG3 H 6.071 -5.791 -2.088 1.00 . B B . 78 ARG HG3 1 1
19 50053 2 1 78 ARG HH11 H 8.769 -8.447 -2.658 1.00 . B B . 78 ARG HH11 1 1
19 50054 2 1 78 ARG HH12 H 8.708 -9.963 -3.491 1.00 . B B . 78 ARG HH12 1 1
19 50055 2 1 78 ARG HH21 H 6.798 -8.762 -6.168 1.00 . B B . 78 ARG HH21 1 1
19 50056 2 1 78 ARG HH22 H 7.588 -10.144 -5.484 1.00 . B B . 78 ARG HH22 1 1
19 50057 2 1 78 ARG N N 7.523 -5.391 1.597 1.00 . B B . 78 ARG N 1 1
19 50058 2 1 78 ARG NE N 7.410 -7.143 -4.345 1.00 . B B . 78 ARG NE 1 1
19 50059 2 1 78 ARG NH1 N 8.466 -8.994 -3.439 1.00 . B B . 78 ARG NH1 1 1
19 50060 2 1 78 ARG NH2 N 7.343 -9.175 -5.437 1.00 . B B . 78 ARG NH2 1 1
19 50061 2 1 78 ARG O O 5.124 -7.731 0.735 1.00 . B B . 78 ARG O 1 1
19 50062 2 1 79 ASP C C 6.536 -9.617 3.358 1.00 . B B . 79 ASP C 1 1
19 50063 2 1 79 ASP CA C 6.866 -9.589 1.868 1.00 . B B . 79 ASP CA 1 1
19 50064 2 1 79 ASP CB C 8.010 -10.565 1.568 1.00 . B B . 79 ASP CB 1 1
19 50065 2 1 79 ASP CG C 9.346 -10.101 2.122 1.00 . B B . 79 ASP CG 1 1
19 50066 2 1 79 ASP H H 8.132 -7.921 1.543 1.00 . B B . 79 ASP H 1 1
19 50067 2 1 79 ASP HA H 5.990 -9.897 1.316 1.00 . B B . 79 ASP HA 1 1
19 50068 2 1 79 ASP HB2 H 7.777 -11.524 2.008 1.00 . B B . 79 ASP HB2 1 1
19 50069 2 1 79 ASP HB3 H 8.105 -10.681 0.498 1.00 . B B . 79 ASP HB3 1 1
19 50070 2 1 79 ASP N N 7.210 -8.234 1.436 1.00 . B B . 79 ASP N 1 1
19 50071 2 1 79 ASP O O 7.328 -9.168 4.189 1.00 . B B . 79 ASP O 1 1
19 50072 2 1 79 ASP OD1 O 9.954 -9.189 1.522 1.00 . B B . 79 ASP OD1 1 1
19 50073 2 1 79 ASP OD2 O 9.784 -10.650 3.154 1.00 . B B . 79 ASP OD2 1 1
19 50074 2 1 80 GLU C C 4.280 -11.596 5.365 1.00 . B B . 80 GLU C 1 1
19 50075 2 1 80 GLU CA C 4.910 -10.232 5.075 1.00 . B B . 80 GLU CA 1 1
19 50076 2 1 80 GLU CB C 3.907 -9.117 5.381 1.00 . B B . 80 GLU CB 1 1
19 50077 2 1 80 GLU CD C 3.814 -6.673 6.034 1.00 . B B . 80 GLU CD 1 1
19 50078 2 1 80 GLU CG C 4.453 -7.717 5.138 1.00 . B B . 80 GLU CG 1 1
19 50079 2 1 80 GLU H H 4.772 -10.481 2.976 1.00 . B B . 80 GLU H 1 1
19 50080 2 1 80 GLU HA H 5.774 -10.109 5.711 1.00 . B B . 80 GLU HA 1 1
19 50081 2 1 80 GLU HB2 H 3.037 -9.251 4.756 1.00 . B B . 80 GLU HB2 1 1
19 50082 2 1 80 GLU HB3 H 3.610 -9.189 6.417 1.00 . B B . 80 GLU HB3 1 1
19 50083 2 1 80 GLU HG2 H 5.517 -7.722 5.322 1.00 . B B . 80 GLU HG2 1 1
19 50084 2 1 80 GLU HG3 H 4.269 -7.448 4.109 1.00 . B B . 80 GLU HG3 1 1
19 50085 2 1 80 GLU N N 5.357 -10.144 3.686 1.00 . B B . 80 GLU N 1 1
19 50086 2 1 80 GLU O O 4.641 -12.258 6.339 1.00 . B B . 80 GLU O 1 1
19 50087 2 1 80 GLU OE1 O 2.567 -6.589 6.054 1.00 . B B . 80 GLU OE1 1 1
19 50088 2 1 80 GLU OE2 O 4.560 -5.942 6.717 1.00 . B B . 80 GLU OE2 1 1
19 50089 2 1 81 LEU C C 3.577 -14.450 4.300 1.00 . B B . 81 LEU C 1 1
19 50090 2 1 81 LEU CA C 2.657 -13.290 4.687 1.00 . B B . 81 LEU CA 1 1
19 50091 2 1 81 LEU CB C 1.377 -13.335 3.845 1.00 . B B . 81 LEU CB 1 1
19 50092 2 1 81 LEU CD1 C -1.082 -12.871 3.693 1.00 . B B . 81 LEU CD1 1 1
19 50093 2 1 81 LEU CD2 C -0.221 -14.474 5.414 1.00 . B B . 81 LEU CD2 1 1
19 50094 2 1 81 LEU CG C 0.070 -13.199 4.632 1.00 . B B . 81 LEU CG 1 1
19 50095 2 1 81 LEU H H 3.089 -11.433 3.762 1.00 . B B . 81 LEU H 1 1
19 50096 2 1 81 LEU HA H 2.395 -13.388 5.730 1.00 . B B . 81 LEU HA 1 1
19 50097 2 1 81 LEU HB2 H 1.420 -12.536 3.120 1.00 . B B . 81 LEU HB2 1 1
19 50098 2 1 81 LEU HB3 H 1.354 -14.276 3.316 1.00 . B B . 81 LEU HB3 1 1
19 50099 2 1 81 LEU HD11 H -2.019 -13.090 4.182 1.00 . B B . 81 LEU HD11 1 1
19 50100 2 1 81 LEU HD12 H -0.996 -13.467 2.797 1.00 . B B . 81 LEU HD12 1 1
19 50101 2 1 81 LEU HD13 H -1.048 -11.824 3.433 1.00 . B B . 81 LEU HD13 1 1
19 50102 2 1 81 LEU HD21 H 0.186 -14.384 6.412 1.00 . B B . 81 LEU HD21 1 1
19 50103 2 1 81 LEU HD22 H 0.236 -15.316 4.915 1.00 . B B . 81 LEU HD22 1 1
19 50104 2 1 81 LEU HD23 H -1.288 -14.626 5.473 1.00 . B B . 81 LEU HD23 1 1
19 50105 2 1 81 LEU HG H 0.166 -12.386 5.338 1.00 . B B . 81 LEU HG 1 1
19 50106 2 1 81 LEU N N 3.335 -12.007 4.517 1.00 . B B . 81 LEU N 1 1
19 50107 2 1 81 LEU O O 3.979 -15.242 5.153 1.00 . B B . 81 LEU O 1 1
19 50108 2 1 82 GLU C C 6.197 -15.091 2.286 1.00 . B B . 82 GLU C 1 1
19 50109 2 1 82 GLU CA C 4.772 -15.603 2.505 1.00 . B B . 82 GLU CA 1 1
19 50110 2 1 82 GLU CB C 4.209 -16.182 1.198 1.00 . B B . 82 GLU CB 1 1
19 50111 2 1 82 GLU CD C 3.020 -15.473 -0.927 1.00 . B B . 82 GLU CD 1 1
19 50112 2 1 82 GLU CG C 4.142 -15.179 0.053 1.00 . B B . 82 GLU CG 1 1
19 50113 2 1 82 GLU H H 3.548 -13.879 2.380 1.00 . B B . 82 GLU H 1 1
19 50114 2 1 82 GLU HA H 4.798 -16.384 3.247 1.00 . B B . 82 GLU HA 1 1
19 50115 2 1 82 GLU HB2 H 4.831 -17.008 0.887 1.00 . B B . 82 GLU HB2 1 1
19 50116 2 1 82 GLU HB3 H 3.209 -16.550 1.383 1.00 . B B . 82 GLU HB3 1 1
19 50117 2 1 82 GLU HG2 H 3.990 -14.193 0.463 1.00 . B B . 82 GLU HG2 1 1
19 50118 2 1 82 GLU HG3 H 5.081 -15.203 -0.482 1.00 . B B . 82 GLU HG3 1 1
19 50119 2 1 82 GLU N N 3.902 -14.541 3.009 1.00 . B B . 82 GLU N 1 1
19 50120 2 1 82 GLU O O 7.135 -15.914 2.353 1.00 . B B . 82 GLU O 1 1
19 50121 2 1 82 GLU OE1 O 1.850 -15.536 -0.494 1.00 . B B . 82 GLU OE1 1 1
19 50122 2 1 82 GLU OE2 O 3.312 -15.636 -2.131 1.00 . B B . 82 GLU OE2 1 1
20 50123 1 1 1 THR C C 14.678 -2.759 5.597 1.00 . A A . 1 THR C 1 1
20 50124 1 1 1 THR CA C 14.289 -4.222 5.370 1.00 . A A . 1 THR CA 1 1
20 50125 1 1 1 THR CB C 13.872 -4.446 3.907 1.00 . A A . 1 THR CB 1 1
20 50126 1 1 1 THR CG2 C 14.426 -5.728 3.317 1.00 . A A . 1 THR CG2 1 1
20 50127 1 1 1 THR H1 H 12.758 -5.504 5.890 1.00 . A A . 1 THR H1 1 1
20 50128 1 1 1 THR H2 H 12.467 -3.854 6.264 1.00 . A A . 1 THR H2 1 1
20 50129 1 1 1 THR H3 H 13.560 -4.774 7.216 1.00 . A A . 1 THR H3 1 1
20 50130 1 1 1 THR HA H 15.141 -4.847 5.594 1.00 . A A . 1 THR HA 1 1
20 50131 1 1 1 THR HB H 14.240 -3.625 3.310 1.00 . A A . 1 THR HB 1 1
20 50132 1 1 1 THR HG1 H 12.096 -3.618 3.939 1.00 . A A . 1 THR HG1 1 1
20 50133 1 1 1 THR HG21 H 14.289 -6.538 4.020 1.00 . A A . 1 THR HG21 1 1
20 50134 1 1 1 THR HG22 H 15.479 -5.605 3.113 1.00 . A A . 1 THR HG22 1 1
20 50135 1 1 1 THR HG23 H 13.907 -5.957 2.398 1.00 . A A . 1 THR HG23 1 1
20 50136 1 1 1 THR N N 13.167 -4.625 6.266 1.00 . A A . 1 THR N 1 1
20 50137 1 1 1 THR O O 13.827 -1.926 5.918 1.00 . A A . 1 THR O 1 1
20 50138 1 1 1 THR OG1 O 12.461 -4.490 3.775 1.00 . A A . 1 THR OG1 1 1
20 50139 1 1 2 LYS C C 17.312 -0.640 4.440 1.00 . A A . 2 LYS C 1 1
20 50140 1 1 2 LYS CA C 16.473 -1.099 5.633 1.00 . A A . 2 LYS CA 1 1
20 50141 1 1 2 LYS CB C 17.306 -1.026 6.918 1.00 . A A . 2 LYS CB 1 1
20 50142 1 1 2 LYS CD C 17.800 0.599 8.776 1.00 . A A . 2 LYS CD 1 1
20 50143 1 1 2 LYS CE C 16.509 1.231 9.276 1.00 . A A . 2 LYS CE 1 1
20 50144 1 1 2 LYS CG C 17.768 0.380 7.270 1.00 . A A . 2 LYS CG 1 1
20 50145 1 1 2 LYS H H 16.598 -3.166 5.187 1.00 . A A . 2 LYS H 1 1
20 50146 1 1 2 LYS HA H 15.622 -0.440 5.731 1.00 . A A . 2 LYS HA 1 1
20 50147 1 1 2 LYS HB2 H 16.712 -1.403 7.737 1.00 . A A . 2 LYS HB2 1 1
20 50148 1 1 2 LYS HB3 H 18.180 -1.650 6.802 1.00 . A A . 2 LYS HB3 1 1
20 50149 1 1 2 LYS HD2 H 17.935 -0.354 9.266 1.00 . A A . 2 LYS HD2 1 1
20 50150 1 1 2 LYS HD3 H 18.627 1.250 9.019 1.00 . A A . 2 LYS HD3 1 1
20 50151 1 1 2 LYS HE2 H 15.680 0.596 8.996 1.00 . A A . 2 LYS HE2 1 1
20 50152 1 1 2 LYS HE3 H 16.554 1.307 10.353 1.00 . A A . 2 LYS HE3 1 1
20 50153 1 1 2 LYS HG2 H 18.762 0.531 6.876 1.00 . A A . 2 LYS HG2 1 1
20 50154 1 1 2 LYS HG3 H 17.091 1.093 6.826 1.00 . A A . 2 LYS HG3 1 1
20 50155 1 1 2 LYS HZ1 H 15.954 2.513 7.721 1.00 . A A . 2 LYS HZ1 1 1
20 50156 1 1 2 LYS HZ2 H 17.183 3.128 8.709 1.00 . A A . 2 LYS HZ2 1 1
20 50157 1 1 2 LYS HZ3 H 15.585 3.107 9.262 1.00 . A A . 2 LYS HZ3 1 1
20 50158 1 1 2 LYS N N 15.969 -2.457 5.437 1.00 . A A . 2 LYS N 1 1
20 50159 1 1 2 LYS NZ N 16.293 2.589 8.702 1.00 . A A . 2 LYS NZ 1 1
20 50160 1 1 2 LYS O O 18.114 -1.404 3.900 1.00 . A A . 2 LYS O 1 1
20 50161 1 1 3 VAL C C 18.705 2.380 3.373 1.00 . A A . 3 VAL C 1 1
20 50162 1 1 3 VAL CA C 17.849 1.201 2.915 1.00 . A A . 3 VAL CA 1 1
20 50163 1 1 3 VAL CB C 16.887 1.683 1.807 1.00 . A A . 3 VAL CB 1 1
20 50164 1 1 3 VAL CG1 C 17.667 2.184 0.597 1.00 . A A . 3 VAL CG1 1 1
20 50165 1 1 3 VAL CG2 C 15.925 0.572 1.407 1.00 . A A . 3 VAL CG2 1 1
20 50166 1 1 3 VAL H H 16.464 1.173 4.516 1.00 . A A . 3 VAL H 1 1
20 50167 1 1 3 VAL HA H 18.493 0.437 2.501 1.00 . A A . 3 VAL HA 1 1
20 50168 1 1 3 VAL HB H 16.307 2.508 2.196 1.00 . A A . 3 VAL HB 1 1
20 50169 1 1 3 VAL HG11 H 18.645 1.727 0.585 1.00 . A A . 3 VAL HG11 1 1
20 50170 1 1 3 VAL HG12 H 17.772 3.258 0.654 1.00 . A A . 3 VAL HG12 1 1
20 50171 1 1 3 VAL HG13 H 17.137 1.922 -0.307 1.00 . A A . 3 VAL HG13 1 1
20 50172 1 1 3 VAL HG21 H 16.485 -0.300 1.107 1.00 . A A . 3 VAL HG21 1 1
20 50173 1 1 3 VAL HG22 H 15.311 0.907 0.584 1.00 . A A . 3 VAL HG22 1 1
20 50174 1 1 3 VAL HG23 H 15.293 0.323 2.247 1.00 . A A . 3 VAL HG23 1 1
20 50175 1 1 3 VAL N N 17.118 0.618 4.040 1.00 . A A . 3 VAL N 1 1
20 50176 1 1 3 VAL O O 18.231 3.251 4.106 1.00 . A A . 3 VAL O 1 1
20 50177 1 1 4 THR C C 21.564 4.075 2.066 1.00 . A A . 4 THR C 1 1
20 50178 1 1 4 THR CA C 20.882 3.484 3.303 1.00 . A A . 4 THR CA 1 1
20 50179 1 1 4 THR CB C 21.939 2.976 4.289 1.00 . A A . 4 THR CB 1 1
20 50180 1 1 4 THR CG2 C 22.779 4.085 4.889 1.00 . A A . 4 THR CG2 1 1
20 50181 1 1 4 THR H H 20.285 1.683 2.354 1.00 . A A . 4 THR H 1 1
20 50182 1 1 4 THR HA H 20.302 4.259 3.782 1.00 . A A . 4 THR HA 1 1
20 50183 1 1 4 THR HB H 22.606 2.300 3.771 1.00 . A A . 4 THR HB 1 1
20 50184 1 1 4 THR HG1 H 20.617 2.793 5.727 1.00 . A A . 4 THR HG1 1 1
20 50185 1 1 4 THR HG21 H 23.795 4.001 4.532 1.00 . A A . 4 THR HG21 1 1
20 50186 1 1 4 THR HG22 H 22.768 4.002 5.966 1.00 . A A . 4 THR HG22 1 1
20 50187 1 1 4 THR HG23 H 22.374 5.043 4.598 1.00 . A A . 4 THR HG23 1 1
20 50188 1 1 4 THR N N 19.966 2.406 2.936 1.00 . A A . 4 THR N 1 1
20 50189 1 1 4 THR O O 22.306 3.387 1.366 1.00 . A A . 4 THR O 1 1
20 50190 1 1 4 THR OG1 O 21.334 2.270 5.360 1.00 . A A . 4 THR OG1 1 1
20 50191 1 1 5 LEU C C 22.830 7.174 1.133 1.00 . A A . 5 LEU C 1 1
20 50192 1 1 5 LEU CA C 21.896 6.055 0.667 1.00 . A A . 5 LEU CA 1 1
20 50193 1 1 5 LEU CB C 20.794 6.639 -0.223 1.00 . A A . 5 LEU CB 1 1
20 50194 1 1 5 LEU CD1 C 18.653 6.306 -1.486 1.00 . A A . 5 LEU CD1 1 1
20 50195 1 1 5 LEU CD2 C 20.576 4.747 -1.861 1.00 . A A . 5 LEU CD2 1 1
20 50196 1 1 5 LEU CG C 19.843 5.611 -0.843 1.00 . A A . 5 LEU CG 1 1
20 50197 1 1 5 LEU H H 20.712 5.855 2.412 1.00 . A A . 5 LEU H 1 1
20 50198 1 1 5 LEU HA H 22.467 5.339 0.097 1.00 . A A . 5 LEU HA 1 1
20 50199 1 1 5 LEU HB2 H 20.208 7.326 0.372 1.00 . A A . 5 LEU HB2 1 1
20 50200 1 1 5 LEU HB3 H 21.261 7.193 -1.023 1.00 . A A . 5 LEU HB3 1 1
20 50201 1 1 5 LEU HD11 H 18.157 6.926 -0.754 1.00 . A A . 5 LEU HD11 1 1
20 50202 1 1 5 LEU HD12 H 17.960 5.565 -1.858 1.00 . A A . 5 LEU HD12 1 1
20 50203 1 1 5 LEU HD13 H 18.994 6.920 -2.306 1.00 . A A . 5 LEU HD13 1 1
20 50204 1 1 5 LEU HD21 H 21.637 4.764 -1.654 1.00 . A A . 5 LEU HD21 1 1
20 50205 1 1 5 LEU HD22 H 20.398 5.133 -2.855 1.00 . A A . 5 LEU HD22 1 1
20 50206 1 1 5 LEU HD23 H 20.216 3.733 -1.798 1.00 . A A . 5 LEU HD23 1 1
20 50207 1 1 5 LEU HG H 19.467 4.963 -0.063 1.00 . A A . 5 LEU HG 1 1
20 50208 1 1 5 LEU N N 21.308 5.360 1.812 1.00 . A A . 5 LEU N 1 1
20 50209 1 1 5 LEU O O 22.685 7.688 2.242 1.00 . A A . 5 LEU O 1 1
20 50210 1 1 6 VAL C C 24.760 9.682 -0.476 1.00 . A A . 6 VAL C 1 1
20 50211 1 1 6 VAL CA C 24.738 8.605 0.610 1.00 . A A . 6 VAL CA 1 1
20 50212 1 1 6 VAL CB C 26.166 8.046 0.799 1.00 . A A . 6 VAL CB 1 1
20 50213 1 1 6 VAL CG1 C 27.113 9.143 1.267 1.00 . A A . 6 VAL CG1 1 1
20 50214 1 1 6 VAL CG2 C 26.168 6.879 1.778 1.00 . A A . 6 VAL CG2 1 1
20 50215 1 1 6 VAL H H 23.851 7.100 -0.591 1.00 . A A . 6 VAL H 1 1
20 50216 1 1 6 VAL HA H 24.425 9.055 1.541 1.00 . A A . 6 VAL HA 1 1
20 50217 1 1 6 VAL HB H 26.518 7.686 -0.157 1.00 . A A . 6 VAL HB 1 1
20 50218 1 1 6 VAL HG11 H 26.541 9.954 1.694 1.00 . A A . 6 VAL HG11 1 1
20 50219 1 1 6 VAL HG12 H 27.684 9.509 0.427 1.00 . A A . 6 VAL HG12 1 1
20 50220 1 1 6 VAL HG13 H 27.785 8.744 2.012 1.00 . A A . 6 VAL HG13 1 1
20 50221 1 1 6 VAL HG21 H 26.510 7.220 2.744 1.00 . A A . 6 VAL HG21 1 1
20 50222 1 1 6 VAL HG22 H 26.828 6.107 1.415 1.00 . A A . 6 VAL HG22 1 1
20 50223 1 1 6 VAL HG23 H 25.167 6.483 1.870 1.00 . A A . 6 VAL HG23 1 1
20 50224 1 1 6 VAL N N 23.785 7.546 0.281 1.00 . A A . 6 VAL N 1 1
20 50225 1 1 6 VAL O O 25.353 9.493 -1.537 1.00 . A A . 6 VAL O 1 1
20 50226 1 1 7 LYS C C 25.352 12.727 -1.144 1.00 . A A . 7 LYS C 1 1
20 50227 1 1 7 LYS CA C 24.053 11.921 -1.155 1.00 . A A . 7 LYS CA 1 1
20 50228 1 1 7 LYS CB C 22.869 12.836 -0.837 1.00 . A A . 7 LYS CB 1 1
20 50229 1 1 7 LYS CD C 22.016 15.117 -1.464 1.00 . A A . 7 LYS CD 1 1
20 50230 1 1 7 LYS CE C 20.522 15.313 -1.674 1.00 . A A . 7 LYS CE 1 1
20 50231 1 1 7 LYS CG C 22.483 13.763 -1.979 1.00 . A A . 7 LYS CG 1 1
20 50232 1 1 7 LYS H H 23.657 10.904 0.665 1.00 . A A . 7 LYS H 1 1
20 50233 1 1 7 LYS HA H 23.915 11.498 -2.138 1.00 . A A . 7 LYS HA 1 1
20 50234 1 1 7 LYS HB2 H 22.012 12.224 -0.596 1.00 . A A . 7 LYS HB2 1 1
20 50235 1 1 7 LYS HB3 H 23.118 13.443 0.022 1.00 . A A . 7 LYS HB3 1 1
20 50236 1 1 7 LYS HD2 H 22.233 15.184 -0.409 1.00 . A A . 7 LYS HD2 1 1
20 50237 1 1 7 LYS HD3 H 22.551 15.894 -1.992 1.00 . A A . 7 LYS HD3 1 1
20 50238 1 1 7 LYS HE2 H 20.049 14.345 -1.731 1.00 . A A . 7 LYS HE2 1 1
20 50239 1 1 7 LYS HE3 H 20.123 15.859 -0.831 1.00 . A A . 7 LYS HE3 1 1
20 50240 1 1 7 LYS HG2 H 23.341 13.909 -2.617 1.00 . A A . 7 LYS HG2 1 1
20 50241 1 1 7 LYS HG3 H 21.684 13.307 -2.546 1.00 . A A . 7 LYS HG3 1 1
20 50242 1 1 7 LYS HZ1 H 20.539 17.057 -2.828 1.00 . A A . 7 LYS HZ1 1 1
20 50243 1 1 7 LYS HZ2 H 19.206 16.056 -3.117 1.00 . A A . 7 LYS HZ2 1 1
20 50244 1 1 7 LYS HZ3 H 20.725 15.637 -3.729 1.00 . A A . 7 LYS HZ3 1 1
20 50245 1 1 7 LYS N N 24.110 10.813 -0.200 1.00 . A A . 7 LYS N 1 1
20 50246 1 1 7 LYS NZ N 20.228 16.068 -2.925 1.00 . A A . 7 LYS NZ 1 1
20 50247 1 1 7 LYS O O 25.960 12.931 -0.092 1.00 . A A . 7 LYS O 1 1
20 50248 1 1 8 SER C C 26.688 15.469 -2.491 1.00 . A A . 8 SER C 1 1
20 50249 1 1 8 SER CA C 26.993 13.968 -2.463 1.00 . A A . 8 SER CA 1 1
20 50250 1 1 8 SER CB C 27.738 13.559 -3.737 1.00 . A A . 8 SER CB 1 1
20 50251 1 1 8 SER H H 25.236 12.988 -3.126 1.00 . A A . 8 SER H 1 1
20 50252 1 1 8 SER HA H 27.618 13.756 -1.608 1.00 . A A . 8 SER HA 1 1
20 50253 1 1 8 SER HB2 H 27.741 12.482 -3.820 1.00 . A A . 8 SER HB2 1 1
20 50254 1 1 8 SER HB3 H 27.240 13.984 -4.596 1.00 . A A . 8 SER HB3 1 1
20 50255 1 1 8 SER HG H 29.358 14.238 -4.607 1.00 . A A . 8 SER HG 1 1
20 50256 1 1 8 SER N N 25.767 13.183 -2.326 1.00 . A A . 8 SER N 1 1
20 50257 1 1 8 SER O O 25.536 15.884 -2.339 1.00 . A A . 8 SER O 1 1
20 50258 1 1 8 SER OG O 29.079 14.017 -3.714 1.00 . A A . 8 SER OG 1 1
20 50259 1 1 9 ARG C C 26.654 18.154 -3.867 1.00 . A A . 9 ARG C 1 1
20 50260 1 1 9 ARG CA C 27.593 17.731 -2.735 1.00 . A A . 9 ARG CA 1 1
20 50261 1 1 9 ARG CB C 28.968 18.386 -2.919 1.00 . A A . 9 ARG CB 1 1
20 50262 1 1 9 ARG CD C 29.126 20.489 -1.549 1.00 . A A . 9 ARG CD 1 1
20 50263 1 1 9 ARG CG C 28.930 19.906 -2.941 1.00 . A A . 9 ARG CG 1 1
20 50264 1 1 9 ARG CZ C 27.725 21.601 0.158 1.00 . A A . 9 ARG CZ 1 1
20 50265 1 1 9 ARG H H 28.624 15.880 -2.799 1.00 . A A . 9 ARG H 1 1
20 50266 1 1 9 ARG HA H 27.173 18.055 -1.795 1.00 . A A . 9 ARG HA 1 1
20 50267 1 1 9 ARG HB2 H 29.611 18.077 -2.108 1.00 . A A . 9 ARG HB2 1 1
20 50268 1 1 9 ARG HB3 H 29.393 18.046 -3.852 1.00 . A A . 9 ARG HB3 1 1
20 50269 1 1 9 ARG HD2 H 29.668 19.775 -0.947 1.00 . A A . 9 ARG HD2 1 1
20 50270 1 1 9 ARG HD3 H 29.702 21.399 -1.634 1.00 . A A . 9 ARG HD3 1 1
20 50271 1 1 9 ARG HE H 27.046 20.368 -1.261 1.00 . A A . 9 ARG HE 1 1
20 50272 1 1 9 ARG HG2 H 29.719 20.267 -3.585 1.00 . A A . 9 ARG HG2 1 1
20 50273 1 1 9 ARG HG3 H 27.974 20.229 -3.326 1.00 . A A . 9 ARG HG3 1 1
20 50274 1 1 9 ARG HH11 H 29.699 22.030 0.305 1.00 . A A . 9 ARG HH11 1 1
20 50275 1 1 9 ARG HH12 H 28.685 22.799 1.479 1.00 . A A . 9 ARG HH12 1 1
20 50276 1 1 9 ARG HH21 H 25.718 21.379 0.289 1.00 . A A . 9 ARG HH21 1 1
20 50277 1 1 9 ARG HH22 H 26.425 22.429 1.471 1.00 . A A . 9 ARG HH22 1 1
20 50278 1 1 9 ARG N N 27.734 16.276 -2.685 1.00 . A A . 9 ARG N 1 1
20 50279 1 1 9 ARG NE N 27.852 20.791 -0.895 1.00 . A A . 9 ARG NE 1 1
20 50280 1 1 9 ARG NH1 N 28.791 22.192 0.691 1.00 . A A . 9 ARG NH1 1 1
20 50281 1 1 9 ARG NH2 N 26.524 21.820 0.682 1.00 . A A . 9 ARG NH2 1 1
20 50282 1 1 9 ARG O O 25.652 18.831 -3.630 1.00 . A A . 9 ARG O 1 1
20 50283 1 1 10 LYS C C 26.421 17.087 -7.398 1.00 . A A . 10 LYS C 1 1
20 50284 1 1 10 LYS CA C 26.173 18.080 -6.262 1.00 . A A . 10 LYS CA 1 1
20 50285 1 1 10 LYS CB C 26.474 19.505 -6.739 1.00 . A A . 10 LYS CB 1 1
20 50286 1 1 10 LYS CD C 26.060 21.902 -6.093 1.00 . A A . 10 LYS CD 1 1
20 50287 1 1 10 LYS CE C 25.164 23.013 -6.626 1.00 . A A . 10 LYS CE 1 1
20 50288 1 1 10 LYS CG C 25.437 20.528 -6.300 1.00 . A A . 10 LYS CG 1 1
20 50289 1 1 10 LYS H H 27.796 17.210 -5.215 1.00 . A A . 10 LYS H 1 1
20 50290 1 1 10 LYS HA H 25.135 18.020 -5.970 1.00 . A A . 10 LYS HA 1 1
20 50291 1 1 10 LYS HB2 H 27.435 19.807 -6.351 1.00 . A A . 10 LYS HB2 1 1
20 50292 1 1 10 LYS HB3 H 26.515 19.509 -7.819 1.00 . A A . 10 LYS HB3 1 1
20 50293 1 1 10 LYS HD2 H 26.218 22.059 -5.037 1.00 . A A . 10 LYS HD2 1 1
20 50294 1 1 10 LYS HD3 H 27.008 21.938 -6.610 1.00 . A A . 10 LYS HD3 1 1
20 50295 1 1 10 LYS HE2 H 24.153 22.835 -6.290 1.00 . A A . 10 LYS HE2 1 1
20 50296 1 1 10 LYS HE3 H 25.513 23.957 -6.231 1.00 . A A . 10 LYS HE3 1 1
20 50297 1 1 10 LYS HG2 H 24.672 20.600 -7.058 1.00 . A A . 10 LYS HG2 1 1
20 50298 1 1 10 LYS HG3 H 24.995 20.201 -5.370 1.00 . A A . 10 LYS HG3 1 1
20 50299 1 1 10 LYS HZ1 H 25.379 22.141 -8.516 1.00 . A A . 10 LYS HZ1 1 1
20 50300 1 1 10 LYS HZ2 H 25.900 23.749 -8.440 1.00 . A A . 10 LYS HZ2 1 1
20 50301 1 1 10 LYS HZ3 H 24.247 23.396 -8.466 1.00 . A A . 10 LYS HZ3 1 1
20 50302 1 1 10 LYS N N 26.985 17.748 -5.093 1.00 . A A . 10 LYS N 1 1
20 50303 1 1 10 LYS NZ N 25.174 23.079 -8.116 1.00 . A A . 10 LYS NZ 1 1
20 50304 1 1 10 LYS O O 27.403 16.341 -7.379 1.00 . A A . 10 LYS O 1 1
20 50305 1 1 11 ASN C C 25.606 14.720 -9.113 1.00 . A A . 11 ASN C 1 1
20 50306 1 1 11 ASN CA C 25.630 16.192 -9.539 1.00 . A A . 11 ASN CA 1 1
20 50307 1 1 11 ASN CB C 26.906 16.495 -10.335 1.00 . A A . 11 ASN CB 1 1
20 50308 1 1 11 ASN CG C 26.650 16.606 -11.828 1.00 . A A . 11 ASN CG 1 1
20 50309 1 1 11 ASN H H 24.766 17.709 -8.336 1.00 . A A . 11 ASN H 1 1
20 50310 1 1 11 ASN HA H 24.775 16.377 -10.173 1.00 . A A . 11 ASN HA 1 1
20 50311 1 1 11 ASN HB2 H 27.325 17.428 -9.990 1.00 . A A . 11 ASN HB2 1 1
20 50312 1 1 11 ASN HB3 H 27.621 15.702 -10.169 1.00 . A A . 11 ASN HB3 1 1
20 50313 1 1 11 ASN HD21 H 28.582 16.319 -12.214 1.00 . A A . 11 ASN HD21 1 1
20 50314 1 1 11 ASN HD22 H 27.565 16.546 -13.591 1.00 . A A . 11 ASN HD22 1 1
20 50315 1 1 11 ASN N N 25.522 17.088 -8.384 1.00 . A A . 11 ASN N 1 1
20 50316 1 1 11 ASN ND2 N 27.706 16.477 -12.624 1.00 . A A . 11 ASN ND2 1 1
20 50317 1 1 11 ASN O O 26.272 13.878 -9.719 1.00 . A A . 11 ASN O 1 1
20 50318 1 1 11 ASN OD1 O 25.515 16.806 -12.263 1.00 . A A . 11 ASN OD1 1 1
20 50319 1 1 12 GLU C C 23.472 12.918 -6.678 1.00 . A A . 12 GLU C 1 1
20 50320 1 1 12 GLU CA C 24.706 13.055 -7.570 1.00 . A A . 12 GLU CA 1 1
20 50321 1 1 12 GLU CB C 25.966 12.655 -6.796 1.00 . A A . 12 GLU CB 1 1
20 50322 1 1 12 GLU CD C 27.834 10.948 -6.860 1.00 . A A . 12 GLU CD 1 1
20 50323 1 1 12 GLU CG C 26.338 11.188 -6.956 1.00 . A A . 12 GLU CG 1 1
20 50324 1 1 12 GLU H H 24.318 15.133 -7.638 1.00 . A A . 12 GLU H 1 1
20 50325 1 1 12 GLU HA H 24.594 12.397 -8.420 1.00 . A A . 12 GLU HA 1 1
20 50326 1 1 12 GLU HB2 H 26.795 13.254 -7.142 1.00 . A A . 12 GLU HB2 1 1
20 50327 1 1 12 GLU HB3 H 25.807 12.850 -5.745 1.00 . A A . 12 GLU HB3 1 1
20 50328 1 1 12 GLU HG2 H 25.849 10.618 -6.181 1.00 . A A . 12 GLU HG2 1 1
20 50329 1 1 12 GLU HG3 H 25.995 10.848 -7.922 1.00 . A A . 12 GLU HG3 1 1
20 50330 1 1 12 GLU N N 24.828 14.420 -8.073 1.00 . A A . 12 GLU N 1 1
20 50331 1 1 12 GLU O O 23.571 12.534 -5.509 1.00 . A A . 12 GLU O 1 1
20 50332 1 1 12 GLU OE1 O 28.480 11.547 -5.971 1.00 . A A . 12 GLU OE1 1 1
20 50333 1 1 12 GLU OE2 O 28.359 10.159 -7.673 1.00 . A A . 12 GLU OE2 1 1
20 50334 1 1 13 GLU C C 20.636 11.698 -6.293 1.00 . A A . 13 GLU C 1 1
20 50335 1 1 13 GLU CA C 21.053 13.154 -6.498 1.00 . A A . 13 GLU CA 1 1
20 50336 1 1 13 GLU CB C 19.951 13.930 -7.228 1.00 . A A . 13 GLU CB 1 1
20 50337 1 1 13 GLU CD C 18.430 13.496 -9.202 1.00 . A A . 13 GLU CD 1 1
20 50338 1 1 13 GLU CG C 19.862 13.631 -8.718 1.00 . A A . 13 GLU CG 1 1
20 50339 1 1 13 GLU H H 22.287 13.538 -8.168 1.00 . A A . 13 GLU H 1 1
20 50340 1 1 13 GLU HA H 21.214 13.606 -5.530 1.00 . A A . 13 GLU HA 1 1
20 50341 1 1 13 GLU HB2 H 19.004 13.684 -6.782 1.00 . A A . 13 GLU HB2 1 1
20 50342 1 1 13 GLU HB3 H 20.131 14.987 -7.106 1.00 . A A . 13 GLU HB3 1 1
20 50343 1 1 13 GLU HG2 H 20.334 14.437 -9.263 1.00 . A A . 13 GLU HG2 1 1
20 50344 1 1 13 GLU HG3 H 20.385 12.708 -8.918 1.00 . A A . 13 GLU HG3 1 1
20 50345 1 1 13 GLU N N 22.306 13.238 -7.237 1.00 . A A . 13 GLU N 1 1
20 50346 1 1 13 GLU O O 21.167 10.792 -6.938 1.00 . A A . 13 GLU O 1 1
20 50347 1 1 13 GLU OE1 O 17.623 14.414 -8.943 1.00 . A A . 13 GLU OE1 1 1
20 50348 1 1 13 GLU OE2 O 18.117 12.470 -9.841 1.00 . A A . 13 GLU OE2 1 1
20 50349 1 1 14 TYR C C 18.599 9.473 -6.331 1.00 . A A . 14 TYR C 1 1
20 50350 1 1 14 TYR CA C 19.199 10.133 -5.090 1.00 . A A . 14 TYR CA 1 1
20 50351 1 1 14 TYR CB C 18.157 10.170 -3.973 1.00 . A A . 14 TYR CB 1 1
20 50352 1 1 14 TYR CD1 C 19.622 9.864 -1.939 1.00 . A A . 14 TYR CD1 1 1
20 50353 1 1 14 TYR CD2 C 18.297 11.840 -2.087 1.00 . A A . 14 TYR CD2 1 1
20 50354 1 1 14 TYR CE1 C 20.120 10.282 -0.722 1.00 . A A . 14 TYR CE1 1 1
20 50355 1 1 14 TYR CE2 C 18.791 12.266 -0.870 1.00 . A A . 14 TYR CE2 1 1
20 50356 1 1 14 TYR CG C 18.703 10.634 -2.641 1.00 . A A . 14 TYR CG 1 1
20 50357 1 1 14 TYR CZ C 19.700 11.485 -0.192 1.00 . A A . 14 TYR CZ 1 1
20 50358 1 1 14 TYR H H 19.304 12.245 -4.902 1.00 . A A . 14 TYR H 1 1
20 50359 1 1 14 TYR HA H 20.042 9.544 -4.760 1.00 . A A . 14 TYR HA 1 1
20 50360 1 1 14 TYR HB2 H 17.358 10.843 -4.256 1.00 . A A . 14 TYR HB2 1 1
20 50361 1 1 14 TYR HB3 H 17.752 9.177 -3.837 1.00 . A A . 14 TYR HB3 1 1
20 50362 1 1 14 TYR HD1 H 19.950 8.923 -2.358 1.00 . A A . 14 TYR HD1 1 1
20 50363 1 1 14 TYR HD2 H 17.584 12.451 -2.621 1.00 . A A . 14 TYR HD2 1 1
20 50364 1 1 14 TYR HE1 H 20.837 9.670 -0.193 1.00 . A A . 14 TYR HE1 1 1
20 50365 1 1 14 TYR HE2 H 18.462 13.208 -0.455 1.00 . A A . 14 TYR HE2 1 1
20 50366 1 1 14 TYR HH H 21.130 11.715 1.081 1.00 . A A . 14 TYR HH 1 1
20 50367 1 1 14 TYR N N 19.686 11.482 -5.386 1.00 . A A . 14 TYR N 1 1
20 50368 1 1 14 TYR O O 18.704 8.257 -6.503 1.00 . A A . 14 TYR O 1 1
20 50369 1 1 14 TYR OH O 20.190 11.908 1.023 1.00 . A A . 14 TYR OH 1 1
20 50370 1 1 15 GLY C C 16.310 8.690 -8.120 1.00 . A A . 15 GLY C 1 1
20 50371 1 1 15 GLY CA C 17.353 9.760 -8.396 1.00 . A A . 15 GLY CA 1 1
20 50372 1 1 15 GLY H H 17.912 11.240 -6.991 1.00 . A A . 15 GLY H 1 1
20 50373 1 1 15 GLY HA2 H 16.885 10.576 -8.927 1.00 . A A . 15 GLY HA2 1 1
20 50374 1 1 15 GLY HA3 H 18.126 9.340 -9.023 1.00 . A A . 15 GLY HA3 1 1
20 50375 1 1 15 GLY N N 17.967 10.281 -7.186 1.00 . A A . 15 GLY N 1 1
20 50376 1 1 15 GLY O O 16.094 7.800 -8.944 1.00 . A A . 15 GLY O 1 1
20 50377 1 1 16 LEU C C 13.252 8.442 -6.571 1.00 . A A . 16 LEU C 1 1
20 50378 1 1 16 LEU CA C 14.637 7.799 -6.586 1.00 . A A . 16 LEU CA 1 1
20 50379 1 1 16 LEU CB C 14.956 7.170 -5.219 1.00 . A A . 16 LEU CB 1 1
20 50380 1 1 16 LEU CD1 C 13.413 7.940 -3.391 1.00 . A A . 16 LEU CD1 1 1
20 50381 1 1 16 LEU CD2 C 15.871 7.802 -2.968 1.00 . A A . 16 LEU CD2 1 1
20 50382 1 1 16 LEU CG C 14.797 8.093 -4.006 1.00 . A A . 16 LEU CG 1 1
20 50383 1 1 16 LEU H H 15.870 9.503 -6.339 1.00 . A A . 16 LEU H 1 1
20 50384 1 1 16 LEU HA H 14.642 7.020 -7.334 1.00 . A A . 16 LEU HA 1 1
20 50385 1 1 16 LEU HB2 H 14.306 6.319 -5.082 1.00 . A A . 16 LEU HB2 1 1
20 50386 1 1 16 LEU HB3 H 15.977 6.818 -5.242 1.00 . A A . 16 LEU HB3 1 1
20 50387 1 1 16 LEU HD11 H 12.733 7.534 -4.126 1.00 . A A . 16 LEU HD11 1 1
20 50388 1 1 16 LEU HD12 H 13.056 8.907 -3.067 1.00 . A A . 16 LEU HD12 1 1
20 50389 1 1 16 LEU HD13 H 13.467 7.273 -2.543 1.00 . A A . 16 LEU HD13 1 1
20 50390 1 1 16 LEU HD21 H 16.771 7.466 -3.463 1.00 . A A . 16 LEU HD21 1 1
20 50391 1 1 16 LEU HD22 H 15.522 7.031 -2.295 1.00 . A A . 16 LEU HD22 1 1
20 50392 1 1 16 LEU HD23 H 16.083 8.700 -2.408 1.00 . A A . 16 LEU HD23 1 1
20 50393 1 1 16 LEU HG H 14.909 9.120 -4.324 1.00 . A A . 16 LEU HG 1 1
