NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
573439 |
2mhe   |
19628 | cing | 4-filtered-FRED | STAR | entry | full | 2558 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mhe
# This FRED archive file contains, for PDB entry <2mhe>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mhe
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mhe
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 16447.52
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Uncharacterized_protein A . 1 1
2 . 1 $Uncharacterized_protein B . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MPDKQLLHIVVGGELKDVAGVEFRDLSKVEFVGAYPSYDEAHKAWKAKAQATVDNAHARYFIIHAHKLLDPSEG
_Entity.Number_of_monomers 74
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 PRO . 1 1
3 ASP . 1 1
4 LYS . 1 1
5 GLN . 1 1
6 LEU . 1 1
7 LEU . 1 1
8 HIS . 1 1
9 ILE . 1 1
10 VAL . 1 1
11 VAL . 1 1
12 GLY . 1 1
13 GLY . 1 1
14 GLU . 1 1
15 LEU . 1 1
16 LYS . 1 1
17 ASP . 1 1
18 VAL . 1 1
19 ALA . 1 1
20 GLY . 1 1
21 VAL . 1 1
22 GLU . 1 1
23 PHE . 1 1
24 ARG . 1 1
25 ASP . 1 1
26 LEU . 1 1
27 SER . 1 1
28 LYS . 1 1
29 VAL . 1 1
30 GLU . 1 1
31 PHE . 1 1
32 VAL . 1 1
33 GLY . 1 1
34 ALA . 1 1
35 TYR . 1 1
36 PRO . 1 1
37 SER . 1 1
38 TYR . 1 1
39 ASP . 1 1
40 GLU . 1 1
41 ALA . 1 1
42 HIS . 1 1
43 LYS . 1 1
44 ALA . 1 1
45 TRP . 1 1
46 LYS . 1 1
47 ALA . 1 1
48 LYS . 1 1
49 ALA . 1 1
50 GLN . 1 1
51 ALA . 1 1
52 THR . 1 1
53 VAL . 1 1
54 ASP . 1 1
55 ASN . 1 1
56 ALA . 1 1
57 HIS . 1 1
58 ALA . 1 1
59 ARG . 1 1
60 TYR . 1 1
61 PHE . 1 1
62 ILE . 1 1
63 ILE . 1 1
64 HIS . 1 1
65 ALA . 1 1
66 HIS . 1 1
67 LYS . 1 1
68 LEU . 1 1
69 LEU . 1 1
70 ASP . 1 1
71 PRO . 1 1
72 SER . 1 1
73 GLU . 1 1
74 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
PRO 2 2 1 1
ASP 3 3 1 1
LYS 4 4 1 1
GLN 5 5 1 1
LEU 6 6 1 1
LEU 7 7 1 1
HIS 8 8 1 1
ILE 9 9 1 1
VAL 10 10 1 1
VAL 11 11 1 1
GLY 12 12 1 1
GLY 13 13 1 1
GLU 14 14 1 1
LEU 15 15 1 1
LYS 16 16 1 1
ASP 17 17 1 1
VAL 18 18 1 1
ALA 19 19 1 1
GLY 20 20 1 1
VAL 21 21 1 1
GLU 22 22 1 1
PHE 23 23 1 1
ARG 24 24 1 1
ASP 25 25 1 1
LEU 26 26 1 1
SER 27 27 1 1
LYS 28 28 1 1
VAL 29 29 1 1
GLU 30 30 1 1
PHE 31 31 1 1
VAL 32 32 1 1
GLY 33 33 1 1
ALA 34 34 1 1
TYR 35 35 1 1
PRO 36 36 1 1
SER 37 37 1 1
TYR 38 38 1 1
ASP 39 39 1 1
GLU 40 40 1 1
ALA 41 41 1 1
HIS 42 42 1 1
LYS 43 43 1 1
ALA 44 44 1 1
TRP 45 45 1 1
LYS 46 46 1 1
ALA 47 47 1 1
LYS 48 48 1 1
ALA 49 49 1 1
GLN 50 50 1 1
ALA 51 51 1 1
THR 52 52 1 1
VAL 53 53 1 1
ASP 54 54 1 1
ASN 55 55 1 1
ALA 56 56 1 1
HIS 57 57 1 1
ALA 58 58 1 1
ARG 59 59 1 1
TYR 60 60 1 1
PHE 61 61 1 1
ILE 62 62 1 1
ILE 63 63 1 1
HIS 64 64 1 1
ALA 65 65 1 1
HIS 66 66 1 1
LYS 67 67 1 1
LEU 68 68 1 1
LEU 69 69 1 1
ASP 70 70 1 1
PRO 71 71 1 1
SER 72 72 1 1
GLU 73 73 1 1
GLY 74 74 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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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18 1 . . . 1 1
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20 1 . . . 1 1
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566 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 PRO HA . 2 PRO HA 1 1
1 1 2 1 1 3 ASP H . 3 ASP H 1 1
2 1 1 1 1 2 PRO QD . 2 PRO QD 1 1
2 1 2 1 1 3 ASP H . 3 ASP H 1 1
3 1 1 1 1 3 ASP H . 3 ASP H 1 1
3 1 2 1 1 3 ASP QB . 3 ASP QB 1 1
4 1 1 1 1 3 ASP H . 3 ASP H 1 1
4 1 2 1 1 4 LYS H . 4 LYS H 1 1
5 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
5 1 2 1 1 4 LYS H . 4 LYS H 1 1
6 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
6 1 2 1 1 4 LYS HB2 . 4 LYS HB2 1 1
7 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
7 1 2 1 1 4 LYS HB3 . 4 LYS HB3 1 1
8 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
8 1 2 1 1 4 LYS H . 4 LYS H 1 1
9 1 1 1 1 4 LYS H . 4 LYS H 1 1
9 1 2 1 1 4 LYS QB . 4 LYS QB 1 1
10 1 1 1 1 4 LYS H . 4 LYS H 1 1
10 1 2 1 1 4 LYS HG2 . 4 LYS HG2 1 1
11 1 1 1 1 4 LYS H . 4 LYS H 1 1
11 1 2 1 1 4 LYS QG . 4 LYS QG 1 1
12 1 1 1 1 4 LYS H . 4 LYS H 1 1
12 1 2 1 1 4 LYS HG3 . 4 LYS HG3 1 1
13 1 1 1 1 4 LYS H . 4 LYS H 1 1
13 1 2 1 1 5 GLN H . 5 GLN H 1 1
14 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
14 1 2 1 1 4 LYS QD . 4 LYS QD 1 1
15 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
15 1 2 1 1 5 GLN H . 5 GLN H 1 1
16 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
16 1 2 1 1 5 GLN HG3 . 5 GLN HG3 1 1
17 1 1 1 1 4 LYS QB . 4 LYS QB 1 1
17 1 2 1 1 5 GLN H . 5 GLN H 1 1
18 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 1
18 1 2 1 1 5 GLN H . 5 GLN H 1 1
19 1 1 1 1 4 LYS HB3 . 4 LYS HB3 1 1
19 1 2 1 1 5 GLN H . 5 GLN H 1 1
20 1 1 1 1 4 LYS QG . 4 LYS QG 1 1
20 1 2 1 1 5 GLN H . 5 GLN H 1 1
21 1 1 1 1 4 LYS HG2 . 4 LYS HG2 1 1
21 1 2 1 1 5 GLN H . 5 GLN H 1 1
22 1 1 1 1 4 LYS HG3 . 4 LYS HG3 1 1
22 1 2 1 1 5 GLN H . 5 GLN H 1 1
23 1 1 1 1 5 GLN H . 5 GLN H 1 1
23 1 2 1 1 5 GLN HB2 . 5 GLN HB2 1 1
24 1 1 1 1 5 GLN H . 5 GLN H 1 1
24 1 2 1 1 5 GLN HB3 . 5 GLN HB3 1 1
25 1 1 1 1 5 GLN H . 5 GLN H 1 1
25 1 2 1 1 5 GLN HE22 . 5 GLN HE22 1 1
26 1 1 1 1 5 GLN H . 5 GLN H 1 1
26 1 2 1 1 5 GLN HG2 . 5 GLN HG2 1 1
27 1 1 1 1 5 GLN H . 5 GLN H 1 1
27 1 2 1 1 5 GLN HG3 . 5 GLN HG3 1 1
28 1 1 1 1 5 GLN H . 5 GLN H 1 1
28 1 2 1 1 6 LEU QD . 6 LEU QQD 1 1
29 1 1 1 1 5 GLN HA . 5 GLN HA 1 1
29 1 2 1 1 5 GLN HE21 . 5 GLN HE21 1 1
30 1 1 1 1 5 GLN HB2 . 5 GLN HB2 1 1
30 1 2 1 1 5 GLN HE21 . 5 GLN HE21 1 1
31 1 1 1 1 5 GLN HB2 . 5 GLN HB2 1 1
31 1 2 1 1 5 GLN HE22 . 5 GLN HE22 1 1
32 1 1 1 1 5 GLN HB2 . 5 GLN HB2 1 1
32 1 2 1 1 6 LEU H . 6 LEU H 1 1
33 1 1 1 1 5 GLN HB2 . 5 GLN HB2 1 1
33 1 2 2 1 26 LEU MD1 . 126 LEU QD1 1 1
34 1 1 1 1 5 GLN HB2 . 5 GLN HB2 1 1
34 1 2 2 1 26 LEU MD2 . 126 LEU QD2 1 1
35 1 1 1 1 5 GLN HB3 . 5 GLN HB3 1 1
35 1 2 1 1 5 GLN HE21 . 5 GLN HE21 1 1
36 1 1 1 1 5 GLN HB3 . 5 GLN HB3 1 1
36 1 2 1 1 6 LEU H . 6 LEU H 1 1
37 1 1 1 1 5 GLN HE21 . 5 GLN HE21 1 1
37 1 2 1 1 5 GLN HG2 . 5 GLN HG2 1 1
38 1 1 1 1 5 GLN HE21 . 5 GLN HE21 1 1
38 1 2 2 1 22 GLU HA . 122 GLU HA 1 1
39 1 1 1 1 5 GLN HE21 . 5 GLN HE21 1 1
39 1 2 2 1 22 GLU QB . 122 GLU QB 1 1
40 1 1 1 1 5 GLN HE21 . 5 GLN HE21 1 1
40 1 2 2 1 23 PHE H . 123 PHE H 1 1
41 1 1 1 1 5 GLN HE21 . 5 GLN HE21 1 1
41 1 2 2 1 26 LEU MD1 . 126 LEU QD1 1 1
42 1 1 1 1 5 GLN HE21 . 5 GLN HE21 1 1
42 1 2 2 1 26 LEU QD . 126 LEU QQD 1 1
43 1 1 1 1 5 GLN HE21 . 5 GLN HE21 1 1
43 1 2 2 1 26 LEU MD2 . 126 LEU QD2 1 1
44 1 1 1 1 5 GLN HE21 . 5 GLN HE21 1 1
44 1 2 2 1 26 LEU HG . 126 LEU HG 1 1
45 1 1 1 1 5 GLN HE22 . 5 GLN HE22 1 1
45 1 2 1 1 5 GLN HG2 . 5 GLN HG2 1 1
46 1 1 1 1 5 GLN HE22 . 5 GLN HE22 1 1
46 1 2 1 1 6 LEU QB . 6 LEU QB 1 1
47 1 1 1 1 5 GLN HE22 . 5 GLN HE22 1 1
47 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
48 1 1 1 1 5 GLN HE22 . 5 GLN HE22 1 1
48 1 2 1 1 6 LEU QD . 6 LEU QQD 1 1
49 1 1 1 1 5 GLN HE22 . 5 GLN HE22 1 1
49 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
50 1 1 1 1 5 GLN HE22 . 5 GLN HE22 1 1
50 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
51 1 1 1 1 5 GLN HE22 . 5 GLN HE22 1 1
51 1 2 2 1 16 LYS QE . 116 LYS QE 1 1
52 1 1 1 1 5 GLN HE22 . 5 GLN HE22 1 1
52 1 2 2 1 22 GLU HA . 122 GLU HA 1 1
53 1 1 1 1 5 GLN HE22 . 5 GLN HE22 1 1
53 1 2 2 1 22 GLU QB . 122 GLU QB 1 1
54 1 1 1 1 5 GLN HE22 . 5 GLN HE22 1 1
54 1 2 2 1 23 PHE H . 123 PHE H 1 1
55 1 1 1 1 5 GLN HE22 . 5 GLN HE22 1 1
55 1 2 2 1 23 PHE HB3 . 123 PHE HB3 1 1
56 1 1 1 1 5 GLN HE22 . 5 GLN HE22 1 1
56 1 2 2 1 26 LEU MD1 . 126 LEU QD1 1 1
57 1 1 1 1 5 GLN HE22 . 5 GLN HE22 1 1
57 1 2 2 1 26 LEU QD . 126 LEU QQD 1 1
58 1 1 1 1 5 GLN HE22 . 5 GLN HE22 1 1
58 1 2 2 1 26 LEU MD2 . 126 LEU QD2 1 1
59 1 1 1 1 5 GLN HG2 . 5 GLN HG2 1 1
59 1 2 1 1 6 LEU H . 6 LEU H 1 1
60 1 1 1 1 5 GLN HG2 . 5 GLN HG2 1 1
60 1 2 2 1 26 LEU QD . 126 LEU QQD 1 1
61 1 1 1 1 5 GLN HG3 . 5 GLN HG3 1 1
61 1 2 1 1 6 LEU H . 6 LEU H 1 1
62 1 1 1 1 6 LEU H . 6 LEU H 1 1
62 1 2 1 1 6 LEU QB . 6 LEU QB 1 1
63 1 1 1 1 6 LEU H . 6 LEU H 1 1
63 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
64 1 1 1 1 6 LEU H . 6 LEU H 1 1
64 1 2 1 1 6 LEU QD . 6 LEU QQD 1 1
65 1 1 1 1 6 LEU H . 6 LEU H 1 1
65 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
66 1 1 1 1 6 LEU H . 6 LEU H 1 1
66 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
67 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
67 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
68 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
68 1 2 1 1 6 LEU QD . 6 LEU QQD 1 1
69 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
69 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
70 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
70 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
71 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
71 1 2 1 1 7 LEU MD1 . 7 LEU QD1 1 1
72 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
72 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
73 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
73 1 2 1 1 7 LEU MD2 . 7 LEU QD2 1 1
74 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
74 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
75 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
75 1 2 1 1 7 LEU H . 7 LEU H 1 1
76 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
76 1 2 1 1 66 HIS H . 66 HIS H 1 1
77 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
77 1 2 1 1 66 HIS HA . 66 HIS HA 1 1
78 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
78 1 2 1 1 66 HIS QB . 66 HIS QB 1 1
79 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
79 1 2 1 1 66 HIS HE1 . 66 HIS HE1 1 1
80 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
80 1 2 1 1 67 LYS H . 67 LYS H 1 1
81 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1
81 1 2 1 1 66 HIS H . 66 HIS H 1 1
82 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1
82 1 2 1 1 66 HIS HE1 . 66 HIS HE1 1 1
83 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
83 1 2 1 1 66 HIS H . 66 HIS H 1 1
84 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
84 1 2 1 1 66 HIS HE1 . 66 HIS HE1 1 1
85 1 1 1 1 6 LEU HG . 6 LEU HG 1 1
85 1 2 1 1 7 LEU H . 7 LEU H 1 1
86 1 1 1 1 7 LEU H . 7 LEU H 1 1
86 1 2 1 1 7 LEU HB2 . 7 LEU HB2 1 1
87 1 1 1 1 7 LEU H . 7 LEU H 1 1
87 1 2 1 1 7 LEU QB . 7 LEU QB 1 1
88 1 1 1 1 7 LEU H . 7 LEU H 1 1
88 1 2 1 1 7 LEU HB3 . 7 LEU HB3 1 1
89 1 1 1 1 7 LEU H . 7 LEU H 1 1
89 1 2 1 1 7 LEU MD1 . 7 LEU QD1 1 1
90 1 1 1 1 7 LEU H . 7 LEU H 1 1
90 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
91 1 1 1 1 7 LEU H . 7 LEU H 1 1
91 1 2 1 1 7 LEU MD2 . 7 LEU QD2 1 1
92 1 1 1 1 7 LEU H . 7 LEU H 1 1
92 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
93 1 1 1 1 7 LEU H . 7 LEU H 1 1
93 1 2 1 1 8 HIS H . 8 HIS H 1 1
94 1 1 1 1 7 LEU H . 7 LEU H 1 1
94 1 2 1 1 8 HIS HD2 . 8 HIS HD2 1 1
95 1 1 1 1 7 LEU H . 7 LEU H 1 1
95 1 2 2 1 26 LEU MD1 . 126 LEU QD1 1 1
96 1 1 1 1 7 LEU H . 7 LEU H 1 1
96 1 2 2 1 26 LEU MD2 . 126 LEU QD2 1 1
97 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
97 1 2 1 1 7 LEU MD1 . 7 LEU QD1 1 1
98 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
98 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
99 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
99 1 2 1 1 7 LEU MD2 . 7 LEU QD2 1 1
100 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
100 1 2 1 1 8 HIS H . 8 HIS H 1 1
101 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
101 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
102 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
102 1 2 1 1 35 TYR H . 35 TYR H 1 1
103 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
103 1 2 1 1 8 HIS H . 8 HIS H 1 1
104 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
104 1 2 1 1 34 ALA HA . 34 ALA HA 1 1
105 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
105 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
106 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
106 1 2 1 1 35 TYR H . 35 TYR H 1 1
107 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
107 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1
108 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
108 1 2 1 1 36 PRO QD . 36 PRO QD 1 1
109 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
109 1 2 1 1 38 TYR H . 38 TYR H 1 1
110 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
110 1 2 2 1 23 PHE QD . 123 PHE QD 1 1
111 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
111 1 2 2 1 26 LEU HA . 126 LEU HA 1 1
112 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
112 1 2 2 1 26 LEU QD . 126 LEU QQD 1 1
113 1 1 1 1 7 LEU HG . 7 LEU HG 1 1
113 1 2 1 1 8 HIS H . 8 HIS H 1 1
114 1 1 1 1 7 LEU HG . 7 LEU HG 1 1
114 1 2 1 1 38 TYR H . 38 TYR H 1 1
115 1 1 1 1 8 HIS H . 8 HIS H 1 1
115 1 2 1 1 8 HIS QB . 8 HIS QB 1 1
116 1 1 1 1 8 HIS HA . 8 HIS HA 1 1
116 1 2 1 1 8 HIS HD2 . 8 HIS HD2 1 1
117 1 1 1 1 8 HIS HA . 8 HIS HA 1 1
117 1 2 1 1 9 ILE H . 9 ILE H 1 1
118 1 1 1 1 8 HIS HA . 8 HIS HA 1 1
118 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
119 1 1 1 1 8 HIS HA . 8 HIS HA 1 1
119 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
120 1 1 1 1 8 HIS HA . 8 HIS HA 1 1
120 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
121 1 1 1 1 8 HIS HA . 8 HIS HA 1 1
121 1 2 1 1 63 ILE H . 63 ILE H 1 1
122 1 1 1 1 8 HIS HA . 8 HIS HA 1 1
122 1 2 1 1 65 ALA H . 65 ALA H 1 1
123 1 1 1 1 8 HIS HA . 8 HIS HA 1 1
123 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
124 1 1 1 1 8 HIS QB . 8 HIS QB 1 1
124 1 2 1 1 9 ILE H . 9 ILE H 1 1
125 1 1 1 1 8 HIS QB . 8 HIS QB 1 1
125 1 2 1 1 41 ALA H . 41 ALA H 1 1
126 1 1 1 1 8 HIS QB . 8 HIS QB 1 1
126 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
127 1 1 1 1 8 HIS QB . 8 HIS QB 1 1
127 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
128 1 1 1 1 8 HIS QB . 8 HIS QB 1 1
128 1 2 1 1 63 ILE H . 63 ILE H 1 1
129 1 1 1 1 8 HIS QB . 8 HIS QB 1 1
129 1 2 1 1 63 ILE HA . 63 ILE HA 1 1
130 1 1 1 1 8 HIS QB . 8 HIS QB 1 1
130 1 2 1 1 64 HIS HA . 64 HIS HA 1 1
131 1 1 1 1 8 HIS QB . 8 HIS QB 1 1
131 1 2 2 1 69 LEU QD . 169 LEU QQD 1 1
132 1 1 1 1 8 HIS HD2 . 8 HIS HD2 1 1
132 1 2 1 1 9 ILE H . 9 ILE H 1 1
133 1 1 1 1 8 HIS HD2 . 8 HIS HD2 1 1
133 1 2 1 1 64 HIS HA . 64 HIS HA 1 1
134 1 1 1 1 8 HIS HD2 . 8 HIS HD2 1 1
134 1 2 1 1 64 HIS QB . 64 HIS QB 1 1
135 1 1 1 1 8 HIS HD2 . 8 HIS HD2 1 1
135 1 2 1 1 65 ALA H . 65 ALA H 1 1
136 1 1 1 1 8 HIS HD2 . 8 HIS HD2 1 1
136 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
137 1 1 1 1 9 ILE H . 9 ILE H 1 1
137 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
138 1 1 1 1 9 ILE H . 9 ILE H 1 1
138 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
139 1 1 1 1 9 ILE H . 9 ILE H 1 1
139 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
140 1 1 1 1 9 ILE H . 9 ILE H 1 1
140 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
141 1 1 1 1 9 ILE H . 9 ILE H 1 1
141 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
142 1 1 1 1 9 ILE H . 9 ILE H 1 1
142 1 2 1 1 10 VAL H . 10 VAL H 1 1
143 1 1 1 1 9 ILE H . 9 ILE H 1 1
143 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
144 1 1 1 1 9 ILE H . 9 ILE H 1 1
144 1 2 1 1 64 HIS HA . 64 HIS HA 1 1
145 1 1 1 1 9 ILE H . 9 ILE H 1 1
145 1 2 1 1 65 ALA H . 65 ALA H 1 1
146 1 1 1 1 9 ILE H . 9 ILE H 1 1
146 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
147 1 1 1 1 9 ILE H . 9 ILE H 1 1
147 1 2 2 1 63 ILE MD . 163 ILE QD1 1 1
148 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
148 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
149 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
149 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
150 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
150 1 2 1 1 10 VAL H . 10 VAL H 1 1
151 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
151 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
152 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
152 1 2 1 1 35 TYR H . 35 TYR H 1 1
153 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
153 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
154 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
154 1 2 1 1 10 VAL H . 10 VAL H 1 1
155 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
155 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
156 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
156 1 2 1 1 34 ALA HA . 34 ALA HA 1 1
157 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
157 1 2 1 1 35 TYR H . 35 TYR H 1 1
158 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
158 1 2 2 1 31 PHE QE . 131 PHE QE 1 1
159 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
159 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
160 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
160 1 2 1 1 10 VAL H . 10 VAL H 1 1
161 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
161 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
162 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
162 1 2 1 1 65 ALA H . 65 ALA H 1 1
163 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
163 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
164 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
164 1 2 2 1 31 PHE QD . 131 PHE HD1 1 1
165 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
165 1 2 2 1 31 PHE QE . 131 PHE QE 1 1
166 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
166 1 2 2 1 63 ILE MD . 163 ILE QD1 1 1
167 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
167 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
168 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
168 1 2 1 1 10 VAL H . 10 VAL H 1 1
169 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
169 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
170 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
170 1 2 1 1 10 VAL HA . 10 VAL HA 1 1
171 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
171 1 2 1 1 34 ALA HA . 34 ALA HA 1 1
172 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
172 1 2 1 1 63 ILE H . 63 ILE H 1 1
173 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
173 1 2 2 1 31 PHE QE . 131 PHE QE 1 1
174 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
174 1 2 2 1 63 ILE MD . 163 ILE QD1 1 1
175 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
175 1 2 1 1 10 VAL H . 10 VAL H 1 1
176 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
176 1 2 1 1 33 GLY QA . 33 GLY QA 1 1
177 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
177 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
178 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
178 1 2 1 1 64 HIS HA . 64 HIS HA 1 1
179 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
179 1 2 1 1 65 ALA H . 65 ALA H 1 1
180 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
180 1 2 1 1 65 ALA HA . 65 ALA HA 1 1
181 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
181 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
182 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
182 1 2 2 1 31 PHE QE . 131 PHE QE 1 1
183 1 1 1 1 10 VAL H . 10 VAL H 1 1
183 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
184 1 1 1 1 10 VAL H . 10 VAL H 1 1
184 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
185 1 1 1 1 10 VAL H . 10 VAL H 1 1
185 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
186 1 1 1 1 10 VAL H . 10 VAL H 1 1
186 1 2 1 1 11 VAL H . 11 VAL H 1 1
187 1 1 1 1 10 VAL H . 10 VAL H 1 1
187 1 2 1 1 34 ALA HA . 34 ALA HA 1 1
188 1 1 1 1 10 VAL H . 10 VAL H 1 1
188 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
189 1 1 1 1 10 VAL H . 10 VAL H 1 1
189 1 2 1 1 35 TYR H . 35 TYR H 1 1
190 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
190 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
191 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
191 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
192 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
192 1 2 1 1 11 VAL H . 11 VAL H 1 1
193 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
193 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
194 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
194 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
195 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
195 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
196 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
196 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
197 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
197 1 2 1 1 63 ILE H . 63 ILE H 1 1
198 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
198 1 2 1 1 11 VAL H . 11 VAL H 1 1
199 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
199 1 2 1 1 11 VAL HA . 11 VAL HA 1 1
200 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
200 1 2 1 1 32 VAL H . 32 VAL H 1 1
201 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
201 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
202 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
202 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
203 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
203 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
204 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
204 1 2 1 1 11 VAL H . 11 VAL H 1 1
205 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
205 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
206 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
206 1 2 1 1 34 ALA HA . 34 ALA HA 1 1
207 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
207 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
208 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
208 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
209 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
209 1 2 1 1 45 TRP HB2 . 45 TRP HB2 1 1
210 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
210 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
211 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
211 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
212 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
212 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
213 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
213 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
214 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
214 1 2 1 1 63 ILE H . 63 ILE H 1 1
215 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
215 1 2 1 1 11 VAL H . 11 VAL H 1 1
216 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
216 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
217 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
217 1 2 1 1 34 ALA HA . 34 ALA HA 1 1
218 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
218 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
219 1 1 1 1 11 VAL H . 11 VAL H 1 1
219 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
220 1 1 1 1 11 VAL H . 11 VAL H 1 1
220 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
221 1 1 1 1 11 VAL H . 11 VAL H 1 1
221 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
222 1 1 1 1 11 VAL H . 11 VAL H 1 1
222 1 2 1 1 61 PHE QB . 61 PHE QB 1 1
223 1 1 1 1 11 VAL H . 11 VAL H 1 1
223 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
224 1 1 1 1 11 VAL H . 11 VAL H 1 1
224 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
225 1 1 1 1 11 VAL H . 11 VAL H 1 1
225 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
226 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
226 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
227 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
227 1 2 1 1 12 GLY H . 12 GLY H 1 1
228 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
228 1 2 1 1 31 PHE H . 31 PHE H 1 1
229 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
229 1 2 1 1 32 VAL H . 32 VAL H 1 1
230 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
230 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
231 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
231 1 2 1 1 12 GLY H . 12 GLY H 1 1
232 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
232 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
233 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
233 1 2 1 1 31 PHE QD . 31 PHE HD1 1 1
234 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
234 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
235 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
235 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
236 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
236 1 2 1 1 12 GLY HA2 . 12 GLY HA2 1 1
237 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
237 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
238 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
238 1 2 1 1 31 PHE QB . 31 PHE QB 1 1
239 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
239 1 2 1 1 31 PHE QD . 31 PHE HD1 1 1
240 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
240 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
241 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
241 1 2 1 1 32 VAL H . 32 VAL H 1 1
242 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
242 1 2 1 1 61 PHE H . 61 PHE H 1 1
243 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
243 1 2 1 1 61 PHE QB . 61 PHE QB 1 1
244 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
244 1 2 1 1 63 ILE H . 63 ILE H 1 1
245 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
245 1 2 1 1 63 ILE QG . 63 ILE QG1 1 1
246 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
246 1 2 1 1 12 GLY H . 12 GLY H 1 1
247 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
247 1 2 1 1 12 GLY H . 12 GLY H 1 1
248 1 1 1 1 12 GLY H . 12 GLY H 1 1
248 1 2 1 1 13 GLY H . 13 GLY H 1 1
249 1 1 1 1 12 GLY H . 12 GLY H 1 1
249 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
250 1 1 1 1 12 GLY H . 12 GLY H 1 1
250 1 2 1 1 30 GLU H . 30 GLU H 1 1
251 1 1 1 1 12 GLY H . 12 GLY H 1 1
251 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
252 1 1 1 1 12 GLY H . 12 GLY H 1 1
252 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
253 1 1 1 1 12 GLY H . 12 GLY H 1 1
253 1 2 1 1 32 VAL H . 32 VAL H 1 1
254 1 1 1 1 12 GLY H . 12 GLY H 1 1
254 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
255 1 1 1 1 12 GLY H . 12 GLY H 1 1
255 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
256 1 1 1 1 12 GLY H . 12 GLY H 1 1
256 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
257 1 1 1 1 12 GLY H . 12 GLY H 1 1
257 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
258 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
258 1 2 1 1 13 GLY H . 13 GLY H 1 1
259 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
259 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
260 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
260 1 2 1 1 59 ARG H . 59 ARG H 1 1
261 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
261 1 2 1 1 60 TYR HA . 60 TYR HA 1 1
262 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
262 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
263 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
263 1 2 1 1 61 PHE H . 61 PHE H 1 1
264 1 1 1 1 12 GLY HA3 . 12 GLY HA3 1 1
264 1 2 1 1 13 GLY H . 13 GLY H 1 1
265 1 1 1 1 12 GLY HA3 . 12 GLY HA3 1 1
265 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
266 1 1 1 1 12 GLY HA3 . 12 GLY HA3 1 1
266 1 2 1 1 60 TYR HA . 60 TYR HA 1 1
267 1 1 1 1 12 GLY HA3 . 12 GLY HA3 1 1
267 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
268 1 1 1 1 12 GLY HA3 . 12 GLY HA3 1 1
268 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
269 1 1 1 1 12 GLY HA3 . 12 GLY HA3 1 1
269 1 2 1 1 61 PHE H . 61 PHE H 1 1
270 1 1 1 1 13 GLY H . 13 GLY H 1 1
270 1 2 1 1 14 GLU H . 14 GLU H 1 1
271 1 1 1 1 13 GLY H . 13 GLY H 1 1
271 1 2 1 1 14 GLU HA . 14 GLU HA 1 1
272 1 1 1 1 13 GLY H . 13 GLY H 1 1
272 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
273 1 1 1 1 13 GLY H . 13 GLY H 1 1
273 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
274 1 1 1 1 13 GLY H . 13 GLY H 1 1
274 1 2 1 1 59 ARG H . 59 ARG H 1 1
275 1 1 1 1 13 GLY H . 13 GLY H 1 1
275 1 2 1 1 59 ARG HA . 59 ARG HA 1 1
276 1 1 1 1 13 GLY H . 13 GLY H 1 1
276 1 2 1 1 59 ARG QB . 59 ARG QB 1 1
277 1 1 1 1 13 GLY H . 13 GLY H 1 1
277 1 2 1 1 60 TYR H . 60 TYR H 1 1
278 1 1 1 1 13 GLY H . 13 GLY H 1 1
278 1 2 1 1 60 TYR HA . 60 TYR HA 1 1
279 1 1 1 1 13 GLY H . 13 GLY H 1 1
279 1 2 1 1 61 PHE H . 61 PHE H 1 1
280 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1
280 1 2 1 1 14 GLU H . 14 GLU H 1 1
281 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1
281 1 2 1 1 14 GLU QB . 14 GLU QB 1 1
282 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1
282 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
283 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1
283 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
284 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 1
284 1 2 1 1 14 GLU H . 14 GLU H 1 1
285 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 1
285 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
286 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 1
286 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
287 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 1
287 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
288 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 1
288 1 2 1 1 30 GLU H . 30 GLU H 1 1
289 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 1
289 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
290 1 1 1 1 14 GLU H . 14 GLU H 1 1
290 1 2 1 1 14 GLU QB . 14 GLU QB 1 1
291 1 1 1 1 14 GLU H . 14 GLU H 1 1
291 1 2 1 1 14 GLU HG2 . 14 GLU HG2 1 1
292 1 1 1 1 14 GLU H . 14 GLU H 1 1
292 1 2 1 1 14 GLU HG3 . 14 GLU HG3 1 1
293 1 1 1 1 14 GLU H . 14 GLU H 1 1
293 1 2 1 1 15 LEU H . 15 LEU H 1 1
294 1 1 1 1 14 GLU H . 14 GLU H 1 1
294 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
295 1 1 1 1 14 GLU H . 14 GLU H 1 1
295 1 2 1 1 23 PHE HB3 . 23 PHE HB3 1 1
296 1 1 1 1 14 GLU H . 14 GLU H 1 1
296 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
297 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
297 1 2 1 1 14 GLU HG2 . 14 GLU HG2 1 1
298 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
298 1 2 1 1 14 GLU HG3 . 14 GLU HG3 1 1
299 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
299 1 2 1 1 15 LEU H . 15 LEU H 1 1
300 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
300 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
301 1 1 1 1 14 GLU QB . 14 GLU QB 1 1
301 1 2 1 1 15 LEU H . 15 LEU H 1 1
302 1 1 1 1 14 GLU QB . 14 GLU QB 1 1
302 1 2 1 1 24 ARG H . 24 ARG H 1 1
303 1 1 1 1 14 GLU QB . 14 GLU QB 1 1
303 1 2 1 1 24 ARG HB2 . 24 ARG HB2 1 1
304 1 1 1 1 14 GLU QB . 14 GLU QB 1 1
304 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
305 1 1 1 1 14 GLU QB . 14 GLU QB 1 1
305 1 2 1 1 25 ASP H . 25 ASP H 1 1
306 1 1 1 1 14 GLU QB . 14 GLU QB 1 1
306 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
307 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 1
307 1 2 1 1 15 LEU H . 15 LEU H 1 1
308 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 1
308 1 2 1 1 55 ASN HD22 . 55 ASN HD22 1 1
309 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 1
309 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
310 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 1
310 1 2 1 1 57 HIS QB . 57 HIS QB 1 1
311 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 1
311 1 2 1 1 58 ALA H . 58 ALA H 1 1
312 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 1
312 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
313 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 1
313 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
314 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 1
314 1 2 1 1 15 LEU H . 15 LEU H 1 1
315 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 1
315 1 2 1 1 55 ASN HD22 . 55 ASN HD22 1 1
316 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 1
316 1 2 1 1 57 HIS QB . 57 HIS QB 1 1
317 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 1
317 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
318 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 1
318 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
319 1 1 1 1 15 LEU H . 15 LEU H 1 1
319 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
320 1 1 1 1 15 LEU H . 15 LEU H 1 1
320 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
321 1 1 1 1 15 LEU H . 15 LEU H 1 1
321 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
322 1 1 1 1 15 LEU H . 15 LEU H 1 1
322 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
323 1 1 1 1 15 LEU H . 15 LEU H 1 1
323 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
324 1 1 1 1 15 LEU H . 15 LEU H 1 1
324 1 2 1 1 16 LYS H . 16 LYS H 1 1
325 1 1 1 1 15 LEU H . 15 LEU H 1 1
325 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
326 1 1 1 1 15 LEU H . 15 LEU H 1 1
326 1 2 1 1 24 ARG H . 24 ARG H 1 1
327 1 1 1 1 15 LEU H . 15 LEU H 1 1
327 1 2 1 1 57 HIS HB2 . 57 HIS HB2 1 1
328 1 1 1 1 15 LEU H . 15 LEU H 1 1
328 1 2 1 1 57 HIS QB . 57 HIS QB 1 1
329 1 1 1 1 15 LEU H . 15 LEU H 1 1
329 1 2 1 1 57 HIS HB3 . 57 HIS HB3 1 1
330 1 1 1 1 15 LEU H . 15 LEU H 1 1
330 1 2 1 1 58 ALA H . 58 ALA H 1 1
331 1 1 1 1 15 LEU H . 15 LEU H 1 1
331 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
332 1 1 1 1 15 LEU H . 15 LEU H 1 1
332 1 2 1 1 59 ARG H . 59 ARG H 1 1
333 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
333 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
334 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
334 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
335 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
335 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
336 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
336 1 2 1 1 16 LYS H . 16 LYS H 1 1
337 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
337 1 2 1 1 16 LYS QB . 16 LYS QB 1 1
338 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
338 1 2 1 1 16 LYS QG . 16 LYS QG 1 1
339 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
339 1 2 1 1 23 PHE HB3 . 23 PHE HB3 1 1
340 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
340 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
341 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
341 1 2 1 1 16 LYS H . 16 LYS H 1 1
342 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
342 1 2 1 1 17 ASP H . 17 ASP H 1 1
343 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
343 1 2 1 1 18 VAL H . 18 VAL H 1 1
344 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
344 1 2 1 1 18 VAL HA . 18 VAL HA 1 1
345 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
345 1 2 1 1 21 VAL HA . 21 VAL HA 1 1
346 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
346 1 2 1 1 22 GLU H . 22 GLU H 1 1
347 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
347 1 2 1 1 23 PHE HA . 23 PHE HA 1 1
348 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
348 1 2 1 1 57 HIS HA . 57 HIS HA 1 1
349 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
349 1 2 1 1 58 ALA H . 58 ALA H 1 1
350 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
350 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
351 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
351 1 2 1 1 16 LYS H . 16 LYS H 1 1
352 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
352 1 2 1 1 21 VAL H . 21 VAL H 1 1
353 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
353 1 2 1 1 21 VAL HA . 21 VAL HA 1 1
354 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
354 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
355 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
355 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
356 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
356 1 2 1 1 22 GLU H . 22 GLU H 1 1
357 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
357 1 2 1 1 22 GLU HA . 22 GLU HA 1 1
358 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
358 1 2 1 1 23 PHE H . 23 PHE H 1 1
359 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
359 1 2 1 1 23 PHE HA . 23 PHE HA 1 1
360 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
360 1 2 1 1 23 PHE HB2 . 23 PHE HB2 1 1
361 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
361 1 2 1 1 23 PHE HB3 . 23 PHE HB3 1 1
362 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
362 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
363 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
363 1 2 1 1 24 ARG H . 24 ARG H 1 1
364 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
364 1 2 1 1 24 ARG HB3 . 24 ARG HB3 1 1
365 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
365 1 2 1 1 25 ASP H . 25 ASP H 1 1
366 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
366 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
367 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
367 1 2 1 1 59 ARG H . 59 ARG H 1 1
368 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
368 1 2 1 1 59 ARG QB . 59 ARG QB 1 1
369 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
369 1 2 1 1 59 ARG QD . 59 ARG QD 1 1
370 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
370 1 2 1 1 60 TYR H . 60 TYR H 1 1
371 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
371 1 2 1 1 16 LYS H . 16 LYS H 1 1
372 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
372 1 2 1 1 21 VAL HA . 21 VAL HA 1 1
373 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
373 1 2 1 1 22 GLU H . 22 GLU H 1 1
374 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
374 1 2 1 1 23 PHE H . 23 PHE H 1 1
375 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
375 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
376 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
376 1 2 1 1 59 ARG QB . 59 ARG QB 1 1
377 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
377 1 2 1 1 16 LYS H . 16 LYS H 1 1
378 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
378 1 2 1 1 21 VAL HA . 21 VAL HA 1 1
379 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
379 1 2 1 1 22 GLU H . 22 GLU H 1 1
380 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
380 1 2 1 1 23 PHE H . 23 PHE H 1 1
381 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
381 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
382 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
382 1 2 1 1 59 ARG QB . 59 ARG QB 1 1
383 1 1 1 1 16 LYS H . 16 LYS H 1 1
383 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1
384 1 1 1 1 16 LYS H . 16 LYS H 1 1
384 1 2 1 1 16 LYS QB . 16 LYS QB 1 1
385 1 1 1 1 16 LYS H . 16 LYS H 1 1
385 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1
386 1 1 1 1 16 LYS H . 16 LYS H 1 1
386 1 2 1 1 16 LYS QD . 16 LYS QD 1 1
387 1 1 1 1 16 LYS H . 16 LYS H 1 1
387 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
388 1 1 1 1 16 LYS H . 16 LYS H 1 1
388 1 2 1 1 16 LYS QG . 16 LYS QG 1 1
389 1 1 1 1 16 LYS H . 16 LYS H 1 1
389 1 2 1 1 17 ASP H . 17 ASP H 1 1
390 1 1 1 1 16 LYS H . 16 LYS H 1 1
390 1 2 1 1 17 ASP QB . 17 ASP QB 1 1
391 1 1 1 1 16 LYS H . 16 LYS H 1 1
391 1 2 1 1 22 GLU H . 22 GLU H 1 1
392 1 1 1 1 16 LYS H . 16 LYS H 1 1
392 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
393 1 1 1 1 16 LYS H . 16 LYS H 1 1
393 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
394 1 1 1 1 16 LYS H . 16 LYS H 1 1
394 1 2 1 1 24 ARG HB2 . 24 ARG HB2 1 1
395 1 1 1 1 16 LYS H . 16 LYS H 1 1
395 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
396 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
396 1 2 1 1 16 LYS QG . 16 LYS QG 1 1
397 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
397 1 2 1 1 24 ARG H . 24 ARG H 1 1
398 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
398 1 2 1 1 24 ARG HB2 . 24 ARG HB2 1 1
399 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
399 1 2 1 1 24 ARG HB3 . 24 ARG HB3 1 1
400 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
400 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
401 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
401 1 2 1 1 24 ARG QG . 24 ARG QG 1 1
402 1 1 1 1 16 LYS QB . 16 LYS QB 1 1
402 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
403 1 1 1 1 16 LYS QB . 16 LYS QB 1 1
403 1 2 1 1 17 ASP H . 17 ASP H 1 1
404 1 1 1 1 16 LYS QB . 16 LYS QB 1 1
404 1 2 1 1 17 ASP HA . 17 ASP HA 1 1
405 1 1 1 1 16 LYS QB . 16 LYS QB 1 1
405 1 2 1 1 17 ASP QB . 17 ASP QB 1 1
406 1 1 1 1 16 LYS QB . 16 LYS QB 1 1
406 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
407 1 1 1 1 16 LYS HB2 . 16 LYS HB2 1 1
407 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
408 1 1 1 1 16 LYS HB2 . 16 LYS HB2 1 1
408 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
409 1 1 1 1 16 LYS HB3 . 16 LYS HB3 1 1
409 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
410 1 1 1 1 16 LYS HB3 . 16 LYS HB3 1 1
410 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
411 1 1 1 1 16 LYS QD . 16 LYS QD 1 1
411 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
412 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
412 1 2 1 1 16 LYS QG . 16 LYS QG 1 1
413 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
413 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1
414 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
414 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1
415 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
415 1 2 1 1 24 ARG H . 24 ARG H 1 1
416 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
416 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
417 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
417 1 2 2 1 5 GLN HE22 . 105 GLN HE22 1 1
418 1 1 1 1 16 LYS QG . 16 LYS QG 1 1
418 1 2 1 1 24 ARG H . 24 ARG H 1 1
419 1 1 1 1 16 LYS QG . 16 LYS QG 1 1
419 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
420 1 1 1 1 16 LYS QG . 16 LYS QG 1 1
420 1 2 1 1 24 ARG HB3 . 24 ARG HB3 1 1
421 1 1 1 1 16 LYS QG . 16 LYS QG 1 1
421 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
422 1 1 1 1 16 LYS QG . 16 LYS QG 1 1
422 1 2 1 1 24 ARG QG . 24 ARG QG 1 1
423 1 1 1 1 16 LYS HG2 . 16 LYS HG2 1 1
423 1 2 1 1 17 ASP H . 17 ASP H 1 1
424 1 1 1 1 16 LYS HG2 . 16 LYS HG2 1 1
424 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
425 1 1 1 1 16 LYS HG2 . 16 LYS HG2 1 1
425 1 2 1 1 24 ARG HB3 . 24 ARG HB3 1 1
426 1 1 1 1 16 LYS HG3 . 16 LYS HG3 1 1
426 1 2 1 1 17 ASP H . 17 ASP H 1 1
427 1 1 1 1 16 LYS HG3 . 16 LYS HG3 1 1
427 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
428 1 1 1 1 16 LYS HG3 . 16 LYS HG3 1 1
428 1 2 1 1 24 ARG HB3 . 24 ARG HB3 1 1
429 1 1 1 1 17 ASP H . 17 ASP H 1 1
429 1 2 1 1 17 ASP HB2 . 17 ASP HB2 1 1
430 1 1 1 1 17 ASP H . 17 ASP H 1 1
430 1 2 1 1 17 ASP QB . 17 ASP QB 1 1
431 1 1 1 1 17 ASP H . 17 ASP H 1 1
431 1 2 1 1 17 ASP HB3 . 17 ASP HB3 1 1
432 1 1 1 1 17 ASP H . 17 ASP H 1 1
432 1 2 1 1 18 VAL H . 18 VAL H 1 1
433 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
433 1 2 1 1 18 VAL H . 18 VAL H 1 1
434 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
434 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
435 1 1 1 1 17 ASP QB . 17 ASP QB 1 1
435 1 2 1 1 18 VAL H . 18 VAL H 1 1
436 1 1 1 1 17 ASP QB . 17 ASP QB 1 1
436 1 2 1 1 19 ALA H . 19 ALA H 1 1
437 1 1 1 1 17 ASP QB . 17 ASP QB 1 1
437 1 2 1 1 20 GLY H . 20 GLY H 1 1
438 1 1 1 1 17 ASP QB . 17 ASP QB 1 1
438 1 2 1 1 20 GLY QA . 20 GLY QA 1 1
439 1 1 1 1 17 ASP HB2 . 17 ASP HB2 1 1
439 1 2 1 1 18 VAL H . 18 VAL H 1 1
440 1 1 1 1 17 ASP HB3 . 17 ASP HB3 1 1
440 1 2 1 1 18 VAL H . 18 VAL H 1 1
441 1 1 1 1 18 VAL H . 18 VAL H 1 1
441 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
442 1 1 1 1 18 VAL H . 18 VAL H 1 1
442 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
443 1 1 1 1 18 VAL H . 18 VAL H 1 1
443 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
444 1 1 1 1 18 VAL H . 18 VAL H 1 1
444 1 2 1 1 19 ALA H . 19 ALA H 1 1
445 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
445 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
446 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
446 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
447 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
447 1 2 1 1 19 ALA H . 19 ALA H 1 1
448 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
448 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
449 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
449 1 2 1 1 20 GLY H . 20 GLY H 1 1
450 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
450 1 2 1 1 19 ALA H . 19 ALA H 1 1
451 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
451 1 2 1 1 19 ALA H . 19 ALA H 1 1
452 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
452 1 2 1 1 20 GLY H . 20 GLY H 1 1
453 1 1 1 1 19 ALA H . 19 ALA H 1 1
453 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
454 1 1 1 1 19 ALA H . 19 ALA H 1 1
454 1 2 1 1 20 GLY H . 20 GLY H 1 1
455 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
455 1 2 1 1 20 GLY H . 20 GLY H 1 1
456 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
456 1 2 1 1 20 GLY HA2 . 20 GLY HA2 1 1
457 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
457 1 2 1 1 20 GLY QA . 20 GLY QA 1 1
458 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
458 1 2 1 1 20 GLY HA3 . 20 GLY HA3 1 1
459 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
459 1 2 1 1 21 VAL H . 21 VAL H 1 1
460 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
460 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
461 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
461 1 2 1 1 22 GLU H . 22 GLU H 1 1
462 1 1 1 1 20 GLY HA2 . 20 GLY HA2 1 1
462 1 2 1 1 21 VAL H . 21 VAL H 1 1
463 1 1 1 1 20 GLY HA3 . 20 GLY HA3 1 1
463 1 2 1 1 21 VAL H . 21 VAL H 1 1
464 1 1 1 1 21 VAL H . 21 VAL H 1 1
464 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
465 1 1 1 1 21 VAL H . 21 VAL H 1 1
465 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
466 1 1 1 1 21 VAL H . 21 VAL H 1 1
466 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
467 1 1 1 1 21 VAL H . 21 VAL H 1 1
467 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
468 1 1 1 1 21 VAL H . 21 VAL H 1 1
468 1 2 1 1 22 GLU H . 22 GLU H 1 1
469 1 1 1 1 21 VAL H . 21 VAL H 1 1
469 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
470 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
470 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
471 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
471 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
472 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
472 1 2 1 1 22 GLU H . 22 GLU H 1 1
473 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
473 1 2 2 1 68 LEU QD . 168 LEU QQD 1 1
474 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
474 1 2 2 1 68 LEU QD . 168 LEU QQD 1 1
475 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
475 1 2 2 1 68 LEU QB . 168 LEU QB 1 1
476 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
476 1 2 2 1 68 LEU QD . 168 LEU QQD 1 1
477 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
477 1 2 1 1 22 GLU H . 22 GLU H 1 1
478 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
478 1 2 2 1 68 LEU HG . 168 LEU HG 1 1
479 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
479 1 2 1 1 22 GLU H . 22 GLU H 1 1
480 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
480 1 2 2 1 68 LEU HG . 168 LEU HG 1 1
481 1 1 1 1 22 GLU H . 22 GLU H 1 1
481 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
482 1 1 1 1 22 GLU H . 22 GLU H 1 1
482 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1
483 1 1 1 1 22 GLU H . 22 GLU H 1 1
483 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
484 1 1 1 1 22 GLU H . 22 GLU H 1 1
484 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1
485 1 1 1 1 22 GLU H . 22 GLU H 1 1
485 1 2 1 1 23 PHE H . 23 PHE H 1 1
486 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
486 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
487 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
487 1 2 1 1 23 PHE H . 23 PHE H 1 1
488 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
488 1 2 1 1 23 PHE HB2 . 23 PHE HB2 1 1
489 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
489 1 2 2 1 5 GLN HE21 . 105 GLN HE21 1 1
490 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
490 1 2 2 1 5 GLN HE22 . 105 GLN HE22 1 1
491 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
491 1 2 1 1 23 PHE H . 23 PHE H 1 1
492 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
492 1 2 2 1 5 GLN HE21 . 105 GLN HE21 1 1
493 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
493 1 2 2 1 5 GLN HE22 . 105 GLN HE22 1 1
494 1 1 1 1 22 GLU HB2 . 22 GLU HB2 1 1
494 1 2 1 1 23 PHE H . 23 PHE H 1 1
495 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 1
495 1 2 1 1 23 PHE H . 23 PHE H 1 1
496 1 1 1 1 22 GLU QG . 22 GLU QG 1 1
496 1 2 1 1 23 PHE H . 23 PHE H 1 1
497 1 1 1 1 23 PHE H . 23 PHE H 1 1
497 1 2 1 1 23 PHE HB2 . 23 PHE HB2 1 1
498 1 1 1 1 23 PHE H . 23 PHE H 1 1
498 1 2 1 1 23 PHE HB3 . 23 PHE HB3 1 1
499 1 1 1 1 23 PHE H . 23 PHE H 1 1
499 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
500 1 1 1 1 23 PHE H . 23 PHE H 1 1
500 1 2 1 1 24 ARG H . 24 ARG H 1 1
501 1 1 1 1 23 PHE H . 23 PHE H 1 1
501 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
502 1 1 1 1 23 PHE H . 23 PHE H 1 1
502 1 2 2 1 5 GLN HE21 . 105 GLN HE21 1 1
503 1 1 1 1 23 PHE H . 23 PHE H 1 1
503 1 2 2 1 5 GLN HE22 . 105 GLN HE22 1 1
504 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
504 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
505 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
505 1 2 1 1 24 ARG H . 24 ARG H 1 1
506 1 1 1 1 23 PHE HB2 . 23 PHE HB2 1 1
506 1 2 1 1 24 ARG H . 24 ARG H 1 1
507 1 1 1 1 23 PHE HB2 . 23 PHE HB2 1 1
507 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
508 1 1 1 1 23 PHE HB2 . 23 PHE HB2 1 1
508 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
509 1 1 1 1 23 PHE HB2 . 23 PHE HB2 1 1
509 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
510 1 1 1 1 23 PHE HB3 . 23 PHE HB3 1 1
510 1 2 1 1 24 ARG H . 24 ARG H 1 1
511 1 1 1 1 23 PHE HB3 . 23 PHE HB3 1 1
511 1 2 1 1 25 ASP H . 25 ASP H 1 1
512 1 1 1 1 23 PHE HB3 . 23 PHE HB3 1 1
512 1 2 1 1 26 LEU H . 26 LEU H 1 1
513 1 1 1 1 23 PHE HB3 . 23 PHE HB3 1 1
513 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
514 1 1 1 1 23 PHE HB3 . 23 PHE HB3 1 1
514 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
515 1 1 1 1 23 PHE HB3 . 23 PHE HB3 1 1
515 1 2 2 1 5 GLN HE22 . 105 GLN HE22 1 1
516 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
516 1 2 1 1 24 ARG H . 24 ARG H 1 1
517 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
517 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
518 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
518 1 2 2 1 7 LEU QD . 107 LEU QQD 1 1
519 1 1 1 1 24 ARG H . 24 ARG H 1 1
519 1 2 1 1 24 ARG HB2 . 24 ARG HB2 1 1
520 1 1 1 1 24 ARG H . 24 ARG H 1 1
520 1 2 1 1 24 ARG HB3 . 24 ARG HB3 1 1
521 1 1 1 1 24 ARG H . 24 ARG H 1 1
521 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
522 1 1 1 1 24 ARG H . 24 ARG H 1 1
522 1 2 1 1 24 ARG QG . 24 ARG QG 1 1
523 1 1 1 1 24 ARG H . 24 ARG H 1 1
523 1 2 1 1 25 ASP H . 25 ASP H 1 1
524 1 1 1 1 24 ARG H . 24 ARG H 1 1
524 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
525 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
525 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
526 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
526 1 2 1 1 24 ARG QG . 24 ARG QG 1 1
527 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 1
527 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
528 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 1
528 1 2 1 1 25 ASP H . 25 ASP H 1 1
529 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1
529 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
530 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1
530 1 2 1 1 25 ASP H . 25 ASP H 1 1
531 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1
531 1 2 1 1 25 ASP HB2 . 25 ASP HB2 1 1
532 1 1 1 1 24 ARG QG . 24 ARG QG 1 1
532 1 2 1 1 25 ASP H . 25 ASP H 1 1
533 1 1 1 1 24 ARG QG . 24 ARG QG 1 1
533 1 2 1 1 25 ASP HB2 . 25 ASP HB2 1 1
534 1 1 1 1 24 ARG HG2 . 24 ARG HG2 1 1
534 1 2 1 1 25 ASP H . 25 ASP H 1 1
535 1 1 1 1 24 ARG HG2 . 24 ARG HG2 1 1
535 1 2 1 1 25 ASP HB2 . 25 ASP HB2 1 1
536 1 1 1 1 24 ARG HG3 . 24 ARG HG3 1 1
536 1 2 1 1 25 ASP H . 25 ASP H 1 1
537 1 1 1 1 24 ARG HG3 . 24 ARG HG3 1 1
537 1 2 1 1 25 ASP HB2 . 25 ASP HB2 1 1
538 1 1 1 1 25 ASP H . 25 ASP H 1 1
538 1 2 1 1 25 ASP HB2 . 25 ASP HB2 1 1
539 1 1 1 1 25 ASP H . 25 ASP H 1 1
539 1 2 1 1 25 ASP HB3 . 25 ASP HB3 1 1
540 1 1 1 1 25 ASP H . 25 ASP H 1 1
540 1 2 1 1 26 LEU H . 26 LEU H 1 1
541 1 1 1 1 25 ASP H . 25 ASP H 1 1
541 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
542 1 1 1 1 25 ASP H . 25 ASP H 1 1
542 1 2 1 1 28 LYS H . 28 LYS H 1 1
543 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
543 1 2 1 1 26 LEU H . 26 LEU H 1 1
544 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
544 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1
545 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
545 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
546 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 1
546 1 2 1 1 26 LEU H . 26 LEU H 1 1
547 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 1
547 1 2 1 1 27 SER H . 27 SER H 1 1
548 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 1
548 1 2 1 1 28 LYS H . 28 LYS H 1 1
549 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 1
549 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 1
550 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
550 1 2 1 1 26 LEU H . 26 LEU H 1 1
551 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
551 1 2 1 1 27 SER H . 27 SER H 1 1
552 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
552 1 2 1 1 28 LYS H . 28 LYS H 1 1
553 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
553 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 1
554 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
554 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
555 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
555 1 2 1 1 28 LYS HD2 . 28 LYS HD2 1 1
556 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
556 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
557 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
557 1 2 1 1 28 LYS HD3 . 28 LYS HD3 1 1
558 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
558 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
559 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
559 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
560 1 1 1 1 26 LEU H . 26 LEU H 1 1
560 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1
561 1 1 1 1 26 LEU H . 26 LEU H 1 1
561 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1
562 1 1 1 1 26 LEU H . 26 LEU H 1 1
562 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
563 1 1 1 1 26 LEU H . 26 LEU H 1 1
563 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
564 1 1 1 1 26 LEU H . 26 LEU H 1 1
564 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
565 1 1 1 1 26 LEU H . 26 LEU H 1 1
565 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
566 1 1 1 1 26 LEU H . 26 LEU H 1 1
566 1 2 1 1 27 SER H . 27 SER H 1 1
567 1 1 1 1 26 LEU H . 26 LEU H 1 1
567 1 2 1 1 28 LYS H . 28 LYS H 1 1
568 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
568 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
569 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
569 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
570 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
570 1 2 1 1 28 LYS H . 28 LYS H 1 1
571 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
571 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
572 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
572 1 2 2 1 7 LEU QD . 107 LEU QQD 1 1
573 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
573 1 2 2 1 34 ALA MB . 134 ALA QB 1 1
574 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
574 1 2 1 1 27 SER H . 27 SER H 1 1
575 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
575 1 2 2 1 34 ALA MB . 134 ALA QB 1 1
576 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
576 1 2 2 1 35 TYR H . 135 TYR H 1 1
577 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
577 1 2 1 1 27 SER H . 27 SER H 1 1
578 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
578 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
579 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
579 1 2 1 1 27 SER H . 27 SER H 1 1
580 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
580 1 2 1 1 29 VAL H . 29 VAL H 1 1
581 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
581 1 2 2 1 5 GLN HE21 . 105 GLN HE21 1 1
582 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
582 1 2 2 1 5 GLN HE22 . 105 GLN HE22 1 1
583 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
583 1 2 2 1 5 GLN HG2 . 105 GLN HG2 1 1
584 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
584 1 2 2 1 7 LEU QD . 107 LEU QQD 1 1
585 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
585 1 2 2 1 34 ALA MB . 134 ALA QB 1 1
586 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
586 1 2 2 1 35 TYR H . 135 TYR H 1 1
587 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
587 1 2 2 1 35 TYR HA . 135 TYR HA 1 1
588 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
588 1 2 2 1 36 PRO HA . 136 PRO HA 1 1
589 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
589 1 2 2 1 36 PRO QB . 136 PRO QB 1 1
590 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
590 1 2 2 1 36 PRO QG . 136 PRO QG 1 1
591 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
591 1 2 2 1 37 SER H . 137 SER H 1 1
592 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
592 1 2 1 1 27 SER H . 27 SER H 1 1
593 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
593 1 2 1 1 28 LYS H . 28 LYS H 1 1
594 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
594 1 2 2 1 5 GLN HB2 . 105 GLN HB2 1 1
595 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
595 1 2 2 1 5 GLN HE21 . 105 GLN HE21 1 1
596 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
596 1 2 2 1 5 GLN HE22 . 105 GLN HE22 1 1
597 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
597 1 2 2 1 7 LEU H . 107 LEU H 1 1
598 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
598 1 2 2 1 34 ALA MB . 134 ALA QB 1 1
599 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
599 1 2 1 1 27 SER H . 27 SER H 1 1
600 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
600 1 2 1 1 28 LYS H . 28 LYS H 1 1
601 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
601 1 2 2 1 5 GLN HB2 . 105 GLN HB2 1 1
602 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
602 1 2 2 1 5 GLN HE21 . 105 GLN HE21 1 1
603 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
603 1 2 2 1 5 GLN HE22 . 105 GLN HE22 1 1
604 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
604 1 2 2 1 7 LEU H . 107 LEU H 1 1
605 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
605 1 2 2 1 34 ALA MB . 134 ALA QB 1 1
606 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
606 1 2 2 1 5 GLN HE21 . 105 GLN HE21 1 1
607 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
607 1 2 2 1 34 ALA MB . 134 ALA QB 1 1
608 1 1 1 1 27 SER H . 27 SER H 1 1
608 1 2 1 1 27 SER QB . 27 SER QB 1 1
609 1 1 1 1 27 SER H . 27 SER H 1 1
609 1 2 1 1 28 LYS H . 28 LYS H 1 1
610 1 1 1 1 27 SER H . 27 SER H 1 1
610 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
611 1 1 1 1 27 SER H . 27 SER H 1 1
611 1 2 1 1 29 VAL H . 29 VAL H 1 1
612 1 1 1 1 27 SER H . 27 SER H 1 1
612 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
613 1 1 1 1 27 SER HA . 27 SER HA 1 1
613 1 2 1 1 29 VAL H . 29 VAL H 1 1
614 1 1 1 1 28 LYS H . 28 LYS H 1 1
614 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 1
615 1 1 1 1 28 LYS H . 28 LYS H 1 1
615 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
616 1 1 1 1 28 LYS H . 28 LYS H 1 1
616 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
617 1 1 1 1 28 LYS H . 28 LYS H 1 1
617 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
618 1 1 1 1 28 LYS H . 28 LYS H 1 1
618 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
619 1 1 1 1 28 LYS H . 28 LYS H 1 1
619 1 2 1 1 29 VAL H . 29 VAL H 1 1
620 1 1 1 1 28 LYS H . 28 LYS H 1 1
620 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
621 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
621 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
622 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
622 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
623 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
623 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
624 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
624 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
625 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
625 1 2 1 1 29 VAL H . 29 VAL H 1 1
626 1 1 1 1 29 VAL H . 29 VAL H 1 1
626 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
627 1 1 1 1 29 VAL H . 29 VAL H 1 1
627 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
628 1 1 1 1 29 VAL H . 29 VAL H 1 1
628 1 2 1 1 30 GLU H . 30 GLU H 1 1
629 1 1 1 1 29 VAL H . 29 VAL H 1 1
629 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
630 1 1 1 1 29 VAL H . 29 VAL H 1 1
630 1 2 2 1 34 ALA MB . 134 ALA QB 1 1
631 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
631 1 2 1 1 30 GLU H . 30 GLU H 1 1
632 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
632 1 2 1 1 31 PHE H . 31 PHE H 1 1
633 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
633 1 2 1 1 30 GLU H . 30 GLU H 1 1
634 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
634 1 2 1 1 30 GLU H . 30 GLU H 1 1
635 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
635 1 2 1 1 31 PHE H . 31 PHE H 1 1
636 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
636 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
637 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
637 1 2 2 1 34 ALA H . 134 ALA H 1 1
638 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
638 1 2 2 1 34 ALA MB . 134 ALA QB 1 1
639 1 1 1 1 30 GLU H . 30 GLU H 1 1
639 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
640 1 1 1 1 30 GLU H . 30 GLU H 1 1
640 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1
641 1 1 1 1 30 GLU H . 30 GLU H 1 1
641 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1
642 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
642 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1
643 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
643 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1
644 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
644 1 2 1 1 31 PHE H . 31 PHE H 1 1
645 1 1 1 1 30 GLU QB . 30 GLU QB 1 1
645 1 2 1 1 31 PHE H . 31 PHE H 1 1
646 1 1 1 1 30 GLU QB . 30 GLU QB 1 1
646 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
647 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 1
647 1 2 1 1 31 PHE H . 31 PHE H 1 1
648 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 1
648 1 2 1 1 32 VAL H . 32 VAL H 1 1
649 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 1
649 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
650 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 1
650 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
651 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 1
651 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
652 1 1 1 1 30 GLU HG3 . 30 GLU HG3 1 1
652 1 2 1 1 31 PHE H . 31 PHE H 1 1
653 1 1 1 1 30 GLU HG3 . 30 GLU HG3 1 1
653 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
654 1 1 1 1 30 GLU HG3 . 30 GLU HG3 1 1
654 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
655 1 1 1 1 31 PHE H . 31 PHE H 1 1
655 1 2 1 1 31 PHE QB . 31 PHE QB 1 1
656 1 1 1 1 31 PHE H . 31 PHE H 1 1
656 1 2 1 1 31 PHE QD . 31 PHE HD1 1 1
657 1 1 1 1 31 PHE H . 31 PHE H 1 1
657 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
658 1 1 1 1 31 PHE H . 31 PHE H 1 1
658 1 2 1 1 32 VAL H . 32 VAL H 1 1
659 1 1 1 1 31 PHE H . 31 PHE H 1 1
659 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
660 1 1 1 1 31 PHE H . 31 PHE H 1 1
660 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
661 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
661 1 2 1 1 31 PHE QD . 31 PHE HD1 1 1
662 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
662 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
663 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
663 1 2 1 1 32 VAL H . 32 VAL H 1 1
664 1 1 1 1 31 PHE QD . 31 PHE HD1 1 1
664 1 2 1 1 32 VAL H . 32 VAL H 1 1
665 1 1 1 1 31 PHE QD . 31 PHE HD1 1 1
665 1 2 2 1 9 ILE MD . 109 ILE QD1 1 1
666 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
666 1 2 2 1 9 ILE HB . 109 ILE HB 1 1
667 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
667 1 2 2 1 9 ILE MD . 109 ILE QD1 1 1
668 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
668 1 2 2 1 9 ILE HG13 . 109 ILE HG13 1 1
669 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
669 1 2 2 1 9 ILE MG . 109 ILE QG2 1 1
670 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
670 1 2 2 1 34 ALA H . 134 ALA H 1 1
671 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
671 1 2 2 1 34 ALA MB . 134 ALA QB 1 1
672 1 1 1 1 32 VAL H . 32 VAL H 1 1
672 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
673 1 1 1 1 32 VAL H . 32 VAL H 1 1
673 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
674 1 1 1 1 32 VAL H . 32 VAL H 1 1
674 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
675 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
675 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
676 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
676 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
677 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
677 1 2 1 1 33 GLY H . 33 GLY H 1 1
678 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
678 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
679 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
679 1 2 1 1 33 GLY QA . 33 GLY QA 1 1
680 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
680 1 2 1 1 48 LYS HD3 . 48 LYS HD3 1 1
681 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
681 1 2 1 1 48 LYS HE2 . 48 LYS HE2 1 1
682 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
682 1 2 1 1 48 LYS HE3 . 48 LYS HE3 1 1
683 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
683 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
684 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
684 1 2 1 1 48 LYS HE2 . 48 LYS HE2 1 1
685 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
685 1 2 1 1 48 LYS HE3 . 48 LYS HE3 1 1
686 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
686 1 2 1 1 60 TYR H . 60 TYR H 1 1
687 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
687 1 2 1 1 60 TYR HB3 . 60 TYR HB3 1 1
688 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
688 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
689 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
689 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
690 1 1 1 1 33 GLY QA . 33 GLY QA 1 1
690 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
691 1 1 1 1 34 ALA H . 34 ALA H 1 1
691 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
692 1 1 1 1 34 ALA H . 34 ALA H 1 1
692 1 2 1 1 35 TYR H . 35 TYR H 1 1
693 1 1 1 1 34 ALA H . 34 ALA H 1 1
693 1 2 2 1 29 VAL QG . 129 VAL QQG 1 1
694 1 1 1 1 34 ALA H . 34 ALA H 1 1
694 1 2 2 1 31 PHE QE . 131 PHE QE 1 1
695 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
695 1 2 1 1 35 TYR H . 35 TYR H 1 1
696 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
696 1 2 1 1 35 TYR H . 35 TYR H 1 1
697 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
697 1 2 2 1 26 LEU HA . 126 LEU HA 1 1
698 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
698 1 2 2 1 26 LEU HB2 . 126 LEU HB2 1 1
699 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
699 1 2 2 1 26 LEU MD1 . 126 LEU QD1 1 1
700 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
700 1 2 2 1 26 LEU QD . 126 LEU QQD 1 1
701 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
701 1 2 2 1 26 LEU MD2 . 126 LEU QD2 1 1
702 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
702 1 2 2 1 26 LEU HG . 126 LEU HG 1 1
703 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
703 1 2 2 1 29 VAL H . 129 VAL H 1 1
704 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
704 1 2 2 1 29 VAL QG . 129 VAL QQG 1 1
705 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
705 1 2 2 1 31 PHE QE . 131 PHE QE 1 1
706 1 1 1 1 35 TYR H . 35 TYR H 1 1
706 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1
707 1 1 1 1 35 TYR H . 35 TYR H 1 1
707 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
708 1 1 1 1 35 TYR H . 35 TYR H 1 1
708 1 2 1 1 36 PRO QD . 36 PRO QD 1 1
709 1 1 1 1 35 TYR H . 35 TYR H 1 1
709 1 2 1 1 37 SER H . 37 SER H 1 1
710 1 1 1 1 35 TYR H . 35 TYR H 1 1
710 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
711 1 1 1 1 35 TYR H . 35 TYR H 1 1
711 1 2 1 1 41 ALA H . 41 ALA H 1 1
712 1 1 1 1 35 TYR H . 35 TYR H 1 1
712 1 2 2 1 26 LEU HB2 . 126 LEU HB2 1 1
713 1 1 1 1 35 TYR H . 35 TYR H 1 1
713 1 2 2 1 26 LEU QD . 126 LEU QQD 1 1
714 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
714 1 2 1 1 36 PRO HG2 . 36 PRO HG2 1 1
715 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
715 1 2 1 1 36 PRO HG3 . 36 PRO HG3 1 1
716 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
716 1 2 2 1 26 LEU QD . 126 LEU QQD 1 1
717 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
717 1 2 1 1 36 PRO QD . 36 PRO QD 1 1
718 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
718 1 2 1 1 37 SER H . 37 SER H 1 1
719 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
719 1 2 1 1 40 GLU H . 40 GLU H 1 1
720 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
720 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
721 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
721 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
722 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
722 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
723 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
723 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
724 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
724 1 2 1 1 41 ALA H . 41 ALA H 1 1
725 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
725 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
726 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
726 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
727 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
727 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
728 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
728 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
729 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
729 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
730 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
730 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
731 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
731 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
732 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
732 1 2 2 1 26 LEU QD . 126 LEU QQD 1 1
733 1 1 1 1 36 PRO QB . 36 PRO QB 1 1
733 1 2 2 1 26 LEU QD . 126 LEU QQD 1 1
734 1 1 1 1 36 PRO QD . 36 PRO QD 1 1
734 1 2 1 1 37 SER H . 37 SER H 1 1
735 1 1 1 1 36 PRO QD . 36 PRO QD 1 1
735 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
736 1 1 1 1 36 PRO QD . 36 PRO QD 1 1
736 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
737 1 1 1 1 36 PRO QG . 36 PRO QG 1 1
737 1 2 1 1 37 SER H . 37 SER H 1 1
738 1 1 1 1 36 PRO QG . 36 PRO QG 1 1
738 1 2 2 1 26 LEU QD . 126 LEU QQD 1 1
739 1 1 1 1 37 SER H . 37 SER H 1 1
739 1 2 1 1 37 SER QB . 37 SER QB 1 1
740 1 1 1 1 37 SER H . 37 SER H 1 1
740 1 2 1 1 38 TYR H . 38 TYR H 1 1
741 1 1 1 1 37 SER H . 37 SER H 1 1
741 1 2 1 1 38 TYR HA . 38 TYR HA 1 1
742 1 1 1 1 37 SER H . 37 SER H 1 1
742 1 2 1 1 40 GLU H . 40 GLU H 1 1
743 1 1 1 1 37 SER H . 37 SER H 1 1
743 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
744 1 1 1 1 37 SER H . 37 SER H 1 1
744 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
745 1 1 1 1 37 SER H . 37 SER H 1 1
745 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
746 1 1 1 1 37 SER H . 37 SER H 1 1
746 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
747 1 1 1 1 37 SER H . 37 SER H 1 1
747 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
748 1 1 1 1 37 SER H . 37 SER H 1 1
748 1 2 2 1 26 LEU QD . 126 LEU QQD 1 1
749 1 1 1 1 37 SER HA . 37 SER HA 1 1
749 1 2 1 1 38 TYR H . 38 TYR H 1 1
750 1 1 1 1 37 SER HA . 37 SER HA 1 1
750 1 2 1 1 38 TYR HB2 . 38 TYR HB2 1 1
751 1 1 1 1 37 SER HA . 37 SER HA 1 1
751 1 2 1 1 38 TYR HB3 . 38 TYR HB3 1 1
752 1 1 1 1 38 TYR H . 38 TYR H 1 1
752 1 2 1 1 38 TYR HB2 . 38 TYR HB2 1 1
753 1 1 1 1 38 TYR H . 38 TYR H 1 1
753 1 2 1 1 38 TYR HB3 . 38 TYR HB3 1 1
754 1 1 1 1 38 TYR H . 38 TYR H 1 1
754 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
755 1 1 1 1 38 TYR H . 38 TYR H 1 1
755 1 2 1 1 39 ASP H . 39 ASP H 1 1
756 1 1 1 1 38 TYR H . 38 TYR H 1 1
756 1 2 1 1 40 GLU H . 40 GLU H 1 1
757 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
757 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
758 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
758 1 2 1 1 38 TYR QE . 38 TYR QE 1 1
759 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
759 1 2 1 1 40 GLU H . 40 GLU H 1 1
760 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 1
760 1 2 1 1 39 ASP H . 39 ASP H 1 1
761 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 1
761 1 2 1 1 39 ASP H . 39 ASP H 1 1
762 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 1
762 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
763 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
763 1 2 1 1 39 ASP H . 39 ASP H 1 1
764 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
764 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
765 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
765 1 2 2 1 69 LEU QD . 169 LEU QQD 1 1
766 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
766 1 2 1 1 42 HIS HB2 . 42 HIS HB2 1 1
767 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
767 1 2 1 1 42 HIS HB3 . 42 HIS HB3 1 1
768 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
768 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
769 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
769 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
770 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
770 1 2 2 1 69 LEU HB2 . 169 LEU HB2 1 1
771 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
771 1 2 2 1 69 LEU HB3 . 169 LEU HB3 1 1
772 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
772 1 2 2 1 69 LEU QD . 169 LEU QQD 1 1
773 1 1 1 1 39 ASP H . 39 ASP H 1 1
773 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
774 1 1 1 1 39 ASP H . 39 ASP H 1 1
774 1 2 1 1 39 ASP HB2 . 39 ASP HB2 1 1
775 1 1 1 1 39 ASP H . 39 ASP H 1 1
775 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
776 1 1 1 1 39 ASP H . 39 ASP H 1 1
776 1 2 1 1 39 ASP HB3 . 39 ASP HB3 1 1
777 1 1 1 1 39 ASP H . 39 ASP H 1 1
777 1 2 1 1 40 GLU H . 40 GLU H 1 1
778 1 1 1 1 39 ASP H . 39 ASP H 1 1
778 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
779 1 1 1 1 39 ASP H . 39 ASP H 1 1
779 1 2 1 1 41 ALA H . 41 ALA H 1 1
780 1 1 1 1 39 ASP H . 39 ASP H 1 1
780 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
781 1 1 1 1 39 ASP H . 39 ASP H 1 1
781 1 2 1 1 42 HIS HB2 . 42 HIS HB2 1 1
782 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
782 1 2 1 1 41 ALA H . 41 ALA H 1 1
783 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
783 1 2 1 1 42 HIS H . 42 HIS H 1 1
784 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
784 1 2 1 1 42 HIS HB2 . 42 HIS HB2 1 1
785 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
785 1 2 1 1 42 HIS HB3 . 42 HIS HB3 1 1
786 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
786 1 2 1 1 43 LYS H . 43 LYS H 1 1
787 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
787 1 2 1 1 40 GLU H . 40 GLU H 1 1
788 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
788 1 2 1 1 40 GLU HA . 40 GLU HA 1 1
789 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
789 1 2 1 1 41 ALA H . 41 ALA H 1 1
790 1 1 1 1 40 GLU H . 40 GLU H 1 1
790 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
791 1 1 1 1 40 GLU H . 40 GLU H 1 1
791 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
792 1 1 1 1 40 GLU H . 40 GLU H 1 1
792 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
793 1 1 1 1 40 GLU H . 40 GLU H 1 1
793 1 2 1 1 41 ALA H . 41 ALA H 1 1
794 1 1 1 1 40 GLU H . 40 GLU H 1 1
794 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
795 1 1 1 1 40 GLU H . 40 GLU H 1 1
795 1 2 1 1 42 HIS H . 42 HIS H 1 1
796 1 1 1 1 40 GLU H . 40 GLU H 1 1
796 1 2 1 1 43 LYS H . 43 LYS H 1 1
797 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
797 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
798 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
798 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
799 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 1
799 1 2 1 1 41 ALA H . 41 ALA H 1 1
800 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 1
800 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
801 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
801 1 2 1 1 41 ALA H . 41 ALA H 1 1
802 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
802 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
803 1 1 1 1 40 GLU HG2 . 40 GLU HG2 1 1
803 1 2 1 1 41 ALA H . 41 ALA H 1 1
804 1 1 1 1 40 GLU HG2 . 40 GLU HG2 1 1
804 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
805 1 1 1 1 41 ALA H . 41 ALA H 1 1
805 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
806 1 1 1 1 41 ALA H . 41 ALA H 1 1
806 1 2 1 1 42 HIS H . 42 HIS H 1 1
807 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
807 1 2 1 1 44 ALA H . 44 ALA H 1 1
808 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
808 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
809 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
809 1 2 1 1 42 HIS H . 42 HIS H 1 1
810 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
810 1 2 1 1 42 HIS HB2 . 42 HIS HB2 1 1
811 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
811 1 2 1 1 45 TRP H . 45 TRP H 1 1
812 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
812 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
813 1 1 1 1 42 HIS H . 42 HIS H 1 1
813 1 2 1 1 42 HIS HB2 . 42 HIS HB2 1 1
814 1 1 1 1 42 HIS H . 42 HIS H 1 1
814 1 2 1 1 42 HIS HB3 . 42 HIS HB3 1 1
815 1 1 1 1 42 HIS H . 42 HIS H 1 1
815 1 2 1 1 42 HIS HD2 . 42 HIS HD2 1 1
816 1 1 1 1 42 HIS H . 42 HIS H 1 1
816 1 2 1 1 43 LYS H . 43 LYS H 1 1
817 1 1 1 1 42 HIS H . 42 HIS H 1 1
817 1 2 1 1 44 ALA H . 44 ALA H 1 1
818 1 1 1 1 42 HIS H . 42 HIS H 1 1
818 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
819 1 1 1 1 42 HIS HA . 42 HIS HA 1 1
819 1 2 1 1 42 HIS HD2 . 42 HIS HD2 1 1
820 1 1 1 1 42 HIS HA . 42 HIS HA 1 1
820 1 2 1 1 45 TRP H . 45 TRP H 1 1
821 1 1 1 1 42 HIS HA . 42 HIS HA 1 1
821 1 2 1 1 45 TRP HB2 . 45 TRP HB2 1 1
822 1 1 1 1 42 HIS HA . 42 HIS HA 1 1
822 1 2 1 1 45 TRP HB3 . 45 TRP HB3 1 1
823 1 1 1 1 42 HIS HA . 42 HIS HA 1 1
823 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
824 1 1 1 1 42 HIS HB2 . 42 HIS HB2 1 1
824 1 2 1 1 43 LYS H . 43 LYS H 1 1
825 1 1 1 1 42 HIS HB2 . 42 HIS HB2 1 1
825 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
826 1 1 1 1 42 HIS HB3 . 42 HIS HB3 1 1
826 1 2 1 1 43 LYS H . 43 LYS H 1 1
827 1 1 1 1 42 HIS HB3 . 42 HIS HB3 1 1
827 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
828 1 1 1 1 42 HIS HD2 . 42 HIS HD2 1 1
828 1 2 1 1 45 TRP HB3 . 45 TRP HB3 1 1
829 1 1 1 1 42 HIS HD2 . 42 HIS HD2 1 1
829 1 2 1 1 45 TRP HE3 . 45 TRP HE3 1 1
830 1 1 1 1 42 HIS HD2 . 42 HIS HD2 1 1
830 1 2 1 1 46 LYS H . 46 LYS H 1 1
831 1 1 1 1 42 HIS HD2 . 42 HIS HD2 1 1
831 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
832 1 1 1 1 42 HIS HD2 . 42 HIS HD2 1 1
832 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
833 1 1 1 1 42 HIS HD2 . 42 HIS HD2 1 1
833 1 2 2 1 71 PRO HB2 . 171 PRO HB2 1 1
834 1 1 1 1 42 HIS HD2 . 42 HIS HD2 1 1
834 1 2 2 1 71 PRO HB3 . 171 PRO HB3 1 1
835 1 1 1 1 42 HIS HD2 . 42 HIS HD2 1 1
835 1 2 2 1 71 PRO HG2 . 171 PRO HG2 1 1
836 1 1 1 1 42 HIS HD2 . 42 HIS HD2 1 1
836 1 2 2 1 71 PRO HG3 . 171 PRO HG3 1 1
837 1 1 1 1 43 LYS H . 43 LYS H 1 1
837 1 2 1 1 43 LYS HB3 . 43 LYS HB3 1 1
838 1 1 1 1 43 LYS H . 43 LYS H 1 1
838 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
839 1 1 1 1 43 LYS H . 43 LYS H 1 1
839 1 2 1 1 43 LYS QE . 43 LYS QE 1 1
840 1 1 1 1 43 LYS H . 43 LYS H 1 1
840 1 2 1 1 43 LYS HG2 . 43 LYS HG2 1 1
841 1 1 1 1 43 LYS H . 43 LYS H 1 1
841 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
842 1 1 1 1 43 LYS H . 43 LYS H 1 1
842 1 2 1 1 43 LYS HG3 . 43 LYS HG3 1 1
843 1 1 1 1 43 LYS H . 43 LYS H 1 1
843 1 2 1 1 44 ALA H . 44 ALA H 1 1
844 1 1 1 1 43 LYS H . 43 LYS H 1 1
844 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
845 1 1 1 1 43 LYS H . 43 LYS H 1 1
845 1 2 1 1 45 TRP H . 45 TRP H 1 1
846 1 1 1 1 43 LYS H . 43 LYS H 1 1
846 1 2 1 1 46 LYS H . 46 LYS H 1 1
847 1 1 1 1 43 LYS H . 43 LYS H 1 1
847 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
848 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
848 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
849 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
849 1 2 1 1 43 LYS HG2 . 43 LYS HG2 1 1
850 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
850 1 2 1 1 43 LYS HG3 . 43 LYS HG3 1 1
851 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
851 1 2 1 1 45 TRP H . 45 TRP H 1 1
852 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
852 1 2 1 1 46 LYS H . 46 LYS H 1 1
853 1 1 1 1 43 LYS HB2 . 43 LYS HB2 1 1
853 1 2 1 1 43 LYS QE . 43 LYS QE 1 1
854 1 1 1 1 43 LYS HB3 . 43 LYS HB3 1 1
854 1 2 1 1 43 LYS QE . 43 LYS QE 1 1
855 1 1 1 1 43 LYS HB3 . 43 LYS HB3 1 1
855 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
856 1 1 1 1 43 LYS HB3 . 43 LYS HB3 1 1
856 1 2 1 1 44 ALA H . 44 ALA H 1 1
857 1 1 1 1 43 LYS QD . 43 LYS QD 1 1
857 1 2 1 1 45 TRP HE3 . 45 TRP HE3 1 1
858 1 1 1 1 43 LYS QD . 43 LYS QD 1 1
858 1 2 1 1 46 LYS H . 46 LYS H 1 1
859 1 1 1 1 43 LYS QE . 43 LYS QE 1 1
859 1 2 1 1 43 LYS HG2 . 43 LYS HG2 1 1
860 1 1 1 1 43 LYS QE . 43 LYS QE 1 1
860 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
861 1 1 1 1 43 LYS QE . 43 LYS QE 1 1
861 1 2 1 1 43 LYS HG3 . 43 LYS HG3 1 1
862 1 1 1 1 43 LYS QG . 43 LYS QG 1 1
862 1 2 1 1 44 ALA H . 44 ALA H 1 1
863 1 1 1 1 43 LYS QG . 43 LYS QG 1 1
863 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
864 1 1 1 1 43 LYS HG2 . 43 LYS HG2 1 1
864 1 2 1 1 44 ALA H . 44 ALA H 1 1
865 1 1 1 1 43 LYS HG3 . 43 LYS HG3 1 1
865 1 2 1 1 44 ALA H . 44 ALA H 1 1
866 1 1 1 1 44 ALA H . 44 ALA H 1 1
866 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
867 1 1 1 1 44 ALA H . 44 ALA H 1 1
867 1 2 1 1 45 TRP H . 45 TRP H 1 1
868 1 1 1 1 44 ALA H . 44 ALA H 1 1
868 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
869 1 1 1 1 44 ALA H . 44 ALA H 1 1
869 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
870 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
870 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
871 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
871 1 2 1 1 45 TRP H . 45 TRP H 1 1
872 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
872 1 2 1 1 45 TRP HB3 . 45 TRP HB3 1 1
873 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
873 1 2 1 1 46 LYS H . 46 LYS H 1 1
874 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
874 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
875 1 1 1 1 45 TRP H . 45 TRP H 1 1
875 1 2 1 1 45 TRP HB2 . 45 TRP HB2 1 1
876 1 1 1 1 45 TRP H . 45 TRP H 1 1
876 1 2 1 1 45 TRP HB3 . 45 TRP HB3 1 1
877 1 1 1 1 45 TRP H . 45 TRP H 1 1
877 1 2 1 1 46 LYS HB3 . 46 LYS HB3 1 1
878 1 1 1 1 45 TRP H . 45 TRP H 1 1
878 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
879 1 1 1 1 45 TRP HA . 45 TRP HA 1 1
879 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1
880 1 1 1 1 45 TRP HA . 45 TRP HA 1 1
880 1 2 1 1 47 ALA H . 47 ALA H 1 1
881 1 1 1 1 45 TRP HA . 45 TRP HA 1 1
881 1 2 1 1 48 LYS H . 48 LYS H 1 1
882 1 1 1 1 45 TRP HA . 45 TRP HA 1 1
882 1 2 1 1 48 LYS HB2 . 48 LYS HB2 1 1
883 1 1 1 1 45 TRP HA . 45 TRP HA 1 1
883 1 2 1 1 48 LYS HB3 . 48 LYS HB3 1 1
884 1 1 1 1 45 TRP HA . 45 TRP HA 1 1
884 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
885 1 1 1 1 45 TRP HA . 45 TRP HA 1 1
885 1 2 1 1 49 ALA H . 49 ALA H 1 1
886 1 1 1 1 45 TRP HB2 . 45 TRP HB2 1 1
886 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
887 1 1 1 1 45 TRP HB2 . 45 TRP HB2 1 1
887 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
888 1 1 1 1 45 TRP HB2 . 45 TRP HB2 1 1
888 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
889 1 1 1 1 45 TRP HB2 . 45 TRP HB2 1 1
889 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
890 1 1 1 1 45 TRP HB3 . 45 TRP HB3 1 1
890 1 2 1 1 46 LYS H . 46 LYS H 1 1
891 1 1 1 1 45 TRP HB3 . 45 TRP HB3 1 1
891 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
892 1 1 1 1 45 TRP HD1 . 45 TRP HD1 1 1
892 1 2 1 1 46 LYS H . 46 LYS H 1 1
893 1 1 1 1 45 TRP HD1 . 45 TRP HD1 1 1
893 1 2 1 1 61 PHE HA . 61 PHE HA 1 1
894 1 1 1 1 45 TRP HD1 . 45 TRP HD1 1 1
894 1 2 1 1 62 ILE H . 62 ILE H 1 1
895 1 1 1 1 45 TRP HD1 . 45 TRP HD1 1 1
895 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
896 1 1 1 1 45 TRP HD1 . 45 TRP HD1 1 1
896 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
897 1 1 1 1 45 TRP HE1 . 45 TRP HE1 1 1
897 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
898 1 1 1 1 45 TRP HE1 . 45 TRP HE1 1 1
898 1 2 2 1 70 ASP QB . 170 ASP QB 1 1
899 1 1 1 1 45 TRP HE1 . 45 TRP HE1 1 1
899 1 2 2 1 71 PRO HD2 . 171 PRO HD2 1 1
900 1 1 1 1 45 TRP HE1 . 45 TRP HE1 1 1
900 1 2 2 1 71 PRO HD3 . 171 PRO HD3 1 1
901 1 1 1 1 45 TRP HE1 . 45 TRP HE1 1 1
901 1 2 2 1 71 PRO QG . 171 PRO QG 1 1
902 1 1 1 1 45 TRP HE1 . 45 TRP HE1 1 1
902 1 2 2 1 72 SER H . 172 SER H 1 1
903 1 1 1 1 45 TRP HE1 . 45 TRP HE1 1 1
903 1 2 2 1 72 SER QB . 172 SER QB 1 1
904 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
904 1 2 1 1 46 LYS H . 46 LYS H 1 1
905 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
905 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
906 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
906 1 2 1 1 46 LYS HB3 . 46 LYS HB3 1 1
907 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
907 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
908 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
908 1 2 2 1 71 PRO HB3 . 171 PRO HB3 1 1
909 1 1 1 1 45 TRP HH2 . 45 TRP HH2 1 1
909 1 2 1 1 46 LYS HB3 . 46 LYS HB3 1 1
910 1 1 1 1 45 TRP HH2 . 45 TRP HH2 1 1
910 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
911 1 1 1 1 45 TRP HH2 . 45 TRP HH2 1 1
911 1 2 2 1 71 PRO HB2 . 171 PRO HB2 1 1
912 1 1 1 1 45 TRP HH2 . 45 TRP HH2 1 1
912 1 2 2 1 71 PRO HB3 . 171 PRO HB3 1 1
913 1 1 1 1 45 TRP HH2 . 45 TRP HH2 1 1
913 1 2 2 1 72 SER H . 172 SER H 1 1
914 1 1 1 1 45 TRP HZ2 . 45 TRP HZ2 1 1
914 1 2 2 1 71 PRO HD2 . 171 PRO HD2 1 1
915 1 1 1 1 45 TRP HZ2 . 45 TRP HZ2 1 1
915 1 2 2 1 72 SER H . 172 SER H 1 1
916 1 1 1 1 45 TRP HZ2 . 45 TRP HZ2 1 1
916 1 2 2 1 72 SER HA . 172 SER HA 1 1
917 1 1 1 1 45 TRP HZ2 . 45 TRP HZ2 1 1
917 1 2 2 1 72 SER QB . 172 SER QB 1 1
918 1 1 1 1 46 LYS H . 46 LYS H 1 1
918 1 2 1 1 46 LYS HB3 . 46 LYS HB3 1 1
919 1 1 1 1 46 LYS H . 46 LYS H 1 1
919 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
920 1 1 1 1 46 LYS H . 46 LYS H 1 1
920 1 2 1 1 47 ALA H . 47 ALA H 1 1
921 1 1 1 1 46 LYS H . 46 LYS H 1 1
921 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
922 1 1 1 1 46 LYS H . 46 LYS H 1 1
922 1 2 1 1 48 LYS H . 48 LYS H 1 1
923 1 1 1 1 46 LYS H . 46 LYS H 1 1
923 1 2 1 1 49 ALA H . 49 ALA H 1 1
924 1 1 1 1 46 LYS H . 46 LYS H 1 1
924 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
925 1 1 1 1 46 LYS H . 46 LYS H 1 1
925 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
926 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
926 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
927 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
927 1 2 1 1 48 LYS H . 48 LYS H 1 1
928 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
928 1 2 1 1 49 ALA H . 49 ALA H 1 1
929 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
929 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
930 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
930 1 2 1 1 50 GLN H . 50 GLN H 1 1
931 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
931 1 2 1 1 50 GLN HB2 . 50 GLN HB2 1 1
932 1 1 1 1 46 LYS HB3 . 46 LYS HB3 1 1
932 1 2 1 1 47 ALA H . 47 ALA H 1 1
933 1 1 1 1 46 LYS HB3 . 46 LYS HB3 1 1
933 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
934 1 1 1 1 46 LYS HB3 . 46 LYS HB3 1 1
934 1 2 1 1 48 LYS H . 48 LYS H 1 1
935 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
935 1 2 1 1 47 ALA H . 47 ALA H 1 1
936 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
936 1 2 1 1 50 GLN H . 50 GLN H 1 1
937 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
937 1 2 1 1 50 GLN HB2 . 50 GLN HB2 1 1
938 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
938 1 2 1 1 50 GLN HE21 . 50 GLN HE21 1 1
939 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
939 1 2 1 1 50 GLN HE22 . 50 GLN HE22 1 1
940 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
940 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
941 1 1 1 1 47 ALA H . 47 ALA H 1 1
941 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
942 1 1 1 1 47 ALA H . 47 ALA H 1 1
942 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1
943 1 1 1 1 47 ALA H . 47 ALA H 1 1
943 1 2 1 1 49 ALA H . 49 ALA H 1 1
944 1 1 1 1 47 ALA H . 47 ALA H 1 1
944 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
945 1 1 1 1 47 ALA H . 47 ALA H 1 1
945 1 2 1 1 50 GLN H . 50 GLN H 1 1
946 1 1 1 1 47 ALA H . 47 ALA H 1 1
946 1 2 1 1 50 GLN HE21 . 50 GLN HE21 1 1
947 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
947 1 2 1 1 49 ALA H . 49 ALA H 1 1
948 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
948 1 2 1 1 50 GLN H . 50 GLN H 1 1
949 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
949 1 2 1 1 50 GLN HB2 . 50 GLN HB2 1 1
950 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
950 1 2 1 1 50 GLN HB3 . 50 GLN HB3 1 1
951 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
951 1 2 1 1 50 GLN HE21 . 50 GLN HE21 1 1
952 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
952 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
953 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
953 1 2 1 1 51 ALA H . 51 ALA H 1 1
954 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
954 1 2 1 1 48 LYS H . 48 LYS H 1 1
955 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
955 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1
956 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
956 1 2 1 1 49 ALA H . 49 ALA H 1 1
957 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
957 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
958 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
958 1 2 1 1 50 GLN HB2 . 50 GLN HB2 1 1
959 1 1 1 1 48 LYS H . 48 LYS H 1 1
959 1 2 1 1 48 LYS HB2 . 48 LYS HB2 1 1
960 1 1 1 1 48 LYS H . 48 LYS H 1 1
960 1 2 1 1 48 LYS HB3 . 48 LYS HB3 1 1
961 1 1 1 1 48 LYS H . 48 LYS H 1 1
961 1 2 1 1 48 LYS HD2 . 48 LYS HD2 1 1
962 1 1 1 1 48 LYS H . 48 LYS H 1 1
962 1 2 1 1 48 LYS HE2 . 48 LYS HE2 1 1
963 1 1 1 1 48 LYS H . 48 LYS H 1 1
963 1 2 1 1 48 LYS HE3 . 48 LYS HE3 1 1
964 1 1 1 1 48 LYS H . 48 LYS H 1 1
964 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1
965 1 1 1 1 48 LYS H . 48 LYS H 1 1
965 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
966 1 1 1 1 48 LYS H . 48 LYS H 1 1
966 1 2 1 1 49 ALA H . 49 ALA H 1 1
967 1 1 1 1 48 LYS H . 48 LYS H 1 1
967 1 2 1 1 50 GLN H . 50 GLN H 1 1
968 1 1 1 1 48 LYS H . 48 LYS H 1 1
968 1 2 1 1 51 ALA H . 51 ALA H 1 1
969 1 1 1 1 48 LYS H . 48 LYS H 1 1
969 1 2 1 1 52 THR MG . 52 THR QG2 1 1
970 1 1 1 1 48 LYS H . 48 LYS H 1 1
970 1 2 1 1 60 TYR HB2 . 60 TYR HB2 1 1
971 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
971 1 2 1 1 48 LYS HD2 . 48 LYS HD2 1 1
972 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
972 1 2 1 1 48 LYS HD3 . 48 LYS HD3 1 1
973 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
973 1 2 1 1 51 ALA H . 51 ALA H 1 1
974 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
974 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
975 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
975 1 2 1 1 52 THR H . 52 THR H 1 1
976 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
976 1 2 1 1 52 THR MG . 52 THR QG2 1 1
977 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
977 1 2 1 1 48 LYS HE2 . 48 LYS HE2 1 1
978 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
978 1 2 1 1 49 ALA H . 49 ALA H 1 1
979 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
979 1 2 1 1 52 THR MG . 52 THR QG2 1 1
980 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
980 1 2 1 1 60 TYR HB2 . 60 TYR HB2 1 1
981 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
981 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
982 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
982 1 2 1 1 48 LYS HE2 . 48 LYS HE2 1 1
983 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
983 1 2 1 1 49 ALA H . 49 ALA H 1 1
984 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
984 1 2 1 1 52 THR MG . 52 THR QG2 1 1
985 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
985 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
986 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
986 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
987 1 1 1 1 48 LYS HD2 . 48 LYS HD2 1 1
987 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
988 1 1 1 1 48 LYS HD2 . 48 LYS HD2 1 1
988 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
989 1 1 1 1 48 LYS HD3 . 48 LYS HD3 1 1
989 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
990 1 1 1 1 48 LYS HE2 . 48 LYS HE2 1 1
990 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
991 1 1 1 1 48 LYS HE2 . 48 LYS HE2 1 1
991 1 2 1 1 52 THR MG . 52 THR QG2 1 1
992 1 1 1 1 48 LYS HE2 . 48 LYS HE2 1 1
992 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
993 1 1 1 1 48 LYS HE2 . 48 LYS HE2 1 1
993 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
994 1 1 1 1 48 LYS HE3 . 48 LYS HE3 1 1
994 1 2 1 1 52 THR MG . 52 THR QG2 1 1
995 1 1 1 1 48 LYS HE3 . 48 LYS HE3 1 1
995 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
996 1 1 1 1 48 LYS HG3 . 48 LYS HG3 1 1
996 1 2 1 1 49 ALA H . 49 ALA H 1 1
997 1 1 1 1 48 LYS HG3 . 48 LYS HG3 1 1
997 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
998 1 1 1 1 49 ALA H . 49 ALA H 1 1
998 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
999 1 1 1 1 49 ALA H . 49 ALA H 1 1
999 1 2 1 1 50 GLN H . 50 GLN H 1 1
1000 1 1 1 1 49 ALA H . 49 ALA H 1 1
1000 1 2 1 1 50 GLN HB2 . 50 GLN HB2 1 1
1001 1 1 1 1 49 ALA H . 49 ALA H 1 1
1001 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
1002 1 1 1 1 49 ALA H . 49 ALA H 1 1
1002 1 2 1 1 51 ALA H . 51 ALA H 1 1
1003 1 1 1 1 49 ALA H . 49 ALA H 1 1
1003 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
1004 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
1004 1 2 1 1 50 GLN H . 50 GLN H 1 1
1005 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
1005 1 2 1 1 52 THR H . 52 THR H 1 1
1006 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
1006 1 2 1 1 52 THR MG . 52 THR QG2 1 1
1007 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
1007 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
1008 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
1008 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
1009 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1009 1 2 1 1 50 GLN H . 50 GLN H 1 1
1010 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1010 1 2 1 1 50 GLN HA . 50 GLN HA 1 1
1011 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1011 1 2 1 1 50 GLN HB2 . 50 GLN HB2 1 1
1012 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1012 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
1013 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1013 1 2 1 1 51 ALA H . 51 ALA H 1 1
1014 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1014 1 2 1 1 52 THR H . 52 THR H 1 1
1015 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1015 1 2 1 1 60 TYR H . 60 TYR H 1 1
1016 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1016 1 2 1 1 60 TYR HB2 . 60 TYR HB2 1 1
1017 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1017 1 2 1 1 60 TYR HB3 . 60 TYR HB3 1 1
1018 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1018 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
1019 1 1 1 1 50 GLN H . 50 GLN H 1 1
1019 1 2 1 1 50 GLN HB2 . 50 GLN HB2 1 1
1020 1 1 1 1 50 GLN H . 50 GLN H 1 1
1020 1 2 1 1 50 GLN HB3 . 50 GLN HB3 1 1
1021 1 1 1 1 50 GLN H . 50 GLN H 1 1
1021 1 2 1 1 50 GLN HE21 . 50 GLN HE21 1 1
1022 1 1 1 1 50 GLN H . 50 GLN H 1 1
1022 1 2 1 1 50 GLN HE22 . 50 GLN HE22 1 1
1023 1 1 1 1 50 GLN H . 50 GLN H 1 1
1023 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
1024 1 1 1 1 50 GLN H . 50 GLN H 1 1
1024 1 2 1 1 51 ALA H . 51 ALA H 1 1
1025 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
1025 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
1026 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
1026 1 2 1 1 51 ALA H . 51 ALA H 1 1
1027 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
1027 1 2 1 1 52 THR H . 52 THR H 1 1
1028 1 1 1 1 50 GLN HB2 . 50 GLN HB2 1 1
1028 1 2 1 1 50 GLN HE21 . 50 GLN HE21 1 1
1029 1 1 1 1 50 GLN HB2 . 50 GLN HB2 1 1
1029 1 2 1 1 51 ALA H . 51 ALA H 1 1
1030 1 1 1 1 50 GLN HB2 . 50 GLN HB2 1 1
1030 1 2 1 1 52 THR H . 52 THR H 1 1
1031 1 1 1 1 50 GLN HB3 . 50 GLN HB3 1 1
1031 1 2 1 1 50 GLN HE21 . 50 GLN HE21 1 1
1032 1 1 1 1 50 GLN QG . 50 GLN QG 1 1
1032 1 2 1 1 51 ALA H . 51 ALA H 1 1
1033 1 1 1 1 51 ALA H . 51 ALA H 1 1
1033 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
1034 1 1 1 1 51 ALA H . 51 ALA H 1 1
1034 1 2 1 1 52 THR H . 52 THR H 1 1
1035 1 1 1 1 51 ALA H . 51 ALA H 1 1
1035 1 2 1 1 52 THR MG . 52 THR QG2 1 1
1036 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1036 1 2 1 1 52 THR H . 52 THR H 1 1
1037 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1037 1 2 1 1 52 THR MG . 52 THR QG2 1 1
1038 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1038 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
1039 1 1 1 1 52 THR H . 52 THR H 1 1
1039 1 2 1 1 52 THR MG . 52 THR QG2 1 1
1040 1 1 1 1 52 THR H . 52 THR H 1 1
1040 1 2 1 1 53 VAL HA . 53 VAL HA 1 1
1041 1 1 1 1 52 THR H . 52 THR H 1 1
1041 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
1042 1 1 1 1 52 THR HA . 52 THR HA 1 1
1042 1 2 1 1 53 VAL H . 53 VAL H 1 1
1043 1 1 1 1 52 THR MG . 52 THR QG2 1 1
1043 1 2 1 1 53 VAL H . 53 VAL H 1 1
1044 1 1 1 1 52 THR MG . 52 THR QG2 1 1
1044 1 2 1 1 54 ASP H . 54 ASP H 1 1
1045 1 1 1 1 52 THR MG . 52 THR QG2 1 1
1045 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
1046 1 1 1 1 53 VAL H . 53 VAL H 1 1
1046 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
1047 1 1 1 1 53 VAL H . 53 VAL H 1 1
1047 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
1048 1 1 1 1 53 VAL H . 53 VAL H 1 1
1048 1 2 1 1 54 ASP H . 54 ASP H 1 1
1049 1 1 1 1 53 VAL H . 53 VAL H 1 1
1049 1 2 1 1 55 ASN QB . 55 ASN QB 1 1
1050 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
1050 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
1051 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
1051 1 2 1 1 54 ASP QB . 54 ASP QB 1 1
1052 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
1052 1 2 1 1 55 ASN H . 55 ASN H 1 1
1053 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
1053 1 2 1 1 54 ASP H . 54 ASP H 1 1
1054 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
1054 1 2 1 1 55 ASN H . 55 ASN H 1 1
1055 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
1055 1 2 1 1 54 ASP H . 54 ASP H 1 1
1056 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
1056 1 2 1 1 54 ASP QB . 54 ASP QB 1 1
1057 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
1057 1 2 1 1 55 ASN H . 55 ASN H 1 1
1058 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
1058 1 2 1 1 54 ASP H . 54 ASP H 1 1
1059 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
1059 1 2 1 1 54 ASP H . 54 ASP H 1 1
1060 1 1 1 1 54 ASP H . 54 ASP H 1 1
1060 1 2 1 1 54 ASP QB . 54 ASP QB 1 1
1061 1 1 1 1 54 ASP H . 54 ASP H 1 1
1061 1 2 1 1 55 ASN QB . 55 ASN QB 1 1
1062 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
1062 1 2 1 1 55 ASN H . 55 ASN H 1 1
1063 1 1 1 1 55 ASN H . 55 ASN H 1 1
1063 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
1064 1 1 1 1 55 ASN H . 55 ASN H 1 1
1064 1 2 1 1 55 ASN QB . 55 ASN QB 1 1
1065 1 1 1 1 55 ASN H . 55 ASN H 1 1
1065 1 2 1 1 55 ASN HD21 . 55 ASN HD21 1 1
1066 1 1 1 1 55 ASN H . 55 ASN H 1 1
1066 1 2 1 1 55 ASN HD22 . 55 ASN HD22 1 1
1067 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1067 1 2 1 1 55 ASN HD21 . 55 ASN HD21 1 1
1068 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1068 1 2 1 1 55 ASN HD22 . 55 ASN HD22 1 1
1069 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1069 1 2 1 1 56 ALA H . 56 ALA H 1 1
1070 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1070 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1071 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
1071 1 2 1 1 55 ASN HD21 . 55 ASN HD21 1 1
1072 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
1072 1 2 1 1 55 ASN HD22 . 55 ASN HD22 1 1
1073 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
1073 1 2 1 1 56 ALA H . 56 ALA H 1 1
1074 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
1074 1 2 1 1 58 ALA H . 58 ALA H 1 1
1075 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
1075 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1076 1 1 1 1 55 ASN HB2 . 55 ASN HB2 1 1
1076 1 2 1 1 56 ALA H . 56 ALA H 1 1
1077 1 1 1 1 55 ASN HB2 . 55 ASN HB2 1 1
1077 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1078 1 1 1 1 55 ASN HB3 . 55 ASN HB3 1 1
1078 1 2 1 1 56 ALA H . 56 ALA H 1 1
1079 1 1 1 1 55 ASN HB3 . 55 ASN HB3 1 1
1079 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1080 1 1 1 1 55 ASN HD21 . 55 ASN HD21 1 1
1080 1 2 1 1 58 ALA H . 58 ALA H 1 1
1081 1 1 1 1 55 ASN HD21 . 55 ASN HD21 1 1
1081 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1082 1 1 1 1 55 ASN HD22 . 55 ASN HD22 1 1
1082 1 2 1 1 58 ALA H . 58 ALA H 1 1
1083 1 1 1 1 55 ASN HD22 . 55 ASN HD22 1 1
1083 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1084 1 1 1 1 56 ALA H . 56 ALA H 1 1
1084 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1085 1 1 1 1 56 ALA H . 56 ALA H 1 1
1085 1 2 1 1 58 ALA H . 58 ALA H 1 1
1086 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1086 1 2 1 1 57 HIS H . 57 HIS H 1 1
1087 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1087 1 2 1 1 57 HIS HD2 . 57 HIS HD2 1 1
1088 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1088 1 2 1 1 58 ALA H . 58 ALA H 1 1
1089 1 1 1 1 57 HIS H . 57 HIS H 1 1
1089 1 2 1 1 57 HIS HD2 . 57 HIS HD2 1 1
1090 1 1 1 1 57 HIS H . 57 HIS H 1 1
1090 1 2 1 1 58 ALA H . 58 ALA H 1 1
1091 1 1 1 1 57 HIS H . 57 HIS H 1 1
1091 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1092 1 1 1 1 57 HIS HA . 57 HIS HA 1 1
1092 1 2 1 1 57 HIS HD2 . 57 HIS HD2 1 1
1093 1 1 1 1 57 HIS HA . 57 HIS HA 1 1
1093 1 2 1 1 58 ALA H . 58 ALA H 1 1
1094 1 1 1 1 57 HIS HB2 . 57 HIS HB2 1 1
1094 1 2 1 1 58 ALA H . 58 ALA H 1 1
1095 1 1 1 1 57 HIS HB3 . 57 HIS HB3 1 1
1095 1 2 1 1 58 ALA H . 58 ALA H 1 1
1096 1 1 1 1 58 ALA H . 58 ALA H 1 1
1096 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1097 1 1 1 1 58 ALA H . 58 ALA H 1 1
1097 1 2 1 1 59 ARG H . 59 ARG H 1 1
1098 1 1 1 1 58 ALA H . 58 ALA H 1 1
1098 1 2 1 1 59 ARG QB . 59 ARG QB 1 1
1099 1 1 1 1 58 ALA H . 58 ALA H 1 1
1099 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
1100 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
1100 1 2 1 1 59 ARG H . 59 ARG H 1 1
1101 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1101 1 2 1 1 59 ARG H . 59 ARG H 1 1
1102 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1102 1 2 1 1 60 TYR H . 60 TYR H 1 1
1103 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1103 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
1104 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1104 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
1105 1 1 1 1 59 ARG H . 59 ARG H 1 1
1105 1 2 1 1 59 ARG QB . 59 ARG QB 1 1
1106 1 1 1 1 59 ARG H . 59 ARG H 1 1
1106 1 2 1 1 59 ARG QD . 59 ARG QD 1 1
1107 1 1 1 1 59 ARG H . 59 ARG H 1 1
1107 1 2 1 1 59 ARG QG . 59 ARG QG 1 1
1108 1 1 1 1 59 ARG H . 59 ARG H 1 1
1108 1 2 1 1 60 TYR H . 60 TYR H 1 1
1109 1 1 1 1 59 ARG H . 59 ARG H 1 1
1109 1 2 1 1 60 TYR HA . 60 TYR HA 1 1
1110 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1110 1 2 1 1 59 ARG HD2 . 59 ARG HD2 1 1
1111 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1111 1 2 1 1 59 ARG HD3 . 59 ARG HD3 1 1
1112 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1112 1 2 1 1 59 ARG QG . 59 ARG QG 1 1
1113 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1113 1 2 1 1 60 TYR H . 60 TYR H 1 1
1114 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1114 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
1115 1 1 1 1 59 ARG QB . 59 ARG QB 1 1
1115 1 2 1 1 59 ARG HD2 . 59 ARG HD2 1 1
1116 1 1 1 1 59 ARG QB . 59 ARG QB 1 1
1116 1 2 1 1 59 ARG HD3 . 59 ARG HD3 1 1
1117 1 1 1 1 59 ARG QB . 59 ARG QB 1 1
1117 1 2 1 1 59 ARG QG . 59 ARG QG 1 1
1118 1 1 1 1 59 ARG QB . 59 ARG QB 1 1
1118 1 2 1 1 60 TYR H . 60 TYR H 1 1
1119 1 1 1 1 59 ARG QD . 59 ARG QD 1 1
1119 1 2 1 1 60 TYR H . 60 TYR H 1 1
1120 1 1 1 1 59 ARG QG . 59 ARG QG 1 1
1120 1 2 1 1 60 TYR H . 60 TYR H 1 1
1121 1 1 1 1 60 TYR H . 60 TYR H 1 1
1121 1 2 1 1 60 TYR HB2 . 60 TYR HB2 1 1
1122 1 1 1 1 60 TYR H . 60 TYR H 1 1
1122 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
1123 1 1 1 1 60 TYR H . 60 TYR H 1 1
1123 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
1124 1 1 1 1 60 TYR H . 60 TYR H 1 1
1124 1 2 1 1 61 PHE H . 61 PHE H 1 1
1125 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
1125 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
1126 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
1126 1 2 1 1 61 PHE H . 61 PHE H 1 1
1127 1 1 1 1 60 TYR HB2 . 60 TYR HB2 1 1
1127 1 2 1 1 61 PHE H . 61 PHE H 1 1
1128 1 1 1 1 60 TYR HB3 . 60 TYR HB3 1 1
1128 1 2 1 1 61 PHE H . 61 PHE H 1 1
1129 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
1129 1 2 1 1 61 PHE H . 61 PHE H 1 1
1130 1 1 1 1 61 PHE H . 61 PHE H 1 1
1130 1 2 1 1 61 PHE HB2 . 61 PHE HB2 1 1
1131 1 1 1 1 61 PHE H . 61 PHE H 1 1
1131 1 2 1 1 61 PHE QB . 61 PHE QB 1 1
1132 1 1 1 1 61 PHE H . 61 PHE H 1 1
1132 1 2 1 1 61 PHE HB3 . 61 PHE HB3 1 1
1133 1 1 1 1 61 PHE H . 61 PHE H 1 1
1133 1 2 1 1 61 PHE QD . 61 PHE QD 1 1
1134 1 1 1 1 61 PHE H . 61 PHE H 1 1
1134 1 2 1 1 62 ILE H . 62 ILE H 1 1
1135 1 1 1 1 61 PHE H . 61 PHE H 1 1
1135 1 2 2 1 68 LEU QD . 168 LEU QQD 1 1
1136 1 1 1 1 61 PHE HA . 61 PHE HA 1 1
1136 1 2 1 1 62 ILE H . 62 ILE H 1 1
1137 1 1 1 1 61 PHE HA . 61 PHE HA 1 1
1137 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
1138 1 1 1 1 61 PHE HA . 61 PHE HA 1 1
1138 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1139 1 1 1 1 61 PHE QB . 61 PHE QB 1 1
1139 1 2 1 1 62 ILE H . 62 ILE H 1 1
1140 1 1 1 1 61 PHE QB . 61 PHE QB 1 1
1140 1 2 2 1 68 LEU HA . 168 LEU HA 1 1
1141 1 1 1 1 61 PHE QB . 61 PHE QB 1 1
1141 1 2 2 1 68 LEU QB . 168 LEU QB 1 1
1142 1 1 1 1 61 PHE QB . 61 PHE QB 1 1
1142 1 2 2 1 68 LEU QD . 168 LEU QQD 1 1
1143 1 1 1 1 61 PHE QB . 61 PHE QB 1 1
1143 1 2 2 1 68 LEU HG . 168 LEU HG 1 1
1144 1 1 1 1 61 PHE QB . 61 PHE QB 1 1
1144 1 2 2 1 69 LEU H . 169 LEU H 1 1
1145 1 1 1 1 61 PHE HB2 . 61 PHE HB2 1 1
1145 1 2 1 1 62 ILE H . 62 ILE H 1 1
1146 1 1 1 1 61 PHE HB2 . 61 PHE HB2 1 1
1146 1 2 2 1 68 LEU HA . 168 LEU HA 1 1
1147 1 1 1 1 61 PHE HB2 . 61 PHE HB2 1 1
1147 1 2 2 1 68 LEU MD1 . 168 LEU QD1 1 1
1148 1 1 1 1 61 PHE HB2 . 61 PHE HB2 1 1
1148 1 2 2 1 68 LEU MD2 . 168 LEU QD2 1 1
1149 1 1 1 1 61 PHE HB3 . 61 PHE HB3 1 1
1149 1 2 1 1 62 ILE H . 62 ILE H 1 1
1150 1 1 1 1 61 PHE HB3 . 61 PHE HB3 1 1
1150 1 2 2 1 68 LEU HA . 168 LEU HA 1 1
1151 1 1 1 1 61 PHE HB3 . 61 PHE HB3 1 1
1151 1 2 2 1 68 LEU MD1 . 168 LEU QD1 1 1
1152 1 1 1 1 61 PHE HB3 . 61 PHE HB3 1 1
1152 1 2 2 1 68 LEU MD2 . 168 LEU QD2 1 1
1153 1 1 1 1 61 PHE QD . 61 PHE QD 1 1
1153 1 2 1 1 62 ILE H . 62 ILE H 1 1
1154 1 1 1 1 61 PHE QD . 61 PHE QD 1 1
1154 1 2 2 1 68 LEU QB . 168 LEU QB 1 1
1155 1 1 1 1 61 PHE QD . 61 PHE QD 1 1
1155 1 2 2 1 68 LEU MD1 . 168 LEU QD1 1 1
1156 1 1 1 1 61 PHE QD . 61 PHE QD 1 1
1156 1 2 2 1 68 LEU QD . 168 LEU QQD 1 1
1157 1 1 1 1 61 PHE QD . 61 PHE QD 1 1
1157 1 2 2 1 68 LEU MD2 . 168 LEU QD2 1 1
1158 1 1 1 1 61 PHE QD . 61 PHE QD 1 1
1158 1 2 2 1 69 LEU H . 169 LEU H 1 1
1159 1 1 1 1 61 PHE QD . 61 PHE QD 1 1
1159 1 2 2 1 70 ASP H . 170 ASP H 1 1
1160 1 1 1 1 62 ILE H . 62 ILE H 1 1
1160 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
1161 1 1 1 1 62 ILE H . 62 ILE H 1 1
1161 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1162 1 1 1 1 62 ILE H . 62 ILE H 1 1
1162 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1163 1 1 1 1 62 ILE H . 62 ILE H 1 1
1163 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1164 1 1 1 1 62 ILE H . 62 ILE H 1 1
1164 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1165 1 1 1 1 62 ILE H . 62 ILE H 1 1
1165 1 2 1 1 63 ILE H . 63 ILE H 1 1
1166 1 1 1 1 62 ILE H . 62 ILE H 1 1
1166 1 2 2 1 68 LEU HA . 168 LEU HA 1 1
1167 1 1 1 1 62 ILE H . 62 ILE H 1 1
1167 1 2 2 1 68 LEU QB . 168 LEU QB 1 1
1168 1 1 1 1 62 ILE H . 62 ILE H 1 1
1168 1 2 2 1 68 LEU QD . 168 LEU QQD 1 1
1169 1 1 1 1 62 ILE H . 62 ILE H 1 1
1169 1 2 2 1 68 LEU HG . 168 LEU HG 1 1
1170 1 1 1 1 62 ILE H . 62 ILE H 1 1
1170 1 2 2 1 69 LEU HB2 . 169 LEU HB2 1 1
1171 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1171 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1172 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1172 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1173 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1173 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1174 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1174 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1175 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1175 1 2 1 1 63 ILE H . 63 ILE H 1 1
1176 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1176 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
1177 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1177 1 2 1 1 63 ILE QG . 63 ILE QG1 1 1
1178 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
1178 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1179 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
1179 1 2 1 1 63 ILE H . 63 ILE H 1 1
1180 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
1180 1 2 2 1 69 LEU H . 169 LEU H 1 1
1181 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
1181 1 2 2 1 69 LEU HB2 . 169 LEU HB2 1 1
1182 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
1182 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1183 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
1183 1 2 1 1 63 ILE H . 63 ILE H 1 1
1184 1 1 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1184 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1185 1 1 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1185 1 2 1 1 63 ILE H . 63 ILE H 1 1
1186 1 1 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1186 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1187 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1187 1 2 1 1 63 ILE H . 63 ILE H 1 1
1188 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1188 1 2 1 1 63 ILE HA . 63 ILE HA 1 1
1189 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1189 1 2 2 1 69 LEU HB2 . 169 LEU HB2 1 1
1190 1 1 1 1 63 ILE H . 63 ILE H 1 1
1190 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
1191 1 1 1 1 63 ILE H . 63 ILE H 1 1
1191 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1192 1 1 1 1 63 ILE H . 63 ILE H 1 1
1192 1 2 1 1 63 ILE QG . 63 ILE QG1 1 1
1193 1 1 1 1 63 ILE H . 63 ILE H 1 1
1193 1 2 1 1 64 HIS H . 64 HIS H 1 1
1194 1 1 1 1 63 ILE H . 63 ILE H 1 1
1194 1 2 2 1 69 LEU HB2 . 169 LEU HB2 1 1
1195 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1195 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1196 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1196 1 2 1 1 63 ILE HG12 . 63 ILE HG12 1 1
1197 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1197 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 1
1198 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1198 1 2 1 1 64 HIS H . 64 HIS H 1 1
1199 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1199 1 2 1 1 64 HIS QB . 64 HIS QB 1 1
1200 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1200 1 2 1 1 64 HIS HD2 . 64 HIS HD2 1 1
1201 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1201 1 2 2 1 68 LEU QD . 168 LEU QQD 1 1
1202 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1202 1 2 2 1 69 LEU H . 169 LEU H 1 1
1203 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1203 1 2 2 1 69 LEU MD1 . 169 LEU QD1 1 1
1204 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1204 1 2 2 1 69 LEU QD . 169 LEU QQD 1 1
1205 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1205 1 2 2 1 69 LEU MD2 . 169 LEU QD2 1 1
1206 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
1206 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1207 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1207 1 2 1 1 64 HIS H . 64 HIS H 1 1
1208 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1208 1 2 2 1 9 ILE H . 109 ILE H 1 1
1209 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1209 1 2 2 1 9 ILE MD . 109 ILE QD1 1 1
1210 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1210 1 2 2 1 9 ILE HG13 . 109 ILE HG13 1 1
1211 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1211 1 2 2 1 64 HIS QB . 164 HIS QB 1 1
1212 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1212 1 2 2 1 65 ALA H . 165 ALA H 1 1
1213 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1213 1 2 2 1 65 ALA HA . 165 ALA HA 1 1
1214 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1214 1 2 2 1 65 ALA MB . 165 ALA QB 1 1
1215 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1215 1 2 2 1 68 LEU QD . 168 LEU QQD 1 1
1216 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1216 1 2 2 1 68 LEU HG . 168 LEU HG 1 1
1217 1 1 1 1 63 ILE QG . 63 ILE QG1 1 1
1217 1 2 2 1 68 LEU HA . 168 LEU HA 1 1
1218 1 1 1 1 63 ILE QG . 63 ILE QG1 1 1
1218 1 2 2 1 68 LEU QD . 168 LEU QQD 1 1
1219 1 1 1 1 63 ILE HG12 . 63 ILE HG12 1 1
1219 1 2 2 1 68 LEU HA . 168 LEU HA 1 1
1220 1 1 1 1 63 ILE HG13 . 63 ILE HG13 1 1
1220 1 2 2 1 68 LEU HA . 168 LEU HA 1 1
1221 1 1 1 1 64 HIS H . 64 HIS H 1 1
1221 1 2 1 1 64 HIS HB2 . 64 HIS HB2 1 1
1222 1 1 1 1 64 HIS H . 64 HIS H 1 1
1222 1 2 1 1 64 HIS QB . 64 HIS QB 1 1
1223 1 1 1 1 64 HIS H . 64 HIS H 1 1
1223 1 2 1 1 64 HIS HB3 . 64 HIS HB3 1 1
1224 1 1 1 1 64 HIS H . 64 HIS H 1 1
1224 1 2 1 1 64 HIS HD2 . 64 HIS HD2 1 1
1225 1 1 1 1 64 HIS H . 64 HIS H 1 1
1225 1 2 1 1 65 ALA H . 65 ALA H 1 1
1226 1 1 1 1 64 HIS H . 64 HIS H 1 1
1226 1 2 2 1 69 LEU QD . 169 LEU QQD 1 1
1227 1 1 1 1 64 HIS H . 64 HIS H 1 1
1227 1 2 2 1 69 LEU HG . 169 LEU HG 1 1
1228 1 1 1 1 64 HIS HA . 64 HIS HA 1 1
1228 1 2 1 1 64 HIS HD2 . 64 HIS HD2 1 1
1229 1 1 1 1 64 HIS HA . 64 HIS HA 1 1
1229 1 2 1 1 65 ALA H . 65 ALA H 1 1
1230 1 1 1 1 64 HIS HA . 64 HIS HA 1 1
1230 1 2 2 1 69 LEU QD . 169 LEU QQD 1 1
1231 1 1 1 1 64 HIS QB . 64 HIS QB 1 1
1231 1 2 1 1 65 ALA H . 65 ALA H 1 1
1232 1 1 1 1 64 HIS QB . 64 HIS QB 1 1
1232 1 2 2 1 63 ILE MD . 163 ILE QD1 1 1
1233 1 1 1 1 64 HIS QB . 64 HIS QB 1 1
1233 1 2 2 1 69 LEU QD . 169 LEU QQD 1 1
1234 1 1 1 1 64 HIS HB2 . 64 HIS HB2 1 1
1234 1 2 1 1 65 ALA H . 65 ALA H 1 1
1235 1 1 1 1 64 HIS HB3 . 64 HIS HB3 1 1
1235 1 2 1 1 65 ALA H . 65 ALA H 1 1
1236 1 1 1 1 64 HIS HD2 . 64 HIS HD2 1 1
1236 1 2 2 1 69 LEU QD . 169 LEU QQD 1 1
1237 1 1 1 1 65 ALA H . 65 ALA H 1 1
1237 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
1238 1 1 1 1 65 ALA H . 65 ALA H 1 1
1238 1 2 2 1 63 ILE MD . 163 ILE QD1 1 1
1239 1 1 1 1 65 ALA H . 65 ALA H 1 1
1239 1 2 2 1 69 LEU QD . 169 LEU QQD 1 1
1240 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1240 1 2 2 1 63 ILE MD . 163 ILE QD1 1 1
1241 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1241 1 2 1 1 67 LYS H . 67 LYS H 1 1
1242 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1242 1 2 2 1 63 ILE MD . 163 ILE QD1 1 1
1243 1 1 1 1 66 HIS H . 66 HIS H 1 1
1243 1 2 1 1 67 LYS H . 67 LYS H 1 1
1244 1 1 1 1 66 HIS H . 66 HIS H 1 1
1244 1 2 1 1 67 LYS QB . 67 LYS QB 1 1
1245 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
1245 1 2 1 1 66 HIS HE1 . 66 HIS HE1 1 1
1246 1 1 1 1 66 HIS QB . 66 HIS QB 1 1
1246 1 2 1 1 66 HIS HE1 . 66 HIS HE1 1 1
1247 1 1 1 1 66 HIS QB . 66 HIS QB 1 1
1247 1 2 1 1 67 LYS QB . 67 LYS QB 1 1
1248 1 1 1 1 66 HIS HB2 . 66 HIS HB2 1 1
1248 1 2 1 1 67 LYS H . 67 LYS H 1 1
1249 1 1 1 1 66 HIS HB3 . 66 HIS HB3 1 1
1249 1 2 1 1 67 LYS H . 67 LYS H 1 1
1250 1 1 1 1 67 LYS H . 67 LYS H 1 1
1250 1 2 1 1 67 LYS HB2 . 67 LYS HB2 1 1
1251 1 1 1 1 67 LYS H . 67 LYS H 1 1
1251 1 2 1 1 67 LYS QB . 67 LYS QB 1 1
1252 1 1 1 1 67 LYS H . 67 LYS H 1 1
1252 1 2 1 1 67 LYS HB3 . 67 LYS HB3 1 1
1253 1 1 1 1 67 LYS H . 67 LYS H 1 1
1253 1 2 1 1 67 LYS QG . 67 LYS QG 1 1
1254 1 1 1 1 67 LYS H . 67 LYS H 1 1
1254 1 2 1 1 68 LEU H . 68 LEU H 1 1
1255 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
1255 1 2 1 1 67 LYS QD . 67 LYS QD 1 1
1256 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
1256 1 2 1 1 67 LYS QG . 67 LYS QG 1 1
1257 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
1257 1 2 1 1 68 LEU H . 68 LEU H 1 1
1258 1 1 1 1 67 LYS HB2 . 67 LYS HB2 1 1
1258 1 2 1 1 68 LEU H . 68 LEU H 1 1
1259 1 1 1 1 67 LYS HB3 . 67 LYS HB3 1 1
1259 1 2 1 1 68 LEU H . 68 LEU H 1 1
1260 1 1 1 1 67 LYS QD . 67 LYS QD 1 1
1260 1 2 1 1 68 LEU H . 68 LEU H 1 1
1261 1 1 1 1 67 LYS QD . 67 LYS QD 1 1
1261 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
1262 1 1 1 1 67 LYS QE . 67 LYS QE 1 1
1262 1 2 1 1 67 LYS QG . 67 LYS QG 1 1
1263 1 1 1 1 67 LYS QE . 67 LYS QE 1 1
1263 1 2 1 1 68 LEU H . 68 LEU H 1 1
1264 1 1 1 1 67 LYS QE . 67 LYS QE 1 1
1264 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
1265 1 1 1 1 67 LYS QG . 67 LYS QG 1 1
1265 1 2 1 1 68 LEU H . 68 LEU H 1 1
1266 1 1 1 1 67 LYS QG . 67 LYS QG 1 1
1266 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
1267 1 1 1 1 68 LEU H . 68 LEU H 1 1
1267 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 1
1268 1 1 1 1 68 LEU H . 68 LEU H 1 1
1268 1 2 1 1 68 LEU QB . 68 LEU QB 1 1
1269 1 1 1 1 68 LEU H . 68 LEU H 1 1
1269 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 1
1270 1 1 1 1 68 LEU H . 68 LEU H 1 1
1270 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1271 1 1 1 1 68 LEU H . 68 LEU H 1 1
1271 1 2 1 1 68 LEU QD . 68 LEU QQD 1 1
1272 1 1 1 1 68 LEU H . 68 LEU H 1 1
1272 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1273 1 1 1 1 68 LEU H . 68 LEU H 1 1
1273 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
1274 1 1 1 1 68 LEU H . 68 LEU H 1 1
1274 1 2 1 1 69 LEU H . 69 LEU H 1 1
1275 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1275 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1276 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1276 1 2 1 1 68 LEU QD . 68 LEU QQD 1 1
1277 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1277 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1278 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1278 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
1279 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1279 1 2 1 1 69 LEU H . 69 LEU H 1 1
1280 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1280 1 2 2 1 61 PHE HB2 . 161 PHE HB2 1 1
1281 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1281 1 2 2 1 61 PHE QB . 161 PHE QB 1 1
1282 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1282 1 2 2 1 61 PHE HB3 . 161 PHE HB3 1 1
1283 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1283 1 2 2 1 62 ILE H . 162 ILE H 1 1
1284 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1284 1 2 2 1 63 ILE HG12 . 163 ILE HG12 1 1
1285 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1285 1 2 2 1 63 ILE QG . 163 ILE QG1 1 1
1286 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1286 1 2 2 1 63 ILE HG13 . 163 ILE HG13 1 1
1287 1 1 1 1 68 LEU QB . 68 LEU QB 1 1
1287 1 2 1 1 68 LEU QD . 68 LEU QQD 1 1
1288 1 1 1 1 68 LEU QB . 68 LEU QB 1 1
1288 1 2 1 1 69 LEU H . 69 LEU H 1 1
1289 1 1 1 1 68 LEU QB . 68 LEU QB 1 1
1289 1 2 2 1 21 VAL QG . 121 VAL QQG 1 1
1290 1 1 1 1 68 LEU QB . 68 LEU QB 1 1
1290 1 2 2 1 61 PHE QB . 161 PHE QB 1 1
1291 1 1 1 1 68 LEU QB . 68 LEU QB 1 1
1291 1 2 2 1 61 PHE QD . 161 PHE QD 1 1
1292 1 1 1 1 68 LEU QB . 68 LEU QB 1 1
1292 1 2 2 1 62 ILE H . 162 ILE H 1 1
1293 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
1293 1 2 1 1 69 LEU H . 69 LEU H 1 1
1294 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
1294 1 2 2 1 21 VAL HA . 121 VAL HA 1 1
1295 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
1295 1 2 2 1 21 VAL HB . 121 VAL HB 1 1
1296 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
1296 1 2 2 1 21 VAL QG . 121 VAL QQG 1 1
1297 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
1297 1 2 2 1 61 PHE H . 161 PHE H 1 1
1298 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
1298 1 2 2 1 61 PHE QB . 161 PHE QB 1 1
1299 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
1299 1 2 2 1 61 PHE QD . 161 PHE QD 1 1
1300 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
1300 1 2 2 1 62 ILE H . 162 ILE H 1 1
1301 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
1301 1 2 2 1 63 ILE HA . 163 ILE HA 1 1
1302 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
1302 1 2 2 1 63 ILE MD . 163 ILE QD1 1 1
1303 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
1303 1 2 2 1 63 ILE QG . 163 ILE QG1 1 1
1304 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1304 1 2 2 1 61 PHE HB2 . 161 PHE HB2 1 1
1305 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1305 1 2 2 1 61 PHE HB3 . 161 PHE HB3 1 1
1306 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1306 1 2 2 1 61 PHE QD . 161 PHE QD 1 1
1307 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1307 1 2 2 1 61 PHE HB2 . 161 PHE HB2 1 1
1308 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1308 1 2 2 1 61 PHE HB3 . 161 PHE HB3 1 1
1309 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1309 1 2 2 1 61 PHE QD . 161 PHE QD 1 1
1310 1 1 1 1 68 LEU HG . 68 LEU HG 1 1
1310 1 2 1 1 69 LEU H . 69 LEU H 1 1
1311 1 1 1 1 68 LEU HG . 68 LEU HG 1 1
1311 1 2 2 1 21 VAL MG1 . 121 VAL QG1 1 1
1312 1 1 1 1 68 LEU HG . 68 LEU HG 1 1
1312 1 2 2 1 21 VAL MG2 . 121 VAL QG2 1 1
1313 1 1 1 1 68 LEU HG . 68 LEU HG 1 1
1313 1 2 2 1 61 PHE QB . 161 PHE QB 1 1
1314 1 1 1 1 68 LEU HG . 68 LEU HG 1 1
1314 1 2 2 1 62 ILE H . 162 ILE H 1 1
1315 1 1 1 1 68 LEU HG . 68 LEU HG 1 1
1315 1 2 2 1 63 ILE MD . 163 ILE QD1 1 1
1316 1 1 1 1 69 LEU H . 69 LEU H 1 1
1316 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1317 1 1 1 1 69 LEU H . 69 LEU H 1 1
1317 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1318 1 1 1 1 69 LEU H . 69 LEU H 1 1
1318 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1319 1 1 1 1 69 LEU H . 69 LEU H 1 1
1319 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
1320 1 1 1 1 69 LEU H . 69 LEU H 1 1
1320 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1321 1 1 1 1 69 LEU H . 69 LEU H 1 1
1321 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1322 1 1 1 1 69 LEU H . 69 LEU H 1 1
1322 1 2 1 1 70 ASP H . 70 ASP H 1 1
1323 1 1 1 1 69 LEU H . 69 LEU H 1 1
1323 1 2 2 1 61 PHE QB . 161 PHE QB 1 1
1324 1 1 1 1 69 LEU H . 69 LEU H 1 1
1324 1 2 2 1 61 PHE QD . 161 PHE QD 1 1
1325 1 1 1 1 69 LEU H . 69 LEU H 1 1
1325 1 2 2 1 62 ILE HB . 162 ILE HB 1 1
1326 1 1 1 1 69 LEU H . 69 LEU H 1 1
1326 1 2 2 1 63 ILE HA . 163 ILE HA 1 1
1327 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1327 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
1328 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1328 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1329 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1329 1 2 1 1 70 ASP H . 70 ASP H 1 1
1330 1 1 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1330 1 2 1 1 70 ASP H . 70 ASP H 1 1
1331 1 1 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1331 1 2 2 1 38 TYR QE . 138 TYR QE 1 1
1332 1 1 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1332 1 2 2 1 62 ILE H . 162 ILE H 1 1
1333 1 1 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1333 1 2 2 1 62 ILE HB . 162 ILE HB 1 1
1334 1 1 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1334 1 2 2 1 62 ILE MG . 162 ILE QG2 1 1
1335 1 1 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1335 1 2 2 1 63 ILE H . 163 ILE H 1 1
1336 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1336 1 2 1 1 70 ASP H . 70 ASP H 1 1
1337 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1337 1 2 2 1 38 TYR QE . 138 TYR QE 1 1
1338 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
1338 1 2 1 1 70 ASP H . 70 ASP H 1 1
1339 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
1339 1 2 2 1 8 HIS QB . 108 HIS QB 1 1
1340 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
1340 1 2 2 1 38 TYR QD . 138 TYR QD 1 1
1341 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
1341 1 2 2 1 38 TYR QE . 138 TYR QE 1 1
1342 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
1342 1 2 2 1 63 ILE HA . 163 ILE HA 1 1
1343 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
1343 1 2 2 1 64 HIS H . 164 HIS H 1 1
1344 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
1344 1 2 2 1 64 HIS HA . 164 HIS HA 1 1
1345 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
1345 1 2 2 1 64 HIS QB . 164 HIS QB 1 1
1346 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
1346 1 2 2 1 64 HIS HD2 . 164 HIS HD2 1 1
1347 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
1347 1 2 2 1 65 ALA H . 165 ALA H 1 1
1348 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1348 1 2 1 1 70 ASP H . 70 ASP H 1 1
1349 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1349 1 2 2 1 63 ILE HA . 163 ILE HA 1 1
1350 1 1 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1350 1 2 1 1 70 ASP H . 70 ASP H 1 1
1351 1 1 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1351 1 2 2 1 63 ILE HA . 163 ILE HA 1 1
1352 1 1 1 1 69 LEU HG . 69 LEU HG 1 1
1352 1 2 1 1 70 ASP H . 70 ASP H 1 1
1353 1 1 1 1 69 LEU HG . 69 LEU HG 1 1
1353 1 2 2 1 64 HIS H . 164 HIS H 1 1
1354 1 1 1 1 70 ASP H . 70 ASP H 1 1
1354 1 2 1 1 70 ASP HB2 . 70 ASP HB2 1 1
1355 1 1 1 1 70 ASP H . 70 ASP H 1 1
1355 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
1356 1 1 1 1 70 ASP H . 70 ASP H 1 1
1356 1 2 1 1 70 ASP HB3 . 70 ASP HB3 1 1
1357 1 1 1 1 70 ASP H . 70 ASP H 1 1
1357 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1358 1 1 1 1 70 ASP H . 70 ASP H 1 1
1358 1 2 2 1 61 PHE QD . 161 PHE QD 1 1
1359 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
1359 1 2 1 1 71 PRO QG . 71 PRO QG 1 1
1360 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
1360 1 2 1 1 72 SER H . 72 SER H 1 1
1361 1 1 1 1 70 ASP QB . 70 ASP QB 1 1
1361 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1362 1 1 1 1 70 ASP QB . 70 ASP QB 1 1
1362 1 2 1 1 71 PRO QG . 71 PRO QG 1 1
1363 1 1 1 1 70 ASP QB . 70 ASP QB 1 1
1363 1 2 1 1 72 SER H . 72 SER H 1 1
1364 1 1 1 1 70 ASP QB . 70 ASP QB 1 1
1364 1 2 1 1 73 GLU H . 73 GLU H 1 1
1365 1 1 1 1 70 ASP QB . 70 ASP QB 1 1
1365 1 2 1 1 73 GLU QG . 73 GLU QG 1 1
1366 1 1 1 1 70 ASP QB . 70 ASP QB 1 1
1366 1 2 2 1 45 TRP HE1 . 145 TRP HE1 1 1
1367 1 1 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1367 1 2 1 1 72 SER H . 72 SER H 1 1
1368 1 1 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1368 1 2 2 1 42 HIS HD2 . 142 HIS HD2 1 1
1369 1 1 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1369 1 2 2 1 45 TRP HH2 . 145 TRP HH2 1 1
1370 1 1 1 1 71 PRO HB3 . 71 PRO HB3 1 1
1370 1 2 2 1 42 HIS HD2 . 142 HIS HD2 1 1
1371 1 1 1 1 71 PRO HB3 . 71 PRO HB3 1 1
1371 1 2 2 1 45 TRP HE3 . 145 TRP HE3 1 1
1372 1 1 1 1 71 PRO HB3 . 71 PRO HB3 1 1
1372 1 2 2 1 45 TRP HH2 . 145 TRP HH2 1 1
1373 1 1 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1373 1 2 1 1 72 SER H . 72 SER H 1 1
1374 1 1 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1374 1 2 2 1 45 TRP HE1 . 145 TRP HE1 1 1
1375 1 1 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1375 1 2 2 1 45 TRP HZ2 . 145 TRP HZ2 1 1
1376 1 1 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1376 1 2 1 1 72 SER H . 72 SER H 1 1
1377 1 1 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1377 1 2 2 1 45 TRP HE1 . 145 TRP HE1 1 1
1378 1 1 1 1 71 PRO QG . 71 PRO QG 1 1
1378 1 2 2 1 45 TRP HE1 . 145 TRP HE1 1 1
1379 1 1 1 1 71 PRO HG2 . 71 PRO HG2 1 1
1379 1 2 1 1 72 SER H . 72 SER H 1 1
1380 1 1 1 1 71 PRO HG2 . 71 PRO HG2 1 1
1380 1 2 2 1 42 HIS HD2 . 142 HIS HD2 1 1
1381 1 1 1 1 71 PRO HG3 . 71 PRO HG3 1 1
1381 1 2 1 1 72 SER H . 72 SER H 1 1
1382 1 1 1 1 71 PRO HG3 . 71 PRO HG3 1 1
1382 1 2 2 1 42 HIS HD2 . 142 HIS HD2 1 1
1383 1 1 1 1 72 SER H . 72 SER H 1 1
1383 1 2 1 1 72 SER HB2 . 72 SER HB2 1 1
1384 1 1 1 1 72 SER H . 72 SER H 1 1
1384 1 2 1 1 72 SER QB . 72 SER QB 1 1
1385 1 1 1 1 72 SER H . 72 SER H 1 1
1385 1 2 1 1 72 SER HB3 . 72 SER HB3 1 1
1386 1 1 1 1 72 SER H . 72 SER H 1 1
1386 1 2 1 1 73 GLU H . 73 GLU H 1 1
1387 1 1 1 1 72 SER H . 72 SER H 1 1
1387 1 2 1 1 73 GLU QB . 73 GLU QB 1 1
1388 1 1 1 1 72 SER H . 72 SER H 1 1
1388 1 2 2 1 45 TRP HE1 . 145 TRP HE1 1 1
1389 1 1 1 1 72 SER H . 72 SER H 1 1
1389 1 2 2 1 45 TRP HH2 . 145 TRP HH2 1 1
1390 1 1 1 1 72 SER H . 72 SER H 1 1
1390 1 2 2 1 45 TRP HZ2 . 145 TRP HZ2 1 1
1391 1 1 1 1 72 SER HA . 72 SER HA 1 1
1391 1 2 2 1 45 TRP HZ2 . 145 TRP HZ2 1 1
1392 1 1 1 1 72 SER QB . 72 SER QB 1 1
1392 1 2 1 1 73 GLU H . 73 GLU H 1 1
1393 1 1 1 1 72 SER QB . 72 SER QB 1 1
1393 1 2 2 1 45 TRP HE1 . 145 TRP HE1 1 1
1394 1 1 1 1 72 SER QB . 72 SER QB 1 1
1394 1 2 2 1 45 TRP HZ2 . 145 TRP HZ2 1 1
1395 1 1 1 1 72 SER HB2 . 72 SER HB2 1 1
1395 1 2 1 1 73 GLU H . 73 GLU H 1 1
1396 1 1 1 1 72 SER HB3 . 72 SER HB3 1 1
1396 1 2 1 1 73 GLU H . 73 GLU H 1 1
1397 1 1 1 1 73 GLU H . 73 GLU H 1 1
1397 1 2 1 1 73 GLU HB2 . 73 GLU HB2 1 1
1398 1 1 1 1 73 GLU H . 73 GLU H 1 1
1398 1 2 1 1 73 GLU QB . 73 GLU QB 1 1
1399 1 1 1 1 73 GLU H . 73 GLU H 1 1
1399 1 2 1 1 73 GLU HB3 . 73 GLU HB3 1 1
1400 1 1 1 1 73 GLU H . 73 GLU H 1 1
1400 1 2 1 1 73 GLU QG . 73 GLU QG 1 1
1401 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1401 1 2 1 1 73 GLU QG . 73 GLU QG 1 1
1402 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1402 1 2 1 1 74 GLY H . 74 GLY H 1 1
1403 1 1 1 1 73 GLU HB2 . 73 GLU HB2 1 1
1403 1 2 1 1 74 GLY H . 74 GLY H 1 1
1404 1 1 1 1 73 GLU HB3 . 73 GLU HB3 1 1
1404 1 2 1 1 74 GLY H . 74 GLY H 1 1
1405 1 1 2 1 2 PRO HA . 102 PRO HA 1 1
1405 1 2 2 1 3 ASP H . 103 ASP H 1 1
1406 1 1 2 1 2 PRO QD . 102 PRO QD 1 1
1406 1 2 2 1 3 ASP H . 103 ASP H 1 1
1407 1 1 2 1 3 ASP H . 103 ASP H 1 1
1407 1 2 2 1 3 ASP QB . 103 ASP QB 1 1
1408 1 1 2 1 3 ASP H . 103 ASP H 1 1
1408 1 2 2 1 4 LYS H . 104 LYS H 1 1
1409 1 1 2 1 3 ASP HA . 103 ASP HA 1 1
1409 1 2 2 1 4 LYS H . 104 LYS H 1 1
1410 1 1 2 1 3 ASP HA . 103 ASP HA 1 1
1410 1 2 2 1 4 LYS HB2 . 104 LYS HB2 1 1
1411 1 1 2 1 3 ASP HA . 103 ASP HA 1 1
1411 1 2 2 1 4 LYS HB3 . 104 LYS HB3 1 1
1412 1 1 2 1 3 ASP QB . 103 ASP QB 1 1
1412 1 2 2 1 4 LYS H . 104 LYS H 1 1
1413 1 1 2 1 4 LYS H . 104 LYS H 1 1
1413 1 2 2 1 4 LYS QB . 104 LYS QB 1 1
1414 1 1 2 1 4 LYS H . 104 LYS H 1 1
1414 1 2 2 1 4 LYS HG2 . 104 LYS HG2 1 1
1415 1 1 2 1 4 LYS H . 104 LYS H 1 1
1415 1 2 2 1 4 LYS QG . 104 LYS QG 1 1
1416 1 1 2 1 4 LYS H . 104 LYS H 1 1
1416 1 2 2 1 4 LYS HG3 . 104 LYS HG3 1 1
1417 1 1 2 1 4 LYS H . 104 LYS H 1 1
1417 1 2 2 1 5 GLN H . 105 GLN H 1 1
1418 1 1 2 1 4 LYS HA . 104 LYS HA 1 1
1418 1 2 2 1 4 LYS QD . 104 LYS QD 1 1
1419 1 1 2 1 4 LYS HA . 104 LYS HA 1 1
1419 1 2 2 1 5 GLN H . 105 GLN H 1 1
1420 1 1 2 1 4 LYS HA . 104 LYS HA 1 1
1420 1 2 2 1 5 GLN HG3 . 105 GLN HG3 1 1
1421 1 1 2 1 4 LYS QB . 104 LYS QB 1 1
1421 1 2 2 1 5 GLN H . 105 GLN H 1 1
1422 1 1 2 1 4 LYS HB2 . 104 LYS HB2 1 1
1422 1 2 2 1 5 GLN H . 105 GLN H 1 1
1423 1 1 2 1 4 LYS HB3 . 104 LYS HB3 1 1
1423 1 2 2 1 5 GLN H . 105 GLN H 1 1
1424 1 1 2 1 4 LYS QG . 104 LYS QG 1 1
1424 1 2 2 1 5 GLN H . 105 GLN H 1 1
1425 1 1 2 1 4 LYS HG2 . 104 LYS HG2 1 1
1425 1 2 2 1 5 GLN H . 105 GLN H 1 1
1426 1 1 2 1 4 LYS HG3 . 104 LYS HG3 1 1
1426 1 2 2 1 5 GLN H . 105 GLN H 1 1
1427 1 1 2 1 5 GLN H . 105 GLN H 1 1
1427 1 2 2 1 5 GLN HB2 . 105 GLN HB2 1 1
1428 1 1 2 1 5 GLN H . 105 GLN H 1 1
1428 1 2 2 1 5 GLN HB3 . 105 GLN HB3 1 1
1429 1 1 2 1 5 GLN H . 105 GLN H 1 1
1429 1 2 2 1 5 GLN HE22 . 105 GLN HE22 1 1
1430 1 1 2 1 5 GLN H . 105 GLN H 1 1
1430 1 2 2 1 5 GLN HG2 . 105 GLN HG2 1 1
1431 1 1 2 1 5 GLN H . 105 GLN H 1 1
1431 1 2 2 1 5 GLN HG3 . 105 GLN HG3 1 1
1432 1 1 2 1 5 GLN H . 105 GLN H 1 1
1432 1 2 2 1 6 LEU QD . 106 LEU QQD 1 1
1433 1 1 2 1 5 GLN HA . 105 GLN HA 1 1
1433 1 2 2 1 5 GLN HE21 . 105 GLN HE21 1 1
1434 1 1 2 1 5 GLN HB2 . 105 GLN HB2 1 1
1434 1 2 2 1 5 GLN HE21 . 105 GLN HE21 1 1
1435 1 1 2 1 5 GLN HB2 . 105 GLN HB2 1 1
1435 1 2 2 1 5 GLN HE22 . 105 GLN HE22 1 1
1436 1 1 2 1 5 GLN HB2 . 105 GLN HB2 1 1
1436 1 2 2 1 6 LEU H . 106 LEU H 1 1
1437 1 1 2 1 5 GLN HB3 . 105 GLN HB3 1 1
1437 1 2 2 1 5 GLN HE21 . 105 GLN HE21 1 1
1438 1 1 2 1 5 GLN HB3 . 105 GLN HB3 1 1
1438 1 2 2 1 6 LEU H . 106 LEU H 1 1
1439 1 1 2 1 5 GLN HE21 . 105 GLN HE21 1 1
1439 1 2 2 1 5 GLN HG2 . 105 GLN HG2 1 1
1440 1 1 2 1 5 GLN HE22 . 105 GLN HE22 1 1
1440 1 2 2 1 5 GLN HG2 . 105 GLN HG2 1 1
1441 1 1 2 1 5 GLN HE22 . 105 GLN HE22 1 1
1441 1 2 2 1 6 LEU QB . 106 LEU QB 1 1
1442 1 1 2 1 5 GLN HE22 . 105 GLN HE22 1 1
1442 1 2 2 1 6 LEU MD1 . 106 LEU QD1 1 1
1443 1 1 2 1 5 GLN HE22 . 105 GLN HE22 1 1
1443 1 2 2 1 6 LEU QD . 106 LEU QQD 1 1
1444 1 1 2 1 5 GLN HE22 . 105 GLN HE22 1 1
1444 1 2 2 1 6 LEU MD2 . 106 LEU QD2 1 1
1445 1 1 2 1 5 GLN HE22 . 105 GLN HE22 1 1
1445 1 2 2 1 6 LEU HG . 106 LEU HG 1 1
1446 1 1 2 1 5 GLN HG2 . 105 GLN HG2 1 1
1446 1 2 2 1 6 LEU H . 106 LEU H 1 1
1447 1 1 2 1 5 GLN HG3 . 105 GLN HG3 1 1
1447 1 2 2 1 6 LEU H . 106 LEU H 1 1
1448 1 1 2 1 6 LEU H . 106 LEU H 1 1
1448 1 2 2 1 6 LEU QB . 106 LEU QB 1 1
1449 1 1 2 1 6 LEU H . 106 LEU H 1 1
1449 1 2 2 1 6 LEU MD1 . 106 LEU QD1 1 1
1450 1 1 2 1 6 LEU H . 106 LEU H 1 1
1450 1 2 2 1 6 LEU QD . 106 LEU QQD 1 1
1451 1 1 2 1 6 LEU H . 106 LEU H 1 1
1451 1 2 2 1 6 LEU MD2 . 106 LEU QD2 1 1
1452 1 1 2 1 6 LEU H . 106 LEU H 1 1
1452 1 2 2 1 6 LEU HG . 106 LEU HG 1 1
1453 1 1 2 1 6 LEU HA . 106 LEU HA 1 1
1453 1 2 2 1 6 LEU MD1 . 106 LEU QD1 1 1
1454 1 1 2 1 6 LEU HA . 106 LEU HA 1 1
1454 1 2 2 1 6 LEU QD . 106 LEU QQD 1 1
1455 1 1 2 1 6 LEU HA . 106 LEU HA 1 1
1455 1 2 2 1 6 LEU MD2 . 106 LEU QD2 1 1
1456 1 1 2 1 6 LEU HA . 106 LEU HA 1 1
1456 1 2 2 1 6 LEU HG . 106 LEU HG 1 1
1457 1 1 2 1 6 LEU HA . 106 LEU HA 1 1
1457 1 2 2 1 7 LEU MD1 . 107 LEU QD1 1 1
1458 1 1 2 1 6 LEU HA . 106 LEU HA 1 1
1458 1 2 2 1 7 LEU QD . 107 LEU QQD 1 1
1459 1 1 2 1 6 LEU HA . 106 LEU HA 1 1
1459 1 2 2 1 7 LEU MD2 . 107 LEU QD2 1 1
1460 1 1 2 1 6 LEU HA . 106 LEU HA 1 1
1460 1 2 2 1 7 LEU HG . 107 LEU HG 1 1
1461 1 1 2 1 6 LEU QD . 106 LEU QQD 1 1
1461 1 2 2 1 7 LEU H . 107 LEU H 1 1
1462 1 1 2 1 6 LEU QD . 106 LEU QQD 1 1
1462 1 2 2 1 66 HIS H . 166 HIS H 1 1
1463 1 1 2 1 6 LEU QD . 106 LEU QQD 1 1
1463 1 2 2 1 66 HIS HA . 166 HIS HA 1 1
1464 1 1 2 1 6 LEU QD . 106 LEU QQD 1 1
1464 1 2 2 1 66 HIS QB . 166 HIS QB 1 1
1465 1 1 2 1 6 LEU QD . 106 LEU QQD 1 1
1465 1 2 2 1 66 HIS HE1 . 166 HIS HE1 1 1
1466 1 1 2 1 6 LEU QD . 106 LEU QQD 1 1
1466 1 2 2 1 67 LYS H . 167 LYS H 1 1
1467 1 1 2 1 6 LEU MD1 . 106 LEU QD1 1 1
1467 1 2 2 1 66 HIS H . 166 HIS H 1 1
1468 1 1 2 1 6 LEU MD1 . 106 LEU QD1 1 1
1468 1 2 2 1 66 HIS HE1 . 166 HIS HE1 1 1
1469 1 1 2 1 6 LEU MD2 . 106 LEU QD2 1 1
1469 1 2 2 1 66 HIS H . 166 HIS H 1 1
1470 1 1 2 1 6 LEU MD2 . 106 LEU QD2 1 1
1470 1 2 2 1 66 HIS HE1 . 166 HIS HE1 1 1
1471 1 1 2 1 6 LEU HG . 106 LEU HG 1 1
1471 1 2 2 1 7 LEU H . 107 LEU H 1 1
1472 1 1 2 1 7 LEU H . 107 LEU H 1 1
1472 1 2 2 1 7 LEU HB2 . 107 LEU HB2 1 1
1473 1 1 2 1 7 LEU H . 107 LEU H 1 1
1473 1 2 2 1 7 LEU QB . 107 LEU QB 1 1
1474 1 1 2 1 7 LEU H . 107 LEU H 1 1
1474 1 2 2 1 7 LEU HB3 . 107 LEU HB3 1 1
1475 1 1 2 1 7 LEU H . 107 LEU H 1 1
1475 1 2 2 1 7 LEU MD1 . 107 LEU QD1 1 1
1476 1 1 2 1 7 LEU H . 107 LEU H 1 1
1476 1 2 2 1 7 LEU QD . 107 LEU QQD 1 1
1477 1 1 2 1 7 LEU H . 107 LEU H 1 1
1477 1 2 2 1 7 LEU MD2 . 107 LEU QD2 1 1
1478 1 1 2 1 7 LEU H . 107 LEU H 1 1
1478 1 2 2 1 7 LEU HG . 107 LEU HG 1 1
1479 1 1 2 1 7 LEU H . 107 LEU H 1 1
1479 1 2 2 1 8 HIS H . 108 HIS H 1 1
1480 1 1 2 1 7 LEU H . 107 LEU H 1 1
1480 1 2 2 1 8 HIS HD2 . 108 HIS HD2 1 1
1481 1 1 2 1 7 LEU HA . 107 LEU HA 1 1
1481 1 2 2 1 7 LEU MD1 . 107 LEU QD1 1 1
1482 1 1 2 1 7 LEU HA . 107 LEU HA 1 1
1482 1 2 2 1 7 LEU QD . 107 LEU QQD 1 1
1483 1 1 2 1 7 LEU HA . 107 LEU HA 1 1
1483 1 2 2 1 7 LEU MD2 . 107 LEU QD2 1 1
1484 1 1 2 1 7 LEU HA . 107 LEU HA 1 1
1484 1 2 2 1 8 HIS H . 108 HIS H 1 1
1485 1 1 2 1 7 LEU QB . 107 LEU QB 1 1
1485 1 2 2 1 7 LEU QD . 107 LEU QQD 1 1
1486 1 1 2 1 7 LEU QB . 107 LEU QB 1 1
1486 1 2 2 1 35 TYR H . 135 TYR H 1 1
1487 1 1 2 1 7 LEU QD . 107 LEU QQD 1 1
1487 1 2 2 1 8 HIS H . 108 HIS H 1 1
1488 1 1 2 1 7 LEU QD . 107 LEU QQD 1 1
1488 1 2 2 1 34 ALA HA . 134 ALA HA 1 1
1489 1 1 2 1 7 LEU QD . 107 LEU QQD 1 1
1489 1 2 2 1 34 ALA MB . 134 ALA QB 1 1
1490 1 1 2 1 7 LEU QD . 107 LEU QQD 1 1
1490 1 2 2 1 35 TYR H . 135 TYR H 1 1
1491 1 1 2 1 7 LEU QD . 107 LEU QQD 1 1
1491 1 2 2 1 35 TYR HB3 . 135 TYR HB3 1 1
1492 1 1 2 1 7 LEU QD . 107 LEU QQD 1 1
1492 1 2 2 1 36 PRO QD . 136 PRO QD 1 1
1493 1 1 2 1 7 LEU QD . 107 LEU QQD 1 1
1493 1 2 2 1 38 TYR H . 138 TYR H 1 1
1494 1 1 2 1 7 LEU HG . 107 LEU HG 1 1
1494 1 2 2 1 8 HIS H . 108 HIS H 1 1
1495 1 1 2 1 7 LEU HG . 107 LEU HG 1 1
1495 1 2 2 1 38 TYR H . 138 TYR H 1 1
1496 1 1 2 1 8 HIS H . 108 HIS H 1 1
1496 1 2 2 1 8 HIS QB . 108 HIS QB 1 1
1497 1 1 2 1 8 HIS HA . 108 HIS HA 1 1
1497 1 2 2 1 8 HIS HD2 . 108 HIS HD2 1 1
1498 1 1 2 1 8 HIS HA . 108 HIS HA 1 1
1498 1 2 2 1 9 ILE H . 109 ILE H 1 1
1499 1 1 2 1 8 HIS HA . 108 HIS HA 1 1
1499 1 2 2 1 9 ILE MD . 109 ILE QD1 1 1
1500 1 1 2 1 8 HIS HA . 108 HIS HA 1 1
1500 1 2 2 1 9 ILE HG12 . 109 ILE HG12 1 1
1501 1 1 2 1 8 HIS HA . 108 HIS HA 1 1
1501 1 2 2 1 62 ILE MG . 162 ILE QG2 1 1
1502 1 1 2 1 8 HIS HA . 108 HIS HA 1 1
1502 1 2 2 1 63 ILE H . 163 ILE H 1 1
1503 1 1 2 1 8 HIS HA . 108 HIS HA 1 1
1503 1 2 2 1 65 ALA H . 165 ALA H 1 1
1504 1 1 2 1 8 HIS HA . 108 HIS HA 1 1
1504 1 2 2 1 65 ALA MB . 165 ALA QB 1 1
1505 1 1 2 1 8 HIS QB . 108 HIS QB 1 1
1505 1 2 2 1 9 ILE H . 109 ILE H 1 1
1506 1 1 2 1 8 HIS QB . 108 HIS QB 1 1
1506 1 2 2 1 41 ALA H . 141 ALA H 1 1
1507 1 1 2 1 8 HIS QB . 108 HIS QB 1 1
1507 1 2 2 1 41 ALA MB . 141 ALA QB 1 1
1508 1 1 2 1 8 HIS QB . 108 HIS QB 1 1
1508 1 2 2 1 62 ILE MG . 162 ILE QG2 1 1
1509 1 1 2 1 8 HIS QB . 108 HIS QB 1 1
1509 1 2 2 1 63 ILE H . 163 ILE H 1 1
1510 1 1 2 1 8 HIS QB . 108 HIS QB 1 1
1510 1 2 2 1 63 ILE HA . 163 ILE HA 1 1
1511 1 1 2 1 8 HIS QB . 108 HIS QB 1 1
1511 1 2 2 1 64 HIS HA . 164 HIS HA 1 1
1512 1 1 2 1 8 HIS HD2 . 108 HIS HD2 1 1
1512 1 2 2 1 9 ILE H . 109 ILE H 1 1
1513 1 1 2 1 8 HIS HD2 . 108 HIS HD2 1 1
1513 1 2 2 1 64 HIS HA . 164 HIS HA 1 1
1514 1 1 2 1 8 HIS HD2 . 108 HIS HD2 1 1
1514 1 2 2 1 64 HIS QB . 164 HIS QB 1 1
1515 1 1 2 1 8 HIS HD2 . 108 HIS HD2 1 1
1515 1 2 2 1 65 ALA H . 165 ALA H 1 1
1516 1 1 2 1 8 HIS HD2 . 108 HIS HD2 1 1
1516 1 2 2 1 65 ALA MB . 165 ALA QB 1 1
1517 1 1 2 1 9 ILE H . 109 ILE H 1 1
1517 1 2 2 1 9 ILE HB . 109 ILE HB 1 1
1518 1 1 2 1 9 ILE H . 109 ILE H 1 1
1518 1 2 2 1 9 ILE MD . 109 ILE QD1 1 1
1519 1 1 2 1 9 ILE H . 109 ILE H 1 1
1519 1 2 2 1 9 ILE HG12 . 109 ILE HG12 1 1
1520 1 1 2 1 9 ILE H . 109 ILE H 1 1
1520 1 2 2 1 9 ILE HG13 . 109 ILE HG13 1 1
1521 1 1 2 1 9 ILE H . 109 ILE H 1 1
1521 1 2 2 1 9 ILE MG . 109 ILE QG2 1 1
1522 1 1 2 1 9 ILE H . 109 ILE H 1 1
1522 1 2 2 1 10 VAL H . 110 VAL H 1 1
1523 1 1 2 1 9 ILE H . 109 ILE H 1 1
1523 1 2 2 1 41 ALA MB . 141 ALA QB 1 1
1524 1 1 2 1 9 ILE H . 109 ILE H 1 1
1524 1 2 2 1 64 HIS HA . 164 HIS HA 1 1
1525 1 1 2 1 9 ILE H . 109 ILE H 1 1
1525 1 2 2 1 65 ALA H . 165 ALA H 1 1
1526 1 1 2 1 9 ILE H . 109 ILE H 1 1
1526 1 2 2 1 65 ALA MB . 165 ALA QB 1 1
1527 1 1 2 1 9 ILE HA . 109 ILE HA 1 1
1527 1 2 2 1 9 ILE MD . 109 ILE QD1 1 1
1528 1 1 2 1 9 ILE HA . 109 ILE HA 1 1
1528 1 2 2 1 9 ILE HG12 . 109 ILE HG12 1 1
1529 1 1 2 1 9 ILE HA . 109 ILE HA 1 1
1529 1 2 2 1 10 VAL H . 110 VAL H 1 1
1530 1 1 2 1 9 ILE HA . 109 ILE HA 1 1
1530 1 2 2 1 34 ALA MB . 134 ALA QB 1 1
1531 1 1 2 1 9 ILE HA . 109 ILE HA 1 1
1531 1 2 2 1 35 TYR H . 135 TYR H 1 1
1532 1 1 2 1 9 ILE HB . 109 ILE HB 1 1
1532 1 2 2 1 9 ILE MD . 109 ILE QD1 1 1
1533 1 1 2 1 9 ILE HB . 109 ILE HB 1 1
1533 1 2 2 1 10 VAL H . 110 VAL H 1 1
1534 1 1 2 1 9 ILE HB . 109 ILE HB 1 1
1534 1 2 2 1 10 VAL MG2 . 110 VAL QG2 1 1
1535 1 1 2 1 9 ILE HB . 109 ILE HB 1 1
1535 1 2 2 1 34 ALA HA . 134 ALA HA 1 1
1536 1 1 2 1 9 ILE HB . 109 ILE HB 1 1
1536 1 2 2 1 35 TYR H . 135 TYR H 1 1
1537 1 1 2 1 9 ILE MD . 109 ILE QD1 1 1
1537 1 2 2 1 9 ILE MG . 109 ILE QG2 1 1
1538 1 1 2 1 9 ILE MD . 109 ILE QD1 1 1
1538 1 2 2 1 10 VAL H . 110 VAL H 1 1
1539 1 1 2 1 9 ILE MD . 109 ILE QD1 1 1
1539 1 2 2 1 34 ALA MB . 134 ALA QB 1 1
1540 1 1 2 1 9 ILE MD . 109 ILE QD1 1 1
1540 1 2 2 1 65 ALA H . 165 ALA H 1 1
1541 1 1 2 1 9 ILE MD . 109 ILE QD1 1 1
1541 1 2 2 1 65 ALA MB . 165 ALA QB 1 1
1542 1 1 2 1 9 ILE HG12 . 109 ILE HG12 1 1
1542 1 2 2 1 9 ILE MG . 109 ILE QG2 1 1
1543 1 1 2 1 9 ILE HG12 . 109 ILE HG12 1 1
1543 1 2 2 1 10 VAL H . 110 VAL H 1 1
1544 1 1 2 1 9 ILE HG12 . 109 ILE HG12 1 1
1544 1 2 2 1 65 ALA MB . 165 ALA QB 1 1
1545 1 1 2 1 9 ILE HG13 . 109 ILE HG13 1 1
1545 1 2 2 1 10 VAL HA . 110 VAL HA 1 1
1546 1 1 2 1 9 ILE HG13 . 109 ILE HG13 1 1
1546 1 2 2 1 34 ALA HA . 134 ALA HA 1 1
1547 1 1 2 1 9 ILE HG13 . 109 ILE HG13 1 1
1547 1 2 2 1 63 ILE H . 163 ILE H 1 1
1548 1 1 2 1 9 ILE MG . 109 ILE QG2 1 1
1548 1 2 2 1 10 VAL H . 110 VAL H 1 1
1549 1 1 2 1 9 ILE MG . 109 ILE QG2 1 1
1549 1 2 2 1 33 GLY QA . 133 GLY QA 1 1
1550 1 1 2 1 9 ILE MG . 109 ILE QG2 1 1
1550 1 2 2 1 34 ALA MB . 134 ALA QB 1 1
1551 1 1 2 1 9 ILE MG . 109 ILE QG2 1 1
1551 1 2 2 1 64 HIS HA . 164 HIS HA 1 1
1552 1 1 2 1 9 ILE MG . 109 ILE QG2 1 1
1552 1 2 2 1 65 ALA H . 165 ALA H 1 1
1553 1 1 2 1 9 ILE MG . 109 ILE QG2 1 1
1553 1 2 2 1 65 ALA HA . 165 ALA HA 1 1
1554 1 1 2 1 9 ILE MG . 109 ILE QG2 1 1
1554 1 2 2 1 65 ALA MB . 165 ALA QB 1 1
1555 1 1 2 1 10 VAL H . 110 VAL H 1 1
1555 1 2 2 1 10 VAL HB . 110 VAL HB 1 1
1556 1 1 2 1 10 VAL H . 110 VAL H 1 1
1556 1 2 2 1 10 VAL MG1 . 110 VAL QG1 1 1
1557 1 1 2 1 10 VAL H . 110 VAL H 1 1
1557 1 2 2 1 10 VAL MG2 . 110 VAL QG2 1 1
1558 1 1 2 1 10 VAL H . 110 VAL H 1 1
1558 1 2 2 1 11 VAL H . 111 VAL H 1 1
1559 1 1 2 1 10 VAL H . 110 VAL H 1 1
1559 1 2 2 1 34 ALA HA . 134 ALA HA 1 1
1560 1 1 2 1 10 VAL H . 110 VAL H 1 1
1560 1 2 2 1 34 ALA MB . 134 ALA QB 1 1
1561 1 1 2 1 10 VAL H . 110 VAL H 1 1
1561 1 2 2 1 35 TYR H . 135 TYR H 1 1
1562 1 1 2 1 10 VAL HA . 110 VAL HA 1 1
1562 1 2 2 1 10 VAL MG1 . 110 VAL QG1 1 1
1563 1 1 2 1 10 VAL HA . 110 VAL HA 1 1
1563 1 2 2 1 10 VAL MG2 . 110 VAL QG2 1 1
1564 1 1 2 1 10 VAL HA . 110 VAL HA 1 1
1564 1 2 2 1 11 VAL H . 111 VAL H 1 1
1565 1 1 2 1 10 VAL HA . 110 VAL HA 1 1
1565 1 2 2 1 11 VAL MG1 . 111 VAL QG1 1 1
1566 1 1 2 1 10 VAL HA . 110 VAL HA 1 1
1566 1 2 2 1 11 VAL QG . 111 VAL QQG 1 1
1567 1 1 2 1 10 VAL HA . 110 VAL HA 1 1
1567 1 2 2 1 11 VAL MG2 . 111 VAL QG2 1 1
1568 1 1 2 1 10 VAL HA . 110 VAL HA 1 1
1568 1 2 2 1 62 ILE MG . 162 ILE QG2 1 1
1569 1 1 2 1 10 VAL HA . 110 VAL HA 1 1
1569 1 2 2 1 63 ILE H . 163 ILE H 1 1
1570 1 1 2 1 10 VAL HB . 110 VAL HB 1 1
1570 1 2 2 1 11 VAL H . 111 VAL H 1 1
1571 1 1 2 1 10 VAL HB . 110 VAL HB 1 1
1571 1 2 2 1 11 VAL HA . 111 VAL HA 1 1
1572 1 1 2 1 10 VAL HB . 110 VAL HB 1 1
1572 1 2 2 1 32 VAL H . 132 VAL H 1 1
1573 1 1 2 1 10 VAL HB . 110 VAL HB 1 1
1573 1 2 2 1 32 VAL HB . 132 VAL HB 1 1
1574 1 1 2 1 10 VAL HB . 110 VAL HB 1 1
1574 1 2 2 1 32 VAL MG1 . 132 VAL QG1 1 1
1575 1 1 2 1 10 VAL HB . 110 VAL HB 1 1
1575 1 2 2 1 32 VAL MG2 . 132 VAL QG2 1 1
1576 1 1 2 1 10 VAL MG1 . 110 VAL QG1 1 1
1576 1 2 2 1 11 VAL H . 111 VAL H 1 1
1577 1 1 2 1 10 VAL MG1 . 110 VAL QG1 1 1
1577 1 2 2 1 32 VAL HB . 132 VAL HB 1 1
1578 1 1 2 1 10 VAL MG1 . 110 VAL QG1 1 1
1578 1 2 2 1 34 ALA HA . 134 ALA HA 1 1
1579 1 1 2 1 10 VAL MG1 . 110 VAL QG1 1 1
1579 1 2 2 1 35 TYR QD . 135 TYR QD 1 1
1580 1 1 2 1 10 VAL MG1 . 110 VAL QG1 1 1
1580 1 2 2 1 41 ALA HA . 141 ALA HA 1 1
1581 1 1 2 1 10 VAL MG1 . 110 VAL QG1 1 1
1581 1 2 2 1 45 TRP HB2 . 145 TRP HB2 1 1
1582 1 1 2 1 10 VAL MG1 . 110 VAL QG1 1 1
1582 1 2 2 1 62 ILE HA . 162 ILE HA 1 1
1583 1 1 2 1 10 VAL MG1 . 110 VAL QG1 1 1
1583 1 2 2 1 62 ILE MD . 162 ILE QD1 1 1
1584 1 1 2 1 10 VAL MG1 . 110 VAL QG1 1 1
1584 1 2 2 1 62 ILE HG12 . 162 ILE HG12 1 1
1585 1 1 2 1 10 VAL MG1 . 110 VAL QG1 1 1
1585 1 2 2 1 62 ILE HG13 . 162 ILE HG13 1 1
1586 1 1 2 1 10 VAL MG1 . 110 VAL QG1 1 1
1586 1 2 2 1 63 ILE H . 163 ILE H 1 1
1587 1 1 2 1 10 VAL MG2 . 110 VAL QG2 1 1
1587 1 2 2 1 11 VAL H . 111 VAL H 1 1
1588 1 1 2 1 10 VAL MG2 . 110 VAL QG2 1 1
1588 1 2 2 1 32 VAL MG1 . 132 VAL QG1 1 1
1589 1 1 2 1 10 VAL MG2 . 110 VAL QG2 1 1
1589 1 2 2 1 34 ALA HA . 134 ALA HA 1 1
1590 1 1 2 1 10 VAL MG2 . 110 VAL QG2 1 1
1590 1 2 2 1 34 ALA MB . 134 ALA QB 1 1
1591 1 1 2 1 11 VAL H . 111 VAL H 1 1
1591 1 2 2 1 11 VAL MG1 . 111 VAL QG1 1 1
1592 1 1 2 1 11 VAL H . 111 VAL H 1 1
1592 1 2 2 1 11 VAL QG . 111 VAL QQG 1 1
1593 1 1 2 1 11 VAL H . 111 VAL H 1 1
1593 1 2 2 1 11 VAL MG2 . 111 VAL QG2 1 1
1594 1 1 2 1 11 VAL H . 111 VAL H 1 1
1594 1 2 2 1 61 PHE QB . 161 PHE QB 1 1
1595 1 1 2 1 11 VAL H . 111 VAL H 1 1
1595 1 2 2 1 62 ILE HA . 162 ILE HA 1 1
1596 1 1 2 1 11 VAL H . 111 VAL H 1 1
1596 1 2 2 1 62 ILE HG12 . 162 ILE HG12 1 1
1597 1 1 2 1 11 VAL H . 111 VAL H 1 1
1597 1 2 2 1 62 ILE MG . 162 ILE QG2 1 1
1598 1 1 2 1 11 VAL HA . 111 VAL HA 1 1
1598 1 2 2 1 11 VAL QG . 111 VAL QQG 1 1
1599 1 1 2 1 11 VAL HA . 111 VAL HA 1 1
1599 1 2 2 1 12 GLY H . 112 GLY H 1 1
1600 1 1 2 1 11 VAL HA . 111 VAL HA 1 1
1600 1 2 2 1 31 PHE H . 131 PHE H 1 1
1601 1 1 2 1 11 VAL HA . 111 VAL HA 1 1
1601 1 2 2 1 32 VAL H . 132 VAL H 1 1
1602 1 1 2 1 11 VAL HA . 111 VAL HA 1 1
1602 1 2 2 1 32 VAL MG2 . 132 VAL QG2 1 1
1603 1 1 2 1 11 VAL HB . 111 VAL HB 1 1
1603 1 2 2 1 12 GLY H . 112 GLY H 1 1
1604 1 1 2 1 11 VAL HB . 111 VAL HB 1 1
1604 1 2 2 1 31 PHE HA . 131 PHE HA 1 1
1605 1 1 2 1 11 VAL HB . 111 VAL HB 1 1
1605 1 2 2 1 31 PHE QD . 131 PHE HD1 1 1
1606 1 1 2 1 11 VAL HB . 111 VAL HB 1 1
1606 1 2 2 1 31 PHE QE . 131 PHE QE 1 1
1607 1 1 2 1 11 VAL HB . 111 VAL HB 1 1
1607 1 2 2 1 63 ILE MD . 163 ILE QD1 1 1
1608 1 1 2 1 11 VAL QG . 111 VAL QQG 1 1
1608 1 2 2 1 12 GLY HA2 . 112 GLY HA2 1 1
1609 1 1 2 1 11 VAL QG . 111 VAL QQG 1 1
1609 1 2 2 1 31 PHE HA . 131 PHE HA 1 1
1610 1 1 2 1 11 VAL QG . 111 VAL QQG 1 1
1610 1 2 2 1 31 PHE QB . 131 PHE QB 1 1
1611 1 1 2 1 11 VAL QG . 111 VAL QQG 1 1
1611 1 2 2 1 31 PHE QD . 131 PHE HD1 1 1
1612 1 1 2 1 11 VAL QG . 111 VAL QQG 1 1
1612 1 2 2 1 31 PHE QE . 131 PHE QE 1 1
1613 1 1 2 1 11 VAL QG . 111 VAL QQG 1 1
1613 1 2 2 1 32 VAL H . 132 VAL H 1 1
1614 1 1 2 1 11 VAL QG . 111 VAL QQG 1 1
1614 1 2 2 1 61 PHE H . 161 PHE H 1 1
1615 1 1 2 1 11 VAL QG . 111 VAL QQG 1 1
1615 1 2 2 1 61 PHE QB . 161 PHE QB 1 1
1616 1 1 2 1 11 VAL QG . 111 VAL QQG 1 1
1616 1 2 2 1 63 ILE H . 163 ILE H 1 1
1617 1 1 2 1 11 VAL QG . 111 VAL QQG 1 1
1617 1 2 2 1 63 ILE QG . 163 ILE QG1 1 1
1618 1 1 2 1 11 VAL MG1 . 111 VAL QG1 1 1
1618 1 2 2 1 12 GLY H . 112 GLY H 1 1
1619 1 1 2 1 11 VAL MG2 . 111 VAL QG2 1 1
1619 1 2 2 1 12 GLY H . 112 GLY H 1 1
1620 1 1 2 1 12 GLY H . 112 GLY H 1 1
1620 1 2 2 1 13 GLY H . 113 GLY H 1 1
1621 1 1 2 1 12 GLY H . 112 GLY H 1 1
1621 1 2 2 1 29 VAL HA . 129 VAL HA 1 1
1622 1 1 2 1 12 GLY H . 112 GLY H 1 1
1622 1 2 2 1 30 GLU H . 130 GLU H 1 1
1623 1 1 2 1 12 GLY H . 112 GLY H 1 1
1623 1 2 2 1 30 GLU QB . 130 GLU QB 1 1
1624 1 1 2 1 12 GLY H . 112 GLY H 1 1
1624 1 2 2 1 31 PHE HA . 131 PHE HA 1 1
1625 1 1 2 1 12 GLY H . 112 GLY H 1 1
1625 1 2 2 1 32 VAL H . 132 VAL H 1 1
1626 1 1 2 1 12 GLY H . 112 GLY H 1 1
1626 1 2 2 1 32 VAL HA . 132 VAL HA 1 1
1627 1 1 2 1 12 GLY H . 112 GLY H 1 1
1627 1 2 2 1 32 VAL MG2 . 132 VAL QG2 1 1
1628 1 1 2 1 12 GLY H . 112 GLY H 1 1
1628 1 2 2 1 60 TYR QD . 160 TYR QD 1 1
1629 1 1 2 1 12 GLY H . 112 GLY H 1 1
1629 1 2 2 1 60 TYR QE . 160 TYR QE 1 1
1630 1 1 2 1 12 GLY HA2 . 112 GLY HA2 1 1
1630 1 2 2 1 13 GLY H . 113 GLY H 1 1
1631 1 1 2 1 12 GLY HA2 . 112 GLY HA2 1 1
1631 1 2 2 1 32 VAL MG2 . 132 VAL QG2 1 1
1632 1 1 2 1 12 GLY HA2 . 112 GLY HA2 1 1
1632 1 2 2 1 59 ARG H . 159 ARG H 1 1
1633 1 1 2 1 12 GLY HA2 . 112 GLY HA2 1 1
1633 1 2 2 1 60 TYR HA . 160 TYR HA 1 1
1634 1 1 2 1 12 GLY HA2 . 112 GLY HA2 1 1
1634 1 2 2 1 60 TYR QD . 160 TYR QD 1 1
1635 1 1 2 1 12 GLY HA2 . 112 GLY HA2 1 1
1635 1 2 2 1 61 PHE H . 161 PHE H 1 1
1636 1 1 2 1 12 GLY HA3 . 112 GLY HA3 1 1
1636 1 2 2 1 13 GLY H . 113 GLY H 1 1
1637 1 1 2 1 12 GLY HA3 . 112 GLY HA3 1 1
1637 1 2 2 1 32 VAL MG2 . 132 VAL QG2 1 1
1638 1 1 2 1 12 GLY HA3 . 112 GLY HA3 1 1
1638 1 2 2 1 60 TYR HA . 160 TYR HA 1 1
1639 1 1 2 1 12 GLY HA3 . 112 GLY HA3 1 1
1639 1 2 2 1 60 TYR QD . 160 TYR QD 1 1
1640 1 1 2 1 12 GLY HA3 . 112 GLY HA3 1 1
1640 1 2 2 1 60 TYR QE . 160 TYR QE 1 1
1641 1 1 2 1 12 GLY HA3 . 112 GLY HA3 1 1
1641 1 2 2 1 61 PHE H . 161 PHE H 1 1
1642 1 1 2 1 13 GLY H . 113 GLY H 1 1
1642 1 2 2 1 14 GLU H . 114 GLU H 1 1
1643 1 1 2 1 13 GLY H . 113 GLY H 1 1
1643 1 2 2 1 14 GLU HA . 114 GLU HA 1 1
1644 1 1 2 1 13 GLY H . 113 GLY H 1 1
1644 1 2 2 1 15 LEU QD . 115 LEU QQD 1 1
1645 1 1 2 1 13 GLY H . 113 GLY H 1 1
1645 1 2 2 1 58 ALA MB . 158 ALA QB 1 1
1646 1 1 2 1 13 GLY H . 113 GLY H 1 1
1646 1 2 2 1 59 ARG H . 159 ARG H 1 1
1647 1 1 2 1 13 GLY H . 113 GLY H 1 1
1647 1 2 2 1 59 ARG HA . 159 ARG HA 1 1
1648 1 1 2 1 13 GLY H . 113 GLY H 1 1
1648 1 2 2 1 59 ARG QB . 159 ARG QB 1 1
1649 1 1 2 1 13 GLY H . 113 GLY H 1 1
1649 1 2 2 1 60 TYR H . 160 TYR H 1 1
1650 1 1 2 1 13 GLY H . 113 GLY H 1 1
1650 1 2 2 1 60 TYR HA . 160 TYR HA 1 1
1651 1 1 2 1 13 GLY H . 113 GLY H 1 1
1651 1 2 2 1 61 PHE H . 161 PHE H 1 1
1652 1 1 2 1 13 GLY HA2 . 113 GLY HA2 1 1
1652 1 2 2 1 14 GLU H . 114 GLU H 1 1
1653 1 1 2 1 13 GLY HA2 . 113 GLY HA2 1 1
1653 1 2 2 1 14 GLU QB . 114 GLU QB 1 1
1654 1 1 2 1 13 GLY HA2 . 113 GLY HA2 1 1
1654 1 2 2 1 29 VAL QG . 129 VAL QQG 1 1
1655 1 1 2 1 13 GLY HA2 . 113 GLY HA2 1 1
1655 1 2 2 1 58 ALA MB . 158 ALA QB 1 1
1656 1 1 2 1 13 GLY HA3 . 113 GLY HA3 1 1
1656 1 2 2 1 14 GLU H . 114 GLU H 1 1
1657 1 1 2 1 13 GLY HA3 . 113 GLY HA3 1 1
1657 1 2 2 1 15 LEU QD . 115 LEU QQD 1 1
1658 1 1 2 1 13 GLY HA3 . 113 GLY HA3 1 1
1658 1 2 2 1 23 PHE QD . 123 PHE QD 1 1
1659 1 1 2 1 13 GLY HA3 . 113 GLY HA3 1 1
1659 1 2 2 1 29 VAL QG . 129 VAL QQG 1 1
1660 1 1 2 1 13 GLY HA3 . 113 GLY HA3 1 1
1660 1 2 2 1 30 GLU H . 130 GLU H 1 1
1661 1 1 2 1 13 GLY HA3 . 113 GLY HA3 1 1
1661 1 2 2 1 58 ALA MB . 158 ALA QB 1 1
1662 1 1 2 1 14 GLU H . 114 GLU H 1 1
1662 1 2 2 1 14 GLU QB . 114 GLU QB 1 1
1663 1 1 2 1 14 GLU H . 114 GLU H 1 1
1663 1 2 2 1 14 GLU HG2 . 114 GLU HG2 1 1
1664 1 1 2 1 14 GLU H . 114 GLU H 1 1
1664 1 2 2 1 14 GLU HG3 . 114 GLU HG3 1 1
1665 1 1 2 1 14 GLU H . 114 GLU H 1 1
1665 1 2 2 1 15 LEU H . 115 LEU H 1 1
1666 1 1 2 1 14 GLU H . 114 GLU H 1 1
1666 1 2 2 1 15 LEU QD . 115 LEU QQD 1 1
1667 1 1 2 1 14 GLU H . 114 GLU H 1 1
1667 1 2 2 1 23 PHE HB3 . 123 PHE HB3 1 1
1668 1 1 2 1 14 GLU H . 114 GLU H 1 1
1668 1 2 2 1 58 ALA MB . 158 ALA QB 1 1
1669 1 1 2 1 14 GLU HA . 114 GLU HA 1 1
1669 1 2 2 1 14 GLU HG2 . 114 GLU HG2 1 1
1670 1 1 2 1 14 GLU HA . 114 GLU HA 1 1
1670 1 2 2 1 14 GLU HG3 . 114 GLU HG3 1 1
1671 1 1 2 1 14 GLU HA . 114 GLU HA 1 1
1671 1 2 2 1 15 LEU H . 115 LEU H 1 1
1672 1 1 2 1 14 GLU HA . 114 GLU HA 1 1
1672 1 2 2 1 58 ALA MB . 158 ALA QB 1 1
1673 1 1 2 1 14 GLU QB . 114 GLU QB 1 1
1673 1 2 2 1 15 LEU H . 115 LEU H 1 1
1674 1 1 2 1 14 GLU QB . 114 GLU QB 1 1
1674 1 2 2 1 24 ARG H . 124 ARG H 1 1
1675 1 1 2 1 14 GLU QB . 114 GLU QB 1 1
1675 1 2 2 1 24 ARG HB2 . 124 ARG HB2 1 1
1676 1 1 2 1 14 GLU QB . 114 GLU QB 1 1
1676 1 2 2 1 24 ARG QD . 124 ARG QD 1 1
1677 1 1 2 1 14 GLU QB . 114 GLU QB 1 1
1677 1 2 2 1 25 ASP H . 125 ASP H 1 1
1678 1 1 2 1 14 GLU QB . 114 GLU QB 1 1
1678 1 2 2 1 56 ALA MB . 156 ALA QB 1 1
1679 1 1 2 1 14 GLU HG2 . 114 GLU HG2 1 1
1679 1 2 2 1 15 LEU H . 115 LEU H 1 1
1680 1 1 2 1 14 GLU HG2 . 114 GLU HG2 1 1
1680 1 2 2 1 55 ASN HD22 . 155 ASN HD22 1 1
1681 1 1 2 1 14 GLU HG2 . 114 GLU HG2 1 1
1681 1 2 2 1 56 ALA MB . 156 ALA QB 1 1
1682 1 1 2 1 14 GLU HG2 . 114 GLU HG2 1 1
1682 1 2 2 1 57 HIS QB . 157 HIS QB 1 1
1683 1 1 2 1 14 GLU HG2 . 114 GLU HG2 1 1
1683 1 2 2 1 58 ALA H . 158 ALA H 1 1
1684 1 1 2 1 14 GLU HG2 . 114 GLU HG2 1 1
1684 1 2 2 1 58 ALA HA . 158 ALA HA 1 1
1685 1 1 2 1 14 GLU HG2 . 114 GLU HG2 1 1
1685 1 2 2 1 58 ALA MB . 158 ALA QB 1 1
1686 1 1 2 1 14 GLU HG3 . 114 GLU HG3 1 1
1686 1 2 2 1 15 LEU H . 115 LEU H 1 1
1687 1 1 2 1 14 GLU HG3 . 114 GLU HG3 1 1
1687 1 2 2 1 55 ASN HD22 . 155 ASN HD22 1 1
1688 1 1 2 1 14 GLU HG3 . 114 GLU HG3 1 1
1688 1 2 2 1 57 HIS QB . 157 HIS QB 1 1
1689 1 1 2 1 14 GLU HG3 . 114 GLU HG3 1 1
1689 1 2 2 1 58 ALA HA . 158 ALA HA 1 1
1690 1 1 2 1 14 GLU HG3 . 114 GLU HG3 1 1
1690 1 2 2 1 58 ALA MB . 158 ALA QB 1 1
1691 1 1 2 1 15 LEU H . 115 LEU H 1 1
1691 1 2 2 1 15 LEU QB . 115 LEU QB 1 1
1692 1 1 2 1 15 LEU H . 115 LEU H 1 1
1692 1 2 2 1 15 LEU MD1 . 115 LEU QD1 1 1
1693 1 1 2 1 15 LEU H . 115 LEU H 1 1
1693 1 2 2 1 15 LEU QD . 115 LEU QQD 1 1
1694 1 1 2 1 15 LEU H . 115 LEU H 1 1
1694 1 2 2 1 15 LEU MD2 . 115 LEU QD2 1 1
1695 1 1 2 1 15 LEU H . 115 LEU H 1 1
1695 1 2 2 1 15 LEU HG . 115 LEU HG 1 1
1696 1 1 2 1 15 LEU H . 115 LEU H 1 1
1696 1 2 2 1 16 LYS H . 116 LYS H 1 1
1697 1 1 2 1 15 LEU H . 115 LEU H 1 1
1697 1 2 2 1 23 PHE QD . 123 PHE QD 1 1
1698 1 1 2 1 15 LEU H . 115 LEU H 1 1
1698 1 2 2 1 24 ARG H . 124 ARG H 1 1
1699 1 1 2 1 15 LEU H . 115 LEU H 1 1
1699 1 2 2 1 57 HIS HB2 . 157 HIS HB2 1 1
1700 1 1 2 1 15 LEU H . 115 LEU H 1 1
1700 1 2 2 1 57 HIS QB . 157 HIS QB 1 1
1701 1 1 2 1 15 LEU H . 115 LEU H 1 1
1701 1 2 2 1 57 HIS HB3 . 157 HIS HB3 1 1
1702 1 1 2 1 15 LEU H . 115 LEU H 1 1
1702 1 2 2 1 58 ALA H . 158 ALA H 1 1
1703 1 1 2 1 15 LEU H . 115 LEU H 1 1
1703 1 2 2 1 58 ALA HA . 158 ALA HA 1 1
1704 1 1 2 1 15 LEU H . 115 LEU H 1 1
1704 1 2 2 1 59 ARG H . 159 ARG H 1 1
1705 1 1 2 1 15 LEU HA . 115 LEU HA 1 1
1705 1 2 2 1 15 LEU MD1 . 115 LEU QD1 1 1
1706 1 1 2 1 15 LEU HA . 115 LEU HA 1 1
1706 1 2 2 1 15 LEU QD . 115 LEU QQD 1 1
1707 1 1 2 1 15 LEU HA . 115 LEU HA 1 1
1707 1 2 2 1 15 LEU MD2 . 115 LEU QD2 1 1
1708 1 1 2 1 15 LEU HA . 115 LEU HA 1 1
1708 1 2 2 1 16 LYS H . 116 LYS H 1 1
1709 1 1 2 1 15 LEU HA . 115 LEU HA 1 1
1709 1 2 2 1 16 LYS QB . 116 LYS QB 1 1
1710 1 1 2 1 15 LEU HA . 115 LEU HA 1 1
1710 1 2 2 1 16 LYS QG . 116 LYS QG 1 1
1711 1 1 2 1 15 LEU HA . 115 LEU HA 1 1
1711 1 2 2 1 23 PHE HB3 . 123 PHE HB3 1 1
1712 1 1 2 1 15 LEU QB . 115 LEU QB 1 1
1712 1 2 2 1 15 LEU QD . 115 LEU QQD 1 1
1713 1 1 2 1 15 LEU QB . 115 LEU QB 1 1
1713 1 2 2 1 16 LYS H . 116 LYS H 1 1
1714 1 1 2 1 15 LEU QB . 115 LEU QB 1 1
1714 1 2 2 1 17 ASP H . 117 ASP H 1 1
1715 1 1 2 1 15 LEU QB . 115 LEU QB 1 1
1715 1 2 2 1 18 VAL H . 118 VAL H 1 1
1716 1 1 2 1 15 LEU QB . 115 LEU QB 1 1
1716 1 2 2 1 18 VAL HA . 118 VAL HA 1 1
1717 1 1 2 1 15 LEU QB . 115 LEU QB 1 1
1717 1 2 2 1 21 VAL HA . 121 VAL HA 1 1
1718 1 1 2 1 15 LEU QB . 115 LEU QB 1 1
1718 1 2 2 1 22 GLU H . 122 GLU H 1 1
1719 1 1 2 1 15 LEU QB . 115 LEU QB 1 1
1719 1 2 2 1 23 PHE HA . 123 PHE HA 1 1
1720 1 1 2 1 15 LEU QB . 115 LEU QB 1 1
1720 1 2 2 1 57 HIS HA . 157 HIS HA 1 1
1721 1 1 2 1 15 LEU QB . 115 LEU QB 1 1
1721 1 2 2 1 58 ALA H . 158 ALA H 1 1
1722 1 1 2 1 15 LEU QB . 115 LEU QB 1 1
1722 1 2 2 1 58 ALA HA . 158 ALA HA 1 1
1723 1 1 2 1 15 LEU QD . 115 LEU QQD 1 1
1723 1 2 2 1 16 LYS H . 116 LYS H 1 1
1724 1 1 2 1 15 LEU QD . 115 LEU QQD 1 1
1724 1 2 2 1 21 VAL H . 121 VAL H 1 1
1725 1 1 2 1 15 LEU QD . 115 LEU QQD 1 1
1725 1 2 2 1 21 VAL HA . 121 VAL HA 1 1
1726 1 1 2 1 15 LEU QD . 115 LEU QQD 1 1
1726 1 2 2 1 21 VAL HB . 121 VAL HB 1 1
1727 1 1 2 1 15 LEU QD . 115 LEU QQD 1 1
1727 1 2 2 1 21 VAL QG . 121 VAL QQG 1 1
1728 1 1 2 1 15 LEU QD . 115 LEU QQD 1 1
1728 1 2 2 1 22 GLU H . 122 GLU H 1 1
1729 1 1 2 1 15 LEU QD . 115 LEU QQD 1 1
1729 1 2 2 1 22 GLU HA . 122 GLU HA 1 1
1730 1 1 2 1 15 LEU QD . 115 LEU QQD 1 1
1730 1 2 2 1 23 PHE H . 123 PHE H 1 1
1731 1 1 2 1 15 LEU QD . 115 LEU QQD 1 1
1731 1 2 2 1 23 PHE HA . 123 PHE HA 1 1
1732 1 1 2 1 15 LEU QD . 115 LEU QQD 1 1
1732 1 2 2 1 23 PHE HB2 . 123 PHE HB2 1 1
1733 1 1 2 1 15 LEU QD . 115 LEU QQD 1 1
1733 1 2 2 1 23 PHE HB3 . 123 PHE HB3 1 1
1734 1 1 2 1 15 LEU QD . 115 LEU QQD 1 1
1734 1 2 2 1 23 PHE QD . 123 PHE QD 1 1
1735 1 1 2 1 15 LEU QD . 115 LEU QQD 1 1
1735 1 2 2 1 24 ARG H . 124 ARG H 1 1
1736 1 1 2 1 15 LEU QD . 115 LEU QQD 1 1
1736 1 2 2 1 24 ARG HB3 . 124 ARG HB3 1 1
1737 1 1 2 1 15 LEU QD . 115 LEU QQD 1 1
1737 1 2 2 1 25 ASP H . 125 ASP H 1 1
1738 1 1 2 1 15 LEU QD . 115 LEU QQD 1 1
1738 1 2 2 1 58 ALA HA . 158 ALA HA 1 1
1739 1 1 2 1 15 LEU QD . 115 LEU QQD 1 1
1739 1 2 2 1 59 ARG H . 159 ARG H 1 1
1740 1 1 2 1 15 LEU QD . 115 LEU QQD 1 1
1740 1 2 2 1 59 ARG QB . 159 ARG QB 1 1
1741 1 1 2 1 15 LEU QD . 115 LEU QQD 1 1
1741 1 2 2 1 59 ARG QD . 159 ARG QD 1 1
1742 1 1 2 1 15 LEU QD . 115 LEU QQD 1 1
1742 1 2 2 1 60 TYR H . 160 TYR H 1 1
1743 1 1 2 1 15 LEU MD1 . 115 LEU QD1 1 1
1743 1 2 2 1 16 LYS H . 116 LYS H 1 1
1744 1 1 2 1 15 LEU MD1 . 115 LEU QD1 1 1
1744 1 2 2 1 21 VAL HA . 121 VAL HA 1 1
1745 1 1 2 1 15 LEU MD1 . 115 LEU QD1 1 1
1745 1 2 2 1 22 GLU H . 122 GLU H 1 1
1746 1 1 2 1 15 LEU MD1 . 115 LEU QD1 1 1
1746 1 2 2 1 23 PHE H . 123 PHE H 1 1
1747 1 1 2 1 15 LEU MD1 . 115 LEU QD1 1 1
1747 1 2 2 1 23 PHE QD . 123 PHE QD 1 1
1748 1 1 2 1 15 LEU MD1 . 115 LEU QD1 1 1
1748 1 2 2 1 59 ARG QB . 159 ARG QB 1 1
1749 1 1 2 1 15 LEU MD2 . 115 LEU QD2 1 1
1749 1 2 2 1 16 LYS H . 116 LYS H 1 1
1750 1 1 2 1 15 LEU MD2 . 115 LEU QD2 1 1
1750 1 2 2 1 21 VAL HA . 121 VAL HA 1 1
1751 1 1 2 1 15 LEU MD2 . 115 LEU QD2 1 1
1751 1 2 2 1 22 GLU H . 122 GLU H 1 1
1752 1 1 2 1 15 LEU MD2 . 115 LEU QD2 1 1
1752 1 2 2 1 23 PHE H . 123 PHE H 1 1
1753 1 1 2 1 15 LEU MD2 . 115 LEU QD2 1 1
1753 1 2 2 1 23 PHE QD . 123 PHE QD 1 1
1754 1 1 2 1 15 LEU MD2 . 115 LEU QD2 1 1
1754 1 2 2 1 59 ARG QB . 159 ARG QB 1 1
1755 1 1 2 1 16 LYS H . 116 LYS H 1 1
1755 1 2 2 1 16 LYS HB2 . 116 LYS HB2 1 1
1756 1 1 2 1 16 LYS H . 116 LYS H 1 1
1756 1 2 2 1 16 LYS QB . 116 LYS QB 1 1
1757 1 1 2 1 16 LYS H . 116 LYS H 1 1
1757 1 2 2 1 16 LYS HB3 . 116 LYS HB3 1 1
1758 1 1 2 1 16 LYS H . 116 LYS H 1 1
1758 1 2 2 1 16 LYS QD . 116 LYS QD 1 1
1759 1 1 2 1 16 LYS H . 116 LYS H 1 1
1759 1 2 2 1 16 LYS QE . 116 LYS QE 1 1
1760 1 1 2 1 16 LYS H . 116 LYS H 1 1
1760 1 2 2 1 16 LYS QG . 116 LYS QG 1 1
1761 1 1 2 1 16 LYS H . 116 LYS H 1 1
1761 1 2 2 1 17 ASP H . 117 ASP H 1 1
1762 1 1 2 1 16 LYS H . 116 LYS H 1 1
1762 1 2 2 1 17 ASP QB . 117 ASP QB 1 1
1763 1 1 2 1 16 LYS H . 116 LYS H 1 1
1763 1 2 2 1 22 GLU H . 122 GLU H 1 1
1764 1 1 2 1 16 LYS H . 116 LYS H 1 1
1764 1 2 2 1 23 PHE QD . 123 PHE QD 1 1
1765 1 1 2 1 16 LYS H . 116 LYS H 1 1
1765 1 2 2 1 24 ARG HA . 124 ARG HA 1 1
1766 1 1 2 1 16 LYS H . 116 LYS H 1 1
1766 1 2 2 1 24 ARG HB2 . 124 ARG HB2 1 1
1767 1 1 2 1 16 LYS H . 116 LYS H 1 1
1767 1 2 2 1 24 ARG QD . 124 ARG QD 1 1
1768 1 1 2 1 16 LYS HA . 116 LYS HA 1 1
1768 1 2 2 1 16 LYS QG . 116 LYS QG 1 1
1769 1 1 2 1 16 LYS HA . 116 LYS HA 1 1
1769 1 2 2 1 24 ARG H . 124 ARG H 1 1
1770 1 1 2 1 16 LYS HA . 116 LYS HA 1 1
1770 1 2 2 1 24 ARG HB2 . 124 ARG HB2 1 1
1771 1 1 2 1 16 LYS HA . 116 LYS HA 1 1
1771 1 2 2 1 24 ARG HB3 . 124 ARG HB3 1 1
1772 1 1 2 1 16 LYS HA . 116 LYS HA 1 1
1772 1 2 2 1 24 ARG QD . 124 ARG QD 1 1
1773 1 1 2 1 16 LYS HA . 116 LYS HA 1 1
1773 1 2 2 1 24 ARG QG . 124 ARG QG 1 1
1774 1 1 2 1 16 LYS QB . 116 LYS QB 1 1
1774 1 2 2 1 16 LYS QE . 116 LYS QE 1 1
1775 1 1 2 1 16 LYS QB . 116 LYS QB 1 1
1775 1 2 2 1 17 ASP H . 117 ASP H 1 1
1776 1 1 2 1 16 LYS QB . 116 LYS QB 1 1
1776 1 2 2 1 17 ASP HA . 117 ASP HA 1 1
1777 1 1 2 1 16 LYS QB . 116 LYS QB 1 1
1777 1 2 2 1 17 ASP QB . 117 ASP QB 1 1
1778 1 1 2 1 16 LYS QB . 116 LYS QB 1 1
1778 1 2 2 1 24 ARG HA . 124 ARG HA 1 1
1779 1 1 2 1 16 LYS HB2 . 116 LYS HB2 1 1
1779 1 2 2 1 16 LYS QE . 116 LYS QE 1 1
1780 1 1 2 1 16 LYS HB2 . 116 LYS HB2 1 1
1780 1 2 2 1 24 ARG HA . 124 ARG HA 1 1
1781 1 1 2 1 16 LYS HB3 . 116 LYS HB3 1 1
1781 1 2 2 1 16 LYS QE . 116 LYS QE 1 1
1782 1 1 2 1 16 LYS HB3 . 116 LYS HB3 1 1
1782 1 2 2 1 24 ARG HA . 124 ARG HA 1 1
1783 1 1 2 1 16 LYS QD . 116 LYS QD 1 1
1783 1 2 2 1 22 GLU QG . 122 GLU QG 1 1
1784 1 1 2 1 16 LYS QE . 116 LYS QE 1 1
1784 1 2 2 1 16 LYS QG . 116 LYS QG 1 1
1785 1 1 2 1 16 LYS QE . 116 LYS QE 1 1
1785 1 2 2 1 22 GLU HG2 . 122 GLU HG2 1 1
1786 1 1 2 1 16 LYS QE . 116 LYS QE 1 1
1786 1 2 2 1 22 GLU HG3 . 122 GLU HG3 1 1
1787 1 1 2 1 16 LYS QE . 116 LYS QE 1 1
1787 1 2 2 1 24 ARG H . 124 ARG H 1 1
1788 1 1 2 1 16 LYS QE . 116 LYS QE 1 1
1788 1 2 2 1 24 ARG HA . 124 ARG HA 1 1
1789 1 1 2 1 16 LYS QG . 116 LYS QG 1 1
1789 1 2 2 1 24 ARG H . 124 ARG H 1 1
1790 1 1 2 1 16 LYS QG . 116 LYS QG 1 1
1790 1 2 2 1 24 ARG HA . 124 ARG HA 1 1
1791 1 1 2 1 16 LYS QG . 116 LYS QG 1 1
1791 1 2 2 1 24 ARG HB3 . 124 ARG HB3 1 1
1792 1 1 2 1 16 LYS QG . 116 LYS QG 1 1
1792 1 2 2 1 24 ARG QD . 124 ARG QD 1 1
1793 1 1 2 1 16 LYS QG . 116 LYS QG 1 1
1793 1 2 2 1 24 ARG QG . 124 ARG QG 1 1
1794 1 1 2 1 16 LYS HG2 . 116 LYS HG2 1 1
1794 1 2 2 1 17 ASP H . 117 ASP H 1 1
1795 1 1 2 1 16 LYS HG2 . 116 LYS HG2 1 1
1795 1 2 2 1 24 ARG HA . 124 ARG HA 1 1
1796 1 1 2 1 16 LYS HG2 . 116 LYS HG2 1 1
1796 1 2 2 1 24 ARG HB3 . 124 ARG HB3 1 1
1797 1 1 2 1 16 LYS HG3 . 116 LYS HG3 1 1
1797 1 2 2 1 17 ASP H . 117 ASP H 1 1
1798 1 1 2 1 16 LYS HG3 . 116 LYS HG3 1 1
1798 1 2 2 1 24 ARG HA . 124 ARG HA 1 1
1799 1 1 2 1 16 LYS HG3 . 116 LYS HG3 1 1
1799 1 2 2 1 24 ARG HB3 . 124 ARG HB3 1 1
1800 1 1 2 1 17 ASP H . 117 ASP H 1 1
1800 1 2 2 1 17 ASP HB2 . 117 ASP HB2 1 1
1801 1 1 2 1 17 ASP H . 117 ASP H 1 1
1801 1 2 2 1 17 ASP QB . 117 ASP QB 1 1
1802 1 1 2 1 17 ASP H . 117 ASP H 1 1
1802 1 2 2 1 17 ASP HB3 . 117 ASP HB3 1 1
1803 1 1 2 1 17 ASP H . 117 ASP H 1 1
1803 1 2 2 1 18 VAL H . 118 VAL H 1 1
1804 1 1 2 1 17 ASP HA . 117 ASP HA 1 1
1804 1 2 2 1 18 VAL H . 118 VAL H 1 1
1805 1 1 2 1 17 ASP HA . 117 ASP HA 1 1
1805 1 2 2 1 18 VAL MG2 . 118 VAL QG2 1 1
1806 1 1 2 1 17 ASP QB . 117 ASP QB 1 1
1806 1 2 2 1 18 VAL H . 118 VAL H 1 1
1807 1 1 2 1 17 ASP QB . 117 ASP QB 1 1
1807 1 2 2 1 19 ALA H . 119 ALA H 1 1
1808 1 1 2 1 17 ASP QB . 117 ASP QB 1 1
1808 1 2 2 1 20 GLY H . 120 GLY H 1 1
1809 1 1 2 1 17 ASP QB . 117 ASP QB 1 1
1809 1 2 2 1 20 GLY QA . 120 GLY QA 1 1
1810 1 1 2 1 17 ASP HB2 . 117 ASP HB2 1 1
1810 1 2 2 1 18 VAL H . 118 VAL H 1 1
1811 1 1 2 1 17 ASP HB3 . 117 ASP HB3 1 1
1811 1 2 2 1 18 VAL H . 118 VAL H 1 1
1812 1 1 2 1 18 VAL H . 118 VAL H 1 1
1812 1 2 2 1 18 VAL HB . 118 VAL HB 1 1
1813 1 1 2 1 18 VAL H . 118 VAL H 1 1
1813 1 2 2 1 18 VAL MG1 . 118 VAL QG1 1 1
1814 1 1 2 1 18 VAL H . 118 VAL H 1 1
1814 1 2 2 1 18 VAL MG2 . 118 VAL QG2 1 1
1815 1 1 2 1 18 VAL H . 118 VAL H 1 1
1815 1 2 2 1 19 ALA H . 119 ALA H 1 1
1816 1 1 2 1 18 VAL HA . 118 VAL HA 1 1
1816 1 2 2 1 18 VAL MG1 . 118 VAL QG1 1 1
1817 1 1 2 1 18 VAL HA . 118 VAL HA 1 1
1817 1 2 2 1 18 VAL MG2 . 118 VAL QG2 1 1
1818 1 1 2 1 18 VAL HB . 118 VAL HB 1 1
1818 1 2 2 1 19 ALA H . 119 ALA H 1 1
1819 1 1 2 1 18 VAL HB . 118 VAL HB 1 1
1819 1 2 2 1 19 ALA MB . 119 ALA QB 1 1
1820 1 1 2 1 18 VAL HB . 118 VAL HB 1 1
1820 1 2 2 1 20 GLY H . 120 GLY H 1 1
1821 1 1 2 1 18 VAL MG1 . 118 VAL QG1 1 1
1821 1 2 2 1 19 ALA H . 119 ALA H 1 1
1822 1 1 2 1 18 VAL MG2 . 118 VAL QG2 1 1
1822 1 2 2 1 19 ALA H . 119 ALA H 1 1
1823 1 1 2 1 18 VAL MG2 . 118 VAL QG2 1 1
1823 1 2 2 1 20 GLY H . 120 GLY H 1 1
1824 1 1 2 1 19 ALA H . 119 ALA H 1 1
1824 1 2 2 1 19 ALA MB . 119 ALA QB 1 1
1825 1 1 2 1 19 ALA H . 119 ALA H 1 1
1825 1 2 2 1 20 GLY H . 120 GLY H 1 1
1826 1 1 2 1 19 ALA MB . 119 ALA QB 1 1
1826 1 2 2 1 20 GLY H . 120 GLY H 1 1
1827 1 1 2 1 19 ALA MB . 119 ALA QB 1 1
1827 1 2 2 1 20 GLY HA2 . 120 GLY HA2 1 1
1828 1 1 2 1 19 ALA MB . 119 ALA QB 1 1
1828 1 2 2 1 20 GLY QA . 120 GLY QA 1 1
1829 1 1 2 1 19 ALA MB . 119 ALA QB 1 1
1829 1 2 2 1 20 GLY HA3 . 120 GLY HA3 1 1
1830 1 1 2 1 20 GLY QA . 120 GLY QA 1 1
1830 1 2 2 1 21 VAL H . 121 VAL H 1 1
1831 1 1 2 1 20 GLY QA . 120 GLY QA 1 1
1831 1 2 2 1 21 VAL QG . 121 VAL QQG 1 1
1832 1 1 2 1 20 GLY QA . 120 GLY QA 1 1
1832 1 2 2 1 22 GLU H . 122 GLU H 1 1
1833 1 1 2 1 20 GLY HA2 . 120 GLY HA2 1 1
1833 1 2 2 1 21 VAL H . 121 VAL H 1 1
1834 1 1 2 1 20 GLY HA3 . 120 GLY HA3 1 1
1834 1 2 2 1 21 VAL H . 121 VAL H 1 1
1835 1 1 2 1 21 VAL H . 121 VAL H 1 1
1835 1 2 2 1 21 VAL HB . 121 VAL HB 1 1
1836 1 1 2 1 21 VAL H . 121 VAL H 1 1
1836 1 2 2 1 21 VAL MG1 . 121 VAL QG1 1 1
1837 1 1 2 1 21 VAL H . 121 VAL H 1 1
1837 1 2 2 1 21 VAL QG . 121 VAL QQG 1 1
1838 1 1 2 1 21 VAL H . 121 VAL H 1 1
1838 1 2 2 1 21 VAL MG2 . 121 VAL QG2 1 1
1839 1 1 2 1 21 VAL H . 121 VAL H 1 1
1839 1 2 2 1 22 GLU H . 122 GLU H 1 1
1840 1 1 2 1 21 VAL H . 121 VAL H 1 1
1840 1 2 2 1 22 GLU QG . 122 GLU QG 1 1
1841 1 1 2 1 21 VAL HA . 121 VAL HA 1 1
1841 1 2 2 1 21 VAL MG1 . 121 VAL QG1 1 1
1842 1 1 2 1 21 VAL HA . 121 VAL HA 1 1
1842 1 2 2 1 21 VAL MG2 . 121 VAL QG2 1 1
1843 1 1 2 1 21 VAL HA . 121 VAL HA 1 1
1843 1 2 2 1 22 GLU H . 122 GLU H 1 1
1844 1 1 2 1 21 VAL MG1 . 121 VAL QG1 1 1
1844 1 2 2 1 22 GLU H . 122 GLU H 1 1
1845 1 1 2 1 21 VAL MG2 . 121 VAL QG2 1 1
1845 1 2 2 1 22 GLU H . 122 GLU H 1 1
1846 1 1 2 1 22 GLU H . 122 GLU H 1 1
1846 1 2 2 1 22 GLU QB . 122 GLU QB 1 1
1847 1 1 2 1 22 GLU H . 122 GLU H 1 1
1847 1 2 2 1 22 GLU HG2 . 122 GLU HG2 1 1
1848 1 1 2 1 22 GLU H . 122 GLU H 1 1
1848 1 2 2 1 22 GLU QG . 122 GLU QG 1 1
1849 1 1 2 1 22 GLU H . 122 GLU H 1 1
1849 1 2 2 1 22 GLU HG3 . 122 GLU HG3 1 1
1850 1 1 2 1 22 GLU H . 122 GLU H 1 1
1850 1 2 2 1 23 PHE H . 123 PHE H 1 1
1851 1 1 2 1 22 GLU HA . 122 GLU HA 1 1
1851 1 2 2 1 22 GLU QG . 122 GLU QG 1 1
1852 1 1 2 1 22 GLU HA . 122 GLU HA 1 1
1852 1 2 2 1 23 PHE H . 123 PHE H 1 1
1853 1 1 2 1 22 GLU HA . 122 GLU HA 1 1
1853 1 2 2 1 23 PHE HB2 . 123 PHE HB2 1 1
1854 1 1 2 1 22 GLU QB . 122 GLU QB 1 1
1854 1 2 2 1 23 PHE H . 123 PHE H 1 1
1855 1 1 2 1 22 GLU HB2 . 122 GLU HB2 1 1
1855 1 2 2 1 23 PHE H . 123 PHE H 1 1
1856 1 1 2 1 22 GLU HB3 . 122 GLU HB3 1 1
1856 1 2 2 1 23 PHE H . 123 PHE H 1 1
1857 1 1 2 1 22 GLU QG . 122 GLU QG 1 1
1857 1 2 2 1 23 PHE H . 123 PHE H 1 1
1858 1 1 2 1 23 PHE H . 123 PHE H 1 1
1858 1 2 2 1 23 PHE HB2 . 123 PHE HB2 1 1
1859 1 1 2 1 23 PHE H . 123 PHE H 1 1
1859 1 2 2 1 23 PHE HB3 . 123 PHE HB3 1 1
1860 1 1 2 1 23 PHE H . 123 PHE H 1 1
1860 1 2 2 1 23 PHE QD . 123 PHE QD 1 1
1861 1 1 2 1 23 PHE H . 123 PHE H 1 1
1861 1 2 2 1 24 ARG H . 124 ARG H 1 1
1862 1 1 2 1 23 PHE H . 123 PHE H 1 1
1862 1 2 2 1 26 LEU QD . 126 LEU QQD 1 1
1863 1 1 2 1 23 PHE HA . 123 PHE HA 1 1
1863 1 2 2 1 23 PHE QD . 123 PHE QD 1 1
1864 1 1 2 1 23 PHE HA . 123 PHE HA 1 1
1864 1 2 2 1 24 ARG H . 124 ARG H 1 1
1865 1 1 2 1 23 PHE HB2 . 123 PHE HB2 1 1
1865 1 2 2 1 24 ARG H . 124 ARG H 1 1
1866 1 1 2 1 23 PHE HB2 . 123 PHE HB2 1 1
1866 1 2 2 1 26 LEU HA . 126 LEU HA 1 1
1867 1 1 2 1 23 PHE HB2 . 123 PHE HB2 1 1
1867 1 2 2 1 26 LEU QD . 126 LEU QQD 1 1
1868 1 1 2 1 23 PHE HB2 . 123 PHE HB2 1 1
1868 1 2 2 1 26 LEU HG . 126 LEU HG 1 1
1869 1 1 2 1 23 PHE HB3 . 123 PHE HB3 1 1
1869 1 2 2 1 24 ARG H . 124 ARG H 1 1
1870 1 1 2 1 23 PHE HB3 . 123 PHE HB3 1 1
1870 1 2 2 1 25 ASP H . 125 ASP H 1 1
1871 1 1 2 1 23 PHE HB3 . 123 PHE HB3 1 1
1871 1 2 2 1 26 LEU H . 126 LEU H 1 1
1872 1 1 2 1 23 PHE HB3 . 123 PHE HB3 1 1
1872 1 2 2 1 26 LEU QD . 126 LEU QQD 1 1
1873 1 1 2 1 23 PHE HB3 . 123 PHE HB3 1 1
1873 1 2 2 1 26 LEU HG . 126 LEU HG 1 1
1874 1 1 2 1 23 PHE QD . 123 PHE QD 1 1
1874 1 2 2 1 24 ARG H . 124 ARG H 1 1
1875 1 1 2 1 23 PHE QD . 123 PHE QD 1 1
1875 1 2 2 1 26 LEU QD . 126 LEU QQD 1 1
1876 1 1 2 1 24 ARG H . 124 ARG H 1 1
1876 1 2 2 1 24 ARG HB2 . 124 ARG HB2 1 1
1877 1 1 2 1 24 ARG H . 124 ARG H 1 1
1877 1 2 2 1 24 ARG HB3 . 124 ARG HB3 1 1
1878 1 1 2 1 24 ARG H . 124 ARG H 1 1
1878 1 2 2 1 24 ARG QD . 124 ARG QD 1 1
1879 1 1 2 1 24 ARG H . 124 ARG H 1 1
1879 1 2 2 1 24 ARG QG . 124 ARG QG 1 1
1880 1 1 2 1 24 ARG H . 124 ARG H 1 1
1880 1 2 2 1 25 ASP H . 125 ASP H 1 1
1881 1 1 2 1 24 ARG H . 124 ARG H 1 1
1881 1 2 2 1 26 LEU QD . 126 LEU QQD 1 1
1882 1 1 2 1 24 ARG HA . 124 ARG HA 1 1
1882 1 2 2 1 24 ARG QD . 124 ARG QD 1 1
1883 1 1 2 1 24 ARG HA . 124 ARG HA 1 1
1883 1 2 2 1 24 ARG QG . 124 ARG QG 1 1
1884 1 1 2 1 24 ARG HB2 . 124 ARG HB2 1 1
1884 1 2 2 1 24 ARG QD . 124 ARG QD 1 1
1885 1 1 2 1 24 ARG HB2 . 124 ARG HB2 1 1
1885 1 2 2 1 25 ASP H . 125 ASP H 1 1
1886 1 1 2 1 24 ARG HB3 . 124 ARG HB3 1 1
1886 1 2 2 1 24 ARG QD . 124 ARG QD 1 1
1887 1 1 2 1 24 ARG HB3 . 124 ARG HB3 1 1
1887 1 2 2 1 25 ASP H . 125 ASP H 1 1
1888 1 1 2 1 24 ARG HB3 . 124 ARG HB3 1 1
1888 1 2 2 1 25 ASP QB . 125 ASP QB 1 1
1889 1 1 2 1 24 ARG QG . 124 ARG QG 1 1
1889 1 2 2 1 25 ASP H . 125 ASP H 1 1
1890 1 1 2 1 24 ARG QG . 124 ARG QG 1 1
1890 1 2 2 1 25 ASP QB . 125 ASP QB 1 1
1891 1 1 2 1 24 ARG HG2 . 124 ARG HG2 1 1
1891 1 2 2 1 25 ASP H . 125 ASP H 1 1
1892 1 1 2 1 24 ARG HG3 . 124 ARG HG3 1 1
1892 1 2 2 1 25 ASP H . 125 ASP H 1 1
1893 1 1 2 1 25 ASP H . 125 ASP H 1 1
1893 1 2 2 1 25 ASP HB2 . 125 ASP HB2 1 1
1894 1 1 2 1 25 ASP H . 125 ASP H 1 1
1894 1 2 2 1 25 ASP QB . 125 ASP QB 1 1
1895 1 1 2 1 25 ASP H . 125 ASP H 1 1
1895 1 2 2 1 25 ASP HB3 . 125 ASP HB3 1 1
1896 1 1 2 1 25 ASP H . 125 ASP H 1 1
1896 1 2 2 1 26 LEU H . 126 LEU H 1 1
1897 1 1 2 1 25 ASP H . 125 ASP H 1 1
1897 1 2 2 1 26 LEU QD . 126 LEU QQD 1 1
1898 1 1 2 1 25 ASP H . 125 ASP H 1 1
1898 1 2 2 1 28 LYS H . 128 LYS H 1 1
1899 1 1 2 1 25 ASP HA . 125 ASP HA 1 1
1899 1 2 2 1 26 LEU H . 126 LEU H 1 1
1900 1 1 2 1 25 ASP HA . 125 ASP HA 1 1
1900 1 2 2 1 26 LEU HB2 . 126 LEU HB2 1 1
1901 1 1 2 1 25 ASP HA . 125 ASP HA 1 1
1901 1 2 2 1 26 LEU HG . 126 LEU HG 1 1
1902 1 1 2 1 25 ASP QB . 125 ASP QB 1 1
1902 1 2 2 1 27 SER H . 127 SER H 1 1
1903 1 1 2 1 25 ASP QB . 125 ASP QB 1 1
1903 1 2 2 1 28 LYS H . 128 LYS H 1 1
1904 1 1 2 1 25 ASP QB . 125 ASP QB 1 1
1904 1 2 2 1 28 LYS HB2 . 128 LYS HB2 1 1
1905 1 1 2 1 25 ASP QB . 125 ASP QB 1 1
1905 1 2 2 1 28 LYS HB3 . 128 LYS HB3 1 1
1906 1 1 2 1 25 ASP QB . 125 ASP QB 1 1
1906 1 2 2 1 28 LYS QD . 128 LYS QD 1 1
1907 1 1 2 1 25 ASP QB . 125 ASP QB 1 1
1907 1 2 2 1 28 LYS QG . 128 LYS QG 1 1
1908 1 1 2 1 25 ASP QB . 125 ASP QB 1 1
1908 1 2 2 1 29 VAL QG . 129 VAL QQG 1 1
1909 1 1 2 1 25 ASP HB2 . 125 ASP HB2 1 1
1909 1 2 2 1 26 LEU H . 126 LEU H 1 1
1910 1 1 2 1 25 ASP HB2 . 125 ASP HB2 1 1
1910 1 2 2 1 27 SER H . 127 SER H 1 1
1911 1 1 2 1 25 ASP HB2 . 125 ASP HB2 1 1
1911 1 2 2 1 28 LYS H . 128 LYS H 1 1
1912 1 1 2 1 25 ASP HB2 . 125 ASP HB2 1 1
1912 1 2 2 1 28 LYS HB2 . 128 LYS HB2 1 1
1913 1 1 2 1 25 ASP HB3 . 125 ASP HB3 1 1
1913 1 2 2 1 26 LEU H . 126 LEU H 1 1
1914 1 1 2 1 25 ASP HB3 . 125 ASP HB3 1 1
1914 1 2 2 1 27 SER H . 127 SER H 1 1
1915 1 1 2 1 25 ASP HB3 . 125 ASP HB3 1 1
1915 1 2 2 1 28 LYS H . 128 LYS H 1 1
1916 1 1 2 1 25 ASP HB3 . 125 ASP HB3 1 1
1916 1 2 2 1 28 LYS HB2 . 128 LYS HB2 1 1
1917 1 1 2 1 26 LEU H . 126 LEU H 1 1
1917 1 2 2 1 26 LEU HB2 . 126 LEU HB2 1 1
1918 1 1 2 1 26 LEU H . 126 LEU H 1 1
1918 1 2 2 1 26 LEU HB3 . 126 LEU HB3 1 1
1919 1 1 2 1 26 LEU H . 126 LEU H 1 1
1919 1 2 2 1 26 LEU MD1 . 126 LEU QD1 1 1
1920 1 1 2 1 26 LEU H . 126 LEU H 1 1
1920 1 2 2 1 26 LEU QD . 126 LEU QQD 1 1
1921 1 1 2 1 26 LEU H . 126 LEU H 1 1
1921 1 2 2 1 26 LEU MD2 . 126 LEU QD2 1 1
1922 1 1 2 1 26 LEU H . 126 LEU H 1 1
1922 1 2 2 1 26 LEU HG . 126 LEU HG 1 1
1923 1 1 2 1 26 LEU H . 126 LEU H 1 1
1923 1 2 2 1 27 SER H . 127 SER H 1 1
1924 1 1 2 1 26 LEU H . 126 LEU H 1 1
1924 1 2 2 1 28 LYS H . 128 LYS H 1 1
1925 1 1 2 1 26 LEU HA . 126 LEU HA 1 1
1925 1 2 2 1 26 LEU QD . 126 LEU QQD 1 1
1926 1 1 2 1 26 LEU HA . 126 LEU HA 1 1
1926 1 2 2 1 26 LEU HG . 126 LEU HG 1 1
1927 1 1 2 1 26 LEU HA . 126 LEU HA 1 1
1927 1 2 2 1 28 LYS H . 128 LYS H 1 1
1928 1 1 2 1 26 LEU HA . 126 LEU HA 1 1
1928 1 2 2 1 29 VAL QG . 129 VAL QQG 1 1
1929 1 1 2 1 26 LEU HB2 . 126 LEU HB2 1 1
1929 1 2 2 1 27 SER H . 127 SER H 1 1
1930 1 1 2 1 26 LEU HB3 . 126 LEU HB3 1 1
1930 1 2 2 1 27 SER H . 127 SER H 1 1
1931 1 1 2 1 26 LEU HB3 . 126 LEU HB3 1 1
1931 1 2 2 1 29 VAL QG . 129 VAL QQG 1 1
1932 1 1 2 1 26 LEU QD . 126 LEU QQD 1 1
1932 1 2 2 1 27 SER H . 127 SER H 1 1
1933 1 1 2 1 26 LEU QD . 126 LEU QQD 1 1
1933 1 2 2 1 29 VAL H . 129 VAL H 1 1
1934 1 1 2 1 26 LEU MD1 . 126 LEU QD1 1 1
1934 1 2 2 1 27 SER H . 127 SER H 1 1
1935 1 1 2 1 26 LEU MD1 . 126 LEU QD1 1 1
1935 1 2 2 1 28 LYS H . 128 LYS H 1 1
1936 1 1 2 1 26 LEU MD2 . 126 LEU QD2 1 1
1936 1 2 2 1 27 SER H . 127 SER H 1 1
1937 1 1 2 1 26 LEU MD2 . 126 LEU QD2 1 1
1937 1 2 2 1 28 LYS H . 128 LYS H 1 1
1938 1 1 2 1 27 SER H . 127 SER H 1 1
1938 1 2 2 1 27 SER QB . 127 SER QB 1 1
1939 1 1 2 1 27 SER H . 127 SER H 1 1
1939 1 2 2 1 28 LYS H . 128 LYS H 1 1
1940 1 1 2 1 27 SER H . 127 SER H 1 1
1940 1 2 2 1 28 LYS QG . 128 LYS QG 1 1
1941 1 1 2 1 27 SER H . 127 SER H 1 1
1941 1 2 2 1 29 VAL H . 129 VAL H 1 1
1942 1 1 2 1 27 SER H . 127 SER H 1 1
1942 1 2 2 1 29 VAL QG . 129 VAL QQG 1 1
1943 1 1 2 1 27 SER HA . 127 SER HA 1 1
1943 1 2 2 1 29 VAL H . 129 VAL H 1 1
1944 1 1 2 1 28 LYS H . 128 LYS H 1 1
1944 1 2 2 1 28 LYS HB2 . 128 LYS HB2 1 1
1945 1 1 2 1 28 LYS H . 128 LYS H 1 1
1945 1 2 2 1 28 LYS HB3 . 128 LYS HB3 1 1
1946 1 1 2 1 28 LYS H . 128 LYS H 1 1
1946 1 2 2 1 28 LYS HG2 . 128 LYS HG2 1 1
1947 1 1 2 1 28 LYS H . 128 LYS H 1 1
1947 1 2 2 1 28 LYS QG . 128 LYS QG 1 1
1948 1 1 2 1 28 LYS H . 128 LYS H 1 1
1948 1 2 2 1 28 LYS HG3 . 128 LYS HG3 1 1
1949 1 1 2 1 28 LYS H . 128 LYS H 1 1
1949 1 2 2 1 29 VAL H . 129 VAL H 1 1
1950 1 1 2 1 28 LYS H . 128 LYS H 1 1
1950 1 2 2 1 29 VAL QG . 129 VAL QQG 1 1
1951 1 1 2 1 28 LYS HA . 128 LYS HA 1 1
1951 1 2 2 1 28 LYS QD . 128 LYS QD 1 1
1952 1 1 2 1 28 LYS HA . 128 LYS HA 1 1
1952 1 2 2 1 28 LYS HG2 . 128 LYS HG2 1 1
1953 1 1 2 1 28 LYS HA . 128 LYS HA 1 1
1953 1 2 2 1 28 LYS QG . 128 LYS QG 1 1
1954 1 1 2 1 28 LYS HA . 128 LYS HA 1 1
1954 1 2 2 1 28 LYS HG3 . 128 LYS HG3 1 1
1955 1 1 2 1 28 LYS HB3 . 128 LYS HB3 1 1
1955 1 2 2 1 29 VAL H . 129 VAL H 1 1
1956 1 1 2 1 29 VAL H . 129 VAL H 1 1
1956 1 2 2 1 29 VAL HB . 129 VAL HB 1 1
1957 1 1 2 1 29 VAL H . 129 VAL H 1 1
1957 1 2 2 1 29 VAL QG . 129 VAL QQG 1 1
1958 1 1 2 1 29 VAL H . 129 VAL H 1 1
1958 1 2 2 1 30 GLU H . 130 GLU H 1 1
1959 1 1 2 1 29 VAL H . 129 VAL H 1 1
1959 1 2 2 1 30 GLU QB . 130 GLU QB 1 1
1960 1 1 2 1 29 VAL HA . 129 VAL HA 1 1
1960 1 2 2 1 30 GLU H . 130 GLU H 1 1
1961 1 1 2 1 29 VAL HA . 129 VAL HA 1 1
1961 1 2 2 1 31 PHE H . 131 PHE H 1 1
1962 1 1 2 1 29 VAL HB . 129 VAL HB 1 1
1962 1 2 2 1 30 GLU H . 130 GLU H 1 1
1963 1 1 2 1 29 VAL QG . 129 VAL QQG 1 1
1963 1 2 2 1 30 GLU H . 130 GLU H 1 1
1964 1 1 2 1 29 VAL QG . 129 VAL QQG 1 1
1964 1 2 2 1 31 PHE H . 131 PHE H 1 1
1965 1 1 2 1 29 VAL QG . 129 VAL QQG 1 1
1965 1 2 2 1 31 PHE QE . 131 PHE QE 1 1
1966 1 1 2 1 30 GLU H . 130 GLU H 1 1
1966 1 2 2 1 30 GLU QB . 130 GLU QB 1 1
1967 1 1 2 1 30 GLU H . 130 GLU H 1 1
1967 1 2 2 1 30 GLU HG2 . 130 GLU HG2 1 1
1968 1 1 2 1 30 GLU H . 130 GLU H 1 1
1968 1 2 2 1 30 GLU HG3 . 130 GLU HG3 1 1
1969 1 1 2 1 30 GLU HA . 130 GLU HA 1 1
1969 1 2 2 1 30 GLU HG2 . 130 GLU HG2 1 1
1970 1 1 2 1 30 GLU HA . 130 GLU HA 1 1
1970 1 2 2 1 30 GLU HG3 . 130 GLU HG3 1 1
1971 1 1 2 1 30 GLU HA . 130 GLU HA 1 1
1971 1 2 2 1 31 PHE H . 131 PHE H 1 1
1972 1 1 2 1 30 GLU QB . 130 GLU QB 1 1
1972 1 2 2 1 31 PHE H . 131 PHE H 1 1
1973 1 1 2 1 30 GLU QB . 130 GLU QB 1 1
1973 1 2 2 1 60 TYR QE . 160 TYR QE 1 1
1974 1 1 2 1 30 GLU HG2 . 130 GLU HG2 1 1
1974 1 2 2 1 31 PHE H . 131 PHE H 1 1
1975 1 1 2 1 30 GLU HG2 . 130 GLU HG2 1 1
1975 1 2 2 1 32 VAL H . 132 VAL H 1 1
1976 1 1 2 1 30 GLU HG2 . 130 GLU HG2 1 1
1976 1 2 2 1 32 VAL HA . 132 VAL HA 1 1
1977 1 1 2 1 30 GLU HG2 . 130 GLU HG2 1 1
1977 1 2 2 1 32 VAL MG2 . 132 VAL QG2 1 1
1978 1 1 2 1 30 GLU HG2 . 130 GLU HG2 1 1
1978 1 2 2 1 60 TYR QE . 160 TYR QE 1 1
1979 1 1 2 1 30 GLU HG3 . 130 GLU HG3 1 1
1979 1 2 2 1 31 PHE H . 131 PHE H 1 1
1980 1 1 2 1 30 GLU HG3 . 130 GLU HG3 1 1
1980 1 2 2 1 32 VAL HA . 132 VAL HA 1 1
1981 1 1 2 1 30 GLU HG3 . 130 GLU HG3 1 1
1981 1 2 2 1 32 VAL MG2 . 132 VAL QG2 1 1
1982 1 1 2 1 31 PHE H . 131 PHE H 1 1
1982 1 2 2 1 31 PHE QB . 131 PHE QB 1 1
1983 1 1 2 1 31 PHE H . 131 PHE H 1 1
1983 1 2 2 1 31 PHE QD . 131 PHE HD1 1 1
1984 1 1 2 1 31 PHE H . 131 PHE H 1 1
1984 1 2 2 1 31 PHE QE . 131 PHE QE 1 1
1985 1 1 2 1 31 PHE H . 131 PHE H 1 1
1985 1 2 2 1 32 VAL H . 132 VAL H 1 1
1986 1 1 2 1 31 PHE H . 131 PHE H 1 1
1986 1 2 2 1 32 VAL HA . 132 VAL HA 1 1
1987 1 1 2 1 31 PHE H . 131 PHE H 1 1
1987 1 2 2 1 32 VAL MG2 . 132 VAL QG2 1 1
1988 1 1 2 1 31 PHE HA . 131 PHE HA 1 1
1988 1 2 2 1 31 PHE QD . 131 PHE HD1 1 1
1989 1 1 2 1 31 PHE HA . 131 PHE HA 1 1
1989 1 2 2 1 31 PHE QE . 131 PHE QE 1 1
1990 1 1 2 1 31 PHE HA . 131 PHE HA 1 1
1990 1 2 2 1 32 VAL H . 132 VAL H 1 1
1991 1 1 2 1 31 PHE QD . 131 PHE HD1 1 1
1991 1 2 2 1 32 VAL H . 132 VAL H 1 1
1992 1 1 2 1 32 VAL H . 132 VAL H 1 1
1992 1 2 2 1 32 VAL HB . 132 VAL HB 1 1
1993 1 1 2 1 32 VAL H . 132 VAL H 1 1
1993 1 2 2 1 32 VAL MG1 . 132 VAL QG1 1 1
1994 1 1 2 1 32 VAL H . 132 VAL H 1 1
1994 1 2 2 1 32 VAL MG2 . 132 VAL QG2 1 1
1995 1 1 2 1 32 VAL HA . 132 VAL HA 1 1
1995 1 2 2 1 32 VAL MG1 . 132 VAL QG1 1 1
1996 1 1 2 1 32 VAL HA . 132 VAL HA 1 1
1996 1 2 2 1 32 VAL MG2 . 132 VAL QG2 1 1
1997 1 1 2 1 32 VAL HB . 132 VAL HB 1 1
1997 1 2 2 1 33 GLY H . 133 GLY H 1 1
1998 1 1 2 1 32 VAL HB . 132 VAL HB 1 1
1998 1 2 2 1 60 TYR QD . 160 TYR QD 1 1
1999 1 1 2 1 32 VAL MG1 . 132 VAL QG1 1 1
1999 1 2 2 1 33 GLY QA . 133 GLY QA 1 1
2000 1 1 2 1 32 VAL MG1 . 132 VAL QG1 1 1
2000 1 2 2 1 48 LYS HD3 . 148 LYS HD3 1 1
2001 1 1 2 1 32 VAL MG1 . 132 VAL QG1 1 1
2001 1 2 2 1 48 LYS HE2 . 148 LYS HE2 1 1
2002 1 1 2 1 32 VAL MG1 . 132 VAL QG1 1 1
2002 1 2 2 1 48 LYS QE . 148 LYS QE 1 1
2003 1 1 2 1 32 VAL MG1 . 132 VAL QG1 1 1
2003 1 2 2 1 48 LYS HE3 . 148 LYS HE3 1 1
2004 1 1 2 1 32 VAL MG1 . 132 VAL QG1 1 1
2004 1 2 2 1 60 TYR QE . 160 TYR QE 1 1
2005 1 1 2 1 32 VAL MG2 . 132 VAL QG2 1 1
2005 1 2 2 1 48 LYS HE2 . 148 LYS HE2 1 1
2006 1 1 2 1 32 VAL MG2 . 132 VAL QG2 1 1
2006 1 2 2 1 48 LYS QE . 148 LYS QE 1 1
2007 1 1 2 1 32 VAL MG2 . 132 VAL QG2 1 1
2007 1 2 2 1 48 LYS HE3 . 148 LYS HE3 1 1
2008 1 1 2 1 32 VAL MG2 . 132 VAL QG2 1 1
2008 1 2 2 1 60 TYR H . 160 TYR H 1 1
2009 1 1 2 1 32 VAL MG2 . 132 VAL QG2 1 1
2009 1 2 2 1 60 TYR HB3 . 160 TYR HB3 1 1
2010 1 1 2 1 32 VAL MG2 . 132 VAL QG2 1 1
2010 1 2 2 1 60 TYR QD . 160 TYR QD 1 1
2011 1 1 2 1 32 VAL MG2 . 132 VAL QG2 1 1
2011 1 2 2 1 60 TYR QE . 160 TYR QE 1 1
2012 1 1 2 1 33 GLY QA . 133 GLY QA 1 1
2012 1 2 2 1 34 ALA MB . 134 ALA QB 1 1
2013 1 1 2 1 34 ALA H . 134 ALA H 1 1
2013 1 2 2 1 34 ALA MB . 134 ALA QB 1 1
2014 1 1 2 1 34 ALA H . 134 ALA H 1 1
2014 1 2 2 1 35 TYR H . 135 TYR H 1 1
2015 1 1 2 1 34 ALA HA . 134 ALA HA 1 1
2015 1 2 2 1 35 TYR H . 135 TYR H 1 1
2016 1 1 2 1 34 ALA MB . 134 ALA QB 1 1
2016 1 2 2 1 35 TYR H . 135 TYR H 1 1
2017 1 1 2 1 35 TYR H . 135 TYR H 1 1
2017 1 2 2 1 35 TYR HB3 . 135 TYR HB3 1 1
2018 1 1 2 1 35 TYR H . 135 TYR H 1 1
2018 1 2 2 1 35 TYR QD . 135 TYR QD 1 1
2019 1 1 2 1 35 TYR H . 135 TYR H 1 1
2019 1 2 2 1 36 PRO QD . 136 PRO QD 1 1
2020 1 1 2 1 35 TYR H . 135 TYR H 1 1
2020 1 2 2 1 37 SER H . 137 SER H 1 1
2021 1 1 2 1 35 TYR H . 135 TYR H 1 1