20 50394 1 1 16 LEU N N 15.658 8.773 -6.958 1.00 . A A . 16 LEU N 1 1
20 50395 1 1 16 LEU O O 13.024 9.437 -5.879 1.00 . A A . 16 LEU O 1 1
20 50396 1 1 17 ARG C C 10.119 7.804 -6.288 1.00 . A A . 17 ARG C 1 1
20 50397 1 1 17 ARG CA C 10.966 8.373 -7.420 1.00 . A A . 17 ARG CA 1 1
20 50398 1 1 17 ARG CB C 10.338 8.016 -8.770 1.00 . A A . 17 ARG CB 1 1
20 50399 1 1 17 ARG CD C 8.847 8.866 -10.603 1.00 . A A . 17 ARG CD 1 1
20 50400 1 1 17 ARG CG C 9.906 9.228 -9.575 1.00 . A A . 17 ARG CG 1 1
20 50401 1 1 17 ARG CZ C 7.164 10.036 -11.983 1.00 . A A . 17 ARG CZ 1 1
20 50402 1 1 17 ARG H H 12.576 7.075 -7.867 1.00 . A A . 17 ARG H 1 1
20 50403 1 1 17 ARG HA H 11.004 9.448 -7.321 1.00 . A A . 17 ARG HA 1 1
20 50404 1 1 17 ARG HB2 H 11.059 7.462 -9.354 1.00 . A A . 17 ARG HB2 1 1
20 50405 1 1 17 ARG HB3 H 9.471 7.394 -8.600 1.00 . A A . 17 ARG HB3 1 1
20 50406 1 1 17 ARG HD2 H 9.339 8.519 -11.499 1.00 . A A . 17 ARG HD2 1 1
20 50407 1 1 17 ARG HD3 H 8.232 8.075 -10.203 1.00 . A A . 17 ARG HD3 1 1
20 50408 1 1 17 ARG HE H 8.045 10.795 -10.357 1.00 . A A . 17 ARG HE 1 1
20 50409 1 1 17 ARG HG2 H 9.502 9.969 -8.902 1.00 . A A . 17 ARG HG2 1 1
20 50410 1 1 17 ARG HG3 H 10.768 9.635 -10.085 1.00 . A A . 17 ARG HG3 1 1
20 50411 1 1 17 ARG HH11 H 7.613 8.168 -12.627 1.00 . A A . 17 ARG HH11 1 1
20 50412 1 1 17 ARG HH12 H 6.440 9.016 -13.576 1.00 . A A . 17 ARG HH12 1 1
20 50413 1 1 17 ARG HH21 H 6.499 11.910 -11.607 1.00 . A A . 17 ARG HH21 1 1
20 50414 1 1 17 ARG HH22 H 5.806 11.144 -12.997 1.00 . A A . 17 ARG HH22 1 1
20 50415 1 1 17 ARG N N 12.333 7.866 -7.340 1.00 . A A . 17 ARG N 1 1
20 50416 1 1 17 ARG NE N 7.995 10.007 -10.939 1.00 . A A . 17 ARG NE 1 1
20 50417 1 1 17 ARG NH1 N 7.064 8.987 -12.794 1.00 . A A . 17 ARG NH1 1 1
20 50418 1 1 17 ARG NH2 N 6.429 11.119 -12.215 1.00 . A A . 17 ARG NH2 1 1
20 50419 1 1 17 ARG O O 10.309 6.659 -5.878 1.00 . A A . 17 ARG O 1 1
20 50420 1 1 18 LEU C C 6.849 8.465 -4.995 1.00 . A A . 18 LEU C 1 1
20 50421 1 1 18 LEU CA C 8.317 8.168 -4.700 1.00 . A A . 18 LEU CA 1 1
20 50422 1 1 18 LEU CB C 8.737 8.828 -3.387 1.00 . A A . 18 LEU CB 1 1
20 50423 1 1 18 LEU CD1 C 10.194 7.837 -1.598 1.00 . A A . 18 LEU CD1 1 1
20 50424 1 1 18 LEU CD2 C 7.774 8.274 -1.146 1.00 . A A . 18 LEU CD2 1 1
20 50425 1 1 18 LEU CG C 8.797 7.875 -2.194 1.00 . A A . 18 LEU CG 1 1
20 50426 1 1 18 LEU H H 9.076 9.508 -6.152 1.00 . A A . 18 LEU H 1 1
20 50427 1 1 18 LEU HA H 8.434 7.099 -4.601 1.00 . A A . 18 LEU HA 1 1
20 50428 1 1 18 LEU HB2 H 9.715 9.267 -3.526 1.00 . A A . 18 LEU HB2 1 1
20 50429 1 1 18 LEU HB3 H 8.034 9.614 -3.159 1.00 . A A . 18 LEU HB3 1 1
20 50430 1 1 18 LEU HD11 H 10.704 8.765 -1.817 1.00 . A A . 18 LEU HD11 1 1
20 50431 1 1 18 LEU HD12 H 10.744 7.013 -2.028 1.00 . A A . 18 LEU HD12 1 1
20 50432 1 1 18 LEU HD13 H 10.126 7.706 -0.528 1.00 . A A . 18 LEU HD13 1 1
20 50433 1 1 18 LEU HD21 H 8.057 7.857 -0.191 1.00 . A A . 18 LEU HD21 1 1
20 50434 1 1 18 LEU HD22 H 6.805 7.895 -1.431 1.00 . A A . 18 LEU HD22 1 1
20 50435 1 1 18 LEU HD23 H 7.734 9.352 -1.072 1.00 . A A . 18 LEU HD23 1 1
20 50436 1 1 18 LEU HG H 8.556 6.878 -2.529 1.00 . A A . 18 LEU HG 1 1
20 50437 1 1 18 LEU N N 9.184 8.605 -5.786 1.00 . A A . 18 LEU N 1 1
20 50438 1 1 18 LEU O O 6.526 9.256 -5.884 1.00 . A A . 18 LEU O 1 1
20 50439 1 1 19 ALA C C 3.767 7.567 -3.146 1.00 . A A . 19 ALA C 1 1
20 50440 1 1 19 ALA CA C 4.525 7.982 -4.409 1.00 . A A . 19 ALA CA 1 1
20 50441 1 1 19 ALA CB C 4.044 7.179 -5.608 1.00 . A A . 19 ALA CB 1 1
20 50442 1 1 19 ALA H H 6.296 7.191 -3.553 1.00 . A A . 19 ALA H 1 1
20 50443 1 1 19 ALA HA H 4.331 9.025 -4.606 1.00 . A A . 19 ALA HA 1 1
20 50444 1 1 19 ALA HB1 H 2.970 7.068 -5.560 1.00 . A A . 19 ALA HB1 1 1
20 50445 1 1 19 ALA HB2 H 4.506 6.204 -5.596 1.00 . A A . 19 ALA HB2 1 1
20 50446 1 1 19 ALA HB3 H 4.314 7.695 -6.517 1.00 . A A . 19 ALA HB3 1 1
20 50447 1 1 19 ALA N N 5.966 7.811 -4.240 1.00 . A A . 19 ALA N 1 1
20 50448 1 1 19 ALA O O 4.371 7.109 -2.173 1.00 . A A . 19 ALA O 1 1
20 50449 1 1 20 SER C C 0.310 6.700 -2.453 1.00 . A A . 20 SER C 1 1
20 50450 1 1 20 SER CA C 1.612 7.374 -2.016 1.00 . A A . 20 SER CA 1 1
20 50451 1 1 20 SER CB C 1.300 8.618 -1.177 1.00 . A A . 20 SER CB 1 1
20 50452 1 1 20 SER H H 2.016 8.102 -3.965 1.00 . A A . 20 SER H 1 1
20 50453 1 1 20 SER HA H 2.174 6.679 -1.410 1.00 . A A . 20 SER HA 1 1
20 50454 1 1 20 SER HB2 H 0.840 8.317 -0.248 1.00 . A A . 20 SER HB2 1 1
20 50455 1 1 20 SER HB3 H 2.218 9.147 -0.968 1.00 . A A . 20 SER HB3 1 1
20 50456 1 1 20 SER HG H 0.922 10.167 -2.316 1.00 . A A . 20 SER HG 1 1
20 50457 1 1 20 SER N N 2.443 7.731 -3.165 1.00 . A A . 20 SER N 1 1
20 50458 1 1 20 SER O O -0.179 6.928 -3.560 1.00 . A A . 20 SER O 1 1
20 50459 1 1 20 SER OG O 0.417 9.491 -1.860 1.00 . A A . 20 SER OG 1 1
20 50460 1 1 21 HIS C C -2.567 5.556 -0.819 1.00 . A A . 21 HIS C 1 1
20 50461 1 1 21 HIS CA C -1.494 5.165 -1.840 1.00 . A A . 21 HIS CA 1 1
20 50462 1 1 21 HIS CB C -1.264 3.651 -1.797 1.00 . A A . 21 HIS CB 1 1
20 50463 1 1 21 HIS CD2 C -0.491 3.250 -4.237 1.00 . A A . 21 HIS CD2 1 1
20 50464 1 1 21 HIS CE1 C -1.842 1.600 -4.737 1.00 . A A . 21 HIS CE1 1 1
20 50465 1 1 21 HIS CG C -1.252 3.004 -3.146 1.00 . A A . 21 HIS CG 1 1
20 50466 1 1 21 HIS H H 0.194 5.741 -0.699 1.00 . A A . 21 HIS H 1 1
20 50467 1 1 21 HIS HA H -1.829 5.447 -2.832 1.00 . A A . 21 HIS HA 1 1
20 50468 1 1 21 HIS HB2 H -0.312 3.452 -1.327 1.00 . A A . 21 HIS HB2 1 1
20 50469 1 1 21 HIS HB3 H -2.049 3.189 -1.214 1.00 . A A . 21 HIS HB3 1 1
20 50470 1 1 21 HIS HD1 H -2.771 1.565 -2.914 1.00 . A A . 21 HIS HD1 1 1
20 50471 1 1 21 HIS HD2 H 0.271 4.009 -4.326 1.00 . A A . 21 HIS HD2 1 1
20 50472 1 1 21 HIS HE1 H -2.345 0.811 -5.273 1.00 . A A . 21 HIS HE1 1 1
20 50473 1 1 21 HIS HE2 H -0.642 2.439 -6.163 1.00 . A A . 21 HIS HE2 1 1
20 50474 1 1 21 HIS N N -0.245 5.874 -1.566 1.00 . A A . 21 HIS N 1 1
20 50475 1 1 21 HIS ND1 N -2.089 1.967 -3.492 1.00 . A A . 21 HIS ND1 1 1
20 50476 1 1 21 HIS NE2 N -0.875 2.363 -5.213 1.00 . A A . 21 HIS NE2 1 1
20 50477 1 1 21 HIS O O -2.292 6.299 0.126 1.00 . A A . 21 HIS O 1 1
20 50478 1 1 22 ILE C C -5.603 4.089 0.359 1.00 . A A . 22 ILE C 1 1
20 50479 1 1 22 ILE CA C -4.894 5.363 -0.109 1.00 . A A . 22 ILE CA 1 1
20 50480 1 1 22 ILE CB C -5.923 6.296 -0.788 1.00 . A A . 22 ILE CB 1 1
20 50481 1 1 22 ILE CD1 C -4.591 8.437 -0.364 1.00 . A A . 22 ILE CD1 1 1
20 50482 1 1 22 ILE CG1 C -5.224 7.521 -1.392 1.00 . A A . 22 ILE CG1 1 1
20 50483 1 1 22 ILE CG2 C -7.001 6.730 0.196 1.00 . A A . 22 ILE CG2 1 1
20 50484 1 1 22 ILE H H -3.949 4.472 -1.785 1.00 . A A . 22 ILE H 1 1
20 50485 1 1 22 ILE HA H -4.487 5.872 0.754 1.00 . A A . 22 ILE HA 1 1
20 50486 1 1 22 ILE HB H -6.403 5.743 -1.581 1.00 . A A . 22 ILE HB 1 1
20 50487 1 1 22 ILE HD11 H -3.654 8.814 -0.745 1.00 . A A . 22 ILE HD11 1 1
20 50488 1 1 22 ILE HD12 H -4.412 7.886 0.549 1.00 . A A . 22 ILE HD12 1 1
20 50489 1 1 22 ILE HD13 H -5.255 9.263 -0.160 1.00 . A A . 22 ILE HD13 1 1
20 50490 1 1 22 ILE HG12 H -4.445 7.189 -2.062 1.00 . A A . 22 ILE HG12 1 1
20 50491 1 1 22 ILE HG13 H -5.947 8.099 -1.948 1.00 . A A . 22 ILE HG13 1 1
20 50492 1 1 22 ILE HG21 H -7.967 6.673 -0.283 1.00 . A A . 22 ILE HG21 1 1
20 50493 1 1 22 ILE HG22 H -6.815 7.747 0.507 1.00 . A A . 22 ILE HG22 1 1
20 50494 1 1 22 ILE HG23 H -6.986 6.081 1.059 1.00 . A A . 22 ILE HG23 1 1
20 50495 1 1 22 ILE N N -3.788 5.056 -1.014 1.00 . A A . 22 ILE N 1 1
20 50496 1 1 22 ILE O O -5.844 3.176 -0.432 1.00 . A A . 22 ILE O 1 1
20 50497 1 1 23 PHE C C -7.531 3.284 3.387 1.00 . A A . 23 PHE C 1 1
20 50498 1 1 23 PHE CA C -6.617 2.877 2.226 1.00 . A A . 23 PHE CA 1 1
20 50499 1 1 23 PHE CB C -5.594 1.834 2.696 1.00 . A A . 23 PHE CB 1 1
20 50500 1 1 23 PHE CD1 C -3.920 3.264 3.898 1.00 . A A . 23 PHE CD1 1 1
20 50501 1 1 23 PHE CD2 C -5.076 1.590 5.143 1.00 . A A . 23 PHE CD2 1 1
20 50502 1 1 23 PHE CE1 C -3.235 3.639 5.036 1.00 . A A . 23 PHE CE1 1 1
20 50503 1 1 23 PHE CE2 C -4.392 1.961 6.284 1.00 . A A . 23 PHE CE2 1 1
20 50504 1 1 23 PHE CG C -4.848 2.235 3.937 1.00 . A A . 23 PHE CG 1 1
20 50505 1 1 23 PHE CZ C -3.470 2.989 6.230 1.00 . A A . 23 PHE CZ 1 1
20 50506 1 1 23 PHE H H -5.715 4.797 2.234 1.00 . A A . 23 PHE H 1 1
20 50507 1 1 23 PHE HA H -7.225 2.441 1.449 1.00 . A A . 23 PHE HA 1 1
20 50508 1 1 23 PHE HB2 H -6.109 0.907 2.905 1.00 . A A . 23 PHE HB2 1 1
20 50509 1 1 23 PHE HB3 H -4.872 1.670 1.909 1.00 . A A . 23 PHE HB3 1 1
20 50510 1 1 23 PHE HD1 H -3.734 3.775 2.965 1.00 . A A . 23 PHE HD1 1 1
20 50511 1 1 23 PHE HD2 H -5.796 0.787 5.184 1.00 . A A . 23 PHE HD2 1 1
20 50512 1 1 23 PHE HE1 H -2.514 4.443 4.991 1.00 . A A . 23 PHE HE1 1 1
20 50513 1 1 23 PHE HE2 H -4.578 1.449 7.217 1.00 . A A . 23 PHE HE2 1 1
20 50514 1 1 23 PHE HZ H -2.936 3.287 7.120 1.00 . A A . 23 PHE HZ 1 1
20 50515 1 1 23 PHE N N -5.934 4.037 1.653 1.00 . A A . 23 PHE N 1 1
20 50516 1 1 23 PHE O O -7.606 4.461 3.748 1.00 . A A . 23 PHE O 1 1
20 50517 1 1 24 VAL C C -8.520 2.102 6.411 1.00 . A A . 24 VAL C 1 1
20 50518 1 1 24 VAL CA C -9.135 2.548 5.084 1.00 . A A . 24 VAL CA 1 1
20 50519 1 1 24 VAL CB C -10.483 1.816 4.886 1.00 . A A . 24 VAL CB 1 1
20 50520 1 1 24 VAL CG1 C -11.482 2.215 5.963 1.00 . A A . 24 VAL CG1 1 1
20 50521 1 1 24 VAL CG2 C -11.052 2.095 3.501 1.00 . A A . 24 VAL CG2 1 1
20 50522 1 1 24 VAL H H -8.120 1.383 3.632 1.00 . A A . 24 VAL H 1 1
20 50523 1 1 24 VAL HA H -9.328 3.612 5.127 1.00 . A A . 24 VAL HA 1 1
20 50524 1 1 24 VAL HB H -10.306 0.753 4.969 1.00 . A A . 24 VAL HB 1 1
20 50525 1 1 24 VAL HG11 H -11.073 1.988 6.936 1.00 . A A . 24 VAL HG11 1 1
20 50526 1 1 24 VAL HG12 H -12.400 1.665 5.821 1.00 . A A . 24 VAL HG12 1 1
20 50527 1 1 24 VAL HG13 H -11.684 3.274 5.894 1.00 . A A . 24 VAL HG13 1 1
20 50528 1 1 24 VAL HG21 H -10.262 2.434 2.846 1.00 . A A . 24 VAL HG21 1 1
20 50529 1 1 24 VAL HG22 H -11.814 2.857 3.571 1.00 . A A . 24 VAL HG22 1 1
20 50530 1 1 24 VAL HG23 H -11.485 1.190 3.103 1.00 . A A . 24 VAL HG23 1 1
20 50531 1 1 24 VAL N N -8.223 2.300 3.967 1.00 . A A . 24 VAL N 1 1
20 50532 1 1 24 VAL O O -8.163 0.933 6.578 1.00 . A A . 24 VAL O 1 1
20 50533 1 1 25 LYS C C -8.852 1.998 9.551 1.00 . A A . 25 LYS C 1 1
20 50534 1 1 25 LYS CA C -7.844 2.745 8.669 1.00 . A A . 25 LYS CA 1 1
20 50535 1 1 25 LYS CB C -7.401 4.042 9.360 1.00 . A A . 25 LYS CB 1 1
20 50536 1 1 25 LYS CD C -5.030 3.555 10.064 1.00 . A A . 25 LYS CD 1 1
20 50537 1 1 25 LYS CE C -4.077 3.376 11.238 1.00 . A A . 25 LYS CE 1 1
20 50538 1 1 25 LYS CG C -6.454 3.824 10.532 1.00 . A A . 25 LYS CG 1 1
20 50539 1 1 25 LYS H H -8.717 3.950 7.156 1.00 . A A . 25 LYS H 1 1
20 50540 1 1 25 LYS HA H -6.980 2.114 8.524 1.00 . A A . 25 LYS HA 1 1
20 50541 1 1 25 LYS HB2 H -6.904 4.670 8.636 1.00 . A A . 25 LYS HB2 1 1
20 50542 1 1 25 LYS HB3 H -8.277 4.557 9.726 1.00 . A A . 25 LYS HB3 1 1
20 50543 1 1 25 LYS HD2 H -5.023 2.656 9.467 1.00 . A A . 25 LYS HD2 1 1
20 50544 1 1 25 LYS HD3 H -4.696 4.389 9.463 1.00 . A A . 25 LYS HD3 1 1
20 50545 1 1 25 LYS HE2 H -3.506 4.284 11.361 1.00 . A A . 25 LYS HE2 1 1
20 50546 1 1 25 LYS HE3 H -4.657 3.193 12.131 1.00 . A A . 25 LYS HE3 1 1
20 50547 1 1 25 LYS HG2 H -6.455 4.708 11.151 1.00 . A A . 25 LYS HG2 1 1
20 50548 1 1 25 LYS HG3 H -6.799 2.978 11.109 1.00 . A A . 25 LYS HG3 1 1
20 50549 1 1 25 LYS HZ1 H -2.287 2.363 11.618 1.00 . A A . 25 LYS HZ1 1 1
20 50550 1 1 25 LYS HZ2 H -2.848 2.189 10.030 1.00 . A A . 25 LYS HZ2 1 1
20 50551 1 1 25 LYS HZ3 H -3.593 1.342 11.291 1.00 . A A . 25 LYS HZ3 1 1
20 50552 1 1 25 LYS N N -8.407 3.038 7.351 1.00 . A A . 25 LYS N 1 1
20 50553 1 1 25 LYS NZ N -3.136 2.238 11.029 1.00 . A A . 25 LYS NZ 1 1
20 50554 1 1 25 LYS O O -8.468 1.140 10.345 1.00 . A A . 25 LYS O 1 1
20 50555 1 1 26 GLU C C -12.585 2.127 9.722 1.00 . A A . 26 GLU C 1 1
20 50556 1 1 26 GLU CA C -11.196 1.696 10.199 1.00 . A A . 26 GLU CA 1 1
20 50557 1 1 26 GLU CB C -11.030 2.043 11.684 1.00 . A A . 26 GLU CB 1 1
20 50558 1 1 26 GLU CD C -11.454 1.134 14.004 1.00 . A A . 26 GLU CD 1 1
20 50559 1 1 26 GLU CG C -10.985 0.825 12.595 1.00 . A A . 26 GLU CG 1 1
20 50560 1 1 26 GLU H H -10.382 3.030 8.762 1.00 . A A . 26 GLU H 1 1
20 50561 1 1 26 GLU HA H -11.105 0.627 10.077 1.00 . A A . 26 GLU HA 1 1
20 50562 1 1 26 GLU HB2 H -10.112 2.595 11.814 1.00 . A A . 26 GLU HB2 1 1
20 50563 1 1 26 GLU HB3 H -11.859 2.664 11.991 1.00 . A A . 26 GLU HB3 1 1
20 50564 1 1 26 GLU HG2 H -11.621 0.058 12.180 1.00 . A A . 26 GLU HG2 1 1
20 50565 1 1 26 GLU HG3 H -9.968 0.464 12.642 1.00 . A A . 26 GLU HG3 1 1
20 50566 1 1 26 GLU N N -10.139 2.335 9.409 1.00 . A A . 26 GLU N 1 1
20 50567 1 1 26 GLU O O -12.716 2.986 8.849 1.00 . A A . 26 GLU O 1 1
20 50568 1 1 26 GLU OE1 O -10.790 1.941 14.688 1.00 . A A . 26 GLU OE1 1 1
20 50569 1 1 26 GLU OE2 O -12.485 0.568 14.425 1.00 . A A . 26 GLU OE2 1 1
20 50570 1 1 27 ILE C C -15.772 2.300 11.212 1.00 . A A . 27 ILE C 1 1
20 50571 1 1 27 ILE CA C -15.004 1.856 9.971 1.00 . A A . 27 ILE CA 1 1
20 50572 1 1 27 ILE CB C -15.752 0.661 9.331 1.00 . A A . 27 ILE CB 1 1
20 50573 1 1 27 ILE CD1 C -14.225 0.663 7.282 1.00 . A A . 27 ILE CD1 1 1
20 50574 1 1 27 ILE CG1 C -14.827 -0.144 8.413 1.00 . A A . 27 ILE CG1 1 1
20 50575 1 1 27 ILE CG2 C -16.975 1.151 8.564 1.00 . A A . 27 ILE CG2 1 1
20 50576 1 1 27 ILE H H -13.447 0.858 11.009 1.00 . A A . 27 ILE H 1 1
20 50577 1 1 27 ILE HA H -14.988 2.671 9.259 1.00 . A A . 27 ILE HA 1 1
20 50578 1 1 27 ILE HB H -16.099 0.020 10.129 1.00 . A A . 27 ILE HB 1 1
20 50579 1 1 27 ILE HD11 H -14.724 0.413 6.356 1.00 . A A . 27 ILE HD11 1 1
20 50580 1 1 27 ILE HD12 H -13.173 0.433 7.197 1.00 . A A . 27 ILE HD12 1 1
20 50581 1 1 27 ILE HD13 H -14.349 1.717 7.484 1.00 . A A . 27 ILE HD13 1 1
20 50582 1 1 27 ILE HG12 H -14.015 -0.546 8.999 1.00 . A A . 27 ILE HG12 1 1
20 50583 1 1 27 ILE HG13 H -15.388 -0.959 7.978 1.00 . A A . 27 ILE HG13 1 1
20 50584 1 1 27 ILE HG21 H -17.782 1.344 9.256 1.00 . A A . 27 ILE HG21 1 1
20 50585 1 1 27 ILE HG22 H -17.283 0.395 7.857 1.00 . A A . 27 ILE HG22 1 1
20 50586 1 1 27 ILE HG23 H -16.730 2.059 8.035 1.00 . A A . 27 ILE HG23 1 1
20 50587 1 1 27 ILE N N -13.619 1.529 10.315 1.00 . A A . 27 ILE N 1 1
20 50588 1 1 27 ILE O O -15.721 1.637 12.250 1.00 . A A . 27 ILE O 1 1
20 50589 1 1 28 SER C C -18.544 3.131 12.408 1.00 . A A . 28 SER C 1 1
20 50590 1 1 28 SER CA C -17.262 3.936 12.220 1.00 . A A . 28 SER CA 1 1
20 50591 1 1 28 SER CB C -17.597 5.414 12.006 1.00 . A A . 28 SER CB 1 1
20 50592 1 1 28 SER H H -16.489 3.902 10.247 1.00 . A A . 28 SER H 1 1
20 50593 1 1 28 SER HA H -16.659 3.839 13.111 1.00 . A A . 28 SER HA 1 1
20 50594 1 1 28 SER HB2 H -16.806 5.883 11.439 1.00 . A A . 28 SER HB2 1 1
20 50595 1 1 28 SER HB3 H -18.527 5.495 11.462 1.00 . A A . 28 SER HB3 1 1
20 50596 1 1 28 SER HG H -16.867 6.168 13.661 1.00 . A A . 28 SER HG 1 1
20 50597 1 1 28 SER N N -16.484 3.417 11.101 1.00 . A A . 28 SER N 1 1
20 50598 1 1 28 SER O O -19.209 2.769 11.434 1.00 . A A . 28 SER O 1 1
20 50599 1 1 28 SER OG O -17.730 6.090 13.244 1.00 . A A . 28 SER OG 1 1
20 50600 1 1 29 GLN C C -21.349 2.889 13.652 1.00 . A A . 29 GLN C 1 1
20 50601 1 1 29 GLN CA C -20.091 2.089 13.982 1.00 . A A . 29 GLN CA 1 1
20 50602 1 1 29 GLN CB C -20.099 1.686 15.461 1.00 . A A . 29 GLN CB 1 1
20 50603 1 1 29 GLN CD C -20.908 -0.024 17.137 1.00 . A A . 29 GLN CD 1 1
20 50604 1 1 29 GLN CG C -20.515 0.243 15.696 1.00 . A A . 29 GLN CG 1 1
20 50605 1 1 29 GLN H H -18.315 3.170 14.395 1.00 . A A . 29 GLN H 1 1
20 50606 1 1 29 GLN HA H -20.081 1.194 13.377 1.00 . A A . 29 GLN HA 1 1
20 50607 1 1 29 GLN HB2 H -19.107 1.823 15.866 1.00 . A A . 29 GLN HB2 1 1
20 50608 1 1 29 GLN HB3 H -20.786 2.328 15.993 1.00 . A A . 29 GLN HB3 1 1
20 50609 1 1 29 GLN HE21 H -22.842 0.058 16.652 1.00 . A A . 29 GLN HE21 1 1
20 50610 1 1 29 GLN HE22 H -22.488 -0.251 18.331 1.00 . A A . 29 GLN HE22 1 1
20 50611 1 1 29 GLN HG2 H -21.358 0.016 15.061 1.00 . A A . 29 GLN HG2 1 1
20 50612 1 1 29 GLN HG3 H -19.688 -0.402 15.438 1.00 . A A . 29 GLN HG3 1 1
20 50613 1 1 29 GLN N N -18.886 2.853 13.665 1.00 . A A . 29 GLN N 1 1
20 50614 1 1 29 GLN NE2 N -22.211 -0.078 17.399 1.00 . A A . 29 GLN NE2 1 1
20 50615 1 1 29 GLN O O -21.385 4.108 13.835 1.00 . A A . 29 GLN O 1 1
20 50616 1 1 29 GLN OE1 O -20.051 -0.182 18.006 1.00 . A A . 29 GLN OE1 1 1
20 50617 1 1 30 ASP C C -23.437 3.900 11.726 1.00 . A A . 30 ASP C 1 1
20 50618 1 1 30 ASP CA C -23.644 2.828 12.802 1.00 . A A . 30 ASP CA 1 1
20 50619 1 1 30 ASP CB C -24.306 3.447 14.041 1.00 . A A . 30 ASP CB 1 1
20 50620 1 1 30 ASP CG C -25.800 3.184 14.099 1.00 . A A . 30 ASP CG 1 1
20 50621 1 1 30 ASP H H -22.280 1.225 13.043 1.00 . A A . 30 ASP H 1 1
20 50622 1 1 30 ASP HA H -24.293 2.060 12.406 1.00 . A A . 30 ASP HA 1 1
20 50623 1 1 30 ASP HB2 H -23.854 3.031 14.928 1.00 . A A . 30 ASP HB2 1 1
20 50624 1 1 30 ASP HB3 H -24.149 4.516 14.030 1.00 . A A . 30 ASP HB3 1 1
20 50625 1 1 30 ASP N N -22.377 2.194 13.165 1.00 . A A . 30 ASP N 1 1
20 50626 1 1 30 ASP O O -24.083 4.949 11.749 1.00 . A A . 30 ASP O 1 1
20 50627 1 1 30 ASP OD1 O -26.471 3.318 13.055 1.00 . A A . 30 ASP OD1 1 1
20 50628 1 1 30 ASP OD2 O -26.300 2.846 15.193 1.00 . A A . 30 ASP OD2 1 1
20 50629 1 1 31 SER C C -22.744 4.044 8.365 1.00 . A A . 31 SER C 1 1
20 50630 1 1 31 SER CA C -22.243 4.571 9.709 1.00 . A A . 31 SER CA 1 1
20 50631 1 1 31 SER CB C -20.736 4.850 9.644 1.00 . A A . 31 SER CB 1 1
20 50632 1 1 31 SER H H -22.046 2.777 10.815 1.00 . A A . 31 SER H 1 1
20 50633 1 1 31 SER HA H -22.758 5.494 9.932 1.00 . A A . 31 SER HA 1 1
20 50634 1 1 31 SER HB2 H -20.573 5.820 9.198 1.00 . A A . 31 SER HB2 1 1
20 50635 1 1 31 SER HB3 H -20.328 4.843 10.645 1.00 . A A . 31 SER HB3 1 1
20 50636 1 1 31 SER HG H -19.176 4.190 8.654 1.00 . A A . 31 SER HG 1 1
20 50637 1 1 31 SER N N -22.532 3.629 10.785 1.00 . A A . 31 SER N 1 1
20 50638 1 1 31 SER O O -23.263 2.929 8.275 1.00 . A A . 31 SER O 1 1
20 50639 1 1 31 SER OG O -20.058 3.873 8.868 1.00 . A A . 31 SER OG 1 1
20 50640 1 1 32 LEU C C -22.227 3.268 5.468 1.00 . A A . 32 LEU C 1 1
20 50641 1 1 32 LEU CA C -23.011 4.479 5.977 1.00 . A A . 32 LEU CA 1 1
20 50642 1 1 32 LEU CB C -22.845 5.655 5.012 1.00 . A A . 32 LEU CB 1 1
20 50643 1 1 32 LEU CD1 C -23.216 8.110 4.679 1.00 . A A . 32 LEU CD1 1 1
20 50644 1 1 32 LEU CD2 C -25.161 6.538 4.651 1.00 . A A . 32 LEU CD2 1 1
20 50645 1 1 32 LEU CG C -23.795 6.829 5.255 1.00 . A A . 32 LEU CG 1 1
20 50646 1 1 32 LEU H H -22.159 5.732 7.460 1.00 . A A . 32 LEU H 1 1
20 50647 1 1 32 LEU HA H -24.058 4.216 6.029 1.00 . A A . 32 LEU HA 1 1
20 50648 1 1 32 LEU HB2 H -21.831 6.017 5.089 1.00 . A A . 32 LEU HB2 1 1
20 50649 1 1 32 LEU HB3 H -23.006 5.294 4.008 1.00 . A A . 32 LEU HB3 1 1
20 50650 1 1 32 LEU HD11 H -22.693 8.649 5.454 1.00 . A A . 32 LEU HD11 1 1
20 50651 1 1 32 LEU HD12 H -24.014 8.724 4.290 1.00 . A A . 32 LEU HD12 1 1
20 50652 1 1 32 LEU HD13 H -22.528 7.868 3.883 1.00 . A A . 32 LEU HD13 1 1
20 50653 1 1 32 LEU HD21 H -25.473 5.541 4.930 1.00 . A A . 32 LEU HD21 1 1
20 50654 1 1 32 LEU HD22 H -25.099 6.609 3.575 1.00 . A A . 32 LEU HD22 1 1
20 50655 1 1 32 LEU HD23 H -25.879 7.256 5.018 1.00 . A A . 32 LEU HD23 1 1
20 50656 1 1 32 LEU HG H -23.921 6.968 6.320 1.00 . A A . 32 LEU HG 1 1
20 50657 1 1 32 LEU N N -22.581 4.857 7.322 1.00 . A A . 32 LEU N 1 1
20 50658 1 1 32 LEU O O -22.772 2.431 4.751 1.00 . A A . 32 LEU O 1 1
20 50659 1 1 33 ALA C C -20.595 0.737 6.037 1.00 . A A . 33 ALA C 1 1
20 50660 1 1 33 ALA CA C -20.104 2.055 5.433 1.00 . A A . 33 ALA CA 1 1
20 50661 1 1 33 ALA CB C -18.656 2.309 5.829 1.00 . A A . 33 ALA CB 1 1
20 50662 1 1 33 ALA H H -20.571 3.872 6.427 1.00 . A A . 33 ALA H 1 1
20 50663 1 1 33 ALA HA H -20.151 1.983 4.356 1.00 . A A . 33 ALA HA 1 1
20 50664 1 1 33 ALA HB1 H -18.131 1.368 5.899 1.00 . A A . 33 ALA HB1 1 1
20 50665 1 1 33 ALA HB2 H -18.626 2.808 6.787 1.00 . A A . 33 ALA HB2 1 1
20 50666 1 1 33 ALA HB3 H -18.183 2.930 5.083 1.00 . A A . 33 ALA HB3 1 1
20 50667 1 1 33 ALA N N -20.950 3.175 5.848 1.00 . A A . 33 ALA N 1 1
20 50668 1 1 33 ALA O O -20.495 -0.316 5.405 1.00 . A A . 33 ALA O 1 1
20 50669 1 1 34 ALA C C -22.832 -0.982 7.209 1.00 . A A . 34 ALA C 1 1
20 50670 1 1 34 ALA CA C -21.635 -0.382 7.946 1.00 . A A . 34 ALA CA 1 1
20 50671 1 1 34 ALA CB C -22.010 -0.043 9.381 1.00 . A A . 34 ALA CB 1 1
20 50672 1 1 34 ALA H H -21.180 1.673 7.710 1.00 . A A . 34 ALA H 1 1
20 50673 1 1 34 ALA HA H -20.839 -1.114 7.971 1.00 . A A . 34 ALA HA 1 1
20 50674 1 1 34 ALA HB1 H -22.333 -0.939 9.890 1.00 . A A . 34 ALA HB1 1 1
20 50675 1 1 34 ALA HB2 H -22.813 0.681 9.382 1.00 . A A . 34 ALA HB2 1 1
20 50676 1 1 34 ALA HB3 H -21.151 0.370 9.891 1.00 . A A . 34 ALA HB3 1 1
20 50677 1 1 34 ALA N N -21.127 0.804 7.259 1.00 . A A . 34 ALA N 1 1
20 50678 1 1 34 ALA O O -22.846 -2.176 6.903 1.00 . A A . 34 ALA O 1 1
20 50679 1 1 35 ARG C C -24.716 -0.916 4.743 1.00 . A A . 35 ARG C 1 1
20 50680 1 1 35 ARG CA C -25.030 -0.604 6.209 1.00 . A A . 35 ARG CA 1 1
20 50681 1 1 35 ARG CB C -26.155 0.439 6.294 1.00 . A A . 35 ARG CB 1 1
20 50682 1 1 35 ARG CD C -26.337 2.198 4.498 1.00 . A A . 35 ARG CD 1 1
20 50683 1 1 35 ARG CG C -25.744 1.838 5.854 1.00 . A A . 35 ARG CG 1 1
20 50684 1 1 35 ARG CZ C -27.492 4.138 3.486 1.00 . A A . 35 ARG CZ 1 1
20 50685 1 1 35 ARG H H -23.761 0.793 7.184 1.00 . A A . 35 ARG H 1 1
20 50686 1 1 35 ARG HA H -25.364 -1.514 6.687 1.00 . A A . 35 ARG HA 1 1
20 50687 1 1 35 ARG HB2 H -26.972 0.116 5.666 1.00 . A A . 35 ARG HB2 1 1
20 50688 1 1 35 ARG HB3 H -26.500 0.494 7.315 1.00 . A A . 35 ARG HB3 1 1
20 50689 1 1 35 ARG HD2 H -25.529 2.356 3.797 1.00 . A A . 35 ARG HD2 1 1
20 50690 1 1 35 ARG HD3 H -26.950 1.377 4.156 1.00 . A A . 35 ARG HD3 1 1
20 50691 1 1 35 ARG HE H -27.473 3.700 5.438 1.00 . A A . 35 ARG HE 1 1
20 50692 1 1 35 ARG HG2 H -26.088 2.550 6.588 1.00 . A A . 35 ARG HG2 1 1
20 50693 1 1 35 ARG HG3 H -24.668 1.882 5.787 1.00 . A A . 35 ARG HG3 1 1
20 50694 1 1 35 ARG HH11 H -26.539 2.951 2.148 1.00 . A A . 35 ARG HH11 1 1
20 50695 1 1 35 ARG HH12 H -27.348 4.325 1.474 1.00 . A A . 35 ARG HH12 1 1
20 50696 1 1 35 ARG HH21 H -28.541 5.509 4.545 1.00 . A A . 35 ARG HH21 1 1
20 50697 1 1 35 ARG HH22 H -28.483 5.779 2.834 1.00 . A A . 35 ARG HH22 1 1
20 50698 1 1 35 ARG N N -23.833 -0.148 6.919 1.00 . A A . 35 ARG N 1 1
20 50699 1 1 35 ARG NE N -27.157 3.410 4.555 1.00 . A A . 35 ARG NE 1 1
20 50700 1 1 35 ARG NH1 N -27.094 3.775 2.269 1.00 . A A . 35 ARG NH1 1 1
20 50701 1 1 35 ARG NH2 N -28.234 5.231 3.633 1.00 . A A . 35 ARG NH2 1 1
20 50702 1 1 35 ARG O O -25.281 -1.847 4.166 1.00 . A A . 35 ARG O 1 1
20 50703 1 1 36 ASP C C -22.787 -1.711 2.545 1.00 . A A . 36 ASP C 1 1
20 50704 1 1 36 ASP CA C -23.414 -0.331 2.753 1.00 . A A . 36 ASP CA 1 1
20 50705 1 1 36 ASP CB C -22.432 0.762 2.313 1.00 . A A . 36 ASP CB 1 1
20 50706 1 1 36 ASP CG C -22.245 0.813 0.806 1.00 . A A . 36 ASP CG 1 1
20 50707 1 1 36 ASP H H -23.390 0.588 4.664 1.00 . A A . 36 ASP H 1 1
20 50708 1 1 36 ASP HA H -24.306 -0.261 2.148 1.00 . A A . 36 ASP HA 1 1
20 50709 1 1 36 ASP HB2 H -22.803 1.723 2.639 1.00 . A A . 36 ASP HB2 1 1
20 50710 1 1 36 ASP HB3 H -21.471 0.580 2.772 1.00 . A A . 36 ASP HB3 1 1
20 50711 1 1 36 ASP N N -23.807 -0.136 4.150 1.00 . A A . 36 ASP N 1 1
20 50712 1 1 36 ASP O O -22.981 -2.338 1.502 1.00 . A A . 36 ASP O 1 1
20 50713 1 1 36 ASP OD1 O -23.230 0.592 0.070 1.00 . A A . 36 ASP OD1 1 1
20 50714 1 1 36 ASP OD2 O -21.108 1.081 0.362 1.00 . A A . 36 ASP OD2 1 1
20 50715 1 1 37 GLY C C -20.354 -3.555 2.348 1.00 . A A . 37 GLY C 1 1
20 50716 1 1 37 GLY CA C -21.395 -3.481 3.454 1.00 . A A . 37 GLY CA 1 1
20 50717 1 1 37 GLY H H -21.915 -1.634 4.352 1.00 . A A . 37 GLY H 1 1
20 50718 1 1 37 GLY HA2 H -20.915 -3.697 4.396 1.00 . A A . 37 GLY HA2 1 1
20 50719 1 1 37 GLY HA3 H -22.152 -4.228 3.270 1.00 . A A . 37 GLY HA3 1 1
20 50720 1 1 37 GLY N N -22.036 -2.179 3.544 1.00 . A A . 37 GLY N 1 1
20 50721 1 1 37 GLY O O -20.149 -4.617 1.756 1.00 . A A . 37 GLY O 1 1
20 50722 1 1 38 ASN C C -17.340 -1.878 1.576 1.00 . A A . 38 ASN C 1 1
20 50723 1 1 38 ASN CA C -18.674 -2.376 1.022 1.00 . A A . 38 ASN CA 1 1
20 50724 1 1 38 ASN CB C -19.134 -1.477 -0.129 1.00 . A A . 38 ASN CB 1 1
20 50725 1 1 38 ASN CG C -19.995 -2.220 -1.133 1.00 . A A . 38 ASN CG 1 1
20 50726 1 1 38 ASN H H -19.906 -1.614 2.574 1.00 . A A . 38 ASN H 1 1
20 50727 1 1 38 ASN HA H -18.537 -3.378 0.647 1.00 . A A . 38 ASN HA 1 1
20 50728 1 1 38 ASN HB2 H -19.707 -0.655 0.271 1.00 . A A . 38 ASN HB2 1 1
20 50729 1 1 38 ASN HB3 H -18.267 -1.090 -0.643 1.00 . A A . 38 ASN HB3 1 1
20 50730 1 1 38 ASN HD21 H -21.493 -0.937 -0.842 1.00 . A A . 38 ASN HD21 1 1
20 50731 1 1 38 ASN HD22 H -21.793 -2.212 -1.989 1.00 . A A . 38 ASN HD22 1 1
20 50732 1 1 38 ASN N N -19.697 -2.429 2.067 1.00 . A A . 38 ASN N 1 1
20 50733 1 1 38 ASN ND2 N -21.216 -1.741 -1.342 1.00 . A A . 38 ASN ND2 1 1
20 50734 1 1 38 ASN O O -16.287 -2.435 1.267 1.00 . A A . 38 ASN O 1 1
20 50735 1 1 38 ASN OD1 O -19.564 -3.214 -1.718 1.00 . A A . 38 ASN OD1 1 1
20 50736 1 1 39 ILE C C -15.787 -1.022 4.255 1.00 . A A . 39 ILE C 1 1
20 50737 1 1 39 ILE CA C -16.186 -0.258 2.994 1.00 . A A . 39 ILE CA 1 1
20 50738 1 1 39 ILE CB C -16.376 1.233 3.353 1.00 . A A . 39 ILE CB 1 1
20 50739 1 1 39 ILE CD1 C -18.515 2.263 2.423 1.00 . A A . 39 ILE CD1 1 1
20 50740 1 1 39 ILE CG1 C -17.043 1.987 2.199 1.00 . A A . 39 ILE CG1 1 1
20 50741 1 1 39 ILE CG2 C -15.040 1.870 3.705 1.00 . A A . 39 ILE CG2 1 1
20 50742 1 1 39 ILE H H -18.260 -0.428 2.607 1.00 . A A . 39 ILE H 1 1
20 50743 1 1 39 ILE HA H -15.387 -0.333 2.269 1.00 . A A . 39 ILE HA 1 1
20 50744 1 1 39 ILE HB H -17.013 1.289 4.224 1.00 . A A . 39 ILE HB 1 1
20 50745 1 1 39 ILE HD11 H -18.625 3.136 3.051 1.00 . A A . 39 ILE HD11 1 1
20 50746 1 1 39 ILE HD12 H -18.972 1.413 2.907 1.00 . A A . 39 ILE HD12 1 1
20 50747 1 1 39 ILE HD13 H -18.997 2.439 1.475 1.00 . A A . 39 ILE HD13 1 1
20 50748 1 1 39 ILE HG12 H -16.547 2.935 2.062 1.00 . A A . 39 ILE HG12 1 1
20 50749 1 1 39 ILE HG13 H -16.949 1.403 1.294 1.00 . A A . 39 ILE HG13 1 1
20 50750 1 1 39 ILE HG21 H -15.028 2.894 3.362 1.00 . A A . 39 ILE HG21 1 1
20 50751 1 1 39 ILE HG22 H -14.242 1.321 3.227 1.00 . A A . 39 ILE HG22 1 1
20 50752 1 1 39 ILE HG23 H -14.901 1.849 4.776 1.00 . A A . 39 ILE HG23 1 1
20 50753 1 1 39 ILE N N -17.391 -0.827 2.397 1.00 . A A . 39 ILE N 1 1
20 50754 1 1 39 ILE O O -16.602 -1.209 5.160 1.00 . A A . 39 ILE O 1 1
20 50755 1 1 40 GLN C C -12.615 -1.728 5.830 1.00 . A A . 40 GLN C 1 1
20 50756 1 1 40 GLN CA C -14.019 -2.200 5.455 1.00 . A A . 40 GLN CA 1 1
20 50757 1 1 40 GLN CB C -14.004 -3.701 5.156 1.00 . A A . 40 GLN CB 1 1
20 50758 1 1 40 GLN CD C -15.855 -4.900 3.916 1.00 . A A . 40 GLN CD 1 1
20 50759 1 1 40 GLN CG C -15.375 -4.353 5.247 1.00 . A A . 40 GLN CG 1 1
20 50760 1 1 40 GLN H H -13.929 -1.274 3.551 1.00 . A A . 40 GLN H 1 1
20 50761 1 1 40 GLN HA H -14.681 -2.014 6.288 1.00 . A A . 40 GLN HA 1 1
20 50762 1 1 40 GLN HB2 H -13.621 -3.854 4.158 1.00 . A A . 40 GLN HB2 1 1
20 50763 1 1 40 GLN HB3 H -13.350 -4.190 5.862 1.00 . A A . 40 GLN HB3 1 1
20 50764 1 1 40 GLN HE21 H -17.529 -3.826 4.053 1.00 . A A . 40 GLN HE21 1 1
20 50765 1 1 40 GLN HE22 H -17.370 -4.813 2.625 1.00 . A A . 40 GLN HE22 1 1
20 50766 1 1 40 GLN HG2 H -15.326 -5.166 5.956 1.00 . A A . 40 GLN HG2 1 1
20 50767 1 1 40 GLN HG3 H -16.086 -3.617 5.596 1.00 . A A . 40 GLN HG3 1 1
20 50768 1 1 40 GLN N N -14.530 -1.457 4.305 1.00 . A A . 40 GLN N 1 1
20 50769 1 1 40 GLN NE2 N -17.036 -4.469 3.489 1.00 . A A . 40 GLN NE2 1 1
20 50770 1 1 40 GLN O O -11.981 -0.981 5.082 1.00 . A A . 40 GLN O 1 1
20 50771 1 1 40 GLN OE1 O -15.172 -5.703 3.281 1.00 . A A . 40 GLN OE1 1 1
20 50772 1 1 41 GLU C C -9.723 -2.530 6.678 1.00 . A A . 41 GLU C 1 1
20 50773 1 1 41 GLU CA C -10.801 -1.792 7.463 1.00 . A A . 41 GLU CA 1 1
20 50774 1 1 41 GLU CB C -10.643 -2.071 8.964 1.00 . A A . 41 GLU CB 1 1
20 50775 1 1 41 GLU CD C -10.583 -3.873 10.738 1.00 . A A . 41 GLU CD 1 1
20 50776 1 1 41 GLU CG C -11.154 -3.436 9.401 1.00 . A A . 41 GLU CG 1 1
20 50777 1 1 41 GLU H H -12.683 -2.768 7.542 1.00 . A A . 41 GLU H 1 1
20 50778 1 1 41 GLU HA H -10.685 -0.732 7.292 1.00 . A A . 41 GLU HA 1 1
20 50779 1 1 41 GLU HB2 H -9.596 -2.008 9.218 1.00 . A A . 41 GLU HB2 1 1
20 50780 1 1 41 GLU HB3 H -11.183 -1.316 9.515 1.00 . A A . 41 GLU HB3 1 1
20 50781 1 1 41 GLU HG2 H -12.229 -3.394 9.483 1.00 . A A . 41 GLU HG2 1 1
20 50782 1 1 41 GLU HG3 H -10.879 -4.166 8.654 1.00 . A A . 41 GLU HG3 1 1
20 50783 1 1 41 GLU N N -12.132 -2.171 6.993 1.00 . A A . 41 GLU N 1 1
20 50784 1 1 41 GLU O O -9.758 -3.757 6.560 1.00 . A A . 41 GLU O 1 1
20 50785 1 1 41 GLU OE1 O -9.359 -4.113 10.813 1.00 . A A . 41 GLU OE1 1 1
20 50786 1 1 41 GLU OE2 O -11.361 -3.979 11.709 1.00 . A A . 41 GLU OE2 1 1
20 50787 1 1 42 GLY C C -7.903 -2.173 3.849 1.00 . A A . 42 GLY C 1 1
20 50788 1 1 42 GLY CA C -7.708 -2.373 5.345 1.00 . A A . 42 GLY CA 1 1
20 50789 1 1 42 GLY H H -8.806 -0.801 6.248 1.00 . A A . 42 GLY H 1 1
20 50790 1 1 42 GLY HA2 H -6.769 -1.926 5.640 1.00 . A A . 42 GLY HA2 1 1
20 50791 1 1 42 GLY HA3 H -7.672 -3.432 5.552 1.00 . A A . 42 GLY HA3 1 1
20 50792 1 1 42 GLY N N -8.776 -1.775 6.129 1.00 . A A . 42 GLY N 1 1
20 50793 1 1 42 GLY O O -6.944 -2.262 3.079 1.00 . A A . 42 GLY O 1 1
20 50794 1 1 43 ASP C C -8.587 -0.601 1.414 1.00 . A A . 43 ASP C 1 1
20 50795 1 1 43 ASP CA C -9.471 -1.687 2.026 1.00 . A A . 43 ASP CA 1 1
20 50796 1 1 43 ASP CB C -10.949 -1.297 1.879 1.00 . A A . 43 ASP CB 1 1
20 50797 1 1 43 ASP CG C -11.863 -2.492 1.665 1.00 . A A . 43 ASP CG 1 1
20 50798 1 1 43 ASP H H -9.865 -1.842 4.100 1.00 . A A . 43 ASP H 1 1
20 50799 1 1 43 ASP HA H -9.298 -2.615 1.501 1.00 . A A . 43 ASP HA 1 1
20 50800 1 1 43 ASP HB2 H -11.269 -0.784 2.773 1.00 . A A . 43 ASP HB2 1 1
20 50801 1 1 43 ASP HB3 H -11.054 -0.634 1.033 1.00 . A A . 43 ASP HB3 1 1
20 50802 1 1 43 ASP N N -9.147 -1.902 3.437 1.00 . A A . 43 ASP N 1 1
20 50803 1 1 43 ASP O O -8.333 0.428 2.039 1.00 . A A . 43 ASP O 1 1
20 50804 1 1 43 ASP OD1 O -11.506 -3.607 2.105 1.00 . A A . 43 ASP OD1 1 1
20 50805 1 1 43 ASP OD2 O -12.940 -2.310 1.061 1.00 . A A . 43 ASP OD2 1 1
20 50806 1 1 44 VAL C C -8.062 0.907 -1.552 1.00 . A A . 44 VAL C 1 1
20 50807 1 1 44 VAL CA C -7.265 0.119 -0.509 1.00 . A A . 44 VAL CA 1 1
20 50808 1 1 44 VAL CB C -6.072 -0.579 -1.202 1.00 . A A . 44 VAL CB 1 1
20 50809 1 1 44 VAL CG1 C -5.116 0.447 -1.792 1.00 . A A . 44 VAL CG1 1 1
20 50810 1 1 44 VAL CG2 C -5.339 -1.496 -0.229 1.00 . A A . 44 VAL CG2 1 1
20 50811 1 1 44 VAL H H -8.360 -1.676 -0.258 1.00 . A A . 44 VAL H 1 1
20 50812 1 1 44 VAL HA H -6.873 0.810 0.225 1.00 . A A . 44 VAL HA 1 1
20 50813 1 1 44 VAL HB H -6.457 -1.185 -2.010 1.00 . A A . 44 VAL HB 1 1
20 50814 1 1 44 VAL HG11 H -5.599 0.961 -2.608 1.00 . A A . 44 VAL HG11 1 1
20 50815 1 1 44 VAL HG12 H -4.231 -0.054 -2.154 1.00 . A A . 44 VAL HG12 1 1
20 50816 1 1 44 VAL HG13 H -4.839 1.161 -1.030 1.00 . A A . 44 VAL HG13 1 1
20 50817 1 1 44 VAL HG21 H -5.979 -1.722 0.610 1.00 . A A . 44 VAL HG21 1 1
20 50818 1 1 44 VAL HG22 H -4.443 -1.005 0.124 1.00 . A A . 44 VAL HG22 1 1
20 50819 1 1 44 VAL HG23 H -5.070 -2.413 -0.732 1.00 . A A . 44 VAL HG23 1 1
20 50820 1 1 44 VAL N N -8.121 -0.838 0.188 1.00 . A A . 44 VAL N 1 1
20 50821 1 1 44 VAL O O -8.311 0.420 -2.656 1.00 . A A . 44 VAL O 1 1
20 50822 1 1 45 VAL C C -8.340 3.568 -3.190 1.00 . A A . 45 VAL C 1 1
20 50823 1 1 45 VAL CA C -9.226 2.992 -2.088 1.00 . A A . 45 VAL CA 1 1
20 50824 1 1 45 VAL CB C -9.899 4.155 -1.326 1.00 . A A . 45 VAL CB 1 1
20 50825 1 1 45 VAL CG1 C -10.834 4.930 -2.244 1.00 . A A . 45 VAL CG1 1 1
20 50826 1 1 45 VAL CG2 C -10.649 3.641 -0.103 1.00 . A A . 45 VAL CG2 1 1
20 50827 1 1 45 VAL H H -8.225 2.460 -0.297 1.00 . A A . 45 VAL H 1 1
20 50828 1 1 45 VAL HA H -10.001 2.392 -2.546 1.00 . A A . 45 VAL HA 1 1
20 50829 1 1 45 VAL HB H -9.125 4.831 -0.987 1.00 . A A . 45 VAL HB 1 1
20 50830 1 1 45 VAL HG11 H -10.862 4.457 -3.214 1.00 . A A . 45 VAL HG11 1 1
20 50831 1 1 45 VAL HG12 H -10.476 5.944 -2.349 1.00 . A A . 45 VAL HG12 1 1
20 50832 1 1 45 VAL HG13 H -11.827 4.942 -1.821 1.00 . A A . 45 VAL HG13 1 1
20 50833 1 1 45 VAL HG21 H -11.304 4.416 0.268 1.00 . A A . 45 VAL HG21 1 1
20 50834 1 1 45 VAL HG22 H -9.942 3.371 0.667 1.00 . A A . 45 VAL HG22 1 1
20 50835 1 1 45 VAL HG23 H -11.233 2.775 -0.375 1.00 . A A . 45 VAL HG23 1 1
20 50836 1 1 45 VAL N N -8.457 2.130 -1.190 1.00 . A A . 45 VAL N 1 1
20 50837 1 1 45 VAL O O -7.284 4.143 -2.917 1.00 . A A . 45 VAL O 1 1
20 50838 1 1 46 LEU C C -8.663 5.186 -6.144 1.00 . A A . 46 LEU C 1 1
20 50839 1 1 46 LEU CA C -8.038 3.905 -5.587 1.00 . A A . 46 LEU CA 1 1
20 50840 1 1 46 LEU CB C -7.991 2.832 -6.680 1.00 . A A . 46 LEU CB 1 1
20 50841 1 1 46 LEU CD1 C -5.611 2.624 -7.442 1.00 . A A . 46 LEU CD1 1 1
20 50842 1 1 46 LEU CD2 C -7.469 2.430 -9.104 1.00 . A A . 46 LEU CD2 1 1
20 50843 1 1 46 LEU CG C -7.003 3.103 -7.818 1.00 . A A . 46 LEU CG 1 1
20 50844 1 1 46 LEU H H -9.629 2.939 -4.582 1.00 . A A . 46 LEU H 1 1
20 50845 1 1 46 LEU HA H -7.029 4.121 -5.267 1.00 . A A . 46 LEU HA 1 1
20 50846 1 1 46 LEU HB2 H -7.727 1.892 -6.217 1.00 . A A . 46 LEU HB2 1 1
20 50847 1 1 46 LEU HB3 H -8.979 2.739 -7.104 1.00 . A A . 46 LEU HB3 1 1
20 50848 1 1 46 LEU HD11 H -5.617 1.551 -7.327 1.00 . A A . 46 LEU HD11 1 1
20 50849 1 1 46 LEU HD12 H -5.311 3.085 -6.511 1.00 . A A . 46 LEU HD12 1 1
20 50850 1 1 46 LEU HD13 H -4.914 2.899 -8.220 1.00 . A A . 46 LEU HD13 1 1
20 50851 1 1 46 LEU HD21 H -8.536 2.263 -9.059 1.00 . A A . 46 LEU HD21 1 1
20 50852 1 1 46 LEU HD22 H -6.961 1.483 -9.219 1.00 . A A . 46 LEU HD22 1 1
20 50853 1 1 46 LEU HD23 H -7.241 3.067 -9.945 1.00 . A A . 46 LEU HD23 1 1
20 50854 1 1 46 LEU HG H -6.953 4.168 -7.997 1.00 . A A . 46 LEU HG 1 1
20 50855 1 1 46 LEU N N -8.780 3.408 -4.434 1.00 . A A . 46 LEU N 1 1
20 50856 1 1 46 LEU O O -7.952 6.139 -6.463 1.00 . A A . 46 LEU O 1 1
20 50857 1 1 47 LYS C C -11.907 6.738 -5.948 1.00 . A A . 47 LYS C 1 1
20 50858 1 1 47 LYS CA C -10.697 6.363 -6.805 1.00 . A A . 47 LYS CA 1 1
20 50859 1 1 47 LYS CB C -11.154 6.090 -8.243 1.00 . A A . 47 LYS CB 1 1
20 50860 1 1 47 LYS CD C -10.487 5.488 -10.599 1.00 . A A . 47 LYS CD 1 1
20 50861 1 1 47 LYS CE C -9.507 4.485 -11.192 1.00 . A A . 47 LYS CE 1 1
20 50862 1 1 47 LYS CG C -10.013 6.005 -9.247 1.00 . A A . 47 LYS CG 1 1
20 50863 1 1 47 LYS H H -10.505 4.403 -6.006 1.00 . A A . 47 LYS H 1 1
20 50864 1 1 47 LYS HA H -10.005 7.192 -6.812 1.00 . A A . 47 LYS HA 1 1
20 50865 1 1 47 LYS HB2 H -11.693 5.155 -8.266 1.00 . A A . 47 LYS HB2 1 1
20 50866 1 1 47 LYS HB3 H -11.817 6.885 -8.553 1.00 . A A . 47 LYS HB3 1 1
20 50867 1 1 47 LYS HD2 H -11.446 5.007 -10.474 1.00 . A A . 47 LYS HD2 1 1
20 50868 1 1 47 LYS HD3 H -10.588 6.324 -11.276 1.00 . A A . 47 LYS HD3 1 1
20 50869 1 1 47 LYS HE2 H -8.500 4.814 -10.979 1.00 . A A . 47 LYS HE2 1 1
20 50870 1 1 47 LYS HE3 H -9.674 3.522 -10.733 1.00 . A A . 47 LYS HE3 1 1
20 50871 1 1 47 LYS HG2 H -9.592 6.990 -9.380 1.00 . A A . 47 LYS HG2 1 1
20 50872 1 1 47 LYS HG3 H -9.256 5.338 -8.861 1.00 . A A . 47 LYS HG3 1 1
20 50873 1 1 47 LYS HZ1 H -9.018 4.999 -13.160 1.00 . A A . 47 LYS HZ1 1 1
20 50874 1 1 47 LYS HZ2 H -10.644 4.580 -12.947 1.00 . A A . 47 LYS HZ2 1 1
20 50875 1 1 47 LYS HZ3 H -9.455 3.377 -12.966 1.00 . A A . 47 LYS HZ3 1 1
20 50876 1 1 47 LYS N N -9.992 5.197 -6.270 1.00 . A A . 47 LYS N 1 1
20 50877 1 1 47 LYS NZ N -9.667 4.352 -12.668 1.00 . A A . 47 LYS NZ 1 1
20 50878 1 1 47 LYS O O -12.500 5.886 -5.285 1.00 . A A . 47 LYS O 1 1
20 50879 1 1 48 ILE C C -14.208 9.530 -6.070 1.00 . A A . 48 ILE C 1 1
20 50880 1 1 48 ILE CA C -13.421 8.525 -5.230 1.00 . A A . 48 ILE CA 1 1
20 50881 1 1 48 ILE CB C -12.994 9.193 -3.902 1.00 . A A . 48 ILE CB 1 1
20 50882 1 1 48 ILE CD1 C -10.630 8.450 -3.331 1.00 . A A . 48 ILE CD1 1 1
20 50883 1 1 48 ILE CG1 C -12.108 8.249 -3.087 1.00 . A A . 48 ILE CG1 1 1
20 50884 1 1 48 ILE CG2 C -14.216 9.599 -3.089 1.00 . A A . 48 ILE CG2 1 1
20 50885 1 1 48 ILE H H -11.762 8.647 -6.540 1.00 . A A . 48 ILE H 1 1
20 50886 1 1 48 ILE HA H -14.061 7.686 -4.999 1.00 . A A . 48 ILE HA 1 1
20 50887 1 1 48 ILE HB H -12.435 10.087 -4.137 1.00 . A A . 48 ILE HB 1 1
20 50888 1 1 48 ILE HD11 H -10.490 9.093 -4.187 1.00 . A A . 48 ILE HD11 1 1
20 50889 1 1 48 ILE HD12 H -10.162 7.494 -3.519 1.00 . A A . 48 ILE HD12 1 1
20 50890 1 1 48 ILE HD13 H -10.180 8.905 -2.461 1.00 . A A . 48 ILE HD13 1 1
20 50891 1 1 48 ILE HG12 H -12.293 8.408 -2.034 1.00 . A A . 48 ILE HG12 1 1
20 50892 1 1 48 ILE HG13 H -12.351 7.227 -3.339 1.00 . A A . 48 ILE HG13 1 1
20 50893 1 1 48 ILE HG21 H -14.758 10.371 -3.614 1.00 . A A . 48 ILE HG21 1 1
20 50894 1 1 48 ILE HG22 H -13.899 9.971 -2.126 1.00 . A A . 48 ILE HG22 1 1
20 50895 1 1 48 ILE HG23 H -14.857 8.741 -2.951 1.00 . A A . 48 ILE HG23 1 1
20 50896 1 1 48 ILE N N -12.274 8.021 -5.981 1.00 . A A . 48 ILE N 1 1
20 50897 1 1 48 ILE O O -13.654 10.523 -6.546 1.00 . A A . 48 ILE O 1 1
20 50898 1 1 49 ASN C C -15.844 10.280 -8.481 1.00 . A A . 49 ASN C 1 1
20 50899 1 1 49 ASN CA C -16.378 10.112 -7.053 1.00 . A A . 49 ASN CA 1 1
20 50900 1 1 49 ASN CB C -16.545 11.487 -6.390 1.00 . A A . 49 ASN CB 1 1
20 50901 1 1 49 ASN CG C -16.940 11.403 -4.923 1.00 . A A . 49 ASN CG 1 1
20 50902 1 1 49 ASN H H -15.871 8.440 -5.856 1.00 . A A . 49 ASN H 1 1
20 50903 1 1 49 ASN HA H -17.344 9.631 -7.104 1.00 . A A . 49 ASN HA 1 1
20 50904 1 1 49 ASN HB2 H -15.615 12.028 -6.460 1.00 . A A . 49 ASN HB2 1 1
20 50905 1 1 49 ASN HB3 H -17.313 12.036 -6.914 1.00 . A A . 49 ASN HB3 1 1
20 50906 1 1 49 ASN HD21 H -16.223 13.238 -4.601 1.00 . A A . 49 ASN HD21 1 1
20 50907 1 1 49 ASN HD22 H -16.914 12.436 -3.217 1.00 . A A . 49 ASN HD22 1 1
20 50908 1 1 49 ASN N N -15.498 9.253 -6.258 1.00 . A A . 49 ASN N 1 1
20 50909 1 1 49 ASN ND2 N -16.664 12.465 -4.171 1.00 . A A . 49 ASN ND2 1 1
20 50910 1 1 49 ASN O O -16.057 11.315 -9.117 1.00 . A A . 49 ASN O 1 1
20 50911 1 1 49 ASN OD1 O -17.491 10.399 -4.470 1.00 . A A . 49 ASN OD1 1 1
20 50912 1 1 50 GLY C C -13.262 10.025 -10.404 1.00 . A A . 50 GLY C 1 1
20 50913 1 1 50 GLY CA C -14.602 9.304 -10.329 1.00 . A A . 50 GLY CA 1 1
20 50914 1 1 50 GLY H H -15.015 8.450 -8.435 1.00 . A A . 50 GLY H 1 1
20 50915 1 1 50 GLY HA2 H -14.472 8.295 -10.688 1.00 . A A . 50 GLY HA2 1 1
20 50916 1 1 50 GLY HA3 H -15.308 9.812 -10.970 1.00 . A A . 50 GLY HA3 1 1
20 50917 1 1 50 GLY N N -15.151 9.252 -8.982 1.00 . A A . 50 GLY N 1 1
20 50918 1 1 50 GLY O O -12.959 10.668 -11.410 1.00 . A A . 50 GLY O 1 1
20 50919 1 1 51 THR C C -10.150 9.761 -8.481 1.00 . A A . 51 THR C 1 1
20 50920 1 1 51 THR CA C -11.144 10.572 -9.310 1.00 . A A . 51 THR CA 1 1
20 50921 1 1 51 THR CB C -11.255 11.996 -8.740 1.00 . A A . 51 THR CB 1 1
20 50922 1 1 51 THR CG2 C -10.448 13.011 -9.520 1.00 . A A . 51 THR CG2 1 1
20 50923 1 1 51 THR H H -12.746 9.396 -8.569 1.00 . A A . 51 THR H 1 1
20 50924 1 1 51 THR HA H -10.781 10.631 -10.325 1.00 . A A . 51 THR HA 1 1
20 50925 1 1 51 THR HB H -10.888 11.996 -7.723 1.00 . A A . 51 THR HB 1 1
20 50926 1 1 51 THR HG1 H -12.874 12.611 -7.820 1.00 . A A . 51 THR HG1 1 1
20 50927 1 1 51 THR HG21 H -11.108 13.594 -10.146 1.00 . A A . 51 THR HG21 1 1
20 50928 1 1 51 THR HG22 H -9.725 12.499 -10.137 1.00 . A A . 51 THR HG22 1 1
20 50929 1 1 51 THR HG23 H -9.933 13.666 -8.832 1.00 . A A . 51 THR HG23 1 1
20 50930 1 1 51 THR N N -12.455 9.921 -9.344 1.00 . A A . 51 THR N 1 1
20 50931 1 1 51 THR O O -10.438 9.388 -7.344 1.00 . A A . 51 THR O 1 1
20 50932 1 1 51 THR OG1 O -12.601 12.442 -8.726 1.00 . A A . 51 THR OG1 1 1
20 50933 1 1 52 VAL C C -7.256 9.590 -7.299 1.00 . A A . 52 VAL C 1 1
20 50934 1 1 52 VAL CA C -7.930 8.737 -8.374 1.00 . A A . 52 VAL CA 1 1
20 50935 1 1 52 VAL CB C -6.847 8.226 -9.359 1.00 . A A . 52 VAL CB 1 1
20 50936 1 1 52 VAL CG1 C -5.896 7.266 -8.656 1.00 . A A . 52 VAL CG1 1 1
20 50937 1 1 52 VAL CG2 C -7.479 7.554 -10.572 1.00 . A A . 52 VAL CG2 1 1
20 50938 1 1 52 VAL H H -8.806 9.831 -9.965 1.00 . A A . 52 VAL H 1 1
20 50939 1 1 52 VAL HA H -8.394 7.882 -7.903 1.00 . A A . 52 VAL HA 1 1
20 50940 1 1 52 VAL HB H -6.273 9.076 -9.702 1.00 . A A . 52 VAL HB 1 1
20 50941 1 1 52 VAL HG11 H -6.073 7.298 -7.591 1.00 . A A . 52 VAL HG11 1 1
20 50942 1 1 52 VAL HG12 H -4.875 7.554 -8.860 1.00 . A A . 52 VAL HG12 1 1
20 50943 1 1 52 VAL HG13 H -6.065 6.263 -9.017 1.00 . A A . 52 VAL HG13 1 1
20 50944 1 1 52 VAL HG21 H -6.842 7.693 -11.433 1.00 . A A . 52 VAL HG21 1 1
20 50945 1 1 52 VAL HG22 H -8.447 7.991 -10.766 1.00 . A A . 52 VAL HG22 1 1
20 50946 1 1 52 VAL HG23 H -7.593 6.498 -10.377 1.00 . A A . 52 VAL HG23 1 1
20 50947 1 1 52 VAL N N -8.975 9.499 -9.059 1.00 . A A . 52 VAL N 1 1
20 50948 1 1 52 VAL O O -6.987 10.770 -7.519 1.00 . A A . 52 VAL O 1 1
20 50949 1 1 53 THR C C -4.926 9.171 -4.767 1.00 . A A . 53 THR C 1 1
20 50950 1 1 53 THR CA C -6.336 9.698 -5.034 1.00 . A A . 53 THR CA 1 1
20 50951 1 1 53 THR CB C -7.178 9.592 -3.760 1.00 . A A . 53 THR CB 1 1
20 50952 1 1 53 THR CG2 C -8.206 10.695 -3.631 1.00 . A A . 53 THR CG2 1 1
20 50953 1 1 53 THR H H -7.223 8.041 -6.024 1.00 . A A . 53 THR H 1 1
20 50954 1 1 53 THR HA H -6.260 10.737 -5.313 1.00 . A A . 53 THR HA 1 1
20 50955 1 1 53 THR HB H -6.521 9.655 -2.904 1.00 . A A . 53 THR HB 1 1
20 50956 1 1 53 THR HG1 H -7.258 7.666 -3.399 1.00 . A A . 53 THR HG1 1 1
20 50957 1 1 53 THR HG21 H -8.864 10.478 -2.803 1.00 . A A . 53 THR HG21 1 1
20 50958 1 1 53 THR HG22 H -8.781 10.760 -4.542 1.00 . A A . 53 THR HG22 1 1
20 50959 1 1 53 THR HG23 H -7.703 11.634 -3.454 1.00 . A A . 53 THR HG23 1 1
20 50960 1 1 53 THR N N -6.984 8.986 -6.140 1.00 . A A . 53 THR N 1 1
20 50961 1 1 53 THR O O -4.403 9.323 -3.662 1.00 . A A . 53 THR O 1 1
20 50962 1 1 53 THR OG1 O -7.860 8.350 -3.704 1.00 . A A . 53 THR OG1 1 1
20 50963 1 1 54 GLU C C -1.945 9.178 -5.836 1.00 . A A . 54 GLU C 1 1
20 50964 1 1 54 GLU CA C -2.954 8.054 -5.644 1.00 . A A . 54 GLU CA 1 1
20 50965 1 1 54 GLU CB C -2.698 6.933 -6.649 1.00 . A A . 54 GLU CB 1 1
20 50966 1 1 54 GLU CD C -1.880 4.564 -6.957 1.00 . A A . 54 GLU CD 1 1
20 50967 1 1 54 GLU CG C -1.826 5.816 -6.104 1.00 . A A . 54 GLU CG 1 1
20 50968 1 1 54 GLU H H -4.755 8.494 -6.643 1.00 . A A . 54 GLU H 1 1
20 50969 1 1 54 GLU HA H -2.850 7.662 -4.643 1.00 . A A . 54 GLU HA 1 1
20 50970 1 1 54 GLU HB2 H -3.644 6.509 -6.952 1.00 . A A . 54 GLU HB2 1 1
20 50971 1 1 54 GLU HB3 H -2.208 7.349 -7.513 1.00 . A A . 54 GLU HB3 1 1
20 50972 1 1 54 GLU HG2 H -0.804 6.162 -6.066 1.00 . A A . 54 GLU HG2 1 1
20 50973 1 1 54 GLU HG3 H -2.159 5.571 -5.106 1.00 . A A . 54 GLU HG3 1 1
20 50974 1 1 54 GLU N N -4.304 8.573 -5.782 1.00 . A A . 54 GLU N 1 1
20 50975 1 1 54 GLU O O -2.157 10.088 -6.643 1.00 . A A . 54 GLU O 1 1
20 50976 1 1 54 GLU OE1 O -2.882 3.824 -6.862 1.00 . A A . 54 GLU OE1 1 1
20 50977 1 1 54 GLU OE2 O -0.920 4.323 -7.720 1.00 . A A . 54 GLU OE2 1 1
20 50978 1 1 55 ASN C C -0.308 11.498 -4.663 1.00 . A A . 55 ASN C 1 1
20 50979 1 1 55 ASN CA C 0.199 10.127 -5.137 1.00 . A A . 55 ASN CA 1 1
20 50980 1 1 55 ASN CB C 0.775 10.238 -6.555 1.00 . A A . 55 ASN CB 1 1
20 50981 1 1 55 ASN CG C 1.164 8.894 -7.149 1.00 . A A . 55 ASN CG 1 1
20 50982 1 1 55 ASN H H -0.759 8.367 -4.455 1.00 . A A . 55 ASN H 1 1
20 50983 1 1 55 ASN HA H 0.986 9.809 -4.471 1.00 . A A . 55 ASN HA 1 1
20 50984 1 1 55 ASN HB2 H 0.040 10.695 -7.201 1.00 . A A . 55 ASN HB2 1 1
20 50985 1 1 55 ASN HB3 H 1.653 10.865 -6.523 1.00 . A A . 55 ASN HB3 1 1
20 50986 1 1 55 ASN HD21 H 2.951 9.609 -7.671 1.00 . A A . 55 ASN HD21 1 1
20 50987 1 1 55 ASN HD22 H 2.644 7.942 -8.077 1.00 . A A . 55 ASN HD22 1 1
20 50988 1 1 55 ASN N N -0.855 9.114 -5.079 1.00 . A A . 55 ASN N 1 1
20 50989 1 1 55 ASN ND2 N 2.375 8.806 -7.685 1.00 . A A . 55 ASN ND2 1 1
20 50990 1 1 55 ASN O O 0.351 12.517 -4.882 1.00 . A A . 55 ASN O 1 1
20 50991 1 1 55 ASN OD1 O 0.385 7.941 -7.132 1.00 . A A . 55 ASN OD1 1 1
20 50992 1 1 56 MET C C -1.953 12.843 -1.982 1.00 . A A . 56 MET C 1 1
20 50993 1 1 56 MET CA C -2.055 12.763 -3.507 1.00 . A A . 56 MET CA 1 1
20 50994 1 1 56 MET CB C -3.521 12.873 -3.936 1.00 . A A . 56 MET CB 1 1
20 50995 1 1 56 MET CE C -4.782 12.540 -6.832 1.00 . A A . 56 MET CE 1 1
20 50996 1 1 56 MET CG C -3.823 14.114 -4.760 1.00 . A A . 56 MET CG 1 1
20 50997 1 1 56 MET H H -1.959 10.682 -3.858 1.00 . A A . 56 MET H 1 1
20 50998 1 1 56 MET HA H -1.503 13.585 -3.937 1.00 . A A . 56 MET HA 1 1
20 50999 1 1 56 MET HB2 H -3.776 12.005 -4.525 1.00 . A A . 56 MET HB2 1 1
20 51000 1 1 56 MET HB3 H -4.142 12.892 -3.052 1.00 . A A . 56 MET HB3 1 1
20 51001 1 1 56 MET HE1 H -4.730 11.643 -6.232 1.00 . A A . 56 MET HE1 1 1
20 51002 1 1 56 MET HE2 H -3.811 12.742 -7.260 1.00 . A A . 56 MET HE2 1 1
20 51003 1 1 56 MET HE3 H -5.503 12.403 -7.624 1.00 . A A . 56 MET HE3 1 1
20 51004 1 1 56 MET HG2 H -3.987 14.944 -4.089 1.00 . A A . 56 MET HG2 1 1
20 51005 1 1 56 MET HG3 H -2.973 14.327 -5.391 1.00 . A A . 56 MET HG3 1 1
20 51006 1 1 56 MET N N -1.476 11.520 -4.009 1.00 . A A . 56 MET N 1 1
20 51007 1 1 56 MET O O -1.687 11.842 -1.314 1.00 . A A . 56 MET O 1 1
20 51008 1 1 56 MET SD S -5.280 13.919 -5.803 1.00 . A A . 56 MET SD 1 1
20 51009 1 1 57 SER C C -3.350 13.669 0.687 1.00 . A A . 57 SER C 1 1
20 51010 1 1 57 SER CA C -2.117 14.255 0.004 1.00 . A A . 57 SER CA 1 1
20 51011 1 1 57 SER CB C -2.002 15.752 0.315 1.00 . A A . 57 SER CB 1 1
20 51012 1 1 57 SER H H -2.389 14.797 -2.027 1.00 . A A . 57 SER H 1 1
20 51013 1 1 57 SER HA H -1.241 13.752 0.382 1.00 . A A . 57 SER HA 1 1
20 51014 1 1 57 SER HB2 H -2.864 16.270 -0.082 1.00 . A A . 57 SER HB2 1 1
20 51015 1 1 57 SER HB3 H -1.957 15.893 1.384 1.00 . A A . 57 SER HB3 1 1
20 51016 1 1 57 SER HG H -0.068 15.774 -0.022 1.00 . A A . 57 SER HG 1 1
20 51017 1 1 57 SER N N -2.175 14.040 -1.441 1.00 . A A . 57 SER N 1 1
20 51018 1 1 57 SER O O -4.455 13.723 0.142 1.00 . A A . 57 SER O 1 1
20 51019 1 1 57 SER OG O -0.831 16.303 -0.267 1.00 . A A . 57 SER OG 1 1
20 51020 1 1 58 LEU C C -5.379 13.527 2.865 1.00 . A A . 58 LEU C 1 1
20 51021 1 1 58 LEU CA C -4.260 12.514 2.640 1.00 . A A . 58 LEU CA 1 1
20 51022 1 1 58 LEU CB C -3.767 11.982 3.988 1.00 . A A . 58 LEU CB 1 1
20 51023 1 1 58 LEU CD1 C -5.026 9.812 4.087 1.00 . A A . 58 LEU CD1 1 1
20 51024 1 1 58 LEU CD2 C -4.329 10.950 6.205 1.00 . A A . 58 LEU CD2 1 1
20 51025 1 1 58 LEU CG C -4.790 11.152 4.768 1.00 . A A . 58 LEU CG 1 1
20 51026 1 1 58 LEU H H -2.254 13.099 2.265 1.00 . A A . 58 LEU H 1 1
20 51027 1 1 58 LEU HA H -4.649 11.690 2.060 1.00 . A A . 58 LEU HA 1 1
20 51028 1 1 58 LEU HB2 H -2.893 11.370 3.812 1.00 . A A . 58 LEU HB2 1 1
20 51029 1 1 58 LEU HB3 H -3.478 12.824 4.599 1.00 . A A . 58 LEU HB3 1 1
20 51030 1 1 58 LEU HD11 H -4.923 9.929 3.018 1.00 . A A . 58 LEU HD11 1 1
20 51031 1 1 58 LEU HD12 H -6.021 9.462 4.317 1.00 . A A . 58 LEU HD12 1 1
20 51032 1 1 58 LEU HD13 H -4.301 9.096 4.442 1.00 . A A . 58 LEU HD13 1 1
20 51033 1 1 58 LEU HD21 H -3.677 10.090 6.257 1.00 . A A . 58 LEU HD21 1 1
20 51034 1 1 58 LEU HD22 H -5.189 10.788 6.840 1.00 . A A . 58 LEU HD22 1 1
20 51035 1 1 58 LEU HD23 H -3.797 11.827 6.540 1.00 . A A . 58 LEU HD23 1 1
20 51036 1 1 58 LEU HG H -5.730 11.683 4.791 1.00 . A A . 58 LEU HG 1 1
20 51037 1 1 58 LEU N N -3.157 13.109 1.882 1.00 . A A . 58 LEU N 1 1
20 51038 1 1 58 LEU O O -6.555 13.162 2.906 1.00 . A A . 58 LEU O 1 1
20 51039 1 1 59 THR C C -6.898 15.994 1.991 1.00 . A A . 59 THR C 1 1
20 51040 1 1 59 THR CA C -5.988 15.864 3.210 1.00 . A A . 59 THR CA 1 1
20 51041 1 1 59 THR CB C -5.295 17.202 3.482 1.00 . A A . 59 THR CB 1 1
20 51042 1 1 59 THR CG2 C -5.994 18.030 4.539 1.00 . A A . 59 THR CG2 1 1
20 51043 1 1 59 THR H H -4.057 15.033 2.954 1.00 . A A . 59 THR H 1 1
20 51044 1 1 59 THR HA H -6.589 15.595 4.067 1.00 . A A . 59 THR HA 1 1
20 51045 1 1 59 THR HB H -5.284 17.776 2.569 1.00 . A A . 59 THR HB 1 1
20 51046 1 1 59 THR HG1 H -3.476 17.839 3.826 1.00 . A A . 59 THR HG1 1 1
20 51047 1 1 59 THR HG21 H -6.991 18.277 4.204 1.00 . A A . 59 THR HG21 1 1
20 51048 1 1 59 THR HG22 H -5.437 18.939 4.710 1.00 . A A . 59 THR HG22 1 1
20 51049 1 1 59 THR HG23 H -6.053 17.465 5.458 1.00 . A A . 59 THR HG23 1 1
20 51050 1 1 59 THR N N -5.009 14.802 3.003 1.00 . A A . 59 THR N 1 1
20 51051 1 1 59 THR O O -8.103 16.202 2.131 1.00 . A A . 59 THR O 1 1
20 51052 1 1 59 THR OG1 O -3.956 17.011 3.902 1.00 . A A . 59 THR OG1 1 1
20 51053 1 1 60 ASP C C -8.226 14.944 -0.426 1.00 . A A . 60 ASP C 1 1
20 51054 1 1 60 ASP CA C -7.075 15.943 -0.449 1.00 . A A . 60 ASP CA 1 1
20 51055 1 1 60 ASP CB C -6.177 15.656 -1.658 1.00 . A A . 60 ASP CB 1 1
20 51056 1 1 60 ASP CG C -6.692 16.296 -2.933 1.00 . A A . 60 ASP CG 1 1
20 51057 1 1 60 ASP H H -5.349 15.682 0.753 1.00 . A A . 60 ASP H 1 1
20 51058 1 1 60 ASP HA H -7.474 16.945 -0.528 1.00 . A A . 60 ASP HA 1 1
20 51059 1 1 60 ASP HB2 H -5.188 16.037 -1.462 1.00 . A A . 60 ASP HB2 1 1
20 51060 1 1 60 ASP HB3 H -6.122 14.588 -1.809 1.00 . A A . 60 ASP HB3 1 1
20 51061 1 1 60 ASP N N -6.313 15.857 0.796 1.00 . A A . 60 ASP N 1 1
20 51062 1 1 60 ASP O O -9.357 15.274 -0.790 1.00 . A A . 60 ASP O 1 1
20 51063 1 1 60 ASP OD1 O -7.906 16.184 -3.208 1.00 . A A . 60 ASP OD1 1 1
20 51064 1 1 60 ASP OD2 O -5.879 16.907 -3.660 1.00 . A A . 60 ASP OD2 1 1
20 51065 1 1 61 ALA C C -10.099 13.089 0.980 1.00 . A A . 61 ALA C 1 1
20 51066 1 1 61 ALA CA C -8.922 12.660 0.106 1.00 . A A . 61 ALA CA 1 1
20 51067 1 1 61 ALA CB C -8.294 11.383 0.651 1.00 . A A . 61 ALA CB 1 1
20 51068 1 1 61 ALA H H -7.001 13.532 0.296 1.00 . A A . 61 ALA H 1 1