2021 1 2 2 1 40 GLU HB2 . 140 GLU HB2 1 1
2022 1 1 2 1 35 TYR H . 135 TYR H 1 1
2022 1 2 2 1 41 ALA H . 141 ALA H 1 1
2023 1 1 2 1 35 TYR HA . 135 TYR HA 1 1
2023 1 2 2 1 36 PRO HG2 . 136 PRO HG2 1 1
2024 1 1 2 1 35 TYR HA . 135 TYR HA 1 1
2024 1 2 2 1 36 PRO HG3 . 136 PRO HG3 1 1
2025 1 1 2 1 35 TYR HB3 . 135 TYR HB3 1 1
2025 1 2 2 1 36 PRO QD . 136 PRO QD 1 1
2026 1 1 2 1 35 TYR HB3 . 135 TYR HB3 1 1
2026 1 2 2 1 37 SER H . 137 SER H 1 1
2027 1 1 2 1 35 TYR HB3 . 135 TYR HB3 1 1
2027 1 2 2 1 40 GLU H . 140 GLU H 1 1
2028 1 1 2 1 35 TYR HB3 . 135 TYR HB3 1 1
2028 1 2 2 1 40 GLU HB2 . 140 GLU HB2 1 1
2029 1 1 2 1 35 TYR HB3 . 135 TYR HB3 1 1
2029 1 2 2 1 40 GLU HB3 . 140 GLU HB3 1 1
2030 1 1 2 1 35 TYR HB3 . 135 TYR HB3 1 1
2030 1 2 2 1 40 GLU HG2 . 140 GLU HG2 1 1
2031 1 1 2 1 35 TYR HB3 . 135 TYR HB3 1 1
2031 1 2 2 1 40 GLU HG3 . 140 GLU HG3 1 1
2032 1 1 2 1 35 TYR HB3 . 135 TYR HB3 1 1
2032 1 2 2 1 41 ALA H . 141 ALA H 1 1
2033 1 1 2 1 35 TYR HB3 . 135 TYR HB3 1 1
2033 1 2 2 1 41 ALA MB . 141 ALA QB 1 1
2034 1 1 2 1 35 TYR QD . 135 TYR QD 1 1
2034 1 2 2 1 40 GLU HB2 . 140 GLU HB2 1 1
2035 1 1 2 1 35 TYR QD . 135 TYR QD 1 1
2035 1 2 2 1 40 GLU HB3 . 140 GLU HB3 1 1
2036 1 1 2 1 35 TYR QD . 135 TYR QD 1 1
2036 1 2 2 1 40 GLU HG2 . 140 GLU HG2 1 1
2037 1 1 2 1 35 TYR QD . 135 TYR QD 1 1
2037 1 2 2 1 40 GLU HG3 . 140 GLU HG3 1 1
2038 1 1 2 1 35 TYR QD . 135 TYR QD 1 1
2038 1 2 2 1 41 ALA HA . 141 ALA HA 1 1
2039 1 1 2 1 35 TYR QD . 135 TYR QD 1 1
2039 1 2 2 1 41 ALA MB . 141 ALA QB 1 1
2040 1 1 2 1 36 PRO QD . 136 PRO QD 1 1
2040 1 2 2 1 37 SER H . 137 SER H 1 1
2041 1 1 2 1 36 PRO QD . 136 PRO QD 1 1
2041 1 2 2 1 40 GLU HB2 . 140 GLU HB2 1 1
2042 1 1 2 1 36 PRO QD . 136 PRO QD 1 1
2042 1 2 2 1 40 GLU HG3 . 140 GLU HG3 1 1
2043 1 1 2 1 36 PRO QG . 136 PRO QG 1 1
2043 1 2 2 1 37 SER H . 137 SER H 1 1
2044 1 1 2 1 37 SER H . 137 SER H 1 1
2044 1 2 2 1 37 SER QB . 137 SER QB 1 1
2045 1 1 2 1 37 SER H . 137 SER H 1 1
2045 1 2 2 1 38 TYR H . 138 TYR H 1 1
2046 1 1 2 1 37 SER H . 137 SER H 1 1
2046 1 2 2 1 38 TYR HA . 138 TYR HA 1 1
2047 1 1 2 1 37 SER H . 137 SER H 1 1
2047 1 2 2 1 40 GLU H . 140 GLU H 1 1
2048 1 1 2 1 37 SER H . 137 SER H 1 1
2048 1 2 2 1 40 GLU HB2 . 140 GLU HB2 1 1
2049 1 1 2 1 37 SER H . 137 SER H 1 1
2049 1 2 2 1 40 GLU HB3 . 140 GLU HB3 1 1
2050 1 1 2 1 37 SER H . 137 SER H 1 1
2050 1 2 2 1 40 GLU HG2 . 140 GLU HG2 1 1
2051 1 1 2 1 37 SER H . 137 SER H 1 1
2051 1 2 2 1 40 GLU HG3 . 140 GLU HG3 1 1
2052 1 1 2 1 37 SER H . 137 SER H 1 1
2052 1 2 2 1 41 ALA MB . 141 ALA QB 1 1
2053 1 1 2 1 37 SER HA . 137 SER HA 1 1
2053 1 2 2 1 38 TYR H . 138 TYR H 1 1
2054 1 1 2 1 37 SER HA . 137 SER HA 1 1
2054 1 2 2 1 38 TYR HB2 . 138 TYR HB2 1 1
2055 1 1 2 1 37 SER HA . 137 SER HA 1 1
2055 1 2 2 1 38 TYR HB3 . 138 TYR HB3 1 1
2056 1 1 2 1 38 TYR H . 138 TYR H 1 1
2056 1 2 2 1 38 TYR HB2 . 138 TYR HB2 1 1
2057 1 1 2 1 38 TYR H . 138 TYR H 1 1
2057 1 2 2 1 38 TYR HB3 . 138 TYR HB3 1 1
2058 1 1 2 1 38 TYR H . 138 TYR H 1 1
2058 1 2 2 1 38 TYR QD . 138 TYR QD 1 1
2059 1 1 2 1 38 TYR H . 138 TYR H 1 1
2059 1 2 2 1 39 ASP H . 139 ASP H 1 1
2060 1 1 2 1 38 TYR H . 138 TYR H 1 1
2060 1 2 2 1 40 GLU H . 140 GLU H 1 1
2061 1 1 2 1 38 TYR HA . 138 TYR HA 1 1
2061 1 2 2 1 38 TYR QD . 138 TYR QD 1 1
2062 1 1 2 1 38 TYR HA . 138 TYR HA 1 1
2062 1 2 2 1 38 TYR QE . 138 TYR QE 1 1
2063 1 1 2 1 38 TYR HA . 138 TYR HA 1 1
2063 1 2 2 1 40 GLU H . 140 GLU H 1 1
2064 1 1 2 1 38 TYR HB2 . 138 TYR HB2 1 1
2064 1 2 2 1 39 ASP H . 139 ASP H 1 1
2065 1 1 2 1 38 TYR HB3 . 138 TYR HB3 1 1
2065 1 2 2 1 39 ASP H . 139 ASP H 1 1
2066 1 1 2 1 38 TYR HB3 . 138 TYR HB3 1 1
2066 1 2 2 1 39 ASP HA . 139 ASP HA 1 1
2067 1 1 2 1 38 TYR QD . 138 TYR QD 1 1
2067 1 2 2 1 39 ASP H . 139 ASP H 1 1
2068 1 1 2 1 38 TYR QD . 138 TYR QD 1 1
2068 1 2 2 1 39 ASP HB2 . 139 ASP HB2 1 1
2069 1 1 2 1 38 TYR QE . 138 TYR QE 1 1
2069 1 2 2 1 42 HIS HB2 . 142 HIS HB2 1 1
2070 1 1 2 1 38 TYR QE . 138 TYR QE 1 1
2070 1 2 2 1 42 HIS HB3 . 142 HIS HB3 1 1
2071 1 1 2 1 38 TYR QE . 138 TYR QE 1 1
2071 1 2 2 1 62 ILE HB . 162 ILE HB 1 1
2072 1 1 2 1 38 TYR QE . 138 TYR QE 1 1
2072 1 2 2 1 62 ILE MD . 162 ILE QD1 1 1
2073 1 1 2 1 39 ASP H . 139 ASP H 1 1
2073 1 2 2 1 39 ASP HA . 139 ASP HA 1 1
2074 1 1 2 1 39 ASP H . 139 ASP H 1 1
2074 1 2 2 1 39 ASP HB2 . 139 ASP HB2 1 1
2075 1 1 2 1 39 ASP H . 139 ASP H 1 1
2075 1 2 2 1 39 ASP HB3 . 139 ASP HB3 1 1
2076 1 1 2 1 39 ASP H . 139 ASP H 1 1
2076 1 2 2 1 40 GLU H . 140 GLU H 1 1
2077 1 1 2 1 39 ASP H . 139 ASP H 1 1
2077 1 2 2 1 40 GLU HG2 . 140 GLU HG2 1 1
2078 1 1 2 1 39 ASP H . 139 ASP H 1 1
2078 1 2 2 1 41 ALA H . 141 ALA H 1 1
2079 1 1 2 1 39 ASP H . 139 ASP H 1 1
2079 1 2 2 1 41 ALA MB . 141 ALA QB 1 1
2080 1 1 2 1 39 ASP H . 139 ASP H 1 1
2080 1 2 2 1 42 HIS HB2 . 142 HIS HB2 1 1
2081 1 1 2 1 39 ASP HA . 139 ASP HA 1 1
2081 1 2 2 1 41 ALA H . 141 ALA H 1 1
2082 1 1 2 1 39 ASP HA . 139 ASP HA 1 1
2082 1 2 2 1 42 HIS H . 142 HIS H 1 1
2083 1 1 2 1 39 ASP HA . 139 ASP HA 1 1
2083 1 2 2 1 42 HIS HB2 . 142 HIS HB2 1 1
2084 1 1 2 1 39 ASP HA . 139 ASP HA 1 1
2084 1 2 2 1 42 HIS HB3 . 142 HIS HB3 1 1
2085 1 1 2 1 39 ASP HA . 139 ASP HA 1 1
2085 1 2 2 1 43 LYS H . 143 LYS H 1 1
2086 1 1 2 1 39 ASP HB3 . 139 ASP HB3 1 1
2086 1 2 2 1 40 GLU H . 140 GLU H 1 1
2087 1 1 2 1 39 ASP HB3 . 139 ASP HB3 1 1
2087 1 2 2 1 40 GLU HA . 140 GLU HA 1 1
2088 1 1 2 1 39 ASP HB3 . 139 ASP HB3 1 1
2088 1 2 2 1 41 ALA H . 141 ALA H 1 1
2089 1 1 2 1 40 GLU H . 140 GLU H 1 1
2089 1 2 2 1 40 GLU HB2 . 140 GLU HB2 1 1
2090 1 1 2 1 40 GLU H . 140 GLU H 1 1
2090 1 2 2 1 40 GLU HG2 . 140 GLU HG2 1 1
2091 1 1 2 1 40 GLU H . 140 GLU H 1 1
2091 1 2 2 1 40 GLU HG3 . 140 GLU HG3 1 1
2092 1 1 2 1 40 GLU H . 140 GLU H 1 1
2092 1 2 2 1 41 ALA H . 141 ALA H 1 1
2093 1 1 2 1 40 GLU H . 140 GLU H 1 1
2093 1 2 2 1 41 ALA MB . 141 ALA QB 1 1
2094 1 1 2 1 40 GLU H . 140 GLU H 1 1
2094 1 2 2 1 42 HIS H . 142 HIS H 1 1
2095 1 1 2 1 40 GLU H . 140 GLU H 1 1
2095 1 2 2 1 43 LYS H . 143 LYS H 1 1
2096 1 1 2 1 40 GLU HA . 140 GLU HA 1 1
2096 1 2 2 1 40 GLU HG2 . 140 GLU HG2 1 1
2097 1 1 2 1 40 GLU HA . 140 GLU HA 1 1
2097 1 2 2 1 40 GLU HG3 . 140 GLU HG3 1 1
2098 1 1 2 1 40 GLU HB2 . 140 GLU HB2 1 1
2098 1 2 2 1 41 ALA H . 141 ALA H 1 1
2099 1 1 2 1 40 GLU HB2 . 140 GLU HB2 1 1
2099 1 2 2 1 41 ALA HA . 141 ALA HA 1 1
2100 1 1 2 1 40 GLU HB3 . 140 GLU HB3 1 1
2100 1 2 2 1 41 ALA H . 141 ALA H 1 1
2101 1 1 2 1 40 GLU HB3 . 140 GLU HB3 1 1
2101 1 2 2 1 41 ALA MB . 141 ALA QB 1 1
2102 1 1 2 1 40 GLU HG2 . 140 GLU HG2 1 1
2102 1 2 2 1 41 ALA H . 141 ALA H 1 1
2103 1 1 2 1 40 GLU HG2 . 140 GLU HG2 1 1
2103 1 2 2 1 41 ALA MB . 141 ALA QB 1 1
2104 1 1 2 1 41 ALA H . 141 ALA H 1 1
2104 1 2 2 1 41 ALA MB . 141 ALA QB 1 1
2105 1 1 2 1 41 ALA H . 141 ALA H 1 1
2105 1 2 2 1 42 HIS H . 142 HIS H 1 1
2106 1 1 2 1 41 ALA HA . 141 ALA HA 1 1
2106 1 2 2 1 44 ALA H . 144 ALA H 1 1
2107 1 1 2 1 41 ALA HA . 141 ALA HA 1 1
2107 1 2 2 1 44 ALA MB . 144 ALA QB 1 1
2108 1 1 2 1 41 ALA MB . 141 ALA QB 1 1
2108 1 2 2 1 42 HIS H . 142 HIS H 1 1
2109 1 1 2 1 41 ALA MB . 141 ALA QB 1 1
2109 1 2 2 1 42 HIS HB2 . 142 HIS HB2 1 1
2110 1 1 2 1 41 ALA MB . 141 ALA QB 1 1
2110 1 2 2 1 45 TRP H . 145 TRP H 1 1
2111 1 1 2 1 41 ALA MB . 141 ALA QB 1 1
2111 1 2 2 1 62 ILE MD . 162 ILE QD1 1 1
2112 1 1 2 1 42 HIS H . 142 HIS H 1 1
2112 1 2 2 1 42 HIS HB2 . 142 HIS HB2 1 1
2113 1 1 2 1 42 HIS H . 142 HIS H 1 1
2113 1 2 2 1 42 HIS HB3 . 142 HIS HB3 1 1
2114 1 1 2 1 42 HIS H . 142 HIS H 1 1
2114 1 2 2 1 42 HIS HD2 . 142 HIS HD2 1 1
2115 1 1 2 1 42 HIS H . 142 HIS H 1 1
2115 1 2 2 1 43 LYS H . 143 LYS H 1 1
2116 1 1 2 1 42 HIS H . 142 HIS H 1 1
2116 1 2 2 1 44 ALA H . 144 ALA H 1 1
2117 1 1 2 1 42 HIS H . 142 HIS H 1 1
2117 1 2 2 1 62 ILE MD . 162 ILE QD1 1 1
2118 1 1 2 1 42 HIS HA . 142 HIS HA 1 1
2118 1 2 2 1 42 HIS HD2 . 142 HIS HD2 1 1
2119 1 1 2 1 42 HIS HA . 142 HIS HA 1 1
2119 1 2 2 1 45 TRP H . 145 TRP H 1 1
2120 1 1 2 1 42 HIS HA . 142 HIS HA 1 1
2120 1 2 2 1 45 TRP HB2 . 145 TRP HB2 1 1
2121 1 1 2 1 42 HIS HA . 142 HIS HA 1 1
2121 1 2 2 1 45 TRP HB3 . 145 TRP HB3 1 1
2122 1 1 2 1 42 HIS HA . 142 HIS HA 1 1
2122 1 2 2 1 62 ILE MD . 162 ILE QD1 1 1
2123 1 1 2 1 42 HIS HB2 . 142 HIS HB2 1 1
2123 1 2 2 1 43 LYS H . 143 LYS H 1 1
2124 1 1 2 1 42 HIS HB2 . 142 HIS HB2 1 1
2124 1 2 2 1 62 ILE MD . 162 ILE QD1 1 1
2125 1 1 2 1 42 HIS HB3 . 142 HIS HB3 1 1
2125 1 2 2 1 43 LYS H . 143 LYS H 1 1
2126 1 1 2 1 42 HIS HB3 . 142 HIS HB3 1 1
2126 1 2 2 1 62 ILE MD . 162 ILE QD1 1 1
2127 1 1 2 1 42 HIS HD2 . 142 HIS HD2 1 1
2127 1 2 2 1 45 TRP HB3 . 145 TRP HB3 1 1
2128 1 1 2 1 42 HIS HD2 . 142 HIS HD2 1 1
2128 1 2 2 1 45 TRP HE3 . 145 TRP HE3 1 1
2129 1 1 2 1 42 HIS HD2 . 142 HIS HD2 1 1
2129 1 2 2 1 46 LYS H . 146 LYS H 1 1
2130 1 1 2 1 42 HIS HD2 . 142 HIS HD2 1 1
2130 1 2 2 1 62 ILE MD . 162 ILE QD1 1 1
2131 1 1 2 1 42 HIS HD2 . 142 HIS HD2 1 1
2131 1 2 2 1 62 ILE MG . 162 ILE QG2 1 1
2132 1 1 2 1 43 LYS H . 143 LYS H 1 1
2132 1 2 2 1 43 LYS HB3 . 143 LYS HB3 1 1
2133 1 1 2 1 43 LYS H . 143 LYS H 1 1
2133 1 2 2 1 43 LYS QD . 143 LYS QD 1 1
2134 1 1 2 1 43 LYS H . 143 LYS H 1 1
2134 1 2 2 1 43 LYS QE . 143 LYS QE 1 1
2135 1 1 2 1 43 LYS H . 143 LYS H 1 1
2135 1 2 2 1 43 LYS HG2 . 143 LYS HG2 1 1
2136 1 1 2 1 43 LYS H . 143 LYS H 1 1
2136 1 2 2 1 43 LYS QG . 143 LYS QG 1 1
2137 1 1 2 1 43 LYS H . 143 LYS H 1 1
2137 1 2 2 1 43 LYS HG3 . 143 LYS HG3 1 1
2138 1 1 2 1 43 LYS H . 143 LYS H 1 1
2138 1 2 2 1 44 ALA H . 144 ALA H 1 1
2139 1 1 2 1 43 LYS H . 143 LYS H 1 1
2139 1 2 2 1 44 ALA MB . 144 ALA QB 1 1
2140 1 1 2 1 43 LYS H . 143 LYS H 1 1
2140 1 2 2 1 45 TRP H . 145 TRP H 1 1
2141 1 1 2 1 43 LYS H . 143 LYS H 1 1
2141 1 2 2 1 46 LYS H . 146 LYS H 1 1
2142 1 1 2 1 43 LYS H . 143 LYS H 1 1
2142 1 2 2 1 62 ILE MD . 162 ILE QD1 1 1
2143 1 1 2 1 43 LYS HA . 143 LYS HA 1 1
2143 1 2 2 1 43 LYS QD . 143 LYS QD 1 1
2144 1 1 2 1 43 LYS HA . 143 LYS HA 1 1
2144 1 2 2 1 43 LYS HG2 . 143 LYS HG2 1 1
2145 1 1 2 1 43 LYS HA . 143 LYS HA 1 1
2145 1 2 2 1 43 LYS HG3 . 143 LYS HG3 1 1
2146 1 1 2 1 43 LYS HA . 143 LYS HA 1 1
2146 1 2 2 1 45 TRP H . 145 TRP H 1 1
2147 1 1 2 1 43 LYS HA . 143 LYS HA 1 1
2147 1 2 2 1 46 LYS H . 146 LYS H 1 1
2148 1 1 2 1 43 LYS HB2 . 143 LYS HB2 1 1
2148 1 2 2 1 43 LYS QE . 143 LYS QE 1 1
2149 1 1 2 1 43 LYS HB3 . 143 LYS HB3 1 1
2149 1 2 2 1 43 LYS QE . 143 LYS QE 1 1
2150 1 1 2 1 43 LYS HB3 . 143 LYS HB3 1 1
2150 1 2 2 1 43 LYS QG . 143 LYS QG 1 1
2151 1 1 2 1 43 LYS HB3 . 143 LYS HB3 1 1
2151 1 2 2 1 44 ALA H . 144 ALA H 1 1
2152 1 1 2 1 43 LYS QD . 143 LYS QD 1 1
2152 1 2 2 1 45 TRP HE3 . 145 TRP HE3 1 1
2153 1 1 2 1 43 LYS QD . 143 LYS QD 1 1
2153 1 2 2 1 46 LYS H . 146 LYS H 1 1
2154 1 1 2 1 43 LYS QE . 143 LYS QE 1 1
2154 1 2 2 1 43 LYS HG2 . 143 LYS HG2 1 1
2155 1 1 2 1 43 LYS QE . 143 LYS QE 1 1
2155 1 2 2 1 43 LYS QG . 143 LYS QG 1 1
2156 1 1 2 1 43 LYS QE . 143 LYS QE 1 1
2156 1 2 2 1 43 LYS HG3 . 143 LYS HG3 1 1
2157 1 1 2 1 43 LYS QG . 143 LYS QG 1 1
2157 1 2 2 1 44 ALA H . 144 ALA H 1 1
2158 1 1 2 1 43 LYS QG . 143 LYS QG 1 1
2158 1 2 2 1 44 ALA HA . 144 ALA HA 1 1
2159 1 1 2 1 43 LYS HG2 . 143 LYS HG2 1 1
2159 1 2 2 1 44 ALA H . 144 ALA H 1 1
2160 1 1 2 1 43 LYS HG3 . 143 LYS HG3 1 1
2160 1 2 2 1 44 ALA H . 144 ALA H 1 1
2161 1 1 2 1 44 ALA H . 144 ALA H 1 1
2161 1 2 2 1 44 ALA MB . 144 ALA QB 1 1
2162 1 1 2 1 44 ALA H . 144 ALA H 1 1
2162 1 2 2 1 45 TRP H . 145 TRP H 1 1
2163 1 1 2 1 44 ALA H . 144 ALA H 1 1
2163 1 2 2 1 47 ALA MB . 147 ALA QB 1 1
2164 1 1 2 1 44 ALA H . 144 ALA H 1 1
2164 1 2 2 1 62 ILE MD . 162 ILE QD1 1 1
2165 1 1 2 1 44 ALA HA . 144 ALA HA 1 1
2165 1 2 2 1 47 ALA MB . 147 ALA QB 1 1
2166 1 1 2 1 44 ALA MB . 144 ALA QB 1 1
2166 1 2 2 1 45 TRP H . 145 TRP H 1 1
2167 1 1 2 1 44 ALA MB . 144 ALA QB 1 1
2167 1 2 2 1 45 TRP HB3 . 145 TRP HB3 1 1
2168 1 1 2 1 44 ALA MB . 144 ALA QB 1 1
2168 1 2 2 1 46 LYS H . 146 LYS H 1 1
2169 1 1 2 1 44 ALA MB . 144 ALA QB 1 1
2169 1 2 2 1 47 ALA MB . 147 ALA QB 1 1
2170 1 1 2 1 45 TRP H . 145 TRP H 1 1
2170 1 2 2 1 45 TRP HB2 . 145 TRP HB2 1 1
2171 1 1 2 1 45 TRP H . 145 TRP H 1 1
2171 1 2 2 1 45 TRP HB3 . 145 TRP HB3 1 1
2172 1 1 2 1 45 TRP H . 145 TRP H 1 1
2172 1 2 2 1 46 LYS HB3 . 146 LYS HB3 1 1
2173 1 1 2 1 45 TRP H . 145 TRP H 1 1
2173 1 2 2 1 62 ILE MD . 162 ILE QD1 1 1
2174 1 1 2 1 45 TRP HA . 145 TRP HA 1 1
2174 1 2 2 1 45 TRP HD1 . 145 TRP HD1 1 1
2175 1 1 2 1 45 TRP HA . 145 TRP HA 1 1
2175 1 2 2 1 47 ALA H . 147 ALA H 1 1
2176 1 1 2 1 45 TRP HA . 145 TRP HA 1 1
2176 1 2 2 1 48 LYS H . 148 LYS H 1 1
2177 1 1 2 1 45 TRP HA . 145 TRP HA 1 1
2177 1 2 2 1 48 LYS HB2 . 148 LYS HB2 1 1
2178 1 1 2 1 45 TRP HA . 145 TRP HA 1 1
2178 1 2 2 1 48 LYS HB3 . 148 LYS HB3 1 1
2179 1 1 2 1 45 TRP HA . 145 TRP HA 1 1
2179 1 2 2 1 48 LYS HG3 . 148 LYS HG3 1 1
2180 1 1 2 1 45 TRP HA . 145 TRP HA 1 1
2180 1 2 2 1 49 ALA H . 149 ALA H 1 1
2181 1 1 2 1 45 TRP HB2 . 145 TRP HB2 1 1
2181 1 2 2 1 62 ILE MD . 162 ILE QD1 1 1
2182 1 1 2 1 45 TRP HB2 . 145 TRP HB2 1 1
2182 1 2 2 1 62 ILE HG12 . 162 ILE HG12 1 1
2183 1 1 2 1 45 TRP HB2 . 145 TRP HB2 1 1
2183 1 2 2 1 62 ILE HG13 . 162 ILE HG13 1 1
2184 1 1 2 1 45 TRP HB2 . 145 TRP HB2 1 1
2184 1 2 2 1 62 ILE MG . 162 ILE QG2 1 1
2185 1 1 2 1 45 TRP HB3 . 145 TRP HB3 1 1
2185 1 2 2 1 46 LYS H . 146 LYS H 1 1
2186 1 1 2 1 45 TRP HB3 . 145 TRP HB3 1 1
2186 1 2 2 1 62 ILE MD . 162 ILE QD1 1 1
2187 1 1 2 1 45 TRP HD1 . 145 TRP HD1 1 1
2187 1 2 2 1 46 LYS H . 146 LYS H 1 1
2188 1 1 2 1 45 TRP HD1 . 145 TRP HD1 1 1
2188 1 2 2 1 61 PHE HA . 161 PHE HA 1 1
2189 1 1 2 1 45 TRP HD1 . 145 TRP HD1 1 1
2189 1 2 2 1 62 ILE H . 162 ILE H 1 1
2190 1 1 2 1 45 TRP HD1 . 145 TRP HD1 1 1
2190 1 2 2 1 62 ILE MD . 162 ILE QD1 1 1
2191 1 1 2 1 45 TRP HD1 . 145 TRP HD1 1 1
2191 1 2 2 1 62 ILE HG13 . 162 ILE HG13 1 1
2192 1 1 2 1 45 TRP HE1 . 145 TRP HE1 1 1
2192 1 2 2 1 49 ALA MB . 149 ALA QB 1 1
2193 1 1 2 1 45 TRP HE3 . 145 TRP HE3 1 1
2193 1 2 2 1 46 LYS H . 146 LYS H 1 1
2194 1 1 2 1 45 TRP HE3 . 145 TRP HE3 1 1
2194 1 2 2 1 46 LYS HA . 146 LYS HA 1 1
2195 1 1 2 1 45 TRP HE3 . 145 TRP HE3 1 1
2195 1 2 2 1 46 LYS HB3 . 146 LYS HB3 1 1
2196 1 1 2 1 45 TRP HE3 . 145 TRP HE3 1 1
2196 1 2 2 1 62 ILE MD . 162 ILE QD1 1 1
2197 1 1 2 1 45 TRP HH2 . 145 TRP HH2 1 1
2197 1 2 2 1 46 LYS HB3 . 146 LYS HB3 1 1
2198 1 1 2 1 45 TRP HH2 . 145 TRP HH2 1 1
2198 1 2 2 1 46 LYS QG . 146 LYS QG 1 1
2199 1 1 2 1 46 LYS H . 146 LYS H 1 1
2199 1 2 2 1 46 LYS HB3 . 146 LYS HB3 1 1
2200 1 1 2 1 46 LYS H . 146 LYS H 1 1
2200 1 2 2 1 46 LYS QG . 146 LYS QG 1 1
2201 1 1 2 1 46 LYS H . 146 LYS H 1 1
2201 1 2 2 1 47 ALA H . 147 ALA H 1 1
2202 1 1 2 1 46 LYS H . 146 LYS H 1 1
2202 1 2 2 1 47 ALA MB . 147 ALA QB 1 1
2203 1 1 2 1 46 LYS H . 146 LYS H 1 1
2203 1 2 2 1 48 LYS H . 148 LYS H 1 1
2204 1 1 2 1 46 LYS H . 146 LYS H 1 1
2204 1 2 2 1 49 ALA H . 149 ALA H 1 1
2205 1 1 2 1 46 LYS H . 146 LYS H 1 1
2205 1 2 2 1 49 ALA MB . 149 ALA QB 1 1
2206 1 1 2 1 46 LYS H . 146 LYS H 1 1
2206 1 2 2 1 62 ILE MD . 162 ILE QD1 1 1
2207 1 1 2 1 46 LYS HA . 146 LYS HA 1 1
2207 1 2 2 1 46 LYS QG . 146 LYS QG 1 1
2208 1 1 2 1 46 LYS HA . 146 LYS HA 1 1
2208 1 2 2 1 48 LYS H . 148 LYS H 1 1
2209 1 1 2 1 46 LYS HA . 146 LYS HA 1 1
2209 1 2 2 1 49 ALA H . 149 ALA H 1 1
2210 1 1 2 1 46 LYS HA . 146 LYS HA 1 1
2210 1 2 2 1 49 ALA MB . 149 ALA QB 1 1
2211 1 1 2 1 46 LYS HA . 146 LYS HA 1 1
2211 1 2 2 1 50 GLN H . 150 GLN H 1 1
2212 1 1 2 1 46 LYS HA . 146 LYS HA 1 1
2212 1 2 2 1 50 GLN HB2 . 150 GLN HB2 1 1
2213 1 1 2 1 46 LYS HB3 . 146 LYS HB3 1 1
2213 1 2 2 1 47 ALA H . 147 ALA H 1 1
2214 1 1 2 1 46 LYS HB3 . 146 LYS HB3 1 1
2214 1 2 2 1 47 ALA MB . 147 ALA QB 1 1
2215 1 1 2 1 46 LYS HB3 . 146 LYS HB3 1 1
2215 1 2 2 1 48 LYS H . 148 LYS H 1 1
2216 1 1 2 1 46 LYS QG . 146 LYS QG 1 1
2216 1 2 2 1 47 ALA H . 147 ALA H 1 1
2217 1 1 2 1 46 LYS QG . 146 LYS QG 1 1
2217 1 2 2 1 50 GLN H . 150 GLN H 1 1
2218 1 1 2 1 46 LYS QG . 146 LYS QG 1 1
2218 1 2 2 1 50 GLN HB2 . 150 GLN HB2 1 1
2219 1 1 2 1 46 LYS QG . 146 LYS QG 1 1
2219 1 2 2 1 50 GLN HE21 . 150 GLN HE21 1 1
2220 1 1 2 1 46 LYS QG . 146 LYS QG 1 1
2220 1 2 2 1 50 GLN HE22 . 150 GLN HE22 1 1
2221 1 1 2 1 46 LYS QG . 146 LYS QG 1 1
2221 1 2 2 1 50 GLN QG . 150 GLN QG 1 1
2222 1 1 2 1 47 ALA H . 147 ALA H 1 1
2222 1 2 2 1 47 ALA MB . 147 ALA QB 1 1
2223 1 1 2 1 47 ALA H . 147 ALA H 1 1
2223 1 2 2 1 48 LYS HG2 . 148 LYS HG2 1 1
2224 1 1 2 1 47 ALA H . 147 ALA H 1 1
2224 1 2 2 1 49 ALA H . 149 ALA H 1 1
2225 1 1 2 1 47 ALA H . 147 ALA H 1 1
2225 1 2 2 1 49 ALA MB . 149 ALA QB 1 1
2226 1 1 2 1 47 ALA H . 147 ALA H 1 1
2226 1 2 2 1 50 GLN H . 150 GLN H 1 1
2227 1 1 2 1 47 ALA H . 147 ALA H 1 1
2227 1 2 2 1 50 GLN HE21 . 150 GLN HE21 1 1
2228 1 1 2 1 47 ALA HA . 147 ALA HA 1 1
2228 1 2 2 1 49 ALA H . 149 ALA H 1 1
2229 1 1 2 1 47 ALA HA . 147 ALA HA 1 1
2229 1 2 2 1 50 GLN H . 150 GLN H 1 1
2230 1 1 2 1 47 ALA HA . 147 ALA HA 1 1
2230 1 2 2 1 50 GLN HB2 . 150 GLN HB2 1 1
2231 1 1 2 1 47 ALA HA . 147 ALA HA 1 1
2231 1 2 2 1 50 GLN HB3 . 150 GLN HB3 1 1
2232 1 1 2 1 47 ALA HA . 147 ALA HA 1 1
2232 1 2 2 1 50 GLN HE21 . 150 GLN HE21 1 1
2233 1 1 2 1 47 ALA HA . 147 ALA HA 1 1
2233 1 2 2 1 50 GLN QG . 150 GLN QG 1 1
2234 1 1 2 1 47 ALA HA . 147 ALA HA 1 1
2234 1 2 2 1 51 ALA H . 151 ALA H 1 1
2235 1 1 2 1 47 ALA MB . 147 ALA QB 1 1
2235 1 2 2 1 48 LYS H . 148 LYS H 1 1
2236 1 1 2 1 47 ALA MB . 147 ALA QB 1 1
2236 1 2 2 1 48 LYS HG2 . 148 LYS HG2 1 1
2237 1 1 2 1 47 ALA MB . 147 ALA QB 1 1
2237 1 2 2 1 49 ALA H . 149 ALA H 1 1
2238 1 1 2 1 47 ALA MB . 147 ALA QB 1 1
2238 1 2 2 1 49 ALA MB . 149 ALA QB 1 1
2239 1 1 2 1 47 ALA MB . 147 ALA QB 1 1
2239 1 2 2 1 50 GLN HB2 . 150 GLN HB2 1 1
2240 1 1 2 1 48 LYS H . 148 LYS H 1 1
2240 1 2 2 1 48 LYS HB2 . 148 LYS HB2 1 1
2241 1 1 2 1 48 LYS H . 148 LYS H 1 1
2241 1 2 2 1 48 LYS HB3 . 148 LYS HB3 1 1
2242 1 1 2 1 48 LYS H . 148 LYS H 1 1
2242 1 2 2 1 48 LYS HD2 . 148 LYS HD2 1 1
2243 1 1 2 1 48 LYS H . 148 LYS H 1 1
2243 1 2 2 1 48 LYS HE2 . 148 LYS HE2 1 1
2244 1 1 2 1 48 LYS H . 148 LYS H 1 1
2244 1 2 2 1 48 LYS HE3 . 148 LYS HE3 1 1
2245 1 1 2 1 48 LYS H . 148 LYS H 1 1
2245 1 2 2 1 48 LYS HG2 . 148 LYS HG2 1 1
2246 1 1 2 1 48 LYS H . 148 LYS H 1 1
2246 1 2 2 1 48 LYS HG3 . 148 LYS HG3 1 1
2247 1 1 2 1 48 LYS H . 148 LYS H 1 1
2247 1 2 2 1 49 ALA H . 149 ALA H 1 1
2248 1 1 2 1 48 LYS H . 148 LYS H 1 1
2248 1 2 2 1 50 GLN H . 150 GLN H 1 1
2249 1 1 2 1 48 LYS H . 148 LYS H 1 1
2249 1 2 2 1 51 ALA H . 151 ALA H 1 1
2250 1 1 2 1 48 LYS H . 148 LYS H 1 1
2250 1 2 2 1 52 THR MG . 152 THR QG2 1 1
2251 1 1 2 1 48 LYS H . 148 LYS H 1 1
2251 1 2 2 1 60 TYR HB2 . 160 TYR HB2 1 1
2252 1 1 2 1 48 LYS HA . 148 LYS HA 1 1
2252 1 2 2 1 48 LYS HD2 . 148 LYS HD2 1 1
2253 1 1 2 1 48 LYS HA . 148 LYS HA 1 1
2253 1 2 2 1 48 LYS HD3 . 148 LYS HD3 1 1
2254 1 1 2 1 48 LYS HA . 148 LYS HA 1 1
2254 1 2 2 1 51 ALA H . 151 ALA H 1 1
2255 1 1 2 1 48 LYS HA . 148 LYS HA 1 1
2255 1 2 2 1 51 ALA MB . 151 ALA QB 1 1
2256 1 1 2 1 48 LYS HA . 148 LYS HA 1 1
2256 1 2 2 1 52 THR H . 152 THR H 1 1
2257 1 1 2 1 48 LYS HA . 148 LYS HA 1 1
2257 1 2 2 1 52 THR MG . 152 THR QG2 1 1
2258 1 1 2 1 48 LYS HB2 . 148 LYS HB2 1 1
2258 1 2 2 1 49 ALA H . 149 ALA H 1 1
2259 1 1 2 1 48 LYS HB2 . 148 LYS HB2 1 1
2259 1 2 2 1 52 THR MG . 152 THR QG2 1 1
2260 1 1 2 1 48 LYS HB2 . 148 LYS HB2 1 1
2260 1 2 2 1 60 TYR HB2 . 160 TYR HB2 1 1
2261 1 1 2 1 48 LYS HB2 . 148 LYS HB2 1 1
2261 1 2 2 1 60 TYR QD . 160 TYR QD 1 1
2262 1 1 2 1 48 LYS HB3 . 148 LYS HB3 1 1
2262 1 2 2 1 48 LYS QE . 148 LYS QE 1 1
2263 1 1 2 1 48 LYS HB3 . 148 LYS HB3 1 1
2263 1 2 2 1 49 ALA H . 149 ALA H 1 1
2264 1 1 2 1 48 LYS HB3 . 148 LYS HB3 1 1
2264 1 2 2 1 52 THR MG . 152 THR QG2 1 1
2265 1 1 2 1 48 LYS HB3 . 148 LYS HB3 1 1
2265 1 2 2 1 60 TYR QD . 160 TYR QD 1 1
2266 1 1 2 1 48 LYS HB3 . 148 LYS HB3 1 1
2266 1 2 2 1 60 TYR QE . 160 TYR QE 1 1
2267 1 1 2 1 48 LYS HD2 . 148 LYS HD2 1 1
2267 1 2 2 1 51 ALA MB . 151 ALA QB 1 1
2268 1 1 2 1 48 LYS HD2 . 148 LYS HD2 1 1
2268 1 2 2 1 60 TYR QE . 160 TYR QE 1 1
2269 1 1 2 1 48 LYS HD3 . 148 LYS HD3 1 1
2269 1 2 2 1 60 TYR QE . 160 TYR QE 1 1
2270 1 1 2 1 48 LYS QE . 148 LYS QE 1 1
2270 1 2 2 1 48 LYS HG3 . 148 LYS HG3 1 1
2271 1 1 2 1 48 LYS QE . 148 LYS QE 1 1
2271 1 2 2 1 52 THR MG . 152 THR QG2 1 1
2272 1 1 2 1 48 LYS QE . 148 LYS QE 1 1
2272 1 2 2 1 60 TYR QD . 160 TYR QD 1 1
2273 1 1 2 1 48 LYS QE . 148 LYS QE 1 1
2273 1 2 2 1 60 TYR QE . 160 TYR QE 1 1
2274 1 1 2 1 48 LYS HE2 . 148 LYS HE2 1 1
2274 1 2 2 1 52 THR MG . 152 THR QG2 1 1
2275 1 1 2 1 48 LYS HE2 . 148 LYS HE2 1 1
2275 1 2 2 1 60 TYR QE . 160 TYR QE 1 1
2276 1 1 2 1 48 LYS HE3 . 148 LYS HE3 1 1
2276 1 2 2 1 52 THR MG . 152 THR QG2 1 1
2277 1 1 2 1 48 LYS HE3 . 148 LYS HE3 1 1
2277 1 2 2 1 60 TYR QE . 160 TYR QE 1 1
2278 1 1 2 1 48 LYS HG3 . 148 LYS HG3 1 1
2278 1 2 2 1 49 ALA H . 149 ALA H 1 1
2279 1 1 2 1 48 LYS HG3 . 148 LYS HG3 1 1
2279 1 2 2 1 60 TYR QE . 160 TYR QE 1 1
2280 1 1 2 1 49 ALA H . 149 ALA H 1 1
2280 1 2 2 1 49 ALA MB . 149 ALA QB 1 1
2281 1 1 2 1 49 ALA H . 149 ALA H 1 1
2281 1 2 2 1 50 GLN H . 150 GLN H 1 1
2282 1 1 2 1 49 ALA H . 149 ALA H 1 1
2282 1 2 2 1 50 GLN HB2 . 150 GLN HB2 1 1
2283 1 1 2 1 49 ALA H . 149 ALA H 1 1
2283 1 2 2 1 50 GLN QG . 150 GLN QG 1 1
2284 1 1 2 1 49 ALA H . 149 ALA H 1 1
2284 1 2 2 1 51 ALA H . 151 ALA H 1 1
2285 1 1 2 1 49 ALA H . 149 ALA H 1 1
2285 1 2 2 1 60 TYR QD . 160 TYR QD 1 1
2286 1 1 2 1 49 ALA HA . 149 ALA HA 1 1
2286 1 2 2 1 50 GLN H . 150 GLN H 1 1
2287 1 1 2 1 49 ALA HA . 149 ALA HA 1 1
2287 1 2 2 1 52 THR H . 152 THR H 1 1
2288 1 1 2 1 49 ALA HA . 149 ALA HA 1 1
2288 1 2 2 1 52 THR MG . 152 THR QG2 1 1
2289 1 1 2 1 49 ALA HA . 149 ALA HA 1 1
2289 1 2 2 1 60 TYR QD . 160 TYR QD 1 1
2290 1 1 2 1 49 ALA HA . 149 ALA HA 1 1
2290 1 2 2 1 60 TYR QE . 160 TYR QE 1 1
2291 1 1 2 1 49 ALA MB . 149 ALA QB 1 1
2291 1 2 2 1 50 GLN H . 150 GLN H 1 1
2292 1 1 2 1 49 ALA MB . 149 ALA QB 1 1
2292 1 2 2 1 50 GLN HA . 150 GLN HA 1 1
2293 1 1 2 1 49 ALA MB . 149 ALA QB 1 1
2293 1 2 2 1 50 GLN HB2 . 150 GLN HB2 1 1
2294 1 1 2 1 49 ALA MB . 149 ALA QB 1 1
2294 1 2 2 1 50 GLN QG . 150 GLN QG 1 1
2295 1 1 2 1 49 ALA MB . 149 ALA QB 1 1
2295 1 2 2 1 51 ALA H . 151 ALA H 1 1
2296 1 1 2 1 49 ALA MB . 149 ALA QB 1 1
2296 1 2 2 1 52 THR H . 152 THR H 1 1
2297 1 1 2 1 49 ALA MB . 149 ALA QB 1 1
2297 1 2 2 1 60 TYR H . 160 TYR H 1 1
2298 1 1 2 1 49 ALA MB . 149 ALA QB 1 1
2298 1 2 2 1 60 TYR HB2 . 160 TYR HB2 1 1
2299 1 1 2 1 49 ALA MB . 149 ALA QB 1 1
2299 1 2 2 1 60 TYR HB3 . 160 TYR HB3 1 1
2300 1 1 2 1 49 ALA MB . 149 ALA QB 1 1
2300 1 2 2 1 60 TYR QD . 160 TYR QD 1 1
2301 1 1 2 1 50 GLN H . 150 GLN H 1 1
2301 1 2 2 1 50 GLN HB2 . 150 GLN HB2 1 1
2302 1 1 2 1 50 GLN H . 150 GLN H 1 1
2302 1 2 2 1 50 GLN HB3 . 150 GLN HB3 1 1
2303 1 1 2 1 50 GLN H . 150 GLN H 1 1
2303 1 2 2 1 50 GLN HE21 . 150 GLN HE21 1 1
2304 1 1 2 1 50 GLN H . 150 GLN H 1 1
2304 1 2 2 1 50 GLN HE22 . 150 GLN HE22 1 1
2305 1 1 2 1 50 GLN H . 150 GLN H 1 1
2305 1 2 2 1 50 GLN QG . 150 GLN QG 1 1
2306 1 1 2 1 50 GLN H . 150 GLN H 1 1
2306 1 2 2 1 51 ALA H . 151 ALA H 1 1
2307 1 1 2 1 50 GLN HA . 150 GLN HA 1 1
2307 1 2 2 1 50 GLN QG . 150 GLN QG 1 1
2308 1 1 2 1 50 GLN HA . 150 GLN HA 1 1
2308 1 2 2 1 51 ALA H . 151 ALA H 1 1
2309 1 1 2 1 50 GLN HA . 150 GLN HA 1 1
2309 1 2 2 1 52 THR H . 152 THR H 1 1
2310 1 1 2 1 50 GLN HB2 . 150 GLN HB2 1 1
2310 1 2 2 1 50 GLN HE21 . 150 GLN HE21 1 1
2311 1 1 2 1 50 GLN HB2 . 150 GLN HB2 1 1
2311 1 2 2 1 51 ALA H . 151 ALA H 1 1
2312 1 1 2 1 50 GLN HB2 . 150 GLN HB2 1 1
2312 1 2 2 1 52 THR H . 152 THR H 1 1
2313 1 1 2 1 50 GLN HB3 . 150 GLN HB3 1 1
2313 1 2 2 1 50 GLN HE21 . 150 GLN HE21 1 1
2314 1 1 2 1 50 GLN QG . 150 GLN QG 1 1
2314 1 2 2 1 51 ALA H . 151 ALA H 1 1
2315 1 1 2 1 51 ALA H . 151 ALA H 1 1
2315 1 2 2 1 51 ALA MB . 151 ALA QB 1 1
2316 1 1 2 1 51 ALA H . 151 ALA H 1 1
2316 1 2 2 1 52 THR H . 152 THR H 1 1
2317 1 1 2 1 51 ALA H . 151 ALA H 1 1
2317 1 2 2 1 52 THR MG . 152 THR QG2 1 1
2318 1 1 2 1 51 ALA MB . 151 ALA QB 1 1
2318 1 2 2 1 52 THR H . 152 THR H 1 1
2319 1 1 2 1 51 ALA MB . 151 ALA QB 1 1
2319 1 2 2 1 52 THR MG . 152 THR QG2 1 1
2320 1 1 2 1 51 ALA MB . 151 ALA QB 1 1
2320 1 2 2 1 53 VAL QG . 153 VAL QQG 1 1
2321 1 1 2 1 52 THR H . 152 THR H 1 1
2321 1 2 2 1 52 THR MG . 152 THR QG2 1 1
2322 1 1 2 1 52 THR H . 152 THR H 1 1
2322 1 2 2 1 53 VAL HA . 153 VAL HA 1 1
2323 1 1 2 1 52 THR H . 152 THR H 1 1
2323 1 2 2 1 53 VAL QG . 153 VAL QQG 1 1
2324 1 1 2 1 52 THR HA . 152 THR HA 1 1
2324 1 2 2 1 53 VAL H . 153 VAL H 1 1
2325 1 1 2 1 52 THR MG . 152 THR QG2 1 1
2325 1 2 2 1 53 VAL H . 153 VAL H 1 1
2326 1 1 2 1 52 THR MG . 152 THR QG2 1 1
2326 1 2 2 1 54 ASP H . 154 ASP H 1 1
2327 1 1 2 1 52 THR MG . 152 THR QG2 1 1
2327 1 2 2 1 60 TYR QE . 160 TYR QE 1 1
2328 1 1 2 1 53 VAL H . 153 VAL H 1 1
2328 1 2 2 1 53 VAL HB . 153 VAL HB 1 1
2329 1 1 2 1 53 VAL H . 153 VAL H 1 1
2329 1 2 2 1 53 VAL QG . 153 VAL QQG 1 1
2330 1 1 2 1 53 VAL H . 153 VAL H 1 1
2330 1 2 2 1 54 ASP H . 154 ASP H 1 1
2331 1 1 2 1 53 VAL H . 153 VAL H 1 1
2331 1 2 2 1 55 ASN QB . 155 ASN QB 1 1
2332 1 1 2 1 53 VAL HA . 153 VAL HA 1 1
2332 1 2 2 1 53 VAL QG . 153 VAL QQG 1 1
2333 1 1 2 1 53 VAL HA . 153 VAL HA 1 1
2333 1 2 2 1 54 ASP QB . 154 ASP QB 1 1
2334 1 1 2 1 53 VAL HA . 153 VAL HA 1 1
2334 1 2 2 1 55 ASN H . 155 ASN H 1 1
2335 1 1 2 1 53 VAL HB . 153 VAL HB 1 1
2335 1 2 2 1 54 ASP H . 154 ASP H 1 1
2336 1 1 2 1 53 VAL HB . 153 VAL HB 1 1
2336 1 2 2 1 55 ASN H . 155 ASN H 1 1
2337 1 1 2 1 53 VAL QG . 153 VAL QQG 1 1
2337 1 2 2 1 54 ASP H . 154 ASP H 1 1
2338 1 1 2 1 53 VAL QG . 153 VAL QQG 1 1
2338 1 2 2 1 54 ASP QB . 154 ASP QB 1 1
2339 1 1 2 1 53 VAL QG . 153 VAL QQG 1 1
2339 1 2 2 1 55 ASN H . 155 ASN H 1 1
2340 1 1 2 1 53 VAL MG1 . 153 VAL QG1 1 1
2340 1 2 2 1 54 ASP H . 154 ASP H 1 1
2341 1 1 2 1 53 VAL MG2 . 153 VAL QG2 1 1
2341 1 2 2 1 54 ASP H . 154 ASP H 1 1
2342 1 1 2 1 54 ASP H . 154 ASP H 1 1
2342 1 2 2 1 54 ASP QB . 154 ASP QB 1 1
2343 1 1 2 1 54 ASP H . 154 ASP H 1 1
2343 1 2 2 1 55 ASN QB . 155 ASN QB 1 1
2344 1 1 2 1 54 ASP QB . 154 ASP QB 1 1
2344 1 2 2 1 55 ASN H . 155 ASN H 1 1
2345 1 1 2 1 55 ASN H . 155 ASN H 1 1
2345 1 2 2 1 55 ASN HA . 155 ASN HA 1 1
2346 1 1 2 1 55 ASN H . 155 ASN H 1 1
2346 1 2 2 1 55 ASN QB . 155 ASN QB 1 1
2347 1 1 2 1 55 ASN H . 155 ASN H 1 1
2347 1 2 2 1 55 ASN HD21 . 155 ASN HD21 1 1
2348 1 1 2 1 55 ASN H . 155 ASN H 1 1
2348 1 2 2 1 55 ASN HD22 . 155 ASN HD22 1 1
2349 1 1 2 1 55 ASN HA . 155 ASN HA 1 1
2349 1 2 2 1 55 ASN HD21 . 155 ASN HD21 1 1
2350 1 1 2 1 55 ASN HA . 155 ASN HA 1 1
2350 1 2 2 1 55 ASN HD22 . 155 ASN HD22 1 1
2351 1 1 2 1 55 ASN HA . 155 ASN HA 1 1
2351 1 2 2 1 56 ALA H . 156 ALA H 1 1
2352 1 1 2 1 55 ASN HA . 155 ASN HA 1 1
2352 1 2 2 1 56 ALA MB . 156 ALA QB 1 1
2353 1 1 2 1 55 ASN QB . 155 ASN QB 1 1
2353 1 2 2 1 55 ASN HD21 . 155 ASN HD21 1 1
2354 1 1 2 1 55 ASN QB . 155 ASN QB 1 1
2354 1 2 2 1 55 ASN HD22 . 155 ASN HD22 1 1
2355 1 1 2 1 55 ASN QB . 155 ASN QB 1 1
2355 1 2 2 1 56 ALA H . 156 ALA H 1 1
2356 1 1 2 1 55 ASN QB . 155 ASN QB 1 1
2356 1 2 2 1 58 ALA H . 158 ALA H 1 1
2357 1 1 2 1 55 ASN QB . 155 ASN QB 1 1
2357 1 2 2 1 58 ALA MB . 158 ALA QB 1 1
2358 1 1 2 1 55 ASN HB2 . 155 ASN HB2 1 1
2358 1 2 2 1 56 ALA H . 156 ALA H 1 1
2359 1 1 2 1 55 ASN HB2 . 155 ASN HB2 1 1
2359 1 2 2 1 58 ALA MB . 158 ALA QB 1 1
2360 1 1 2 1 55 ASN HB3 . 155 ASN HB3 1 1
2360 1 2 2 1 56 ALA H . 156 ALA H 1 1
2361 1 1 2 1 55 ASN HB3 . 155 ASN HB3 1 1
2361 1 2 2 1 58 ALA MB . 158 ALA QB 1 1
2362 1 1 2 1 55 ASN HD21 . 155 ASN HD21 1 1
2362 1 2 2 1 58 ALA H . 158 ALA H 1 1
2363 1 1 2 1 55 ASN HD21 . 155 ASN HD21 1 1
2363 1 2 2 1 58 ALA MB . 158 ALA QB 1 1
2364 1 1 2 1 55 ASN HD22 . 155 ASN HD22 1 1
2364 1 2 2 1 58 ALA H . 158 ALA H 1 1
2365 1 1 2 1 55 ASN HD22 . 155 ASN HD22 1 1
2365 1 2 2 1 58 ALA MB . 158 ALA QB 1 1
2366 1 1 2 1 56 ALA H . 156 ALA H 1 1
2366 1 2 2 1 56 ALA MB . 156 ALA QB 1 1
2367 1 1 2 1 56 ALA H . 156 ALA H 1 1
2367 1 2 2 1 58 ALA H . 158 ALA H 1 1
2368 1 1 2 1 56 ALA MB . 156 ALA QB 1 1
2368 1 2 2 1 57 HIS H . 157 HIS H 1 1
2369 1 1 2 1 56 ALA MB . 156 ALA QB 1 1
2369 1 2 2 1 57 HIS HD2 . 157 HIS HD2 1 1
2370 1 1 2 1 56 ALA MB . 156 ALA QB 1 1
2370 1 2 2 1 58 ALA H . 158 ALA H 1 1
2371 1 1 2 1 57 HIS H . 157 HIS H 1 1
2371 1 2 2 1 57 HIS HD2 . 157 HIS HD2 1 1
2372 1 1 2 1 57 HIS H . 157 HIS H 1 1
2372 1 2 2 1 58 ALA H . 158 ALA H 1 1
2373 1 1 2 1 57 HIS H . 157 HIS H 1 1
2373 1 2 2 1 58 ALA MB . 158 ALA QB 1 1
2374 1 1 2 1 57 HIS HA . 157 HIS HA 1 1
2374 1 2 2 1 57 HIS HD2 . 157 HIS HD2 1 1
2375 1 1 2 1 57 HIS HA . 157 HIS HA 1 1
2375 1 2 2 1 58 ALA H . 158 ALA H 1 1
2376 1 1 2 1 57 HIS HB2 . 157 HIS HB2 1 1
2376 1 2 2 1 58 ALA H . 158 ALA H 1 1
2377 1 1 2 1 57 HIS HB3 . 157 HIS HB3 1 1
2377 1 2 2 1 58 ALA H . 158 ALA H 1 1
2378 1 1 2 1 58 ALA H . 158 ALA H 1 1
2378 1 2 2 1 58 ALA MB . 158 ALA QB 1 1
2379 1 1 2 1 58 ALA H . 158 ALA H 1 1
2379 1 2 2 1 59 ARG H . 159 ARG H 1 1
2380 1 1 2 1 58 ALA H . 158 ALA H 1 1
2380 1 2 2 1 59 ARG QB . 159 ARG QB 1 1
2381 1 1 2 1 58 ALA H . 158 ALA H 1 1
2381 1 2 2 1 60 TYR QE . 160 TYR QE 1 1
2382 1 1 2 1 58 ALA HA . 158 ALA HA 1 1
2382 1 2 2 1 59 ARG H . 159 ARG H 1 1
2383 1 1 2 1 58 ALA MB . 158 ALA QB 1 1
2383 1 2 2 1 59 ARG H . 159 ARG H 1 1
2384 1 1 2 1 58 ALA MB . 158 ALA QB 1 1
2384 1 2 2 1 60 TYR H . 160 TYR H 1 1
2385 1 1 2 1 58 ALA MB . 158 ALA QB 1 1
2385 1 2 2 1 60 TYR QD . 160 TYR QD 1 1
2386 1 1 2 1 58 ALA MB . 158 ALA QB 1 1
2386 1 2 2 1 60 TYR QE . 160 TYR QE 1 1
2387 1 1 2 1 59 ARG H . 159 ARG H 1 1
2387 1 2 2 1 59 ARG QB . 159 ARG QB 1 1
2388 1 1 2 1 59 ARG H . 159 ARG H 1 1
2388 1 2 2 1 59 ARG QD . 159 ARG QD 1 1
2389 1 1 2 1 59 ARG H . 159 ARG H 1 1
2389 1 2 2 1 59 ARG QG . 159 ARG QG 1 1
2390 1 1 2 1 59 ARG H . 159 ARG H 1 1
2390 1 2 2 1 60 TYR H . 160 TYR H 1 1
2391 1 1 2 1 59 ARG H . 159 ARG H 1 1
2391 1 2 2 1 60 TYR HA . 160 TYR HA 1 1
2392 1 1 2 1 59 ARG HA . 159 ARG HA 1 1
2392 1 2 2 1 59 ARG HD2 . 159 ARG HD2 1 1
2393 1 1 2 1 59 ARG HA . 159 ARG HA 1 1
2393 1 2 2 1 59 ARG HD3 . 159 ARG HD3 1 1
2394 1 1 2 1 59 ARG HA . 159 ARG HA 1 1
2394 1 2 2 1 59 ARG QG . 159 ARG QG 1 1
2395 1 1 2 1 59 ARG HA . 159 ARG HA 1 1
2395 1 2 2 1 60 TYR H . 160 TYR H 1 1
2396 1 1 2 1 59 ARG HA . 159 ARG HA 1 1
2396 1 2 2 1 60 TYR QD . 160 TYR QD 1 1
2397 1 1 2 1 59 ARG QB . 159 ARG QB 1 1
2397 1 2 2 1 59 ARG HD2 . 159 ARG HD2 1 1
2398 1 1 2 1 59 ARG QB . 159 ARG QB 1 1
2398 1 2 2 1 59 ARG HD3 . 159 ARG HD3 1 1
2399 1 1 2 1 59 ARG QB . 159 ARG QB 1 1
2399 1 2 2 1 59 ARG QG . 159 ARG QG 1 1
2400 1 1 2 1 59 ARG QB . 159 ARG QB 1 1
2400 1 2 2 1 60 TYR H . 160 TYR H 1 1
2401 1 1 2 1 59 ARG QD . 159 ARG QD 1 1
2401 1 2 2 1 60 TYR H . 160 TYR H 1 1
2402 1 1 2 1 59 ARG QG . 159 ARG QG 1 1
2402 1 2 2 1 60 TYR H . 160 TYR H 1 1
2403 1 1 2 1 60 TYR H . 160 TYR H 1 1
2403 1 2 2 1 60 TYR HB2 . 160 TYR HB2 1 1
2404 1 1 2 1 60 TYR H . 160 TYR H 1 1
2404 1 2 2 1 60 TYR QD . 160 TYR QD 1 1
2405 1 1 2 1 60 TYR H . 160 TYR H 1 1
2405 1 2 2 1 60 TYR QE . 160 TYR QE 1 1
2406 1 1 2 1 60 TYR H . 160 TYR H 1 1
2406 1 2 2 1 61 PHE H . 161 PHE H 1 1
2407 1 1 2 1 60 TYR HA . 160 TYR HA 1 1
2407 1 2 2 1 60 TYR QD . 160 TYR QD 1 1
2408 1 1 2 1 60 TYR HA . 160 TYR HA 1 1
2408 1 2 2 1 61 PHE H . 161 PHE H 1 1
2409 1 1 2 1 60 TYR HB2 . 160 TYR HB2 1 1
2409 1 2 2 1 61 PHE H . 161 PHE H 1 1
2410 1 1 2 1 60 TYR HB3 . 160 TYR HB3 1 1
2410 1 2 2 1 61 PHE H . 161 PHE H 1 1
2411 1 1 2 1 60 TYR QD . 160 TYR QD 1 1
2411 1 2 2 1 61 PHE H . 161 PHE H 1 1
2412 1 1 2 1 61 PHE H . 161 PHE H 1 1
2412 1 2 2 1 61 PHE HB2 . 161 PHE HB2 1 1
2413 1 1 2 1 61 PHE H . 161 PHE H 1 1
2413 1 2 2 1 61 PHE QB . 161 PHE QB 1 1
2414 1 1 2 1 61 PHE H . 161 PHE H 1 1
2414 1 2 2 1 61 PHE HB3 . 161 PHE HB3 1 1
2415 1 1 2 1 61 PHE H . 161 PHE H 1 1
2415 1 2 2 1 61 PHE QD . 161 PHE QD 1 1
2416 1 1 2 1 61 PHE H . 161 PHE H 1 1
2416 1 2 2 1 62 ILE H . 162 ILE H 1 1
2417 1 1 2 1 61 PHE HA . 161 PHE HA 1 1
2417 1 2 2 1 62 ILE H . 162 ILE H 1 1
2418 1 1 2 1 61 PHE HA . 161 PHE HA 1 1
2418 1 2 2 1 62 ILE HB . 162 ILE HB 1 1
2419 1 1 2 1 61 PHE HA . 161 PHE HA 1 1
2419 1 2 2 1 62 ILE HG13 . 162 ILE HG13 1 1
2420 1 1 2 1 61 PHE QB . 161 PHE QB 1 1
2420 1 2 2 1 62 ILE H . 162 ILE H 1 1
2421 1 1 2 1 61 PHE HB2 . 161 PHE HB2 1 1
2421 1 2 2 1 62 ILE H . 162 ILE H 1 1
2422 1 1 2 1 61 PHE HB3 . 161 PHE HB3 1 1
2422 1 2 2 1 62 ILE H . 162 ILE H 1 1
2423 1 1 2 1 61 PHE QD . 161 PHE QD 1 1
2423 1 2 2 1 62 ILE H . 162 ILE H 1 1
2424 1 1 2 1 62 ILE H . 162 ILE H 1 1
2424 1 2 2 1 62 ILE HB . 162 ILE HB 1 1
2425 1 1 2 1 62 ILE H . 162 ILE H 1 1
2425 1 2 2 1 62 ILE MD . 162 ILE QD1 1 1
2426 1 1 2 1 62 ILE H . 162 ILE H 1 1
2426 1 2 2 1 62 ILE HG12 . 162 ILE HG12 1 1
2427 1 1 2 1 62 ILE H . 162 ILE H 1 1
2427 1 2 2 1 62 ILE HG13 . 162 ILE HG13 1 1
2428 1 1 2 1 62 ILE H . 162 ILE H 1 1
2428 1 2 2 1 62 ILE MG . 162 ILE QG2 1 1
2429 1 1 2 1 62 ILE H . 162 ILE H 1 1
2429 1 2 2 1 63 ILE H . 163 ILE H 1 1
2430 1 1 2 1 62 ILE HA . 162 ILE HA 1 1
2430 1 2 2 1 62 ILE MD . 162 ILE QD1 1 1
2431 1 1 2 1 62 ILE HA . 162 ILE HA 1 1
2431 1 2 2 1 62 ILE HG12 . 162 ILE HG12 1 1
2432 1 1 2 1 62 ILE HA . 162 ILE HA 1 1
2432 1 2 2 1 62 ILE HG13 . 162 ILE HG13 1 1
2433 1 1 2 1 62 ILE HA . 162 ILE HA 1 1
2433 1 2 2 1 62 ILE MG . 162 ILE QG2 1 1
2434 1 1 2 1 62 ILE HA . 162 ILE HA 1 1
2434 1 2 2 1 63 ILE H . 163 ILE H 1 1
2435 1 1 2 1 62 ILE HA . 162 ILE HA 1 1
2435 1 2 2 1 63 ILE HB . 163 ILE HB 1 1
2436 1 1 2 1 62 ILE HA . 162 ILE HA 1 1
2436 1 2 2 1 63 ILE QG . 163 ILE QG1 1 1
2437 1 1 2 1 62 ILE HB . 162 ILE HB 1 1
2437 1 2 2 1 62 ILE MD . 162 ILE QD1 1 1
2438 1 1 2 1 62 ILE HB . 162 ILE HB 1 1
2438 1 2 2 1 63 ILE H . 163 ILE H 1 1
2439 1 1 2 1 62 ILE MD . 162 ILE QD1 1 1
2439 1 2 2 1 62 ILE MG . 162 ILE QG2 1 1
2440 1 1 2 1 62 ILE MD . 162 ILE QD1 1 1
2440 1 2 2 1 63 ILE H . 163 ILE H 1 1
2441 1 1 2 1 62 ILE HG12 . 162 ILE HG12 1 1
2441 1 2 2 1 62 ILE MG . 162 ILE QG2 1 1
2442 1 1 2 1 62 ILE HG12 . 162 ILE HG12 1 1
2442 1 2 2 1 63 ILE H . 163 ILE H 1 1
2443 1 1 2 1 62 ILE HG13 . 162 ILE HG13 1 1
2443 1 2 2 1 62 ILE MG . 162 ILE QG2 1 1
2444 1 1 2 1 62 ILE MG . 162 ILE QG2 1 1
2444 1 2 2 1 63 ILE H . 163 ILE H 1 1
2445 1 1 2 1 62 ILE MG . 162 ILE QG2 1 1
2445 1 2 2 1 63 ILE HA . 163 ILE HA 1 1
2446 1 1 2 1 63 ILE H . 163 ILE H 1 1
2446 1 2 2 1 63 ILE HB . 163 ILE HB 1 1
2447 1 1 2 1 63 ILE H . 163 ILE H 1 1
2447 1 2 2 1 63 ILE MD . 163 ILE QD1 1 1
2448 1 1 2 1 63 ILE H . 163 ILE H 1 1
2448 1 2 2 1 63 ILE QG . 163 ILE QG1 1 1
2449 1 1 2 1 63 ILE H . 163 ILE H 1 1
2449 1 2 2 1 64 HIS H . 164 HIS H 1 1
2450 1 1 2 1 63 ILE HA . 163 ILE HA 1 1
2450 1 2 2 1 63 ILE MD . 163 ILE QD1 1 1
2451 1 1 2 1 63 ILE HA . 163 ILE HA 1 1
2451 1 2 2 1 63 ILE HG12 . 163 ILE HG12 1 1
2452 1 1 2 1 63 ILE HA . 163 ILE HA 1 1
2452 1 2 2 1 63 ILE HG13 . 163 ILE HG13 1 1
2453 1 1 2 1 63 ILE HA . 163 ILE HA 1 1
2453 1 2 2 1 64 HIS H . 164 HIS H 1 1
2454 1 1 2 1 63 ILE HA . 163 ILE HA 1 1
2454 1 2 2 1 64 HIS QB . 164 HIS QB 1 1
2455 1 1 2 1 63 ILE HA . 163 ILE HA 1 1
2455 1 2 2 1 64 HIS HD2 . 164 HIS HD2 1 1
2456 1 1 2 1 63 ILE HB . 163 ILE HB 1 1
2456 1 2 2 1 63 ILE MD . 163 ILE QD1 1 1
2457 1 1 2 1 63 ILE MD . 163 ILE QD1 1 1
2457 1 2 2 1 64 HIS H . 164 HIS H 1 1
2458 1 1 2 1 64 HIS H . 164 HIS H 1 1
2458 1 2 2 1 64 HIS HB2 . 164 HIS HB2 1 1
2459 1 1 2 1 64 HIS H . 164 HIS H 1 1
2459 1 2 2 1 64 HIS QB . 164 HIS QB 1 1
2460 1 1 2 1 64 HIS H . 164 HIS H 1 1
2460 1 2 2 1 64 HIS HB3 . 164 HIS HB3 1 1
2461 1 1 2 1 64 HIS H . 164 HIS H 1 1
2461 1 2 2 1 64 HIS HD2 . 164 HIS HD2 1 1
2462 1 1 2 1 64 HIS H . 164 HIS H 1 1
2462 1 2 2 1 65 ALA H . 165 ALA H 1 1
2463 1 1 2 1 64 HIS HA . 164 HIS HA 1 1
2463 1 2 2 1 64 HIS HD2 . 164 HIS HD2 1 1
2464 1 1 2 1 64 HIS HA . 164 HIS HA 1 1
2464 1 2 2 1 65 ALA H . 165 ALA H 1 1
2465 1 1 2 1 64 HIS QB . 164 HIS QB 1 1
2465 1 2 2 1 65 ALA H . 165 ALA H 1 1
2466 1 1 2 1 64 HIS HB2 . 164 HIS HB2 1 1
2466 1 2 2 1 65 ALA H . 165 ALA H 1 1
2467 1 1 2 1 64 HIS HB3 . 164 HIS HB3 1 1
2467 1 2 2 1 65 ALA H . 165 ALA H 1 1
2468 1 1 2 1 65 ALA H . 165 ALA H 1 1
2468 1 2 2 1 65 ALA MB . 165 ALA QB 1 1
2469 1 1 2 1 65 ALA MB . 165 ALA QB 1 1
2469 1 2 2 1 67 LYS H . 167 LYS H 1 1
2470 1 1 2 1 66 HIS H . 166 HIS H 1 1
2470 1 2 2 1 67 LYS H . 167 LYS H 1 1
2471 1 1 2 1 66 HIS H . 166 HIS H 1 1
2471 1 2 2 1 67 LYS QB . 167 LYS QB 1 1
2472 1 1 2 1 66 HIS HA . 166 HIS HA 1 1
2472 1 2 2 1 66 HIS HE1 . 166 HIS HE1 1 1
2473 1 1 2 1 66 HIS QB . 166 HIS QB 1 1
2473 1 2 2 1 66 HIS HE1 . 166 HIS HE1 1 1
2474 1 1 2 1 66 HIS QB . 166 HIS QB 1 1
2474 1 2 2 1 67 LYS QB . 167 LYS QB 1 1
2475 1 1 2 1 66 HIS HB2 . 166 HIS HB2 1 1
2475 1 2 2 1 67 LYS H . 167 LYS H 1 1
2476 1 1 2 1 66 HIS HB3 . 166 HIS HB3 1 1
2476 1 2 2 1 67 LYS H . 167 LYS H 1 1
2477 1 1 2 1 67 LYS H . 167 LYS H 1 1
2477 1 2 2 1 67 LYS HB2 . 167 LYS HB2 1 1
2478 1 1 2 1 67 LYS H . 167 LYS H 1 1
2478 1 2 2 1 67 LYS QB . 167 LYS QB 1 1
2479 1 1 2 1 67 LYS H . 167 LYS H 1 1
2479 1 2 2 1 67 LYS HB3 . 167 LYS HB3 1 1
2480 1 1 2 1 67 LYS H . 167 LYS H 1 1
2480 1 2 2 1 67 LYS QG . 167 LYS QG 1 1
2481 1 1 2 1 67 LYS H . 167 LYS H 1 1
2481 1 2 2 1 68 LEU H . 168 LEU H 1 1
2482 1 1 2 1 67 LYS HA . 167 LYS HA 1 1
2482 1 2 2 1 67 LYS QD . 167 LYS QD 1 1
2483 1 1 2 1 67 LYS HA . 167 LYS HA 1 1
2483 1 2 2 1 67 LYS QG . 167 LYS QG 1 1
2484 1 1 2 1 67 LYS HA . 167 LYS HA 1 1
2484 1 2 2 1 68 LEU H . 168 LEU H 1 1
2485 1 1 2 1 67 LYS HB2 . 167 LYS HB2 1 1
2485 1 2 2 1 68 LEU H . 168 LEU H 1 1
2486 1 1 2 1 67 LYS HB3 . 167 LYS HB3 1 1
2486 1 2 2 1 68 LEU H . 168 LEU H 1 1
2487 1 1 2 1 67 LYS QD . 167 LYS QD 1 1
2487 1 2 2 1 68 LEU H . 168 LEU H 1 1
2488 1 1 2 1 67 LYS QD . 167 LYS QD 1 1
2488 1 2 2 1 69 LEU QD . 169 LEU QQD 1 1
2489 1 1 2 1 67 LYS QE . 167 LYS QE 1 1
2489 1 2 2 1 67 LYS QG . 167 LYS QG 1 1
2490 1 1 2 1 67 LYS QE . 167 LYS QE 1 1
2490 1 2 2 1 68 LEU H . 168 LEU H 1 1
2491 1 1 2 1 67 LYS QE . 167 LYS QE 1 1
2491 1 2 2 1 69 LEU QD . 169 LEU QQD 1 1
2492 1 1 2 1 67 LYS QG . 167 LYS QG 1 1
2492 1 2 2 1 68 LEU H . 168 LEU H 1 1
2493 1 1 2 1 67 LYS QG . 167 LYS QG 1 1
2493 1 2 2 1 69 LEU QD . 169 LEU QQD 1 1
2494 1 1 2 1 68 LEU H . 168 LEU H 1 1
2494 1 2 2 1 68 LEU HB2 . 168 LEU HB2 1 1
2495 1 1 2 1 68 LEU H . 168 LEU H 1 1
2495 1 2 2 1 68 LEU QB . 168 LEU QB 1 1
2496 1 1 2 1 68 LEU H . 168 LEU H 1 1
2496 1 2 2 1 68 LEU HB3 . 168 LEU HB3 1 1
2497 1 1 2 1 68 LEU H . 168 LEU H 1 1
2497 1 2 2 1 68 LEU MD1 . 168 LEU QD1 1 1
2498 1 1 2 1 68 LEU H . 168 LEU H 1 1
2498 1 2 2 1 68 LEU QD . 168 LEU QQD 1 1
2499 1 1 2 1 68 LEU H . 168 LEU H 1 1
2499 1 2 2 1 68 LEU MD2 . 168 LEU QD2 1 1
2500 1 1 2 1 68 LEU H . 168 LEU H 1 1
2500 1 2 2 1 68 LEU HG . 168 LEU HG 1 1
2501 1 1 2 1 68 LEU H . 168 LEU H 1 1
2501 1 2 2 1 69 LEU H . 169 LEU H 1 1
2502 1 1 2 1 68 LEU HA . 168 LEU HA 1 1
2502 1 2 2 1 68 LEU MD1 . 168 LEU QD1 1 1
2503 1 1 2 1 68 LEU HA . 168 LEU HA 1 1
2503 1 2 2 1 68 LEU QD . 168 LEU QQD 1 1
2504 1 1 2 1 68 LEU HA . 168 LEU HA 1 1
2504 1 2 2 1 68 LEU MD2 . 168 LEU QD2 1 1
2505 1 1 2 1 68 LEU HA . 168 LEU HA 1 1
2505 1 2 2 1 68 LEU HG . 168 LEU HG 1 1
2506 1 1 2 1 68 LEU HA . 168 LEU HA 1 1
2506 1 2 2 1 69 LEU H . 169 LEU H 1 1
2507 1 1 2 1 68 LEU QB . 168 LEU QB 1 1
2507 1 2 2 1 68 LEU QD . 168 LEU QQD 1 1
2508 1 1 2 1 68 LEU QB . 168 LEU QB 1 1
2508 1 2 2 1 69 LEU H . 169 LEU H 1 1
2509 1 1 2 1 68 LEU QD . 168 LEU QQD 1 1
2509 1 2 2 1 69 LEU H . 169 LEU H 1 1
2510 1 1 2 1 68 LEU HG . 168 LEU HG 1 1
2510 1 2 2 1 69 LEU H . 169 LEU H 1 1
2511 1 1 2 1 69 LEU H . 169 LEU H 1 1
2511 1 2 2 1 69 LEU HB2 . 169 LEU HB2 1 1
2512 1 1 2 1 69 LEU H . 169 LEU H 1 1
2512 1 2 2 1 69 LEU HB3 . 169 LEU HB3 1 1
2513 1 1 2 1 69 LEU H . 169 LEU H 1 1
2513 1 2 2 1 69 LEU MD1 . 169 LEU QD1 1 1
2514 1 1 2 1 69 LEU H . 169 LEU H 1 1
2514 1 2 2 1 69 LEU QD . 169 LEU QQD 1 1
2515 1 1 2 1 69 LEU H . 169 LEU H 1 1
2515 1 2 2 1 69 LEU MD2 . 169 LEU QD2 1 1
2516 1 1 2 1 69 LEU H . 169 LEU H 1 1
2516 1 2 2 1 69 LEU HG . 169 LEU HG 1 1
2517 1 1 2 1 69 LEU H . 169 LEU H 1 1
2517 1 2 2 1 70 ASP H . 170 ASP H 1 1
2518 1 1 2 1 69 LEU HA . 169 LEU HA 1 1
2518 1 2 2 1 69 LEU QD . 169 LEU QQD 1 1
2519 1 1 2 1 69 LEU HA . 169 LEU HA 1 1
2519 1 2 2 1 69 LEU HG . 169 LEU HG 1 1
2520 1 1 2 1 69 LEU HA . 169 LEU HA 1 1
2520 1 2 2 1 70 ASP H . 170 ASP H 1 1
2521 1 1 2 1 69 LEU HB2 . 169 LEU HB2 1 1
2521 1 2 2 1 70 ASP H . 170 ASP H 1 1
2522 1 1 2 1 69 LEU HB3 . 169 LEU HB3 1 1
2522 1 2 2 1 70 ASP H . 170 ASP H 1 1
2523 1 1 2 1 69 LEU QD . 169 LEU QQD 1 1
2523 1 2 2 1 70 ASP H . 170 ASP H 1 1
2524 1 1 2 1 69 LEU MD1 . 169 LEU QD1 1 1
2524 1 2 2 1 70 ASP H . 170 ASP H 1 1
2525 1 1 2 1 69 LEU MD2 . 169 LEU QD2 1 1
2525 1 2 2 1 70 ASP H . 170 ASP H 1 1
2526 1 1 2 1 69 LEU HG . 169 LEU HG 1 1
2526 1 2 2 1 70 ASP H . 170 ASP H 1 1
2527 1 1 2 1 70 ASP H . 170 ASP H 1 1
2527 1 2 2 1 70 ASP HB2 . 170 ASP HB2 1 1
2528 1 1 2 1 70 ASP H . 170 ASP H 1 1
2528 1 2 2 1 70 ASP QB . 170 ASP QB 1 1
2529 1 1 2 1 70 ASP H . 170 ASP H 1 1
2529 1 2 2 1 70 ASP HB3 . 170 ASP HB3 1 1
2530 1 1 2 1 70 ASP H . 170 ASP H 1 1
2530 1 2 2 1 71 PRO HD3 . 171 PRO HD3 1 1
2531 1 1 2 1 70 ASP HA . 170 ASP HA 1 1
2531 1 2 2 1 71 PRO QG . 171 PRO QG 1 1
2532 1 1 2 1 70 ASP HA . 170 ASP HA 1 1
2532 1 2 2 1 72 SER H . 172 SER H 1 1
2533 1 1 2 1 70 ASP QB . 170 ASP QB 1 1
2533 1 2 2 1 71 PRO HD3 . 171 PRO HD3 1 1
2534 1 1 2 1 70 ASP QB . 170 ASP QB 1 1
2534 1 2 2 1 71 PRO QG . 171 PRO QG 1 1
2535 1 1 2 1 70 ASP QB . 170 ASP QB 1 1
2535 1 2 2 1 72 SER H . 172 SER H 1 1
2536 1 1 2 1 70 ASP QB . 170 ASP QB 1 1
2536 1 2 2 1 73 GLU H . 173 GLU H 1 1
2537 1 1 2 1 70 ASP QB . 170 ASP QB 1 1
2537 1 2 2 1 73 GLU QG . 173 GLU QG 1 1
2538 1 1 2 1 71 PRO HB2 . 171 PRO HB2 1 1
2538 1 2 2 1 72 SER H . 172 SER H 1 1
2539 1 1 2 1 71 PRO HD2 . 171 PRO HD2 1 1
2539 1 2 2 1 72 SER H . 172 SER H 1 1
2540 1 1 2 1 71 PRO HD3 . 171 PRO HD3 1 1
2540 1 2 2 1 72 SER H . 172 SER H 1 1
2541 1 1 2 1 71 PRO HG2 . 171 PRO HG2 1 1
2541 1 2 2 1 72 SER H . 172 SER H 1 1
2542 1 1 2 1 71 PRO HG3 . 171 PRO HG3 1 1
2542 1 2 2 1 72 SER H . 172 SER H 1 1
2543 1 1 2 1 72 SER H . 172 SER H 1 1
2543 1 2 2 1 72 SER HB2 . 172 SER HB2 1 1
2544 1 1 2 1 72 SER H . 172 SER H 1 1
2544 1 2 2 1 72 SER QB . 172 SER QB 1 1
2545 1 1 2 1 72 SER H . 172 SER H 1 1
2545 1 2 2 1 72 SER HB3 . 172 SER HB3 1 1
2546 1 1 2 1 72 SER H . 172 SER H 1 1
2546 1 2 2 1 73 GLU H . 173 GLU H 1 1
2547 1 1 2 1 72 SER H . 172 SER H 1 1
2547 1 2 2 1 73 GLU QB . 173 GLU QB 1 1
2548 1 1 2 1 72 SER QB . 172 SER QB 1 1
2548 1 2 2 1 73 GLU H . 173 GLU H 1 1
2549 1 1 2 1 72 SER HB2 . 172 SER HB2 1 1
2549 1 2 2 1 73 GLU H . 173 GLU H 1 1
2550 1 1 2 1 72 SER HB3 . 172 SER HB3 1 1
2550 1 2 2 1 73 GLU H . 173 GLU H 1 1
2551 1 1 2 1 73 GLU H . 173 GLU H 1 1
2551 1 2 2 1 73 GLU HB2 . 173 GLU HB2 1 1
2552 1 1 2 1 73 GLU H . 173 GLU H 1 1
2552 1 2 2 1 73 GLU QB . 173 GLU QB 1 1
2553 1 1 2 1 73 GLU H . 173 GLU H 1 1
2553 1 2 2 1 73 GLU HB3 . 173 GLU HB3 1 1
2554 1 1 2 1 73 GLU H . 173 GLU H 1 1
2554 1 2 2 1 73 GLU QG . 173 GLU QG 1 1
2555 1 1 2 1 73 GLU HA . 173 GLU HA 1 1
2555 1 2 2 1 73 GLU QG . 173 GLU QG 1 1
2556 1 1 2 1 73 GLU HA . 173 GLU HA 1 1
2556 1 2 2 1 74 GLY H . 174 GLY H 1 1
2557 1 1 2 1 73 GLU HB2 . 173 GLU HB2 1 1
2557 1 2 2 1 74 GLY H . 174 GLY H 1 1
2558 1 1 2 1 73 GLU HB3 . 173 GLU HB3 1 1
2558 1 2 2 1 74 GLY H . 174 GLY H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.96 1 1
2 1 . . . . . . . 4.93 1 1
3 1 . . . . . . . 3.23 1 1
4 1 . . . . . . . 4.36 1 1
5 1 . . . . . . . 2.94 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 4.4 1 1
9 1 . . . . . . . 2.98 1 1
10 1 . . . . . . . 5.45 1 1
11 1 . . . . . . . 4.72 1 1
12 1 . . . . . . . 5.45 1 1
13 1 . . . . . . . 4.42 1 1
14 1 . . . . . . . 4.21 1 1
15 1 . . . . . . . 2.71 1 1
16 1 . . . . . . . 4.67 1 1
17 1 . . . . . . . 4.09 1 1
18 1 . . . . . . . 4.68 1 1
19 1 . . . . . . . 4.68 1 1
20 1 . . . . . . . 4.81 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 3.62 1 1
24 1 . . . . . . . 3.79 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 4.47 1 1
27 1 . . . . . . . 5.06 1 1
28 1 . . . . . . . 5.44 1 1
29 1 . . . . . . . 5.17 1 1
30 1 . . . . . . . 3.72 1 1
31 1 . . . . . . . 4.14 1 1
32 1 . . . . . . . 4.12 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 4.77 1 1
36 1 . . . . . . . 4.75 1 1
37 1 . . . . . . . 3.45 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 4.95 1 1
40 1 . . . . . . . 4.49 1 1
41 1 . . . . . . . 4.69 1 1
42 1 . . . . . . . 3.69 1 1
43 1 . . . . . . . 4.69 1 1
44 1 . . . . . . . 5.39 1 1
45 1 . . . . . . . 3.9 1 1
46 1 . . . . . . . 4.0 1 1
47 1 . . . . . . . 5.16 1 1
48 1 . . . . . . . 4.2 1 1
49 1 . . . . . . . 5.16 1 1
50 1 . . . . . . . 5.28 1 1
51 1 . . . . . . . 5.13 1 1
52 1 . . . . . . . 5.24 1 1
53 1 . . . . . . . 4.08 1 1
54 1 . . . . . . . 3.97 1 1
55 1 . . . . . . . 5.14 1 1
56 1 . . . . . . . 5.18 1 1
57 1 . . . . . . . 3.73 1 1
58 1 . . . . . . . 5.18 1 1
59 1 . . . . . . . 4.66 1 1
60 1 . . . . . . . 5.02 1 1
61 1 . . . . . . . 4.87 1 1
62 1 . . . . . . . 3.19 1 1
63 1 . . . . . . . 4.74 1 1
64 1 . . . . . . . 3.91 1 1
65 1 . . . . . . . 4.74 1 1
66 1 . . . . . . . 4.46 1 1
67 1 . . . . . . . 4.11 1 1
68 1 . . . . . . . 3.22 1 1
69 1 . . . . . . . 4.11 1 1
70 1 . . . . . . . 4.05 1 1
71 1 . . . . . . . 5.43 1 1
72 1 . . . . . . . 4.34 1 1
73 1 . . . . . . . 5.43 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 3.9 1 1
76 1 . . . . . . . 4.58 1 1
77 1 . . . . . . . 4.49 1 1
78 1 . . . . . . . 5.13 1 1
79 1 . . . . . . . 4.7 1 1
80 1 . . . . . . . 5.44 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 3.2 1 1
86 1 . . . . . . . 4.06 1 1
87 1 . . . . . . . 3.41 1 1
88 1 . . . . . . . 4.06 1 1
89 1 . . . . . . . 4.51 1 1
90 1 . . . . . . . 3.92 1 1
91 1 . . . . . . . 4.51 1 1
92 1 . . . . . . . 4.68 1 1
93 1 . . . . . . . 4.59 1 1
94 1 . . . . . . . 5.24 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 4.17 1 1
98 1 . . . . . . . 3.36 1 1
99 1 . . . . . . . 4.17 1 1
100 1 . . . . . . . 3.02 1 1
101 1 . . . . . . . 2.85 1 1
102 1 . . . . . . . 5.34 1 1
103 1 . . . . . . . 3.91 1 1
104 1 . . . . . . . 4.65 1 1
105 1 . . . . . . . 2.97 1 1
106 1 . . . . . . . 3.84 1 1
107 1 . . . . . . . 5.22 1 1
108 1 . . . . . . . 5.44 1 1
109 1 . . . . . . . 4.68 1 1
110 1 . . . . . . . 4.55 1 1
111 1 . . . . . . . 5.44 1 1
112 1 . . . . . . . 3.0 1 1
113 1 . . . . . . . 4.77 1 1
114 1 . . . . . . . 5.41 1 1
115 1 . . . . . . . 3.65 1 1
116 1 . . . . . . . 4.92 1 1
117 1 . . . . . . . 3.05 1 1
118 1 . . . . . . . 5.36 1 1
119 1 . . . . . . . 5.2 1 1
120 1 . . . . . . . 5.07 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 3.62 1 1
123 1 . . . . . . . 4.54 1 1
124 1 . . . . . . . 3.74 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 3.34 1 1
127 1 . . . . . . . 3.27 1 1
128 1 . . . . . . . 4.84 1 1
129 1 . . . . . . . 5.1 1 1
130 1 . . . . . . . 4.99 1 1
131 1 . . . . . . . 5.26 1 1
132 1 . . . . . . . 5.3 1 1
133 1 . . . . . . . 3.62 1 1
134 1 . . . . . . . 5.14 1 1
135 1 . . . . . . . 3.37 1 1
136 1 . . . . . . . 4.7 1 1
137 1 . . . . . . . 3.79 1 1
138 1 . . . . . . . 4.25 1 1
139 1 . . . . . . . 3.77 1 1
140 1 . . . . . . . 3.93 1 1
141 1 . . . . . . . 4.11 1 1
142 1 . . . . . . . 4.66 1 1
143 1 . . . . . . . 4.91 1 1
144 1 . . . . . . . 4.4 1 1
145 1 . . . . . . . 4.61 1 1
146 1 . . . . . . . 4.88 1 1
147 1 . . . . . . . 5.09 1 1
148 1 . . . . . . . 4.28 1 1
149 1 . . . . . . . 4.13 1 1
150 1 . . . . . . . 2.83 1 1
151 1 . . . . . . . 4.25 1 1
152 1 . . . . . . . 3.98 1 1
153 1 . . . . . . . 3.42 1 1
154 1 . . . . . . . 3.28 1 1
155 1 . . . . . . . 3.65 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 4.51 1 1
159 1 . . . . . . . 2.63 1 1
160 1 . . . . . . . 4.83 1 1
161 1 . . . . . . . 4.18 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 3.01 1 1
164 1 . . . . . . . 3.75 1 1
165 1 . . . . . . . 3.59 1 1
166 1 . . . . . . . 2.71 1 1
167 1 . . . . . . . 2.91 1 1
168 1 . . . . . . . 5.19 1 1
169 1 . . . . . . . 4.08 1 1
170 1 . . . . . . . 4.99 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 4.72 1 1
173 1 . . . . . . . 5.02 1 1
174 1 . . . . . . . 5.23 1 1
175 1 . . . . . . . 3.97 1 1
176 1 . . . . . . . 5.34 1 1
177 1 . . . . . . . 4.09 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 5.0 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 2.97 1 1
182 1 . . . . . . . 5.1 1 1
183 1 . . . . . . . 3.81 1 1
184 1 . . . . . . . 3.54 1 1
185 1 . . . . . . . 3.05 1 1
186 1 . . . . . . . 4.66 1 1
187 1 . . . . . . . 4.05 1 1
188 1 . . . . . . . 4.37 1 1
189 1 . . . . . . . 5.22 1 1
190 1 . . . . . . . 3.09 1 1
191 1 . . . . . . . 3.21 1 1
192 1 . . . . . . . 2.92 1 1
193 1 . . . . . . . 5.5 1 1
194 1 . . . . . . . 4.29 1 1
195 1 . . . . . . . 5.5 1 1
196 1 . . . . . . . 4.7 1 1
197 1 . . . . . . . 4.05 1 1
198 1 . . . . . . . 4.37 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 4.61 1 1
201 1 . . . . . . . 3.61 1 1
202 1 . . . . . . . 3.77 1 1
203 1 . . . . . . . 4.01 1 1
204 1 . . . . . . . 3.55 1 1
205 1 . . . . . . . 4.63 1 1
206 1 . . . . . . . 4.15 1 1
207 1 . . . . . . . 3.8 1 1
208 1 . . . . . . . 3.6 1 1
209 1 . . . . . . . 4.34 1 1
210 1 . . . . . . . 4.32 1 1
211 1 . . . . . . . 3.89 1 1
212 1 . . . . . . . 3.12 1 1
213 1 . . . . . . . 4.49 1 1
214 1 . . . . . . . 4.5 1 1
215 1 . . . . . . . 5.08 1 1
216 1 . . . . . . . 2.87 1 1
217 1 . . . . . . . 3.6 1 1
218 1 . . . . . . . 3.61 1 1
219 1 . . . . . . . 4.19 1 1
220 1 . . . . . . . 3.13 1 1
221 1 . . . . . . . 4.19 1 1
222 1 . . . . . . . 5.34 1 1
223 1 . . . . . . . 4.48 1 1
224 1 . . . . . . . 5.39 1 1
225 1 . . . . . . . 4.19 1 1
226 1 . . . . . . . 3.08 1 1
227 1 . . . . . . . 2.98 1 1
228 1 . . . . . . . 5.46 1 1
229 1 . . . . . . . 3.7 1 1
230 1 . . . . . . . 4.0 1 1
231 1 . . . . . . . 3.96 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 5.5 1 1
234 1 . . . . . . . 5.43 1 1
235 1 . . . . . . . 3.99 1 1
236 1 . . . . . . . 4.44 1 1
237 1 . . . . . . . 3.35 1 1
238 1 . . . . . . . 3.64 1 1
239 1 . . . . . . . 3.3 1 1
240 1 . . . . . . . 3.66 1 1
241 1 . . . . . . . 4.66 1 1
242 1 . . . . . . . 4.07 1 1
243 1 . . . . . . . 3.82 1 1
244 1 . . . . . . . 3.93 1 1
245 1 . . . . . . . 4.27 1 1
246 1 . . . . . . . 4.03 1 1
247 1 . . . . . . . 4.03 1 1
248 1 . . . . . . . 4.84 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 4.46 1 1
251 1 . . . . . . . 5.09 1 1
252 1 . . . . . . . 4.68 1 1
253 1 . . . . . . . 4.56 1 1
254 1 . . . . . . . 5.5 1 1
255 1 . . . . . . . 4.31 1 1
256 1 . . . . . . . 4.7 1 1
257 1 . . . . . . . 5.44 1 1
258 1 . . . . . . . 3.25 1 1
259 1 . . . . . . . 5.5 1 1
260 1 . . . . . . . 5.5 1 1
261 1 . . . . . . . 4.01 1 1
262 1 . . . . . . . 4.89 1 1
263 1 . . . . . . . 4.11 1 1
264 1 . . . . . . . 3.37 1 1
265 1 . . . . . . . 5.02 1 1
266 1 . . . . . . . 3.83 1 1
267 1 . . . . . . . 3.76 1 1
268 1 . . . . . . . 4.25 1 1
269 1 . . . . . . . 4.51 1 1
270 1 . . . . . . . 4.42 1 1
271 1 . . . . . . . 5.38 1 1
272 1 . . . . . . . 5.13 1 1
273 1 . . . . . . . 3.91 1 1
274 1 . . . . . . . 3.61 1 1
275 1 . . . . . . . 5.5 1 1
276 1 . . . . . . . 5.08 1 1
277 1 . . . . . . . 5.15 1 1
278 1 . . . . . . . 4.42 1 1
279 1 . . . . . . . 5.32 1 1
280 1 . . . . . . . 2.84 1 1
281 1 . . . . . . . 5.42 1 1
282 1 . . . . . . . 5.07 1 1
283 1 . . . . . . . 4.59 1 1
284 1 . . . . . . . 3.48 1 1
285 1 . . . . . . . 4.99 1 1
286 1 . . . . . . . 5.38 1 1
287 1 . . . . . . . 5.29 1 1
288 1 . . . . . . . 4.81 1 1
289 1 . . . . . . . 4.99 1 1
290 1 . . . . . . . 2.83 1 1
291 1 . . . . . . . 4.55 1 1
292 1 . . . . . . . 3.73 1 1
293 1 . . . . . . . 4.7 1 1
294 1 . . . . . . . 5.19 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 4.63 1 1
297 1 . . . . . . . 4.06 1 1
298 1 . . . . . . . 4.18 1 1
299 1 . . . . . . . 2.76 1 1
300 1 . . . . . . . 4.08 1 1
301 1 . . . . . . . 3.75 1 1
302 1 . . . . . . . 4.82 1 1
303 1 . . . . . . . 4.69 1 1
304 1 . . . . . . . 3.78 1 1
305 1 . . . . . . . 5.31 1 1
306 1 . . . . . . . 5.5 1 1
307 1 . . . . . . . 4.54 1 1
308 1 . . . . . . . 5.44 1 1
309 1 . . . . . . . 4.33 1 1
310 1 . . . . . . . 5.1 1 1
311 1 . . . . . . . 5.21 1 1
312 1 . . . . . . . 4.92 1 1
313 1 . . . . . . . 4.88 1 1
314 1 . . . . . . . 4.78 1 1
315 1 . . . . . . . 5.5 1 1
316 1 . . . . . . . 5.28 1 1
317 1 . . . . . . . 5.45 1 1
318 1 . . . . . . . 4.35 1 1
319 1 . . . . . . . 2.93 1 1
320 1 . . . . . . . 4.05 1 1
321 1 . . . . . . . 3.55 1 1
322 1 . . . . . . . 4.05 1 1
323 1 . . . . . . . 4.31 1 1
324 1 . . . . . . . 4.86 1 1
325 1 . . . . . . . 5.5 1 1
326 1 . . . . . . . 5.35 1 1
327 1 . . . . . . . 5.11 1 1
328 1 . . . . . . . 4.23 1 1
329 1 . . . . . . . 5.11 1 1
330 1 . . . . . . . 5.41 1 1
331 1 . . . . . . . 4.05 1 1
332 1 . . . . . . . 4.77 1 1
333 1 . . . . . . . 4.22 1 1
334 1 . . . . . . . 2.89 1 1
335 1 . . . . . . . 4.22 1 1
336 1 . . . . . . . 2.82 1 1
337 1 . . . . . . . 5.34 1 1
338 1 . . . . . . . 4.99 1 1
339 1 . . . . . . . 5.42 1 1
340 1 . . . . . . . 2.7 1 1
341 1 . . . . . . . 3.19 1 1
342 1 . . . . . . . 4.32 1 1
343 1 . . . . . . . 5.49 1 1
344 1 . . . . . . . 5.5 1 1
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346 1 . . . . . . . 3.52 1 1
347 1 . . . . . . . 5.43 1 1
348 1 . . . . . . . 5.5 1 1
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350 1 . . . . . . . 5.5 1 1
351 1 . . . . . . . 3.62 1 1
352 1 . . . . . . . 5.4 1 1
353 1 . . . . . . . 3.18 1 1
354 1 . . . . . . . 4.39 1 1
355 1 . . . . . . . 2.72 1 1
356 1 . . . . . . . 3.78 1 1
357 1 . . . . . . . 4.8 1 1
358 1 . . . . . . . 4.17 1 1
359 1 . . . . . . . 3.33 1 1
360 1 . . . . . . . 4.46 1 1
361 1 . . . . . . . 4.19 1 1
362 1 . . . . . . . 3.14 1 1
363 1 . . . . . . . 4.03 1 1
364 1 . . . . . . . 5.44 1 1
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366 1 . . . . . . . 4.14 1 1
367 1 . . . . . . . 4.57 1 1
368 1 . . . . . . . 3.76 1 1
369 1 . . . . . . . 3.9 1 1
370 1 . . . . . . . 5.44 1 1
371 1 . . . . . . . 4.8 1 1
372 1 . . . . . . . 4.12 1 1
373 1 . . . . . . . 5.25 1 1
374 1 . . . . . . . 5.5 1 1
375 1 . . . . . . . 3.72 1 1
376 1 . . . . . . . 4.52 1 1
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378 1 . . . . . . . 4.12 1 1
379 1 . . . . . . . 5.25 1 1
380 1 . . . . . . . 5.5 1 1
381 1 . . . . . . . 3.72 1 1
382 1 . . . . . . . 4.52 1 1
383 1 . . . . . . . 3.71 1 1
384 1 . . . . . . . 3.19 1 1
385 1 . . . . . . . 3.71 1 1
386 1 . . . . . . . 4.93 1 1
387 1 . . . . . . . 5.33 1 1
388 1 . . . . . . . 3.26 1 1
389 1 . . . . . . . 3.71 1 1
390 1 . . . . . . . 5.25 1 1
391 1 . . . . . . . 5.43 1 1
392 1 . . . . . . . 5.5 1 1
393 1 . . . . . . . 4.43 1 1
394 1 . . . . . . . 4.2 1 1
395 1 . . . . . . . 5.34 1 1
396 1 . . . . . . . 3.6 1 1
397 1 . . . . . . . 5.13 1 1
398 1 . . . . . . . 4.69 1 1
399 1 . . . . . . . 4.75 1 1
400 1 . . . . . . . 4.89 1 1
401 1 . . . . . . . 4.29 1 1
402 1 . . . . . . . 4.19 1 1
403 1 . . . . . . . 4.39 1 1
404 1 . . . . . . . 5.34 1 1
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407 1 . . . . . . . 4.91 1 1
408 1 . . . . . . . 4.96 1 1
409 1 . . . . . . . 4.91 1 1
410 1 . . . . . . . 4.96 1 1
411 1 . . . . . . . 5.11 1 1
412 1 . . . . . . . 2.94 1 1
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415 1 . . . . . . . 4.89 1 1
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417 1 . . . . . . . 5.13 1 1
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430 1 . . . . . . . 3.68 1 1
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432 1 . . . . . . . 5.5 1 1
433 1 . . . . . . . 2.99 1 1
434 1 . . . . . . . 4.36 1 1
435 1 . . . . . . . 4.0 1 1
436 1 . . . . . . . 4.64 1 1
437 1 . . . . . . . 4.8 1 1
438 1 . . . . . . . 5.18 1 1
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441 1 . . . . . . . 3.95 1 1
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444 1 . . . . . . . 3.67 1 1
445 1 . . . . . . . 3.04 1 1
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447 1 . . . . . . . 3.55 1 1
448 1 . . . . . . . 4.71 1 1
449 1 . . . . . . . 5.3 1 1
450 1 . . . . . . . 4.03 1 1
451 1 . . . . . . . 3.46 1 1
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453 1 . . . . . . . 2.75 1 1
454 1 . . . . . . . 3.24 1 1
455 1 . . . . . . . 3.7 1 1
456 1 . . . . . . . 5.0 1 1
457 1 . . . . . . . 4.27 1 1
458 1 . . . . . . . 5.0 1 1
459 1 . . . . . . . 2.65 1 1
460 1 . . . . . . . 4.3 1 1
461 1 . . . . . . . 5.15 1 1
462 1 . . . . . . . 3.41 1 1
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464 1 . . . . . . . 3.2 1 1
465 1 . . . . . . . 3.96 1 1
466 1 . . . . . . . 3.07 1 1
467 1 . . . . . . . 3.96 1 1
468 1 . . . . . . . 3.46 1 1
469 1 . . . . . . . 5.34 1 1
470 1 . . . . . . . 3.22 1 1
471 1 . . . . . . . 3.22 1 1
472 1 . . . . . . . 2.98 1 1
473 1 . . . . . . . 5.3 1 1
474 1 . . . . . . . 4.34 1 1
475 1 . . . . . . . 4.14 1 1
476 1 . . . . . . . 2.72 1 1
477 1 . . . . . . . 4.38 1 1
478 1 . . . . . . . 4.96 1 1
479 1 . . . . . . . 4.38 1 1
480 1 . . . . . . . 4.96 1 1
481 1 . . . . . . . 3.64 1 1
482 1 . . . . . . . 4.88 1 1
483 1 . . . . . . . 4.23 1 1
484 1 . . . . . . . 4.88 1 1
485 1 . . . . . . . 4.54 1 1
486 1 . . . . . . . 3.66 1 1
487 1 . . . . . . . 2.7 1 1
488 1 . . . . . . . 5.25 1 1
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490 1 . . . . . . . 5.24 1 1
491 1 . . . . . . . 3.73 1 1
492 1 . . . . . . . 4.95 1 1
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497 1 . . . . . . . 3.11 1 1
498 1 . . . . . . . 3.71 1 1
499 1 . . . . . . . 3.48 1 1
500 1 . . . . . . . 4.72 1 1
501 1 . . . . . . . 4.41 1 1
502 1 . . . . . . . 4.49 1 1
503 1 . . . . . . . 3.97 1 1
504 1 . . . . . . . 3.53 1 1
505 1 . . . . . . . 2.89 1 1
506 1 . . . . . . . 4.62 1 1
507 1 . . . . . . . 5.13 1 1
508 1 . . . . . . . 3.22 1 1
509 1 . . . . . . . 5.0 1 1
510 1 . . . . . . . 3.91 1 1
511 1 . . . . . . . 3.73 1 1
512 1 . . . . . . . 5.29 1 1
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520 1 . . . . . . . 3.68 1 1
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528 1 . . . . . . . 4.04 1 1
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530 1 . . . . . . . 3.21 1 1
531 1 . . . . . . . 4.9 1 1
532 1 . . . . . . . 4.33 1 1
533 1 . . . . . . . 4.7 1 1
534 1 . . . . . . . 5.09 1 1
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543 1 . . . . . . . 2.77 1 1
544 1 . . . . . . . 5.04 1 1
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547 1 . . . . . . . 5.01 1 1
548 1 . . . . . . . 4.67 1 1
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550 1 . . . . . . . 5.37 1 1
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567 1 . . . . . . . 4.71 1 1
568 1 . . . . . . . 2.83 1 1
569 1 . . . . . . . 4.06 1 1
570 1 . . . . . . . 4.54 1 1
571 1 . . . . . . . 3.64 1 1
572 1 . . . . . . . 5.44 1 1
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586 1 . . . . . . . 4.49 1 1
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670 1 . . . . . . . 5.09 1 1
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677 1 . . . . . . . 4.28 1 1
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680 1 . . . . . . . 3.91 1 1
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684 1 . . . . . . . 3.46 1 1
685 1 . . . . . . . 3.98 1 1
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690 1 . . . . . . . 4.61 1 1
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723 1 . . . . . . . 4.39 1 1
724 1 . . . . . . . 3.98 1 1
725 1 . . . . . . . 4.26 1 1
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728 1 . . . . . . . 5.35 1 1
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730 1 . . . . . . . 5.16 1 1
731 1 . . . . . . . 4.33 1 1
732 1 . . . . . . . 3.46 1 1
733 1 . . . . . . . 3.49 1 1
734 1 . . . . . . . 3.42 1 1
735 1 . . . . . . . 3.9 1 1
736 1 . . . . . . . 3.74 1 1
737 1 . . . . . . . 3.7 1 1
738 1 . . . . . . . 4.76 1 1
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740 1 . . . . . . . 5.16 1 1
741 1 . . . . . . . 4.95 1 1
742 1 . . . . . . . 4.44 1 1
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747 1 . . . . . . . 4.32 1 1
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752 1 . . . . . . . 3.87 1 1
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774 1 . . . . . . . 3.11 1 1
775 1 . . . . . . . 2.59 1 1
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780 1 . . . . . . . 5.31 1 1
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785 1 . . . . . . . 3.96 1 1
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788 1 . . . . . . . 5.34 1 1
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790 1 . . . . . . . 3.15 1 1
791 1 . . . . . . . 3.78 1 1
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801 1 . . . . . . . 4.17 1 1
802 1 . . . . . . . 5.5 1 1
803 1 . . . . . . . 4.7 1 1
804 1 . . . . . . . 5.5 1 1
805 1 . . . . . . . 2.86 1 1
806 1 . . . . . . . 3.14 1 1
807 1 . . . . . . . 3.86 1 1
808 1 . . . . . . . 3.44 1 1
809 1 . . . . . . . 3.21 1 1
810 1 . . . . . . . 5.5 1 1
811 1 . . . . . . . 5.5 1 1
812 1 . . . . . . . 4.07 1 1
813 1 . . . . . . . 3.02 1 1
814 1 . . . . . . . 2.95 1 1
815 1 . . . . . . . 5.11 1 1
816 1 . . . . . . . 3.31 1 1
817 1 . . . . . . . 4.52 1 1
818 1 . . . . . . . 4.45 1 1
819 1 . . . . . . . 3.8 1 1
820 1 . . . . . . . 4.33 1 1
821 1 . . . . . . . 4.67 1 1
822 1 . . . . . . . 4.01 1 1
823 1 . . . . . . . 3.15 1 1
824 1 . . . . . . . 3.93 1 1
825 1 . . . . . . . 3.99 1 1
826 1 . . . . . . . 3.32 1 1
827 1 . . . . . . . 4.36 1 1
828 1 . . . . . . . 5.26 1 1
829 1 . . . . . . . 4.08 1 1
830 1 . . . . . . . 5.5 1 1
831 1 . . . . . . . 3.57 1 1
832 1 . . . . . . . 5.29 1 1
833 1 . . . . . . . 5.27 1 1
834 1 . . . . . . . 3.89 1 1
835 1 . . . . . . . 5.17 1 1
836 1 . . . . . . . 5.17 1 1
837 1 . . . . . . . 2.75 1 1
838 1 . . . . . . . 4.72 1 1
839 1 . . . . . . . 5.0 1 1
840 1 . . . . . . . 4.68 1 1
841 1 . . . . . . . 4.07 1 1
842 1 . . . . . . . 4.68 1 1
843 1 . . . . . . . 3.16 1 1
844 1 . . . . . . . 4.32 1 1
845 1 . . . . . . . 4.52 1 1
846 1 . . . . . . . 5.5 1 1
847 1 . . . . . . . 4.93 1 1
848 1 . . . . . . . 4.07 1 1
849 1 . . . . . . . 4.01 1 1
850 1 . . . . . . . 4.01 1 1
851 1 . . . . . . . 4.63 1 1
852 1 . . . . . . . 3.92 1 1
853 1 . . . . . . . 3.19 1 1
854 1 . . . . . . . 4.19 1 1
855 1 . . . . . . . 2.54 1 1
856 1 . . . . . . . 3.04 1 1
857 1 . . . . . . . 4.31 1 1
858 1 . . . . . . . 5.19 1 1
859 1 . . . . . . . 3.88 1 1
860 1 . . . . . . . 3.21 1 1
861 1 . . . . . . . 3.88 1 1
862 1 . . . . . . . 4.48 1 1
863 1 . . . . . . . 4.52 1 1
864 1 . . . . . . . 5.13 1 1
865 1 . . . . . . . 5.13 1 1
866 1 . . . . . . . 2.7 1 1
867 1 . . . . . . . 3.04 1 1
868 1 . . . . . . . 5.23 1 1
869 1 . . . . . . . 5.21 1 1
870 1 . . . . . . . 2.78 1 1
871 1 . . . . . . . 2.98 1 1
872 1 . . . . . . . 4.57 1 1
873 1 . . . . . . . 4.85 1 1
874 1 . . . . . . . 3.44 1 1
875 1 . . . . . . . 3.32 1 1
876 1 . . . . . . . 3.6 1 1
877 1 . . . . . . . 5.08 1 1
878 1 . . . . . . . 4.18 1 1
879 1 . . . . . . . 3.93 1 1
880 1 . . . . . . . 5.27 1 1
881 1 . . . . . . . 4.11 1 1
882 1 . . . . . . . 4.67 1 1
883 1 . . . . . . . 4.94 1 1
884 1 . . . . . . . 5.5 1 1
885 1 . . . . . . . 4.54 1 1
886 1 . . . . . . . 3.77 1 1
887 1 . . . . . . . 4.68 1 1
888 1 . . . . . . . 5.26 1 1
889 1 . . . . . . . 4.42 1 1
890 1 . . . . . . . 3.33 1 1
891 1 . . . . . . . 4.36 1 1
892 1 . . . . . . . 5.37 1 1
893 1 . . . . . . . 4.48 1 1
894 1 . . . . . . . 5.5 1 1
895 1 . . . . . . . 4.41 1 1
896 1 . . . . . . . 4.79 1 1
897 1 . . . . . . . 4.11 1 1
898 1 . . . . . . . 5.29 1 1
899 1 . . . . . . . 3.51 1 1
900 1 . . . . . . . 5.0 1 1
901 1 . . . . . . . 4.21 1 1
902 1 . . . . . . . 5.28 1 1
903 1 . . . . . . . 5.34 1 1
904 1 . . . . . . . 3.07 1 1
905 1 . . . . . . . 5.5 1 1
906 1 . . . . . . . 3.54 1 1
907 1 . . . . . . . 4.25 1 1
908 1 . . . . . . . 5.5 1 1
909 1 . . . . . . . 4.48 1 1
910 1 . . . . . . . 4.93 1 1
911 1 . . . . . . . 4.89 1 1
912 1 . . . . . . . 5.5 1 1
913 1 . . . . . . . 5.37 1 1
914 1 . . . . . . . 4.18 1 1
915 1 . . . . . . . 4.29 1 1
916 1 . . . . . . . 5.5 1 1
917 1 . . . . . . . 3.82 1 1
918 1 . . . . . . . 2.74 1 1
919 1 . . . . . . . 4.21 1 1
920 1 . . . . . . . 3.21 1 1
921 1 . . . . . . . 4.6 1 1
922 1 . . . . . . . 4.69 1 1
923 1 . . . . . . . 5.42 1 1
924 1 . . . . . . . 4.87 1 1
925 1 . . . . . . . 5.28 1 1
926 1 . . . . . . . 3.95 1 1
927 1 . . . . . . . 4.57 1 1
928 1 . . . . . . . 3.81 1 1
929 1 . . . . . . . 3.29 1 1
930 1 . . . . . . . 4.28 1 1
931 1 . . . . . . . 5.5 1 1
932 1 . . . . . . . 3.07 1 1
933 1 . . . . . . . 4.42 1 1
934 1 . . . . . . . 5.01 1 1
935 1 . . . . . . . 4.01 1 1
936 1 . . . . . . . 4.24 1 1
937 1 . . . . . . . 3.98 1 1
938 1 . . . . . . . 4.81 1 1
939 1 . . . . . . . 4.99 1 1
940 1 . . . . . . . 4.31 1 1
941 1 . . . . . . . 2.66 1 1
942 1 . . . . . . . 5.5 1 1
943 1 . . . . . . . 4.4 1 1
944 1 . . . . . . . 4.99 1 1
945 1 . . . . . . . 5.21 1 1
946 1 . . . . . . . 4.81 1 1
947 1 . . . . . . . 5.16 1 1
948 1 . . . . . . . 4.4 1 1
949 1 . . . . . . . 4.77 1 1
950 1 . . . . . . . 5.5 1 1
951 1 . . . . . . . 5.37 1 1
952 1 . . . . . . . 5.41 1 1
953 1 . . . . . . . 4.89 1 1
954 1 . . . . . . . 3.12 1 1
955 1 . . . . . . . 3.73 1 1
956 1 . . . . . . . 4.88 1 1
957 1 . . . . . . . 5.5 1 1
958 1 . . . . . . . 5.36 1 1
959 1 . . . . . . . 3.01 1 1
960 1 . . . . . . . 3.69 1 1
961 1 . . . . . . . 5.26 1 1
962 1 . . . . . . . 5.5 1 1
963 1 . . . . . . . 5.5 1 1
964 1 . . . . . . . 4.47 1 1
965 1 . . . . . . . 4.51 1 1
966 1 . . . . . . . 2.9 1 1
967 1 . . . . . . . 4.31 1 1
968 1 . . . . . . . 4.55 1 1
969 1 . . . . . . . 5.5 1 1
970 1 . . . . . . . 5.5 1 1
971 1 . . . . . . . 3.54 1 1
972 1 . . . . . . . 3.78 1 1
973 1 . . . . . . . 3.74 1 1
974 1 . . . . . . . 3.6 1 1
975 1 . . . . . . . 4.65 1 1
976 1 . . . . . . . 4.42 1 1
977 1 . . . . . . . 5.49 1 1
978 1 . . . . . . . 3.36 1 1
979 1 . . . . . . . 5.15 1 1
980 1 . . . . . . . 5.5 1 1
981 1 . . . . . . . 5.46 1 1
982 1 . . . . . . . 4.53 1 1
983 1 . . . . . . . 4.19 1 1
984 1 . . . . . . . 4.96 1 1
985 1 . . . . . . . 5.5 1 1
986 1 . . . . . . . 5.13 1 1
987 1 . . . . . . . 3.37 1 1
988 1 . . . . . . . 5.5 1 1
989 1 . . . . . . . 5.5 1 1
990 1 . . . . . . . 3.91 1 1
991 1 . . . . . . . 4.62 1 1
992 1 . . . . . . . 3.43 1 1
993 1 . . . . . . . 4.16 1 1
994 1 . . . . . . . 3.98 1 1
995 1 . . . . . . . 4.49 1 1
996 1 . . . . . . . 5.33 1 1
997 1 . . . . . . . 5.5 1 1
998 1 . . . . . . . 2.7 1 1
999 1 . . . . . . . 3.01 1 1
1000 1 . . . . . . . 5.5 1 1
1001 1 . . . . . . . 5.5 1 1
1002 1 . . . . . . . 4.03 1 1
1003 1 . . . . . . . 5.45 1 1
1004 1 . . . . . . . 3.53 1 1
1005 1 . . . . . . . 5.13 1 1
1006 1 . . . . . . . 4.96 1 1
1007 1 . . . . . . . 3.93 1 1
1008 1 . . . . . . . 5.18 1 1
1009 1 . . . . . . . 3.19 1 1
1010 1 . . . . . . . 4.6 1 1
1011 1 . . . . . . . 4.88 1 1
1012 1 . . . . . . . 4.08 1 1
1013 1 . . . . . . . 4.4 1 1
1014 1 . . . . . . . 5.5 1 1
1015 1 . . . . . . . 4.48 1 1
1016 1 . . . . . . . 4.67 1 1
1017 1 . . . . . . . 5.16 1 1
1018 1 . . . . . . . 4.12 1 1
1019 1 . . . . . . . 2.85 1 1
1020 1 . . . . . . . 3.73 1 1
1021 1 . . . . . . . 4.08 1 1
1022 1 . . . . . . . 5.5 1 1
1023 1 . . . . . . . 3.36 1 1
1024 1 . . . . . . . 3.09 1 1
1025 1 . . . . . . . 3.8 1 1
1026 1 . . . . . . . 3.56 1 1
1027 1 . . . . . . . 5.23 1 1
1028 1 . . . . . . . 4.56 1 1
1029 1 . . . . . . . 3.4 1 1
1030 1 . . . . . . . 5.5 1 1
1031 1 . . . . . . . 4.71 1 1
1032 1 . . . . . . . 4.34 1 1
1033 1 . . . . . . . 2.73 1 1
1034 1 . . . . . . . 3.15 1 1
1035 1 . . . . . . . 5.17 1 1
1036 1 . . . . . . . 3.42 1 1
1037 1 . . . . . . . 3.69 1 1
1038 1 . . . . . . . 4.91 1 1
1039 1 . . . . . . . 3.52 1 1
1040 1 . . . . . . . 5.5 1 1
1041 1 . . . . . . . 4.41 1 1
1042 1 . . . . . . . 2.81 1 1
1043 1 . . . . . . . 4.43 1 1
1044 1 . . . . . . . 5.34 1 1
1045 1 . . . . . . . 3.91 1 1
1046 1 . . . . . . . 3.66 1 1
1047 1 . . . . . . . 2.97 1 1
1048 1 . . . . . . . 3.22 1 1
1049 1 . . . . . . . 5.34 1 1
1050 1 . . . . . . . 3.1 1 1
1051 1 . . . . . . . 5.34 1 1
1052 1 . . . . . . . 4.72 1 1
1053 1 . . . . . . . 3.82 1 1
1054 1 . . . . . . . 5.5 1 1
1055 1 . . . . . . . 3.94 1 1
1056 1 . . . . . . . 4.83 1 1
1057 1 . . . . . . . 5.1 1 1
1058 1 . . . . . . . 4.76 1 1
1059 1 . . . . . . . 4.76 1 1
1060 1 . . . . . . . 3.0 1 1
1061 1 . . . . . . . 5.18 1 1
1062 1 . . . . . . . 3.24 1 1
1063 1 . . . . . . . 2.84 1 1
1064 1 . . . . . . . 3.27 1 1
1065 1 . . . . . . . 5.27 1 1
1066 1 . . . . . . . 5.5 1 1
1067 1 . . . . . . . 3.86 1 1
1068 1 . . . . . . . 4.17 1 1
1069 1 . . . . . . . 2.72 1 1
1070 1 . . . . . . . 4.17 1 1
1071 1 . . . . . . . 3.08 1 1
1072 1 . . . . . . . 3.55 1 1
1073 1 . . . . . . . 3.99 1 1
1074 1 . . . . . . . 5.03 1 1
1075 1 . . . . . . . 3.85 1 1
1076 1 . . . . . . . 4.57 1 1
1077 1 . . . . . . . 4.57 1 1
1078 1 . . . . . . . 4.57 1 1
1079 1 . . . . . . . 4.57 1 1
1080 1 . . . . . . . 4.91 1 1
1081 1 . . . . . . . 4.47 1 1
1082 1 . . . . . . . 5.5 1 1
1083 1 . . . . . . . 4.65 1 1
1084 1 . . . . . . . 2.89 1 1
1085 1 . . . . . . . 5.12 1 1
1086 1 . . . . . . . 4.05 1 1
1087 1 . . . . . . . 5.21 1 1
1088 1 . . . . . . . 4.58 1 1
1089 1 . . . . . . . 5.28 1 1
1090 1 . . . . . . . 3.18 1 1
1091 1 . . . . . . . 4.62 1 1
1092 1 . . . . . . . 3.6 1 1
1093 1 . . . . . . . 3.0 1 1
1094 1 . . . . . . . 4.53 1 1
1095 1 . . . . . . . 4.53 1 1
1096 1 . . . . . . . 2.73 1 1
1097 1 . . . . . . . 4.64 1 1
1098 1 . . . . . . . 5.5 1 1
1099 1 . . . . . . . 5.5 1 1
1100 1 . . . . . . . 2.74 1 1
1101 1 . . . . . . . 3.43 1 1
1102 1 . . . . . . . 5.5 1 1
1103 1 . . . . . . . 4.68 1 1
1104 1 . . . . . . . 3.56 1 1
1105 1 . . . . . . . 3.18 1 1
1106 1 . . . . . . . 4.35 1 1
1107 1 . . . . . . . 4.59 1 1
1108 1 . . . . . . . 4.38 1 1
1109 1 . . . . . . . 5.33 1 1
1110 1 . . . . . . . 3.8 1 1
1111 1 . . . . . . . 3.8 1 1
1112 1 . . . . . . . 3.94 1 1
1113 1 . . . . . . . 2.81 1 1
1114 1 . . . . . . . 4.31 1 1
1115 1 . . . . . . . 3.37 1 1
1116 1 . . . . . . . 3.37 1 1
1117 1 . . . . . . . 2.4 1 1
1118 1 . . . . . . . 3.76 1 1
1119 1 . . . . . . . 4.41 1 1
1120 1 . . . . . . . 5.05 1 1
1121 1 . . . . . . . 3.31 1 1
1122 1 . . . . . . . 3.3 1 1
1123 1 . . . . . . . 4.65 1 1
1124 1 . . . . . . . 4.77 1 1
1125 1 . . . . . . . 4.0 1 1
1126 1 . . . . . . . 2.94 1 1
1127 1 . . . . . . . 4.86 1 1
1128 1 . . . . . . . 4.32 1 1
1129 1 . . . . . . . 5.07 1 1
1130 1 . . . . . . . 4.05 1 1
1131 1 . . . . . . . 3.24 1 1
1132 1 . . . . . . . 4.05 1 1
1133 1 . . . . . . . 3.64 1 1
1134 1 . . . . . . . 5.23 1 1
1135 1 . . . . . . . 5.44 1 1
1136 1 . . . . . . . 3.03 1 1
1137 1 . . . . . . . 5.37 1 1
1138 1 . . . . . . . 5.45 1 1
1139 1 . . . . . . . 3.18 1 1
1140 1 . . . . . . . 4.62 1 1
1141 1 . . . . . . . 3.72 1 1
1142 1 . . . . . . . 3.13 1 1
1143 1 . . . . . . . 5.24 1 1
1144 1 . . . . . . . 4.2 1 1
1145 1 . . . . . . . 3.8 1 1
1146 1 . . . . . . . 5.5 1 1
1147 1 . . . . . . . 5.01 1 1
1148 1 . . . . . . . 5.01 1 1
1149 1 . . . . . . . 3.8 1 1
1150 1 . . . . . . . 5.5 1 1
1151 1 . . . . . . . 5.01 1 1
1152 1 . . . . . . . 5.01 1 1
1153 1 . . . . . . . 4.32 1 1
1154 1 . . . . . . . 4.2 1 1
1155 1 . . . . . . . 4.29 1 1
1156 1 . . . . . . . 3.68 1 1
1157 1 . . . . . . . 4.29 1 1
1158 1 . . . . . . . 5.17 1 1
1159 1 . . . . . . . 5.5 1 1
1160 1 . . . . . . . 3.27 1 1
1161 1 . . . . . . . 4.07 1 1
1162 1 . . . . . . . 3.92 1 1
1163 1 . . . . . . . 3.7 1 1
1164 1 . . . . . . . 4.04 1 1
1165 1 . . . . . . . 4.62 1 1
1166 1 . . . . . . . 4.86 1 1
1167 1 . . . . . . . 4.92 1 1
1168 1 . . . . . . . 4.26 1 1
1169 1 . . . . . . . 5.5 1 1
1170 1 . . . . . . . 3.97 1 1
1171 1 . . . . . . . 4.44 1 1
1172 1 . . . . . . . 4.19 1 1
1173 1 . . . . . . . 4.12 1 1
1174 1 . . . . . . . 3.31 1 1
1175 1 . . . . . . . 2.91 1 1
1176 1 . . . . . . . 5.24 1 1
1177 1 . . . . . . . 5.04 1 1
1178 1 . . . . . . . 3.19 1 1
1179 1 . . . . . . . 5.5 1 1
1180 1 . . . . . . . 3.99 1 1
1181 1 . . . . . . . 3.28 1 1
1182 1 . . . . . . . 2.75 1 1
1183 1 . . . . . . . 5.14 1 1
1184 1 . . . . . . . 3.13 1 1
1185 1 . . . . . . . 5.19 1 1
1186 1 . . . . . . . 3.67 1 1
1187 1 . . . . . . . 3.16 1 1
1188 1 . . . . . . . 4.0 1 1
1189 1 . . . . . . . 4.71 1 1
1190 1 . . . . . . . 3.21 1 1
1191 1 . . . . . . . 5.35 1 1
1192 1 . . . . . . . 4.66 1 1
1193 1 . . . . . . . 4.51 1 1
1194 1 . . . . . . . 5.5 1 1
1195 1 . . . . . . . 3.96 1 1
1196 1 . . . . . . . 4.04 1 1
1197 1 . . . . . . . 4.04 1 1
1198 1 . . . . . . . 3.07 1 1
1199 1 . . . . . . . 4.72 1 1
1200 1 . . . . . . . 5.5 1 1
1201 1 . . . . . . . 4.52 1 1
1202 1 . . . . . . . 4.57 1 1
1203 1 . . . . . . . 5.0 1 1
1204 1 . . . . . . . 4.29 1 1
1205 1 . . . . . . . 5.0 1 1
1206 1 . . . . . . . 2.98 1 1
1207 1 . . . . . . . 4.72 1 1
1208 1 . . . . . . . 5.09 1 1
1209 1 . . . . . . . 2.71 1 1
1210 1 . . . . . . . 5.23 1 1
1211 1 . . . . . . . 5.34 1 1
1212 1 . . . . . . . 4.56 1 1
1213 1 . . . . . . . 3.28 1 1
1214 1 . . . . . . . 3.18 1 1
1215 1 . . . . . . . 3.12 1 1
1216 1 . . . . . . . 5.5 1 1
1217 1 . . . . . . . 4.38 1 1
1218 1 . . . . . . . 3.53 1 1
1219 1 . . . . . . . 5.02 1 1
1220 1 . . . . . . . 5.02 1 1
1221 1 . . . . . . . 3.87 1 1
1222 1 . . . . . . . 3.38 1 1
1223 1 . . . . . . . 3.87 1 1
1224 1 . . . . . . . 5.48 1 1
1225 1 . . . . . . . 5.42 1 1
1226 1 . . . . . . . 4.17 1 1
1227 1 . . . . . . . 5.05 1 1
1228 1 . . . . . . . 5.06 1 1
1229 1 . . . . . . . 2.85 1 1
1230 1 . . . . . . . 4.1 1 1
1231 1 . . . . . . . 3.9 1 1
1232 1 . . . . . . . 5.34 1 1
1233 1 . . . . . . . 4.18 1 1
1234 1 . . . . . . . 4.65 1 1
1235 1 . . . . . . . 4.65 1 1
1236 1 . . . . . . . 3.2 1 1
1237 1 . . . . . . . 3.05 1 1
1238 1 . . . . . . . 4.56 1 1
1239 1 . . . . . . . 5.44 1 1
1240 1 . . . . . . . 3.28 1 1
1241 1 . . . . . . . 5.1 1 1
1242 1 . . . . . . . 3.18 1 1
1243 1 . . . . . . . 4.24 1 1
1244 1 . . . . . . . 5.34 1 1
1245 1 . . . . . . . 5.08 1 1
1246 1 . . . . . . . 4.67 1 1
1247 1 . . . . . . . 5.18 1 1
1248 1 . . . . . . . 4.05 1 1
1249 1 . . . . . . . 4.05 1 1
1250 1 . . . . . . . 3.9 1 1
1251 1 . . . . . . . 3.42 1 1
1252 1 . . . . . . . 3.9 1 1
1253 1 . . . . . . . 4.53 1 1
1254 1 . . . . . . . 4.41 1 1
1255 1 . . . . . . . 4.32 1 1
1256 1 . . . . . . . 3.39 1 1
1257 1 . . . . . . . 2.71 1 1
1258 1 . . . . . . . 4.58 1 1
1259 1 . . . . . . . 4.58 1 1
1260 1 . . . . . . . 5.5 1 1
1261 1 . . . . . . . 4.79 1 1
1262 1 . . . . . . . 3.19 1 1
1263 1 . . . . . . . 5.5 1 1
1264 1 . . . . . . . 3.71 1 1
1265 1 . . . . . . . 4.05 1 1
1266 1 . . . . . . . 4.14 1 1
1267 1 . . . . . . . 3.87 1 1
1268 1 . . . . . . . 3.08 1 1
1269 1 . . . . . . . 3.87 1 1
1270 1 . . . . . . . 4.43 1 1
1271 1 . . . . . . . 3.75 1 1
1272 1 . . . . . . . 4.43 1 1
1273 1 . . . . . . . 3.63 1 1
1274 1 . . . . . . . 4.9 1 1
1275 1 . . . . . . . 3.9 1 1
1276 1 . . . . . . . 2.97 1 1
1277 1 . . . . . . . 3.9 1 1
1278 1 . . . . . . . 3.8 1 1
1279 1 . . . . . . . 3.01 1 1
1280 1 . . . . . . . 5.5 1 1
1281 1 . . . . . . . 4.62 1 1
1282 1 . . . . . . . 5.5 1 1
1283 1 . . . . . . . 4.86 1 1
1284 1 . . . . . . . 5.02 1 1
1285 1 . . . . . . . 4.38 1 1
1286 1 . . . . . . . 5.02 1 1
1287 1 . . . . . . . 2.54 1 1
1288 1 . . . . . . . 3.94 1 1
1289 1 . . . . . . . 4.14 1 1
1290 1 . . . . . . . 3.72 1 1
1291 1 . . . . . . . 4.2 1 1
1292 1 . . . . . . . 4.92 1 1
1293 1 . . . . . . . 4.73 1 1
1294 1 . . . . . . . 5.3 1 1
1295 1 . . . . . . . 4.34 1 1
1296 1 . . . . . . . 2.72 1 1
1297 1 . . . . . . . 5.44 1 1
1298 1 . . . . . . . 3.13 1 1
1299 1 . . . . . . . 3.68 1 1
1300 1 . . . . . . . 4.26 1 1
1301 1 . . . . . . . 4.52 1 1
1302 1 . . . . . . . 3.12 1 1
1303 1 . . . . . . . 3.53 1 1
1304 1 . . . . . . . 5.01 1 1
1305 1 . . . . . . . 5.01 1 1
1306 1 . . . . . . . 4.29 1 1
1307 1 . . . . . . . 5.01 1 1
1308 1 . . . . . . . 5.01 1 1
1309 1 . . . . . . . 4.29 1 1
1310 1 . . . . . . . 5.5 1 1
1311 1 . . . . . . . 4.96 1 1
1312 1 . . . . . . . 4.96 1 1
1313 1 . . . . . . . 5.24 1 1
1314 1 . . . . . . . 5.5 1 1
1315 1 . . . . . . . 5.5 1 1
1316 1 . . . . . . . 3.64 1 1
1317 1 . . . . . . . 3.9 1 1
1318 1 . . . . . . . 4.38 1 1
1319 1 . . . . . . . 3.79 1 1
1320 1 . . . . . . . 4.38 1 1
1321 1 . . . . . . . 4.51 1 1
1322 1 . . . . . . . 4.47 1 1
1323 1 . . . . . . . 4.2 1 1
1324 1 . . . . . . . 5.17 1 1
1325 1 . . . . . . . 3.99 1 1
1326 1 . . . . . . . 4.57 1 1
1327 1 . . . . . . . 2.93 1 1
1328 1 . . . . . . . 4.18 1 1
1329 1 . . . . . . . 2.64 1 1
1330 1 . . . . . . . 4.56 1 1
1331 1 . . . . . . . 5.5 1 1
1332 1 . . . . . . . 3.97 1 1
1333 1 . . . . . . . 3.28 1 1
1334 1 . . . . . . . 4.71 1 1
1335 1 . . . . . . . 5.5 1 1
1336 1 . . . . . . . 4.19 1 1
1337 1 . . . . . . . 5.24 1 1
1338 1 . . . . . . . 4.54 1 1
1339 1 . . . . . . . 5.26 1 1
1340 1 . . . . . . . 5.16 1 1
1341 1 . . . . . . . 3.7 1 1
1342 1 . . . . . . . 4.29 1 1
1343 1 . . . . . . . 4.17 1 1
1344 1 . . . . . . . 4.1 1 1
1345 1 . . . . . . . 4.18 1 1
1346 1 . . . . . . . 3.2 1 1
1347 1 . . . . . . . 5.44 1 1
1348 1 . . . . . . . 5.5 1 1
1349 1 . . . . . . . 5.0 1 1
1350 1 . . . . . . . 5.5 1 1
1351 1 . . . . . . . 5.0 1 1
1352 1 . . . . . . . 5.19 1 1
1353 1 . . . . . . . 5.05 1 1
1354 1 . . . . . . . 4.06 1 1
1355 1 . . . . . . . 3.23 1 1
1356 1 . . . . . . . 4.06 1 1
1357 1 . . . . . . . 5.09 1 1
1358 1 . . . . . . . 5.5 1 1
1359 1 . . . . . . . 4.77 1 1
1360 1 . . . . . . . 4.23 1 1
1361 1 . . . . . . . 5.0 1 1
1362 1 . . . . . . . 5.05 1 1
1363 1 . . . . . . . 4.55 1 1
1364 1 . . . . . . . 4.39 1 1
1365 1 . . . . . . . 4.62 1 1
1366 1 . . . . . . . 5.29 1 1
1367 1 . . . . . . . 4.11 1 1
1368 1 . . . . . . . 5.27 1 1
1369 1 . . . . . . . 4.89 1 1
1370 1 . . . . . . . 3.89 1 1
1371 1 . . . . . . . 5.5 1 1
1372 1 . . . . . . . 5.5 1 1
1373 1 . . . . . . . 3.76 1 1
1374 1 . . . . . . . 3.51 1 1
1375 1 . . . . . . . 4.18 1 1
1376 1 . . . . . . . 4.24 1 1
1377 1 . . . . . . . 5.0 1 1
1378 1 . . . . . . . 4.21 1 1
1379 1 . . . . . . . 4.98 1 1
1380 1 . . . . . . . 5.17 1 1
1381 1 . . . . . . . 4.98 1 1
1382 1 . . . . . . . 5.17 1 1
1383 1 . . . . . . . 3.53 1 1
1384 1 . . . . . . . 3.09 1 1
1385 1 . . . . . . . 3.53 1 1
1386 1 . . . . . . . 3.06 1 1
1387 1 . . . . . . . 5.34 1 1
1388 1 . . . . . . . 5.28 1 1
1389 1 . . . . . . . 5.37 1 1
1390 1 . . . . . . . 4.29 1 1
1391 1 . . . . . . . 5.5 1 1
1392 1 . . . . . . . 3.91 1 1
1393 1 . . . . . . . 5.34 1 1
1394 1 . . . . . . . 3.82 1 1
1395 1 . . . . . . . 4.76 1 1
1396 1 . . . . . . . 4.76 1 1
1397 1 . . . . . . . 3.82 1 1
1398 1 . . . . . . . 3.03 1 1
1399 1 . . . . . . . 3.82 1 1
1400 1 . . . . . . . 3.42 1 1
1401 1 . . . . . . . 3.71 1 1
1402 1 . . . . . . . 3.5 1 1
1403 1 . . . . . . . 4.57 1 1
1404 1 . . . . . . . 4.57 1 1
1405 1 . . . . . . . 2.96 1 1
1406 1 . . . . . . . 4.93 1 1
1407 1 . . . . . . . 3.23 1 1
1408 1 . . . . . . . 4.36 1 1
1409 1 . . . . . . . 2.94 1 1
1410 1 . . . . . . . 5.5 1 1
1411 1 . . . . . . . 5.5 1 1
1412 1 . . . . . . . 4.4 1 1
1413 1 . . . . . . . 2.98 1 1
1414 1 . . . . . . . 5.45 1 1
1415 1 . . . . . . . 4.72 1 1
1416 1 . . . . . . . 5.45 1 1
1417 1 . . . . . . . 4.42 1 1
1418 1 . . . . . . . 4.21 1 1
1419 1 . . . . . . . 2.71 1 1
1420 1 . . . . . . . 4.67 1 1
1421 1 . . . . . . . 4.09 1 1
1422 1 . . . . . . . 4.68 1 1
1423 1 . . . . . . . 4.68 1 1
1424 1 . . . . . . . 4.81 1 1
1425 1 . . . . . . . 5.5 1 1
1426 1 . . . . . . . 5.5 1 1
1427 1 . . . . . . . 3.62 1 1
1428 1 . . . . . . . 3.79 1 1
1429 1 . . . . . . . 5.5 1 1
1430 1 . . . . . . . 4.47 1 1
1431 1 . . . . . . . 5.06 1 1
1432 1 . . . . . . . 5.44 1 1
1433 1 . . . . . . . 5.17 1 1
1434 1 . . . . . . . 3.72 1 1
1435 1 . . . . . . . 4.14 1 1
1436 1 . . . . . . . 4.12 1 1
1437 1 . . . . . . . 4.77 1 1
1438 1 . . . . . . . 4.75 1 1
1439 1 . . . . . . . 3.45 1 1
1440 1 . . . . . . . 3.9 1 1
1441 1 . . . . . . . 4.0 1 1
1442 1 . . . . . . . 5.16 1 1
1443 1 . . . . . . . 4.2 1 1
1444 1 . . . . . . . 5.16 1 1
1445 1 . . . . . . . 5.28 1 1
1446 1 . . . . . . . 4.66 1 1
1447 1 . . . . . . . 4.87 1 1
1448 1 . . . . . . . 3.19 1 1
1449 1 . . . . . . . 4.74 1 1
1450 1 . . . . . . . 3.91 1 1
1451 1 . . . . . . . 4.74 1 1
1452 1 . . . . . . . 4.46 1 1
1453 1 . . . . . . . 4.11 1 1
1454 1 . . . . . . . 3.22 1 1
1455 1 . . . . . . . 4.11 1 1
1456 1 . . . . . . . 4.05 1 1
1457 1 . . . . . . . 5.43 1 1
1458 1 . . . . . . . 4.34 1 1
1459 1 . . . . . . . 5.43 1 1
1460 1 . . . . . . . 5.5 1 1
1461 1 . . . . . . . 3.9 1 1
1462 1 . . . . . . . 4.58 1 1
1463 1 . . . . . . . 4.49 1 1
1464 1 . . . . . . . 5.13 1 1
1465 1 . . . . . . . 4.7 1 1
1466 1 . . . . . . . 5.44 1 1
1467 1 . . . . . . . 5.5 1 1
1468 1 . . . . . . . 5.5 1 1
1469 1 . . . . . . . 5.5 1 1
1470 1 . . . . . . . 5.5 1 1
1471 1 . . . . . . . 3.2 1 1
1472 1 . . . . . . . 4.06 1 1
1473 1 . . . . . . . 3.41 1 1
1474 1 . . . . . . . 4.06 1 1
1475 1 . . . . . . . 4.51 1 1
1476 1 . . . . . . . 3.92 1 1
1477 1 . . . . . . . 4.51 1 1
1478 1 . . . . . . . 4.68 1 1
1479 1 . . . . . . . 4.59 1 1
1480 1 . . . . . . . 5.24 1 1
1481 1 . . . . . . . 4.17 1 1
1482 1 . . . . . . . 3.36 1 1
1483 1 . . . . . . . 4.17 1 1
1484 1 . . . . . . . 3.02 1 1
1485 1 . . . . . . . 2.85 1 1
1486 1 . . . . . . . 5.34 1 1
1487 1 . . . . . . . 3.91 1 1
1488 1 . . . . . . . 4.65 1 1
1489 1 . . . . . . . 2.97 1 1
1490 1 . . . . . . . 3.84 1 1
1491 1 . . . . . . . 5.22 1 1
1492 1 . . . . . . . 5.44 1 1
1493 1 . . . . . . . 4.68 1 1
1494 1 . . . . . . . 4.77 1 1
1495 1 . . . . . . . 5.41 1 1
1496 1 . . . . . . . 3.65 1 1
1497 1 . . . . . . . 4.92 1 1
1498 1 . . . . . . . 3.05 1 1
1499 1 . . . . . . . 5.36 1 1
1500 1 . . . . . . . 5.2 1 1
1501 1 . . . . . . . 5.07 1 1
1502 1 . . . . . . . 5.5 1 1
1503 1 . . . . . . . 3.62 1 1
1504 1 . . . . . . . 4.54 1 1
1505 1 . . . . . . . 3.74 1 1
1506 1 . . . . . . . 5.5 1 1
1507 1 . . . . . . . 3.34 1 1
1508 1 . . . . . . . 3.27 1 1
1509 1 . . . . . . . 4.84 1 1
1510 1 . . . . . . . 5.1 1 1
1511 1 . . . . . . . 4.99 1 1
1512 1 . . . . . . . 5.3 1 1
1513 1 . . . . . . . 3.62 1 1
1514 1 . . . . . . . 5.14 1 1
1515 1 . . . . . . . 3.37 1 1
1516 1 . . . . . . . 4.7 1 1
1517 1 . . . . . . . 3.79 1 1
1518 1 . . . . . . . 4.25 1 1
1519 1 . . . . . . . 3.77 1 1
1520 1 . . . . . . . 3.93 1 1
1521 1 . . . . . . . 4.11 1 1
1522 1 . . . . . . . 4.66 1 1
1523 1 . . . . . . . 4.91 1 1
1524 1 . . . . . . . 4.4 1 1
1525 1 . . . . . . . 4.61 1 1
1526 1 . . . . . . . 4.88 1 1
1527 1 . . . . . . . 4.28 1 1
1528 1 . . . . . . . 4.13 1 1
1529 1 . . . . . . . 2.83 1 1
1530 1 . . . . . . . 4.25 1 1
1531 1 . . . . . . . 3.98 1 1
1532 1 . . . . . . . 3.42 1 1
1533 1 . . . . . . . 3.28 1 1
1534 1 . . . . . . . 3.65 1 1
1535 1 . . . . . . . 5.5 1 1
1536 1 . . . . . . . 5.5 1 1
1537 1 . . . . . . . 2.63 1 1
1538 1 . . . . . . . 4.83 1 1
1539 1 . . . . . . . 4.18 1 1
1540 1 . . . . . . . 5.5 1 1
1541 1 . . . . . . . 3.01 1 1
1542 1 . . . . . . . 2.91 1 1
1543 1 . . . . . . . 5.19 1 1
1544 1 . . . . . . . 4.08 1 1
1545 1 . . . . . . . 4.99 1 1
1546 1 . . . . . . . 5.5 1 1
1547 1 . . . . . . . 4.72 1 1
1548 1 . . . . . . . 3.97 1 1
1549 1 . . . . . . . 5.34 1 1
1550 1 . . . . . . . 4.09 1 1
1551 1 . . . . . . . 5.5 1 1
1552 1 . . . . . . . 5.0 1 1
1553 1 . . . . . . . 5.5 1 1
1554 1 . . . . . . . 2.97 1 1
1555 1 . . . . . . . 3.81 1 1
1556 1 . . . . . . . 3.54 1 1
1557 1 . . . . . . . 3.05 1 1
1558 1 . . . . . . . 4.66 1 1
1559 1 . . . . . . . 4.05 1 1
1560 1 . . . . . . . 4.37 1 1
1561 1 . . . . . . . 5.22 1 1
1562 1 . . . . . . . 3.09 1 1
1563 1 . . . . . . . 3.21 1 1
1564 1 . . . . . . . 2.92 1 1
1565 1 . . . . . . . 5.5 1 1
1566 1 . . . . . . . 4.29 1 1
1567 1 . . . . . . . 5.5 1 1
1568 1 . . . . . . . 4.7 1 1
1569 1 . . . . . . . 4.05 1 1
1570 1 . . . . . . . 4.37 1 1
1571 1 . . . . . . . 5.5 1 1
1572 1 . . . . . . . 4.61 1 1
1573 1 . . . . . . . 3.61 1 1
1574 1 . . . . . . . 3.77 1 1
1575 1 . . . . . . . 4.01 1 1
1576 1 . . . . . . . 3.55 1 1
1577 1 . . . . . . . 4.63 1 1
1578 1 . . . . . . . 4.15 1 1
1579 1 . . . . . . . 3.8 1 1
1580 1 . . . . . . . 3.6 1 1
1581 1 . . . . . . . 4.34 1 1
1582 1 . . . . . . . 4.32 1 1
1583 1 . . . . . . . 3.89 1 1
1584 1 . . . . . . . 3.12 1 1
1585 1 . . . . . . . 4.49 1 1
1586 1 . . . . . . . 4.5 1 1
1587 1 . . . . . . . 5.08 1 1
1588 1 . . . . . . . 2.87 1 1
1589 1 . . . . . . . 3.6 1 1
1590 1 . . . . . . . 3.61 1 1
1591 1 . . . . . . . 4.19 1 1
1592 1 . . . . . . . 3.13 1 1
1593 1 . . . . . . . 4.19 1 1
1594 1 . . . . . . . 5.34 1 1
1595 1 . . . . . . . 4.48 1 1
1596 1 . . . . . . . 5.39 1 1
1597 1 . . . . . . . 4.19 1 1
1598 1 . . . . . . . 3.08 1 1
1599 1 . . . . . . . 2.98 1 1
1600 1 . . . . . . . 5.46 1 1
1601 1 . . . . . . . 3.7 1 1
1602 1 . . . . . . . 4.0 1 1
1603 1 . . . . . . . 3.96 1 1
1604 1 . . . . . . . 5.5 1 1
1605 1 . . . . . . . 5.5 1 1
1606 1 . . . . . . . 5.43 1 1
1607 1 . . . . . . . 3.99 1 1
1608 1 . . . . . . . 4.44 1 1
1609 1 . . . . . . . 3.35 1 1
1610 1 . . . . . . . 3.64 1 1
1611 1 . . . . . . . 3.3 1 1
1612 1 . . . . . . . 3.66 1 1
1613 1 . . . . . . . 4.66 1 1
1614 1 . . . . . . . 4.07 1 1
1615 1 . . . . . . . 3.82 1 1
1616 1 . . . . . . . 3.93 1 1
1617 1 . . . . . . . 4.27 1 1
1618 1 . . . . . . . 4.03 1 1
1619 1 . . . . . . . 4.03 1 1
1620 1 . . . . . . . 4.84 1 1
1621 1 . . . . . . . 5.5 1 1
1622 1 . . . . . . . 4.46 1 1
1623 1 . . . . . . . 5.09 1 1
1624 1 . . . . . . . 4.68 1 1
1625 1 . . . . . . . 4.56 1 1
1626 1 . . . . . . . 5.5 1 1
1627 1 . . . . . . . 4.31 1 1
1628 1 . . . . . . . 4.7 1 1
1629 1 . . . . . . . 5.44 1 1
1630 1 . . . . . . . 3.25 1 1
1631 1 . . . . . . . 5.5 1 1
1632 1 . . . . . . . 5.5 1 1
1633 1 . . . . . . . 4.01 1 1
1634 1 . . . . . . . 4.89 1 1
1635 1 . . . . . . . 4.11 1 1
1636 1 . . . . . . . 3.37 1 1
1637 1 . . . . . . . 5.02 1 1
1638 1 . . . . . . . 3.83 1 1
1639 1 . . . . . . . 3.76 1 1
1640 1 . . . . . . . 4.25 1 1
1641 1 . . . . . . . 4.51 1 1
1642 1 . . . . . . . 4.42 1 1
1643 1 . . . . . . . 5.38 1 1
1644 1 . . . . . . . 5.13 1 1
1645 1 . . . . . . . 3.91 1 1
1646 1 . . . . . . . 3.61 1 1
1647 1 . . . . . . . 5.5 1 1
1648 1 . . . . . . . 5.08 1 1
1649 1 . . . . . . . 5.15 1 1
1650 1 . . . . . . . 4.42 1 1
1651 1 . . . . . . . 5.32 1 1
1652 1 . . . . . . . 2.84 1 1
1653 1 . . . . . . . 5.42 1 1
1654 1 . . . . . . . 5.07 1 1
1655 1 . . . . . . . 4.59 1 1
1656 1 . . . . . . . 3.48 1 1
1657 1 . . . . . . . 4.99 1 1
1658 1 . . . . . . . 5.38 1 1
1659 1 . . . . . . . 5.29 1 1
1660 1 . . . . . . . 4.81 1 1
1661 1 . . . . . . . 4.99 1 1
1662 1 . . . . . . . 2.83 1 1
1663 1 . . . . . . . 4.55 1 1
1664 1 . . . . . . . 3.73 1 1
1665 1 . . . . . . . 4.7 1 1
1666 1 . . . . . . . 5.19 1 1
1667 1 . . . . . . . 5.5 1 1
1668 1 . . . . . . . 4.63 1 1
1669 1 . . . . . . . 4.06 1 1
1670 1 . . . . . . . 4.18 1 1
1671 1 . . . . . . . 2.76 1 1
1672 1 . . . . . . . 4.08 1 1
1673 1 . . . . . . . 3.75 1 1
1674 1 . . . . . . . 4.82 1 1
1675 1 . . . . . . . 4.69 1 1
1676 1 . . . . . . . 3.78 1 1
1677 1 . . . . . . . 5.31 1 1
1678 1 . . . . . . . 5.5 1 1
1679 1 . . . . . . . 4.54 1 1
1680 1 . . . . . . . 5.44 1 1
1681 1 . . . . . . . 4.33 1 1
1682 1 . . . . . . . 5.1 1 1
1683 1 . . . . . . . 5.21 1 1
1684 1 . . . . . . . 4.92 1 1
1685 1 . . . . . . . 4.88 1 1
1686 1 . . . . . . . 4.78 1 1
1687 1 . . . . . . . 5.5 1 1
1688 1 . . . . . . . 5.28 1 1
1689 1 . . . . . . . 5.45 1 1
1690 1 . . . . . . . 4.35 1 1
1691 1 . . . . . . . 2.93 1 1
1692 1 . . . . . . . 4.05 1 1
1693 1 . . . . . . . 3.55 1 1
1694 1 . . . . . . . 4.05 1 1
1695 1 . . . . . . . 4.31 1 1
1696 1 . . . . . . . 4.86 1 1
1697 1 . . . . . . . 5.5 1 1
1698 1 . . . . . . . 5.35 1 1
1699 1 . . . . . . . 5.11 1 1
1700 1 . . . . . . . 4.23 1 1
1701 1 . . . . . . . 5.11 1 1
1702 1 . . . . . . . 5.41 1 1
1703 1 . . . . . . . 4.05 1 1
1704 1 . . . . . . . 4.77 1 1
1705 1 . . . . . . . 4.22 1 1
1706 1 . . . . . . . 2.89 1 1
1707 1 . . . . . . . 4.22 1 1
1708 1 . . . . . . . 2.82 1 1
1709 1 . . . . . . . 5.34 1 1
1710 1 . . . . . . . 4.99 1 1
1711 1 . . . . . . . 5.42 1 1
1712 1 . . . . . . . 2.7 1 1
1713 1 . . . . . . . 3.19 1 1
1714 1 . . . . . . . 4.32 1 1
1715 1 . . . . . . . 5.49 1 1
1716 1 . . . . . . . 5.5 1 1
1717 1 . . . . . . . 5.5 1 1
1718 1 . . . . . . . 3.52 1 1
1719 1 . . . . . . . 5.43 1 1
1720 1 . . . . . . . 5.5 1 1
1721 1 . . . . . . . 5.5 1 1
1722 1 . . . . . . . 5.5 1 1
1723 1 . . . . . . . 3.62 1 1
1724 1 . . . . . . . 5.4 1 1
1725 1 . . . . . . . 3.18 1 1
1726 1 . . . . . . . 4.39 1 1
1727 1 . . . . . . . 2.72 1 1
1728 1 . . . . . . . 3.78 1 1
1729 1 . . . . . . . 4.8 1 1
1730 1 . . . . . . . 4.17 1 1
1731 1 . . . . . . . 3.33 1 1
1732 1 . . . . . . . 4.46 1 1
1733 1 . . . . . . . 4.19 1 1
1734 1 . . . . . . . 3.14 1 1
1735 1 . . . . . . . 4.03 1 1
1736 1 . . . . . . . 5.44 1 1
1737 1 . . . . . . . 5.44 1 1
1738 1 . . . . . . . 4.14 1 1
1739 1 . . . . . . . 4.57 1 1
1740 1 . . . . . . . 3.76 1 1
1741 1 . . . . . . . 3.9 1 1
1742 1 . . . . . . . 5.44 1 1
1743 1 . . . . . . . 4.8 1 1
1744 1 . . . . . . . 4.12 1 1
1745 1 . . . . . . . 5.25 1 1
1746 1 . . . . . . . 5.5 1 1
1747 1 . . . . . . . 3.72 1 1
1748 1 . . . . . . . 4.52 1 1
1749 1 . . . . . . . 4.8 1 1
1750 1 . . . . . . . 4.12 1 1
1751 1 . . . . . . . 5.25 1 1
1752 1 . . . . . . . 5.5 1 1
1753 1 . . . . . . . 3.72 1 1
1754 1 . . . . . . . 4.52 1 1
1755 1 . . . . . . . 3.71 1 1
1756 1 . . . . . . . 3.19 1 1
1757 1 . . . . . . . 3.71 1 1
1758 1 . . . . . . . 4.93 1 1
1759 1 . . . . . . . 5.33 1 1
1760 1 . . . . . . . 3.26 1 1
1761 1 . . . . . . . 3.71 1 1
1762 1 . . . . . . . 5.25 1 1
1763 1 . . . . . . . 5.43 1 1
1764 1 . . . . . . . 5.5 1 1
1765 1 . . . . . . . 4.43 1 1
1766 1 . . . . . . . 4.2 1 1
1767 1 . . . . . . . 5.34 1 1
1768 1 . . . . . . . 3.6 1 1
1769 1 . . . . . . . 5.13 1 1
1770 1 . . . . . . . 4.69 1 1
1771 1 . . . . . . . 4.75 1 1
1772 1 . . . . . . . 4.89 1 1
1773 1 . . . . . . . 4.29 1 1
1774 1 . . . . . . . 4.19 1 1
1775 1 . . . . . . . 4.39 1 1
1776 1 . . . . . . . 5.34 1 1
1777 1 . . . . . . . 4.34 1 1
1778 1 . . . . . . . 4.31 1 1
1779 1 . . . . . . . 4.91 1 1
1780 1 . . . . . . . 4.96 1 1
1781 1 . . . . . . . 4.91 1 1
1782 1 . . . . . . . 4.96 1 1
1783 1 . . . . . . . 5.11 1 1
1784 1 . . . . . . . 2.94 1 1
1785 1 . . . . . . . 5.5 1 1
1786 1 . . . . . . . 5.5 1 1
1787 1 . . . . . . . 4.89 1 1
1788 1 . . . . . . . 3.63 1 1
1789 1 . . . . . . . 4.53 1 1
1790 1 . . . . . . . 3.64 1 1
1791 1 . . . . . . . 4.81 1 1
1792 1 . . . . . . . 4.71 1 1
1793 1 . . . . . . . 3.42 1 1
1794 1 . . . . . . . 5.5 1 1
1795 1 . . . . . . . 4.17 1 1
1796 1 . . . . . . . 5.5 1 1
1797 1 . . . . . . . 5.5 1 1
1798 1 . . . . . . . 4.17 1 1
1799 1 . . . . . . . 5.5 1 1
1800 1 . . . . . . . 4.2 1 1
1801 1 . . . . . . . 3.68 1 1
1802 1 . . . . . . . 4.2 1 1
1803 1 . . . . . . . 5.5 1 1
1804 1 . . . . . . . 2.99 1 1
1805 1 . . . . . . . 4.36 1 1
1806 1 . . . . . . . 4.0 1 1
1807 1 . . . . . . . 4.64 1 1
1808 1 . . . . . . . 4.8 1 1
1809 1 . . . . . . . 5.18 1 1
1810 1 . . . . . . . 4.56 1 1
1811 1 . . . . . . . 4.56 1 1
1812 1 . . . . . . . 3.95 1 1
1813 1 . . . . . . . 3.63 1 1
1814 1 . . . . . . . 3.18 1 1
1815 1 . . . . . . . 3.67 1 1
1816 1 . . . . . . . 3.04 1 1
1817 1 . . . . . . . 3.47 1 1
1818 1 . . . . . . . 3.55 1 1
1819 1 . . . . . . . 4.71 1 1
1820 1 . . . . . . . 5.3 1 1
1821 1 . . . . . . . 4.03 1 1
1822 1 . . . . . . . 3.46 1 1
1823 1 . . . . . . . 4.25 1 1
1824 1 . . . . . . . 2.75 1 1
1825 1 . . . . . . . 3.24 1 1
1826 1 . . . . . . . 3.7 1 1
1827 1 . . . . . . . 5.0 1 1
1828 1 . . . . . . . 4.27 1 1
1829 1 . . . . . . . 5.0 1 1
1830 1 . . . . . . . 2.65 1 1
1831 1 . . . . . . . 4.3 1 1
1832 1 . . . . . . . 5.15 1 1
1833 1 . . . . . . . 3.41 1 1
1834 1 . . . . . . . 3.41 1 1
1835 1 . . . . . . . 3.2 1 1
1836 1 . . . . . . . 3.96 1 1
1837 1 . . . . . . . 3.07 1 1
1838 1 . . . . . . . 3.96 1 1
1839 1 . . . . . . . 3.46 1 1
1840 1 . . . . . . . 5.34 1 1
1841 1 . . . . . . . 3.22 1 1
1842 1 . . . . . . . 3.22 1 1
1843 1 . . . . . . . 2.98 1 1
1844 1 . . . . . . . 4.38 1 1
1845 1 . . . . . . . 4.38 1 1
1846 1 . . . . . . . 3.64 1 1
1847 1 . . . . . . . 4.88 1 1
1848 1 . . . . . . . 4.23 1 1
1849 1 . . . . . . . 4.88 1 1
1850 1 . . . . . . . 4.54 1 1
1851 1 . . . . . . . 3.66 1 1
1852 1 . . . . . . . 2.7 1 1
1853 1 . . . . . . . 5.25 1 1
1854 1 . . . . . . . 3.73 1 1
1855 1 . . . . . . . 4.52 1 1
1856 1 . . . . . . . 4.52 1 1
1857 1 . . . . . . . 4.85 1 1
1858 1 . . . . . . . 3.11 1 1
1859 1 . . . . . . . 3.71 1 1
1860 1 . . . . . . . 3.48 1 1
1861 1 . . . . . . . 4.72 1 1
1862 1 . . . . . . . 4.41 1 1
1863 1 . . . . . . . 3.53 1 1
1864 1 . . . . . . . 2.89 1 1
1865 1 . . . . . . . 4.62 1 1
1866 1 . . . . . . . 5.13 1 1
1867 1 . . . . . . . 3.22 1 1
1868 1 . . . . . . . 5.0 1 1
1869 1 . . . . . . . 3.91 1 1
1870 1 . . . . . . . 3.73 1 1
1871 1 . . . . . . . 5.29 1 1
1872 1 . . . . . . . 3.59 1 1
1873 1 . . . . . . . 5.5 1 1
1874 1 . . . . . . . 4.38 1 1
1875 1 . . . . . . . 3.47 1 1
1876 1 . . . . . . . 2.97 1 1
1877 1 . . . . . . . 3.68 1 1
1878 1 . . . . . . . 4.77 1 1
1879 1 . . . . . . . 4.51 1 1
1880 1 . . . . . . . 3.22 1 1
1881 1 . . . . . . . 5.29 1 1
1882 1 . . . . . . . 4.47 1 1
1883 1 . . . . . . . 3.48 1 1
1884 1 . . . . . . . 3.0 1 1
1885 1 . . . . . . . 4.04 1 1
1886 1 . . . . . . . 3.54 1 1
1887 1 . . . . . . . 3.21 1 1
1888 1 . . . . . . . 4.78 1 1
1889 1 . . . . . . . 4.33 1 1
1890 1 . . . . . . . 4.58 1 1
1891 1 . . . . . . . 5.09 1 1
1892 1 . . . . . . . 5.09 1 1
1893 1 . . . . . . . 3.61 1 1
1894 1 . . . . . . . 3.15 1 1
1895 1 . . . . . . . 3.61 1 1
1896 1 . . . . . . . 4.08 1 1
1897 1 . . . . . . . 4.83 1 1
1898 1 . . . . . . . 5.22 1 1
1899 1 . . . . . . . 2.77 1 1
1900 1 . . . . . . . 5.04 1 1
1901 1 . . . . . . . 5.5 1 1
1902 1 . . . . . . . 4.35 1 1
1903 1 . . . . . . . 3.88 1 1
1904 1 . . . . . . . 4.0 1 1
1905 1 . . . . . . . 4.85 1 1
1906 1 . . . . . . . 4.54 1 1
1907 1 . . . . . . . 4.41 1 1
1908 1 . . . . . . . 5.28 1 1
1909 1 . . . . . . . 5.37 1 1
1910 1 . . . . . . . 5.01 1 1
1911 1 . . . . . . . 4.67 1 1
1912 1 . . . . . . . 4.64 1 1
1913 1 . . . . . . . 5.37 1 1
1914 1 . . . . . . . 5.01 1 1
1915 1 . . . . . . . 4.67 1 1
1916 1 . . . . . . . 4.64 1 1
1917 1 . . . . . . . 3.78 1 1
1918 1 . . . . . . . 3.8 1 1
1919 1 . . . . . . . 4.18 1 1
1920 1 . . . . . . . 3.58 1 1
1921 1 . . . . . . . 4.18 1 1
1922 1 . . . . . . . 3.21 1 1
1923 1 . . . . . . . 3.33 1 1
1924 1 . . . . . . . 4.71 1 1
1925 1 . . . . . . . 2.83 1 1
1926 1 . . . . . . . 4.06 1 1
1927 1 . . . . . . . 4.54 1 1
1928 1 . . . . . . . 3.64 1 1
1929 1 . . . . . . . 3.55 1 1
1930 1 . . . . . . . 4.55 1 1
1931 1 . . . . . . . 4.72 1 1
1932 1 . . . . . . . 4.75 1 1
1933 1 . . . . . . . 5.44 1 1
1934 1 . . . . . . . 5.5 1 1
1935 1 . . . . . . . 5.5 1 1
1936 1 . . . . . . . 5.5 1 1
1937 1 . . . . . . . 5.5 1 1
1938 1 . . . . . . . 2.98 1 1
1939 1 . . . . . . . 2.92 1 1
1940 1 . . . . . . . 5.01 1 1
1941 1 . . . . . . . 4.32 1 1
1942 1 . . . . . . . 4.69 1 1
1943 1 . . . . . . . 4.56 1 1
1944 1 . . . . . . . 3.0 1 1
1945 1 . . . . . . . 3.97 1 1
1946 1 . . . . . . . 4.06 1 1
1947 1 . . . . . . . 3.41 1 1
1948 1 . . . . . . . 4.06 1 1
1949 1 . . . . . . . 3.0 1 1
1950 1 . . . . . . . 3.95 1 1
1951 1 . . . . . . . 3.9 1 1
1952 1 . . . . . . . 3.93 1 1
1953 1 . . . . . . . 3.38 1 1
1954 1 . . . . . . . 3.93 1 1
1955 1 . . . . . . . 4.75 1 1
1956 1 . . . . . . . 3.79 1 1
1957 1 . . . . . . . 3.06 1 1
1958 1 . . . . . . . 4.74 1 1
1959 1 . . . . . . . 5.5 1 1
1960 1 . . . . . . . 2.97 1 1
1961 1 . . . . . . . 5.5 1 1
1962 1 . . . . . . . 4.65 1 1
1963 1 . . . . . . . 4.21 1 1
1964 1 . . . . . . . 4.78 1 1
1965 1 . . . . . . . 4.25 1 1
1966 1 . . . . . . . 3.24 1 1
1967 1 . . . . . . . 4.9 1 1
1968 1 . . . . . . . 4.76 1 1
1969 1 . . . . . . . 4.19 1 1
1970 1 . . . . . . . 3.85 1 1
1971 1 . . . . . . . 2.69 1 1
1972 1 . . . . . . . 4.15 1 1
1973 1 . . . . . . . 3.65 1 1
1974 1 . . . . . . . 4.64 1 1
1975 1 . . . . . . . 5.5 1 1
1976 1 . . . . . . . 5.29 1 1
1977 1 . . . . . . . 3.96 1 1
1978 1 . . . . . . . 4.99 1 1
1979 1 . . . . . . . 3.76 1 1
1980 1 . . . . . . . 5.19 1 1
1981 1 . . . . . . . 5.25 1 1
1982 1 . . . . . . . 3.66 1 1
1983 1 . . . . . . . 4.66 1 1
1984 1 . . . . . . . 4.82 1 1
1985 1 . . . . . . . 4.84 1 1
1986 1 . . . . . . . 5.5 1 1
1987 1 . . . . . . . 5.43 1 1
1988 1 . . . . . . . 3.46 1 1
1989 1 . . . . . . . 5.03 1 1
1990 1 . . . . . . . 3.09 1 1
1991 1 . . . . . . . 5.15 1 1
1992 1 . . . . . . . 3.38 1 1
1993 1 . . . . . . . 4.52 1 1
1994 1 . . . . . . . 3.13 1 1
1995 1 . . . . . . . 3.13 1 1
1996 1 . . . . . . . 3.0 1 1
1997 1 . . . . . . . 4.28 1 1
1998 1 . . . . . . . 5.47 1 1
1999 1 . . . . . . . 5.34 1 1
2000 1 . . . . . . . 3.91 1 1
2001 1 . . . . . . . 4.42 1 1
2002 1 . . . . . . . 3.68 1 1
2003 1 . . . . . . . 4.42 1 1
2004 1 . . . . . . . 5.22 1 1
2005 1 . . . . . . . 3.98 1 1
2006 1 . . . . . . . 3.26 1 1
2007 1 . . . . . . . 3.98 1 1
2008 1 . . . . . . . 5.5 1 1
2009 1 . . . . . . . 5.32 1 1
2010 1 . . . . . . . 3.33 1 1
2011 1 . . . . . . . 3.18 1 1
2012 1 . . . . . . . 4.61 1 1
2013 1 . . . . . . . 3.21 1 1
2014 1 . . . . . . . 5.03 1 1
2015 1 . . . . . . . 2.91 1 1
2016 1 . . . . . . . 3.45 1 1
2017 1 . . . . . . . 4.05 1 1
2018 1 . . . . . . . 4.81 1 1
2019 1 . . . . . . . 4.64 1 1
2020 1 . . . . . . . 4.88 1 1
2021 1 . . . . . . . 5.5 1 1
2022 1 . . . . . . . 5.5 1 1
2023 1 . . . . . . . 4.94 1 1
2024 1 . . . . . . . 4.94 1 1
2025 1 . . . . . . . 3.72 1 1
2026 1 . . . . . . . 3.58 1 1
2027 1 . . . . . . . 4.7 1 1
2028 1 . . . . . . . 4.03 1 1
2029 1 . . . . . . . 4.0 1 1
2030 1 . . . . . . . 5.01 1 1
2031 1 . . . . . . . 4.39 1 1
2032 1 . . . . . . . 3.98 1 1
2033 1 . . . . . . . 4.26 1 1
2034 1 . . . . . . . 5.5 1 1
2035 1 . . . . . . . 4.81 1 1
2036 1 . . . . . . . 5.35 1 1
2037 1 . . . . . . . 5.5 1 1
2038 1 . . . . . . . 5.16 1 1
2039 1 . . . . . . . 4.33 1 1
2040 1 . . . . . . . 3.42 1 1
2041 1 . . . . . . . 3.9 1 1
2042 1 . . . . . . . 3.74 1 1
2043 1 . . . . . . . 3.7 1 1
2044 1 . . . . . . . 3.51 1 1
2045 1 . . . . . . . 5.16 1 1
2046 1 . . . . . . . 4.95 1 1
2047 1 . . . . . . . 4.44 1 1
2048 1 . . . . . . . 3.58 1 1
2049 1 . . . . . . . 4.76 1 1
2050 1 . . . . . . . 5.34 1 1
2051 1 . . . . . . . 4.68 1 1
2052 1 . . . . . . . 4.32 1 1
2053 1 . . . . . . . 3.09 1 1
2054 1 . . . . . . . 5.49 1 1
2055 1 . . . . . . . 5.4 1 1
2056 1 . . . . . . . 3.87 1 1
2057 1 . . . . . . . 3.87 1 1
2058 1 . . . . . . . 4.4 1 1
2059 1 . . . . . . . 3.28 1 1
2060 1 . . . . . . . 5.19 1 1
2061 1 . . . . . . . 3.56 1 1
2062 1 . . . . . . . 5.03 1 1
2063 1 . . . . . . . 4.64 1 1
2064 1 . . . . . . . 4.3 1 1
2065 1 . . . . . . . 4.3 1 1
2066 1 . . . . . . . 4.98 1 1
2067 1 . . . . . . . 3.94 1 1
2068 1 . . . . . . . 5.27 1 1
2069 1 . . . . . . . 4.62 1 1
2070 1 . . . . . . . 5.45 1 1
2071 1 . . . . . . . 5.17 1 1
2072 1 . . . . . . . 4.18 1 1
2073 1 . . . . . . . 2.91 1 1
2074 1 . . . . . . . 2.77 1 1
2075 1 . . . . . . . 3.11 1 1
2076 1 . . . . . . . 3.33 1 1
2077 1 . . . . . . . 5.5 1 1
2078 1 . . . . . . . 4.4 1 1
2079 1 . . . . . . . 5.31 1 1
2080 1 . . . . . . . 5.5 1 1
2081 1 . . . . . . . 4.48 1 1
2082 1 . . . . . . . 3.9 1 1
2083 1 . . . . . . . 4.43 1 1
2084 1 . . . . . . . 3.96 1 1
2085 1 . . . . . . . 4.4 1 1
2086 1 . . . . . . . 3.23 1 1
2087 1 . . . . . . . 5.5 1 1
2088 1 . . . . . . . 5.5 1 1
2089 1 . . . . . . . 3.15 1 1
2090 1 . . . . . . . 3.78 1 1
2091 1 . . . . . . . 4.57 1 1
2092 1 . . . . . . . 3.08 1 1
2093 1 . . . . . . . 4.33 1 1
2094 1 . . . . . . . 4.43 1 1
2095 1 . . . . . . . 5.03 1 1
2096 1 . . . . . . . 3.61 1 1
2097 1 . . . . . . . 4.13 1 1
2098 1 . . . . . . . 3.57 1 1
2099 1 . . . . . . . 5.5 1 1
2100 1 . . . . . . . 4.17 1 1
2101 1 . . . . . . . 5.5 1 1
2102 1 . . . . . . . 4.7 1 1
2103 1 . . . . . . . 5.5 1 1
2104 1 . . . . . . . 2.86 1 1
2105 1 . . . . . . . 3.14 1 1
2106 1 . . . . . . . 3.86 1 1
2107 1 . . . . . . . 3.44 1 1
2108 1 . . . . . . . 3.21 1 1
2109 1 . . . . . . . 5.5 1 1
2110 1 . . . . . . . 5.5 1 1
2111 1 . . . . . . . 4.07 1 1
2112 1 . . . . . . . 3.02 1 1
2113 1 . . . . . . . 2.95 1 1
2114 1 . . . . . . . 5.11 1 1
2115 1 . . . . . . . 3.31 1 1
2116 1 . . . . . . . 4.52 1 1
2117 1 . . . . . . . 4.45 1 1
2118 1 . . . . . . . 3.8 1 1
2119 1 . . . . . . . 4.33 1 1
2120 1 . . . . . . . 4.67 1 1
2121 1 . . . . . . . 4.01 1 1
2122 1 . . . . . . . 3.15 1 1
2123 1 . . . . . . . 3.93 1 1
2124 1 . . . . . . . 3.99 1 1
2125 1 . . . . . . . 3.32 1 1
2126 1 . . . . . . . 4.36 1 1
2127 1 . . . . . . . 5.26 1 1
2128 1 . . . . . . . 4.08 1 1
2129 1 . . . . . . . 5.5 1 1
2130 1 . . . . . . . 3.57 1 1
2131 1 . . . . . . . 5.29 1 1
2132 1 . . . . . . . 2.75 1 1
2133 1 . . . . . . . 4.72 1 1
2134 1 . . . . . . . 5.0 1 1
2135 1 . . . . . . . 4.68 1 1
2136 1 . . . . . . . 4.07 1 1
2137 1 . . . . . . . 4.68 1 1
2138 1 . . . . . . . 3.16 1 1
2139 1 . . . . . . . 4.32 1 1
2140 1 . . . . . . . 4.52 1 1
2141 1 . . . . . . . 5.5 1 1
2142 1 . . . . . . . 4.93 1 1
2143 1 . . . . . . . 4.07 1 1
2144 1 . . . . . . . 4.01 1 1
2145 1 . . . . . . . 4.01 1 1
2146 1 . . . . . . . 4.63 1 1
2147 1 . . . . . . . 3.92 1 1
2148 1 . . . . . . . 3.19 1 1
2149 1 . . . . . . . 4.19 1 1
2150 1 . . . . . . . 2.54 1 1
2151 1 . . . . . . . 3.04 1 1
2152 1 . . . . . . . 4.31 1 1
2153 1 . . . . . . . 5.19 1 1
2154 1 . . . . . . . 3.88 1 1
2155 1 . . . . . . . 3.21 1 1
2156 1 . . . . . . . 3.88 1 1
2157 1 . . . . . . . 4.48 1 1
2158 1 . . . . . . . 4.52 1 1
2159 1 . . . . . . . 5.13 1 1
2160 1 . . . . . . . 5.13 1 1
2161 1 . . . . . . . 2.7 1 1
2162 1 . . . . . . . 3.04 1 1
2163 1 . . . . . . . 5.23 1 1
2164 1 . . . . . . . 5.21 1 1
2165 1 . . . . . . . 2.78 1 1
2166 1 . . . . . . . 2.98 1 1
2167 1 . . . . . . . 4.57 1 1
2168 1 . . . . . . . 4.85 1 1
2169 1 . . . . . . . 3.44 1 1
2170 1 . . . . . . . 3.32 1 1
2171 1 . . . . . . . 3.6 1 1
2172 1 . . . . . . . 5.08 1 1
2173 1 . . . . . . . 4.18 1 1
2174 1 . . . . . . . 3.93 1 1
2175 1 . . . . . . . 5.27 1 1
2176 1 . . . . . . . 4.11 1 1
2177 1 . . . . . . . 4.67 1 1
2178 1 . . . . . . . 4.94 1 1
2179 1 . . . . . . . 5.5 1 1
2180 1 . . . . . . . 4.54 1 1
2181 1 . . . . . . . 3.77 1 1
2182 1 . . . . . . . 4.68 1 1
2183 1 . . . . . . . 5.26 1 1
2184 1 . . . . . . . 4.42 1 1
2185 1 . . . . . . . 3.33 1 1
2186 1 . . . . . . . 4.36 1 1
2187 1 . . . . . . . 5.37 1 1
2188 1 . . . . . . . 4.48 1 1
2189 1 . . . . . . . 5.5 1 1
2190 1 . . . . . . . 4.41 1 1
2191 1 . . . . . . . 4.79 1 1
2192 1 . . . . . . . 4.11 1 1
2193 1 . . . . . . . 3.07 1 1
2194 1 . . . . . . . 5.5 1 1
2195 1 . . . . . . . 3.54 1 1
2196 1 . . . . . . . 4.25 1 1
2197 1 . . . . . . . 4.48 1 1
2198 1 . . . . . . . 4.93 1 1
2199 1 . . . . . . . 2.74 1 1
2200 1 . . . . . . . 4.21 1 1
2201 1 . . . . . . . 3.21 1 1
2202 1 . . . . . . . 4.6 1 1
2203 1 . . . . . . . 4.69 1 1
2204 1 . . . . . . . 5.42 1 1
2205 1 . . . . . . . 4.87 1 1
2206 1 . . . . . . . 5.28 1 1
2207 1 . . . . . . . 3.95 1 1
2208 1 . . . . . . . 4.57 1 1
2209 1 . . . . . . . 3.81 1 1
2210 1 . . . . . . . 3.29 1 1
2211 1 . . . . . . . 4.28 1 1
2212 1 . . . . . . . 5.5 1 1
2213 1 . . . . . . . 3.07 1 1
2214 1 . . . . . . . 4.42 1 1
2215 1 . . . . . . . 5.01 1 1
2216 1 . . . . . . . 4.01 1 1
2217 1 . . . . . . . 4.24 1 1
2218 1 . . . . . . . 3.98 1 1
2219 1 . . . . . . . 4.81 1 1
2220 1 . . . . . . . 4.99 1 1
2221 1 . . . . . . . 4.31 1 1
2222 1 . . . . . . . 2.66 1 1
2223 1 . . . . . . . 5.5 1 1
2224 1 . . . . . . . 4.4 1 1
2225 1 . . . . . . . 4.99 1 1
2226 1 . . . . . . . 5.21 1 1
2227 1 . . . . . . . 4.81 1 1
2228 1 . . . . . . . 5.16 1 1
2229 1 . . . . . . . 4.4 1 1
2230 1 . . . . . . . 4.77 1 1
2231 1 . . . . . . . 5.5 1 1
2232 1 . . . . . . . 5.37 1 1
2233 1 . . . . . . . 5.41 1 1
2234 1 . . . . . . . 4.89 1 1
2235 1 . . . . . . . 3.12 1 1
2236 1 . . . . . . . 3.73 1 1
2237 1 . . . . . . . 4.88 1 1
2238 1 . . . . . . . 5.5 1 1
2239 1 . . . . . . . 5.36 1 1
2240 1 . . . . . . . 3.01 1 1
2241 1 . . . . . . . 3.69 1 1
2242 1 . . . . . . . 5.26 1 1
2243 1 . . . . . . . 5.5 1 1
2244 1 . . . . . . . 5.5 1 1
2245 1 . . . . . . . 4.47 1 1
2246 1 . . . . . . . 4.51 1 1
2247 1 . . . . . . . 2.9 1 1
2248 1 . . . . . . . 4.31 1 1
2249 1 . . . . . . . 4.55 1 1
2250 1 . . . . . . . 5.5 1 1
2251 1 . . . . . . . 5.5 1 1
2252 1 . . . . . . . 3.54 1 1
2253 1 . . . . . . . 3.78 1 1
2254 1 . . . . . . . 3.74 1 1
2255 1 . . . . . . . 3.6 1 1
2256 1 . . . . . . . 4.65 1 1
2257 1 . . . . . . . 4.42 1 1
2258 1 . . . . . . . 3.36 1 1
2259 1 . . . . . . . 5.15 1 1
2260 1 . . . . . . . 5.5 1 1
2261 1 . . . . . . . 5.46 1 1
2262 1 . . . . . . . 4.43 1 1
2263 1 . . . . . . . 4.19 1 1
2264 1 . . . . . . . 4.96 1 1
2265 1 . . . . . . . 5.5 1 1
2266 1 . . . . . . . 5.13 1 1
2267 1 . . . . . . . 3.37 1 1
2268 1 . . . . . . . 5.5 1 1
2269 1 . . . . . . . 5.5 1 1
2270 1 . . . . . . . 3.61 1 1
2271 1 . . . . . . . 3.76 1 1
2272 1 . . . . . . . 3.38 1 1
2273 1 . . . . . . . 3.83 1 1
2274 1 . . . . . . . 4.62 1 1
2275 1 . . . . . . . 4.49 1 1
2276 1 . . . . . . . 4.62 1 1
2277 1 . . . . . . . 4.49 1 1
2278 1 . . . . . . . 5.33 1 1
2279 1 . . . . . . . 5.5 1 1
2280 1 . . . . . . . 2.7 1 1
2281 1 . . . . . . . 3.01 1 1
2282 1 . . . . . . . 5.5 1 1
2283 1 . . . . . . . 5.5 1 1
2284 1 . . . . . . . 4.03 1 1
2285 1 . . . . . . . 5.45 1 1
2286 1 . . . . . . . 3.53 1 1
2287 1 . . . . . . . 5.13 1 1
2288 1 . . . . . . . 4.96 1 1
2289 1 . . . . . . . 3.93 1 1
2290 1 . . . . . . . 5.18 1 1
2291 1 . . . . . . . 3.19 1 1
2292 1 . . . . . . . 4.6 1 1
2293 1 . . . . . . . 4.88 1 1
2294 1 . . . . . . . 4.08 1 1
2295 1 . . . . . . . 4.4 1 1
2296 1 . . . . . . . 5.5 1 1
2297 1 . . . . . . . 4.48 1 1
2298 1 . . . . . . . 4.67 1 1
2299 1 . . . . . . . 5.16 1 1
2300 1 . . . . . . . 4.12 1 1
2301 1 . . . . . . . 2.85 1 1
2302 1 . . . . . . . 3.73 1 1
2303 1 . . . . . . . 4.08 1 1
2304 1 . . . . . . . 5.5 1 1
2305 1 . . . . . . . 3.36 1 1
2306 1 . . . . . . . 3.09 1 1
2307 1 . . . . . . . 3.8 1 1
2308 1 . . . . . . . 3.56 1 1
2309 1 . . . . . . . 5.23 1 1
2310 1 . . . . . . . 4.56 1 1
2311 1 . . . . . . . 3.4 1 1
2312 1 . . . . . . . 5.5 1 1
2313 1 . . . . . . . 4.71 1 1
2314 1 . . . . . . . 4.34 1 1
2315 1 . . . . . . . 2.73 1 1
2316 1 . . . . . . . 3.15 1 1
2317 1 . . . . . . . 5.17 1 1
2318 1 . . . . . . . 3.42 1 1
2319 1 . . . . . . . 3.69 1 1
2320 1 . . . . . . . 4.91 1 1
2321 1 . . . . . . . 3.52 1 1
2322 1 . . . . . . . 5.5 1 1
2323 1 . . . . . . . 4.41 1 1
2324 1 . . . . . . . 2.81 1 1
2325 1 . . . . . . . 4.43 1 1
2326 1 . . . . . . . 5.34 1 1
2327 1 . . . . . . . 3.91 1 1
2328 1 . . . . . . . 3.66 1 1
2329 1 . . . . . . . 2.97 1 1
2330 1 . . . . . . . 3.22 1 1
2331 1 . . . . . . . 5.34 1 1
2332 1 . . . . . . . 3.1 1 1
2333 1 . . . . . . . 5.34 1 1
2334 1 . . . . . . . 4.72 1 1
2335 1 . . . . . . . 3.82 1 1
2336 1 . . . . . . . 5.5 1 1
2337 1 . . . . . . . 3.94 1 1
2338 1 . . . . . . . 4.83 1 1
2339 1 . . . . . . . 5.1 1 1
2340 1 . . . . . . . 4.76 1 1
2341 1 . . . . . . . 4.76 1 1
2342 1 . . . . . . . 3.0 1 1
2343 1 . . . . . . . 5.18 1 1
2344 1 . . . . . . . 3.24 1 1
2345 1 . . . . . . . 2.84 1 1
2346 1 . . . . . . . 3.27 1 1
2347 1 . . . . . . . 5.27 1 1
2348 1 . . . . . . . 5.5 1 1
2349 1 . . . . . . . 3.86 1 1
2350 1 . . . . . . . 4.17 1 1
2351 1 . . . . . . . 2.72 1 1
2352 1 . . . . . . . 4.17 1 1
2353 1 . . . . . . . 3.08 1 1
2354 1 . . . . . . . 3.55 1 1
2355 1 . . . . . . . 3.99 1 1
2356 1 . . . . . . . 5.03 1 1
2357 1 . . . . . . . 3.85 1 1
2358 1 . . . . . . . 4.57 1 1
2359 1 . . . . . . . 4.57 1 1
2360 1 . . . . . . . 4.57 1 1
2361 1 . . . . . . . 4.57 1 1
2362 1 . . . . . . . 4.91 1 1
2363 1 . . . . . . . 4.47 1 1
2364 1 . . . . . . . 5.5 1 1
2365 1 . . . . . . . 4.65 1 1
2366 1 . . . . . . . 2.89 1 1
2367 1 . . . . . . . 5.12 1 1
2368 1 . . . . . . . 4.05 1 1
2369 1 . . . . . . . 5.21 1 1
2370 1 . . . . . . . 4.58 1 1
2371 1 . . . . . . . 5.28 1 1
2372 1 . . . . . . . 3.18 1 1
2373 1 . . . . . . . 4.62 1 1
2374 1 . . . . . . . 3.6 1 1
2375 1 . . . . . . . 3.0 1 1
2376 1 . . . . . . . 4.53 1 1
2377 1 . . . . . . . 4.53 1 1
2378 1 . . . . . . . 2.73 1 1
2379 1 . . . . . . . 4.64 1 1
2380 1 . . . . . . . 5.5 1 1
2381 1 . . . . . . . 5.5 1 1
2382 1 . . . . . . . 2.74 1 1
2383 1 . . . . . . . 3.43 1 1
2384 1 . . . . . . . 5.5 1 1
2385 1 . . . . . . . 4.68 1 1
2386 1 . . . . . . . 3.56 1 1
2387 1 . . . . . . . 3.18 1 1
2388 1 . . . . . . . 4.35 1 1
2389 1 . . . . . . . 4.59 1 1
2390 1 . . . . . . . 4.38 1 1
2391 1 . . . . . . . 5.33 1 1
2392 1 . . . . . . . 3.8 1 1
2393 1 . . . . . . . 3.8 1 1
2394 1 . . . . . . . 3.94 1 1
2395 1 . . . . . . . 2.81 1 1
2396 1 . . . . . . . 4.31 1 1
2397 1 . . . . . . . 3.37 1 1
2398 1 . . . . . . . 3.37 1 1
2399 1 . . . . . . . 2.4 1 1
2400 1 . . . . . . . 3.76 1 1
2401 1 . . . . . . . 4.41 1 1
2402 1 . . . . . . . 5.05 1 1
2403 1 . . . . . . . 3.31 1 1
2404 1 . . . . . . . 3.3 1 1
2405 1 . . . . . . . 4.65 1 1
2406 1 . . . . . . . 4.77 1 1
2407 1 . . . . . . . 4.0 1 1
2408 1 . . . . . . . 2.94 1 1
2409 1 . . . . . . . 4.86 1 1
2410 1 . . . . . . . 4.32 1 1
2411 1 . . . . . . . 5.07 1 1
2412 1 . . . . . . . 4.05 1 1
2413 1 . . . . . . . 3.24 1 1
2414 1 . . . . . . . 4.05 1 1
2415 1 . . . . . . . 3.64 1 1
2416 1 . . . . . . . 5.23 1 1
2417 1 . . . . . . . 3.03 1 1
2418 1 . . . . . . . 5.37 1 1
2419 1 . . . . . . . 5.45 1 1
2420 1 . . . . . . . 3.18 1 1
2421 1 . . . . . . . 3.8 1 1
2422 1 . . . . . . . 3.8 1 1
2423 1 . . . . . . . 4.32 1 1
2424 1 . . . . . . . 3.27 1 1
2425 1 . . . . . . . 4.07 1 1
2426 1 . . . . . . . 3.92 1 1
2427 1 . . . . . . . 3.7 1 1
2428 1 . . . . . . . 4.04 1 1
2429 1 . . . . . . . 4.62 1 1
2430 1 . . . . . . . 4.44 1 1
2431 1 . . . . . . . 4.19 1 1
2432 1 . . . . . . . 4.12 1 1
2433 1 . . . . . . . 3.31 1 1
2434 1 . . . . . . . 2.91 1 1
2435 1 . . . . . . . 5.24 1 1
2436 1 . . . . . . . 5.04 1 1
2437 1 . . . . . . . 3.19 1 1
2438 1 . . . . . . . 5.5 1 1
2439 1 . . . . . . . 2.75 1 1
2440 1 . . . . . . . 5.14 1 1
2441 1 . . . . . . . 3.13 1 1
2442 1 . . . . . . . 5.19 1 1
2443 1 . . . . . . . 3.67 1 1
2444 1 . . . . . . . 3.16 1 1
2445 1 . . . . . . . 4.0 1 1
2446 1 . . . . . . . 3.21 1 1
2447 1 . . . . . . . 5.35 1 1
2448 1 . . . . . . . 4.66 1 1
2449 1 . . . . . . . 4.51 1 1
2450 1 . . . . . . . 3.96 1 1
2451 1 . . . . . . . 4.04 1 1
2452 1 . . . . . . . 4.04 1 1
2453 1 . . . . . . . 3.07 1 1
2454 1 . . . . . . . 4.72 1 1
2455 1 . . . . . . . 5.5 1 1
2456 1 . . . . . . . 2.98 1 1
2457 1 . . . . . . . 4.72 1 1
2458 1 . . . . . . . 3.87 1 1
2459 1 . . . . . . . 3.38 1 1
2460 1 . . . . . . . 3.87 1 1
2461 1 . . . . . . . 5.48 1 1
2462 1 . . . . . . . 5.42 1 1
2463 1 . . . . . . . 5.06 1 1
2464 1 . . . . . . . 2.85 1 1
2465 1 . . . . . . . 3.9 1 1
2466 1 . . . . . . . 4.65 1 1
2467 1 . . . . . . . 4.65 1 1
2468 1 . . . . . . . 3.05 1 1
2469 1 . . . . . . . 5.1 1 1
2470 1 . . . . . . . 4.24 1 1
2471 1 . . . . . . . 5.34 1 1
2472 1 . . . . . . . 5.08 1 1
2473 1 . . . . . . . 4.67 1 1
2474 1 . . . . . . . 5.18 1 1
2475 1 . . . . . . . 4.05 1 1
2476 1 . . . . . . . 4.05 1 1
2477 1 . . . . . . . 3.9 1 1
2478 1 . . . . . . . 3.42 1 1
2479 1 . . . . . . . 3.9 1 1
2480 1 . . . . . . . 4.53 1 1
2481 1 . . . . . . . 4.41 1 1
2482 1 . . . . . . . 4.32 1 1
2483 1 . . . . . . . 3.39 1 1
2484 1 . . . . . . . 2.71 1 1
2485 1 . . . . . . . 4.58 1 1
2486 1 . . . . . . . 4.58 1 1
2487 1 . . . . . . . 5.5 1 1
2488 1 . . . . . . . 4.79 1 1
2489 1 . . . . . . . 3.19 1 1
2490 1 . . . . . . . 5.5 1 1
2491 1 . . . . . . . 3.71 1 1
2492 1 . . . . . . . 4.05 1 1
2493 1 . . . . . . . 4.14 1 1
2494 1 . . . . . . . 3.87 1 1
2495 1 . . . . . . . 3.08 1 1
2496 1 . . . . . . . 3.87 1 1
2497 1 . . . . . . . 4.43 1 1
2498 1 . . . . . . . 3.75 1 1
2499 1 . . . . . . . 4.43 1 1
2500 1 . . . . . . . 3.63 1 1
2501 1 . . . . . . . 4.9 1 1
2502 1 . . . . . . . 3.9 1 1
2503 1 . . . . . . . 2.97 1 1
2504 1 . . . . . . . 3.9 1 1
2505 1 . . . . . . . 3.8 1 1
2506 1 . . . . . . . 3.01 1 1
2507 1 . . . . . . . 2.54 1 1
2508 1 . . . . . . . 3.94 1 1
2509 1 . . . . . . . 4.73 1 1
2510 1 . . . . . . . 5.5 1 1
2511 1 . . . . . . . 3.64 1 1
2512 1 . . . . . . . 3.9 1 1
2513 1 . . . . . . . 4.38 1 1
2514 1 . . . . . . . 3.79 1 1
2515 1 . . . . . . . 4.38 1 1
2516 1 . . . . . . . 4.51 1 1
2517 1 . . . . . . . 4.47 1 1
2518 1 . . . . . . . 2.93 1 1
2519 1 . . . . . . . 4.18 1 1
2520 1 . . . . . . . 2.64 1 1
2521 1 . . . . . . . 4.56 1 1
2522 1 . . . . . . . 4.19 1 1
2523 1 . . . . . . . 4.54 1 1
2524 1 . . . . . . . 5.5 1 1
2525 1 . . . . . . . 5.5 1 1
2526 1 . . . . . . . 5.19 1 1
2527 1 . . . . . . . 4.06 1 1
2528 1 . . . . . . . 3.23 1 1
2529 1 . . . . . . . 4.06 1 1
2530 1 . . . . . . . 5.09 1 1
2531 1 . . . . . . . 4.77 1 1
2532 1 . . . . . . . 4.23 1 1
2533 1 . . . . . . . 5.0 1 1
2534 1 . . . . . . . 5.05 1 1
2535 1 . . . . . . . 4.55 1 1
2536 1 . . . . . . . 4.39 1 1
2537 1 . . . . . . . 4.62 1 1
2538 1 . . . . . . . 4.11 1 1
2539 1 . . . . . . . 3.76 1 1
2540 1 . . . . . . . 4.24 1 1
2541 1 . . . . . . . 4.98 1 1
2542 1 . . . . . . . 4.98 1 1
2543 1 . . . . . . . 3.53 1 1
2544 1 . . . . . . . 3.09 1 1
2545 1 . . . . . . . 3.53 1 1
2546 1 . . . . . . . 3.06 1 1
2547 1 . . . . . . . 5.34 1 1
2548 1 . . . . . . . 3.91 1 1
2549 1 . . . . . . . 4.76 1 1
2550 1 . . . . . . . 4.76 1 1
2551 1 . . . . . . . 3.82 1 1
2552 1 . . . . . . . 3.03 1 1
2553 1 . . . . . . . 3.82 1 1
2554 1 . . . . . . . 3.42 1 1
2555 1 . . . . . . . 3.71 1 1
2556 1 . . . . . . . 3.5 1 1
2557 1 . . . . . . . 4.57 1 1
2558 1 . . . . . . . 4.57 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 17.741 -14.803 -6.024 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 18.610 -16.077 -6.158 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 17.733 -17.322 -6.500 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 20.384 -20.144 -8.168 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 18.525 -18.621 -6.733 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 19.914 -17.188 -4.973 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 18.713 -16.385 -4.098 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET HA H 19.334 -15.929 -6.951 1.00 . A A . 1 MET HA 1 1
1 9 1 1 1 MET HB2 H 17.038 -17.493 -5.684 1.00 . A A . 1 MET HB2 1 1
1 10 1 1 1 MET HB3 H 17.159 -17.112 -7.398 1.00 . A A . 1 MET HB3 1 1
1 11 1 1 1 MET HE1 H 20.884 -20.374 -7.235 1.00 . A A . 1 MET HE1 1 1
1 12 1 1 1 MET HE2 H 21.096 -20.203 -8.977 1.00 . A A . 1 MET HE2 1 1
1 13 1 1 1 MET HE3 H 19.589 -20.859 -8.334 1.00 . A A . 1 MET HE3 1 1
1 14 1 1 1 MET HG2 H 19.074 -18.862 -5.834 1.00 . A A . 1 MET HG2 1 1
1 15 1 1 1 MET HG3 H 17.830 -19.427 -6.953 1.00 . A A . 1 MET HG3 1 1
1 16 1 1 1 MET N N 19.364 -16.313 -4.905 1.00 . A A . 1 MET N 1 1
1 17 1 1 1 MET O O 16.743 -14.817 -5.289 1.00 . A A . 1 MET O 1 1
1 18 1 1 1 MET SD S 19.699 -18.483 -8.100 1.00 . A A . 1 MET SD 1 1
1 19 1 1 2 PRO C C 16.140 -12.721 -7.866 1.00 . A A . 2 PRO C 1 1
1 20 1 1 2 PRO CA C 17.249 -12.464 -6.820 1.00 . A A . 2 PRO CA 1 1
1 21 1 1 2 PRO CB C 18.228 -11.311 -7.242 1.00 . A A . 2 PRO CB 1 1
1 22 1 1 2 PRO CD C 19.472 -13.375 -7.261 1.00 . A A . 2 PRO CD 1 1
1 23 1 1 2 PRO CG C 19.618 -11.879 -7.083 1.00 . A A . 2 PRO CG 1 1
1 24 1 1 2 PRO HA H 16.779 -12.217 -5.868 1.00 . A A . 2 PRO HA 1 1
1 25 1 1 2 PRO HB2 H 18.048 -11.020 -8.275 1.00 . A A . 2 PRO HB2 1 1
1 26 1 1 2 PRO HB3 H 18.099 -10.453 -6.595 1.00 . A A . 2 PRO HB3 1 1
1 27 1 1 2 PRO HD2 H 19.490 -13.642 -8.315 1.00 . A A . 2 PRO HD2 1 1
1 28 1 1 2 PRO HD3 H 20.248 -13.906 -6.726 1.00 . A A . 2 PRO HD3 1 1
1 29 1 1 2 PRO HG2 H 20.279 -11.465 -7.841 1.00 . A A . 2 PRO HG2 1 1
1 30 1 1 2 PRO HG3 H 20.011 -11.660 -6.092 1.00 . A A . 2 PRO HG3 1 1
1 31 1 1 2 PRO N N 18.133 -13.649 -6.675 1.00 . A A . 2 PRO N 1 1
1 32 1 1 2 PRO O O 16.179 -12.207 -8.992 1.00 . A A . 2 PRO O 1 1
1 33 1 1 3 ASP C C 12.957 -12.862 -8.221 1.00 . A A . 3 ASP C 1 1
1 34 1 1 3 ASP CA C 14.029 -13.946 -8.309 1.00 . A A . 3 ASP CA 1 1
1 35 1 1 3 ASP CB C 13.456 -15.315 -7.847 1.00 . A A . 3 ASP CB 1 1
1 36 1 1 3 ASP CG C 12.947 -15.313 -6.388 1.00 . A A . 3 ASP CG 1 1
1 37 1 1 3 ASP H H 15.250 -13.971 -6.597 1.00 . A A . 3 ASP H 1 1
1 38 1 1 3 ASP HA H 14.364 -14.035 -9.341 1.00 . A A . 3 ASP HA 1 1
1 39 1 1 3 ASP HB2 H 12.638 -15.592 -8.504 1.00 . A A . 3 ASP HB2 1 1
1 40 1 1 3 ASP HB3 H 14.233 -16.068 -7.936 1.00 . A A . 3 ASP HB3 1 1
1 41 1 1 3 ASP N N 15.184 -13.575 -7.479 1.00 . A A . 3 ASP N 1 1
1 42 1 1 3 ASP O O 12.812 -12.208 -7.179 1.00 . A A . 3 ASP O 1 1
1 43 1 1 3 ASP OD1 O 13.787 -15.334 -5.455 1.00 . A A . 3 ASP OD1 1 1
1 44 1 1 3 ASP OD2 O 11.715 -15.282 -6.158 1.00 . A A . 3 ASP OD2 1 1
1 45 1 1 4 LYS C C 9.911 -12.258 -8.652 1.00 . A A . 4 LYS C 1 1
1 46 1 1 4 LYS CA C 11.120 -11.733 -9.446 1.00 . A A . 4 LYS CA 1 1
1 47 1 1 4 LYS CB C 10.760 -11.485 -10.949 1.00 . A A . 4 LYS CB 1 1
1 48 1 1 4 LYS CD C 10.317 -8.914 -11.270 1.00 . A A . 4 LYS CD 1 1
1 49 1 1 4 LYS CE C 10.600 -8.340 -9.876 1.00 . A A . 4 LYS CE 1 1
1 50 1 1 4 LYS CG C 9.722 -10.355 -11.259 1.00 . A A . 4 LYS CG 1 1
1 51 1 1 4 LYS H H 12.446 -13.243 -10.107 1.00 . A A . 4 LYS H 1 1
1 52 1 1 4 LYS HA H 11.445 -10.793 -9.005 1.00 . A A . 4 LYS HA 1 1
1 53 1 1 4 LYS HB2 H 11.676 -11.244 -11.483 1.00 . A A . 4 LYS HB2 1 1
1 54 1 1 4 LYS HB3 H 10.375 -12.412 -11.359 1.00 . A A . 4 LYS HB3 1 1
1 55 1 1 4 LYS HD2 H 11.242 -8.925 -11.832 1.00 . A A . 4 LYS HD2 1 1
1 56 1 1 4 LYS HD3 H 9.613 -8.259 -11.773 1.00 . A A . 4 LYS HD3 1 1
1 57 1 1 4 LYS HE2 H 9.660 -8.118 -9.387 1.00 . A A . 4 LYS HE2 1 1
1 58 1 1 4 LYS HE3 H 11.136 -9.077 -9.289 1.00 . A A . 4 LYS HE3 1 1
1 59 1 1 4 LYS HG2 H 9.300 -10.545 -12.237 1.00 . A A . 4 LYS HG2 1 1
1 60 1 1 4 LYS HG3 H 8.923 -10.401 -10.525 1.00 . A A . 4 LYS HG3 1 1
1 61 1 1 4 LYS HZ1 H 11.550 -6.719 -8.969 1.00 . A A . 4 LYS HZ1 1 1
1 62 1 1 4 LYS HZ2 H 10.930 -6.374 -10.499 1.00 . A A . 4 LYS HZ2 1 1
1 63 1 1 4 LYS HZ3 H 12.347 -7.285 -10.350 1.00 . A A . 4 LYS HZ3 1 1
1 64 1 1 4 LYS N N 12.227 -12.690 -9.333 1.00 . A A . 4 LYS N 1 1
1 65 1 1 4 LYS NZ N 11.412 -7.093 -9.928 1.00 . A A . 4 LYS NZ 1 1
1 66 1 1 4 LYS O O 9.036 -12.946 -9.184 1.00 . A A . 4 LYS O 1 1
1 67 1 1 5 GLN C C 7.797 -11.294 -6.284 1.00 . A A . 5 GLN C 1 1
1 68 1 1 5 GLN CA C 8.856 -12.397 -6.414 1.00 . A A . 5 GLN CA 1 1
1 69 1 1 5 GLN CB C 9.443 -12.782 -5.018 1.00 . A A . 5 GLN CB 1 1
1 70 1 1 5 GLN CD C 10.232 -10.395 -4.334 1.00 . A A . 5 GLN CD 1 1
1 71 1 1 5 GLN CG C 10.566 -11.884 -4.436 1.00 . A A . 5 GLN CG 1 1
1 72 1 1 5 GLN H H 10.693 -11.496 -6.976 1.00 . A A . 5 GLN H 1 1
1 73 1 1 5 GLN HA H 8.365 -13.276 -6.831 1.00 . A A . 5 GLN HA 1 1
1 74 1 1 5 GLN HB2 H 8.635 -12.813 -4.290 1.00 . A A . 5 GLN HB2 1 1
1 75 1 1 5 GLN HB3 H 9.847 -13.790 -5.100 1.00 . A A . 5 GLN HB3 1 1
1 76 1 1 5 GLN HE21 H 9.293 -10.662 -2.613 1.00 . A A . 5 GLN HE21 1 1
1 77 1 1 5 GLN HE22 H 9.356 -9.039 -3.195 1.00 . A A . 5 GLN HE22 1 1
1 78 1 1 5 GLN HG2 H 10.817 -12.238 -3.445 1.00 . A A . 5 GLN HG2 1 1
1 79 1 1 5 GLN HG3 H 11.444 -11.993 -5.066 1.00 . A A . 5 GLN HG3 1 1
1 80 1 1 5 GLN N N 9.929 -11.993 -7.339 1.00 . A A . 5 GLN N 1 1
1 81 1 1 5 GLN NE2 N 9.554 -9.996 -3.280 1.00 . A A . 5 GLN NE2 1 1
1 82 1 1 5 GLN O O 6.681 -11.565 -5.837 1.00 . A A . 5 GLN O 1 1
1 83 1 1 5 GLN OE1 O 10.555 -9.615 -5.218 1.00 . A A . 5 GLN OE1 1 1
1 84 1 1 6 LEU C C 6.035 -8.919 -7.124 1.00 . A A . 6 LEU C 1 1
1 85 1 1 6 LEU CA C 7.419 -8.833 -6.436 1.00 . A A . 6 LEU CA 1 1
1 86 1 1 6 LEU CB C 8.263 -7.585 -6.898 1.00 . A A . 6 LEU CB 1 1
1 87 1 1 6 LEU CD1 C 8.992 -5.134 -6.572 1.00 . A A . 6 LEU CD1 1 1
1 88 1 1 6 LEU CD2 C 6.530 -5.680 -6.678 1.00 . A A . 6 LEU CD2 1 1
1 89 1 1 6 LEU CG C 7.914 -6.193 -6.250 1.00 . A A . 6 LEU CG 1 1
1 90 1 1 6 LEU H H 9.047 -9.976 -7.141 1.00 . A A . 6 LEU H 1 1
1 91 1 1 6 LEU HA H 7.271 -8.767 -5.362 1.00 . A A . 6 LEU HA 1 1
1 92 1 1 6 LEU HB2 H 9.310 -7.795 -6.682 1.00 . A A . 6 LEU HB2 1 1
1 93 1 1 6 LEU HB3 H 8.168 -7.489 -7.978 1.00 . A A . 6 LEU HB3 1 1
1 94 1 1 6 LEU HD11 H 8.733 -4.193 -6.100 1.00 . A A . 6 LEU HD11 1 1
1 95 1 1 6 LEU HD12 H 9.060 -4.988 -7.644 1.00 . A A . 6 LEU HD12 1 1
1 96 1 1 6 LEU HD13 H 9.949 -5.467 -6.196 1.00 . A A . 6 LEU HD13 1 1
1 97 1 1 6 LEU HD21 H 5.772 -6.384 -6.372 1.00 . A A . 6 LEU HD21 1 1
1 98 1 1 6 LEU HD22 H 6.496 -5.562 -7.756 1.00 . A A . 6 LEU HD22 1 1
1 99 1 1 6 LEU HD23 H 6.333 -4.726 -6.208 1.00 . A A . 6 LEU HD23 1 1
1 100 1 1 6 LEU HG H 7.895 -6.311 -5.171 1.00 . A A . 6 LEU HG 1 1
1 101 1 1 6 LEU N N 8.189 -10.061 -6.679 1.00 . A A . 6 LEU N 1 1
1 102 1 1 6 LEU O O 5.924 -9.313 -8.290 1.00 . A A . 6 LEU O 1 1
1 103 1 1 7 LEU C C 2.817 -7.398 -6.368 1.00 . A A . 7 LEU C 1 1
1 104 1 1 7 LEU CA C 3.596 -8.656 -6.761 1.00 . A A . 7 LEU CA 1 1
1 105 1 1 7 LEU CB C 2.946 -9.979 -6.178 1.00 . A A . 7 LEU CB 1 1
1 106 1 1 7 LEU CD1 C 4.368 -10.303 -4.003 1.00 . A A . 7 LEU CD1 1 1
1 107 1 1 7 LEU CD2 C 2.023 -9.335 -3.800 1.00 . A A . 7 LEU CD2 1 1
1 108 1 1 7 LEU CG C 2.952 -10.272 -4.612 1.00 . A A . 7 LEU CG 1 1
1 109 1 1 7 LEU H H 5.200 -8.113 -5.503 1.00 . A A . 7 LEU H 1 1
1 110 1 1 7 LEU HA H 3.566 -8.716 -7.848 1.00 . A A . 7 LEU HA 1 1
1 111 1 1 7 LEU HB2 H 1.911 -10.004 -6.509 1.00 . A A . 7 LEU HB2 1 1
1 112 1 1 7 LEU HB3 H 3.449 -10.812 -6.665 1.00 . A A . 7 LEU HB3 1 1
1 113 1 1 7 LEU HD11 H 4.310 -10.533 -2.946 1.00 . A A . 7 LEU HD11 1 1
1 114 1 1 7 LEU HD12 H 4.847 -9.344 -4.134 1.00 . A A . 7 LEU HD12 1 1
1 115 1 1 7 LEU HD13 H 4.955 -11.065 -4.497 1.00 . A A . 7 LEU HD13 1 1
1 116 1 1 7 LEU HD21 H 2.024 -9.631 -2.755 1.00 . A A . 7 LEU HD21 1 1
1 117 1 1 7 LEU HD22 H 1.015 -9.403 -4.184 1.00 . A A . 7 LEU HD22 1 1
1 118 1 1 7 LEU HD23 H 2.366 -8.312 -3.880 1.00 . A A . 7 LEU HD23 1 1
1 119 1 1 7 LEU HG H 2.557 -11.276 -4.474 1.00 . A A . 7 LEU HG 1 1
1 120 1 1 7 LEU N N 5.003 -8.531 -6.367 1.00 . A A . 7 LEU N 1 1
1 121 1 1 7 LEU O O 3.378 -6.426 -5.840 1.00 . A A . 7 LEU O 1 1
1 122 1 1 8 HIS C C 0.127 -6.492 -4.870 1.00 . A A . 8 HIS C 1 1
1 123 1 1 8 HIS CA C 0.596 -6.343 -6.326 1.00 . A A . 8 HIS CA 1 1
1 124 1 1 8 HIS CB C -0.613 -6.373 -7.298 1.00 . A A . 8 HIS CB 1 1
1 125 1 1 8 HIS CD2 C 0.901 -6.106 -9.409 1.00 . A A . 8 HIS CD2 1 1
1 126 1 1 8 HIS CE1 C -0.678 -5.803 -10.887 1.00 . A A . 8 HIS CE1 1 1
1 127 1 1 8 HIS CG C -0.282 -6.146 -8.751 1.00 . A A . 8 HIS CG 1 1
1 128 1 1 8 HIS H H 1.157 -8.228 -7.087 1.00 . A A . 8 HIS H 1 1
1 129 1 1 8 HIS HA H 1.120 -5.394 -6.438 1.00 . A A . 8 HIS HA 1 1
1 130 1 1 8 HIS HB2 H -1.102 -7.341 -7.225 1.00 . A A . 8 HIS HB2 1 1
1 131 1 1 8 HIS HB3 H -1.323 -5.606 -7.001 1.00 . A A . 8 HIS HB3 1 1
1 132 1 1 8 HIS HD1 H -2.224 -5.921 -9.554 1.00 . A A . 8 HIS HD1 1 1
1 133 1 1 8 HIS HD2 H 1.886 -6.199 -8.969 1.00 . A A . 8 HIS HD2 1 1
1 134 1 1 8 HIS HE1 H -1.191 -5.629 -11.822 1.00 . A A . 8 HIS HE1 1 1
1 135 1 1 8 HIS HE2 H 1.253 -6.060 -11.462 1.00 . A A . 8 HIS HE2 1 1
1 136 1 1 8 HIS N N 1.517 -7.430 -6.651 1.00 . A A . 8 HIS N 1 1
1 137 1 1 8 HIS ND1 N -1.251 -5.947 -9.711 1.00 . A A . 8 HIS ND1 1 1
1 138 1 1 8 HIS NE2 N 0.625 -5.895 -10.731 1.00 . A A . 8 HIS NE2 1 1
1 139 1 1 8 HIS O O -0.576 -7.452 -4.554 1.00 . A A . 8 HIS O 1 1
1 140 1 1 9 ILE C C -1.370 -5.277 -2.438 1.00 . A A . 9 ILE C 1 1
1 141 1 1 9 ILE CA C 0.135 -5.585 -2.558 1.00 . A A . 9 ILE CA 1 1
1 142 1 1 9 ILE CB C 0.941 -4.555 -1.671 1.00 . A A . 9 ILE CB 1 1
1 143 1 1 9 ILE CD1 C 1.258 -2.007 -1.210 1.00 . A A . 9 ILE CD1 1 1
1 144 1 1 9 ILE CG1 C 0.582 -3.077 -2.047 1.00 . A A . 9 ILE CG1 1 1
1 145 1 1 9 ILE CG2 C 2.466 -4.810 -1.780 1.00 . A A . 9 ILE CG2 1 1
1 146 1 1 9 ILE H H 1.138 -4.850 -4.289 1.00 . A A . 9 ILE H 1 1
1 147 1 1 9 ILE HA H 0.318 -6.588 -2.168 1.00 . A A . 9 ILE HA 1 1
1 148 1 1 9 ILE HB H 0.648 -4.735 -0.627 1.00 . A A . 9 ILE HB 1 1
1 149 1 1 9 ILE HD11 H 0.932 -1.035 -1.548 1.00 . A A . 9 ILE HD11 1 1
1 150 1 1 9 ILE HD12 H 2.332 -2.080 -1.317 1.00 . A A . 9 ILE HD12 1 1
1 151 1 1 9 ILE HD13 H 0.989 -2.134 -0.172 1.00 . A A . 9 ILE HD13 1 1
1 152 1 1 9 ILE HG12 H 0.844 -2.896 -3.080 1.00 . A A . 9 ILE HG12 1 1
1 153 1 1 9 ILE HG13 H -0.488 -2.943 -1.934 1.00 . A A . 9 ILE HG13 1 1
1 154 1 1 9 ILE HG21 H 2.689 -5.829 -1.488 1.00 . A A . 9 ILE HG21 1 1
1 155 1 1 9 ILE HG22 H 3.001 -4.133 -1.126 1.00 . A A . 9 ILE HG22 1 1
1 156 1 1 9 ILE HG23 H 2.790 -4.652 -2.800 1.00 . A A . 9 ILE HG23 1 1
1 157 1 1 9 ILE N N 0.549 -5.567 -3.981 1.00 . A A . 9 ILE N 1 1
1 158 1 1 9 ILE O O -1.952 -4.646 -3.316 1.00 . A A . 9 ILE O 1 1
1 159 1 1 10 VAL C C -3.654 -4.523 0.040 1.00 . A A . 10 VAL C 1 1
1 160 1 1 10 VAL CA C -3.422 -5.530 -1.090 1.00 . A A . 10 VAL CA 1 1
1 161 1 1 10 VAL CB C -4.106 -6.917 -0.773 1.00 . A A . 10 VAL CB 1 1
1 162 1 1 10 VAL CG1 C -4.468 -7.652 -2.076 1.00 . A A . 10 VAL CG1 1 1
1 163 1 1 10 VAL CG2 C -3.185 -7.795 0.115 1.00 . A A . 10 VAL CG2 1 1
1 164 1 1 10 VAL H H -1.432 -6.111 -0.637 1.00 . A A . 10 VAL H 1 1
1 165 1 1 10 VAL HA H -3.881 -5.129 -1.997 1.00 . A A . 10 VAL HA 1 1
1 166 1 1 10 VAL HB H -5.033 -6.739 -0.228 1.00 . A A . 10 VAL HB 1 1
1 167 1 1 10 VAL HG11 H -3.569 -7.855 -2.650 1.00 . A A . 10 VAL HG11 1 1
1 168 1 1 10 VAL HG12 H -5.134 -7.035 -2.670 1.00 . A A . 10 VAL HG12 1 1
1 169 1 1 10 VAL HG13 H -4.965 -8.585 -1.847 1.00 . A A . 10 VAL HG13 1 1
1 170 1 1 10 VAL HG21 H -3.622 -8.777 0.254 1.00 . A A . 10 VAL HG21 1 1
1 171 1 1 10 VAL HG22 H -3.055 -7.321 1.080 1.00 . A A . 10 VAL HG22 1 1
1 172 1 1 10 VAL HG23 H -2.207 -7.895 -0.356 1.00 . A A . 10 VAL HG23 1 1
1 173 1 1 10 VAL N N -1.976 -5.695 -1.336 1.00 . A A . 10 VAL N 1 1
1 174 1 1 10 VAL O O -3.048 -4.614 1.113 1.00 . A A . 10 VAL O 1 1
1 175 1 1 11 VAL C C -6.396 -2.222 0.634 1.00 . A A . 11 VAL C 1 1
1 176 1 1 11 VAL CA C -4.870 -2.448 0.687 1.00 . A A . 11 VAL CA 1 1
1 177 1 1 11 VAL CB C -4.121 -1.096 0.339 1.00 . A A . 11 VAL CB 1 1
1 178 1 1 11 VAL CG1 C -2.582 -1.245 0.417 1.00 . A A . 11 VAL CG1 1 1
1 179 1 1 11 VAL CG2 C -4.554 -0.555 -1.042 1.00 . A A . 11 VAL CG2 1 1
1 180 1 1 11 VAL H H -4.959 -3.559 -1.121 1.00 . A A . 11 VAL H 1 1
1 181 1 1 11 VAL HA H -4.596 -2.747 1.700 1.00 . A A . 11 VAL HA 1 1
1 182 1 1 11 VAL HB H -4.405 -0.358 1.083 1.00 . A A . 11 VAL HB 1 1
1 183 1 1 11 VAL HG11 H -2.240 -1.977 -0.308 1.00 . A A . 11 VAL HG11 1 1
1 184 1 1 11 VAL HG12 H -2.297 -1.572 1.410 1.00 . A A . 11 VAL HG12 1 1
1 185 1 1 11 VAL HG13 H -2.110 -0.292 0.212 1.00 . A A . 11 VAL HG13 1 1
1 186 1 1 11 VAL HG21 H -5.623 -0.385 -1.046 1.00 . A A . 11 VAL HG21 1 1
1 187 1 1 11 VAL HG22 H -4.304 -1.271 -1.817 1.00 . A A . 11 VAL HG22 1 1
1 188 1 1 11 VAL HG23 H -4.049 0.382 -1.246 1.00 . A A . 11 VAL HG23 1 1
1 189 1 1 11 VAL N N -4.516 -3.540 -0.241 1.00 . A A . 11 VAL N 1 1
1 190 1 1 11 VAL O O -7.048 -2.579 -0.348 1.00 . A A . 11 VAL O 1 1
1 191 1 1 12 GLY C C -8.693 -0.284 2.783 1.00 . A A . 12 GLY C 1 1
1 192 1 1 12 GLY CA C -8.374 -1.293 1.713 1.00 . A A . 12 GLY CA 1 1
1 193 1 1 12 GLY H H -6.393 -1.410 2.460 1.00 . A A . 12 GLY H 1 1
1 194 1 1 12 GLY HA2 H -8.674 -0.886 0.750 1.00 . A A . 12 GLY HA2 1 1
1 195 1 1 12 GLY HA3 H -8.942 -2.197 1.898 1.00 . A A . 12 GLY HA3 1 1
1 196 1 1 12 GLY N N -6.952 -1.627 1.683 1.00 . A A . 12 GLY N 1 1
1 197 1 1 12 GLY O O -7.825 0.072 3.565 1.00 . A A . 12 GLY O 1 1
1 198 1 1 13 GLY C C -11.639 1.866 3.298 1.00 . A A . 13 GLY C 1 1
1 199 1 1 13 GLY CA C -10.387 1.174 3.777 1.00 . A A . 13 GLY CA 1 1
1 200 1 1 13 GLY H H -10.563 -0.123 2.106 1.00 . A A . 13 GLY H 1 1
1 201 1 1 13 GLY HA2 H -10.593 0.674 4.717 1.00 . A A . 13 GLY HA2 1 1
1 202 1 1 13 GLY HA3 H -9.614 1.916 3.932 1.00 . A A . 13 GLY HA3 1 1
1 203 1 1 13 GLY N N -9.934 0.187 2.797 1.00 . A A . 13 GLY N 1 1
1 204 1 1 13 GLY O O -12.096 1.609 2.168 1.00 . A A . 13 GLY O 1 1
1 205 1 1 14 GLU C C -13.223 4.591 2.838 1.00 . A A . 14 GLU C 1 1
1 206 1 1 14 GLU CA C -13.456 3.433 3.792 1.00 . A A . 14 GLU CA 1 1
1 207 1 1 14 GLU CB C -14.260 3.908 5.035 1.00 . A A . 14 GLU CB 1 1
1 208 1 1 14 GLU CD C -16.399 3.226 6.298 1.00 . A A . 14 GLU CD 1 1
1 209 1 1 14 GLU CG C -15.047 2.780 5.739 1.00 . A A . 14 GLU CG 1 1
1 210 1 1 14 GLU H H -11.773 2.957 4.987 1.00 . A A . 14 GLU H 1 1
1 211 1 1 14 GLU HA H -14.071 2.701 3.266 1.00 . A A . 14 GLU HA 1 1
1 212 1 1 14 GLU HB2 H -13.577 4.354 5.750 1.00 . A A . 14 GLU HB2 1 1
1 213 1 1 14 GLU HB3 H -14.973 4.678 4.724 1.00 . A A . 14 GLU HB3 1 1
1 214 1 1 14 GLU HG2 H -15.227 1.979 5.028 1.00 . A A . 14 GLU HG2 1 1
1 215 1 1 14 GLU HG3 H -14.443 2.383 6.545 1.00 . A A . 14 GLU HG3 1 1
1 216 1 1 14 GLU N N -12.213 2.749 4.140 1.00 . A A . 14 GLU N 1 1
1 217 1 1 14 GLU O O -12.158 5.218 2.822 1.00 . A A . 14 GLU O 1 1
1 218 1 1 14 GLU OE1 O -17.399 3.205 5.542 1.00 . A A . 14 GLU OE1 1 1
1 219 1 1 14 GLU OE2 O -16.473 3.583 7.491 1.00 . A A . 14 GLU OE2 1 1
1 220 1 1 15 LEU C C -15.525 6.852 1.711 1.00 . A A . 15 LEU C 1 1
1 221 1 1 15 LEU CA C -14.403 5.949 1.151 1.00 . A A . 15 LEU CA 1 1
1 222 1 1 15 LEU CB C -14.748 5.452 -0.291 1.00 . A A . 15 LEU CB 1 1
1 223 1 1 15 LEU CD1 C -12.276 5.442 -0.998 1.00 . A A . 15 LEU CD1 1 1
1 224 1 1 15 LEU CD2 C -13.454 3.227 -0.684 1.00 . A A . 15 LEU CD2 1 1
1 225 1 1 15 LEU CG C -13.614 4.703 -1.093 1.00 . A A . 15 LEU CG 1 1
1 226 1 1 15 LEU H H -14.968 4.142 2.034 1.00 . A A . 15 LEU H 1 1
1 227 1 1 15 LEU HA H -13.474 6.513 1.128 1.00 . A A . 15 LEU HA 1 1
1 228 1 1 15 LEU HB2 H -15.609 4.786 -0.218 1.00 . A A . 15 LEU HB2 1 1
1 229 1 1 15 LEU HB3 H -15.052 6.317 -0.876 1.00 . A A . 15 LEU HB3 1 1
1 230 1 1 15 LEU HD11 H -11.542 4.952 -1.627 1.00 . A A . 15 LEU HD11 1 1
1 231 1 1 15 LEU HD12 H -11.923 5.442 0.026 1.00 . A A . 15 LEU HD12 1 1
1 232 1 1 15 LEU HD13 H -12.403 6.461 -1.332 1.00 . A A . 15 LEU HD13 1 1
1 233 1 1 15 LEU HD21 H -12.693 2.758 -1.297 1.00 . A A . 15 LEU HD21 1 1
1 234 1 1 15 LEU HD22 H -14.391 2.709 -0.826 1.00 . A A . 15 LEU HD22 1 1
1 235 1 1 15 LEU HD23 H -13.163 3.163 0.357 1.00 . A A . 15 LEU HD23 1 1
1 236 1 1 15 LEU HG H -13.888 4.707 -2.142 1.00 . A A . 15 LEU HG 1 1
1 237 1 1 15 LEU N N -14.253 4.809 2.035 1.00 . A A . 15 LEU N 1 1
1 238 1 1 15 LEU O O -16.299 6.439 2.586 1.00 . A A . 15 LEU O 1 1
1 239 1 1 16 LYS C C -17.829 8.951 0.535 1.00 . A A . 16 LYS C 1 1
1 240 1 1 16 LYS CA C -16.670 9.047 1.549 1.00 . A A . 16 LYS CA 1 1
1 241 1 1 16 LYS CB C -16.113 10.504 1.595 1.00 . A A . 16 LYS CB 1 1
1 242 1 1 16 LYS CD C -14.611 12.216 2.825 1.00 . A A . 16 LYS CD 1 1
1 243 1 1 16 LYS CE C -13.625 12.434 1.666 1.00 . A A . 16 LYS CE 1 1
1 244 1 1 16 LYS CG C -15.238 10.802 2.831 1.00 . A A . 16 LYS CG 1 1
1 245 1 1 16 LYS H H -14.887 8.354 0.590 1.00 . A A . 16 LYS H 1 1
1 246 1 1 16 LYS HA H -17.058 8.793 2.537 1.00 . A A . 16 LYS HA 1 1
1 247 1 1 16 LYS HB2 H -15.519 10.672 0.703 1.00 . A A . 16 LYS HB2 1 1
1 248 1 1 16 LYS HB3 H -16.946 11.203 1.594 1.00 . A A . 16 LYS HB3 1 1
1 249 1 1 16 LYS HD2 H -15.403 12.950 2.748 1.00 . A A . 16 LYS HD2 1 1
1 250 1 1 16 LYS HD3 H -14.085 12.368 3.764 1.00 . A A . 16 LYS HD3 1 1
1 251 1 1 16 LYS HE2 H -12.905 11.623 1.656 1.00 . A A . 16 LYS HE2 1 1
1 252 1 1 16 LYS HE3 H -14.171 12.434 0.732 1.00 . A A . 16 LYS HE3 1 1
1 253 1 1 16 LYS HG2 H -15.845 10.699 3.725 1.00 . A A . 16 LYS HG2 1 1
1 254 1 1 16 LYS HG3 H -14.439 10.069 2.870 1.00 . A A . 16 LYS HG3 1 1
1 255 1 1 16 LYS HZ1 H -12.311 13.897 0.942 1.00 . A A . 16 LYS HZ1 1 1
1 256 1 1 16 LYS HZ2 H -12.267 13.698 2.626 1.00 . A A . 16 LYS HZ2 1 1
1 257 1 1 16 LYS HZ3 H -13.564 14.499 1.905 1.00 . A A . 16 LYS HZ3 1 1
1 258 1 1 16 LYS N N -15.589 8.084 1.214 1.00 . A A . 16 LYS N 1 1
1 259 1 1 16 LYS NZ N -12.889 13.716 1.790 1.00 . A A . 16 LYS NZ 1 1
1 260 1 1 16 LYS O O -18.826 9.673 0.651 1.00 . A A . 16 LYS O 1 1
1 261 1 1 17 ASP C C -18.756 6.395 -1.941 1.00 . A A . 17 ASP C 1 1
1 262 1 1 17 ASP CA C -18.645 7.887 -1.555 1.00 . A A . 17 ASP CA 1 1
1 263 1 1 17 ASP CB C -18.168 8.754 -2.758 1.00 . A A . 17 ASP CB 1 1
1 264 1 1 17 ASP CG C -19.222 8.888 -3.877 1.00 . A A . 17 ASP CG 1 1
1 265 1 1 17 ASP H H -16.939 7.416 -0.400 1.00 . A A . 17 ASP H 1 1
1 266 1 1 17 ASP HA H -19.622 8.236 -1.224 1.00 . A A . 17 ASP HA 1 1
1 267 1 1 17 ASP HB2 H -17.919 9.750 -2.398 1.00 . A A . 17 ASP HB2 1 1
1 268 1 1 17 ASP HB3 H -17.267 8.316 -3.179 1.00 . A A . 17 ASP HB3 1 1
1 269 1 1 17 ASP N N -17.696 8.034 -0.439 1.00 . A A . 17 ASP N 1 1
1 270 1 1 17 ASP O O -17.886 5.588 -1.581 1.00 . A A . 17 ASP O 1 1
1 271 1 1 17 ASP OD1 O -19.242 8.048 -4.806 1.00 . A A . 17 ASP OD1 1 1
1 272 1 1 17 ASP OD2 O -20.052 9.824 -3.822 1.00 . A A . 17 ASP OD2 1 1
1 273 1 1 18 VAL C C -19.111 4.123 -4.111 1.00 . A A . 18 VAL C 1 1
1 274 1 1 18 VAL CA C -20.128 4.649 -3.069 1.00 . A A . 18 VAL CA 1 1
1 275 1 1 18 VAL CB C -21.599 4.526 -3.632 1.00 . A A . 18 VAL CB 1 1
1 276 1 1 18 VAL CG1 C -22.639 4.750 -2.508 1.00 . A A . 18 VAL CG1 1 1
1 277 1 1 18 VAL CG2 C -21.857 5.496 -4.819 1.00 . A A . 18 VAL CG2 1 1
1 278 1 1 18 VAL H H -20.465 6.741 -2.925 1.00 . A A . 18 VAL H 1 1
1 279 1 1 18 VAL HA H -20.058 4.023 -2.179 1.00 . A A . 18 VAL HA 1 1
1 280 1 1 18 VAL HB H -21.723 3.515 -4.001 1.00 . A A . 18 VAL HB 1 1
1 281 1 1 18 VAL HG11 H -22.484 4.028 -1.715 1.00 . A A . 18 VAL HG11 1 1
1 282 1 1 18 VAL HG12 H -23.641 4.628 -2.903 1.00 . A A . 18 VAL HG12 1 1
1 283 1 1 18 VAL HG13 H -22.536 5.750 -2.103 1.00 . A A . 18 VAL HG13 1 1
1 284 1 1 18 VAL HG21 H -21.161 5.282 -5.621 1.00 . A A . 18 VAL HG21 1 1
1 285 1 1 18 VAL HG22 H -21.722 6.520 -4.494 1.00 . A A . 18 VAL HG22 1 1
1 286 1 1 18 VAL HG23 H -22.868 5.368 -5.186 1.00 . A A . 18 VAL HG23 1 1
1 287 1 1 18 VAL N N -19.838 6.038 -2.656 1.00 . A A . 18 VAL N 1 1
1 288 1 1 18 VAL O O -18.648 2.978 -4.022 1.00 . A A . 18 VAL O 1 1
1 289 1 1 19 ALA C C -16.599 5.515 -6.170 1.00 . A A . 19 ALA C 1 1
1 290 1 1 19 ALA CA C -17.867 4.640 -6.209 1.00 . A A . 19 ALA CA 1 1
1 291 1 1 19 ALA CB C -18.608 4.812 -7.550 1.00 . A A . 19 ALA CB 1 1
1 292 1 1 19 ALA H H -19.173 5.871 -5.073 1.00 . A A . 19 ALA H 1 1
1 293 1 1 19 ALA HA H -17.571 3.595 -6.120 1.00 . A A . 19 ALA HA 1 1
1 294 1 1 19 ALA HB1 H -19.489 4.184 -7.560 1.00 . A A . 19 ALA HB1 1 1
1 295 1 1 19 ALA HB2 H -17.961 4.526 -8.370 1.00 . A A . 19 ALA HB2 1 1
1 296 1 1 19 ALA HB3 H -18.907 5.847 -7.677 1.00 . A A . 19 ALA HB3 1 1
1 297 1 1 19 ALA N N -18.780 4.975 -5.094 1.00 . A A . 19 ALA N 1 1
1 298 1 1 19 ALA O O -15.566 5.149 -6.746 1.00 . A A . 19 ALA O 1 1
1 299 1 1 20 GLY C C -14.481 7.253 -4.510 1.00 . A A . 20 GLY C 1 1
1 300 1 1 20 GLY CA C -15.628 7.669 -5.415 1.00 . A A . 20 GLY CA 1 1
1 301 1 1 20 GLY H H -17.529 6.831 -4.972 1.00 . A A . 20 GLY H 1 1
1 302 1 1 20 GLY HA2 H -15.251 7.857 -6.414 1.00 . A A . 20 GLY HA2 1 1
1 303 1 1 20 GLY HA3 H -16.048 8.588 -5.031 1.00 . A A . 20 GLY HA3 1 1
1 304 1 1 20 GLY N N -16.700 6.667 -5.474 1.00 . A A . 20 GLY N 1 1
1 305 1 1 20 GLY O O -14.716 6.765 -3.404 1.00 . A A . 20 GLY O 1 1
1 306 1 1 21 VAL C C -11.493 8.065 -3.231 1.00 . A A . 21 VAL C 1 1
1 307 1 1 21 VAL CA C -11.991 7.036 -4.303 1.00 . A A . 21 VAL CA 1 1
1 308 1 1 21 VAL CB C -10.876 6.721 -5.398 1.00 . A A . 21 VAL CB 1 1
1 309 1 1 21 VAL CG1 C -9.686 5.916 -4.817 1.00 . A A . 21 VAL CG1 1 1
1 310 1 1 21 VAL CG2 C -11.480 5.979 -6.624 1.00 . A A . 21 VAL CG2 1 1
1 311 1 1 21 VAL H H -13.145 8.048 -5.781 1.00 . A A . 21 VAL H 1 1
1 312 1 1 21 VAL HA H -12.225 6.110 -3.786 1.00 . A A . 21 VAL HA 1 1
1 313 1 1 21 VAL HB H -10.479 7.672 -5.754 1.00 . A A . 21 VAL HB 1 1
1 314 1 1 21 VAL HG11 H -10.034 4.961 -4.442 1.00 . A A . 21 VAL HG11 1 1
1 315 1 1 21 VAL HG12 H -9.227 6.468 -4.006 1.00 . A A . 21 VAL HG12 1 1
1 316 1 1 21 VAL HG13 H -8.944 5.747 -5.590 1.00 . A A . 21 VAL HG13 1 1
1 317 1 1 21 VAL HG21 H -11.886 5.024 -6.311 1.00 . A A . 21 VAL HG21 1 1
1 318 1 1 21 VAL HG22 H -10.712 5.811 -7.373 1.00 . A A . 21 VAL HG22 1 1
1 319 1 1 21 VAL HG23 H -12.270 6.575 -7.058 1.00 . A A . 21 VAL HG23 1 1
1 320 1 1 21 VAL N N -13.233 7.509 -4.964 1.00 . A A . 21 VAL N 1 1
1 321 1 1 21 VAL O O -10.310 8.108 -2.872 1.00 . A A . 21 VAL O 1 1
1 322 1 1 22 GLU C C -12.043 9.074 -0.230 1.00 . A A . 22 GLU C 1 1
1 323 1 1 22 GLU CA C -12.124 9.803 -1.580 1.00 . A A . 22 GLU CA 1 1
1 324 1 1 22 GLU CB C -13.196 10.920 -1.511 1.00 . A A . 22 GLU CB 1 1
1 325 1 1 22 GLU CD C -12.042 12.461 -3.205 1.00 . A A . 22 GLU CD 1 1
1 326 1 1 22 GLU CG C -13.345 11.767 -2.777 1.00 . A A . 22 GLU CG 1 1
1 327 1 1 22 GLU H H -13.358 8.732 -2.932 1.00 . A A . 22 GLU H 1 1
1 328 1 1 22 GLU HA H -11.157 10.256 -1.798 1.00 . A A . 22 GLU HA 1 1
1 329 1 1 22 GLU HB2 H -14.158 10.465 -1.294 1.00 . A A . 22 GLU HB2 1 1
1 330 1 1 22 GLU HB3 H -12.946 11.586 -0.691 1.00 . A A . 22 GLU HB3 1 1
1 331 1 1 22 GLU HG2 H -13.684 11.123 -3.581 1.00 . A A . 22 GLU HG2 1 1
1 332 1 1 22 GLU HG3 H -14.104 12.523 -2.599 1.00 . A A . 22 GLU HG3 1 1
1 333 1 1 22 GLU N N -12.432 8.836 -2.651 1.00 . A A . 22 GLU N 1 1
1 334 1 1 22 GLU O O -13.058 8.913 0.440 1.00 . A A . 22 GLU O 1 1
1 335 1 1 22 GLU OE1 O -11.751 13.572 -2.710 1.00 . A A . 22 GLU OE1 1 1
1 336 1 1 22 GLU OE2 O -11.308 11.891 -4.047 1.00 . A A . 22 GLU OE2 1 1
1 337 1 1 23 PHE C C -11.125 8.686 2.605 1.00 . A A . 23 PHE C 1 1
1 338 1 1 23 PHE CA C -10.583 7.885 1.402 1.00 . A A . 23 PHE CA 1 1
1 339 1 1 23 PHE CB C -9.068 7.619 1.599 1.00 . A A . 23 PHE CB 1 1
1 340 1 1 23 PHE CD1 C -8.922 5.629 0.043 1.00 . A A . 23 PHE CD1 1 1
1 341 1 1 23 PHE CD2 C -7.254 7.337 -0.173 1.00 . A A . 23 PHE CD2 1 1
1 342 1 1 23 PHE CE1 C -8.318 4.916 -0.979 1.00 . A A . 23 PHE CE1 1 1
1 343 1 1 23 PHE CE2 C -6.648 6.622 -1.190 1.00 . A A . 23 PHE CE2 1 1
1 344 1 1 23 PHE CG C -8.402 6.849 0.464 1.00 . A A . 23 PHE CG 1 1
1 345 1 1 23 PHE CZ C -7.180 5.412 -1.589 1.00 . A A . 23 PHE CZ 1 1
1 346 1 1 23 PHE H H -10.104 8.700 -0.511 1.00 . A A . 23 PHE H 1 1
1 347 1 1 23 PHE HA H -11.099 6.930 1.349 1.00 . A A . 23 PHE HA 1 1
1 348 1 1 23 PHE HB2 H -8.558 8.571 1.709 1.00 . A A . 23 PHE HB2 1 1
1 349 1 1 23 PHE HB3 H -8.927 7.044 2.513 1.00 . A A . 23 PHE HB3 1 1
1 350 1 1 23 PHE HD1 H -9.827 5.243 0.513 1.00 . A A . 23 PHE HD1 1 1
1 351 1 1 23 PHE HD2 H -6.833 8.286 0.139 1.00 . A A . 23 PHE HD2 1 1
1 352 1 1 23 PHE HE1 H -8.730 3.965 -1.295 1.00 . A A . 23 PHE HE1 1 1
1 353 1 1 23 PHE HE2 H -5.761 7.010 -1.677 1.00 . A A . 23 PHE HE2 1 1
1 354 1 1 23 PHE HZ H -6.704 4.850 -2.385 1.00 . A A . 23 PHE HZ 1 1
1 355 1 1 23 PHE N N -10.840 8.595 0.123 1.00 . A A . 23 PHE N 1 1
1 356 1 1 23 PHE O O -10.655 9.800 2.874 1.00 . A A . 23 PHE O 1 1
1 357 1 1 24 ARG C C -11.808 9.088 5.561 1.00 . A A . 24 ARG C 1 1
1 358 1 1 24 ARG CA C -12.803 8.726 4.445 1.00 . A A . 24 ARG CA 1 1
1 359 1 1 24 ARG CB C -13.937 7.800 4.968 1.00 . A A . 24 ARG CB 1 1
1 360 1 1 24 ARG CD C -15.824 7.411 6.683 1.00 . A A . 24 ARG CD 1 1
1 361 1 1 24 ARG CG C -14.750 8.377 6.145 1.00 . A A . 24 ARG CG 1 1
1 362 1 1 24 ARG CZ C -16.945 7.266 8.913 1.00 . A A . 24 ARG CZ 1 1
1 363 1 1 24 ARG H H -12.412 7.209 3.018 1.00 . A A . 24 ARG H 1 1
1 364 1 1 24 ARG HA H -13.254 9.646 4.083 1.00 . A A . 24 ARG HA 1 1
1 365 1 1 24 ARG HB2 H -14.621 7.606 4.147 1.00 . A A . 24 ARG HB2 1 1
1 366 1 1 24 ARG HB3 H -13.504 6.859 5.274 1.00 . A A . 24 ARG HB3 1 1
1 367 1 1 24 ARG HD2 H -16.571 7.242 5.914 1.00 . A A . 24 ARG HD2 1 1
1 368 1 1 24 ARG HD3 H -15.355 6.468 6.943 1.00 . A A . 24 ARG HD3 1 1
1 369 1 1 24 ARG HE H -16.598 8.950 7.897 1.00 . A A . 24 ARG HE 1 1
1 370 1 1 24 ARG HG2 H -14.070 8.616 6.953 1.00 . A A . 24 ARG HG2 1 1
1 371 1 1 24 ARG HG3 H -15.237 9.291 5.817 1.00 . A A . 24 ARG HG3 1 1
1 372 1 1 24 ARG HH11 H -16.411 5.449 8.190 1.00 . A A . 24 ARG HH11 1 1
1 373 1 1 24 ARG HH12 H -17.188 5.431 9.737 1.00 . A A . 24 ARG HH12 1 1
1 374 1 1 24 ARG HH21 H -17.590 8.898 9.915 1.00 . A A . 24 ARG HH21 1 1
1 375 1 1 24 ARG HH22 H -17.854 7.380 10.713 1.00 . A A . 24 ARG HH22 1 1
1 376 1 1 24 ARG N N -12.122 8.099 3.299 1.00 . A A . 24 ARG N 1 1
1 377 1 1 24 ARG NE N -16.483 7.972 7.874 1.00 . A A . 24 ARG NE 1 1
1 378 1 1 24 ARG NH1 N -16.841 5.945 8.949 1.00 . A A . 24 ARG NH1 1 1
1 379 1 1 24 ARG NH2 N -17.509 7.897 9.928 1.00 . A A . 24 ARG NH2 1 1
1 380 1 1 24 ARG O O -11.925 10.145 6.191 1.00 . A A . 24 ARG O 1 1
1 381 1 1 25 ASP C C -8.541 7.503 6.285 1.00 . A A . 25 ASP C 1 1
1 382 1 1 25 ASP CA C -9.680 8.463 6.651 1.00 . A A . 25 ASP CA 1 1
1 383 1 1 25 ASP CB C -10.097 8.313 8.132 1.00 . A A . 25 ASP CB 1 1
1 384 1 1 25 ASP CG C -9.002 8.722 9.137 1.00 . A A . 25 ASP CG 1 1
1 385 1 1 25 ASP H H -10.830 7.364 5.274 1.00 . A A . 25 ASP H 1 1
1 386 1 1 25 ASP HA H -9.342 9.484 6.476 1.00 . A A . 25 ASP HA 1 1
1 387 1 1 25 ASP HB2 H -10.970 8.930 8.313 1.00 . A A . 25 ASP HB2 1 1
1 388 1 1 25 ASP HB3 H -10.372 7.282 8.317 1.00 . A A . 25 ASP HB3 1 1
1 389 1 1 25 ASP N N -10.810 8.212 5.758 1.00 . A A . 25 ASP N 1 1
1 390 1 1 25 ASP O O -8.773 6.355 5.879 1.00 . A A . 25 ASP O 1 1
1 391 1 1 25 ASP OD1 O -8.949 9.912 9.524 1.00 . A A . 25 ASP OD1 1 1
1 392 1 1 25 ASP OD2 O -8.192 7.866 9.541 1.00 . A A . 25 ASP OD2 1 1
1 393 1 1 26 LEU C C -5.467 6.429 7.011 1.00 . A A . 26 LEU C 1 1
1 394 1 1 26 LEU CA C -6.086 7.366 5.966 1.00 . A A . 26 LEU CA 1 1
1 395 1 1 26 LEU CB C -5.111 8.486 5.576 1.00 . A A . 26 LEU CB 1 1
1 396 1 1 26 LEU CD1 C -4.838 10.765 4.506 1.00 . A A . 26 LEU CD1 1 1
1 397 1 1 26 LEU CD2 C -5.810 8.851 3.139 1.00 . A A . 26 LEU CD2 1 1
1 398 1 1 26 LEU CG C -5.679 9.494 4.536 1.00 . A A . 26 LEU CG 1 1
1 399 1 1 26 LEU H H -7.246 8.836 6.943 1.00 . A A . 26 LEU H 1 1
1 400 1 1 26 LEU HA H -6.325 6.790 5.077 1.00 . A A . 26 LEU HA 1 1
1 401 1 1 26 LEU HB2 H -4.840 9.032 6.478 1.00 . A A . 26 LEU HB2 1 1
1 402 1 1 26 LEU HB3 H -4.210 8.044 5.167 1.00 . A A . 26 LEU HB3 1 1
1 403 1 1 26 LEU HD11 H -5.254 11.465 3.799 1.00 . A A . 26 LEU HD11 1 1
1 404 1 1 26 LEU HD12 H -3.820 10.525 4.228 1.00 . A A . 26 LEU HD12 1 1
1 405 1 1 26 LEU HD13 H -4.845 11.206 5.495 1.00 . A A . 26 LEU HD13 1 1
1 406 1 1 26 LEU HD21 H -6.196 9.580 2.439 1.00 . A A . 26 LEU HD21 1 1
1 407 1 1 26 LEU HD22 H -6.497 8.015 3.189 1.00 . A A . 26 LEU HD22 1 1
1 408 1 1 26 LEU HD23 H -4.844 8.501 2.796 1.00 . A A . 26 LEU HD23 1 1
1 409 1 1 26 LEU HG H -6.677 9.790 4.846 1.00 . A A . 26 LEU HG 1 1
1 410 1 1 26 LEU N N -7.322 7.995 6.459 1.00 . A A . 26 LEU N 1 1
1 411 1 1 26 LEU O O -4.741 5.496 6.655 1.00 . A A . 26 LEU O 1 1
1 412 1 1 27 SER C C -6.535 4.675 9.492 1.00 . A A . 27 SER C 1 1
1 413 1 1 27 SER CA C -5.437 5.763 9.399 1.00 . A A . 27 SER CA 1 1
1 414 1 1 27 SER CB C -5.287 6.539 10.735 1.00 . A A . 27 SER CB 1 1
1 415 1 1 27 SER H H -6.198 7.542 8.514 1.00 . A A . 27 SER H 1 1
1 416 1 1 27 SER HA H -4.492 5.277 9.169 1.00 . A A . 27 SER HA 1 1
1 417 1 1 27 SER HB2 H -4.543 7.316 10.618 1.00 . A A . 27 SER HB2 1 1
1 418 1 1 27 SER HB3 H -6.234 6.997 11.002 1.00 . A A . 27 SER HB3 1 1
1 419 1 1 27 SER HG H -5.398 4.883 11.793 1.00 . A A . 27 SER HG 1 1
1 420 1 1 27 SER N N -5.756 6.691 8.297 1.00 . A A . 27 SER N 1 1
1 421 1 1 27 SER O O -6.412 3.720 10.269 1.00 . A A . 27 SER O 1 1
1 422 1 1 27 SER OG O -4.879 5.695 11.804 1.00 . A A . 27 SER OG 1 1
1 423 1 1 28 LYS C C -8.462 2.972 7.270 1.00 . A A . 28 LYS C 1 1
1 424 1 1 28 LYS CA C -8.676 3.803 8.552 1.00 . A A . 28 LYS CA 1 1
1 425 1 1 28 LYS CB C -10.085 4.450 8.562 1.00 . A A . 28 LYS CB 1 1
1 426 1 1 28 LYS CD C -10.355 4.413 11.144 1.00 . A A . 28 LYS CD 1 1
1 427 1 1 28 LYS CE C -10.520 5.289 12.397 1.00 . A A . 28 LYS CE 1 1
1 428 1 1 28 LYS CG C -10.413 5.246 9.844 1.00 . A A . 28 LYS CG 1 1
1 429 1 1 28 LYS H H -7.697 5.685 8.181 1.00 . A A . 28 LYS H 1 1
1 430 1 1 28 LYS HA H -8.604 3.120 9.397 1.00 . A A . 28 LYS HA 1 1
1 431 1 1 28 LYS HB2 H -10.163 5.125 7.713 1.00 . A A . 28 LYS HB2 1 1
1 432 1 1 28 LYS HB3 H -10.831 3.669 8.446 1.00 . A A . 28 LYS HB3 1 1
1 433 1 1 28 LYS HD2 H -11.155 3.680 11.127 1.00 . A A . 28 LYS HD2 1 1
1 434 1 1 28 LYS HD3 H -9.401 3.898 11.196 1.00 . A A . 28 LYS HD3 1 1
1 435 1 1 28 LYS HE2 H -10.532 4.656 13.275 1.00 . A A . 28 LYS HE2 1 1
1 436 1 1 28 LYS HE3 H -9.679 5.972 12.467 1.00 . A A . 28 LYS HE3 1 1
1 437 1 1 28 LYS HG2 H -9.703 6.060 9.928 1.00 . A A . 28 LYS HG2 1 1
1 438 1 1 28 LYS HG3 H -11.409 5.665 9.743 1.00 . A A . 28 LYS HG3 1 1
1 439 1 1 28 LYS HZ1 H -11.879 6.621 13.259 1.00 . A A . 28 LYS HZ1 1 1
1 440 1 1 28 LYS HZ2 H -12.604 5.462 12.265 1.00 . A A . 28 LYS HZ2 1 1
1 441 1 1 28 LYS HZ3 H -11.764 6.762 11.582 1.00 . A A . 28 LYS HZ3 1 1
1 442 1 1 28 LYS N N -7.616 4.837 8.694 1.00 . A A . 28 LYS N 1 1
1 443 1 1 28 LYS NZ N -11.778 6.087 12.374 1.00 . A A . 28 LYS NZ 1 1
1 444 1 1 28 LYS O O -9.221 2.033 7.002 1.00 . A A . 28 LYS O 1 1
1 445 1 1 29 VAL C C -6.217 1.288 5.932 1.00 . A A . 29 VAL C 1 1
1 446 1 1 29 VAL CA C -6.960 2.514 5.355 1.00 . A A . 29 VAL CA 1 1
1 447 1 1 29 VAL CB C -6.047 3.320 4.339 1.00 . A A . 29 VAL CB 1 1
1 448 1 1 29 VAL CG1 C -5.437 2.405 3.235 1.00 . A A . 29 VAL CG1 1 1
1 449 1 1 29 VAL CG2 C -6.834 4.486 3.698 1.00 . A A . 29 VAL CG2 1 1
1 450 1 1 29 VAL H H -6.983 4.186 6.656 1.00 . A A . 29 VAL H 1 1
1 451 1 1 29 VAL HA H -7.837 2.163 4.809 1.00 . A A . 29 VAL HA 1 1
1 452 1 1 29 VAL HB H -5.221 3.749 4.903 1.00 . A A . 29 VAL HB 1 1
1 453 1 1 29 VAL HG11 H -4.829 2.997 2.560 1.00 . A A . 29 VAL HG11 1 1
1 454 1 1 29 VAL HG12 H -6.230 1.927 2.674 1.00 . A A . 29 VAL HG12 1 1
1 455 1 1 29 VAL HG13 H -4.817 1.643 3.692 1.00 . A A . 29 VAL HG13 1 1
1 456 1 1 29 VAL HG21 H -7.677 4.096 3.140 1.00 . A A . 29 VAL HG21 1 1
1 457 1 1 29 VAL HG22 H -6.189 5.043 3.027 1.00 . A A . 29 VAL HG22 1 1
1 458 1 1 29 VAL HG23 H -7.198 5.152 4.471 1.00 . A A . 29 VAL HG23 1 1
1 459 1 1 29 VAL N N -7.433 3.341 6.475 1.00 . A A . 29 VAL N 1 1
1 460 1 1 29 VAL O O -5.022 1.344 6.239 1.00 . A A . 29 VAL O 1 1
1 461 1 1 30 GLU C C -5.631 -1.713 5.449 1.00 . A A . 30 GLU C 1 1
1 462 1 1 30 GLU CA C -6.461 -1.090 6.589 1.00 . A A . 30 GLU CA 1 1
1 463 1 1 30 GLU CB C -7.616 -2.048 6.979 1.00 . A A . 30 GLU CB 1 1
1 464 1 1 30 GLU CD C -8.291 -4.436 7.682 1.00 . A A . 30 GLU CD 1 1
1 465 1 1 30 GLU CG C -7.140 -3.454 7.422 1.00 . A A . 30 GLU CG 1 1
1 466 1 1 30 GLU H H -7.954 0.298 6.017 1.00 . A A . 30 GLU H 1 1
1 467 1 1 30 GLU HA H -5.828 -0.929 7.456 1.00 . A A . 30 GLU HA 1 1
1 468 1 1 30 GLU HB2 H -8.182 -1.602 7.791 1.00 . A A . 30 GLU HB2 1 1
1 469 1 1 30 GLU HB3 H -8.278 -2.162 6.123 1.00 . A A . 30 GLU HB3 1 1
1 470 1 1 30 GLU HG2 H -6.503 -3.863 6.644 1.00 . A A . 30 GLU HG2 1 1
1 471 1 1 30 GLU HG3 H -6.552 -3.357 8.328 1.00 . A A . 30 GLU HG3 1 1
1 472 1 1 30 GLU N N -6.988 0.211 6.159 1.00 . A A . 30 GLU N 1 1
1 473 1 1 30 GLU O O -6.182 -2.154 4.430 1.00 . A A . 30 GLU O 1 1
1 474 1 1 30 GLU OE1 O -8.961 -4.334 8.737 1.00 . A A . 30 GLU OE1 1 1
1 475 1 1 30 GLU OE2 O -8.535 -5.318 6.833 1.00 . A A . 30 GLU OE2 1 1
1 476 1 1 31 PHE C C -3.527 -3.895 4.929 1.00 . A A . 31 PHE C 1 1
1 477 1 1 31 PHE CA C -3.388 -2.383 4.712 1.00 . A A . 31 PHE CA 1 1
1 478 1 1 31 PHE CB C -1.938 -1.905 4.971 1.00 . A A . 31 PHE CB 1 1
1 479 1 1 31 PHE CD1 C -1.415 0.135 3.540 1.00 . A A . 31 PHE CD1 1 1
1 480 1 1 31 PHE CD2 C -1.886 0.488 5.859 1.00 . A A . 31 PHE CD2 1 1
1 481 1 1 31 PHE CE1 C -1.246 1.493 3.371 1.00 . A A . 31 PHE CE1 1 1
1 482 1 1 31 PHE CE2 C -1.715 1.847 5.681 1.00 . A A . 31 PHE CE2 1 1
1 483 1 1 31 PHE CG C -1.742 -0.397 4.787 1.00 . A A . 31 PHE CG 1 1
1 484 1 1 31 PHE CZ C -1.395 2.346 4.438 1.00 . A A . 31 PHE CZ 1 1
1 485 1 1 31 PHE H H -3.953 -1.274 6.419 1.00 . A A . 31 PHE H 1 1
1 486 1 1 31 PHE HA H -3.669 -2.134 3.687 1.00 . A A . 31 PHE HA 1 1
1 487 1 1 31 PHE HB2 H -1.657 -2.158 5.986 1.00 . A A . 31 PHE HB2 1 1
1 488 1 1 31 PHE HB3 H -1.263 -2.417 4.289 1.00 . A A . 31 PHE HB3 1 1
1 489 1 1 31 PHE HD1 H -1.296 -0.530 2.693 1.00 . A A . 31 PHE HD1 1 1
1 490 1 1 31 PHE HD2 H -2.135 0.105 6.842 1.00 . A A . 31 PHE HD2 1 1
1 491 1 1 31 PHE HE1 H -0.989 1.889 2.395 1.00 . A A . 31 PHE HE1 1 1
1 492 1 1 31 PHE HE2 H -1.832 2.524 6.519 1.00 . A A . 31 PHE HE2 1 1
1 493 1 1 31 PHE HZ H -1.263 3.414 4.301 1.00 . A A . 31 PHE HZ 1 1
1 494 1 1 31 PHE N N -4.314 -1.717 5.628 1.00 . A A . 31 PHE N 1 1
1 495 1 1 31 PHE O O -3.029 -4.433 5.923 1.00 . A A . 31 PHE O 1 1
1 496 1 1 32 VAL C C -3.258 -6.809 4.070 1.00 . A A . 32 VAL C 1 1
1 497 1 1 32 VAL CA C -4.573 -5.991 4.051 1.00 . A A . 32 VAL CA 1 1
1 498 1 1 32 VAL CB C -5.475 -6.402 2.823 1.00 . A A . 32 VAL CB 1 1
1 499 1 1 32 VAL CG1 C -5.825 -7.908 2.819 1.00 . A A . 32 VAL CG1 1 1
1 500 1 1 32 VAL CG2 C -6.757 -5.538 2.764 1.00 . A A . 32 VAL CG2 1 1
1 501 1 1 32 VAL H H -4.675 -4.010 3.297 1.00 . A A . 32 VAL H 1 1
1 502 1 1 32 VAL HA H -5.127 -6.190 4.964 1.00 . A A . 32 VAL HA 1 1
1 503 1 1 32 VAL HB H -4.906 -6.199 1.917 1.00 . A A . 32 VAL HB 1 1
1 504 1 1 32 VAL HG11 H -6.389 -8.156 3.712 1.00 . A A . 32 VAL HG11 1 1
1 505 1 1 32 VAL HG12 H -4.917 -8.497 2.800 1.00 . A A . 32 VAL HG12 1 1
1 506 1 1 32 VAL HG13 H -6.419 -8.148 1.945 1.00 . A A . 32 VAL HG13 1 1
1 507 1 1 32 VAL HG21 H -7.343 -5.687 3.664 1.00 . A A . 32 VAL HG21 1 1
1 508 1 1 32 VAL HG22 H -7.350 -5.816 1.900 1.00 . A A . 32 VAL HG22 1 1
1 509 1 1 32 VAL HG23 H -6.488 -4.492 2.686 1.00 . A A . 32 VAL HG23 1 1
1 510 1 1 32 VAL N N -4.285 -4.540 4.019 1.00 . A A . 32 VAL N 1 1
1 511 1 1 32 VAL O O -3.180 -7.881 4.688 1.00 . A A . 32 VAL O 1 1
1 512 1 1 33 GLY C C -0.300 -6.984 2.044 1.00 . A A . 33 GLY C 1 1
1 513 1 1 33 GLY CA C -0.867 -6.783 3.440 1.00 . A A . 33 GLY CA 1 1
1 514 1 1 33 GLY H H -2.399 -5.464 2.856 1.00 . A A . 33 GLY H 1 1
1 515 1 1 33 GLY HA2 H -0.246 -6.071 3.964 1.00 . A A . 33 GLY HA2 1 1
1 516 1 1 33 GLY HA3 H -0.843 -7.725 3.980 1.00 . A A . 33 GLY HA3 1 1
1 517 1 1 33 GLY N N -2.226 -6.257 3.399 1.00 . A A . 33 GLY N 1 1
1 518 1 1 33 GLY O O -0.406 -6.089 1.195 1.00 . A A . 33 GLY O 1 1
1 519 1 1 34 ALA C C 0.950 -10.092 0.497 1.00 . A A . 34 ALA C 1 1
1 520 1 1 34 ALA CA C 0.867 -8.559 0.520 1.00 . A A . 34 ALA CA 1 1
1 521 1 1 34 ALA CB C 2.249 -7.919 0.300 1.00 . A A . 34 ALA CB 1 1
1 522 1 1 34 ALA H H 0.394 -8.778 2.569 1.00 . A A . 34 ALA H 1 1
1 523 1 1 34 ALA HA H 0.194 -8.219 -0.272 1.00 . A A . 34 ALA HA 1 1
1 524 1 1 34 ALA HB1 H 2.645 -8.226 -0.659 1.00 . A A . 34 ALA HB1 1 1
1 525 1 1 34 ALA HB2 H 2.928 -8.228 1.084 1.00 . A A . 34 ALA HB2 1 1
1 526 1 1 34 ALA HB3 H 2.152 -6.840 0.316 1.00 . A A . 34 ALA HB3 1 1
1 527 1 1 34 ALA N N 0.308 -8.152 1.819 1.00 . A A . 34 ALA N 1 1
1 528 1 1 34 ALA O O 1.482 -10.691 1.432 1.00 . A A . 34 ALA O 1 1
1 529 1 1 35 TYR C C 1.350 -12.837 -1.488 1.00 . A A . 35 TYR C 1 1
1 530 1 1 35 TYR CA C 0.237 -12.192 -0.624 1.00 . A A . 35 TYR CA 1 1
1 531 1 1 35 TYR CB C -1.185 -12.512 -1.162 1.00 . A A . 35 TYR CB 1 1
1 532 1 1 35 TYR CD1 C -2.525 -11.322 0.679 1.00 . A A . 35 TYR CD1 1 1
1 533 1 1 35 TYR CD2 C -3.101 -13.582 0.153 1.00 . A A . 35 TYR CD2 1 1
1 534 1 1 35 TYR CE1 C -3.510 -11.298 1.650 1.00 . A A . 35 TYR CE1 1 1
1 535 1 1 35 TYR CE2 C -4.082 -13.559 1.121 1.00 . A A . 35 TYR CE2 1 1
1 536 1 1 35 TYR CG C -2.297 -12.464 -0.095 1.00 . A A . 35 TYR CG 1 1
1 537 1 1 35 TYR CZ C -4.282 -12.419 1.867 1.00 . A A . 35 TYR CZ 1 1
1 538 1 1 35 TYR H H 0.080 -10.178 -1.300 1.00 . A A . 35 TYR H 1 1
1 539 1 1 35 TYR HA H 0.325 -12.587 0.383 1.00 . A A . 35 TYR HA 1 1
1 540 1 1 35 TYR HB2 H -1.447 -11.802 -1.940 1.00 . A A . 35 TYR HB2 1 1
1 541 1 1 35 TYR HB3 H -1.183 -13.503 -1.594 1.00 . A A . 35 TYR HB3 1 1
1 542 1 1 35 TYR HD1 H -1.920 -10.442 0.510 1.00 . A A . 35 TYR HD1 1 1
1 543 1 1 35 TYR HD2 H -2.953 -14.481 -0.433 1.00 . A A . 35 TYR HD2 1 1
1 544 1 1 35 TYR HE1 H -3.669 -10.402 2.241 1.00 . A A . 35 TYR HE1 1 1
1 545 1 1 35 TYR HE2 H -4.690 -14.439 1.299 1.00 . A A . 35 TYR HE2 1 1
1 546 1 1 35 TYR HH H -5.221 -13.221 3.338 1.00 . A A . 35 TYR HH 1 1
1 547 1 1 35 TYR N N 0.391 -10.718 -0.545 1.00 . A A . 35 TYR N 1 1
1 548 1 1 35 TYR O O 1.795 -12.219 -2.445 1.00 . A A . 35 TYR O 1 1
1 549 1 1 35 TYR OH O -5.260 -12.401 2.836 1.00 . A A . 35 TYR OH 1 1
1 550 1 1 36 PRO C C 2.895 -15.028 -3.336 1.00 . A A . 36 PRO C 1 1
1 551 1 1 36 PRO CA C 3.001 -14.759 -1.812 1.00 . A A . 36 PRO CA 1 1
1 552 1 1 36 PRO CB C 3.163 -16.076 -1.009 1.00 . A A . 36 PRO CB 1 1
1 553 1 1 36 PRO CD C 1.182 -15.015 -0.164 1.00 . A A . 36 PRO CD 1 1
1 554 1 1 36 PRO CG C 1.791 -16.363 -0.475 1.00 . A A . 36 PRO CG 1 1
1 555 1 1 36 PRO HA H 3.879 -14.145 -1.656 1.00 . A A . 36 PRO HA 1 1
1 556 1 1 36 PRO HB2 H 3.520 -16.883 -1.651 1.00 . A A . 36 PRO HB2 1 1
1 557 1 1 36 PRO HB3 H 3.857 -15.930 -0.189 1.00 . A A . 36 PRO HB3 1 1
1 558 1 1 36 PRO HD2 H 0.102 -15.047 -0.275 1.00 . A A . 36 PRO HD2 1 1
1 559 1 1 36 PRO HD3 H 1.444 -14.696 0.839 1.00 . A A . 36 PRO HD3 1 1
1 560 1 1 36 PRO HG2 H 1.202 -16.887 -1.228 1.00 . A A . 36 PRO HG2 1 1
1 561 1 1 36 PRO HG3 H 1.852 -16.963 0.425 1.00 . A A . 36 PRO HG3 1 1
1 562 1 1 36 PRO N N 1.798 -14.111 -1.175 1.00 . A A . 36 PRO N 1 1
1 563 1 1 36 PRO O O 3.834 -15.575 -3.928 1.00 . A A . 36 PRO O 1 1
1 564 1 1 37 SER C C 0.603 -13.521 -5.776 1.00 . A A . 37 SER C 1 1
1 565 1 1 37 SER CA C 1.574 -14.651 -5.403 1.00 . A A . 37 SER CA 1 1
1 566 1 1 37 SER CB C 1.043 -16.018 -5.913 1.00 . A A . 37 SER CB 1 1
1 567 1 1 37 SER H H 1.011 -14.381 -3.381 1.00 . A A . 37 SER H 1 1
1 568 1 1 37 SER HA H 2.538 -14.444 -5.868 1.00 . A A . 37 SER HA 1 1
1 569 1 1 37 SER HB2 H 1.777 -16.785 -5.712 1.00 . A A . 37 SER HB2 1 1
1 570 1 1 37 SER HB3 H 0.123 -16.265 -5.398 1.00 . A A . 37 SER HB3 1 1
1 571 1 1 37 SER HG H 0.440 -16.864 -7.582 1.00 . A A . 37 SER HG 1 1
1 572 1 1 37 SER N N 1.757 -14.665 -3.941 1.00 . A A . 37 SER N 1 1
1 573 1 1 37 SER O O -0.195 -13.071 -4.935 1.00 . A A . 37 SER O 1 1
1 574 1 1 37 SER OG O 0.784 -16.003 -7.313 1.00 . A A . 37 SER OG 1 1
1 575 1 1 38 TYR C C -1.700 -12.657 -7.602 1.00 . A A . 38 TYR C 1 1
1 576 1 1 38 TYR CA C -0.265 -12.088 -7.599 1.00 . A A . 38 TYR CA 1 1
1 577 1 1 38 TYR CB C 0.151 -11.651 -9.036 1.00 . A A . 38 TYR CB 1 1
1 578 1 1 38 TYR CD1 C -1.391 -9.616 -9.214 1.00 . A A . 38 TYR CD1 1 1
1 579 1 1 38 TYR CD2 C -1.502 -11.239 -10.967 1.00 . A A . 38 TYR CD2 1 1
1 580 1 1 38 TYR CE1 C -2.389 -8.889 -9.826 1.00 . A A . 38 TYR CE1 1 1
1 581 1 1 38 TYR CE2 C -2.495 -10.497 -11.586 1.00 . A A . 38 TYR CE2 1 1
1 582 1 1 38 TYR CG C -0.921 -10.813 -9.763 1.00 . A A . 38 TYR CG 1 1
1 583 1 1 38 TYR CZ C -2.936 -9.329 -11.009 1.00 . A A . 38 TYR CZ 1 1
1 584 1 1 38 TYR H H 1.401 -13.402 -7.617 1.00 . A A . 38 TYR H 1 1
1 585 1 1 38 TYR HA H -0.241 -11.216 -6.950 1.00 . A A . 38 TYR HA 1 1
1 586 1 1 38 TYR HB2 H 1.054 -11.056 -8.979 1.00 . A A . 38 TYR HB2 1 1
1 587 1 1 38 TYR HB3 H 0.354 -12.535 -9.631 1.00 . A A . 38 TYR HB3 1 1
1 588 1 1 38 TYR HD1 H -0.961 -9.257 -8.287 1.00 . A A . 38 TYR HD1 1 1
1 589 1 1 38 TYR HD2 H -1.155 -12.156 -11.427 1.00 . A A . 38 TYR HD2 1 1
1 590 1 1 38 TYR HE1 H -2.734 -7.964 -9.377 1.00 . A A . 38 TYR HE1 1 1
1 591 1 1 38 TYR HE2 H -2.931 -10.846 -12.517 1.00 . A A . 38 TYR HE2 1 1
1 592 1 1 38 TYR HH H -4.603 -9.198 -11.969 1.00 . A A . 38 TYR HH 1 1
1 593 1 1 38 TYR N N 0.681 -13.066 -7.042 1.00 . A A . 38 TYR N 1 1
1 594 1 1 38 TYR O O -2.649 -11.926 -7.333 1.00 . A A . 38 TYR O 1 1
1 595 1 1 38 TYR OH O -3.940 -8.597 -11.610 1.00 . A A . 38 TYR OH 1 1
1 596 1 1 39 ASP C C -3.789 -14.719 -6.574 1.00 . A A . 39 ASP C 1 1
1 597 1 1 39 ASP CA C -3.127 -14.664 -7.970 1.00 . A A . 39 ASP CA 1 1
1 598 1 1 39 ASP CB C -2.907 -16.090 -8.554 1.00 . A A . 39 ASP CB 1 1
1 599 1 1 39 ASP CG C -4.215 -16.880 -8.762 1.00 . A A . 39 ASP CG 1 1
1 600 1 1 39 ASP H H -1.012 -14.472 -8.113 1.00 . A A . 39 ASP H 1 1
1 601 1 1 39 ASP HA H -3.770 -14.106 -8.640 1.00 . A A . 39 ASP HA 1 1
1 602 1 1 39 ASP HB2 H -2.406 -15.999 -9.514 1.00 . A A . 39 ASP HB2 1 1
1 603 1 1 39 ASP HB3 H -2.256 -16.651 -7.890 1.00 . A A . 39 ASP HB3 1 1
1 604 1 1 39 ASP N N -1.827 -13.959 -7.912 1.00 . A A . 39 ASP N 1 1
1 605 1 1 39 ASP O O -5.017 -14.634 -6.451 1.00 . A A . 39 ASP O 1 1
1 606 1 1 39 ASP OD1 O -4.881 -16.678 -9.806 1.00 . A A . 39 ASP OD1 1 1
1 607 1 1 39 ASP OD2 O -4.586 -17.709 -7.899 1.00 . A A . 39 ASP OD2 1 1
1 608 1 1 40 GLU C C -3.836 -13.407 -3.695 1.00 . A A . 40 GLU C 1 1
1 609 1 1 40 GLU CA C -3.374 -14.812 -4.119 1.00 . A A . 40 GLU CA 1 1
1 610 1 1 40 GLU CB C -2.221 -15.282 -3.194 1.00 . A A . 40 GLU CB 1 1
1 611 1 1 40 GLU CD C -2.836 -17.763 -3.315 1.00 . A A . 40 GLU CD 1 1
1 612 1 1 40 GLU CG C -1.722 -16.706 -3.443 1.00 . A A . 40 GLU CG 1 1
1 613 1 1 40 GLU H H -1.984 -14.914 -5.720 1.00 . A A . 40 GLU H 1 1
1 614 1 1 40 GLU HA H -4.205 -15.502 -4.021 1.00 . A A . 40 GLU HA 1 1
1 615 1 1 40 GLU HB2 H -1.376 -14.606 -3.321 1.00 . A A . 40 GLU HB2 1 1
1 616 1 1 40 GLU HB3 H -2.551 -15.216 -2.163 1.00 . A A . 40 GLU HB3 1 1
1 617 1 1 40 GLU HG2 H -1.295 -16.746 -4.440 1.00 . A A . 40 GLU HG2 1 1
1 618 1 1 40 GLU HG3 H -0.940 -16.934 -2.723 1.00 . A A . 40 GLU HG3 1 1
1 619 1 1 40 GLU N N -2.939 -14.825 -5.530 1.00 . A A . 40 GLU N 1 1
1 620 1 1 40 GLU O O -4.802 -13.267 -2.945 1.00 . A A . 40 GLU O 1 1
1 621 1 1 40 GLU OE1 O -3.312 -18.002 -2.185 1.00 . A A . 40 GLU OE1 1 1
1 622 1 1 40 GLU OE2 O -3.237 -18.364 -4.330 1.00 . A A . 40 GLU OE2 1 1
1 623 1 1 41 ALA C C -4.692 -10.521 -4.626 1.00 . A A . 41 ALA C 1 1
1 624 1 1 41 ALA CA C -3.425 -10.967 -3.876 1.00 . A A . 41 ALA CA 1 1
1 625 1 1 41 ALA CB C -2.215 -10.110 -4.248 1.00 . A A . 41 ALA CB 1 1
1 626 1 1 41 ALA H H -2.341 -12.559 -4.746 1.00 . A A . 41 ALA H 1 1
1 627 1 1 41 ALA HA H -3.592 -10.875 -2.803 1.00 . A A . 41 ALA HA 1 1
1 628 1 1 41 ALA HB1 H -1.345 -10.458 -3.703 1.00 . A A . 41 ALA HB1 1 1
1 629 1 1 41 ALA HB2 H -2.402 -9.073 -3.996 1.00 . A A . 41 ALA HB2 1 1
1 630 1 1 41 ALA HB3 H -2.021 -10.193 -5.312 1.00 . A A . 41 ALA HB3 1 1
1 631 1 1 41 ALA N N -3.116 -12.375 -4.172 1.00 . A A . 41 ALA N 1 1
1 632 1 1 41 ALA O O -5.495 -9.731 -4.118 1.00 . A A . 41 ALA O 1 1
1 633 1 1 42 HIS C C -7.279 -11.499 -5.992 1.00 . A A . 42 HIS C 1 1
1 634 1 1 42 HIS CA C -6.058 -10.857 -6.661 1.00 . A A . 42 HIS CA 1 1
1 635 1 1 42 HIS CB C -5.823 -11.427 -8.088 1.00 . A A . 42 HIS CB 1 1
1 636 1 1 42 HIS CD2 C -7.892 -10.242 -9.169 1.00 . A A . 42 HIS CD2 1 1
1 637 1 1 42 HIS CE1 C -8.230 -11.653 -10.804 1.00 . A A . 42 HIS CE1 1 1
1 638 1 1 42 HIS CG C -6.955 -11.219 -9.065 1.00 . A A . 42 HIS CG 1 1
1 639 1 1 42 HIS H H -4.184 -11.689 -6.163 1.00 . A A . 42 HIS H 1 1
1 640 1 1 42 HIS HA H -6.217 -9.785 -6.730 1.00 . A A . 42 HIS HA 1 1
1 641 1 1 42 HIS HB2 H -4.947 -10.959 -8.511 1.00 . A A . 42 HIS HB2 1 1
1 642 1 1 42 HIS HB3 H -5.642 -12.495 -8.019 1.00 . A A . 42 HIS HB3 1 1
1 643 1 1 42 HIS HD1 H -6.696 -12.897 -10.310 1.00 . A A . 42 HIS HD1 1 1
1 644 1 1 42 HIS HD2 H -8.023 -9.396 -8.505 1.00 . A A . 42 HIS HD2 1 1
1 645 1 1 42 HIS HE1 H -8.646 -12.129 -11.682 1.00 . A A . 42 HIS HE1 1 1
1 646 1 1 42 HIS HE2 H -9.463 -10.053 -10.545 1.00 . A A . 42 HIS HE2 1 1
1 647 1 1 42 HIS N N -4.872 -11.082 -5.830 1.00 . A A . 42 HIS N 1 1
1 648 1 1 42 HIS ND1 N -7.201 -12.080 -10.110 1.00 . A A . 42 HIS ND1 1 1
1 649 1 1 42 HIS NE2 N -8.665 -10.544 -10.256 1.00 . A A . 42 HIS NE2 1 1
1 650 1 1 42 HIS O O -8.384 -10.969 -6.062 1.00 . A A . 42 HIS O 1 1
1 651 1 1 43 LYS C C -8.441 -12.648 -3.269 1.00 . A A . 43 LYS C 1 1
1 652 1 1 43 LYS CA C -8.102 -13.350 -4.597 1.00 . A A . 43 LYS CA 1 1
1 653 1 1 43 LYS CB C -7.674 -14.822 -4.339 1.00 . A A . 43 LYS CB 1 1
1 654 1 1 43 LYS CD C -9.729 -15.850 -5.461 1.00 . A A . 43 LYS CD 1 1
1 655 1 1 43 LYS CE C -8.941 -16.400 -6.670 1.00 . A A . 43 LYS CE 1 1
1 656 1 1 43 LYS CG C -8.862 -15.791 -4.173 1.00 . A A . 43 LYS CG 1 1
1 657 1 1 43 LYS H H -6.139 -12.997 -5.298 1.00 . A A . 43 LYS H 1 1
1 658 1 1 43 LYS HA H -8.988 -13.347 -5.229 1.00 . A A . 43 LYS HA 1 1
1 659 1 1 43 LYS HB2 H -7.072 -15.166 -5.176 1.00 . A A . 43 LYS HB2 1 1
1 660 1 1 43 LYS HB3 H -7.062 -14.868 -3.442 1.00 . A A . 43 LYS HB3 1 1
1 661 1 1 43 LYS HD2 H -10.582 -16.491 -5.278 1.00 . A A . 43 LYS HD2 1 1
1 662 1 1 43 LYS HD3 H -10.085 -14.839 -5.699 1.00 . A A . 43 LYS HD3 1 1
1 663 1 1 43 LYS HE2 H -8.054 -15.799 -6.820 1.00 . A A . 43 LYS HE2 1 1
1 664 1 1 43 LYS HE3 H -8.643 -17.423 -6.464 1.00 . A A . 43 LYS HE3 1 1
1 665 1 1 43 LYS HG2 H -8.480 -16.780 -3.959 1.00 . A A . 43 LYS HG2 1 1
1 666 1 1 43 LYS HG3 H -9.478 -15.458 -3.344 1.00 . A A . 43 LYS HG3 1 1
1 667 1 1 43 LYS HZ1 H -10.052 -15.411 -8.136 1.00 . A A . 43 LYS HZ1 1 1
1 668 1 1 43 LYS HZ2 H -10.573 -16.993 -7.830 1.00 . A A . 43 LYS HZ2 1 1
1 669 1 1 43 LYS HZ3 H -9.159 -16.726 -8.720 1.00 . A A . 43 LYS HZ3 1 1
1 670 1 1 43 LYS N N -7.050 -12.630 -5.311 1.00 . A A . 43 LYS N 1 1
1 671 1 1 43 LYS NZ N -9.738 -16.380 -7.923 1.00 . A A . 43 LYS NZ 1 1
1 672 1 1 43 LYS O O -9.597 -12.650 -2.842 1.00 . A A . 43 LYS O 1 1
1 673 1 1 44 ALA C C -8.493 -10.168 -1.399 1.00 . A A . 44 ALA C 1 1
1 674 1 1 44 ALA CA C -7.510 -11.351 -1.347 1.00 . A A . 44 ALA CA 1 1
1 675 1 1 44 ALA CB C -6.133 -10.868 -0.895 1.00 . A A . 44 ALA CB 1 1
1 676 1 1 44 ALA H H -6.527 -12.060 -3.084 1.00 . A A . 44 ALA H 1 1
1 677 1 1 44 ALA HA H -7.866 -12.076 -0.617 1.00 . A A . 44 ALA HA 1 1
1 678 1 1 44 ALA HB1 H -5.746 -10.140 -1.601 1.00 . A A . 44 ALA HB1 1 1
1 679 1 1 44 ALA HB2 H -5.454 -11.707 -0.841 1.00 . A A . 44 ALA HB2 1 1
1 680 1 1 44 ALA HB3 H -6.211 -10.412 0.085 1.00 . A A . 44 ALA HB3 1 1
1 681 1 1 44 ALA N N -7.405 -12.039 -2.646 1.00 . A A . 44 ALA N 1 1
1 682 1 1 44 ALA O O -9.184 -9.907 -0.420 1.00 . A A . 44 ALA O 1 1
1 683 1 1 45 TRP C C -10.939 -8.797 -2.574 1.00 . A A . 45 TRP C 1 1
1 684 1 1 45 TRP CA C -9.462 -8.367 -2.845 1.00 . A A . 45 TRP CA 1 1
1 685 1 1 45 TRP CB C -9.231 -7.868 -4.329 1.00 . A A . 45 TRP CB 1 1
1 686 1 1 45 TRP CD1 C -11.126 -6.214 -4.999 1.00 . A A . 45 TRP CD1 1 1
1 687 1 1 45 TRP CD2 C -11.240 -8.218 -6.002 1.00 . A A . 45 TRP CD2 1 1
1 688 1 1 45 TRP CE2 C -12.341 -7.448 -6.415 1.00 . A A . 45 TRP CE2 1 1
1 689 1 1 45 TRP CE3 C -11.091 -9.519 -6.512 1.00 . A A . 45 TRP CE3 1 1
1 690 1 1 45 TRP CG C -10.483 -7.423 -5.072 1.00 . A A . 45 TRP CG 1 1
1 691 1 1 45 TRP CH2 C -13.110 -9.214 -7.783 1.00 . A A . 45 TRP CH2 1 1
1 692 1 1 45 TRP CZ2 C -13.289 -7.937 -7.310 1.00 . A A . 45 TRP CZ2 1 1
1 693 1 1 45 TRP CZ3 C -12.025 -9.997 -7.393 1.00 . A A . 45 TRP CZ3 1 1
1 694 1 1 45 TRP H H -7.872 -9.715 -3.254 1.00 . A A . 45 TRP H 1 1
1 695 1 1 45 TRP HA H -9.214 -7.557 -2.165 1.00 . A A . 45 TRP HA 1 1
1 696 1 1 45 TRP HB2 H -8.540 -7.032 -4.322 1.00 . A A . 45 TRP HB2 1 1
1 697 1 1 45 TRP HB3 H -8.776 -8.668 -4.908 1.00 . A A . 45 TRP HB3 1 1
1 698 1 1 45 TRP HD1 H -10.790 -5.380 -4.396 1.00 . A A . 45 TRP HD1 1 1
1 699 1 1 45 TRP HE1 H -12.884 -5.489 -5.896 1.00 . A A . 45 TRP HE1 1 1
1 700 1 1 45 TRP HE3 H -10.258 -10.152 -6.227 1.00 . A A . 45 TRP HE3 1 1
1 701 1 1 45 TRP HH2 H -13.812 -9.642 -8.467 1.00 . A A . 45 TRP HH2 1 1
1 702 1 1 45 TRP HZ2 H -14.139 -7.345 -7.623 1.00 . A A . 45 TRP HZ2 1 1
1 703 1 1 45 TRP HZ3 H -11.929 -11.002 -7.792 1.00 . A A . 45 TRP HZ3 1 1
1 704 1 1 45 TRP N N -8.522 -9.474 -2.558 1.00 . A A . 45 TRP N 1 1
1 705 1 1 45 TRP NE1 N -12.249 -6.227 -5.795 1.00 . A A . 45 TRP NE1 1 1
1 706 1 1 45 TRP O O -11.662 -8.132 -1.830 1.00 . A A . 45 TRP O 1 1
1 707 1 1 46 LYS C C -12.940 -11.229 -1.739 1.00 . A A . 46 LYS C 1 1
1 708 1 1 46 LYS CA C -12.726 -10.473 -3.064 1.00 . A A . 46 LYS CA 1 1
1 709 1 1 46 LYS CB C -13.032 -11.370 -4.297 1.00 . A A . 46 LYS CB 1 1
1 710 1 1 46 LYS CD C -14.603 -13.043 -5.488 1.00 . A A . 46 LYS CD 1 1
1 711 1 1 46 LYS CE C -15.105 -12.087 -6.578 1.00 . A A . 46 LYS CE 1 1
1 712 1 1 46 LYS CG C -14.243 -12.322 -4.169 1.00 . A A . 46 LYS CG 1 1
1 713 1 1 46 LYS H H -10.691 -10.430 -3.718 1.00 . A A . 46 LYS H 1 1
1 714 1 1 46 LYS HA H -13.407 -9.626 -3.080 1.00 . A A . 46 LYS HA 1 1
1 715 1 1 46 LYS HB2 H -13.217 -10.715 -5.139 1.00 . A A . 46 LYS HB2 1 1
1 716 1 1 46 LYS HB3 H -12.154 -11.954 -4.525 1.00 . A A . 46 LYS HB3 1 1
1 717 1 1 46 LYS HD2 H -13.724 -13.558 -5.859 1.00 . A A . 46 LYS HD2 1 1
1 718 1 1 46 LYS HD3 H -15.377 -13.778 -5.285 1.00 . A A . 46 LYS HD3 1 1
1 719 1 1 46 LYS HE2 H -15.991 -11.575 -6.219 1.00 . A A . 46 LYS HE2 1 1
1 720 1 1 46 LYS HE3 H -14.336 -11.357 -6.790 1.00 . A A . 46 LYS HE3 1 1
1 721 1 1 46 LYS HG2 H -14.013 -13.073 -3.420 1.00 . A A . 46 LYS HG2 1 1
1 722 1 1 46 LYS HG3 H -15.102 -11.751 -3.834 1.00 . A A . 46 LYS HG3 1 1
1 723 1 1 46 LYS HZ1 H -15.707 -12.127 -8.577 1.00 . A A . 46 LYS HZ1 1 1
1 724 1 1 46 LYS HZ2 H -16.248 -13.453 -7.676 1.00 . A A . 46 LYS HZ2 1 1
1 725 1 1 46 LYS HZ3 H -14.633 -13.361 -8.163 1.00 . A A . 46 LYS HZ3 1 1
1 726 1 1 46 LYS N N -11.346 -9.936 -3.173 1.00 . A A . 46 LYS N 1 1
1 727 1 1 46 LYS NZ N -15.445 -12.805 -7.836 1.00 . A A . 46 LYS NZ 1 1
1 728 1 1 46 LYS O O -14.050 -11.229 -1.194 1.00 . A A . 46 LYS O 1 1
1 729 1 1 47 ALA C C -12.235 -11.559 1.216 1.00 . A A . 47 ALA C 1 1
1 730 1 1 47 ALA CA C -11.876 -12.538 0.085 1.00 . A A . 47 ALA CA 1 1
1 731 1 1 47 ALA CB C -10.514 -13.204 0.343 1.00 . A A . 47 ALA CB 1 1
1 732 1 1 47 ALA H H -11.021 -11.809 -1.717 1.00 . A A . 47 ALA H 1 1
1 733 1 1 47 ALA HA H -12.633 -13.318 0.034 1.00 . A A . 47 ALA HA 1 1
1 734 1 1 47 ALA HB1 H -10.281 -13.882 -0.467 1.00 . A A . 47 ALA HB1 1 1
1 735 1 1 47 ALA HB2 H -10.542 -13.758 1.275 1.00 . A A . 47 ALA HB2 1 1
1 736 1 1 47 ALA HB3 H -9.742 -12.445 0.402 1.00 . A A . 47 ALA HB3 1 1
1 737 1 1 47 ALA N N -11.861 -11.838 -1.214 1.00 . A A . 47 ALA N 1 1
1 738 1 1 47 ALA O O -12.915 -11.922 2.179 1.00 . A A . 47 ALA O 1 1
1 739 1 1 48 LYS C C -13.438 -8.605 1.693 1.00 . A A . 48 LYS C 1 1
1 740 1 1 48 LYS CA C -12.057 -9.209 1.974 1.00 . A A . 48 LYS CA 1 1
1 741 1 1 48 LYS CB C -10.953 -8.132 1.845 1.00 . A A . 48 LYS CB 1 1
1 742 1 1 48 LYS CD C -9.585 -8.822 3.911 1.00 . A A . 48 LYS CD 1 1
1 743 1 1 48 LYS CE C -9.903 -7.573 4.727 1.00 . A A . 48 LYS CE 1 1
1 744 1 1 48 LYS CG C -9.577 -8.558 2.392 1.00 . A A . 48 LYS CG 1 1
1 745 1 1 48 LYS H H -11.213 -10.118 0.272 1.00 . A A . 48 LYS H 1 1
1 746 1 1 48 LYS HA H -12.045 -9.602 2.990 1.00 . A A . 48 LYS HA 1 1
1 747 1 1 48 LYS HB2 H -10.832 -7.884 0.793 1.00 . A A . 48 LYS HB2 1 1
1 748 1 1 48 LYS HB3 H -11.262 -7.233 2.370 1.00 . A A . 48 LYS HB3 1 1
1 749 1 1 48 LYS HD2 H -10.327 -9.577 4.140 1.00 . A A . 48 LYS HD2 1 1
1 750 1 1 48 LYS HD3 H -8.608 -9.187 4.203 1.00 . A A . 48 LYS HD3 1 1
1 751 1 1 48 LYS HE2 H -9.211 -6.792 4.450 1.00 . A A . 48 LYS HE2 1 1
1 752 1 1 48 LYS HE3 H -10.913 -7.247 4.504 1.00 . A A . 48 LYS HE3 1 1
1 753 1 1 48 LYS HG2 H -9.266 -9.464 1.885 1.00 . A A . 48 LYS HG2 1 1
1 754 1 1 48 LYS HG3 H -8.855 -7.774 2.179 1.00 . A A . 48 LYS HG3 1 1
1 755 1 1 48 LYS HZ1 H -10.550 -8.485 6.478 1.00 . A A . 48 LYS HZ1 1 1
1 756 1 1 48 LYS HZ2 H -9.900 -6.945 6.719 1.00 . A A . 48 LYS HZ2 1 1
1 757 1 1 48 LYS HZ3 H -8.877 -8.260 6.409 1.00 . A A . 48 LYS HZ3 1 1
1 758 1 1 48 LYS N N -11.773 -10.310 1.056 1.00 . A A . 48 LYS N 1 1
1 759 1 1 48 LYS NZ N -9.800 -7.832 6.184 1.00 . A A . 48 LYS NZ 1 1
1 760 1 1 48 LYS O O -14.226 -8.443 2.611 1.00 . A A . 48 LYS O 1 1
1 761 1 1 49 ALA C C -16.243 -8.434 0.391 1.00 . A A . 49 ALA C 1 1
1 762 1 1 49 ALA CA C -14.972 -7.654 -0.032 1.00 . A A . 49 ALA CA 1 1
1 763 1 1 49 ALA CB C -14.934 -7.445 -1.556 1.00 . A A . 49 ALA CB 1 1
1 764 1 1 49 ALA H H -13.060 -8.565 -0.280 1.00 . A A . 49 ALA H 1 1
1 765 1 1 49 ALA HA H -14.994 -6.671 0.436 1.00 . A A . 49 ALA HA 1 1
1 766 1 1 49 ALA HB1 H -14.041 -6.892 -1.826 1.00 . A A . 49 ALA HB1 1 1
1 767 1 1 49 ALA HB2 H -15.805 -6.887 -1.871 1.00 . A A . 49 ALA HB2 1 1
1 768 1 1 49 ALA HB3 H -14.921 -8.405 -2.057 1.00 . A A . 49 ALA HB3 1 1
1 769 1 1 49 ALA N N -13.722 -8.323 0.408 1.00 . A A . 49 ALA N 1 1
1 770 1 1 49 ALA O O -17.256 -7.837 0.775 1.00 . A A . 49 ALA O 1 1
1 771 1 1 50 GLN C C -17.267 -10.858 2.280 1.00 . A A . 50 GLN C 1 1
1 772 1 1 50 GLN CA C -17.240 -10.688 0.744 1.00 . A A . 50 GLN CA 1 1
1 773 1 1 50 GLN CB C -17.080 -12.062 0.039 1.00 . A A . 50 GLN CB 1 1
1 774 1 1 50 GLN CD C -17.043 -13.366 -2.203 1.00 . A A . 50 GLN CD 1 1
1 775 1 1 50 GLN CG C -17.329 -12.034 -1.489 1.00 . A A . 50 GLN CG 1 1
1 776 1 1 50 GLN H H -15.329 -10.166 -0.031 1.00 . A A . 50 GLN H 1 1
1 777 1 1 50 GLN HA H -18.186 -10.249 0.436 1.00 . A A . 50 GLN HA 1 1
1 778 1 1 50 GLN HB2 H -16.071 -12.420 0.209 1.00 . A A . 50 GLN HB2 1 1
1 779 1 1 50 GLN HB3 H -17.775 -12.772 0.480 1.00 . A A . 50 GLN HB3 1 1
1 780 1 1 50 GLN HE21 H -15.433 -13.704 -1.073 1.00 . A A . 50 GLN HE21 1 1
1 781 1 1 50 GLN HE22 H -15.800 -14.912 -2.251 1.00 . A A . 50 GLN HE22 1 1
1 782 1 1 50 GLN HG2 H -18.365 -11.768 -1.664 1.00 . A A . 50 GLN HG2 1 1
1 783 1 1 50 GLN HG3 H -16.693 -11.275 -1.931 1.00 . A A . 50 GLN HG3 1 1
1 784 1 1 50 GLN N N -16.157 -9.775 0.320 1.00 . A A . 50 GLN N 1 1
1 785 1 1 50 GLN NE2 N -15.987 -14.065 -1.802 1.00 . A A . 50 GLN NE2 1 1
1 786 1 1 50 GLN O O -18.315 -11.168 2.853 1.00 . A A . 50 GLN O 1 1
1 787 1 1 50 GLN OE1 O -17.730 -13.734 -3.165 1.00 . A A . 50 GLN OE1 1 1
1 788 1 1 51 ALA C C -16.511 -9.351 5.023 1.00 . A A . 51 ALA C 1 1
1 789 1 1 51 ALA CA C -16.013 -10.680 4.412 1.00 . A A . 51 ALA CA 1 1
1 790 1 1 51 ALA CB C -14.564 -10.966 4.847 1.00 . A A . 51 ALA CB 1 1
1 791 1 1 51 ALA H H -15.294 -10.497 2.408 1.00 . A A . 51 ALA H 1 1
1 792 1 1 51 ALA HA H -16.641 -11.489 4.784 1.00 . A A . 51 ALA HA 1 1
1 793 1 1 51 ALA HB1 H -14.506 -11.030 5.926 1.00 . A A . 51 ALA HB1 1 1
1 794 1 1 51 ALA HB2 H -13.905 -10.176 4.500 1.00 . A A . 51 ALA HB2 1 1
1 795 1 1 51 ALA HB3 H -14.236 -11.907 4.418 1.00 . A A . 51 ALA HB3 1 1
1 796 1 1 51 ALA N N -16.109 -10.663 2.933 1.00 . A A . 51 ALA N 1 1
1 797 1 1 51 ALA O O -16.906 -9.306 6.194 1.00 . A A . 51 ALA O 1 1
1 798 1 1 52 THR C C -18.041 -6.330 3.892 1.00 . A A . 52 THR C 1 1
1 799 1 1 52 THR CA C -16.820 -6.904 4.655 1.00 . A A . 52 THR CA 1 1
1 800 1 1 52 THR CB C -15.549 -5.986 4.477 1.00 . A A . 52 THR CB 1 1
1 801 1 1 52 THR CG2 C -14.340 -6.500 5.292 1.00 . A A . 52 THR CG2 1 1
1 802 1 1 52 THR H H -16.285 -8.408 3.256 1.00 . A A . 52 THR H 1 1
1 803 1 1 52 THR HA H -17.070 -6.928 5.713 1.00 . A A . 52 THR HA 1 1
1 804 1 1 52 THR HB H -15.795 -4.988 4.827 1.00 . A A . 52 THR HB 1 1
1 805 1 1 52 THR HG1 H -15.840 -5.368 2.626 1.00 . A A . 52 THR HG1 1 1
1 806 1 1 52 THR HG21 H -13.498 -5.830 5.161 1.00 . A A . 52 THR HG21 1 1
1 807 1 1 52 THR HG22 H -14.066 -7.490 4.944 1.00 . A A . 52 THR HG22 1 1
1 808 1 1 52 THR HG23 H -14.597 -6.548 6.340 1.00 . A A . 52 THR HG23 1 1
1 809 1 1 52 THR N N -16.511 -8.276 4.206 1.00 . A A . 52 THR N 1 1
1 810 1 1 52 THR O O -18.032 -5.174 3.443 1.00 . A A . 52 THR O 1 1
1 811 1 1 52 THR OG1 O -15.183 -5.896 3.091 1.00 . A A . 52 THR OG1 1 1
1 812 1 1 53 VAL C C -21.192 -5.808 4.117 1.00 . A A . 53 VAL C 1 1
1 813 1 1 53 VAL CA C -20.398 -6.729 3.155 1.00 . A A . 53 VAL CA 1 1
1 814 1 1 53 VAL CB C -21.262 -7.984 2.734 1.00 . A A . 53 VAL CB 1 1
1 815 1 1 53 VAL CG1 C -22.591 -7.590 2.039 1.00 . A A . 53 VAL CG1 1 1
1 816 1 1 53 VAL CG2 C -20.443 -8.925 1.829 1.00 . A A . 53 VAL CG2 1 1
1 817 1 1 53 VAL H H -19.032 -8.066 4.113 1.00 . A A . 53 VAL H 1 1
1 818 1 1 53 VAL HA H -20.162 -6.162 2.258 1.00 . A A . 53 VAL HA 1 1
1 819 1 1 53 VAL HB H -21.514 -8.533 3.638 1.00 . A A . 53 VAL HB 1 1
1 820 1 1 53 VAL HG11 H -22.380 -7.032 1.134 1.00 . A A . 53 VAL HG11 1 1
1 821 1 1 53 VAL HG12 H -23.186 -6.977 2.703 1.00 . A A . 53 VAL HG12 1 1
1 822 1 1 53 VAL HG13 H -23.152 -8.481 1.783 1.00 . A A . 53 VAL HG13 1 1
1 823 1 1 53 VAL HG21 H -21.022 -9.809 1.590 1.00 . A A . 53 VAL HG21 1 1
1 824 1 1 53 VAL HG22 H -19.535 -9.224 2.341 1.00 . A A . 53 VAL HG22 1 1
1 825 1 1 53 VAL HG23 H -20.179 -8.414 0.911 1.00 . A A . 53 VAL HG23 1 1
1 826 1 1 53 VAL N N -19.111 -7.149 3.777 1.00 . A A . 53 VAL N 1 1
1 827 1 1 53 VAL O O -22.003 -4.972 3.686 1.00 . A A . 53 VAL O 1 1
1 828 1 1 54 ASP C C -21.001 -3.659 6.386 1.00 . A A . 54 ASP C 1 1
1 829 1 1 54 ASP CA C -21.493 -5.115 6.492 1.00 . A A . 54 ASP CA 1 1
1 830 1 1 54 ASP CB C -21.103 -5.691 7.876 1.00 . A A . 54 ASP CB 1 1
1 831 1 1 54 ASP CG C -21.579 -7.136 8.076 1.00 . A A . 54 ASP CG 1 1
1 832 1 1 54 ASP H H -20.312 -6.685 5.680 1.00 . A A . 54 ASP H 1 1
1 833 1 1 54 ASP HA H -22.574 -5.131 6.391 1.00 . A A . 54 ASP HA 1 1
1 834 1 1 54 ASP HB2 H -20.021 -5.663 7.978 1.00 . A A . 54 ASP HB2 1 1
1 835 1 1 54 ASP HB3 H -21.537 -5.069 8.654 1.00 . A A . 54 ASP HB3 1 1
1 836 1 1 54 ASP N N -20.919 -5.961 5.421 1.00 . A A . 54 ASP N 1 1
1 837 1 1 54 ASP O O -21.689 -2.720 6.809 1.00 . A A . 54 ASP O 1 1
1 838 1 1 54 ASP OD1 O -20.874 -8.071 7.626 1.00 . A A . 54 ASP OD1 1 1
1 839 1 1 54 ASP OD2 O -22.667 -7.348 8.655 1.00 . A A . 54 ASP OD2 1 1
1 840 1 1 55 ASN C C -19.803 -1.311 4.642 1.00 . A A . 55 ASN C 1 1
1 841 1 1 55 ASN CA C -19.117 -2.205 5.683 1.00 . A A . 55 ASN CA 1 1
1 842 1 1 55 ASN CB C -17.636 -2.433 5.315 1.00 . A A . 55 ASN CB 1 1
1 843 1 1 55 ASN CG C -16.827 -2.988 6.489 1.00 . A A . 55 ASN CG 1 1
1 844 1 1 55 ASN H H -19.341 -4.298 5.477 1.00 . A A . 55 ASN H 1 1
1 845 1 1 55 ASN HA H -19.162 -1.709 6.651 1.00 . A A . 55 ASN HA 1 1
1 846 1 1 55 ASN HB2 H -17.568 -3.133 4.489 1.00 . A A . 55 ASN HB2 1 1
1 847 1 1 55 ASN HB3 H -17.189 -1.491 5.008 1.00 . A A . 55 ASN HB3 1 1
1 848 1 1 55 ASN HD21 H -16.197 -1.166 6.975 1.00 . A A . 55 ASN HD21 1 1
1 849 1 1 55 ASN HD22 H -15.619 -2.455 7.968 1.00 . A A . 55 ASN HD22 1 1
1 850 1 1 55 ASN N N -19.796 -3.501 5.824 1.00 . A A . 55 ASN N 1 1
1 851 1 1 55 ASN ND2 N -16.150 -2.119 7.219 1.00 . A A . 55 ASN ND2 1 1
1 852 1 1 55 ASN O O -20.170 -1.774 3.554 1.00 . A A . 55 ASN O 1 1
1 853 1 1 55 ASN OD1 O -16.828 -4.188 6.747 1.00 . A A . 55 ASN OD1 1 1
1 854 1 1 56 ALA C C -19.832 1.274 2.894 1.00 . A A . 56 ALA C 1 1
1 855 1 1 56 ALA CA C -20.606 1.004 4.195 1.00 . A A . 56 ALA CA 1 1
1 856 1 1 56 ALA CB C -20.768 2.296 5.026 1.00 . A A . 56 ALA CB 1 1
1 857 1 1 56 ALA H H -19.588 0.243 5.882 1.00 . A A . 56 ALA H 1 1
1 858 1 1 56 ALA HA H -21.599 0.641 3.946 1.00 . A A . 56 ALA HA 1 1
1 859 1 1 56 ALA HB1 H -21.293 3.050 4.447 1.00 . A A . 56 ALA HB1 1 1
1 860 1 1 56 ALA HB2 H -19.792 2.679 5.308 1.00 . A A . 56 ALA HB2 1 1
1 861 1 1 56 ALA HB3 H -21.334 2.080 5.922 1.00 . A A . 56 ALA HB3 1 1
1 862 1 1 56 ALA N N -19.945 -0.023 5.009 1.00 . A A . 56 ALA N 1 1
1 863 1 1 56 ALA O O -20.312 0.965 1.794 1.00 . A A . 56 ALA O 1 1
1 864 1 1 57 HIS C C -16.367 1.639 2.014 1.00 . A A . 57 HIS C 1 1
1 865 1 1 57 HIS CA C -17.784 2.212 1.874 1.00 . A A . 57 HIS CA 1 1
1 866 1 1 57 HIS CB C -17.717 3.757 1.703 1.00 . A A . 57 HIS CB 1 1
1 867 1 1 57 HIS CD2 C -20.121 4.051 0.717 1.00 . A A . 57 HIS CD2 1 1
1 868 1 1 57 HIS CE1 C -20.499 6.087 1.425 1.00 . A A . 57 HIS CE1 1 1
1 869 1 1 57 HIS CG C -19.026 4.448 1.413 1.00 . A A . 57 HIS CG 1 1
1 870 1 1 57 HIS H H -18.291 2.034 3.929 1.00 . A A . 57 HIS H 1 1
1 871 1 1 57 HIS HA H -18.217 1.778 0.978 1.00 . A A . 57 HIS HA 1 1
1 872 1 1 57 HIS HB2 H -17.317 4.191 2.614 1.00 . A A . 57 HIS HB2 1 1
1 873 1 1 57 HIS HB3 H -17.041 3.990 0.889 1.00 . A A . 57 HIS HB3 1 1
1 874 1 1 57 HIS HD1 H -18.701 6.298 2.378 1.00 . A A . 57 HIS HD1 1 1
1 875 1 1 57 HIS HD2 H -20.263 3.096 0.229 1.00 . A A . 57 HIS HD2 1 1
1 876 1 1 57 HIS HE1 H -20.977 7.039 1.611 1.00 . A A . 57 HIS HE1 1 1
1 877 1 1 57 HIS HE2 H -21.959 5.028 0.464 1.00 . A A . 57 HIS HE2 1 1
1 878 1 1 57 HIS N N -18.626 1.844 3.026 1.00 . A A . 57 HIS N 1 1
1 879 1 1 57 HIS ND1 N -19.301 5.731 1.843 1.00 . A A . 57 HIS ND1 1 1
1 880 1 1 57 HIS NE2 N -21.019 5.088 0.741 1.00 . A A . 57 HIS NE2 1 1
1 881 1 1 57 HIS O O -15.473 2.041 1.276 1.00 . A A . 57 HIS O 1 1
1 882 1 1 58 ALA C C -14.669 -1.018 1.977 1.00 . A A . 58 ALA C 1 1
1 883 1 1 58 ALA CA C -14.855 0.014 3.093 1.00 . A A . 58 ALA CA 1 1
1 884 1 1 58 ALA CB C -14.676 -0.622 4.482 1.00 . A A . 58 ALA CB 1 1
1 885 1 1 58 ALA H H -16.904 0.437 3.514 1.00 . A A . 58 ALA H 1 1
1 886 1 1 58 ALA HA H -14.084 0.780 2.990 1.00 . A A . 58 ALA HA 1 1
1 887 1 1 58 ALA HB1 H -14.857 0.117 5.249 1.00 . A A . 58 ALA HB1 1 1
1 888 1 1 58 ALA HB2 H -13.663 -0.997 4.583 1.00 . A A . 58 ALA HB2 1 1
1 889 1 1 58 ALA HB3 H -15.368 -1.439 4.599 1.00 . A A . 58 ALA HB3 1 1
1 890 1 1 58 ALA N N -16.164 0.688 2.941 1.00 . A A . 58 ALA N 1 1
1 891 1 1 58 ALA O O -15.204 -2.130 2.041 1.00 . A A . 58 ALA O 1 1
1 892 1 1 59 ARG C C -12.162 -1.746 -0.250 1.00 . A A . 59 ARG C 1 1
1 893 1 1 59 ARG CA C -13.659 -1.415 -0.260 1.00 . A A . 59 ARG CA 1 1
1 894 1 1 59 ARG CB C -14.079 -0.698 -1.582 1.00 . A A . 59 ARG CB 1 1
1 895 1 1 59 ARG CD C -16.572 -0.445 -0.964 1.00 . A A . 59 ARG CD 1 1
1 896 1 1 59 ARG CG C -15.551 -0.924 -2.011 1.00 . A A . 59 ARG CG 1 1
1 897 1 1 59 ARG CZ C -18.796 -1.484 -0.481 1.00 . A A . 59 ARG CZ 1 1
1 898 1 1 59 ARG H H -13.621 0.331 0.938 1.00 . A A . 59 ARG H 1 1
1 899 1 1 59 ARG HA H -14.219 -2.346 -0.174 1.00 . A A . 59 ARG HA 1 1
1 900 1 1 59 ARG HB2 H -13.923 0.366 -1.465 1.00 . A A . 59 ARG HB2 1 1
1 901 1 1 59 ARG HB3 H -13.443 -1.050 -2.390 1.00 . A A . 59 ARG HB3 1 1
1 902 1 1 59 ARG HD2 H -16.306 -0.870 -0.002 1.00 . A A . 59 ARG HD2 1 1
1 903 1 1 59 ARG HD3 H -16.523 0.634 -0.896 1.00 . A A . 59 ARG HD3 1 1
1 904 1 1 59 ARG HE H -18.270 -0.604 -2.202 1.00 . A A . 59 ARG HE 1 1
1 905 1 1 59 ARG HG2 H -15.728 -0.393 -2.938 1.00 . A A . 59 ARG HG2 1 1
1 906 1 1 59 ARG HG3 H -15.703 -1.986 -2.185 1.00 . A A . 59 ARG HG3 1 1
1 907 1 1 59 ARG HH11 H -17.502 -1.641 1.084 1.00 . A A . 59 ARG HH11 1 1
1 908 1 1 59 ARG HH12 H -19.065 -2.343 1.347 1.00 . A A . 59 ARG HH12 1 1
1 909 1 1 59 ARG HH21 H -20.305 -1.511 -1.829 1.00 . A A . 59 ARG HH21 1 1
1 910 1 1 59 ARG HH22 H -20.653 -2.269 -0.305 1.00 . A A . 59 ARG HH22 1 1
1 911 1 1 59 ARG N N -13.967 -0.589 0.919 1.00 . A A . 59 ARG N 1 1
1 912 1 1 59 ARG NE N -17.951 -0.839 -1.299 1.00 . A A . 59 ARG NE 1 1
1 913 1 1 59 ARG NH1 N -18.420 -1.854 0.750 1.00 . A A . 59 ARG NH1 1 1
1 914 1 1 59 ARG NH2 N -20.014 -1.780 -0.906 1.00 . A A . 59 ARG NH2 1 1
1 915 1 1 59 ARG O O -11.321 -0.851 -0.125 1.00 . A A . 59 ARG O 1 1
1 916 1 1 60 TYR C C -9.987 -4.022 -1.584 1.00 . A A . 60 TYR C 1 1
1 917 1 1 60 TYR CA C -10.513 -3.591 -0.212 1.00 . A A . 60 TYR CA 1 1
1 918 1 1 60 TYR CB C -10.552 -4.768 0.793 1.00 . A A . 60 TYR CB 1 1
1 919 1 1 60 TYR CD1 C -12.322 -4.066 2.512 1.00 . A A . 60 TYR CD1 1 1
1 920 1 1 60 TYR CD2 C -10.056 -4.205 3.246 1.00 . A A . 60 TYR CD2 1 1
1 921 1 1 60 TYR CE1 C -12.707 -3.658 3.771 1.00 . A A . 60 TYR CE1 1 1
1 922 1 1 60 TYR CE2 C -10.444 -3.809 4.510 1.00 . A A . 60 TYR CE2 1 1
1 923 1 1 60 TYR CG C -10.984 -4.347 2.214 1.00 . A A . 60 TYR CG 1 1
1 924 1 1 60 TYR CZ C -11.769 -3.530 4.767 1.00 . A A . 60 TYR CZ 1 1
1 925 1 1 60 TYR H H -12.592 -3.664 -0.551 1.00 . A A . 60 TYR H 1 1
1 926 1 1 60 TYR HA H -9.861 -2.818 0.184 1.00 . A A . 60 TYR HA 1 1
1 927 1 1 60 TYR HB2 H -11.252 -5.520 0.437 1.00 . A A . 60 TYR HB2 1 1
1 928 1 1 60 TYR HB3 H -9.567 -5.217 0.858 1.00 . A A . 60 TYR HB3 1 1
1 929 1 1 60 TYR HD1 H -13.071 -4.165 1.731 1.00 . A A . 60 TYR HD1 1 1
1 930 1 1 60 TYR HD2 H -9.017 -4.418 3.051 1.00 . A A . 60 TYR HD2 1 1
1 931 1 1 60 TYR HE1 H -13.749 -3.452 3.977 1.00 . A A . 60 TYR HE1 1 1
1 932 1 1 60 TYR HE2 H -9.704 -3.723 5.294 1.00 . A A . 60 TYR HE2 1 1
1 933 1 1 60 TYR HH H -13.010 -3.494 6.245 1.00 . A A . 60 TYR HH 1 1
1 934 1 1 60 TYR N N -11.865 -3.042 -0.359 1.00 . A A . 60 TYR N 1 1
1 935 1 1 60 TYR O O -10.346 -5.086 -2.093 1.00 . A A . 60 TYR O 1 1
1 936 1 1 60 TYR OH O -12.157 -3.113 6.025 1.00 . A A . 60 TYR OH 1 1
1 937 1 1 61 PHE C C -7.150 -3.753 -3.499 1.00 . A A . 61 PHE C 1 1
1 938 1 1 61 PHE CA C -8.634 -3.314 -3.542 1.00 . A A . 61 PHE CA 1 1
1 939 1 1 61 PHE CB C -8.784 -1.976 -4.319 1.00 . A A . 61 PHE CB 1 1
1 940 1 1 61 PHE CD1 C -11.158 -2.240 -5.196 1.00 . A A . 61 PHE CD1 1 1
1 941 1 1 61 PHE CD2 C -10.608 -0.216 -4.037 1.00 . A A . 61 PHE CD2 1 1
1 942 1 1 61 PHE CE1 C -12.443 -1.766 -5.399 1.00 . A A . 61 PHE CE1 1 1
1 943 1 1 61 PHE CE2 C -11.888 0.253 -4.242 1.00 . A A . 61 PHE CE2 1 1
1 944 1 1 61 PHE CG C -10.215 -1.474 -4.509 1.00 . A A . 61 PHE CG 1 1
1 945 1 1 61 PHE CZ C -12.807 -0.522 -4.922 1.00 . A A . 61 PHE CZ 1 1
1 946 1 1 61 PHE H H -8.884 -2.364 -1.669 1.00 . A A . 61 PHE H 1 1
1 947 1 1 61 PHE HA H -9.202 -4.086 -4.054 1.00 . A A . 61 PHE HA 1 1
1 948 1 1 61 PHE HB2 H -8.224 -1.205 -3.798 1.00 . A A . 61 PHE HB2 1 1
1 949 1 1 61 PHE HB3 H -8.349 -2.092 -5.309 1.00 . A A . 61 PHE HB3 1 1
1 950 1 1 61 PHE HD1 H -10.881 -3.217 -5.573 1.00 . A A . 61 PHE HD1 1 1
1 951 1 1 61 PHE HD2 H -9.890 0.398 -3.505 1.00 . A A . 61 PHE HD2 1 1
1 952 1 1 61 PHE HE1 H -13.165 -2.372 -5.935 1.00 . A A . 61 PHE HE1 1 1
1 953 1 1 61 PHE HE2 H -12.174 1.230 -3.868 1.00 . A A . 61 PHE HE2 1 1
1 954 1 1 61 PHE HZ H -13.815 -0.156 -5.078 1.00 . A A . 61 PHE HZ 1 1
1 955 1 1 61 PHE N N -9.167 -3.150 -2.180 1.00 . A A . 61 PHE N 1 1
1 956 1 1 61 PHE O O -6.667 -4.276 -2.488 1.00 . A A . 61 PHE O 1 1
1 957 1 1 62 ILE C C -4.237 -2.723 -5.346 1.00 . A A . 62 ILE C 1 1
1 958 1 1 62 ILE CA C -5.035 -3.959 -4.818 1.00 . A A . 62 ILE CA 1 1
1 959 1 1 62 ILE CB C -4.941 -5.170 -5.858 1.00 . A A . 62 ILE CB 1 1
1 960 1 1 62 ILE CD1 C -6.337 -7.108 -6.913 1.00 . A A . 62 ILE CD1 1 1
1 961 1 1 62 ILE CG1 C -6.204 -6.102 -5.782 1.00 . A A . 62 ILE CG1 1 1
1 962 1 1 62 ILE CG2 C -3.665 -5.997 -5.612 1.00 . A A . 62 ILE CG2 1 1
1 963 1 1 62 ILE H H -6.896 -3.149 -5.400 1.00 . A A . 62 ILE H 1 1
1 964 1 1 62 ILE HA H -4.623 -4.270 -3.860 1.00 . A A . 62 ILE HA 1 1
1 965 1 1 62 ILE HB H -4.880 -4.755 -6.862 1.00 . A A . 62 ILE HB 1 1
1 966 1 1 62 ILE HD11 H -6.368 -6.587 -7.860 1.00 . A A . 62 ILE HD11 1 1
1 967 1 1 62 ILE HD12 H -7.254 -7.667 -6.782 1.00 . A A . 62 ILE HD12 1 1
1 968 1 1 62 ILE HD13 H -5.497 -7.789 -6.901 1.00 . A A . 62 ILE HD13 1 1
1 969 1 1 62 ILE HG12 H -6.189 -6.659 -4.855 1.00 . A A . 62 ILE HG12 1 1
1 970 1 1 62 ILE HG13 H -7.098 -5.486 -5.796 1.00 . A A . 62 ILE HG13 1 1
1 971 1 1 62 ILE HG21 H -3.681 -6.403 -4.607 1.00 . A A . 62 ILE HG21 1 1
1 972 1 1 62 ILE HG22 H -2.793 -5.361 -5.723 1.00 . A A . 62 ILE HG22 1 1
1 973 1 1 62 ILE HG23 H -3.606 -6.808 -6.328 1.00 . A A . 62 ILE HG23 1 1
1 974 1 1 62 ILE N N -6.446 -3.563 -4.638 1.00 . A A . 62 ILE N 1 1