20 51069 1 1 61 ALA HA H -9.284 12.460 -0.892 1.00 . A A . 61 ALA HA 1 1
20 51070 1 1 61 ALA HB1 H -7.943 10.776 -0.170 1.00 . A A . 61 ALA HB1 1 1
20 51071 1 1 61 ALA HB2 H -9.029 10.833 1.219 1.00 . A A . 61 ALA HB2 1 1
20 51072 1 1 61 ALA HB3 H -7.461 11.635 1.292 1.00 . A A . 61 ALA HB3 1 1
20 51073 1 1 61 ALA N N -7.923 13.721 0.017 1.00 . A A . 61 ALA N 1 1
20 51074 1 1 61 ALA O O -11.252 12.792 0.669 1.00 . A A . 61 ALA O 1 1
20 51075 1 1 62 LYS C C -11.686 15.354 2.305 1.00 . A A . 62 LYS C 1 1
20 51076 1 1 62 LYS CA C -10.826 14.283 2.979 1.00 . A A . 62 LYS CA 1 1
20 51077 1 1 62 LYS CB C -10.165 14.814 4.262 1.00 . A A . 62 LYS CB 1 1
20 51078 1 1 62 LYS CD C -10.548 16.510 6.082 1.00 . A A . 62 LYS CD 1 1
20 51079 1 1 62 LYS CE C -9.199 16.352 6.772 1.00 . A A . 62 LYS CE 1 1
20 51080 1 1 62 LYS CG C -10.445 16.279 4.581 1.00 . A A . 62 LYS CG 1 1
20 51081 1 1 62 LYS H H -8.861 14.014 2.254 1.00 . A A . 62 LYS H 1 1
20 51082 1 1 62 LYS HA H -11.457 13.443 3.231 1.00 . A A . 62 LYS HA 1 1
20 51083 1 1 62 LYS HB2 H -10.510 14.221 5.094 1.00 . A A . 62 LYS HB2 1 1
20 51084 1 1 62 LYS HB3 H -9.095 14.693 4.170 1.00 . A A . 62 LYS HB3 1 1
20 51085 1 1 62 LYS HD2 H -10.915 17.510 6.258 1.00 . A A . 62 LYS HD2 1 1
20 51086 1 1 62 LYS HD3 H -11.243 15.794 6.498 1.00 . A A . 62 LYS HD3 1 1
20 51087 1 1 62 LYS HE2 H -8.434 16.771 6.137 1.00 . A A . 62 LYS HE2 1 1
20 51088 1 1 62 LYS HE3 H -9.223 16.894 7.707 1.00 . A A . 62 LYS HE3 1 1
20 51089 1 1 62 LYS HG2 H -9.642 16.884 4.189 1.00 . A A . 62 LYS HG2 1 1
20 51090 1 1 62 LYS HG3 H -11.375 16.568 4.116 1.00 . A A . 62 LYS HG3 1 1
20 51091 1 1 62 LYS HZ1 H -8.264 14.542 6.292 1.00 . A A . 62 LYS HZ1 1 1
20 51092 1 1 62 LYS HZ2 H -9.736 14.355 7.106 1.00 . A A . 62 LYS HZ2 1 1
20 51093 1 1 62 LYS HZ3 H -8.357 14.844 7.953 1.00 . A A . 62 LYS HZ3 1 1
20 51094 1 1 62 LYS N N -9.798 13.800 2.066 1.00 . A A . 62 LYS N 1 1
20 51095 1 1 62 LYS NZ N -8.866 14.923 7.049 1.00 . A A . 62 LYS NZ 1 1
20 51096 1 1 62 LYS O O -12.894 15.423 2.534 1.00 . A A . 62 LYS O 1 1
20 51097 1 1 63 THR C C -12.810 16.652 -0.189 1.00 . A A . 63 THR C 1 1
20 51098 1 1 63 THR CA C -11.759 17.238 0.750 1.00 . A A . 63 THR CA 1 1
20 51099 1 1 63 THR CB C -10.776 18.087 -0.047 1.00 . A A . 63 THR CB 1 1
20 51100 1 1 63 THR CG2 C -11.342 19.419 -0.489 1.00 . A A . 63 THR CG2 1 1
20 51101 1 1 63 THR H H -10.091 16.065 1.323 1.00 . A A . 63 THR H 1 1
20 51102 1 1 63 THR HA H -12.252 17.861 1.483 1.00 . A A . 63 THR HA 1 1
20 51103 1 1 63 THR HB H -10.497 17.538 -0.932 1.00 . A A . 63 THR HB 1 1
20 51104 1 1 63 THR HG1 H -8.940 17.692 0.508 1.00 . A A . 63 THR HG1 1 1
20 51105 1 1 63 THR HG21 H -11.873 19.292 -1.420 1.00 . A A . 63 THR HG21 1 1
20 51106 1 1 63 THR HG22 H -10.533 20.121 -0.628 1.00 . A A . 63 THR HG22 1 1
20 51107 1 1 63 THR HG23 H -12.019 19.792 0.265 1.00 . A A . 63 THR HG23 1 1
20 51108 1 1 63 THR N N -11.055 16.178 1.467 1.00 . A A . 63 THR N 1 1
20 51109 1 1 63 THR O O -13.938 17.144 -0.246 1.00 . A A . 63 THR O 1 1
20 51110 1 1 63 THR OG1 O -9.607 18.351 0.709 1.00 . A A . 63 THR OG1 1 1
20 51111 1 1 64 LEU C C -14.627 14.500 -1.083 1.00 . A A . 64 LEU C 1 1
20 51112 1 1 64 LEU CA C -13.374 14.938 -1.836 1.00 . A A . 64 LEU CA 1 1
20 51113 1 1 64 LEU CB C -12.723 13.727 -2.512 1.00 . A A . 64 LEU CB 1 1
20 51114 1 1 64 LEU CD1 C -11.481 12.747 -4.460 1.00 . A A . 64 LEU CD1 1 1
20 51115 1 1 64 LEU CD2 C -13.379 14.334 -4.855 1.00 . A A . 64 LEU CD2 1 1
20 51116 1 1 64 LEU CG C -12.219 13.971 -3.936 1.00 . A A . 64 LEU CG 1 1
20 51117 1 1 64 LEU H H -11.531 15.238 -0.822 1.00 . A A . 64 LEU H 1 1
20 51118 1 1 64 LEU HA H -13.654 15.660 -2.591 1.00 . A A . 64 LEU HA 1 1
20 51119 1 1 64 LEU HB2 H -11.890 13.406 -1.905 1.00 . A A . 64 LEU HB2 1 1
20 51120 1 1 64 LEU HB3 H -13.450 12.930 -2.545 1.00 . A A . 64 LEU HB3 1 1
20 51121 1 1 64 LEU HD11 H -10.663 13.063 -5.089 1.00 . A A . 64 LEU HD11 1 1
20 51122 1 1 64 LEU HD12 H -12.161 12.134 -5.035 1.00 . A A . 64 LEU HD12 1 1
20 51123 1 1 64 LEU HD13 H -11.096 12.175 -3.629 1.00 . A A . 64 LEU HD13 1 1
20 51124 1 1 64 LEU HD21 H -14.163 13.598 -4.753 1.00 . A A . 64 LEU HD21 1 1
20 51125 1 1 64 LEU HD22 H -13.035 14.355 -5.878 1.00 . A A . 64 LEU HD22 1 1
20 51126 1 1 64 LEU HD23 H -13.762 15.306 -4.584 1.00 . A A . 64 LEU HD23 1 1
20 51127 1 1 64 LEU HG H -11.526 14.800 -3.929 1.00 . A A . 64 LEU HG 1 1
20 51128 1 1 64 LEU N N -12.442 15.592 -0.916 1.00 . A A . 64 LEU N 1 1
20 51129 1 1 64 LEU O O -15.741 14.592 -1.602 1.00 . A A . 64 LEU O 1 1
20 51130 1 1 65 ILE C C -16.385 14.819 1.419 1.00 . A A . 65 ILE C 1 1
20 51131 1 1 65 ILE CA C -15.541 13.616 0.996 1.00 . A A . 65 ILE CA 1 1
20 51132 1 1 65 ILE CB C -15.049 12.871 2.258 1.00 . A A . 65 ILE CB 1 1
20 51133 1 1 65 ILE CD1 C -13.131 11.367 3.016 1.00 . A A . 65 ILE CD1 1 1
20 51134 1 1 65 ILE CG1 C -14.053 11.766 1.883 1.00 . A A . 65 ILE CG1 1 1
20 51135 1 1 65 ILE CG2 C -16.229 12.287 3.022 1.00 . A A . 65 ILE CG2 1 1
20 51136 1 1 65 ILE H H -13.522 14.015 0.514 1.00 . A A . 65 ILE H 1 1
20 51137 1 1 65 ILE HA H -16.158 12.941 0.418 1.00 . A A . 65 ILE HA 1 1
20 51138 1 1 65 ILE HB H -14.558 13.587 2.899 1.00 . A A . 65 ILE HB 1 1
20 51139 1 1 65 ILE HD11 H -13.241 12.064 3.834 1.00 . A A . 65 ILE HD11 1 1
20 51140 1 1 65 ILE HD12 H -12.108 11.379 2.669 1.00 . A A . 65 ILE HD12 1 1
20 51141 1 1 65 ILE HD13 H -13.384 10.373 3.353 1.00 . A A . 65 ILE HD13 1 1
20 51142 1 1 65 ILE HG12 H -14.599 10.888 1.576 1.00 . A A . 65 ILE HG12 1 1
20 51143 1 1 65 ILE HG13 H -13.439 12.106 1.062 1.00 . A A . 65 ILE HG13 1 1
20 51144 1 1 65 ILE HG21 H -16.077 12.426 4.081 1.00 . A A . 65 ILE HG21 1 1
20 51145 1 1 65 ILE HG22 H -16.311 11.231 2.805 1.00 . A A . 65 ILE HG22 1 1
20 51146 1 1 65 ILE HG23 H -17.138 12.786 2.720 1.00 . A A . 65 ILE HG23 1 1
20 51147 1 1 65 ILE N N -14.433 14.046 0.154 1.00 . A A . 65 ILE N 1 1
20 51148 1 1 65 ILE O O -17.601 14.704 1.583 1.00 . A A . 65 ILE O 1 1
20 51149 1 1 66 GLU C C -17.246 17.757 0.803 1.00 . A A . 66 GLU C 1 1
20 51150 1 1 66 GLU CA C -16.440 17.199 1.974 1.00 . A A . 66 GLU CA 1 1
20 51151 1 1 66 GLU CB C -15.450 18.255 2.472 1.00 . A A . 66 GLU CB 1 1
20 51152 1 1 66 GLU CD C -13.706 18.497 4.303 1.00 . A A . 66 GLU CD 1 1
20 51153 1 1 66 GLU CG C -15.151 18.168 3.964 1.00 . A A . 66 GLU CG 1 1
20 51154 1 1 66 GLU H H -14.763 16.014 1.424 1.00 . A A . 66 GLU H 1 1
20 51155 1 1 66 GLU HA H -17.119 16.947 2.775 1.00 . A A . 66 GLU HA 1 1
20 51156 1 1 66 GLU HB2 H -14.521 18.146 1.932 1.00 . A A . 66 GLU HB2 1 1
20 51157 1 1 66 GLU HB3 H -15.859 19.233 2.267 1.00 . A A . 66 GLU HB3 1 1
20 51158 1 1 66 GLU HG2 H -15.789 18.864 4.486 1.00 . A A . 66 GLU HG2 1 1
20 51159 1 1 66 GLU HG3 H -15.363 17.165 4.302 1.00 . A A . 66 GLU HG3 1 1
20 51160 1 1 66 GLU N N -15.736 15.978 1.582 1.00 . A A . 66 GLU N 1 1
20 51161 1 1 66 GLU O O -18.393 18.173 0.970 1.00 . A A . 66 GLU O 1 1
20 51162 1 1 66 GLU OE1 O -13.062 19.245 3.533 1.00 . A A . 66 GLU OE1 1 1
20 51163 1 1 66 GLU OE2 O -13.218 18.009 5.343 1.00 . A A . 66 GLU OE2 1 1
20 51164 1 1 67 ARG C C -18.475 17.393 -2.007 1.00 . A A . 67 ARG C 1 1
20 51165 1 1 67 ARG CA C -17.292 18.273 -1.585 1.00 . A A . 67 ARG CA 1 1
20 51166 1 1 67 ARG CB C -16.286 18.382 -2.734 1.00 . A A . 67 ARG CB 1 1
20 51167 1 1 67 ARG CD C -15.247 20.010 -4.346 1.00 . A A . 67 ARG CD 1 1
20 51168 1 1 67 ARG CG C -16.523 19.584 -3.635 1.00 . A A . 67 ARG CG 1 1
20 51169 1 1 67 ARG CZ C -14.250 22.126 -5.151 1.00 . A A . 67 ARG CZ 1 1
20 51170 1 1 67 ARG H H -15.718 17.420 -0.448 1.00 . A A . 67 ARG H 1 1
20 51171 1 1 67 ARG HA H -17.667 19.261 -1.358 1.00 . A A . 67 ARG HA 1 1
20 51172 1 1 67 ARG HB2 H -15.291 18.457 -2.323 1.00 . A A . 67 ARG HB2 1 1
20 51173 1 1 67 ARG HB3 H -16.350 17.488 -3.338 1.00 . A A . 67 ARG HB3 1 1
20 51174 1 1 67 ARG HD2 H -14.422 19.922 -3.656 1.00 . A A . 67 ARG HD2 1 1
20 51175 1 1 67 ARG HD3 H -15.083 19.352 -5.187 1.00 . A A . 67 ARG HD3 1 1
20 51176 1 1 67 ARG HE H -16.208 21.793 -4.916 1.00 . A A . 67 ARG HE 1 1
20 51177 1 1 67 ARG HG2 H -17.266 19.325 -4.375 1.00 . A A . 67 ARG HG2 1 1
20 51178 1 1 67 ARG HG3 H -16.883 20.407 -3.034 1.00 . A A . 67 ARG HG3 1 1
20 51179 1 1 67 ARG HH11 H -12.897 20.679 -4.732 1.00 . A A . 67 ARG HH11 1 1
20 51180 1 1 67 ARG HH12 H -12.230 22.174 -5.293 1.00 . A A . 67 ARG HH12 1 1
20 51181 1 1 67 ARG HH21 H -15.327 23.764 -5.660 1.00 . A A . 67 ARG HH21 1 1
20 51182 1 1 67 ARG HH22 H -13.611 23.928 -5.820 1.00 . A A . 67 ARG HH22 1 1
20 51183 1 1 67 ARG N N -16.636 17.765 -0.381 1.00 . A A . 67 ARG N 1 1
20 51184 1 1 67 ARG NE N -15.318 21.391 -4.828 1.00 . A A . 67 ARG NE 1 1
20 51185 1 1 67 ARG NH1 N -13.026 21.617 -5.050 1.00 . A A . 67 ARG NH1 1 1
20 51186 1 1 67 ARG NH2 N -14.409 23.375 -5.580 1.00 . A A . 67 ARG NH2 1 1
20 51187 1 1 67 ARG O O -19.335 17.839 -2.769 1.00 . A A . 67 ARG O 1 1
20 51188 1 1 68 SER C C -20.960 15.816 -1.460 1.00 . A A . 68 SER C 1 1
20 51189 1 1 68 SER CA C -19.602 15.229 -1.851 1.00 . A A . 68 SER CA 1 1
20 51190 1 1 68 SER CB C -19.391 13.889 -1.149 1.00 . A A . 68 SER CB 1 1
20 51191 1 1 68 SER H H -17.805 15.849 -0.916 1.00 . A A . 68 SER H 1 1
20 51192 1 1 68 SER HA H -19.583 15.068 -2.918 1.00 . A A . 68 SER HA 1 1
20 51193 1 1 68 SER HB2 H -19.354 14.045 -0.080 1.00 . A A . 68 SER HB2 1 1
20 51194 1 1 68 SER HB3 H -20.209 13.226 -1.388 1.00 . A A . 68 SER HB3 1 1
20 51195 1 1 68 SER HG H -17.442 13.698 -1.104 1.00 . A A . 68 SER HG 1 1
20 51196 1 1 68 SER N N -18.518 16.152 -1.516 1.00 . A A . 68 SER N 1 1
20 51197 1 1 68 SER O O -21.265 15.955 -0.273 1.00 . A A . 68 SER O 1 1
20 51198 1 1 68 SER OG O -18.177 13.289 -1.566 1.00 . A A . 68 SER OG 1 1
20 51199 1 1 69 LYS C C -23.988 15.777 -1.460 1.00 . A A . 69 LYS C 1 1
20 51200 1 1 69 LYS CA C -23.090 16.747 -2.227 1.00 . A A . 69 LYS CA 1 1
20 51201 1 1 69 LYS CB C -23.757 17.135 -3.551 1.00 . A A . 69 LYS CB 1 1
20 51202 1 1 69 LYS CD C -22.955 19.509 -3.791 1.00 . A A . 69 LYS CD 1 1
20 51203 1 1 69 LYS CE C -21.661 19.817 -3.051 1.00 . A A . 69 LYS CE 1 1
20 51204 1 1 69 LYS CG C -22.939 18.109 -4.386 1.00 . A A . 69 LYS CG 1 1
20 51205 1 1 69 LYS H H -21.460 16.036 -3.387 1.00 . A A . 69 LYS H 1 1
20 51206 1 1 69 LYS HA H -22.956 17.637 -1.630 1.00 . A A . 69 LYS HA 1 1
20 51207 1 1 69 LYS HB2 H -23.920 16.242 -4.135 1.00 . A A . 69 LYS HB2 1 1
20 51208 1 1 69 LYS HB3 H -24.713 17.592 -3.337 1.00 . A A . 69 LYS HB3 1 1
20 51209 1 1 69 LYS HD2 H -23.082 20.227 -4.589 1.00 . A A . 69 LYS HD2 1 1
20 51210 1 1 69 LYS HD3 H -23.782 19.588 -3.099 1.00 . A A . 69 LYS HD3 1 1
20 51211 1 1 69 LYS HE2 H -21.792 20.729 -2.486 1.00 . A A . 69 LYS HE2 1 1
20 51212 1 1 69 LYS HE3 H -21.449 19.003 -2.373 1.00 . A A . 69 LYS HE3 1 1
20 51213 1 1 69 LYS HG2 H -21.919 17.759 -4.431 1.00 . A A . 69 LYS HG2 1 1
20 51214 1 1 69 LYS HG3 H -23.353 18.147 -5.384 1.00 . A A . 69 LYS HG3 1 1
20 51215 1 1 69 LYS HZ1 H -20.297 20.997 -4.108 1.00 . A A . 69 LYS HZ1 1 1
20 51216 1 1 69 LYS HZ2 H -20.730 19.570 -4.908 1.00 . A A . 69 LYS HZ2 1 1
20 51217 1 1 69 LYS HZ3 H -19.666 19.513 -3.595 1.00 . A A . 69 LYS HZ3 1 1
20 51218 1 1 69 LYS N N -21.766 16.166 -2.464 1.00 . A A . 69 LYS N 1 1
20 51219 1 1 69 LYS NZ N -20.509 19.987 -3.982 1.00 . A A . 69 LYS NZ 1 1
20 51220 1 1 69 LYS O O -24.506 16.114 -0.393 1.00 . A A . 69 LYS O 1 1
20 51221 1 1 70 GLY C C -24.351 12.206 -1.337 1.00 . A A . 70 GLY C 1 1
20 51222 1 1 70 GLY CA C -25.005 13.575 -1.366 1.00 . A A . 70 GLY CA 1 1
20 51223 1 1 70 GLY H H -23.729 14.366 -2.862 1.00 . A A . 70 GLY H 1 1
20 51224 1 1 70 GLY HA2 H -25.207 13.885 -0.353 1.00 . A A . 70 GLY HA2 1 1
20 51225 1 1 70 GLY HA3 H -25.939 13.503 -1.904 1.00 . A A . 70 GLY HA3 1 1
20 51226 1 1 70 GLY N N -24.168 14.574 -2.010 1.00 . A A . 70 GLY N 1 1
20 51227 1 1 70 GLY O O -23.793 11.798 -0.317 1.00 . A A . 70 GLY O 1 1
20 51228 1 1 71 LYS C C -22.314 10.258 -2.779 1.00 . A A . 71 LYS C 1 1
20 51229 1 1 71 LYS CA C -23.824 10.168 -2.565 1.00 . A A . 71 LYS CA 1 1
20 51230 1 1 71 LYS CB C -24.466 9.385 -3.713 1.00 . A A . 71 LYS CB 1 1
20 51231 1 1 71 LYS CD C -26.295 7.793 -4.383 1.00 . A A . 71 LYS CD 1 1
20 51232 1 1 71 LYS CE C -27.209 8.349 -5.467 1.00 . A A . 71 LYS CE 1 1
20 51233 1 1 71 LYS CG C -25.864 8.875 -3.402 1.00 . A A . 71 LYS CG 1 1
20 51234 1 1 71 LYS H H -24.872 11.880 -3.241 1.00 . A A . 71 LYS H 1 1
20 51235 1 1 71 LYS HA H -24.014 9.649 -1.638 1.00 . A A . 71 LYS HA 1 1
20 51236 1 1 71 LYS HB2 H -24.524 10.023 -4.582 1.00 . A A . 71 LYS HB2 1 1
20 51237 1 1 71 LYS HB3 H -23.840 8.535 -3.945 1.00 . A A . 71 LYS HB3 1 1
20 51238 1 1 71 LYS HD2 H -25.416 7.374 -4.848 1.00 . A A . 71 LYS HD2 1 1
20 51239 1 1 71 LYS HD3 H -26.821 7.021 -3.842 1.00 . A A . 71 LYS HD3 1 1
20 51240 1 1 71 LYS HE2 H -28.195 7.928 -5.337 1.00 . A A . 71 LYS HE2 1 1
20 51241 1 1 71 LYS HE3 H -27.261 9.423 -5.361 1.00 . A A . 71 LYS HE3 1 1
20 51242 1 1 71 LYS HG2 H -25.872 8.463 -2.404 1.00 . A A . 71 LYS HG2 1 1
20 51243 1 1 71 LYS HG3 H -26.559 9.700 -3.459 1.00 . A A . 71 LYS HG3 1 1
20 51244 1 1 71 LYS HZ1 H -25.737 8.341 -6.951 1.00 . A A . 71 LYS HZ1 1 1
20 51245 1 1 71 LYS HZ2 H -27.313 8.487 -7.549 1.00 . A A . 71 LYS HZ2 1 1
20 51246 1 1 71 LYS HZ3 H -26.755 6.991 -6.990 1.00 . A A . 71 LYS HZ3 1 1
20 51247 1 1 71 LYS N N -24.416 11.499 -2.461 1.00 . A A . 71 LYS N 1 1
20 51248 1 1 71 LYS NZ N -26.719 8.019 -6.834 1.00 . A A . 71 LYS NZ 1 1
20 51249 1 1 71 LYS O O -21.825 11.175 -3.443 1.00 . A A . 71 LYS O 1 1
20 51250 1 1 72 LEU C C -19.662 7.941 -2.945 1.00 . A A . 72 LEU C 1 1
20 51251 1 1 72 LEU CA C -20.124 9.265 -2.343 1.00 . A A . 72 LEU CA 1 1
20 51252 1 1 72 LEU CB C -19.465 9.478 -0.975 1.00 . A A . 72 LEU CB 1 1
20 51253 1 1 72 LEU CD1 C -17.955 10.935 0.403 1.00 . A A . 72 LEU CD1 1 1
20 51254 1 1 72 LEU CD2 C -17.003 9.582 -1.466 1.00 . A A . 72 LEU CD2 1 1
20 51255 1 1 72 LEU CG C -18.215 10.364 -0.984 1.00 . A A . 72 LEU CG 1 1
20 51256 1 1 72 LEU H H -22.028 8.595 -1.700 1.00 . A A . 72 LEU H 1 1
20 51257 1 1 72 LEU HA H -19.831 10.068 -3.003 1.00 . A A . 72 LEU HA 1 1
20 51258 1 1 72 LEU HB2 H -20.194 9.928 -0.318 1.00 . A A . 72 LEU HB2 1 1
20 51259 1 1 72 LEU HB3 H -19.192 8.512 -0.576 1.00 . A A . 72 LEU HB3 1 1
20 51260 1 1 72 LEU HD11 H -18.260 10.217 1.151 1.00 . A A . 72 LEU HD11 1 1
20 51261 1 1 72 LEU HD12 H -18.520 11.846 0.528 1.00 . A A . 72 LEU HD12 1 1
20 51262 1 1 72 LEU HD13 H -16.902 11.146 0.514 1.00 . A A . 72 LEU HD13 1 1
20 51263 1 1 72 LEU HD21 H -16.166 10.255 -1.586 1.00 . A A . 72 LEU HD21 1 1
20 51264 1 1 72 LEU HD22 H -17.226 9.115 -2.411 1.00 . A A . 72 LEU HD22 1 1
20 51265 1 1 72 LEU HD23 H -16.750 8.823 -0.738 1.00 . A A . 72 LEU HD23 1 1
20 51266 1 1 72 LEU HG H -18.372 11.192 -1.662 1.00 . A A . 72 LEU HG 1 1
20 51267 1 1 72 LEU N N -21.579 9.299 -2.214 1.00 . A A . 72 LEU N 1 1
20 51268 1 1 72 LEU O O -19.878 6.874 -2.366 1.00 . A A . 72 LEU O 1 1
20 51269 1 1 73 LYS C C -17.052 6.587 -4.433 1.00 . A A . 73 LYS C 1 1
20 51270 1 1 73 LYS CA C -18.518 6.832 -4.790 1.00 . A A . 73 LYS CA 1 1
20 51271 1 1 73 LYS CB C -18.669 6.995 -6.304 1.00 . A A . 73 LYS CB 1 1
20 51272 1 1 73 LYS CD C -19.843 5.110 -7.482 1.00 . A A . 73 LYS CD 1 1
20 51273 1 1 73 LYS CE C -20.311 5.672 -8.817 1.00 . A A . 73 LYS CE 1 1
20 51274 1 1 73 LYS CG C -18.501 5.696 -7.070 1.00 . A A . 73 LYS CG 1 1
20 51275 1 1 73 LYS H H -18.874 8.896 -4.517 1.00 . A A . 73 LYS H 1 1
20 51276 1 1 73 LYS HA H -19.106 5.985 -4.465 1.00 . A A . 73 LYS HA 1 1
20 51277 1 1 73 LYS HB2 H -19.652 7.390 -6.515 1.00 . A A . 73 LYS HB2 1 1
20 51278 1 1 73 LYS HB3 H -17.927 7.695 -6.656 1.00 . A A . 73 LYS HB3 1 1
20 51279 1 1 73 LYS HD2 H -19.746 4.038 -7.567 1.00 . A A . 73 LYS HD2 1 1
20 51280 1 1 73 LYS HD3 H -20.576 5.348 -6.725 1.00 . A A . 73 LYS HD3 1 1
20 51281 1 1 73 LYS HE2 H -20.055 6.720 -8.862 1.00 . A A . 73 LYS HE2 1 1
20 51282 1 1 73 LYS HE3 H -19.802 5.144 -9.611 1.00 . A A . 73 LYS HE3 1 1
20 51283 1 1 73 LYS HG2 H -17.914 5.887 -7.954 1.00 . A A . 73 LYS HG2 1 1
20 51284 1 1 73 LYS HG3 H -17.986 4.986 -6.442 1.00 . A A . 73 LYS HG3 1 1
20 51285 1 1 73 LYS HZ1 H -22.011 4.551 -9.291 1.00 . A A . 73 LYS HZ1 1 1
20 51286 1 1 73 LYS HZ2 H -22.117 6.180 -9.736 1.00 . A A . 73 LYS HZ2 1 1
20 51287 1 1 73 LYS HZ3 H -22.278 5.734 -8.112 1.00 . A A . 73 LYS HZ3 1 1
20 51288 1 1 73 LYS N N -19.018 8.018 -4.107 1.00 . A A . 73 LYS N 1 1
20 51289 1 1 73 LYS NZ N -21.782 5.523 -9.002 1.00 . A A . 73 LYS NZ 1 1
20 51290 1 1 73 LYS O O -16.250 7.519 -4.415 1.00 . A A . 73 LYS O 1 1
20 51291 1 1 74 MET C C -14.948 3.636 -4.422 1.00 . A A . 74 MET C 1 1
20 51292 1 1 74 MET CA C -15.339 4.972 -3.793 1.00 . A A . 74 MET CA 1 1
20 51293 1 1 74 MET CB C -15.184 4.897 -2.271 1.00 . A A . 74 MET CB 1 1
20 51294 1 1 74 MET CE C -15.238 4.947 0.869 1.00 . A A . 74 MET CE 1 1
20 51295 1 1 74 MET CG C -15.243 6.251 -1.580 1.00 . A A . 74 MET CG 1 1
20 51296 1 1 74 MET H H -17.396 4.631 -4.179 1.00 . A A . 74 MET H 1 1
20 51297 1 1 74 MET HA H -14.684 5.740 -4.175 1.00 . A A . 74 MET HA 1 1
20 51298 1 1 74 MET HB2 H -15.975 4.278 -1.870 1.00 . A A . 74 MET HB2 1 1
20 51299 1 1 74 MET HB3 H -14.232 4.442 -2.040 1.00 . A A . 74 MET HB3 1 1
20 51300 1 1 74 MET HE1 H -15.530 3.969 0.517 1.00 . A A . 74 MET HE1 1 1
20 51301 1 1 74 MET HE2 H -15.452 5.029 1.924 1.00 . A A . 74 MET HE2 1 1
20 51302 1 1 74 MET HE3 H -14.181 5.090 0.703 1.00 . A A . 74 MET HE3 1 1
20 51303 1 1 74 MET HG2 H -14.236 6.581 -1.376 1.00 . A A . 74 MET HG2 1 1
20 51304 1 1 74 MET HG3 H -15.725 6.957 -2.240 1.00 . A A . 74 MET HG3 1 1
20 51305 1 1 74 MET N N -16.711 5.333 -4.149 1.00 . A A . 74 MET N 1 1
20 51306 1 1 74 MET O O -15.609 2.623 -4.206 1.00 . A A . 74 MET O 1 1
20 51307 1 1 74 MET SD S -16.157 6.199 -0.024 1.00 . A A . 74 MET SD 1 1
20 51308 1 1 75 VAL C C -12.252 1.794 -5.042 1.00 . A A . 75 VAL C 1 1
20 51309 1 1 75 VAL CA C -13.385 2.427 -5.847 1.00 . A A . 75 VAL CA 1 1
20 51310 1 1 75 VAL CB C -12.889 2.707 -7.282 1.00 . A A . 75 VAL CB 1 1
20 51311 1 1 75 VAL CG1 C -12.546 1.404 -7.993 1.00 . A A . 75 VAL CG1 1 1
20 51312 1 1 75 VAL CG2 C -13.930 3.492 -8.069 1.00 . A A . 75 VAL CG2 1 1
20 51313 1 1 75 VAL H H -13.374 4.479 -5.325 1.00 . A A . 75 VAL H 1 1
20 51314 1 1 75 VAL HA H -14.210 1.728 -5.903 1.00 . A A . 75 VAL HA 1 1
20 51315 1 1 75 VAL HB H -11.989 3.302 -7.221 1.00 . A A . 75 VAL HB 1 1
20 51316 1 1 75 VAL HG11 H -11.951 1.617 -8.869 1.00 . A A . 75 VAL HG11 1 1
20 51317 1 1 75 VAL HG12 H -13.457 0.906 -8.291 1.00 . A A . 75 VAL HG12 1 1
20 51318 1 1 75 VAL HG13 H -11.988 0.765 -7.325 1.00 . A A . 75 VAL HG13 1 1
20 51319 1 1 75 VAL HG21 H -13.437 4.247 -8.665 1.00 . A A . 75 VAL HG21 1 1
20 51320 1 1 75 VAL HG22 H -14.618 3.967 -7.385 1.00 . A A . 75 VAL HG22 1 1
20 51321 1 1 75 VAL HG23 H -14.474 2.820 -8.717 1.00 . A A . 75 VAL HG23 1 1
20 51322 1 1 75 VAL N N -13.865 3.640 -5.194 1.00 . A A . 75 VAL N 1 1
20 51323 1 1 75 VAL O O -11.243 2.440 -4.760 1.00 . A A . 75 VAL O 1 1
20 51324 1 1 76 VAL C C -10.953 -1.438 -4.656 1.00 . A A . 76 VAL C 1 1
20 51325 1 1 76 VAL CA C -11.439 -0.204 -3.895 1.00 . A A . 76 VAL CA 1 1
20 51326 1 1 76 VAL CB C -12.018 -0.645 -2.531 1.00 . A A . 76 VAL CB 1 1
20 51327 1 1 76 VAL CG1 C -10.937 -1.256 -1.648 1.00 . A A . 76 VAL CG1 1 1
20 51328 1 1 76 VAL CG2 C -12.683 0.528 -1.826 1.00 . A A . 76 VAL CG2 1 1
20 51329 1 1 76 VAL H H -13.266 0.073 -4.928 1.00 . A A . 76 VAL H 1 1
20 51330 1 1 76 VAL HA H -10.601 0.455 -3.714 1.00 . A A . 76 VAL HA 1 1
20 51331 1 1 76 VAL HB H -12.770 -1.399 -2.710 1.00 . A A . 76 VAL HB 1 1
20 51332 1 1 76 VAL HG11 H -10.153 -0.532 -1.488 1.00 . A A . 76 VAL HG11 1 1
20 51333 1 1 76 VAL HG12 H -10.528 -2.130 -2.129 1.00 . A A . 76 VAL HG12 1 1
20 51334 1 1 76 VAL HG13 H -11.368 -1.536 -0.698 1.00 . A A . 76 VAL HG13 1 1
20 51335 1 1 76 VAL HG21 H -13.092 0.196 -0.883 1.00 . A A . 76 VAL HG21 1 1
20 51336 1 1 76 VAL HG22 H -13.477 0.917 -2.445 1.00 . A A . 76 VAL HG22 1 1
20 51337 1 1 76 VAL HG23 H -11.952 1.303 -1.648 1.00 . A A . 76 VAL HG23 1 1
20 51338 1 1 76 VAL N N -12.435 0.529 -4.673 1.00 . A A . 76 VAL N 1 1
20 51339 1 1 76 VAL O O -11.683 -1.998 -5.475 1.00 . A A . 76 VAL O 1 1
20 51340 1 1 77 GLN C C -9.363 -4.291 -4.195 1.00 . A A . 77 GLN C 1 1
20 51341 1 1 77 GLN CA C -9.147 -3.035 -5.039 1.00 . A A . 77 GLN CA 1 1
20 51342 1 1 77 GLN CB C -7.650 -2.833 -5.298 1.00 . A A . 77 GLN CB 1 1
20 51343 1 1 77 GLN CD C -7.508 -2.188 -7.741 1.00 . A A . 77 GLN CD 1 1
20 51344 1 1 77 GLN CG C -7.213 -3.248 -6.696 1.00 . A A . 77 GLN CG 1 1
20 51345 1 1 77 GLN H H -9.182 -1.379 -3.716 1.00 . A A . 77 GLN H 1 1
20 51346 1 1 77 GLN HA H -9.652 -3.162 -5.985 1.00 . A A . 77 GLN HA 1 1
20 51347 1 1 77 GLN HB2 H -7.410 -1.789 -5.165 1.00 . A A . 77 GLN HB2 1 1
20 51348 1 1 77 GLN HB3 H -7.089 -3.416 -4.582 1.00 . A A . 77 GLN HB3 1 1
20 51349 1 1 77 GLN HE21 H -5.561 -1.786 -7.917 1.00 . A A . 77 GLN HE21 1 1
20 51350 1 1 77 GLN HE22 H -6.629 -0.847 -8.925 1.00 . A A . 77 GLN HE22 1 1
20 51351 1 1 77 GLN HG2 H -6.150 -3.438 -6.685 1.00 . A A . 77 GLN HG2 1 1
20 51352 1 1 77 GLN HG3 H -7.736 -4.155 -6.966 1.00 . A A . 77 GLN HG3 1 1
20 51353 1 1 77 GLN N N -9.719 -1.863 -4.380 1.00 . A A . 77 GLN N 1 1
20 51354 1 1 77 GLN NE2 N -6.461 -1.543 -8.245 1.00 . A A . 77 GLN NE2 1 1
20 51355 1 1 77 GLN O O -9.493 -4.212 -2.972 1.00 . A A . 77 GLN O 1 1
20 51356 1 1 77 GLN OE1 O -8.664 -1.951 -8.092 1.00 . A A . 77 GLN OE1 1 1
20 51357 1 1 78 ARG C C -8.317 -7.572 -4.231 1.00 . A A . 78 ARG C 1 1
20 51358 1 1 78 ARG CA C -9.590 -6.722 -4.170 1.00 . A A . 78 ARG CA 1 1
20 51359 1 1 78 ARG CB C -10.782 -7.492 -4.764 1.00 . A A . 78 ARG CB 1 1
20 51360 1 1 78 ARG CD C -11.965 -8.203 -6.873 1.00 . A A . 78 ARG CD 1 1
20 51361 1 1 78 ARG CG C -11.101 -7.139 -6.214 1.00 . A A . 78 ARG CG 1 1
20 51362 1 1 78 ARG CZ C -12.080 -10.672 -6.909 1.00 . A A . 78 ARG CZ 1 1
20 51363 1 1 78 ARG H H -9.281 -5.441 -5.831 1.00 . A A . 78 ARG H 1 1
20 51364 1 1 78 ARG HA H -9.802 -6.502 -3.133 1.00 . A A . 78 ARG HA 1 1
20 51365 1 1 78 ARG HB2 H -10.570 -8.550 -4.716 1.00 . A A . 78 ARG HB2 1 1
20 51366 1 1 78 ARG HB3 H -11.659 -7.285 -4.167 1.00 . A A . 78 ARG HB3 1 1
20 51367 1 1 78 ARG HD2 H -12.939 -8.193 -6.409 1.00 . A A . 78 ARG HD2 1 1
20 51368 1 1 78 ARG HD3 H -12.066 -7.967 -7.923 1.00 . A A . 78 ARG HD3 1 1
20 51369 1 1 78 ARG HE H -10.439 -9.605 -6.509 1.00 . A A . 78 ARG HE 1 1
20 51370 1 1 78 ARG HG2 H -11.628 -6.197 -6.237 1.00 . A A . 78 ARG HG2 1 1
20 51371 1 1 78 ARG HG3 H -10.176 -7.047 -6.765 1.00 . A A . 78 ARG HG3 1 1
20 51372 1 1 78 ARG HH11 H -13.826 -9.754 -7.368 1.00 . A A . 78 ARG HH11 1 1
20 51373 1 1 78 ARG HH12 H -13.877 -11.484 -7.366 1.00 . A A . 78 ARG HH12 1 1
20 51374 1 1 78 ARG HH21 H -10.509 -11.881 -6.503 1.00 . A A . 78 ARG HH21 1 1
20 51375 1 1 78 ARG HH22 H -11.992 -12.694 -6.874 1.00 . A A . 78 ARG HH22 1 1
20 51376 1 1 78 ARG N N -9.395 -5.446 -4.857 1.00 . A A . 78 ARG N 1 1
20 51377 1 1 78 ARG NE N -11.390 -9.543 -6.741 1.00 . A A . 78 ARG NE 1 1
20 51378 1 1 78 ARG NH1 N -13.367 -10.633 -7.242 1.00 . A A . 78 ARG NH1 1 1
20 51379 1 1 78 ARG NH2 N -11.478 -11.846 -6.749 1.00 . A A . 78 ARG NH2 1 1
20 51380 1 1 78 ARG O O -7.533 -7.589 -3.283 1.00 . A A . 78 ARG O 1 1
20 51381 1 1 79 ASP C C -6.568 -9.217 -7.021 1.00 . A A . 79 ASP C 1 1
20 51382 1 1 79 ASP CA C -6.932 -9.106 -5.538 1.00 . A A . 79 ASP CA 1 1
20 51383 1 1 79 ASP CB C -7.174 -10.500 -4.945 1.00 . A A . 79 ASP CB 1 1
20 51384 1 1 79 ASP CG C -6.968 -10.534 -3.443 1.00 . A A . 79 ASP CG 1 1
20 51385 1 1 79 ASP H H -8.769 -8.206 -6.076 1.00 . A A . 79 ASP H 1 1
20 51386 1 1 79 ASP HA H -6.111 -8.641 -5.014 1.00 . A A . 79 ASP HA 1 1
20 51387 1 1 79 ASP HB2 H -8.187 -10.805 -5.158 1.00 . A A . 79 ASP HB2 1 1
20 51388 1 1 79 ASP HB3 H -6.489 -11.202 -5.399 1.00 . A A . 79 ASP HB3 1 1
20 51389 1 1 79 ASP N N -8.114 -8.265 -5.354 1.00 . A A . 79 ASP N 1 1
20 51390 1 1 79 ASP O O -6.146 -10.275 -7.492 1.00 . A A . 79 ASP O 1 1
20 51391 1 1 79 ASP OD1 O -5.845 -10.224 -2.989 1.00 . A A . 79 ASP OD1 1 1
20 51392 1 1 79 ASP OD2 O -7.930 -10.869 -2.720 1.00 . A A . 79 ASP OD2 1 1
20 51393 1 1 80 GLU C C -4.924 -8.061 -9.420 1.00 . A A . 80 GLU C 1 1
20 51394 1 1 80 GLU CA C -6.432 -8.077 -9.180 1.00 . A A . 80 GLU CA 1 1
20 51395 1 1 80 GLU CB C -7.080 -6.849 -9.825 1.00 . A A . 80 GLU CB 1 1
20 51396 1 1 80 GLU CD C -9.393 -7.149 -10.806 1.00 . A A . 80 GLU CD 1 1
20 51397 1 1 80 GLU CG C -8.579 -6.758 -9.587 1.00 . A A . 80 GLU CG 1 1
20 51398 1 1 80 GLU H H -7.076 -7.301 -7.319 1.00 . A A . 80 GLU H 1 1
20 51399 1 1 80 GLU HA H -6.845 -8.967 -9.628 1.00 . A A . 80 GLU HA 1 1
20 51400 1 1 80 GLU HB2 H -6.619 -5.959 -9.421 1.00 . A A . 80 GLU HB2 1 1
20 51401 1 1 80 GLU HB3 H -6.906 -6.882 -10.890 1.00 . A A . 80 GLU HB3 1 1