1 975 1 1 62 ILE O O -4.850 -1.766 -5.817 1.00 . A A . 62 ILE O 1 1
1 976 1 1 63 ILE C C -0.739 -2.422 -6.399 1.00 . A A . 63 ILE C 1 1
1 977 1 1 63 ILE CA C -1.990 -1.711 -5.849 1.00 . A A . 63 ILE CA 1 1
1 978 1 1 63 ILE CB C -1.509 -0.565 -4.854 1.00 . A A . 63 ILE CB 1 1
1 979 1 1 63 ILE CD1 C -2.336 1.329 -3.287 1.00 . A A . 63 ILE CD1 1 1
1 980 1 1 63 ILE CG1 C -2.712 0.199 -4.232 1.00 . A A . 63 ILE CG1 1 1
1 981 1 1 63 ILE CG2 C -0.552 0.438 -5.569 1.00 . A A . 63 ILE CG2 1 1
1 982 1 1 63 ILE H H -2.472 -3.449 -4.721 1.00 . A A . 63 ILE H 1 1
1 983 1 1 63 ILE HA H -2.524 -1.248 -6.681 1.00 . A A . 63 ILE HA 1 1
1 984 1 1 63 ILE HB H -0.948 -1.036 -4.051 1.00 . A A . 63 ILE HB 1 1
1 985 1 1 63 ILE HD11 H -3.234 1.778 -2.890 1.00 . A A . 63 ILE HD11 1 1
1 986 1 1 63 ILE HD12 H -1.762 2.078 -3.818 1.00 . A A . 63 ILE HD12 1 1
1 987 1 1 63 ILE HD13 H -1.745 0.934 -2.470 1.00 . A A . 63 ILE HD13 1 1
1 988 1 1 63 ILE HG12 H -3.319 0.625 -5.021 1.00 . A A . 63 ILE HG12 1 1
1 989 1 1 63 ILE HG13 H -3.320 -0.501 -3.672 1.00 . A A . 63 ILE HG13 1 1
1 990 1 1 63 ILE HG21 H -1.073 0.924 -6.386 1.00 . A A . 63 ILE HG21 1 1
1 991 1 1 63 ILE HG22 H 0.307 -0.091 -5.961 1.00 . A A . 63 ILE HG22 1 1
1 992 1 1 63 ILE HG23 H -0.214 1.189 -4.867 1.00 . A A . 63 ILE HG23 1 1
1 993 1 1 63 ILE N N -2.887 -2.729 -5.231 1.00 . A A . 63 ILE N 1 1
1 994 1 1 63 ILE O O -0.190 -3.312 -5.750 1.00 . A A . 63 ILE O 1 1
1 995 1 1 64 HIS C C 2.181 -1.888 -7.656 1.00 . A A . 64 HIS C 1 1
1 996 1 1 64 HIS CA C 0.917 -2.543 -8.240 1.00 . A A . 64 HIS CA 1 1
1 997 1 1 64 HIS CB C 0.852 -2.409 -9.798 1.00 . A A . 64 HIS CB 1 1
1 998 1 1 64 HIS CD2 C -0.635 -0.308 -10.284 1.00 . A A . 64 HIS CD2 1 1
1 999 1 1 64 HIS CE1 C 0.723 0.746 -11.624 1.00 . A A . 64 HIS CE1 1 1
1 1000 1 1 64 HIS CG C 0.501 -1.046 -10.365 1.00 . A A . 64 HIS CG 1 1
1 1001 1 1 64 HIS H H -0.766 -1.263 -8.016 1.00 . A A . 64 HIS H 1 1
1 1002 1 1 64 HIS HA H 0.946 -3.610 -8.001 1.00 . A A . 64 HIS HA 1 1
1 1003 1 1 64 HIS HB2 H 1.812 -2.691 -10.212 1.00 . A A . 64 HIS HB2 1 1
1 1004 1 1 64 HIS HB3 H 0.110 -3.111 -10.172 1.00 . A A . 64 HIS HB3 1 1
1 1005 1 1 64 HIS HD1 H 2.231 -0.616 -11.484 1.00 . A A . 64 HIS HD1 1 1
1 1006 1 1 64 HIS HD2 H -1.517 -0.547 -9.706 1.00 . A A . 64 HIS HD2 1 1
1 1007 1 1 64 HIS HE1 H 1.138 1.490 -12.289 1.00 . A A . 64 HIS HE1 1 1
1 1008 1 1 64 HIS HE2 H -1.090 1.546 -11.135 1.00 . A A . 64 HIS HE2 1 1
1 1009 1 1 64 HIS N N -0.286 -1.994 -7.587 1.00 . A A . 64 HIS N 1 1
1 1010 1 1 64 HIS ND1 N 1.331 -0.344 -11.209 1.00 . A A . 64 HIS ND1 1 1
1 1011 1 1 64 HIS NE2 N -0.466 0.788 -11.074 1.00 . A A . 64 HIS NE2 1 1
1 1012 1 1 64 HIS O O 2.393 -0.685 -7.807 1.00 . A A . 64 HIS O 1 1
1 1013 1 1 65 ALA C C 5.476 -2.435 -7.140 1.00 . A A . 65 ALA C 1 1
1 1014 1 1 65 ALA CA C 4.216 -2.241 -6.270 1.00 . A A . 65 ALA CA 1 1
1 1015 1 1 65 ALA CB C 4.339 -2.994 -4.927 1.00 . A A . 65 ALA CB 1 1
1 1016 1 1 65 ALA H H 2.757 -3.649 -6.898 1.00 . A A . 65 ALA H 1 1
1 1017 1 1 65 ALA HA H 4.114 -1.183 -6.048 1.00 . A A . 65 ALA HA 1 1
1 1018 1 1 65 ALA HB1 H 4.441 -4.057 -5.112 1.00 . A A . 65 ALA HB1 1 1
1 1019 1 1 65 ALA HB2 H 3.452 -2.821 -4.329 1.00 . A A . 65 ALA HB2 1 1
1 1020 1 1 65 ALA HB3 H 5.208 -2.640 -4.383 1.00 . A A . 65 ALA HB3 1 1
1 1021 1 1 65 ALA N N 2.993 -2.700 -6.961 1.00 . A A . 65 ALA N 1 1
1 1022 1 1 65 ALA O O 6.599 -2.277 -6.637 1.00 . A A . 65 ALA O 1 1
1 1023 1 1 66 HIS C C 7.411 -1.987 -9.493 1.00 . A A . 66 HIS C 1 1
1 1024 1 1 66 HIS CA C 6.360 -3.106 -9.410 1.00 . A A . 66 HIS CA 1 1
1 1025 1 1 66 HIS CB C 5.765 -3.415 -10.813 1.00 . A A . 66 HIS CB 1 1
1 1026 1 1 66 HIS CD2 C 7.504 -3.438 -12.782 1.00 . A A . 66 HIS CD2 1 1
1 1027 1 1 66 HIS CE1 C 7.922 -5.585 -12.800 1.00 . A A . 66 HIS CE1 1 1
1 1028 1 1 66 HIS CG C 6.746 -4.008 -11.806 1.00 . A A . 66 HIS CG 1 1
1 1029 1 1 66 HIS H H 4.354 -2.755 -8.780 1.00 . A A . 66 HIS H 1 1
1 1030 1 1 66 HIS HA H 6.844 -4.001 -9.031 1.00 . A A . 66 HIS HA 1 1
1 1031 1 1 66 HIS HB2 H 4.950 -4.122 -10.701 1.00 . A A . 66 HIS HB2 1 1
1 1032 1 1 66 HIS HB3 H 5.365 -2.499 -11.239 1.00 . A A . 66 HIS HB3 1 1
1 1033 1 1 66 HIS HD1 H 6.645 -6.049 -11.280 1.00 . A A . 66 HIS HD1 1 1
1 1034 1 1 66 HIS HD2 H 7.532 -2.391 -13.047 1.00 . A A . 66 HIS HD2 1 1
1 1035 1 1 66 HIS HE1 H 8.335 -6.550 -13.055 1.00 . A A . 66 HIS HE1 1 1
1 1036 1 1 66 HIS HE2 H 8.770 -4.346 -14.187 1.00 . A A . 66 HIS HE2 1 1
1 1037 1 1 66 HIS N N 5.270 -2.758 -8.451 1.00 . A A . 66 HIS N 1 1
1 1038 1 1 66 HIS ND1 N 7.036 -5.355 -11.853 1.00 . A A . 66 HIS ND1 1 1
1 1039 1 1 66 HIS NE2 N 8.223 -4.441 -13.376 1.00 . A A . 66 HIS NE2 1 1
1 1040 1 1 66 HIS O O 8.604 -2.243 -9.686 1.00 . A A . 66 HIS O 1 1
1 1041 1 1 67 LYS C C 7.211 1.200 -7.945 1.00 . A A . 67 LYS C 1 1
1 1042 1 1 67 LYS CA C 7.792 0.413 -9.125 1.00 . A A . 67 LYS CA 1 1
1 1043 1 1 67 LYS CB C 7.881 1.341 -10.367 1.00 . A A . 67 LYS CB 1 1
1 1044 1 1 67 LYS CD C 8.756 3.630 -11.228 1.00 . A A . 67 LYS CD 1 1
1 1045 1 1 67 LYS CE C 9.763 4.758 -10.963 1.00 . A A . 67 LYS CE 1 1
1 1046 1 1 67 LYS CG C 8.882 2.504 -10.181 1.00 . A A . 67 LYS CG 1 1
1 1047 1 1 67 LYS H H 5.976 -0.617 -9.393 1.00 . A A . 67 LYS H 1 1
1 1048 1 1 67 LYS HA H 8.794 0.069 -8.863 1.00 . A A . 67 LYS HA 1 1
1 1049 1 1 67 LYS HB2 H 8.192 0.752 -11.224 1.00 . A A . 67 LYS HB2 1 1
1 1050 1 1 67 LYS HB3 H 6.902 1.755 -10.570 1.00 . A A . 67 LYS HB3 1 1
1 1051 1 1 67 LYS HD2 H 8.939 3.224 -12.218 1.00 . A A . 67 LYS HD2 1 1
1 1052 1 1 67 LYS HD3 H 7.753 4.038 -11.190 1.00 . A A . 67 LYS HD3 1 1
1 1053 1 1 67 LYS HE2 H 9.659 5.089 -9.936 1.00 . A A . 67 LYS HE2 1 1
1 1054 1 1 67 LYS HE3 H 10.764 4.377 -11.111 1.00 . A A . 67 LYS HE3 1 1
1 1055 1 1 67 LYS HG2 H 8.727 2.940 -9.199 1.00 . A A . 67 LYS HG2 1 1
1 1056 1 1 67 LYS HG3 H 9.890 2.099 -10.223 1.00 . A A . 67 LYS HG3 1 1
1 1057 1 1 67 LYS HZ1 H 8.597 6.303 -11.731 1.00 . A A . 67 LYS HZ1 1 1
1 1058 1 1 67 LYS HZ2 H 9.691 5.655 -12.844 1.00 . A A . 67 LYS HZ2 1 1
1 1059 1 1 67 LYS HZ3 H 10.241 6.675 -11.611 1.00 . A A . 67 LYS HZ3 1 1
1 1060 1 1 67 LYS N N 6.941 -0.750 -9.358 1.00 . A A . 67 LYS N 1 1
1 1061 1 1 67 LYS NZ N 9.558 5.927 -11.852 1.00 . A A . 67 LYS NZ 1 1
1 1062 1 1 67 LYS O O 6.017 1.550 -7.949 1.00 . A A . 67 LYS O 1 1
1 1063 1 1 68 LEU C C 8.134 3.797 -6.298 1.00 . A A . 68 LEU C 1 1
1 1064 1 1 68 LEU CA C 7.751 2.380 -5.849 1.00 . A A . 68 LEU CA 1 1
1 1065 1 1 68 LEU CB C 8.525 1.978 -4.568 1.00 . A A . 68 LEU CB 1 1
1 1066 1 1 68 LEU CD1 C 9.036 0.222 -2.762 1.00 . A A . 68 LEU CD1 1 1
1 1067 1 1 68 LEU CD2 C 6.675 0.478 -3.646 1.00 . A A . 68 LEU CD2 1 1
1 1068 1 1 68 LEU CG C 8.168 0.579 -3.983 1.00 . A A . 68 LEU CG 1 1
1 1069 1 1 68 LEU H H 8.905 0.968 -6.919 1.00 . A A . 68 LEU H 1 1
1 1070 1 1 68 LEU HA H 6.683 2.348 -5.644 1.00 . A A . 68 LEU HA 1 1
1 1071 1 1 68 LEU HB2 H 9.585 1.992 -4.798 1.00 . A A . 68 LEU HB2 1 1
1 1072 1 1 68 LEU HB3 H 8.335 2.724 -3.801 1.00 . A A . 68 LEU HB3 1 1
1 1073 1 1 68 LEU HD11 H 8.756 -0.755 -2.388 1.00 . A A . 68 LEU HD11 1 1
1 1074 1 1 68 LEU HD12 H 8.902 0.959 -1.980 1.00 . A A . 68 LEU HD12 1 1
1 1075 1 1 68 LEU HD13 H 10.078 0.200 -3.059 1.00 . A A . 68 LEU HD13 1 1
1 1076 1 1 68 LEU HD21 H 6.090 0.641 -4.541 1.00 . A A . 68 LEU HD21 1 1
1 1077 1 1 68 LEU HD22 H 6.415 1.224 -2.905 1.00 . A A . 68 LEU HD22 1 1
1 1078 1 1 68 LEU HD23 H 6.456 -0.506 -3.256 1.00 . A A . 68 LEU HD23 1 1
1 1079 1 1 68 LEU HG H 8.373 -0.159 -4.736 1.00 . A A . 68 LEU HG 1 1
1 1080 1 1 68 LEU N N 8.048 1.438 -6.934 1.00 . A A . 68 LEU N 1 1
1 1081 1 1 68 LEU O O 8.988 3.968 -7.174 1.00 . A A . 68 LEU O 1 1
1 1082 1 1 69 LEU C C 9.000 6.669 -5.308 1.00 . A A . 69 LEU C 1 1
1 1083 1 1 69 LEU CA C 7.737 6.205 -6.028 1.00 . A A . 69 LEU CA 1 1
1 1084 1 1 69 LEU CB C 6.493 7.057 -5.672 1.00 . A A . 69 LEU CB 1 1
1 1085 1 1 69 LEU CD1 C 4.004 7.527 -5.994 1.00 . A A . 69 LEU CD1 1 1
1 1086 1 1 69 LEU CD2 C 5.429 6.878 -7.998 1.00 . A A . 69 LEU CD2 1 1
1 1087 1 1 69 LEU CG C 5.204 6.704 -6.479 1.00 . A A . 69 LEU CG 1 1
1 1088 1 1 69 LEU H H 6.872 4.595 -4.973 1.00 . A A . 69 LEU H 1 1
1 1089 1 1 69 LEU HA H 7.906 6.272 -7.106 1.00 . A A . 69 LEU HA 1 1
1 1090 1 1 69 LEU HB2 H 6.287 6.919 -4.616 1.00 . A A . 69 LEU HB2 1 1
1 1091 1 1 69 LEU HB3 H 6.725 8.106 -5.838 1.00 . A A . 69 LEU HB3 1 1
1 1092 1 1 69 LEU HD11 H 4.198 8.583 -6.126 1.00 . A A . 69 LEU HD11 1 1
1 1093 1 1 69 LEU HD12 H 3.827 7.324 -4.946 1.00 . A A . 69 LEU HD12 1 1
1 1094 1 1 69 LEU HD13 H 3.123 7.250 -6.558 1.00 . A A . 69 LEU HD13 1 1
1 1095 1 1 69 LEU HD21 H 5.688 7.906 -8.221 1.00 . A A . 69 LEU HD21 1 1
1 1096 1 1 69 LEU HD22 H 4.525 6.612 -8.531 1.00 . A A . 69 LEU HD22 1 1
1 1097 1 1 69 LEU HD23 H 6.232 6.229 -8.324 1.00 . A A . 69 LEU HD23 1 1
1 1098 1 1 69 LEU HG H 4.961 5.661 -6.304 1.00 . A A . 69 LEU HG 1 1
1 1099 1 1 69 LEU N N 7.496 4.803 -5.694 1.00 . A A . 69 LEU N 1 1
1 1100 1 1 69 LEU O O 8.953 7.137 -4.166 1.00 . A A . 69 LEU O 1 1
1 1101 1 1 70 ASP C C 11.834 8.192 -5.931 1.00 . A A . 70 ASP C 1 1
1 1102 1 1 70 ASP CA C 11.465 6.760 -5.476 1.00 . A A . 70 ASP CA 1 1
1 1103 1 1 70 ASP CB C 12.523 5.713 -5.960 1.00 . A A . 70 ASP CB 1 1
1 1104 1 1 70 ASP CG C 12.624 5.567 -7.495 1.00 . A A . 70 ASP CG 1 1
1 1105 1 1 70 ASP H H 10.069 5.969 -6.843 1.00 . A A . 70 ASP H 1 1
1 1106 1 1 70 ASP HA H 11.434 6.729 -4.390 1.00 . A A . 70 ASP HA 1 1
1 1107 1 1 70 ASP HB2 H 13.497 6.001 -5.571 1.00 . A A . 70 ASP HB2 1 1
1 1108 1 1 70 ASP HB3 H 12.268 4.746 -5.543 1.00 . A A . 70 ASP HB3 1 1
1 1109 1 1 70 ASP N N 10.137 6.415 -5.972 1.00 . A A . 70 ASP N 1 1
1 1110 1 1 70 ASP O O 11.970 8.451 -7.124 1.00 . A A . 70 ASP O 1 1
1 1111 1 1 70 ASP OD1 O 11.734 4.931 -8.108 1.00 . A A . 70 ASP OD1 1 1
1 1112 1 1 70 ASP OD2 O 13.573 6.114 -8.096 1.00 . A A . 70 ASP OD2 1 1
1 1113 1 1 71 PRO C C 14.088 10.434 -5.307 1.00 . A A . 71 PRO C 1 1
1 1114 1 1 71 PRO CA C 12.538 10.504 -5.262 1.00 . A A . 71 PRO CA 1 1
1 1115 1 1 71 PRO CB C 12.032 11.388 -4.077 1.00 . A A . 71 PRO CB 1 1
1 1116 1 1 71 PRO CD C 11.433 9.097 -3.597 1.00 . A A . 71 PRO CD 1 1
1 1117 1 1 71 PRO CG C 11.061 10.525 -3.302 1.00 . A A . 71 PRO CG 1 1
1 1118 1 1 71 PRO HA H 12.181 10.907 -6.206 1.00 . A A . 71 PRO HA 1 1
1 1119 1 1 71 PRO HB2 H 12.866 11.698 -3.443 1.00 . A A . 71 PRO HB2 1 1
1 1120 1 1 71 PRO HB3 H 11.528 12.266 -4.459 1.00 . A A . 71 PRO HB3 1 1
1 1121 1 1 71 PRO HD2 H 12.210 8.753 -2.922 1.00 . A A . 71 PRO HD2 1 1
1 1122 1 1 71 PRO HD3 H 10.565 8.455 -3.526 1.00 . A A . 71 PRO HD3 1 1
1 1123 1 1 71 PRO HG2 H 11.157 10.720 -2.235 1.00 . A A . 71 PRO HG2 1 1
1 1124 1 1 71 PRO HG3 H 10.041 10.717 -3.622 1.00 . A A . 71 PRO HG3 1 1
1 1125 1 1 71 PRO N N 11.935 9.171 -4.984 1.00 . A A . 71 PRO N 1 1
1 1126 1 1 71 PRO O O 14.753 11.435 -5.594 1.00 . A A . 71 PRO O 1 1
1 1127 1 1 72 SER C C 16.725 8.835 -6.316 1.00 . A A . 72 SER C 1 1
1 1128 1 1 72 SER CA C 16.080 8.980 -4.918 1.00 . A A . 72 SER CA 1 1
1 1129 1 1 72 SER CB C 16.321 7.713 -4.053 1.00 . A A . 72 SER CB 1 1
1 1130 1 1 72 SER H H 14.038 8.477 -4.872 1.00 . A A . 72 SER H 1 1
1 1131 1 1 72 SER HA H 16.530 9.832 -4.410 1.00 . A A . 72 SER HA 1 1
1 1132 1 1 72 SER HB2 H 15.783 7.807 -3.121 1.00 . A A . 72 SER HB2 1 1
1 1133 1 1 72 SER HB3 H 15.965 6.836 -4.580 1.00 . A A . 72 SER HB3 1 1
1 1134 1 1 72 SER HG H 18.165 7.209 -4.533 1.00 . A A . 72 SER HG 1 1
1 1135 1 1 72 SER N N 14.637 9.229 -5.022 1.00 . A A . 72 SER N 1 1
1 1136 1 1 72 SER O O 17.594 9.634 -6.685 1.00 . A A . 72 SER O 1 1
1 1137 1 1 72 SER OG O 17.699 7.532 -3.751 1.00 . A A . 72 SER OG 1 1
1 1138 1 1 73 GLU C C 16.229 8.324 -9.535 1.00 . A A . 73 GLU C 1 1
1 1139 1 1 73 GLU CA C 16.890 7.496 -8.415 1.00 . A A . 73 GLU CA 1 1
1 1140 1 1 73 GLU CB C 16.753 5.972 -8.711 1.00 . A A . 73 GLU CB 1 1
1 1141 1 1 73 GLU CD C 18.565 5.133 -7.052 1.00 . A A . 73 GLU CD 1 1
1 1142 1 1 73 GLU CG C 17.103 5.035 -7.529 1.00 . A A . 73 GLU CG 1 1
1 1143 1 1 73 GLU H H 15.498 7.303 -6.807 1.00 . A A . 73 GLU H 1 1
1 1144 1 1 73 GLU HA H 17.946 7.751 -8.365 1.00 . A A . 73 GLU HA 1 1
1 1145 1 1 73 GLU HB2 H 15.726 5.764 -9.002 1.00 . A A . 73 GLU HB2 1 1
1 1146 1 1 73 GLU HB3 H 17.400 5.718 -9.543 1.00 . A A . 73 GLU HB3 1 1
1 1147 1 1 73 GLU HG2 H 16.448 5.276 -6.695 1.00 . A A . 73 GLU HG2 1 1
1 1148 1 1 73 GLU HG3 H 16.901 4.009 -7.830 1.00 . A A . 73 GLU HG3 1 1
1 1149 1 1 73 GLU N N 16.274 7.830 -7.103 1.00 . A A . 73 GLU N 1 1
1 1150 1 1 73 GLU O O 16.891 8.741 -10.502 1.00 . A A . 73 GLU O 1 1
1 1151 1 1 73 GLU OE1 O 18.866 5.968 -6.169 1.00 . A A . 73 GLU OE1 1 1
1 1152 1 1 73 GLU OE2 O 19.416 4.355 -7.542 1.00 . A A . 73 GLU OE2 1 1
1 1153 1 1 74 GLY C C 12.804 9.778 -9.755 1.00 . A A . 74 GLY C 1 1
1 1154 1 1 74 GLY CA C 14.119 9.316 -10.349 1.00 . A A . 74 GLY CA 1 1
1 1155 1 1 74 GLY H H 14.461 8.155 -8.608 1.00 . A A . 74 GLY H 1 1
1 1156 1 1 74 GLY HA2 H 14.685 10.183 -10.668 1.00 . A A . 74 GLY HA2 1 1
1 1157 1 1 74 GLY HA3 H 13.911 8.697 -11.209 1.00 . A A . 74 GLY HA3 1 1
1 1158 1 1 74 GLY N N 14.911 8.541 -9.389 1.00 . A A . 74 GLY N 1 1
1 1159 1 1 74 GLY O O 12.744 10.800 -9.056 1.00 . A A . 74 GLY O 1 1
1 1160 2 1 1 MET C C -18.292 17.309 -0.715 1.00 . B B . 101 MET C 1 1
1 1161 2 1 1 MET CA C -19.546 18.213 -0.609 1.00 . B B . 101 MET CA 1 1
1 1162 2 1 1 MET CB C -19.882 18.540 0.876 1.00 . B B . 101 MET CB 1 1
1 1163 2 1 1 MET CE C -22.092 22.125 0.863 1.00 . B B . 101 MET CE 1 1
1 1164 2 1 1 MET CG C -21.030 19.545 1.067 1.00 . B B . 101 MET CG 1 1
1 1165 2 1 1 MET H1 H -20.696 16.606 -1.382 1.00 . B B . 101 MET H1 1 1
1 1166 2 1 1 MET HA H -19.346 19.139 -1.131 1.00 . B B . 101 MET HA 1 1
1 1167 2 1 1 MET HB2 H -20.147 17.620 1.390 1.00 . B B . 101 MET HB2 1 1
1 1168 2 1 1 MET HB3 H -18.998 18.952 1.351 1.00 . B B . 101 MET HB3 1 1
1 1169 2 1 1 MET HE1 H -21.982 23.142 0.515 1.00 . B B . 101 MET HE1 1 1
1 1170 2 1 1 MET HE2 H -22.166 22.122 1.940 1.00 . B B . 101 MET HE2 1 1
1 1171 2 1 1 MET HE3 H -22.988 21.696 0.437 1.00 . B B . 101 MET HE3 1 1
1 1172 2 1 1 MET HG2 H -21.924 19.155 0.593 1.00 . B B . 101 MET HG2 1 1
1 1173 2 1 1 MET HG3 H -21.218 19.667 2.129 1.00 . B B . 101 MET HG3 1 1
1 1174 2 1 1 MET N N -20.688 17.584 -1.270 1.00 . B B . 101 MET N 1 1
1 1175 2 1 1 MET O O -18.042 16.486 0.171 1.00 . B B . 101 MET O 1 1
1 1176 2 1 1 MET SD S -20.662 21.166 0.356 1.00 . B B . 101 MET SD 1 1
1 1177 2 1 2 PRO C C -15.027 17.555 -1.565 1.00 . B B . 102 PRO C 1 1
1 1178 2 1 2 PRO CA C -16.232 16.688 -2.000 1.00 . B B . 102 PRO CA 1 1
1 1179 2 1 2 PRO CB C -16.206 16.411 -3.513 1.00 . B B . 102 PRO CB 1 1
1 1180 2 1 2 PRO CD C -17.891 18.113 -3.112 1.00 . B B . 102 PRO CD 1 1
1 1181 2 1 2 PRO CG C -16.867 17.616 -4.131 1.00 . B B . 102 PRO CG 1 1
1 1182 2 1 2 PRO HA H -16.216 15.747 -1.453 1.00 . B B . 102 PRO HA 1 1
1 1183 2 1 2 PRO HB2 H -15.179 16.287 -3.863 1.00 . B B . 102 PRO HB2 1 1
1 1184 2 1 2 PRO HB3 H -16.774 15.517 -3.735 1.00 . B B . 102 PRO HB3 1 1
1 1185 2 1 2 PRO HD2 H -17.810 19.187 -2.976 1.00 . B B . 102 PRO HD2 1 1
1 1186 2 1 2 PRO HD3 H -18.897 17.853 -3.426 1.00 . B B . 102 PRO HD3 1 1
1 1187 2 1 2 PRO HG2 H -16.117 18.385 -4.327 1.00 . B B . 102 PRO HG2 1 1
1 1188 2 1 2 PRO HG3 H -17.358 17.344 -5.057 1.00 . B B . 102 PRO HG3 1 1
1 1189 2 1 2 PRO N N -17.528 17.390 -1.849 1.00 . B B . 102 PRO N 1 1
1 1190 2 1 2 PRO O O -15.085 18.790 -1.596 1.00 . B B . 102 PRO O 1 1
1 1191 2 1 3 ASP C C -11.507 16.600 -0.968 1.00 . B B . 103 ASP C 1 1
1 1192 2 1 3 ASP CA C -12.697 17.548 -0.719 1.00 . B B . 103 ASP CA 1 1
1 1193 2 1 3 ASP CB C -12.799 17.994 0.779 1.00 . B B . 103 ASP CB 1 1
1 1194 2 1 3 ASP CG C -13.129 16.851 1.763 1.00 . B B . 103 ASP CG 1 1
1 1195 2 1 3 ASP H H -13.963 15.912 -1.154 1.00 . B B . 103 ASP H 1 1
1 1196 2 1 3 ASP HA H -12.556 18.434 -1.337 1.00 . B B . 103 ASP HA 1 1
1 1197 2 1 3 ASP HB2 H -11.862 18.448 1.070 1.00 . B B . 103 ASP HB2 1 1
1 1198 2 1 3 ASP HB3 H -13.580 18.744 0.863 1.00 . B B . 103 ASP HB3 1 1
1 1199 2 1 3 ASP N N -13.937 16.889 -1.160 1.00 . B B . 103 ASP N 1 1
1 1200 2 1 3 ASP O O -11.468 15.481 -0.439 1.00 . B B . 103 ASP O 1 1
1 1201 2 1 3 ASP OD1 O -14.275 16.350 1.742 1.00 . B B . 103 ASP OD1 1 1
1 1202 2 1 3 ASP OD2 O -12.237 16.423 2.534 1.00 . B B . 103 ASP OD2 1 1
1 1203 2 1 4 LYS C C -8.374 16.024 -1.194 1.00 . B B . 104 LYS C 1 1
1 1204 2 1 4 LYS CA C -9.422 16.269 -2.300 1.00 . B B . 104 LYS CA 1 1
1 1205 2 1 4 LYS CB C -8.781 16.975 -3.537 1.00 . B B . 104 LYS CB 1 1
1 1206 2 1 4 LYS CD C -8.100 15.144 -5.300 1.00 . B B . 104 LYS CD 1 1
1 1207 2 1 4 LYS CE C -8.737 13.900 -4.669 1.00 . B B . 104 LYS CE 1 1
1 1208 2 1 4 LYS CG C -7.627 16.216 -4.269 1.00 . B B . 104 LYS CG 1 1
1 1209 2 1 4 LYS H H -10.601 18.012 -2.074 1.00 . B B . 104 LYS H 1 1
1 1210 2 1 4 LYS HA H -9.827 15.309 -2.623 1.00 . B B . 104 LYS HA 1 1
1 1211 2 1 4 LYS HB2 H -9.564 17.169 -4.264 1.00 . B B . 104 LYS HB2 1 1
1 1212 2 1 4 LYS HB3 H -8.392 17.934 -3.206 1.00 . B B . 104 LYS HB3 1 1
1 1213 2 1 4 LYS HD2 H -8.824 15.598 -5.965 1.00 . B B . 104 LYS HD2 1 1
1 1214 2 1 4 LYS HD3 H -7.241 14.832 -5.885 1.00 . B B . 104 LYS HD3 1 1
1 1215 2 1 4 LYS HE2 H -8.008 13.419 -4.029 1.00 . B B . 104 LYS HE2 1 1
1 1216 2 1 4 LYS HE3 H -9.586 14.206 -4.067 1.00 . B B . 104 LYS HE3 1 1
1 1217 2 1 4 LYS HG2 H -7.030 16.947 -4.803 1.00 . B B . 104 LYS HG2 1 1
1 1218 2 1 4 LYS HG3 H -6.998 15.736 -3.526 1.00 . B B . 104 LYS HG3 1 1
1 1219 2 1 4 LYS HZ1 H -9.855 13.372 -6.359 1.00 . B B . 104 LYS HZ1 1 1
1 1220 2 1 4 LYS HZ2 H -9.699 12.125 -5.222 1.00 . B B . 104 LYS HZ2 1 1
1 1221 2 1 4 LYS HZ3 H -8.393 12.536 -6.215 1.00 . B B . 104 LYS HZ3 1 1
1 1222 2 1 4 LYS N N -10.547 17.073 -1.795 1.00 . B B . 104 LYS N 1 1
1 1223 2 1 4 LYS NZ N -9.201 12.915 -5.687 1.00 . B B . 104 LYS NZ 1 1
1 1224 2 1 4 LYS O O -7.598 16.915 -0.835 1.00 . B B . 104 LYS O 1 1
1 1225 2 1 5 GLN C C -6.553 13.231 -0.184 1.00 . B B . 105 GLN C 1 1
1 1226 2 1 5 GLN CA C -7.455 14.338 0.402 1.00 . B B . 105 GLN CA 1 1
1 1227 2 1 5 GLN CB C -8.198 13.838 1.693 1.00 . B B . 105 GLN CB 1 1
1 1228 2 1 5 GLN CD C -9.511 11.974 0.438 1.00 . B B . 105 GLN CD 1 1
1 1229 2 1 5 GLN CG C -9.547 13.092 1.484 1.00 . B B . 105 GLN CG 1 1
1 1230 2 1 5 GLN H H -9.158 14.219 -0.863 1.00 . B B . 105 GLN H 1 1
1 1231 2 1 5 GLN HA H -6.807 15.173 0.679 1.00 . B B . 105 GLN HA 1 1
1 1232 2 1 5 GLN HB2 H -7.537 13.174 2.245 1.00 . B B . 105 GLN HB2 1 1
1 1233 2 1 5 GLN HB3 H -8.395 14.702 2.320 1.00 . B B . 105 GLN HB3 1 1
1 1234 2 1 5 GLN HE21 H -8.712 10.717 1.732 1.00 . B B . 105 GLN HE21 1 1
1 1235 2 1 5 GLN HE22 H -9.018 10.089 0.154 1.00 . B B . 105 GLN HE22 1 1
1 1236 2 1 5 GLN HG2 H -9.858 12.660 2.428 1.00 . B B . 105 GLN HG2 1 1
1 1237 2 1 5 GLN HG3 H -10.294 13.821 1.182 1.00 . B B . 105 GLN HG3 1 1
1 1238 2 1 5 GLN N N -8.427 14.822 -0.607 1.00 . B B . 105 GLN N 1 1
1 1239 2 1 5 GLN NE2 N -9.029 10.814 0.811 1.00 . B B . 105 GLN NE2 1 1
1 1240 2 1 5 GLN O O -5.502 12.929 0.387 1.00 . B B . 105 GLN O 1 1
1 1241 2 1 5 GLN OE1 O -9.857 12.181 -0.722 1.00 . B B . 105 GLN OE1 1 1
1 1242 2 1 6 LEU C C -4.898 11.786 -2.344 1.00 . B B . 106 LEU C 1 1
1 1243 2 1 6 LEU CA C -6.351 11.458 -1.952 1.00 . B B . 106 LEU CA 1 1
1 1244 2 1 6 LEU CB C -7.201 10.985 -3.185 1.00 . B B . 106 LEU CB 1 1
1 1245 2 1 6 LEU CD1 C -7.990 9.206 -4.855 1.00 . B B . 106 LEU CD1 1 1
1 1246 2 1 6 LEU CD2 C -5.530 9.372 -4.362 1.00 . B B . 106 LEU CD2 1 1
1 1247 2 1 6 LEU CG C -6.942 9.548 -3.775 1.00 . B B . 106 LEU CG 1 1
1 1248 2 1 6 LEU H H -7.794 13.000 -1.752 1.00 . B B . 106 LEU H 1 1
1 1249 2 1 6 LEU HA H -6.349 10.663 -1.211 1.00 . B B . 106 LEU HA 1 1
1 1250 2 1 6 LEU HB2 H -8.248 11.032 -2.897 1.00 . B B . 106 LEU HB2 1 1
1 1251 2 1 6 LEU HB3 H -7.057 11.706 -3.988 1.00 . B B . 106 LEU HB3 1 1
1 1252 2 1 6 LEU HD11 H -8.981 9.247 -4.424 1.00 . B B . 106 LEU HD11 1 1
1 1253 2 1 6 LEU HD12 H -7.814 8.205 -5.232 1.00 . B B . 106 LEU HD12 1 1
1 1254 2 1 6 LEU HD13 H -7.926 9.913 -5.673 1.00 . B B . 106 LEU HD13 1 1
1 1255 2 1 6 LEU HD21 H -4.793 9.513 -3.587 1.00 . B B . 106 LEU HD21 1 1
1 1256 2 1 6 LEU HD22 H -5.363 10.095 -5.153 1.00 . B B . 106 LEU HD22 1 1
1 1257 2 1 6 LEU HD23 H -5.426 8.374 -4.767 1.00 . B B . 106 LEU HD23 1 1
1 1258 2 1 6 LEU HG H -7.050 8.825 -2.974 1.00 . B B . 106 LEU HG 1 1
1 1259 2 1 6 LEU N N -6.994 12.637 -1.324 1.00 . B B . 106 LEU N 1 1
1 1260 2 1 6 LEU O O -4.638 12.747 -3.072 1.00 . B B . 106 LEU O 1 1
1 1261 2 1 7 LEU C C -1.778 9.824 -2.207 1.00 . B B . 107 LEU C 1 1
1 1262 2 1 7 LEU CA C -2.535 11.146 -2.021 1.00 . B B . 107 LEU CA 1 1
1 1263 2 1 7 LEU CB C -2.034 11.982 -0.783 1.00 . B B . 107 LEU CB 1 1
1 1264 2 1 7 LEU CD1 C -3.266 10.496 0.998 1.00 . B B . 107 LEU CD1 1 1
1 1265 2 1 7 LEU CD2 C -0.719 10.539 0.956 1.00 . B B . 107 LEU CD2 1 1
1 1266 2 1 7 LEU CG C -2.013 11.332 0.670 1.00 . B B . 107 LEU CG 1 1
1 1267 2 1 7 LEU H H -4.292 10.052 -1.564 1.00 . B B . 107 LEU H 1 1
1 1268 2 1 7 LEU HA H -2.365 11.736 -2.920 1.00 . B B . 107 LEU HA 1 1
1 1269 2 1 7 LEU HB2 H -1.028 12.324 -1.006 1.00 . B B . 107 LEU HB2 1 1
1 1270 2 1 7 LEU HB3 H -2.662 12.868 -0.734 1.00 . B B . 107 LEU HB3 1 1
1 1271 2 1 7 LEU HD11 H -3.330 9.647 0.328 1.00 . B B . 107 LEU HD11 1 1
1 1272 2 1 7 LEU HD12 H -4.151 11.105 0.881 1.00 . B B . 107 LEU HD12 1 1
1 1273 2 1 7 LEU HD13 H -3.216 10.142 2.023 1.00 . B B . 107 LEU HD13 1 1
1 1274 2 1 7 LEU HD21 H -0.657 9.686 0.292 1.00 . B B . 107 LEU HD21 1 1
1 1275 2 1 7 LEU HD22 H -0.720 10.192 1.984 1.00 . B B . 107 LEU HD22 1 1
1 1276 2 1 7 LEU HD23 H 0.140 11.175 0.799 1.00 . B B . 107 LEU HD23 1 1
1 1277 2 1 7 LEU HG H -2.020 12.153 1.382 1.00 . B B . 107 LEU HG 1 1
1 1278 2 1 7 LEU N N -3.982 10.912 -1.925 1.00 . B B . 107 LEU N 1 1
1 1279 2 1 7 LEU O O -2.379 8.739 -2.233 1.00 . B B . 107 LEU O 1 1
1 1280 2 1 8 HIS C C 0.830 8.197 -1.212 1.00 . B B . 108 HIS C 1 1
1 1281 2 1 8 HIS CA C 0.446 8.801 -2.569 1.00 . B B . 108 HIS CA 1 1
1 1282 2 1 8 HIS CB C 1.714 9.269 -3.329 1.00 . B B . 108 HIS CB 1 1
1 1283 2 1 8 HIS CD2 C 0.322 10.165 -5.344 1.00 . B B . 108 HIS CD2 1 1
1 1284 2 1 8 HIS CE1 C 1.970 10.939 -6.547 1.00 . B B . 108 HIS CE1 1 1
1 1285 2 1 8 HIS CG C 1.465 9.893 -4.681 1.00 . B B . 108 HIS CG 1 1
1 1286 2 1 8 HIS H H -0.062 10.836 -2.305 1.00 . B B . 108 HIS H 1 1
1 1287 2 1 8 HIS HA H -0.074 8.054 -3.168 1.00 . B B . 108 HIS HA 1 1
1 1288 2 1 8 HIS HB2 H 2.230 10.011 -2.720 1.00 . B B . 108 HIS HB2 1 1
1 1289 2 1 8 HIS HB3 H 2.377 8.421 -3.475 1.00 . B B . 108 HIS HB3 1 1
1 1290 2 1 8 HIS HD1 H 3.444 10.310 -5.283 1.00 . B B . 108 HIS HD1 1 1
1 1291 2 1 8 HIS HD2 H -0.679 9.885 -5.041 1.00 . B B . 108 HIS HD2 1 1
1 1292 2 1 8 HIS HE1 H 2.531 11.413 -7.338 1.00 . B B . 108 HIS HE1 1 1
1 1293 2 1 8 HIS HE2 H 0.048 11.370 -7.015 1.00 . B B . 108 HIS HE2 1 1
1 1294 2 1 8 HIS N N -0.455 9.942 -2.355 1.00 . B B . 108 HIS N 1 1
1 1295 2 1 8 HIS ND1 N 2.481 10.384 -5.471 1.00 . B B . 108 HIS ND1 1 1
1 1296 2 1 8 HIS NE2 N 0.663 10.823 -6.493 1.00 . B B . 108 HIS NE2 1 1
1 1297 2 1 8 HIS O O 1.642 8.778 -0.489 1.00 . B B . 108 HIS O 1 1
1 1298 2 1 9 ILE C C 1.811 5.794 0.560 1.00 . B B . 109 ILE C 1 1
1 1299 2 1 9 ILE CA C 0.404 6.425 0.466 1.00 . B B . 109 ILE CA 1 1
1 1300 2 1 9 ILE CB C -0.717 5.357 0.771 1.00 . B B . 109 ILE CB 1 1
1 1301 2 1 9 ILE CD1 C -1.613 3.003 0.060 1.00 . B B . 109 ILE CD1 1 1
1 1302 2 1 9 ILE CG1 C -0.547 4.078 -0.110 1.00 . B B . 109 ILE CG1 1 1
1 1303 2 1 9 ILE CG2 C -2.120 5.987 0.566 1.00 . B B . 109 ILE CG2 1 1
1 1304 2 1 9 ILE H H -0.383 6.623 -1.499 1.00 . B B . 109 ILE H 1 1
1 1305 2 1 9 ILE HA H 0.331 7.213 1.222 1.00 . B B . 109 ILE HA 1 1
1 1306 2 1 9 ILE HB H -0.625 5.079 1.828 1.00 . B B . 109 ILE HB 1 1
1 1307 2 1 9 ILE HD11 H -1.376 2.165 -0.579 1.00 . B B . 109 ILE HD11 1 1
1 1308 2 1 9 ILE HD12 H -2.584 3.397 -0.211 1.00 . B B . 109 ILE HD12 1 1
1 1309 2 1 9 ILE HD13 H -1.634 2.671 1.088 1.00 . B B . 109 ILE HD13 1 1
1 1310 2 1 9 ILE HG12 H -0.545 4.363 -1.153 1.00 . B B . 109 ILE HG12 1 1
1 1311 2 1 9 ILE HG13 H 0.407 3.622 0.124 1.00 . B B . 109 ILE HG13 1 1
1 1312 2 1 9 ILE HG21 H -2.228 6.856 1.203 1.00 . B B . 109 ILE HG21 1 1
1 1313 2 1 9 ILE HG22 H -2.889 5.269 0.818 1.00 . B B . 109 ILE HG22 1 1
1 1314 2 1 9 ILE HG23 H -2.236 6.287 -0.472 1.00 . B B . 109 ILE HG23 1 1
1 1315 2 1 9 ILE N N 0.210 7.059 -0.855 1.00 . B B . 109 ILE N 1 1
1 1316 2 1 9 ILE O O 2.400 5.412 -0.455 1.00 . B B . 109 ILE O 1 1
1 1317 2 1 10 VAL C C 3.844 3.838 2.525 1.00 . B B . 110 VAL C 1 1
1 1318 2 1 10 VAL CA C 3.733 5.294 2.049 1.00 . B B . 110 VAL CA 1 1
1 1319 2 1 10 VAL CB C 4.405 6.287 3.084 1.00 . B B . 110 VAL CB 1 1
1 1320 2 1 10 VAL CG1 C 4.943 7.533 2.364 1.00 . B B . 110 VAL CG1 1 1
1 1321 2 1 10 VAL CG2 C 3.405 6.697 4.200 1.00 . B B . 110 VAL CG2 1 1
1 1322 2 1 10 VAL H H 1.733 5.817 2.552 1.00 . B B . 110 VAL H 1 1
1 1323 2 1 10 VAL HA H 4.284 5.377 1.109 1.00 . B B . 110 VAL HA 1 1
1 1324 2 1 10 VAL HB H 5.253 5.789 3.554 1.00 . B B . 110 VAL HB 1 1
1 1325 2 1 10 VAL HG11 H 5.655 7.238 1.602 1.00 . B B . 110 VAL HG11 1 1
1 1326 2 1 10 VAL HG12 H 5.435 8.184 3.074 1.00 . B B . 110 VAL HG12 1 1
1 1327 2 1 10 VAL HG13 H 4.122 8.070 1.898 1.00 . B B . 110 VAL HG13 1 1
1 1328 2 1 10 VAL HG21 H 3.854 7.440 4.854 1.00 . B B . 110 VAL HG21 1 1
1 1329 2 1 10 VAL HG22 H 3.135 5.826 4.783 1.00 . B B . 110 VAL HG22 1 1
1 1330 2 1 10 VAL HG23 H 2.501 7.109 3.752 1.00 . B B . 110 VAL HG23 1 1
1 1331 2 1 10 VAL N N 2.326 5.674 1.786 1.00 . B B . 110 VAL N 1 1
1 1332 2 1 10 VAL O O 3.158 3.412 3.467 1.00 . B B . 110 VAL O 1 1
1 1333 2 1 11 VAL C C 6.462 1.354 2.063 1.00 . B B . 111 VAL C 1 1
1 1334 2 1 11 VAL CA C 4.942 1.647 2.061 1.00 . B B . 111 VAL CA 1 1
1 1335 2 1 11 VAL CB C 4.230 0.764 0.954 1.00 . B B . 111 VAL CB 1 1
1 1336 2 1 11 VAL CG1 C 2.694 0.976 0.946 1.00 . B B . 111 VAL CG1 1 1
1 1337 2 1 11 VAL CG2 C 4.825 1.021 -0.455 1.00 . B B . 111 VAL CG2 1 1
1 1338 2 1 11 VAL H H 5.262 3.529 1.151 1.00 . B B . 111 VAL H 1 1
1 1339 2 1 11 VAL HA H 4.533 1.378 3.035 1.00 . B B . 111 VAL HA 1 1
1 1340 2 1 11 VAL HB H 4.405 -0.281 1.200 1.00 . B B . 111 VAL HB 1 1
1 1341 2 1 11 VAL HG11 H 2.463 2.012 0.724 1.00 . B B . 111 VAL HG11 1 1
1 1342 2 1 11 VAL HG12 H 2.286 0.723 1.918 1.00 . B B . 111 VAL HG12 1 1
1 1343 2 1 11 VAL HG13 H 2.241 0.340 0.198 1.00 . B B . 111 VAL HG13 1 1
1 1344 2 1 11 VAL HG21 H 4.328 0.392 -1.186 1.00 . B B . 111 VAL HG21 1 1
1 1345 2 1 11 VAL HG22 H 5.882 0.791 -0.452 1.00 . B B . 111 VAL HG22 1 1
1 1346 2 1 11 VAL HG23 H 4.689 2.060 -0.733 1.00 . B B . 111 VAL HG23 1 1
1 1347 2 1 11 VAL N N 4.721 3.085 1.839 1.00 . B B . 111 VAL N 1 1
1 1348 2 1 11 VAL O O 7.239 2.062 1.410 1.00 . B B . 111 VAL O 1 1
1 1349 2 1 12 GLY C C 8.434 -1.500 3.407 1.00 . B B . 112 GLY C 1 1
1 1350 2 1 12 GLY CA C 8.274 -0.119 2.798 1.00 . B B . 112 GLY CA 1 1
1 1351 2 1 12 GLY H H 6.233 -0.134 3.387 1.00 . B B . 112 GLY H 1 1
1 1352 2 1 12 GLY HA2 H 8.639 -0.150 1.775 1.00 . B B . 112 GLY HA2 1 1
1 1353 2 1 12 GLY HA3 H 8.866 0.592 3.359 1.00 . B B . 112 GLY HA3 1 1
1 1354 2 1 12 GLY N N 6.878 0.325 2.806 1.00 . B B . 112 GLY N 1 1
1 1355 2 1 12 GLY O O 7.513 -2.309 3.331 1.00 . B B . 112 GLY O 1 1
1 1356 2 1 13 GLY C C 11.279 -3.554 4.259 1.00 . B B . 113 GLY C 1 1
1 1357 2 1 13 GLY CA C 9.896 -3.063 4.631 1.00 . B B . 113 GLY CA 1 1
1 1358 2 1 13 GLY H H 10.320 -1.094 3.954 1.00 . B B . 113 GLY H 1 1
1 1359 2 1 13 GLY HA2 H 9.839 -2.937 5.704 1.00 . B B . 113 GLY HA2 1 1
1 1360 2 1 13 GLY HA3 H 9.161 -3.803 4.324 1.00 . B B . 113 GLY HA3 1 1
1 1361 2 1 13 GLY N N 9.608 -1.772 3.990 1.00 . B B . 113 GLY N 1 1
1 1362 2 1 13 GLY O O 12.012 -2.837 3.567 1.00 . B B . 113 GLY O 1 1
1 1363 2 1 14 GLU C C 13.030 -6.213 3.211 1.00 . B B . 114 GLU C 1 1
1 1364 2 1 14 GLU CA C 12.993 -5.334 4.464 1.00 . B B . 114 GLU CA 1 1
1 1365 2 1 14 GLU CB C 13.555 -6.080 5.710 1.00 . B B . 114 GLU CB 1 1
1 1366 2 1 14 GLU CD C 14.906 -5.737 7.891 1.00 . B B . 114 GLU CD 1 1
1 1367 2 1 14 GLU CG C 13.991 -5.115 6.836 1.00 . B B . 114 GLU CG 1 1
1 1368 2 1 14 GLU H H 10.979 -5.331 5.156 1.00 . B B . 114 GLU H 1 1
1 1369 2 1 14 GLU HA H 13.653 -4.481 4.276 1.00 . B B . 114 GLU HA 1 1
1 1370 2 1 14 GLU HB2 H 12.795 -6.751 6.100 1.00 . B B . 114 GLU HB2 1 1
1 1371 2 1 14 GLU HB3 H 14.421 -6.671 5.414 1.00 . B B . 114 GLU HB3 1 1
1 1372 2 1 14 GLU HG2 H 14.522 -4.279 6.388 1.00 . B B . 114 GLU HG2 1 1
1 1373 2 1 14 GLU HG3 H 13.101 -4.731 7.321 1.00 . B B . 114 GLU HG3 1 1
1 1374 2 1 14 GLU N N 11.644 -4.781 4.698 1.00 . B B . 114 GLU N 1 1
1 1375 2 1 14 GLU O O 12.127 -7.022 2.948 1.00 . B B . 114 GLU O 1 1
1 1376 2 1 14 GLU OE1 O 16.148 -5.708 7.707 1.00 . B B . 114 GLU OE1 1 1
1 1377 2 1 14 GLU OE2 O 14.400 -6.237 8.915 1.00 . B B . 114 GLU OE2 1 1
1 1378 2 1 15 LEU C C 15.342 -7.781 1.255 1.00 . B B . 115 LEU C 1 1
1 1379 2 1 15 LEU CA C 14.350 -6.599 1.144 1.00 . B B . 115 LEU CA 1 1
1 1380 2 1 15 LEU CB C 14.918 -5.496 0.187 1.00 . B B . 115 LEU CB 1 1
1 1381 2 1 15 LEU CD1 C 12.658 -4.815 -0.829 1.00 . B B . 115 LEU CD1 1 1
1 1382 2 1 15 LEU CD2 C 13.682 -3.307 0.890 1.00 . B B . 115 LEU CD2 1 1
1 1383 2 1 15 LEU CG C 13.963 -4.308 -0.237 1.00 . B B . 115 LEU CG 1 1
1 1384 2 1 15 LEU H H 14.793 -5.403 2.810 1.00 . B B . 115 LEU H 1 1
1 1385 2 1 15 LEU HA H 13.412 -6.966 0.742 1.00 . B B . 115 LEU HA 1 1
1 1386 2 1 15 LEU HB2 H 15.793 -5.063 0.668 1.00 . B B . 115 LEU HB2 1 1
1 1387 2 1 15 LEU HB3 H 15.258 -5.988 -0.723 1.00 . B B . 115 LEU HB3 1 1
1 1388 2 1 15 LEU HD11 H 12.064 -3.978 -1.182 1.00 . B B . 115 LEU HD11 1 1
1 1389 2 1 15 LEU HD12 H 12.095 -5.363 -0.083 1.00 . B B . 115 LEU HD12 1 1
1 1390 2 1 15 LEU HD13 H 12.872 -5.466 -1.663 1.00 . B B . 115 LEU HD13 1 1
1 1391 2 1 15 LEU HD21 H 13.031 -2.516 0.527 1.00 . B B . 115 LEU HD21 1 1
1 1392 2 1 15 LEU HD22 H 14.610 -2.867 1.223 1.00 . B B . 115 LEU HD22 1 1
1 1393 2 1 15 LEU HD23 H 13.203 -3.804 1.724 1.00 . B B . 115 LEU HD23 1 1
1 1394 2 1 15 LEU HG H 14.456 -3.754 -1.028 1.00 . B B . 115 LEU HG 1 1
1 1395 2 1 15 LEU N N 14.109 -6.008 2.458 1.00 . B B . 115 LEU N 1 1
1 1396 2 1 15 LEU O O 15.971 -7.999 2.298 1.00 . B B . 115 LEU O 1 1
1 1397 2 1 16 LYS C C 17.810 -9.010 -0.333 1.00 . B B . 116 LYS C 1 1
1 1398 2 1 16 LYS CA C 16.445 -9.628 0.009 1.00 . B B . 116 LYS CA 1 1
1 1399 2 1 16 LYS CB C 16.028 -10.624 -1.109 1.00 . B B . 116 LYS CB 1 1
1 1400 2 1 16 LYS CD C 14.353 -12.411 -1.942 1.00 . B B . 116 LYS CD 1 1
1 1401 2 1 16 LYS CE C 14.071 -11.744 -3.289 1.00 . B B . 116 LYS CE 1 1
1 1402 2 1 16 LYS CG C 14.728 -11.400 -0.831 1.00 . B B . 116 LYS CG 1 1
1 1403 2 1 16 LYS H H 14.800 -8.405 -0.547 1.00 . B B . 116 LYS H 1 1
1 1404 2 1 16 LYS HA H 16.527 -10.169 0.952 1.00 . B B . 116 LYS HA 1 1
1 1405 2 1 16 LYS HB2 H 15.905 -10.070 -2.035 1.00 . B B . 116 LYS HB2 1 1
1 1406 2 1 16 LYS HB3 H 16.830 -11.346 -1.246 1.00 . B B . 116 LYS HB3 1 1
1 1407 2 1 16 LYS HD2 H 15.169 -13.110 -2.072 1.00 . B B . 116 LYS HD2 1 1
1 1408 2 1 16 LYS HD3 H 13.468 -12.957 -1.634 1.00 . B B . 116 LYS HD3 1 1
1 1409 2 1 16 LYS HE2 H 13.224 -11.073 -3.171 1.00 . B B . 116 LYS HE2 1 1
1 1410 2 1 16 LYS HE3 H 14.937 -11.173 -3.593 1.00 . B B . 116 LYS HE3 1 1
1 1411 2 1 16 LYS HG2 H 14.840 -11.943 0.103 1.00 . B B . 116 LYS HG2 1 1
1 1412 2 1 16 LYS HG3 H 13.915 -10.686 -0.720 1.00 . B B . 116 LYS HG3 1 1
1 1413 2 1 16 LYS HZ1 H 13.528 -12.250 -5.246 1.00 . B B . 116 LYS HZ1 1 1
1 1414 2 1 16 LYS HZ2 H 12.927 -13.309 -4.073 1.00 . B B . 116 LYS HZ2 1 1
1 1415 2 1 16 LYS HZ3 H 14.558 -13.372 -4.505 1.00 . B B . 116 LYS HZ3 1 1
1 1416 2 1 16 LYS N N 15.437 -8.557 0.169 1.00 . B B . 116 LYS N 1 1
1 1417 2 1 16 LYS NZ N 13.750 -12.735 -4.353 1.00 . B B . 116 LYS NZ 1 1
1 1418 2 1 16 LYS O O 18.835 -9.338 0.281 1.00 . B B . 116 LYS O 1 1
1 1419 2 1 17 ASP C C 19.038 -6.027 -0.979 1.00 . B B . 117 ASP C 1 1
1 1420 2 1 17 ASP CA C 18.981 -7.355 -1.767 1.00 . B B . 117 ASP CA 1 1
1 1421 2 1 17 ASP CB C 18.926 -7.102 -3.302 1.00 . B B . 117 ASP CB 1 1
1 1422 2 1 17 ASP CG C 20.241 -6.513 -3.859 1.00 . B B . 117 ASP CG 1 1
1 1423 2 1 17 ASP H H 16.956 -7.966 -1.809 1.00 . B B . 117 ASP H 1 1
1 1424 2 1 17 ASP HA H 19.873 -7.934 -1.534 1.00 . B B . 117 ASP HA 1 1
1 1425 2 1 17 ASP HB2 H 18.730 -8.045 -3.812 1.00 . B B . 117 ASP HB2 1 1
1 1426 2 1 17 ASP HB3 H 18.112 -6.420 -3.526 1.00 . B B . 117 ASP HB3 1 1
1 1427 2 1 17 ASP N N 17.797 -8.121 -1.337 1.00 . B B . 117 ASP N 1 1
1 1428 2 1 17 ASP O O 18.057 -5.638 -0.337 1.00 . B B . 117 ASP O 1 1
1 1429 2 1 17 ASP OD1 O 21.211 -7.276 -4.055 1.00 . B B . 117 ASP OD1 1 1
1 1430 2 1 17 ASP OD2 O 20.325 -5.282 -4.069 1.00 . B B . 117 ASP OD2 1 1
1 1431 2 1 18 VAL C C 19.729 -2.905 -1.018 1.00 . B B . 118 VAL C 1 1
1 1432 2 1 18 VAL CA C 20.400 -4.087 -0.279 1.00 . B B . 118 VAL CA 1 1
1 1433 2 1 18 VAL CB C 21.932 -3.806 -0.037 1.00 . B B . 118 VAL CB 1 1
1 1434 2 1 18 VAL CG1 C 22.500 -4.778 1.026 1.00 . B B . 118 VAL CG1 1 1
1 1435 2 1 18 VAL CG2 C 22.759 -3.892 -1.346 1.00 . B B . 118 VAL CG2 1 1
1 1436 2 1 18 VAL H H 20.940 -5.729 -1.512 1.00 . B B . 118 VAL H 1 1
1 1437 2 1 18 VAL HA H 19.926 -4.184 0.699 1.00 . B B . 118 VAL HA 1 1
1 1438 2 1 18 VAL HB H 22.026 -2.796 0.351 1.00 . B B . 118 VAL HB 1 1
1 1439 2 1 18 VAL HG11 H 21.952 -4.670 1.953 1.00 . B B . 118 VAL HG11 1 1
1 1440 2 1 18 VAL HG12 H 23.546 -4.558 1.206 1.00 . B B . 118 VAL HG12 1 1
1 1441 2 1 18 VAL HG13 H 22.408 -5.798 0.673 1.00 . B B . 118 VAL HG13 1 1
1 1442 2 1 18 VAL HG21 H 23.801 -3.675 -1.141 1.00 . B B . 118 VAL HG21 1 1
1 1443 2 1 18 VAL HG22 H 22.382 -3.171 -2.063 1.00 . B B . 118 VAL HG22 1 1
1 1444 2 1 18 VAL HG23 H 22.677 -4.886 -1.767 1.00 . B B . 118 VAL HG23 1 1
1 1445 2 1 18 VAL N N 20.197 -5.360 -0.994 1.00 . B B . 118 VAL N 1 1
1 1446 2 1 18 VAL O O 19.034 -2.105 -0.401 1.00 . B B . 118 VAL O 1 1
1 1447 2 1 19 ALA C C 18.119 -2.159 -3.951 1.00 . B B . 119 ALA C 1 1
1 1448 2 1 19 ALA CA C 19.384 -1.726 -3.188 1.00 . B B . 119 ALA CA 1 1
1 1449 2 1 19 ALA CB C 20.465 -1.254 -4.169 1.00 . B B . 119 ALA CB 1 1
1 1450 2 1 19 ALA H H 20.456 -3.521 -2.780 1.00 . B B . 119 ALA H 1 1
1 1451 2 1 19 ALA HA H 19.130 -0.884 -2.542 1.00 . B B . 119 ALA HA 1 1
1 1452 2 1 19 ALA HB1 H 21.342 -0.937 -3.618 1.00 . B B . 119 ALA HB1 1 1
1 1453 2 1 19 ALA HB2 H 20.094 -0.419 -4.751 1.00 . B B . 119 ALA HB2 1 1
1 1454 2 1 19 ALA HB3 H 20.738 -2.063 -4.838 1.00 . B B . 119 ALA HB3 1 1
1 1455 2 1 19 ALA N N 19.924 -2.822 -2.344 1.00 . B B . 119 ALA N 1 1
1 1456 2 1 19 ALA O O 17.304 -1.313 -4.340 1.00 . B B . 119 ALA O 1 1
1 1457 2 1 20 GLY C C 15.572 -4.089 -4.204 1.00 . B B . 120 GLY C 1 1
1 1458 2 1 20 GLY CA C 16.898 -4.073 -4.945 1.00 . B B . 120 GLY CA 1 1
1 1459 2 1 20 GLY H H 18.630 -4.080 -3.717 1.00 . B B . 120 GLY H 1 1
1 1460 2 1 20 GLY HA2 H 16.787 -3.522 -5.873 1.00 . B B . 120 GLY HA2 1 1
1 1461 2 1 20 GLY HA3 H 17.170 -5.093 -5.183 1.00 . B B . 120 GLY HA3 1 1
1 1462 2 1 20 GLY N N 17.981 -3.482 -4.147 1.00 . B B . 120 GLY N 1 1
1 1463 2 1 20 GLY O O 15.547 -4.372 -3.006 1.00 . B B . 120 GLY O 1 1
1 1464 2 1 21 VAL C C 12.408 -5.119 -4.243 1.00 . B B . 121 VAL C 1 1
1 1465 2 1 21 VAL CA C 13.089 -3.716 -4.376 1.00 . B B . 121 VAL CA 1 1
1 1466 2 1 21 VAL CB C 12.213 -2.719 -5.265 1.00 . B B . 121 VAL CB 1 1
1 1467 2 1 21 VAL CG1 C 10.897 -2.297 -4.560 1.00 . B B . 121 VAL CG1 1 1
1 1468 2 1 21 VAL CG2 C 13.032 -1.464 -5.685 1.00 . B B . 121 VAL CG2 1 1
1 1469 2 1 21 VAL H H 14.580 -3.720 -5.905 1.00 . B B . 121 VAL H 1 1
1 1470 2 1 21 VAL HA H 13.177 -3.293 -3.380 1.00 . B B . 121 VAL HA 1 1
1 1471 2 1 21 VAL HB H 11.930 -3.242 -6.174 1.00 . B B . 121 VAL HB 1 1
1 1472 2 1 21 VAL HG11 H 10.332 -1.630 -5.200 1.00 . B B . 121 VAL HG11 1 1
1 1473 2 1 21 VAL HG12 H 11.123 -1.789 -3.630 1.00 . B B . 121 VAL HG12 1 1
1 1474 2 1 21 VAL HG13 H 10.297 -3.174 -4.345 1.00 . B B . 121 VAL HG13 1 1
1 1475 2 1 21 VAL HG21 H 13.331 -0.909 -4.803 1.00 . B B . 121 VAL HG21 1 1
1 1476 2 1 21 VAL HG22 H 12.431 -0.824 -6.322 1.00 . B B . 121 VAL HG22 1 1
1 1477 2 1 21 VAL HG23 H 13.916 -1.771 -6.227 1.00 . B B . 121 VAL HG23 1 1
1 1478 2 1 21 VAL N N 14.466 -3.835 -4.937 1.00 . B B . 121 VAL N 1 1
1 1479 2 1 21 VAL O O 11.181 -5.246 -4.175 1.00 . B B . 121 VAL O 1 1
1 1480 2 1 22 GLU C C 12.477 -7.901 -2.518 1.00 . B B . 122 GLU C 1 1
1 1481 2 1 22 GLU CA C 12.758 -7.553 -3.990 1.00 . B B . 122 GLU CA 1 1
1 1482 2 1 22 GLU CB C 13.813 -8.508 -4.590 1.00 . B B . 122 GLU CB 1 1
1 1483 2 1 22 GLU CD C 12.963 -8.244 -6.982 1.00 . B B . 122 GLU CD 1 1
1 1484 2 1 22 GLU CG C 14.183 -8.213 -6.047 1.00 . B B . 122 GLU CG 1 1
1 1485 2 1 22 GLU H H 14.188 -6.009 -4.078 1.00 . B B . 122 GLU H 1 1
1 1486 2 1 22 GLU HA H 11.834 -7.652 -4.556 1.00 . B B . 122 GLU HA 1 1
1 1487 2 1 22 GLU HB2 H 14.717 -8.455 -3.992 1.00 . B B . 122 GLU HB2 1 1
1 1488 2 1 22 GLU HB3 H 13.429 -9.522 -4.539 1.00 . B B . 122 GLU HB3 1 1
1 1489 2 1 22 GLU HG2 H 14.646 -7.231 -6.095 1.00 . B B . 122 GLU HG2 1 1
1 1490 2 1 22 GLU HG3 H 14.902 -8.955 -6.380 1.00 . B B . 122 GLU HG3 1 1
1 1491 2 1 22 GLU N N 13.231 -6.169 -4.110 1.00 . B B . 122 GLU N 1 1
1 1492 2 1 22 GLU O O 13.387 -8.290 -1.795 1.00 . B B . 122 GLU O 1 1
1 1493 2 1 22 GLU OE1 O 12.587 -9.339 -7.443 1.00 . B B . 122 GLU OE1 1 1
1 1494 2 1 22 GLU OE2 O 12.369 -7.173 -7.250 1.00 . B B . 122 GLU OE2 1 1
1 1495 2 1 23 PHE C C 11.072 -9.349 -0.192 1.00 . B B . 123 PHE C 1 1
1 1496 2 1 23 PHE CA C 10.788 -7.917 -0.681 1.00 . B B . 123 PHE CA 1 1
1 1497 2 1 23 PHE CB C 9.286 -7.571 -0.521 1.00 . B B . 123 PHE CB 1 1
1 1498 2 1 23 PHE CD1 C 9.334 -5.087 -0.003 1.00 . B B . 123 PHE CD1 1 1
1 1499 2 1 23 PHE CD2 C 8.262 -5.780 -2.035 1.00 . B B . 123 PHE CD2 1 1
1 1500 2 1 23 PHE CE1 C 9.033 -3.766 -0.295 1.00 . B B . 123 PHE CE1 1 1
1 1501 2 1 23 PHE CE2 C 7.966 -4.457 -2.327 1.00 . B B . 123 PHE CE2 1 1
1 1502 2 1 23 PHE CG C 8.952 -6.117 -0.865 1.00 . B B . 123 PHE CG 1 1
1 1503 2 1 23 PHE CZ C 8.353 -3.453 -1.456 1.00 . B B . 123 PHE CZ 1 1
1 1504 2 1 23 PHE H H 10.545 -7.435 -2.742 1.00 . B B . 123 PHE H 1 1
1 1505 2 1 23 PHE HA H 11.362 -7.224 -0.074 1.00 . B B . 123 PHE HA 1 1
1 1506 2 1 23 PHE HB2 H 8.700 -8.221 -1.164 1.00 . B B . 123 PHE HB2 1 1
1 1507 2 1 23 PHE HB3 H 8.988 -7.741 0.512 1.00 . B B . 123 PHE HB3 1 1
1 1508 2 1 23 PHE HD1 H 9.883 -5.329 0.902 1.00 . B B . 123 PHE HD1 1 1
1 1509 2 1 23 PHE HD2 H 7.961 -6.562 -2.721 1.00 . B B . 123 PHE HD2 1 1
1 1510 2 1 23 PHE HE1 H 9.336 -2.977 0.384 1.00 . B B . 123 PHE HE1 1 1
1 1511 2 1 23 PHE HE2 H 7.433 -4.208 -3.236 1.00 . B B . 123 PHE HE2 1 1
1 1512 2 1 23 PHE HZ H 8.117 -2.418 -1.684 1.00 . B B . 123 PHE HZ 1 1
1 1513 2 1 23 PHE N N 11.215 -7.720 -2.089 1.00 . B B . 123 PHE N 1 1
1 1514 2 1 23 PHE O O 10.614 -10.322 -0.801 1.00 . B B . 123 PHE O 1 1
1 1515 2 1 24 ARG C C 11.034 -11.515 2.008 1.00 . B B . 124 ARG C 1 1
1 1516 2 1 24 ARG CA C 12.247 -10.751 1.485 1.00 . B B . 124 ARG CA 1 1
1 1517 2 1 24 ARG CB C 13.282 -10.568 2.628 1.00 . B B . 124 ARG CB 1 1
1 1518 2 1 24 ARG CD C 14.771 -11.729 4.395 1.00 . B B . 124 ARG CD 1 1
1 1519 2 1 24 ARG CG C 13.759 -11.901 3.255 1.00 . B B . 124 ARG CG 1 1
1 1520 2 1 24 ARG CZ C 15.933 -13.187 6.061 1.00 . B B . 124 ARG CZ 1 1
1 1521 2 1 24 ARG H H 12.164 -8.632 1.330 1.00 . B B . 124 ARG H 1 1
1 1522 2 1 24 ARG HA H 12.706 -11.334 0.688 1.00 . B B . 124 ARG HA 1 1
1 1523 2 1 24 ARG HB2 H 14.145 -10.042 2.234 1.00 . B B . 124 ARG HB2 1 1
1 1524 2 1 24 ARG HB3 H 12.834 -9.961 3.408 1.00 . B B . 124 ARG HB3 1 1
1 1525 2 1 24 ARG HD2 H 15.686 -11.304 3.994 1.00 . B B . 124 ARG HD2 1 1
1 1526 2 1 24 ARG HD3 H 14.360 -11.054 5.139 1.00 . B B . 124 ARG HD3 1 1
1 1527 2 1 24 ARG HE H 14.624 -13.817 4.686 1.00 . B B . 124 ARG HE 1 1
1 1528 2 1 24 ARG HG2 H 12.896 -12.429 3.644 1.00 . B B . 124 ARG HG2 1 1
1 1529 2 1 24 ARG HG3 H 14.212 -12.508 2.475 1.00 . B B . 124 ARG HG3 1 1
1 1530 2 1 24 ARG HH11 H 16.440 -11.218 6.229 1.00 . B B . 124 ARG HH11 1 1
1 1531 2 1 24 ARG HH12 H 17.216 -12.289 7.361 1.00 . B B . 124 ARG HH12 1 1
1 1532 2 1 24 ARG HH21 H 15.637 -15.187 6.164 1.00 . B B . 124 ARG HH21 1 1
1 1533 2 1 24 ARG HH22 H 16.760 -14.536 7.320 1.00 . B B . 124 ARG HH22 1 1
1 1534 2 1 24 ARG N N 11.849 -9.454 0.904 1.00 . B B . 124 ARG N 1 1
1 1535 2 1 24 ARG NE N 15.085 -13.018 5.038 1.00 . B B . 124 ARG NE 1 1
1 1536 2 1 24 ARG NH1 N 16.580 -12.146 6.592 1.00 . B B . 124 ARG NH1 1 1
1 1537 2 1 24 ARG NH2 N 16.125 -14.397 6.553 1.00 . B B . 124 ARG NH2 1 1
1 1538 2 1 24 ARG O O 10.884 -12.719 1.773 1.00 . B B . 124 ARG O 1 1
1 1539 2 1 25 ASP C C 7.881 -10.271 3.289 1.00 . B B . 125 ASP C 1 1
1 1540 2 1 25 ASP CA C 8.965 -11.343 3.311 1.00 . B B . 125 ASP CA 1 1
1 1541 2 1 25 ASP CB C 9.250 -11.841 4.745 1.00 . B B . 125 ASP CB 1 1
1 1542 2 1 25 ASP CG C 8.039 -12.533 5.392 1.00 . B B . 125 ASP CG 1 1
1 1543 2 1 25 ASP H H 10.331 -9.833 2.814 1.00 . B B . 125 ASP H 1 1
1 1544 2 1 25 ASP HA H 8.639 -12.187 2.700 1.00 . B B . 125 ASP HA 1 1
1 1545 2 1 25 ASP HB2 H 10.076 -12.551 4.718 1.00 . B B . 125 ASP HB2 1 1
1 1546 2 1 25 ASP HB3 H 9.550 -11.001 5.360 1.00 . B B . 125 ASP HB3 1 1
1 1547 2 1 25 ASP N N 10.168 -10.791 2.713 1.00 . B B . 125 ASP N 1 1
1 1548 2 1 25 ASP O O 8.140 -9.093 3.568 1.00 . B B . 125 ASP O 1 1
1 1549 2 1 25 ASP OD1 O 7.739 -13.686 5.013 1.00 . B B . 125 ASP OD1 1 1
1 1550 2 1 25 ASP OD2 O 7.388 -11.937 6.279 1.00 . B B . 125 ASP OD2 1 1
1 1551 2 1 26 LEU C C 4.733 -9.456 3.907 1.00 . B B . 126 LEU C 1 1
1 1552 2 1 26 LEU CA C 5.542 -9.809 2.653 1.00 . B B . 126 LEU CA 1 1
1 1553 2 1 26 LEU CB C 4.681 -10.478 1.574 1.00 . B B . 126 LEU CB 1 1
1 1554 2 1 26 LEU CD1 C 4.642 -11.738 -0.632 1.00 . B B . 126 LEU CD1 1 1
1 1555 2 1 26 LEU CD2 C 5.810 -9.482 -0.511 1.00 . B B . 126 LEU CD2 1 1
1 1556 2 1 26 LEU CG C 5.442 -10.779 0.245 1.00 . B B . 126 LEU CG 1 1
1 1557 2 1 26 LEU H H 6.542 -11.664 2.861 1.00 . B B . 126 LEU H 1 1
1 1558 2 1 26 LEU HA H 5.941 -8.888 2.242 1.00 . B B . 126 LEU HA 1 1
1 1559 2 1 26 LEU HB2 H 4.296 -11.412 1.978 1.00 . B B . 126 LEU HB2 1 1
1 1560 2 1 26 LEU HB3 H 3.840 -9.834 1.346 1.00 . B B . 126 LEU HB3 1 1
1 1561 2 1 26 LEU HD11 H 5.197 -11.960 -1.531 1.00 . B B . 126 LEU HD11 1 1
1 1562 2 1 26 LEU HD12 H 3.692 -11.292 -0.893 1.00 . B B . 126 LEU HD12 1 1
1 1563 2 1 26 LEU HD13 H 4.468 -12.655 -0.084 1.00 . B B . 126 LEU HD13 1 1
1 1564 2 1 26 LEU HD21 H 6.339 -9.729 -1.421 1.00 . B B . 126 LEU HD21 1 1
1 1565 2 1 26 LEU HD22 H 6.449 -8.869 0.112 1.00 . B B . 126 LEU HD22 1 1
1 1566 2 1 26 LEU HD23 H 4.912 -8.927 -0.758 1.00 . B B . 126 LEU HD23 1 1
1 1567 2 1 26 LEU HG H 6.374 -11.284 0.487 1.00 . B B . 126 LEU HG 1 1
1 1568 2 1 26 LEU N N 6.674 -10.698 2.944 1.00 . B B . 126 LEU N 1 1
1 1569 2 1 26 LEU O O 3.913 -8.529 3.886 1.00 . B B . 126 LEU O 1 1
1 1570 2 1 27 SER C C 5.555 -8.856 6.950 1.00 . B B . 127 SER C 1 1
1 1571 2 1 27 SER CA C 4.525 -9.833 6.340 1.00 . B B . 127 SER CA 1 1
1 1572 2 1 27 SER CB C 4.343 -11.097 7.218 1.00 . B B . 127 SER CB 1 1
1 1573 2 1 27 SER H H 5.444 -11.065 4.879 1.00 . B B . 127 SER H 1 1
1 1574 2 1 27 SER HA H 3.568 -9.320 6.257 1.00 . B B . 127 SER HA 1 1
1 1575 2 1 27 SER HB2 H 3.616 -11.750 6.759 1.00 . B B . 127 SER HB2 1 1
1 1576 2 1 27 SER HB3 H 5.287 -11.624 7.298 1.00 . B B . 127 SER HB3 1 1
1 1577 2 1 27 SER HG H 3.252 -10.064 8.468 1.00 . B B . 127 SER HG 1 1
1 1578 2 1 27 SER N N 4.964 -10.214 4.991 1.00 . B B . 127 SER N 1 1
1 1579 2 1 27 SER O O 5.240 -8.102 7.876 1.00 . B B . 127 SER O 1 1
1 1580 2 1 27 SER OG O 3.892 -10.781 8.524 1.00 . B B . 127 SER OG 1 1
1 1581 2 1 28 LYS C C 7.828 -6.626 5.967 1.00 . B B . 128 LYS C 1 1
1 1582 2 1 28 LYS CA C 7.872 -7.917 6.809 1.00 . B B . 128 LYS CA 1 1
1 1583 2 1 28 LYS CB C 9.284 -8.579 6.727 1.00 . B B . 128 LYS CB 1 1
1 1584 2 1 28 LYS CD C 9.849 -9.215 9.232 1.00 . B B . 128 LYS CD 1 1
1 1585 2 1 28 LYS CE C 8.570 -8.898 10.035 1.00 . B B . 128 LYS CE 1 1
1 1586 2 1 28 LYS CG C 9.599 -9.698 7.767 1.00 . B B . 128 LYS CG 1 1
1 1587 2 1 28 LYS H H 6.993 -9.525 5.692 1.00 . B B . 128 LYS H 1 1
1 1588 2 1 28 LYS HA H 7.686 -7.631 7.843 1.00 . B B . 128 LYS HA 1 1
1 1589 2 1 28 LYS HB2 H 9.391 -9.013 5.738 1.00 . B B . 128 LYS HB2 1 1
1 1590 2 1 28 LYS HB3 H 10.040 -7.805 6.833 1.00 . B B . 128 LYS HB3 1 1
1 1591 2 1 28 LYS HD2 H 10.393 -9.991 9.762 1.00 . B B . 128 LYS HD2 1 1
1 1592 2 1 28 LYS HD3 H 10.471 -8.325 9.195 1.00 . B B . 128 LYS HD3 1 1
1 1593 2 1 28 LYS HE2 H 8.851 -8.599 11.036 1.00 . B B . 128 LYS HE2 1 1
1 1594 2 1 28 LYS HE3 H 8.048 -8.081 9.554 1.00 . B B . 128 LYS HE3 1 1
1 1595 2 1 28 LYS HG2 H 8.774 -10.401 7.777 1.00 . B B . 128 LYS HG2 1 1
1 1596 2 1 28 LYS HG3 H 10.488 -10.227 7.428 1.00 . B B . 128 LYS HG3 1 1
1 1597 2 1 28 LYS HZ1 H 6.770 -9.797 10.612 1.00 . B B . 128 LYS HZ1 1 1
1 1598 2 1 28 LYS HZ2 H 8.104 -10.828 10.685 1.00 . B B . 128 LYS HZ2 1 1
1 1599 2 1 28 LYS HZ3 H 7.425 -10.435 9.190 1.00 . B B . 128 LYS HZ3 1 1
1 1600 2 1 28 LYS N N 6.800 -8.867 6.402 1.00 . B B . 128 LYS N 1 1
1 1601 2 1 28 LYS NZ N 7.653 -10.070 10.135 1.00 . B B . 128 LYS NZ 1 1
1 1602 2 1 28 LYS O O 8.635 -5.715 6.198 1.00 . B B . 128 LYS O 1 1
1 1603 2 1 29 VAL C C 5.828 -4.408 5.299 1.00 . B B . 129 VAL C 1 1
1 1604 2 1 29 VAL CA C 6.560 -5.312 4.291 1.00 . B B . 129 VAL CA 1 1
1 1605 2 1 29 VAL CB C 5.686 -5.557 2.995 1.00 . B B . 129 VAL CB 1 1
1 1606 2 1 29 VAL CG1 C 5.187 -4.230 2.353 1.00 . B B . 129 VAL CG1 1 1
1 1607 2 1 29 VAL CG2 C 6.480 -6.383 1.966 1.00 . B B . 129 VAL CG2 1 1
1 1608 2 1 29 VAL H H 6.465 -7.392 4.698 1.00 . B B . 129 VAL H 1 1
1 1609 2 1 29 VAL HA H 7.485 -4.825 3.989 1.00 . B B . 129 VAL HA 1 1
1 1610 2 1 29 VAL HB H 4.810 -6.133 3.282 1.00 . B B . 129 VAL HB 1 1
1 1611 2 1 29 VAL HG11 H 4.596 -4.446 1.470 1.00 . B B . 129 VAL HG11 1 1
1 1612 2 1 29 VAL HG12 H 6.032 -3.614 2.073 1.00 . B B . 129 VAL HG12 1 1
1 1613 2 1 29 VAL HG13 H 4.574 -3.688 3.064 1.00 . B B . 129 VAL HG13 1 1
1 1614 2 1 29 VAL HG21 H 7.365 -5.837 1.662 1.00 . B B . 129 VAL HG21 1 1
1 1615 2 1 29 VAL HG22 H 5.866 -6.580 1.094 1.00 . B B . 129 VAL HG22 1 1
1 1616 2 1 29 VAL HG23 H 6.780 -7.326 2.407 1.00 . B B . 129 VAL HG23 1 1
1 1617 2 1 29 VAL N N 6.910 -6.569 4.974 1.00 . B B . 129 VAL N 1 1
1 1618 2 1 29 VAL O O 4.637 -4.585 5.576 1.00 . B B . 129 VAL O 1 1
1 1619 2 1 30 GLU C C 5.480 -1.342 6.184 1.00 . B B . 130 GLU C 1 1
1 1620 2 1 30 GLU CA C 6.102 -2.552 6.904 1.00 . B B . 130 GLU CA 1 1
1 1621 2 1 30 GLU CB C 7.244 -2.094 7.842 1.00 . B B . 130 GLU CB 1 1
1 1622 2 1 30 GLU CD C 7.928 -0.584 9.800 1.00 . B B . 130 GLU CD 1 1
1 1623 2 1 30 GLU CG C 6.774 -1.157 8.975 1.00 . B B . 130 GLU CG 1 1
1 1624 2 1 30 GLU H H 7.544 -3.467 5.670 1.00 . B B . 130 GLU H 1 1
1 1625 2 1 30 GLU HA H 5.342 -3.054 7.500 1.00 . B B . 130 GLU HA 1 1
1 1626 2 1 30 GLU HB2 H 7.710 -2.970 8.288 1.00 . B B . 130 GLU HB2 1 1
1 1627 2 1 30 GLU HB3 H 7.992 -1.573 7.250 1.00 . B B . 130 GLU HB3 1 1
1 1628 2 1 30 GLU HG2 H 6.216 -0.334 8.531 1.00 . B B . 130 GLU HG2 1 1
1 1629 2 1 30 GLU HG3 H 6.110 -1.706 9.634 1.00 . B B . 130 GLU HG3 1 1
1 1630 2 1 30 GLU N N 6.602 -3.502 5.912 1.00 . B B . 130 GLU N 1 1
1 1631 2 1 30 GLU O O 6.192 -0.515 5.594 1.00 . B B . 130 GLU O 1 1
1 1632 2 1 30 GLU OE1 O 8.513 -1.316 10.628 1.00 . B B . 130 GLU OE1 1 1
1 1633 2 1 30 GLU OE2 O 8.266 0.604 9.620 1.00 . B B . 130 GLU OE2 1 1
1 1634 2 1 31 PHE C C 3.490 1.044 6.594 1.00 . B B . 131 PHE C 1 1
1 1635 2 1 31 PHE CA C 3.388 -0.157 5.646 1.00 . B B . 131 PHE CA 1 1
1 1636 2 1 31 PHE CB C 1.917 -0.589 5.431 1.00 . B B . 131 PHE CB 1 1
1 1637 2 1 31 PHE CD1 C 1.728 -1.736 3.170 1.00 . B B . 131 PHE CD1 1 1
1 1638 2 1 31 PHE CD2 C 1.714 -3.114 5.126 1.00 . B B . 131 PHE CD2 1 1
1 1639 2 1 31 PHE CE1 C 1.616 -2.860 2.381 1.00 . B B . 131 PHE CE1 1 1
1 1640 2 1 31 PHE CE2 C 1.602 -4.235 4.331 1.00 . B B . 131 PHE CE2 1 1
1 1641 2 1 31 PHE CG C 1.777 -1.837 4.558 1.00 . B B . 131 PHE CG 1 1
1 1642 2 1 31 PHE CZ C 1.556 -4.106 2.959 1.00 . B B . 131 PHE CZ 1 1
1 1643 2 1 31 PHE H H 3.662 -1.975 6.688 1.00 . B B . 131 PHE H 1 1
1 1644 2 1 31 PHE HA H 3.829 0.098 4.682 1.00 . B B . 131 PHE HA 1 1
1 1645 2 1 31 PHE HB2 H 1.463 -0.795 6.393 1.00 . B B . 131 PHE HB2 1 1
1 1646 2 1 31 PHE HB3 H 1.370 0.220 4.953 1.00 . B B . 131 PHE HB3 1 1
1 1647 2 1 31 PHE HD1 H 1.774 -0.759 2.707 1.00 . B B . 131 PHE HD1 1 1
1 1648 2 1 31 PHE HD2 H 1.750 -3.223 6.203 1.00 . B B . 131 PHE HD2 1 1
1 1649 2 1 31 PHE HE1 H 1.577 -2.763 1.303 1.00 . B B . 131 PHE HE1 1 1
1 1650 2 1 31 PHE HE2 H 1.554 -5.221 4.782 1.00 . B B . 131 PHE HE2 1 1
1 1651 2 1 31 PHE HZ H 1.471 -4.989 2.334 1.00 . B B . 131 PHE HZ 1 1
1 1652 2 1 31 PHE N N 4.151 -1.265 6.227 1.00 . B B . 131 PHE N 1 1
1 1653 2 1 31 PHE O O 3.026 0.982 7.740 1.00 . B B . 131 PHE O 1 1
1 1654 2 1 32 VAL C C 3.121 4.077 7.239 1.00 . B B . 132 VAL C 1 1
1 1655 2 1 32 VAL CA C 4.430 3.318 6.903 1.00 . B B . 132 VAL CA 1 1
1 1656 2 1 32 VAL CB C 5.454 4.251 6.147 1.00 . B B . 132 VAL CB 1 1
1 1657 2 1 32 VAL CG1 C 5.801 5.526 6.957 1.00 . B B . 132 VAL CG1 1 1
1 1658 2 1 32 VAL CG2 C 6.732 3.466 5.757 1.00 . B B . 132 VAL CG2 1 1
1 1659 2 1 32 VAL H H 4.450 2.081 5.182 1.00 . B B . 132 VAL H 1 1
1 1660 2 1 32 VAL HA H 4.894 2.994 7.830 1.00 . B B . 132 VAL HA 1 1
1 1661 2 1 32 VAL HB H 4.977 4.573 5.223 1.00 . B B . 132 VAL HB 1 1
1 1662 2 1 32 VAL HG11 H 6.248 5.247 7.905 1.00 . B B . 132 VAL HG11 1 1
1 1663 2 1 32 VAL HG12 H 4.903 6.100 7.143 1.00 . B B . 132 VAL HG12 1 1
1 1664 2 1 32 VAL HG13 H 6.503 6.137 6.399 1.00 . B B . 132 VAL HG13 1 1
1 1665 2 1 32 VAL HG21 H 7.216 3.082 6.649 1.00 . B B . 132 VAL HG21 1 1
1 1666 2 1 32 VAL HG22 H 7.418 4.118 5.231 1.00 . B B . 132 VAL HG22 1 1
1 1667 2 1 32 VAL HG23 H 6.471 2.635 5.113 1.00 . B B . 132 VAL HG23 1 1
1 1668 2 1 32 VAL N N 4.147 2.110 6.110 1.00 . B B . 132 VAL N 1 1
1 1669 2 1 32 VAL O O 3.021 4.734 8.281 1.00 . B B . 132 VAL O 1 1
1 1670 2 1 33 GLY C C 0.323 5.371 5.397 1.00 . B B . 133 GLY C 1 1
1 1671 2 1 33 GLY CA C 0.782 4.515 6.567 1.00 . B B . 133 GLY CA 1 1
1 1672 2 1 33 GLY H H 2.303 3.494 5.503 1.00 . B B . 133 GLY H 1 1
1 1673 2 1 33 GLY HA2 H 0.087 3.695 6.685 1.00 . B B . 133 GLY HA2 1 1
1 1674 2 1 33 GLY HA3 H 0.769 5.112 7.477 1.00 . B B . 133 GLY HA3 1 1
1 1675 2 1 33 GLY N N 2.122 3.961 6.343 1.00 . B B . 133 GLY N 1 1
1 1676 2 1 33 GLY O O 0.545 5.002 4.233 1.00 . B B . 133 GLY O 1 1
1 1677 2 1 34 ALA C C -1.004 8.835 5.411 1.00 . B B . 134 ALA C 1 1
1 1678 2 1 34 ALA CA C -0.771 7.490 4.712 1.00 . B B . 134 ALA CA 1 1
1 1679 2 1 34 ALA CB C -2.051 7.013 4.009 1.00 . B B . 134 ALA CB 1 1
1 1680 2 1 34 ALA H H -0.510 6.687 6.656 1.00 . B B . 134 ALA H 1 1
1 1681 2 1 34 ALA HA H 0.020 7.603 3.962 1.00 . B B . 134 ALA HA 1 1
1 1682 2 1 34 ALA HB1 H -2.845 6.876 4.733 1.00 . B B . 134 ALA HB1 1 1
1 1683 2 1 34 ALA HB2 H -1.859 6.076 3.506 1.00 . B B . 134 ALA HB2 1 1
1 1684 2 1 34 ALA HB3 H -2.358 7.751 3.276 1.00 . B B . 134 ALA HB3 1 1
1 1685 2 1 34 ALA N N -0.320 6.505 5.709 1.00 . B B . 134 ALA N 1 1
1 1686 2 1 34 ALA O O -1.723 8.898 6.412 1.00 . B B . 134 ALA O 1 1
1 1687 2 1 35 TYR C C -1.442 12.131 4.791 1.00 . B B . 135 TYR C 1 1
1 1688 2 1 35 TYR CA C -0.391 11.242 5.493 1.00 . B B . 135 TYR CA 1 1
1 1689 2 1 35 TYR CB C 1.043 11.828 5.392 1.00 . B B . 135 TYR CB 1 1
1 1690 2 1 35 TYR CD1 C 2.475 9.843 6.147 1.00 . B B . 135 TYR CD1 1 1
1 1691 2 1 35 TYR CD2 C 2.570 11.844 7.453 1.00 . B B . 135 TYR CD2 1 1
1 1692 2 1 35 TYR CE1 C 3.363 9.233 7.012 1.00 . B B . 135 TYR CE1 1 1
1 1693 2 1 35 TYR CE2 C 3.461 11.233 8.318 1.00 . B B . 135 TYR CE2 1 1
1 1694 2 1 35 TYR CG C 2.054 11.162 6.344 1.00 . B B . 135 TYR CG 1 1
1 1695 2 1 35 TYR CZ C 3.853 9.930 8.093 1.00 . B B . 135 TYR CZ 1 1
1 1696 2 1 35 TYR H H 0.102 9.768 4.047 1.00 . B B . 135 TYR H 1 1
1 1697 2 1 35 TYR HA H -0.668 11.149 6.540 1.00 . B B . 135 TYR HA 1 1
1 1698 2 1 35 TYR HB2 H 1.412 11.712 4.377 1.00 . B B . 135 TYR HB2 1 1
1 1699 2 1 35 TYR HB3 H 1.009 12.883 5.625 1.00 . B B . 135 TYR HB3 1 1
1 1700 2 1 35 TYR HD1 H 2.092 9.290 5.297 1.00 . B B . 135 TYR HD1 1 1
1 1701 2 1 35 TYR HD2 H 2.268 12.869 7.634 1.00 . B B . 135 TYR HD2 1 1
1 1702 2 1 35 TYR HE1 H 3.672 8.207 6.838 1.00 . B B . 135 TYR HE1 1 1
1 1703 2 1 35 TYR HE2 H 3.846 11.780 9.172 1.00 . B B . 135 TYR HE2 1 1
1 1704 2 1 35 TYR HH H 4.485 9.507 9.862 1.00 . B B . 135 TYR HH 1 1
1 1705 2 1 35 TYR N N -0.379 9.890 4.889 1.00 . B B . 135 TYR N 1 1
1 1706 2 1 35 TYR O O -1.830 11.806 3.685 1.00 . B B . 135 TYR O 1 1
1 1707 2 1 35 TYR OH O 4.741 9.319 8.954 1.00 . B B . 135 TYR OH 1 1
1 1708 2 1 36 PRO C C -2.612 14.912 3.543 1.00 . B B . 136 PRO C 1 1
1 1709 2 1 36 PRO CA C -3.029 14.097 4.799 1.00 . B B . 136 PRO CA 1 1
1 1710 2 1 36 PRO CB C -3.452 15.017 5.971 1.00 . B B . 136 PRO CB 1 1
1 1711 2 1 36 PRO CD C -1.500 13.825 6.722 1.00 . B B . 136 PRO CD 1 1
1 1712 2 1 36 PRO CG C -2.211 15.162 6.803 1.00 . B B . 136 PRO CG 1 1
1 1713 2 1 36 PRO HA H -3.869 13.470 4.519 1.00 . B B . 136 PRO HA 1 1
1 1714 2 1 36 PRO HB2 H -3.799 15.981 5.598 1.00 . B B . 136 PRO HB2 1 1
1 1715 2 1 36 PRO HB3 H -4.238 14.547 6.551 1.00 . B B . 136 PRO HB3 1 1
1 1716 2 1 36 PRO HD2 H -0.423 13.962 6.750 1.00 . B B . 136 PRO HD2 1 1
1 1717 2 1 36 PRO HD3 H -1.811 13.173 7.532 1.00 . B B . 136 PRO HD3 1 1
1 1718 2 1 36 PRO HG2 H -1.586 15.958 6.399 1.00 . B B . 136 PRO HG2 1 1
1 1719 2 1 36 PRO HG3 H -2.471 15.387 7.833 1.00 . B B . 136 PRO HG3 1 1
1 1720 2 1 36 PRO N N -1.932 13.269 5.404 1.00 . B B . 136 PRO N 1 1
1 1721 2 1 36 PRO O O -3.405 15.718 3.044 1.00 . B B . 136 PRO O 1 1
1 1722 2 1 37 SER C C 0.249 14.364 1.244 1.00 . B B . 137 SER C 1 1
1 1723 2 1 37 SER CA C -0.868 15.260 1.793 1.00 . B B . 137 SER CA 1 1
1 1724 2 1 37 SER CB C -0.335 16.700 2.002 1.00 . B B . 137 SER CB 1 1
1 1725 2 1 37 SER H H -0.776 14.119 3.568 1.00 . B B . 137 SER H 1 1
1 1726 2 1 37 SER HA H -1.686 15.278 1.073 1.00 . B B . 137 SER HA 1 1
1 1727 2 1 37 SER HB2 H -1.150 17.339 2.312 1.00 . B B . 137 SER HB2 1 1
1 1728 2 1 37 SER HB3 H 0.420 16.696 2.775 1.00 . B B . 137 SER HB3 1 1
1 1729 2 1 37 SER HG H -0.144 18.123 0.655 1.00 . B B . 137 SER HG 1 1
1 1730 2 1 37 SER N N -1.375 14.693 3.056 1.00 . B B . 137 SER N 1 1
1 1731 2 1 37 SER O O 0.912 13.635 2.005 1.00 . B B . 137 SER O 1 1
1 1732 2 1 37 SER OG O 0.233 17.248 0.816 1.00 . B B . 137 SER OG 1 1
1 1733 2 1 38 TYR C C 2.903 14.373 -0.322 1.00 . B B . 138 TYR C 1 1
1 1734 2 1 38 TYR CA C 1.562 13.760 -0.769 1.00 . B B . 138 TYR CA 1 1
1 1735 2 1 38 TYR CB C 1.382 13.836 -2.319 1.00 . B B . 138 TYR CB 1 1
1 1736 2 1 38 TYR CD1 C 3.399 12.379 -2.996 1.00 . B B . 138 TYR CD1 1 1
1 1737 2 1 38 TYR CD2 C 3.093 14.461 -4.126 1.00 . B B . 138 TYR CD2 1 1
1 1738 2 1 38 TYR CE1 C 4.531 12.133 -3.751 1.00 . B B . 138 TYR CE1 1 1
1 1739 2 1 38 TYR CE2 C 4.223 14.214 -4.883 1.00 . B B . 138 TYR CE2 1 1
1 1740 2 1 38 TYR CG C 2.650 13.552 -3.161 1.00 . B B . 138 TYR CG 1 1
1 1741 2 1 38 TYR CZ C 4.935 13.052 -4.693 1.00 . B B . 138 TYR CZ 1 1
1 1742 2 1 38 TYR H H -0.192 14.938 -0.625 1.00 . B B . 138 TYR H 1 1
1 1743 2 1 38 TYR HA H 1.547 12.714 -0.470 1.00 . B B . 138 TYR HA 1 1
1 1744 2 1 38 TYR HB2 H 0.633 13.112 -2.616 1.00 . B B . 138 TYR HB2 1 1
1 1745 2 1 38 TYR HB3 H 1.018 14.827 -2.580 1.00 . B B . 138 TYR HB3 1 1
1 1746 2 1 38 TYR HD1 H 3.082 11.652 -2.261 1.00 . B B . 138 TYR HD1 1 1
1 1747 2 1 38 TYR HD2 H 2.538 15.379 -4.280 1.00 . B B . 138 TYR HD2 1 1
1 1748 2 1 38 TYR HE1 H 5.093 11.218 -3.603 1.00 . B B . 138 TYR HE1 1 1
1 1749 2 1 38 TYR HE2 H 4.548 14.938 -5.627 1.00 . B B . 138 TYR HE2 1 1
1 1750 2 1 38 TYR HH H 6.575 13.619 -5.516 1.00 . B B . 138 TYR HH 1 1
1 1751 2 1 38 TYR N N 0.442 14.421 -0.086 1.00 . B B . 138 TYR N 1 1
1 1752 2 1 38 TYR O O 3.889 13.658 -0.235 1.00 . B B . 138 TYR O 1 1
1 1753 2 1 38 TYR OH O 6.057 12.807 -5.451 1.00 . B B . 138 TYR OH 1 1
1 1754 2 1 39 ASP C C 4.601 15.801 1.804 1.00 . B B . 139 ASP C 1 1
1 1755 2 1 39 ASP CA C 4.141 16.394 0.456 1.00 . B B . 139 ASP CA 1 1
1 1756 2 1 39 ASP CB C 3.870 17.922 0.594 1.00 . B B . 139 ASP CB 1 1
1 1757 2 1 39 ASP CG C 5.151 18.736 0.887 1.00 . B B . 139 ASP CG 1 1
1 1758 2 1 39 ASP H H 2.109 16.222 -0.195 1.00 . B B . 139 ASP H 1 1
1 1759 2 1 39 ASP HA H 4.926 16.239 -0.277 1.00 . B B . 139 ASP HA 1 1
1 1760 2 1 39 ASP HB2 H 3.432 18.289 -0.332 1.00 . B B . 139 ASP HB2 1 1
1 1761 2 1 39 ASP HB3 H 3.155 18.090 1.394 1.00 . B B . 139 ASP HB3 1 1
1 1762 2 1 39 ASP N N 2.926 15.694 -0.042 1.00 . B B . 139 ASP N 1 1
1 1763 2 1 39 ASP O O 5.799 15.580 2.024 1.00 . B B . 139 ASP O 1 1
1 1764 2 1 39 ASP OD1 O 5.866 19.092 -0.070 1.00 . B B . 139 ASP OD1 1 1
1 1765 2 1 39 ASP OD2 O 5.453 19.017 2.066 1.00 . B B . 139 ASP OD2 1 1
1 1766 2 1 40 GLU C C 4.307 13.456 3.879 1.00 . B B . 140 GLU C 1 1
1 1767 2 1 40 GLU CA C 3.826 14.917 4.004 1.00 . B B . 140 GLU CA 1 1
1 1768 2 1 40 GLU CB C 2.503 14.984 4.812 1.00 . B B . 140 GLU CB 1 1
1 1769 2 1 40 GLU CD C 2.712 17.303 5.946 1.00 . B B . 140 GLU CD 1 1
1 1770 2 1 40 GLU CG C 1.912 16.396 4.986 1.00 . B B . 140 GLU CG 1 1
1 1771 2 1 40 GLU H H 2.695 15.721 2.402 1.00 . B B . 140 GLU H 1 1
1 1772 2 1 40 GLU HA H 4.583 15.501 4.518 1.00 . B B . 140 GLU HA 1 1
1 1773 2 1 40 GLU HB2 H 1.761 14.375 4.301 1.00 . B B . 140 GLU HB2 1 1
1 1774 2 1 40 GLU HB3 H 2.667 14.560 5.797 1.00 . B B . 140 GLU HB3 1 1
1 1775 2 1 40 GLU HG2 H 1.875 16.870 4.012 1.00 . B B . 140 GLU HG2 1 1
1 1776 2 1 40 GLU HG3 H 0.893 16.298 5.355 1.00 . B B . 140 GLU HG3 1 1
1 1777 2 1 40 GLU N N 3.613 15.518 2.673 1.00 . B B . 140 GLU N 1 1
1 1778 2 1 40 GLU O O 5.181 13.012 4.633 1.00 . B B . 140 GLU O 1 1
1 1779 2 1 40 GLU OE1 O 3.778 17.827 5.553 1.00 . B B . 140 GLU OE1 1 1
1 1780 2 1 40 GLU OE2 O 2.274 17.489 7.105 1.00 . B B . 140 GLU OE2 1 1
1 1781 2 1 41 ALA C C 5.473 11.257 1.940 1.00 . B B . 141 ALA C 1 1
1 1782 2 1 41 ALA CA C 4.089 11.330 2.617 1.00 . B B . 141 ALA CA 1 1
1 1783 2 1 41 ALA CB C 3.002 10.708 1.737 1.00 . B B . 141 ALA CB 1 1
1 1784 2 1 41 ALA H H 3.043 13.143 2.333 1.00 . B B . 141 ALA H 1 1
1 1785 2 1 41 ALA HA H 4.119 10.785 3.559 1.00 . B B . 141 ALA HA 1 1
1 1786 2 1 41 ALA HB1 H 2.045 10.781 2.239 1.00 . B B . 141 ALA HB1 1 1
1 1787 2 1 41 ALA HB2 H 3.227 9.666 1.547 1.00 . B B . 141 ALA HB2 1 1
1 1788 2 1 41 ALA HB3 H 2.947 11.240 0.794 1.00 . B B . 141 ALA HB3 1 1
1 1789 2 1 41 ALA N N 3.732 12.726 2.901 1.00 . B B . 141 ALA N 1 1
1 1790 2 1 41 ALA O O 6.234 10.305 2.137 1.00 . B B . 141 ALA O 1 1
1 1791 2 1 42 HIS C C 8.207 12.598 1.492 1.00 . B B . 142 HIS C 1 1
1 1792 2 1 42 HIS CA C 7.077 12.450 0.475 1.00 . B B . 142 HIS CA 1 1
1 1793 2 1 42 HIS CB C 7.045 13.656 -0.501 1.00 . B B . 142 HIS CB 1 1
1 1794 2 1 42 HIS CD2 C 9.293 13.178 -1.735 1.00 . B B . 142 HIS CD2 1 1
1 1795 2 1 42 HIS CE1 C 10.020 15.233 -1.866 1.00 . B B . 142 HIS CE1 1 1
1 1796 2 1 42 HIS CG C 8.366 13.978 -1.152 1.00 . B B . 142 HIS CG 1 1
1 1797 2 1 42 HIS H H 5.160 13.049 1.115 1.00 . B B . 142 HIS H 1 1
1 1798 2 1 42 HIS HA H 7.237 11.538 -0.096 1.00 . B B . 142 HIS HA 1 1
1 1799 2 1 42 HIS HB2 H 6.339 13.451 -1.293 1.00 . B B . 142 HIS HB2 1 1
1 1800 2 1 42 HIS HB3 H 6.714 14.539 0.036 1.00 . B B . 142 HIS HB3 1 1
1 1801 2 1 42 HIS HD1 H 8.424 16.069 -0.912 1.00 . B B . 142 HIS HD1 1 1
1 1802 2 1 42 HIS HD2 H 9.259 12.098 -1.809 1.00 . B B . 142 HIS HD2 1 1
1 1803 2 1 42 HIS HE1 H 10.638 16.093 -2.080 1.00 . B B . 142 HIS HE1 1 1
1 1804 2 1 42 HIS HE2 H 11.004 13.723 -2.813 1.00 . B B . 142 HIS HE2 1 1
1 1805 2 1 42 HIS N N 5.799 12.316 1.180 1.00 . B B . 142 HIS N 1 1
1 1806 2 1 42 HIS ND1 N 8.859 15.258 -1.249 1.00 . B B . 142 HIS ND1 1 1
1 1807 2 1 42 HIS NE2 N 10.309 13.988 -2.172 1.00 . B B . 142 HIS NE2 1 1
1 1808 2 1 42 HIS O O 9.258 11.989 1.341 1.00 . B B . 142 HIS O 1 1
1 1809 2 1 43 LYS C C 9.069 12.275 4.437 1.00 . B B . 143 LYS C 1 1
1 1810 2 1 43 LYS CA C 8.930 13.577 3.624 1.00 . B B . 143 LYS CA 1 1
1 1811 2 1 43 LYS CB C 8.525 14.755 4.545 1.00 . B B . 143 LYS CB 1 1
1 1812 2 1 43 LYS CD C 10.956 15.363 5.152 1.00 . B B . 143 LYS CD 1 1
1 1813 2 1 43 LYS CE C 11.030 16.716 4.420 1.00 . B B . 143 LYS CE 1 1
1 1814 2 1 43 LYS CG C 9.535 15.044 5.682 1.00 . B B . 143 LYS CG 1 1
1 1815 2 1 43 LYS H H 7.105 13.874 2.584 1.00 . B B . 143 LYS H 1 1
1 1816 2 1 43 LYS HA H 9.895 13.810 3.167 1.00 . B B . 143 LYS HA 1 1
1 1817 2 1 43 LYS HB2 H 8.427 15.653 3.940 1.00 . B B . 143 LYS HB2 1 1
1 1818 2 1 43 LYS HB3 H 7.558 14.537 4.992 1.00 . B B . 143 LYS HB3 1 1
1 1819 2 1 43 LYS HD2 H 11.642 15.387 5.990 1.00 . B B . 143 LYS HD2 1 1
1 1820 2 1 43 LYS HD3 H 11.265 14.569 4.461 1.00 . B B . 143 LYS HD3 1 1
1 1821 2 1 43 LYS HE2 H 10.343 16.708 3.582 1.00 . B B . 143 LYS HE2 1 1
1 1822 2 1 43 LYS HE3 H 10.748 17.508 5.104 1.00 . B B . 143 LYS HE3 1 1
1 1823 2 1 43 LYS HG2 H 9.181 15.890 6.261 1.00 . B B . 143 LYS HG2 1 1
1 1824 2 1 43 LYS HG3 H 9.589 14.173 6.329 1.00 . B B . 143 LYS HG3 1 1
1 1825 2 1 43 LYS HZ1 H 12.709 16.223 3.277 1.00 . B B . 143 LYS HZ1 1 1
1 1826 2 1 43 LYS HZ2 H 13.072 17.053 4.702 1.00 . B B . 143 LYS HZ2 1 1
1 1827 2 1 43 LYS HZ3 H 12.421 17.888 3.382 1.00 . B B . 143 LYS HZ3 1 1
1 1828 2 1 43 LYS N N 7.964 13.399 2.539 1.00 . B B . 143 LYS N 1 1
1 1829 2 1 43 LYS NZ N 12.402 16.989 3.910 1.00 . B B . 143 LYS NZ 1 1
1 1830 2 1 43 LYS O O 10.177 11.912 4.826 1.00 . B B . 143 LYS O 1 1
1 1831 2 1 44 ALA C C 8.803 9.226 4.867 1.00 . B B . 144 ALA C 1 1
1 1832 2 1 44 ALA CA C 7.863 10.317 5.417 1.00 . B B . 144 ALA CA 1 1
1 1833 2 1 44 ALA CB C 6.431 9.795 5.447 1.00 . B B . 144 ALA CB 1 1
1 1834 2 1 44 ALA H H 7.096 11.913 4.239 1.00 . B B . 144 ALA H 1 1
1 1835 2 1 44 ALA HA H 8.153 10.554 6.437 1.00 . B B . 144 ALA HA 1 1
1 1836 2 1 44 ALA HB1 H 6.376 8.918 6.084 1.00 . B B . 144 ALA HB1 1 1
1 1837 2 1 44 ALA HB2 H 6.115 9.530 4.445 1.00 . B B . 144 ALA HB2 1 1
1 1838 2 1 44 ALA HB3 H 5.774 10.558 5.838 1.00 . B B . 144 ALA HB3 1 1
1 1839 2 1 44 ALA N N 7.930 11.570 4.635 1.00 . B B . 144 ALA N 1 1
1 1840 2 1 44 ALA O O 9.341 8.439 5.636 1.00 . B B . 144 ALA O 1 1
1 1841 2 1 45 TRP C C 11.339 8.394 3.403 1.00 . B B . 145 TRP C 1 1
1 1842 2 1 45 TRP CA C 9.898 8.312 2.812 1.00 . B B . 145 TRP CA 1 1
1 1843 2 1 45 TRP CB C 9.845 8.660 1.276 1.00 . B B . 145 TRP CB 1 1
1 1844 2 1 45 TRP CD1 C 11.758 7.420 0.047 1.00 . B B . 145 TRP CD1 1 1
1 1845 2 1 45 TRP CD2 C 12.030 9.638 0.163 1.00 . B B . 145 TRP CD2 1 1
1 1846 2 1 45 TRP CE2 C 13.137 9.086 -0.502 1.00 . B B . 145 TRP CE2 1 1
1 1847 2 1 45 TRP CE3 C 11.980 11.028 0.353 1.00 . B B . 145 TRP CE3 1 1
1 1848 2 1 45 TRP CG C 11.159 8.550 0.522 1.00 . B B . 145 TRP CG 1 1
1 1849 2 1 45 TRP CH2 C 14.095 11.220 -0.782 1.00 . B B . 145 TRP CH2 1 1
1 1850 2 1 45 TRP CZ2 C 14.180 9.867 -0.983 1.00 . B B . 145 TRP CZ2 1 1
1 1851 2 1 45 TRP CZ3 C 13.012 11.797 -0.121 1.00 . B B . 145 TRP CZ3 1 1
1 1852 2 1 45 TRP H H 8.455 9.854 2.996 1.00 . B B . 145 TRP H 1 1
1 1853 2 1 45 TRP HA H 9.526 7.300 2.955 1.00 . B B . 145 TRP HA 1 1
1 1854 2 1 45 TRP HB2 H 9.132 8.003 0.784 1.00 . B B . 145 TRP HB2 1 1
1 1855 2 1 45 TRP HB3 H 9.487 9.679 1.155 1.00 . B B . 145 TRP HB3 1 1
1 1856 2 1 45 TRP HD1 H 11.344 6.426 0.143 1.00 . B B . 145 TRP HD1 1 1
1 1857 2 1 45 TRP HE1 H 13.558 7.093 -0.966 1.00 . B B . 145 TRP HE1 1 1
1 1858 2 1 45 TRP HE3 H 11.159 11.500 0.878 1.00 . B B . 145 TRP HE3 1 1
1 1859 2 1 45 TRP HH2 H 14.884 11.867 -1.115 1.00 . B B . 145 TRP HH2 1 1
1 1860 2 1 45 TRP HZ2 H 15.030 9.437 -1.500 1.00 . B B . 145 TRP HZ2 1 1
1 1861 2 1 45 TRP HZ3 H 12.989 12.873 0.014 1.00 . B B . 145 TRP HZ3 1 1
1 1862 2 1 45 TRP N N 8.977 9.217 3.531 1.00 . B B . 145 TRP N 1 1
1 1863 2 1 45 TRP NE1 N 12.944 7.733 -0.564 1.00 . B B . 145 TRP NE1 1 1
1 1864 2 1 45 TRP O O 11.891 7.384 3.852 1.00 . B B . 145 TRP O 1 1
1 1865 2 1 46 LYS C C 13.343 9.899 5.432 1.00 . B B . 146 LYS C 1 1
1 1866 2 1 46 LYS CA C 13.296 9.854 3.898 1.00 . B B . 146 LYS CA 1 1
1 1867 2 1 46 LYS CB C 13.875 11.151 3.269 1.00 . B B . 146 LYS CB 1 1
1 1868 2 1 46 LYS CD C 15.841 12.842 3.115 1.00 . B B . 146 LYS CD 1 1
1 1869 2 1 46 LYS CE C 16.338 12.435 1.722 1.00 . B B . 146 LYS CE 1 1
1 1870 2 1 46 LYS CG C 15.191 11.678 3.898 1.00 . B B . 146 LYS CG 1 1
1 1871 2 1 46 LYS H H 11.388 10.383 3.080 1.00 . B B . 146 LYS H 1 1
1 1872 2 1 46 LYS HA H 13.904 9.014 3.567 1.00 . B B . 146 LYS HA 1 1
1 1873 2 1 46 LYS HB2 H 14.064 10.952 2.221 1.00 . B B . 146 LYS HB2 1 1
1 1874 2 1 46 LYS HB3 H 13.125 11.926 3.328 1.00 . B B . 146 LYS HB3 1 1
1 1875 2 1 46 LYS HD2 H 15.113 13.638 3.001 1.00 . B B . 146 LYS HD2 1 1
1 1876 2 1 46 LYS HD3 H 16.682 13.220 3.689 1.00 . B B . 146 LYS HD3 1 1
1 1877 2 1 46 LYS HE2 H 17.089 11.660 1.826 1.00 . B B . 146 LYS HE2 1 1
1 1878 2 1 46 LYS HE3 H 15.507 12.048 1.149 1.00 . B B . 146 LYS HE3 1 1
1 1879 2 1 46 LYS HG2 H 14.977 12.021 4.904 1.00 . B B . 146 LYS HG2 1 1
1 1880 2 1 46 LYS HG3 H 15.899 10.860 3.957 1.00 . B B . 146 LYS HG3 1 1
1 1881 2 1 46 LYS HZ1 H 17.826 13.876 1.437 1.00 . B B . 146 LYS HZ1 1 1
1 1882 2 1 46 LYS HZ2 H 16.284 14.386 0.965 1.00 . B B . 146 LYS HZ2 1 1
1 1883 2 1 46 LYS HZ3 H 17.149 13.299 0.003 1.00 . B B . 146 LYS HZ3 1 1
1 1884 2 1 46 LYS N N 11.913 9.616 3.415 1.00 . B B . 146 LYS N 1 1
1 1885 2 1 46 LYS NZ N 16.939 13.579 0.982 1.00 . B B . 146 LYS NZ 1 1
1 1886 2 1 46 LYS O O 14.344 9.518 6.030 1.00 . B B . 146 LYS O 1 1
1 1887 2 1 47 ALA C C 12.246 8.945 8.113 1.00 . B B . 147 ALA C 1 1
1 1888 2 1 47 ALA CA C 12.100 10.360 7.525 1.00 . B B . 147 ALA CA 1 1
1 1889 2 1 47 ALA CB C 10.753 10.984 7.914 1.00 . B B . 147 ALA CB 1 1
1 1890 2 1 47 ALA H H 11.469 10.599 5.514 1.00 . B B . 147 ALA H 1 1
1 1891 2 1 47 ALA HA H 12.894 10.993 7.913 1.00 . B B . 147 ALA HA 1 1
1 1892 2 1 47 ALA HB1 H 10.677 11.979 7.490 1.00 . B B . 147 ALA HB1 1 1
1 1893 2 1 47 ALA HB2 H 10.672 11.050 8.993 1.00 . B B . 147 ALA HB2 1 1
1 1894 2 1 47 ALA HB3 H 9.944 10.376 7.530 1.00 . B B . 147 ALA HB3 1 1
1 1895 2 1 47 ALA N N 12.233 10.319 6.058 1.00 . B B . 147 ALA N 1 1
1 1896 2 1 47 ALA O O 12.788 8.772 9.200 1.00 . B B . 147 ALA O 1 1
1 1897 2 1 48 LYS C C 13.288 5.985 7.323 1.00 . B B . 148 LYS C 1 1
1 1898 2 1 48 LYS CA C 11.894 6.525 7.671 1.00 . B B . 148 LYS CA 1 1
1 1899 2 1 48 LYS CB C 10.804 5.730 6.912 1.00 . B B . 148 LYS CB 1 1
1 1900 2 1 48 LYS CD C 9.221 5.279 8.892 1.00 . B B . 148 LYS CD 1 1
1 1901 2 1 48 LYS CE C 9.517 3.774 8.903 1.00 . B B . 148 LYS CE 1 1
1 1902 2 1 48 LYS CG C 9.382 5.890 7.484 1.00 . B B . 148 LYS CG 1 1
1 1903 2 1 48 LYS H H 11.316 8.190 6.506 1.00 . B B . 148 LYS H 1 1
1 1904 2 1 48 LYS HA H 11.730 6.413 8.740 1.00 . B B . 148 LYS HA 1 1
1 1905 2 1 48 LYS HB2 H 10.785 6.065 5.878 1.00 . B B . 148 LYS HB2 1 1
1 1906 2 1 48 LYS HB3 H 11.054 4.675 6.919 1.00 . B B . 148 LYS HB3 1 1
1 1907 2 1 48 LYS HD2 H 9.898 5.778 9.582 1.00 . B B . 148 LYS HD2 1 1
1 1908 2 1 48 LYS HD3 H 8.200 5.433 9.222 1.00 . B B . 148 LYS HD3 1 1
1 1909 2 1 48 LYS HE2 H 8.904 3.293 8.156 1.00 . B B . 148 LYS HE2 1 1
1 1910 2 1 48 LYS HE3 H 10.561 3.614 8.658 1.00 . B B . 148 LYS HE3 1 1
1 1911 2 1 48 LYS HG2 H 9.142 6.945 7.534 1.00 . B B . 148 LYS HG2 1 1
1 1912 2 1 48 LYS HG3 H 8.681 5.404 6.813 1.00 . B B . 148 LYS HG3 1 1
1 1913 2 1 48 LYS HZ1 H 8.259 3.354 10.510 1.00 . B B . 148 LYS HZ1 1 1
1 1914 2 1 48 LYS HZ2 H 9.879 3.569 10.939 1.00 . B B . 148 LYS HZ2 1 1
1 1915 2 1 48 LYS HZ3 H 9.390 2.136 10.189 1.00 . B B . 148 LYS HZ3 1 1
1 1916 2 1 48 LYS N N 11.774 7.950 7.343 1.00 . B B . 148 LYS N 1 1
1 1917 2 1 48 LYS NZ N 9.244 3.166 10.227 1.00 . B B . 148 LYS NZ 1 1
1 1918 2 1 48 LYS O O 13.894 5.293 8.135 1.00 . B B . 148 LYS O 1 1
1 1919 2 1 49 ALA C C 16.244 6.234 6.518 1.00 . B B . 149 ALA C 1 1
1 1920 2 1 49 ALA CA C 15.071 5.835 5.591 1.00 . B B . 149 ALA CA 1 1
1 1921 2 1 49 ALA CB C 15.278 6.354 4.157 1.00 . B B . 149 ALA CB 1 1
1 1922 2 1 49 ALA H H 13.241 6.921 5.546 1.00 . B B . 149 ALA H 1 1
1 1923 2 1 49 ALA HA H 15.015 4.750 5.548 1.00 . B B . 149 ALA HA 1 1
1 1924 2 1 49 ALA HB1 H 16.193 5.944 3.748 1.00 . B B . 149 ALA HB1 1 1
1 1925 2 1 49 ALA HB2 H 15.344 7.434 4.168 1.00 . B B . 149 ALA HB2 1 1
1 1926 2 1 49 ALA HB3 H 14.443 6.057 3.529 1.00 . B B . 149 ALA HB3 1 1
1 1927 2 1 49 ALA N N 13.777 6.322 6.114 1.00 . B B . 149 ALA N 1 1
1 1928 2 1 49 ALA O O 17.101 5.409 6.847 1.00 . B B . 149 ALA O 1 1
1 1929 2 1 50 GLN C C 17.029 7.347 9.304 1.00 . B B . 150 GLN C 1 1
1 1930 2 1 50 GLN CA C 17.192 8.050 7.945 1.00 . B B . 150 GLN CA 1 1
1 1931 2 1 50 GLN CB C 16.962 9.576 8.138 1.00 . B B . 150 GLN CB 1 1
1 1932 2 1 50 GLN CD C 16.775 11.899 7.042 1.00 . B B . 150 GLN CD 1 1
1 1933 2 1 50 GLN CG C 17.285 10.453 6.912 1.00 . B B . 150 GLN CG 1 1
1 1934 2 1 50 GLN H H 15.567 8.113 6.582 1.00 . B B . 150 GLN H 1 1
1 1935 2 1 50 GLN HA H 18.198 7.885 7.570 1.00 . B B . 150 GLN HA 1 1
1 1936 2 1 50 GLN HB2 H 15.922 9.736 8.399 1.00 . B B . 150 GLN HB2 1 1
1 1937 2 1 50 GLN HB3 H 17.579 9.922 8.966 1.00 . B B . 150 GLN HB3 1 1
1 1938 2 1 50 GLN HE21 H 15.124 11.302 7.997 1.00 . B B . 150 GLN HE21 1 1
1 1939 2 1 50 GLN HE22 H 15.276 13.001 7.745 1.00 . B B . 150 GLN HE22 1 1
1 1940 2 1 50 GLN HG2 H 18.359 10.474 6.775 1.00 . B B . 150 GLN HG2 1 1
1 1941 2 1 50 GLN HG3 H 16.827 10.010 6.036 1.00 . B B . 150 GLN HG3 1 1
1 1942 2 1 50 GLN N N 16.238 7.510 6.951 1.00 . B B . 150 GLN N 1 1
1 1943 2 1 50 GLN NE2 N 15.607 12.085 7.658 1.00 . B B . 150 GLN NE2 1 1
1 1944 2 1 50 GLN O O 18.015 6.883 9.892 1.00 . B B . 150 GLN O 1 1
1 1945 2 1 50 GLN OE1 O 17.394 12.844 6.542 1.00 . B B . 150 GLN OE1 1 1
1 1946 2 1 51 ALA C C 15.900 5.338 11.342 1.00 . B B . 151 ALA C 1 1
1 1947 2 1 51 ALA CA C 15.416 6.775 11.119 1.00 . B B . 151 ALA CA 1 1
1 1948 2 1 51 ALA CB C 13.900 6.864 11.358 1.00 . B B . 151 ALA CB 1 1
1 1949 2 1 51 ALA H H 15.024 7.533 9.160 1.00 . B B . 151 ALA H 1 1
1 1950 2 1 51 ALA HA H 15.907 7.426 11.837 1.00 . B B . 151 ALA HA 1 1
1 1951 2 1 51 ALA HB1 H 13.665 6.543 12.365 1.00 . B B . 151 ALA HB1 1 1
1 1952 2 1 51 ALA HB2 H 13.373 6.232 10.648 1.00 . B B . 151 ALA HB2 1 1
1 1953 2 1 51 ALA HB3 H 13.571 7.888 11.228 1.00 . B B . 151 ALA HB3 1 1
1 1954 2 1 51 ALA N N 15.759 7.264 9.765 1.00 . B B . 151 ALA N 1 1
1 1955 2 1 51 ALA O O 16.541 5.031 12.359 1.00 . B B . 151 ALA O 1 1
1 1956 2 1 52 THR C C 17.283 2.656 10.153 1.00 . B B . 152 THR C 1 1
1 1957 2 1 52 THR CA C 15.820 3.042 10.463 1.00 . B B . 152 THR CA 1 1
1 1958 2 1 52 THR CB C 14.794 2.278 9.556 1.00 . B B . 152 THR CB 1 1
1 1959 2 1 52 THR CG2 C 13.344 2.541 10.023 1.00 . B B . 152 THR CG2 1 1
1 1960 2 1 52 THR H H 15.258 4.840 9.515 1.00 . B B . 152 THR H 1 1
1 1961 2 1 52 THR HA H 15.609 2.758 11.496 1.00 . B B . 152 THR HA 1 1
1 1962 2 1 52 THR HB H 14.991 1.214 9.629 1.00 . B B . 152 THR HB 1 1
1 1963 2 1 52 THR HG1 H 15.691 3.258 8.078 1.00 . B B . 152 THR HG1 1 1
1 1964 2 1 52 THR HG21 H 13.228 2.235 11.055 1.00 . B B . 152 THR HG21 1 1
1 1965 2 1 52 THR HG22 H 12.652 1.980 9.407 1.00 . B B . 152 THR HG22 1 1
1 1966 2 1 52 THR HG23 H 13.115 3.598 9.937 1.00 . B B . 152 THR HG23 1 1
1 1967 2 1 52 THR N N 15.616 4.482 10.354 1.00 . B B . 152 THR N 1 1
1 1968 2 1 52 THR O O 17.652 2.417 8.998 1.00 . B B . 152 THR O 1 1
1 1969 2 1 52 THR OG1 O 14.931 2.674 8.176 1.00 . B B . 152 THR OG1 1 1
1 1970 2 1 53 VAL C C 19.736 0.837 11.628 1.00 . B B . 153 VAL C 1 1
1 1971 2 1 53 VAL CA C 19.549 2.278 11.127 1.00 . B B . 153 VAL CA 1 1
1 1972 2 1 53 VAL CB C 20.466 3.275 11.942 1.00 . B B . 153 VAL CB 1 1
1 1973 2 1 53 VAL CG1 C 21.978 2.976 11.753 1.00 . B B . 153 VAL CG1 1 1
1 1974 2 1 53 VAL CG2 C 20.141 4.742 11.571 1.00 . B B . 153 VAL CG2 1 1
1 1975 2 1 53 VAL H H 17.765 2.940 12.078 1.00 . B B . 153 VAL H 1 1
1 1976 2 1 53 VAL HA H 19.848 2.316 10.084 1.00 . B B . 153 VAL HA 1 1
1 1977 2 1 53 VAL HB H 20.240 3.149 12.997 1.00 . B B . 153 VAL HB 1 1
1 1978 2 1 53 VAL HG11 H 22.243 3.077 10.706 1.00 . B B . 153 VAL HG11 1 1
1 1979 2 1 53 VAL HG12 H 22.194 1.966 12.077 1.00 . B B . 153 VAL HG12 1 1
1 1980 2 1 53 VAL HG13 H 22.567 3.670 12.339 1.00 . B B . 153 VAL HG13 1 1
1 1981 2 1 53 VAL HG21 H 20.750 5.416 12.161 1.00 . B B . 153 VAL HG21 1 1
1 1982 2 1 53 VAL HG22 H 19.094 4.945 11.765 1.00 . B B . 153 VAL HG22 1 1
1 1983 2 1 53 VAL HG23 H 20.345 4.909 10.520 1.00 . B B . 153 VAL HG23 1 1
1 1984 2 1 53 VAL N N 18.121 2.659 11.208 1.00 . B B . 153 VAL N 1 1
1 1985 2 1 53 VAL O O 20.577 0.097 11.103 1.00 . B B . 153 VAL O 1 1
1 1986 2 1 54 ASP C C 18.453 -1.924 12.037 1.00 . B B . 154 ASP C 1 1
1 1987 2 1 54 ASP CA C 18.885 -0.959 13.155 1.00 . B B . 154 ASP CA 1 1
1 1988 2 1 54 ASP CB C 17.888 -1.105 14.339 1.00 . B B . 154 ASP CB 1 1
1 1989 2 1 54 ASP CG C 18.190 -0.198 15.540 1.00 . B B . 154 ASP CG 1 1
1 1990 2 1 54 ASP H H 18.330 1.101 13.053 1.00 . B B . 154 ASP H 1 1
1 1991 2 1 54 ASP HA H 19.885 -1.223 13.492 1.00 . B B . 154 ASP HA 1 1
1 1992 2 1 54 ASP HB2 H 16.890 -0.872 13.976 1.00 . B B . 154 ASP HB2 1 1
1 1993 2 1 54 ASP HB3 H 17.889 -2.140 14.678 1.00 . B B . 154 ASP HB3 1 1
1 1994 2 1 54 ASP N N 18.924 0.437 12.639 1.00 . B B . 154 ASP N 1 1
1 1995 2 1 54 ASP O O 18.916 -3.067 11.967 1.00 . B B . 154 ASP O 1 1
1 1996 2 1 54 ASP OD1 O 18.987 -0.596 16.423 1.00 . B B . 154 ASP OD1 1 1
1 1997 2 1 54 ASP OD2 O 17.625 0.918 15.611 1.00 . B B . 154 ASP OD2 1 1
1 1998 2 1 55 ASN C C 18.157 -2.328 8.968 1.00 . B B . 155 ASN C 1 1
1 1999 2 1 55 ASN CA C 17.042 -2.156 10.009 1.00 . B B . 155 ASN CA 1 1
1 2000 2 1 55 ASN CB C 15.822 -1.433 9.392 1.00 . B B . 155 ASN CB 1 1
1 2001 2 1 55 ASN CG C 14.508 -1.726 10.127 1.00 . B B . 155 ASN CG 1 1
1 2002 2 1 55 ASN H H 17.201 -0.522 11.345 1.00 . B B . 155 ASN H 1 1
1 2003 2 1 55 ASN HA H 16.730 -3.140 10.348 1.00 . B B . 155 ASN HA 1 1
1 2004 2 1 55 ASN HB2 H 15.992 -0.364 9.411 1.00 . B B . 155 ASN HB2 1 1
1 2005 2 1 55 ASN HB3 H 15.707 -1.741 8.359 1.00 . B B . 155 ASN HB3 1 1
1 2006 2 1 55 ASN HD21 H 14.197 -3.335 9.001 1.00 . B B . 155 ASN HD21 1 1
1 2007 2 1 55 ASN HD22 H 12.983 -2.993 10.172 1.00 . B B . 155 ASN HD22 1 1
1 2008 2 1 55 ASN N N 17.541 -1.429 11.182 1.00 . B B . 155 ASN N 1 1
1 2009 2 1 55 ASN ND2 N 13.832 -2.795 9.731 1.00 . B B . 155 ASN ND2 1 1
1 2010 2 1 55 ASN O O 18.816 -1.356 8.579 1.00 . B B . 155 ASN O 1 1
1 2011 2 1 55 ASN OD1 O 14.115 -1.013 11.053 1.00 . B B . 155 ASN OD1 1 1
1 2012 2 1 56 ALA C C 19.163 -3.661 6.191 1.00 . B B . 156 ALA C 1 1
1 2013 2 1 56 ALA CA C 19.441 -3.998 7.663 1.00 . B B . 156 ALA CA 1 1
1 2014 2 1 56 ALA CB C 19.670 -5.508 7.848 1.00 . B B . 156 ALA CB 1 1
1 2015 2 1 56 ALA H H 17.682 -4.259 8.806 1.00 . B B . 156 ALA H 1 1
1 2016 2 1 56 ALA HA H 20.344 -3.481 7.982 1.00 . B B . 156 ALA HA 1 1
1 2017 2 1 56 ALA HB1 H 18.778 -6.052 7.542 1.00 . B B . 156 ALA HB1 1 1
1 2018 2 1 56 ALA HB2 H 19.872 -5.722 8.890 1.00 . B B . 156 ALA HB2 1 1
1 2019 2 1 56 ALA HB3 H 20.511 -5.836 7.250 1.00 . B B . 156 ALA HB3 1 1
1 2020 2 1 56 ALA N N 18.334 -3.579 8.530 1.00 . B B . 156 ALA N 1 1
1 2021 2 1 56 ALA O O 19.921 -2.925 5.551 1.00 . B B . 156 ALA O 1 1
1 2022 2 1 57 HIS C C 16.452 -3.284 3.999 1.00 . B B . 157 HIS C 1 1
1 2023 2 1 57 HIS CA C 17.711 -4.120 4.232 1.00 . B B . 157 HIS CA 1 1
1 2024 2 1 57 HIS CB C 17.511 -5.547 3.646 1.00 . B B . 157 HIS CB 1 1
1 2025 2 1 57 HIS CD2 C 19.746 -6.711 4.333 1.00 . B B . 157 HIS CD2 1 1
1 2026 2 1 57 HIS CE1 C 20.272 -7.560 2.396 1.00 . B B . 157 HIS CE1 1 1
1 2027 2 1 57 HIS CG C 18.776 -6.348 3.460 1.00 . B B . 157 HIS CG 1 1
1 2028 2 1 57 HIS H H 17.449 -4.694 6.266 1.00 . B B . 157 HIS H 1 1
1 2029 2 1 57 HIS HA H 18.525 -3.636 3.710 1.00 . B B . 157 HIS HA 1 1
1 2030 2 1 57 HIS HB2 H 16.865 -6.113 4.303 1.00 . B B . 157 HIS HB2 1 1
1 2031 2 1 57 HIS HB3 H 17.027 -5.470 2.674 1.00 . B B . 157 HIS HB3 1 1
1 2032 2 1 57 HIS HD1 H 18.630 -6.839 1.421 1.00 . B B . 157 HIS HD1 1 1
1 2033 2 1 57 HIS HD2 H 19.797 -6.451 5.379 1.00 . B B . 157 HIS HD2 1 1
1 2034 2 1 57 HIS HE1 H 20.790 -8.097 1.616 1.00 . B B . 157 HIS HE1 1 1
1 2035 2 1 57 HIS HE2 H 21.301 -8.071 4.069 1.00 . B B . 157 HIS HE2 1 1
1 2036 2 1 57 HIS N N 18.061 -4.209 5.667 1.00 . B B . 157 HIS N 1 1
1 2037 2 1 57 HIS ND1 N 19.141 -6.898 2.254 1.00 . B B . 157 HIS ND1 1 1
1 2038 2 1 57 HIS NE2 N 20.659 -7.463 3.647 1.00 . B B . 157 HIS NE2 1 1
1 2039 2 1 57 HIS O O 15.942 -3.267 2.888 1.00 . B B . 157 HIS O 1 1
1 2040 2 1 58 ALA C C 14.840 -0.545 4.138 1.00 . B B . 158 ALA C 1 1
1 2041 2 1 58 ALA CA C 14.703 -1.835 4.957 1.00 . B B . 158 ALA CA 1 1
1 2042 2 1 58 ALA CB C 14.157 -1.532 6.347 1.00 . B B . 158 ALA CB 1 1
1 2043 2 1 58 ALA H H 16.501 -2.535 5.843 1.00 . B B . 158 ALA H 1 1
1 2044 2 1 58 ALA HA H 13.982 -2.487 4.465 1.00 . B B . 158 ALA HA 1 1
1 2045 2 1 58 ALA HB1 H 14.108 -2.442 6.929 1.00 . B B . 158 ALA HB1 1 1
1 2046 2 1 58 ALA HB2 H 13.161 -1.113 6.265 1.00 . B B . 158 ALA HB2 1 1
1 2047 2 1 58 ALA HB3 H 14.802 -0.822 6.848 1.00 . B B . 158 ALA HB3 1 1
1 2048 2 1 58 ALA N N 15.976 -2.575 5.033 1.00 . B B . 158 ALA N 1 1
1 2049 2 1 58 ALA O O 15.514 0.405 4.557 1.00 . B B . 158 ALA O 1 1
1 2050 2 1 59 ARG C C 12.740 1.057 1.879 1.00 . B B . 159 ARG C 1 1
1 2051 2 1 59 ARG CA C 14.195 0.585 2.014 1.00 . B B . 159 ARG CA 1 1
1 2052 2 1 59 ARG CB C 14.817 0.187 0.630 1.00 . B B . 159 ARG CB 1 1
1 2053 2 1 59 ARG CD C 17.151 -0.424 1.547 1.00 . B B . 159 ARG CD 1 1
1 2054 2 1 59 ARG CG C 16.350 0.391 0.514 1.00 . B B . 159 ARG CG 1 1
1 2055 2 1 59 ARG CZ C 19.239 0.536 2.530 1.00 . B B . 159 ARG CZ 1 1
1 2056 2 1 59 ARG H H 13.730 -1.362 2.694 1.00 . B B . 159 ARG H 1 1
1 2057 2 1 59 ARG HA H 14.781 1.399 2.439 1.00 . B B . 159 ARG HA 1 1
1 2058 2 1 59 ARG HB2 H 14.609 -0.863 0.455 1.00 . B B . 159 ARG HB2 1 1
1 2059 2 1 59 ARG HB3 H 14.342 0.763 -0.156 1.00 . B B . 159 ARG HB3 1 1
1 2060 2 1 59 ARG HD2 H 16.744 -0.243 2.537 1.00 . B B . 159 ARG HD2 1 1
1 2061 2 1 59 ARG HD3 H 17.052 -1.480 1.319 1.00 . B B . 159 ARG HD3 1 1
1 2062 2 1 59 ARG HE H 19.085 -0.318 0.729 1.00 . B B . 159 ARG HE 1 1
1 2063 2 1 59 ARG HG2 H 16.668 0.097 -0.479 1.00 . B B . 159 ARG HG2 1 1
1 2064 2 1 59 ARG HG3 H 16.571 1.444 0.654 1.00 . B B . 159 ARG HG3 1 1
1 2065 2 1 59 ARG HH11 H 17.647 0.680 3.784 1.00 . B B . 159 ARG HH11 1 1
1 2066 2 1 59 ARG HH12 H 19.129 1.332 4.401 1.00 . B B . 159 ARG HH12 1 1
1 2067 2 1 59 ARG HH21 H 20.987 0.578 1.518 1.00 . B B . 159 ARG HH21 1 1
1 2068 2 1 59 ARG HH22 H 21.032 1.271 3.107 1.00 . B B . 159 ARG HH22 1 1
1 2069 2 1 59 ARG N N 14.218 -0.550 2.950 1.00 . B B . 159 ARG N 1 1
1 2070 2 1 59 ARG NE N 18.582 -0.079 1.540 1.00 . B B . 159 ARG NE 1 1
1 2071 2 1 59 ARG NH1 N 18.623 0.873 3.663 1.00 . B B . 159 ARG NH1 1 1
1 2072 2 1 59 ARG NH2 N 20.520 0.812 2.373 1.00 . B B . 159 ARG NH2 1 1
1 2073 2 1 59 ARG O O 11.946 0.467 1.138 1.00 . B B . 159 ARG O 1 1
1 2074 2 1 60 TYR C C 10.892 3.692 1.590 1.00 . B B . 160 TYR C 1 1
1 2075 2 1 60 TYR CA C 11.044 2.659 2.707 1.00 . B B . 160 TYR CA 1 1
1 2076 2 1 60 TYR CB C 10.772 3.305 4.084 1.00 . B B . 160 TYR CB 1 1
1 2077 2 1 60 TYR CD1 C 9.773 1.538 5.628 1.00 . B B . 160 TYR CD1 1 1
1 2078 2 1 60 TYR CD2 C 12.062 2.134 5.944 1.00 . B B . 160 TYR CD2 1 1
1 2079 2 1 60 TYR CE1 C 9.863 0.632 6.661 1.00 . B B . 160 TYR CE1 1 1
1 2080 2 1 60 TYR CE2 C 12.155 1.225 6.971 1.00 . B B . 160 TYR CE2 1 1
1 2081 2 1 60 TYR CG C 10.868 2.313 5.248 1.00 . B B . 160 TYR CG 1 1
1 2082 2 1 60 TYR CZ C 11.058 0.475 7.327 1.00 . B B . 160 TYR CZ 1 1
1 2083 2 1 60 TYR H H 13.077 2.471 3.248 1.00 . B B . 160 TYR H 1 1
1 2084 2 1 60 TYR HA H 10.328 1.853 2.551 1.00 . B B . 160 TYR HA 1 1
1 2085 2 1 60 TYR HB2 H 11.490 4.102 4.256 1.00 . B B . 160 TYR HB2 1 1
1 2086 2 1 60 TYR HB3 H 9.773 3.735 4.092 1.00 . B B . 160 TYR HB3 1 1
1 2087 2 1 60 TYR HD1 H 8.833 1.661 5.105 1.00 . B B . 160 TYR HD1 1 1
1 2088 2 1 60 TYR HD2 H 12.930 2.724 5.669 1.00 . B B . 160 TYR HD2 1 1
1 2089 2 1 60 TYR HE1 H 8.996 0.047 6.942 1.00 . B B . 160 TYR HE1 1 1
1 2090 2 1 60 TYR HE2 H 13.091 1.104 7.499 1.00 . B B . 160 TYR HE2 1 1
1 2091 2 1 60 TYR HH H 11.559 -0.030 9.119 1.00 . B B . 160 TYR HH 1 1
1 2092 2 1 60 TYR N N 12.393 2.080 2.672 1.00 . B B . 160 TYR N 1 1
1 2093 2 1 60 TYR O O 11.722 4.597 1.462 1.00 . B B . 160 TYR O 1 1
1 2094 2 1 60 TYR OH O 11.163 -0.448 8.351 1.00 . B B . 160 TYR OH 1 1
1 2095 2 1 61 PHE C C 8.019 4.802 -0.260 1.00 . B B . 161 PHE C 1 1
1 2096 2 1 61 PHE CA C 9.509 4.412 -0.339 1.00 . B B . 161 PHE CA 1 1
1 2097 2 1 61 PHE CB C 9.860 3.720 -1.692 1.00 . B B . 161 PHE CB 1 1
1 2098 2 1 61 PHE CD1 C 12.167 4.616 -2.262 1.00 . B B . 161 PHE CD1 1 1
1 2099 2 1 61 PHE CD2 C 11.937 2.258 -1.909 1.00 . B B . 161 PHE CD2 1 1
1 2100 2 1 61 PHE CE1 C 13.521 4.444 -2.508 1.00 . B B . 161 PHE CE1 1 1
1 2101 2 1 61 PHE CE2 C 13.286 2.090 -2.157 1.00 . B B . 161 PHE CE2 1 1
1 2102 2 1 61 PHE CG C 11.351 3.525 -1.956 1.00 . B B . 161 PHE CG 1 1
1 2103 2 1 61 PHE CZ C 14.078 3.181 -2.454 1.00 . B B . 161 PHE CZ 1 1
1 2104 2 1 61 PHE H H 9.246 2.765 0.960 1.00 . B B . 161 PHE H 1 1
1 2105 2 1 61 PHE HA H 10.091 5.324 -0.244 1.00 . B B . 161 PHE HA 1 1
1 2106 2 1 61 PHE HB2 H 9.379 2.747 -1.725 1.00 . B B . 161 PHE HB2 1 1
1 2107 2 1 61 PHE HB3 H 9.459 4.320 -2.505 1.00 . B B . 161 PHE HB3 1 1
1 2108 2 1 61 PHE HD1 H 11.734 5.608 -2.308 1.00 . B B . 161 PHE HD1 1 1
1 2109 2 1 61 PHE HD2 H 11.318 1.396 -1.681 1.00 . B B . 161 PHE HD2 1 1
1 2110 2 1 61 PHE HE1 H 14.141 5.302 -2.745 1.00 . B B . 161 PHE HE1 1 1
1 2111 2 1 61 PHE HE2 H 13.724 1.098 -2.116 1.00 . B B . 161 PHE HE2 1 1
1 2112 2 1 61 PHE HZ H 15.137 3.046 -2.644 1.00 . B B . 161 PHE HZ 1 1
1 2113 2 1 61 PHE N N 9.840 3.524 0.786 1.00 . B B . 161 PHE N 1 1
1 2114 2 1 61 PHE O O 7.432 4.839 0.832 1.00 . B B . 161 PHE O 1 1
1 2115 2 1 62 ILE C C 5.327 4.748 -2.588 1.00 . B B . 162 ILE C 1 1
1 2116 2 1 62 ILE CA C 6.040 5.619 -1.532 1.00 . B B . 162 ILE CA 1 1
1 2117 2 1 62 ILE CB C 6.024 7.160 -1.951 1.00 . B B . 162 ILE CB 1 1
1 2118 2 1 62 ILE CD1 C 7.353 9.390 -1.721 1.00 . B B . 162 ILE CD1 1 1
1 2119 2 1 62 ILE CG1 C 7.122 7.981 -1.192 1.00 . B B . 162 ILE CG1 1 1
1 2120 2 1 62 ILE CG2 C 4.639 7.800 -1.706 1.00 . B B . 162 ILE CG2 1 1
1 2121 2 1 62 ILE H H 7.916 4.984 -2.258 1.00 . B B . 162 ILE H 1 1
1 2122 2 1 62 ILE HA H 5.530 5.492 -0.579 1.00 . B B . 162 ILE HA 1 1
1 2123 2 1 62 ILE HB H 6.230 7.220 -3.015 1.00 . B B . 162 ILE HB 1 1
1 2124 2 1 62 ILE HD11 H 7.659 9.343 -2.758 1.00 . B B . 162 ILE HD11 1 1
1 2125 2 1 62 ILE HD12 H 8.135 9.864 -1.142 1.00 . B B . 162 ILE HD12 1 1
1 2126 2 1 62 ILE HD13 H 6.444 9.971 -1.637 1.00 . B B . 162 ILE HD13 1 1
1 2127 2 1 62 ILE HG12 H 6.856 8.066 -0.148 1.00 . B B . 162 ILE HG12 1 1
1 2128 2 1 62 ILE HG13 H 8.070 7.455 -1.262 1.00 . B B . 162 ILE HG13 1 1
1 2129 2 1 62 ILE HG21 H 4.653 8.842 -2.004 1.00 . B B . 162 ILE HG21 1 1
1 2130 2 1 62 ILE HG22 H 4.386 7.732 -0.655 1.00 . B B . 162 ILE HG22 1 1
1 2131 2 1 62 ILE HG23 H 3.887 7.274 -2.286 1.00 . B B . 162 ILE HG23 1 1
1 2132 2 1 62 ILE N N 7.421 5.123 -1.424 1.00 . B B . 162 ILE N 1 1
1 2133 2 1 62 ILE O O 5.981 3.956 -3.285 1.00 . B B . 162 ILE O 1 1
1 2134 2 1 63 ILE C C 2.063 5.037 -4.189 1.00 . B B . 163 ILE C 1 1
1 2135 2 1 63 ILE CA C 3.220 4.149 -3.707 1.00 . B B . 163 ILE CA 1 1
1 2136 2 1 63 ILE CB C 2.716 2.729 -3.164 1.00 . B B . 163 ILE CB 1 1
1 2137 2 1 63 ILE CD1 C 2.744 0.189 -3.702 1.00 . B B . 163 ILE CD1 1 1
1 2138 2 1 63 ILE CG1 C 3.138 1.591 -4.140 1.00 . B B . 163 ILE CG1 1 1
1 2139 2 1 63 ILE CG2 C 1.190 2.676 -2.886 1.00 . B B . 163 ILE CG2 1 1
1 2140 2 1 63 ILE H H 3.533 5.482 -2.095 1.00 . B B . 163 ILE H 1 1
1 2141 2 1 63 ILE HA H 3.876 3.981 -4.565 1.00 . B B . 163 ILE HA 1 1
1 2142 2 1 63 ILE HB H 3.211 2.549 -2.213 1.00 . B B . 163 ILE HB 1 1
1 2143 2 1 63 ILE HD11 H 1.667 0.111 -3.634 1.00 . B B . 163 ILE HD11 1 1
1 2144 2 1 63 ILE HD12 H 3.185 -0.026 -2.736 1.00 . B B . 163 ILE HD12 1 1
1 2145 2 1 63 ILE HD13 H 3.110 -0.520 -4.425 1.00 . B B . 163 ILE HD13 1 1
1 2146 2 1 63 ILE HG12 H 2.701 1.767 -5.111 1.00 . B B . 163 ILE HG12 1 1
1 2147 2 1 63 ILE HG13 H 4.221 1.606 -4.237 1.00 . B B . 163 ILE HG13 1 1
1 2148 2 1 63 ILE HG21 H 0.644 2.777 -3.816 1.00 . B B . 163 ILE HG21 1 1
1 2149 2 1 63 ILE HG22 H 0.912 3.487 -2.227 1.00 . B B . 163 ILE HG22 1 1
1 2150 2 1 63 ILE HG23 H 0.926 1.734 -2.417 1.00 . B B . 163 ILE HG23 1 1
1 2151 2 1 63 ILE N N 4.003 4.876 -2.705 1.00 . B B . 163 ILE N 1 1
1 2152 2 1 63 ILE O O 1.566 5.908 -3.468 1.00 . B B . 163 ILE O 1 1
1 2153 2 1 64 HIS C C -0.758 4.969 -5.851 1.00 . B B . 164 HIS C 1 1
1 2154 2 1 64 HIS CA C 0.632 5.570 -6.134 1.00 . B B . 164 HIS CA 1 1
1 2155 2 1 64 HIS CB C 0.966 5.619 -7.663 1.00 . B B . 164 HIS CB 1 1
1 2156 2 1 64 HIS CD2 C 2.889 4.098 -8.587 1.00 . B B . 164 HIS CD2 1 1
1 2157 2 1 64 HIS CE1 C 1.784 2.219 -8.692 1.00 . B B . 164 HIS CE1 1 1
1 2158 2 1 64 HIS CG C 1.610 4.357 -8.201 1.00 . B B . 164 HIS CG 1 1
1 2159 2 1 64 HIS H H 2.065 4.040 -5.888 1.00 . B B . 164 HIS H 1 1
1 2160 2 1 64 HIS HA H 0.652 6.590 -5.742 1.00 . B B . 164 HIS HA 1 1
1 2161 2 1 64 HIS HB2 H 0.059 5.793 -8.227 1.00 . B B . 164 HIS HB2 1 1
1 2162 2 1 64 HIS HB3 H 1.648 6.444 -7.848 1.00 . B B . 164 HIS HB3 1 1
1 2163 2 1 64 HIS HD1 H -0.005 3.008 -8.094 1.00 . B B . 164 HIS HD1 1 1
1 2164 2 1 64 HIS HD2 H 3.698 4.814 -8.652 1.00 . B B . 164 HIS HD2 1 1
1 2165 2 1 64 HIS HE1 H 1.543 1.177 -8.840 1.00 . B B . 164 HIS HE1 1 1
1 2166 2 1 64 HIS HE2 H 3.756 2.300 -9.233 1.00 . B B . 164 HIS HE2 1 1
1 2167 2 1 64 HIS N N 1.661 4.798 -5.430 1.00 . B B . 164 HIS N 1 1
1 2168 2 1 64 HIS ND1 N 0.949 3.153 -8.285 1.00 . B B . 164 HIS ND1 1 1
1 2169 2 1 64 HIS NE2 N 2.965 2.766 -8.879 1.00 . B B . 164 HIS NE2 1 1
1 2170 2 1 64 HIS O O -1.092 3.891 -6.350 1.00 . B B . 164 HIS O 1 1
1 2171 2 1 65 ALA C C -3.960 6.120 -5.307 1.00 . B B . 165 ALA C 1 1
1 2172 2 1 65 ALA CA C -2.895 5.258 -4.599 1.00 . B B . 165 ALA CA 1 1
1 2173 2 1 65 ALA CB C -3.023 5.346 -3.064 1.00 . B B . 165 ALA CB 1 1
1 2174 2 1 65 ALA H H -1.166 6.496 -4.620 1.00 . B B . 165 ALA H 1 1
1 2175 2 1 65 ALA HA H -3.050 4.221 -4.886 1.00 . B B . 165 ALA HA 1 1
1 2176 2 1 65 ALA HB1 H -2.878 6.370 -2.741 1.00 . B B . 165 ALA HB1 1 1
1 2177 2 1 65 ALA HB2 H -2.270 4.719 -2.599 1.00 . B B . 165 ALA HB2 1 1
1 2178 2 1 65 ALA HB3 H -4.005 5.009 -2.753 1.00 . B B . 165 ALA HB3 1 1
1 2179 2 1 65 ALA N N -1.530 5.666 -4.998 1.00 . B B . 165 ALA N 1 1
1 2180 2 1 65 ALA O O -5.125 6.141 -4.886 1.00 . B B . 165 ALA O 1 1
1 2181 2 1 66 HIS C C -5.597 6.899 -7.803 1.00 . B B . 166 HIS C 1 1
1 2182 2 1 66 HIS CA C -4.411 7.683 -7.230 1.00 . B B . 166 HIS CA 1 1
1 2183 2 1 66 HIS CB C -3.581 8.342 -8.353 1.00 . B B . 166 HIS CB 1 1
1 2184 2 1 66 HIS CD2 C -4.946 9.097 -10.450 1.00 . B B . 166 HIS CD2 1 1
1 2185 2 1 66 HIS CE1 C -5.130 11.214 -9.956 1.00 . B B . 166 HIS CE1 1 1
1 2186 2 1 66 HIS CG C -4.335 9.291 -9.251 1.00 . B B . 166 HIS CG 1 1
1 2187 2 1 66 HIS H H -2.608 6.701 -6.675 1.00 . B B . 166 HIS H 1 1
1 2188 2 1 66 HIS HA H -4.796 8.463 -6.582 1.00 . B B . 166 HIS HA 1 1
1 2189 2 1 66 HIS HB2 H -2.768 8.898 -7.906 1.00 . B B . 166 HIS HB2 1 1
1 2190 2 1 66 HIS HB3 H -3.159 7.562 -8.976 1.00 . B B . 166 HIS HB3 1 1
1 2191 2 1 66 HIS HD1 H -4.134 11.092 -8.176 1.00 . B B . 166 HIS HD1 1 1
1 2192 2 1 66 HIS HD2 H -5.037 8.163 -10.984 1.00 . B B . 166 HIS HD2 1 1
1 2193 2 1 66 HIS HE1 H -5.381 12.260 -10.008 1.00 . B B . 166 HIS HE1 1 1
1 2194 2 1 66 HIS HE2 H -5.994 10.465 -11.639 1.00 . B B . 166 HIS HE2 1 1
1 2195 2 1 66 HIS N N -3.541 6.802 -6.406 1.00 . B B . 166 HIS N 1 1
1 2196 2 1 66 HIS ND1 N -4.474 10.630 -8.975 1.00 . B B . 166 HIS ND1 1 1
1 2197 2 1 66 HIS NE2 N -5.426 10.311 -10.857 1.00 . B B . 166 HIS NE2 1 1
1 2198 2 1 66 HIS O O -6.742 7.367 -7.780 1.00 . B B . 166 HIS O 1 1
1 2199 2 1 67 LYS C C -5.919 3.380 -8.089 1.00 . B B . 167 LYS C 1 1
1 2200 2 1 67 LYS CA C -6.309 4.724 -8.710 1.00 . B B . 167 LYS CA 1 1
1 2201 2 1 67 LYS CB C -6.441 4.579 -10.253 1.00 . B B . 167 LYS CB 1 1
1 2202 2 1 67 LYS CD C -7.557 3.228 -12.173 1.00 . B B . 167 LYS CD 1 1
1 2203 2 1 67 LYS CE C -8.577 2.125 -12.508 1.00 . B B . 167 LYS CE 1 1
1 2204 2 1 67 LYS CG C -7.557 3.583 -10.672 1.00 . B B . 167 LYS CG 1 1
1 2205 2 1 67 LYS H H -4.355 5.480 -8.448 1.00 . B B . 167 LYS H 1 1
1 2206 2 1 67 LYS HA H -7.269 5.037 -8.297 1.00 . B B . 167 LYS HA 1 1
1 2207 2 1 67 LYS HB2 H -6.667 5.552 -10.678 1.00 . B B . 167 LYS HB2 1 1
1 2208 2 1 67 LYS HB3 H -5.497 4.232 -10.660 1.00 . B B . 167 LYS HB3 1 1
1 2209 2 1 67 LYS HD2 H -7.801 4.114 -12.751 1.00 . B B . 167 LYS HD2 1 1
1 2210 2 1 67 LYS HD3 H -6.567 2.885 -12.455 1.00 . B B . 167 LYS HD3 1 1
1 2211 2 1 67 LYS HE2 H -8.390 1.267 -11.869 1.00 . B B . 167 LYS HE2 1 1
1 2212 2 1 67 LYS HE3 H -9.576 2.496 -12.316 1.00 . B B . 167 LYS HE3 1 1
1 2213 2 1 67 LYS HG2 H -7.428 2.664 -10.106 1.00 . B B . 167 LYS HG2 1 1
1 2214 2 1 67 LYS HG3 H -8.520 4.015 -10.413 1.00 . B B . 167 LYS HG3 1 1
1 2215 2 1 67 LYS HZ1 H -9.210 0.956 -14.118 1.00 . B B . 167 LYS HZ1 1 1
1 2216 2 1 67 LYS HZ2 H -7.550 1.281 -14.118 1.00 . B B . 167 LYS HZ2 1 1
1 2217 2 1 67 LYS HZ3 H -8.649 2.484 -14.563 1.00 . B B . 167 LYS HZ3 1 1
1 2218 2 1 67 LYS N N -5.297 5.710 -8.329 1.00 . B B . 167 LYS N 1 1
1 2219 2 1 67 LYS NZ N -8.490 1.682 -13.925 1.00 . B B . 167 LYS NZ 1 1
1 2220 2 1 67 LYS O O -4.740 3.002 -8.086 1.00 . B B . 167 LYS O 1 1
1 2221 2 1 68 LEU C C -7.082 0.322 -8.103 1.00 . B B . 168 LEU C 1 1
1 2222 2 1 68 LEU CA C -6.785 1.347 -6.992 1.00 . B B . 168 LEU CA 1 1
1 2223 2 1 68 LEU CB C -7.776 1.170 -5.815 1.00 . B B . 168 LEU CB 1 1
1 2224 2 1 68 LEU CD1 C -6.209 1.190 -3.788 1.00 . B B . 168 LEU CD1 1 1
1 2225 2 1 68 LEU CD2 C -7.192 3.379 -4.597 1.00 . B B . 168 LEU CD2 1 1
1 2226 2 1 68 LEU CG C -7.414 1.862 -4.458 1.00 . B B . 168 LEU CG 1 1
1 2227 2 1 68 LEU H H -7.781 3.142 -7.421 1.00 . B B . 168 LEU H 1 1
1 2228 2 1 68 LEU HA H -5.771 1.205 -6.628 1.00 . B B . 168 LEU HA 1 1
1 2229 2 1 68 LEU HB2 H -8.745 1.541 -6.134 1.00 . B B . 168 LEU HB2 1 1
1 2230 2 1 68 LEU HB3 H -7.884 0.106 -5.621 1.00 . B B . 168 LEU HB3 1 1
1 2231 2 1 68 LEU HD11 H -5.331 1.292 -4.417 1.00 . B B . 168 LEU HD11 1 1
1 2232 2 1 68 LEU HD12 H -6.420 0.142 -3.637 1.00 . B B . 168 LEU HD12 1 1
1 2233 2 1 68 LEU HD13 H -6.016 1.654 -2.828 1.00 . B B . 168 LEU HD13 1 1
1 2234 2 1 68 LEU HD21 H -8.074 3.831 -5.021 1.00 . B B . 168 LEU HD21 1 1
1 2235 2 1 68 LEU HD22 H -6.345 3.573 -5.246 1.00 . B B . 168 LEU HD22 1 1
1 2236 2 1 68 LEU HD23 H -7.004 3.814 -3.626 1.00 . B B . 168 LEU HD23 1 1
1 2237 2 1 68 LEU HG H -8.253 1.737 -3.795 1.00 . B B . 168 LEU HG 1 1
1 2238 2 1 68 LEU N N -6.914 2.702 -7.520 1.00 . B B . 168 LEU N 1 1
1 2239 2 1 68 LEU O O -7.912 0.572 -8.987 1.00 . B B . 168 LEU O 1 1
1 2240 2 1 69 LEU C C -7.842 -2.741 -8.576 1.00 . B B . 169 LEU C 1 1
1 2241 2 1 69 LEU CA C -6.600 -1.935 -8.967 1.00 . B B . 169 LEU CA 1 1
1 2242 2 1 69 LEU CB C -5.347 -2.837 -9.025 1.00 . B B . 169 LEU CB 1 1
1 2243 2 1 69 LEU CD1 C -2.877 -3.136 -9.501 1.00 . B B . 169 LEU CD1 1 1
1 2244 2 1 69 LEU CD2 C -4.205 -1.411 -10.824 1.00 . B B . 169 LEU CD2 1 1
1 2245 2 1 69 LEU CG C -4.036 -2.133 -9.467 1.00 . B B . 169 LEU CG 1 1
1 2246 2 1 69 LEU H H -5.729 -0.922 -7.334 1.00 . B B . 169 LEU H 1 1
1 2247 2 1 69 LEU HA H -6.760 -1.511 -9.960 1.00 . B B . 169 LEU HA 1 1
1 2248 2 1 69 LEU HB2 H -5.192 -3.258 -8.035 1.00 . B B . 169 LEU HB2 1 1
1 2249 2 1 69 LEU HB3 H -5.542 -3.657 -9.714 1.00 . B B . 169 LEU HB3 1 1
1 2250 2 1 69 LEU HD11 H -2.758 -3.583 -8.521 1.00 . B B . 169 LEU HD11 1 1
1 2251 2 1 69 LEU HD12 H -1.961 -2.628 -9.765 1.00 . B B . 169 LEU HD12 1 1
1 2252 2 1 69 LEU HD13 H -3.079 -3.915 -10.226 1.00 . B B . 169 LEU HD13 1 1
1 2253 2 1 69 LEU HD21 H -4.992 -0.672 -10.749 1.00 . B B . 169 LEU HD21 1 1
1 2254 2 1 69 LEU HD22 H -4.455 -2.125 -11.598 1.00 . B B . 169 LEU HD22 1 1
1 2255 2 1 69 LEU HD23 H -3.281 -0.910 -11.087 1.00 . B B . 169 LEU HD23 1 1
1 2256 2 1 69 LEU HG H -3.784 -1.378 -8.729 1.00 . B B . 169 LEU HG 1 1
1 2257 2 1 69 LEU N N -6.397 -0.825 -8.037 1.00 . B B . 169 LEU N 1 1
1 2258 2 1 69 LEU O O -7.783 -3.666 -7.753 1.00 . B B . 169 LEU O 1 1
1 2259 2 1 70 ASP C C -10.327 -3.898 -10.375 1.00 . B B . 170 ASP C 1 1
1 2260 2 1 70 ASP CA C -10.223 -3.051 -9.079 1.00 . B B . 170 ASP CA 1 1
1 2261 2 1 70 ASP CB C -11.433 -2.080 -8.928 1.00 . B B . 170 ASP CB 1 1
1 2262 2 1 70 ASP CG C -11.644 -1.136 -10.126 1.00 . B B . 170 ASP CG 1 1
1 2263 2 1 70 ASP H H -8.964 -1.428 -9.553 1.00 . B B . 170 ASP H 1 1
1 2264 2 1 70 ASP HA H -10.202 -3.714 -8.215 1.00 . B B . 170 ASP HA 1 1
1 2265 2 1 70 ASP HB2 H -12.332 -2.675 -8.784 1.00 . B B . 170 ASP HB2 1 1
1 2266 2 1 70 ASP HB3 H -11.284 -1.476 -8.040 1.00 . B B . 170 ASP HB3 1 1
1 2267 2 1 70 ASP N N -8.973 -2.304 -9.115 1.00 . B B . 170 ASP N 1 1
1 2268 2 1 70 ASP O O -10.256 -3.353 -11.480 1.00 . B B . 170 ASP O 1 1
1 2269 2 1 70 ASP OD1 O -10.790 -0.240 -10.364 1.00 . B B . 170 ASP OD1 1 1
1 2270 2 1 70 ASP OD2 O -12.644 -1.306 -10.860 1.00 . B B . 170 ASP OD2 1 1
1 2271 2 1 71 PRO C C -12.252 -6.150 -11.770 1.00 . B B . 171 PRO C 1 1
1 2272 2 1 71 PRO CA C -10.738 -6.137 -11.421 1.00 . B B . 171 PRO CA 1 1
1 2273 2 1 71 PRO CB C -10.249 -7.523 -10.939 1.00 . B B . 171 PRO CB 1 1
1 2274 2 1 71 PRO CD C -10.129 -6.051 -9.037 1.00 . B B . 171 PRO CD 1 1
1 2275 2 1 71 PRO CG C -10.390 -7.481 -9.459 1.00 . B B . 171 PRO CG 1 1
1 2276 2 1 71 PRO HA H -10.180 -5.840 -12.308 1.00 . B B . 171 PRO HA 1 1
1 2277 2 1 71 PRO HB2 H -10.850 -8.320 -11.375 1.00 . B B . 171 PRO HB2 1 1
1 2278 2 1 71 PRO HB3 H -9.215 -7.674 -11.198 1.00 . B B . 171 PRO HB3 1 1
1 2279 2 1 71 PRO HD2 H -10.790 -5.764 -8.228 1.00 . B B . 171 PRO HD2 1 1
1 2280 2 1 71 PRO HD3 H -9.094 -5.925 -8.735 1.00 . B B . 171 PRO HD3 1 1
1 2281 2 1 71 PRO HG2 H -11.401 -7.781 -9.181 1.00 . B B . 171 PRO HG2 1 1
1 2282 2 1 71 PRO HG3 H -9.673 -8.147 -8.992 1.00 . B B . 171 PRO HG3 1 1
1 2283 2 1 71 PRO N N -10.416 -5.258 -10.265 1.00 . B B . 171 PRO N 1 1
1 2284 2 1 71 PRO O O -12.689 -6.901 -12.656 1.00 . B B . 171 PRO O 1 1
1 2285 2 1 72 SER C C -14.797 -4.386 -12.544 1.00 . B B . 172 SER C 1 1
1 2286 2 1 72 SER CA C -14.487 -5.179 -11.257 1.00 . B B . 172 SER CA 1 1
1 2287 2 1 72 SER CB C -15.114 -4.501 -10.010 1.00 . B B . 172 SER CB 1 1
1 2288 2 1 72 SER H H -12.620 -4.742 -10.388 1.00 . B B . 172 SER H 1 1
1 2289 2 1 72 SER HA H -14.903 -6.180 -11.350 1.00 . B B . 172 SER HA 1 1
1 2290 2 1 72 SER HB2 H -14.860 -5.067 -9.124 1.00 . B B . 172 SER HB2 1 1
1 2291 2 1 72 SER HB3 H -14.725 -3.492 -9.908 1.00 . B B . 172 SER HB3 1 1
1 2292 2 1 72 SER HG H -16.780 -3.875 -10.842 1.00 . B B . 172 SER HG 1 1
1 2293 2 1 72 SER N N -13.038 -5.303 -11.066 1.00 . B B . 172 SER N 1 1
1 2294 2 1 72 SER O O -15.471 -4.884 -13.452 1.00 . B B . 172 SER O 1 1
1 2295 2 1 72 SER OG O -16.527 -4.436 -10.099 1.00 . B B . 172 SER OG 1 1
1 2296 2 1 73 GLU C C -13.160 -2.230 -14.589 1.00 . B B . 173 GLU C 1 1
1 2297 2 1 73 GLU CA C -14.457 -2.250 -13.768 1.00 . B B . 173 GLU CA 1 1
1 2298 2 1 73 GLU CB C -14.815 -0.815 -13.295 1.00 . B B . 173 GLU CB 1 1
1 2299 2 1 73 GLU CD C -17.375 -0.984 -13.369 1.00 . B B . 173 GLU CD 1 1
1 2300 2 1 73 GLU CG C -16.133 -0.705 -12.505 1.00 . B B . 173 GLU CG 1 1
1 2301 2 1 73 GLU H H -13.775 -2.810 -11.845 1.00 . B B . 173 GLU H 1 1
1 2302 2 1 73 GLU HA H -15.266 -2.633 -14.390 1.00 . B B . 173 GLU HA 1 1
1 2303 2 1 73 GLU HB2 H -14.012 -0.445 -12.661 1.00 . B B . 173 GLU HB2 1 1
1 2304 2 1 73 GLU HB3 H -14.887 -0.167 -14.162 1.00 . B B . 173 GLU HB3 1 1
1 2305 2 1 73 GLU HG2 H -16.102 -1.412 -11.682 1.00 . B B . 173 GLU HG2 1 1
1 2306 2 1 73 GLU HG3 H -16.213 0.300 -12.098 1.00 . B B . 173 GLU HG3 1 1
1 2307 2 1 73 GLU N N -14.291 -3.142 -12.607 1.00 . B B . 173 GLU N 1 1
1 2308 2 1 73 GLU O O -13.194 -2.271 -15.827 1.00 . B B . 173 GLU O 1 1
1 2309 2 1 73 GLU OE1 O -17.723 -0.125 -14.217 1.00 . B B . 173 GLU OE1 1 1
1 2310 2 1 73 GLU OE2 O -17.999 -2.057 -13.216 1.00 . B B . 173 GLU OE2 1 1
1 2311 2 1 74 GLY C C -10.216 -3.464 -15.010 1.00 . B B . 174 GLY C 1 1
1 2312 2 1 74 GLY CA C -10.693 -2.103 -14.485 1.00 . B B . 174 GLY CA 1 1
1 2313 2 1 74 GLY H H -12.088 -2.111 -12.893 1.00 . B B . 174 GLY H 1 1
1 2314 2 1 74 GLY HA2 H -10.710 -1.389 -15.301 1.00 . B B . 174 GLY HA2 1 1
1 2315 2 1 74 GLY HA3 H -9.990 -1.756 -13.744 1.00 . B B . 174 GLY HA3 1 1
1 2316 2 1 74 GLY N N -12.023 -2.146 -13.871 1.00 . B B . 174 GLY N 1 1
1 2317 2 1 74 GLY O O -10.632 -4.508 -14.460 1.00 . B B . 174 GLY O 1 1
1 2318 2 1 74 GLY OXT O -9.424 -3.503 -15.980 1.00 . B B . 174 GLY OXT 1 1
2 2319 1 1 1 MET C C 16.024 -20.694 -4.723 1.00 . A A . 1 MET C 1 1
2 2320 1 1 1 MET CA C 15.575 -22.143 -4.995 1.00 . A A . 1 MET CA 1 1
2 2321 1 1 1 MET CB C 14.199 -22.173 -5.720 1.00 . A A . 1 MET CB 1 1
2 2322 1 1 1 MET CE C 12.978 -21.143 -9.623 1.00 . A A . 1 MET CE 1 1
2 2323 1 1 1 MET CG C 14.222 -21.653 -7.166 1.00 . A A . 1 MET CG 1 1
2 2324 1 1 1 MET H1 H 15.152 -23.833 -3.870 1.00 . A A . 1 MET H1 1 1
2 2325 1 1 1 MET H2 H 14.874 -22.380 -3.057 1.00 . A A . 1 MET H2 1 1
2 2326 1 1 1 MET HA H 16.314 -22.647 -5.610 1.00 . A A . 1 MET HA 1 1
2 2327 1 1 1 MET HB2 H 13.841 -23.195 -5.744 1.00 . A A . 1 MET HB2 1 1
2 2328 1 1 1 MET HB3 H 13.490 -21.577 -5.155 1.00 . A A . 1 MET HB3 1 1
2 2329 1 1 1 MET HE1 H 12.080 -21.149 -10.221 1.00 . A A . 1 MET HE1 1 1
2 2330 1 1 1 MET HE2 H 13.702 -21.821 -10.057 1.00 . A A . 1 MET HE2 1 1
2 2331 1 1 1 MET HE3 H 13.390 -20.143 -9.606 1.00 . A A . 1 MET HE3 1 1
2 2332 1 1 1 MET HG2 H 14.601 -20.637 -7.170 1.00 . A A . 1 MET HG2 1 1
2 2333 1 1 1 MET HG3 H 14.886 -22.279 -7.749 1.00 . A A . 1 MET HG3 1 1
2 2334 1 1 1 MET N N 15.506 -22.872 -3.715 1.00 . A A . 1 MET N 1 1
2 2335 1 1 1 MET O O 15.361 -19.990 -3.949 1.00 . A A . 1 MET O 1 1
2 2336 1 1 1 MET SD S 12.587 -21.662 -7.946 1.00 . A A . 1 MET SD 1 1
2 2337 1 1 2 PRO C C 16.850 -17.851 -6.089 1.00 . A A . 2 PRO C 1 1
2 2338 1 1 2 PRO CA C 17.628 -18.819 -5.168 1.00 . A A . 2 PRO CA 1 1
2 2339 1 1 2 PRO CB C 19.128 -18.941 -5.545 1.00 . A A . 2 PRO CB 1 1
2 2340 1 1 2 PRO CD C 18.073 -20.999 -6.216 1.00 . A A . 2 PRO CD 1 1
2 2341 1 1 2 PRO CG C 19.170 -20.018 -6.590 1.00 . A A . 2 PRO CG 1 1
2 2342 1 1 2 PRO HA H 17.532 -18.477 -4.142 1.00 . A A . 2 PRO HA 1 1
2 2343 1 1 2 PRO HB2 H 19.508 -17.994 -5.930 1.00 . A A . 2 PRO HB2 1 1
2 2344 1 1 2 PRO HB3 H 19.705 -19.239 -4.679 1.00 . A A . 2 PRO HB3 1 1
2 2345 1 1 2 PRO HD2 H 17.552 -21.348 -7.100 1.00 . A A . 2 PRO HD2 1 1
2 2346 1 1 2 PRO HD3 H 18.489 -21.842 -5.672 1.00 . A A . 2 PRO HD3 1 1
2 2347 1 1 2 PRO HG2 H 18.985 -19.590 -7.573 1.00 . A A . 2 PRO HG2 1 1
2 2348 1 1 2 PRO HG3 H 20.133 -20.516 -6.582 1.00 . A A . 2 PRO HG3 1 1
2 2349 1 1 2 PRO N N 17.155 -20.216 -5.332 1.00 . A A . 2 PRO N 1 1
2 2350 1 1 2 PRO O O 17.435 -17.132 -6.908 1.00 . A A . 2 PRO O 1 1
2 2351 1 1 3 ASP C C 13.873 -16.007 -5.969 1.00 . A A . 3 ASP C 1 1
2 2352 1 1 3 ASP CA C 14.609 -17.066 -6.780 1.00 . A A . 3 ASP CA 1 1
2 2353 1 1 3 ASP CB C 13.604 -18.036 -7.430 1.00 . A A . 3 ASP CB 1 1
2 2354 1 1 3 ASP CG C 12.617 -17.351 -8.389 1.00 . A A . 3 ASP CG 1 1
2 2355 1 1 3 ASP H H 15.137 -18.292 -5.143 1.00 . A A . 3 ASP H 1 1
2 2356 1 1 3 ASP HA H 15.187 -16.574 -7.569 1.00 . A A . 3 ASP HA 1 1
2 2357 1 1 3 ASP HB2 H 14.156 -18.785 -7.991 1.00 . A A . 3 ASP HB2 1 1
2 2358 1 1 3 ASP HB3 H 13.044 -18.543 -6.648 1.00 . A A . 3 ASP HB3 1 1
2 2359 1 1 3 ASP N N 15.523 -17.814 -5.909 1.00 . A A . 3 ASP N 1 1
2 2360 1 1 3 ASP O O 13.347 -16.293 -4.887 1.00 . A A . 3 ASP O 1 1
2 2361 1 1 3 ASP OD1 O 13.042 -16.932 -9.485 1.00 . A A . 3 ASP OD1 1 1
2 2362 1 1 3 ASP OD2 O 11.418 -17.231 -8.051 1.00 . A A . 3 ASP OD2 1 1
2 2363 1 1 4 LYS C C 11.713 -13.619 -6.244 1.00 . A A . 4 LYS C 1 1
2 2364 1 1 4 LYS CA C 13.199 -13.647 -5.890 1.00 . A A . 4 LYS CA 1 1
2 2365 1 1 4 LYS CB C 13.893 -12.345 -6.351 1.00 . A A . 4 LYS CB 1 1
2 2366 1 1 4 LYS CD C 14.500 -10.753 -8.254 1.00 . A A . 4 LYS CD 1 1
2 2367 1 1 4 LYS CE C 14.164 -10.221 -9.649 1.00 . A A . 4 LYS CE 1 1
2 2368 1 1 4 LYS CG C 13.676 -11.980 -7.838 1.00 . A A . 4 LYS CG 1 1
2 2369 1 1 4 LYS H H 14.276 -14.659 -7.374 1.00 . A A . 4 LYS H 1 1
2 2370 1 1 4 LYS HA H 13.308 -13.734 -4.814 1.00 . A A . 4 LYS HA 1 1
2 2371 1 1 4 LYS HB2 H 13.531 -11.525 -5.743 1.00 . A A . 4 LYS HB2 1 1
2 2372 1 1 4 LYS HB3 H 14.961 -12.443 -6.181 1.00 . A A . 4 LYS HB3 1 1
2 2373 1 1 4 LYS HD2 H 14.319 -9.959 -7.540 1.00 . A A . 4 LYS HD2 1 1
2 2374 1 1 4 LYS HD3 H 15.553 -11.014 -8.223 1.00 . A A . 4 LYS HD3 1 1
2 2375 1 1 4 LYS HE2 H 14.419 -10.969 -10.392 1.00 . A A . 4 LYS HE2 1 1
2 2376 1 1 4 LYS HE3 H 13.105 -10.001 -9.706 1.00 . A A . 4 LYS HE3 1 1
2 2377 1 1 4 LYS HG2 H 13.962 -12.824 -8.456 1.00 . A A . 4 LYS HG2 1 1
2 2378 1 1 4 LYS HG3 H 12.620 -11.767 -7.998 1.00 . A A . 4 LYS HG3 1 1
2 2379 1 1 4 LYS HZ1 H 14.606 -8.556 -10.829 1.00 . A A . 4 LYS HZ1 1 1
2 2380 1 1 4 LYS HZ2 H 15.941 -9.185 -10.008 1.00 . A A . 4 LYS HZ2 1 1
2 2381 1 1 4 LYS HZ3 H 14.786 -8.283 -9.172 1.00 . A A . 4 LYS HZ3 1 1
2 2382 1 1 4 LYS N N 13.849 -14.790 -6.509 1.00 . A A . 4 LYS N 1 1
2 2383 1 1 4 LYS NZ N 14.926 -8.976 -9.938 1.00 . A A . 4 LYS NZ 1 1
2 2384 1 1 4 LYS O O 11.279 -14.185 -7.256 1.00 . A A . 4 LYS O 1 1
2 2385 1 1 5 GLN C C 9.380 -11.168 -5.966 1.00 . A A . 5 GLN C 1 1
2 2386 1 1 5 GLN CA C 9.537 -12.653 -5.645 1.00 . A A . 5 GLN CA 1 1
2 2387 1 1 5 GLN CB C 8.655 -13.084 -4.428 1.00 . A A . 5 GLN CB 1 1
2 2388 1 1 5 GLN CD C 8.382 -11.006 -2.918 1.00 . A A . 5 GLN CD 1 1
2 2389 1 1 5 GLN CG C 8.939 -12.421 -3.049 1.00 . A A . 5 GLN CG 1 1
2 2390 1 1 5 GLN H H 11.344 -12.608 -4.576 1.00 . A A . 5 GLN H 1 1
2 2391 1 1 5 GLN HA H 9.215 -13.224 -6.516 1.00 . A A . 5 GLN HA 1 1
2 2392 1 1 5 GLN HB2 H 7.628 -12.868 -4.675 1.00 . A A . 5 GLN HB2 1 1
2 2393 1 1 5 GLN HB3 H 8.749 -14.163 -4.314 1.00 . A A . 5 GLN HB3 1 1
2 2394 1 1 5 GLN HE21 H 10.093 -10.222 -3.429 1.00 . A A . 5 GLN HE21 1 1
2 2395 1 1 5 GLN HE22 H 8.822 -9.116 -3.149 1.00 . A A . 5 GLN HE22 1 1
2 2396 1 1 5 GLN HG2 H 8.485 -13.022 -2.284 1.00 . A A . 5 GLN HG2 1 1
2 2397 1 1 5 GLN HG3 H 10.015 -12.388 -2.888 1.00 . A A . 5 GLN HG3 1 1
2 2398 1 1 5 GLN N N 10.945 -12.946 -5.395 1.00 . A A . 5 GLN N 1 1
2 2399 1 1 5 GLN NE2 N 9.184 -10.013 -3.177 1.00 . A A . 5 GLN NE2 1 1
2 2400 1 1 5 GLN O O 10.318 -10.385 -5.741 1.00 . A A . 5 GLN O 1 1
2 2401 1 1 5 GLN OE1 O 7.237 -10.813 -2.601 1.00 . A A . 5 GLN OE1 1 1
2 2402 1 1 6 LEU C C 6.314 -9.535 -7.263 1.00 . A A . 6 LEU C 1 1
2 2403 1 1 6 LEU CA C 7.718 -9.450 -6.638 1.00 . A A . 6 LEU CA 1 1
2 2404 1 1 6 LEU CB C 8.699 -8.593 -7.497 1.00 . A A . 6 LEU CB 1 1
2 2405 1 1 6 LEU CD1 C 9.924 -6.378 -7.731 1.00 . A A . 6 LEU CD1 1 1
2 2406 1 1 6 LEU CD2 C 7.388 -6.422 -7.816 1.00 . A A . 6 LEU CD2 1 1
2 2407 1 1 6 LEU CG C 8.651 -7.065 -7.221 1.00 . A A . 6 LEU CG 1 1
2 2408 1 1 6 LEU H H 7.593 -11.508 -6.744 1.00 . A A . 6 LEU H 1 1
2 2409 1 1 6 LEU HA H 7.626 -9.015 -5.643 1.00 . A A . 6 LEU HA 1 1
2 2410 1 1 6 LEU HB2 H 9.706 -8.948 -7.285 1.00 . A A . 6 LEU HB2 1 1
2 2411 1 1 6 LEU HB3 H 8.503 -8.768 -8.555 1.00 . A A . 6 LEU HB3 1 1
2 2412 1 1 6 LEU HD11 H 9.895 -5.321 -7.499 1.00 . A A . 6 LEU HD11 1 1
2 2413 1 1 6 LEU HD12 H 10.012 -6.513 -8.800 1.00 . A A . 6 LEU HD12 1 1
2 2414 1 1 6 LEU HD13 H 10.780 -6.829 -7.243 1.00 . A A . 6 LEU HD13 1 1
2 2415 1 1 6 LEU HD21 H 6.513 -6.909 -7.402 1.00 . A A . 6 LEU HD21 1 1
2 2416 1 1 6 LEU HD22 H 7.384 -6.539 -8.892 1.00 . A A . 6 LEU HD22 1 1
2 2417 1 1 6 LEU HD23 H 7.360 -5.374 -7.562 1.00 . A A . 6 LEU HD23 1 1
2 2418 1 1 6 LEU HG H 8.610 -6.926 -6.148 1.00 . A A . 6 LEU HG 1 1
2 2419 1 1 6 LEU N N 8.189 -10.815 -6.468 1.00 . A A . 6 LEU N 1 1
2 2420 1 1 6 LEU O O 6.107 -10.270 -8.233 1.00 . A A . 6 LEU O 1 1
2 2421 1 1 7 LEU C C 3.208 -7.543 -6.762 1.00 . A A . 7 LEU C 1 1
2 2422 1 1 7 LEU CA C 3.943 -8.848 -7.084 1.00 . A A . 7 LEU CA 1 1
2 2423 1 1 7 LEU CB C 3.227 -10.119 -6.462 1.00 . A A . 7 LEU CB 1 1
2 2424 1 1 7 LEU CD1 C 4.669 -10.627 -4.349 1.00 . A A . 7 LEU CD1 1 1
2 2425 1 1 7 LEU CD2 C 2.510 -9.306 -4.070 1.00 . A A . 7 LEU CD2 1 1
2 2426 1 1 7 LEU CG C 3.248 -10.386 -4.901 1.00 . A A . 7 LEU CG 1 1
2 2427 1 1 7 LEU H H 5.620 -8.134 -6.001 1.00 . A A . 7 LEU H 1 1
2 2428 1 1 7 LEU HA H 3.921 -8.950 -8.168 1.00 . A A . 7 LEU HA 1 1
2 2429 1 1 7 LEU HB2 H 2.187 -10.084 -6.769 1.00 . A A . 7 LEU HB2 1 1
2 2430 1 1 7 LEU HB3 H 3.665 -10.989 -6.946 1.00 . A A . 7 LEU HB3 1 1
2 2431 1 1 7 LEU HD11 H 5.270 -9.736 -4.490 1.00 . A A . 7 LEU HD11 1 1
2 2432 1 1 7 LEU HD12 H 5.129 -11.451 -4.875 1.00 . A A . 7 LEU HD12 1 1
2 2433 1 1 7 LEU HD13 H 4.620 -10.865 -3.294 1.00 . A A . 7 LEU HD13 1 1
2 2434 1 1 7 LEU HD21 H 1.485 -9.226 -4.410 1.00 . A A . 7 LEU HD21 1 1
2 2435 1 1 7 LEU HD22 H 3.000 -8.349 -4.195 1.00 . A A . 7 LEU HD22 1 1
2 2436 1 1 7 LEU HD23 H 2.512 -9.577 -3.022 1.00 . A A . 7 LEU HD23 1 1
2 2437 1 1 7 LEU HG H 2.712 -11.318 -4.731 1.00 . A A . 7 LEU HG 1 1
2 2438 1 1 7 LEU N N 5.359 -8.780 -6.694 1.00 . A A . 7 LEU N 1 1
2 2439 1 1 7 LEU O O 3.821 -6.522 -6.418 1.00 . A A . 7 LEU O 1 1
2 2440 1 1 8 HIS C C 0.431 -6.678 -5.199 1.00 . A A . 8 HIS C 1 1
2 2441 1 1 8 HIS CA C 0.980 -6.487 -6.622 1.00 . A A . 8 HIS CA 1 1
2 2442 1 1 8 HIS CB C -0.190 -6.468 -7.636 1.00 . A A . 8 HIS CB 1 1
2 2443 1 1 8 HIS CD2 C 1.410 -6.343 -9.710 1.00 . A A . 8 HIS CD2 1 1
2 2444 1 1 8 HIS CE1 C -0.117 -6.167 -11.261 1.00 . A A . 8 HIS CE1 1 1
2 2445 1 1 8 HIS CG C 0.200 -6.349 -9.092 1.00 . A A . 8 HIS CG 1 1
2 2446 1 1 8 HIS H H 1.492 -8.421 -7.281 1.00 . A A . 8 HIS H 1 1
2 2447 1 1 8 HIS HA H 1.531 -5.552 -6.687 1.00 . A A . 8 HIS HA 1 1
2 2448 1 1 8 HIS HB2 H -0.760 -7.389 -7.529 1.00 . A A . 8 HIS HB2 1 1
2 2449 1 1 8 HIS HB3 H -0.840 -5.631 -7.401 1.00 . A A . 8 HIS HB3 1 1
2 2450 1 1 8 HIS HD1 H -1.707 -6.189 -9.981 1.00 . A A . 8 HIS HD1 1 1
2 2451 1 1 8 HIS HD2 H 2.380 -6.394 -9.224 1.00 . A A . 8 HIS HD2 1 1
2 2452 1 1 8 HIS HE1 H -0.595 -6.081 -12.224 1.00 . A A . 8 HIS HE1 1 1
2 2453 1 1 8 HIS HE2 H 1.859 -6.252 -11.751 1.00 . A A . 8 HIS HE2 1 1
2 2454 1 1 8 HIS N N 1.883 -7.591 -6.934 1.00 . A A . 8 HIS N 1 1
2 2455 1 1 8 HIS ND1 N -0.732 -6.232 -10.100 1.00 . A A . 8 HIS ND1 1 1
2 2456 1 1 8 HIS NE2 N 1.177 -6.229 -11.051 1.00 . A A . 8 HIS NE2 1 1
2 2457 1 1 8 HIS O O -0.255 -7.669 -4.942 1.00 . A A . 8 HIS O 1 1
2 2458 1 1 9 ILE C C -1.229 -5.440 -2.823 1.00 . A A . 9 ILE C 1 1
2 2459 1 1 9 ILE CA C 0.266 -5.815 -2.883 1.00 . A A . 9 ILE CA 1 1
2 2460 1 1 9 ILE CB C 1.080 -4.874 -1.916 1.00 . A A . 9 ILE CB 1 1
2 2461 1 1 9 ILE CD1 C 1.595 -2.378 -1.388 1.00 . A A . 9 ILE CD1 1 1
2 2462 1 1 9 ILE CG1 C 0.870 -3.370 -2.285 1.00 . A A . 9 ILE CG1 1 1
2 2463 1 1 9 ILE CG2 C 2.581 -5.251 -1.920 1.00 . A A . 9 ILE CG2 1 1
2 2464 1 1 9 ILE H H 1.321 -5.001 -4.548 1.00 . A A . 9 ILE H 1 1
2 2465 1 1 9 ILE HA H 0.381 -6.842 -2.534 1.00 . A A . 9 ILE HA 1 1
2 2466 1 1 9 ILE HB H 0.705 -5.042 -0.903 1.00 . A A . 9 ILE HB 1 1
2 2467 1 1 9 ILE HD11 H 1.349 -1.374 -1.702 1.00 . A A . 9 ILE HD11 1 1
2 2468 1 1 9 ILE HD12 H 2.663 -2.525 -1.463 1.00 . A A . 9 ILE HD12 1 1
2 2469 1 1 9 ILE HD13 H 1.280 -2.517 -0.364 1.00 . A A . 9 ILE HD13 1 1
2 2470 1 1 9 ILE HG12 H 1.202 -3.193 -3.298 1.00 . A A . 9 ILE HG12 1 1
2 2471 1 1 9 ILE HG13 H -0.187 -3.146 -2.220 1.00 . A A . 9 ILE HG13 1 1
2 2472 1 1 9 ILE HG21 H 3.123 -4.624 -1.221 1.00 . A A . 9 ILE HG21 1 1
2 2473 1 1 9 ILE HG22 H 2.990 -5.113 -2.911 1.00 . A A . 9 ILE HG22 1 1
2 2474 1 1 9 ILE HG23 H 2.696 -6.289 -1.631 1.00 . A A . 9 ILE HG23 1 1
2 2475 1 1 9 ILE N N 0.757 -5.754 -4.279 1.00 . A A . 9 ILE N 1 1
2 2476 1 1 9 ILE O O -1.768 -4.843 -3.757 1.00 . A A . 9 ILE O 1 1
2 2477 1 1 10 VAL C C -3.540 -4.452 -0.443 1.00 . A A . 10 VAL C 1 1
2 2478 1 1 10 VAL CA C -3.318 -5.544 -1.497 1.00 . A A . 10 VAL CA 1 1
2 2479 1 1 10 VAL CB C -4.048 -6.887 -1.100 1.00 . A A . 10 VAL CB 1 1
2 2480 1 1 10 VAL CG1 C -4.466 -7.669 -2.353 1.00 . A A . 10 VAL CG1 1 1
2 2481 1 1 10 VAL CG2 C -3.152 -7.769 -0.186 1.00 . A A . 10 VAL CG2 1 1
2 2482 1 1 10 VAL H H -1.351 -6.150 -0.971 1.00 . A A . 10 VAL H 1 1
2 2483 1 1 10 VAL HA H -3.748 -5.191 -2.439 1.00 . A A . 10 VAL HA 1 1
2 2484 1 1 10 VAL HB H -4.957 -6.645 -0.550 1.00 . A A . 10 VAL HB 1 1
2 2485 1 1 10 VAL HG11 H -3.582 -7.954 -2.918 1.00 . A A . 10 VAL HG11 1 1
2 2486 1 1 10 VAL HG12 H -5.101 -7.051 -2.975 1.00 . A A . 10 VAL HG12 1 1
2 2487 1 1 10 VAL HG13 H -5.008 -8.561 -2.066 1.00 . A A . 10 VAL HG13 1 1
2 2488 1 1 10 VAL HG21 H -2.949 -7.239 0.737 1.00 . A A . 10 VAL HG21 1 1
2 2489 1 1 10 VAL HG22 H -2.209 -7.978 -0.686 1.00 . A A . 10 VAL HG22 1 1
2 2490 1 1 10 VAL HG23 H -3.649 -8.703 0.045 1.00 . A A . 10 VAL HG23 1 1
2 2491 1 1 10 VAL N N -1.872 -5.764 -1.706 1.00 . A A . 10 VAL N 1 1
2 2492 1 1 10 VAL O O -3.059 -4.551 0.691 1.00 . A A . 10 VAL O 1 1
2 2493 1 1 11 VAL C C -5.972 -1.719 -0.222 1.00 . A A . 11 VAL C 1 1
2 2494 1 1 11 VAL CA C -4.514 -2.192 -0.027 1.00 . A A . 11 VAL CA 1 1
2 2495 1 1 11 VAL CB C -3.516 -1.016 -0.394 1.00 . A A . 11 VAL CB 1 1
2 2496 1 1 11 VAL CG1 C -2.046 -1.373 -0.060 1.00 . A A . 11 VAL CG1 1 1
2 2497 1 1 11 VAL CG2 C -3.654 -0.602 -1.877 1.00 . A A . 11 VAL CG2 1 1
2 2498 1 1 11 VAL H H -4.659 -3.437 -1.753 1.00 . A A . 11 VAL H 1 1
2 2499 1 1 11 VAL HA H -4.367 -2.453 1.022 1.00 . A A . 11 VAL HA 1 1
2 2500 1 1 11 VAL HB H -3.779 -0.152 0.214 1.00 . A A . 11 VAL HB 1 1
2 2501 1 1 11 VAL HG11 H -1.957 -1.609 0.995 1.00 . A A . 11 VAL HG11 1 1
2 2502 1 1 11 VAL HG12 H -1.406 -0.531 -0.284 1.00 . A A . 11 VAL HG12 1 1
2 2503 1 1 11 VAL HG13 H -1.728 -2.230 -0.644 1.00 . A A . 11 VAL HG13 1 1
2 2504 1 1 11 VAL HG21 H -2.979 0.217 -2.097 1.00 . A A . 11 VAL HG21 1 1
2 2505 1 1 11 VAL HG22 H -4.670 -0.286 -2.071 1.00 . A A . 11 VAL HG22 1 1
2 2506 1 1 11 VAL HG23 H -3.415 -1.441 -2.521 1.00 . A A . 11 VAL HG23 1 1
2 2507 1 1 11 VAL N N -4.264 -3.398 -0.850 1.00 . A A . 11 VAL N 1 1
2 2508 1 1 11 VAL O O -6.513 -1.816 -1.322 1.00 . A A . 11 VAL O 1 1
2 2509 1 1 12 GLY C C -8.318 0.235 1.920 1.00 . A A . 12 GLY C 1 1
2 2510 1 1 12 GLY CA C -7.978 -0.703 0.776 1.00 . A A . 12 GLY CA 1 1
2 2511 1 1 12 GLY H H -6.119 -1.171 1.705 1.00 . A A . 12 GLY H 1 1
2 2512 1 1 12 GLY HA2 H -8.127 -0.170 -0.159 1.00 . A A . 12 GLY HA2 1 1
2 2513 1 1 12 GLY HA3 H -8.651 -1.550 0.803 1.00 . A A . 12 GLY HA3 1 1
2 2514 1 1 12 GLY N N -6.597 -1.205 0.848 1.00 . A A . 12 GLY N 1 1
2 2515 1 1 12 GLY O O -7.420 0.751 2.596 1.00 . A A . 12 GLY O 1 1
2 2516 1 1 13 GLY C C -11.436 1.980 2.837 1.00 . A A . 13 GLY C 1 1
2 2517 1 1 13 GLY CA C -10.105 1.355 3.184 1.00 . A A . 13 GLY CA 1 1
2 2518 1 1 13 GLY H H -10.275 0.070 1.504 1.00 . A A . 13 GLY H 1 1
2 2519 1 1 13 GLY HA2 H -10.213 0.779 4.094 1.00 . A A . 13 GLY HA2 1 1
2 2520 1 1 13 GLY HA3 H -9.385 2.149 3.356 1.00 . A A . 13 GLY HA3 1 1
2 2521 1 1 13 GLY N N -9.620 0.478 2.116 1.00 . A A . 13 GLY N 1 1
2 2522 1 1 13 GLY O O -11.938 1.787 1.723 1.00 . A A . 13 GLY O 1 1
2 2523 1 1 14 GLU C C -13.237 4.685 2.881 1.00 . A A . 14 GLU C 1 1
2 2524 1 1 14 GLU CA C -13.337 3.355 3.624 1.00 . A A . 14 GLU CA 1 1
2 2525 1 1 14 GLU CB C -14.064 3.510 4.984 1.00 . A A . 14 GLU CB 1 1
2 2526 1 1 14 GLU CD C -15.318 2.222 6.848 1.00 . A A . 14 GLU CD 1 1
2 2527 1 1 14 GLU CG C -14.465 2.151 5.580 1.00 . A A . 14 GLU CG 1 1
2 2528 1 1 14 GLU H H -11.534 2.880 4.631 1.00 . A A . 14 GLU H 1 1
2 2529 1 1 14 GLU HA H -13.933 2.671 3.013 1.00 . A A . 14 GLU HA 1 1
2 2530 1 1 14 GLU HB2 H -13.411 4.027 5.684 1.00 . A A . 14 GLU HB2 1 1
2 2531 1 1 14 GLU HB3 H -14.965 4.103 4.844 1.00 . A A . 14 GLU HB3 1 1
2 2532 1 1 14 GLU HG2 H -15.019 1.600 4.822 1.00 . A A . 14 GLU HG2 1 1
2 2533 1 1 14 GLU HG3 H -13.561 1.600 5.798 1.00 . A A . 14 GLU HG3 1 1
2 2534 1 1 14 GLU N N -12.016 2.733 3.791 1.00 . A A . 14 GLU N 1 1
2 2535 1 1 14 GLU O O -12.541 5.606 3.313 1.00 . A A . 14 GLU O 1 1
2 2536 1 1 14 GLU OE1 O -14.805 2.663 7.893 1.00 . A A . 14 GLU OE1 1 1
2 2537 1 1 14 GLU OE2 O -16.502 1.810 6.808 1.00 . A A . 14 GLU OE2 1 1
2 2538 1 1 15 LEU C C -15.139 6.867 1.395 1.00 . A A . 15 LEU C 1 1
2 2539 1 1 15 LEU CA C -14.062 5.895 0.863 1.00 . A A . 15 LEU CA 1 1
2 2540 1 1 15 LEU CB C -14.422 5.420 -0.587 1.00 . A A . 15 LEU CB 1 1
2 2541 1 1 15 LEU CD1 C -11.952 5.267 -1.318 1.00 . A A . 15 LEU CD1 1 1
2 2542 1 1 15 LEU CD2 C -13.219 3.141 -0.908 1.00 . A A . 15 LEU CD2 1 1
2 2543 1 1 15 LEU CG C -13.326 4.596 -1.375 1.00 . A A . 15 LEU CG 1 1
2 2544 1 1 15 LEU H H -14.417 3.907 1.493 1.00 . A A . 15 LEU H 1 1
2 2545 1 1 15 LEU HA H -13.104 6.410 0.842 1.00 . A A . 15 LEU HA 1 1
2 2546 1 1 15 LEU HB2 H -15.323 4.803 -0.517 1.00 . A A . 15 LEU HB2 1 1
2 2547 1 1 15 LEU HB3 H -14.671 6.299 -1.178 1.00 . A A . 15 LEU HB3 1 1
2 2548 1 1 15 LEU HD11 H -11.594 5.296 -0.295 1.00 . A A . 15 LEU HD11 1 1
2 2549 1 1 15 LEU HD12 H -12.036 6.276 -1.690 1.00 . A A . 15 LEU HD12 1 1
2 2550 1 1 15 LEU HD13 H -11.248 4.721 -1.932 1.00 . A A . 15 LEU HD13 1 1
2 2551 1 1 15 LEU HD21 H -12.487 2.616 -1.510 1.00 . A A . 15 LEU HD21 1 1
2 2552 1 1 15 LEU HD22 H -14.179 2.657 -1.014 1.00 . A A . 15 LEU HD22 1 1
2 2553 1 1 15 LEU HD23 H -12.915 3.110 0.132 1.00 . A A . 15 LEU HD23 1 1
2 2554 1 1 15 LEU HG H -13.609 4.570 -2.422 1.00 . A A . 15 LEU HG 1 1
2 2555 1 1 15 LEU N N -13.942 4.725 1.746 1.00 . A A . 15 LEU N 1 1
2 2556 1 1 15 LEU O O -15.901 6.518 2.301 1.00 . A A . 15 LEU O 1 1
2 2557 1 1 16 LYS C C -17.528 8.704 0.387 1.00 . A A . 16 LYS C 1 1
2 2558 1 1 16 LYS CA C -16.257 9.062 1.169 1.00 . A A . 16 LYS CA 1 1
2 2559 1 1 16 LYS CB C -15.846 10.535 0.849 1.00 . A A . 16 LYS CB 1 1
2 2560 1 1 16 LYS CD C -14.525 12.617 1.618 1.00 . A A . 16 LYS CD 1 1
2 2561 1 1 16 LYS CE C -13.382 13.142 2.505 1.00 . A A . 16 LYS CE 1 1
2 2562 1 1 16 LYS CG C -14.669 11.078 1.681 1.00 . A A . 16 LYS CG 1 1
2 2563 1 1 16 LYS H H -14.494 8.346 0.200 1.00 . A A . 16 LYS H 1 1
2 2564 1 1 16 LYS HA H -16.468 8.980 2.236 1.00 . A A . 16 LYS HA 1 1
2 2565 1 1 16 LYS HB2 H -15.575 10.598 -0.203 1.00 . A A . 16 LYS HB2 1 1
2 2566 1 1 16 LYS HB3 H -16.703 11.177 1.019 1.00 . A A . 16 LYS HB3 1 1
2 2567 1 1 16 LYS HD2 H -14.333 12.913 0.591 1.00 . A A . 16 LYS HD2 1 1
2 2568 1 1 16 LYS HD3 H -15.456 13.068 1.946 1.00 . A A . 16 LYS HD3 1 1
2 2569 1 1 16 LYS HE2 H -13.462 12.698 3.492 1.00 . A A . 16 LYS HE2 1 1
2 2570 1 1 16 LYS HE3 H -12.430 12.860 2.065 1.00 . A A . 16 LYS HE3 1 1
2 2571 1 1 16 LYS HG2 H -14.813 10.788 2.720 1.00 . A A . 16 LYS HG2 1 1
2 2572 1 1 16 LYS HG3 H -13.746 10.623 1.323 1.00 . A A . 16 LYS HG3 1 1
2 2573 1 1 16 LYS HZ1 H -13.447 15.090 1.719 1.00 . A A . 16 LYS HZ1 1 1
2 2574 1 1 16 LYS HZ2 H -12.594 14.964 3.174 1.00 . A A . 16 LYS HZ2 1 1
2 2575 1 1 16 LYS HZ3 H -14.279 14.913 3.175 1.00 . A A . 16 LYS HZ3 1 1
2 2576 1 1 16 LYS N N -15.187 8.091 0.843 1.00 . A A . 16 LYS N 1 1
2 2577 1 1 16 LYS NZ N -13.425 14.627 2.650 1.00 . A A . 16 LYS NZ 1 1
2 2578 1 1 16 LYS O O -18.572 8.377 0.970 1.00 . A A . 16 LYS O 1 1
2 2579 1 1 17 ASP C C -18.620 7.137 -2.381 1.00 . A A . 17 ASP C 1 1
2 2580 1 1 17 ASP CA C -18.515 8.599 -1.890 1.00 . A A . 17 ASP CA 1 1
2 2581 1 1 17 ASP CB C -18.299 9.582 -3.075 1.00 . A A . 17 ASP CB 1 1
2 2582 1 1 17 ASP CG C -19.502 9.661 -4.035 1.00 . A A . 17 ASP CG 1 1
2 2583 1 1 17 ASP H H -16.504 8.888 -1.317 1.00 . A A . 17 ASP H 1 1
2 2584 1 1 17 ASP HA H -19.443 8.867 -1.380 1.00 . A A . 17 ASP HA 1 1
2 2585 1 1 17 ASP HB2 H -18.118 10.577 -2.677 1.00 . A A . 17 ASP HB2 1 1
2 2586 1 1 17 ASP HB3 H -17.416 9.281 -3.635 1.00 . A A . 17 ASP HB3 1 1
2 2587 1 1 17 ASP N N -17.401 8.751 -0.945 1.00 . A A . 17 ASP N 1 1
2 2588 1 1 17 ASP O O -17.682 6.343 -2.229 1.00 . A A . 17 ASP O 1 1
2 2589 1 1 17 ASP OD1 O -20.518 10.293 -3.672 1.00 . A A . 17 ASP OD1 1 1
2 2590 1 1 17 ASP OD2 O -19.444 9.088 -5.141 1.00 . A A . 17 ASP OD2 1 1
2 2591 1 1 18 VAL C C -19.277 5.224 -4.826 1.00 . A A . 18 VAL C 1 1
2 2592 1 1 18 VAL CA C -20.052 5.446 -3.503 1.00 . A A . 18 VAL CA 1 1
2 2593 1 1 18 VAL CB C -21.597 5.203 -3.716 1.00 . A A . 18 VAL CB 1 1
2 2594 1 1 18 VAL CG1 C -22.324 5.080 -2.358 1.00 . A A . 18 VAL CG1 1 1
2 2595 1 1 18 VAL CG2 C -22.247 6.313 -4.586 1.00 . A A . 18 VAL CG2 1 1
2 2596 1 1 18 VAL H H -20.506 7.453 -2.970 1.00 . A A . 18 VAL H 1 1
2 2597 1 1 18 VAL HA H -19.697 4.711 -2.778 1.00 . A A . 18 VAL HA 1 1
2 2598 1 1 18 VAL HB H -21.721 4.256 -4.238 1.00 . A A . 18 VAL HB 1 1
2 2599 1 1 18 VAL HG11 H -23.378 4.896 -2.523 1.00 . A A . 18 VAL HG11 1 1
2 2600 1 1 18 VAL HG12 H -22.206 5.997 -1.793 1.00 . A A . 18 VAL HG12 1 1
2 2601 1 1 18 VAL HG13 H -21.903 4.259 -1.792 1.00 . A A . 18 VAL HG13 1 1
2 2602 1 1 18 VAL HG21 H -21.771 6.338 -5.558 1.00 . A A . 18 VAL HG21 1 1
2 2603 1 1 18 VAL HG22 H -22.122 7.277 -4.104 1.00 . A A . 18 VAL HG22 1 1
2 2604 1 1 18 VAL HG23 H -23.302 6.113 -4.714 1.00 . A A . 18 VAL HG23 1 1
2 2605 1 1 18 VAL N N -19.790 6.784 -2.936 1.00 . A A . 18 VAL N 1 1
2 2606 1 1 18 VAL O O -18.677 4.171 -5.031 1.00 . A A . 18 VAL O 1 1
2 2607 1 1 19 ALA C C -17.118 6.725 -6.786 1.00 . A A . 19 ALA C 1 1
2 2608 1 1 19 ALA CA C -18.554 6.209 -6.984 1.00 . A A . 19 ALA CA 1 1
2 2609 1 1 19 ALA CB C -19.296 7.053 -8.034 1.00 . A A . 19 ALA CB 1 1
2 2610 1 1 19 ALA H H -19.827 7.026 -5.492 1.00 . A A . 19 ALA H 1 1
2 2611 1 1 19 ALA HA H -18.513 5.178 -7.344 1.00 . A A . 19 ALA HA 1 1
2 2612 1 1 19 ALA HB1 H -19.364 8.084 -7.699 1.00 . A A . 19 ALA HB1 1 1
2 2613 1 1 19 ALA HB2 H -20.294 6.662 -8.172 1.00 . A A . 19 ALA HB2 1 1
2 2614 1 1 19 ALA HB3 H -18.766 7.016 -8.974 1.00 . A A . 19 ALA HB3 1 1
2 2615 1 1 19 ALA N N -19.297 6.228 -5.708 1.00 . A A . 19 ALA N 1 1
2 2616 1 1 19 ALA O O -16.234 6.453 -7.607 1.00 . A A . 19 ALA O 1 1
2 2617 1 1 20 GLY C C -14.587 7.088 -4.894 1.00 . A A . 20 GLY C 1 1
2 2618 1 1 20 GLY CA C -15.630 8.089 -5.366 1.00 . A A . 20 GLY CA 1 1
2 2619 1 1 20 GLY H H -17.678 7.640 -5.088 1.00 . A A . 20 GLY H 1 1
2 2620 1 1 20 GLY HA2 H -15.255 8.614 -6.235 1.00 . A A . 20 GLY HA2 1 1
2 2621 1 1 20 GLY HA3 H -15.790 8.814 -4.577 1.00 . A A . 20 GLY HA3 1 1
2 2622 1 1 20 GLY N N -16.917 7.485 -5.692 1.00 . A A . 20 GLY N 1 1
2 2623 1 1 20 GLY O O -14.922 6.073 -4.265 1.00 . A A . 20 GLY O 1 1
2 2624 1 1 21 VAL C C -11.205 7.367 -3.873 1.00 . A A . 21 VAL C 1 1
2 2625 1 1 21 VAL CA C -12.151 6.561 -4.816 1.00 . A A . 21 VAL CA 1 1
2 2626 1 1 21 VAL CB C -11.420 6.023 -6.110 1.00 . A A . 21 VAL CB 1 1
2 2627 1 1 21 VAL CG1 C -10.633 7.129 -6.856 1.00 . A A . 21 VAL CG1 1 1
2 2628 1 1 21 VAL CG2 C -10.541 4.789 -5.798 1.00 . A A . 21 VAL CG2 1 1
2 2629 1 1 21 VAL H H -13.142 8.226 -5.689 1.00 . A A . 21 VAL H 1 1
2 2630 1 1 21 VAL HA H -12.522 5.703 -4.257 1.00 . A A . 21 VAL HA 1 1
2 2631 1 1 21 VAL HB H -12.202 5.689 -6.790 1.00 . A A . 21 VAL HB 1 1
2 2632 1 1 21 VAL HG11 H -9.832 7.497 -6.229 1.00 . A A . 21 VAL HG11 1 1
2 2633 1 1 21 VAL HG12 H -11.297 7.951 -7.101 1.00 . A A . 21 VAL HG12 1 1
2 2634 1 1 21 VAL HG13 H -10.216 6.728 -7.772 1.00 . A A . 21 VAL HG13 1 1
2 2635 1 1 21 VAL HG21 H -10.098 4.413 -6.711 1.00 . A A . 21 VAL HG21 1 1
2 2636 1 1 21 VAL HG22 H -11.148 4.008 -5.349 1.00 . A A . 21 VAL HG22 1 1
2 2637 1 1 21 VAL HG23 H -9.753 5.060 -5.108 1.00 . A A . 21 VAL HG23 1 1
2 2638 1 1 21 VAL N N -13.310 7.395 -5.193 1.00 . A A . 21 VAL N 1 1
2 2639 1 1 21 VAL O O -10.002 7.095 -3.744 1.00 . A A . 21 VAL O 1 1
2 2640 1 1 22 GLU C C -11.377 8.630 -0.753 1.00 . A A . 22 GLU C 1 1
2 2641 1 1 22 GLU CA C -11.117 9.180 -2.160 1.00 . A A . 22 GLU CA 1 1
2 2642 1 1 22 GLU CB C -11.569 10.673 -2.263 1.00 . A A . 22 GLU CB 1 1
2 2643 1 1 22 GLU CD C -14.104 10.325 -2.741 1.00 . A A . 22 GLU CD 1 1
2 2644 1 1 22 GLU CG C -13.033 10.996 -1.860 1.00 . A A . 22 GLU CG 1 1
2 2645 1 1 22 GLU H H -12.782 8.433 -3.256 1.00 . A A . 22 GLU H 1 1
2 2646 1 1 22 GLU HA H -10.044 9.130 -2.363 1.00 . A A . 22 GLU HA 1 1
2 2647 1 1 22 GLU HB2 H -10.916 11.269 -1.630 1.00 . A A . 22 GLU HB2 1 1
2 2648 1 1 22 GLU HB3 H -11.426 11.000 -3.286 1.00 . A A . 22 GLU HB3 1 1
2 2649 1 1 22 GLU HG2 H -13.177 10.690 -0.829 1.00 . A A . 22 GLU HG2 1 1
2 2650 1 1 22 GLU HG3 H -13.177 12.068 -1.915 1.00 . A A . 22 GLU HG3 1 1
2 2651 1 1 22 GLU N N -11.812 8.327 -3.151 1.00 . A A . 22 GLU N 1 1
2 2652 1 1 22 GLU O O -12.530 8.441 -0.358 1.00 . A A . 22 GLU O 1 1
2 2653 1 1 22 GLU OE1 O -14.275 10.752 -3.905 1.00 . A A . 22 GLU OE1 1 1
2 2654 1 1 22 GLU OE2 O -14.723 9.334 -2.293 1.00 . A A . 22 GLU OE2 1 1
2 2655 1 1 23 PHE C C -11.005 8.843 2.296 1.00 . A A . 23 PHE C 1 1
2 2656 1 1 23 PHE CA C -10.425 7.784 1.343 1.00 . A A . 23 PHE CA 1 1
2 2657 1 1 23 PHE CB C -9.056 7.267 1.829 1.00 . A A . 23 PHE CB 1 1
2 2658 1 1 23 PHE CD1 C -9.239 4.872 0.988 1.00 . A A . 23 PHE CD1 1 1
2 2659 1 1 23 PHE CD2 C -7.338 6.160 0.290 1.00 . A A . 23 PHE CD2 1 1
2 2660 1 1 23 PHE CE1 C -8.769 3.787 0.266 1.00 . A A . 23 PHE CE1 1 1
2 2661 1 1 23 PHE CE2 C -6.871 5.074 -0.431 1.00 . A A . 23 PHE CE2 1 1
2 2662 1 1 23 PHE CG C -8.533 6.080 1.013 1.00 . A A . 23 PHE CG 1 1
2 2663 1 1 23 PHE CZ C -7.586 3.889 -0.442 1.00 . A A . 23 PHE CZ 1 1
2 2664 1 1 23 PHE H H -9.424 8.397 -0.418 1.00 . A A . 23 PHE H 1 1
2 2665 1 1 23 PHE HA H -11.113 6.941 1.306 1.00 . A A . 23 PHE HA 1 1
2 2666 1 1 23 PHE HB2 H -8.332 8.072 1.772 1.00 . A A . 23 PHE HB2 1 1
2 2667 1 1 23 PHE HB3 H -9.134 6.942 2.863 1.00 . A A . 23 PHE HB3 1 1
2 2668 1 1 23 PHE HD1 H -10.175 4.789 1.533 1.00 . A A . 23 PHE HD1 1 1
2 2669 1 1 23 PHE HD2 H -6.775 7.085 0.295 1.00 . A A . 23 PHE HD2 1 1
2 2670 1 1 23 PHE HE1 H -9.326 2.858 0.257 1.00 . A A . 23 PHE HE1 1 1
2 2671 1 1 23 PHE HE2 H -5.944 5.152 -0.986 1.00 . A A . 23 PHE HE2 1 1
2 2672 1 1 23 PHE HZ H -7.216 3.039 -1.006 1.00 . A A . 23 PHE HZ 1 1
2 2673 1 1 23 PHE N N -10.310 8.307 -0.024 1.00 . A A . 23 PHE N 1 1
2 2674 1 1 23 PHE O O -10.515 9.979 2.341 1.00 . A A . 23 PHE O 1 1
2 2675 1 1 24 ARG C C -11.859 9.744 5.088 1.00 . A A . 24 ARG C 1 1
2 2676 1 1 24 ARG CA C -12.796 9.291 3.981 1.00 . A A . 24 ARG CA 1 1
2 2677 1 1 24 ARG CB C -14.000 8.510 4.572 1.00 . A A . 24 ARG CB 1 1
2 2678 1 1 24 ARG CD C -15.867 8.368 6.311 1.00 . A A . 24 ARG CD 1 1
2 2679 1 1 24 ARG CG C -14.787 9.245 5.675 1.00 . A A . 24 ARG CG 1 1
2 2680 1 1 24 ARG CZ C -17.739 9.030 7.839 1.00 . A A . 24 ARG CZ 1 1
2 2681 1 1 24 ARG H H -12.436 7.550 2.833 1.00 . A A . 24 ARG H 1 1
2 2682 1 1 24 ARG HA H -13.166 10.160 3.460 1.00 . A A . 24 ARG HA 1 1
2 2683 1 1 24 ARG HB2 H -14.687 8.280 3.767 1.00 . A A . 24 ARG HB2 1 1
2 2684 1 1 24 ARG HB3 H -13.634 7.573 4.985 1.00 . A A . 24 ARG HB3 1 1
2 2685 1 1 24 ARG HD2 H -16.649 8.179 5.580 1.00 . A A . 24 ARG HD2 1 1
2 2686 1 1 24 ARG HD3 H -15.425 7.424 6.610 1.00 . A A . 24 ARG HD3 1 1
2 2687 1 1 24 ARG HE H -15.800 9.470 8.097 1.00 . A A . 24 ARG HE 1 1
2 2688 1 1 24 ARG HG2 H -14.095 9.559 6.449 1.00 . A A . 24 ARG HG2 1 1
2 2689 1 1 24 ARG HG3 H -15.254 10.126 5.245 1.00 . A A . 24 ARG HG3 1 1
2 2690 1 1 24 ARG HH11 H -18.381 7.989 6.224 1.00 . A A . 24 ARG HH11 1 1
2 2691 1 1 24 ARG HH12 H -19.623 8.476 7.341 1.00 . A A . 24 ARG HH12 1 1
2 2692 1 1 24 ARG HH21 H -17.440 10.060 9.563 1.00 . A A . 24 ARG HH21 1 1
2 2693 1 1 24 ARG HH22 H -19.093 9.639 9.213 1.00 . A A . 24 ARG HH22 1 1
2 2694 1 1 24 ARG N N -12.089 8.450 2.998 1.00 . A A . 24 ARG N 1 1
2 2695 1 1 24 ARG NE N -16.442 9.015 7.505 1.00 . A A . 24 ARG NE 1 1
2 2696 1 1 24 ARG NH1 N -18.655 8.455 7.073 1.00 . A A . 24 ARG NH1 1 1
2 2697 1 1 24 ARG NH2 N -18.123 9.624 8.962 1.00 . A A . 24 ARG NH2 1 1
2 2698 1 1 24 ARG O O -11.723 10.942 5.365 1.00 . A A . 24 ARG O 1 1
2 2699 1 1 25 ASP C C -9.102 7.988 6.546 1.00 . A A . 25 ASP C 1 1
2 2700 1 1 25 ASP CA C -10.266 8.949 6.780 1.00 . A A . 25 ASP CA 1 1
2 2701 1 1 25 ASP CB C -10.945 8.679 8.151 1.00 . A A . 25 ASP CB 1 1
2 2702 1 1 25 ASP CG C -11.877 9.815 8.617 1.00 . A A . 25 ASP CG 1 1
2 2703 1 1 25 ASP H H -11.369 7.848 5.409 1.00 . A A . 25 ASP H 1 1
2 2704 1 1 25 ASP HA H -9.899 9.977 6.751 1.00 . A A . 25 ASP HA 1 1
2 2705 1 1 25 ASP HB2 H -11.526 7.764 8.075 1.00 . A A . 25 ASP HB2 1 1
2 2706 1 1 25 ASP HB3 H -10.187 8.526 8.905 1.00 . A A . 25 ASP HB3 1 1
2 2707 1 1 25 ASP N N -11.212 8.760 5.702 1.00 . A A . 25 ASP N 1 1
2 2708 1 1 25 ASP O O -9.310 6.821 6.184 1.00 . A A . 25 ASP O 1 1
2 2709 1 1 25 ASP OD1 O -11.361 10.883 9.021 1.00 . A A . 25 ASP OD1 1 1
2 2710 1 1 25 ASP OD2 O -13.118 9.650 8.580 1.00 . A A . 25 ASP OD2 1 1
2 2711 1 1 26 LEU C C -6.374 6.877 7.866 1.00 . A A . 26 LEU C 1 1
2 2712 1 1 26 LEU CA C -6.651 7.683 6.589 1.00 . A A . 26 LEU CA 1 1
2 2713 1 1 26 LEU CB C -5.476 8.600 6.213 1.00 . A A . 26 LEU CB 1 1
2 2714 1 1 26 LEU CD1 C -4.564 10.428 4.718 1.00 . A A . 26 LEU CD1 1 1
2 2715 1 1 26 LEU CD2 C -5.961 8.568 3.694 1.00 . A A . 26 LEU CD2 1 1
2 2716 1 1 26 LEU CG C -5.717 9.456 4.938 1.00 . A A . 26 LEU CG 1 1
2 2717 1 1 26 LEU H H -7.803 9.438 6.950 1.00 . A A . 26 LEU H 1 1
2 2718 1 1 26 LEU HA H -6.809 6.979 5.778 1.00 . A A . 26 LEU HA 1 1
2 2719 1 1 26 LEU HB2 H -5.272 9.268 7.048 1.00 . A A . 26 LEU HB2 1 1
2 2720 1 1 26 LEU HB3 H -4.595 7.987 6.048 1.00 . A A . 26 LEU HB3 1 1
2 2721 1 1 26 LEU HD11 H -4.760 11.034 3.843 1.00 . A A . 26 LEU HD11 1 1
2 2722 1 1 26 LEU HD12 H -3.642 9.877 4.576 1.00 . A A . 26 LEU HD12 1 1
2 2723 1 1 26 LEU HD13 H -4.468 11.067 5.583 1.00 . A A . 26 LEU HD13 1 1
2 2724 1 1 26 LEU HD21 H -5.099 7.935 3.514 1.00 . A A . 26 LEU HD21 1 1
2 2725 1 1 26 LEU HD22 H -6.134 9.191 2.828 1.00 . A A . 26 LEU HD22 1 1
2 2726 1 1 26 LEU HD23 H -6.832 7.945 3.857 1.00 . A A . 26 LEU HD23 1 1
2 2727 1 1 26 LEU HG H -6.610 10.055 5.083 1.00 . A A . 26 LEU HG 1 1
2 2728 1 1 26 LEU N N -7.883 8.489 6.728 1.00 . A A . 26 LEU N 1 1
2 2729 1 1 26 LEU O O -5.462 6.050 7.909 1.00 . A A . 26 LEU O 1 1
2 2730 1 1 27 SER C C -8.367 5.193 9.864 1.00 . A A . 27 SER C 1 1
2 2731 1 1 27 SER CA C -7.287 6.267 10.084 1.00 . A A . 27 SER CA 1 1
2 2732 1 1 27 SER CB C -7.599 7.137 11.318 1.00 . A A . 27 SER CB 1 1
2 2733 1 1 27 SER H H -7.720 7.954 8.876 1.00 . A A . 27 SER H 1 1
2 2734 1 1 27 SER HA H -6.335 5.771 10.233 1.00 . A A . 27 SER HA 1 1
2 2735 1 1 27 SER HB2 H -8.594 7.557 11.229 1.00 . A A . 27 SER HB2 1 1
2 2736 1 1 27 SER HB3 H -7.544 6.536 12.215 1.00 . A A . 27 SER HB3 1 1
2 2737 1 1 27 SER HG H -5.820 7.843 11.712 1.00 . A A . 27 SER HG 1 1
2 2738 1 1 27 SER N N -7.182 7.133 8.902 1.00 . A A . 27 SER N 1 1
2 2739 1 1 27 SER O O -8.720 4.465 10.790 1.00 . A A . 27 SER O 1 1
2 2740 1 1 27 SER OG O -6.669 8.198 11.425 1.00 . A A . 27 SER OG 1 1
2 2741 1 1 28 LYS C C -9.449 3.356 6.956 1.00 . A A . 28 LYS C 1 1
2 2742 1 1 28 LYS CA C -9.899 4.098 8.224 1.00 . A A . 28 LYS CA 1 1
2 2743 1 1 28 LYS CB C -11.285 4.786 8.021 1.00 . A A . 28 LYS CB 1 1
2 2744 1 1 28 LYS CD C -12.897 4.505 10.072 1.00 . A A . 28 LYS CD 1 1
2 2745 1 1 28 LYS CE C -12.289 3.197 10.610 1.00 . A A . 28 LYS CE 1 1
2 2746 1 1 28 LYS CG C -11.908 5.420 9.308 1.00 . A A . 28 LYS CG 1 1
2 2747 1 1 28 LYS H H -8.571 5.740 7.936 1.00 . A A . 28 LYS H 1 1
2 2748 1 1 28 LYS HA H -9.988 3.361 9.019 1.00 . A A . 28 LYS HA 1 1
2 2749 1 1 28 LYS HB2 H -11.170 5.570 7.276 1.00 . A A . 28 LYS HB2 1 1
2 2750 1 1 28 LYS HB3 H -11.984 4.055 7.630 1.00 . A A . 28 LYS HB3 1 1
2 2751 1 1 28 LYS HD2 H -13.299 5.061 10.912 1.00 . A A . 28 LYS HD2 1 1
2 2752 1 1 28 LYS HD3 H -13.713 4.262 9.400 1.00 . A A . 28 LYS HD3 1 1
2 2753 1 1 28 LYS HE2 H -13.077 2.592 11.035 1.00 . A A . 28 LYS HE2 1 1
2 2754 1 1 28 LYS HE3 H -11.834 2.654 9.789 1.00 . A A . 28 LYS HE3 1 1
2 2755 1 1 28 LYS HG2 H -11.110 5.698 9.986 1.00 . A A . 28 LYS HG2 1 1
2 2756 1 1 28 LYS HG3 H -12.438 6.326 9.020 1.00 . A A . 28 LYS HG3 1 1
2 2757 1 1 28 LYS HZ1 H -11.692 3.883 12.490 1.00 . A A . 28 LYS HZ1 1 1
2 2758 1 1 28 LYS HZ2 H -10.500 4.034 11.301 1.00 . A A . 28 LYS HZ2 1 1
2 2759 1 1 28 LYS HZ3 H -10.848 2.520 11.958 1.00 . A A . 28 LYS HZ3 1 1
2 2760 1 1 28 LYS N N -8.888 5.103 8.622 1.00 . A A . 28 LYS N 1 1
2 2761 1 1 28 LYS NZ N -11.260 3.426 11.662 1.00 . A A . 28 LYS NZ 1 1
2 2762 1 1 28 LYS O O -10.251 2.658 6.323 1.00 . A A . 28 LYS O 1 1
2 2763 1 1 29 VAL C C -6.870 1.464 6.064 1.00 . A A . 29 VAL C 1 1
2 2764 1 1 29 VAL CA C -7.538 2.730 5.497 1.00 . A A . 29 VAL CA 1 1
2 2765 1 1 29 VAL CB C -6.508 3.578 4.648 1.00 . A A . 29 VAL CB 1 1
2 2766 1 1 29 VAL CG1 C -7.187 4.824 4.061 1.00 . A A . 29 VAL CG1 1 1
2 2767 1 1 29 VAL CG2 C -5.238 3.970 5.440 1.00 . A A . 29 VAL CG2 1 1
2 2768 1 1 29 VAL H H -7.589 4.121 7.098 1.00 . A A . 29 VAL H 1 1
2 2769 1 1 29 VAL HA H -8.339 2.422 4.825 1.00 . A A . 29 VAL HA 1 1
2 2770 1 1 29 VAL HB H -6.193 2.958 3.807 1.00 . A A . 29 VAL HB 1 1
2 2771 1 1 29 VAL HG11 H -8.029 4.526 3.450 1.00 . A A . 29 VAL HG11 1 1
2 2772 1 1 29 VAL HG12 H -6.483 5.372 3.447 1.00 . A A . 29 VAL HG12 1 1
2 2773 1 1 29 VAL HG13 H -7.537 5.466 4.862 1.00 . A A . 29 VAL HG13 1 1
2 2774 1 1 29 VAL HG21 H -5.511 4.559 6.304 1.00 . A A . 29 VAL HG21 1 1
2 2775 1 1 29 VAL HG22 H -4.569 4.544 4.809 1.00 . A A . 29 VAL HG22 1 1
2 2776 1 1 29 VAL HG23 H -4.728 3.074 5.768 1.00 . A A . 29 VAL HG23 1 1
2 2777 1 1 29 VAL N N -8.150 3.495 6.597 1.00 . A A . 29 VAL N 1 1
2 2778 1 1 29 VAL O O -6.064 1.534 7.006 1.00 . A A . 29 VAL O 1 1
2 2779 1 1 30 GLU C C -5.779 -1.490 4.711 1.00 . A A . 30 GLU C 1 1
2 2780 1 1 30 GLU CA C -6.611 -0.977 5.888 1.00 . A A . 30 GLU CA 1 1
2 2781 1 1 30 GLU CB C -7.632 -2.064 6.280 1.00 . A A . 30 GLU CB 1 1
2 2782 1 1 30 GLU CD C -7.890 -4.583 6.832 1.00 . A A . 30 GLU CD 1 1
2 2783 1 1 30 GLU CG C -6.949 -3.381 6.745 1.00 . A A . 30 GLU CG 1 1
2 2784 1 1 30 GLU H H -7.961 0.290 4.861 1.00 . A A . 30 GLU H 1 1
2 2785 1 1 30 GLU HA H -5.952 -0.806 6.744 1.00 . A A . 30 GLU HA 1 1
2 2786 1 1 30 GLU HB2 H -8.256 -1.685 7.086 1.00 . A A . 30 GLU HB2 1 1
2 2787 1 1 30 GLU HB3 H -8.266 -2.281 5.426 1.00 . A A . 30 GLU HB3 1 1
2 2788 1 1 30 GLU HG2 H -6.151 -3.617 6.046 1.00 . A A . 30 GLU HG2 1 1
2 2789 1 1 30 GLU HG3 H -6.504 -3.216 7.722 1.00 . A A . 30 GLU HG3 1 1
2 2790 1 1 30 GLU N N -7.246 0.294 5.527 1.00 . A A . 30 GLU N 1 1
2 2791 1 1 30 GLU O O -6.319 -1.850 3.655 1.00 . A A . 30 GLU O 1 1
2 2792 1 1 30 GLU OE1 O -8.857 -4.539 7.614 1.00 . A A . 30 GLU OE1 1 1
2 2793 1 1 30 GLU OE2 O -7.651 -5.591 6.132 1.00 . A A . 30 GLU OE2 1 1
2 2794 1 1 31 PHE C C -3.712 -3.718 4.330 1.00 . A A . 31 PHE C 1 1
2 2795 1 1 31 PHE CA C -3.539 -2.220 4.041 1.00 . A A . 31 PHE CA 1 1
2 2796 1 1 31 PHE CB C -2.087 -1.752 4.322 1.00 . A A . 31 PHE CB 1 1
2 2797 1 1 31 PHE CD1 C -2.257 0.608 5.267 1.00 . A A . 31 PHE CD1 1 1
2 2798 1 1 31 PHE CD2 C -1.415 0.342 3.041 1.00 . A A . 31 PHE CD2 1 1
2 2799 1 1 31 PHE CE1 C -2.122 1.972 5.155 1.00 . A A . 31 PHE CE1 1 1
2 2800 1 1 31 PHE CE2 C -1.286 1.709 2.934 1.00 . A A . 31 PHE CE2 1 1
2 2801 1 1 31 PHE CG C -1.905 -0.239 4.208 1.00 . A A . 31 PHE CG 1 1
2 2802 1 1 31 PHE CZ C -1.641 2.521 3.987 1.00 . A A . 31 PHE CZ 1 1
2 2803 1 1 31 PHE H H -4.119 -1.061 5.704 1.00 . A A . 31 PHE H 1 1
2 2804 1 1 31 PHE HA H -3.800 -2.007 3.001 1.00 . A A . 31 PHE HA 1 1
2 2805 1 1 31 PHE HB2 H -1.806 -2.047 5.326 1.00 . A A . 31 PHE HB2 1 1
2 2806 1 1 31 PHE HB3 H -1.414 -2.232 3.616 1.00 . A A . 31 PHE HB3 1 1
2 2807 1 1 31 PHE HD1 H -2.633 0.182 6.187 1.00 . A A . 31 PHE HD1 1 1
2 2808 1 1 31 PHE HD2 H -1.133 -0.289 2.209 1.00 . A A . 31 PHE HD2 1 1
2 2809 1 1 31 PHE HE1 H -2.400 2.619 5.981 1.00 . A A . 31 PHE HE1 1 1
2 2810 1 1 31 PHE HE2 H -0.900 2.147 2.021 1.00 . A A . 31 PHE HE2 1 1
2 2811 1 1 31 PHE HZ H -1.541 3.599 3.895 1.00 . A A . 31 PHE HZ 1 1
2 2812 1 1 31 PHE N N -4.472 -1.519 4.915 1.00 . A A . 31 PHE N 1 1
2 2813 1 1 31 PHE O O -3.288 -4.199 5.392 1.00 . A A . 31 PHE O 1 1
2 2814 1 1 32 VAL C C -3.437 -6.671 3.736 1.00 . A A . 32 VAL C 1 1
2 2815 1 1 32 VAL CA C -4.730 -5.849 3.547 1.00 . A A . 32 VAL CA 1 1
2 2816 1 1 32 VAL CB C -5.517 -6.357 2.286 1.00 . A A . 32 VAL CB 1 1
2 2817 1 1 32 VAL CG1 C -5.893 -7.853 2.400 1.00 . A A . 32 VAL CG1 1 1
2 2818 1 1 32 VAL CG2 C -6.757 -5.478 2.015 1.00 . A A . 32 VAL CG2 1 1
2 2819 1 1 32 VAL H H -4.731 -3.933 2.629 1.00 . A A . 32 VAL H 1 1
2 2820 1 1 32 VAL HA H -5.363 -5.971 4.421 1.00 . A A . 32 VAL HA 1 1
2 2821 1 1 32 VAL HB H -4.856 -6.254 1.425 1.00 . A A . 32 VAL HB 1 1
2 2822 1 1 32 VAL HG11 H -6.529 -8.005 3.264 1.00 . A A . 32 VAL HG11 1 1
2 2823 1 1 32 VAL HG12 H -4.996 -8.448 2.511 1.00 . A A . 32 VAL HG12 1 1
2 2824 1 1 32 VAL HG13 H -6.420 -8.172 1.508 1.00 . A A . 32 VAL HG13 1 1
2 2825 1 1 32 VAL HG21 H -7.265 -5.826 1.124 1.00 . A A . 32 VAL HG21 1 1
2 2826 1 1 32 VAL HG22 H -6.450 -4.449 1.869 1.00 . A A . 32 VAL HG22 1 1
2 2827 1 1 32 VAL HG23 H -7.438 -5.530 2.857 1.00 . A A . 32 VAL HG23 1 1
2 2828 1 1 32 VAL N N -4.413 -4.411 3.420 1.00 . A A . 32 VAL N 1 1
2 2829 1 1 32 VAL O O -3.408 -7.653 4.482 1.00 . A A . 32 VAL O 1 1
2 2830 1 1 33 GLY C C -0.371 -7.044 1.896 1.00 . A A . 33 GLY C 1 1
2 2831 1 1 33 GLY CA C -1.036 -6.780 3.229 1.00 . A A . 33 GLY CA 1 1
2 2832 1 1 33 GLY H H -2.494 -5.502 2.417 1.00 . A A . 33 GLY H 1 1
2 2833 1 1 33 GLY HA2 H -0.442 -6.065 3.777 1.00 . A A . 33 GLY HA2 1 1
2 2834 1 1 33 GLY HA3 H -1.085 -7.704 3.804 1.00 . A A . 33 GLY HA3 1 1
2 2835 1 1 33 GLY N N -2.369 -6.227 3.059 1.00 . A A . 33 GLY N 1 1
2 2836 1 1 33 GLY O O -0.412 -6.197 0.996 1.00 . A A . 33 GLY O 1 1
2 2837 1 1 34 ALA C C 0.897 -10.247 0.617 1.00 . A A . 34 ALA C 1 1
2 2838 1 1 34 ALA CA C 0.848 -8.720 0.550 1.00 . A A . 34 ALA CA 1 1
2 2839 1 1 34 ALA CB C 2.258 -8.139 0.370 1.00 . A A . 34 ALA CB 1 1
2 2840 1 1 34 ALA H H 0.251 -8.810 2.571 1.00 . A A . 34 ALA H 1 1
2 2841 1 1 34 ALA HA H 0.225 -8.412 -0.303 1.00 . A A . 34 ALA HA 1 1
2 2842 1 1 34 ALA HB1 H 2.191 -7.061 0.304 1.00 . A A . 34 ALA HB1 1 1
2 2843 1 1 34 ALA HB2 H 2.692 -8.520 -0.545 1.00 . A A . 34 ALA HB2 1 1
2 2844 1 1 34 ALA HB3 H 2.888 -8.410 1.209 1.00 . A A . 34 ALA HB3 1 1
2 2845 1 1 34 ALA N N 0.224 -8.227 1.780 1.00 . A A . 34 ALA N 1 1
2 2846 1 1 34 ALA O O 0.842 -10.825 1.707 1.00 . A A . 34 ALA O 1 1
2 2847 1 1 35 TYR C C 2.064 -12.824 -1.607 1.00 . A A . 35 TYR C 1 1
2 2848 1 1 35 TYR CA C 0.932 -12.356 -0.680 1.00 . A A . 35 TYR CA 1 1
2 2849 1 1 35 TYR CB C -0.459 -12.751 -1.240 1.00 . A A . 35 TYR CB 1 1
2 2850 1 1 35 TYR CD1 C -2.247 -11.462 0.057 1.00 . A A . 35 TYR CD1 1 1
2 2851 1 1 35 TYR CD2 C -1.996 -13.796 0.514 1.00 . A A . 35 TYR CD2 1 1
2 2852 1 1 35 TYR CE1 C -3.253 -11.388 0.999 1.00 . A A . 35 TYR CE1 1 1
2 2853 1 1 35 TYR CE2 C -3.004 -13.720 1.451 1.00 . A A . 35 TYR CE2 1 1
2 2854 1 1 35 TYR CG C -1.592 -12.666 -0.211 1.00 . A A . 35 TYR CG 1 1
2 2855 1 1 35 TYR CZ C -3.628 -12.518 1.689 1.00 . A A . 35 TYR CZ 1 1
2 2856 1 1 35 TYR H H 1.122 -10.355 -1.358 1.00 . A A . 35 TYR H 1 1
2 2857 1 1 35 TYR HA H 1.078 -12.809 0.298 1.00 . A A . 35 TYR HA 1 1
2 2858 1 1 35 TYR HB2 H -0.714 -12.101 -2.073 1.00 . A A . 35 TYR HB2 1 1
2 2859 1 1 35 TYR HB3 H -0.416 -13.769 -1.604 1.00 . A A . 35 TYR HB3 1 1
2 2860 1 1 35 TYR HD1 H -1.956 -10.572 -0.486 1.00 . A A . 35 TYR HD1 1 1
2 2861 1 1 35 TYR HD2 H -1.513 -14.748 0.329 1.00 . A A . 35 TYR HD2 1 1
2 2862 1 1 35 TYR HE1 H -3.747 -10.442 1.191 1.00 . A A . 35 TYR HE1 1 1
2 2863 1 1 35 TYR HE2 H -3.297 -14.609 2.004 1.00 . A A . 35 TYR HE2 1 1
2 2864 1 1 35 TYR HH H -4.378 -12.928 3.415 1.00 . A A . 35 TYR HH 1 1
2 2865 1 1 35 TYR N N 0.991 -10.888 -0.543 1.00 . A A . 35 TYR N 1 1
2 2866 1 1 35 TYR O O 2.506 -12.035 -2.417 1.00 . A A . 35 TYR O 1 1
2 2867 1 1 35 TYR OH O -4.640 -12.442 2.623 1.00 . A A . 35 TYR OH 1 1
2 2868 1 1 36 PRO C C 3.491 -14.645 -3.854 1.00 . A A . 36 PRO C 1 1
2 2869 1 1 36 PRO CA C 3.726 -14.589 -2.323 1.00 . A A . 36 PRO CA 1 1
2 2870 1 1 36 PRO CB C 4.000 -15.995 -1.740 1.00 . A A . 36 PRO CB 1 1
2 2871 1 1 36 PRO CD C 1.995 -15.213 -0.678 1.00 . A A . 36 PRO CD 1 1
2 2872 1 1 36 PRO CG C 2.673 -16.455 -1.221 1.00 . A A . 36 PRO CG 1 1
2 2873 1 1 36 PRO HA H 4.584 -13.950 -2.145 1.00 . A A . 36 PRO HA 1 1
2 2874 1 1 36 PRO HB2 H 4.385 -16.667 -2.510 1.00 . A A . 36 PRO HB2 1 1
2 2875 1 1 36 PRO HB3 H 4.716 -15.930 -0.930 1.00 . A A . 36 PRO HB3 1 1
2 2876 1 1 36 PRO HD2 H 0.917 -15.290 -0.786 1.00 . A A . 36 PRO HD2 1 1
2 2877 1 1 36 PRO HD3 H 2.253 -15.051 0.363 1.00 . A A . 36 PRO HD3 1 1
2 2878 1 1 36 PRO HG2 H 2.089 -16.889 -2.031 1.00 . A A . 36 PRO HG2 1 1
2 2879 1 1 36 PRO HG3 H 2.805 -17.185 -0.430 1.00 . A A . 36 PRO HG3 1 1
2 2880 1 1 36 PRO N N 2.543 -14.116 -1.530 1.00 . A A . 36 PRO N 1 1
2 2881 1 1 36 PRO O O 4.403 -15.023 -4.599 1.00 . A A . 36 PRO O 1 1
2 2882 1 1 37 SER C C 0.817 -13.136 -5.893 1.00 . A A . 37 SER C 1 1
2 2883 1 1 37 SER CA C 1.915 -14.192 -5.713 1.00 . A A . 37 SER CA 1 1
2 2884 1 1 37 SER CB C 1.420 -15.569 -6.217 1.00 . A A . 37 SER CB 1 1
2 2885 1 1 37 SER H H 1.604 -14.005 -3.641 1.00 . A A . 37 SER H 1 1
2 2886 1 1 37 SER HA H 2.789 -13.890 -6.287 1.00 . A A . 37 SER HA 1 1
2 2887 1 1 37 SER HB2 H 2.199 -16.305 -6.093 1.00 . A A . 37 SER HB2 1 1
2 2888 1 1 37 SER HB3 H 0.549 -15.873 -5.648 1.00 . A A . 37 SER HB3 1 1
2 2889 1 1 37 SER HG H 1.843 -15.342 -8.129 1.00 . A A . 37 SER HG 1 1
2 2890 1 1 37 SER N N 2.282 -14.264 -4.298 1.00 . A A . 37 SER N 1 1
2 2891 1 1 37 SER O O 0.029 -12.873 -4.964 1.00 . A A . 37 SER O 1 1
2 2892 1 1 37 SER OG O 1.060 -15.526 -7.593 1.00 . A A . 37 SER OG 1 1
2 2893 1 1 38 TYR C C -1.633 -12.370 -7.589 1.00 . A A . 38 TYR C 1 1
2 2894 1 1 38 TYR CA C -0.290 -11.614 -7.492 1.00 . A A . 38 TYR CA 1 1
2 2895 1 1 38 TYR CB C 0.067 -10.907 -8.833 1.00 . A A . 38 TYR CB 1 1
2 2896 1 1 38 TYR CD1 C -1.873 -9.237 -8.881 1.00 . A A . 38 TYR CD1 1 1
2 2897 1 1 38 TYR CD2 C -1.516 -10.591 -10.817 1.00 . A A . 38 TYR CD2 1 1
2 2898 1 1 38 TYR CE1 C -2.963 -8.654 -9.486 1.00 . A A . 38 TYR CE1 1 1
2 2899 1 1 38 TYR CE2 C -2.599 -10.000 -11.428 1.00 . A A . 38 TYR CE2 1 1
2 2900 1 1 38 TYR CG C -1.121 -10.225 -9.528 1.00 . A A . 38 TYR CG 1 1
2 2901 1 1 38 TYR CZ C -3.319 -9.039 -10.756 1.00 . A A . 38 TYR CZ 1 1
2 2902 1 1 38 TYR H H 1.519 -12.696 -7.718 1.00 . A A . 38 TYR H 1 1
2 2903 1 1 38 TYR HA H -0.382 -10.857 -6.718 1.00 . A A . 38 TYR HA 1 1
2 2904 1 1 38 TYR HB2 H 0.811 -10.144 -8.640 1.00 . A A . 38 TYR HB2 1 1
2 2905 1 1 38 TYR HB3 H 0.488 -11.637 -9.519 1.00 . A A . 38 TYR HB3 1 1
2 2906 1 1 38 TYR HD1 H -1.595 -8.930 -7.883 1.00 . A A . 38 TYR HD1 1 1
2 2907 1 1 38 TYR HD2 H -0.948 -11.348 -11.348 1.00 . A A . 38 TYR HD2 1 1
2 2908 1 1 38 TYR HE1 H -3.526 -7.884 -8.965 1.00 . A A . 38 TYR HE1 1 1
2 2909 1 1 38 TYR HE2 H -2.888 -10.299 -12.431 1.00 . A A . 38 TYR HE2 1 1
2 2910 1 1 38 TYR HH H -5.009 -9.190 -11.643 1.00 . A A . 38 TYR HH 1 1
2 2911 1 1 38 TYR N N 0.787 -12.523 -7.086 1.00 . A A . 38 TYR N 1 1
2 2912 1 1 38 TYR O O -2.681 -11.785 -7.338 1.00 . A A . 38 TYR O 1 1
2 2913 1 1 38 TYR OH O -4.419 -8.480 -11.351 1.00 . A A . 38 TYR OH 1 1
2 2914 1 1 39 ASP C C -3.447 -14.642 -6.628 1.00 . A A . 39 ASP C 1 1
2 2915 1 1 39 ASP CA C -2.762 -14.546 -8.009 1.00 . A A . 39 ASP CA 1 1
2 2916 1 1 39 ASP CB C -2.337 -15.951 -8.514 1.00 . A A . 39 ASP CB 1 1
2 2917 1 1 39 ASP CG C -3.511 -16.943 -8.593 1.00 . A A . 39 ASP CG 1 1
2 2918 1 1 39 ASP H H -0.708 -14.038 -8.208 1.00 . A A . 39 ASP H 1 1
2 2919 1 1 39 ASP HA H -3.464 -14.111 -8.712 1.00 . A A . 39 ASP HA 1 1
2 2920 1 1 39 ASP HB2 H -1.904 -15.847 -9.506 1.00 . A A . 39 ASP HB2 1 1
2 2921 1 1 39 ASP HB3 H -1.574 -16.359 -7.855 1.00 . A A . 39 ASP HB3 1 1
2 2922 1 1 39 ASP N N -1.577 -13.663 -7.954 1.00 . A A . 39 ASP N 1 1
2 2923 1 1 39 ASP O O -4.681 -14.570 -6.520 1.00 . A A . 39 ASP O 1 1
2 2924 1 1 39 ASP OD1 O -4.276 -16.895 -9.583 1.00 . A A . 39 ASP OD1 1 1
2 2925 1 1 39 ASP OD2 O -3.693 -17.760 -7.662 1.00 . A A . 39 ASP OD2 1 1
2 2926 1 1 40 GLU C C -3.674 -13.475 -3.769 1.00 . A A . 40 GLU C 1 1
2 2927 1 1 40 GLU CA C -3.071 -14.827 -4.186 1.00 . A A . 40 GLU CA 1 1
2 2928 1 1 40 GLU CB C -1.887 -15.185 -3.260 1.00 . A A . 40 GLU CB 1 1
2 2929 1 1 40 GLU CD C -2.092 -17.744 -3.378 1.00 . A A . 40 GLU CD 1 1
2 2930 1 1 40 GLU CG C -1.189 -16.514 -3.573 1.00 . A A . 40 GLU CG 1 1
2 2931 1 1 40 GLU H H -1.656 -14.846 -5.766 1.00 . A A . 40 GLU H 1 1
2 2932 1 1 40 GLU HA H -3.831 -15.597 -4.108 1.00 . A A . 40 GLU HA 1 1
2 2933 1 1 40 GLU HB2 H -1.143 -14.394 -3.334 1.00 . A A . 40 GLU HB2 1 1
2 2934 1 1 40 GLU HB3 H -2.239 -15.220 -2.233 1.00 . A A . 40 GLU HB3 1 1
2 2935 1 1 40 GLU HG2 H -0.849 -16.485 -4.604 1.00 . A A . 40 GLU HG2 1 1
2 2936 1 1 40 GLU HG3 H -0.317 -16.609 -2.928 1.00 . A A . 40 GLU HG3 1 1
2 2937 1 1 40 GLU N N -2.617 -14.777 -5.585 1.00 . A A . 40 GLU N 1 1
2 2938 1 1 40 GLU O O -4.709 -13.427 -3.097 1.00 . A A . 40 GLU O 1 1
2 2939 1 1 40 GLU OE1 O -2.160 -18.274 -2.248 1.00 . A A . 40 GLU OE1 1 1
2 2940 1 1 40 GLU OE2 O -2.729 -18.195 -4.353 1.00 . A A . 40 GLU OE2 1 1
2 2941 1 1 41 ALA C C -4.762 -10.676 -4.642 1.00 . A A . 41 ALA C 1 1
2 2942 1 1 41 ALA CA C -3.444 -11.012 -3.907 1.00 . A A . 41 ALA CA 1 1
2 2943 1 1 41 ALA CB C -2.318 -10.048 -4.302 1.00 . A A . 41 ALA CB 1 1
2 2944 1 1 41 ALA H H -2.194 -12.495 -4.739 1.00 . A A . 41 ALA H 1 1
2 2945 1 1 41 ALA HA H -3.603 -10.925 -2.836 1.00 . A A . 41 ALA HA 1 1
2 2946 1 1 41 ALA HB1 H -2.158 -10.093 -5.372 1.00 . A A . 41 ALA HB1 1 1
2 2947 1 1 41 ALA HB2 H -1.404 -10.336 -3.797 1.00 . A A . 41 ALA HB2 1 1
2 2948 1 1 41 ALA HB3 H -2.579 -9.034 -4.017 1.00 . A A . 41 ALA HB3 1 1
2 2949 1 1 41 ALA N N -3.009 -12.380 -4.198 1.00 . A A . 41 ALA N 1 1
2 2950 1 1 41 ALA O O -5.610 -9.938 -4.128 1.00 . A A . 41 ALA O 1 1
2 2951 1 1 42 HIS C C -7.352 -11.699 -5.990 1.00 . A A . 42 HIS C 1 1
2 2952 1 1 42 HIS CA C -6.122 -11.094 -6.674 1.00 . A A . 42 HIS CA 1 1
2 2953 1 1 42 HIS CB C -5.898 -11.722 -8.077 1.00 . A A . 42 HIS CB 1 1
2 2954 1 1 42 HIS CD2 C -7.996 -10.635 -9.185 1.00 . A A . 42 HIS CD2 1 1
2 2955 1 1 42 HIS CE1 C -8.417 -12.181 -10.670 1.00 . A A . 42 HIS CE1 1 1
2 2956 1 1 42 HIS CG C -7.065 -11.603 -9.029 1.00 . A A . 42 HIS CG 1 1
2 2957 1 1 42 HIS H H -4.239 -11.889 -6.147 1.00 . A A . 42 HIS H 1 1
2 2958 1 1 42 HIS HA H -6.280 -10.025 -6.794 1.00 . A A . 42 HIS HA 1 1
2 2959 1 1 42 HIS HB2 H -5.052 -11.243 -8.545 1.00 . A A . 42 HIS HB2 1 1
2 2960 1 1 42 HIS HB3 H -5.676 -12.778 -7.961 1.00 . A A . 42 HIS HB3 1 1
2 2961 1 1 42 HIS HD1 H -6.861 -13.383 -10.134 1.00 . A A . 42 HIS HD1 1 1
2 2962 1 1 42 HIS HD2 H -8.093 -9.737 -8.588 1.00 . A A . 42 HIS HD2 1 1
2 2963 1 1 42 HIS HE1 H -8.867 -12.729 -11.489 1.00 . A A . 42 HIS HE1 1 1
2 2964 1 1 42 HIS HE2 H -9.438 -10.422 -10.681 1.00 . A A . 42 HIS HE2 1 1
2 2965 1 1 42 HIS N N -4.935 -11.279 -5.833 1.00 . A A . 42 HIS N 1 1
2 2966 1 1 42 HIS ND1 N -7.363 -12.558 -9.978 1.00 . A A . 42 HIS ND1 1 1
2 2967 1 1 42 HIS NE2 N -8.822 -11.017 -10.209 1.00 . A A . 42 HIS NE2 1 1
2 2968 1 1 42 HIS O O -8.445 -11.134 -6.049 1.00 . A A . 42 HIS O 1 1
2 2969 1 1 43 LYS C C -8.532 -12.812 -3.270 1.00 . A A . 43 LYS C 1 1
2 2970 1 1 43 LYS CA C -8.251 -13.520 -4.611 1.00 . A A . 43 LYS CA 1 1
2 2971 1 1 43 LYS CB C -7.930 -15.022 -4.393 1.00 . A A . 43 LYS CB 1 1
2 2972 1 1 43 LYS CD C -10.345 -15.771 -4.880 1.00 . A A . 43 LYS CD 1 1
2 2973 1 1 43 LYS CE C -10.052 -16.405 -6.256 1.00 . A A . 43 LYS CE 1 1
2 2974 1 1 43 LYS CG C -9.139 -15.855 -3.905 1.00 . A A . 43 LYS CG 1 1
2 2975 1 1 43 LYS H H -6.271 -13.273 -5.345 1.00 . A A . 43 LYS H 1 1
2 2976 1 1 43 LYS HA H -9.147 -13.445 -5.231 1.00 . A A . 43 LYS HA 1 1
2 2977 1 1 43 LYS HB2 H -7.584 -15.443 -5.331 1.00 . A A . 43 LYS HB2 1 1
2 2978 1 1 43 LYS HB3 H -7.132 -15.112 -3.661 1.00 . A A . 43 LYS HB3 1 1
2 2979 1 1 43 LYS HD2 H -11.187 -16.284 -4.434 1.00 . A A . 43 LYS HD2 1 1
2 2980 1 1 43 LYS HD3 H -10.607 -14.718 -5.027 1.00 . A A . 43 LYS HD3 1 1
2 2981 1 1 43 LYS HE2 H -9.159 -15.952 -6.672 1.00 . A A . 43 LYS HE2 1 1
2 2982 1 1 43 LYS HE3 H -9.882 -17.469 -6.129 1.00 . A A . 43 LYS HE3 1 1
2 2983 1 1 43 LYS HG2 H -8.837 -16.890 -3.809 1.00 . A A . 43 LYS HG2 1 1
2 2984 1 1 43 LYS HG3 H -9.447 -15.484 -2.931 1.00 . A A . 43 LYS HG3 1 1
2 2985 1 1 43 LYS HZ1 H -10.950 -16.633 -8.130 1.00 . A A . 43 LYS HZ1 1 1
2 2986 1 1 43 LYS HZ2 H -11.354 -15.189 -7.349 1.00 . A A . 43 LYS HZ2 1 1
2 2987 1 1 43 LYS HZ3 H -12.044 -16.647 -6.841 1.00 . A A . 43 LYS HZ3 1 1
2 2988 1 1 43 LYS N N -7.163 -12.855 -5.335 1.00 . A A . 43 LYS N 1 1
2 2989 1 1 43 LYS NZ N -11.177 -16.207 -7.209 1.00 . A A . 43 LYS NZ 1 1
2 2990 1 1 43 LYS O O -9.691 -12.700 -2.859 1.00 . A A . 43 LYS O 1 1
2 2991 1 1 44 ALA C C -8.388 -10.348 -1.375 1.00 . A A . 44 ALA C 1 1
2 2992 1 1 44 ALA CA C -7.525 -11.618 -1.321 1.00 . A A . 44 ALA CA 1 1
2 2993 1 1 44 ALA CB C -6.121 -11.265 -0.841 1.00 . A A . 44 ALA CB 1 1
2 2994 1 1 44 ALA H H -6.574 -12.415 -3.044 1.00 . A A . 44 ALA H 1 1
2 2995 1 1 44 ALA HA H -7.958 -12.310 -0.603 1.00 . A A . 44 ALA HA 1 1
2 2996 1 1 44 ALA HB1 H -6.171 -10.822 0.146 1.00 . A A . 44 ALA HB1 1 1
2 2997 1 1 44 ALA HB2 H -5.664 -10.562 -1.527 1.00 . A A . 44 ALA HB2 1 1
2 2998 1 1 44 ALA HB3 H -5.518 -12.162 -0.797 1.00 . A A . 44 ALA HB3 1 1
2 2999 1 1 44 ALA N N -7.456 -12.310 -2.627 1.00 . A A . 44 ALA N 1 1
2 3000 1 1 44 ALA O O -9.035 -9.991 -0.386 1.00 . A A . 44 ALA O 1 1
2 3001 1 1 45 TRP C C -10.693 -8.749 -2.563 1.00 . A A . 45 TRP C 1 1
2 3002 1 1 45 TRP CA C -9.175 -8.492 -2.841 1.00 . A A . 45 TRP CA 1 1
2 3003 1 1 45 TRP CB C -8.883 -8.068 -4.327 1.00 . A A . 45 TRP CB 1 1
2 3004 1 1 45 TRP CD1 C -10.474 -6.149 -5.008 1.00 . A A . 45 TRP CD1 1 1
2 3005 1 1 45 TRP CD2 C -10.947 -8.115 -5.948 1.00 . A A . 45 TRP CD2 1 1
2 3006 1 1 45 TRP CE2 C -11.901 -7.181 -6.373 1.00 . A A . 45 TRP CE2 1 1
2 3007 1 1 45 TRP CE3 C -11.029 -9.429 -6.412 1.00 . A A . 45 TRP CE3 1 1
2 3008 1 1 45 TRP CG C -10.050 -7.440 -5.061 1.00 . A A . 45 TRP CG 1 1
2 3009 1 1 45 TRP CH2 C -12.980 -8.814 -7.678 1.00 . A A . 45 TRP CH2 1 1
2 3010 1 1 45 TRP CZ2 C -12.931 -7.517 -7.243 1.00 . A A . 45 TRP CZ2 1 1
2 3011 1 1 45 TRP CZ3 C -12.041 -9.759 -7.270 1.00 . A A . 45 TRP CZ3 1 1
2 3012 1 1 45 TRP H H -7.763 -10.014 -3.245 1.00 . A A . 45 TRP H 1 1
2 3013 1 1 45 TRP HA H -8.834 -7.700 -2.178 1.00 . A A . 45 TRP HA 1 1
2 3014 1 1 45 TRP HB2 H -8.065 -7.357 -4.339 1.00 . A A . 45 TRP HB2 1 1
2 3015 1 1 45 TRP HB3 H -8.574 -8.944 -4.894 1.00 . A A . 45 TRP HB3 1 1
2 3016 1 1 45 TRP HD1 H -9.997 -5.375 -4.423 1.00 . A A . 45 TRP HD1 1 1
2 3017 1 1 45 TRP HE1 H -12.088 -5.155 -5.895 1.00 . A A . 45 TRP HE1 1 1
2 3018 1 1 45 TRP HE3 H -10.315 -10.192 -6.105 1.00 . A A . 45 TRP HE3 1 1
2 3019 1 1 45 TRP HH2 H -13.762 -9.140 -8.336 1.00 . A A . 45 TRP HH2 1 1
2 3020 1 1 45 TRP HZ2 H -13.665 -6.794 -7.574 1.00 . A A . 45 TRP HZ2 1 1
2 3021 1 1 45 TRP HZ3 H -12.121 -10.776 -7.639 1.00 . A A . 45 TRP HZ3 1 1
2 3022 1 1 45 TRP N N -8.366 -9.685 -2.541 1.00 . A A . 45 TRP N 1 1
2 3023 1 1 45 TRP NE1 N -11.593 -5.986 -5.783 1.00 . A A . 45 TRP NE1 1 1
2 3024 1 1 45 TRP O O -11.338 -7.990 -1.827 1.00 . A A . 45 TRP O 1 1
2 3025 1 1 46 LYS C C -12.902 -10.963 -1.688 1.00 . A A . 46 LYS C 1 1
2 3026 1 1 46 LYS CA C -12.670 -10.212 -3.003 1.00 . A A . 46 LYS CA 1 1
2 3027 1 1 46 LYS CB C -13.131 -11.036 -4.238 1.00 . A A . 46 LYS CB 1 1
2 3028 1 1 46 LYS CD C -14.878 -12.512 -5.424 1.00 . A A . 46 LYS CD 1 1
2 3029 1 1 46 LYS CE C -15.217 -11.510 -6.542 1.00 . A A . 46 LYS CE 1 1
2 3030 1 1 46 LYS CG C -14.457 -11.815 -4.107 1.00 . A A . 46 LYS CG 1 1
2 3031 1 1 46 LYS H H -10.664 -10.401 -3.709 1.00 . A A . 46 LYS H 1 1
2 3032 1 1 46 LYS HA H -13.254 -9.293 -2.970 1.00 . A A . 46 LYS HA 1 1
2 3033 1 1 46 LYS HB2 H -13.246 -10.344 -5.063 1.00 . A A . 46 LYS HB2 1 1
2 3034 1 1 46 LYS HB3 H -12.348 -11.732 -4.508 1.00 . A A . 46 LYS HB3 1 1
2 3035 1 1 46 LYS HD2 H -14.067 -13.146 -5.763 1.00 . A A . 46 LYS HD2 1 1
2 3036 1 1 46 LYS HD3 H -15.750 -13.128 -5.234 1.00 . A A . 46 LYS HD3 1 1
2 3037 1 1 46 LYS HE2 H -16.065 -10.911 -6.235 1.00 . A A . 46 LYS HE2 1 1
2 3038 1 1 46 LYS HE3 H -14.367 -10.860 -6.702 1.00 . A A . 46 LYS HE3 1 1
2 3039 1 1 46 LYS HG2 H -14.341 -12.572 -3.337 1.00 . A A . 46 LYS HG2 1 1
2 3040 1 1 46 LYS HG3 H -15.240 -11.127 -3.803 1.00 . A A . 46 LYS HG3 1 1
2 3041 1 1 46 LYS HZ1 H -16.220 -12.957 -7.664 1.00 . A A . 46 LYS HZ1 1 1
2 3042 1 1 46 LYS HZ2 H -14.692 -12.571 -8.267 1.00 . A A . 46 LYS HZ2 1 1
2 3043 1 1 46 LYS HZ3 H -15.985 -11.503 -8.487 1.00 . A A . 46 LYS HZ3 1 1
2 3044 1 1 46 LYS N N -11.239 -9.833 -3.152 1.00 . A A . 46 LYS N 1 1
2 3045 1 1 46 LYS NZ N -15.550 -12.180 -7.828 1.00 . A A . 46 LYS NZ 1 1
2 3046 1 1 46 LYS O O -13.987 -10.887 -1.103 1.00 . A A . 46 LYS O 1 1
2 3047 1 1 47 ALA C C -11.999 -11.257 1.246 1.00 . A A . 47 ALA C 1 1
2 3048 1 1 47 ALA CA C -11.852 -12.296 0.115 1.00 . A A . 47 ALA CA 1 1
2 3049 1 1 47 ALA CB C -10.581 -13.139 0.303 1.00 . A A . 47 ALA CB 1 1
2 3050 1 1 47 ALA H H -11.048 -11.719 -1.755 1.00 . A A . 47 ALA H 1 1
2 3051 1 1 47 ALA HA H -12.706 -12.968 0.148 1.00 . A A . 47 ALA HA 1 1
2 3052 1 1 47 ALA HB1 H -10.623 -13.670 1.247 1.00 . A A . 47 ALA HB1 1 1
2 3053 1 1 47 ALA HB2 H -9.714 -12.493 0.295 1.00 . A A . 47 ALA HB2 1 1
2 3054 1 1 47 ALA HB3 H -10.497 -13.853 -0.506 1.00 . A A . 47 ALA HB3 1 1
2 3055 1 1 47 ALA N N -11.852 -11.647 -1.204 1.00 . A A . 47 ALA N 1 1
2 3056 1 1 47 ALA O O -12.370 -11.607 2.361 1.00 . A A . 47 ALA O 1 1
2 3057 1 1 48 LYS C C -13.319 -8.247 1.562 1.00 . A A . 48 LYS C 1 1
2 3058 1 1 48 LYS CA C -11.938 -8.844 1.827 1.00 . A A . 48 LYS CA 1 1
2 3059 1 1 48 LYS CB C -10.858 -7.753 1.630 1.00 . A A . 48 LYS CB 1 1
2 3060 1 1 48 LYS CD C -9.500 -8.337 3.726 1.00 . A A . 48 LYS CD 1 1
2 3061 1 1 48 LYS CE C -10.067 -7.140 4.498 1.00 . A A . 48 LYS CE 1 1
2 3062 1 1 48 LYS CG C -9.481 -8.110 2.201 1.00 . A A . 48 LYS CG 1 1
2 3063 1 1 48 LYS H H -11.211 -9.812 0.092 1.00 . A A . 48 LYS H 1 1
2 3064 1 1 48 LYS HA H -11.900 -9.193 2.859 1.00 . A A . 48 LYS HA 1 1
2 3065 1 1 48 LYS HB2 H -10.743 -7.562 0.565 1.00 . A A . 48 LYS HB2 1 1
2 3066 1 1 48 LYS HB3 H -11.188 -6.832 2.102 1.00 . A A . 48 LYS HB3 1 1
2 3067 1 1 48 LYS HD2 H -10.100 -9.210 3.948 1.00 . A A . 48 LYS HD2 1 1
2 3068 1 1 48 LYS HD3 H -8.483 -8.516 4.060 1.00 . A A . 48 LYS HD3 1 1
2 3069 1 1 48 LYS HE2 H -9.552 -6.243 4.181 1.00 . A A . 48 LYS HE2 1 1
2 3070 1 1 48 LYS HE3 H -11.120 -7.039 4.270 1.00 . A A . 48 LYS HE3 1 1
2 3071 1 1 48 LYS HG2 H -9.128 -9.014 1.720 1.00 . A A . 48 LYS HG2 1 1
2 3072 1 1 48 LYS HG3 H -8.790 -7.303 1.979 1.00 . A A . 48 LYS HG3 1 1
2 3073 1 1 48 LYS HZ1 H -10.287 -8.220 6.271 1.00 . A A . 48 LYS HZ1 1 1
2 3074 1 1 48 LYS HZ2 H -10.410 -6.547 6.466 1.00 . A A . 48 LYS HZ2 1 1
2 3075 1 1 48 LYS HZ3 H -8.901 -7.252 6.223 1.00 . A A . 48 LYS HZ3 1 1
2 3076 1 1 48 LYS N N -11.672 -9.985 0.943 1.00 . A A . 48 LYS N 1 1
2 3077 1 1 48 LYS NZ N -9.909 -7.302 5.965 1.00 . A A . 48 LYS NZ 1 1
2 3078 1 1 48 LYS O O -14.088 -8.042 2.495 1.00 . A A . 48 LYS O 1 1
2 3079 1 1 49 ALA C C -16.114 -8.005 0.361 1.00 . A A . 49 ALA C 1 1
2 3080 1 1 49 ALA CA C -14.845 -7.304 -0.175 1.00 . A A . 49 ALA CA 1 1
2 3081 1 1 49 ALA CB C -14.868 -7.233 -1.712 1.00 . A A . 49 ALA CB 1 1
2 3082 1 1 49 ALA H H -12.948 -8.235 -0.410 1.00 . A A . 49 ALA H 1 1
2 3083 1 1 49 ALA HA H -14.816 -6.289 0.207 1.00 . A A . 49 ALA HA 1 1
2 3084 1 1 49 ALA HB1 H -13.974 -6.737 -2.072 1.00 . A A . 49 ALA HB1 1 1
2 3085 1 1 49 ALA HB2 H -15.739 -6.679 -2.038 1.00 . A A . 49 ALA HB2 1 1
2 3086 1 1 49 ALA HB3 H -14.904 -8.235 -2.123 1.00 . A A . 49 ALA HB3 1 1
2 3087 1 1 49 ALA N N -13.605 -7.976 0.273 1.00 . A A . 49 ALA N 1 1
2 3088 1 1 49 ALA O O -17.087 -7.349 0.747 1.00 . A A . 49 ALA O 1 1
2 3089 1 1 50 GLN C C -17.086 -10.254 2.468 1.00 . A A . 50 GLN C 1 1
2 3090 1 1 50 GLN CA C -17.143 -10.197 0.930 1.00 . A A . 50 GLN CA 1 1
2 3091 1 1 50 GLN CB C -17.024 -11.627 0.342 1.00 . A A . 50 GLN CB 1 1
2 3092 1 1 50 GLN CD C -16.910 -13.097 -1.776 1.00 . A A . 50 GLN CD 1 1
2 3093 1 1 50 GLN CG C -17.153 -11.698 -1.192 1.00 . A A . 50 GLN CG 1 1
2 3094 1 1 50 GLN H H -15.260 -9.785 0.039 1.00 . A A . 50 GLN H 1 1
2 3095 1 1 50 GLN HA H -18.094 -9.768 0.626 1.00 . A A . 50 GLN HA 1 1
2 3096 1 1 50 GLN HB2 H -16.055 -12.039 0.620 1.00 . A A . 50 GLN HB2 1 1
2 3097 1 1 50 GLN HB3 H -17.799 -12.252 0.776 1.00 . A A . 50 GLN HB3 1 1
2 3098 1 1 50 GLN HE21 H -15.434 -13.469 -0.471 1.00 . A A . 50 GLN HE21 1 1
2 3099 1 1 50 GLN HE22 H -15.789 -14.731 -1.595 1.00 . A A . 50 GLN HE22 1 1
2 3100 1 1 50 GLN HG2 H -18.150 -11.374 -1.472 1.00 . A A . 50 GLN HG2 1 1
2 3101 1 1 50 GLN HG3 H -16.431 -11.019 -1.633 1.00 . A A . 50 GLN HG3 1 1
2 3102 1 1 50 GLN N N -16.062 -9.346 0.394 1.00 . A A . 50 GLN N 1 1
2 3103 1 1 50 GLN NE2 N -15.948 -13.840 -1.224 1.00 . A A . 50 GLN NE2 1 1
2 3104 1 1 50 GLN O O -18.124 -10.210 3.132 1.00 . A A . 50 GLN O 1 1
2 3105 1 1 50 GLN OE1 O -17.536 -13.479 -2.764 1.00 . A A . 50 GLN OE1 1 1
2 3106 1 1 51 ALA C C -16.104 -9.308 5.283 1.00 . A A . 51 ALA C 1 1
2 3107 1 1 51 ALA CA C -15.628 -10.516 4.471 1.00 . A A . 51 ALA CA 1 1
2 3108 1 1 51 ALA CB C -14.142 -10.784 4.749 1.00 . A A . 51 ALA CB 1 1
2 3109 1 1 51 ALA H H -15.080 -10.258 2.421 1.00 . A A . 51 ALA H 1 1
2 3110 1 1 51 ALA HA H -16.190 -11.390 4.790 1.00 . A A . 51 ALA HA 1 1
2 3111 1 1 51 ALA HB1 H -13.988 -10.953 5.808 1.00 . A A . 51 ALA HB1 1 1
2 3112 1 1 51 ALA HB2 H -13.545 -9.938 4.429 1.00 . A A . 51 ALA HB2 1 1
2 3113 1 1 51 ALA HB3 H -13.828 -11.664 4.203 1.00 . A A . 51 ALA HB3 1 1
2 3114 1 1 51 ALA N N -15.859 -10.338 3.015 1.00 . A A . 51 ALA N 1 1
2 3115 1 1 51 ALA O O -16.581 -9.450 6.413 1.00 . A A . 51 ALA O 1 1
2 3116 1 1 52 THR C C -17.732 -6.422 5.030 1.00 . A A . 52 THR C 1 1
2 3117 1 1 52 THR CA C -16.284 -6.849 5.327 1.00 . A A . 52 THR CA 1 1
2 3118 1 1 52 THR CB C -15.242 -5.772 4.885 1.00 . A A . 52 THR CB 1 1
2 3119 1 1 52 THR CG2 C -13.831 -6.146 5.376 1.00 . A A . 52 THR CG2 1 1
2 3120 1 1 52 THR H H -15.673 -8.104 3.749 1.00 . A A . 52 THR H 1 1
2 3121 1 1 52 THR HA H -16.184 -6.978 6.408 1.00 . A A . 52 THR HA 1 1
2 3122 1 1 52 THR HB H -15.516 -4.816 5.316 1.00 . A A . 52 THR HB 1 1
2 3123 1 1 52 THR HG1 H -16.118 -5.718 3.107 1.00 . A A . 52 THR HG1 1 1
2 3124 1 1 52 THR HG21 H -13.827 -6.236 6.454 1.00 . A A . 52 THR HG21 1 1
2 3125 1 1 52 THR HG22 H -13.129 -5.379 5.080 1.00 . A A . 52 THR HG22 1 1
2 3126 1 1 52 THR HG23 H -13.526 -7.089 4.936 1.00 . A A . 52 THR HG23 1 1
2 3127 1 1 52 THR N N -15.979 -8.122 4.679 1.00 . A A . 52 THR N 1 1
2 3128 1 1 52 THR O O -17.994 -5.566 4.180 1.00 . A A . 52 THR O 1 1
2 3129 1 1 52 THR OG1 O -15.224 -5.638 3.452 1.00 . A A . 52 THR OG1 1 1
2 3130 1 1 53 VAL C C -20.433 -5.609 6.577 1.00 . A A . 53 VAL C 1 1
2 3131 1 1 53 VAL CA C -20.112 -6.800 5.645 1.00 . A A . 53 VAL CA 1 1
2 3132 1 1 53 VAL CB C -20.963 -8.062 6.065 1.00 . A A . 53 VAL CB 1 1
2 3133 1 1 53 VAL CG1 C -22.485 -7.802 5.940 1.00 . A A . 53 VAL CG1 1 1
2 3134 1 1 53 VAL CG2 C -20.545 -9.310 5.250 1.00 . A A . 53 VAL CG2 1 1
2 3135 1 1 53 VAL H H -18.374 -7.842 6.275 1.00 . A A . 53 VAL H 1 1
2 3136 1 1 53 VAL HA H -20.366 -6.533 4.621 1.00 . A A . 53 VAL HA 1 1
2 3137 1 1 53 VAL HB H -20.755 -8.274 7.114 1.00 . A A . 53 VAL HB 1 1
2 3138 1 1 53 VAL HG11 H -22.741 -7.592 4.908 1.00 . A A . 53 VAL HG11 1 1
2 3139 1 1 53 VAL HG12 H -22.762 -6.951 6.553 1.00 . A A . 53 VAL HG12 1 1
2 3140 1 1 53 VAL HG13 H -23.035 -8.671 6.276 1.00 . A A . 53 VAL HG13 1 1
2 3141 1 1 53 VAL HG21 H -21.103 -10.173 5.591 1.00 . A A . 53 VAL HG21 1 1
2 3142 1 1 53 VAL HG22 H -19.485 -9.496 5.387 1.00 . A A . 53 VAL HG22 1 1
2 3143 1 1 53 VAL HG23 H -20.745 -9.150 4.198 1.00 . A A . 53 VAL HG23 1 1
2 3144 1 1 53 VAL N N -18.667 -7.102 5.704 1.00 . A A . 53 VAL N 1 1
2 3145 1 1 53 VAL O O -21.296 -4.775 6.279 1.00 . A A . 53 VAL O 1 1
2 3146 1 1 54 ASP C C -19.477 -3.127 8.211 1.00 . A A . 54 ASP C 1 1
2 3147 1 1 54 ASP CA C -19.821 -4.525 8.752 1.00 . A A . 54 ASP CA 1 1
2 3148 1 1 54 ASP CB C -18.890 -4.891 9.946 1.00 . A A . 54 ASP CB 1 1
2 3149 1 1 54 ASP CG C -19.092 -3.996 11.184 1.00 . A A . 54 ASP CG 1 1
2 3150 1 1 54 ASP H H -19.000 -6.235 7.813 1.00 . A A . 54 ASP H 1 1
2 3151 1 1 54 ASP HA H -20.854 -4.533 9.093 1.00 . A A . 54 ASP HA 1 1
2 3152 1 1 54 ASP HB2 H -19.078 -5.921 10.233 1.00 . A A . 54 ASP HB2 1 1
2 3153 1 1 54 ASP HB3 H -17.849 -4.820 9.628 1.00 . A A . 54 ASP HB3 1 1
2 3154 1 1 54 ASP N N -19.683 -5.550 7.695 1.00 . A A . 54 ASP N 1 1
2 3155 1 1 54 ASP O O -20.126 -2.135 8.558 1.00 . A A . 54 ASP O 1 1
2 3156 1 1 54 ASP OD1 O -20.035 -4.252 11.959 1.00 . A A . 54 ASP OD1 1 1
2 3157 1 1 54 ASP OD2 O -18.311 -3.047 11.398 1.00 . A A . 54 ASP OD2 1 1
2 3158 1 1 55 ASN C C -19.030 -1.268 5.741 1.00 . A A . 55 ASN C 1 1
2 3159 1 1 55 ASN CA C -17.971 -1.844 6.694 1.00 . A A . 55 ASN CA 1 1
2 3160 1 1 55 ASN CB C -16.669 -2.123 5.912 1.00 . A A . 55 ASN CB 1 1
2 3161 1 1 55 ASN CG C -15.460 -2.368 6.816 1.00 . A A . 55 ASN CG 1 1
2 3162 1 1 55 ASN H H -17.992 -3.922 7.132 1.00 . A A . 55 ASN H 1 1
2 3163 1 1 55 ASN HA H -17.767 -1.116 7.474 1.00 . A A . 55 ASN HA 1 1
2 3164 1 1 55 ASN HB2 H -16.805 -3.000 5.288 1.00 . A A . 55 ASN HB2 1 1
2 3165 1 1 55 ASN HB3 H -16.446 -1.273 5.271 1.00 . A A . 55 ASN HB3 1 1
2 3166 1 1 55 ASN HD21 H -14.922 -0.457 6.691 1.00 . A A . 55 ASN HD21 1 1
2 3167 1 1 55 ASN HD22 H -13.894 -1.465 7.636 1.00 . A A . 55 ASN HD22 1 1
2 3168 1 1 55 ASN N N -18.446 -3.082 7.349 1.00 . A A . 55 ASN N 1 1
2 3169 1 1 55 ASN ND2 N -14.684 -1.322 7.080 1.00 . A A . 55 ASN ND2 1 1
2 3170 1 1 55 ASN O O -19.875 -2.004 5.228 1.00 . A A . 55 ASN O 1 1
2 3171 1 1 55 ASN OD1 O -15.222 -3.491 7.263 1.00 . A A . 55 ASN OD1 1 1
2 3172 1 1 56 ALA C C -19.311 1.025 3.244 1.00 . A A . 56 ALA C 1 1
2 3173 1 1 56 ALA CA C -19.910 0.772 4.639 1.00 . A A . 56 ALA CA 1 1
2 3174 1 1 56 ALA CB C -20.326 2.085 5.326 1.00 . A A . 56 ALA CB 1 1
2 3175 1 1 56 ALA H H -18.224 0.561 5.919 1.00 . A A . 56 ALA H 1 1
2 3176 1 1 56 ALA HA H -20.808 0.162 4.523 1.00 . A A . 56 ALA HA 1 1
2 3177 1 1 56 ALA HB1 H -20.755 1.866 6.296 1.00 . A A . 56 ALA HB1 1 1
2 3178 1 1 56 ALA HB2 H -21.062 2.599 4.722 1.00 . A A . 56 ALA HB2 1 1
2 3179 1 1 56 ALA HB3 H -19.460 2.726 5.456 1.00 . A A . 56 ALA HB3 1 1
2 3180 1 1 56 ALA N N -18.953 0.050 5.500 1.00 . A A . 56 ALA N 1 1
2 3181 1 1 56 ALA O O -19.779 0.469 2.243 1.00 . A A . 56 ALA O 1 1
2 3182 1 1 57 HIS C C -16.220 1.694 1.752 1.00 . A A . 57 HIS C 1 1
2 3183 1 1 57 HIS CA C -17.626 2.288 1.914 1.00 . A A . 57 HIS CA 1 1
2 3184 1 1 57 HIS CB C -17.553 3.842 1.835 1.00 . A A . 57 HIS CB 1 1
2 3185 1 1 57 HIS CD2 C -19.949 4.572 2.542 1.00 . A A . 57 HIS CD2 1 1
2 3186 1 1 57 HIS CE1 C -20.427 5.845 0.836 1.00 . A A . 57 HIS CE1 1 1
2 3187 1 1 57 HIS CG C -18.879 4.544 1.714 1.00 . A A . 57 HIS CG 1 1
2 3188 1 1 57 HIS H H -17.886 2.209 4.031 1.00 . A A . 57 HIS H 1 1
2 3189 1 1 57 HIS HA H -18.235 1.927 1.095 1.00 . A A . 57 HIS HA 1 1
2 3190 1 1 57 HIS HB2 H -17.071 4.222 2.728 1.00 . A A . 57 HIS HB2 1 1
2 3191 1 1 57 HIS HB3 H -16.952 4.129 0.975 1.00 . A A . 57 HIS HB3 1 1
2 3192 1 1 57 HIS HD1 H -18.643 5.566 -0.120 1.00 . A A . 57 HIS HD1 1 1
2 3193 1 1 57 HIS HD2 H -20.046 4.040 3.474 1.00 . A A . 57 HIS HD2 1 1
2 3194 1 1 57 HIS HE1 H -20.958 6.505 0.161 1.00 . A A . 57 HIS HE1 1 1
2 3195 1 1 57 HIS HE2 H -21.783 5.557 2.333 1.00 . A A . 57 HIS HE2 1 1
2 3196 1 1 57 HIS N N -18.255 1.863 3.187 1.00 . A A . 57 HIS N 1 1
2 3197 1 1 57 HIS ND1 N -19.214 5.359 0.649 1.00 . A A . 57 HIS ND1 1 1
2 3198 1 1 57 HIS NE2 N -20.888 5.384 1.972 1.00 . A A . 57 HIS NE2 1 1
2 3199 1 1 57 HIS O O -15.439 2.193 0.947 1.00 . A A . 57 HIS O 1 1
2 3200 1 1 58 ALA C C -14.446 -0.886 1.180 1.00 . A A . 58 ALA C 1 1
2 3201 1 1 58 ALA CA C -14.588 -0.024 2.432 1.00 . A A . 58 ALA CA 1 1
2 3202 1 1 58 ALA CB C -14.299 -0.849 3.683 1.00 . A A . 58 ALA CB 1 1
2 3203 1 1 58 ALA H H -16.597 0.230 3.045 1.00 . A A . 58 ALA H 1 1
2 3204 1 1 58 ALA HA H -13.844 0.773 2.392 1.00 . A A . 58 ALA HA 1 1
2 3205 1 1 58 ALA HB1 H -14.434 -0.237 4.564 1.00 . A A . 58 ALA HB1 1 1
2 3206 1 1 58 ALA HB2 H -13.278 -1.208 3.657 1.00 . A A . 58 ALA HB2 1 1
2 3207 1 1 58 ALA HB3 H -14.973 -1.694 3.730 1.00 . A A . 58 ALA HB3 1 1
2 3208 1 1 58 ALA N N -15.914 0.614 2.484 1.00 . A A . 58 ALA N 1 1
2 3209 1 1 58 ALA O O -14.880 -2.044 1.145 1.00 . A A . 58 ALA O 1 1
2 3210 1 1 59 ARG C C -12.076 -1.303 -1.075 1.00 . A A . 59 ARG C 1 1
2 3211 1 1 59 ARG CA C -13.559 -0.974 -1.112 1.00 . A A . 59 ARG CA 1 1
2 3212 1 1 59 ARG CB C -13.906 -0.111 -2.356 1.00 . A A . 59 ARG CB 1 1
2 3213 1 1 59 ARG CD C -16.315 0.481 -1.676 1.00 . A A . 59 ARG CD 1 1
2 3214 1 1 59 ARG CG C -15.393 -0.082 -2.768 1.00 . A A . 59 ARG CG 1 1
2 3215 1 1 59 ARG CZ C -18.055 1.887 -2.761 1.00 . A A . 59 ARG CZ 1 1
2 3216 1 1 59 ARG H H -13.607 0.653 0.235 1.00 . A A . 59 ARG H 1 1
2 3217 1 1 59 ARG HA H -14.130 -1.903 -1.157 1.00 . A A . 59 ARG HA 1 1
2 3218 1 1 59 ARG HB2 H -13.605 0.907 -2.149 1.00 . A A . 59 ARG HB2 1 1
2 3219 1 1 59 ARG HB3 H -13.331 -0.467 -3.207 1.00 . A A . 59 ARG HB3 1 1
2 3220 1 1 59 ARG HD2 H -16.382 -0.245 -0.870 1.00 . A A . 59 ARG HD2 1 1
2 3221 1 1 59 ARG HD3 H -15.889 1.402 -1.284 1.00 . A A . 59 ARG HD3 1 1
2 3222 1 1 59 ARG HE H -18.324 0.020 -2.094 1.00 . A A . 59 ARG HE 1 1
2 3223 1 1 59 ARG HG2 H -15.494 0.533 -3.655 1.00 . A A . 59 ARG HG2 1 1
2 3224 1 1 59 ARG HG3 H -15.708 -1.093 -3.005 1.00 . A A . 59 ARG HG3 1 1
2 3225 1 1 59 ARG HH11 H -16.265 2.838 -2.605 1.00 . A A . 59 ARG HH11 1 1
2 3226 1 1 59 ARG HH12 H -17.531 3.758 -3.357 1.00 . A A . 59 ARG HH12 1 1
2 3227 1 1 59 ARG HH21 H -19.936 1.220 -3.080 1.00 . A A . 59 ARG HH21 1 1
2 3228 1 1 59 ARG HH22 H -19.614 2.832 -3.627 1.00 . A A . 59 ARG HH22 1 1
2 3229 1 1 59 ARG N N -13.872 -0.285 0.140 1.00 . A A . 59 ARG N 1 1
2 3230 1 1 59 ARG NE N -17.663 0.748 -2.179 1.00 . A A . 59 ARG NE 1 1
2 3231 1 1 59 ARG NH1 N -17.214 2.913 -2.914 1.00 . A A . 59 ARG NH1 1 1
2 3232 1 1 59 ARG NH2 N -19.298 1.992 -3.187 1.00 . A A . 59 ARG NH2 1 1
2 3233 1 1 59 ARG O O -11.225 -0.411 -1.171 1.00 . A A . 59 ARG O 1 1
2 3234 1 1 60 TYR C C -10.029 -3.361 -2.291 1.00 . A A . 60 TYR C 1 1
2 3235 1 1 60 TYR CA C -10.429 -3.095 -0.846 1.00 . A A . 60 TYR CA 1 1
2 3236 1 1 60 TYR CB C -10.334 -4.357 0.031 1.00 . A A . 60 TYR CB 1 1
2 3237 1 1 60 TYR CD1 C -12.010 -4.148 1.941 1.00 . A A . 60 TYR CD1 1 1
2 3238 1 1 60 TYR CD2 C -9.725 -3.629 2.399 1.00 . A A . 60 TYR CD2 1 1
2 3239 1 1 60 TYR CE1 C -12.340 -3.829 3.236 1.00 . A A . 60 TYR CE1 1 1
2 3240 1 1 60 TYR CE2 C -10.054 -3.321 3.700 1.00 . A A . 60 TYR CE2 1 1
2 3241 1 1 60 TYR CG C -10.694 -4.056 1.488 1.00 . A A . 60 TYR CG 1 1
2 3242 1 1 60 TYR CZ C -11.363 -3.418 4.116 1.00 . A A . 60 TYR CZ 1 1
2 3243 1 1 60 TYR H H -12.529 -3.186 -0.644 1.00 . A A . 60 TYR H 1 1
2 3244 1 1 60 TYR HA H -9.772 -2.331 -0.431 1.00 . A A . 60 TYR HA 1 1
2 3245 1 1 60 TYR HB2 H -11.017 -5.115 -0.345 1.00 . A A . 60 TYR HB2 1 1
2 3246 1 1 60 TYR HB3 H -9.324 -4.750 0.004 1.00 . A A . 60 TYR HB3 1 1
2 3247 1 1 60 TYR HD1 H -12.785 -4.477 1.255 1.00 . A A . 60 TYR HD1 1 1
2 3248 1 1 60 TYR HD2 H -8.695 -3.549 2.074 1.00 . A A . 60 TYR HD2 1 1
2 3249 1 1 60 TYR HE1 H -13.370 -3.910 3.564 1.00 . A A . 60 TYR HE1 1 1
2 3250 1 1 60 TYR HE2 H -9.283 -3.001 4.389 1.00 . A A . 60 TYR HE2 1 1
2 3251 1 1 60 TYR HH H -12.310 -3.749 5.761 1.00 . A A . 60 TYR HH 1 1
2 3252 1 1 60 TYR N N -11.789 -2.572 -0.831 1.00 . A A . 60 TYR N 1 1
2 3253 1 1 60 TYR O O -10.810 -3.927 -3.055 1.00 . A A . 60 TYR O 1 1
2 3254 1 1 60 TYR OH O -11.699 -3.094 5.414 1.00 . A A . 60 TYR OH 1 1
2 3255 1 1 61 PHE C C -6.933 -3.616 -4.000 1.00 . A A . 61 PHE C 1 1
2 3256 1 1 61 PHE CA C -8.312 -2.935 -4.014 1.00 . A A . 61 PHE CA 1 1
2 3257 1 1 61 PHE CB C -8.184 -1.495 -4.581 1.00 . A A . 61 PHE CB 1 1
2 3258 1 1 61 PHE CD1 C -10.450 -1.096 -5.659 1.00 . A A . 61 PHE CD1 1 1
2 3259 1 1 61 PHE CD2 C -9.744 0.431 -3.956 1.00 . A A . 61 PHE CD2 1 1
2 3260 1 1 61 PHE CE1 C -11.616 -0.366 -5.825 1.00 . A A . 61 PHE CE1 1 1
2 3261 1 1 61 PHE CE2 C -10.909 1.156 -4.120 1.00 . A A . 61 PHE CE2 1 1
2 3262 1 1 61 PHE CG C -9.492 -0.713 -4.722 1.00 . A A . 61 PHE CG 1 1
2 3263 1 1 61 PHE CZ C -11.843 0.759 -5.058 1.00 . A A . 61 PHE CZ 1 1
2 3264 1 1 61 PHE H H -8.291 -2.472 -1.960 1.00 . A A . 61 PHE H 1 1
2 3265 1 1 61 PHE HA H -8.983 -3.514 -4.644 1.00 . A A . 61 PHE HA 1 1
2 3266 1 1 61 PHE HB2 H -7.521 -0.921 -3.940 1.00 . A A . 61 PHE HB2 1 1
2 3267 1 1 61 PHE HB3 H -7.733 -1.550 -5.567 1.00 . A A . 61 PHE HB3 1 1
2 3268 1 1 61 PHE HD1 H -10.280 -1.974 -6.266 1.00 . A A . 61 PHE HD1 1 1
2 3269 1 1 61 PHE HD2 H -9.015 0.749 -3.222 1.00 . A A . 61 PHE HD2 1 1
2 3270 1 1 61 PHE HE1 H -12.352 -0.678 -6.559 1.00 . A A . 61 PHE HE1 1 1
2 3271 1 1 61 PHE HE2 H -11.089 2.040 -3.519 1.00 . A A . 61 PHE HE2 1 1
2 3272 1 1 61 PHE HZ H -12.757 1.326 -5.186 1.00 . A A . 61 PHE HZ 1 1
2 3273 1 1 61 PHE N N -8.847 -2.881 -2.651 1.00 . A A . 61 PHE N 1 1
2 3274 1 1 61 PHE O O -6.509 -4.192 -2.984 1.00 . A A . 61 PHE O 1 1
2 3275 1 1 62 ILE C C -4.042 -2.855 -5.895 1.00 . A A . 62 ILE C 1 1
2 3276 1 1 62 ILE CA C -4.868 -4.025 -5.315 1.00 . A A . 62 ILE CA 1 1
2 3277 1 1 62 ILE CB C -4.808 -5.261 -6.305 1.00 . A A . 62 ILE CB 1 1
2 3278 1 1 62 ILE CD1 C -6.056 -7.411 -7.039 1.00 . A A . 62 ILE CD1 1 1
2 3279 1 1 62 ILE CG1 C -5.960 -6.283 -6.029 1.00 . A A . 62 ILE CG1 1 1
2 3280 1 1 62 ILE CG2 C -3.442 -5.970 -6.212 1.00 . A A . 62 ILE CG2 1 1
2 3281 1 1 62 ILE H H -6.697 -3.173 -5.938 1.00 . A A . 62 ILE H 1 1
2 3282 1 1 62 ILE HA H -4.458 -4.315 -4.344 1.00 . A A . 62 ILE HA 1 1
2 3283 1 1 62 ILE HB H -4.919 -4.888 -7.324 1.00 . A A . 62 ILE HB 1 1
2 3284 1 1 62 ILE HD11 H -6.222 -6.999 -8.026 1.00 . A A . 62 ILE HD11 1 1
2 3285 1 1 62 ILE HD12 H -6.884 -8.052 -6.777 1.00 . A A . 62 ILE HD12 1 1
2 3286 1 1 62 ILE HD13 H -5.142 -7.987 -7.037 1.00 . A A . 62 ILE HD13 1 1
2 3287 1 1 62 ILE HG12 H -5.825 -6.728 -5.051 1.00 . A A . 62 ILE HG12 1 1
2 3288 1 1 62 ILE HG13 H -6.909 -5.758 -6.039 1.00 . A A . 62 ILE HG13 1 1
2 3289 1 1 62 ILE HG21 H -2.652 -5.276 -6.471 1.00 . A A . 62 ILE HG21 1 1
2 3290 1 1 62 ILE HG22 H -3.412 -6.814 -6.886 1.00 . A A . 62 ILE HG22 1 1
2 3291 1 1 62 ILE HG23 H -3.285 -6.319 -5.193 1.00 . A A . 62 ILE HG23 1 1
2 3292 1 1 62 ILE N N -6.250 -3.555 -5.151 1.00 . A A . 62 ILE N 1 1
2 3293 1 1 62 ILE O O -4.604 -2.015 -6.590 1.00 . A A . 62 ILE O 1 1
2 3294 1 1 63 ILE C C -0.476 -2.620 -6.527 1.00 . A A . 63 ILE C 1 1
2 3295 1 1 63 ILE CA C -1.789 -1.863 -6.273 1.00 . A A . 63 ILE CA 1 1
2 3296 1 1 63 ILE CB C -1.468 -0.523 -5.486 1.00 . A A . 63 ILE CB 1 1
2 3297 1 1 63 ILE CD1 C -2.509 1.641 -4.512 1.00 . A A . 63 ILE CD1 1 1
2 3298 1 1 63 ILE CG1 C -2.740 0.357 -5.297 1.00 . A A . 63 ILE CG1 1 1
2 3299 1 1 63 ILE CG2 C -0.366 0.302 -6.213 1.00 . A A . 63 ILE CG2 1 1
2 3300 1 1 63 ILE H H -2.392 -3.334 -4.859 1.00 . A A . 63 ILE H 1 1
2 3301 1 1 63 ILE HA H -2.226 -1.594 -7.242 1.00 . A A . 63 ILE HA 1 1
2 3302 1 1 63 ILE HB H -1.082 -0.795 -4.503 1.00 . A A . 63 ILE HB 1 1
2 3303 1 1 63 ILE HD11 H -2.196 1.393 -3.503 1.00 . A A . 63 ILE HD11 1 1
2 3304 1 1 63 ILE HD12 H -3.426 2.205 -4.470 1.00 . A A . 63 ILE HD12 1 1
2 3305 1 1 63 ILE HD13 H -1.743 2.235 -4.992 1.00 . A A . 63 ILE HD13 1 1
2 3306 1 1 63 ILE HG12 H -3.142 0.632 -6.265 1.00 . A A . 63 ILE HG12 1 1
2 3307 1 1 63 ILE HG13 H -3.487 -0.217 -4.763 1.00 . A A . 63 ILE HG13 1 1
2 3308 1 1 63 ILE HG21 H -0.680 0.522 -7.229 1.00 . A A . 63 ILE HG21 1 1
2 3309 1 1 63 ILE HG22 H 0.557 -0.263 -6.243 1.00 . A A . 63 ILE HG22 1 1
2 3310 1 1 63 ILE HG23 H -0.193 1.228 -5.689 1.00 . A A . 63 ILE HG23 1 1
2 3311 1 1 63 ILE N N -2.738 -2.770 -5.580 1.00 . A A . 63 ILE N 1 1
2 3312 1 1 63 ILE O O -0.033 -3.412 -5.694 1.00 . A A . 63 ILE O 1 1
2 3313 1 1 64 HIS C C 2.581 -2.352 -7.284 1.00 . A A . 64 HIS C 1 1
2 3314 1 1 64 HIS CA C 1.410 -2.948 -8.083 1.00 . A A . 64 HIS CA 1 1
2 3315 1 1 64 HIS CB C 1.652 -2.797 -9.604 1.00 . A A . 64 HIS CB 1 1
2 3316 1 1 64 HIS CD2 C 0.714 -0.412 -10.145 1.00 . A A . 64 HIS CD2 1 1
2 3317 1 1 64 HIS CE1 C 2.413 0.338 -11.290 1.00 . A A . 64 HIS CE1 1 1
2 3318 1 1 64 HIS CG C 1.657 -1.391 -10.157 1.00 . A A . 64 HIS CG 1 1
2 3319 1 1 64 HIS H H -0.307 -1.736 -8.300 1.00 . A A . 64 HIS H 1 1
2 3320 1 1 64 HIS HA H 1.345 -4.012 -7.862 1.00 . A A . 64 HIS HA 1 1
2 3321 1 1 64 HIS HB2 H 2.611 -3.239 -9.848 1.00 . A A . 64 HIS HB2 1 1
2 3322 1 1 64 HIS HB3 H 0.882 -3.349 -10.130 1.00 . A A . 64 HIS HB3 1 1
2 3323 1 1 64 HIS HD1 H 3.531 -1.352 -11.112 1.00 . A A . 64 HIS HD1 1 1
2 3324 1 1 64 HIS HD2 H -0.250 -0.451 -9.659 1.00 . A A . 64 HIS HD2 1 1
2 3325 1 1 64 HIS HE1 H 3.054 0.985 -11.874 1.00 . A A . 64 HIS HE1 1 1
2 3326 1 1 64 HIS HE2 H 0.668 1.374 -11.223 1.00 . A A . 64 HIS HE2 1 1
2 3327 1 1 64 HIS N N 0.130 -2.358 -7.690 1.00 . A A . 64 HIS N 1 1
2 3328 1 1 64 HIS ND1 N 2.708 -0.879 -10.887 1.00 . A A . 64 HIS ND1 1 1
2 3329 1 1 64 HIS NE2 N 1.213 0.643 -10.858 1.00 . A A . 64 HIS NE2 1 1
2 3330 1 1 64 HIS O O 2.755 -1.126 -7.225 1.00 . A A . 64 HIS O 1 1
2 3331 1 1 65 ALA C C 5.845 -3.137 -6.784 1.00 . A A . 65 ALA C 1 1
2 3332 1 1 65 ALA CA C 4.591 -2.887 -5.926 1.00 . A A . 65 ALA CA 1 1
2 3333 1 1 65 ALA CB C 4.623 -3.702 -4.627 1.00 . A A . 65 ALA CB 1 1
2 3334 1 1 65 ALA H H 3.144 -4.199 -6.754 1.00 . A A . 65 ALA H 1 1
2 3335 1 1 65 ALA HA H 4.553 -1.834 -5.667 1.00 . A A . 65 ALA HA 1 1
2 3336 1 1 65 ALA HB1 H 3.751 -3.465 -4.028 1.00 . A A . 65 ALA HB1 1 1
2 3337 1 1 65 ALA HB2 H 5.517 -3.467 -4.062 1.00 . A A . 65 ALA HB2 1 1
2 3338 1 1 65 ALA HB3 H 4.615 -4.759 -4.861 1.00 . A A . 65 ALA HB3 1 1
2 3339 1 1 65 ALA N N 3.378 -3.245 -6.684 1.00 . A A . 65 ALA N 1 1
2 3340 1 1 65 ALA O O 6.924 -3.458 -6.267 1.00 . A A . 65 ALA O 1 1
2 3341 1 1 66 HIS C C 7.461 -1.803 -9.361 1.00 . A A . 66 HIS C 1 1
2 3342 1 1 66 HIS CA C 6.778 -3.144 -9.088 1.00 . A A . 66 HIS CA 1 1
2 3343 1 1 66 HIS CB C 6.221 -3.762 -10.391 1.00 . A A . 66 HIS CB 1 1
2 3344 1 1 66 HIS CD2 C 7.729 -3.418 -12.506 1.00 . A A . 66 HIS CD2 1 1
2 3345 1 1 66 HIS CE1 C 8.799 -5.321 -12.438 1.00 . A A . 66 HIS CE1 1 1
2 3346 1 1 66 HIS CG C 7.268 -4.105 -11.427 1.00 . A A . 66 HIS CG 1 1
2 3347 1 1 66 HIS H H 4.807 -2.726 -8.436 1.00 . A A . 66 HIS H 1 1
2 3348 1 1 66 HIS HA H 7.511 -3.827 -8.661 1.00 . A A . 66 HIS HA 1 1
2 3349 1 1 66 HIS HB2 H 5.698 -4.678 -10.149 1.00 . A A . 66 HIS HB2 1 1
2 3350 1 1 66 HIS HB3 H 5.513 -3.074 -10.844 1.00 . A A . 66 HIS HB3 1 1
2 3351 1 1 66 HIS HD1 H 7.863 -6.015 -10.760 1.00 . A A . 66 HIS HD1 1 1
2 3352 1 1 66 HIS HD2 H 7.405 -2.438 -12.832 1.00 . A A . 66 HIS HD2 1 1
2 3353 1 1 66 HIS HE1 H 9.463 -6.135 -12.688 1.00 . A A . 66 HIS HE1 1 1
2 3354 1 1 66 HIS HE2 H 9.062 -4.031 -13.994 1.00 . A A . 66 HIS HE2 1 1
2 3355 1 1 66 HIS N N 5.687 -2.971 -8.108 1.00 . A A . 66 HIS N 1 1
2 3356 1 1 66 HIS ND1 N 7.966 -5.293 -11.417 1.00 . A A . 66 HIS ND1 1 1
2 3357 1 1 66 HIS NE2 N 8.674 -4.198 -13.111 1.00 . A A . 66 HIS NE2 1 1
2 3358 1 1 66 HIS O O 8.696 -1.727 -9.447 1.00 . A A . 66 HIS O 1 1
2 3359 1 1 67 LYS C C 6.749 1.454 -8.453 1.00 . A A . 67 LYS C 1 1
2 3360 1 1 67 LYS CA C 7.134 0.628 -9.688 1.00 . A A . 67 LYS CA 1 1
2 3361 1 1 67 LYS CB C 6.592 1.286 -10.985 1.00 . A A . 67 LYS CB 1 1
2 3362 1 1 67 LYS CD C 8.609 2.895 -11.208 1.00 . A A . 67 LYS CD 1 1
2 3363 1 1 67 LYS CE C 9.062 4.357 -11.318 1.00 . A A . 67 LYS CE 1 1
2 3364 1 1 67 LYS CG C 7.065 2.749 -11.201 1.00 . A A . 67 LYS CG 1 1
2 3365 1 1 67 LYS H H 5.679 -0.898 -9.512 1.00 . A A . 67 LYS H 1 1
2 3366 1 1 67 LYS HA H 8.224 0.594 -9.753 1.00 . A A . 67 LYS HA 1 1
2 3367 1 1 67 LYS HB2 H 6.919 0.695 -11.833 1.00 . A A . 67 LYS HB2 1 1
2 3368 1 1 67 LYS HB3 H 5.508 1.277 -10.956 1.00 . A A . 67 LYS HB3 1 1
2 3369 1 1 67 LYS HD2 H 9.003 2.480 -10.288 1.00 . A A . 67 LYS HD2 1 1
2 3370 1 1 67 LYS HD3 H 9.011 2.338 -12.048 1.00 . A A . 67 LYS HD3 1 1
2 3371 1 1 67 LYS HE2 H 8.666 4.917 -10.479 1.00 . A A . 67 LYS HE2 1 1
2 3372 1 1 67 LYS HE3 H 10.143 4.393 -11.291 1.00 . A A . 67 LYS HE3 1 1
2 3373 1 1 67 LYS HG2 H 6.679 3.101 -12.152 1.00 . A A . 67 LYS HG2 1 1
2 3374 1 1 67 LYS HG3 H 6.657 3.367 -10.406 1.00 . A A . 67 LYS HG3 1 1
2 3375 1 1 67 LYS HZ1 H 8.972 5.956 -12.653 1.00 . A A . 67 LYS HZ1 1 1
2 3376 1 1 67 LYS HZ2 H 7.555 5.037 -12.589 1.00 . A A . 67 LYS HZ2 1 1
2 3377 1 1 67 LYS HZ3 H 8.915 4.442 -13.397 1.00 . A A . 67 LYS HZ3 1 1
2 3378 1 1 67 LYS N N 6.643 -0.747 -9.524 1.00 . A A . 67 LYS N 1 1
2 3379 1 1 67 LYS NZ N 8.595 4.993 -12.577 1.00 . A A . 67 LYS NZ 1 1
2 3380 1 1 67 LYS O O 5.593 1.878 -8.293 1.00 . A A . 67 LYS O 1 1
2 3381 1 1 68 LEU C C 8.060 3.895 -6.808 1.00 . A A . 68 LEU C 1 1
2 3382 1 1 68 LEU CA C 7.657 2.476 -6.402 1.00 . A A . 68 LEU CA 1 1
2 3383 1 1 68 LEU CB C 8.608 1.947 -5.297 1.00 . A A . 68 LEU CB 1 1
2 3384 1 1 68 LEU CD1 C 6.924 0.843 -3.703 1.00 . A A . 68 LEU CD1 1 1
2 3385 1 1 68 LEU CD2 C 8.016 -0.566 -5.518 1.00 . A A . 68 LEU CD2 1 1
2 3386 1 1 68 LEU CG C 8.185 0.631 -4.558 1.00 . A A . 68 LEU CG 1 1
2 3387 1 1 68 LEU H H 8.546 1.078 -7.676 1.00 . A A . 68 LEU H 1 1
2 3388 1 1 68 LEU HA H 6.637 2.477 -6.020 1.00 . A A . 68 LEU HA 1 1
2 3389 1 1 68 LEU HB2 H 9.584 1.786 -5.743 1.00 . A A . 68 LEU HB2 1 1
2 3390 1 1 68 LEU HB3 H 8.719 2.727 -4.543 1.00 . A A . 68 LEU HB3 1 1
2 3391 1 1 68 LEU HD11 H 6.088 1.125 -4.335 1.00 . A A . 68 LEU HD11 1 1
2 3392 1 1 68 LEU HD12 H 7.104 1.628 -2.981 1.00 . A A . 68 LEU HD12 1 1
2 3393 1 1 68 LEU HD13 H 6.681 -0.070 -3.176 1.00 . A A . 68 LEU HD13 1 1
2 3394 1 1 68 LEU HD21 H 7.772 -1.457 -4.956 1.00 . A A . 68 LEU HD21 1 1
2 3395 1 1 68 LEU HD22 H 8.942 -0.730 -6.054 1.00 . A A . 68 LEU HD22 1 1
2 3396 1 1 68 LEU HD23 H 7.225 -0.365 -6.231 1.00 . A A . 68 LEU HD23 1 1
2 3397 1 1 68 LEU HG H 8.979 0.372 -3.880 1.00 . A A . 68 LEU HG 1 1
2 3398 1 1 68 LEU N N 7.727 1.603 -7.564 1.00 . A A . 68 LEU N 1 1
2 3399 1 1 68 LEU O O 8.878 4.089 -7.721 1.00 . A A . 68 LEU O 1 1
2 3400 1 1 69 LEU C C 9.047 6.491 -5.283 1.00 . A A . 69 LEU C 1 1
2 3401 1 1 69 LEU CA C 7.876 6.269 -6.237 1.00 . A A . 69 LEU CA 1 1
2 3402 1 1 69 LEU CB C 6.697 7.219 -5.898 1.00 . A A . 69 LEU CB 1 1
2 3403 1 1 69 LEU CD1 C 4.341 8.059 -6.304 1.00 . A A . 69 LEU CD1 1 1
2 3404 1 1 69 LEU CD2 C 5.732 7.232 -8.280 1.00 . A A . 69 LEU CD2 1 1
2 3405 1 1 69 LEU CG C 5.420 7.066 -6.772 1.00 . A A . 69 LEU CG 1 1
2 3406 1 1 69 LEU H H 6.761 4.638 -5.511 1.00 . A A . 69 LEU H 1 1
2 3407 1 1 69 LEU HA H 8.202 6.456 -7.260 1.00 . A A . 69 LEU HA 1 1
2 3408 1 1 69 LEU HB2 H 6.418 7.053 -4.858 1.00 . A A . 69 LEU HB2 1 1
2 3409 1 1 69 LEU HB3 H 7.049 8.242 -5.990 1.00 . A A . 69 LEU HB3 1 1
2 3410 1 1 69 LEU HD11 H 3.456 7.952 -6.913 1.00 . A A . 69 LEU HD11 1 1
2 3411 1 1 69 LEU HD12 H 4.710 9.075 -6.384 1.00 . A A . 69 LEU HD12 1 1
2 3412 1 1 69 LEU HD13 H 4.088 7.854 -5.270 1.00 . A A . 69 LEU HD13 1 1
2 3413 1 1 69 LEU HD21 H 6.149 8.213 -8.469 1.00 . A A . 69 LEU HD21 1 1
2 3414 1 1 69 LEU HD22 H 4.824 7.112 -8.855 1.00 . A A . 69 LEU HD22 1 1
2 3415 1 1 69 LEU HD23 H 6.444 6.476 -8.588 1.00 . A A . 69 LEU HD23 1 1
2 3416 1 1 69 LEU HG H 5.022 6.067 -6.631 1.00 . A A . 69 LEU HG 1 1
2 3417 1 1 69 LEU N N 7.475 4.870 -6.126 1.00 . A A . 69 LEU N 1 1
2 3418 1 1 69 LEU O O 8.857 6.779 -4.097 1.00 . A A . 69 LEU O 1 1
2 3419 1 1 70 ASP C C 11.955 7.919 -5.394 1.00 . A A . 70 ASP C 1 1
2 3420 1 1 70 ASP CA C 11.501 6.476 -5.087 1.00 . A A . 70 ASP CA 1 1
2 3421 1 1 70 ASP CB C 12.575 5.415 -5.467 1.00 . A A . 70 ASP CB 1 1
2 3422 1 1 70 ASP CG C 12.878 5.311 -6.974 1.00 . A A . 70 ASP CG 1 1
2 3423 1 1 70 ASP H H 10.287 5.816 -6.688 1.00 . A A . 70 ASP H 1 1
2 3424 1 1 70 ASP HA H 11.309 6.391 -4.021 1.00 . A A . 70 ASP HA 1 1
2 3425 1 1 70 ASP HB2 H 13.494 5.645 -4.932 1.00 . A A . 70 ASP HB2 1 1
2 3426 1 1 70 ASP HB3 H 12.231 4.443 -5.124 1.00 . A A . 70 ASP HB3 1 1
2 3427 1 1 70 ASP N N 10.247 6.217 -5.793 1.00 . A A . 70 ASP N 1 1
2 3428 1 1 70 ASP O O 12.496 8.178 -6.461 1.00 . A A . 70 ASP O 1 1
2 3429 1 1 70 ASP OD1 O 12.025 4.797 -7.730 1.00 . A A . 70 ASP OD1 1 1
2 3430 1 1 70 ASP OD2 O 13.957 5.759 -7.410 1.00 . A A . 70 ASP OD2 1 1
2 3431 1 1 71 PRO C C 13.497 10.650 -4.955 1.00 . A A . 71 PRO C 1 1
2 3432 1 1 71 PRO CA C 12.004 10.348 -4.711 1.00 . A A . 71 PRO CA 1 1
2 3433 1 1 71 PRO CB C 11.484 11.042 -3.425 1.00 . A A . 71 PRO CB 1 1
2 3434 1 1 71 PRO CD C 11.178 8.700 -3.099 1.00 . A A . 71 PRO CD 1 1
2 3435 1 1 71 PRO CG C 10.565 10.040 -2.797 1.00 . A A . 71 PRO CG 1 1
2 3436 1 1 71 PRO HA H 11.439 10.700 -5.570 1.00 . A A . 71 PRO HA 1 1
2 3437 1 1 71 PRO HB2 H 12.314 11.286 -2.753 1.00 . A A . 71 PRO HB2 1 1
2 3438 1 1 71 PRO HB3 H 10.945 11.944 -3.679 1.00 . A A . 71 PRO HB3 1 1
2 3439 1 1 71 PRO HD2 H 11.970 8.462 -2.389 1.00 . A A . 71 PRO HD2 1 1
2 3440 1 1 71 PRO HD3 H 10.426 7.921 -3.088 1.00 . A A . 71 PRO HD3 1 1
2 3441 1 1 71 PRO HG2 H 10.513 10.209 -1.724 1.00 . A A . 71 PRO HG2 1 1
2 3442 1 1 71 PRO HG3 H 9.571 10.103 -3.232 1.00 . A A . 71 PRO HG3 1 1
2 3443 1 1 71 PRO N N 11.722 8.903 -4.461 1.00 . A A . 71 PRO N 1 1
2 3444 1 1 71 PRO O O 13.852 11.779 -5.297 1.00 . A A . 71 PRO O 1 1
2 3445 1 1 72 SER C C 15.963 9.798 -6.624 1.00 . A A . 72 SER C 1 1
2 3446 1 1 72 SER CA C 15.772 9.692 -5.092 1.00 . A A . 72 SER CA 1 1
2 3447 1 1 72 SER CB C 16.490 8.444 -4.531 1.00 . A A . 72 SER CB 1 1
2 3448 1 1 72 SER H H 14.008 8.811 -4.357 1.00 . A A . 72 SER H 1 1
2 3449 1 1 72 SER HA H 16.190 10.576 -4.617 1.00 . A A . 72 SER HA 1 1
2 3450 1 1 72 SER HB2 H 16.300 8.368 -3.469 1.00 . A A . 72 SER HB2 1 1
2 3451 1 1 72 SER HB3 H 16.113 7.552 -5.023 1.00 . A A . 72 SER HB3 1 1
2 3452 1 1 72 SER HG H 18.127 8.078 -5.555 1.00 . A A . 72 SER HG 1 1
2 3453 1 1 72 SER N N 14.352 9.634 -4.755 1.00 . A A . 72 SER N 1 1
2 3454 1 1 72 SER O O 16.720 10.642 -7.104 1.00 . A A . 72 SER O 1 1
2 3455 1 1 72 SER OG O 17.894 8.516 -4.727 1.00 . A A . 72 SER OG 1 1
2 3456 1 1 73 GLU C C 13.962 9.111 -9.483 1.00 . A A . 73 GLU C 1 1
2 3457 1 1 73 GLU CA C 15.349 8.887 -8.861 1.00 . A A . 73 GLU CA 1 1
2 3458 1 1 73 GLU CB C 15.944 7.524 -9.324 1.00 . A A . 73 GLU CB 1 1
2 3459 1 1 73 GLU CD C 17.869 5.831 -9.206 1.00 . A A . 73 GLU CD 1 1
2 3460 1 1 73 GLU CG C 17.337 7.194 -8.744 1.00 . A A . 73 GLU CG 1 1
2 3461 1 1 73 GLU H H 14.634 8.318 -6.938 1.00 . A A . 73 GLU H 1 1
2 3462 1 1 73 GLU HA H 16.008 9.688 -9.189 1.00 . A A . 73 GLU HA 1 1
2 3463 1 1 73 GLU HB2 H 15.261 6.729 -9.032 1.00 . A A . 73 GLU HB2 1 1
2 3464 1 1 73 GLU HB3 H 16.021 7.526 -10.407 1.00 . A A . 73 GLU HB3 1 1
2 3465 1 1 73 GLU HG2 H 18.036 7.967 -9.050 1.00 . A A . 73 GLU HG2 1 1
2 3466 1 1 73 GLU HG3 H 17.274 7.201 -7.659 1.00 . A A . 73 GLU HG3 1 1
2 3467 1 1 73 GLU N N 15.255 8.935 -7.383 1.00 . A A . 73 GLU N 1 1
2 3468 1 1 73 GLU O O 13.743 10.094 -10.199 1.00 . A A . 73 GLU O 1 1
2 3469 1 1 73 GLU OE1 O 18.394 5.735 -10.337 1.00 . A A . 73 GLU OE1 1 1
2 3470 1 1 73 GLU OE2 O 17.749 4.841 -8.451 1.00 . A A . 73 GLU OE2 1 1
2 3471 1 1 74 GLY C C 10.706 9.089 -8.985 1.00 . A A . 74 GLY C 1 1
2 3472 1 1 74 GLY CA C 11.682 8.206 -9.750 1.00 . A A . 74 GLY CA 1 1
2 3473 1 1 74 GLY H H 13.268 7.494 -8.532 1.00 . A A . 74 GLY H 1 1
2 3474 1 1 74 GLY HA2 H 11.726 8.544 -10.779 1.00 . A A . 74 GLY HA2 1 1
2 3475 1 1 74 GLY HA3 H 11.307 7.195 -9.740 1.00 . A A . 74 GLY HA3 1 1
2 3476 1 1 74 GLY N N 13.033 8.194 -9.179 1.00 . A A . 74 GLY N 1 1
2 3477 1 1 74 GLY O O 11.097 10.044 -8.304 1.00 . A A . 74 GLY O 1 1
2 3478 2 1 1 MET C C -15.879 20.237 3.779 1.00 . B B . 101 MET C 1 1
2 3479 2 1 1 MET CA C -15.403 21.302 4.794 1.00 . B B . 101 MET CA 1 1
2 3480 2 1 1 MET CB C -13.922 21.709 4.520 1.00 . B B . 101 MET CB 1 1
2 3481 2 1 1 MET CE C -11.985 23.605 1.280 1.00 . B B . 101 MET CE 1 1
2 3482 2 1 1 MET CG C -13.685 22.425 3.177 1.00 . B B . 101 MET CG 1 1
2 3483 2 1 1 MET H1 H -15.638 19.813 6.279 1.00 . B B . 101 MET H1 1 1
2 3484 2 1 1 MET HA H -16.033 22.179 4.720 1.00 . B B . 101 MET HA 1 1
2 3485 2 1 1 MET HB2 H -13.591 22.368 5.312 1.00 . B B . 101 MET HB2 1 1
2 3486 2 1 1 MET HB3 H -13.303 20.817 4.538 1.00 . B B . 101 MET HB3 1 1
2 3487 2 1 1 MET HE1 H -10.981 23.871 0.984 1.00 . B B . 101 MET HE1 1 1
2 3488 2 1 1 MET HE2 H -12.584 24.502 1.360 1.00 . B B . 101 MET HE2 1 1
2 3489 2 1 1 MET HE3 H -12.416 22.950 0.537 1.00 . B B . 101 MET HE3 1 1
2 3490 2 1 1 MET HG2 H -14.060 21.800 2.375 1.00 . B B . 101 MET HG2 1 1
2 3491 2 1 1 MET HG3 H -14.226 23.364 3.178 1.00 . B B . 101 MET HG3 1 1
2 3492 2 1 1 MET N N -15.542 20.783 6.149 1.00 . B B . 101 MET N 1 1
2 3493 2 1 1 MET O O -15.480 19.071 3.899 1.00 . B B . 101 MET O 1 1
2 3494 2 1 1 MET SD S -11.933 22.766 2.867 1.00 . B B . 101 MET SD 1 1
2 3495 2 1 2 PRO C C -16.019 19.567 0.611 1.00 . B B . 102 PRO C 1 1
2 3496 2 1 2 PRO CA C -17.143 19.681 1.675 1.00 . B B . 102 PRO CA 1 1
2 3497 2 1 2 PRO CB C -18.438 20.339 1.127 1.00 . B B . 102 PRO CB 1 1
2 3498 2 1 2 PRO CD C -17.502 21.895 2.702 1.00 . B B . 102 PRO CD 1 1
2 3499 2 1 2 PRO CG C -18.266 21.805 1.393 1.00 . B B . 102 PRO CG 1 1
2 3500 2 1 2 PRO HA H -17.368 18.682 2.046 1.00 . B B . 102 PRO HA 1 1
2 3501 2 1 2 PRO HB2 H -18.551 20.135 0.064 1.00 . B B . 102 PRO HB2 1 1
2 3502 2 1 2 PRO HB3 H -19.300 19.964 1.664 1.00 . B B . 102 PRO HB3 1 1
2 3503 2 1 2 PRO HD2 H -16.815 22.730 2.686 1.00 . B B . 102 PRO HD2 1 1
2 3504 2 1 2 PRO HD3 H -18.188 21.993 3.538 1.00 . B B . 102 PRO HD3 1 1
2 3505 2 1 2 PRO HG2 H -17.704 22.267 0.583 1.00 . B B . 102 PRO HG2 1 1
2 3506 2 1 2 PRO HG3 H -19.232 22.288 1.493 1.00 . B B . 102 PRO HG3 1 1
2 3507 2 1 2 PRO N N -16.762 20.597 2.787 1.00 . B B . 102 PRO N 1 1
2 3508 2 1 2 PRO O O -16.222 19.839 -0.579 1.00 . B B . 102 PRO O 1 1
2 3509 2 1 3 ASP C C -13.012 17.622 0.544 1.00 . B B . 103 ASP C 1 1