20 51402 1 1 80 GLU HG2 H -8.842 -7.420 -8.775 1.00 . A A . 80 GLU HG2 1 1
20 51403 1 1 80 GLU HG3 H -8.828 -5.742 -9.317 1.00 . A A . 80 GLU HG3 1 1
20 51404 1 1 80 GLU N N -6.737 -8.113 -7.752 1.00 . A A . 80 GLU N 1 1
20 51405 1 1 80 GLU O O -4.159 -7.556 -8.597 1.00 . A A . 80 GLU O 1 1
20 51406 1 1 80 GLU OE1 O -9.471 -8.360 -11.105 1.00 . A A . 80 GLU OE1 1 1
20 51407 1 1 80 GLU OE2 O -9.956 -6.245 -11.459 1.00 . A A . 80 GLU OE2 1 1
20 51408 1 1 81 LEU C C -2.574 -7.300 -11.326 1.00 . A A . 81 LEU C 1 1
20 51409 1 1 81 LEU CA C -3.089 -8.674 -10.904 1.00 . A A . 81 LEU CA 1 1
20 51410 1 1 81 LEU CB C -2.857 -9.690 -12.027 1.00 . A A . 81 LEU CB 1 1
20 51411 1 1 81 LEU CD1 C -1.676 -11.758 -11.234 1.00 . A A . 81 LEU CD1 1 1
20 51412 1 1 81 LEU CD2 C -0.968 -10.654 -13.366 1.00 . A A . 81 LEU CD2 1 1
20 51413 1 1 81 LEU CG C -1.519 -10.432 -11.965 1.00 . A A . 81 LEU CG 1 1
20 51414 1 1 81 LEU H H -5.164 -9.006 -11.169 1.00 . A A . 81 LEU H 1 1
20 51415 1 1 81 LEU HA H -2.547 -8.994 -10.025 1.00 . A A . 81 LEU HA 1 1
20 51416 1 1 81 LEU HB2 H -3.653 -10.420 -11.994 1.00 . A A . 81 LEU HB2 1 1
20 51417 1 1 81 LEU HB3 H -2.911 -9.169 -12.971 1.00 . A A . 81 LEU HB3 1 1
20 51418 1 1 81 LEU HD11 H -1.505 -11.609 -10.178 1.00 . A A . 81 LEU HD11 1 1
20 51419 1 1 81 LEU HD12 H -0.958 -12.467 -11.618 1.00 . A A . 81 LEU HD12 1 1
20 51420 1 1 81 LEU HD13 H -2.675 -12.137 -11.386 1.00 . A A . 81 LEU HD13 1 1
20 51421 1 1 81 LEU HD21 H -1.745 -11.057 -13.999 1.00 . A A . 81 LEU HD21 1 1
20 51422 1 1 81 LEU HD22 H -0.143 -11.348 -13.322 1.00 . A A . 81 LEU HD22 1 1
20 51423 1 1 81 LEU HD23 H -0.625 -9.713 -13.771 1.00 . A A . 81 LEU HD23 1 1
20 51424 1 1 81 LEU HG H -0.808 -9.831 -11.416 1.00 . A A . 81 LEU HG 1 1
20 51425 1 1 81 LEU N N -4.505 -8.620 -10.554 1.00 . A A . 81 LEU N 1 1
20 51426 1 1 81 LEU O O -3.094 -6.693 -12.265 1.00 . A A . 81 LEU O 1 1
20 51427 1 1 82 GLU C C 0.529 -5.504 -10.566 1.00 . A A . 82 GLU C 1 1
20 51428 1 1 82 GLU CA C -0.957 -5.518 -10.927 1.00 . A A . 82 GLU CA 1 1
20 51429 1 1 82 GLU CB C -1.699 -4.406 -10.176 1.00 . A A . 82 GLU CB 1 1
20 51430 1 1 82 GLU CD C -2.628 -3.312 -12.260 1.00 . A A . 82 GLU CD 1 1
20 51431 1 1 82 GLU CG C -1.844 -3.119 -10.976 1.00 . A A . 82 GLU CG 1 1
20 51432 1 1 82 GLU H H -1.177 -7.351 -9.893 1.00 . A A . 82 GLU H 1 1
20 51433 1 1 82 GLU HA H -1.055 -5.350 -11.990 1.00 . A A . 82 GLU HA 1 1
20 51434 1 1 82 GLU HB2 H -2.688 -4.757 -9.921 1.00 . A A . 82 GLU HB2 1 1
20 51435 1 1 82 GLU HB3 H -1.162 -4.180 -9.266 1.00 . A A . 82 GLU HB3 1 1
20 51436 1 1 82 GLU HG2 H -2.356 -2.388 -10.368 1.00 . A A . 82 GLU HG2 1 1
20 51437 1 1 82 GLU HG3 H -0.858 -2.751 -11.223 1.00 . A A . 82 GLU HG3 1 1
20 51438 1 1 82 GLU N N -1.548 -6.818 -10.628 1.00 . A A . 82 GLU N 1 1
20 51439 1 1 82 GLU O O 0.853 -5.666 -9.369 1.00 . A A . 82 GLU O 1 1
20 51440 1 1 82 GLU OE1 O -3.872 -3.401 -12.190 1.00 . A A . 82 GLU OE1 1 1
20 51441 1 1 82 GLU OE2 O -1.998 -3.373 -13.336 1.00 . A A . 82 GLU OE2 1 1
20 51442 2 1 1 THR C C -15.144 -1.769 -6.207 1.00 . B B . 1 THR C 1 1
20 51443 2 1 1 THR CA C -14.612 -3.202 -6.173 1.00 . B B . 1 THR CA 1 1
20 51444 2 1 1 THR CB C -14.206 -3.586 -4.745 1.00 . B B . 1 THR CB 1 1
20 51445 2 1 1 THR CG2 C -15.376 -3.669 -3.786 1.00 . B B . 1 THR CG2 1 1
20 51446 2 1 1 THR H1 H -13.760 -3.278 -8.047 1.00 . B B . 1 THR H1 1 1
20 51447 2 1 1 THR H2 H -13.019 -4.300 -6.884 1.00 . B B . 1 THR H2 1 1
20 51448 2 1 1 THR H3 H -12.753 -2.605 -6.833 1.00 . B B . 1 THR H3 1 1
20 51449 2 1 1 THR HA H -15.388 -3.873 -6.512 1.00 . B B . 1 THR HA 1 1
20 51450 2 1 1 THR HB H -13.520 -2.840 -4.366 1.00 . B B . 1 THR HB 1 1
20 51451 2 1 1 THR HG1 H -14.180 -5.542 -4.900 1.00 . B B . 1 THR HG1 1 1
20 51452 2 1 1 THR HG21 H -15.165 -4.403 -3.022 1.00 . B B . 1 THR HG21 1 1
20 51453 2 1 1 THR HG22 H -16.265 -3.960 -4.326 1.00 . B B . 1 THR HG22 1 1
20 51454 2 1 1 THR HG23 H -15.534 -2.707 -3.324 1.00 . B B . 1 THR HG23 1 1
20 51455 2 1 1 THR N N -13.430 -3.361 -7.064 1.00 . B B . 1 THR N 1 1
20 51456 2 1 1 THR O O -14.378 -0.811 -6.087 1.00 . B B . 1 THR O 1 1
20 51457 2 1 1 THR OG1 O -13.545 -4.841 -4.731 1.00 . B B . 1 THR OG1 1 1
20 51458 2 1 2 LYS C C -17.958 -0.079 -5.189 1.00 . B B . 2 LYS C 1 1
20 51459 2 1 2 LYS CA C -17.095 -0.317 -6.428 1.00 . B B . 2 LYS CA 1 1
20 51460 2 1 2 LYS CB C -17.952 -0.194 -7.692 1.00 . B B . 2 LYS CB 1 1
20 51461 2 1 2 LYS CD C -18.594 1.172 -9.703 1.00 . B B . 2 LYS CD 1 1
20 51462 2 1 2 LYS CE C -18.936 2.588 -10.136 1.00 . B B . 2 LYS CE 1 1
20 51463 2 1 2 LYS CG C -17.842 1.159 -8.379 1.00 . B B . 2 LYS CG 1 1
20 51464 2 1 2 LYS H H -17.016 -2.433 -6.467 1.00 . B B . 2 LYS H 1 1
20 51465 2 1 2 LYS HA H -16.314 0.431 -6.457 1.00 . B B . 2 LYS HA 1 1
20 51466 2 1 2 LYS HB2 H -17.647 -0.955 -8.394 1.00 . B B . 2 LYS HB2 1 1
20 51467 2 1 2 LYS HB3 H -18.987 -0.355 -7.427 1.00 . B B . 2 LYS HB3 1 1
20 51468 2 1 2 LYS HD2 H -17.977 0.714 -10.461 1.00 . B B . 2 LYS HD2 1 1
20 51469 2 1 2 LYS HD3 H -19.508 0.607 -9.592 1.00 . B B . 2 LYS HD3 1 1
20 51470 2 1 2 LYS HE2 H -19.263 3.146 -9.272 1.00 . B B . 2 LYS HE2 1 1
20 51471 2 1 2 LYS HE3 H -18.049 3.050 -10.546 1.00 . B B . 2 LYS HE3 1 1
20 51472 2 1 2 LYS HG2 H -18.260 1.915 -7.732 1.00 . B B . 2 LYS HG2 1 1
20 51473 2 1 2 LYS HG3 H -16.800 1.374 -8.565 1.00 . B B . 2 LYS HG3 1 1
20 51474 2 1 2 LYS HZ1 H -19.887 1.828 -11.836 1.00 . B B . 2 LYS HZ1 1 1
20 51475 2 1 2 LYS HZ2 H -19.992 3.510 -11.687 1.00 . B B . 2 LYS HZ2 1 1
20 51476 2 1 2 LYS HZ3 H -20.944 2.512 -10.708 1.00 . B B . 2 LYS HZ3 1 1
20 51477 2 1 2 LYS N N -16.459 -1.631 -6.375 1.00 . B B . 2 LYS N 1 1
20 51478 2 1 2 LYS NZ N -20.016 2.612 -11.163 1.00 . B B . 2 LYS NZ 1 1
20 51479 2 1 2 LYS O O -18.844 -0.877 -4.875 1.00 . B B . 2 LYS O 1 1
20 51480 2 1 3 VAL C C -19.272 2.623 -3.503 1.00 . B B . 3 VAL C 1 1
20 51481 2 1 3 VAL CA C -18.426 1.372 -3.279 1.00 . B B . 3 VAL CA 1 1
20 51482 2 1 3 VAL CB C -17.468 1.618 -2.092 1.00 . B B . 3 VAL CB 1 1
20 51483 2 1 3 VAL CG1 C -18.245 1.794 -0.797 1.00 . B B . 3 VAL CG1 1 1
20 51484 2 1 3 VAL CG2 C -16.459 0.482 -1.964 1.00 . B B . 3 VAL CG2 1 1
20 51485 2 1 3 VAL H H -16.965 1.610 -4.789 1.00 . B B . 3 VAL H 1 1
20 51486 2 1 3 VAL HA H -19.076 0.545 -3.027 1.00 . B B . 3 VAL HA 1 1
20 51487 2 1 3 VAL HB H -16.924 2.531 -2.281 1.00 . B B . 3 VAL HB 1 1
20 51488 2 1 3 VAL HG11 H -19.276 2.019 -1.022 1.00 . B B . 3 VAL HG11 1 1
20 51489 2 1 3 VAL HG12 H -17.815 2.604 -0.228 1.00 . B B . 3 VAL HG12 1 1
20 51490 2 1 3 VAL HG13 H -18.193 0.883 -0.219 1.00 . B B . 3 VAL HG13 1 1
20 51491 2 1 3 VAL HG21 H -15.460 0.892 -1.927 1.00 . B B . 3 VAL HG21 1 1
20 51492 2 1 3 VAL HG22 H -16.545 -0.176 -2.815 1.00 . B B . 3 VAL HG22 1 1
20 51493 2 1 3 VAL HG23 H -16.654 -0.073 -1.059 1.00 . B B . 3 VAL HG23 1 1
20 51494 2 1 3 VAL N N -17.686 1.019 -4.488 1.00 . B B . 3 VAL N 1 1
20 51495 2 1 3 VAL O O -18.780 3.628 -4.020 1.00 . B B . 3 VAL O 1 1
20 51496 2 1 4 THR C C -22.172 4.018 -1.970 1.00 . B B . 4 THR C 1 1
20 51497 2 1 4 THR CA C -21.452 3.694 -3.279 1.00 . B B . 4 THR CA 1 1
20 51498 2 1 4 THR CB C -22.474 3.419 -4.390 1.00 . B B . 4 THR CB 1 1
20 51499 2 1 4 THR CG2 C -22.926 4.677 -5.101 1.00 . B B . 4 THR CG2 1 1
20 51500 2 1 4 THR H H -20.885 1.731 -2.712 1.00 . B B . 4 THR H 1 1
20 51501 2 1 4 THR HA H -20.855 4.549 -3.561 1.00 . B B . 4 THR HA 1 1
20 51502 2 1 4 THR HB H -23.349 2.954 -3.956 1.00 . B B . 4 THR HB 1 1
20 51503 2 1 4 THR HG1 H -21.052 2.817 -5.604 1.00 . B B . 4 THR HG1 1 1
20 51504 2 1 4 THR HG21 H -23.837 5.041 -4.648 1.00 . B B . 4 THR HG21 1 1
20 51505 2 1 4 THR HG22 H -23.104 4.459 -6.143 1.00 . B B . 4 THR HG22 1 1
20 51506 2 1 4 THR HG23 H -22.158 5.433 -5.017 1.00 . B B . 4 THR HG23 1 1
20 51507 2 1 4 THR N N -20.547 2.559 -3.116 1.00 . B B . 4 THR N 1 1
20 51508 2 1 4 THR O O -22.962 3.216 -1.470 1.00 . B B . 4 THR O 1 1
20 51509 2 1 4 THR OG1 O -21.943 2.543 -5.372 1.00 . B B . 4 THR OG1 1 1
20 51510 2 1 5 LEU C C -23.543 6.739 -0.443 1.00 . B B . 5 LEU C 1 1
20 51511 2 1 5 LEU CA C -22.508 5.647 -0.176 1.00 . B B . 5 LEU CA 1 1
20 51512 2 1 5 LEU CB C -21.437 6.177 0.786 1.00 . B B . 5 LEU CB 1 1
20 51513 2 1 5 LEU CD1 C -21.260 4.026 2.073 1.00 . B B . 5 LEU CD1 1 1
20 51514 2 1 5 LEU CD2 C -19.608 4.536 0.259 1.00 . B B . 5 LEU CD2 1 1
20 51515 2 1 5 LEU CG C -20.483 5.124 1.359 1.00 . B B . 5 LEU CG 1 1
20 51516 2 1 5 LEU H H -21.255 5.795 -1.878 1.00 . B B . 5 LEU H 1 1
20 51517 2 1 5 LEU HA H -22.999 4.799 0.275 1.00 . B B . 5 LEU HA 1 1
20 51518 2 1 5 LEU HB2 H -20.849 6.917 0.260 1.00 . B B . 5 LEU HB2 1 1
20 51519 2 1 5 LEU HB3 H -21.936 6.663 1.611 1.00 . B B . 5 LEU HB3 1 1
20 51520 2 1 5 LEU HD11 H -20.649 3.604 2.858 1.00 . B B . 5 LEU HD11 1 1
20 51521 2 1 5 LEU HD12 H -21.523 3.252 1.367 1.00 . B B . 5 LEU HD12 1 1
20 51522 2 1 5 LEU HD13 H -22.159 4.442 2.503 1.00 . B B . 5 LEU HD13 1 1
20 51523 2 1 5 LEU HD21 H -19.482 5.264 -0.529 1.00 . B B . 5 LEU HD21 1 1
20 51524 2 1 5 LEU HD22 H -20.079 3.650 -0.141 1.00 . B B . 5 LEU HD22 1 1
20 51525 2 1 5 LEU HD23 H -18.642 4.278 0.667 1.00 . B B . 5 LEU HD23 1 1
20 51526 2 1 5 LEU HG H -19.835 5.594 2.083 1.00 . B B . 5 LEU HG 1 1
20 51527 2 1 5 LEU N N -21.892 5.201 -1.426 1.00 . B B . 5 LEU N 1 1
20 51528 2 1 5 LEU O O -23.485 7.420 -1.468 1.00 . B B . 5 LEU O 1 1
20 51529 2 1 6 VAL C C -25.632 8.771 1.617 1.00 . B B . 6 VAL C 1 1
20 51530 2 1 6 VAL CA C -25.524 7.925 0.349 1.00 . B B . 6 VAL CA 1 1
20 51531 2 1 6 VAL CB C -26.903 7.302 0.039 1.00 . B B . 6 VAL CB 1 1
20 51532 2 1 6 VAL CG1 C -27.893 8.381 -0.377 1.00 . B B . 6 VAL CG1 1 1
20 51533 2 1 6 VAL CG2 C -26.786 6.234 -1.041 1.00 . B B . 6 VAL CG2 1 1
20 51534 2 1 6 VAL H H -24.475 6.337 1.284 1.00 . B B . 6 VAL H 1 1
20 51535 2 1 6 VAL HA H -25.251 8.568 -0.475 1.00 . B B . 6 VAL HA 1 1
20 51536 2 1 6 VAL HB H -27.275 6.834 0.939 1.00 . B B . 6 VAL HB 1 1
20 51537 2 1 6 VAL HG11 H -27.498 9.353 -0.114 1.00 . B B . 6 VAL HG11 1 1
20 51538 2 1 6 VAL HG12 H -28.832 8.225 0.132 1.00 . B B . 6 VAL HG12 1 1
20 51539 2 1 6 VAL HG13 H -28.050 8.334 -1.445 1.00 . B B . 6 VAL HG13 1 1
20 51540 2 1 6 VAL HG21 H -27.729 6.145 -1.561 1.00 . B B . 6 VAL HG21 1 1
20 51541 2 1 6 VAL HG22 H -26.536 5.288 -0.587 1.00 . B B . 6 VAL HG22 1 1
20 51542 2 1 6 VAL HG23 H -26.014 6.513 -1.743 1.00 . B B . 6 VAL HG23 1 1
20 51543 2 1 6 VAL N N -24.484 6.907 0.486 1.00 . B B . 6 VAL N 1 1
20 51544 2 1 6 VAL O O -26.244 8.354 2.601 1.00 . B B . 6 VAL O 1 1
20 51545 2 1 7 LYS C C -26.425 11.548 2.855 1.00 . B B . 7 LYS C 1 1
20 51546 2 1 7 LYS CA C -25.063 10.870 2.729 1.00 . B B . 7 LYS CA 1 1
20 51547 2 1 7 LYS CB C -23.961 11.926 2.596 1.00 . B B . 7 LYS CB 1 1
20 51548 2 1 7 LYS CD C -23.639 14.265 3.463 1.00 . B B . 7 LYS CD 1 1
20 51549 2 1 7 LYS CE C -22.558 14.947 4.288 1.00 . B B . 7 LYS CE 1 1
20 51550 2 1 7 LYS CG C -23.787 12.796 3.832 1.00 . B B . 7 LYS CG 1 1
20 51551 2 1 7 LYS H H -24.565 10.236 0.767 1.00 . B B . 7 LYS H 1 1
20 51552 2 1 7 LYS HA H -24.883 10.284 3.617 1.00 . B B . 7 LYS HA 1 1
20 51553 2 1 7 LYS HB2 H -23.026 11.427 2.403 1.00 . B B . 7 LYS HB2 1 1
20 51554 2 1 7 LYS HB3 H -24.195 12.569 1.760 1.00 . B B . 7 LYS HB3 1 1
20 51555 2 1 7 LYS HD2 H -23.378 14.339 2.417 1.00 . B B . 7 LYS HD2 1 1
20 51556 2 1 7 LYS HD3 H -24.581 14.764 3.635 1.00 . B B . 7 LYS HD3 1 1
20 51557 2 1 7 LYS HE2 H -22.374 14.359 5.175 1.00 . B B . 7 LYS HE2 1 1
20 51558 2 1 7 LYS HE3 H -21.653 14.999 3.699 1.00 . B B . 7 LYS HE3 1 1
20 51559 2 1 7 LYS HG2 H -24.650 12.681 4.469 1.00 . B B . 7 LYS HG2 1 1
20 51560 2 1 7 LYS HG3 H -22.901 12.476 4.363 1.00 . B B . 7 LYS HG3 1 1
20 51561 2 1 7 LYS HZ1 H -23.400 16.307 5.633 1.00 . B B . 7 LYS HZ1 1 1
20 51562 2 1 7 LYS HZ2 H -23.618 16.728 4.008 1.00 . B B . 7 LYS HZ2 1 1
20 51563 2 1 7 LYS HZ3 H -22.109 16.937 4.742 1.00 . B B . 7 LYS HZ3 1 1
20 51564 2 1 7 LYS N N -25.034 9.961 1.583 1.00 . B B . 7 LYS N 1 1
20 51565 2 1 7 LYS NZ N -22.949 16.327 4.695 1.00 . B B . 7 LYS NZ 1 1
20 51566 2 1 7 LYS O O -26.925 12.144 1.899 1.00 . B B . 7 LYS O 1 1
20 51567 2 1 8 SER C C -28.180 13.304 5.175 1.00 . B B . 8 SER C 1 1
20 51568 2 1 8 SER CA C -28.320 12.056 4.306 1.00 . B B . 8 SER CA 1 1
20 51569 2 1 8 SER CB C -29.241 11.045 4.993 1.00 . B B . 8 SER CB 1 1
20 51570 2 1 8 SER H H -26.565 10.967 4.766 1.00 . B B . 8 SER H 1 1
20 51571 2 1 8 SER HA H -28.755 12.337 3.358 1.00 . B B . 8 SER HA 1 1
20 51572 2 1 8 SER HB2 H -28.824 10.774 5.953 1.00 . B B . 8 SER HB2 1 1
20 51573 2 1 8 SER HB3 H -30.216 11.488 5.137 1.00 . B B . 8 SER HB3 1 1
20 51574 2 1 8 SER HG H -30.239 9.878 3.774 1.00 . B B . 8 SER HG 1 1
20 51575 2 1 8 SER N N -27.017 11.454 4.045 1.00 . B B . 8 SER N 1 1
20 51576 2 1 8 SER O O -27.380 13.330 6.111 1.00 . B B . 8 SER O 1 1
20 51577 2 1 8 SER OG O -29.383 9.871 4.211 1.00 . B B . 8 SER OG 1 1
20 51578 2 1 9 ARG C C -29.853 15.506 6.843 1.00 . B B . 9 ARG C 1 1
20 51579 2 1 9 ARG CA C -28.932 15.583 5.622 1.00 . B B . 9 ARG CA 1 1
20 51580 2 1 9 ARG CB C -29.324 16.765 4.720 1.00 . B B . 9 ARG CB 1 1
20 51581 2 1 9 ARG CD C -28.539 17.841 2.583 1.00 . B B . 9 ARG CD 1 1
20 51582 2 1 9 ARG CG C -28.147 17.389 3.983 1.00 . B B . 9 ARG CG 1 1
20 51583 2 1 9 ARG CZ C -27.400 18.716 0.562 1.00 . B B . 9 ARG CZ 1 1
20 51584 2 1 9 ARG H H -29.588 14.252 4.108 1.00 . B B . 9 ARG H 1 1
20 51585 2 1 9 ARG HA H -27.918 15.729 5.966 1.00 . B B . 9 ARG HA 1 1
20 51586 2 1 9 ARG HB2 H -30.040 16.422 3.987 1.00 . B B . 9 ARG HB2 1 1
20 51587 2 1 9 ARG HB3 H -29.785 17.529 5.328 1.00 . B B . 9 ARG HB3 1 1
20 51588 2 1 9 ARG HD2 H -28.844 16.974 2.015 1.00 . B B . 9 ARG HD2 1 1
20 51589 2 1 9 ARG HD3 H -29.368 18.529 2.660 1.00 . B B . 9 ARG HD3 1 1
20 51590 2 1 9 ARG HE H -26.676 18.807 2.424 1.00 . B B . 9 ARG HE 1 1
20 51591 2 1 9 ARG HG2 H -27.798 18.246 4.542 1.00 . B B . 9 ARG HG2 1 1
20 51592 2 1 9 ARG HG3 H -27.353 16.660 3.909 1.00 . B B . 9 ARG HG3 1 1
20 51593 2 1 9 ARG HH11 H -29.203 17.868 0.193 1.00 . B B . 9 ARG HH11 1 1
20 51594 2 1 9 ARG HH12 H -28.377 18.487 -1.198 1.00 . B B . 9 ARG HH12 1 1
20 51595 2 1 9 ARG HH21 H -25.591 19.626 0.586 1.00 . B B . 9 ARG HH21 1 1
20 51596 2 1 9 ARG HH22 H -26.328 19.483 -0.975 1.00 . B B . 9 ARG HH22 1 1
20 51597 2 1 9 ARG N N -28.967 14.334 4.863 1.00 . B B . 9 ARG N 1 1
20 51598 2 1 9 ARG NE N -27.433 18.503 1.883 1.00 . B B . 9 ARG NE 1 1
20 51599 2 1 9 ARG NH1 N -28.410 18.325 -0.210 1.00 . B B . 9 ARG NH1 1 1
20 51600 2 1 9 ARG NH2 N -26.354 19.324 0.013 1.00 . B B . 9 ARG NH2 1 1
20 51601 2 1 9 ARG O O -30.765 16.320 7.004 1.00 . B B . 9 ARG O 1 1
20 51602 2 1 10 LYS C C -29.468 13.999 10.099 1.00 . B B . 10 LYS C 1 1
20 51603 2 1 10 LYS CA C -30.388 14.320 8.915 1.00 . B B . 10 LYS CA 1 1
20 51604 2 1 10 LYS CB C -31.415 13.203 8.698 1.00 . B B . 10 LYS CB 1 1
20 51605 2 1 10 LYS CD C -33.598 12.343 9.604 1.00 . B B . 10 LYS CD 1 1
20 51606 2 1 10 LYS CE C -34.427 12.086 10.855 1.00 . B B . 10 LYS CE 1 1
20 51607 2 1 10 LYS CG C -32.199 12.834 9.947 1.00 . B B . 10 LYS CG 1 1
20 51608 2 1 10 LYS H H -28.860 13.904 7.523 1.00 . B B . 10 LYS H 1 1
20 51609 2 1 10 LYS HA H -30.910 15.244 9.122 1.00 . B B . 10 LYS HA 1 1
20 51610 2 1 10 LYS HB2 H -32.115 13.519 7.940 1.00 . B B . 10 LYS HB2 1 1
20 51611 2 1 10 LYS HB3 H -30.899 12.319 8.350 1.00 . B B . 10 LYS HB3 1 1
20 51612 2 1 10 LYS HD2 H -34.093 13.092 9.005 1.00 . B B . 10 LYS HD2 1 1
20 51613 2 1 10 LYS HD3 H -33.518 11.425 9.041 1.00 . B B . 10 LYS HD3 1 1
20 51614 2 1 10 LYS HE2 H -35.371 11.653 10.561 1.00 . B B . 10 LYS HE2 1 1
20 51615 2 1 10 LYS HE3 H -33.895 11.388 11.487 1.00 . B B . 10 LYS HE3 1 1
20 51616 2 1 10 LYS HG2 H -31.672 12.051 10.470 1.00 . B B . 10 LYS HG2 1 1
20 51617 2 1 10 LYS HG3 H -32.275 13.706 10.580 1.00 . B B . 10 LYS HG3 1 1
20 51618 2 1 10 LYS HZ1 H -34.672 14.161 10.990 1.00 . B B . 10 LYS HZ1 1 1
20 51619 2 1 10 LYS HZ2 H -33.963 13.462 12.358 1.00 . B B . 10 LYS HZ2 1 1
20 51620 2 1 10 LYS HZ3 H -35.621 13.286 12.083 1.00 . B B . 10 LYS HZ3 1 1
20 51621 2 1 10 LYS N N -29.600 14.517 7.705 1.00 . B B . 10 LYS N 1 1
20 51622 2 1 10 LYS NZ N -34.689 13.336 11.625 1.00 . B B . 10 LYS NZ 1 1
20 51623 2 1 10 LYS O O -29.142 14.883 10.892 1.00 . B B . 10 LYS O 1 1
20 51624 2 1 11 ASN C C -27.392 11.037 10.913 1.00 . B B . 11 ASN C 1 1
20 51625 2 1 11 ASN CA C -28.148 12.315 11.289 1.00 . B B . 11 ASN CA 1 1
20 51626 2 1 11 ASN CB C -28.938 12.097 12.586 1.00 . B B . 11 ASN CB 1 1
20 51627 2 1 11 ASN CG C -29.026 13.351 13.436 1.00 . B B . 11 ASN CG 1 1
20 51628 2 1 11 ASN H H -29.325 12.077 9.541 1.00 . B B . 11 ASN H 1 1
20 51629 2 1 11 ASN HA H -27.430 13.104 11.445 1.00 . B B . 11 ASN HA 1 1
20 51630 2 1 11 ASN HB2 H -29.942 11.781 12.341 1.00 . B B . 11 ASN HB2 1 1
20 51631 2 1 11 ASN HB3 H -28.456 11.323 13.167 1.00 . B B . 11 ASN HB3 1 1
20 51632 2 1 11 ASN HD21 H -27.226 12.994 14.213 1.00 . B B . 11 ASN HD21 1 1
20 51633 2 1 11 ASN HD22 H -28.020 14.421 14.776 1.00 . B B . 11 ASN HD22 1 1
20 51634 2 1 11 ASN N N -29.041 12.737 10.207 1.00 . B B . 11 ASN N 1 1
20 51635 2 1 11 ASN ND2 N -27.986 13.614 14.221 1.00 . B B . 11 ASN ND2 1 1
20 51636 2 1 11 ASN O O -27.265 10.114 11.723 1.00 . B B . 11 ASN O 1 1
20 51637 2 1 11 ASN OD1 O -30.021 14.073 13.392 1.00 . B B . 11 ASN OD1 1 1
20 51638 2 1 12 GLU C C -24.914 10.252 8.401 1.00 . B B . 12 GLU C 1 1
20 51639 2 1 12 GLU CA C -26.149 9.829 9.197 1.00 . B B . 12 GLU CA 1 1
20 51640 2 1 12 GLU CB C -27.050 8.950 8.326 1.00 . B B . 12 GLU CB 1 1
20 51641 2 1 12 GLU CD C -28.101 6.691 8.778 1.00 . B B . 12 GLU CD 1 1
20 51642 2 1 12 GLU CG C -28.096 8.171 9.112 1.00 . B B . 12 GLU CG 1 1
20 51643 2 1 12 GLU H H -27.023 11.755 9.081 1.00 . B B . 12 GLU H 1 1
20 51644 2 1 12 GLU HA H -25.828 9.259 10.057 1.00 . B B . 12 GLU HA 1 1
20 51645 2 1 12 GLU HB2 H -27.563 9.577 7.611 1.00 . B B . 12 GLU HB2 1 1
20 51646 2 1 12 GLU HB3 H -26.433 8.243 7.793 1.00 . B B . 12 GLU HB3 1 1
20 51647 2 1 12 GLU HG2 H -27.893 8.285 10.166 1.00 . B B . 12 GLU HG2 1 1
20 51648 2 1 12 GLU HG3 H -29.071 8.579 8.890 1.00 . B B . 12 GLU HG3 1 1
20 51649 2 1 12 GLU N N -26.890 10.990 9.680 1.00 . B B . 12 GLU N 1 1
20 51650 2 1 12 GLU O O -25.017 10.634 7.233 1.00 . B B . 12 GLU O 1 1
20 51651 2 1 12 GLU OE1 O -28.163 6.350 7.575 1.00 . B B . 12 GLU OE1 1 1
20 51652 2 1 12 GLU OE2 O -28.042 5.871 9.717 1.00 . B B . 12 GLU OE2 1 1
20 51653 2 1 13 GLU C C -21.825 9.299 7.776 1.00 . B B . 13 GLU C 1 1
20 51654 2 1 13 GLU CA C -22.488 10.531 8.389 1.00 . B B . 13 GLU CA 1 1
20 51655 2 1 13 GLU CB C -21.536 11.193 9.391 1.00 . B B . 13 GLU CB 1 1
20 51656 2 1 13 GLU CD C -20.220 13.318 9.832 1.00 . B B . 13 GLU CD 1 1
20 51657 2 1 13 GLU CG C -21.504 12.712 9.292 1.00 . B B . 13 GLU CG 1 1
20 51658 2 1 13 GLU H H -23.727 9.851 9.967 1.00 . B B . 13 GLU H 1 1
20 51659 2 1 13 GLU HA H -22.713 11.235 7.600 1.00 . B B . 13 GLU HA 1 1
20 51660 2 1 13 GLU HB2 H -21.842 10.928 10.392 1.00 . B B . 13 GLU HB2 1 1
20 51661 2 1 13 GLU HB3 H -20.536 10.823 9.220 1.00 . B B . 13 GLU HB3 1 1
20 51662 2 1 13 GLU HG2 H -21.601 12.992 8.254 1.00 . B B . 13 GLU HG2 1 1
20 51663 2 1 13 GLU HG3 H -22.336 13.114 9.851 1.00 . B B . 13 GLU HG3 1 1
20 51664 2 1 13 GLU N N -23.746 10.171 9.040 1.00 . B B . 13 GLU N 1 1
20 51665 2 1 13 GLU O O -22.204 8.164 8.076 1.00 . B B . 13 GLU O 1 1
20 51666 2 1 13 GLU OE1 O -19.649 12.752 10.790 1.00 . B B . 13 GLU OE1 1 1
20 51667 2 1 13 GLU OE2 O -19.786 14.359 9.298 1.00 . B B . 13 GLU OE2 1 1
20 51668 2 1 14 TYR C C -19.463 7.504 7.271 1.00 . B B . 14 TYR C 1 1
20 51669 2 1 14 TYR CA C -20.116 8.439 6.253 1.00 . B B . 14 TYR CA 1 1
20 51670 2 1 14 TYR CB C -19.055 8.999 5.304 1.00 . B B . 14 TYR CB 1 1
20 51671 2 1 14 TYR CD1 C -20.403 9.046 3.170 1.00 . B B . 14 TYR CD1 1 1
20 51672 2 1 14 TYR CD2 C -19.420 11.082 3.925 1.00 . B B . 14 TYR CD2 1 1
20 51673 2 1 14 TYR CE1 C -20.937 9.701 2.080 1.00 . B B . 14 TYR CE1 1 1
20 51674 2 1 14 TYR CE2 C -19.952 11.747 2.837 1.00 . B B . 14 TYR CE2 1 1
20 51675 2 1 14 TYR CG C -19.635 9.724 4.109 1.00 . B B . 14 TYR CG 1 1
20 51676 2 1 14 TYR CZ C -20.710 11.052 1.917 1.00 . B B . 14 TYR CZ 1 1
20 51677 2 1 14 TYR H H -20.582 10.456 6.718 1.00 . B B . 14 TYR H 1 1
20 51678 2 1 14 TYR HA H -20.831 7.873 5.678 1.00 . B B . 14 TYR HA 1 1
20 51679 2 1 14 TYR HB2 H -18.431 9.697 5.843 1.00 . B B . 14 TYR HB2 1 1
20 51680 2 1 14 TYR HB3 H -18.445 8.187 4.935 1.00 . B B . 14 TYR HB3 1 1
20 51681 2 1 14 TYR HD1 H -20.579 7.988 3.299 1.00 . B B . 14 TYR HD1 1 1
20 51682 2 1 14 TYR HD2 H -18.827 11.624 4.648 1.00 . B B . 14 TYR HD2 1 1
20 51683 2 1 14 TYR HE1 H -21.533 9.156 1.362 1.00 . B B . 14 TYR HE1 1 1
20 51684 2 1 14 TYR HE2 H -19.772 12.805 2.710 1.00 . B B . 14 TYR HE2 1 1
20 51685 2 1 14 TYR HH H -22.108 11.353 0.623 1.00 . B B . 14 TYR HH 1 1
20 51686 2 1 14 TYR N N -20.835 9.529 6.915 1.00 . B B . 14 TYR N 1 1
20 51687 2 1 14 TYR O O -19.513 6.281 7.118 1.00 . B B . 14 TYR O 1 1
20 51688 2 1 14 TYR OH O -21.239 11.711 0.830 1.00 . B B . 14 TYR OH 1 1
20 51689 2 1 15 GLY C C -17.173 6.327 8.793 1.00 . B B . 15 GLY C 1 1
20 51690 2 1 15 GLY CA C -18.210 7.296 9.342 1.00 . B B . 15 GLY CA 1 1
20 51691 2 1 15 GLY H H -18.859 9.067 8.376 1.00 . B B . 15 GLY H 1 1
20 51692 2 1 15 GLY HA2 H -17.726 7.964 10.038 1.00 . B B . 15 GLY HA2 1 1
20 51693 2 1 15 GLY HA3 H -18.963 6.732 9.871 1.00 . B B . 15 GLY HA3 1 1
20 51694 2 1 15 GLY N N -18.859 8.086 8.309 1.00 . B B . 15 GLY N 1 1
20 51695 2 1 15 GLY O O -17.212 5.134 9.099 1.00 . B B . 15 GLY O 1 1
20 51696 2 1 16 LEU C C -13.809 6.569 7.709 1.00 . B B . 16 LEU C 1 1
20 51697 2 1 16 LEU CA C -15.196 6.000 7.402 1.00 . B B . 16 LEU CA 1 1
20 51698 2 1 16 LEU CB C -15.394 5.861 5.886 1.00 . B B . 16 LEU CB 1 1
20 51699 2 1 16 LEU CD1 C -13.959 7.396 4.511 1.00 . B B . 16 LEU CD1 1 1
20 51700 2 1 16 LEU CD2 C -16.392 7.161 3.983 1.00 . B B . 16 LEU CD2 1 1
20 51701 2 1 16 LEU CG C -15.347 7.170 5.090 1.00 . B B . 16 LEU CG 1 1
20 51702 2 1 16 LEU H H -16.264 7.795 7.774 1.00 . B B . 16 LEU H 1 1
20 51703 2 1 16 LEU HA H -15.272 5.021 7.853 1.00 . B B . 16 LEU HA 1 1
20 51704 2 1 16 LEU HB2 H -14.625 5.207 5.504 1.00 . B B . 16 LEU HB2 1 1
20 51705 2 1 16 LEU HB3 H -16.353 5.395 5.713 1.00 . B B . 16 LEU HB3 1 1
20 51706 2 1 16 LEU HD11 H -13.234 6.835 5.081 1.00 . B B . 16 LEU HD11 1 1
20 51707 2 1 16 LEU HD12 H -13.717 8.447 4.557 1.00 . B B . 16 LEU HD12 1 1
20 51708 2 1 16 LEU HD13 H -13.939 7.067 3.481 1.00 . B B . 16 LEU HD13 1 1
20 51709 2 1 16 LEU HD21 H -16.667 8.176 3.741 1.00 . B B . 16 LEU HD21 1 1
20 51710 2 1 16 LEU HD22 H -17.266 6.620 4.315 1.00 . B B . 16 LEU HD22 1 1
20 51711 2 1 16 LEU HD23 H -15.983 6.680 3.106 1.00 . B B . 16 LEU HD23 1 1
20 51712 2 1 16 LEU HG H -15.569 7.994 5.752 1.00 . B B . 16 LEU HG 1 1
20 51713 2 1 16 LEU N N -16.245 6.836 7.983 1.00 . B B . 16 LEU N 1 1
20 51714 2 1 16 LEU O O -13.522 7.728 7.406 1.00 . B B . 16 LEU O 1 1
20 51715 2 1 17 ARG C C -10.660 5.993 7.465 1.00 . B B . 17 ARG C 1 1
20 51716 2 1 17 ARG CA C -11.594 6.161 8.662 1.00 . B B . 17 ARG CA 1 1
20 51717 2 1 17 ARG CB C -11.071 5.355 9.856 1.00 . B B . 17 ARG CB 1 1
20 51718 2 1 17 ARG CD C -9.607 6.216 11.708 1.00 . B B . 17 ARG CD 1 1
20 51719 2 1 17 ARG CG C -11.021 6.145 11.154 1.00 . B B . 17 ARG CG 1 1
20 51720 2 1 17 ARG CZ C -8.488 7.223 13.672 1.00 . B B . 17 ARG CZ 1 1
20 51721 2 1 17 ARG H H -13.239 4.830 8.530 1.00 . B B . 17 ARG H 1 1
20 51722 2 1 17 ARG HA H -11.629 7.207 8.931 1.00 . B B . 17 ARG HA 1 1
20 51723 2 1 17 ARG HB2 H -11.714 4.502 10.008 1.00 . B B . 17 ARG HB2 1 1
20 51724 2 1 17 ARG HB3 H -10.074 5.006 9.632 1.00 . B B . 17 ARG HB3 1 1
20 51725 2 1 17 ARG HD2 H -9.178 5.225 11.694 1.00 . B B . 17 ARG HD2 1 1
20 51726 2 1 17 ARG HD3 H -9.021 6.869 11.076 1.00 . B B . 17 ARG HD3 1 1
20 51727 2 1 17 ARG HE H -10.415 6.697 13.589 1.00 . B B . 17 ARG HE 1 1
20 51728 2 1 17 ARG HG2 H -11.376 7.149 10.967 1.00 . B B . 17 ARG HG2 1 1
20 51729 2 1 17 ARG HG3 H -11.660 5.665 11.880 1.00 . B B . 17 ARG HG3 1 1
20 51730 2 1 17 ARG HH11 H -7.263 6.945 12.081 1.00 . B B . 17 ARG HH11 1 1
20 51731 2 1 17 ARG HH12 H -6.518 7.653 13.476 1.00 . B B . 17 ARG HH12 1 1
20 51732 2 1 17 ARG HH21 H -9.429 7.624 15.419 1.00 . B B . 17 ARG HH21 1 1
20 51733 2 1 17 ARG HH22 H -7.747 8.038 15.371 1.00 . B B . 17 ARG HH22 1 1
20 51734 2 1 17 ARG N N -12.952 5.743 8.313 1.00 . B B . 17 ARG N 1 1
20 51735 2 1 17 ARG NE N -9.577 6.726 13.080 1.00 . B B . 17 ARG NE 1 1
20 51736 2 1 17 ARG NH1 N -7.327 7.277 13.022 1.00 . B B . 17 ARG NH1 1 1
20 51737 2 1 17 ARG NH2 N -8.561 7.664 14.923 1.00 . B B . 17 ARG NH2 1 1
20 51738 2 1 17 ARG O O -10.348 4.873 7.060 1.00 . B B . 17 ARG O 1 1
20 51739 2 1 18 LEU C C -7.884 7.278 6.131 1.00 . B B . 18 LEU C 1 1