2 3510 2 1 3 ASP CA C -13.640 18.972 0.236 1.00 . B B . 103 ASP CA 1 1
2 3511 2 1 3 ASP CB C -12.642 20.110 0.531 1.00 . B B . 103 ASP CB 1 1
2 3512 2 1 3 ASP CG C -11.317 19.994 -0.247 1.00 . B B . 103 ASP CG 1 1
2 3513 2 1 3 ASP H H -14.769 18.858 2.001 1.00 . B B . 103 ASP H 1 1
2 3514 2 1 3 ASP HA H -13.929 19.004 -0.818 1.00 . B B . 103 ASP HA 1 1
2 3515 2 1 3 ASP HB2 H -13.111 21.054 0.274 1.00 . B B . 103 ASP HB2 1 1
2 3516 2 1 3 ASP HB3 H -12.423 20.122 1.596 1.00 . B B . 103 ASP HB3 1 1
2 3517 2 1 3 ASP N N -14.839 19.120 1.063 1.00 . B B . 103 ASP N 1 1
2 3518 2 1 3 ASP O O -12.838 17.260 1.717 1.00 . B B . 103 ASP O 1 1
2 3519 2 1 3 ASP OD1 O -11.239 20.485 -1.393 1.00 . B B . 103 ASP OD1 1 1
2 3520 2 1 3 ASP OD2 O -10.349 19.408 0.289 1.00 . B B . 103 ASP OD2 1 1
2 3521 2 1 4 LYS C C -10.619 15.601 -0.649 1.00 . B B . 104 LYS C 1 1
2 3522 2 1 4 LYS CA C -12.126 15.549 -0.408 1.00 . B B . 104 LYS CA 1 1
2 3523 2 1 4 LYS CB C -12.833 14.621 -1.417 1.00 . B B . 104 LYS CB 1 1
2 3524 2 1 4 LYS CD C -13.421 14.016 -3.848 1.00 . B B . 104 LYS CD 1 1
2 3525 2 1 4 LYS CE C -12.782 13.765 -5.217 1.00 . B B . 104 LYS CE 1 1
2 3526 2 1 4 LYS CG C -12.563 14.910 -2.916 1.00 . B B . 104 LYS CG 1 1
2 3527 2 1 4 LYS H H -12.815 17.262 -1.399 1.00 . B B . 104 LYS H 1 1
2 3528 2 1 4 LYS HA H -12.310 15.170 0.595 1.00 . B B . 104 LYS HA 1 1
2 3529 2 1 4 LYS HB2 H -12.525 13.606 -1.214 1.00 . B B . 104 LYS HB2 1 1
2 3530 2 1 4 LYS HB3 H -13.904 14.688 -1.250 1.00 . B B . 104 LYS HB3 1 1
2 3531 2 1 4 LYS HD2 H -13.577 13.054 -3.371 1.00 . B B . 104 LYS HD2 1 1
2 3532 2 1 4 LYS HD3 H -14.385 14.486 -3.995 1.00 . B B . 104 LYS HD3 1 1
2 3533 2 1 4 LYS HE2 H -12.702 14.703 -5.755 1.00 . B B . 104 LYS HE2 1 1
2 3534 2 1 4 LYS HE3 H -11.793 13.346 -5.076 1.00 . B B . 104 LYS HE3 1 1
2 3535 2 1 4 LYS HG2 H -12.786 15.953 -3.120 1.00 . B B . 104 LYS HG2 1 1
2 3536 2 1 4 LYS HG3 H -11.509 14.731 -3.117 1.00 . B B . 104 LYS HG3 1 1
2 3537 2 1 4 LYS HZ1 H -14.490 13.257 -6.312 1.00 . B B . 104 LYS HZ1 1 1
2 3538 2 1 4 LYS HZ2 H -13.807 11.962 -5.463 1.00 . B B . 104 LYS HZ2 1 1
2 3539 2 1 4 LYS HZ3 H -13.072 12.526 -6.877 1.00 . B B . 104 LYS HZ3 1 1
2 3540 2 1 4 LYS N N -12.688 16.885 -0.509 1.00 . B B . 104 LYS N 1 1
2 3541 2 1 4 LYS NZ N -13.592 12.814 -6.023 1.00 . B B . 104 LYS NZ 1 1
2 3542 2 1 4 LYS O O -10.132 16.395 -1.460 1.00 . B B . 104 LYS O 1 1
2 3543 2 1 5 GLN C C -8.176 13.328 -0.903 1.00 . B B . 105 GLN C 1 1
2 3544 2 1 5 GLN CA C -8.442 14.598 -0.098 1.00 . B B . 105 GLN CA 1 1
2 3545 2 1 5 GLN CB C -7.710 14.583 1.288 1.00 . B B . 105 GLN CB 1 1
2 3546 2 1 5 GLN CD C -7.407 12.108 1.992 1.00 . B B . 105 GLN CD 1 1
2 3547 2 1 5 GLN CG C -8.075 13.450 2.294 1.00 . B B . 105 GLN CG 1 1
2 3548 2 1 5 GLN H H -10.333 14.204 0.742 1.00 . B B . 105 GLN H 1 1
2 3549 2 1 5 GLN HA H -8.066 15.448 -0.675 1.00 . B B . 105 GLN HA 1 1
2 3550 2 1 5 GLN HB2 H -6.652 14.514 1.102 1.00 . B B . 105 GLN HB2 1 1
2 3551 2 1 5 GLN HB3 H -7.899 15.542 1.772 1.00 . B B . 105 GLN HB3 1 1
2 3552 2 1 5 GLN HE21 H -8.989 11.513 0.988 1.00 . B B . 105 GLN HE21 1 1
2 3553 2 1 5 GLN HE22 H -7.667 10.435 0.985 1.00 . B B . 105 GLN HE22 1 1
2 3554 2 1 5 GLN HG2 H -7.765 13.755 3.278 1.00 . B B . 105 GLN HG2 1 1
2 3555 2 1 5 GLN HG3 H -9.151 13.312 2.287 1.00 . B B . 105 GLN HG3 1 1
2 3556 2 1 5 GLN N N -9.887 14.760 0.079 1.00 . B B . 105 GLN N 1 1
2 3557 2 1 5 GLN NE2 N -8.097 11.251 1.269 1.00 . B B . 105 GLN NE2 1 1
2 3558 2 1 5 GLN O O -9.088 12.507 -1.089 1.00 . B B . 105 GLN O 1 1
2 3559 2 1 5 GLN OE1 O -6.282 11.854 2.402 1.00 . B B . 105 GLN OE1 1 1
2 3560 2 1 6 LEU C C -4.904 12.187 -2.196 1.00 . B B . 106 LEU C 1 1
2 3561 2 1 6 LEU CA C -6.412 11.977 -1.983 1.00 . B B . 106 LEU CA 1 1
2 3562 2 1 6 LEU CB C -7.177 11.658 -3.299 1.00 . B B . 106 LEU CB 1 1
2 3563 2 1 6 LEU CD1 C -8.416 9.954 -4.713 1.00 . B B . 106 LEU CD1 1 1
2 3564 2 1 6 LEU CD2 C -6.024 9.488 -4.012 1.00 . B B . 106 LEU CD2 1 1
2 3565 2 1 6 LEU CG C -7.353 10.153 -3.624 1.00 . B B . 106 LEU CG 1 1
2 3566 2 1 6 LEU H H -6.323 13.917 -1.266 1.00 . B B . 106 LEU H 1 1
2 3567 2 1 6 LEU HA H -6.548 11.164 -1.271 1.00 . B B . 106 LEU HA 1 1
2 3568 2 1 6 LEU HB2 H -8.170 12.094 -3.199 1.00 . B B . 106 LEU HB2 1 1
2 3569 2 1 6 LEU HB3 H -6.682 12.145 -4.133 1.00 . B B . 106 LEU HB3 1 1
2 3570 2 1 6 LEU HD11 H -8.551 8.898 -4.908 1.00 . B B . 106 LEU HD11 1 1
2 3571 2 1 6 LEU HD12 H -8.108 10.453 -5.623 1.00 . B B . 106 LEU HD12 1 1
2 3572 2 1 6 LEU HD13 H -9.351 10.380 -4.372 1.00 . B B . 106 LEU HD13 1 1
2 3573 2 1 6 LEU HD21 H -5.315 9.605 -3.200 1.00 . B B . 106 LEU HD21 1 1
2 3574 2 1 6 LEU HD22 H -5.622 9.953 -4.902 1.00 . B B . 106 LEU HD22 1 1
2 3575 2 1 6 LEU HD23 H -6.182 8.435 -4.193 1.00 . B B . 106 LEU HD23 1 1
2 3576 2 1 6 LEU HG H -7.704 9.663 -2.724 1.00 . B B . 106 LEU HG 1 1
2 3577 2 1 6 LEU N N -6.927 13.181 -1.354 1.00 . B B . 106 LEU N 1 1
2 3578 2 1 6 LEU O O -4.465 13.274 -2.601 1.00 . B B . 106 LEU O 1 1
2 3579 2 1 7 LEU C C -1.959 9.960 -2.118 1.00 . B B . 107 LEU C 1 1
2 3580 2 1 7 LEU CA C -2.678 11.252 -1.735 1.00 . B B . 107 LEU CA 1 1
2 3581 2 1 7 LEU CB C -2.373 11.680 -0.250 1.00 . B B . 107 LEU CB 1 1
2 3582 2 1 7 LEU CD1 C -4.069 9.981 0.829 1.00 . B B . 107 LEU CD1 1 1
2 3583 2 1 7 LEU CD2 C -1.565 9.665 1.207 1.00 . B B . 107 LEU CD2 1 1
2 3584 2 1 7 LEU CG C -2.698 10.686 0.946 1.00 . B B . 107 LEU CG 1 1
2 3585 2 1 7 LEU H H -4.545 10.249 -1.885 1.00 . B B . 107 LEU H 1 1
2 3586 2 1 7 LEU HA H -2.318 12.034 -2.399 1.00 . B B . 107 LEU HA 1 1
2 3587 2 1 7 LEU HB2 H -1.318 11.930 -0.194 1.00 . B B . 107 LEU HB2 1 1
2 3588 2 1 7 LEU HB3 H -2.924 12.600 -0.072 1.00 . B B . 107 LEU HB3 1 1
2 3589 2 1 7 LEU HD11 H -4.246 9.371 1.705 1.00 . B B . 107 LEU HD11 1 1
2 3590 2 1 7 LEU HD12 H -4.086 9.355 -0.052 1.00 . B B . 107 LEU HD12 1 1
2 3591 2 1 7 LEU HD13 H -4.849 10.727 0.749 1.00 . B B . 107 LEU HD13 1 1
2 3592 2 1 7 LEU HD21 H -0.631 10.192 1.358 1.00 . B B . 107 LEU HD21 1 1
2 3593 2 1 7 LEU HD22 H -1.463 9.003 0.356 1.00 . B B . 107 LEU HD22 1 1
2 3594 2 1 7 LEU HD23 H -1.789 9.083 2.092 1.00 . B B . 107 LEU HD23 1 1
2 3595 2 1 7 LEU HG H -2.766 11.291 1.849 1.00 . B B . 107 LEU HG 1 1
2 3596 2 1 7 LEU N N -4.129 11.140 -1.933 1.00 . B B . 107 LEU N 1 1
2 3597 2 1 7 LEU O O -2.583 8.921 -2.350 1.00 . B B . 107 LEU O 1 1
2 3598 2 1 8 HIS C C 0.665 8.285 -1.123 1.00 . B B . 108 HIS C 1 1
2 3599 2 1 8 HIS CA C 0.253 8.928 -2.449 1.00 . B B . 108 HIS CA 1 1
2 3600 2 1 8 HIS CB C 1.488 9.420 -3.243 1.00 . B B . 108 HIS CB 1 1
2 3601 2 1 8 HIS CD2 C -0.006 10.074 -5.284 1.00 . B B . 108 HIS CD2 1 1
2 3602 2 1 8 HIS CE1 C 1.493 11.160 -6.433 1.00 . B B . 108 HIS CE1 1 1
2 3603 2 1 8 HIS CG C 1.157 10.030 -4.582 1.00 . B B . 108 HIS CG 1 1
2 3604 2 1 8 HIS H H -0.223 10.930 -1.981 1.00 . B B . 108 HIS H 1 1
2 3605 2 1 8 HIS HA H -0.290 8.203 -3.052 1.00 . B B . 108 HIS HA 1 1
2 3606 2 1 8 HIS HB2 H 2.012 10.174 -2.655 1.00 . B B . 108 HIS HB2 1 1
2 3607 2 1 8 HIS HB3 H 2.157 8.586 -3.415 1.00 . B B . 108 HIS HB3 1 1
2 3608 2 1 8 HIS HD1 H 3.022 10.839 -5.122 1.00 . B B . 108 HIS HD1 1 1
2 3609 2 1 8 HIS HD2 H -0.946 9.620 -5.000 1.00 . B B . 108 HIS HD2 1 1
2 3610 2 1 8 HIS HE1 H 1.964 11.742 -7.204 1.00 . B B . 108 HIS HE1 1 1
2 3611 2 1 8 HIS HE2 H -0.411 10.963 -7.128 1.00 . B B . 108 HIS HE2 1 1
2 3612 2 1 8 HIS N N -0.629 10.056 -2.166 1.00 . B B . 108 HIS N 1 1
2 3613 2 1 8 HIS ND1 N 2.075 10.715 -5.341 1.00 . B B . 108 HIS ND1 1 1
2 3614 2 1 8 HIS NE2 N 0.239 10.782 -6.419 1.00 . B B . 108 HIS NE2 1 1
2 3615 2 1 8 HIS O O 1.423 8.883 -0.361 1.00 . B B . 108 HIS O 1 1
2 3616 2 1 9 ILE C C 1.813 5.920 0.543 1.00 . B B . 109 ILE C 1 1
2 3617 2 1 9 ILE CA C 0.347 6.374 0.435 1.00 . B B . 109 ILE CA 1 1
2 3618 2 1 9 ILE CB C -0.606 5.131 0.576 1.00 . B B . 109 ILE CB 1 1
2 3619 2 1 9 ILE CD1 C -1.172 2.824 -0.541 1.00 . B B . 109 ILE CD1 1 1
2 3620 2 1 9 ILE CG1 C -0.251 4.039 -0.490 1.00 . B B . 109 ILE CG1 1 1
2 3621 2 1 9 ILE CG2 C -2.084 5.577 0.460 1.00 . B B . 109 ILE CG2 1 1
2 3622 2 1 9 ILE H H -0.469 6.678 -1.508 1.00 . B B . 109 ILE H 1 1
2 3623 2 1 9 ILE HA H 0.134 7.064 1.251 1.00 . B B . 109 ILE HA 1 1
2 3624 2 1 9 ILE HB H -0.462 4.714 1.577 1.00 . B B . 109 ILE HB 1 1
2 3625 2 1 9 ILE HD11 H -0.821 2.146 -1.307 1.00 . B B . 109 ILE HD11 1 1
2 3626 2 1 9 ILE HD12 H -2.180 3.135 -0.771 1.00 . B B . 109 ILE HD12 1 1
2 3627 2 1 9 ILE HD13 H -1.157 2.318 0.413 1.00 . B B . 109 ILE HD13 1 1
2 3628 2 1 9 ILE HG12 H -0.249 4.481 -1.476 1.00 . B B . 109 ILE HG12 1 1
2 3629 2 1 9 ILE HG13 H 0.747 3.674 -0.273 1.00 . B B . 109 ILE HG13 1 1
2 3630 2 1 9 ILE HG21 H -2.741 4.723 0.571 1.00 . B B . 109 ILE HG21 1 1
2 3631 2 1 9 ILE HG22 H -2.249 6.030 -0.514 1.00 . B B . 109 ILE HG22 1 1
2 3632 2 1 9 ILE HG23 H -2.308 6.305 1.230 1.00 . B B . 109 ILE HG23 1 1
2 3633 2 1 9 ILE N N 0.111 7.094 -0.837 1.00 . B B . 109 ILE N 1 1
2 3634 2 1 9 ILE O O 2.526 5.876 -0.451 1.00 . B B . 109 ILE O 1 1
2 3635 2 1 10 VAL C C 3.742 3.763 2.541 1.00 . B B . 110 VAL C 1 1
2 3636 2 1 10 VAL CA C 3.634 5.209 2.052 1.00 . B B . 110 VAL CA 1 1
2 3637 2 1 10 VAL CB C 4.247 6.214 3.100 1.00 . B B . 110 VAL CB 1 1
2 3638 2 1 10 VAL CG1 C 4.807 7.457 2.398 1.00 . B B . 110 VAL CG1 1 1
2 3639 2 1 10 VAL CG2 C 3.188 6.622 4.164 1.00 . B B . 110 VAL CG2 1 1
2 3640 2 1 10 VAL H H 1.571 5.489 2.467 1.00 . B B . 110 VAL H 1 1
2 3641 2 1 10 VAL HA H 4.213 5.294 1.127 1.00 . B B . 110 VAL HA 1 1
2 3642 2 1 10 VAL HB H 5.073 5.728 3.615 1.00 . B B . 110 VAL HB 1 1
2 3643 2 1 10 VAL HG11 H 4.005 7.985 1.890 1.00 . B B . 110 VAL HG11 1 1
2 3644 2 1 10 VAL HG12 H 5.555 7.162 1.671 1.00 . B B . 110 VAL HG12 1 1
2 3645 2 1 10 VAL HG13 H 5.259 8.115 3.127 1.00 . B B . 110 VAL HG13 1 1
2 3646 2 1 10 VAL HG21 H 2.890 5.748 4.727 1.00 . B B . 110 VAL HG21 1 1
2 3647 2 1 10 VAL HG22 H 2.310 7.036 3.669 1.00 . B B . 110 VAL HG22 1 1
2 3648 2 1 10 VAL HG23 H 3.598 7.360 4.843 1.00 . B B . 110 VAL HG23 1 1
2 3649 2 1 10 VAL N N 2.232 5.551 1.747 1.00 . B B . 110 VAL N 1 1
2 3650 2 1 10 VAL O O 3.047 3.342 3.477 1.00 . B B . 110 VAL O 1 1
2 3651 2 1 11 VAL C C 6.374 1.322 2.276 1.00 . B B . 111 VAL C 1 1
2 3652 2 1 11 VAL CA C 4.860 1.579 2.138 1.00 . B B . 111 VAL CA 1 1
2 3653 2 1 11 VAL CB C 4.262 0.670 0.989 1.00 . B B . 111 VAL CB 1 1
2 3654 2 1 11 VAL CG1 C 2.734 0.888 0.818 1.00 . B B . 111 VAL CG1 1 1
2 3655 2 1 11 VAL CG2 C 5.005 0.885 -0.355 1.00 . B B . 111 VAL CG2 1 1
2 3656 2 1 11 VAL H H 5.145 3.445 1.156 1.00 . B B . 111 VAL H 1 1
2 3657 2 1 11 VAL HA H 4.374 1.311 3.076 1.00 . B B . 111 VAL HA 1 1
2 3658 2 1 11 VAL HB H 4.405 -0.369 1.284 1.00 . B B . 111 VAL HB 1 1
2 3659 2 1 11 VAL HG11 H 2.227 0.670 1.752 1.00 . B B . 111 VAL HG11 1 1
2 3660 2 1 11 VAL HG12 H 2.355 0.229 0.050 1.00 . B B . 111 VAL HG12 1 1
2 3661 2 1 11 VAL HG13 H 2.535 1.917 0.538 1.00 . B B . 111 VAL HG13 1 1
2 3662 2 1 11 VAL HG21 H 6.055 0.656 -0.230 1.00 . B B . 111 VAL HG21 1 1
2 3663 2 1 11 VAL HG22 H 4.900 1.916 -0.672 1.00 . B B . 111 VAL HG22 1 1
2 3664 2 1 11 VAL HG23 H 4.590 0.235 -1.114 1.00 . B B . 111 VAL HG23 1 1
2 3665 2 1 11 VAL N N 4.620 3.009 1.869 1.00 . B B . 111 VAL N 1 1
2 3666 2 1 11 VAL O O 7.192 2.125 1.825 1.00 . B B . 111 VAL O 1 1
2 3667 2 1 12 GLY C C 8.278 -1.688 3.329 1.00 . B B . 112 GLY C 1 1
2 3668 2 1 12 GLY CA C 8.139 -0.226 2.964 1.00 . B B . 112 GLY CA 1 1
2 3669 2 1 12 GLY H H 6.057 -0.296 3.416 1.00 . B B . 112 GLY H 1 1
2 3670 2 1 12 GLY HA2 H 8.594 -0.072 1.992 1.00 . B B . 112 GLY HA2 1 1
2 3671 2 1 12 GLY HA3 H 8.666 0.373 3.694 1.00 . B B . 112 GLY HA3 1 1
2 3672 2 1 12 GLY N N 6.739 0.214 2.924 1.00 . B B . 112 GLY N 1 1
2 3673 2 1 12 GLY O O 7.304 -2.442 3.247 1.00 . B B . 112 GLY O 1 1
2 3674 2 1 13 GLY C C 11.172 -3.892 3.640 1.00 . B B . 113 GLY C 1 1
2 3675 2 1 13 GLY CA C 9.797 -3.466 4.103 1.00 . B B . 113 GLY CA 1 1
2 3676 2 1 13 GLY H H 10.245 -1.445 3.642 1.00 . B B . 113 GLY H 1 1
2 3677 2 1 13 GLY HA2 H 9.750 -3.529 5.183 1.00 . B B . 113 GLY HA2 1 1
2 3678 2 1 13 GLY HA3 H 9.064 -4.143 3.678 1.00 . B B . 113 GLY HA3 1 1
2 3679 2 1 13 GLY N N 9.503 -2.091 3.690 1.00 . B B . 113 GLY N 1 1
2 3680 2 1 13 GLY O O 11.781 -3.205 2.806 1.00 . B B . 113 GLY O 1 1
2 3681 2 1 14 GLU C C 12.992 -6.195 2.446 1.00 . B B . 114 GLU C 1 1
2 3682 2 1 14 GLU CA C 13.012 -5.523 3.809 1.00 . B B . 114 GLU CA 1 1
2 3683 2 1 14 GLU CB C 13.623 -6.463 4.879 1.00 . B B . 114 GLU CB 1 1
2 3684 2 1 14 GLU CD C 15.022 -6.528 7.028 1.00 . B B . 114 GLU CD 1 1
2 3685 2 1 14 GLU CG C 14.099 -5.709 6.133 1.00 . B B . 114 GLU CG 1 1
2 3686 2 1 14 GLU H H 11.144 -5.530 4.822 1.00 . B B . 114 GLU H 1 1
2 3687 2 1 14 GLU HA H 13.661 -4.647 3.740 1.00 . B B . 114 GLU HA 1 1
2 3688 2 1 14 GLU HB2 H 12.881 -7.200 5.169 1.00 . B B . 114 GLU HB2 1 1
2 3689 2 1 14 GLU HB3 H 14.479 -6.986 4.449 1.00 . B B . 114 GLU HB3 1 1
2 3690 2 1 14 GLU HG2 H 14.630 -4.813 5.820 1.00 . B B . 114 GLU HG2 1 1
2 3691 2 1 14 GLU HG3 H 13.229 -5.404 6.701 1.00 . B B . 114 GLU HG3 1 1
2 3692 2 1 14 GLU N N 11.681 -5.022 4.176 1.00 . B B . 114 GLU N 1 1
2 3693 2 1 14 GLU O O 12.131 -7.032 2.159 1.00 . B B . 114 GLU O 1 1
2 3694 2 1 14 GLU OE1 O 14.527 -7.273 7.894 1.00 . B B . 114 GLU OE1 1 1
2 3695 2 1 14 GLU OE2 O 16.263 -6.444 6.858 1.00 . B B . 114 GLU OE2 1 1
2 3696 2 1 15 LEU C C 15.249 -7.479 0.452 1.00 . B B . 115 LEU C 1 1
2 3697 2 1 15 LEU CA C 14.231 -6.338 0.311 1.00 . B B . 115 LEU CA 1 1
2 3698 2 1 15 LEU CB C 14.781 -5.228 -0.646 1.00 . B B . 115 LEU CB 1 1
2 3699 2 1 15 LEU CD1 C 12.417 -4.550 -1.409 1.00 . B B . 115 LEU CD1 1 1
2 3700 2 1 15 LEU CD2 C 13.727 -2.959 0.038 1.00 . B B . 115 LEU CD2 1 1
2 3701 2 1 15 LEU CG C 13.813 -4.048 -1.041 1.00 . B B . 115 LEU CG 1 1
2 3702 2 1 15 LEU H H 14.512 -5.032 1.940 1.00 . B B . 115 LEU H 1 1
2 3703 2 1 15 LEU HA H 13.308 -6.739 -0.103 1.00 . B B . 115 LEU HA 1 1
2 3704 2 1 15 LEU HB2 H 15.661 -4.794 -0.167 1.00 . B B . 115 LEU HB2 1 1
2 3705 2 1 15 LEU HB3 H 15.108 -5.711 -1.567 1.00 . B B . 115 LEU HB3 1 1
2 3706 2 1 15 LEU HD11 H 11.801 -3.723 -1.733 1.00 . B B . 115 LEU HD11 1 1
2 3707 2 1 15 LEU HD12 H 11.956 -5.024 -0.549 1.00 . B B . 115 LEU HD12 1 1
2 3708 2 1 15 LEU HD13 H 12.496 -5.270 -2.210 1.00 . B B . 115 LEU HD13 1 1
2 3709 2 1 15 LEU HD21 H 13.076 -2.161 -0.297 1.00 . B B . 115 LEU HD21 1 1
2 3710 2 1 15 LEU HD22 H 14.714 -2.560 0.225 1.00 . B B . 115 LEU HD22 1 1
2 3711 2 1 15 LEU HD23 H 13.334 -3.380 0.956 1.00 . B B . 115 LEU HD23 1 1
2 3712 2 1 15 LEU HG H 14.209 -3.571 -1.934 1.00 . B B . 115 LEU HG 1 1
2 3713 2 1 15 LEU N N 13.949 -5.771 1.627 1.00 . B B . 115 LEU N 1 1
2 3714 2 1 15 LEU O O 15.889 -7.634 1.503 1.00 . B B . 115 LEU O 1 1
2 3715 2 1 16 LYS C C 17.785 -8.696 -0.874 1.00 . B B . 116 LYS C 1 1
2 3716 2 1 16 LYS CA C 16.414 -9.339 -0.675 1.00 . B B . 116 LYS CA 1 1
2 3717 2 1 16 LYS CB C 16.119 -10.337 -1.819 1.00 . B B . 116 LYS CB 1 1
2 3718 2 1 16 LYS CD C 14.715 -12.381 -2.499 1.00 . B B . 116 LYS CD 1 1
2 3719 2 1 16 LYS CE C 13.475 -13.233 -2.171 1.00 . B B . 116 LYS CE 1 1
2 3720 2 1 16 LYS CG C 14.788 -11.093 -1.657 1.00 . B B . 116 LYS CG 1 1
2 3721 2 1 16 LYS H H 14.774 -8.168 -1.355 1.00 . B B . 116 LYS H 1 1
2 3722 2 1 16 LYS HA H 16.409 -9.877 0.274 1.00 . B B . 116 LYS HA 1 1
2 3723 2 1 16 LYS HB2 H 16.099 -9.798 -2.763 1.00 . B B . 116 LYS HB2 1 1
2 3724 2 1 16 LYS HB3 H 16.921 -11.068 -1.856 1.00 . B B . 116 LYS HB3 1 1
2 3725 2 1 16 LYS HD2 H 14.691 -12.114 -3.550 1.00 . B B . 116 LYS HD2 1 1
2 3726 2 1 16 LYS HD3 H 15.607 -12.975 -2.308 1.00 . B B . 116 LYS HD3 1 1
2 3727 2 1 16 LYS HE2 H 13.320 -13.247 -1.096 1.00 . B B . 116 LYS HE2 1 1
2 3728 2 1 16 LYS HE3 H 12.606 -12.798 -2.650 1.00 . B B . 116 LYS HE3 1 1
2 3729 2 1 16 LYS HG2 H 14.665 -11.357 -0.608 1.00 . B B . 116 LYS HG2 1 1
2 3730 2 1 16 LYS HG3 H 13.969 -10.434 -1.944 1.00 . B B . 116 LYS HG3 1 1
2 3731 2 1 16 LYS HZ1 H 14.378 -15.117 -2.090 1.00 . B B . 116 LYS HZ1 1 1
2 3732 2 1 16 LYS HZ2 H 13.914 -14.658 -3.649 1.00 . B B . 116 LYS HZ2 1 1
2 3733 2 1 16 LYS HZ3 H 12.751 -15.162 -2.534 1.00 . B B . 116 LYS HZ3 1 1
2 3734 2 1 16 LYS N N 15.382 -8.284 -0.604 1.00 . B B . 116 LYS N 1 1
2 3735 2 1 16 LYS NZ N 13.638 -14.635 -2.647 1.00 . B B . 116 LYS NZ 1 1
2 3736 2 1 16 LYS O O 18.765 -9.059 -0.210 1.00 . B B . 116 LYS O 1 1
2 3737 2 1 17 ASP C C 18.804 -5.482 -1.596 1.00 . B B . 117 ASP C 1 1
2 3738 2 1 17 ASP CA C 19.016 -6.916 -2.090 1.00 . B B . 117 ASP CA 1 1
2 3739 2 1 17 ASP CB C 19.309 -6.951 -3.607 1.00 . B B . 117 ASP CB 1 1
2 3740 2 1 17 ASP CG C 19.729 -8.343 -4.088 1.00 . B B . 117 ASP CG 1 1
2 3741 2 1 17 ASP H H 17.006 -7.543 -2.305 1.00 . B B . 117 ASP H 1 1
2 3742 2 1 17 ASP HA H 19.867 -7.336 -1.556 1.00 . B B . 117 ASP HA 1 1
2 3743 2 1 17 ASP HB2 H 18.424 -6.634 -4.152 1.00 . B B . 117 ASP HB2 1 1
2 3744 2 1 17 ASP HB3 H 20.112 -6.255 -3.826 1.00 . B B . 117 ASP HB3 1 1
2 3745 2 1 17 ASP N N 17.824 -7.726 -1.795 1.00 . B B . 117 ASP N 1 1
2 3746 2 1 17 ASP O O 17.911 -5.232 -0.781 1.00 . B B . 117 ASP O 1 1
2 3747 2 1 17 ASP OD1 O 20.903 -8.726 -3.881 1.00 . B B . 117 ASP OD1 1 1
2 3748 2 1 17 ASP OD2 O 18.888 -9.063 -4.663 1.00 . B B . 117 ASP OD2 1 1
2 3749 2 1 18 VAL C C 19.282 -2.298 -2.985 1.00 . B B . 118 VAL C 1 1
2 3750 2 1 18 VAL CA C 19.536 -3.121 -1.711 1.00 . B B . 118 VAL CA 1 1
2 3751 2 1 18 VAL CB C 20.802 -2.599 -0.924 1.00 . B B . 118 VAL CB 1 1
2 3752 2 1 18 VAL CG1 C 20.813 -3.145 0.526 1.00 . B B . 118 VAL CG1 1 1
2 3753 2 1 18 VAL CG2 C 22.126 -2.944 -1.654 1.00 . B B . 118 VAL CG2 1 1
2 3754 2 1 18 VAL H H 20.417 -4.836 -2.599 1.00 . B B . 118 VAL H 1 1
2 3755 2 1 18 VAL HA H 18.667 -2.995 -1.062 1.00 . B B . 118 VAL HA 1 1
2 3756 2 1 18 VAL HB H 20.730 -1.515 -0.864 1.00 . B B . 118 VAL HB 1 1
2 3757 2 1 18 VAL HG11 H 20.853 -4.229 0.513 1.00 . B B . 118 VAL HG11 1 1
2 3758 2 1 18 VAL HG12 H 19.916 -2.830 1.043 1.00 . B B . 118 VAL HG12 1 1
2 3759 2 1 18 VAL HG13 H 21.677 -2.763 1.057 1.00 . B B . 118 VAL HG13 1 1
2 3760 2 1 18 VAL HG21 H 22.219 -4.020 -1.754 1.00 . B B . 118 VAL HG21 1 1
2 3761 2 1 18 VAL HG22 H 22.969 -2.561 -1.092 1.00 . B B . 118 VAL HG22 1 1
2 3762 2 1 18 VAL HG23 H 22.124 -2.496 -2.639 1.00 . B B . 118 VAL HG23 1 1
2 3763 2 1 18 VAL N N 19.663 -4.553 -2.037 1.00 . B B . 118 VAL N 1 1
2 3764 2 1 18 VAL O O 18.446 -1.387 -2.995 1.00 . B B . 118 VAL O 1 1
2 3765 2 1 19 ALA C C 18.501 -2.330 -6.049 1.00 . B B . 119 ALA C 1 1
2 3766 2 1 19 ALA CA C 19.848 -1.974 -5.372 1.00 . B B . 119 ALA CA 1 1
2 3767 2 1 19 ALA CB C 21.029 -2.337 -6.286 1.00 . B B . 119 ALA CB 1 1
2 3768 2 1 19 ALA H H 20.656 -3.356 -3.977 1.00 . B B . 119 ALA H 1 1
2 3769 2 1 19 ALA HA H 19.878 -0.900 -5.201 1.00 . B B . 119 ALA HA 1 1
2 3770 2 1 19 ALA HB1 H 21.961 -2.077 -5.796 1.00 . B B . 119 ALA HB1 1 1
2 3771 2 1 19 ALA HB2 H 20.957 -1.793 -7.218 1.00 . B B . 119 ALA HB2 1 1
2 3772 2 1 19 ALA HB3 H 21.022 -3.402 -6.490 1.00 . B B . 119 ALA HB3 1 1
2 3773 2 1 19 ALA N N 19.996 -2.640 -4.064 1.00 . B B . 119 ALA N 1 1
2 3774 2 1 19 ALA O O 18.043 -1.601 -6.933 1.00 . B B . 119 ALA O 1 1
2 3775 2 1 20 GLY C C 15.438 -3.558 -5.235 1.00 . B B . 120 GLY C 1 1
2 3776 2 1 20 GLY CA C 16.590 -3.901 -6.167 1.00 . B B . 120 GLY CA 1 1
2 3777 2 1 20 GLY H H 18.331 -4.008 -4.950 1.00 . B B . 120 GLY H 1 1
2 3778 2 1 20 GLY HA2 H 16.405 -3.438 -7.131 1.00 . B B . 120 GLY HA2 1 1
2 3779 2 1 20 GLY HA3 H 16.618 -4.975 -6.306 1.00 . B B . 120 GLY HA3 1 1
2 3780 2 1 20 GLY N N 17.894 -3.466 -5.641 1.00 . B B . 120 GLY N 1 1
2 3781 2 1 20 GLY O O 15.661 -3.078 -4.113 1.00 . B B . 120 GLY O 1 1
2 3782 2 1 21 VAL C C 12.098 -4.849 -4.790 1.00 . B B . 121 VAL C 1 1
2 3783 2 1 21 VAL CA C 12.962 -3.554 -4.918 1.00 . B B . 121 VAL CA 1 1
2 3784 2 1 21 VAL CB C 12.165 -2.352 -5.549 1.00 . B B . 121 VAL CB 1 1
2 3785 2 1 21 VAL CG1 C 11.451 -2.727 -6.869 1.00 . B B . 121 VAL CG1 1 1
2 3786 2 1 21 VAL CG2 C 11.197 -1.726 -4.524 1.00 . B B . 121 VAL CG2 1 1
2 3787 2 1 21 VAL H H 14.106 -4.260 -6.571 1.00 . B B . 121 VAL H 1 1
2 3788 2 1 21 VAL HA H 13.264 -3.267 -3.910 1.00 . B B . 121 VAL HA 1 1
2 3789 2 1 21 VAL HB H 12.899 -1.589 -5.799 1.00 . B B . 121 VAL HB 1 1
2 3790 2 1 21 VAL HG11 H 12.168 -3.131 -7.572 1.00 . B B . 121 VAL HG11 1 1
2 3791 2 1 21 VAL HG12 H 10.993 -1.847 -7.299 1.00 . B B . 121 VAL HG12 1 1
2 3792 2 1 21 VAL HG13 H 10.684 -3.469 -6.674 1.00 . B B . 121 VAL HG13 1 1
2 3793 2 1 21 VAL HG21 H 10.716 -0.861 -4.960 1.00 . B B . 121 VAL HG21 1 1
2 3794 2 1 21 VAL HG22 H 11.743 -1.419 -3.641 1.00 . B B . 121 VAL HG22 1 1
2 3795 2 1 21 VAL HG23 H 10.440 -2.447 -4.239 1.00 . B B . 121 VAL HG23 1 1
2 3796 2 1 21 VAL N N 14.195 -3.831 -5.691 1.00 . B B . 121 VAL N 1 1
2 3797 2 1 21 VAL O O 10.874 -4.824 -4.575 1.00 . B B . 121 VAL O 1 1
2 3798 2 1 22 GLU C C 12.267 -7.708 -3.171 1.00 . B B . 122 GLU C 1 1
2 3799 2 1 22 GLU CA C 12.205 -7.332 -4.662 1.00 . B B . 122 GLU CA 1 1
2 3800 2 1 22 GLU CB C 12.954 -8.394 -5.535 1.00 . B B . 122 GLU CB 1 1
2 3801 2 1 22 GLU CD C 15.082 -7.460 -6.749 1.00 . B B . 122 GLU CD 1 1
2 3802 2 1 22 GLU CG C 14.515 -8.282 -5.554 1.00 . B B . 122 GLU CG 1 1
2 3803 2 1 22 GLU H H 13.761 -5.923 -4.982 1.00 . B B . 122 GLU H 1 1
2 3804 2 1 22 GLU HA H 11.160 -7.292 -4.977 1.00 . B B . 122 GLU HA 1 1
2 3805 2 1 22 GLU HB2 H 12.684 -9.386 -5.182 1.00 . B B . 122 GLU HB2 1 1
2 3806 2 1 22 GLU HB3 H 12.596 -8.305 -6.557 1.00 . B B . 122 GLU HB3 1 1
2 3807 2 1 22 GLU HG2 H 14.834 -7.813 -4.633 1.00 . B B . 122 GLU HG2 1 1
2 3808 2 1 22 GLU HG3 H 14.931 -9.285 -5.591 1.00 . B B . 122 GLU HG3 1 1
2 3809 2 1 22 GLU N N 12.795 -5.990 -4.841 1.00 . B B . 122 GLU N 1 1
2 3810 2 1 22 GLU O O 13.354 -7.951 -2.639 1.00 . B B . 122 GLU O 1 1
2 3811 2 1 22 GLU OE1 O 14.554 -6.374 -7.052 1.00 . B B . 122 GLU OE1 1 1
2 3812 2 1 22 GLU OE2 O 16.056 -7.905 -7.393 1.00 . B B . 122 GLU OE2 1 1
2 3813 2 1 23 PHE C C 11.481 -9.395 -0.661 1.00 . B B . 123 PHE C 1 1
2 3814 2 1 23 PHE CA C 11.005 -7.981 -1.042 1.00 . B B . 123 PHE CA 1 1
2 3815 2 1 23 PHE CB C 9.558 -7.743 -0.541 1.00 . B B . 123 PHE CB 1 1
2 3816 2 1 23 PHE CD1 C 9.458 -5.339 0.288 1.00 . B B . 123 PHE CD1 1 1
2 3817 2 1 23 PHE CD2 C 8.326 -5.868 -1.760 1.00 . B B . 123 PHE CD2 1 1
2 3818 2 1 23 PHE CE1 C 9.054 -4.018 0.171 1.00 . B B . 123 PHE CE1 1 1
2 3819 2 1 23 PHE CE2 C 7.922 -4.549 -1.875 1.00 . B B . 123 PHE CE2 1 1
2 3820 2 1 23 PHE CG C 9.100 -6.289 -0.675 1.00 . B B . 123 PHE CG 1 1
2 3821 2 1 23 PHE CZ C 8.289 -3.625 -0.911 1.00 . B B . 123 PHE CZ 1 1
2 3822 2 1 23 PHE H H 10.282 -7.494 -2.983 1.00 . B B . 123 PHE H 1 1
2 3823 2 1 23 PHE HA H 11.656 -7.265 -0.550 1.00 . B B . 123 PHE HA 1 1
2 3824 2 1 23 PHE HB2 H 8.879 -8.370 -1.107 1.00 . B B . 123 PHE HB2 1 1
2 3825 2 1 23 PHE HB3 H 9.490 -8.017 0.507 1.00 . B B . 123 PHE HB3 1 1
2 3826 2 1 23 PHE HD1 H 10.064 -5.642 1.135 1.00 . B B . 123 PHE HD1 1 1
2 3827 2 1 23 PHE HD2 H 8.038 -6.584 -2.519 1.00 . B B . 123 PHE HD2 1 1
2 3828 2 1 23 PHE HE1 H 9.337 -3.295 0.926 1.00 . B B . 123 PHE HE1 1 1
2 3829 2 1 23 PHE HE2 H 7.322 -4.236 -2.722 1.00 . B B . 123 PHE HE2 1 1
2 3830 2 1 23 PHE HZ H 7.972 -2.591 -1.003 1.00 . B B . 123 PHE HZ 1 1
2 3831 2 1 23 PHE N N 11.103 -7.709 -2.496 1.00 . B B . 123 PHE N 1 1
2 3832 2 1 23 PHE O O 11.388 -10.340 -1.456 1.00 . B B . 123 PHE O 1 1
2 3833 2 1 24 ARG C C 11.348 -11.449 1.888 1.00 . B B . 124 ARG C 1 1
2 3834 2 1 24 ARG CA C 12.496 -10.770 1.136 1.00 . B B . 124 ARG CA 1 1
2 3835 2 1 24 ARG CB C 13.690 -10.503 2.087 1.00 . B B . 124 ARG CB 1 1
2 3836 2 1 24 ARG CD C 15.474 -11.476 3.640 1.00 . B B . 124 ARG CD 1 1
2 3837 2 1 24 ARG CG C 14.487 -11.763 2.495 1.00 . B B . 124 ARG CG 1 1
2 3838 2 1 24 ARG CZ C 14.953 -10.149 5.696 1.00 . B B . 124 ARG CZ 1 1
2 3839 2 1 24 ARG H H 12.093 -8.694 1.102 1.00 . B B . 124 ARG H 1 1
2 3840 2 1 24 ARG HA H 12.824 -11.418 0.322 1.00 . B B . 124 ARG HA 1 1
2 3841 2 1 24 ARG HB2 H 14.375 -9.818 1.594 1.00 . B B . 124 ARG HB2 1 1
2 3842 2 1 24 ARG HB3 H 13.323 -10.020 2.989 1.00 . B B . 124 ARG HB3 1 1
2 3843 2 1 24 ARG HD2 H 16.115 -12.337 3.780 1.00 . B B . 124 ARG HD2 1 1
2 3844 2 1 24 ARG HD3 H 16.087 -10.615 3.381 1.00 . B B . 124 ARG HD3 1 1
2 3845 2 1 24 ARG HE H 14.101 -11.879 5.175 1.00 . B B . 124 ARG HE 1 1
2 3846 2 1 24 ARG HG2 H 13.791 -12.535 2.817 1.00 . B B . 124 ARG HG2 1 1
2 3847 2 1 24 ARG HG3 H 15.039 -12.124 1.632 1.00 . B B . 124 ARG HG3 1 1
2 3848 2 1 24 ARG HH11 H 16.383 -9.295 4.546 1.00 . B B . 124 ARG HH11 1 1
2 3849 2 1 24 ARG HH12 H 15.969 -8.423 5.990 1.00 . B B . 124 ARG HH12 1 1
2 3850 2 1 24 ARG HH21 H 13.544 -10.733 7.028 1.00 . B B . 124 ARG HH21 1 1
2 3851 2 1 24 ARG HH22 H 14.354 -9.236 7.405 1.00 . B B . 124 ARG HH22 1 1
2 3852 2 1 24 ARG N N 12.017 -9.504 0.561 1.00 . B B . 124 ARG N 1 1
2 3853 2 1 24 ARG NE N 14.768 -11.207 4.901 1.00 . B B . 124 ARG NE 1 1
2 3854 2 1 24 ARG NH1 N 15.841 -9.213 5.388 1.00 . B B . 124 ARG NH1 1 1
2 3855 2 1 24 ARG NH2 N 14.232 -10.024 6.799 1.00 . B B . 124 ARG NH2 1 1
2 3856 2 1 24 ARG O O 11.031 -12.624 1.649 1.00 . B B . 124 ARG O 1 1
2 3857 2 1 25 ASP C C 8.417 -10.157 3.418 1.00 . B B . 125 ASP C 1 1
2 3858 2 1 25 ASP CA C 9.592 -11.127 3.601 1.00 . B B . 125 ASP CA 1 1
2 3859 2 1 25 ASP CB C 9.971 -11.194 5.096 1.00 . B B . 125 ASP CB 1 1
2 3860 2 1 25 ASP CG C 11.029 -12.251 5.441 1.00 . B B . 125 ASP CG 1 1
2 3861 2 1 25 ASP H H 11.025 -9.767 2.920 1.00 . B B . 125 ASP H 1 1
2 3862 2 1 25 ASP HA H 9.297 -12.125 3.266 1.00 . B B . 125 ASP HA 1 1
2 3863 2 1 25 ASP HB2 H 10.344 -10.221 5.396 1.00 . B B . 125 ASP HB2 1 1
2 3864 2 1 25 ASP HB3 H 9.082 -11.404 5.675 1.00 . B B . 125 ASP HB3 1 1
2 3865 2 1 25 ASP N N 10.721 -10.677 2.793 1.00 . B B . 125 ASP N 1 1
2 3866 2 1 25 ASP O O 8.565 -8.940 3.588 1.00 . B B . 125 ASP O 1 1
2 3867 2 1 25 ASP OD1 O 10.726 -13.455 5.344 1.00 . B B . 125 ASP OD1 1 1
2 3868 2 1 25 ASP OD2 O 12.145 -11.885 5.847 1.00 . B B . 125 ASP OD2 1 1
2 3869 2 1 26 LEU C C 5.206 -10.007 4.261 1.00 . B B . 126 LEU C 1 1
2 3870 2 1 26 LEU CA C 5.981 -9.994 2.939 1.00 . B B . 126 LEU CA 1 1
2 3871 2 1 26 LEU CB C 5.161 -10.632 1.823 1.00 . B B . 126 LEU CB 1 1
2 3872 2 1 26 LEU CD1 C 5.143 -11.617 -0.490 1.00 . B B . 126 LEU CD1 1 1
2 3873 2 1 26 LEU CD2 C 6.040 -9.262 -0.152 1.00 . B B . 126 LEU CD2 1 1
2 3874 2 1 26 LEU CG C 5.879 -10.678 0.451 1.00 . B B . 126 LEU CG 1 1
2 3875 2 1 26 LEU H H 7.268 -11.684 2.886 1.00 . B B . 126 LEU H 1 1
2 3876 2 1 26 LEU HA H 6.198 -8.965 2.679 1.00 . B B . 126 LEU HA 1 1
2 3877 2 1 26 LEU HB2 H 4.911 -11.651 2.124 1.00 . B B . 126 LEU HB2 1 1
2 3878 2 1 26 LEU HB3 H 4.233 -10.078 1.706 1.00 . B B . 126 LEU HB3 1 1
2 3879 2 1 26 LEU HD11 H 5.675 -11.678 -1.430 1.00 . B B . 126 LEU HD11 1 1
2 3880 2 1 26 LEU HD12 H 4.140 -11.253 -0.665 1.00 . B B . 126 LEU HD12 1 1
2 3881 2 1 26 LEU HD13 H 5.096 -12.600 -0.042 1.00 . B B . 126 LEU HD13 1 1
2 3882 2 1 26 LEU HD21 H 5.070 -8.811 -0.313 1.00 . B B . 126 LEU HD21 1 1
2 3883 2 1 26 LEU HD22 H 6.568 -9.328 -1.097 1.00 . B B . 126 LEU HD22 1 1
2 3884 2 1 26 LEU HD23 H 6.616 -8.643 0.526 1.00 . B B . 126 LEU HD23 1 1
2 3885 2 1 26 LEU HG H 6.876 -11.085 0.590 1.00 . B B . 126 LEU HG 1 1
2 3886 2 1 26 LEU N N 7.262 -10.723 3.073 1.00 . B B . 126 LEU N 1 1
2 3887 2 1 26 LEU O O 4.150 -9.384 4.387 1.00 . B B . 126 LEU O 1 1
2 3888 2 1 27 SER C C 6.141 -9.517 7.278 1.00 . B B . 127 SER C 1 1
2 3889 2 1 27 SER CA C 5.340 -10.663 6.620 1.00 . B B . 127 SER CA 1 1
2 3890 2 1 27 SER CB C 5.585 -12.021 7.320 1.00 . B B . 127 SER CB 1 1
2 3891 2 1 27 SER H H 6.388 -11.447 4.968 1.00 . B B . 127 SER H 1 1
2 3892 2 1 27 SER HA H 4.282 -10.424 6.670 1.00 . B B . 127 SER HA 1 1
2 3893 2 1 27 SER HB2 H 5.111 -12.810 6.752 1.00 . B B . 127 SER HB2 1 1
2 3894 2 1 27 SER HB3 H 6.651 -12.219 7.372 1.00 . B B . 127 SER HB3 1 1
2 3895 2 1 27 SER HG H 4.095 -12.130 8.593 1.00 . B B . 127 SER HG 1 1
2 3896 2 1 27 SER N N 5.726 -10.770 5.219 1.00 . B B . 127 SER N 1 1
2 3897 2 1 27 SER O O 5.877 -9.149 8.424 1.00 . B B . 127 SER O 1 1
2 3898 2 1 27 SER OG O 5.058 -12.044 8.636 1.00 . B B . 127 SER OG 1 1
2 3899 2 1 28 LYS C C 7.778 -6.556 6.116 1.00 . B B . 128 LYS C 1 1
2 3900 2 1 28 LYS CA C 7.960 -7.804 6.996 1.00 . B B . 128 LYS CA 1 1
2 3901 2 1 28 LYS CB C 9.470 -8.194 7.052 1.00 . B B . 128 LYS CB 1 1
2 3902 2 1 28 LYS CD C 10.102 -8.697 9.556 1.00 . B B . 128 LYS CD 1 1
2 3903 2 1 28 LYS CE C 8.820 -8.252 10.283 1.00 . B B . 128 LYS CE 1 1
2 3904 2 1 28 LYS CG C 9.867 -9.257 8.121 1.00 . B B . 128 LYS CG 1 1
2 3905 2 1 28 LYS H H 7.295 -9.308 5.619 1.00 . B B . 128 LYS H 1 1
2 3906 2 1 28 LYS HA H 7.637 -7.537 7.997 1.00 . B B . 128 LYS HA 1 1
2 3907 2 1 28 LYS HB2 H 9.753 -8.582 6.079 1.00 . B B . 128 LYS HB2 1 1
2 3908 2 1 28 LYS HB3 H 10.062 -7.300 7.237 1.00 . B B . 128 LYS HB3 1 1
2 3909 2 1 28 LYS HD2 H 10.575 -9.468 10.155 1.00 . B B . 128 LYS HD2 1 1
2 3910 2 1 28 LYS HD3 H 10.778 -7.851 9.487 1.00 . B B . 128 LYS HD3 1 1
2 3911 2 1 28 LYS HE2 H 9.074 -7.924 11.282 1.00 . B B . 128 LYS HE2 1 1
2 3912 2 1 28 LYS HE3 H 8.374 -7.425 9.742 1.00 . B B . 128 LYS HE3 1 1
2 3913 2 1 28 LYS HG2 H 9.084 -10.002 8.171 1.00 . B B . 128 LYS HG2 1 1
2 3914 2 1 28 LYS HG3 H 10.778 -9.745 7.790 1.00 . B B . 128 LYS HG3 1 1
2 3915 2 1 28 LYS HZ1 H 8.242 -10.157 10.892 1.00 . B B . 128 LYS HZ1 1 1
2 3916 2 1 28 LYS HZ2 H 7.528 -9.661 9.446 1.00 . B B . 128 LYS HZ2 1 1
2 3917 2 1 28 LYS HZ3 H 6.990 -9.025 10.913 1.00 . B B . 128 LYS HZ3 1 1
2 3918 2 1 28 LYS N N 7.128 -8.947 6.528 1.00 . B B . 128 LYS N 1 1
2 3919 2 1 28 LYS NZ N 7.827 -9.350 10.391 1.00 . B B . 128 LYS NZ 1 1
2 3920 2 1 28 LYS O O 8.547 -5.594 6.266 1.00 . B B . 128 LYS O 1 1
2 3921 2 1 29 VAL C C 5.715 -4.340 5.358 1.00 . B B . 129 VAL C 1 1
2 3922 2 1 29 VAL CA C 6.446 -5.338 4.436 1.00 . B B . 129 VAL CA 1 1
2 3923 2 1 29 VAL CB C 5.638 -5.616 3.101 1.00 . B B . 129 VAL CB 1 1
2 3924 2 1 29 VAL CG1 C 6.528 -6.342 2.080 1.00 . B B . 129 VAL CG1 1 1
2 3925 2 1 29 VAL CG2 C 4.325 -6.401 3.335 1.00 . B B . 129 VAL CG2 1 1
2 3926 2 1 29 VAL H H 6.268 -7.372 5.049 1.00 . B B . 129 VAL H 1 1
2 3927 2 1 29 VAL HA H 7.395 -4.880 4.144 1.00 . B B . 129 VAL HA 1 1
2 3928 2 1 29 VAL HB H 5.375 -4.649 2.666 1.00 . B B . 129 VAL HB 1 1
2 3929 2 1 29 VAL HG11 H 6.816 -7.312 2.467 1.00 . B B . 129 VAL HG11 1 1
2 3930 2 1 29 VAL HG12 H 7.419 -5.756 1.896 1.00 . B B . 129 VAL HG12 1 1
2 3931 2 1 29 VAL HG13 H 5.993 -6.473 1.147 1.00 . B B . 129 VAL HG13 1 1
2 3932 2 1 29 VAL HG21 H 4.550 -7.361 3.780 1.00 . B B . 129 VAL HG21 1 1
2 3933 2 1 29 VAL HG22 H 3.808 -6.551 2.394 1.00 . B B . 129 VAL HG22 1 1
2 3934 2 1 29 VAL HG23 H 3.686 -5.843 4.002 1.00 . B B . 129 VAL HG23 1 1
2 3935 2 1 29 VAL N N 6.782 -6.555 5.201 1.00 . B B . 129 VAL N 1 1
2 3936 2 1 29 VAL O O 4.487 -4.348 5.493 1.00 . B B . 129 VAL O 1 1
2 3937 2 1 30 GLU C C 5.347 -1.360 6.211 1.00 . B B . 130 GLU C 1 1
2 3938 2 1 30 GLU CA C 5.987 -2.519 6.987 1.00 . B B . 130 GLU CA 1 1
2 3939 2 1 30 GLU CB C 7.084 -1.975 7.926 1.00 . B B . 130 GLU CB 1 1
2 3940 2 1 30 GLU CD C 7.629 -0.338 9.828 1.00 . B B . 130 GLU CD 1 1
2 3941 2 1 30 GLU CG C 6.536 -0.996 8.991 1.00 . B B . 130 GLU CG 1 1
2 3942 2 1 30 GLU H H 7.483 -3.574 5.922 1.00 . B B . 130 GLU H 1 1
2 3943 2 1 30 GLU HA H 5.223 -3.005 7.596 1.00 . B B . 130 GLU HA 1 1
2 3944 2 1 30 GLU HB2 H 7.560 -2.811 8.433 1.00 . B B . 130 GLU HB2 1 1
2 3945 2 1 30 GLU HB3 H 7.832 -1.458 7.333 1.00 . B B . 130 GLU HB3 1 1
2 3946 2 1 30 GLU HG2 H 5.968 -0.218 8.482 1.00 . B B . 130 GLU HG2 1 1
2 3947 2 1 30 GLU HG3 H 5.857 -1.534 9.650 1.00 . B B . 130 GLU HG3 1 1
2 3948 2 1 30 GLU N N 6.513 -3.511 6.053 1.00 . B B . 130 GLU N 1 1
2 3949 2 1 30 GLU O O 6.048 -0.530 5.613 1.00 . B B . 130 GLU O 1 1
2 3950 2 1 30 GLU OE1 O 8.274 -1.027 10.642 1.00 . B B . 130 GLU OE1 1 1
2 3951 2 1 30 GLU OE2 O 7.843 0.878 9.684 1.00 . B B . 130 GLU OE2 1 1
2 3952 2 1 31 PHE C C 3.363 0.951 6.611 1.00 . B B . 131 PHE C 1 1
2 3953 2 1 31 PHE CA C 3.248 -0.227 5.647 1.00 . B B . 131 PHE CA 1 1
2 3954 2 1 31 PHE CB C 1.773 -0.640 5.446 1.00 . B B . 131 PHE CB 1 1
2 3955 2 1 31 PHE CD1 C 1.680 -1.723 3.157 1.00 . B B . 131 PHE CD1 1 1
2 3956 2 1 31 PHE CD2 C 1.414 -3.134 5.072 1.00 . B B . 131 PHE CD2 1 1
2 3957 2 1 31 PHE CE1 C 1.554 -2.820 2.331 1.00 . B B . 131 PHE CE1 1 1
2 3958 2 1 31 PHE CE2 C 1.286 -4.227 4.243 1.00 . B B . 131 PHE CE2 1 1
2 3959 2 1 31 PHE CG C 1.613 -1.856 4.541 1.00 . B B . 131 PHE CG 1 1
2 3960 2 1 31 PHE CZ C 1.358 -4.069 2.873 1.00 . B B . 131 PHE CZ 1 1
2 3961 2 1 31 PHE H H 3.531 -2.082 6.611 1.00 . B B . 131 PHE H 1 1
2 3962 2 1 31 PHE HA H 3.679 0.044 4.682 1.00 . B B . 131 PHE HA 1 1
2 3963 2 1 31 PHE HB2 H 1.334 -0.869 6.409 1.00 . B B . 131 PHE HB2 1 1
2 3964 2 1 31 PHE HB3 H 1.225 0.187 5.000 1.00 . B B . 131 PHE HB3 1 1
2 3965 2 1 31 PHE HD1 H 1.834 -0.744 2.724 1.00 . B B . 131 PHE HD1 1 1
2 3966 2 1 31 PHE HD2 H 1.355 -3.266 6.146 1.00 . B B . 131 PHE HD2 1 1
2 3967 2 1 31 PHE HE1 H 1.607 -2.700 1.256 1.00 . B B . 131 PHE HE1 1 1
2 3968 2 1 31 PHE HE2 H 1.130 -5.215 4.663 1.00 . B B . 131 PHE HE2 1 1
2 3969 2 1 31 PHE HZ H 1.262 -4.932 2.222 1.00 . B B . 131 PHE HZ 1 1
2 3970 2 1 31 PHE N N 4.016 -1.333 6.206 1.00 . B B . 131 PHE N 1 1
2 3971 2 1 31 PHE O O 2.891 0.867 7.755 1.00 . B B . 131 PHE O 1 1
2 3972 2 1 32 VAL C C 2.876 3.874 7.269 1.00 . B B . 132 VAL C 1 1
2 3973 2 1 32 VAL CA C 4.246 3.239 6.948 1.00 . B B . 132 VAL CA 1 1
2 3974 2 1 32 VAL CB C 5.154 4.266 6.178 1.00 . B B . 132 VAL CB 1 1
2 3975 2 1 32 VAL CG1 C 5.412 5.549 7.004 1.00 . B B . 132 VAL CG1 1 1
2 3976 2 1 32 VAL CG2 C 6.478 3.613 5.731 1.00 . B B . 132 VAL CG2 1 1
2 3977 2 1 32 VAL H H 4.446 1.959 5.270 1.00 . B B . 132 VAL H 1 1
2 3978 2 1 32 VAL HA H 4.740 2.959 7.869 1.00 . B B . 132 VAL HA 1 1
2 3979 2 1 32 VAL HB H 4.619 4.563 5.277 1.00 . B B . 132 VAL HB 1 1
2 3980 2 1 32 VAL HG11 H 4.471 6.037 7.229 1.00 . B B . 132 VAL HG11 1 1
2 3981 2 1 32 VAL HG12 H 6.037 6.232 6.443 1.00 . B B . 132 VAL HG12 1 1
2 3982 2 1 32 VAL HG13 H 5.910 5.293 7.932 1.00 . B B . 132 VAL HG13 1 1
2 3983 2 1 32 VAL HG21 H 7.077 4.333 5.187 1.00 . B B . 132 VAL HG21 1 1
2 3984 2 1 32 VAL HG22 H 6.269 2.766 5.089 1.00 . B B . 132 VAL HG22 1 1
2 3985 2 1 32 VAL HG23 H 7.030 3.274 6.599 1.00 . B B . 132 VAL HG23 1 1
2 3986 2 1 32 VAL N N 4.053 2.009 6.163 1.00 . B B . 132 VAL N 1 1
2 3987 2 1 32 VAL O O 2.657 4.420 8.361 1.00 . B B . 132 VAL O 1 1
2 3988 2 1 33 GLY C C 0.181 5.127 5.313 1.00 . B B . 133 GLY C 1 1
2 3989 2 1 33 GLY CA C 0.575 4.179 6.431 1.00 . B B . 133 GLY CA 1 1
2 3990 2 1 33 GLY H H 2.245 3.382 5.432 1.00 . B B . 133 GLY H 1 1
2 3991 2 1 33 GLY HA2 H -0.052 3.300 6.378 1.00 . B B . 133 GLY HA2 1 1
2 3992 2 1 33 GLY HA3 H 0.419 4.660 7.396 1.00 . B B . 133 GLY HA3 1 1
2 3993 2 1 33 GLY N N 1.961 3.760 6.291 1.00 . B B . 133 GLY N 1 1
2 3994 2 1 33 GLY O O 0.454 4.853 4.140 1.00 . B B . 133 GLY O 1 1
2 3995 2 1 34 ALA C C -0.964 8.616 5.520 1.00 . B B . 134 ALA C 1 1
2 3996 2 1 34 ALA CA C -0.878 7.289 4.750 1.00 . B B . 134 ALA CA 1 1
2 3997 2 1 34 ALA CB C -2.233 6.929 4.116 1.00 . B B . 134 ALA CB 1 1
2 3998 2 1 34 ALA H H -0.616 6.376 6.636 1.00 . B B . 134 ALA H 1 1
2 3999 2 1 34 ALA HA H -0.127 7.376 3.948 1.00 . B B . 134 ALA HA 1 1
2 4000 2 1 34 ALA HB1 H -2.134 6.003 3.568 1.00 . B B . 134 ALA HB1 1 1
2 4001 2 1 34 ALA HB2 H -2.533 7.713 3.433 1.00 . B B . 134 ALA HB2 1 1
2 4002 2 1 34 ALA HB3 H -2.989 6.813 4.886 1.00 . B B . 134 ALA HB3 1 1
2 4003 2 1 34 ALA N N -0.441 6.240 5.681 1.00 . B B . 134 ALA N 1 1
2 4004 2 1 34 ALA O O -1.217 8.621 6.733 1.00 . B B . 134 ALA O 1 1
2 4005 2 1 35 TYR C C -1.479 12.076 4.675 1.00 . B B . 135 TYR C 1 1
2 4006 2 1 35 TYR CA C -0.604 11.066 5.424 1.00 . B B . 135 TYR CA 1 1
2 4007 2 1 35 TYR CB C 0.890 11.469 5.378 1.00 . B B . 135 TYR CB 1 1
2 4008 2 1 35 TYR CD1 C 2.287 9.531 6.283 1.00 . B B . 135 TYR CD1 1 1
2 4009 2 1 35 TYR CD2 C 1.981 11.454 7.670 1.00 . B B . 135 TYR CD2 1 1
2 4010 2 1 35 TYR CE1 C 3.037 8.933 7.275 1.00 . B B . 135 TYR CE1 1 1
2 4011 2 1 35 TYR CE2 C 2.729 10.856 8.660 1.00 . B B . 135 TYR CE2 1 1
2 4012 2 1 35 TYR CG C 1.743 10.806 6.456 1.00 . B B . 135 TYR CG 1 1
2 4013 2 1 35 TYR CZ C 3.255 9.601 8.458 1.00 . B B . 135 TYR CZ 1 1
2 4014 2 1 35 TYR H H -0.736 9.663 3.839 1.00 . B B . 135 TYR H 1 1
2 4015 2 1 35 TYR HA H -0.937 11.026 6.460 1.00 . B B . 135 TYR HA 1 1
2 4016 2 1 35 TYR HB2 H 1.310 11.212 4.409 1.00 . B B . 135 TYR HB2 1 1
2 4017 2 1 35 TYR HB3 H 0.971 12.540 5.507 1.00 . B B . 135 TYR HB3 1 1
2 4018 2 1 35 TYR HD1 H 2.118 9.009 5.352 1.00 . B B . 135 TYR HD1 1 1
2 4019 2 1 35 TYR HD2 H 1.574 12.450 7.830 1.00 . B B . 135 TYR HD2 1 1
2 4020 2 1 35 TYR HE1 H 3.454 7.944 7.121 1.00 . B B . 135 TYR HE1 1 1
2 4021 2 1 35 TYR HE2 H 2.898 11.376 9.598 1.00 . B B . 135 TYR HE2 1 1
2 4022 2 1 35 TYR HH H 3.595 9.196 10.308 1.00 . B B . 135 TYR HH 1 1
2 4023 2 1 35 TYR N N -0.760 9.729 4.817 1.00 . B B . 135 TYR N 1 1
2 4024 2 1 35 TYR O O -1.633 11.932 3.481 1.00 . B B . 135 TYR O 1 1
2 4025 2 1 35 TYR OH O 3.997 9.004 9.452 1.00 . B B . 135 TYR OH 1 1
2 4026 2 1 36 PRO C C -2.775 14.729 3.445 1.00 . B B . 136 PRO C 1 1
2 4027 2 1 36 PRO CA C -3.103 14.030 4.794 1.00 . B B . 136 PRO CA 1 1
2 4028 2 1 36 PRO CB C -3.340 15.071 5.924 1.00 . B B . 136 PRO CB 1 1
2 4029 2 1 36 PRO CD C -1.610 13.617 6.716 1.00 . B B . 136 PRO CD 1 1
2 4030 2 1 36 PRO CG C -2.077 15.051 6.733 1.00 . B B . 136 PRO CG 1 1
2 4031 2 1 36 PRO HA H -4.011 13.453 4.650 1.00 . B B . 136 PRO HA 1 1
2 4032 2 1 36 PRO HB2 H -3.531 16.061 5.508 1.00 . B B . 136 PRO HB2 1 1
2 4033 2 1 36 PRO HB3 H -4.179 14.770 6.538 1.00 . B B . 136 PRO HB3 1 1
2 4034 2 1 36 PRO HD2 H -0.533 13.566 6.843 1.00 . B B . 136 PRO HD2 1 1
2 4035 2 1 36 PRO HD3 H -2.107 13.035 7.485 1.00 . B B . 136 PRO HD3 1 1
2 4036 2 1 36 PRO HG2 H -1.331 15.702 6.276 1.00 . B B . 136 PRO HG2 1 1
2 4037 2 1 36 PRO HG3 H -2.269 15.369 7.752 1.00 . B B . 136 PRO HG3 1 1
2 4038 2 1 36 PRO N N -2.017 13.151 5.355 1.00 . B B . 136 PRO N 1 1
2 4039 2 1 36 PRO O O -3.666 15.350 2.850 1.00 . B B . 136 PRO O 1 1
2 4040 2 1 37 SER C C 0.134 14.403 1.172 1.00 . B B . 137 SER C 1 1
2 4041 2 1 37 SER CA C -1.076 15.192 1.702 1.00 . B B . 137 SER CA 1 1
2 4042 2 1 37 SER CB C -0.717 16.689 1.876 1.00 . B B . 137 SER CB 1 1
2 4043 2 1 37 SER H H -0.867 14.118 3.509 1.00 . B B . 137 SER H 1 1
2 4044 2 1 37 SER HA H -1.888 15.097 0.984 1.00 . B B . 137 SER HA 1 1
2 4045 2 1 37 SER HB2 H -1.547 17.211 2.328 1.00 . B B . 137 SER HB2 1 1
2 4046 2 1 37 SER HB3 H 0.152 16.786 2.516 1.00 . B B . 137 SER HB3 1 1
2 4047 2 1 37 SER HG H -1.253 17.591 0.215 1.00 . B B . 137 SER HG 1 1
2 4048 2 1 37 SER N N -1.518 14.624 2.982 1.00 . B B . 137 SER N 1 1
2 4049 2 1 37 SER O O 0.753 13.616 1.915 1.00 . B B . 137 SER O 1 1
2 4050 2 1 37 SER OG O -0.428 17.307 0.629 1.00 . B B . 137 SER OG 1 1
2 4051 2 1 38 TYR C C 2.926 14.372 -0.045 1.00 . B B . 138 TYR C 1 1
2 4052 2 1 38 TYR CA C 1.617 14.028 -0.782 1.00 . B B . 138 TYR CA 1 1
2 4053 2 1 38 TYR CB C 1.714 14.481 -2.269 1.00 . B B . 138 TYR CB 1 1
2 4054 2 1 38 TYR CD1 C 3.355 12.763 -3.228 1.00 . B B . 138 TYR CD1 1 1
2 4055 2 1 38 TYR CD2 C 4.030 15.056 -3.232 1.00 . B B . 138 TYR CD2 1 1
2 4056 2 1 38 TYR CE1 C 4.572 12.406 -3.779 1.00 . B B . 138 TYR CE1 1 1
2 4057 2 1 38 TYR CE2 C 5.245 14.700 -3.792 1.00 . B B . 138 TYR CE2 1 1
2 4058 2 1 38 TYR CG C 3.050 14.094 -2.940 1.00 . B B . 138 TYR CG 1 1
2 4059 2 1 38 TYR CZ C 5.512 13.375 -4.057 1.00 . B B . 138 TYR CZ 1 1
2 4060 2 1 38 TYR H H -0.135 15.202 -0.650 1.00 . B B . 138 TYR H 1 1
2 4061 2 1 38 TYR HA H 1.476 12.953 -0.757 1.00 . B B . 138 TYR HA 1 1
2 4062 2 1 38 TYR HB2 H 0.911 14.023 -2.835 1.00 . B B . 138 TYR HB2 1 1
2 4063 2 1 38 TYR HB3 H 1.606 15.560 -2.324 1.00 . B B . 138 TYR HB3 1 1
2 4064 2 1 38 TYR HD1 H 2.622 11.997 -3.021 1.00 . B B . 138 TYR HD1 1 1
2 4065 2 1 38 TYR HD2 H 3.825 16.099 -3.026 1.00 . B B . 138 TYR HD2 1 1
2 4066 2 1 38 TYR HE1 H 4.781 11.366 -3.992 1.00 . B B . 138 TYR HE1 1 1
2 4067 2 1 38 TYR HE2 H 5.989 15.464 -4.008 1.00 . B B . 138 TYR HE2 1 1
2 4068 2 1 38 TYR HH H 7.427 13.547 -4.207 1.00 . B B . 138 TYR HH 1 1
2 4069 2 1 38 TYR N N 0.452 14.624 -0.120 1.00 . B B . 138 TYR N 1 1
2 4070 2 1 38 TYR O O 3.721 13.480 0.224 1.00 . B B . 138 TYR O 1 1
2 4071 2 1 38 TYR OH O 6.726 13.009 -4.600 1.00 . B B . 138 TYR OH 1 1
2 4072 2 1 39 ASP C C 4.582 15.601 2.289 1.00 . B B . 139 ASP C 1 1
2 4073 2 1 39 ASP CA C 4.391 16.173 0.876 1.00 . B B . 139 ASP CA 1 1
2 4074 2 1 39 ASP CB C 4.406 17.722 0.911 1.00 . B B . 139 ASP CB 1 1
2 4075 2 1 39 ASP CG C 5.735 18.310 1.434 1.00 . B B . 139 ASP CG 1 1
2 4076 2 1 39 ASP H H 2.432 16.323 0.042 1.00 . B B . 139 ASP H 1 1
2 4077 2 1 39 ASP HA H 5.216 15.832 0.254 1.00 . B B . 139 ASP HA 1 1
2 4078 2 1 39 ASP HB2 H 4.239 18.095 -0.094 1.00 . B B . 139 ASP HB2 1 1
2 4079 2 1 39 ASP HB3 H 3.592 18.070 1.543 1.00 . B B . 139 ASP HB3 1 1
2 4080 2 1 39 ASP N N 3.137 15.674 0.253 1.00 . B B . 139 ASP N 1 1
2 4081 2 1 39 ASP O O 5.717 15.393 2.727 1.00 . B B . 139 ASP O 1 1
2 4082 2 1 39 ASP OD1 O 6.762 18.210 0.723 1.00 . B B . 139 ASP OD1 1 1
2 4083 2 1 39 ASP OD2 O 5.764 18.878 2.551 1.00 . B B . 139 ASP OD2 1 1
2 4084 2 1 40 GLU C C 3.959 13.256 4.205 1.00 . B B . 140 GLU C 1 1
2 4085 2 1 40 GLU CA C 3.451 14.708 4.307 1.00 . B B . 140 GLU CA 1 1
2 4086 2 1 40 GLU CB C 2.024 14.739 4.913 1.00 . B B . 140 GLU CB 1 1
2 4087 2 1 40 GLU CD C 2.232 17.124 5.844 1.00 . B B . 140 GLU CD 1 1
2 4088 2 1 40 GLU CG C 1.387 16.132 5.028 1.00 . B B . 140 GLU CG 1 1
2 4089 2 1 40 GLU H H 2.596 15.576 2.570 1.00 . B B . 140 GLU H 1 1
2 4090 2 1 40 GLU HA H 4.121 15.270 4.951 1.00 . B B . 140 GLU HA 1 1
2 4091 2 1 40 GLU HB2 H 1.372 14.126 4.296 1.00 . B B . 140 GLU HB2 1 1
2 4092 2 1 40 GLU HB3 H 2.054 14.301 5.906 1.00 . B B . 140 GLU HB3 1 1
2 4093 2 1 40 GLU HG2 H 1.239 16.519 4.028 1.00 . B B . 140 GLU HG2 1 1
2 4094 2 1 40 GLU HG3 H 0.414 16.028 5.502 1.00 . B B . 140 GLU HG3 1 1
2 4095 2 1 40 GLU N N 3.455 15.340 2.978 1.00 . B B . 140 GLU N 1 1
2 4096 2 1 40 GLU O O 4.753 12.798 5.041 1.00 . B B . 140 GLU O 1 1
2 4097 2 1 40 GLU OE1 O 2.235 17.028 7.090 1.00 . B B . 140 GLU OE1 1 1
2 4098 2 1 40 GLU OE2 O 2.897 17.997 5.246 1.00 . B B . 140 GLU OE2 1 1
2 4099 2 1 41 ALA C C 5.367 11.154 2.330 1.00 . B B . 141 ALA C 1 1
2 4100 2 1 41 ALA CA C 3.918 11.180 2.850 1.00 . B B . 141 ALA CA 1 1
2 4101 2 1 41 ALA CB C 2.951 10.571 1.825 1.00 . B B . 141 ALA CB 1 1
2 4102 2 1 41 ALA H H 2.851 12.976 2.538 1.00 . B B . 141 ALA H 1 1
2 4103 2 1 41 ALA HA H 3.855 10.596 3.763 1.00 . B B . 141 ALA HA 1 1
2 4104 2 1 41 ALA HB1 H 1.942 10.608 2.213 1.00 . B B . 141 ALA HB1 1 1
2 4105 2 1 41 ALA HB2 H 3.220 9.539 1.630 1.00 . B B . 141 ALA HB2 1 1
2 4106 2 1 41 ALA HB3 H 2.997 11.131 0.898 1.00 . B B . 141 ALA HB3 1 1
2 4107 2 1 41 ALA N N 3.500 12.551 3.148 1.00 . B B . 141 ALA N 1 1
2 4108 2 1 41 ALA O O 6.135 10.231 2.625 1.00 . B B . 141 ALA O 1 1
2 4109 2 1 42 HIS C C 8.107 12.540 2.117 1.00 . B B . 142 HIS C 1 1
2 4110 2 1 42 HIS CA C 7.072 12.364 1.014 1.00 . B B . 142 HIS CA 1 1
2 4111 2 1 42 HIS CB C 7.127 13.561 0.036 1.00 . B B . 142 HIS CB 1 1
2 4112 2 1 42 HIS CD2 C 9.399 13.067 -1.129 1.00 . B B . 142 HIS CD2 1 1
2 4113 2 1 42 HIS CE1 C 10.353 15.006 -0.818 1.00 . B B . 142 HIS CE1 1 1
2 4114 2 1 42 HIS CG C 8.513 13.852 -0.477 1.00 . B B . 142 HIS CG 1 1
2 4115 2 1 42 HIS H H 5.097 12.935 1.461 1.00 . B B . 142 HIS H 1 1
2 4116 2 1 42 HIS HA H 7.302 11.456 0.463 1.00 . B B . 142 HIS HA 1 1
2 4117 2 1 42 HIS HB2 H 6.493 13.359 -0.816 1.00 . B B . 142 HIS HB2 1 1
2 4118 2 1 42 HIS HB3 H 6.763 14.453 0.538 1.00 . B B . 142 HIS HB3 1 1
2 4119 2 1 42 HIS HD1 H 8.766 15.849 0.137 1.00 . B B . 142 HIS HD1 1 1
2 4120 2 1 42 HIS HD2 H 9.256 12.034 -1.408 1.00 . B B . 142 HIS HD2 1 1
2 4121 2 1 42 HIS HE1 H 11.078 15.811 -0.822 1.00 . B B . 142 HIS HE1 1 1
2 4122 2 1 42 HIS HE2 H 11.248 13.576 -1.954 1.00 . B B . 142 HIS HE2 1 1
2 4123 2 1 42 HIS N N 5.739 12.215 1.594 1.00 . B B . 142 HIS N 1 1
2 4124 2 1 42 HIS ND1 N 9.148 15.061 -0.298 1.00 . B B . 142 HIS ND1 1 1
2 4125 2 1 42 HIS NE2 N 10.532 13.807 -1.327 1.00 . B B . 142 HIS NE2 1 1
2 4126 2 1 42 HIS O O 9.183 11.951 2.064 1.00 . B B . 142 HIS O 1 1
2 4127 2 1 43 LYS C C 8.799 12.356 5.109 1.00 . B B . 143 LYS C 1 1
2 4128 2 1 43 LYS CA C 8.669 13.616 4.235 1.00 . B B . 143 LYS CA 1 1
2 4129 2 1 43 LYS CB C 8.177 14.828 5.065 1.00 . B B . 143 LYS CB 1 1
2 4130 2 1 43 LYS CD C 10.477 15.971 5.157 1.00 . B B . 143 LYS CD 1 1
2 4131 2 1 43 LYS CE C 10.118 17.204 4.310 1.00 . B B . 143 LYS CE 1 1
2 4132 2 1 43 LYS CG C 9.269 15.435 5.970 1.00 . B B . 143 LYS CG 1 1
2 4133 2 1 43 LYS H H 6.888 13.785 3.113 1.00 . B B . 143 LYS H 1 1
2 4134 2 1 43 LYS HA H 9.649 13.852 3.816 1.00 . B B . 143 LYS HA 1 1
2 4135 2 1 43 LYS HB2 H 7.826 15.600 4.388 1.00 . B B . 143 LYS HB2 1 1
2 4136 2 1 43 LYS HB3 H 7.342 14.519 5.694 1.00 . B B . 143 LYS HB3 1 1
2 4137 2 1 43 LYS HD2 H 11.268 16.243 5.845 1.00 . B B . 143 LYS HD2 1 1
2 4138 2 1 43 LYS HD3 H 10.841 15.179 4.490 1.00 . B B . 143 LYS HD3 1 1
2 4139 2 1 43 LYS HE2 H 9.304 16.951 3.642 1.00 . B B . 143 LYS HE2 1 1
2 4140 2 1 43 LYS HE3 H 9.802 18.006 4.967 1.00 . B B . 143 LYS HE3 1 1
2 4141 2 1 43 LYS HG2 H 8.840 16.253 6.536 1.00 . B B . 143 LYS HG2 1 1
2 4142 2 1 43 LYS HG3 H 9.618 14.672 6.659 1.00 . B B . 143 LYS HG3 1 1
2 4143 2 1 43 LYS HZ1 H 12.073 17.909 4.108 1.00 . B B . 143 LYS HZ1 1 1
2 4144 2 1 43 LYS HZ2 H 10.998 18.533 2.962 1.00 . B B . 143 LYS HZ2 1 1
2 4145 2 1 43 LYS HZ3 H 11.558 16.946 2.819 1.00 . B B . 143 LYS HZ3 1 1
2 4146 2 1 43 LYS N N 7.770 13.356 3.120 1.00 . B B . 143 LYS N 1 1
2 4147 2 1 43 LYS NZ N 11.269 17.681 3.496 1.00 . B B . 143 LYS NZ 1 1
2 4148 2 1 43 LYS O O 9.872 12.082 5.647 1.00 . B B . 143 LYS O 1 1
2 4149 2 1 44 ALA C C 8.592 9.254 5.311 1.00 . B B . 144 ALA C 1 1
2 4150 2 1 44 ALA CA C 7.639 10.300 5.914 1.00 . B B . 144 ALA CA 1 1
2 4151 2 1 44 ALA CB C 6.211 9.759 5.933 1.00 . B B . 144 ALA CB 1 1
2 4152 2 1 44 ALA H H 6.880 11.876 4.716 1.00 . B B . 144 ALA H 1 1
2 4153 2 1 44 ALA HA H 7.933 10.497 6.942 1.00 . B B . 144 ALA HA 1 1
2 4154 2 1 44 ALA HB1 H 6.173 8.844 6.510 1.00 . B B . 144 ALA HB1 1 1
2 4155 2 1 44 ALA HB2 H 5.882 9.558 4.918 1.00 . B B . 144 ALA HB2 1 1
2 4156 2 1 44 ALA HB3 H 5.555 10.489 6.381 1.00 . B B . 144 ALA HB3 1 1
2 4157 2 1 44 ALA N N 7.692 11.578 5.182 1.00 . B B . 144 ALA N 1 1
2 4158 2 1 44 ALA O O 9.150 8.450 6.047 1.00 . B B . 144 ALA O 1 1
2 4159 2 1 45 TRP C C 11.105 8.430 3.828 1.00 . B B . 145 TRP C 1 1
2 4160 2 1 45 TRP CA C 9.673 8.400 3.217 1.00 . B B . 145 TRP CA 1 1
2 4161 2 1 45 TRP CB C 9.652 8.810 1.691 1.00 . B B . 145 TRP CB 1 1
2 4162 2 1 45 TRP CD1 C 11.564 7.556 0.474 1.00 . B B . 145 TRP CD1 1 1
2 4163 2 1 45 TRP CD2 C 11.899 9.769 0.654 1.00 . B B . 145 TRP CD2 1 1
2 4164 2 1 45 TRP CE2 C 13.013 9.194 0.013 1.00 . B B . 145 TRP CE2 1 1
2 4165 2 1 45 TRP CE3 C 11.889 11.158 0.872 1.00 . B B . 145 TRP CE3 1 1
2 4166 2 1 45 TRP CG C 10.983 8.694 0.958 1.00 . B B . 145 TRP CG 1 1
2 4167 2 1 45 TRP CH2 C 14.050 11.306 -0.187 1.00 . B B . 145 TRP CH2 1 1
2 4168 2 1 45 TRP CZ2 C 14.097 9.956 -0.417 1.00 . B B . 145 TRP CZ2 1 1
2 4169 2 1 45 TRP CZ3 C 12.963 11.904 0.449 1.00 . B B . 145 TRP CZ3 1 1
2 4170 2 1 45 TRP H H 8.248 9.954 3.461 1.00 . B B . 145 TRP H 1 1
2 4171 2 1 45 TRP HA H 9.283 7.388 3.316 1.00 . B B . 145 TRP HA 1 1
2 4172 2 1 45 TRP HB2 H 8.931 8.191 1.166 1.00 . B B . 145 TRP HB2 1 1
2 4173 2 1 45 TRP HB3 H 9.325 9.842 1.606 1.00 . B B . 145 TRP HB3 1 1
2 4174 2 1 45 TRP HD1 H 11.122 6.574 0.539 1.00 . B B . 145 TRP HD1 1 1
2 4175 2 1 45 TRP HE1 H 13.398 7.194 -0.476 1.00 . B B . 145 TRP HE1 1 1
2 4176 2 1 45 TRP HE3 H 11.063 11.652 1.374 1.00 . B B . 145 TRP HE3 1 1
2 4177 2 1 45 TRP HH2 H 14.872 11.934 -0.475 1.00 . B B . 145 TRP HH2 1 1
2 4178 2 1 45 TRP HZ2 H 14.947 9.511 -0.913 1.00 . B B . 145 TRP HZ2 1 1
2 4179 2 1 45 TRP HZ3 H 12.970 12.978 0.607 1.00 . B B . 145 TRP HZ3 1 1
2 4180 2 1 45 TRP N N 8.760 9.292 3.971 1.00 . B B . 145 TRP N 1 1
2 4181 2 1 45 TRP NE1 N 12.786 7.847 -0.079 1.00 . B B . 145 TRP NE1 1 1
2 4182 2 1 45 TRP O O 11.637 7.390 4.248 1.00 . B B . 145 TRP O 1 1
2 4183 2 1 46 LYS C C 13.081 9.814 5.952 1.00 . B B . 146 LYS C 1 1
2 4184 2 1 46 LYS CA C 13.069 9.825 4.419 1.00 . B B . 146 LYS CA 1 1
2 4185 2 1 46 LYS CB C 13.698 11.123 3.849 1.00 . B B . 146 LYS CB 1 1
2 4186 2 1 46 LYS CD C 15.776 12.674 3.756 1.00 . B B . 146 LYS CD 1 1
2 4187 2 1 46 LYS CE C 16.357 12.151 2.434 1.00 . B B . 146 LYS CE 1 1
2 4188 2 1 46 LYS CG C 15.005 11.589 4.536 1.00 . B B . 146 LYS CG 1 1
2 4189 2 1 46 LYS H H 11.203 10.426 3.574 1.00 . B B . 146 LYS H 1 1
2 4190 2 1 46 LYS HA H 13.670 8.983 4.077 1.00 . B B . 146 LYS HA 1 1
2 4191 2 1 46 LYS HB2 H 13.913 10.954 2.799 1.00 . B B . 146 LYS HB2 1 1
2 4192 2 1 46 LYS HB3 H 12.967 11.916 3.915 1.00 . B B . 146 LYS HB3 1 1
2 4193 2 1 46 LYS HD2 H 15.103 13.493 3.533 1.00 . B B . 146 LYS HD2 1 1
2 4194 2 1 46 LYS HD3 H 16.587 13.042 4.373 1.00 . B B . 146 LYS HD3 1 1
2 4195 2 1 46 LYS HE2 H 16.973 11.282 2.640 1.00 . B B . 146 LYS HE2 1 1
2 4196 2 1 46 LYS HE3 H 15.546 11.864 1.783 1.00 . B B . 146 LYS HE3 1 1
2 4197 2 1 46 LYS HG2 H 14.757 11.984 5.516 1.00 . B B . 146 LYS HG2 1 1
2 4198 2 1 46 LYS HG3 H 15.653 10.727 4.667 1.00 . B B . 146 LYS HG3 1 1
2 4199 2 1 46 LYS HZ1 H 17.989 13.460 2.348 1.00 . B B . 146 LYS HZ1 1 1
2 4200 2 1 46 LYS HZ2 H 16.622 14.012 1.518 1.00 . B B . 146 LYS HZ2 1 1
2 4201 2 1 46 LYS HZ3 H 17.573 12.785 0.858 1.00 . B B . 146 LYS HZ3 1 1
2 4202 2 1 46 LYS N N 11.700 9.637 3.894 1.00 . B B . 146 LYS N 1 1
2 4203 2 1 46 LYS NZ N 17.191 13.170 1.742 1.00 . B B . 146 LYS NZ 1 1
2 4204 2 1 46 LYS O O 14.074 9.404 6.561 1.00 . B B . 146 LYS O 1 1
2 4205 2 1 47 ALA C C 11.906 8.737 8.541 1.00 . B B . 147 ALA C 1 1
2 4206 2 1 47 ALA CA C 11.791 10.178 8.032 1.00 . B B . 147 ALA CA 1 1
2 4207 2 1 47 ALA CB C 10.455 10.804 8.455 1.00 . B B . 147 ALA CB 1 1
2 4208 2 1 47 ALA H H 11.221 10.575 6.025 1.00 . B B . 147 ALA H 1 1
2 4209 2 1 47 ALA HA H 12.590 10.770 8.472 1.00 . B B . 147 ALA HA 1 1
2 4210 2 1 47 ALA HB1 H 10.383 10.833 9.534 1.00 . B B . 147 ALA HB1 1 1
2 4211 2 1 47 ALA HB2 H 9.635 10.218 8.056 1.00 . B B . 147 ALA HB2 1 1
2 4212 2 1 47 ALA HB3 H 10.391 11.811 8.064 1.00 . B B . 147 ALA HB3 1 1
2 4213 2 1 47 ALA N N 11.958 10.229 6.570 1.00 . B B . 147 ALA N 1 1
2 4214 2 1 47 ALA O O 12.408 8.507 9.632 1.00 . B B . 147 ALA O 1 1
2 4215 2 1 48 LYS C C 12.946 5.799 7.658 1.00 . B B . 148 LYS C 1 1
2 4216 2 1 48 LYS CA C 11.554 6.340 7.987 1.00 . B B . 148 LYS CA 1 1
2 4217 2 1 48 LYS CB C 10.472 5.580 7.175 1.00 . B B . 148 LYS CB 1 1
2 4218 2 1 48 LYS CD C 8.832 5.324 9.140 1.00 . B B . 148 LYS CD 1 1
2 4219 2 1 48 LYS CE C 9.116 3.833 9.310 1.00 . B B . 148 LYS CE 1 1
2 4220 2 1 48 LYS CG C 9.035 5.795 7.687 1.00 . B B . 148 LYS CG 1 1
2 4221 2 1 48 LYS H H 11.054 8.058 6.853 1.00 . B B . 148 LYS H 1 1
2 4222 2 1 48 LYS HA H 11.366 6.190 9.049 1.00 . B B . 148 LYS HA 1 1
2 4223 2 1 48 LYS HB2 H 10.512 5.917 6.141 1.00 . B B . 148 LYS HB2 1 1
2 4224 2 1 48 LYS HB3 H 10.683 4.517 7.190 1.00 . B B . 148 LYS HB3 1 1
2 4225 2 1 48 LYS HD2 H 9.495 5.878 9.791 1.00 . B B . 148 LYS HD2 1 1
2 4226 2 1 48 LYS HD3 H 7.805 5.521 9.432 1.00 . B B . 148 LYS HD3 1 1
2 4227 2 1 48 LYS HE2 H 8.556 3.280 8.566 1.00 . B B . 148 LYS HE2 1 1
2 4228 2 1 48 LYS HE3 H 10.175 3.654 9.156 1.00 . B B . 148 LYS HE3 1 1
2 4229 2 1 48 LYS HG2 H 8.798 6.850 7.629 1.00 . B B . 148 LYS HG2 1 1
2 4230 2 1 48 LYS HG3 H 8.352 5.249 7.048 1.00 . B B . 148 LYS HG3 1 1
2 4231 2 1 48 LYS HZ1 H 9.355 3.789 11.380 1.00 . B B . 148 LYS HZ1 1 1
2 4232 2 1 48 LYS HZ2 H 8.846 2.317 10.716 1.00 . B B . 148 LYS HZ2 1 1
2 4233 2 1 48 LYS HZ3 H 7.754 3.601 10.868 1.00 . B B . 148 LYS HZ3 1 1
2 4234 2 1 48 LYS N N 11.462 7.780 7.705 1.00 . B B . 148 LYS N 1 1
2 4235 2 1 48 LYS NZ N 8.743 3.353 10.662 1.00 . B B . 148 LYS NZ 1 1
2 4236 2 1 48 LYS O O 13.511 5.028 8.436 1.00 . B B . 148 LYS O 1 1
2 4237 2 1 49 ALA C C 15.925 6.153 7.036 1.00 . B B . 149 ALA C 1 1
2 4238 2 1 49 ALA CA C 14.815 5.793 6.018 1.00 . B B . 149 ALA CA 1 1
2 4239 2 1 49 ALA CB C 15.105 6.428 4.644 1.00 . B B . 149 ALA CB 1 1
2 4240 2 1 49 ALA H H 12.952 6.817 5.928 1.00 . B B . 149 ALA H 1 1
2 4241 2 1 49 ALA HA H 14.792 4.715 5.889 1.00 . B B . 149 ALA HA 1 1
2 4242 2 1 49 ALA HB1 H 15.138 7.508 4.742 1.00 . B B . 149 ALA HB1 1 1
2 4243 2 1 49 ALA HB2 H 14.324 6.162 3.943 1.00 . B B . 149 ALA HB2 1 1
2 4244 2 1 49 ALA HB3 H 16.056 6.072 4.266 1.00 . B B . 149 ALA HB3 1 1
2 4245 2 1 49 ALA N N 13.480 6.214 6.494 1.00 . B B . 149 ALA N 1 1
2 4246 2 1 49 ALA O O 16.875 5.386 7.240 1.00 . B B . 149 ALA O 1 1
2 4247 2 1 50 GLN C C 16.390 7.339 10.099 1.00 . B B . 150 GLN C 1 1
2 4248 2 1 50 GLN CA C 16.713 7.849 8.685 1.00 . B B . 150 GLN CA 1 1
2 4249 2 1 50 GLN CB C 16.684 9.395 8.664 1.00 . B B . 150 GLN CB 1 1
2 4250 2 1 50 GLN CD C 17.161 11.556 7.340 1.00 . B B . 150 GLN CD 1 1
2 4251 2 1 50 GLN CG C 17.217 10.023 7.359 1.00 . B B . 150 GLN CG 1 1
2 4252 2 1 50 GLN H H 14.966 7.848 7.478 1.00 . B B . 150 GLN H 1 1
2 4253 2 1 50 GLN HA H 17.714 7.513 8.418 1.00 . B B . 150 GLN HA 1 1
2 4254 2 1 50 GLN HB2 H 15.658 9.721 8.807 1.00 . B B . 150 GLN HB2 1 1
2 4255 2 1 50 GLN HB3 H 17.283 9.774 9.488 1.00 . B B . 150 GLN HB3 1 1
2 4256 2 1 50 GLN HE21 H 15.393 11.567 8.272 1.00 . B B . 150 GLN HE21 1 1
2 4257 2 1 50 GLN HE22 H 16.057 13.112 7.883 1.00 . B B . 150 GLN HE22 1 1
2 4258 2 1 50 GLN HG2 H 18.247 9.713 7.222 1.00 . B B . 150 GLN HG2 1 1
2 4259 2 1 50 GLN HG3 H 16.627 9.653 6.528 1.00 . B B . 150 GLN HG3 1 1
2 4260 2 1 50 GLN N N 15.763 7.319 7.681 1.00 . B B . 150 GLN N 1 1
2 4261 2 1 50 GLN NE2 N 16.097 12.138 7.886 1.00 . B B . 150 GLN NE2 1 1
2 4262 2 1 50 GLN O O 17.287 7.254 10.943 1.00 . B B . 150 GLN O 1 1
2 4263 2 1 50 GLN OE1 O 18.034 12.214 6.778 1.00 . B B . 150 GLN OE1 1 1
2 4264 2 1 51 ALA C C 15.252 5.153 11.951 1.00 . B B . 151 ALA C 1 1
2 4265 2 1 51 ALA CA C 14.663 6.536 11.678 1.00 . B B . 151 ALA CA 1 1
2 4266 2 1 51 ALA CB C 13.129 6.493 11.768 1.00 . B B . 151 ALA CB 1 1
2 4267 2 1 51 ALA H H 14.445 7.125 9.639 1.00 . B B . 151 ALA H 1 1
2 4268 2 1 51 ALA HA H 15.023 7.232 12.433 1.00 . B B . 151 ALA HA 1 1
2 4269 2 1 51 ALA HB1 H 12.826 6.142 12.748 1.00 . B B . 151 ALA HB1 1 1
2 4270 2 1 51 ALA HB2 H 12.730 5.826 11.012 1.00 . B B . 151 ALA HB2 1 1
2 4271 2 1 51 ALA HB3 H 12.730 7.486 11.609 1.00 . B B . 151 ALA HB3 1 1
2 4272 2 1 51 ALA N N 15.107 7.029 10.357 1.00 . B B . 151 ALA N 1 1
2 4273 2 1 51 ALA O O 16.007 4.953 12.910 1.00 . B B . 151 ALA O 1 1
2 4274 2 1 52 THR C C 16.663 2.577 10.397 1.00 . B B . 152 THR C 1 1
2 4275 2 1 52 THR CA C 15.369 2.812 11.203 1.00 . B B . 152 THR CA 1 1
2 4276 2 1 52 THR CB C 14.241 1.780 10.848 1.00 . B B . 152 THR CB 1 1
2 4277 2 1 52 THR CG2 C 13.619 2.010 9.464 1.00 . B B . 152 THR CG2 1 1
2 4278 2 1 52 THR H H 14.371 4.449 10.294 1.00 . B B . 152 THR H 1 1
2 4279 2 1 52 THR HA H 15.616 2.652 12.257 1.00 . B B . 152 THR HA 1 1
2 4280 2 1 52 THR HB H 13.452 1.886 11.590 1.00 . B B . 152 THR HB 1 1
2 4281 2 1 52 THR HG1 H 14.016 -0.176 10.872 1.00 . B B . 152 THR HG1 1 1
2 4282 2 1 52 THR HG21 H 13.178 3.001 9.420 1.00 . B B . 152 THR HG21 1 1
2 4283 2 1 52 THR HG22 H 12.848 1.272 9.282 1.00 . B B . 152 THR HG22 1 1
2 4284 2 1 52 THR HG23 H 14.378 1.927 8.698 1.00 . B B . 152 THR HG23 1 1
2 4285 2 1 52 THR N N 14.920 4.200 11.068 1.00 . B B . 152 THR N 1 1
2 4286 2 1 52 THR O O 16.661 2.135 9.240 1.00 . B B . 152 THR O 1 1
2 4287 2 1 52 THR OG1 O 14.748 0.444 10.946 1.00 . B B . 152 THR OG1 1 1
2 4288 2 1 53 VAL C C 19.399 1.139 11.194 1.00 . B B . 153 VAL C 1 1
2 4289 2 1 53 VAL CA C 19.126 2.548 10.603 1.00 . B B . 153 VAL CA 1 1
2 4290 2 1 53 VAL CB C 20.222 3.582 11.072 1.00 . B B . 153 VAL CB 1 1
2 4291 2 1 53 VAL CG1 C 21.603 3.299 10.423 1.00 . B B . 153 VAL CG1 1 1
2 4292 2 1 53 VAL CG2 C 19.766 5.033 10.786 1.00 . B B . 153 VAL CG2 1 1
2 4293 2 1 53 VAL H H 17.690 3.555 11.794 1.00 . B B . 153 VAL H 1 1
2 4294 2 1 53 VAL HA H 19.147 2.486 9.515 1.00 . B B . 153 VAL HA 1 1
2 4295 2 1 53 VAL HB H 20.339 3.483 12.150 1.00 . B B . 153 VAL HB 1 1
2 4296 2 1 53 VAL HG11 H 21.530 3.399 9.345 1.00 . B B . 153 VAL HG11 1 1
2 4297 2 1 53 VAL HG12 H 21.921 2.292 10.662 1.00 . B B . 153 VAL HG12 1 1
2 4298 2 1 53 VAL HG13 H 22.336 4.001 10.796 1.00 . B B . 153 VAL HG13 1 1
2 4299 2 1 53 VAL HG21 H 19.623 5.170 9.721 1.00 . B B . 153 VAL HG21 1 1
2 4300 2 1 53 VAL HG22 H 20.516 5.730 11.137 1.00 . B B . 153 VAL HG22 1 1
2 4301 2 1 53 VAL HG23 H 18.831 5.230 11.298 1.00 . B B . 153 VAL HG23 1 1
2 4302 2 1 53 VAL N N 17.778 2.966 11.021 1.00 . B B . 153 VAL N 1 1
2 4303 2 1 53 VAL O O 20.299 0.418 10.753 1.00 . B B . 153 VAL O 1 1
2 4304 2 1 54 ASP C C 18.305 -1.656 11.799 1.00 . B B . 154 ASP C 1 1
2 4305 2 1 54 ASP CA C 18.492 -0.543 12.845 1.00 . B B . 154 ASP CA 1 1
2 4306 2 1 54 ASP CB C 17.306 -0.538 13.855 1.00 . B B . 154 ASP CB 1 1
2 4307 2 1 54 ASP CG C 17.011 -1.909 14.495 1.00 . B B . 154 ASP CG 1 1
2 4308 2 1 54 ASP H H 17.976 1.479 12.556 1.00 . B B . 154 ASP H 1 1
2 4309 2 1 54 ASP HA H 19.417 -0.711 13.384 1.00 . B B . 154 ASP HA 1 1
2 4310 2 1 54 ASP HB2 H 17.526 0.167 14.649 1.00 . B B . 154 ASP HB2 1 1
2 4311 2 1 54 ASP HB3 H 16.407 -0.193 13.342 1.00 . B B . 154 ASP HB3 1 1
2 4312 2 1 54 ASP N N 18.572 0.788 12.210 1.00 . B B . 154 ASP N 1 1
2 4313 2 1 54 ASP O O 18.982 -2.687 11.850 1.00 . B B . 154 ASP O 1 1
2 4314 2 1 54 ASP OD1 O 17.722 -2.301 15.448 1.00 . B B . 154 ASP OD1 1 1
2 4315 2 1 54 ASP OD2 O 16.061 -2.595 14.059 1.00 . B B . 154 ASP OD2 1 1
2 4316 2 1 55 ASN C C 18.260 -2.349 8.731 1.00 . B B . 155 ASN C 1 1
2 4317 2 1 55 ASN CA C 17.106 -2.352 9.745 1.00 . B B . 155 ASN CA 1 1
2 4318 2 1 55 ASN CB C 15.775 -2.004 9.021 1.00 . B B . 155 ASN CB 1 1
2 4319 2 1 55 ASN CG C 14.554 -2.723 9.595 1.00 . B B . 155 ASN CG 1 1
2 4320 2 1 55 ASN H H 16.847 -0.597 10.912 1.00 . B B . 155 ASN H 1 1
2 4321 2 1 55 ASN HA H 17.025 -3.351 10.166 1.00 . B B . 155 ASN HA 1 1
2 4322 2 1 55 ASN HB2 H 15.599 -0.934 9.099 1.00 . B B . 155 ASN HB2 1 1
2 4323 2 1 55 ASN HB3 H 15.845 -2.256 7.965 1.00 . B B . 155 ASN HB3 1 1
2 4324 2 1 55 ASN HD21 H 14.983 -4.363 8.544 1.00 . B B . 155 ASN HD21 1 1
2 4325 2 1 55 ASN HD22 H 13.573 -4.454 9.533 1.00 . B B . 155 ASN HD22 1 1
2 4326 2 1 55 ASN N N 17.371 -1.426 10.860 1.00 . B B . 155 ASN N 1 1
2 4327 2 1 55 ASN ND2 N 14.352 -3.973 9.183 1.00 . B B . 155 ASN ND2 1 1
2 4328 2 1 55 ASN O O 18.958 -1.343 8.561 1.00 . B B . 155 ASN O 1 1
2 4329 2 1 55 ASN OD1 O 13.815 -2.179 10.410 1.00 . B B . 155 ASN OD1 1 1
2 4330 2 1 56 ALA C C 18.839 -3.246 5.640 1.00 . B B . 156 ALA C 1 1
2 4331 2 1 56 ALA CA C 19.424 -3.673 7.000 1.00 . B B . 156 ALA CA 1 1
2 4332 2 1 56 ALA CB C 19.914 -5.136 6.980 1.00 . B B . 156 ALA CB 1 1
2 4333 2 1 56 ALA H H 17.868 -4.261 8.302 1.00 . B B . 156 ALA H 1 1
2 4334 2 1 56 ALA HA H 20.283 -3.041 7.225 1.00 . B B . 156 ALA HA 1 1
2 4335 2 1 56 ALA HB1 H 20.334 -5.392 7.943 1.00 . B B . 156 ALA HB1 1 1
2 4336 2 1 56 ALA HB2 H 20.674 -5.257 6.218 1.00 . B B . 156 ALA HB2 1 1
2 4337 2 1 56 ALA HB3 H 19.083 -5.801 6.764 1.00 . B B . 156 ALA HB3 1 1
2 4338 2 1 56 ALA N N 18.431 -3.496 8.062 1.00 . B B . 156 ALA N 1 1
2 4339 2 1 56 ALA O O 19.048 -2.120 5.194 1.00 . B B . 156 ALA O 1 1
2 4340 2 1 57 HIS C C 16.199 -3.324 3.503 1.00 . B B . 157 HIS C 1 1
2 4341 2 1 57 HIS CA C 17.594 -3.960 3.604 1.00 . B B . 157 HIS CA 1 1
2 4342 2 1 57 HIS CB C 17.612 -5.332 2.873 1.00 . B B . 157 HIS CB 1 1
2 4343 2 1 57 HIS CD2 C 20.136 -5.873 3.308 1.00 . B B . 157 HIS CD2 1 1
2 4344 2 1 57 HIS CE1 C 20.528 -7.025 1.504 1.00 . B B . 157 HIS CE1 1 1
2 4345 2 1 57 HIS CG C 18.984 -5.901 2.594 1.00 . B B . 157 HIS CG 1 1
2 4346 2 1 57 HIS H H 17.733 -4.927 5.505 1.00 . B B . 157 HIS H 1 1
2 4347 2 1 57 HIS HA H 18.290 -3.294 3.105 1.00 . B B . 157 HIS HA 1 1
2 4348 2 1 57 HIS HB2 H 17.081 -6.062 3.474 1.00 . B B . 157 HIS HB2 1 1
2 4349 2 1 57 HIS HB3 H 17.099 -5.236 1.920 1.00 . B B . 157 HIS HB3 1 1
2 4350 2 1 57 HIS HD1 H 18.640 -6.846 0.750 1.00 . B B . 157 HIS HD1 1 1
2 4351 2 1 57 HIS HD2 H 20.287 -5.375 4.256 1.00 . B B . 157 HIS HD2 1 1
2 4352 2 1 57 HIS HE1 H 21.031 -7.611 0.745 1.00 . B B . 157 HIS HE1 1 1
2 4353 2 1 57 HIS HE2 H 21.906 -6.931 2.995 1.00 . B B . 157 HIS HE2 1 1
2 4354 2 1 57 HIS N N 18.041 -4.133 5.009 1.00 . B B . 157 HIS N 1 1
2 4355 2 1 57 HIS ND1 N 19.270 -6.634 1.468 1.00 . B B . 157 HIS ND1 1 1
2 4356 2 1 57 HIS NE2 N 21.075 -6.578 2.610 1.00 . B B . 157 HIS NE2 1 1
2 4357 2 1 57 HIS O O 15.602 -3.338 2.435 1.00 . B B . 157 HIS O 1 1
2 4358 2 1 58 ALA C C 14.390 -0.719 4.043 1.00 . B B . 158 ALA C 1 1
2 4359 2 1 58 ALA CA C 14.366 -2.125 4.642 1.00 . B B . 158 ALA CA 1 1
2 4360 2 1 58 ALA CB C 13.797 -2.097 6.064 1.00 . B B . 158 ALA CB 1 1
2 4361 2 1 58 ALA H H 16.278 -2.672 5.376 1.00 . B B . 158 ALA H 1 1
2 4362 2 1 58 ALA HA H 13.703 -2.749 4.040 1.00 . B B . 158 ALA HA 1 1
2 4363 2 1 58 ALA HB1 H 12.776 -1.736 6.042 1.00 . B B . 158 ALA HB1 1 1
2 4364 2 1 58 ALA HB2 H 14.394 -1.444 6.687 1.00 . B B . 158 ALA HB2 1 1
2 4365 2 1 58 ALA HB3 H 13.809 -3.095 6.482 1.00 . B B . 158 ALA HB3 1 1
2 4366 2 1 58 ALA N N 15.711 -2.733 4.598 1.00 . B B . 158 ALA N 1 1
2 4367 2 1 58 ALA O O 14.783 0.248 4.702 1.00 . B B . 158 ALA O 1 1
2 4368 2 1 59 ARG C C 12.419 1.020 1.921 1.00 . B B . 159 ARG C 1 1
2 4369 2 1 59 ARG CA C 13.895 0.655 2.053 1.00 . B B . 159 ARG CA 1 1
2 4370 2 1 59 ARG CB C 14.596 0.598 0.664 1.00 . B B . 159 ARG CB 1 1
2 4371 2 1 59 ARG CD C 16.960 -0.061 1.477 1.00 . B B . 159 ARG CD 1 1
2 4372 2 1 59 ARG CG C 16.100 0.946 0.683 1.00 . B B . 159 ARG CG 1 1
2 4373 2 1 59 ARG CZ C 19.205 0.378 0.428 1.00 . B B . 159 ARG CZ 1 1
2 4374 2 1 59 ARG H H 13.698 -1.439 2.313 1.00 . B B . 159 ARG H 1 1
2 4375 2 1 59 ARG HA H 14.388 1.423 2.656 1.00 . B B . 159 ARG HA 1 1
2 4376 2 1 59 ARG HB2 H 14.486 -0.401 0.263 1.00 . B B . 159 ARG HB2 1 1
2 4377 2 1 59 ARG HB3 H 14.103 1.293 -0.015 1.00 . B B . 159 ARG HB3 1 1
2 4378 2 1 59 ARG HD2 H 16.601 -0.091 2.501 1.00 . B B . 159 ARG HD2 1 1
2 4379 2 1 59 ARG HD3 H 16.849 -1.046 1.039 1.00 . B B . 159 ARG HD3 1 1
2 4380 2 1 59 ARG HE H 18.786 0.493 2.387 1.00 . B B . 159 ARG HE 1 1
2 4381 2 1 59 ARG HG2 H 16.464 0.976 -0.338 1.00 . B B . 159 ARG HG2 1 1
2 4382 2 1 59 ARG HG3 H 16.224 1.931 1.123 1.00 . B B . 159 ARG HG3 1 1
2 4383 2 1 59 ARG HH11 H 17.796 -0.106 -0.940 1.00 . B B . 159 ARG HH11 1 1
2 4384 2 1 59 ARG HH12 H 19.372 0.208 -1.580 1.00 . B B . 159 ARG HH12 1 1
2 4385 2 1 59 ARG HH21 H 20.850 0.831 1.510 1.00 . B B . 159 ARG HH21 1 1
2 4386 2 1 59 ARG HH22 H 21.089 0.734 -0.205 1.00 . B B . 159 ARG HH22 1 1
2 4387 2 1 59 ARG N N 13.987 -0.622 2.772 1.00 . B B . 159 ARG N 1 1
2 4388 2 1 59 ARG NE N 18.396 0.297 1.501 1.00 . B B . 159 ARG NE 1 1
2 4389 2 1 59 ARG NH1 N 18.752 0.140 -0.793 1.00 . B B . 159 ARG NH1 1 1
2 4390 2 1 59 ARG NH2 N 20.481 0.670 0.590 1.00 . B B . 159 ARG NH2 1 1
2 4391 2 1 59 ARG O O 11.638 0.292 1.299 1.00 . B B . 159 ARG O 1 1
2 4392 2 1 60 TYR C C 10.505 3.629 1.445 1.00 . B B . 160 TYR C 1 1
2 4393 2 1 60 TYR CA C 10.694 2.648 2.598 1.00 . B B . 160 TYR CA 1 1
2 4394 2 1 60 TYR CB C 10.436 3.325 3.967 1.00 . B B . 160 TYR CB 1 1
2 4395 2 1 60 TYR CD1 C 11.822 1.978 5.638 1.00 . B B . 160 TYR CD1 1 1
2 4396 2 1 60 TYR CD2 C 9.450 1.781 5.752 1.00 . B B . 160 TYR CD2 1 1
2 4397 2 1 60 TYR CE1 C 11.944 1.084 6.673 1.00 . B B . 160 TYR CE1 1 1
2 4398 2 1 60 TYR CE2 C 9.572 0.890 6.797 1.00 . B B . 160 TYR CE2 1 1
2 4399 2 1 60 TYR CG C 10.570 2.351 5.149 1.00 . B B . 160 TYR CG 1 1
2 4400 2 1 60 TYR CZ C 10.821 0.541 7.253 1.00 . B B . 160 TYR CZ 1 1
2 4401 2 1 60 TYR H H 12.759 2.641 3.015 1.00 . B B . 160 TYR H 1 1
2 4402 2 1 60 TYR HA H 10.005 1.813 2.482 1.00 . B B . 160 TYR HA 1 1
2 4403 2 1 60 TYR HB2 H 11.149 4.132 4.113 1.00 . B B . 160 TYR HB2 1 1
2 4404 2 1 60 TYR HB3 H 9.434 3.740 3.982 1.00 . B B . 160 TYR HB3 1 1
2 4405 2 1 60 TYR HD1 H 12.715 2.402 5.191 1.00 . B B . 160 TYR HD1 1 1
2 4406 2 1 60 TYR HD2 H 8.468 2.050 5.393 1.00 . B B . 160 TYR HD2 1 1
2 4407 2 1 60 TYR HE1 H 12.927 0.812 7.036 1.00 . B B . 160 TYR HE1 1 1
2 4408 2 1 60 TYR HE2 H 8.684 0.467 7.255 1.00 . B B . 160 TYR HE2 1 1
2 4409 2 1 60 TYR HH H 10.291 -1.048 8.208 1.00 . B B . 160 TYR HH 1 1
2 4410 2 1 60 TYR N N 12.060 2.132 2.557 1.00 . B B . 160 TYR N 1 1
2 4411 2 1 60 TYR O O 11.262 4.592 1.326 1.00 . B B . 160 TYR O 1 1
2 4412 2 1 60 TYR OH O 10.952 -0.352 8.296 1.00 . B B . 160 TYR OH 1 1
2 4413 2 1 61 PHE C C 7.791 4.691 -0.492 1.00 . B B . 161 PHE C 1 1
2 4414 2 1 61 PHE CA C 9.213 4.135 -0.604 1.00 . B B . 161 PHE CA 1 1
2 4415 2 1 61 PHE CB C 9.342 3.261 -1.879 1.00 . B B . 161 PHE CB 1 1
2 4416 2 1 61 PHE CD1 C 11.781 3.489 -2.518 1.00 . B B . 161 PHE CD1 1 1
2 4417 2 1 61 PHE CD2 C 10.980 1.312 -1.935 1.00 . B B . 161 PHE CD2 1 1
2 4418 2 1 61 PHE CE1 C 13.042 2.964 -2.740 1.00 . B B . 161 PHE CE1 1 1
2 4419 2 1 61 PHE CE2 C 12.238 0.789 -2.157 1.00 . B B . 161 PHE CE2 1 1
2 4420 2 1 61 PHE CG C 10.729 2.674 -2.110 1.00 . B B . 161 PHE CG 1 1
2 4421 2 1 61 PHE CZ C 13.269 1.615 -2.562 1.00 . B B . 161 PHE CZ 1 1
2 4422 2 1 61 PHE H H 8.979 2.547 0.769 1.00 . B B . 161 PHE H 1 1
2 4423 2 1 61 PHE HA H 9.907 4.971 -0.669 1.00 . B B . 161 PHE HA 1 1
2 4424 2 1 61 PHE HB2 H 8.631 2.440 -1.823 1.00 . B B . 161 PHE HB2 1 1
2 4425 2 1 61 PHE HB3 H 9.093 3.865 -2.747 1.00 . B B . 161 PHE HB3 1 1
2 4426 2 1 61 PHE HD1 H 11.606 4.549 -2.665 1.00 . B B . 161 PHE HD1 1 1
2 4427 2 1 61 PHE HD2 H 10.175 0.659 -1.621 1.00 . B B . 161 PHE HD2 1 1
2 4428 2 1 61 PHE HE1 H 13.852 3.613 -3.057 1.00 . B B . 161 PHE HE1 1 1
2 4429 2 1 61 PHE HE2 H 12.417 -0.270 -2.018 1.00 . B B . 161 PHE HE2 1 1
2 4430 2 1 61 PHE HZ H 14.257 1.205 -2.733 1.00 . B B . 161 PHE HZ 1 1
2 4431 2 1 61 PHE N N 9.529 3.335 0.586 1.00 . B B . 161 PHE N 1 1
2 4432 2 1 61 PHE O O 7.125 4.551 0.543 1.00 . B B . 161 PHE O 1 1
2 4433 2 1 62 ILE C C 5.268 5.083 -2.824 1.00 . B B . 162 ILE C 1 1
2 4434 2 1 62 ILE CA C 5.962 5.841 -1.680 1.00 . B B . 162 ILE CA 1 1
2 4435 2 1 62 ILE CB C 5.950 7.397 -1.958 1.00 . B B . 162 ILE CB 1 1
2 4436 2 1 62 ILE CD1 C 7.179 9.610 -1.385 1.00 . B B . 162 ILE CD1 1 1
2 4437 2 1 62 ILE CG1 C 7.017 8.134 -1.081 1.00 . B B . 162 ILE CG1 1 1
2 4438 2 1 62 ILE CG2 C 4.548 7.982 -1.694 1.00 . B B . 162 ILE CG2 1 1
2 4439 2 1 62 ILE H H 7.939 5.470 -2.334 1.00 . B B . 162 ILE H 1 1
2 4440 2 1 62 ILE HA H 5.429 5.642 -0.745 1.00 . B B . 162 ILE HA 1 1
2 4441 2 1 62 ILE HB H 6.193 7.564 -3.008 1.00 . B B . 162 ILE HB 1 1
2 4442 2 1 62 ILE HD11 H 7.957 10.016 -0.752 1.00 . B B . 162 ILE HD11 1 1
2 4443 2 1 62 ILE HD12 H 6.253 10.132 -1.193 1.00 . B B . 162 ILE HD12 1 1
2 4444 2 1 62 ILE HD13 H 7.461 9.740 -2.422 1.00 . B B . 162 ILE HD13 1 1
2 4445 2 1 62 ILE HG12 H 6.752 8.044 -0.036 1.00 . B B . 162 ILE HG12 1 1
2 4446 2 1 62 ILE HG13 H 7.985 7.666 -1.232 1.00 . B B . 162 ILE HG13 1 1
2 4447 2 1 62 ILE HG21 H 3.828 7.521 -2.359 1.00 . B B . 162 ILE HG21 1 1
2 4448 2 1 62 ILE HG22 H 4.551 9.050 -1.854 1.00 . B B . 162 ILE HG22 1 1
2 4449 2 1 62 ILE HG23 H 4.259 7.773 -0.664 1.00 . B B . 162 ILE HG23 1 1
2 4450 2 1 62 ILE N N 7.334 5.334 -1.571 1.00 . B B . 162 ILE N 1 1
2 4451 2 1 62 ILE O O 5.926 4.669 -3.775 1.00 . B B . 162 ILE O 1 1
2 4452 2 1 63 ILE C C 2.088 5.348 -4.217 1.00 . B B . 163 ILE C 1 1
2 4453 2 1 63 ILE CA C 3.128 4.308 -3.783 1.00 . B B . 163 ILE CA 1 1
2 4454 2 1 63 ILE CB C 2.441 2.933 -3.357 1.00 . B B . 163 ILE CB 1 1
2 4455 2 1 63 ILE CD1 C 2.832 0.348 -3.457 1.00 . B B . 163 ILE CD1 1 1
2 4456 2 1 63 ILE CG1 C 3.414 1.740 -3.640 1.00 . B B . 163 ILE CG1 1 1
2 4457 2 1 63 ILE CG2 C 1.067 2.710 -4.035 1.00 . B B . 163 ILE CG2 1 1
2 4458 2 1 63 ILE H H 3.529 5.083 -1.864 1.00 . B B . 163 ILE H 1 1
2 4459 2 1 63 ILE HA H 3.776 4.105 -4.643 1.00 . B B . 163 ILE HA 1 1
2 4460 2 1 63 ILE HB H 2.258 2.973 -2.283 1.00 . B B . 163 ILE HB 1 1
2 4461 2 1 63 ILE HD11 H 3.614 -0.382 -3.590 1.00 . B B . 163 ILE HD11 1 1
2 4462 2 1 63 ILE HD12 H 2.051 0.174 -4.186 1.00 . B B . 163 ILE HD12 1 1
2 4463 2 1 63 ILE HD13 H 2.422 0.253 -2.459 1.00 . B B . 163 ILE HD13 1 1
2 4464 2 1 63 ILE HG12 H 3.768 1.805 -4.661 1.00 . B B . 163 ILE HG12 1 1
2 4465 2 1 63 ILE HG13 H 4.268 1.822 -2.977 1.00 . B B . 163 ILE HG13 1 1
2 4466 2 1 63 ILE HG21 H 0.642 1.769 -3.712 1.00 . B B . 163 ILE HG21 1 1
2 4467 2 1 63 ILE HG22 H 1.188 2.692 -5.110 1.00 . B B . 163 ILE HG22 1 1
2 4468 2 1 63 ILE HG23 H 0.392 3.517 -3.772 1.00 . B B . 163 ILE HG23 1 1
2 4469 2 1 63 ILE N N 3.959 4.863 -2.707 1.00 . B B . 163 ILE N 1 1
2 4470 2 1 63 ILE O O 1.466 6.013 -3.384 1.00 . B B . 163 ILE O 1 1
2 4471 2 1 64 HIS C C -0.497 5.667 -5.980 1.00 . B B . 164 HIS C 1 1
2 4472 2 1 64 HIS CA C 0.894 6.313 -6.154 1.00 . B B . 164 HIS CA 1 1
2 4473 2 1 64 HIS CB C 1.233 6.575 -7.655 1.00 . B B . 164 HIS CB 1 1
2 4474 2 1 64 HIS CD2 C 2.644 4.603 -8.650 1.00 . B B . 164 HIS CD2 1 1
2 4475 2 1 64 HIS CE1 C 1.066 3.656 -9.827 1.00 . B B . 164 HIS CE1 1 1
2 4476 2 1 64 HIS CG C 1.506 5.333 -8.472 1.00 . B B . 164 HIS CG 1 1
2 4477 2 1 64 HIS H H 2.520 4.965 -6.120 1.00 . B B . 164 HIS H 1 1
2 4478 2 1 64 HIS HA H 0.896 7.268 -5.623 1.00 . B B . 164 HIS HA 1 1
2 4479 2 1 64 HIS HB2 H 0.408 7.099 -8.124 1.00 . B B . 164 HIS HB2 1 1
2 4480 2 1 64 HIS HB3 H 2.114 7.202 -7.711 1.00 . B B . 164 HIS HB3 1 1
2 4481 2 1 64 HIS HD1 H -0.392 4.983 -9.311 1.00 . B B . 164 HIS HD1 1 1
2 4482 2 1 64 HIS HD2 H 3.610 4.794 -8.201 1.00 . B B . 164 HIS HD2 1 1
2 4483 2 1 64 HIS HE1 H 0.540 2.972 -10.482 1.00 . B B . 164 HIS HE1 1 1
2 4484 2 1 64 HIS HE2 H 3.000 3.034 -9.985 1.00 . B B . 164 HIS HE2 1 1
2 4485 2 1 64 HIS N N 1.923 5.472 -5.539 1.00 . B B . 164 HIS N 1 1
2 4486 2 1 64 HIS ND1 N 0.543 4.703 -9.230 1.00 . B B . 164 HIS ND1 1 1
2 4487 2 1 64 HIS NE2 N 2.338 3.569 -9.494 1.00 . B B . 164 HIS NE2 1 1
2 4488 2 1 64 HIS O O -0.934 4.837 -6.788 1.00 . B B . 164 HIS O 1 1
2 4489 2 1 65 ALA C C -3.469 6.651 -5.256 1.00 . B B . 165 ALA C 1 1
2 4490 2 1 65 ALA CA C -2.542 5.615 -4.614 1.00 . B B . 165 ALA CA 1 1
2 4491 2 1 65 ALA CB C -2.806 5.496 -3.112 1.00 . B B . 165 ALA CB 1 1
2 4492 2 1 65 ALA H H -0.678 6.523 -4.186 1.00 . B B . 165 ALA H 1 1
2 4493 2 1 65 ALA HA H -2.726 4.633 -5.067 1.00 . B B . 165 ALA HA 1 1
2 4494 2 1 65 ALA HB1 H -3.837 5.206 -2.941 1.00 . B B . 165 ALA HB1 1 1
2 4495 2 1 65 ALA HB2 H -2.616 6.447 -2.627 1.00 . B B . 165 ALA HB2 1 1
2 4496 2 1 65 ALA HB3 H -2.153 4.746 -2.691 1.00 . B B . 165 ALA HB3 1 1
2 4497 2 1 65 ALA N N -1.151 6.000 -4.866 1.00 . B B . 165 ALA N 1 1
2 4498 2 1 65 ALA O O -3.555 7.781 -4.776 1.00 . B B . 165 ALA O 1 1
2 4499 2 1 66 HIS C C -5.666 6.188 -8.229 1.00 . B B . 166 HIS C 1 1
2 4500 2 1 66 HIS CA C -5.100 7.051 -7.097 1.00 . B B . 166 HIS CA 1 1
2 4501 2 1 66 HIS CB C -4.533 8.378 -7.678 1.00 . B B . 166 HIS CB 1 1
2 4502 2 1 66 HIS CD2 C -6.151 10.416 -7.632 1.00 . B B . 166 HIS CD2 1 1
2 4503 2 1 66 HIS CE1 C -7.279 9.967 -9.444 1.00 . B B . 166 HIS CE1 1 1
2 4504 2 1 66 HIS CG C -5.617 9.299 -8.172 1.00 . B B . 166 HIS CG 1 1
2 4505 2 1 66 HIS H H -3.864 5.374 -6.731 1.00 . B B . 166 HIS H 1 1
2 4506 2 1 66 HIS HA H -5.902 7.276 -6.395 1.00 . B B . 166 HIS HA 1 1
2 4507 2 1 66 HIS HB2 H -3.980 8.895 -6.905 1.00 . B B . 166 HIS HB2 1 1
2 4508 2 1 66 HIS HB3 H -3.868 8.168 -8.507 1.00 . B B . 166 HIS HB3 1 1
2 4509 2 1 66 HIS HD1 H -6.200 8.317 -9.940 1.00 . B B . 166 HIS HD1 1 1
2 4510 2 1 66 HIS HD2 H -5.826 10.915 -6.727 1.00 . B B . 166 HIS HD2 1 1
2 4511 2 1 66 HIS HE1 H -8.016 10.011 -10.233 1.00 . B B . 166 HIS HE1 1 1
2 4512 2 1 66 HIS HE2 H -7.866 11.463 -8.199 1.00 . B B . 166 HIS HE2 1 1
2 4513 2 1 66 HIS N N -4.089 6.257 -6.376 1.00 . B B . 166 HIS N 1 1
2 4514 2 1 66 HIS ND1 N -6.349 9.054 -9.314 1.00 . B B . 166 HIS ND1 1 1
2 4515 2 1 66 HIS NE2 N -7.182 10.803 -8.440 1.00 . B B . 166 HIS NE2 1 1
2 4516 2 1 66 HIS O O -6.883 6.137 -8.441 1.00 . B B . 166 HIS O 1 1
2 4517 2 1 67 LYS C C -4.964 3.133 -9.295 1.00 . B B . 167 LYS C 1 1
2 4518 2 1 67 LYS CA C -5.119 4.509 -9.961 1.00 . B B . 167 LYS CA 1 1
2 4519 2 1 67 LYS CB C -4.273 4.611 -11.267 1.00 . B B . 167 LYS CB 1 1
2 4520 2 1 67 LYS CD C -6.142 3.620 -12.760 1.00 . B B . 167 LYS CD 1 1
2 4521 2 1 67 LYS CE C -6.600 2.406 -13.586 1.00 . B B . 167 LYS CE 1 1
2 4522 2 1 67 LYS CG C -4.650 3.544 -12.333 1.00 . B B . 167 LYS CG 1 1
2 4523 2 1 67 LYS H H -3.805 5.730 -8.839 1.00 . B B . 167 LYS H 1 1
2 4524 2 1 67 LYS HA H -6.169 4.652 -10.222 1.00 . B B . 167 LYS HA 1 1
2 4525 2 1 67 LYS HB2 H -4.421 5.596 -11.699 1.00 . B B . 167 LYS HB2 1 1
2 4526 2 1 67 LYS HB3 H -3.224 4.496 -11.018 1.00 . B B . 167 LYS HB3 1 1
2 4527 2 1 67 LYS HD2 H -6.760 3.677 -11.870 1.00 . B B . 167 LYS HD2 1 1
2 4528 2 1 67 LYS HD3 H -6.292 4.518 -13.348 1.00 . B B . 167 LYS HD3 1 1
2 4529 2 1 67 LYS HE2 H -6.452 1.508 -13.000 1.00 . B B . 167 LYS HE2 1 1
2 4530 2 1 67 LYS HE3 H -7.652 2.511 -13.808 1.00 . B B . 167 LYS HE3 1 1
2 4531 2 1 67 LYS HG2 H -4.027 3.690 -13.211 1.00 . B B . 167 LYS HG2 1 1
2 4532 2 1 67 LYS HG3 H -4.450 2.560 -11.922 1.00 . B B . 167 LYS HG3 1 1
2 4533 2 1 67 LYS HZ1 H -5.993 3.098 -15.462 1.00 . B B . 167 LYS HZ1 1 1
2 4534 2 1 67 LYS HZ2 H -6.199 1.423 -15.384 1.00 . B B . 167 LYS HZ2 1 1
2 4535 2 1 67 LYS HZ3 H -4.840 2.140 -14.680 1.00 . B B . 167 LYS HZ3 1 1
2 4536 2 1 67 LYS N N -4.753 5.531 -8.976 1.00 . B B . 167 LYS N 1 1
2 4537 2 1 67 LYS NZ N -5.855 2.258 -14.866 1.00 . B B . 167 LYS NZ 1 1
2 4538 2 1 67 LYS O O -3.868 2.557 -9.243 1.00 . B B . 167 LYS O 1 1
2 4539 2 1 68 LEU C C -6.349 0.285 -9.143 1.00 . B B . 168 LEU C 1 1
2 4540 2 1 68 LEU CA C -6.178 1.370 -8.072 1.00 . B B . 168 LEU CA 1 1
2 4541 2 1 68 LEU CB C -7.388 1.366 -7.098 1.00 . B B . 168 LEU CB 1 1
2 4542 2 1 68 LEU CD1 C -6.149 1.704 -4.867 1.00 . B B . 168 LEU CD1 1 1
2 4543 2 1 68 LEU CD2 C -7.108 3.737 -6.056 1.00 . B B . 168 LEU CD2 1 1
2 4544 2 1 68 LEU CG C -7.265 2.224 -5.787 1.00 . B B . 168 LEU CG 1 1
2 4545 2 1 68 LEU H H -6.866 3.248 -8.698 1.00 . B B . 168 LEU H 1 1
2 4546 2 1 68 LEU HA H -5.267 1.187 -7.505 1.00 . B B . 168 LEU HA 1 1
2 4547 2 1 68 LEU HB2 H -8.259 1.709 -7.648 1.00 . B B . 168 LEU HB2 1 1
2 4548 2 1 68 LEU HB3 H -7.577 0.334 -6.799 1.00 . B B . 168 LEU HB3 1 1
2 4549 2 1 68 LEU HD11 H -5.190 1.792 -5.367 1.00 . B B . 168 LEU HD11 1 1
2 4550 2 1 68 LEU HD12 H -6.330 0.667 -4.626 1.00 . B B . 168 LEU HD12 1 1
2 4551 2 1 68 LEU HD13 H -6.128 2.281 -3.952 1.00 . B B . 168 LEU HD13 1 1
2 4552 2 1 68 LEU HD21 H -7.081 4.278 -5.118 1.00 . B B . 168 LEU HD21 1 1
2 4553 2 1 68 LEU HD22 H -7.949 4.087 -6.641 1.00 . B B . 168 LEU HD22 1 1
2 4554 2 1 68 LEU HD23 H -6.193 3.925 -6.604 1.00 . B B . 168 LEU HD23 1 1
2 4555 2 1 68 LEU HG H -8.186 2.105 -5.242 1.00 . B B . 168 LEU HG 1 1
2 4556 2 1 68 LEU N N -6.070 2.673 -8.712 1.00 . B B . 168 LEU N 1 1
2 4557 2 1 68 LEU O O -7.009 0.505 -10.169 1.00 . B B . 168 LEU O 1 1
2 4558 2 1 69 LEU C C -7.091 -2.859 -9.255 1.00 . B B . 169 LEU C 1 1
2 4559 2 1 69 LEU CA C -5.888 -2.056 -9.747 1.00 . B B . 169 LEU CA 1 1
2 4560 2 1 69 LEU CB C -4.598 -2.914 -9.732 1.00 . B B . 169 LEU CB 1 1
2 4561 2 1 69 LEU CD1 C -2.091 -3.144 -10.073 1.00 . B B . 169 LEU CD1 1 1
2 4562 2 1 69 LEU CD2 C -3.415 -1.554 -11.560 1.00 . B B . 169 LEU CD2 1 1
2 4563 2 1 69 LEU CG C -3.289 -2.185 -10.153 1.00 . B B . 169 LEU CG 1 1
2 4564 2 1 69 LEU H H -5.178 -0.939 -8.104 1.00 . B B . 169 LEU H 1 1
2 4565 2 1 69 LEU HA H -6.079 -1.728 -10.766 1.00 . B B . 169 LEU HA 1 1
2 4566 2 1 69 LEU HB2 H -4.463 -3.301 -8.721 1.00 . B B . 169 LEU HB2 1 1
2 4567 2 1 69 LEU HB3 H -4.746 -3.761 -10.395 1.00 . B B . 169 LEU HB3 1 1
2 4568 2 1 69 LEU HD11 H -1.182 -2.616 -10.326 1.00 . B B . 169 LEU HD11 1 1
2 4569 2 1 69 LEU HD12 H -2.230 -3.971 -10.759 1.00 . B B . 169 LEU HD12 1 1
2 4570 2 1 69 LEU HD13 H -2.007 -3.535 -9.065 1.00 . B B . 169 LEU HD13 1 1
2 4571 2 1 69 LEU HD21 H -3.617 -2.323 -12.295 1.00 . B B . 169 LEU HD21 1 1
2 4572 2 1 69 LEU HD22 H -2.495 -1.047 -11.814 1.00 . B B . 169 LEU HD22 1 1
2 4573 2 1 69 LEU HD23 H -4.224 -0.835 -11.563 1.00 . B B . 169 LEU HD23 1 1
2 4574 2 1 69 LEU HG H -3.100 -1.379 -9.452 1.00 . B B . 169 LEU HG 1 1
2 4575 2 1 69 LEU N N -5.740 -0.873 -8.897 1.00 . B B . 169 LEU N 1 1
2 4576 2 1 69 LEU O O -6.961 -3.845 -8.522 1.00 . B B . 169 LEU O 1 1
2 4577 2 1 70 ASP C C -9.863 -4.042 -10.392 1.00 . B B . 170 ASP C 1 1
2 4578 2 1 70 ASP CA C -9.545 -3.003 -9.293 1.00 . B B . 170 ASP CA 1 1
2 4579 2 1 70 ASP CB C -10.685 -1.963 -9.148 1.00 . B B . 170 ASP CB 1 1
2 4580 2 1 70 ASP CG C -10.854 -1.056 -10.376 1.00 . B B . 170 ASP CG 1 1
2 4581 2 1 70 ASP H H -8.282 -1.503 -10.094 1.00 . B B . 170 ASP H 1 1
2 4582 2 1 70 ASP HA H -9.436 -3.516 -8.341 1.00 . B B . 170 ASP HA 1 1
2 4583 2 1 70 ASP HB2 H -11.619 -2.485 -8.957 1.00 . B B . 170 ASP HB2 1 1
2 4584 2 1 70 ASP HB3 H -10.474 -1.338 -8.285 1.00 . B B . 170 ASP HB3 1 1
2 4585 2 1 70 ASP N N -8.270 -2.351 -9.600 1.00 . B B . 170 ASP N 1 1
2 4586 2 1 70 ASP O O -9.995 -3.683 -11.560 1.00 . B B . 170 ASP O 1 1
2 4587 2 1 70 ASP OD1 O -10.081 -0.084 -10.514 1.00 . B B . 170 ASP OD1 1 1
2 4588 2 1 70 ASP OD2 O -11.753 -1.314 -11.204 1.00 . B B . 170 ASP OD2 1 1
2 4589 2 1 71 PRO C C -11.798 -6.276 -11.508 1.00 . B B . 171 PRO C 1 1
2 4590 2 1 71 PRO CA C -10.344 -6.436 -10.993 1.00 . B B . 171 PRO CA 1 1
2 4591 2 1 71 PRO CB C -10.195 -7.727 -10.148 1.00 . B B . 171 PRO CB 1 1
2 4592 2 1 71 PRO CD C -9.515 -5.919 -8.735 1.00 . B B . 171 PRO CD 1 1
2 4593 2 1 71 PRO CG C -9.245 -7.363 -9.046 1.00 . B B . 171 PRO CG 1 1
2 4594 2 1 71 PRO HA H -9.674 -6.480 -11.843 1.00 . B B . 171 PRO HA 1 1
2 4595 2 1 71 PRO HB2 H -11.162 -8.037 -9.741 1.00 . B B . 171 PRO HB2 1 1
2 4596 2 1 71 PRO HB3 H -9.784 -8.525 -10.753 1.00 . B B . 171 PRO HB3 1 1
2 4597 2 1 71 PRO HD2 H -10.318 -5.820 -8.003 1.00 . B B . 171 PRO HD2 1 1
2 4598 2 1 71 PRO HD3 H -8.619 -5.435 -8.366 1.00 . B B . 171 PRO HD3 1 1
2 4599 2 1 71 PRO HG2 H -9.441 -7.984 -8.174 1.00 . B B . 171 PRO HG2 1 1
2 4600 2 1 71 PRO HG3 H -8.215 -7.492 -9.368 1.00 . B B . 171 PRO HG3 1 1
2 4601 2 1 71 PRO N N -9.920 -5.361 -10.046 1.00 . B B . 171 PRO N 1 1
2 4602 2 1 71 PRO O O -12.202 -6.957 -12.460 1.00 . B B . 171 PRO O 1 1
2 4603 2 1 72 SER C C -14.060 -4.439 -12.611 1.00 . B B . 172 SER C 1 1
2 4604 2 1 72 SER CA C -13.965 -5.085 -11.205 1.00 . B B . 172 SER CA 1 1
2 4605 2 1 72 SER CB C -14.577 -4.150 -10.135 1.00 . B B . 172 SER CB 1 1
2 4606 2 1 72 SER H H -12.192 -4.947 -10.066 1.00 . B B . 172 SER H 1 1
2 4607 2 1 72 SER HA H -14.521 -6.016 -11.205 1.00 . B B . 172 SER HA 1 1
2 4608 2 1 72 SER HB2 H -14.583 -4.654 -9.178 1.00 . B B . 172 SER HB2 1 1
2 4609 2 1 72 SER HB3 H -13.981 -3.245 -10.051 1.00 . B B . 172 SER HB3 1 1
2 4610 2 1 72 SER HG H -16.529 -4.286 -9.912 1.00 . B B . 172 SER HG 1 1
2 4611 2 1 72 SER N N -12.573 -5.399 -10.841 1.00 . B B . 172 SER N 1 1
2 4612 2 1 72 SER O O -14.700 -4.995 -13.513 1.00 . B B . 172 SER O 1 1
2 4613 2 1 72 SER OG O -15.912 -3.778 -10.455 1.00 . B B . 172 SER OG 1 1
2 4614 2 1 73 GLU C C -12.137 -2.412 -14.767 1.00 . B B . 173 GLU C 1 1
2 4615 2 1 73 GLU CA C -13.492 -2.473 -14.041 1.00 . B B . 173 GLU CA 1 1
2 4616 2 1 73 GLU CB C -14.015 -1.041 -13.732 1.00 . B B . 173 GLU CB 1 1
2 4617 2 1 73 GLU CD C -16.008 0.372 -12.890 1.00 . B B . 173 GLU CD 1 1
2 4618 2 1 73 GLU CG C -15.337 -1.011 -12.930 1.00 . B B . 173 GLU CG 1 1
2 4619 2 1 73 GLU H H -12.869 -2.914 -12.049 1.00 . B B . 173 GLU H 1 1
2 4620 2 1 73 GLU HA H -14.200 -2.958 -14.706 1.00 . B B . 173 GLU HA 1 1
2 4621 2 1 73 GLU HB2 H -13.260 -0.499 -13.163 1.00 . B B . 173 GLU HB2 1 1
2 4622 2 1 73 GLU HB3 H -14.174 -0.521 -14.670 1.00 . B B . 173 GLU HB3 1 1
2 4623 2 1 73 GLU HG2 H -16.031 -1.723 -13.369 1.00 . B B . 173 GLU HG2 1 1
2 4624 2 1 73 GLU HG3 H -15.123 -1.328 -11.913 1.00 . B B . 173 GLU HG3 1 1
2 4625 2 1 73 GLU N N -13.414 -3.267 -12.788 1.00 . B B . 173 GLU N 1 1
2 4626 2 1 73 GLU O O -12.063 -1.926 -15.897 1.00 . B B . 173 GLU O 1 1
2 4627 2 1 73 GLU OE1 O -15.714 1.179 -11.978 1.00 . B B . 173 GLU OE1 1 1
2 4628 2 1 73 GLU OE2 O -16.846 0.654 -13.778 1.00 . B B . 173 GLU OE2 1 1
2 4629 2 1 74 GLY C C -9.455 -4.195 -15.543 1.00 . B B . 174 GLY C 1 1
2 4630 2 1 74 GLY CA C -9.725 -2.946 -14.696 1.00 . B B . 174 GLY CA 1 1
2 4631 2 1 74 GLY H H -11.205 -3.251 -13.209 1.00 . B B . 174 GLY H 1 1
2 4632 2 1 74 GLY HA2 H -9.574 -2.071 -15.317 1.00 . B B . 174 GLY HA2 1 1
2 4633 2 1 74 GLY HA3 H -9.014 -2.909 -13.881 1.00 . B B . 174 GLY HA3 1 1
2 4634 2 1 74 GLY N N -11.075 -2.907 -14.113 1.00 . B B . 174 GLY N 1 1
2 4635 2 1 74 GLY O O -8.309 -4.700 -15.544 1.00 . B B . 174 GLY O 1 1
2 4636 2 1 74 GLY OXT O -10.385 -4.675 -16.229 1.00 . B B . 174 GLY OXT 1 1
3 4637 1 1 1 MET C C 6.834 -19.297 -9.955 1.00 . A A . 1 MET C 1 1
3 4638 1 1 1 MET CA C 6.640 -20.788 -10.291 1.00 . A A . 1 MET CA 1 1
3 4639 1 1 1 MET CB C 7.811 -21.323 -11.159 1.00 . A A . 1 MET CB 1 1
3 4640 1 1 1 MET CE C 8.982 -23.953 -9.594 1.00 . A A . 1 MET CE 1 1
3 4641 1 1 1 MET CG C 9.178 -21.279 -10.460 1.00 . A A . 1 MET CG 1 1
3 4642 1 1 1 MET H1 H 4.571 -20.658 -10.379 1.00 . A A . 1 MET H1 1 1
3 4643 1 1 1 MET H2 H 5.216 -21.980 -11.212 1.00 . A A . 1 MET H2 1 1
3 4644 1 1 1 MET HA H 6.596 -21.360 -9.372 1.00 . A A . 1 MET HA 1 1
3 4645 1 1 1 MET HB2 H 7.599 -22.354 -11.421 1.00 . A A . 1 MET HB2 1 1
3 4646 1 1 1 MET HB3 H 7.872 -20.745 -12.077 1.00 . A A . 1 MET HB3 1 1
3 4647 1 1 1 MET HE1 H 8.991 -24.650 -8.771 1.00 . A A . 1 MET HE1 1 1
3 4648 1 1 1 MET HE2 H 9.776 -24.198 -10.280 1.00 . A A . 1 MET HE2 1 1
3 4649 1 1 1 MET HE3 H 8.030 -24.009 -10.105 1.00 . A A . 1 MET HE3 1 1
3 4650 1 1 1 MET HG2 H 9.941 -21.629 -11.142 1.00 . A A . 1 MET HG2 1 1
3 4651 1 1 1 MET HG3 H 9.397 -20.253 -10.186 1.00 . A A . 1 MET HG3 1 1
3 4652 1 1 1 MET N N 5.354 -20.978 -10.985 1.00 . A A . 1 MET N 1 1
3 4653 1 1 1 MET O O 7.104 -18.498 -10.859 1.00 . A A . 1 MET O 1 1
3 4654 1 1 1 MET SD S 9.228 -22.294 -8.959 1.00 . A A . 1 MET SD 1 1
3 4655 1 1 2 PRO C C 8.413 -17.215 -8.102 1.00 . A A . 2 PRO C 1 1
3 4656 1 1 2 PRO CA C 6.898 -17.488 -8.231 1.00 . A A . 2 PRO CA 1 1
3 4657 1 1 2 PRO CB C 6.137 -17.370 -6.866 1.00 . A A . 2 PRO CB 1 1
3 4658 1 1 2 PRO CD C 6.174 -19.698 -7.512 1.00 . A A . 2 PRO CD 1 1
3 4659 1 1 2 PRO CG C 5.407 -18.682 -6.695 1.00 . A A . 2 PRO CG 1 1
3 4660 1 1 2 PRO HA H 6.474 -16.783 -8.945 1.00 . A A . 2 PRO HA 1 1
3 4661 1 1 2 PRO HB2 H 6.838 -17.203 -6.048 1.00 . A A . 2 PRO HB2 1 1
3 4662 1 1 2 PRO HB3 H 5.426 -16.552 -6.903 1.00 . A A . 2 PRO HB3 1 1
3 4663 1 1 2 PRO HD2 H 7.007 -20.105 -6.945 1.00 . A A . 2 PRO HD2 1 1
3 4664 1 1 2 PRO HD3 H 5.522 -20.501 -7.847 1.00 . A A . 2 PRO HD3 1 1
3 4665 1 1 2 PRO HG2 H 5.391 -18.967 -5.646 1.00 . A A . 2 PRO HG2 1 1
3 4666 1 1 2 PRO HG3 H 4.389 -18.602 -7.068 1.00 . A A . 2 PRO HG3 1 1
3 4667 1 1 2 PRO N N 6.652 -18.879 -8.657 1.00 . A A . 2 PRO N 1 1
3 4668 1 1 2 PRO O O 8.989 -17.300 -7.019 1.00 . A A . 2 PRO O 1 1
3 4669 1 1 3 ASP C C 10.724 -15.077 -9.146 1.00 . A A . 3 ASP C 1 1
3 4670 1 1 3 ASP CA C 10.494 -16.590 -9.336 1.00 . A A . 3 ASP CA 1 1
3 4671 1 1 3 ASP CB C 11.055 -17.052 -10.712 1.00 . A A . 3 ASP CB 1 1
3 4672 1 1 3 ASP CG C 10.404 -16.322 -11.906 1.00 . A A . 3 ASP CG 1 1
3 4673 1 1 3 ASP H H 8.528 -16.926 -10.089 1.00 . A A . 3 ASP H 1 1
3 4674 1 1 3 ASP HA H 11.013 -17.115 -8.544 1.00 . A A . 3 ASP HA 1 1
3 4675 1 1 3 ASP HB2 H 12.129 -16.878 -10.732 1.00 . A A . 3 ASP HB2 1 1
3 4676 1 1 3 ASP HB3 H 10.881 -18.119 -10.824 1.00 . A A . 3 ASP HB3 1 1
3 4677 1 1 3 ASP N N 9.048 -16.921 -9.253 1.00 . A A . 3 ASP N 1 1
3 4678 1 1 3 ASP O O 11.841 -14.571 -9.329 1.00 . A A . 3 ASP O 1 1
3 4679 1 1 3 ASP OD1 O 9.250 -16.660 -12.259 1.00 . A A . 3 ASP OD1 1 1
3 4680 1 1 3 ASP OD2 O 11.029 -15.405 -12.490 1.00 . A A . 3 ASP OD2 1 1
3 4681 1 1 4 LYS C C 8.738 -12.578 -7.423 1.00 . A A . 4 LYS C 1 1
3 4682 1 1 4 LYS CA C 9.578 -12.940 -8.656 1.00 . A A . 4 LYS CA 1 1
3 4683 1 1 4 LYS CB C 8.965 -12.382 -9.965 1.00 . A A . 4 LYS CB 1 1
3 4684 1 1 4 LYS CD C 8.369 -10.315 -11.414 1.00 . A A . 4 LYS CD 1 1
3 4685 1 1 4 LYS CE C 9.464 -10.326 -12.510 1.00 . A A . 4 LYS CE 1 1
3 4686 1 1 4 LYS CG C 8.852 -10.840 -10.037 1.00 . A A . 4 LYS CG 1 1
3 4687 1 1 4 LYS H H 8.857 -14.891 -8.513 1.00 . A A . 4 LYS H 1 1
3 4688 1 1 4 LYS HA H 10.585 -12.544 -8.536 1.00 . A A . 4 LYS HA 1 1
3 4689 1 1 4 LYS HB2 H 9.580 -12.715 -10.801 1.00 . A A . 4 LYS HB2 1 1
3 4690 1 1 4 LYS HB3 H 7.975 -12.804 -10.089 1.00 . A A . 4 LYS HB3 1 1
3 4691 1 1 4 LYS HD2 H 7.540 -10.923 -11.749 1.00 . A A . 4 LYS HD2 1 1
3 4692 1 1 4 LYS HD3 H 8.021 -9.293 -11.287 1.00 . A A . 4 LYS HD3 1 1
3 4693 1 1 4 LYS HE2 H 9.068 -9.847 -13.394 1.00 . A A . 4 LYS HE2 1 1
3 4694 1 1 4 LYS HE3 H 10.313 -9.757 -12.154 1.00 . A A . 4 LYS HE3 1 1
3 4695 1 1 4 LYS HG2 H 8.149 -10.511 -9.279 1.00 . A A . 4 LYS HG2 1 1
3 4696 1 1 4 LYS HG3 H 9.823 -10.408 -9.820 1.00 . A A . 4 LYS HG3 1 1
3 4697 1 1 4 LYS HZ1 H 10.605 -11.635 -13.672 1.00 . A A . 4 LYS HZ1 1 1
3 4698 1 1 4 LYS HZ2 H 9.119 -12.269 -13.200 1.00 . A A . 4 LYS HZ2 1 1
3 4699 1 1 4 LYS HZ3 H 10.385 -12.163 -12.084 1.00 . A A . 4 LYS HZ3 1 1
3 4700 1 1 4 LYS N N 9.648 -14.389 -8.757 1.00 . A A . 4 LYS N 1 1
3 4701 1 1 4 LYS NZ N 9.926 -11.693 -12.890 1.00 . A A . 4 LYS NZ 1 1
3 4702 1 1 4 LYS O O 7.508 -12.663 -7.460 1.00 . A A . 4 LYS O 1 1
3 4703 1 1 5 GLN C C 8.103 -10.473 -5.187 1.00 . A A . 5 GLN C 1 1
3 4704 1 1 5 GLN CA C 8.780 -11.843 -5.048 1.00 . A A . 5 GLN CA 1 1
3 4705 1 1 5 GLN CB C 9.805 -11.872 -3.860 1.00 . A A . 5 GLN CB 1 1
3 4706 1 1 5 GLN CD C 11.205 -9.709 -4.273 1.00 . A A . 5 GLN CD 1 1
3 4707 1 1 5 GLN CG C 11.191 -11.231 -4.118 1.00 . A A . 5 GLN CG 1 1
3 4708 1 1 5 GLN H H 10.402 -12.281 -6.352 1.00 . A A . 5 GLN H 1 1
3 4709 1 1 5 GLN HA H 8.001 -12.576 -4.839 1.00 . A A . 5 GLN HA 1 1
3 4710 1 1 5 GLN HB2 H 9.367 -11.374 -2.999 1.00 . A A . 5 GLN HB2 1 1
3 4711 1 1 5 GLN HB3 H 9.971 -12.910 -3.592 1.00 . A A . 5 GLN HB3 1 1
3 4712 1 1 5 GLN HE21 H 9.797 -9.465 -2.889 1.00 . A A . 5 GLN HE21 1 1
3 4713 1 1 5 GLN HE22 H 10.394 -8.020 -3.618 1.00 . A A . 5 GLN HE22 1 1
3 4714 1 1 5 GLN HG2 H 11.842 -11.486 -3.289 1.00 . A A . 5 GLN HG2 1 1
3 4715 1 1 5 GLN HG3 H 11.604 -11.667 -5.023 1.00 . A A . 5 GLN HG3 1 1
3 4716 1 1 5 GLN N N 9.426 -12.249 -6.314 1.00 . A A . 5 GLN N 1 1
3 4717 1 1 5 GLN NE2 N 10.379 -8.996 -3.519 1.00 . A A . 5 GLN NE2 1 1
3 4718 1 1 5 GLN O O 7.096 -10.210 -4.543 1.00 . A A . 5 GLN O 1 1
3 4719 1 1 5 GLN OE1 O 12.002 -9.168 -5.039 1.00 . A A . 5 GLN OE1 1 1
3 4720 1 1 6 LEU C C 6.990 -8.215 -7.149 1.00 . A A . 6 LEU C 1 1
3 4721 1 1 6 LEU CA C 8.222 -8.236 -6.233 1.00 . A A . 6 LEU CA 1 1
3 4722 1 1 6 LEU CB C 9.384 -7.383 -6.802 1.00 . A A . 6 LEU CB 1 1
3 4723 1 1 6 LEU CD1 C 9.050 -5.331 -5.306 1.00 . A A . 6 LEU CD1 1 1
3 4724 1 1 6 LEU CD2 C 10.271 -5.105 -7.528 1.00 . A A . 6 LEU CD2 1 1
3 4725 1 1 6 LEU CG C 9.169 -5.845 -6.752 1.00 . A A . 6 LEU CG 1 1
3 4726 1 1 6 LEU H H 9.418 -9.937 -6.600 1.00 . A A . 6 LEU H 1 1
3 4727 1 1 6 LEU HA H 7.946 -7.849 -5.252 1.00 . A A . 6 LEU HA 1 1
3 4728 1 1 6 LEU HB2 H 10.290 -7.620 -6.244 1.00 . A A . 6 LEU HB2 1 1
3 4729 1 1 6 LEU HB3 H 9.543 -7.675 -7.835 1.00 . A A . 6 LEU HB3 1 1
3 4730 1 1 6 LEU HD11 H 8.886 -4.260 -5.312 1.00 . A A . 6 LEU HD11 1 1
3 4731 1 1 6 LEU HD12 H 9.959 -5.551 -4.759 1.00 . A A . 6 LEU HD12 1 1
3 4732 1 1 6 LEU HD13 H 8.214 -5.812 -4.818 1.00 . A A . 6 LEU HD13 1 1
3 4733 1 1 6 LEU HD21 H 11.239 -5.318 -7.088 1.00 . A A . 6 LEU HD21 1 1
3 4734 1 1 6 LEU HD22 H 10.089 -4.037 -7.495 1.00 . A A . 6 LEU HD22 1 1
3 4735 1 1 6 LEU HD23 H 10.267 -5.431 -8.559 1.00 . A A . 6 LEU HD23 1 1
3 4736 1 1 6 LEU HG H 8.226 -5.622 -7.235 1.00 . A A . 6 LEU HG 1 1
3 4737 1 1 6 LEU N N 8.671 -9.620 -6.055 1.00 . A A . 6 LEU N 1 1
3 4738 1 1 6 LEU O O 7.084 -8.489 -8.348 1.00 . A A . 6 LEU O 1 1
3 4739 1 1 7 LEU C C 3.503 -7.031 -6.822 1.00 . A A . 7 LEU C 1 1
3 4740 1 1 7 LEU CA C 4.522 -8.142 -7.154 1.00 . A A . 7 LEU CA 1 1
3 4741 1 1 7 LEU CB C 4.055 -9.579 -6.695 1.00 . A A . 7 LEU CB 1 1
3 4742 1 1 7 LEU CD1 C 4.213 -8.881 -4.147 1.00 . A A . 7 LEU CD1 1 1
3 4743 1 1 7 LEU CD2 C 2.069 -9.919 -5.041 1.00 . A A . 7 LEU CD2 1 1
3 4744 1 1 7 LEU CG C 3.604 -9.848 -5.185 1.00 . A A . 7 LEU CG 1 1
3 4745 1 1 7 LEU H H 5.894 -7.381 -5.711 1.00 . A A . 7 LEU H 1 1
3 4746 1 1 7 LEU HA H 4.637 -8.143 -8.236 1.00 . A A . 7 LEU HA 1 1
3 4747 1 1 7 LEU HB2 H 3.234 -9.867 -7.342 1.00 . A A . 7 LEU HB2 1 1
3 4748 1 1 7 LEU HB3 H 4.876 -10.255 -6.916 1.00 . A A . 7 LEU HB3 1 1
3 4749 1 1 7 LEU HD11 H 5.290 -8.900 -4.231 1.00 . A A . 7 LEU HD11 1 1
3 4750 1 1 7 LEU HD12 H 3.933 -9.188 -3.149 1.00 . A A . 7 LEU HD12 1 1
3 4751 1 1 7 LEU HD13 H 3.860 -7.873 -4.327 1.00 . A A . 7 LEU HD13 1 1
3 4752 1 1 7 LEU HD21 H 1.806 -10.154 -4.017 1.00 . A A . 7 LEU HD21 1 1
3 4753 1 1 7 LEU HD22 H 1.686 -10.688 -5.694 1.00 . A A . 7 LEU HD22 1 1
3 4754 1 1 7 LEU HD23 H 1.634 -8.968 -5.315 1.00 . A A . 7 LEU HD23 1 1
3 4755 1 1 7 LEU HG H 3.969 -10.833 -4.907 1.00 . A A . 7 LEU HG 1 1
3 4756 1 1 7 LEU N N 5.845 -7.859 -6.564 1.00 . A A . 7 LEU N 1 1
3 4757 1 1 7 LEU O O 3.888 -5.934 -6.411 1.00 . A A . 7 LEU O 1 1
3 4758 1 1 8 HIS C C 0.553 -6.618 -5.342 1.00 . A A . 8 HIS C 1 1
3 4759 1 1 8 HIS CA C 1.103 -6.389 -6.760 1.00 . A A . 8 HIS CA 1 1
3 4760 1 1 8 HIS CB C -0.039 -6.543 -7.801 1.00 . A A . 8 HIS CB 1 1
3 4761 1 1 8 HIS CD2 C 1.556 -5.968 -9.785 1.00 . A A . 8 HIS CD2 1 1
3 4762 1 1 8 HIS CE1 C 0.050 -5.831 -11.358 1.00 . A A . 8 HIS CE1 1 1
3 4763 1 1 8 HIS CG C 0.349 -6.202 -9.215 1.00 . A A . 8 HIS CG 1 1
3 4764 1 1 8 HIS H H 1.984 -8.205 -7.409 1.00 . A A . 8 HIS H 1 1
3 4765 1 1 8 HIS HA H 1.492 -5.374 -6.824 1.00 . A A . 8 HIS HA 1 1
3 4766 1 1 8 HIS HB2 H -0.396 -7.572 -7.797 1.00 . A A . 8 HIS HB2 1 1
3 4767 1 1 8 HIS HB3 H -0.862 -5.892 -7.526 1.00 . A A . 8 HIS HB3 1 1
3 4768 1 1 8 HIS HD1 H -1.547 -6.201 -10.141 1.00 . A A . 8 HIS HD1 1 1
3 4769 1 1 8 HIS HD2 H 2.513 -5.931 -9.272 1.00 . A A . 8 HIS HD2 1 1
3 4770 1 1 8 HIS HE1 H -0.422 -5.693 -12.321 1.00 . A A . 8 HIS HE1 1 1
3 4771 1 1 8 HIS HE2 H 2.034 -5.762 -11.801 1.00 . A A . 8 HIS HE2 1 1
3 4772 1 1 8 HIS N N 2.207 -7.320 -7.045 1.00 . A A . 8 HIS N 1 1
3 4773 1 1 8 HIS ND1 N -0.570 -6.102 -10.234 1.00 . A A . 8 HIS ND1 1 1
3 4774 1 1 8 HIS NE2 N 1.340 -5.745 -11.113 1.00 . A A . 8 HIS NE2 1 1
3 4775 1 1 8 HIS O O -0.149 -7.600 -5.109 1.00 . A A . 8 HIS O 1 1
3 4776 1 1 9 ILE C C -1.115 -5.395 -2.964 1.00 . A A . 9 ILE C 1 1