20 51740 2 1 18 LEU CA C -9.349 7.103 5.731 1.00 . B B . 18 LEU CA 1 1
20 51741 2 1 18 LEU CB C -9.759 8.213 4.759 1.00 . B B . 18 LEU CB 1 1
20 51742 2 1 18 LEU CD1 C -8.331 7.676 2.769 1.00 . B B . 18 LEU CD1 1 1
20 51743 2 1 18 LEU CD2 C -10.556 6.555 3.045 1.00 . B B . 18 LEU CD2 1 1
20 51744 2 1 18 LEU CG C -9.755 7.831 3.278 1.00 . B B . 18 LEU CG 1 1
20 51745 2 1 18 LEU H H -10.528 7.977 7.256 1.00 . B B . 18 LEU H 1 1
20 51746 2 1 18 LEU HA H -9.463 6.148 5.240 1.00 . B B . 18 LEU HA 1 1
20 51747 2 1 18 LEU HB2 H -10.757 8.536 5.020 1.00 . B B . 18 LEU HB2 1 1
20 51748 2 1 18 LEU HB3 H -9.086 9.047 4.894 1.00 . B B . 18 LEU HB3 1 1
20 51749 2 1 18 LEU HD11 H -7.642 8.090 3.489 1.00 . B B . 18 LEU HD11 1 1
20 51750 2 1 18 LEU HD12 H -8.227 8.200 1.830 1.00 . B B . 18 LEU HD12 1 1
20 51751 2 1 18 LEU HD13 H -8.112 6.628 2.622 1.00 . B B . 18 LEU HD13 1 1
20 51752 2 1 18 LEU HD21 H -11.266 6.425 3.849 1.00 . B B . 18 LEU HD21 1 1
20 51753 2 1 18 LEU HD22 H -9.885 5.708 3.016 1.00 . B B . 18 LEU HD22 1 1
20 51754 2 1 18 LEU HD23 H -11.085 6.628 2.107 1.00 . B B . 18 LEU HD23 1 1
20 51755 2 1 18 LEU HG H -10.219 8.624 2.714 1.00 . B B . 18 LEU HG 1 1
20 51756 2 1 18 LEU N N -10.233 7.116 6.894 1.00 . B B . 18 LEU N 1 1
20 51757 2 1 18 LEU O O -7.565 8.037 7.048 1.00 . B B . 18 LEU O 1 1
20 51758 2 1 19 ALA C C -4.758 6.587 4.381 1.00 . B B . 19 ALA C 1 1
20 51759 2 1 19 ALA CA C -5.560 6.651 5.685 1.00 . B B . 19 ALA CA 1 1
20 51760 2 1 19 ALA CB C -5.137 5.537 6.631 1.00 . B B . 19 ALA CB 1 1
20 51761 2 1 19 ALA H H -7.317 5.994 4.699 1.00 . B B . 19 ALA H 1 1
20 51762 2 1 19 ALA HA H -5.363 7.595 6.168 1.00 . B B . 19 ALA HA 1 1
20 51763 2 1 19 ALA HB1 H -5.484 4.589 6.248 1.00 . B B . 19 ALA HB1 1 1
20 51764 2 1 19 ALA HB2 H -5.567 5.712 7.606 1.00 . B B . 19 ALA HB2 1 1
20 51765 2 1 19 ALA HB3 H -4.060 5.522 6.709 1.00 . B B . 19 ALA HB3 1 1
20 51766 2 1 19 ALA N N -6.997 6.575 5.423 1.00 . B B . 19 ALA N 1 1
20 51767 2 1 19 ALA O O -5.330 6.404 3.303 1.00 . B B . 19 ALA O 1 1
20 51768 2 1 20 SER C C -1.232 6.040 3.573 1.00 . B B . 20 SER C 1 1
20 51769 2 1 20 SER CA C -2.576 6.714 3.291 1.00 . B B . 20 SER CA 1 1
20 51770 2 1 20 SER CB C -2.344 8.134 2.766 1.00 . B B . 20 SER CB 1 1
20 51771 2 1 20 SER H H -3.028 6.895 5.359 1.00 . B B . 20 SER H 1 1
20 51772 2 1 20 SER HA H -3.092 6.144 2.533 1.00 . B B . 20 SER HA 1 1
20 51773 2 1 20 SER HB2 H -1.774 8.087 1.849 1.00 . B B . 20 SER HB2 1 1
20 51774 2 1 20 SER HB3 H -3.296 8.605 2.572 1.00 . B B . 20 SER HB3 1 1
20 51775 2 1 20 SER HG H -2.243 9.440 4.226 1.00 . B B . 20 SER HG 1 1
20 51776 2 1 20 SER N N -3.434 6.747 4.478 1.00 . B B . 20 SER N 1 1
20 51777 2 1 20 SER O O -0.727 6.072 4.698 1.00 . B B . 20 SER O 1 1
20 51778 2 1 20 SER OG O -1.626 8.921 3.705 1.00 . B B . 20 SER OG 1 1
20 51779 2 1 21 HIS C C 1.669 5.417 1.720 1.00 . B B . 21 HIS C 1 1
20 51780 2 1 21 HIS CA C 0.632 4.756 2.631 1.00 . B B . 21 HIS CA 1 1
20 51781 2 1 21 HIS CB C 0.477 3.279 2.246 1.00 . B B . 21 HIS CB 1 1
20 51782 2 1 21 HIS CD2 C -0.250 2.383 4.557 1.00 . B B . 21 HIS CD2 1 1
20 51783 2 1 21 HIS CE1 C 1.045 0.619 4.644 1.00 . B B . 21 HIS CE1 1 1
20 51784 2 1 21 HIS CG C 0.471 2.353 3.416 1.00 . B B . 21 HIS CG 1 1
20 51785 2 1 21 HIS H H -1.115 5.456 1.661 1.00 . B B . 21 HIS H 1 1
20 51786 2 1 21 HIS HA H 0.968 4.823 3.659 1.00 . B B . 21 HIS HA 1 1
20 51787 2 1 21 HIS HB2 H -0.455 3.148 1.717 1.00 . B B . 21 HIS HB2 1 1
20 51788 2 1 21 HIS HB3 H 1.294 2.994 1.599 1.00 . B B . 21 HIS HB3 1 1
20 51789 2 1 21 HIS HD1 H 1.916 0.938 2.822 1.00 . B B . 21 HIS HD1 1 1
20 51790 2 1 21 HIS HD2 H -0.977 3.133 4.832 1.00 . B B . 21 HIS HD2 1 1
20 51791 2 1 21 HIS HE1 H 1.535 -0.279 4.985 1.00 . B B . 21 HIS HE1 1 1
20 51792 2 1 21 HIS HE2 H -0.081 1.171 6.257 1.00 . B B . 21 HIS HE2 1 1
20 51793 2 1 21 HIS N N -0.658 5.437 2.529 1.00 . B B . 21 HIS N 1 1
20 51794 2 1 21 HIS ND1 N 1.275 1.236 3.500 1.00 . B B . 21 HIS ND1 1 1
20 51795 2 1 21 HIS NE2 N 0.123 1.294 5.307 1.00 . B B . 21 HIS NE2 1 1
20 51796 2 1 21 HIS O O 1.344 6.327 0.954 1.00 . B B . 21 HIS O 1 1
20 51797 2 1 22 ILE C C 4.781 4.390 0.286 1.00 . B B . 22 ILE C 1 1
20 51798 2 1 22 ILE CA C 3.994 5.500 0.984 1.00 . B B . 22 ILE CA 1 1
20 51799 2 1 22 ILE CB C 4.966 6.353 1.832 1.00 . B B . 22 ILE CB 1 1
20 51800 2 1 22 ILE CD1 C 3.528 8.464 1.749 1.00 . B B . 22 ILE CD1 1 1
20 51801 2 1 22 ILE CG1 C 4.199 7.421 2.620 1.00 . B B . 22 ILE CG1 1 1
20 51802 2 1 22 ILE CG2 C 6.020 7.003 0.948 1.00 . B B . 22 ILE CG2 1 1
20 51803 2 1 22 ILE H H 3.115 4.224 2.431 1.00 . B B . 22 ILE H 1 1
20 51804 2 1 22 ILE HA H 3.550 6.138 0.233 1.00 . B B . 22 ILE HA 1 1
20 51805 2 1 22 ILE HB H 5.471 5.697 2.527 1.00 . B B . 22 ILE HB 1 1
20 51806 2 1 22 ILE HD11 H 4.025 9.414 1.878 1.00 . B B . 22 ILE HD11 1 1
20 51807 2 1 22 ILE HD12 H 2.491 8.558 2.034 1.00 . B B . 22 ILE HD12 1 1
20 51808 2 1 22 ILE HD13 H 3.590 8.163 0.714 1.00 . B B . 22 ILE HD13 1 1
20 51809 2 1 22 ILE HG12 H 3.432 6.941 3.210 1.00 . B B . 22 ILE HG12 1 1
20 51810 2 1 22 ILE HG13 H 4.885 7.932 3.279 1.00 . B B . 22 ILE HG13 1 1
20 51811 2 1 22 ILE HG21 H 5.614 7.162 -0.040 1.00 . B B . 22 ILE HG21 1 1
20 51812 2 1 22 ILE HG22 H 6.883 6.357 0.883 1.00 . B B . 22 ILE HG22 1 1
20 51813 2 1 22 ILE HG23 H 6.311 7.951 1.374 1.00 . B B . 22 ILE HG23 1 1
20 51814 2 1 22 ILE N N 2.916 4.952 1.805 1.00 . B B . 22 ILE N 1 1
20 51815 2 1 22 ILE O O 5.066 3.349 0.880 1.00 . B B . 22 ILE O 1 1
20 51816 2 1 23 PHE C C 6.775 4.317 -2.802 1.00 . B B . 23 PHE C 1 1
20 51817 2 1 23 PHE CA C 5.879 3.636 -1.763 1.00 . B B . 23 PHE CA 1 1
20 51818 2 1 23 PHE CB C 4.920 2.659 -2.454 1.00 . B B . 23 PHE CB 1 1
20 51819 2 1 23 PHE CD1 C 3.154 4.203 -3.344 1.00 . B B . 23 PHE CD1 1 1
20 51820 2 1 23 PHE CD2 C 4.436 2.931 -4.903 1.00 . B B . 23 PHE CD2 1 1
20 51821 2 1 23 PHE CE1 C 2.452 4.775 -4.386 1.00 . B B . 23 PHE CE1 1 1
20 51822 2 1 23 PHE CE2 C 3.738 3.503 -5.948 1.00 . B B . 23 PHE CE2 1 1
20 51823 2 1 23 PHE CG C 4.154 3.274 -3.591 1.00 . B B . 23 PHE CG 1 1
20 51824 2 1 23 PHE CZ C 2.743 4.426 -5.689 1.00 . B B . 23 PHE CZ 1 1
20 51825 2 1 23 PHE H H 4.870 5.467 -1.405 1.00 . B B . 23 PHE H 1 1
20 51826 2 1 23 PHE HA H 6.503 3.085 -1.078 1.00 . B B . 23 PHE HA 1 1
20 51827 2 1 23 PHE HB2 H 5.487 1.829 -2.847 1.00 . B B . 23 PHE HB2 1 1
20 51828 2 1 23 PHE HB3 H 4.207 2.293 -1.729 1.00 . B B . 23 PHE HB3 1 1
20 51829 2 1 23 PHE HD1 H 2.926 4.478 -2.327 1.00 . B B . 23 PHE HD1 1 1
20 51830 2 1 23 PHE HD2 H 5.213 2.208 -5.105 1.00 . B B . 23 PHE HD2 1 1
20 51831 2 1 23 PHE HE1 H 1.677 5.497 -4.180 1.00 . B B . 23 PHE HE1 1 1
20 51832 2 1 23 PHE HE2 H 3.969 3.226 -6.967 1.00 . B B . 23 PHE HE2 1 1
20 51833 2 1 23 PHE HZ H 2.197 4.879 -6.504 1.00 . B B . 23 PHE HZ 1 1
20 51834 2 1 23 PHE N N 5.126 4.618 -0.984 1.00 . B B . 23 PHE N 1 1
20 51835 2 1 23 PHE O O 6.729 5.537 -2.975 1.00 . B B . 23 PHE O 1 1
20 51836 2 1 24 VAL C C 7.860 3.919 -5.907 1.00 . B B . 24 VAL C 1 1
20 51837 2 1 24 VAL CA C 8.494 4.023 -4.519 1.00 . B B . 24 VAL CA 1 1
20 51838 2 1 24 VAL CB C 9.832 3.247 -4.513 1.00 . B B . 24 VAL CB 1 1
20 51839 2 1 24 VAL CG1 C 10.819 3.848 -5.505 1.00 . B B . 24 VAL CG1 1 1
20 51840 2 1 24 VAL CG2 C 10.431 3.220 -3.114 1.00 . B B . 24 VAL CG2 1 1
20 51841 2 1 24 VAL H H 7.571 2.550 -3.308 1.00 . B B . 24 VAL H 1 1
20 51842 2 1 24 VAL HA H 8.698 5.063 -4.298 1.00 . B B . 24 VAL HA 1 1
20 51843 2 1 24 VAL HB H 9.634 2.229 -4.813 1.00 . B B . 24 VAL HB 1 1
20 51844 2 1 24 VAL HG11 H 11.456 3.067 -5.893 1.00 . B B . 24 VAL HG11 1 1
20 51845 2 1 24 VAL HG12 H 11.424 4.591 -5.008 1.00 . B B . 24 VAL HG12 1 1
20 51846 2 1 24 VAL HG13 H 10.279 4.309 -6.319 1.00 . B B . 24 VAL HG13 1 1
20 51847 2 1 24 VAL HG21 H 11.212 2.475 -3.073 1.00 . B B . 24 VAL HG21 1 1
20 51848 2 1 24 VAL HG22 H 9.662 2.976 -2.397 1.00 . B B . 24 VAL HG22 1 1
20 51849 2 1 24 VAL HG23 H 10.847 4.189 -2.881 1.00 . B B . 24 VAL HG23 1 1
20 51850 2 1 24 VAL N N 7.586 3.514 -3.493 1.00 . B B . 24 VAL N 1 1
20 51851 2 1 24 VAL O O 7.457 2.835 -6.334 1.00 . B B . 24 VAL O 1 1
20 51852 2 1 25 LYS C C 8.135 4.520 -8.994 1.00 . B B . 25 LYS C 1 1
20 51853 2 1 25 LYS CA C 7.185 5.092 -7.940 1.00 . B B . 25 LYS CA 1 1
20 51854 2 1 25 LYS CB C 6.800 6.530 -8.306 1.00 . B B . 25 LYS CB 1 1
20 51855 2 1 25 LYS CD C 4.500 6.043 -9.211 1.00 . B B . 25 LYS CD 1 1
20 51856 2 1 25 LYS CE C 3.639 5.962 -10.464 1.00 . B B . 25 LYS CE 1 1
20 51857 2 1 25 LYS CG C 5.873 6.631 -9.510 1.00 . B B . 25 LYS CG 1 1
20 51858 2 1 25 LYS H H 8.111 5.882 -6.204 1.00 . B B . 25 LYS H 1 1
20 51859 2 1 25 LYS HA H 6.293 4.490 -7.921 1.00 . B B . 25 LYS HA 1 1
20 51860 2 1 25 LYS HB2 H 6.307 6.985 -7.461 1.00 . B B . 25 LYS HB2 1 1
20 51861 2 1 25 LYS HB3 H 7.699 7.085 -8.527 1.00 . B B . 25 LYS HB3 1 1
20 51862 2 1 25 LYS HD2 H 4.625 5.050 -8.807 1.00 . B B . 25 LYS HD2 1 1
20 51863 2 1 25 LYS HD3 H 4.003 6.669 -8.485 1.00 . B B . 25 LYS HD3 1 1
20 51864 2 1 25 LYS HE2 H 2.629 6.246 -10.210 1.00 . B B . 25 LYS HE2 1 1
20 51865 2 1 25 LYS HE3 H 4.029 6.650 -11.200 1.00 . B B . 25 LYS HE3 1 1
20 51866 2 1 25 LYS HG2 H 5.756 7.671 -9.774 1.00 . B B . 25 LYS HG2 1 1
20 51867 2 1 25 LYS HG3 H 6.312 6.095 -10.336 1.00 . B B . 25 LYS HG3 1 1
20 51868 2 1 25 LYS HZ1 H 2.731 4.430 -11.561 1.00 . B B . 25 LYS HZ1 1 1
20 51869 2 1 25 LYS HZ2 H 3.704 3.877 -10.290 1.00 . B B . 25 LYS HZ2 1 1
20 51870 2 1 25 LYS HZ3 H 4.416 4.469 -11.706 1.00 . B B . 25 LYS HZ3 1 1
20 51871 2 1 25 LYS N N 7.773 5.051 -6.601 1.00 . B B . 25 LYS N 1 1
20 51872 2 1 25 LYS NZ N 3.622 4.588 -11.045 1.00 . B B . 25 LYS NZ 1 1
20 51873 2 1 25 LYS O O 7.704 3.811 -9.904 1.00 . B B . 25 LYS O 1 1
20 51874 2 1 26 GLU C C 11.833 4.803 -9.398 1.00 . B B . 26 GLU C 1 1
20 51875 2 1 26 GLU CA C 10.432 4.371 -9.826 1.00 . B B . 26 GLU CA 1 1
20 51876 2 1 26 GLU CB C 10.127 4.919 -11.225 1.00 . B B . 26 GLU CB 1 1
20 51877 2 1 26 GLU CD C 9.658 4.117 -13.581 1.00 . B B . 26 GLU CD 1 1
20 51878 2 1 26 GLU CG C 10.547 3.991 -12.356 1.00 . B B . 26 GLU CG 1 1
20 51879 2 1 26 GLU H H 9.706 5.420 -8.134 1.00 . B B . 26 GLU H 1 1
20 51880 2 1 26 GLU HA H 10.393 3.293 -9.853 1.00 . B B . 26 GLU HA 1 1
20 51881 2 1 26 GLU HB2 H 9.063 5.089 -11.308 1.00 . B B . 26 GLU HB2 1 1
20 51882 2 1 26 GLU HB3 H 10.643 5.859 -11.349 1.00 . B B . 26 GLU HB3 1 1
20 51883 2 1 26 GLU HG2 H 11.559 4.232 -12.642 1.00 . B B . 26 GLU HG2 1 1
20 51884 2 1 26 GLU HG3 H 10.506 2.971 -12.002 1.00 . B B . 26 GLU HG3 1 1
20 51885 2 1 26 GLU N N 9.425 4.843 -8.875 1.00 . B B . 26 GLU N 1 1
20 51886 2 1 26 GLU O O 11.997 5.528 -8.418 1.00 . B B . 26 GLU O 1 1
20 51887 2 1 26 GLU OE1 O 9.265 5.255 -13.920 1.00 . B B . 26 GLU OE1 1 1
20 51888 2 1 26 GLU OE2 O 9.356 3.077 -14.203 1.00 . B B . 26 GLU OE2 1 1
20 51889 2 1 27 ILE C C 14.973 5.071 -11.145 1.00 . B B . 27 ILE C 1 1
20 51890 2 1 27 ILE CA C 14.227 4.716 -9.861 1.00 . B B . 27 ILE CA 1 1
20 51891 2 1 27 ILE CB C 14.981 3.579 -9.137 1.00 . B B . 27 ILE CB 1 1
20 51892 2 1 27 ILE CD1 C 13.419 1.842 -8.118 1.00 . B B . 27 ILE CD1 1 1
20 51893 2 1 27 ILE CG1 C 14.204 3.117 -7.900 1.00 . B B . 27 ILE CG1 1 1
20 51894 2 1 27 ILE CG2 C 16.379 4.040 -8.745 1.00 . B B . 27 ILE CG2 1 1
20 51895 2 1 27 ILE H H 12.642 3.793 -10.922 1.00 . B B . 27 ILE H 1 1
20 51896 2 1 27 ILE HA H 14.220 5.583 -9.214 1.00 . B B . 27 ILE HA 1 1
20 51897 2 1 27 ILE HB H 15.081 2.752 -9.824 1.00 . B B . 27 ILE HB 1 1
20 51898 2 1 27 ILE HD11 H 12.626 2.023 -8.828 1.00 . B B . 27 ILE HD11 1 1
20 51899 2 1 27 ILE HD12 H 12.994 1.517 -7.179 1.00 . B B . 27 ILE HD12 1 1
20 51900 2 1 27 ILE HD13 H 14.077 1.074 -8.499 1.00 . B B . 27 ILE HD13 1 1
20 51901 2 1 27 ILE HG12 H 14.899 2.941 -7.092 1.00 . B B . 27 ILE HG12 1 1
20 51902 2 1 27 ILE HG13 H 13.509 3.889 -7.608 1.00 . B B . 27 ILE HG13 1 1
20 51903 2 1 27 ILE HG21 H 16.884 3.247 -8.213 1.00 . B B . 27 ILE HG21 1 1
20 51904 2 1 27 ILE HG22 H 16.305 4.910 -8.109 1.00 . B B . 27 ILE HG22 1 1
20 51905 2 1 27 ILE HG23 H 16.938 4.291 -9.634 1.00 . B B . 27 ILE HG23 1 1
20 51906 2 1 27 ILE N N 12.839 4.363 -10.148 1.00 . B B . 27 ILE N 1 1
20 51907 2 1 27 ILE O O 14.870 4.362 -12.149 1.00 . B B . 27 ILE O 1 1
20 51908 2 1 28 SER C C 17.829 5.905 -12.350 1.00 . B B . 28 SER C 1 1
20 51909 2 1 28 SER CA C 16.487 6.626 -12.260 1.00 . B B . 28 SER CA 1 1
20 51910 2 1 28 SER CB C 16.709 8.142 -12.186 1.00 . B B . 28 SER CB 1 1
20 51911 2 1 28 SER H H 15.762 6.688 -10.270 1.00 . B B . 28 SER H 1 1
20 51912 2 1 28 SER HA H 15.911 6.400 -13.146 1.00 . B B . 28 SER HA 1 1
20 51913 2 1 28 SER HB2 H 15.787 8.650 -12.423 1.00 . B B . 28 SER HB2 1 1
20 51914 2 1 28 SER HB3 H 17.017 8.408 -11.184 1.00 . B B . 28 SER HB3 1 1
20 51915 2 1 28 SER HG H 17.376 8.500 -13.997 1.00 . B B . 28 SER HG 1 1
20 51916 2 1 28 SER N N 15.722 6.170 -11.103 1.00 . B B . 28 SER N 1 1
20 51917 2 1 28 SER O O 18.420 5.538 -11.333 1.00 . B B . 28 SER O 1 1
20 51918 2 1 28 SER OG O 17.710 8.564 -13.098 1.00 . B B . 28 SER OG 1 1
20 51919 2 1 29 GLN C C 20.752 5.938 -13.417 1.00 . B B . 29 GLN C 1 1
20 51920 2 1 29 GLN CA C 19.583 5.038 -13.811 1.00 . B B . 29 GLN CA 1 1
20 51921 2 1 29 GLN CB C 19.709 4.628 -15.281 1.00 . B B . 29 GLN CB 1 1
20 51922 2 1 29 GLN CD C 17.366 3.892 -15.902 1.00 . B B . 29 GLN CD 1 1
20 51923 2 1 29 GLN CG C 18.805 3.466 -15.670 1.00 . B B . 29 GLN CG 1 1
20 51924 2 1 29 GLN H H 17.788 6.032 -14.348 1.00 . B B . 29 GLN H 1 1
20 51925 2 1 29 GLN HA H 19.606 4.151 -13.197 1.00 . B B . 29 GLN HA 1 1
20 51926 2 1 29 GLN HB2 H 19.458 5.475 -15.904 1.00 . B B . 29 GLN HB2 1 1
20 51927 2 1 29 GLN HB3 H 20.730 4.340 -15.476 1.00 . B B . 29 GLN HB3 1 1
20 51928 2 1 29 GLN HE21 H 16.734 2.032 -15.553 1.00 . B B . 29 GLN HE21 1 1
20 51929 2 1 29 GLN HE22 H 15.497 3.203 -15.929 1.00 . B B . 29 GLN HE22 1 1
20 51930 2 1 29 GLN HG2 H 19.183 3.023 -16.580 1.00 . B B . 29 GLN HG2 1 1
20 51931 2 1 29 GLN HG3 H 18.825 2.732 -14.879 1.00 . B B . 29 GLN HG3 1 1
20 51932 2 1 29 GLN N N 18.306 5.710 -13.579 1.00 . B B . 29 GLN N 1 1
20 51933 2 1 29 GLN NE2 N 16.441 2.947 -15.783 1.00 . B B . 29 GLN NE2 1 1
20 51934 2 1 29 GLN O O 20.627 7.164 -13.409 1.00 . B B . 29 GLN O 1 1
20 51935 2 1 29 GLN OE1 O 17.088 5.057 -16.187 1.00 . B B . 29 GLN OE1 1 1
20 51936 2 1 30 ASP C C 22.792 6.940 -11.453 1.00 . B B . 30 ASP C 1 1
20 51937 2 1 30 ASP CA C 23.083 6.060 -12.672 1.00 . B B . 30 ASP CA 1 1
20 51938 2 1 30 ASP CB C 23.609 6.917 -13.828 1.00 . B B . 30 ASP CB 1 1
20 51939 2 1 30 ASP CG C 25.125 6.953 -13.872 1.00 . B B . 30 ASP CG 1 1
20 51940 2 1 30 ASP H H 21.919 4.340 -13.103 1.00 . B B . 30 ASP H 1 1
20 51941 2 1 30 ASP HA H 23.839 5.336 -12.403 1.00 . B B . 30 ASP HA 1 1
20 51942 2 1 30 ASP HB2 H 23.249 6.514 -14.762 1.00 . B B . 30 ASP HB2 1 1
20 51943 2 1 30 ASP HB3 H 23.247 7.929 -13.714 1.00 . B B . 30 ASP HB3 1 1
20 51944 2 1 30 ASP N N 21.887 5.320 -13.082 1.00 . B B . 30 ASP N 1 1
20 51945 2 1 30 ASP O O 23.371 8.017 -11.297 1.00 . B B . 30 ASP O 1 1
20 51946 2 1 30 ASP OD1 O 25.728 7.674 -13.049 1.00 . B B . 30 ASP OD1 1 1
20 51947 2 1 30 ASP OD2 O 25.710 6.260 -14.732 1.00 . B B . 30 ASP OD2 1 1
20 51948 2 1 31 SER C C 21.984 6.475 -8.136 1.00 . B B . 31 SER C 1 1
20 51949 2 1 31 SER CA C 21.516 7.208 -9.390 1.00 . B B . 31 SER CA 1 1
20 51950 2 1 31 SER CB C 19.998 7.411 -9.348 1.00 . B B . 31 SER CB 1 1
20 51951 2 1 31 SER H H 21.462 5.606 -10.768 1.00 . B B . 31 SER H 1 1
20 51952 2 1 31 SER HA H 21.997 8.173 -9.427 1.00 . B B . 31 SER HA 1 1
20 51953 2 1 31 SER HB2 H 19.506 6.461 -9.484 1.00 . B B . 31 SER HB2 1 1
20 51954 2 1 31 SER HB3 H 19.719 7.828 -8.392 1.00 . B B . 31 SER HB3 1 1
20 51955 2 1 31 SER HG H 19.246 7.785 -11.118 1.00 . B B . 31 SER HG 1 1
20 51956 2 1 31 SER N N 21.889 6.471 -10.591 1.00 . B B . 31 SER N 1 1
20 51957 2 1 31 SER O O 22.367 5.304 -8.195 1.00 . B B . 31 SER O 1 1
20 51958 2 1 31 SER OG O 19.572 8.294 -10.372 1.00 . B B . 31 SER OG 1 1
20 51959 2 1 32 LEU C C 21.567 5.329 -5.410 1.00 . B B . 32 LEU C 1 1
20 51960 2 1 32 LEU CA C 22.371 6.590 -5.727 1.00 . B B . 32 LEU CA 1 1
20 51961 2 1 32 LEU CB C 22.220 7.608 -4.594 1.00 . B B . 32 LEU CB 1 1
20 51962 2 1 32 LEU CD1 C 22.642 9.973 -3.883 1.00 . B B . 32 LEU CD1 1 1
20 51963 2 1 32 LEU CD2 C 24.551 8.370 -4.087 1.00 . B B . 32 LEU CD2 1 1
20 51964 2 1 32 LEU CG C 23.198 8.783 -4.647 1.00 . B B . 32 LEU CG 1 1
20 51965 2 1 32 LEU H H 21.635 8.100 -7.020 1.00 . B B . 32 LEU H 1 1
20 51966 2 1 32 LEU HA H 23.414 6.320 -5.819 1.00 . B B . 32 LEU HA 1 1
20 51967 2 1 32 LEU HB2 H 21.215 8.002 -4.620 1.00 . B B . 32 LEU HB2 1 1
20 51968 2 1 32 LEU HB3 H 22.363 7.094 -3.656 1.00 . B B . 32 LEU HB3 1 1
20 51969 2 1 32 LEU HD11 H 22.365 9.664 -2.886 1.00 . B B . 32 LEU HD11 1 1
20 51970 2 1 32 LEU HD12 H 21.772 10.354 -4.397 1.00 . B B . 32 LEU HD12 1 1
20 51971 2 1 32 LEU HD13 H 23.392 10.747 -3.825 1.00 . B B . 32 LEU HD13 1 1
20 51972 2 1 32 LEU HD21 H 24.420 7.963 -3.094 1.00 . B B . 32 LEU HD21 1 1
20 51973 2 1 32 LEU HD22 H 25.201 9.231 -4.039 1.00 . B B . 32 LEU HD22 1 1
20 51974 2 1 32 LEU HD23 H 24.993 7.620 -4.728 1.00 . B B . 32 LEU HD23 1 1
20 51975 2 1 32 LEU HG H 23.338 9.081 -5.676 1.00 . B B . 32 LEU HG 1 1
20 51976 2 1 32 LEU N N 21.951 7.172 -7.000 1.00 . B B . 32 LEU N 1 1
20 51977 2 1 32 LEU O O 22.124 4.335 -4.944 1.00 . B B . 32 LEU O 1 1
20 51978 2 1 33 ALA C C 19.736 3.064 -6.361 1.00 . B B . 33 ALA C 1 1
20 51979 2 1 33 ALA CA C 19.387 4.227 -5.433 1.00 . B B . 33 ALA CA 1 1
20 51980 2 1 33 ALA CB C 17.930 4.626 -5.609 1.00 . B B . 33 ALA CB 1 1
20 51981 2 1 33 ALA H H 19.878 6.193 -6.057 1.00 . B B . 33 ALA H 1 1
20 51982 2 1 33 ALA HA H 19.530 3.910 -4.408 1.00 . B B . 33 ALA HA 1 1
20 51983 2 1 33 ALA HB1 H 17.576 4.281 -6.570 1.00 . B B . 33 ALA HB1 1 1
20 51984 2 1 33 ALA HB2 H 17.843 5.701 -5.560 1.00 . B B . 33 ALA HB2 1 1
20 51985 2 1 33 ALA HB3 H 17.336 4.180 -4.825 1.00 . B B . 33 ALA HB3 1 1
20 51986 2 1 33 ALA N N 20.262 5.372 -5.677 1.00 . B B . 33 ALA N 1 1
20 51987 2 1 33 ALA O O 19.819 1.915 -5.924 1.00 . B B . 33 ALA O 1 1
20 51988 2 1 34 ALA C C 21.618 1.675 -8.277 1.00 . B B . 34 ALA C 1 1
20 51989 2 1 34 ALA CA C 20.299 2.359 -8.635 1.00 . B B . 34 ALA CA 1 1
20 51990 2 1 34 ALA CB C 20.381 2.979 -10.021 1.00 . B B . 34 ALA CB 1 1
20 51991 2 1 34 ALA H H 19.873 4.310 -7.924 1.00 . B B . 34 ALA H 1 1
20 51992 2 1 34 ALA HA H 19.512 1.617 -8.644 1.00 . B B . 34 ALA HA 1 1
20 51993 2 1 34 ALA HB1 H 20.541 2.202 -10.754 1.00 . B B . 34 ALA HB1 1 1
20 51994 2 1 34 ALA HB2 H 21.201 3.681 -10.054 1.00 . B B . 34 ALA HB2 1 1
20 51995 2 1 34 ALA HB3 H 19.457 3.494 -10.240 1.00 . B B . 34 ALA HB3 1 1
20 51996 2 1 34 ALA N N 19.949 3.374 -7.643 1.00 . B B . 34 ALA N 1 1
20 51997 2 1 34 ALA O O 21.756 0.459 -8.424 1.00 . B B . 34 ALA O 1 1
20 51998 2 1 35 ARG C C 23.781 1.177 -6.073 1.00 . B B . 35 ARG C 1 1
20 51999 2 1 35 ARG CA C 23.883 1.931 -7.400 1.00 . B B . 35 ARG CA 1 1
20 52000 2 1 35 ARG CB C 24.905 3.064 -7.278 1.00 . B B . 35 ARG CB 1 1
20 52001 2 1 35 ARG CD C 27.241 3.727 -7.937 1.00 . B B . 35 ARG CD 1 1
20 52002 2 1 35 ARG CG C 26.348 2.605 -7.431 1.00 . B B . 35 ARG CG 1 1
20 52003 2 1 35 ARG CZ C 28.018 2.956 -10.154 1.00 . B B . 35 ARG CZ 1 1
20 52004 2 1 35 ARG H H 22.406 3.423 -7.693 1.00 . B B . 35 ARG H 1 1
20 52005 2 1 35 ARG HA H 24.207 1.244 -8.169 1.00 . B B . 35 ARG HA 1 1
20 52006 2 1 35 ARG HB2 H 24.701 3.802 -8.040 1.00 . B B . 35 ARG HB2 1 1
20 52007 2 1 35 ARG HB3 H 24.799 3.524 -6.306 1.00 . B B . 35 ARG HB3 1 1
20 52008 2 1 35 ARG HD2 H 26.629 4.462 -8.436 1.00 . B B . 35 ARG HD2 1 1
20 52009 2 1 35 ARG HD3 H 27.734 4.186 -7.090 1.00 . B B . 35 ARG HD3 1 1
20 52010 2 1 35 ARG HE H 29.165 3.119 -8.524 1.00 . B B . 35 ARG HE 1 1
20 52011 2 1 35 ARG HG2 H 26.713 2.272 -6.471 1.00 . B B . 35 ARG HG2 1 1
20 52012 2 1 35 ARG HG3 H 26.381 1.785 -8.134 1.00 . B B . 35 ARG HG3 1 1
20 52013 2 1 35 ARG HH11 H 26.043 3.416 -10.084 1.00 . B B . 35 ARG HH11 1 1
20 52014 2 1 35 ARG HH12 H 26.624 2.880 -11.624 1.00 . B B . 35 ARG HH12 1 1
20 52015 2 1 35 ARG HH21 H 29.926 2.414 -10.554 1.00 . B B . 35 ARG HH21 1 1
20 52016 2 1 35 ARG HH22 H 28.832 2.309 -11.892 1.00 . B B . 35 ARG HH22 1 1
20 52017 2 1 35 ARG N N 22.580 2.462 -7.794 1.00 . B B . 35 ARG N 1 1
20 52018 2 1 35 ARG NE N 28.256 3.239 -8.870 1.00 . B B . 35 ARG NE 1 1
20 52019 2 1 35 ARG NH1 N 26.794 3.095 -10.661 1.00 . B B . 35 ARG NH1 1 1
20 52020 2 1 35 ARG NH2 N 29.006 2.523 -10.930 1.00 . B B . 35 ARG NH2 1 1
20 52021 2 1 35 ARG O O 24.379 0.113 -5.907 1.00 . B B . 35 ARG O 1 1
20 52022 2 1 36 ASP C C 22.158 -0.245 -3.933 1.00 . B B . 36 ASP C 1 1
20 52023 2 1 36 ASP CA C 22.832 1.123 -3.818 1.00 . B B . 36 ASP CA 1 1
20 52024 2 1 36 ASP CB C 21.994 2.036 -2.916 1.00 . B B . 36 ASP CB 1 1
20 52025 2 1 36 ASP CG C 22.164 1.720 -1.441 1.00 . B B . 36 ASP CG 1 1
20 52026 2 1 36 ASP H H 22.567 2.588 -5.328 1.00 . B B . 36 ASP H 1 1
20 52027 2 1 36 ASP HA H 23.806 0.995 -3.372 1.00 . B B . 36 ASP HA 1 1
20 52028 2 1 36 ASP HB2 H 22.290 3.062 -3.079 1.00 . B B . 36 ASP HB2 1 1
20 52029 2 1 36 ASP HB3 H 20.950 1.922 -3.173 1.00 . B B . 36 ASP HB3 1 1
20 52030 2 1 36 ASP N N 23.017 1.739 -5.131 1.00 . B B . 36 ASP N 1 1
20 52031 2 1 36 ASP O O 22.440 -1.151 -3.146 1.00 . B B . 36 ASP O 1 1
20 52032 2 1 36 ASP OD1 O 23.320 1.700 -0.964 1.00 . B B . 36 ASP OD1 1 1
20 52033 2 1 36 ASP OD2 O 21.141 1.497 -0.762 1.00 . B B . 36 ASP OD2 1 1
20 52034 2 1 37 GLY C C 19.618 -1.976 -3.972 1.00 . B B . 37 GLY C 1 1
20 52035 2 1 37 GLY CA C 20.564 -1.645 -5.112 1.00 . B B . 37 GLY CA 1 1
20 52036 2 1 37 GLY H H 21.077 0.371 -5.508 1.00 . B B . 37 GLY H 1 1
20 52037 2 1 37 GLY HA2 H 19.998 -1.588 -6.029 1.00 . B B . 37 GLY HA2 1 1
20 52038 2 1 37 GLY HA3 H 21.293 -2.437 -5.202 1.00 . B B . 37 GLY HA3 1 1
20 52039 2 1 37 GLY N N 21.265 -0.387 -4.915 1.00 . B B . 37 GLY N 1 1
20 52040 2 1 37 GLY O O 19.451 -3.144 -3.617 1.00 . B B . 37 GLY O 1 1
20 52041 2 1 38 ASN C C 16.650 -0.705 -2.662 1.00 . B B . 38 ASN C 1 1
20 52042 2 1 38 ASN CA C 18.068 -1.136 -2.283 1.00 . B B . 38 ASN CA 1 1
20 52043 2 1 38 ASN CB C 18.545 -0.358 -1.052 1.00 . B B . 38 ASN CB 1 1
20 52044 2 1 38 ASN CG C 19.447 -1.189 -0.157 1.00 . B B . 38 ASN CG 1 1
20 52045 2 1 38 ASN H H 19.175 -0.036 -3.720 1.00 . B B . 38 ASN H 1 1
20 52046 2 1 38 ASN HA H 18.053 -2.189 -2.043 1.00 . B B . 38 ASN HA 1 1
20 52047 2 1 38 ASN HB2 H 19.093 0.512 -1.373 1.00 . B B . 38 ASN HB2 1 1
20 52048 2 1 38 ASN HB3 H 17.686 -0.048 -0.475 1.00 . B B . 38 ASN HB3 1 1
20 52049 2 1 38 ASN HD21 H 20.827 -1.282 -1.595 1.00 . B B . 38 ASN HD21 1 1
20 52050 2 1 38 ASN HD22 H 21.218 -2.101 -0.109 1.00 . B B . 38 ASN HD22 1 1
20 52051 2 1 38 ASN N N 18.999 -0.945 -3.394 1.00 . B B . 38 ASN N 1 1
20 52052 2 1 38 ASN ND2 N 20.614 -1.561 -0.672 1.00 . B B . 38 ASN ND2 1 1
20 52053 2 1 38 ASN O O 15.679 -1.374 -2.309 1.00 . B B . 38 ASN O 1 1
20 52054 2 1 38 ASN OD1 O 19.100 -1.492 0.984 1.00 . B B . 38 ASN OD1 1 1
20 52055 2 1 39 ILE C C 14.795 0.308 -5.122 1.00 . B B . 39 ILE C 1 1
20 52056 2 1 39 ILE CA C 15.237 0.930 -3.799 1.00 . B B . 39 ILE CA 1 1
20 52057 2 1 39 ILE CB C 15.259 2.469 -3.947 1.00 . B B . 39 ILE CB 1 1
20 52058 2 1 39 ILE CD1 C 15.110 2.837 -1.424 1.00 . B B . 39 ILE CD1 1 1
20 52059 2 1 39 ILE CG1 C 15.873 3.122 -2.703 1.00 . B B . 39 ILE CG1 1 1
20 52060 2 1 39 ILE CG2 C 13.854 3.000 -4.195 1.00 . B B . 39 ILE CG2 1 1
20 52061 2 1 39 ILE H H 17.345 0.907 -3.629 1.00 . B B . 39 ILE H 1 1
20 52062 2 1 39 ILE HA H 14.516 0.674 -3.035 1.00 . B B . 39 ILE HA 1 1
20 52063 2 1 39 ILE HB H 15.864 2.714 -4.806 1.00 . B B . 39 ILE HB 1 1
20 52064 2 1 39 ILE HD11 H 14.072 3.102 -1.558 1.00 . B B . 39 ILE HD11 1 1
20 52065 2 1 39 ILE HD12 H 15.529 3.420 -0.618 1.00 . B B . 39 ILE HD12 1 1
20 52066 2 1 39 ILE HD13 H 15.186 1.787 -1.186 1.00 . B B . 39 ILE HD13 1 1
20 52067 2 1 39 ILE HG12 H 16.880 2.759 -2.573 1.00 . B B . 39 ILE HG12 1 1
20 52068 2 1 39 ILE HG13 H 15.897 4.193 -2.843 1.00 . B B . 39 ILE HG13 1 1
20 52069 2 1 39 ILE HG21 H 13.752 3.275 -5.234 1.00 . B B . 39 ILE HG21 1 1
20 52070 2 1 39 ILE HG22 H 13.681 3.866 -3.573 1.00 . B B . 39 ILE HG22 1 1
20 52071 2 1 39 ILE HG23 H 13.131 2.235 -3.952 1.00 . B B . 39 ILE HG23 1 1
20 52072 2 1 39 ILE N N 16.537 0.415 -3.378 1.00 . B B . 39 ILE N 1 1
20 52073 2 1 39 ILE O O 15.522 0.360 -6.116 1.00 . B B . 39 ILE O 1 1
20 52074 2 1 40 GLN C C 11.609 -0.467 -6.566 1.00 . B B . 40 GLN C 1 1
20 52075 2 1 40 GLN CA C 13.051 -0.911 -6.325 1.00 . B B . 40 GLN CA 1 1
20 52076 2 1 40 GLN CB C 13.110 -2.435 -6.195 1.00 . B B . 40 GLN CB 1 1
20 52077 2 1 40 GLN CD C 14.695 -3.492 -4.519 1.00 . B B . 40 GLN CD 1 1
20 52078 2 1 40 GLN CG C 14.511 -2.973 -5.934 1.00 . B B . 40 GLN CG 1 1
20 52079 2 1 40 GLN H H 13.067 -0.283 -4.301 1.00 . B B . 40 GLN H 1 1
20 52080 2 1 40 GLN HA H 13.656 -0.606 -7.166 1.00 . B B . 40 GLN HA 1 1
20 52081 2 1 40 GLN HB2 H 12.470 -2.740 -5.380 1.00 . B B . 40 GLN HB2 1 1
20 52082 2 1 40 GLN HB3 H 12.744 -2.876 -7.112 1.00 . B B . 40 GLN HB3 1 1
20 52083 2 1 40 GLN HE21 H 16.665 -3.600 -4.797 1.00 . B B . 40 GLN HE21 1 1
20 52084 2 1 40 GLN HE22 H 16.085 -4.100 -3.231 1.00 . B B . 40 GLN HE22 1 1
20 52085 2 1 40 GLN HG2 H 14.705 -3.781 -6.623 1.00 . B B . 40 GLN HG2 1 1
20 52086 2 1 40 GLN HG3 H 15.222 -2.179 -6.105 1.00 . B B . 40 GLN HG3 1 1
20 52087 2 1 40 GLN N N 13.598 -0.278 -5.126 1.00 . B B . 40 GLN N 1 1
20 52088 2 1 40 GLN NE2 N 15.940 -3.755 -4.145 1.00 . B B . 40 GLN NE2 1 1
20 52089 2 1 40 GLN O O 10.923 -0.033 -5.638 1.00 . B B . 40 GLN O 1 1
20 52090 2 1 40 GLN OE1 O 13.731 -3.659 -3.770 1.00 . B B . 40 GLN OE1 1 1
20 52091 2 1 41 GLU C C 8.768 -1.002 -7.393 1.00 . B B . 41 GLU C 1 1
20 52092 2 1 41 GLU CA C 9.791 -0.182 -8.174 1.00 . B B . 41 GLU CA 1 1
20 52093 2 1 41 GLU CB C 9.551 -0.354 -9.676 1.00 . B B . 41 GLU CB 1 1
20 52094 2 1 41 GLU CD C 11.221 -0.185 -11.564 1.00 . B B . 41 GLU CD 1 1
20 52095 2 1 41 GLU CG C 10.392 0.570 -10.543 1.00 . B B . 41 GLU CG 1 1
20 52096 2 1 41 GLU H H 11.750 -0.926 -8.513 1.00 . B B . 41 GLU H 1 1
20 52097 2 1 41 GLU HA H 9.671 0.860 -7.916 1.00 . B B . 41 GLU HA 1 1
20 52098 2 1 41 GLU HB2 H 9.775 -1.373 -9.950 1.00 . B B . 41 GLU HB2 1 1
20 52099 2 1 41 GLU HB3 H 8.510 -0.156 -9.884 1.00 . B B . 41 GLU HB3 1 1
20 52100 2 1 41 GLU HG2 H 9.734 1.247 -11.067 1.00 . B B . 41 GLU HG2 1 1
20 52101 2 1 41 GLU HG3 H 11.057 1.137 -9.907 1.00 . B B . 41 GLU HG3 1 1
20 52102 2 1 41 GLU N N 11.155 -0.575 -7.817 1.00 . B B . 41 GLU N 1 1
20 52103 2 1 41 GLU O O 8.746 -2.231 -7.483 1.00 . B B . 41 GLU O 1 1
20 52104 2 1 41 GLU OE1 O 12.151 -0.913 -11.154 1.00 . B B . 41 GLU OE1 1 1
20 52105 2 1 41 GLU OE2 O 10.939 -0.051 -12.772 1.00 . B B . 41 GLU OE2 1 1
20 52106 2 1 42 GLY C C 7.258 -1.022 -4.342 1.00 . B B . 42 GLY C 1 1
20 52107 2 1 42 GLY CA C 6.918 -0.988 -5.826 1.00 . B B . 42 GLY CA 1 1
20 52108 2 1 42 GLY H H 8.000 0.666 -6.590 1.00 . B B . 42 GLY H 1 1
20 52109 2 1 42 GLY HA2 H 5.974 -0.479 -5.955 1.00 . B B . 42 GLY HA2 1 1
20 52110 2 1 42 GLY HA3 H 6.816 -2.003 -6.180 1.00 . B B . 42 GLY HA3 1 1
20 52111 2 1 42 GLY N N 7.928 -0.312 -6.622 1.00 . B B . 42 GLY N 1 1
20 52112 2 1 42 GLY O O 6.394 -1.316 -3.514 1.00 . B B . 42 GLY O 1 1
20 52113 2 1 43 ASP C C 8.063 0.181 -1.746 1.00 . B B . 43 ASP C 1 1
20 52114 2 1 43 ASP CA C 8.960 -0.709 -2.607 1.00 . B B . 43 ASP CA 1 1
20 52115 2 1 43 ASP CB C 10.415 -0.227 -2.520 1.00 . B B . 43 ASP CB 1 1
20 52116 2 1 43 ASP CG C 11.424 -1.360 -2.627 1.00 . B B . 43 ASP CG 1 1
20 52117 2 1 43 ASP H H 9.158 -0.484 -4.702 1.00 . B B . 43 ASP H 1 1
20 52118 2 1 43 ASP HA H 8.903 -1.722 -2.236 1.00 . B B . 43 ASP HA 1 1
20 52119 2 1 43 ASP HB2 H 10.602 0.470 -3.323 1.00 . B B . 43 ASP HB2 1 1
20 52120 2 1 43 ASP HB3 H 10.562 0.273 -1.575 1.00 . B B . 43 ASP HB3 1 1
20 52121 2 1 43 ASP N N 8.515 -0.715 -4.001 1.00 . B B . 43 ASP N 1 1
20 52122 2 1 43 ASP O O 7.846 1.348 -2.068 1.00 . B B . 43 ASP O 1 1
20 52123 2 1 43 ASP OD1 O 11.091 -2.407 -3.222 1.00 . B B . 43 ASP OD1 1 1
20 52124 2 1 43 ASP OD2 O 12.552 -1.196 -2.116 1.00 . B B . 43 ASP OD2 1 1
20 52125 2 1 44 VAL C C 7.441 0.866 1.469 1.00 . B B . 44 VAL C 1 1
20 52126 2 1 44 VAL CA C 6.666 0.367 0.249 1.00 . B B . 44 VAL CA 1 1
20 52127 2 1 44 VAL CB C 5.472 -0.494 0.720 1.00 . B B . 44 VAL CB 1 1
20 52128 2 1 44 VAL CG1 C 4.476 0.349 1.505 1.00 . B B . 44 VAL CG1 1 1
20 52129 2 1 44 VAL CG2 C 4.789 -1.166 -0.466 1.00 . B B . 44 VAL CG2 1 1
20 52130 2 1 44 VAL H H 7.750 -1.313 -0.454 1.00 . B B . 44 VAL H 1 1
20 52131 2 1 44 VAL HA H 6.278 1.219 -0.291 1.00 . B B . 44 VAL HA 1 1
20 52132 2 1 44 VAL HB H 5.849 -1.267 1.376 1.00 . B B . 44 VAL HB 1 1
20 52133 2 1 44 VAL HG11 H 4.054 -0.243 2.303 1.00 . B B . 44 VAL HG11 1 1
20 52134 2 1 44 VAL HG12 H 3.687 0.679 0.846 1.00 . B B . 44 VAL HG12 1 1
20 52135 2 1 44 VAL HG13 H 4.980 1.209 1.922 1.00 . B B . 44 VAL HG13 1 1
20 52136 2 1 44 VAL HG21 H 4.950 -0.578 -1.357 1.00 . B B . 44 VAL HG21 1 1
20 52137 2 1 44 VAL HG22 H 3.729 -1.244 -0.274 1.00 . B B . 44 VAL HG22 1 1
20 52138 2 1 44 VAL HG23 H 5.202 -2.154 -0.607 1.00 . B B . 44 VAL HG23 1 1
20 52139 2 1 44 VAL N N 7.542 -0.378 -0.656 1.00 . B B . 44 VAL N 1 1
20 52140 2 1 44 VAL O O 7.789 0.085 2.357 1.00 . B B . 44 VAL O 1 1
20 52141 2 1 45 VAL C C 7.540 3.086 3.793 1.00 . B B . 45 VAL C 1 1
20 52142 2 1 45 VAL CA C 8.456 2.776 2.611 1.00 . B B . 45 VAL CA 1 1
20 52143 2 1 45 VAL CB C 9.171 4.075 2.182 1.00 . B B . 45 VAL CB 1 1
20 52144 2 1 45 VAL CG1 C 10.076 4.571 3.299 1.00 . B B . 45 VAL CG1 1 1
20 52145 2 1 45 VAL CG2 C 9.966 3.864 0.898 1.00 . B B . 45 VAL CG2 1 1
20 52146 2 1 45 VAL H H 7.414 2.743 0.764 1.00 . B B . 45 VAL H 1 1
20 52147 2 1 45 VAL HA H 9.206 2.068 2.931 1.00 . B B . 45 VAL HA 1 1
20 52148 2 1 45 VAL HB H 8.420 4.830 1.996 1.00 . B B . 45 VAL HB 1 1
20 52149 2 1 45 VAL HG11 H 10.885 5.150 2.879 1.00 . B B . 45 VAL HG11 1 1
20 52150 2 1 45 VAL HG12 H 10.479 3.727 3.838 1.00 . B B . 45 VAL HG12 1 1
20 52151 2 1 45 VAL HG13 H 9.505 5.190 3.977 1.00 . B B . 45 VAL HG13 1 1
20 52152 2 1 45 VAL HG21 H 9.634 2.959 0.412 1.00 . B B . 45 VAL HG21 1 1
20 52153 2 1 45 VAL HG22 H 11.016 3.781 1.135 1.00 . B B . 45 VAL HG22 1 1
20 52154 2 1 45 VAL HG23 H 9.811 4.704 0.237 1.00 . B B . 45 VAL HG23 1 1
20 52155 2 1 45 VAL N N 7.714 2.172 1.502 1.00 . B B . 45 VAL N 1 1
20 52156 2 1 45 VAL O O 6.435 3.603 3.622 1.00 . B B . 45 VAL O 1 1
20 52157 2 1 46 LEU C C 7.878 4.128 7.054 1.00 . B B . 46 LEU C 1 1
20 52158 2 1 46 LEU CA C 7.258 3.002 6.218 1.00 . B B . 46 LEU CA 1 1
20 52159 2 1 46 LEU CB C 7.186 1.712 7.041 1.00 . B B . 46 LEU CB 1 1
20 52160 2 1 46 LEU CD1 C 5.506 0.345 8.316 1.00 . B B . 46 LEU CD1 1 1
20 52161 2 1 46 LEU CD2 C 6.804 2.134 9.487 1.00 . B B . 46 LEU CD2 1 1
20 52162 2 1 46 LEU CG C 6.156 1.715 8.175 1.00 . B B . 46 LEU CG 1 1
20 52163 2 1 46 LEU H H 8.907 2.356 5.059 1.00 . B B . 46 LEU H 1 1
20 52164 2 1 46 LEU HA H 6.255 3.291 5.935 1.00 . B B . 46 LEU HA 1 1
20 52165 2 1 46 LEU HB2 H 6.949 0.900 6.370 1.00 . B B . 46 LEU HB2 1 1
20 52166 2 1 46 LEU HB3 H 8.161 1.529 7.469 1.00 . B B . 46 LEU HB3 1 1
20 52167 2 1 46 LEU HD11 H 6.217 -0.422 8.045 1.00 . B B . 46 LEU HD11 1 1
20 52168 2 1 46 LEU HD12 H 4.646 0.285 7.665 1.00 . B B . 46 LEU HD12 1 1
20 52169 2 1 46 LEU HD13 H 5.192 0.199 9.339 1.00 . B B . 46 LEU HD13 1 1
20 52170 2 1 46 LEU HD21 H 7.864 1.930 9.447 1.00 . B B . 46 LEU HD21 1 1
20 52171 2 1 46 LEU HD22 H 6.362 1.579 10.300 1.00 . B B . 46 LEU HD22 1 1
20 52172 2 1 46 LEU HD23 H 6.647 3.190 9.644 1.00 . B B . 46 LEU HD23 1 1
20 52173 2 1 46 LEU HG H 5.377 2.428 7.943 1.00 . B B . 46 LEU HG 1 1
20 52174 2 1 46 LEU N N 8.017 2.765 4.994 1.00 . B B . 46 LEU N 1 1
20 52175 2 1 46 LEU O O 7.157 4.946 7.631 1.00 . B B . 46 LEU O 1 1
20 52176 2 1 47 LYS C C 11.094 5.796 7.149 1.00 . B B . 47 LYS C 1 1
20 52177 2 1 47 LYS CA C 9.911 5.190 7.912 1.00 . B B . 47 LYS CA 1 1
20 52178 2 1 47 LYS CB C 10.403 4.594 9.235 1.00 . B B . 47 LYS CB 1 1
20 52179 2 1 47 LYS CD C 9.791 3.673 11.500 1.00 . B B . 47 LYS CD 1 1
20 52180 2 1 47 LYS CE C 10.878 4.408 12.274 1.00 . B B . 47 LYS CE 1 1
20 52181 2 1 47 LYS CG C 9.316 4.474 10.294 1.00 . B B . 47 LYS CG 1 1
20 52182 2 1 47 LYS H H 9.740 3.483 6.654 1.00 . B B . 47 LYS H 1 1
20 52183 2 1 47 LYS HA H 9.202 5.974 8.127 1.00 . B B . 47 LYS HA 1 1
20 52184 2 1 47 LYS HB2 H 10.803 3.609 9.048 1.00 . B B . 47 LYS HB2 1 1
20 52185 2 1 47 LYS HB3 H 11.189 5.221 9.629 1.00 . B B . 47 LYS HB3 1 1
20 52186 2 1 47 LYS HD2 H 8.950 3.501 12.155 1.00 . B B . 47 LYS HD2 1 1
20 52187 2 1 47 LYS HD3 H 10.182 2.726 11.158 1.00 . B B . 47 LYS HD3 1 1
20 52188 2 1 47 LYS HE2 H 11.143 3.821 13.141 1.00 . B B . 47 LYS HE2 1 1
20 52189 2 1 47 LYS HE3 H 11.743 4.516 11.637 1.00 . B B . 47 LYS HE3 1 1
20 52190 2 1 47 LYS HG2 H 9.033 5.462 10.620 1.00 . B B . 47 LYS HG2 1 1
20 52191 2 1 47 LYS HG3 H 8.462 3.977 9.860 1.00 . B B . 47 LYS HG3 1 1
20 52192 2 1 47 LYS HZ1 H 9.536 5.683 13.247 1.00 . B B . 47 LYS HZ1 1 1
20 52193 2 1 47 LYS HZ2 H 10.290 6.378 11.900 1.00 . B B . 47 LYS HZ2 1 1
20 52194 2 1 47 LYS HZ3 H 11.149 6.183 13.344 1.00 . B B . 47 LYS HZ3 1 1
20 52195 2 1 47 LYS N N 9.215 4.164 7.128 1.00 . B B . 47 LYS N 1 1
20 52196 2 1 47 LYS NZ N 10.432 5.757 12.722 1.00 . B B . 47 LYS NZ 1 1
20 52197 2 1 47 LYS O O 11.750 5.117 6.356 1.00 . B B . 47 LYS O 1 1
20 52198 2 1 48 ILE C C 13.419 8.376 7.836 1.00 . B B . 48 ILE C 1 1
20 52199 2 1 48 ILE CA C 12.475 7.796 6.779 1.00 . B B . 48 ILE CA 1 1
20 52200 2 1 48 ILE CB C 11.975 8.940 5.864 1.00 . B B . 48 ILE CB 1 1
20 52201 2 1 48 ILE CD1 C 11.110 7.471 3.962 1.00 . B B . 48 ILE CD1 1 1
20 52202 2 1 48 ILE CG1 C 10.769 8.486 5.034 1.00 . B B . 48 ILE CG1 1 1
20 52203 2 1 48 ILE CG2 C 13.094 9.425 4.951 1.00 . B B . 48 ILE CG2 1 1
20 52204 2 1 48 ILE H H 10.808 7.558 8.066 1.00 . B B . 48 ILE H 1 1
20 52205 2 1 48 ILE HA H 13.022 7.089 6.173 1.00 . B B . 48 ILE HA 1 1
20 52206 2 1 48 ILE HB H 11.677 9.766 6.492 1.00 . B B . 48 ILE HB 1 1
20 52207 2 1 48 ILE HD11 H 10.208 7.177 3.445 1.00 . B B . 48 ILE HD11 1 1
20 52208 2 1 48 ILE HD12 H 11.564 6.604 4.418 1.00 . B B . 48 ILE HD12 1 1
20 52209 2 1 48 ILE HD13 H 11.801 7.910 3.257 1.00 . B B . 48 ILE HD13 1 1
20 52210 2 1 48 ILE HG12 H 10.036 8.041 5.687 1.00 . B B . 48 ILE HG12 1 1
20 52211 2 1 48 ILE HG13 H 10.333 9.346 4.547 1.00 . B B . 48 ILE HG13 1 1
20 52212 2 1 48 ILE HG21 H 13.882 9.860 5.547 1.00 . B B . 48 ILE HG21 1 1
20 52213 2 1 48 ILE HG22 H 12.704 10.167 4.271 1.00 . B B . 48 ILE HG22 1 1
20 52214 2 1 48 ILE HG23 H 13.484 8.590 4.388 1.00 . B B . 48 ILE HG23 1 1
20 52215 2 1 48 ILE N N 11.365 7.080 7.415 1.00 . B B . 48 ILE N 1 1
20 52216 2 1 48 ILE O O 13.009 9.191 8.662 1.00 . B B . 48 ILE O 1 1
20 52217 2 1 49 ASN C C 15.167 8.478 10.186 1.00 . B B . 49 ASN C 1 1
20 52218 2 1 49 ASN CA C 15.712 8.372 8.755 1.00 . B B . 49 ASN CA 1 1
20 52219 2 1 49 ASN CB C 16.342 9.707 8.316 1.00 . B B . 49 ASN CB 1 1
20 52220 2 1 49 ASN CG C 15.344 10.849 8.199 1.00 . B B . 49 ASN CG 1 1
20 52221 2 1 49 ASN H H 14.927 7.274 7.119 1.00 . B B . 49 ASN H 1 1
20 52222 2 1 49 ASN HA H 16.487 7.616 8.749 1.00 . B B . 49 ASN HA 1 1
20 52223 2 1 49 ASN HB2 H 17.092 9.993 9.038 1.00 . B B . 49 ASN HB2 1 1
20 52224 2 1 49 ASN HB3 H 16.818 9.570 7.354 1.00 . B B . 49 ASN HB3 1 1
20 52225 2 1 49 ASN HD21 H 15.613 10.906 6.225 1.00 . B B . 49 ASN HD21 1 1
20 52226 2 1 49 ASN HD22 H 14.493 12.071 6.876 1.00 . B B . 49 ASN HD22 1 1
20 52227 2 1 49 ASN N N 14.681 7.932 7.804 1.00 . B B . 49 ASN N 1 1
20 52228 2 1 49 ASN ND2 N 15.126 11.320 6.977 1.00 . B B . 49 ASN ND2 1 1
20 52229 2 1 49 ASN O O 15.525 9.390 10.934 1.00 . B B . 49 ASN O 1 1
20 52230 2 1 49 ASN OD1 O 14.784 11.309 9.193 1.00 . B B . 49 ASN OD1 1 1
20 52231 2 1 50 GLY C C 12.470 8.372 12.017 1.00 . B B . 50 GLY C 1 1
20 52232 2 1 50 GLY CA C 13.734 7.531 11.903 1.00 . B B . 50 GLY CA 1 1
20 52233 2 1 50 GLY H H 14.061 6.821 9.935 1.00 . B B . 50 GLY H 1 1
20 52234 2 1 50 GLY HA2 H 13.500 6.515 12.181 1.00 . B B . 50 GLY HA2 1 1
20 52235 2 1 50 GLY HA3 H 14.471 7.917 12.594 1.00 . B B . 50 GLY HA3 1 1
20 52236 2 1 50 GLY N N 14.305 7.530 10.566 1.00 . B B . 50 GLY N 1 1
20 52237 2 1 50 GLY O O 12.254 9.035 13.031 1.00 . B B . 50 GLY O 1 1
20 52238 2 1 51 THR C C 9.312 8.405 10.155 1.00 . B B . 51 THR C 1 1
20 52239 2 1 51 THR CA C 10.383 9.116 10.980 1.00 . B B . 51 THR CA 1 1
20 52240 2 1 51 THR CB C 10.616 10.533 10.432 1.00 . B B . 51 THR CB 1 1
20 52241 2 1 51 THR CG2 C 9.698 11.572 11.044 1.00 . B B . 51 THR CG2 1 1
20 52242 2 1 51 THR H H 11.852 7.802 10.194 1.00 . B B . 51 THR H 1 1
20 52243 2 1 51 THR HA H 10.041 9.188 12.002 1.00 . B B . 51 THR HA 1 1
20 52244 2 1 51 THR HB H 10.442 10.530 9.364 1.00 . B B . 51 THR HB 1 1
20 52245 2 1 51 THR HG1 H 12.132 10.947 11.609 1.00 . B B . 51 THR HG1 1 1
20 52246 2 1 51 THR HG21 H 8.884 11.781 10.366 1.00 . B B . 51 THR HG21 1 1
20 52247 2 1 51 THR HG22 H 10.255 12.479 11.228 1.00 . B B . 51 THR HG22 1 1
20 52248 2 1 51 THR HG23 H 9.303 11.197 11.977 1.00 . B B . 51 THR HG23 1 1
20 52249 2 1 51 THR N N 11.630 8.347 10.979 1.00 . B B . 51 THR N 1 1
20 52250 2 1 51 THR O O 9.499 8.162 8.963 1.00 . B B . 51 THR O 1 1
20 52251 2 1 51 THR OG1 O 11.950 10.957 10.664 1.00 . B B . 51 THR OG1 1 1
20 52252 2 1 52 VAL C C 6.465 8.309 9.061 1.00 . B B . 52 VAL C 1 1
20 52253 2 1 52 VAL CA C 7.086 7.397 10.113 1.00 . B B . 52 VAL CA 1 1
20 52254 2 1 52 VAL CB C 5.984 6.933 11.099 1.00 . B B . 52 VAL CB 1 1
20 52255 2 1 52 VAL CG1 C 4.949 6.077 10.379 1.00 . B B . 52 VAL CG1 1 1
20 52256 2 1 52 VAL CG2 C 6.588 6.164 12.267 1.00 . B B . 52 VAL CG2 1 1
20 52257 2 1 52 VAL H H 8.096 8.301 11.745 1.00 . B B . 52 VAL H 1 1
20 52258 2 1 52 VAL HA H 7.490 6.524 9.621 1.00 . B B . 52 VAL HA 1 1
20 52259 2 1 52 VAL HB H 5.485 7.809 11.490 1.00 . B B . 52 VAL HB 1 1
20 52260 2 1 52 VAL HG11 H 5.180 6.044 9.325 1.00 . B B . 52 VAL HG11 1 1
20 52261 2 1 52 VAL HG12 H 3.966 6.503 10.517 1.00 . B B . 52 VAL HG12 1 1
20 52262 2 1 52 VAL HG13 H 4.967 5.076 10.782 1.00 . B B . 52 VAL HG13 1 1
20 52263 2 1 52 VAL HG21 H 7.654 6.330 12.297 1.00 . B B . 52 VAL HG21 1 1
20 52264 2 1 52 VAL HG22 H 6.392 5.109 12.141 1.00 . B B . 52 VAL HG22 1 1
20 52265 2 1 52 VAL HG23 H 6.143 6.503 13.191 1.00 . B B . 52 VAL HG23 1 1
20 52266 2 1 52 VAL N N 8.186 8.077 10.796 1.00 . B B . 52 VAL N 1 1
20 52267 2 1 52 VAL O O 6.316 9.512 9.285 1.00 . B B . 52 VAL O 1 1
20 52268 2 1 53 THR C C 4.135 7.968 6.442 1.00 . B B . 53 THR C 1 1
20 52269 2 1 53 THR CA C 5.519 8.502 6.821 1.00 . B B . 53 THR CA 1 1
20 52270 2 1 53 THR CB C 6.446 8.493 5.596 1.00 . B B . 53 THR CB 1 1
20 52271 2 1 53 THR CG2 C 6.526 9.833 4.898 1.00 . B B . 53 THR CG2 1 1
20 52272 2 1 53 THR H H 6.268 6.773 7.791 1.00 . B B . 53 THR H 1 1
20 52273 2 1 53 THR HA H 5.402 9.520 7.160 1.00 . B B . 53 THR HA 1 1
20 52274 2 1 53 THR HB H 6.074 7.773 4.882 1.00 . B B . 53 THR HB 1 1
20 52275 2 1 53 THR HG1 H 8.119 8.742 6.599 1.00 . B B . 53 THR HG1 1 1
20 52276 2 1 53 THR HG21 H 7.514 9.961 4.481 1.00 . B B . 53 THR HG21 1 1
20 52277 2 1 53 THR HG22 H 6.329 10.622 5.609 1.00 . B B . 53 THR HG22 1 1
20 52278 2 1 53 THR HG23 H 5.794 9.870 4.107 1.00 . B B . 53 THR HG23 1 1
20 52279 2 1 53 THR N N 6.115 7.734 7.913 1.00 . B B . 53 THR N 1 1
20 52280 2 1 53 THR O O 3.670 8.181 5.322 1.00 . B B . 53 THR O 1 1
20 52281 2 1 53 THR OG1 O 7.768 8.118 5.956 1.00 . B B . 53 THR OG1 1 1
20 52282 2 1 54 GLU C C 1.078 7.709 7.697 1.00 . B B . 54 GLU C 1 1
20 52283 2 1 54 GLU CA C 2.136 6.763 7.141 1.00 . B B . 54 GLU CA 1 1
20 52284 2 1 54 GLU CB C 1.980 5.376 7.769 1.00 . B B . 54 GLU CB 1 1
20 52285 2 1 54 GLU CD C 1.869 2.966 7.024 1.00 . B B . 54 GLU CD 1 1
20 52286 2 1 54 GLU CG C 1.309 4.365 6.855 1.00 . B B . 54 GLU CG 1 1
20 52287 2 1 54 GLU H H 3.876 7.174 8.264 1.00 . B B . 54 GLU H 1 1
20 52288 2 1 54 GLU HA H 2.002 6.683 6.072 1.00 . B B . 54 GLU HA 1 1
20 52289 2 1 54 GLU HB2 H 2.956 5.000 8.034 1.00 . B B . 54 GLU HB2 1 1
20 52290 2 1 54 GLU HB3 H 1.384 5.467 8.661 1.00 . B B . 54 GLU HB3 1 1
20 52291 2 1 54 GLU HG2 H 0.253 4.341 7.082 1.00 . B B . 54 GLU HG2 1 1
20 52292 2 1 54 GLU HG3 H 1.448 4.674 5.829 1.00 . B B . 54 GLU HG3 1 1
20 52293 2 1 54 GLU N N 3.470 7.297 7.384 1.00 . B B . 54 GLU N 1 1
20 52294 2 1 54 GLU O O 1.307 8.397 8.695 1.00 . B B . 54 GLU O 1 1
20 52295 2 1 54 GLU OE1 O 2.929 2.674 6.431 1.00 . B B . 54 GLU OE1 1 1
20 52296 2 1 54 GLU OE2 O 1.245 2.161 7.749 1.00 . B B . 54 GLU OE2 1 1
20 52297 2 1 55 ASN C C -0.905 10.090 7.181 1.00 . B B . 55 ASN C 1 1
20 52298 2 1 55 ASN CA C -1.194 8.602 7.434 1.00 . B B . 55 ASN CA 1 1
20 52299 2 1 55 ASN CB C -1.558 8.388 8.909 1.00 . B B . 55 ASN CB 1 1
20 52300 2 1 55 ASN CG C -1.549 6.923 9.319 1.00 . B B . 55 ASN CG 1 1
20 52301 2 1 55 ASN H H -0.182 7.168 6.249 1.00 . B B . 55 ASN H 1 1
20 52302 2 1 55 ASN HA H -2.042 8.318 6.830 1.00 . B B . 55 ASN HA 1 1
20 52303 2 1 55 ASN HB2 H -0.853 8.920 9.529 1.00 . B B . 55 ASN HB2 1 1
20 52304 2 1 55 ASN HB3 H -2.548 8.782 9.082 1.00 . B B . 55 ASN HB3 1 1
20 52305 2 1 55 ASN HD21 H -1.069 7.426 11.190 1.00 . B B . 55 ASN HD21 1 1
20 52306 2 1 55 ASN HD22 H -1.248 5.721 10.878 1.00 . B B . 55 ASN HD22 1 1
20 52307 2 1 55 ASN N N -0.076 7.741 7.035 1.00 . B B . 55 ASN N 1 1
20 52308 2 1 55 ASN ND2 N -1.259 6.665 10.590 1.00 . B B . 55 ASN ND2 1 1
20 52309 2 1 55 ASN O O -1.744 10.940 7.482 1.00 . B B . 55 ASN O 1 1
20 52310 2 1 55 ASN OD1 O -1.804 6.033 8.504 1.00 . B B . 55 ASN OD1 1 1
20 52311 2 1 56 MET C C 0.524 12.096 4.844 1.00 . B B . 56 MET C 1 1
20 52312 2 1 56 MET CA C 0.624 11.801 6.341 1.00 . B B . 56 MET CA 1 1
20 52313 2 1 56 MET CB C 2.039 12.104 6.840 1.00 . B B . 56 MET CB 1 1
20 52314 2 1 56 MET CE C 4.180 11.410 8.896 1.00 . B B . 56 MET CE 1 1
20 52315 2 1 56 MET CG C 2.073 13.010 8.062 1.00 . B B . 56 MET CG 1 1
20 52316 2 1 56 MET H H 0.911 9.704 6.397 1.00 . B B . 56 MET H 1 1
20 52317 2 1 56 MET HA H -0.076 12.435 6.868 1.00 . B B . 56 MET HA 1 1
20 52318 2 1 56 MET HB2 H 2.526 11.174 7.093 1.00 . B B . 56 MET HB2 1 1
20 52319 2 1 56 MET HB3 H 2.593 12.584 6.048 1.00 . B B . 56 MET HB3 1 1
20 52320 2 1 56 MET HE1 H 4.834 11.153 9.716 1.00 . B B . 56 MET HE1 1 1
20 52321 2 1 56 MET HE2 H 4.685 12.102 8.236 1.00 . B B . 56 MET HE2 1 1
20 52322 2 1 56 MET HE3 H 3.919 10.517 8.348 1.00 . B B . 56 MET HE3 1 1
20 52323 2 1 56 MET HG2 H 2.712 13.853 7.849 1.00 . B B . 56 MET HG2 1 1
20 52324 2 1 56 MET HG3 H 1.070 13.362 8.260 1.00 . B B . 56 MET HG3 1 1
20 52325 2 1 56 MET N N 0.270 10.412 6.625 1.00 . B B . 56 MET N 1 1
20 52326 2 1 56 MET O O 0.397 11.180 4.028 1.00 . B B . 56 MET O 1 1
20 52327 2 1 56 MET SD S 2.692 12.174 9.535 1.00 . B B . 56 MET SD 1 1
20 52328 2 1 57 SER C C 1.793 13.439 2.347 1.00 . B B . 57 SER C 1 1
20 52329 2 1 57 SER CA C 0.506 13.791 3.091 1.00 . B B . 57 SER CA 1 1
20 52330 2 1 57 SER CB C 0.237 15.297 2.993 1.00 . B B . 57 SER CB 1 1
20 52331 2 1 57 SER H H 0.690 14.063 5.183 1.00 . B B . 57 SER H 1 1
20 52332 2 1 57 SER HA H -0.315 13.259 2.635 1.00 . B B . 57 SER HA 1 1
20 52333 2 1 57 SER HB2 H 1.129 15.841 3.269 1.00 . B B . 57 SER HB2 1 1
20 52334 2 1 57 SER HB3 H -0.036 15.546 1.979 1.00 . B B . 57 SER HB3 1 1
20 52335 2 1 57 SER HG H -1.138 16.552 3.606 1.00 . B B . 57 SER HG 1 1
20 52336 2 1 57 SER N N 0.585 13.379 4.489 1.00 . B B . 57 SER N 1 1
20 52337 2 1 57 SER O O 2.882 13.490 2.921 1.00 . B B . 57 SER O 1 1
20 52338 2 1 57 SER OG O -0.818 15.683 3.858 1.00 . B B . 57 SER OG 1 1
20 52339 2 1 58 LEU C C 3.868 13.842 0.263 1.00 . B B . 58 LEU C 1 1
20 52340 2 1 58 LEU CA C 2.816 12.733 0.237 1.00 . B B . 58 LEU CA 1 1
20 52341 2 1 58 LEU CB C 2.380 12.462 -1.207 1.00 . B B . 58 LEU CB 1 1
20 52342 2 1 58 LEU CD1 C 4.350 10.964 -1.664 1.00 . B B . 58 LEU CD1 1 1
20 52343 2 1 58 LEU CD2 C 2.956 11.813 -3.562 1.00 . B B . 58 LEU CD2 1 1
20 52344 2 1 58 LEU CG C 3.516 12.128 -2.182 1.00 . B B . 58 LEU CG 1 1
20 52345 2 1 58 LEU H H 0.766 13.073 0.665 1.00 . B B . 58 LEU H 1 1
20 52346 2 1 58 LEU HA H 3.251 11.833 0.648 1.00 . B B . 58 LEU HA 1 1
20 52347 2 1 58 LEU HB2 H 1.685 11.636 -1.200 1.00 . B B . 58 LEU HB2 1 1
20 52348 2 1 58 LEU HB3 H 1.868 13.338 -1.575 1.00 . B B . 58 LEU HB3 1 1
20 52349 2 1 58 LEU HD11 H 4.661 10.346 -2.494 1.00 . B B . 58 LEU HD11 1 1
20 52350 2 1 58 LEU HD12 H 3.762 10.376 -0.978 1.00 . B B . 58 LEU HD12 1 1
20 52351 2 1 58 LEU HD13 H 5.223 11.346 -1.154 1.00 . B B . 58 LEU HD13 1 1
20 52352 2 1 58 LEU HD21 H 1.971 11.380 -3.461 1.00 . B B . 58 LEU HD21 1 1
20 52353 2 1 58 LEU HD22 H 3.607 11.113 -4.066 1.00 . B B . 58 LEU HD22 1 1
20 52354 2 1 58 LEU HD23 H 2.891 12.722 -4.141 1.00 . B B . 58 LEU HD23 1 1
20 52355 2 1 58 LEU HG H 4.166 12.986 -2.273 1.00 . B B . 58 LEU HG 1 1
20 52356 2 1 58 LEU N N 1.660 13.088 1.065 1.00 . B B . 58 LEU N 1 1
20 52357 2 1 58 LEU O O 5.065 13.573 0.142 1.00 . B B . 58 LEU O 1 1
20 52358 2 1 59 THR C C 5.280 16.104 1.658 1.00 . B B . 59 THR C 1 1
20 52359 2 1 59 THR CA C 4.314 16.233 0.481 1.00 . B B . 59 THR CA 1 1
20 52360 2 1 59 THR CB C 3.525 17.540 0.598 1.00 . B B . 59 THR CB 1 1
20 52361 2 1 59 THR CG2 C 4.129 18.681 -0.196 1.00 . B B . 59 THR CG2 1 1
20 52362 2 1 59 THR H H 2.451 15.236 0.526 1.00 . B B . 59 THR H 1 1
20 52363 2 1 59 THR HA H 4.885 16.245 -0.436 1.00 . B B . 59 THR HA 1 1
20 52364 2 1 59 THR HB H 3.507 17.836 1.636 1.00 . B B . 59 THR HB 1 1
20 52365 2 1 59 THR HG1 H 2.170 17.209 -0.785 1.00 . B B . 59 THR HG1 1 1
20 52366 2 1 59 THR HG21 H 3.341 19.234 -0.685 1.00 . B B . 59 THR HG21 1 1
20 52367 2 1 59 THR HG22 H 4.805 18.285 -0.940 1.00 . B B . 59 THR HG22 1 1
20 52368 2 1 59 THR HG23 H 4.671 19.337 0.470 1.00 . B B . 59 THR HG23 1 1
20 52369 2 1 59 THR N N 3.413 15.086 0.429 1.00 . B B . 59 THR N 1 1
20 52370 2 1 59 THR O O 6.476 16.344 1.510 1.00 . B B . 59 THR O 1 1
20 52371 2 1 59 THR OG1 O 2.185 17.370 0.163 1.00 . B B . 59 THR OG1 1 1
20 52372 2 1 60 ASP C C 6.742 14.576 3.711 1.00 . B B . 60 ASP C 1 1
20 52373 2 1 60 ASP CA C 5.591 15.533 4.015 1.00 . B B . 60 ASP CA 1 1
20 52374 2 1 60 ASP CB C 4.762 14.997 5.189 1.00 . B B . 60 ASP CB 1 1
20 52375 2 1 60 ASP CG C 5.110 15.668 6.505 1.00 . B B . 60 ASP CG 1 1
20 52376 2 1 60 ASP H H 3.797 15.517 2.880 1.00 . B B . 60 ASP H 1 1
20 52377 2 1 60 ASP HA H 6.001 16.499 4.278 1.00 . B B . 60 ASP HA 1 1
20 52378 2 1 60 ASP HB2 H 3.717 15.166 4.988 1.00 . B B . 60 ASP HB2 1 1
20 52379 2 1 60 ASP HB3 H 4.938 13.936 5.290 1.00 . B B . 60 ASP HB3 1 1
20 52380 2 1 60 ASP N N 4.757 15.707 2.825 1.00 . B B . 60 ASP N 1 1
20 52381 2 1 60 ASP O O 7.896 14.852 4.044 1.00 . B B . 60 ASP O 1 1
20 52382 2 1 60 ASP OD1 O 6.316 15.804 6.807 1.00 . B B . 60 ASP OD1 1 1
20 52383 2 1 60 ASP OD2 O 4.176 16.055 7.239 1.00 . B B . 60 ASP OD2 1 1
20 52384 2 1 61 ALA C C 8.430 13.106 1.708 1.00 . B B . 61 ALA C 1 1
20 52385 2 1 61 ALA CA C 7.422 12.478 2.665 1.00 . B B . 61 ALA CA 1 1
20 52386 2 1 61 ALA CB C 6.765 11.266 2.023 1.00 . B B . 61 ALA CB 1 1
20 52387 2 1 61 ALA H H 5.480 13.315 2.794 1.00 . B B . 61 ALA H 1 1
20 52388 2 1 61 ALA HA H 7.936 12.156 3.561 1.00 . B B . 61 ALA HA 1 1
20 52389 2 1 61 ALA HB1 H 6.786 11.372 0.948 1.00 . B B . 61 ALA HB1 1 1
20 52390 2 1 61 ALA HB2 H 5.740 11.191 2.357 1.00 . B B . 61 ALA HB2 1 1
20 52391 2 1 61 ALA HB3 H 7.302 10.373 2.308 1.00 . B B . 61 ALA HB3 1 1
20 52392 2 1 61 ALA N N 6.416 13.464 3.048 1.00 . B B . 61 ALA N 1 1
20 52393 2 1 61 ALA O O 9.633 12.857 1.803 1.00 . B B . 61 ALA O 1 1
20 52394 2 1 62 LYS C C 9.739 15.574 0.535 1.00 . B B . 62 LYS C 1 1
20 52395 2 1 62 LYS CA C 8.760 14.633 -0.176 1.00 . B B . 62 LYS CA 1 1
20 52396 2 1 62 LYS CB C 7.878 15.399 -1.182 1.00 . B B . 62 LYS CB 1 1
20 52397 2 1 62 LYS CD C 8.650 17.699 -1.880 1.00 . B B . 62 LYS CD 1 1
20 52398 2 1 62 LYS CE C 8.038 17.804 -3.272 1.00 . B B . 62 LYS CE 1 1
20 52399 2 1 62 LYS CG C 7.760 16.903 -0.937 1.00 . B B . 62 LYS CG 1 1
20 52400 2 1 62 LYS H H 6.954 14.101 0.788 1.00 . B B . 62 LYS H 1 1
20 52401 2 1 62 LYS HA H 9.330 13.885 -0.710 1.00 . B B . 62 LYS HA 1 1
20 52402 2 1 62 LYS HB2 H 8.281 15.254 -2.170 1.00 . B B . 62 LYS HB2 1 1
20 52403 2 1 62 LYS HB3 H 6.880 14.980 -1.148 1.00 . B B . 62 LYS HB3 1 1
20 52404 2 1 62 LYS HD2 H 8.783 18.693 -1.480 1.00 . B B . 62 LYS HD2 1 1
20 52405 2 1 62 LYS HD3 H 9.610 17.207 -1.955 1.00 . B B . 62 LYS HD3 1 1
20 52406 2 1 62 LYS HE2 H 8.492 17.057 -3.906 1.00 . B B . 62 LYS HE2 1 1
20 52407 2 1 62 LYS HE3 H 6.977 17.616 -3.199 1.00 . B B . 62 LYS HE3 1 1
20 52408 2 1 62 LYS HG2 H 6.733 17.202 -1.095 1.00 . B B . 62 LYS HG2 1 1
20 52409 2 1 62 LYS HG3 H 8.043 17.121 0.081 1.00 . B B . 62 LYS HG3 1 1
20 52410 2 1 62 LYS HZ1 H 7.832 19.884 -3.276 1.00 . B B . 62 LYS HZ1 1 1
20 52411 2 1 62 LYS HZ2 H 7.812 19.190 -4.818 1.00 . B B . 62 LYS HZ2 1 1
20 52412 2 1 62 LYS HZ3 H 9.271 19.338 -3.976 1.00 . B B . 62 LYS HZ3 1 1
20 52413 2 1 62 LYS N N 7.922 13.939 0.796 1.00 . B B . 62 LYS N 1 1
20 52414 2 1 62 LYS NZ N 8.253 19.148 -3.878 1.00 . B B . 62 LYS NZ 1 1
20 52415 2 1 62 LYS O O 10.858 15.791 0.067 1.00 . B B . 62 LYS O 1 1
20 52416 2 1 63 THR C C 11.273 16.268 3.149 1.00 . B B . 63 THR C 1 1
20 52417 2 1 63 THR CA C 10.137 17.026 2.464 1.00 . B B . 63 THR CA 1 1
20 52418 2 1 63 THR CB C 9.295 17.749 3.521 1.00 . B B . 63 THR CB 1 1
20 52419 2 1 63 THR CG2 C 9.767 19.157 3.806 1.00 . B B . 63 THR CG2 1 1
20 52420 2 1 63 THR H H 8.407 15.900 1.999 1.00 . B B . 63 THR H 1 1
20 52421 2 1 63 THR HA H 10.560 17.756 1.791 1.00 . B B . 63 THR HA 1 1
20 52422 2 1 63 THR HB H 9.351 17.191 4.443 1.00 . B B . 63 THR HB 1 1
20 52423 2 1 63 THR HG1 H 7.871 18.199 2.245 1.00 . B B . 63 THR HG1 1 1
20 52424 2 1 63 THR HG21 H 9.967 19.668 2.875 1.00 . B B . 63 THR HG21 1 1
20 52425 2 1 63 THR HG22 H 10.670 19.123 4.397 1.00 . B B . 63 THR HG22 1 1
20 52426 2 1 63 THR HG23 H 9.000 19.688 4.350 1.00 . B B . 63 THR HG23 1 1
20 52427 2 1 63 THR N N 9.307 16.119 1.675 1.00 . B B . 63 THR N 1 1
20 52428 2 1 63 THR O O 12.398 16.763 3.224 1.00 . B B . 63 THR O 1 1
20 52429 2 1 63 THR OG1 O 7.934 17.830 3.130 1.00 . B B . 63 THR OG1 1 1
20 52430 2 1 64 LEU C C 13.189 14.028 3.406 1.00 . B B . 64 LEU C 1 1
20 52431 2 1 64 LEU CA C 11.975 14.235 4.310 1.00 . B B . 64 LEU CA 1 1
20 52432 2 1 64 LEU CB C 11.377 12.881 4.702 1.00 . B B . 64 LEU CB 1 1
20 52433 2 1 64 LEU CD1 C 9.500 11.942 6.080 1.00 . B B . 64 LEU CD1 1 1
20 52434 2 1 64 LEU CD2 C 11.738 12.365 7.130 1.00 . B B . 64 LEU CD2 1 1
20 52435 2 1 64 LEU CG C 10.731 12.838 6.089 1.00 . B B . 64 LEU CG 1 1
20 52436 2 1 64 LEU H H 10.060 14.719 3.546 1.00 . B B . 64 LEU H 1 1
20 52437 2 1 64 LEU HA H 12.292 14.754 5.203 1.00 . B B . 64 LEU HA 1 1
20 52438 2 1 64 LEU HB2 H 10.630 12.615 3.968 1.00 . B B . 64 LEU HB2 1 1
20 52439 2 1 64 LEU HB3 H 12.162 12.143 4.672 1.00 . B B . 64 LEU HB3 1 1
20 52440 2 1 64 LEU HD11 H 9.392 11.469 7.045 1.00 . B B . 64 LEU HD11 1 1
20 52441 2 1 64 LEU HD12 H 9.609 11.186 5.318 1.00 . B B . 64 LEU HD12 1 1
20 52442 2 1 64 LEU HD13 H 8.624 12.539 5.872 1.00 . B B . 64 LEU HD13 1 1
20 52443 2 1 64 LEU HD21 H 11.220 11.847 7.924 1.00 . B B . 64 LEU HD21 1 1
20 52444 2 1 64 LEU HD22 H 12.260 13.218 7.538 1.00 . B B . 64 LEU HD22 1 1
20 52445 2 1 64 LEU HD23 H 12.448 11.696 6.667 1.00 . B B . 64 LEU HD23 1 1
20 52446 2 1 64 LEU HG H 10.414 13.834 6.360 1.00 . B B . 64 LEU HG 1 1
20 52447 2 1 64 LEU N N 10.973 15.062 3.640 1.00 . B B . 64 LEU N 1 1
20 52448 2 1 64 LEU O O 14.329 14.023 3.873 1.00 . B B . 64 LEU O 1 1
20 52449 2 1 65 ILE C C 14.807 14.982 0.962 1.00 . B B . 65 ILE C 1 1
20 52450 2 1 65 ILE CA C 14.002 13.691 1.132 1.00 . B B . 65 ILE CA 1 1
20 52451 2 1 65 ILE CB C 13.453 13.247 -0.244 1.00 . B B . 65 ILE CB 1 1
20 52452 2 1 65 ILE CD1 C 11.742 11.706 -1.355 1.00 . B B . 65 ILE CD1 1 1
20 52453 2 1 65 ILE CG1 C 12.478 12.071 -0.082 1.00 . B B . 65 ILE CG1 1 1
20 52454 2 1 65 ILE CG2 C 14.599 12.863 -1.171 1.00 . B B . 65 ILE CG2 1 1
20 52455 2 1 65 ILE H H 12.003 13.904 1.796 1.00 . B B . 65 ILE H 1 1
20 52456 2 1 65 ILE HA H 14.659 12.916 1.502 1.00 . B B . 65 ILE HA 1 1
20 52457 2 1 65 ILE HB H 12.930 14.081 -0.685 1.00 . B B . 65 ILE HB 1 1
20 52458 2 1 65 ILE HD11 H 11.147 10.821 -1.185 1.00 . B B . 65 ILE HD11 1 1
20 52459 2 1 65 ILE HD12 H 12.454 11.513 -2.142 1.00 . B B . 65 ILE HD12 1 1
20 52460 2 1 65 ILE HD13 H 11.096 12.523 -1.646 1.00 . B B . 65 ILE HD13 1 1
20 52461 2 1 65 ILE HG12 H 13.027 11.201 0.241 1.00 . B B . 65 ILE HG12 1 1
20 52462 2 1 65 ILE HG13 H 11.742 12.323 0.667 1.00 . B B . 65 ILE HG13 1 1
20 52463 2 1 65 ILE HG21 H 14.999 11.906 -0.871 1.00 . B B . 65 ILE HG21 1 1
20 52464 2 1 65 ILE HG22 H 15.375 13.612 -1.114 1.00 . B B . 65 ILE HG22 1 1
20 52465 2 1 65 ILE HG23 H 14.235 12.799 -2.185 1.00 . B B . 65 ILE HG23 1 1
20 52466 2 1 65 ILE N N 12.933 13.876 2.107 1.00 . B B . 65 ILE N 1 1
20 52467 2 1 65 ILE O O 16.012 14.938 0.711 1.00 . B B . 65 ILE O 1 1
20 52468 2 1 66 GLU C C 15.701 17.696 2.190 1.00 . B B . 66 GLU C 1 1
20 52469 2 1 66 GLU CA C 14.802 17.427 0.985 1.00 . B B . 66 GLU CA 1 1
20 52470 2 1 66 GLU CB C 13.769 18.548 0.848 1.00 . B B . 66 GLU CB 1 1
20 52471 2 1 66 GLU CD C 14.274 20.776 -0.247 1.00 . B B . 66 GLU CD 1 1
20 52472 2 1 66 GLU CG C 13.877 19.325 -0.456 1.00 . B B . 66 GLU CG 1 1
20 52473 2 1 66 GLU H H 13.176 16.102 1.323 1.00 . B B . 66 GLU H 1 1
20 52474 2 1 66 GLU HA H 15.412 17.400 0.095 1.00 . B B . 66 GLU HA 1 1
20 52475 2 1 66 GLU HB2 H 12.779 18.119 0.905 1.00 . B B . 66 GLU HB2 1 1
20 52476 2 1 66 GLU HB3 H 13.897 19.240 1.667 1.00 . B B . 66 GLU HB3 1 1
20 52477 2 1 66 GLU HG2 H 14.621 18.854 -1.080 1.00 . B B . 66 GLU HG2 1 1
20 52478 2 1 66 GLU HG3 H 12.921 19.297 -0.956 1.00 . B B . 66 GLU HG3 1 1
20 52479 2 1 66 GLU N N 14.138 16.129 1.113 1.00 . B B . 66 GLU N 1 1
20 52480 2 1 66 GLU O O 16.843 18.128 2.037 1.00 . B B . 66 GLU O 1 1
20 52481 2 1 66 GLU OE1 O 13.677 21.436 0.631 1.00 . B B . 66 GLU OE1 1 1
20 52482 2 1 66 GLU OE2 O 15.180 21.253 -0.964 1.00 . B B . 66 GLU OE2 1 1
20 52483 2 1 67 ARG C C 17.201 16.782 4.654 1.00 . B B . 67 ARG C 1 1
20 52484 2 1 67 ARG CA C 15.931 17.642 4.623 1.00 . B B . 67 ARG CA 1 1
20 52485 2 1 67 ARG CB C 15.055 17.330 5.840 1.00 . B B . 67 ARG CB 1 1
20 52486 2 1 67 ARG CD C 14.582 19.422 7.164 1.00 . B B . 67 ARG CD 1 1
20 52487 2 1 67 ARG CG C 15.412 18.147 7.072 1.00 . B B . 67 ARG CG 1 1
20 52488 2 1 67 ARG CZ C 13.092 20.528 8.803 1.00 . B B . 67 ARG CZ 1 1
20 52489 2 1 67 ARG H H 14.259 17.089 3.441 1.00 . B B . 67 ARG H 1 1
20 52490 2 1 67 ARG HA H 16.219 18.683 4.659 1.00 . B B . 67 ARG HA 1 1
20 52491 2 1 67 ARG HB2 H 14.024 17.531 5.587 1.00 . B B . 67 ARG HB2 1 1
20 52492 2 1 67 ARG HB3 H 15.159 16.283 6.085 1.00 . B B . 67 ARG HB3 1 1
20 52493 2 1 67 ARG HD2 H 15.251 20.268 7.208 1.00 . B B . 67 ARG HD2 1 1
20 52494 2 1 67 ARG HD3 H 13.966 19.499 6.279 1.00 . B B . 67 ARG HD3 1 1
20 52495 2 1 67 ARG HE H 13.596 18.592 8.828 1.00 . B B . 67 ARG HE 1 1
20 52496 2 1 67 ARG HG2 H 15.232 17.548 7.952 1.00 . B B . 67 ARG HG2 1 1
20 52497 2 1 67 ARG HG3 H 16.459 18.413 7.024 1.00 . B B . 67 ARG HG3 1 1
20 52498 2 1 67 ARG HH11 H 13.797 21.765 7.359 1.00 . B B . 67 ARG HH11 1 1
20 52499 2 1 67 ARG HH12 H 12.756 22.507 8.526 1.00 . B B . 67 ARG HH12 1 1
20 52500 2 1 67 ARG HH21 H 12.220 19.576 10.361 1.00 . B B . 67 ARG HH21 1 1
20 52501 2 1 67 ARG HH22 H 11.861 21.266 10.230 1.00 . B B . 67 ARG HH22 1 1
20 52502 2 1 67 ARG N N 15.177 17.434 3.388 1.00 . B B . 67 ARG N 1 1
20 52503 2 1 67 ARG NE N 13.718 19.438 8.348 1.00 . B B . 67 ARG NE 1 1
20 52504 2 1 67 ARG NH1 N 13.227 21.696 8.178 1.00 . B B . 67 ARG NH1 1 1
20 52505 2 1 67 ARG NH2 N 12.329 20.450 9.887 1.00 . B B . 67 ARG NH2 1 1
20 52506 2 1 67 ARG O O 18.176 17.137 5.318 1.00 . B B . 67 ARG O 1 1
20 52507 2 1 68 SER C C 19.446 15.367 3.005 1.00 . B B . 68 SER C 1 1
20 52508 2 1 68 SER CA C 18.345 14.767 3.877 1.00 . B B . 68 SER CA 1 1
20 52509 2 1 68 SER CB C 17.939 13.396 3.339 1.00 . B B . 68 SER CB 1 1
20 52510 2 1 68 SER H H 16.385 15.426 3.417 1.00 . B B . 68 SER H 1 1
20 52511 2 1 68 SER HA H 18.721 14.651 4.882 1.00 . B B . 68 SER HA 1 1
20 52512 2 1 68 SER HB2 H 17.127 13.513 2.635 1.00 . B B . 68 SER HB2 1 1
20 52513 2 1 68 SER HB3 H 18.784 12.943 2.842 1.00 . B B . 68 SER HB3 1 1
20 52514 2 1 68 SER HG H 18.235 11.961 4.642 1.00 . B B . 68 SER HG 1 1
20 52515 2 1 68 SER N N 17.188 15.658 3.930 1.00 . B B . 68 SER N 1 1
20 52516 2 1 68 SER O O 19.544 15.067 1.812 1.00 . B B . 68 SER O 1 1
20 52517 2 1 68 SER OG O 17.513 12.543 4.389 1.00 . B B . 68 SER OG 1 1
20 52518 2 1 69 LYS C C 22.500 15.905 2.587 1.00 . B B . 69 LYS C 1 1
20 52519 2 1 69 LYS CA C 21.360 16.880 2.895 1.00 . B B . 69 LYS CA 1 1
20 52520 2 1 69 LYS CB C 21.888 18.062 3.714 1.00 . B B . 69 LYS CB 1 1
20 52521 2 1 69 LYS CD C 20.417 19.284 5.355 1.00 . B B . 69 LYS CD 1 1
20 52522 2 1 69 LYS CE C 19.138 20.097 5.483 1.00 . B B . 69 LYS CE 1 1
20 52523 2 1 69 LYS CG C 20.862 19.172 3.904 1.00 . B B . 69 LYS CG 1 1
20 52524 2 1 69 LYS H H 20.130 16.424 4.558 1.00 . B B . 69 LYS H 1 1
20 52525 2 1 69 LYS HA H 20.967 17.254 1.962 1.00 . B B . 69 LYS HA 1 1
20 52526 2 1 69 LYS HB2 H 22.189 17.706 4.688 1.00 . B B . 69 LYS HB2 1 1
20 52527 2 1 69 LYS HB3 H 22.747 18.478 3.210 1.00 . B B . 69 LYS HB3 1 1
20 52528 2 1 69 LYS HD2 H 20.241 18.291 5.745 1.00 . B B . 69 LYS HD2 1 1
20 52529 2 1 69 LYS HD3 H 21.198 19.763 5.925 1.00 . B B . 69 LYS HD3 1 1
20 52530 2 1 69 LYS HE2 H 19.247 21.010 4.916 1.00 . B B . 69 LYS HE2 1 1
20 52531 2 1 69 LYS HE3 H 18.317 19.521 5.081 1.00 . B B . 69 LYS HE3 1 1
20 52532 2 1 69 LYS HG2 H 21.302 20.110 3.601 1.00 . B B . 69 LYS HG2 1 1
20 52533 2 1 69 LYS HG3 H 20.001 18.961 3.287 1.00 . B B . 69 LYS HG3 1 1
20 52534 2 1 69 LYS HZ1 H 19.624 20.984 7.312 1.00 . B B . 69 LYS HZ1 1 1
20 52535 2 1 69 LYS HZ2 H 18.698 19.574 7.458 1.00 . B B . 69 LYS HZ2 1 1
20 52536 2 1 69 LYS HZ3 H 17.971 21.015 6.954 1.00 . B B . 69 LYS HZ3 1 1
20 52537 2 1 69 LYS N N 20.267 16.223 3.609 1.00 . B B . 69 LYS N 1 1
20 52538 2 1 69 LYS NZ N 18.837 20.442 6.901 1.00 . B B . 69 LYS NZ 1 1
20 52539 2 1 69 LYS O O 23.180 16.045 1.569 1.00 . B B . 69 LYS O 1 1
20 52540 2 1 70 GLY C C 23.239 12.541 3.043 1.00 . B B . 70 GLY C 1 1
20 52541 2 1 70 GLY CA C 23.768 13.947 3.263 1.00 . B B . 70 GLY CA 1 1
20 52542 2 1 70 GLY H H 22.138 14.859 4.264 1.00 . B B . 70 GLY H 1 1
20 52543 2 1 70 GLY HA2 H 24.348 14.239 2.401 1.00 . B B . 70 GLY HA2 1 1
20 52544 2 1 70 GLY HA3 H 24.411 13.945 4.132 1.00 . B B . 70 GLY HA3 1 1
20 52545 2 1 70 GLY N N 22.707 14.922 3.469 1.00 . B B . 70 GLY N 1 1
20 52546 2 1 70 GLY O O 22.698 12.234 1.981 1.00 . B B . 70 GLY O 1 1
20 52547 2 1 71 LYS C C 21.429 10.197 4.144 1.00 . B B . 71 LYS C 1 1
20 52548 2 1 71 LYS CA C 22.946 10.297 3.961 1.00 . B B . 71 LYS CA 1 1
20 52549 2 1 71 LYS CB C 23.662 9.429 5.003 1.00 . B B . 71 LYS CB 1 1
20 52550 2 1 71 LYS CD C 24.173 8.980 7.426 1.00 . B B . 71 LYS CD 1 1
20 52551 2 1 71 LYS CE C 24.728 9.797 8.585 1.00 . B B . 71 LYS CE 1 1
20 52552 2 1 71 LYS CG C 23.403 9.850 6.443 1.00 . B B . 71 LYS CG 1 1
20 52553 2 1 71 LYS H H 23.846 11.990 4.868 1.00 . B B . 71 LYS H 1 1
20 52554 2 1 71 LYS HA H 23.197 9.933 2.976 1.00 . B B . 71 LYS HA 1 1
20 52555 2 1 71 LYS HB2 H 23.333 8.406 4.888 1.00 . B B . 71 LYS HB2 1 1
20 52556 2 1 71 LYS HB3 H 24.725 9.476 4.823 1.00 . B B . 71 LYS HB3 1 1
20 52557 2 1 71 LYS HD2 H 23.508 8.226 7.819 1.00 . B B . 71 LYS HD2 1 1
20 52558 2 1 71 LYS HD3 H 24.992 8.504 6.906 1.00 . B B . 71 LYS HD3 1 1
20 52559 2 1 71 LYS HE2 H 24.146 10.701 8.684 1.00 . B B . 71 LYS HE2 1 1
20 52560 2 1 71 LYS HE3 H 24.644 9.215 9.491 1.00 . B B . 71 LYS HE3 1 1
20 52561 2 1 71 LYS HG2 H 23.712 10.878 6.569 1.00 . B B . 71 LYS HG2 1 1
20 52562 2 1 71 LYS HG3 H 22.346 9.763 6.648 1.00 . B B . 71 LYS HG3 1 1
20 52563 2 1 71 LYS HZ1 H 26.486 10.777 9.148 1.00 . B B . 71 LYS HZ1 1 1
20 52564 2 1 71 LYS HZ2 H 26.270 10.670 7.473 1.00 . B B . 71 LYS HZ2 1 1
20 52565 2 1 71 LYS HZ3 H 26.748 9.307 8.354 1.00 . B B . 71 LYS HZ3 1 1
20 52566 2 1 71 LYS N N 23.403 11.684 4.049 1.00 . B B . 71 LYS N 1 1
20 52567 2 1 71 LYS NZ N 26.158 10.163 8.375 1.00 . B B . 71 LYS NZ 1 1
20 52568 2 1 71 LYS O O 20.822 11.009 4.845 1.00 . B B . 71 LYS O 1 1
20 52569 2 1 72 LEU C C 19.077 7.545 4.022 1.00 . B B . 72 LEU C 1 1
20 52570 2 1 72 LEU CA C 19.386 8.976 3.593 1.00 . B B . 72 LEU CA 1 1
20 52571 2 1 72 LEU CB C 18.722 9.262 2.241 1.00 . B B . 72 LEU CB 1 1
20 52572 2 1 72 LEU CD1 C 16.924 10.393 0.897 1.00 . B B . 72 LEU CD1 1 1
20 52573 2 1 72 LEU CD2 C 16.457 9.689 3.249 1.00 . B B . 72 LEU CD2 1 1
20 52574 2 1 72 LEU CG C 17.517 10.209 2.287 1.00 . B B . 72 LEU CG 1 1
20 52575 2 1 72 LEU H H 21.370 8.580 2.965 1.00 . B B . 72 LEU H 1 1
20 52576 2 1 72 LEU HA H 18.991 9.656 4.331 1.00 . B B . 72 LEU HA 1 1
20 52577 2 1 72 LEU HB2 H 19.464 9.693 1.586 1.00 . B B . 72 LEU HB2 1 1
20 52578 2 1 72 LEU HB3 H 18.397 8.324 1.817 1.00 . B B . 72 LEU HB3 1 1
20 52579 2 1 72 LEU HD11 H 16.840 11.447 0.678 1.00 . B B . 72 LEU HD11 1 1
20 52580 2 1 72 LEU HD12 H 15.943 9.938 0.859 1.00 . B B . 72 LEU HD12 1 1
20 52581 2 1 72 LEU HD13 H 17.566 9.925 0.166 1.00 . B B . 72 LEU HD13 1 1
20 52582 2 1 72 LEU HD21 H 15.609 10.358 3.243 1.00 . B B . 72 LEU HD21 1 1
20 52583 2 1 72 LEU HD22 H 16.868 9.638 4.246 1.00 . B B . 72 LEU HD22 1 1
20 52584 2 1 72 LEU HD23 H 16.141 8.704 2.938 1.00 . B B . 72 LEU HD23 1 1
20 52585 2 1 72 LEU HG H 17.844 11.177 2.640 1.00 . B B . 72 LEU HG 1 1
20 52586 2 1 72 LEU N N 20.829 9.192 3.508 1.00 . B B . 72 LEU N 1 1
20 52587 2 1 72 LEU O O 19.611 6.590 3.459 1.00 . B B . 72 LEU O 1 1
20 52588 2 1 73 LYS C C 16.308 5.890 5.332 1.00 . B B . 73 LYS C 1 1
20 52589 2 1 73 LYS CA C 17.810 6.094 5.512 1.00 . B B . 73 LYS CA 1 1
20 52590 2 1 73 LYS CB C 18.187 5.946 6.989 1.00 . B B . 73 LYS CB 1 1
20 52591 2 1 73 LYS CD C 20.023 5.673 8.687 1.00 . B B . 73 LYS CD 1 1
20 52592 2 1 73 LYS CE C 21.529 5.751 8.886 1.00 . B B . 73 LYS CE 1 1
20 52593 2 1 73 LYS CG C 19.656 5.621 7.212 1.00 . B B . 73 LYS CG 1 1
20 52594 2 1 73 LYS H H 17.807 8.208 5.417 1.00 . B B . 73 LYS H 1 1
20 52595 2 1 73 LYS HA H 18.339 5.346 4.936 1.00 . B B . 73 LYS HA 1 1
20 52596 2 1 73 LYS HB2 H 17.963 6.872 7.500 1.00 . B B . 73 LYS HB2 1 1
20 52597 2 1 73 LYS HB3 H 17.596 5.153 7.422 1.00 . B B . 73 LYS HB3 1 1
20 52598 2 1 73 LYS HD2 H 19.567 6.545 9.129 1.00 . B B . 73 LYS HD2 1 1
20 52599 2 1 73 LYS HD3 H 19.650 4.784 9.172 1.00 . B B . 73 LYS HD3 1 1
20 52600 2 1 73 LYS HE2 H 21.924 4.747 8.945 1.00 . B B . 73 LYS HE2 1 1
20 52601 2 1 73 LYS HE3 H 21.967 6.259 8.040 1.00 . B B . 73 LYS HE3 1 1
20 52602 2 1 73 LYS HG2 H 19.855 4.628 6.836 1.00 . B B . 73 LYS HG2 1 1
20 52603 2 1 73 LYS HG3 H 20.259 6.339 6.673 1.00 . B B . 73 LYS HG3 1 1
20 52604 2 1 73 LYS HZ1 H 22.905 6.708 10.134 1.00 . B B . 73 LYS HZ1 1 1
20 52605 2 1 73 LYS HZ2 H 21.671 5.902 10.966 1.00 . B B . 73 LYS HZ2 1 1
20 52606 2 1 73 LYS HZ3 H 21.352 7.372 10.194 1.00 . B B . 73 LYS HZ3 1 1
20 52607 2 1 73 LYS N N 18.204 7.407 5.015 1.00 . B B . 73 LYS N 1 1
20 52608 2 1 73 LYS NZ N 21.889 6.484 10.132 1.00 . B B . 73 LYS NZ 1 1
20 52609 2 1 73 LYS O O 15.514 6.773 5.653 1.00 . B B . 73 LYS O 1 1
20 52610 2 1 74 MET C C 14.204 2.971 4.958 1.00 . B B . 74 MET C 1 1
20 52611 2 1 74 MET CA C 14.512 4.419 4.586 1.00 . B B . 74 MET CA 1 1
20 52612 2 1 74 MET CB C 14.136 4.665 3.121 1.00 . B B . 74 MET CB 1 1
20 52613 2 1 74 MET CE C 13.819 5.403 0.050 1.00 . B B . 74 MET CE 1 1
20 52614 2 1 74 MET CG C 14.219 6.124 2.697 1.00 . B B . 74 MET CG 1 1
20 52615 2 1 74 MET H H 16.602 4.062 4.568 1.00 . B B . 74 MET H 1 1
20 52616 2 1 74 MET HA H 13.926 5.073 5.213 1.00 . B B . 74 MET HA 1 1
20 52617 2 1 74 MET HB2 H 14.801 4.092 2.492 1.00 . B B . 74 MET HB2 1 1
20 52618 2 1 74 MET HB3 H 13.125 4.325 2.961 1.00 . B B . 74 MET HB3 1 1
20 52619 2 1 74 MET HE1 H 14.231 5.287 -0.942 1.00 . B B . 74 MET HE1 1 1
20 52620 2 1 74 MET HE2 H 12.880 5.936 -0.010 1.00 . B B . 74 MET HE2 1 1
20 52621 2 1 74 MET HE3 H 13.652 4.430 0.487 1.00 . B B . 74 MET HE3 1 1
20 52622 2 1 74 MET HG2 H 13.221 6.535 2.672 1.00 . B B . 74 MET HG2 1 1
20 52623 2 1 74 MET HG3 H 14.812 6.665 3.420 1.00 . B B . 74 MET HG3 1 1
20 52624 2 1 74 MET N N 15.923 4.728 4.811 1.00 . B B . 74 MET N 1 1
20 52625 2 1 74 MET O O 15.038 2.084 4.772 1.00 . B B . 74 MET O 1 1
20 52626 2 1 74 MET SD S 14.966 6.329 1.068 1.00 . B B . 74 MET SD 1 1
20 52627 2 1 75 VAL C C 11.439 0.913 4.979 1.00 . B B . 75 VAL C 1 1
20 52628 2 1 75 VAL CA C 12.581 1.396 5.867 1.00 . B B . 75 VAL CA 1 1
20 52629 2 1 75 VAL CB C 12.125 1.346 7.343 1.00 . B B . 75 VAL CB 1 1
20 52630 2 1 75 VAL CG1 C 11.854 -0.089 7.776 1.00 . B B . 75 VAL CG1 1 1
20 52631 2 1 75 VAL CG2 C 13.160 1.995 8.253 1.00 . B B . 75 VAL CG2 1 1
20 52632 2 1 75 VAL H H 12.378 3.489 5.598 1.00 . B B . 75 VAL H 1 1
20 52633 2 1 75 VAL HA H 13.425 0.733 5.747 1.00 . B B . 75 VAL HA 1 1
20 52634 2 1 75 VAL HB H 11.202 1.902 7.431 1.00 . B B . 75 VAL HB 1 1
20 52635 2 1 75 VAL HG11 H 12.722 -0.483 8.283 1.00 . B B . 75 VAL HG11 1 1
20 52636 2 1 75 VAL HG12 H 11.641 -0.694 6.907 1.00 . B B . 75 VAL HG12 1 1
20 52637 2 1 75 VAL HG13 H 11.006 -0.109 8.444 1.00 . B B . 75 VAL HG13 1 1
20 52638 2 1 75 VAL HG21 H 12.656 2.560 9.023 1.00 . B B . 75 VAL HG21 1 1
20 52639 2 1 75 VAL HG22 H 13.788 2.655 7.674 1.00 . B B . 75 VAL HG22 1 1
20 52640 2 1 75 VAL HG23 H 13.768 1.228 8.710 1.00 . B B . 75 VAL HG23 1 1
20 52641 2 1 75 VAL N N 13.000 2.739 5.478 1.00 . B B . 75 VAL N 1 1
20 52642 2 1 75 VAL O O 10.321 1.425 5.058 1.00 . B B . 75 VAL O 1 1
20 52643 2 1 76 VAL C C 10.160 -1.948 3.785 1.00 . B B . 76 VAL C 1 1
20 52644 2 1 76 VAL CA C 10.716 -0.636 3.239 1.00 . B B . 76 VAL CA 1 1
20 52645 2 1 76 VAL CB C 11.271 -0.872 1.814 1.00 . B B . 76 VAL CB 1 1
20 52646 2 1 76 VAL CG1 C 11.410 0.447 1.067 1.00 . B B . 76 VAL CG1 1 1
20 52647 2 1 76 VAL CG2 C 12.605 -1.606 1.855 1.00 . B B . 76 VAL CG2 1 1
20 52648 2 1 76 VAL H H 12.634 -0.448 4.125 1.00 . B B . 76 VAL H 1 1
20 52649 2 1 76 VAL HA H 9.909 0.080 3.171 1.00 . B B . 76 VAL HA 1 1
20 52650 2 1 76 VAL HB H 10.564 -1.487 1.274 1.00 . B B . 76 VAL HB 1 1
20 52651 2 1 76 VAL HG11 H 10.511 0.634 0.498 1.00 . B B . 76 VAL HG11 1 1
20 52652 2 1 76 VAL HG12 H 12.255 0.395 0.397 1.00 . B B . 76 VAL HG12 1 1
20 52653 2 1 76 VAL HG13 H 11.561 1.248 1.776 1.00 . B B . 76 VAL HG13 1 1
20 52654 2 1 76 VAL HG21 H 12.663 -2.197 2.756 1.00 . B B . 76 VAL HG21 1 1
20 52655 2 1 76 VAL HG22 H 13.411 -0.889 1.841 1.00 . B B . 76 VAL HG22 1 1
20 52656 2 1 76 VAL HG23 H 12.685 -2.254 0.994 1.00 . B B . 76 VAL HG23 1 1
20 52657 2 1 76 VAL N N 11.726 -0.079 4.138 1.00 . B B . 76 VAL N 1 1
20 52658 2 1 76 VAL O O 10.758 -2.565 4.670 1.00 . B B . 76 VAL O 1 1
20 52659 2 1 77 GLN C C 8.795 -4.784 2.812 1.00 . B B . 77 GLN C 1 1
20 52660 2 1 77 GLN CA C 8.374 -3.607 3.692 1.00 . B B . 77 GLN CA 1 1
20 52661 2 1 77 GLN CB C 6.848 -3.459 3.662 1.00 . B B . 77 GLN CB 1 1
20 52662 2 1 77 GLN CD C 5.961 -2.063 5.567 1.00 . B B . 77 GLN CD 1 1
20 52663 2 1 77 GLN CG C 6.206 -3.464 5.039 1.00 . B B . 77 GLN CG 1 1
20 52664 2 1 77 GLN H H 8.585 -1.831 2.555 1.00 . B B . 77 GLN H 1 1
20 52665 2 1 77 GLN HA H 8.688 -3.801 4.708 1.00 . B B . 77 GLN HA 1 1
20 52666 2 1 77 GLN HB2 H 6.597 -2.527 3.176 1.00 . B B . 77 GLN HB2 1 1
20 52667 2 1 77 GLN HB3 H 6.430 -4.275 3.092 1.00 . B B . 77 GLN HB3 1 1
20 52668 2 1 77 GLN HE21 H 4.010 -2.234 5.189 1.00 . B B . 77 GLN HE21 1 1
20 52669 2 1 77 GLN HE22 H 4.524 -0.719 5.877 1.00 . B B . 77 GLN HE22 1 1
20 52670 2 1 77 GLN HG2 H 5.258 -3.981 4.980 1.00 . B B . 77 GLN HG2 1 1
20 52671 2 1 77 GLN HG3 H 6.856 -3.984 5.726 1.00 . B B . 77 GLN HG3 1 1
20 52672 2 1 77 GLN N N 9.014 -2.368 3.256 1.00 . B B . 77 GLN N 1 1
20 52673 2 1 77 GLN NE2 N 4.705 -1.629 5.543 1.00 . B B . 77 GLN NE2 1 1
20 52674 2 1 77 GLN O O 9.131 -4.604 1.639 1.00 . B B . 77 GLN O 1 1
20 52675 2 1 77 GLN OE1 O 6.892 -1.379 5.991 1.00 . B B . 77 GLN OE1 1 1
20 52676 2 1 78 ARG C C 8.274 -8.387 3.096 1.00 . B B . 78 ARG C 1 1
20 52677 2 1 78 ARG CA C 9.130 -7.198 2.653 1.00 . B B . 78 ARG CA 1 1
20 52678 2 1 78 ARG CB C 10.616 -7.509 2.855 1.00 . B B . 78 ARG CB 1 1
20 52679 2 1 78 ARG CD C 11.466 -6.670 0.640 1.00 . B B . 78 ARG CD 1 1
20 52680 2 1 78 ARG CG C 11.338 -7.872 1.569 1.00 . B B . 78 ARG CG 1 1
20 52681 2 1 78 ARG CZ C 11.882 -6.206 -1.756 1.00 . B B . 78 ARG CZ 1 1
20 52682 2 1 78 ARG H H 8.481 -6.067 4.322 1.00 . B B . 78 ARG H 1 1
20 52683 2 1 78 ARG HA H 8.950 -7.014 1.604 1.00 . B B . 78 ARG HA 1 1
20 52684 2 1 78 ARG HB2 H 11.099 -6.642 3.282 1.00 . B B . 78 ARG HB2 1 1
20 52685 2 1 78 ARG HB3 H 10.711 -8.337 3.545 1.00 . B B . 78 ARG HB3 1 1
20 52686 2 1 78 ARG HD2 H 10.526 -6.137 0.631 1.00 . B B . 78 ARG HD2 1 1
20 52687 2 1 78 ARG HD3 H 12.241 -6.021 1.019 1.00 . B B . 78 ARG HD3 1 1
20 52688 2 1 78 ARG HE H 11.974 -8.012 -0.898 1.00 . B B . 78 ARG HE 1 1
20 52689 2 1 78 ARG HG2 H 12.325 -8.235 1.811 1.00 . B B . 78 ARG HG2 1 1
20 52690 2 1 78 ARG HG3 H 10.781 -8.650 1.064 1.00 . B B . 78 ARG HG3 1 1
20 52691 2 1 78 ARG HH11 H 11.412 -4.563 -0.671 1.00 . B B . 78 ARG HH11 1 1
20 52692 2 1 78 ARG HH12 H 11.718 -4.275 -2.351 1.00 . B B . 78 ARG HH12 1 1
20 52693 2 1 78 ARG HH21 H 12.373 -7.627 -3.112 1.00 . B B . 78 ARG HH21 1 1
20 52694 2 1 78 ARG HH22 H 12.263 -6.015 -3.736 1.00 . B B . 78 ARG HH22 1 1
20 52695 2 1 78 ARG N N 8.763 -5.989 3.385 1.00 . B B . 78 ARG N 1 1
20 52696 2 1 78 ARG NE N 11.801 -7.061 -0.731 1.00 . B B . 78 ARG NE 1 1
20 52697 2 1 78 ARG NH1 N 11.652 -4.909 -1.577 1.00 . B B . 78 ARG NH1 1 1
20 52698 2 1 78 ARG NH2 N 12.199 -6.653 -2.967 1.00 . B B . 78 ARG NH2 1 1
20 52699 2 1 78 ARG O O 7.751 -8.401 4.212 1.00 . B B . 78 ARG O 1 1
20 52700 2 1 79 ASP C C 5.852 -10.283 2.471 1.00 . B B . 79 ASP C 1 1
20 52701 2 1 79 ASP CA C 7.350 -10.585 2.483 1.00 . B B . 79 ASP CA 1 1
20 52702 2 1 79 ASP CB C 7.738 -11.199 3.833 1.00 . B B . 79 ASP CB 1 1
20 52703 2 1 79 ASP CG C 7.723 -12.718 3.821 1.00 . B B . 79 ASP CG 1 1
20 52704 2 1 79 ASP H H 8.583 -9.298 1.338 1.00 . B B . 79 ASP H 1 1
20 52705 2 1 79 ASP HA H 7.564 -11.301 1.701 1.00 . B B . 79 ASP HA 1 1
20 52706 2 1 79 ASP HB2 H 8.732 -10.873 4.098 1.00 . B B . 79 ASP HB2 1 1
20 52707 2 1 79 ASP HB3 H 7.041 -10.858 4.586 1.00 . B B . 79 ASP HB3 1 1
20 52708 2 1 79 ASP N N 8.140 -9.379 2.207 1.00 . B B . 79 ASP N 1 1
20 52709 2 1 79 ASP O O 5.424 -9.212 2.899 1.00 . B B . 79 ASP O 1 1
20 52710 2 1 79 ASP OD1 O 6.955 -13.304 3.026 1.00 . B B . 79 ASP OD1 1 1
20 52711 2 1 79 ASP OD2 O 8.478 -13.322 4.610 1.00 . B B . 79 ASP OD2 1 1
20 52712 2 1 80 GLU C C 2.911 -12.429 1.683 1.00 . B B . 80 GLU C 1 1
20 52713 2 1 80 GLU CA C 3.607 -11.088 1.928 1.00 . B B . 80 GLU CA 1 1
20 52714 2 1 80 GLU CB C 3.206 -10.083 0.840 1.00 . B B . 80 GLU CB 1 1
20 52715 2 1 80 GLU CD C 2.868 -11.152 -1.439 1.00 . B B . 80 GLU CD 1 1
20 52716 2 1 80 GLU CG C 3.807 -10.372 -0.532 1.00 . B B . 80 GLU CG 1 1
20 52717 2 1 80 GLU H H 5.466 -12.078 1.671 1.00 . B B . 80 GLU H 1 1
20 52718 2 1 80 GLU HA H 3.284 -10.707 2.885 1.00 . B B . 80 GLU HA 1 1
20 52719 2 1 80 GLU HB2 H 2.130 -10.088 0.746 1.00 . B B . 80 GLU HB2 1 1
20 52720 2 1 80 GLU HB3 H 3.524 -9.097 1.146 1.00 . B B . 80 GLU HB3 1 1
20 52721 2 1 80 GLU HG2 H 4.044 -9.433 -1.012 1.00 . B B . 80 GLU HG2 1 1
20 52722 2 1 80 GLU HG3 H 4.713 -10.943 -0.400 1.00 . B B . 80 GLU HG3 1 1
20 52723 2 1 80 GLU N N 5.062 -11.243 1.987 1.00 . B B . 80 GLU N 1 1
20 52724 2 1 80 GLU O O 1.961 -12.776 2.387 1.00 . B B . 80 GLU O 1 1
20 52725 2 1 80 GLU OE1 O 1.677 -10.785 -1.523 1.00 . B B . 80 GLU OE1 1 1
20 52726 2 1 80 GLU OE2 O 3.329 -12.130 -2.065 1.00 . B B . 80 GLU OE2 1 1
20 52727 2 1 81 LEU C C 1.424 -14.345 -0.259 1.00 . B B . 81 LEU C 1 1
20 52728 2 1 81 LEU CA C 2.828 -14.483 0.336 1.00 . B B . 81 LEU CA 1 1
20 52729 2 1 81 LEU CB C 2.792 -15.403 1.563 1.00 . B B . 81 LEU CB 1 1
20 52730 2 1 81 LEU CD1 C 3.866 -16.281 3.648 1.00 . B B . 81 LEU CD1 1 1
20 52731 2 1 81 LEU CD2 C 5.285 -15.698 1.667 1.00 . B B . 81 LEU CD2 1 1
20 52732 2 1 81 LEU CG C 4.032 -15.346 2.461 1.00 . B B . 81 LEU CG 1 1
20 52733 2 1 81 LEU H H 4.154 -12.843 0.167 1.00 . B B . 81 LEU H 1 1
20 52734 2 1 81 LEU HA H 3.472 -14.928 -0.408 1.00 . B B . 81 LEU HA 1 1
20 52735 2 1 81 LEU HB2 H 1.931 -15.138 2.159 1.00 . B B . 81 LEU HB2 1 1
20 52736 2 1 81 LEU HB3 H 2.672 -16.420 1.221 1.00 . B B . 81 LEU HB3 1 1
20 52737 2 1 81 LEU HD11 H 4.837 -16.537 4.045 1.00 . B B . 81 LEU HD11 1 1
20 52738 2 1 81 LEU HD12 H 3.359 -17.181 3.329 1.00 . B B . 81 LEU HD12 1 1
20 52739 2 1 81 LEU HD13 H 3.282 -15.790 4.413 1.00 . B B . 81 LEU HD13 1 1
20 52740 2 1 81 LEU HD21 H 5.724 -14.795 1.268 1.00 . B B . 81 LEU HD21 1 1
20 52741 2 1 81 LEU HD22 H 5.022 -16.359 0.854 1.00 . B B . 81 LEU HD22 1 1
20 52742 2 1 81 LEU HD23 H 5.998 -16.188 2.314 1.00 . B B . 81 LEU HD23 1 1
20 52743 2 1 81 LEU HG H 4.147 -14.342 2.841 1.00 . B B . 81 LEU HG 1 1
20 52744 2 1 81 LEU N N 3.394 -13.178 0.685 1.00 . B B . 81 LEU N 1 1
20 52745 2 1 81 LEU O O 0.598 -13.575 0.235 1.00 . B B . 81 LEU O 1 1
20 52746 2 1 82 GLU C C -0.910 -16.366 -1.725 1.00 . B B . 82 GLU C 1 1
20 52747 2 1 82 GLU CA C -0.137 -15.075 -1.994 1.00 . B B . 82 GLU CA 1 1
20 52748 2 1 82 GLU CB C 0.043 -14.885 -3.505 1.00 . B B . 82 GLU CB 1 1
20 52749 2 1 82 GLU CD C 1.355 -13.218 -4.908 1.00 . B B . 82 GLU CD 1 1
20 52750 2 1 82 GLU CG C 0.209 -13.430 -3.932 1.00 . B B . 82 GLU CG 1 1
20 52751 2 1 82 GLU H H 1.863 -15.695 -1.670 1.00 . B B . 82 GLU H 1 1
20 52752 2 1 82 GLU HA H -0.701 -14.243 -1.598 1.00 . B B . 82 GLU HA 1 1
20 52753 2 1 82 GLU HB2 H 0.919 -15.432 -3.821 1.00 . B B . 82 GLU HB2 1 1
20 52754 2 1 82 GLU HB3 H -0.822 -15.288 -4.009 1.00 . B B . 82 GLU HB3 1 1
20 52755 2 1 82 GLU HG2 H -0.705 -13.104 -4.407 1.00 . B B . 82 GLU HG2 1 1
20 52756 2 1 82 GLU HG3 H 0.389 -12.829 -3.053 1.00 . B B . 82 GLU HG3 1 1
20 52757 2 1 82 GLU N N 1.163 -15.101 -1.325 1.00 . B B . 82 GLU N 1 1
20 52758 2 1 82 GLU O O -0.315 -17.456 -1.874 1.00 . B B . 82 GLU O 1 1
20 52759 2 1 82 GLU OE1 O 1.720 -14.175 -5.627 1.00 . B B . 82 GLU OE1 1 1
20 52760 2 1 82 GLU OE2 O 1.886 -12.088 -4.957 1.00 . B B . 82 GLU OE2 1 1
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