3 4777 1 1 9 ILE CA C 0.374 -5.776 -3.011 1.00 . A A . 9 ILE CA 1 1
3 4778 1 1 9 ILE CB C 1.180 -4.833 -2.035 1.00 . A A . 9 ILE CB 1 1
3 4779 1 1 9 ILE CD1 C 1.706 -2.330 -1.519 1.00 . A A . 9 ILE CD1 1 1
3 4780 1 1 9 ILE CG1 C 0.956 -3.327 -2.393 1.00 . A A . 9 ILE CG1 1 1
3 4781 1 1 9 ILE CG2 C 2.679 -5.196 -2.039 1.00 . A A . 9 ILE CG2 1 1
3 4782 1 1 9 ILE H H 1.464 -4.969 -4.653 1.00 . A A . 9 ILE H 1 1
3 4783 1 1 9 ILE HA H 0.483 -6.803 -2.661 1.00 . A A . 9 ILE HA 1 1
3 4784 1 1 9 ILE HB H 0.803 -5.011 -1.023 1.00 . A A . 9 ILE HB 1 1
3 4785 1 1 9 ILE HD11 H 1.417 -2.464 -0.487 1.00 . A A . 9 ILE HD11 1 1
3 4786 1 1 9 ILE HD12 H 1.460 -1.328 -1.833 1.00 . A A . 9 ILE HD12 1 1
3 4787 1 1 9 ILE HD13 H 2.775 -2.482 -1.616 1.00 . A A . 9 ILE HD13 1 1
3 4788 1 1 9 ILE HG12 H 1.254 -3.153 -3.419 1.00 . A A . 9 ILE HG12 1 1
3 4789 1 1 9 ILE HG13 H -0.099 -3.109 -2.296 1.00 . A A . 9 ILE HG13 1 1
3 4790 1 1 9 ILE HG21 H 3.084 -5.057 -3.029 1.00 . A A . 9 ILE HG21 1 1
3 4791 1 1 9 ILE HG22 H 2.806 -6.226 -1.746 1.00 . A A . 9 ILE HG22 1 1
3 4792 1 1 9 ILE HG23 H 3.216 -4.562 -1.341 1.00 . A A . 9 ILE HG23 1 1
3 4793 1 1 9 ILE N N 0.882 -5.710 -4.403 1.00 . A A . 9 ILE N 1 1
3 4794 1 1 9 ILE O O -1.645 -4.813 -3.908 1.00 . A A . 9 ILE O 1 1
3 4795 1 1 10 VAL C C -3.437 -4.405 -0.534 1.00 . A A . 10 VAL C 1 1
3 4796 1 1 10 VAL CA C -3.206 -5.437 -1.643 1.00 . A A . 10 VAL CA 1 1
3 4797 1 1 10 VAL CB C -3.981 -6.778 -1.345 1.00 . A A . 10 VAL CB 1 1
3 4798 1 1 10 VAL CG1 C -4.341 -7.487 -2.655 1.00 . A A . 10 VAL CG1 1 1
3 4799 1 1 10 VAL CG2 C -3.149 -7.717 -0.434 1.00 . A A . 10 VAL CG2 1 1
3 4800 1 1 10 VAL H H -1.259 -6.079 -1.097 1.00 . A A . 10 VAL H 1 1
3 4801 1 1 10 VAL HA H -3.605 -5.020 -2.571 1.00 . A A . 10 VAL HA 1 1
3 4802 1 1 10 VAL HB H -4.911 -6.544 -0.830 1.00 . A A . 10 VAL HB 1 1
3 4803 1 1 10 VAL HG11 H -3.431 -7.763 -3.181 1.00 . A A . 10 VAL HG11 1 1
3 4804 1 1 10 VAL HG12 H -4.927 -6.826 -3.280 1.00 . A A . 10 VAL HG12 1 1
3 4805 1 1 10 VAL HG13 H -4.914 -8.380 -2.443 1.00 . A A . 10 VAL HG13 1 1
3 4806 1 1 10 VAL HG21 H -3.671 -8.653 -0.277 1.00 . A A . 10 VAL HG21 1 1
3 4807 1 1 10 VAL HG22 H -2.979 -7.236 0.524 1.00 . A A . 10 VAL HG22 1 1
3 4808 1 1 10 VAL HG23 H -2.183 -7.915 -0.896 1.00 . A A . 10 VAL HG23 1 1
3 4809 1 1 10 VAL N N -1.765 -5.687 -1.839 1.00 . A A . 10 VAL N 1 1
3 4810 1 1 10 VAL O O -2.901 -4.526 0.575 1.00 . A A . 10 VAL O 1 1
3 4811 1 1 11 VAL C C -6.005 -1.796 -0.242 1.00 . A A . 11 VAL C 1 1
3 4812 1 1 11 VAL CA C -4.572 -2.271 0.024 1.00 . A A . 11 VAL CA 1 1
3 4813 1 1 11 VAL CB C -3.570 -1.072 -0.165 1.00 . A A . 11 VAL CB 1 1
3 4814 1 1 11 VAL CG1 C -3.438 -0.665 -1.647 1.00 . A A . 11 VAL CG1 1 1
3 4815 1 1 11 VAL CG2 C -3.958 0.144 0.720 1.00 . A A . 11 VAL CG2 1 1
3 4816 1 1 11 VAL H H -4.662 -3.407 -1.753 1.00 . A A . 11 VAL H 1 1
3 4817 1 1 11 VAL HA H -4.497 -2.620 1.056 1.00 . A A . 11 VAL HA 1 1
3 4818 1 1 11 VAL HB H -2.598 -1.413 0.161 1.00 . A A . 11 VAL HB 1 1
3 4819 1 1 11 VAL HG11 H -2.722 0.140 -1.743 1.00 . A A . 11 VAL HG11 1 1
3 4820 1 1 11 VAL HG12 H -4.397 -0.337 -2.031 1.00 . A A . 11 VAL HG12 1 1
3 4821 1 1 11 VAL HG13 H -3.098 -1.515 -2.228 1.00 . A A . 11 VAL HG13 1 1
3 4822 1 1 11 VAL HG21 H -3.226 0.930 0.599 1.00 . A A . 11 VAL HG21 1 1
3 4823 1 1 11 VAL HG22 H -3.988 -0.159 1.758 1.00 . A A . 11 VAL HG22 1 1
3 4824 1 1 11 VAL HG23 H -4.935 0.519 0.431 1.00 . A A . 11 VAL HG23 1 1
3 4825 1 1 11 VAL N N -4.249 -3.393 -0.862 1.00 . A A . 11 VAL N 1 1
3 4826 1 1 11 VAL O O -6.451 -1.728 -1.388 1.00 . A A . 11 VAL O 1 1
3 4827 1 1 12 GLY C C -8.248 0.058 1.931 1.00 . A A . 12 GLY C 1 1
3 4828 1 1 12 GLY CA C -8.021 -0.867 0.759 1.00 . A A . 12 GLY CA 1 1
3 4829 1 1 12 GLY H H -6.294 -1.593 1.714 1.00 . A A . 12 GLY H 1 1
3 4830 1 1 12 GLY HA2 H -8.139 -0.308 -0.166 1.00 . A A . 12 GLY HA2 1 1
3 4831 1 1 12 GLY HA3 H -8.751 -1.665 0.778 1.00 . A A . 12 GLY HA3 1 1
3 4832 1 1 12 GLY N N -6.701 -1.457 0.833 1.00 . A A . 12 GLY N 1 1
3 4833 1 1 12 GLY O O -7.293 0.652 2.438 1.00 . A A . 12 GLY O 1 1
3 4834 1 1 13 GLY C C -11.269 1.502 3.406 1.00 . A A . 13 GLY C 1 1
3 4835 1 1 13 GLY CA C -9.858 0.994 3.517 1.00 . A A . 13 GLY CA 1 1
3 4836 1 1 13 GLY H H -10.213 -0.274 1.857 1.00 . A A . 13 GLY H 1 1
3 4837 1 1 13 GLY HA2 H -9.761 0.392 4.415 1.00 . A A . 13 GLY HA2 1 1
3 4838 1 1 13 GLY HA3 H -9.186 1.845 3.594 1.00 . A A . 13 GLY HA3 1 1
3 4839 1 1 13 GLY N N -9.501 0.181 2.359 1.00 . A A . 13 GLY N 1 1
3 4840 1 1 13 GLY O O -11.968 1.161 2.444 1.00 . A A . 13 GLY O 1 1
3 4841 1 1 14 GLU C C -13.133 4.163 3.556 1.00 . A A . 14 GLU C 1 1
3 4842 1 1 14 GLU CA C -13.063 2.875 4.369 1.00 . A A . 14 GLU CA 1 1
3 4843 1 1 14 GLU CB C -13.632 3.064 5.798 1.00 . A A . 14 GLU CB 1 1
3 4844 1 1 14 GLU CD C -15.092 1.927 7.583 1.00 . A A . 14 GLU CD 1 1
3 4845 1 1 14 GLU CG C -14.112 1.742 6.424 1.00 . A A . 14 GLU CG 1 1
3 4846 1 1 14 GLU H H -11.092 2.587 5.094 1.00 . A A . 14 GLU H 1 1
3 4847 1 1 14 GLU HA H -13.696 2.133 3.867 1.00 . A A . 14 GLU HA 1 1
3 4848 1 1 14 GLU HB2 H -12.861 3.490 6.436 1.00 . A A . 14 GLU HB2 1 1
3 4849 1 1 14 GLU HB3 H -14.474 3.752 5.764 1.00 . A A . 14 GLU HB3 1 1
3 4850 1 1 14 GLU HG2 H -14.615 1.159 5.654 1.00 . A A . 14 GLU HG2 1 1
3 4851 1 1 14 GLU HG3 H -13.249 1.189 6.756 1.00 . A A . 14 GLU HG3 1 1
3 4852 1 1 14 GLU N N -11.706 2.325 4.375 1.00 . A A . 14 GLU N 1 1
3 4853 1 1 14 GLU O O -12.419 5.144 3.809 1.00 . A A . 14 GLU O 1 1
3 4854 1 1 14 GLU OE1 O -16.195 2.443 7.340 1.00 . A A . 14 GLU OE1 1 1
3 4855 1 1 14 GLU OE2 O -14.794 1.529 8.723 1.00 . A A . 14 GLU OE2 1 1
3 4856 1 1 15 LEU C C -15.479 6.024 2.418 1.00 . A A . 15 LEU C 1 1
3 4857 1 1 15 LEU CA C -14.377 5.206 1.699 1.00 . A A . 15 LEU CA 1 1
3 4858 1 1 15 LEU CB C -14.902 4.657 0.323 1.00 . A A . 15 LEU CB 1 1
3 4859 1 1 15 LEU CD1 C -12.747 4.810 -1.073 1.00 . A A . 15 LEU CD1 1 1
3 4860 1 1 15 LEU CD2 C -13.321 2.622 -0.018 1.00 . A A . 15 LEU CD2 1 1
3 4861 1 1 15 LEU CG C -13.888 3.907 -0.630 1.00 . A A . 15 LEU CG 1 1
3 4862 1 1 15 LEU H H -14.404 3.221 2.372 1.00 . A A . 15 LEU H 1 1
3 4863 1 1 15 LEU HA H -13.513 5.836 1.530 1.00 . A A . 15 LEU HA 1 1
3 4864 1 1 15 LEU HB2 H -15.724 3.974 0.530 1.00 . A A . 15 LEU HB2 1 1
3 4865 1 1 15 LEU HB3 H -15.317 5.498 -0.235 1.00 . A A . 15 LEU HB3 1 1
3 4866 1 1 15 LEU HD11 H -12.164 5.122 -0.215 1.00 . A A . 15 LEU HD11 1 1
3 4867 1 1 15 LEU HD12 H -13.152 5.683 -1.562 1.00 . A A . 15 LEU HD12 1 1
3 4868 1 1 15 LEU HD13 H -12.106 4.284 -1.772 1.00 . A A . 15 LEU HD13 1 1
3 4869 1 1 15 LEU HD21 H -12.669 2.128 -0.730 1.00 . A A . 15 LEU HD21 1 1
3 4870 1 1 15 LEU HD22 H -14.134 1.955 0.234 1.00 . A A . 15 LEU HD22 1 1
3 4871 1 1 15 LEU HD23 H -12.760 2.854 0.880 1.00 . A A . 15 LEU HD23 1 1
3 4872 1 1 15 LEU HG H -14.416 3.622 -1.531 1.00 . A A . 15 LEU HG 1 1
3 4873 1 1 15 LEU N N -13.996 4.094 2.552 1.00 . A A . 15 LEU N 1 1
3 4874 1 1 15 LEU O O -15.916 5.681 3.520 1.00 . A A . 15 LEU O 1 1
3 4875 1 1 16 LYS C C -18.194 7.682 1.125 1.00 . A A . 16 LYS C 1 1
3 4876 1 1 16 LYS CA C -17.118 7.872 2.201 1.00 . A A . 16 LYS CA 1 1
3 4877 1 1 16 LYS CB C -16.801 9.382 2.447 1.00 . A A . 16 LYS CB 1 1
3 4878 1 1 16 LYS CD C -15.493 11.479 1.658 1.00 . A A . 16 LYS CD 1 1
3 4879 1 1 16 LYS CE C -14.376 11.973 0.724 1.00 . A A . 16 LYS CE 1 1
3 4880 1 1 16 LYS CG C -15.740 9.963 1.494 1.00 . A A . 16 LYS CG 1 1
3 4881 1 1 16 LYS H H -15.372 7.457 1.046 1.00 . A A . 16 LYS H 1 1
3 4882 1 1 16 LYS HA H -17.503 7.439 3.123 1.00 . A A . 16 LYS HA 1 1
3 4883 1 1 16 LYS HB2 H -17.715 9.960 2.340 1.00 . A A . 16 LYS HB2 1 1
3 4884 1 1 16 LYS HB3 H -16.443 9.498 3.464 1.00 . A A . 16 LYS HB3 1 1
3 4885 1 1 16 LYS HD2 H -16.404 12.016 1.424 1.00 . A A . 16 LYS HD2 1 1
3 4886 1 1 16 LYS HD3 H -15.209 11.686 2.685 1.00 . A A . 16 LYS HD3 1 1
3 4887 1 1 16 LYS HE2 H -13.460 11.440 0.947 1.00 . A A . 16 LYS HE2 1 1
3 4888 1 1 16 LYS HE3 H -14.659 11.775 -0.302 1.00 . A A . 16 LYS HE3 1 1
3 4889 1 1 16 LYS HG2 H -14.803 9.444 1.684 1.00 . A A . 16 LYS HG2 1 1
3 4890 1 1 16 LYS HG3 H -16.039 9.756 0.478 1.00 . A A . 16 LYS HG3 1 1
3 4891 1 1 16 LYS HZ1 H -13.404 13.736 0.172 1.00 . A A . 16 LYS HZ1 1 1
3 4892 1 1 16 LYS HZ2 H -13.767 13.639 1.821 1.00 . A A . 16 LYS HZ2 1 1
3 4893 1 1 16 LYS HZ3 H -14.989 13.962 0.708 1.00 . A A . 16 LYS HZ3 1 1
3 4894 1 1 16 LYS N N -15.895 7.126 1.805 1.00 . A A . 16 LYS N 1 1
3 4895 1 1 16 LYS NZ N -14.116 13.425 0.867 1.00 . A A . 16 LYS NZ 1 1
3 4896 1 1 16 LYS O O -19.186 8.415 1.087 1.00 . A A . 16 LYS O 1 1
3 4897 1 1 17 ASP C C -18.820 4.770 -1.036 1.00 . A A . 17 ASP C 1 1
3 4898 1 1 17 ASP CA C -18.921 6.292 -0.795 1.00 . A A . 17 ASP CA 1 1
3 4899 1 1 17 ASP CB C -18.580 7.109 -2.074 1.00 . A A . 17 ASP CB 1 1
3 4900 1 1 17 ASP CG C -19.732 7.117 -3.095 1.00 . A A . 17 ASP CG 1 1
3 4901 1 1 17 ASP H H -17.195 6.098 0.396 1.00 . A A . 17 ASP H 1 1
3 4902 1 1 17 ASP HA H -19.935 6.525 -0.473 1.00 . A A . 17 ASP HA 1 1
3 4903 1 1 17 ASP HB2 H -18.363 8.138 -1.787 1.00 . A A . 17 ASP HB2 1 1
3 4904 1 1 17 ASP HB3 H -17.692 6.697 -2.547 1.00 . A A . 17 ASP HB3 1 1
3 4905 1 1 17 ASP N N -17.998 6.651 0.284 1.00 . A A . 17 ASP N 1 1
3 4906 1 1 17 ASP O O -17.954 4.105 -0.461 1.00 . A A . 17 ASP O 1 1
3 4907 1 1 17 ASP OD1 O -20.599 8.017 -3.013 1.00 . A A . 17 ASP OD1 1 1
3 4908 1 1 17 ASP OD2 O -19.804 6.212 -3.951 1.00 . A A . 17 ASP OD2 1 1
3 4909 1 1 18 VAL C C -18.979 2.395 -3.402 1.00 . A A . 18 VAL C 1 1
3 4910 1 1 18 VAL CA C -19.767 2.768 -2.127 1.00 . A A . 18 VAL CA 1 1
3 4911 1 1 18 VAL CB C -21.257 2.284 -2.232 1.00 . A A . 18 VAL CB 1 1
3 4912 1 1 18 VAL CG1 C -21.949 2.387 -0.851 1.00 . A A . 18 VAL CG1 1 1
3 4913 1 1 18 VAL CG2 C -22.048 3.080 -3.304 1.00 . A A . 18 VAL CG2 1 1
3 4914 1 1 18 VAL H H -20.370 4.797 -2.293 1.00 . A A . 18 VAL H 1 1
3 4915 1 1 18 VAL HA H -19.309 2.248 -1.284 1.00 . A A . 18 VAL HA 1 1
3 4916 1 1 18 VAL HB H -21.243 1.241 -2.532 1.00 . A A . 18 VAL HB 1 1
3 4917 1 1 18 VAL HG11 H -21.952 3.418 -0.518 1.00 . A A . 18 VAL HG11 1 1
3 4918 1 1 18 VAL HG12 H -21.414 1.782 -0.127 1.00 . A A . 18 VAL HG12 1 1
3 4919 1 1 18 VAL HG13 H -22.969 2.029 -0.922 1.00 . A A . 18 VAL HG13 1 1
3 4920 1 1 18 VAL HG21 H -23.068 2.723 -3.352 1.00 . A A . 18 VAL HG21 1 1
3 4921 1 1 18 VAL HG22 H -21.579 2.949 -4.274 1.00 . A A . 18 VAL HG22 1 1
3 4922 1 1 18 VAL HG23 H -22.047 4.133 -3.051 1.00 . A A . 18 VAL HG23 1 1
3 4923 1 1 18 VAL N N -19.718 4.216 -1.853 1.00 . A A . 18 VAL N 1 1
3 4924 1 1 18 VAL O O -18.223 1.413 -3.412 1.00 . A A . 18 VAL O 1 1
3 4925 1 1 19 ALA C C -17.419 3.926 -6.082 1.00 . A A . 19 ALA C 1 1
3 4926 1 1 19 ALA CA C -18.559 2.937 -5.791 1.00 . A A . 19 ALA CA 1 1
3 4927 1 1 19 ALA CB C -19.637 3.005 -6.884 1.00 . A A . 19 ALA CB 1 1
3 4928 1 1 19 ALA H H -19.728 3.984 -4.357 1.00 . A A . 19 ALA H 1 1
3 4929 1 1 19 ALA HA H -18.149 1.930 -5.792 1.00 . A A . 19 ALA HA 1 1
3 4930 1 1 19 ALA HB1 H -19.193 2.774 -7.845 1.00 . A A . 19 ALA HB1 1 1
3 4931 1 1 19 ALA HB2 H -20.068 3.998 -6.920 1.00 . A A . 19 ALA HB2 1 1
3 4932 1 1 19 ALA HB3 H -20.419 2.284 -6.674 1.00 . A A . 19 ALA HB3 1 1
3 4933 1 1 19 ALA N N -19.163 3.194 -4.464 1.00 . A A . 19 ALA N 1 1
3 4934 1 1 19 ALA O O -16.547 3.648 -6.914 1.00 . A A . 19 ALA O 1 1
3 4935 1 1 20 GLY C C -15.182 5.815 -4.712 1.00 . A A . 20 GLY C 1 1
3 4936 1 1 20 GLY CA C -16.433 6.130 -5.517 1.00 . A A . 20 GLY CA 1 1
3 4937 1 1 20 GLY H H -18.147 5.185 -4.699 1.00 . A A . 20 GLY H 1 1
3 4938 1 1 20 GLY HA2 H -16.180 6.256 -6.568 1.00 . A A . 20 GLY HA2 1 1
3 4939 1 1 20 GLY HA3 H -16.854 7.053 -5.145 1.00 . A A . 20 GLY HA3 1 1
3 4940 1 1 20 GLY N N -17.441 5.072 -5.370 1.00 . A A . 20 GLY N 1 1
3 4941 1 1 20 GLY O O -15.285 5.298 -3.598 1.00 . A A . 20 GLY O 1 1
3 4942 1 1 21 VAL C C -12.242 7.015 -3.687 1.00 . A A . 21 VAL C 1 1
3 4943 1 1 21 VAL CA C -12.688 5.863 -4.638 1.00 . A A . 21 VAL CA 1 1
3 4944 1 1 21 VAL CB C -11.628 5.560 -5.767 1.00 . A A . 21 VAL CB 1 1
3 4945 1 1 21 VAL CG1 C -11.312 6.804 -6.629 1.00 . A A . 21 VAL CG1 1 1
3 4946 1 1 21 VAL CG2 C -10.347 4.906 -5.191 1.00 . A A . 21 VAL CG2 1 1
3 4947 1 1 21 VAL H H -14.011 6.650 -6.106 1.00 . A A . 21 VAL H 1 1
3 4948 1 1 21 VAL HA H -12.805 4.964 -4.043 1.00 . A A . 21 VAL HA 1 1
3 4949 1 1 21 VAL HB H -12.079 4.830 -6.433 1.00 . A A . 21 VAL HB 1 1
3 4950 1 1 21 VAL HG11 H -12.222 7.174 -7.085 1.00 . A A . 21 VAL HG11 1 1
3 4951 1 1 21 VAL HG12 H -10.608 6.537 -7.409 1.00 . A A . 21 VAL HG12 1 1
3 4952 1 1 21 VAL HG13 H -10.880 7.582 -6.012 1.00 . A A . 21 VAL HG13 1 1
3 4953 1 1 21 VAL HG21 H -9.666 4.658 -5.998 1.00 . A A . 21 VAL HG21 1 1
3 4954 1 1 21 VAL HG22 H -10.611 4.001 -4.655 1.00 . A A . 21 VAL HG22 1 1
3 4955 1 1 21 VAL HG23 H -9.857 5.591 -4.511 1.00 . A A . 21 VAL HG23 1 1
3 4956 1 1 21 VAL N N -14.002 6.169 -5.256 1.00 . A A . 21 VAL N 1 1
3 4957 1 1 21 VAL O O -11.048 7.289 -3.462 1.00 . A A . 21 VAL O 1 1
3 4958 1 1 22 GLU C C -12.826 8.217 -0.720 1.00 . A A . 22 GLU C 1 1
3 4959 1 1 22 GLU CA C -13.073 8.759 -2.132 1.00 . A A . 22 GLU CA 1 1
3 4960 1 1 22 GLU CB C -14.348 9.659 -2.147 1.00 . A A . 22 GLU CB 1 1
3 4961 1 1 22 GLU CD C -14.088 10.361 -4.604 1.00 . A A . 22 GLU CD 1 1
3 4962 1 1 22 GLU CG C -15.025 9.824 -3.518 1.00 . A A . 22 GLU CG 1 1
3 4963 1 1 22 GLU H H -14.145 7.266 -3.157 1.00 . A A . 22 GLU H 1 1
3 4964 1 1 22 GLU HA H -12.210 9.346 -2.450 1.00 . A A . 22 GLU HA 1 1
3 4965 1 1 22 GLU HB2 H -15.081 9.237 -1.469 1.00 . A A . 22 GLU HB2 1 1
3 4966 1 1 22 GLU HB3 H -14.077 10.645 -1.783 1.00 . A A . 22 GLU HB3 1 1
3 4967 1 1 22 GLU HG2 H -15.409 8.855 -3.823 1.00 . A A . 22 GLU HG2 1 1
3 4968 1 1 22 GLU HG3 H -15.863 10.505 -3.409 1.00 . A A . 22 GLU HG3 1 1
3 4969 1 1 22 GLU N N -13.244 7.623 -3.040 1.00 . A A . 22 GLU N 1 1
3 4970 1 1 22 GLU O O -13.774 7.973 0.018 1.00 . A A . 22 GLU O 1 1
3 4971 1 1 22 GLU OE1 O -13.693 11.548 -4.531 1.00 . A A . 22 GLU OE1 1 1
3 4972 1 1 22 GLU OE2 O -13.714 9.595 -5.517 1.00 . A A . 22 GLU OE2 1 1
3 4973 1 1 23 PHE C C -11.528 8.528 1.986 1.00 . A A . 23 PHE C 1 1
3 4974 1 1 23 PHE CA C -11.180 7.459 0.954 1.00 . A A . 23 PHE CA 1 1
3 4975 1 1 23 PHE CB C -9.683 7.088 1.048 1.00 . A A . 23 PHE CB 1 1
3 4976 1 1 23 PHE CD1 C -9.780 4.557 0.878 1.00 . A A . 23 PHE CD1 1 1
3 4977 1 1 23 PHE CD2 C -8.543 5.748 -0.796 1.00 . A A . 23 PHE CD2 1 1
3 4978 1 1 23 PHE CE1 C -9.457 3.358 0.268 1.00 . A A . 23 PHE CE1 1 1
3 4979 1 1 23 PHE CE2 C -8.222 4.547 -1.405 1.00 . A A . 23 PHE CE2 1 1
3 4980 1 1 23 PHE CG C -9.324 5.776 0.357 1.00 . A A . 23 PHE CG 1 1
3 4981 1 1 23 PHE CZ C -8.683 3.354 -0.877 1.00 . A A . 23 PHE CZ 1 1
3 4982 1 1 23 PHE H H -10.876 8.020 -1.083 1.00 . A A . 23 PHE H 1 1
3 4983 1 1 23 PHE HA H -11.772 6.563 1.158 1.00 . A A . 23 PHE HA 1 1
3 4984 1 1 23 PHE HB2 H -9.092 7.886 0.606 1.00 . A A . 23 PHE HB2 1 1
3 4985 1 1 23 PHE HB3 H -9.406 6.991 2.097 1.00 . A A . 23 PHE HB3 1 1
3 4986 1 1 23 PHE HD1 H -10.401 4.557 1.770 1.00 . A A . 23 PHE HD1 1 1
3 4987 1 1 23 PHE HD2 H -8.180 6.680 -1.216 1.00 . A A . 23 PHE HD2 1 1
3 4988 1 1 23 PHE HE1 H -9.815 2.421 0.682 1.00 . A A . 23 PHE HE1 1 1
3 4989 1 1 23 PHE HE2 H -7.615 4.541 -2.304 1.00 . A A . 23 PHE HE2 1 1
3 4990 1 1 23 PHE HZ H -8.429 2.415 -1.354 1.00 . A A . 23 PHE HZ 1 1
3 4991 1 1 23 PHE N N -11.560 7.928 -0.396 1.00 . A A . 23 PHE N 1 1
3 4992 1 1 23 PHE O O -10.987 9.636 1.938 1.00 . A A . 23 PHE O 1 1
3 4993 1 1 24 ARG C C -11.870 9.572 4.847 1.00 . A A . 24 ARG C 1 1
3 4994 1 1 24 ARG CA C -12.977 9.080 3.916 1.00 . A A . 24 ARG CA 1 1
3 4995 1 1 24 ARG CB C -14.094 8.366 4.712 1.00 . A A . 24 ARG CB 1 1
3 4996 1 1 24 ARG CD C -15.876 8.461 6.557 1.00 . A A . 24 ARG CD 1 1
3 4997 1 1 24 ARG CG C -14.792 9.226 5.782 1.00 . A A . 24 ARG CG 1 1
3 4998 1 1 24 ARG CZ C -17.226 8.926 8.608 1.00 . A A . 24 ARG CZ 1 1
3 4999 1 1 24 ARG H H -12.764 7.243 2.886 1.00 . A A . 24 ARG H 1 1
3 5000 1 1 24 ARG HA H -13.405 9.935 3.398 1.00 . A A . 24 ARG HA 1 1
3 5001 1 1 24 ARG HB2 H -14.854 8.049 4.008 1.00 . A A . 24 ARG HB2 1 1
3 5002 1 1 24 ARG HB3 H -13.686 7.486 5.181 1.00 . A A . 24 ARG HB3 1 1
3 5003 1 1 24 ARG HD2 H -16.598 8.056 5.855 1.00 . A A . 24 ARG HD2 1 1
3 5004 1 1 24 ARG HD3 H -15.412 7.647 7.104 1.00 . A A . 24 ARG HD3 1 1
3 5005 1 1 24 ARG HE H -16.563 10.299 7.312 1.00 . A A . 24 ARG HE 1 1
3 5006 1 1 24 ARG HG2 H -14.049 9.583 6.488 1.00 . A A . 24 ARG HG2 1 1
3 5007 1 1 24 ARG HG3 H -15.248 10.078 5.291 1.00 . A A . 24 ARG HG3 1 1
3 5008 1 1 24 ARG HH11 H -16.818 6.944 8.365 1.00 . A A . 24 ARG HH11 1 1
3 5009 1 1 24 ARG HH12 H -17.752 7.340 9.770 1.00 . A A . 24 ARG HH12 1 1
3 5010 1 1 24 ARG HH21 H -17.816 10.788 9.127 1.00 . A A . 24 ARG HH21 1 1
3 5011 1 1 24 ARG HH22 H -18.322 9.523 10.201 1.00 . A A . 24 ARG HH22 1 1
3 5012 1 1 24 ARG N N -12.441 8.169 2.898 1.00 . A A . 24 ARG N 1 1
3 5013 1 1 24 ARG NE N -16.578 9.338 7.509 1.00 . A A . 24 ARG NE 1 1
3 5014 1 1 24 ARG NH1 N -17.267 7.634 8.941 1.00 . A A . 24 ARG NH1 1 1
3 5015 1 1 24 ARG NH2 N -17.833 9.816 9.373 1.00 . A A . 24 ARG NH2 1 1
3 5016 1 1 24 ARG O O -11.819 10.756 5.203 1.00 . A A . 24 ARG O 1 1
3 5017 1 1 25 ASP C C -8.677 7.991 5.697 1.00 . A A . 25 ASP C 1 1
3 5018 1 1 25 ASP CA C -9.840 8.918 6.073 1.00 . A A . 25 ASP CA 1 1
3 5019 1 1 25 ASP CB C -10.250 8.724 7.550 1.00 . A A . 25 ASP CB 1 1
3 5020 1 1 25 ASP CG C -9.126 9.109 8.525 1.00 . A A . 25 ASP CG 1 1
3 5021 1 1 25 ASP H H -11.063 7.744 4.825 1.00 . A A . 25 ASP H 1 1
3 5022 1 1 25 ASP HA H -9.532 9.955 5.919 1.00 . A A . 25 ASP HA 1 1
3 5023 1 1 25 ASP HB2 H -11.123 9.337 7.762 1.00 . A A . 25 ASP HB2 1 1
3 5024 1 1 25 ASP HB3 H -10.519 7.684 7.710 1.00 . A A . 25 ASP HB3 1 1
3 5025 1 1 25 ASP N N -10.969 8.646 5.194 1.00 . A A . 25 ASP N 1 1
3 5026 1 1 25 ASP O O -8.840 6.765 5.622 1.00 . A A . 25 ASP O 1 1
3 5027 1 1 25 ASP OD1 O -8.908 10.321 8.757 1.00 . A A . 25 ASP OD1 1 1
3 5028 1 1 25 ASP OD2 O -8.460 8.210 9.061 1.00 . A A . 25 ASP OD2 1 1
3 5029 1 1 26 LEU C C -5.539 7.223 6.132 1.00 . A A . 26 LEU C 1 1
3 5030 1 1 26 LEU CA C -6.296 7.936 4.990 1.00 . A A . 26 LEU CA 1 1
3 5031 1 1 26 LEU CB C -5.381 8.976 4.281 1.00 . A A . 26 LEU CB 1 1
3 5032 1 1 26 LEU CD1 C -6.438 8.653 1.970 1.00 . A A . 26 LEU CD1 1 1
3 5033 1 1 26 LEU CD2 C -7.059 10.716 3.343 1.00 . A A . 26 LEU CD2 1 1
3 5034 1 1 26 LEU CG C -5.961 9.681 3.010 1.00 . A A . 26 LEU CG 1 1
3 5035 1 1 26 LEU H H -7.470 9.574 5.569 1.00 . A A . 26 LEU H 1 1
3 5036 1 1 26 LEU HA H -6.595 7.185 4.264 1.00 . A A . 26 LEU HA 1 1
3 5037 1 1 26 LEU HB2 H -5.111 9.742 5.003 1.00 . A A . 26 LEU HB2 1 1
3 5038 1 1 26 LEU HB3 H -4.467 8.467 3.987 1.00 . A A . 26 LEU HB3 1 1
3 5039 1 1 26 LEU HD11 H -7.248 8.060 2.377 1.00 . A A . 26 LEU HD11 1 1
3 5040 1 1 26 LEU HD12 H -5.615 8.003 1.707 1.00 . A A . 26 LEU HD12 1 1
3 5041 1 1 26 LEU HD13 H -6.779 9.168 1.081 1.00 . A A . 26 LEU HD13 1 1
3 5042 1 1 26 LEU HD21 H -7.902 10.221 3.813 1.00 . A A . 26 LEU HD21 1 1
3 5043 1 1 26 LEU HD22 H -7.390 11.208 2.437 1.00 . A A . 26 LEU HD22 1 1
3 5044 1 1 26 LEU HD23 H -6.658 11.453 4.020 1.00 . A A . 26 LEU HD23 1 1
3 5045 1 1 26 LEU HG H -5.160 10.228 2.554 1.00 . A A . 26 LEU HG 1 1
3 5046 1 1 26 LEU N N -7.511 8.604 5.460 1.00 . A A . 26 LEU N 1 1
3 5047 1 1 26 LEU O O -4.543 6.547 5.882 1.00 . A A . 26 LEU O 1 1
3 5048 1 1 27 SER C C -6.294 5.318 8.688 1.00 . A A . 27 SER C 1 1
3 5049 1 1 27 SER CA C -5.448 6.591 8.516 1.00 . A A . 27 SER CA 1 1
3 5050 1 1 27 SER CB C -5.423 7.429 9.817 1.00 . A A . 27 SER CB 1 1
3 5051 1 1 27 SER H H -6.688 8.039 7.568 1.00 . A A . 27 SER H 1 1
3 5052 1 1 27 SER HA H -4.429 6.299 8.273 1.00 . A A . 27 SER HA 1 1
3 5053 1 1 27 SER HB2 H -4.868 8.337 9.642 1.00 . A A . 27 SER HB2 1 1
3 5054 1 1 27 SER HB3 H -6.437 7.686 10.106 1.00 . A A . 27 SER HB3 1 1
3 5055 1 1 27 SER HG H -5.305 5.921 11.081 1.00 . A A . 27 SER HG 1 1
3 5056 1 1 27 SER N N -5.986 7.380 7.387 1.00 . A A . 27 SER N 1 1
3 5057 1 1 27 SER O O -5.830 4.340 9.275 1.00 . A A . 27 SER O 1 1
3 5058 1 1 27 SER OG O -4.807 6.730 10.889 1.00 . A A . 27 SER OG 1 1
3 5059 1 1 28 LYS C C -8.364 3.348 6.883 1.00 . A A . 28 LYS C 1 1
3 5060 1 1 28 LYS CA C -8.468 4.191 8.165 1.00 . A A . 28 LYS CA 1 1
3 5061 1 1 28 LYS CB C -9.929 4.693 8.372 1.00 . A A . 28 LYS CB 1 1
3 5062 1 1 28 LYS CD C -9.867 4.306 10.909 1.00 . A A . 28 LYS CD 1 1
3 5063 1 1 28 LYS CE C -10.403 4.764 12.274 1.00 . A A . 28 LYS CE 1 1
3 5064 1 1 28 LYS CG C -10.211 5.292 9.762 1.00 . A A . 28 LYS CG 1 1
3 5065 1 1 28 LYS H H -7.834 6.164 7.699 1.00 . A A . 28 LYS H 1 1
3 5066 1 1 28 LYS HA H -8.194 3.553 9.002 1.00 . A A . 28 LYS HA 1 1
3 5067 1 1 28 LYS HB2 H -10.149 5.453 7.627 1.00 . A A . 28 LYS HB2 1 1
3 5068 1 1 28 LYS HB3 H -10.612 3.861 8.221 1.00 . A A . 28 LYS HB3 1 1
3 5069 1 1 28 LYS HD2 H -10.296 3.336 10.682 1.00 . A A . 28 LYS HD2 1 1
3 5070 1 1 28 LYS HD3 H -8.786 4.208 10.972 1.00 . A A . 28 LYS HD3 1 1
3 5071 1 1 28 LYS HE2 H -10.054 4.080 13.035 1.00 . A A . 28 LYS HE2 1 1
3 5072 1 1 28 LYS HE3 H -10.030 5.758 12.488 1.00 . A A . 28 LYS HE3 1 1
3 5073 1 1 28 LYS HG2 H -9.619 6.193 9.881 1.00 . A A . 28 LYS HG2 1 1
3 5074 1 1 28 LYS HG3 H -11.264 5.550 9.820 1.00 . A A . 28 LYS HG3 1 1
3 5075 1 1 28 LYS HZ1 H -12.279 3.846 12.097 1.00 . A A . 28 LYS HZ1 1 1
3 5076 1 1 28 LYS HZ2 H -12.256 5.461 11.602 1.00 . A A . 28 LYS HZ2 1 1
3 5077 1 1 28 LYS HZ3 H -12.223 5.083 13.245 1.00 . A A . 28 LYS HZ3 1 1
3 5078 1 1 28 LYS N N -7.534 5.337 8.138 1.00 . A A . 28 LYS N 1 1
3 5079 1 1 28 LYS NZ N -11.892 4.792 12.308 1.00 . A A . 28 LYS NZ 1 1
3 5080 1 1 28 LYS O O -9.296 2.603 6.542 1.00 . A A . 28 LYS O 1 1
3 5081 1 1 29 VAL C C -6.306 1.270 5.536 1.00 . A A . 29 VAL C 1 1
3 5082 1 1 29 VAL CA C -6.932 2.590 5.028 1.00 . A A . 29 VAL CA 1 1
3 5083 1 1 29 VAL CB C -6.037 3.301 3.927 1.00 . A A . 29 VAL CB 1 1
3 5084 1 1 29 VAL CG1 C -6.801 4.484 3.287 1.00 . A A . 29 VAL CG1 1 1
3 5085 1 1 29 VAL CG2 C -4.672 3.765 4.480 1.00 . A A . 29 VAL CG2 1 1
3 5086 1 1 29 VAL H H -6.562 4.114 6.443 1.00 . A A . 29 VAL H 1 1
3 5087 1 1 29 VAL HA H -7.888 2.347 4.554 1.00 . A A . 29 VAL HA 1 1
3 5088 1 1 29 VAL HB H -5.844 2.575 3.137 1.00 . A A . 29 VAL HB 1 1
3 5089 1 1 29 VAL HG11 H -7.722 4.124 2.843 1.00 . A A . 29 VAL HG11 1 1
3 5090 1 1 29 VAL HG12 H -6.193 4.943 2.518 1.00 . A A . 29 VAL HG12 1 1
3 5091 1 1 29 VAL HG13 H -7.036 5.222 4.045 1.00 . A A . 29 VAL HG13 1 1
3 5092 1 1 29 VAL HG21 H -4.098 4.251 3.700 1.00 . A A . 29 VAL HG21 1 1
3 5093 1 1 29 VAL HG22 H -4.120 2.907 4.846 1.00 . A A . 29 VAL HG22 1 1
3 5094 1 1 29 VAL HG23 H -4.826 4.457 5.296 1.00 . A A . 29 VAL HG23 1 1
3 5095 1 1 29 VAL N N -7.224 3.451 6.173 1.00 . A A . 29 VAL N 1 1
3 5096 1 1 29 VAL O O -5.164 1.239 6.003 1.00 . A A . 29 VAL O 1 1
3 5097 1 1 30 GLU C C -5.838 -1.762 4.812 1.00 . A A . 30 GLU C 1 1
3 5098 1 1 30 GLU CA C -6.650 -1.131 5.952 1.00 . A A . 30 GLU CA 1 1
3 5099 1 1 30 GLU CB C -7.814 -2.070 6.344 1.00 . A A . 30 GLU CB 1 1
3 5100 1 1 30 GLU CD C -8.429 -4.459 7.088 1.00 . A A . 30 GLU CD 1 1
3 5101 1 1 30 GLU CG C -7.313 -3.442 6.866 1.00 . A A . 30 GLU CG 1 1
3 5102 1 1 30 GLU H H -8.041 0.299 5.250 1.00 . A A . 30 GLU H 1 1
3 5103 1 1 30 GLU HA H -6.006 -1.005 6.821 1.00 . A A . 30 GLU HA 1 1
3 5104 1 1 30 GLU HB2 H -8.404 -1.590 7.121 1.00 . A A . 30 GLU HB2 1 1
3 5105 1 1 30 GLU HB3 H -8.445 -2.233 5.477 1.00 . A A . 30 GLU HB3 1 1
3 5106 1 1 30 GLU HG2 H -6.606 -3.844 6.143 1.00 . A A . 30 GLU HG2 1 1
3 5107 1 1 30 GLU HG3 H -6.792 -3.288 7.805 1.00 . A A . 30 GLU HG3 1 1
3 5108 1 1 30 GLU N N -7.115 0.196 5.542 1.00 . A A . 30 GLU N 1 1
3 5109 1 1 30 GLU O O -6.386 -2.106 3.752 1.00 . A A . 30 GLU O 1 1
3 5110 1 1 30 GLU OE1 O -9.228 -4.277 8.026 1.00 . A A . 30 GLU OE1 1 1
3 5111 1 1 30 GLU OE2 O -8.534 -5.434 6.310 1.00 . A A . 30 GLU OE2 1 1
3 5112 1 1 31 PHE C C -3.850 -4.081 4.363 1.00 . A A . 31 PHE C 1 1
3 5113 1 1 31 PHE CA C -3.616 -2.585 4.159 1.00 . A A . 31 PHE CA 1 1
3 5114 1 1 31 PHE CB C -2.157 -2.203 4.498 1.00 . A A . 31 PHE CB 1 1
3 5115 1 1 31 PHE CD1 C -1.551 -0.110 3.208 1.00 . A A . 31 PHE CD1 1 1
3 5116 1 1 31 PHE CD2 C -1.995 0.110 5.550 1.00 . A A . 31 PHE CD2 1 1
3 5117 1 1 31 PHE CE1 C -1.329 1.245 3.122 1.00 . A A . 31 PHE CE1 1 1
3 5118 1 1 31 PHE CE2 C -1.771 1.466 5.458 1.00 . A A . 31 PHE CE2 1 1
3 5119 1 1 31 PHE CG C -1.896 -0.705 4.417 1.00 . A A . 31 PHE CG 1 1
3 5120 1 1 31 PHE CZ C -1.434 2.028 4.244 1.00 . A A . 31 PHE CZ 1 1
3 5121 1 1 31 PHE H H -4.167 -1.435 5.833 1.00 . A A . 31 PHE H 1 1
3 5122 1 1 31 PHE HA H -3.830 -2.313 3.121 1.00 . A A . 31 PHE HA 1 1
3 5123 1 1 31 PHE HB2 H -1.927 -2.533 5.508 1.00 . A A . 31 PHE HB2 1 1
3 5124 1 1 31 PHE HB3 H -1.480 -2.700 3.810 1.00 . A A . 31 PHE HB3 1 1
3 5125 1 1 31 PHE HD1 H -1.468 -0.723 2.318 1.00 . A A . 31 PHE HD1 1 1
3 5126 1 1 31 PHE HD2 H -2.259 -0.328 6.506 1.00 . A A . 31 PHE HD2 1 1
3 5127 1 1 31 PHE HE1 H -1.059 1.693 2.172 1.00 . A A . 31 PHE HE1 1 1
3 5128 1 1 31 PHE HE2 H -1.852 2.092 6.341 1.00 . A A . 31 PHE HE2 1 1
3 5129 1 1 31 PHE HZ H -1.256 3.095 4.175 1.00 . A A . 31 PHE HZ 1 1
3 5130 1 1 31 PHE N N -4.531 -1.862 5.034 1.00 . A A . 31 PHE N 1 1
3 5131 1 1 31 PHE O O -3.547 -4.619 5.435 1.00 . A A . 31 PHE O 1 1
3 5132 1 1 32 VAL C C -3.422 -6.987 3.412 1.00 . A A . 32 VAL C 1 1
3 5133 1 1 32 VAL CA C -4.734 -6.170 3.375 1.00 . A A . 32 VAL CA 1 1
3 5134 1 1 32 VAL CB C -5.638 -6.575 2.151 1.00 . A A . 32 VAL CB 1 1
3 5135 1 1 32 VAL CG1 C -5.959 -8.091 2.127 1.00 . A A . 32 VAL CG1 1 1
3 5136 1 1 32 VAL CG2 C -6.937 -5.735 2.136 1.00 . A A . 32 VAL CG2 1 1
3 5137 1 1 32 VAL H H -4.681 -4.217 2.551 1.00 . A A . 32 VAL H 1 1
3 5138 1 1 32 VAL HA H -5.291 -6.373 4.289 1.00 . A A . 32 VAL HA 1 1
3 5139 1 1 32 VAL HB H -5.087 -6.342 1.242 1.00 . A A . 32 VAL HB 1 1
3 5140 1 1 32 VAL HG11 H -6.582 -8.324 1.273 1.00 . A A . 32 VAL HG11 1 1
3 5141 1 1 32 VAL HG12 H -6.481 -8.367 3.035 1.00 . A A . 32 VAL HG12 1 1
3 5142 1 1 32 VAL HG13 H -5.038 -8.658 2.061 1.00 . A A . 32 VAL HG13 1 1
3 5143 1 1 32 VAL HG21 H -6.687 -4.680 2.093 1.00 . A A . 32 VAL HG21 1 1
3 5144 1 1 32 VAL HG22 H -7.510 -5.929 3.037 1.00 . A A . 32 VAL HG22 1 1
3 5145 1 1 32 VAL HG23 H -7.534 -5.994 1.271 1.00 . A A . 32 VAL HG23 1 1
3 5146 1 1 32 VAL N N -4.439 -4.727 3.348 1.00 . A A . 32 VAL N 1 1
3 5147 1 1 32 VAL O O -3.392 -8.128 3.888 1.00 . A A . 32 VAL O 1 1
3 5148 1 1 33 GLY C C -0.353 -7.132 1.691 1.00 . A A . 33 GLY C 1 1
3 5149 1 1 33 GLY CA C -0.988 -6.907 3.037 1.00 . A A . 33 GLY CA 1 1
3 5150 1 1 33 GLY H H -2.459 -5.523 2.442 1.00 . A A . 33 GLY H 1 1
3 5151 1 1 33 GLY HA2 H -0.385 -6.192 3.580 1.00 . A A . 33 GLY HA2 1 1
3 5152 1 1 33 GLY HA3 H -1.005 -7.841 3.594 1.00 . A A . 33 GLY HA3 1 1
3 5153 1 1 33 GLY N N -2.337 -6.367 2.918 1.00 . A A . 33 GLY N 1 1
3 5154 1 1 33 GLY O O -0.459 -6.277 0.801 1.00 . A A . 33 GLY O 1 1
3 5155 1 1 34 ALA C C 1.192 -10.204 0.333 1.00 . A A . 34 ALA C 1 1
3 5156 1 1 34 ALA CA C 0.951 -8.694 0.295 1.00 . A A . 34 ALA CA 1 1
3 5157 1 1 34 ALA CB C 2.260 -7.952 0.060 1.00 . A A . 34 ALA CB 1 1
3 5158 1 1 34 ALA H H 0.419 -8.853 2.333 1.00 . A A . 34 ALA H 1 1
3 5159 1 1 34 ALA HA H 0.263 -8.455 -0.526 1.00 . A A . 34 ALA HA 1 1
3 5160 1 1 34 ALA HB1 H 2.680 -8.242 -0.899 1.00 . A A . 34 ALA HB1 1 1
3 5161 1 1 34 ALA HB2 H 2.966 -8.190 0.843 1.00 . A A . 34 ALA HB2 1 1
3 5162 1 1 34 ALA HB3 H 2.079 -6.886 0.057 1.00 . A A . 34 ALA HB3 1 1
3 5163 1 1 34 ALA N N 0.327 -8.270 1.549 1.00 . A A . 34 ALA N 1 1
3 5164 1 1 34 ALA O O 1.186 -10.825 1.404 1.00 . A A . 34 ALA O 1 1
3 5165 1 1 35 TYR C C 2.728 -12.573 -1.917 1.00 . A A . 35 TYR C 1 1
3 5166 1 1 35 TYR CA C 1.495 -12.241 -1.043 1.00 . A A . 35 TYR CA 1 1
3 5167 1 1 35 TYR CB C 0.164 -12.731 -1.679 1.00 . A A . 35 TYR CB 1 1
3 5168 1 1 35 TYR CD1 C -1.746 -11.573 -0.404 1.00 . A A . 35 TYR CD1 1 1
3 5169 1 1 35 TYR CD2 C -1.464 -13.924 -0.094 1.00 . A A . 35 TYR CD2 1 1
3 5170 1 1 35 TYR CE1 C -2.815 -11.584 0.476 1.00 . A A . 35 TYR CE1 1 1
3 5171 1 1 35 TYR CE2 C -2.530 -13.938 0.786 1.00 . A A . 35 TYR CE2 1 1
3 5172 1 1 35 TYR CG C -1.042 -12.743 -0.711 1.00 . A A . 35 TYR CG 1 1
3 5173 1 1 35 TYR CZ C -3.204 -12.768 1.065 1.00 . A A . 35 TYR CZ 1 1
3 5174 1 1 35 TYR H H 1.518 -10.210 -1.641 1.00 . A A . 35 TYR H 1 1
3 5175 1 1 35 TYR HA H 1.626 -12.717 -0.070 1.00 . A A . 35 TYR HA 1 1
3 5176 1 1 35 TYR HB2 H -0.091 -12.092 -2.520 1.00 . A A . 35 TYR HB2 1 1
3 5177 1 1 35 TYR HB3 H 0.299 -13.740 -2.050 1.00 . A A . 35 TYR HB3 1 1
3 5178 1 1 35 TYR HD1 H -1.447 -10.640 -0.865 1.00 . A A . 35 TYR HD1 1 1
3 5179 1 1 35 TYR HD2 H -0.943 -14.849 -0.311 1.00 . A A . 35 TYR HD2 1 1
3 5180 1 1 35 TYR HE1 H -3.344 -10.663 0.696 1.00 . A A . 35 TYR HE1 1 1
3 5181 1 1 35 TYR HE2 H -2.836 -14.869 1.253 1.00 . A A . 35 TYR HE2 1 1
3 5182 1 1 35 TYR HH H -4.053 -13.363 2.691 1.00 . A A . 35 TYR HH 1 1
3 5183 1 1 35 TYR N N 1.404 -10.785 -0.850 1.00 . A A . 35 TYR N 1 1
3 5184 1 1 35 TYR O O 3.258 -11.673 -2.560 1.00 . A A . 35 TYR O 1 1
3 5185 1 1 35 TYR OH O -4.264 -12.782 1.951 1.00 . A A . 35 TYR OH 1 1
3 5186 1 1 36 PRO C C 4.174 -14.377 -4.264 1.00 . A A . 36 PRO C 1 1
3 5187 1 1 36 PRO CA C 4.434 -14.221 -2.748 1.00 . A A . 36 PRO CA 1 1
3 5188 1 1 36 PRO CB C 4.854 -15.571 -2.121 1.00 . A A . 36 PRO CB 1 1
3 5189 1 1 36 PRO CD C 2.699 -15.039 -1.197 1.00 . A A . 36 PRO CD 1 1
3 5190 1 1 36 PRO CG C 3.558 -16.193 -1.686 1.00 . A A . 36 PRO CG 1 1
3 5191 1 1 36 PRO HA H 5.229 -13.496 -2.611 1.00 . A A . 36 PRO HA 1 1
3 5192 1 1 36 PRO HB2 H 5.373 -16.196 -2.852 1.00 . A A . 36 PRO HB2 1 1
3 5193 1 1 36 PRO HB3 H 5.495 -15.402 -1.266 1.00 . A A . 36 PRO HB3 1 1
3 5194 1 1 36 PRO HD2 H 1.653 -15.212 -1.431 1.00 . A A . 36 PRO HD2 1 1
3 5195 1 1 36 PRO HD3 H 2.818 -14.895 -0.127 1.00 . A A . 36 PRO HD3 1 1
3 5196 1 1 36 PRO HG2 H 3.083 -16.696 -2.529 1.00 . A A . 36 PRO HG2 1 1
3 5197 1 1 36 PRO HG3 H 3.726 -16.899 -0.882 1.00 . A A . 36 PRO HG3 1 1
3 5198 1 1 36 PRO N N 3.224 -13.858 -1.950 1.00 . A A . 36 PRO N 1 1
3 5199 1 1 36 PRO O O 5.089 -14.752 -5.013 1.00 . A A . 36 PRO O 1 1
3 5200 1 1 37 SER C C 1.282 -13.378 -6.375 1.00 . A A . 37 SER C 1 1
3 5201 1 1 37 SER CA C 2.510 -14.258 -6.099 1.00 . A A . 37 SER CA 1 1
3 5202 1 1 37 SER CB C 2.210 -15.759 -6.366 1.00 . A A . 37 SER CB 1 1
3 5203 1 1 37 SER H H 2.292 -13.698 -4.077 1.00 . A A . 37 SER H 1 1
3 5204 1 1 37 SER HA H 3.318 -13.933 -6.748 1.00 . A A . 37 SER HA 1 1
3 5205 1 1 37 SER HB2 H 3.066 -16.354 -6.079 1.00 . A A . 37 SER HB2 1 1
3 5206 1 1 37 SER HB3 H 1.355 -16.068 -5.777 1.00 . A A . 37 SER HB3 1 1
3 5207 1 1 37 SER HG H 2.759 -16.132 -8.204 1.00 . A A . 37 SER HG 1 1
3 5208 1 1 37 SER N N 2.939 -14.073 -4.707 1.00 . A A . 37 SER N 1 1
3 5209 1 1 37 SER O O 0.546 -13.009 -5.439 1.00 . A A . 37 SER O 1 1
3 5210 1 1 37 SER OG O 1.934 -16.013 -7.729 1.00 . A A . 37 SER OG 1 1
3 5211 1 1 38 TYR C C -1.364 -12.540 -7.708 1.00 . A A . 38 TYR C 1 1
3 5212 1 1 38 TYR CA C 0.042 -12.085 -8.098 1.00 . A A . 38 TYR CA 1 1
3 5213 1 1 38 TYR CB C 0.093 -11.825 -9.628 1.00 . A A . 38 TYR CB 1 1
3 5214 1 1 38 TYR CD1 C -1.134 -9.593 -9.783 1.00 . A A . 38 TYR CD1 1 1
3 5215 1 1 38 TYR CD2 C -2.088 -11.448 -10.950 1.00 . A A . 38 TYR CD2 1 1
3 5216 1 1 38 TYR CE1 C -2.176 -8.791 -10.204 1.00 . A A . 38 TYR CE1 1 1
3 5217 1 1 38 TYR CE2 C -3.130 -10.640 -11.377 1.00 . A A . 38 TYR CE2 1 1
3 5218 1 1 38 TYR CG C -1.062 -10.938 -10.136 1.00 . A A . 38 TYR CG 1 1
3 5219 1 1 38 TYR CZ C -3.165 -9.313 -11.002 1.00 . A A . 38 TYR CZ 1 1
3 5220 1 1 38 TYR H H 1.625 -13.467 -8.356 1.00 . A A . 38 TYR H 1 1
3 5221 1 1 38 TYR HA H 0.256 -11.149 -7.591 1.00 . A A . 38 TYR HA 1 1
3 5222 1 1 38 TYR HB2 H 1.022 -11.325 -9.875 1.00 . A A . 38 TYR HB2 1 1
3 5223 1 1 38 TYR HB3 H 0.056 -12.770 -10.157 1.00 . A A . 38 TYR HB3 1 1
3 5224 1 1 38 TYR HD1 H -0.359 -9.174 -9.159 1.00 . A A . 38 TYR HD1 1 1
3 5225 1 1 38 TYR HD2 H -2.063 -12.491 -11.245 1.00 . A A . 38 TYR HD2 1 1
3 5226 1 1 38 TYR HE1 H -2.203 -7.739 -9.915 1.00 . A A . 38 TYR HE1 1 1
3 5227 1 1 38 TYR HE2 H -3.911 -11.052 -12.008 1.00 . A A . 38 TYR HE2 1 1
3 5228 1 1 38 TYR HH H -5.046 -8.972 -11.257 1.00 . A A . 38 TYR HH 1 1
3 5229 1 1 38 TYR N N 1.070 -13.046 -7.670 1.00 . A A . 38 TYR N 1 1
3 5230 1 1 38 TYR O O -2.044 -11.836 -6.973 1.00 . A A . 38 TYR O 1 1
3 5231 1 1 38 TYR OH O -4.215 -8.508 -11.404 1.00 . A A . 38 TYR OH 1 1
3 5232 1 1 39 ASP C C -3.520 -14.516 -6.608 1.00 . A A . 39 ASP C 1 1
3 5233 1 1 39 ASP CA C -3.171 -14.202 -8.071 1.00 . A A . 39 ASP CA 1 1
3 5234 1 1 39 ASP CB C -3.435 -15.416 -8.997 1.00 . A A . 39 ASP CB 1 1
3 5235 1 1 39 ASP CG C -4.895 -15.928 -8.951 1.00 . A A . 39 ASP CG 1 1
3 5236 1 1 39 ASP H H -1.135 -14.292 -8.681 1.00 . A A . 39 ASP H 1 1
3 5237 1 1 39 ASP HA H -3.813 -13.389 -8.391 1.00 . A A . 39 ASP HA 1 1
3 5238 1 1 39 ASP HB2 H -3.209 -15.127 -10.018 1.00 . A A . 39 ASP HB2 1 1
3 5239 1 1 39 ASP HB3 H -2.766 -16.225 -8.719 1.00 . A A . 39 ASP HB3 1 1
3 5240 1 1 39 ASP N N -1.782 -13.723 -8.209 1.00 . A A . 39 ASP N 1 1
3 5241 1 1 39 ASP O O -4.698 -14.568 -6.252 1.00 . A A . 39 ASP O 1 1
3 5242 1 1 39 ASP OD1 O -5.809 -15.187 -9.373 1.00 . A A . 39 ASP OD1 1 1
3 5243 1 1 39 ASP OD2 O -5.132 -17.066 -8.505 1.00 . A A . 39 ASP OD2 1 1
3 5244 1 1 40 GLU C C -3.203 -13.521 -3.699 1.00 . A A . 40 GLU C 1 1
3 5245 1 1 40 GLU CA C -2.671 -14.836 -4.308 1.00 . A A . 40 GLU CA 1 1
3 5246 1 1 40 GLU CB C -1.341 -15.239 -3.629 1.00 . A A . 40 GLU CB 1 1
3 5247 1 1 40 GLU CD C -1.623 -17.754 -4.071 1.00 . A A . 40 GLU CD 1 1
3 5248 1 1 40 GLU CG C -0.704 -16.527 -4.164 1.00 . A A . 40 GLU CG 1 1
3 5249 1 1 40 GLU H H -1.578 -14.701 -6.126 1.00 . A A . 40 GLU H 1 1
3 5250 1 1 40 GLU HA H -3.402 -15.621 -4.145 1.00 . A A . 40 GLU HA 1 1
3 5251 1 1 40 GLU HB2 H -0.623 -14.432 -3.760 1.00 . A A . 40 GLU HB2 1 1
3 5252 1 1 40 GLU HB3 H -1.517 -15.363 -2.562 1.00 . A A . 40 GLU HB3 1 1
3 5253 1 1 40 GLU HG2 H -0.430 -16.363 -5.202 1.00 . A A . 40 GLU HG2 1 1
3 5254 1 1 40 GLU HG3 H 0.202 -16.729 -3.597 1.00 . A A . 40 GLU HG3 1 1
3 5255 1 1 40 GLU N N -2.488 -14.686 -5.762 1.00 . A A . 40 GLU N 1 1
3 5256 1 1 40 GLU O O -4.111 -13.531 -2.865 1.00 . A A . 40 GLU O 1 1
3 5257 1 1 40 GLU OE1 O -1.824 -18.269 -2.952 1.00 . A A . 40 GLU OE1 1 1
3 5258 1 1 40 GLU OE2 O -2.146 -18.211 -5.114 1.00 . A A . 40 GLU OE2 1 1
3 5259 1 1 41 ALA C C -4.392 -10.692 -4.371 1.00 . A A . 41 ALA C 1 1
3 5260 1 1 41 ALA CA C -3.044 -11.048 -3.719 1.00 . A A . 41 ALA CA 1 1
3 5261 1 1 41 ALA CB C -1.949 -10.040 -4.092 1.00 . A A . 41 ALA CB 1 1
3 5262 1 1 41 ALA H H -1.896 -12.453 -4.803 1.00 . A A . 41 ALA H 1 1
3 5263 1 1 41 ALA HA H -3.151 -11.051 -2.634 1.00 . A A . 41 ALA HA 1 1
3 5264 1 1 41 ALA HB1 H -2.214 -9.057 -3.730 1.00 . A A . 41 ALA HB1 1 1
3 5265 1 1 41 ALA HB2 H -1.839 -10.005 -5.172 1.00 . A A . 41 ALA HB2 1 1
3 5266 1 1 41 ALA HB3 H -1.004 -10.344 -3.651 1.00 . A A . 41 ALA HB3 1 1
3 5267 1 1 41 ALA N N -2.624 -12.388 -4.145 1.00 . A A . 41 ALA N 1 1
3 5268 1 1 41 ALA O O -5.325 -10.248 -3.701 1.00 . A A . 41 ALA O 1 1
3 5269 1 1 42 HIS C C -6.904 -11.413 -5.947 1.00 . A A . 42 HIS C 1 1
3 5270 1 1 42 HIS CA C -5.655 -10.734 -6.530 1.00 . A A . 42 HIS CA 1 1
3 5271 1 1 42 HIS CB C -5.350 -11.232 -7.978 1.00 . A A . 42 HIS CB 1 1
3 5272 1 1 42 HIS CD2 C -7.627 -10.590 -9.092 1.00 . A A . 42 HIS CD2 1 1
3 5273 1 1 42 HIS CE1 C -7.798 -12.299 -10.437 1.00 . A A . 42 HIS CE1 1 1
3 5274 1 1 42 HIS CG C -6.535 -11.367 -8.901 1.00 . A A . 42 HIS CG 1 1
3 5275 1 1 42 HIS H H -3.682 -11.338 -6.116 1.00 . A A . 42 HIS H 1 1
3 5276 1 1 42 HIS HA H -5.826 -9.664 -6.565 1.00 . A A . 42 HIS HA 1 1
3 5277 1 1 42 HIS HB2 H -4.658 -10.554 -8.444 1.00 . A A . 42 HIS HB2 1 1
3 5278 1 1 42 HIS HB3 H -4.880 -12.207 -7.917 1.00 . A A . 42 HIS HB3 1 1
3 5279 1 1 42 HIS HD1 H -6.041 -13.163 -9.880 1.00 . A A . 42 HIS HD1 1 1
3 5280 1 1 42 HIS HD2 H -7.862 -9.678 -8.567 1.00 . A A . 42 HIS HD2 1 1
3 5281 1 1 42 HIS HE1 H -8.169 -12.988 -11.184 1.00 . A A . 42 HIS HE1 1 1
3 5282 1 1 42 HIS HE2 H -9.168 -10.791 -10.487 1.00 . A A . 42 HIS HE2 1 1
3 5283 1 1 42 HIS N N -4.469 -10.960 -5.688 1.00 . A A . 42 HIS N 1 1
3 5284 1 1 42 HIS ND1 N -6.674 -12.423 -9.772 1.00 . A A . 42 HIS ND1 1 1
3 5285 1 1 42 HIS NE2 N -8.392 -11.195 -10.046 1.00 . A A . 42 HIS NE2 1 1
3 5286 1 1 42 HIS O O -7.955 -10.803 -5.872 1.00 . A A . 42 HIS O 1 1
3 5287 1 1 43 LYS C C -8.333 -12.955 -3.611 1.00 . A A . 43 LYS C 1 1
3 5288 1 1 43 LYS CA C -7.901 -13.452 -5.004 1.00 . A A . 43 LYS CA 1 1
3 5289 1 1 43 LYS CB C -7.532 -14.956 -4.953 1.00 . A A . 43 LYS CB 1 1
3 5290 1 1 43 LYS CD C -9.484 -15.816 -6.387 1.00 . A A . 43 LYS CD 1 1
3 5291 1 1 43 LYS CE C -8.570 -16.195 -7.566 1.00 . A A . 43 LYS CE 1 1
3 5292 1 1 43 LYS CG C -8.745 -15.908 -5.025 1.00 . A A . 43 LYS CG 1 1
3 5293 1 1 43 LYS H H -5.877 -13.061 -5.512 1.00 . A A . 43 LYS H 1 1
3 5294 1 1 43 LYS HA H -8.728 -13.315 -5.697 1.00 . A A . 43 LYS HA 1 1
3 5295 1 1 43 LYS HB2 H -6.877 -15.184 -5.789 1.00 . A A . 43 LYS HB2 1 1
3 5296 1 1 43 LYS HB3 H -6.991 -15.159 -4.037 1.00 . A A . 43 LYS HB3 1 1
3 5297 1 1 43 LYS HD2 H -10.330 -16.492 -6.374 1.00 . A A . 43 LYS HD2 1 1
3 5298 1 1 43 LYS HD3 H -9.845 -14.794 -6.531 1.00 . A A . 43 LYS HD3 1 1
3 5299 1 1 43 LYS HE2 H -7.736 -15.506 -7.613 1.00 . A A . 43 LYS HE2 1 1
3 5300 1 1 43 LYS HE3 H -8.191 -17.199 -7.407 1.00 . A A . 43 LYS HE3 1 1
3 5301 1 1 43 LYS HG2 H -8.398 -16.925 -4.885 1.00 . A A . 43 LYS HG2 1 1
3 5302 1 1 43 LYS HG3 H -9.438 -15.659 -4.227 1.00 . A A . 43 LYS HG3 1 1
3 5303 1 1 43 LYS HZ1 H -10.022 -16.897 -8.876 1.00 . A A . 43 LYS HZ1 1 1
3 5304 1 1 43 LYS HZ2 H -8.624 -16.332 -9.642 1.00 . A A . 43 LYS HZ2 1 1
3 5305 1 1 43 LYS HZ3 H -9.738 -15.239 -9.000 1.00 . A A . 43 LYS HZ3 1 1
3 5306 1 1 43 LYS N N -6.765 -12.661 -5.509 1.00 . A A . 43 LYS N 1 1
3 5307 1 1 43 LYS NZ N -9.286 -16.160 -8.860 1.00 . A A . 43 LYS NZ 1 1
3 5308 1 1 43 LYS O O -9.521 -13.020 -3.258 1.00 . A A . 43 LYS O 1 1
3 5309 1 1 44 ALA C C -8.384 -10.609 -1.538 1.00 . A A . 44 ALA C 1 1
3 5310 1 1 44 ALA CA C -7.566 -11.908 -1.496 1.00 . A A . 44 ALA CA 1 1
3 5311 1 1 44 ALA CB C -6.235 -11.666 -0.787 1.00 . A A . 44 ALA CB 1 1
3 5312 1 1 44 ALA H H -6.439 -12.411 -3.212 1.00 . A A . 44 ALA H 1 1
3 5313 1 1 44 ALA HA H -8.114 -12.661 -0.931 1.00 . A A . 44 ALA HA 1 1
3 5314 1 1 44 ALA HB1 H -6.415 -11.312 0.220 1.00 . A A . 44 ALA HB1 1 1
3 5315 1 1 44 ALA HB2 H -5.660 -10.925 -1.331 1.00 . A A . 44 ALA HB2 1 1
3 5316 1 1 44 ALA HB3 H -5.671 -12.589 -0.745 1.00 . A A . 44 ALA HB3 1 1
3 5317 1 1 44 ALA N N -7.347 -12.440 -2.846 1.00 . A A . 44 ALA N 1 1
3 5318 1 1 44 ALA O O -9.087 -10.307 -0.584 1.00 . A A . 44 ALA O 1 1
3 5319 1 1 45 TRP C C -10.540 -8.814 -2.678 1.00 . A A . 45 TRP C 1 1
3 5320 1 1 45 TRP CA C -9.016 -8.611 -2.912 1.00 . A A . 45 TRP CA 1 1
3 5321 1 1 45 TRP CB C -8.691 -8.073 -4.369 1.00 . A A . 45 TRP CB 1 1
3 5322 1 1 45 TRP CD1 C -10.468 -6.311 -5.071 1.00 . A A . 45 TRP CD1 1 1
3 5323 1 1 45 TRP CD2 C -10.633 -8.261 -6.179 1.00 . A A . 45 TRP CD2 1 1
3 5324 1 1 45 TRP CE2 C -11.660 -7.407 -6.613 1.00 . A A . 45 TRP CE2 1 1
3 5325 1 1 45 TRP CE3 C -10.541 -9.539 -6.756 1.00 . A A . 45 TRP CE3 1 1
3 5326 1 1 45 TRP CG C -9.884 -7.548 -5.163 1.00 . A A . 45 TRP CG 1 1
3 5327 1 1 45 TRP CH2 C -12.471 -9.039 -8.113 1.00 . A A . 45 TRP CH2 1 1
3 5328 1 1 45 TRP CZ2 C -12.589 -7.788 -7.577 1.00 . A A . 45 TRP CZ2 1 1
3 5329 1 1 45 TRP CZ3 C -11.460 -9.912 -7.710 1.00 . A A . 45 TRP CZ3 1 1
3 5330 1 1 45 TRP H H -7.651 -10.173 -3.360 1.00 . A A . 45 TRP H 1 1
3 5331 1 1 45 TRP HA H -8.655 -7.888 -2.189 1.00 . A A . 45 TRP HA 1 1
3 5332 1 1 45 TRP HB2 H -7.960 -7.270 -4.306 1.00 . A A . 45 TRP HB2 1 1
3 5333 1 1 45 TRP HB3 H -8.242 -8.875 -4.950 1.00 . A A . 45 TRP HB3 1 1
3 5334 1 1 45 TRP HD1 H -10.128 -5.523 -4.408 1.00 . A A . 45 TRP HD1 1 1
3 5335 1 1 45 TRP HE1 H -12.115 -5.454 -6.033 1.00 . A A . 45 TRP HE1 1 1
3 5336 1 1 45 TRP HE3 H -9.771 -10.234 -6.461 1.00 . A A . 45 TRP HE3 1 1
3 5337 1 1 45 TRP HH2 H -13.179 -9.384 -8.850 1.00 . A A . 45 TRP HH2 1 1
3 5338 1 1 45 TRP HZ2 H -13.380 -7.125 -7.900 1.00 . A A . 45 TRP HZ2 1 1
3 5339 1 1 45 TRP HZ3 H -11.404 -10.898 -8.156 1.00 . A A . 45 TRP HZ3 1 1
3 5340 1 1 45 TRP N N -8.270 -9.865 -2.665 1.00 . A A . 45 TRP N 1 1
3 5341 1 1 45 TRP NE1 N -11.534 -6.228 -5.932 1.00 . A A . 45 TRP NE1 1 1
3 5342 1 1 45 TRP O O -11.149 -8.098 -1.884 1.00 . A A . 45 TRP O 1 1
3 5343 1 1 46 LYS C C -12.975 -10.903 -2.129 1.00 . A A . 46 LYS C 1 1
3 5344 1 1 46 LYS CA C -12.574 -10.087 -3.352 1.00 . A A . 46 LYS CA 1 1
3 5345 1 1 46 LYS CB C -12.973 -10.788 -4.670 1.00 . A A . 46 LYS CB 1 1
3 5346 1 1 46 LYS CD C -14.739 -11.791 -6.231 1.00 . A A . 46 LYS CD 1 1
3 5347 1 1 46 LYS CE C -16.138 -12.403 -6.365 1.00 . A A . 46 LYS CE 1 1
3 5348 1 1 46 LYS CG C -14.444 -11.241 -4.812 1.00 . A A . 46 LYS CG 1 1
3 5349 1 1 46 LYS H H -10.528 -10.436 -3.864 1.00 . A A . 46 LYS H 1 1
3 5350 1 1 46 LYS HA H -13.078 -9.126 -3.302 1.00 . A A . 46 LYS HA 1 1
3 5351 1 1 46 LYS HB2 H -12.771 -10.096 -5.476 1.00 . A A . 46 LYS HB2 1 1
3 5352 1 1 46 LYS HB3 H -12.333 -11.649 -4.810 1.00 . A A . 46 LYS HB3 1 1
3 5353 1 1 46 LYS HD2 H -14.643 -10.984 -6.950 1.00 . A A . 46 LYS HD2 1 1
3 5354 1 1 46 LYS HD3 H -14.004 -12.556 -6.467 1.00 . A A . 46 LYS HD3 1 1
3 5355 1 1 46 LYS HE2 H -16.877 -11.669 -6.070 1.00 . A A . 46 LYS HE2 1 1
3 5356 1 1 46 LYS HE3 H -16.305 -12.683 -7.399 1.00 . A A . 46 LYS HE3 1 1
3 5357 1 1 46 LYS HG2 H -14.639 -12.022 -4.082 1.00 . A A . 46 LYS HG2 1 1
3 5358 1 1 46 LYS HG3 H -15.095 -10.398 -4.612 1.00 . A A . 46 LYS HG3 1 1
3 5359 1 1 46 LYS HZ1 H -16.172 -13.355 -4.511 1.00 . A A . 46 LYS HZ1 1 1
3 5360 1 1 46 LYS HZ2 H -15.572 -14.319 -5.758 1.00 . A A . 46 LYS HZ2 1 1
3 5361 1 1 46 LYS HZ3 H -17.231 -14.025 -5.639 1.00 . A A . 46 LYS HZ3 1 1
3 5362 1 1 46 LYS N N -11.114 -9.830 -3.353 1.00 . A A . 46 LYS N 1 1
3 5363 1 1 46 LYS NZ N -16.289 -13.609 -5.510 1.00 . A A . 46 LYS NZ 1 1
3 5364 1 1 46 LYS O O -14.060 -10.707 -1.579 1.00 . A A . 46 LYS O 1 1
3 5365 1 1 47 ALA C C -12.473 -11.642 0.752 1.00 . A A . 47 ALA C 1 1
3 5366 1 1 47 ALA CA C -12.247 -12.574 -0.452 1.00 . A A . 47 ALA CA 1 1
3 5367 1 1 47 ALA CB C -11.021 -13.471 -0.216 1.00 . A A . 47 ALA CB 1 1
3 5368 1 1 47 ALA H H -11.236 -11.918 -2.199 1.00 . A A . 47 ALA H 1 1
3 5369 1 1 47 ALA HA H -13.116 -13.208 -0.587 1.00 . A A . 47 ALA HA 1 1
3 5370 1 1 47 ALA HB1 H -11.168 -14.069 0.676 1.00 . A A . 47 ALA HB1 1 1
3 5371 1 1 47 ALA HB2 H -10.136 -12.859 -0.096 1.00 . A A . 47 ALA HB2 1 1
3 5372 1 1 47 ALA HB3 H -10.881 -14.131 -1.065 1.00 . A A . 47 ALA HB3 1 1
3 5373 1 1 47 ALA N N -12.065 -11.790 -1.683 1.00 . A A . 47 ALA N 1 1
3 5374 1 1 47 ALA O O -13.314 -11.903 1.610 1.00 . A A . 47 ALA O 1 1
3 5375 1 1 48 LYS C C -12.916 -8.531 1.622 1.00 . A A . 48 LYS C 1 1
3 5376 1 1 48 LYS CA C -11.773 -9.538 1.828 1.00 . A A . 48 LYS CA 1 1
3 5377 1 1 48 LYS CB C -10.402 -8.833 1.874 1.00 . A A . 48 LYS CB 1 1
3 5378 1 1 48 LYS CD C -9.405 -9.724 4.071 1.00 . A A . 48 LYS CD 1 1
3 5379 1 1 48 LYS CE C -9.410 -8.318 4.688 1.00 . A A . 48 LYS CE 1 1
3 5380 1 1 48 LYS CG C -9.279 -9.665 2.535 1.00 . A A . 48 LYS CG 1 1
3 5381 1 1 48 LYS H H -11.125 -10.369 0.008 1.00 . A A . 48 LYS H 1 1
3 5382 1 1 48 LYS HA H -11.928 -10.057 2.769 1.00 . A A . 48 LYS HA 1 1
3 5383 1 1 48 LYS HB2 H -10.096 -8.600 0.858 1.00 . A A . 48 LYS HB2 1 1
3 5384 1 1 48 LYS HB3 H -10.498 -7.899 2.414 1.00 . A A . 48 LYS HB3 1 1
3 5385 1 1 48 LYS HD2 H -10.325 -10.237 4.341 1.00 . A A . 48 LYS HD2 1 1
3 5386 1 1 48 LYS HD3 H -8.561 -10.280 4.468 1.00 . A A . 48 LYS HD3 1 1
3 5387 1 1 48 LYS HE2 H -8.544 -7.776 4.336 1.00 . A A . 48 LYS HE2 1 1
3 5388 1 1 48 LYS HE3 H -10.302 -7.795 4.362 1.00 . A A . 48 LYS HE3 1 1
3 5389 1 1 48 LYS HG2 H -9.311 -10.673 2.141 1.00 . A A . 48 LYS HG2 1 1
3 5390 1 1 48 LYS HG3 H -8.322 -9.222 2.281 1.00 . A A . 48 LYS HG3 1 1
3 5391 1 1 48 LYS HZ1 H -9.358 -7.356 6.532 1.00 . A A . 48 LYS HZ1 1 1
3 5392 1 1 48 LYS HZ2 H -8.566 -8.852 6.515 1.00 . A A . 48 LYS HZ2 1 1
3 5393 1 1 48 LYS HZ3 H -10.254 -8.788 6.529 1.00 . A A . 48 LYS HZ3 1 1
3 5394 1 1 48 LYS N N -11.735 -10.532 0.760 1.00 . A A . 48 LYS N 1 1
3 5395 1 1 48 LYS NZ N -9.397 -8.333 6.168 1.00 . A A . 48 LYS NZ 1 1
3 5396 1 1 48 LYS O O -13.642 -8.230 2.568 1.00 . A A . 48 LYS O 1 1
3 5397 1 1 49 ALA C C -15.524 -7.513 0.349 1.00 . A A . 49 ALA C 1 1
3 5398 1 1 49 ALA CA C -14.095 -7.025 0.030 1.00 . A A . 49 ALA CA 1 1
3 5399 1 1 49 ALA CB C -13.976 -6.632 -1.451 1.00 . A A . 49 ALA CB 1 1
3 5400 1 1 49 ALA H H -12.480 -8.372 -0.339 1.00 . A A . 49 ALA H 1 1
3 5401 1 1 49 ALA HA H -13.883 -6.141 0.625 1.00 . A A . 49 ALA HA 1 1
3 5402 1 1 49 ALA HB1 H -14.190 -7.491 -2.075 1.00 . A A . 49 ALA HB1 1 1
3 5403 1 1 49 ALA HB2 H -12.970 -6.286 -1.661 1.00 . A A . 49 ALA HB2 1 1
3 5404 1 1 49 ALA HB3 H -14.676 -5.838 -1.675 1.00 . A A . 49 ALA HB3 1 1
3 5405 1 1 49 ALA N N -13.074 -8.043 0.375 1.00 . A A . 49 ALA N 1 1
3 5406 1 1 49 ALA O O -16.366 -6.737 0.805 1.00 . A A . 49 ALA O 1 1
3 5407 1 1 50 GLN C C -17.212 -9.712 1.932 1.00 . A A . 50 GLN C 1 1
3 5408 1 1 50 GLN CA C -17.056 -9.469 0.417 1.00 . A A . 50 GLN CA 1 1
3 5409 1 1 50 GLN CB C -17.161 -10.819 -0.337 1.00 . A A . 50 GLN CB 1 1
3 5410 1 1 50 GLN CD C -17.213 -12.066 -2.578 1.00 . A A . 50 GLN CD 1 1
3 5411 1 1 50 GLN CG C -17.266 -10.706 -1.868 1.00 . A A . 50 GLN CG 1 1
3 5412 1 1 50 GLN H H -15.058 -9.354 -0.299 1.00 . A A . 50 GLN H 1 1
3 5413 1 1 50 GLN HA H -17.855 -8.815 0.081 1.00 . A A . 50 GLN HA 1 1
3 5414 1 1 50 GLN HB2 H -16.281 -11.414 -0.110 1.00 . A A . 50 GLN HB2 1 1
3 5415 1 1 50 GLN HB3 H -18.037 -11.357 0.017 1.00 . A A . 50 GLN HB3 1 1
3 5416 1 1 50 GLN HE21 H -15.848 -12.761 -1.293 1.00 . A A . 50 GLN HE21 1 1
3 5417 1 1 50 GLN HE22 H -16.361 -13.869 -2.514 1.00 . A A . 50 GLN HE22 1 1
3 5418 1 1 50 GLN HG2 H -18.201 -10.219 -2.122 1.00 . A A . 50 GLN HG2 1 1
3 5419 1 1 50 GLN HG3 H -16.442 -10.103 -2.234 1.00 . A A . 50 GLN HG3 1 1
3 5420 1 1 50 GLN N N -15.770 -8.814 0.106 1.00 . A A . 50 GLN N 1 1
3 5421 1 1 50 GLN NE2 N -16.388 -12.988 -2.080 1.00 . A A . 50 GLN NE2 1 1
3 5422 1 1 50 GLN O O -18.328 -9.666 2.462 1.00 . A A . 50 GLN O 1 1
3 5423 1 1 50 GLN OE1 O -17.870 -12.273 -3.600 1.00 . A A . 50 GLN OE1 1 1
3 5424 1 1 51 ALA C C -16.311 -9.100 4.933 1.00 . A A . 51 ALA C 1 1
3 5425 1 1 51 ALA CA C -16.068 -10.331 4.042 1.00 . A A . 51 ALA CA 1 1
3 5426 1 1 51 ALA CB C -14.739 -11.014 4.404 1.00 . A A . 51 ALA CB 1 1
3 5427 1 1 51 ALA H H -15.220 -9.921 2.133 1.00 . A A . 51 ALA H 1 1
3 5428 1 1 51 ALA HA H -16.868 -11.048 4.218 1.00 . A A . 51 ALA HA 1 1
3 5429 1 1 51 ALA HB1 H -13.915 -10.323 4.249 1.00 . A A . 51 ALA HB1 1 1
3 5430 1 1 51 ALA HB2 H -14.594 -11.882 3.774 1.00 . A A . 51 ALA HB2 1 1
3 5431 1 1 51 ALA HB3 H -14.758 -11.327 5.440 1.00 . A A . 51 ALA HB3 1 1
3 5432 1 1 51 ALA N N -16.082 -9.979 2.610 1.00 . A A . 51 ALA N 1 1
3 5433 1 1 51 ALA O O -16.974 -9.201 5.971 1.00 . A A . 51 ALA O 1 1
3 5434 1 1 52 THR C C -17.045 -5.852 5.059 1.00 . A A . 52 THR C 1 1
3 5435 1 1 52 THR CA C -15.791 -6.708 5.318 1.00 . A A . 52 THR CA 1 1
3 5436 1 1 52 THR CB C -14.477 -5.901 5.074 1.00 . A A . 52 THR CB 1 1
3 5437 1 1 52 THR CG2 C -13.252 -6.712 5.526 1.00 . A A . 52 THR CG2 1 1
3 5438 1 1 52 THR H H -15.392 -7.898 3.605 1.00 . A A . 52 THR H 1 1
3 5439 1 1 52 THR HA H -15.802 -7.001 6.368 1.00 . A A . 52 THR HA 1 1
3 5440 1 1 52 THR HB H -14.514 -4.981 5.647 1.00 . A A . 52 THR HB 1 1
3 5441 1 1 52 THR HG1 H -14.927 -4.831 3.476 1.00 . A A . 52 THR HG1 1 1
3 5442 1 1 52 THR HG21 H -13.344 -6.963 6.575 1.00 . A A . 52 THR HG21 1 1
3 5443 1 1 52 THR HG22 H -12.356 -6.127 5.379 1.00 . A A . 52 THR HG22 1 1
3 5444 1 1 52 THR HG23 H -13.183 -7.622 4.942 1.00 . A A . 52 THR HG23 1 1
3 5445 1 1 52 THR N N -15.792 -7.935 4.504 1.00 . A A . 52 THR N 1 1
3 5446 1 1 52 THR O O -16.987 -4.765 4.466 1.00 . A A . 52 THR O 1 1
3 5447 1 1 52 THR OG1 O -14.347 -5.572 3.678 1.00 . A A . 52 THR OG1 1 1
3 5448 1 1 53 VAL C C -19.733 -4.966 6.791 1.00 . A A . 53 VAL C 1 1
3 5449 1 1 53 VAL CA C -19.491 -5.688 5.443 1.00 . A A . 53 VAL CA 1 1
3 5450 1 1 53 VAL CB C -20.669 -6.692 5.130 1.00 . A A . 53 VAL CB 1 1
3 5451 1 1 53 VAL CG1 C -22.019 -5.960 4.928 1.00 . A A . 53 VAL CG1 1 1
3 5452 1 1 53 VAL CG2 C -20.335 -7.575 3.905 1.00 . A A . 53 VAL CG2 1 1
3 5453 1 1 53 VAL H H -18.175 -7.298 5.855 1.00 . A A . 53 VAL H 1 1
3 5454 1 1 53 VAL HA H -19.452 -4.946 4.648 1.00 . A A . 53 VAL HA 1 1
3 5455 1 1 53 VAL HB H -20.778 -7.352 5.987 1.00 . A A . 53 VAL HB 1 1
3 5456 1 1 53 VAL HG11 H -22.806 -6.684 4.751 1.00 . A A . 53 VAL HG11 1 1
3 5457 1 1 53 VAL HG12 H -21.952 -5.292 4.081 1.00 . A A . 53 VAL HG12 1 1
3 5458 1 1 53 VAL HG13 H -22.259 -5.386 5.816 1.00 . A A . 53 VAL HG13 1 1
3 5459 1 1 53 VAL HG21 H -21.136 -8.285 3.736 1.00 . A A . 53 VAL HG21 1 1
3 5460 1 1 53 VAL HG22 H -19.413 -8.117 4.086 1.00 . A A . 53 VAL HG22 1 1
3 5461 1 1 53 VAL HG23 H -20.217 -6.954 3.026 1.00 . A A . 53 VAL HG23 1 1
3 5462 1 1 53 VAL N N -18.195 -6.390 5.489 1.00 . A A . 53 VAL N 1 1
3 5463 1 1 53 VAL O O -20.549 -4.041 6.867 1.00 . A A . 53 VAL O 1 1
3 5464 1 1 54 ASP C C -18.731 -3.288 9.138 1.00 . A A . 54 ASP C 1 1
3 5465 1 1 54 ASP CA C -19.028 -4.791 9.199 1.00 . A A . 54 ASP CA 1 1
3 5466 1 1 54 ASP CB C -17.999 -5.497 10.134 1.00 . A A . 54 ASP CB 1 1
3 5467 1 1 54 ASP CG C -17.894 -4.851 11.537 1.00 . A A . 54 ASP CG 1 1
3 5468 1 1 54 ASP H H -18.408 -6.170 7.705 1.00 . A A . 54 ASP H 1 1
3 5469 1 1 54 ASP HA H -20.025 -4.937 9.602 1.00 . A A . 54 ASP HA 1 1
3 5470 1 1 54 ASP HB2 H -18.296 -6.534 10.261 1.00 . A A . 54 ASP HB2 1 1
3 5471 1 1 54 ASP HB3 H -17.020 -5.479 9.664 1.00 . A A . 54 ASP HB3 1 1
3 5472 1 1 54 ASP N N -18.996 -5.401 7.844 1.00 . A A . 54 ASP N 1 1
3 5473 1 1 54 ASP O O -19.339 -2.487 9.848 1.00 . A A . 54 ASP O 1 1
3 5474 1 1 54 ASP OD1 O -18.839 -5.000 12.336 1.00 . A A . 54 ASP OD1 1 1
3 5475 1 1 54 ASP OD2 O -16.891 -4.165 11.829 1.00 . A A . 54 ASP OD2 1 1
3 5476 1 1 55 ASN C C -18.512 -0.830 7.209 1.00 . A A . 55 ASN C 1 1
3 5477 1 1 55 ASN CA C -17.402 -1.555 7.978 1.00 . A A . 55 ASN CA 1 1
3 5478 1 1 55 ASN CB C -16.119 -1.553 7.145 1.00 . A A . 55 ASN CB 1 1
3 5479 1 1 55 ASN CG C -14.938 -2.220 7.845 1.00 . A A . 55 ASN CG 1 1
3 5480 1 1 55 ASN H H -17.336 -3.657 7.763 1.00 . A A . 55 ASN H 1 1
3 5481 1 1 55 ASN HA H -17.223 -1.047 8.919 1.00 . A A . 55 ASN HA 1 1
3 5482 1 1 55 ASN HB2 H -16.302 -2.079 6.212 1.00 . A A . 55 ASN HB2 1 1
3 5483 1 1 55 ASN HB3 H -15.846 -0.527 6.912 1.00 . A A . 55 ASN HB3 1 1
3 5484 1 1 55 ASN HD21 H -14.312 -0.481 8.566 1.00 . A A . 55 ASN HD21 1 1
3 5485 1 1 55 ASN HD22 H -13.342 -1.848 8.949 1.00 . A A . 55 ASN HD22 1 1
3 5486 1 1 55 ASN N N -17.788 -2.941 8.260 1.00 . A A . 55 ASN N 1 1
3 5487 1 1 55 ASN ND2 N -14.119 -1.441 8.529 1.00 . A A . 55 ASN ND2 1 1
3 5488 1 1 55 ASN O O -19.362 -1.477 6.583 1.00 . A A . 55 ASN O 1 1
3 5489 1 1 55 ASN OD1 O -14.758 -3.437 7.753 1.00 . A A . 55 ASN OD1 1 1
3 5490 1 1 56 ALA C C -19.212 1.283 5.018 1.00 . A A . 56 ALA C 1 1
3 5491 1 1 56 ALA CA C -19.475 1.327 6.529 1.00 . A A . 56 ALA CA 1 1
3 5492 1 1 56 ALA CB C -19.475 2.775 7.057 1.00 . A A . 56 ALA CB 1 1
3 5493 1 1 56 ALA H H -17.773 0.957 7.748 1.00 . A A . 56 ALA H 1 1
3 5494 1 1 56 ALA HA H -20.461 0.902 6.725 1.00 . A A . 56 ALA HA 1 1
3 5495 1 1 56 ALA HB1 H -19.690 2.775 8.119 1.00 . A A . 56 ALA HB1 1 1
3 5496 1 1 56 ALA HB2 H -20.229 3.359 6.543 1.00 . A A . 56 ALA HB2 1 1
3 5497 1 1 56 ALA HB3 H -18.501 3.226 6.894 1.00 . A A . 56 ALA HB3 1 1
3 5498 1 1 56 ALA N N -18.486 0.508 7.239 1.00 . A A . 56 ALA N 1 1
3 5499 1 1 56 ALA O O -20.127 1.006 4.232 1.00 . A A . 56 ALA O 1 1
3 5500 1 1 57 HIS C C -16.205 1.021 2.855 1.00 . A A . 57 HIS C 1 1
3 5501 1 1 57 HIS CA C -17.593 1.634 3.168 1.00 . A A . 57 HIS CA 1 1
3 5502 1 1 57 HIS CB C -17.599 3.123 2.715 1.00 . A A . 57 HIS CB 1 1
3 5503 1 1 57 HIS CD2 C -20.079 3.891 2.389 1.00 . A A . 57 HIS CD2 1 1
3 5504 1 1 57 HIS CE1 C -20.153 5.368 4.003 1.00 . A A . 57 HIS CE1 1 1
3 5505 1 1 57 HIS CG C -18.861 3.904 2.984 1.00 . A A . 57 HIS CG 1 1
3 5506 1 1 57 HIS H H -17.246 1.652 5.286 1.00 . A A . 57 HIS H 1 1
3 5507 1 1 57 HIS HA H -18.332 1.087 2.588 1.00 . A A . 57 HIS HA 1 1
3 5508 1 1 57 HIS HB2 H -16.791 3.637 3.223 1.00 . A A . 57 HIS HB2 1 1
3 5509 1 1 57 HIS HB3 H -17.408 3.166 1.646 1.00 . A A . 57 HIS HB3 1 1
3 5510 1 1 57 HIS HD1 H -18.225 5.091 4.610 1.00 . A A . 57 HIS HD1 1 1
3 5511 1 1 57 HIS HD2 H -20.381 3.275 1.552 1.00 . A A . 57 HIS HD2 1 1
3 5512 1 1 57 HIS HE1 H -20.508 6.126 4.690 1.00 . A A . 57 HIS HE1 1 1
3 5513 1 1 57 HIS HE2 H -21.722 5.142 2.726 1.00 . A A . 57 HIS HE2 1 1
3 5514 1 1 57 HIS N N -17.948 1.528 4.608 1.00 . A A . 57 HIS N 1 1
3 5515 1 1 57 HIS ND1 N -18.948 4.843 3.993 1.00 . A A . 57 HIS ND1 1 1
3 5516 1 1 57 HIS NE2 N -20.857 4.809 3.042 1.00 . A A . 57 HIS NE2 1 1
3 5517 1 1 57 HIS O O -15.555 1.461 1.899 1.00 . A A . 57 HIS O 1 1
3 5518 1 1 58 ALA C C -14.497 -1.406 2.009 1.00 . A A . 58 ALA C 1 1
3 5519 1 1 58 ALA CA C -14.460 -0.665 3.352 1.00 . A A . 58 ALA CA 1 1
3 5520 1 1 58 ALA CB C -14.053 -1.625 4.467 1.00 . A A . 58 ALA CB 1 1
3 5521 1 1 58 ALA H H -16.271 -0.267 4.409 1.00 . A A . 58 ALA H 1 1
3 5522 1 1 58 ALA HA H -13.696 0.114 3.302 1.00 . A A . 58 ALA HA 1 1
3 5523 1 1 58 ALA HB1 H -13.997 -1.090 5.408 1.00 . A A . 58 ALA HB1 1 1
3 5524 1 1 58 ALA HB2 H -13.085 -2.058 4.250 1.00 . A A . 58 ALA HB2 1 1
3 5525 1 1 58 ALA HB3 H -14.788 -2.415 4.552 1.00 . A A . 58 ALA HB3 1 1
3 5526 1 1 58 ALA N N -15.751 0.013 3.633 1.00 . A A . 58 ALA N 1 1
3 5527 1 1 58 ALA O O -15.041 -2.519 1.905 1.00 . A A . 58 ALA O 1 1
3 5528 1 1 59 ARG C C -12.318 -1.506 -0.604 1.00 . A A . 59 ARG C 1 1
3 5529 1 1 59 ARG CA C -13.805 -1.301 -0.361 1.00 . A A . 59 ARG CA 1 1
3 5530 1 1 59 ARG CB C -14.435 -0.333 -1.417 1.00 . A A . 59 ARG CB 1 1
3 5531 1 1 59 ARG CD C -16.373 -1.834 -2.080 1.00 . A A . 59 ARG CD 1 1
3 5532 1 1 59 ARG CG C -15.165 -1.024 -2.582 1.00 . A A . 59 ARG CG 1 1
3 5533 1 1 59 ARG CZ C -18.324 -3.071 -3.002 1.00 . A A . 59 ARG CZ 1 1
3 5534 1 1 59 ARG H H -13.542 0.130 1.166 1.00 . A A . 59 ARG H 1 1
3 5535 1 1 59 ARG HA H -14.312 -2.263 -0.398 1.00 . A A . 59 ARG HA 1 1
3 5536 1 1 59 ARG HB2 H -15.156 0.309 -0.918 1.00 . A A . 59 ARG HB2 1 1
3 5537 1 1 59 ARG HB3 H -13.659 0.303 -1.835 1.00 . A A . 59 ARG HB3 1 1
3 5538 1 1 59 ARG HD2 H -16.015 -2.660 -1.477 1.00 . A A . 59 ARG HD2 1 1
3 5539 1 1 59 ARG HD3 H -16.995 -1.188 -1.467 1.00 . A A . 59 ARG HD3 1 1
3 5540 1 1 59 ARG HE H -16.866 -2.212 -4.089 1.00 . A A . 59 ARG HE 1 1
3 5541 1 1 59 ARG HG2 H -15.513 -0.270 -3.283 1.00 . A A . 59 ARG HG2 1 1
3 5542 1 1 59 ARG HG3 H -14.474 -1.690 -3.091 1.00 . A A . 59 ARG HG3 1 1
3 5543 1 1 59 ARG HH11 H -18.334 -2.986 -0.960 1.00 . A A . 59 ARG HH11 1 1
3 5544 1 1 59 ARG HH12 H -19.670 -3.834 -1.675 1.00 . A A . 59 ARG HH12 1 1
3 5545 1 1 59 ARG HH21 H -18.627 -3.311 -4.988 1.00 . A A . 59 ARG HH21 1 1
3 5546 1 1 59 ARG HH22 H -19.831 -4.017 -3.959 1.00 . A A . 59 ARG HH22 1 1
3 5547 1 1 59 ARG N N -13.928 -0.756 0.991 1.00 . A A . 59 ARG N 1 1
3 5548 1 1 59 ARG NE N -17.186 -2.378 -3.169 1.00 . A A . 59 ARG NE 1 1
3 5549 1 1 59 ARG NH1 N -18.817 -3.316 -1.781 1.00 . A A . 59 ARG NH1 1 1
3 5550 1 1 59 ARG NH2 N -18.979 -3.499 -4.067 1.00 . A A . 59 ARG NH2 1 1
3 5551 1 1 59 ARG O O -11.543 -0.544 -0.558 1.00 . A A . 59 ARG O 1 1
3 5552 1 1 60 TYR C C -10.112 -3.260 -2.380 1.00 . A A . 60 TYR C 1 1
3 5553 1 1 60 TYR CA C -10.492 -3.122 -0.907 1.00 . A A . 60 TYR CA 1 1
3 5554 1 1 60 TYR CB C -10.180 -4.398 -0.086 1.00 . A A . 60 TYR CB 1 1
3 5555 1 1 60 TYR CD1 C -10.549 -2.980 2.037 1.00 . A A . 60 TYR CD1 1 1
3 5556 1 1 60 TYR CD2 C -10.554 -5.340 2.242 1.00 . A A . 60 TYR CD2 1 1
3 5557 1 1 60 TYR CE1 C -10.773 -2.848 3.384 1.00 . A A . 60 TYR CE1 1 1
3 5558 1 1 60 TYR CE2 C -10.775 -5.213 3.593 1.00 . A A . 60 TYR CE2 1 1
3 5559 1 1 60 TYR CG C -10.428 -4.239 1.430 1.00 . A A . 60 TYR CG 1 1
3 5560 1 1 60 TYR CZ C -10.891 -3.967 4.163 1.00 . A A . 60 TYR CZ 1 1
3 5561 1 1 60 TYR H H -12.564 -3.480 -0.737 1.00 . A A . 60 TYR H 1 1
3 5562 1 1 60 TYR HA H -9.904 -2.304 -0.486 1.00 . A A . 60 TYR HA 1 1
3 5563 1 1 60 TYR HB2 H -10.798 -5.211 -0.443 1.00 . A A . 60 TYR HB2 1 1
3 5564 1 1 60 TYR HB3 H -9.135 -4.663 -0.218 1.00 . A A . 60 TYR HB3 1 1
3 5565 1 1 60 TYR HD1 H -10.454 -2.089 1.430 1.00 . A A . 60 TYR HD1 1 1
3 5566 1 1 60 TYR HD2 H -10.464 -6.324 1.808 1.00 . A A . 60 TYR HD2 1 1
3 5567 1 1 60 TYR HE1 H -10.869 -1.864 3.817 1.00 . A A . 60 TYR HE1 1 1
3 5568 1 1 60 TYR HE2 H -10.863 -6.099 4.202 1.00 . A A . 60 TYR HE2 1 1
3 5569 1 1 60 TYR HH H -10.594 -4.487 5.999 1.00 . A A . 60 TYR HH 1 1
3 5570 1 1 60 TYR N N -11.904 -2.764 -0.757 1.00 . A A . 60 TYR N 1 1
3 5571 1 1 60 TYR O O -10.887 -3.753 -3.204 1.00 . A A . 60 TYR O 1 1
3 5572 1 1 60 TYR OH O -11.131 -3.846 5.520 1.00 . A A . 60 TYR OH 1 1
3 5573 1 1 61 PHE C C -6.959 -3.319 -4.072 1.00 . A A . 61 PHE C 1 1
3 5574 1 1 61 PHE CA C -8.354 -2.657 -4.034 1.00 . A A . 61 PHE CA 1 1
3 5575 1 1 61 PHE CB C -8.258 -1.152 -4.421 1.00 . A A . 61 PHE CB 1 1
3 5576 1 1 61 PHE CD1 C -10.078 0.241 -3.277 1.00 . A A . 61 PHE CD1 1 1
3 5577 1 1 61 PHE CD2 C -10.316 -0.225 -5.605 1.00 . A A . 61 PHE CD2 1 1
3 5578 1 1 61 PHE CE1 C -11.262 0.967 -3.304 1.00 . A A . 61 PHE CE1 1 1
3 5579 1 1 61 PHE CE2 C -11.498 0.497 -5.634 1.00 . A A . 61 PHE CE2 1 1
3 5580 1 1 61 PHE CG C -9.584 -0.372 -4.431 1.00 . A A . 61 PHE CG 1 1
3 5581 1 1 61 PHE CZ C -11.969 1.092 -4.481 1.00 . A A . 61 PHE CZ 1 1
3 5582 1 1 61 PHE H H -8.338 -2.484 -1.935 1.00 . A A . 61 PHE H 1 1
3 5583 1 1 61 PHE HA H -9.005 -3.172 -4.734 1.00 . A A . 61 PHE HA 1 1
3 5584 1 1 61 PHE HB2 H -7.589 -0.652 -3.729 1.00 . A A . 61 PHE HB2 1 1
3 5585 1 1 61 PHE HB3 H -7.826 -1.077 -5.415 1.00 . A A . 61 PHE HB3 1 1
3 5586 1 1 61 PHE HD1 H -9.528 0.151 -2.350 1.00 . A A . 61 PHE HD1 1 1
3 5587 1 1 61 PHE HD2 H -9.951 -0.684 -6.514 1.00 . A A . 61 PHE HD2 1 1
3 5588 1 1 61 PHE HE1 H -11.632 1.433 -2.397 1.00 . A A . 61 PHE HE1 1 1
3 5589 1 1 61 PHE HE2 H -12.049 0.594 -6.560 1.00 . A A . 61 PHE HE2 1 1
3 5590 1 1 61 PHE HZ H -12.898 1.652 -4.499 1.00 . A A . 61 PHE HZ 1 1
3 5591 1 1 61 PHE N N -8.904 -2.775 -2.678 1.00 . A A . 61 PHE N 1 1
3 5592 1 1 61 PHE O O -6.578 -4.043 -3.142 1.00 . A A . 61 PHE O 1 1
3 5593 1 1 62 ILE C C -3.910 -2.503 -5.866 1.00 . A A . 62 ILE C 1 1
3 5594 1 1 62 ILE CA C -4.836 -3.631 -5.353 1.00 . A A . 62 ILE CA 1 1
3 5595 1 1 62 ILE CB C -4.840 -4.857 -6.369 1.00 . A A . 62 ILE CB 1 1
3 5596 1 1 62 ILE CD1 C -6.107 -7.036 -7.005 1.00 . A A . 62 ILE CD1 1 1
3 5597 1 1 62 ILE CG1 C -5.998 -5.859 -6.052 1.00 . A A . 62 ILE CG1 1 1
3 5598 1 1 62 ILE CG2 C -3.485 -5.598 -6.363 1.00 . A A . 62 ILE CG2 1 1
3 5599 1 1 62 ILE H H -6.542 -2.465 -5.853 1.00 . A A . 62 ILE H 1 1
3 5600 1 1 62 ILE HA H -4.462 -3.976 -4.391 1.00 . A A . 62 ILE HA 1 1
3 5601 1 1 62 ILE HB H -4.994 -4.460 -7.369 1.00 . A A . 62 ILE HB 1 1
3 5602 1 1 62 ILE HD11 H -6.937 -7.659 -6.704 1.00 . A A . 62 ILE HD11 1 1
3 5603 1 1 62 ILE HD12 H -5.195 -7.618 -6.982 1.00 . A A . 62 ILE HD12 1 1
3 5604 1 1 62 ILE HD13 H -6.280 -6.670 -8.005 1.00 . A A . 62 ILE HD13 1 1
3 5605 1 1 62 ILE HG12 H -5.868 -6.256 -5.057 1.00 . A A . 62 ILE HG12 1 1
3 5606 1 1 62 ILE HG13 H -6.946 -5.327 -6.089 1.00 . A A . 62 ILE HG13 1 1
3 5607 1 1 62 ILE HG21 H -2.693 -4.911 -6.635 1.00 . A A . 62 ILE HG21 1 1
3 5608 1 1 62 ILE HG22 H -3.505 -6.417 -7.071 1.00 . A A . 62 ILE HG22 1 1
3 5609 1 1 62 ILE HG23 H -3.294 -5.985 -5.369 1.00 . A A . 62 ILE HG23 1 1
3 5610 1 1 62 ILE N N -6.193 -3.070 -5.160 1.00 . A A . 62 ILE N 1 1
3 5611 1 1 62 ILE O O -4.394 -1.479 -6.346 1.00 . A A . 62 ILE O 1 1
3 5612 1 1 63 ILE C C -0.331 -2.561 -6.706 1.00 . A A . 63 ILE C 1 1
3 5613 1 1 63 ILE CA C -1.554 -1.756 -6.218 1.00 . A A . 63 ILE CA 1 1
3 5614 1 1 63 ILE CB C -1.109 -0.718 -5.101 1.00 . A A . 63 ILE CB 1 1
3 5615 1 1 63 ILE CD1 C -1.680 1.570 -4.015 1.00 . A A . 63 ILE CD1 1 1
3 5616 1 1 63 ILE CG1 C -2.118 0.459 -4.966 1.00 . A A . 63 ILE CG1 1 1
3 5617 1 1 63 ILE CG2 C 0.308 -0.181 -5.332 1.00 . A A . 63 ILE CG2 1 1
3 5618 1 1 63 ILE H H -2.289 -3.485 -5.237 1.00 . A A . 63 ILE H 1 1
3 5619 1 1 63 ILE HA H -1.961 -1.210 -7.062 1.00 . A A . 63 ILE HA 1 1
3 5620 1 1 63 ILE HB H -1.092 -1.254 -4.157 1.00 . A A . 63 ILE HB 1 1
3 5621 1 1 63 ILE HD11 H -0.785 2.050 -4.394 1.00 . A A . 63 ILE HD11 1 1
3 5622 1 1 63 ILE HD12 H -1.481 1.152 -3.037 1.00 . A A . 63 ILE HD12 1 1
3 5623 1 1 63 ILE HD13 H -2.469 2.301 -3.935 1.00 . A A . 63 ILE HD13 1 1
3 5624 1 1 63 ILE HG12 H -2.282 0.906 -5.937 1.00 . A A . 63 ILE HG12 1 1
3 5625 1 1 63 ILE HG13 H -3.066 0.074 -4.599 1.00 . A A . 63 ILE HG13 1 1
3 5626 1 1 63 ILE HG21 H 0.579 0.509 -4.545 1.00 . A A . 63 ILE HG21 1 1
3 5627 1 1 63 ILE HG22 H 0.356 0.330 -6.285 1.00 . A A . 63 ILE HG22 1 1
3 5628 1 1 63 ILE HG23 H 1.020 -1.001 -5.336 1.00 . A A . 63 ILE HG23 1 1
3 5629 1 1 63 ILE N N -2.589 -2.686 -5.719 1.00 . A A . 63 ILE N 1 1
3 5630 1 1 63 ILE O O 0.044 -3.548 -6.086 1.00 . A A . 63 ILE O 1 1
3 5631 1 1 64 HIS C C 2.715 -2.079 -7.324 1.00 . A A . 64 HIS C 1 1
3 5632 1 1 64 HIS CA C 1.605 -2.620 -8.250 1.00 . A A . 64 HIS CA 1 1
3 5633 1 1 64 HIS CB C 1.892 -2.269 -9.744 1.00 . A A . 64 HIS CB 1 1
3 5634 1 1 64 HIS CD2 C 0.798 -0.210 -10.929 1.00 . A A . 64 HIS CD2 1 1
3 5635 1 1 64 HIS CE1 C 2.062 1.361 -10.108 1.00 . A A . 64 HIS CE1 1 1
3 5636 1 1 64 HIS CG C 1.710 -0.810 -10.129 1.00 . A A . 64 HIS CG 1 1
3 5637 1 1 64 HIS H H -0.119 -1.389 -8.316 1.00 . A A . 64 HIS H 1 1
3 5638 1 1 64 HIS HA H 1.573 -3.707 -8.153 1.00 . A A . 64 HIS HA 1 1
3 5639 1 1 64 HIS HB2 H 2.914 -2.539 -9.986 1.00 . A A . 64 HIS HB2 1 1
3 5640 1 1 64 HIS HB3 H 1.230 -2.861 -10.373 1.00 . A A . 64 HIS HB3 1 1
3 5641 1 1 64 HIS HD1 H 3.266 0.111 -9.037 1.00 . A A . 64 HIS HD1 1 1
3 5642 1 1 64 HIS HD2 H 0.021 -0.699 -11.500 1.00 . A A . 64 HIS HD2 1 1
3 5643 1 1 64 HIS HE1 H 2.463 2.338 -9.870 1.00 . A A . 64 HIS HE1 1 1
3 5644 1 1 64 HIS HE2 H 0.644 1.778 -11.515 1.00 . A A . 64 HIS HE2 1 1
3 5645 1 1 64 HIS N N 0.299 -2.103 -7.806 1.00 . A A . 64 HIS N 1 1
3 5646 1 1 64 HIS ND1 N 2.492 0.215 -9.636 1.00 . A A . 64 HIS ND1 1 1
3 5647 1 1 64 HIS NE2 N 1.038 1.125 -10.896 1.00 . A A . 64 HIS NE2 1 1
3 5648 1 1 64 HIS O O 2.937 -0.868 -7.253 1.00 . A A . 64 HIS O 1 1
3 5649 1 1 65 ALA C C 5.849 -2.862 -6.447 1.00 . A A . 65 ALA C 1 1
3 5650 1 1 65 ALA CA C 4.523 -2.614 -5.724 1.00 . A A . 65 ALA CA 1 1
3 5651 1 1 65 ALA CB C 4.467 -3.409 -4.424 1.00 . A A . 65 ALA CB 1 1
3 5652 1 1 65 ALA H H 3.083 -3.910 -6.603 1.00 . A A . 65 ALA H 1 1
3 5653 1 1 65 ALA HA H 4.458 -1.557 -5.475 1.00 . A A . 65 ALA HA 1 1
3 5654 1 1 65 ALA HB1 H 3.540 -3.196 -3.909 1.00 . A A . 65 ALA HB1 1 1
3 5655 1 1 65 ALA HB2 H 5.299 -3.140 -3.785 1.00 . A A . 65 ALA HB2 1 1
3 5656 1 1 65 ALA HB3 H 4.511 -4.471 -4.646 1.00 . A A . 65 ALA HB3 1 1
3 5657 1 1 65 ALA N N 3.374 -2.975 -6.583 1.00 . A A . 65 ALA N 1 1
3 5658 1 1 65 ALA O O 6.922 -2.698 -5.860 1.00 . A A . 65 ALA O 1 1
3 5659 1 1 66 HIS C C 7.707 -2.294 -8.891 1.00 . A A . 66 HIS C 1 1
3 5660 1 1 66 HIS CA C 6.927 -3.570 -8.544 1.00 . A A . 66 HIS CA 1 1
3 5661 1 1 66 HIS CB C 6.506 -4.342 -9.816 1.00 . A A . 66 HIS CB 1 1
3 5662 1 1 66 HIS CD2 C 8.584 -4.590 -11.377 1.00 . A A . 66 HIS CD2 1 1
3 5663 1 1 66 HIS CE1 C 9.009 -6.694 -10.977 1.00 . A A . 66 HIS CE1 1 1
3 5664 1 1 66 HIS CG C 7.652 -5.036 -10.500 1.00 . A A . 66 HIS CG 1 1
3 5665 1 1 66 HIS H H 4.874 -3.319 -8.132 1.00 . A A . 66 HIS H 1 1
3 5666 1 1 66 HIS HA H 7.569 -4.210 -7.945 1.00 . A A . 66 HIS HA 1 1
3 5667 1 1 66 HIS HB2 H 5.779 -5.099 -9.546 1.00 . A A . 66 HIS HB2 1 1
3 5668 1 1 66 HIS HB3 H 6.050 -3.658 -10.523 1.00 . A A . 66 HIS HB3 1 1
3 5669 1 1 66 HIS HD1 H 7.448 -6.976 -9.698 1.00 . A A . 66 HIS HD1 1 1
3 5670 1 1 66 HIS HD2 H 8.667 -3.590 -11.775 1.00 . A A . 66 HIS HD2 1 1
3 5671 1 1 66 HIS HE1 H 9.470 -7.671 -11.002 1.00 . A A . 66 HIS HE1 1 1
3 5672 1 1 66 HIS HE2 H 10.191 -5.612 -12.241 1.00 . A A . 66 HIS HE2 1 1
3 5673 1 1 66 HIS N N 5.757 -3.250 -7.729 1.00 . A A . 66 HIS N 1 1
3 5674 1 1 66 HIS ND1 N 7.949 -6.364 -10.280 1.00 . A A . 66 HIS ND1 1 1
3 5675 1 1 66 HIS NE2 N 9.409 -5.640 -11.650 1.00 . A A . 66 HIS NE2 1 1
3 5676 1 1 66 HIS O O 8.940 -2.306 -8.955 1.00 . A A . 66 HIS O 1 1
3 5677 1 1 67 LYS C C 7.101 1.066 -8.230 1.00 . A A . 67 LYS C 1 1
3 5678 1 1 67 LYS CA C 7.554 0.128 -9.352 1.00 . A A . 67 LYS CA 1 1
3 5679 1 1 67 LYS CB C 7.135 0.691 -10.732 1.00 . A A . 67 LYS CB 1 1
3 5680 1 1 67 LYS CD C 7.302 2.626 -12.433 1.00 . A A . 67 LYS CD 1 1
3 5681 1 1 67 LYS CE C 7.831 4.043 -12.689 1.00 . A A . 67 LYS CE 1 1
3 5682 1 1 67 LYS CG C 7.723 2.089 -11.046 1.00 . A A . 67 LYS CG 1 1
3 5683 1 1 67 LYS H H 5.998 -1.279 -9.122 1.00 . A A . 67 LYS H 1 1
3 5684 1 1 67 LYS HA H 8.641 0.042 -9.326 1.00 . A A . 67 LYS HA 1 1
3 5685 1 1 67 LYS HB2 H 7.460 -0.001 -11.506 1.00 . A A . 67 LYS HB2 1 1
3 5686 1 1 67 LYS HB3 H 6.053 0.759 -10.766 1.00 . A A . 67 LYS HB3 1 1
3 5687 1 1 67 LYS HD2 H 7.687 1.969 -13.202 1.00 . A A . 67 LYS HD2 1 1
3 5688 1 1 67 LYS HD3 H 6.218 2.646 -12.490 1.00 . A A . 67 LYS HD3 1 1
3 5689 1 1 67 LYS HE2 H 7.452 4.706 -11.919 1.00 . A A . 67 LYS HE2 1 1
3 5690 1 1 67 LYS HE3 H 8.913 4.033 -12.651 1.00 . A A . 67 LYS HE3 1 1
3 5691 1 1 67 LYS HG2 H 7.380 2.786 -10.286 1.00 . A A . 67 LYS HG2 1 1
3 5692 1 1 67 LYS HG3 H 8.806 2.029 -11.004 1.00 . A A . 67 LYS HG3 1 1
3 5693 1 1 67 LYS HZ1 H 6.367 4.502 -14.099 1.00 . A A . 67 LYS HZ1 1 1
3 5694 1 1 67 LYS HZ2 H 7.831 4.005 -14.774 1.00 . A A . 67 LYS HZ2 1 1
3 5695 1 1 67 LYS HZ3 H 7.684 5.557 -14.117 1.00 . A A . 67 LYS HZ3 1 1
3 5696 1 1 67 LYS N N 6.971 -1.199 -9.126 1.00 . A A . 67 LYS N 1 1
3 5697 1 1 67 LYS NZ N 7.401 4.561 -14.012 1.00 . A A . 67 LYS NZ 1 1
3 5698 1 1 67 LYS O O 5.895 1.302 -8.065 1.00 . A A . 67 LYS O 1 1
3 5699 1 1 68 LEU C C 8.288 3.912 -6.738 1.00 . A A . 68 LEU C 1 1
3 5700 1 1 68 LEU CA C 7.812 2.507 -6.346 1.00 . A A . 68 LEU CA 1 1
3 5701 1 1 68 LEU CB C 8.517 2.016 -5.056 1.00 . A A . 68 LEU CB 1 1
3 5702 1 1 68 LEU CD1 C 8.843 0.139 -3.329 1.00 . A A . 68 LEU CD1 1 1
3 5703 1 1 68 LEU CD2 C 6.633 0.404 -4.453 1.00 . A A . 68 LEU CD2 1 1
3 5704 1 1 68 LEU CG C 8.139 0.571 -4.610 1.00 . A A . 68 LEU CG 1 1
3 5705 1 1 68 LEU H H 8.992 1.304 -7.624 1.00 . A A . 68 LEU H 1 1
3 5706 1 1 68 LEU HA H 6.738 2.540 -6.167 1.00 . A A . 68 LEU HA 1 1
3 5707 1 1 68 LEU HB2 H 9.589 2.052 -5.225 1.00 . A A . 68 LEU HB2 1 1
3 5708 1 1 68 LEU HB3 H 8.274 2.700 -4.248 1.00 . A A . 68 LEU HB3 1 1
3 5709 1 1 68 LEU HD11 H 9.913 0.225 -3.461 1.00 . A A . 68 LEU HD11 1 1
3 5710 1 1 68 LEU HD12 H 8.599 -0.893 -3.107 1.00 . A A . 68 LEU HD12 1 1
3 5711 1 1 68 LEU HD13 H 8.534 0.768 -2.502 1.00 . A A . 68 LEU HD13 1 1
3 5712 1 1 68 LEU HD21 H 6.406 -0.619 -4.187 1.00 . A A . 68 LEU HD21 1 1
3 5713 1 1 68 LEU HD22 H 6.141 0.644 -5.384 1.00 . A A . 68 LEU HD22 1 1
3 5714 1 1 68 LEU HD23 H 6.270 1.066 -3.673 1.00 . A A . 68 LEU HD23 1 1
3 5715 1 1 68 LEU HG H 8.452 -0.105 -5.378 1.00 . A A . 68 LEU HG 1 1
3 5716 1 1 68 LEU N N 8.068 1.572 -7.450 1.00 . A A . 68 LEU N 1 1
3 5717 1 1 68 LEU O O 9.325 4.070 -7.397 1.00 . A A . 68 LEU O 1 1
3 5718 1 1 69 LEU C C 8.785 6.857 -5.604 1.00 . A A . 69 LEU C 1 1
3 5719 1 1 69 LEU CA C 7.760 6.324 -6.607 1.00 . A A . 69 LEU CA 1 1
3 5720 1 1 69 LEU CB C 6.434 7.131 -6.541 1.00 . A A . 69 LEU CB 1 1
3 5721 1 1 69 LEU CD1 C 4.895 5.452 -7.792 1.00 . A A . 69 LEU CD1 1 1
3 5722 1 1 69 LEU CD2 C 4.250 7.915 -7.613 1.00 . A A . 69 LEU CD2 1 1
3 5723 1 1 69 LEU CG C 5.413 6.908 -7.717 1.00 . A A . 69 LEU CG 1 1
3 5724 1 1 69 LEU H H 6.731 4.689 -5.782 1.00 . A A . 69 LEU H 1 1
3 5725 1 1 69 LEU HA H 8.169 6.402 -7.612 1.00 . A A . 69 LEU HA 1 1
3 5726 1 1 69 LEU HB2 H 5.941 6.875 -5.608 1.00 . A A . 69 LEU HB2 1 1
3 5727 1 1 69 LEU HB3 H 6.685 8.188 -6.510 1.00 . A A . 69 LEU HB3 1 1
3 5728 1 1 69 LEU HD11 H 5.733 4.775 -7.900 1.00 . A A . 69 LEU HD11 1 1
3 5729 1 1 69 LEU HD12 H 4.240 5.339 -8.644 1.00 . A A . 69 LEU HD12 1 1
3 5730 1 1 69 LEU HD13 H 4.353 5.205 -6.888 1.00 . A A . 69 LEU HD13 1 1
3 5731 1 1 69 LEU HD21 H 3.708 7.762 -6.686 1.00 . A A . 69 LEU HD21 1 1
3 5732 1 1 69 LEU HD22 H 3.575 7.786 -8.449 1.00 . A A . 69 LEU HD22 1 1
3 5733 1 1 69 LEU HD23 H 4.641 8.927 -7.628 1.00 . A A . 69 LEU HD23 1 1
3 5734 1 1 69 LEU HG H 5.920 7.107 -8.651 1.00 . A A . 69 LEU HG 1 1
3 5735 1 1 69 LEU N N 7.511 4.913 -6.325 1.00 . A A . 69 LEU N 1 1
3 5736 1 1 69 LEU O O 8.433 7.389 -4.546 1.00 . A A . 69 LEU O 1 1
3 5737 1 1 70 ASP C C 11.625 8.472 -5.526 1.00 . A A . 70 ASP C 1 1
3 5738 1 1 70 ASP CA C 11.181 7.060 -5.113 1.00 . A A . 70 ASP CA 1 1
3 5739 1 1 70 ASP CB C 12.348 6.063 -5.250 1.00 . A A . 70 ASP CB 1 1
3 5740 1 1 70 ASP CG C 13.578 6.417 -4.393 1.00 . A A . 70 ASP CG 1 1
3 5741 1 1 70 ASP H H 10.240 6.134 -6.756 1.00 . A A . 70 ASP H 1 1
3 5742 1 1 70 ASP HA H 10.862 7.069 -4.077 1.00 . A A . 70 ASP HA 1 1
3 5743 1 1 70 ASP HB2 H 12.006 5.088 -4.940 1.00 . A A . 70 ASP HB2 1 1
3 5744 1 1 70 ASP HB3 H 12.645 6.013 -6.294 1.00 . A A . 70 ASP HB3 1 1
3 5745 1 1 70 ASP N N 10.053 6.625 -5.929 1.00 . A A . 70 ASP N 1 1
3 5746 1 1 70 ASP O O 12.060 8.669 -6.668 1.00 . A A . 70 ASP O 1 1
3 5747 1 1 70 ASP OD1 O 13.409 6.870 -3.230 1.00 . A A . 70 ASP OD1 1 1
3 5748 1 1 70 ASP OD2 O 14.711 6.248 -4.882 1.00 . A A . 70 ASP OD2 1 1
3 5749 1 1 71 PRO C C 13.526 10.977 -4.715 1.00 . A A . 71 PRO C 1 1
3 5750 1 1 71 PRO CA C 11.996 10.851 -4.863 1.00 . A A . 71 PRO CA 1 1
3 5751 1 1 71 PRO CB C 11.265 11.686 -3.794 1.00 . A A . 71 PRO CB 1 1
3 5752 1 1 71 PRO CD C 10.863 9.365 -3.269 1.00 . A A . 71 PRO CD 1 1
3 5753 1 1 71 PRO CG C 11.029 10.738 -2.665 1.00 . A A . 71 PRO CG 1 1
3 5754 1 1 71 PRO HA H 11.708 11.195 -5.854 1.00 . A A . 71 PRO HA 1 1
3 5755 1 1 71 PRO HB2 H 11.874 12.536 -3.477 1.00 . A A . 71 PRO HB2 1 1
3 5756 1 1 71 PRO HB3 H 10.322 12.048 -4.170 1.00 . A A . 71 PRO HB3 1 1
3 5757 1 1 71 PRO HD2 H 11.377 8.619 -2.670 1.00 . A A . 71 PRO HD2 1 1
3 5758 1 1 71 PRO HD3 H 9.814 9.106 -3.369 1.00 . A A . 71 PRO HD3 1 1
3 5759 1 1 71 PRO HG2 H 11.889 10.751 -1.995 1.00 . A A . 71 PRO HG2 1 1
3 5760 1 1 71 PRO HG3 H 10.138 11.016 -2.117 1.00 . A A . 71 PRO HG3 1 1
3 5761 1 1 71 PRO N N 11.506 9.480 -4.608 1.00 . A A . 71 PRO N 1 1
3 5762 1 1 71 PRO O O 14.122 11.913 -5.259 1.00 . A A . 71 PRO O 1 1
3 5763 1 1 72 SER C C 16.433 9.872 -4.922 1.00 . A A . 72 SER C 1 1
3 5764 1 1 72 SER CA C 15.581 10.075 -3.654 1.00 . A A . 72 SER CA 1 1
3 5765 1 1 72 SER CB C 15.904 9.005 -2.586 1.00 . A A . 72 SER CB 1 1
3 5766 1 1 72 SER H H 13.625 9.261 -3.657 1.00 . A A . 72 SER H 1 1
3 5767 1 1 72 SER HA H 15.798 11.057 -3.233 1.00 . A A . 72 SER HA 1 1
3 5768 1 1 72 SER HB2 H 15.262 9.150 -1.728 1.00 . A A . 72 SER HB2 1 1
3 5769 1 1 72 SER HB3 H 15.715 8.020 -3.003 1.00 . A A . 72 SER HB3 1 1
3 5770 1 1 72 SER HG H 17.788 8.481 -2.703 1.00 . A A . 72 SER HG 1 1
3 5771 1 1 72 SER N N 14.148 10.026 -3.983 1.00 . A A . 72 SER N 1 1
3 5772 1 1 72 SER O O 17.037 10.820 -5.431 1.00 . A A . 72 SER O 1 1
3 5773 1 1 72 SER OG O 17.254 9.060 -2.153 1.00 . A A . 72 SER OG 1 1
3 5774 1 1 73 GLU C C 16.463 8.383 -7.903 1.00 . A A . 73 GLU C 1 1
3 5775 1 1 73 GLU CA C 17.248 8.221 -6.587 1.00 . A A . 73 GLU CA 1 1
3 5776 1 1 73 GLU CB C 17.688 6.744 -6.400 1.00 . A A . 73 GLU CB 1 1
3 5777 1 1 73 GLU CD C 19.602 7.320 -4.771 1.00 . A A . 73 GLU CD 1 1
3 5778 1 1 73 GLU CG C 18.378 6.431 -5.050 1.00 . A A . 73 GLU CG 1 1
3 5779 1 1 73 GLU H H 15.873 7.950 -5.015 1.00 . A A . 73 GLU H 1 1
3 5780 1 1 73 GLU HA H 18.134 8.851 -6.622 1.00 . A A . 73 GLU HA 1 1
3 5781 1 1 73 GLU HB2 H 16.809 6.111 -6.479 1.00 . A A . 73 GLU HB2 1 1
3 5782 1 1 73 GLU HB3 H 18.373 6.480 -7.199 1.00 . A A . 73 GLU HB3 1 1
3 5783 1 1 73 GLU HG2 H 17.648 6.558 -4.253 1.00 . A A . 73 GLU HG2 1 1
3 5784 1 1 73 GLU HG3 H 18.697 5.391 -5.053 1.00 . A A . 73 GLU HG3 1 1
3 5785 1 1 73 GLU N N 16.436 8.630 -5.434 1.00 . A A . 73 GLU N 1 1
3 5786 1 1 73 GLU O O 17.053 8.671 -8.956 1.00 . A A . 73 GLU O 1 1
3 5787 1 1 73 GLU OE1 O 20.646 7.132 -5.429 1.00 . A A . 73 GLU OE1 1 1
3 5788 1 1 73 GLU OE2 O 19.518 8.217 -3.897 1.00 . A A . 73 GLU OE2 1 1
3 5789 1 1 74 GLY C C 13.656 9.660 -9.189 1.00 . A A . 74 GLY C 1 1
3 5790 1 1 74 GLY CA C 14.254 8.268 -9.010 1.00 . A A . 74 GLY CA 1 1
3 5791 1 1 74 GLY H H 14.740 7.921 -6.972 1.00 . A A . 74 GLY H 1 1
3 5792 1 1 74 GLY HA2 H 14.803 8.004 -9.910 1.00 . A A . 74 GLY HA2 1 1
3 5793 1 1 74 GLY HA3 H 13.446 7.561 -8.889 1.00 . A A . 74 GLY HA3 1 1
3 5794 1 1 74 GLY N N 15.132 8.164 -7.835 1.00 . A A . 74 GLY N 1 1
3 5795 1 1 74 GLY O O 14.349 10.679 -9.104 1.00 . A A . 74 GLY O 1 1
3 5796 2 1 1 MET C C -5.519 21.930 0.259 1.00 . B B . 101 MET C 1 1
3 5797 2 1 1 MET CA C -5.447 23.336 0.899 1.00 . B B . 101 MET CA 1 1
3 5798 2 1 1 MET CB C -6.548 24.259 0.300 1.00 . B B . 101 MET CB 1 1
3 5799 2 1 1 MET CE C -8.893 24.939 -1.921 1.00 . B B . 101 MET CE 1 1
3 5800 2 1 1 MET CG C -7.987 23.726 0.442 1.00 . B B . 101 MET CG 1 1
3 5801 2 1 1 MET H1 H -3.616 23.669 -0.111 1.00 . B B . 101 MET H1 1 1
3 5802 2 1 1 MET HA H -5.598 23.251 1.968 1.00 . B B . 101 MET HA 1 1
3 5803 2 1 1 MET HB2 H -6.499 25.221 0.795 1.00 . B B . 101 MET HB2 1 1
3 5804 2 1 1 MET HB3 H -6.347 24.406 -0.756 1.00 . B B . 101 MET HB3 1 1
3 5805 2 1 1 MET HE1 H -9.596 25.604 -2.394 1.00 . B B . 101 MET HE1 1 1
3 5806 2 1 1 MET HE2 H -8.993 23.952 -2.346 1.00 . B B . 101 MET HE2 1 1
3 5807 2 1 1 MET HE3 H -7.886 25.300 -2.078 1.00 . B B . 101 MET HE3 1 1
3 5808 2 1 1 MET HG2 H -8.073 22.804 -0.119 1.00 . B B . 101 MET HG2 1 1
3 5809 2 1 1 MET HG3 H -8.186 23.520 1.486 1.00 . B B . 101 MET HG3 1 1
3 5810 2 1 1 MET N N -4.124 23.921 0.692 1.00 . B B . 101 MET N 1 1
3 5811 2 1 1 MET O O -5.211 21.786 -0.929 1.00 . B B . 101 MET O 1 1
3 5812 2 1 1 MET SD S -9.243 24.880 -0.164 1.00 . B B . 101 MET SD 1 1
3 5813 2 1 2 PRO C C -7.538 19.491 -0.265 1.00 . B B . 102 PRO C 1 1
3 5814 2 1 2 PRO CA C -6.164 19.521 0.453 1.00 . B B . 102 PRO CA 1 1
3 5815 2 1 2 PRO CB C -6.103 18.581 1.692 1.00 . B B . 102 PRO CB 1 1
3 5816 2 1 2 PRO CD C -6.081 20.857 2.520 1.00 . B B . 102 PRO CD 1 1
3 5817 2 1 2 PRO CG C -6.534 19.439 2.852 1.00 . B B . 102 PRO CG 1 1
3 5818 2 1 2 PRO HA H -5.384 19.234 -0.255 1.00 . B B . 102 PRO HA 1 1
3 5819 2 1 2 PRO HB2 H -6.763 17.723 1.559 1.00 . B B . 102 PRO HB2 1 1
3 5820 2 1 2 PRO HB3 H -5.087 18.235 1.845 1.00 . B B . 102 PRO HB3 1 1
3 5821 2 1 2 PRO HD2 H -6.835 21.577 2.812 1.00 . B B . 102 PRO HD2 1 1
3 5822 2 1 2 PRO HD3 H -5.142 21.086 3.016 1.00 . B B . 102 PRO HD3 1 1
3 5823 2 1 2 PRO HG2 H -7.618 19.397 2.955 1.00 . B B . 102 PRO HG2 1 1
3 5824 2 1 2 PRO HG3 H -6.066 19.100 3.771 1.00 . B B . 102 PRO HG3 1 1
3 5825 2 1 2 PRO N N -5.904 20.858 1.033 1.00 . B B . 102 PRO N 1 1
3 5826 2 1 2 PRO O O -8.582 19.331 0.371 1.00 . B B . 102 PRO O 1 1
3 5827 2 1 3 ASP C C -9.083 18.225 -2.857 1.00 . B B . 103 ASP C 1 1
3 5828 2 1 3 ASP CA C -8.754 19.664 -2.441 1.00 . B B . 103 ASP CA 1 1
3 5829 2 1 3 ASP CB C -8.600 20.549 -3.706 1.00 . B B . 103 ASP CB 1 1
3 5830 2 1 3 ASP CG C -7.522 20.025 -4.674 1.00 . B B . 103 ASP CG 1 1
3 5831 2 1 3 ASP H H -6.667 19.933 -2.031 1.00 . B B . 103 ASP H 1 1
3 5832 2 1 3 ASP HA H -9.573 20.029 -1.854 1.00 . B B . 103 ASP HA 1 1
3 5833 2 1 3 ASP HB2 H -9.556 20.593 -4.230 1.00 . B B . 103 ASP HB2 1 1
3 5834 2 1 3 ASP HB3 H -8.336 21.557 -3.402 1.00 . B B . 103 ASP HB3 1 1
3 5835 2 1 3 ASP N N -7.524 19.720 -1.596 1.00 . B B . 103 ASP N 1 1
3 5836 2 1 3 ASP O O -10.115 17.965 -3.498 1.00 . B B . 103 ASP O 1 1
3 5837 2 1 3 ASP OD1 O -6.324 20.303 -4.434 1.00 . B B . 103 ASP OD1 1 1
3 5838 2 1 3 ASP OD2 O -7.867 19.311 -5.655 1.00 . B B . 103 ASP OD2 1 1
3 5839 2 1 4 LYS C C -7.579 15.101 -1.721 1.00 . B B . 104 LYS C 1 1
3 5840 2 1 4 LYS CA C -8.232 15.909 -2.848 1.00 . B B . 104 LYS CA 1 1
3 5841 2 1 4 LYS CB C -7.507 15.699 -4.192 1.00 . B B . 104 LYS CB 1 1
3 5842 2 1 4 LYS CD C -6.876 14.070 -6.109 1.00 . B B . 104 LYS CD 1 1
3 5843 2 1 4 LYS CE C -7.497 14.864 -7.285 1.00 . B B . 104 LYS CE 1 1
3 5844 2 1 4 LYS CG C -7.605 14.263 -4.757 1.00 . B B . 104 LYS CG 1 1
3 5845 2 1 4 LYS H H -7.447 17.622 -1.936 1.00 . B B . 104 LYS H 1 1
3 5846 2 1 4 LYS HA H -9.274 15.609 -2.953 1.00 . B B . 104 LYS HA 1 1
3 5847 2 1 4 LYS HB2 H -7.934 16.384 -4.925 1.00 . B B . 104 LYS HB2 1 1
3 5848 2 1 4 LYS HB3 H -6.464 15.953 -4.063 1.00 . B B . 104 LYS HB3 1 1
3 5849 2 1 4 LYS HD2 H -5.844 14.371 -5.995 1.00 . B B . 104 LYS HD2 1 1
3 5850 2 1 4 LYS HD3 H -6.900 13.009 -6.358 1.00 . B B . 104 LYS HD3 1 1
3 5851 2 1 4 LYS HE2 H -7.083 14.488 -8.207 1.00 . B B . 104 LYS HE2 1 1
3 5852 2 1 4 LYS HE3 H -8.567 14.694 -7.290 1.00 . B B . 104 LYS HE3 1 1
3 5853 2 1 4 LYS HG2 H -7.168 13.579 -4.037 1.00 . B B . 104 LYS HG2 1 1
3 5854 2 1 4 LYS HG3 H -8.652 14.007 -4.887 1.00 . B B . 104 LYS HG3 1 1
3 5855 2 1 4 LYS HZ1 H -7.760 16.775 -6.436 1.00 . B B . 104 LYS HZ1 1 1
3 5856 2 1 4 LYS HZ2 H -7.565 16.789 -8.118 1.00 . B B . 104 LYS HZ2 1 1
3 5857 2 1 4 LYS HZ3 H -6.232 16.531 -7.112 1.00 . B B . 104 LYS HZ3 1 1
3 5858 2 1 4 LYS N N -8.183 17.320 -2.489 1.00 . B B . 104 LYS N 1 1
3 5859 2 1 4 LYS NZ N -7.244 16.341 -7.232 1.00 . B B . 104 LYS NZ 1 1
3 5860 2 1 4 LYS O O -6.378 15.223 -1.488 1.00 . B B . 104 LYS O 1 1
3 5861 2 1 5 GLN C C -7.089 12.266 -0.435 1.00 . B B . 105 GLN C 1 1
3 5862 2 1 5 GLN CA C -7.920 13.449 0.103 1.00 . B B . 105 GLN CA 1 1
3 5863 2 1 5 GLN CB C -9.115 12.951 0.995 1.00 . B B . 105 GLN CB 1 1
3 5864 2 1 5 GLN CD C -10.279 11.669 -0.948 1.00 . B B . 105 GLN CD 1 1
3 5865 2 1 5 GLN CG C -10.441 12.564 0.287 1.00 . B B . 105 GLN CG 1 1
3 5866 2 1 5 GLN H H -9.350 14.309 -1.223 1.00 . B B . 105 GLN H 1 1
3 5867 2 1 5 GLN HA H -7.262 14.057 0.719 1.00 . B B . 105 GLN HA 1 1
3 5868 2 1 5 GLN HB2 H -8.782 12.084 1.559 1.00 . B B . 105 GLN HB2 1 1
3 5869 2 1 5 GLN HB3 H -9.349 13.737 1.707 1.00 . B B . 105 GLN HB3 1 1
3 5870 2 1 5 GLN HE21 H -10.024 10.049 0.168 1.00 . B B . 105 GLN HE21 1 1
3 5871 2 1 5 GLN HE22 H -10.007 9.801 -1.542 1.00 . B B . 105 GLN HE22 1 1
3 5872 2 1 5 GLN HG2 H -11.087 12.055 0.993 1.00 . B B . 105 GLN HG2 1 1
3 5873 2 1 5 GLN HG3 H -10.945 13.480 -0.020 1.00 . B B . 105 GLN HG3 1 1
3 5874 2 1 5 GLN N N -8.397 14.315 -0.998 1.00 . B B . 105 GLN N 1 1
3 5875 2 1 5 GLN NE2 N -10.072 10.379 -0.750 1.00 . B B . 105 GLN NE2 1 1
3 5876 2 1 5 GLN O O -6.246 11.726 0.274 1.00 . B B . 105 GLN O 1 1
3 5877 2 1 5 GLN OE1 O -10.268 12.144 -2.080 1.00 . B B . 105 GLN OE1 1 1
3 5878 2 1 6 LEU C C -5.376 11.162 -2.955 1.00 . B B . 106 LEU C 1 1
3 5879 2 1 6 LEU CA C -6.726 10.746 -2.363 1.00 . B B . 106 LEU CA 1 1
3 5880 2 1 6 LEU CB C -7.665 10.167 -3.451 1.00 . B B . 106 LEU CB 1 1
3 5881 2 1 6 LEU CD1 C -6.766 7.769 -3.224 1.00 . B B . 106 LEU CD1 1 1
3 5882 2 1 6 LEU CD2 C -8.182 8.394 -5.222 1.00 . B B . 106 LEU CD2 1 1
3 5883 2 1 6 LEU CG C -7.151 8.893 -4.200 1.00 . B B . 106 LEU CG 1 1
3 5884 2 1 6 LEU H H -8.008 12.419 -2.205 1.00 . B B . 106 LEU H 1 1
3 5885 2 1 6 LEU HA H -6.563 9.979 -1.606 1.00 . B B . 106 LEU HA 1 1
3 5886 2 1 6 LEU HB2 H -8.615 9.925 -2.980 1.00 . B B . 106 LEU HB2 1 1
3 5887 2 1 6 LEU HB3 H -7.850 10.943 -4.192 1.00 . B B . 106 LEU HB3 1 1
3 5888 2 1 6 LEU HD11 H -6.442 6.901 -3.782 1.00 . B B . 106 LEU HD11 1 1
3 5889 2 1 6 LEU HD12 H -7.617 7.506 -2.611 1.00 . B B . 106 LEU HD12 1 1
3 5890 2 1 6 LEU HD13 H -5.957 8.105 -2.590 1.00 . B B . 106 LEU HD13 1 1
3 5891 2 1 6 LEU HD21 H -9.101 8.125 -4.718 1.00 . B B . 106 LEU HD21 1 1
3 5892 2 1 6 LEU HD22 H -7.790 7.528 -5.743 1.00 . B B . 106 LEU HD22 1 1
3 5893 2 1 6 LEU HD23 H -8.382 9.177 -5.940 1.00 . B B . 106 LEU HD23 1 1
3 5894 2 1 6 LEU HG H -6.253 9.152 -4.745 1.00 . B B . 106 LEU HG 1 1
3 5895 2 1 6 LEU N N -7.357 11.893 -1.700 1.00 . B B . 106 LEU N 1 1
3 5896 2 1 6 LEU O O -5.278 12.129 -3.719 1.00 . B B . 106 LEU O 1 1
3 5897 2 1 7 LEU C C -2.039 9.572 -2.896 1.00 . B B . 107 LEU C 1 1
3 5898 2 1 7 LEU CA C -2.960 10.795 -2.794 1.00 . B B . 107 LEU CA 1 1
3 5899 2 1 7 LEU CB C -2.563 11.777 -1.633 1.00 . B B . 107 LEU CB 1 1
3 5900 2 1 7 LEU CD1 C -3.445 10.085 0.201 1.00 . B B . 107 LEU CD1 1 1
3 5901 2 1 7 LEU CD2 C -1.042 10.869 0.268 1.00 . B B . 107 LEU CD2 1 1
3 5902 2 1 7 LEU CG C -2.475 11.239 -0.133 1.00 . B B . 107 LEU CG 1 1
3 5903 2 1 7 LEU H H -4.540 9.510 -2.235 1.00 . B B . 107 LEU H 1 1
3 5904 2 1 7 LEU HA H -2.889 11.325 -3.738 1.00 . B B . 107 LEU HA 1 1
3 5905 2 1 7 LEU HB2 H -1.601 12.211 -1.894 1.00 . B B . 107 LEU HB2 1 1
3 5906 2 1 7 LEU HB3 H -3.286 12.589 -1.650 1.00 . B B . 107 LEU HB3 1 1
3 5907 2 1 7 LEU HD11 H -4.458 10.388 -0.033 1.00 . B B . 107 LEU HD11 1 1
3 5908 2 1 7 LEU HD12 H -3.386 9.844 1.254 1.00 . B B . 107 LEU HD12 1 1
3 5909 2 1 7 LEU HD13 H -3.196 9.206 -0.382 1.00 . B B . 107 LEU HD13 1 1
3 5910 2 1 7 LEU HD21 H -0.697 10.041 -0.338 1.00 . B B . 107 LEU HD21 1 1
3 5911 2 1 7 LEU HD22 H -1.014 10.585 1.312 1.00 . B B . 107 LEU HD22 1 1
3 5912 2 1 7 LEU HD23 H -0.395 11.717 0.112 1.00 . B B . 107 LEU HD23 1 1
3 5913 2 1 7 LEU HG H -2.761 12.057 0.520 1.00 . B B . 107 LEU HG 1 1
3 5914 2 1 7 LEU N N -4.351 10.389 -2.622 1.00 . B B . 107 LEU N 1 1
3 5915 2 1 7 LEU O O -2.506 8.440 -3.066 1.00 . B B . 107 LEU O 1 1
3 5916 2 1 8 HIS C C 0.609 8.220 -1.531 1.00 . B B . 108 HIS C 1 1
3 5917 2 1 8 HIS CA C 0.308 8.795 -2.918 1.00 . B B . 108 HIS CA 1 1
3 5918 2 1 8 HIS CB C 1.596 9.387 -3.550 1.00 . B B . 108 HIS CB 1 1
3 5919 2 1 8 HIS CD2 C 0.324 10.160 -5.696 1.00 . B B . 108 HIS CD2 1 1
3 5920 2 1 8 HIS CE1 C 2.062 10.641 -6.926 1.00 . B B . 108 HIS CE1 1 1
3 5921 2 1 8 HIS CG C 1.430 9.888 -4.961 1.00 . B B . 108 HIS CG 1 1
3 5922 2 1 8 HIS H H -0.444 10.751 -2.666 1.00 . B B . 108 HIS H 1 1
3 5923 2 1 8 HIS HA H -0.061 7.993 -3.560 1.00 . B B . 108 HIS HA 1 1
3 5924 2 1 8 HIS HB2 H 1.940 10.224 -2.940 1.00 . B B . 108 HIS HB2 1 1
3 5925 2 1 8 HIS HB3 H 2.372 8.630 -3.561 1.00 . B B . 108 HIS HB3 1 1
3 5926 2 1 8 HIS HD1 H 3.454 10.099 -5.531 1.00 . B B . 108 HIS HD1 1 1
3 5927 2 1 8 HIS HD2 H -0.705 9.997 -5.395 1.00 . B B . 108 HIS HD2 1 1
3 5928 2 1 8 HIS HE1 H 2.680 10.964 -7.753 1.00 . B B . 108 HIS HE1 1 1
3 5929 2 1 8 HIS HE2 H 0.173 10.980 -7.611 1.00 . B B . 108 HIS HE2 1 1
3 5930 2 1 8 HIS N N -0.727 9.826 -2.818 1.00 . B B . 108 HIS N 1 1
3 5931 2 1 8 HIS ND1 N 2.501 10.195 -5.769 1.00 . B B . 108 HIS ND1 1 1
3 5932 2 1 8 HIS NE2 N 0.751 10.625 -6.905 1.00 . B B . 108 HIS NE2 1 1
3 5933 2 1 8 HIS O O 1.334 8.844 -0.758 1.00 . B B . 108 HIS O 1 1
3 5934 2 1 9 ILE C C 1.669 5.858 0.206 1.00 . B B . 109 ILE C 1 1
3 5935 2 1 9 ILE CA C 0.229 6.390 0.101 1.00 . B B . 109 ILE CA 1 1
3 5936 2 1 9 ILE CB C -0.791 5.212 0.353 1.00 . B B . 109 ILE CB 1 1
3 5937 2 1 9 ILE CD1 C -1.402 2.805 -0.407 1.00 . B B . 109 ILE CD1 1 1
3 5938 2 1 9 ILE CG1 C -0.482 3.998 -0.576 1.00 . B B . 109 ILE CG1 1 1
3 5939 2 1 9 ILE CG2 C -2.249 5.705 0.188 1.00 . B B . 109 ILE CG2 1 1
3 5940 2 1 9 ILE H H -0.550 6.608 -1.870 1.00 . B B . 109 ILE H 1 1
3 5941 2 1 9 ILE HA H 0.080 7.140 0.878 1.00 . B B . 109 ILE HA 1 1
3 5942 2 1 9 ILE HB H -0.674 4.891 1.393 1.00 . B B . 109 ILE HB 1 1
3 5943 2 1 9 ILE HD11 H -1.087 2.019 -1.074 1.00 . B B . 109 ILE HD11 1 1
3 5944 2 1 9 ILE HD12 H -2.420 3.090 -0.646 1.00 . B B . 109 ILE HD12 1 1
3 5945 2 1 9 ILE HD13 H -1.356 2.453 0.613 1.00 . B B . 109 ILE HD13 1 1
3 5946 2 1 9 ILE HG12 H -0.537 4.313 -1.609 1.00 . B B . 109 ILE HG12 1 1
3 5947 2 1 9 ILE HG13 H 0.524 3.659 -0.366 1.00 . B B . 109 ILE HG13 1 1
3 5948 2 1 9 ILE HG21 H -2.403 6.062 -0.820 1.00 . B B . 109 ILE HG21 1 1
3 5949 2 1 9 ILE HG22 H -2.442 6.510 0.883 1.00 . B B . 109 ILE HG22 1 1
3 5950 2 1 9 ILE HG23 H -2.940 4.893 0.390 1.00 . B B . 109 ILE HG23 1 1
3 5951 2 1 9 ILE N N 0.021 7.049 -1.209 1.00 . B B . 109 ILE N 1 1
3 5952 2 1 9 ILE O O 2.371 5.731 -0.799 1.00 . B B . 109 ILE O 1 1
3 5953 2 1 10 VAL C C 3.607 3.747 2.287 1.00 . B B . 110 VAL C 1 1
3 5954 2 1 10 VAL CA C 3.471 5.173 1.739 1.00 . B B . 110 VAL CA 1 1
3 5955 2 1 10 VAL CB C 4.066 6.235 2.741 1.00 . B B . 110 VAL CB 1 1
3 5956 2 1 10 VAL CG1 C 4.549 7.464 1.980 1.00 . B B . 110 VAL CG1 1 1
3 5957 2 1 10 VAL CG2 C 3.023 6.654 3.816 1.00 . B B . 110 VAL CG2 1 1
3 5958 2 1 10 VAL H H 1.408 5.443 2.135 1.00 . B B . 110 VAL H 1 1
3 5959 2 1 10 VAL HA H 4.053 5.224 0.815 1.00 . B B . 110 VAL HA 1 1
3 5960 2 1 10 VAL HB H 4.924 5.799 3.251 1.00 . B B . 110 VAL HB 1 1
3 5961 2 1 10 VAL HG11 H 3.703 7.953 1.502 1.00 . B B . 110 VAL HG11 1 1
3 5962 2 1 10 VAL HG12 H 5.270 7.175 1.227 1.00 . B B . 110 VAL HG12 1 1
3 5963 2 1 10 VAL HG13 H 5.012 8.157 2.671 1.00 . B B . 110 VAL HG13 1 1
3 5964 2 1 10 VAL HG21 H 2.136 7.058 3.334 1.00 . B B . 110 VAL HG21 1 1
3 5965 2 1 10 VAL HG22 H 3.448 7.401 4.478 1.00 . B B . 110 VAL HG22 1 1
3 5966 2 1 10 VAL HG23 H 2.736 5.788 4.402 1.00 . B B . 110 VAL HG23 1 1
3 5967 2 1 10 VAL N N 2.074 5.502 1.418 1.00 . B B . 110 VAL N 1 1
3 5968 2 1 10 VAL O O 2.807 3.304 3.121 1.00 . B B . 110 VAL O 1 1
3 5969 2 1 11 VAL C C 6.445 1.350 1.883 1.00 . B B . 111 VAL C 1 1
3 5970 2 1 11 VAL CA C 4.948 1.647 2.115 1.00 . B B . 111 VAL CA 1 1
3 5971 2 1 11 VAL CB C 4.082 0.661 1.240 1.00 . B B . 111 VAL CB 1 1
3 5972 2 1 11 VAL CG1 C 4.291 0.907 -0.267 1.00 . B B . 111 VAL CG1 1 1
3 5973 2 1 11 VAL CG2 C 4.353 -0.819 1.608 1.00 . B B . 111 VAL CG2 1 1
3 5974 2 1 11 VAL H H 5.256 3.519 1.174 1.00 . B B . 111 VAL H 1 1
3 5975 2 1 11 VAL HA H 4.708 1.476 3.165 1.00 . B B . 111 VAL HA 1 1
3 5976 2 1 11 VAL HB H 3.044 0.868 1.455 1.00 . B B . 111 VAL HB 1 1
3 5977 2 1 11 VAL HG11 H 3.660 0.236 -0.837 1.00 . B B . 111 VAL HG11 1 1
3 5978 2 1 11 VAL HG12 H 5.326 0.735 -0.536 1.00 . B B . 111 VAL HG12 1 1
3 5979 2 1 11 VAL HG13 H 4.029 1.931 -0.510 1.00 . B B . 111 VAL HG13 1 1
3 5980 2 1 11 VAL HG21 H 3.718 -1.464 1.014 1.00 . B B . 111 VAL HG21 1 1
3 5981 2 1 11 VAL HG22 H 4.138 -0.974 2.658 1.00 . B B . 111 VAL HG22 1 1
3 5982 2 1 11 VAL HG23 H 5.392 -1.066 1.418 1.00 . B B . 111 VAL HG23 1 1
3 5983 2 1 11 VAL N N 4.650 3.053 1.795 1.00 . B B . 111 VAL N 1 1
3 5984 2 1 11 VAL O O 7.080 1.937 1.003 1.00 . B B . 111 VAL O 1 1
3 5985 2 1 12 GLY C C 8.495 -1.388 3.270 1.00 . B B . 112 GLY C 1 1
3 5986 2 1 12 GLY CA C 8.321 -0.106 2.484 1.00 . B B . 112 GLY CA 1 1
3 5987 2 1 12 GLY H H 6.443 0.080 3.422 1.00 . B B . 112 GLY H 1 1
3 5988 2 1 12 GLY HA2 H 8.489 -0.308 1.429 1.00 . B B . 112 GLY HA2 1 1
3 5989 2 1 12 GLY HA3 H 9.044 0.626 2.824 1.00 . B B . 112 GLY HA3 1 1
3 5990 2 1 12 GLY N N 6.982 0.427 2.680 1.00 . B B . 112 GLY N 1 1
3 5991 2 1 12 GLY O O 7.508 -1.989 3.680 1.00 . B B . 112 GLY O 1 1
3 5992 2 1 13 GLY C C 11.466 -3.474 4.028 1.00 . B B . 113 GLY C 1 1
3 5993 2 1 13 GLY CA C 10.036 -3.026 4.242 1.00 . B B . 113 GLY CA 1 1
3 5994 2 1 13 GLY H H 10.485 -1.288 3.098 1.00 . B B . 113 GLY H 1 1
3 5995 2 1 13 GLY HA2 H 9.873 -2.838 5.298 1.00 . B B . 113 GLY HA2 1 1
3 5996 2 1 13 GLY HA3 H 9.369 -3.823 3.921 1.00 . B B . 113 GLY HA3 1 1
3 5997 2 1 13 GLY N N 9.742 -1.806 3.482 1.00 . B B . 113 GLY N 1 1
3 5998 2 1 13 GLY O O 12.224 -2.782 3.337 1.00 . B B . 113 GLY O 1 1
3 5999 2 1 14 GLU C C 13.476 -5.852 3.191 1.00 . B B . 114 GLU C 1 1
3 6000 2 1 14 GLU CA C 13.230 -5.130 4.515 1.00 . B B . 114 GLU CA 1 1
3 6001 2 1 14 GLU CB C 13.640 -6.011 5.722 1.00 . B B . 114 GLU CB 1 1
3 6002 2 1 14 GLU CD C 14.624 -5.931 8.100 1.00 . B B . 114 GLU CD 1 1
3 6003 2 1 14 GLU CG C 13.796 -5.212 7.035 1.00 . B B . 114 GLU CG 1 1
3 6004 2 1 14 GLU H H 11.191 -5.154 5.111 1.00 . B B . 114 GLU H 1 1
3 6005 2 1 14 GLU HA H 13.877 -4.250 4.526 1.00 . B B . 114 GLU HA 1 1
3 6006 2 1 14 GLU HB2 H 12.889 -6.784 5.874 1.00 . B B . 114 GLU HB2 1 1
3 6007 2 1 14 GLU HB3 H 14.591 -6.492 5.503 1.00 . B B . 114 GLU HB3 1 1
3 6008 2 1 14 GLU HG2 H 14.274 -4.262 6.806 1.00 . B B . 114 GLU HG2 1 1
3 6009 2 1 14 GLU HG3 H 12.814 -5.010 7.436 1.00 . B B . 114 GLU HG3 1 1
3 6010 2 1 14 GLU N N 11.851 -4.629 4.617 1.00 . B B . 114 GLU N 1 1
3 6011 2 1 14 GLU O O 12.631 -6.605 2.689 1.00 . B B . 114 GLU O 1 1
3 6012 2 1 14 GLU OE1 O 14.268 -7.062 8.460 1.00 . B B . 114 GLU OE1 1 1
3 6013 2 1 14 GLU OE2 O 15.647 -5.373 8.557 1.00 . B B . 114 GLU OE2 1 1
3 6014 2 1 15 LEU C C 16.100 -7.257 1.617 1.00 . B B . 115 LEU C 1 1
3 6015 2 1 15 LEU CA C 15.142 -6.084 1.369 1.00 . B B . 115 LEU CA 1 1
3 6016 2 1 15 LEU CB C 15.895 -4.952 0.588 1.00 . B B . 115 LEU CB 1 1
3 6017 2 1 15 LEU CD1 C 13.795 -4.118 -0.611 1.00 . B B . 115 LEU CD1 1 1
3 6018 2 1 15 LEU CD2 C 14.743 -2.756 1.284 1.00 . B B . 115 LEU CD2 1 1
3 6019 2 1 15 LEU CG C 15.065 -3.704 0.123 1.00 . B B . 115 LEU CG 1 1
3 6020 2 1 15 LEU H H 15.267 -5.006 3.166 1.00 . B B . 115 LEU H 1 1
3 6021 2 1 15 LEU HA H 14.292 -6.426 0.779 1.00 . B B . 115 LEU HA 1 1
3 6022 2 1 15 LEU HB2 H 16.706 -4.594 1.227 1.00 . B B . 115 LEU HB2 1 1
3 6023 2 1 15 LEU HB3 H 16.344 -5.400 -0.296 1.00 . B B . 115 LEU HB3 1 1
3 6024 2 1 15 LEU HD11 H 13.152 -4.681 0.052 1.00 . B B . 115 LEU HD11 1 1
3 6025 2 1 15 LEU HD12 H 14.057 -4.733 -1.462 1.00 . B B . 115 LEU HD12 1 1
3 6026 2 1 15 LEU HD13 H 13.267 -3.238 -0.964 1.00 . B B . 115 LEU HD13 1 1
3 6027 2 1 15 LEU HD21 H 14.165 -3.281 2.034 1.00 . B B . 115 LEU HD21 1 1
3 6028 2 1 15 LEU HD22 H 14.177 -1.902 0.927 1.00 . B B . 115 LEU HD22 1 1
3 6029 2 1 15 LEU HD23 H 15.665 -2.403 1.728 1.00 . B B . 115 LEU HD23 1 1
3 6030 2 1 15 LEU HG H 15.661 -3.143 -0.588 1.00 . B B . 115 LEU HG 1 1
3 6031 2 1 15 LEU N N 14.664 -5.580 2.653 1.00 . B B . 115 LEU N 1 1
3 6032 2 1 15 LEU O O 16.689 -7.368 2.694 1.00 . B B . 115 LEU O 1 1
3 6033 2 1 16 LYS C C 18.411 -8.722 -0.455 1.00 . B B . 116 LYS C 1 1
3 6034 2 1 16 LYS CA C 17.345 -9.132 0.577 1.00 . B B . 116 LYS CA 1 1
3 6035 2 1 16 LYS CB C 16.812 -10.583 0.326 1.00 . B B . 116 LYS CB 1 1
3 6036 2 1 16 LYS CD C 16.269 -10.664 -2.220 1.00 . B B . 116 LYS CD 1 1
3 6037 2 1 16 LYS CE C 15.160 -10.955 -3.247 1.00 . B B . 116 LYS CE 1 1
3 6038 2 1 16 LYS CG C 15.739 -10.754 -0.775 1.00 . B B . 116 LYS CG 1 1
3 6039 2 1 16 LYS H H 15.601 -8.107 -0.129 1.00 . B B . 116 LYS H 1 1
3 6040 2 1 16 LYS HA H 17.831 -9.122 1.553 1.00 . B B . 116 LYS HA 1 1
3 6041 2 1 16 LYS HB2 H 17.649 -11.223 0.073 1.00 . B B . 116 LYS HB2 1 1
3 6042 2 1 16 LYS HB3 H 16.388 -10.944 1.258 1.00 . B B . 116 LYS HB3 1 1
3 6043 2 1 16 LYS HD2 H 16.655 -9.662 -2.388 1.00 . B B . 116 LYS HD2 1 1
3 6044 2 1 16 LYS HD3 H 17.071 -11.381 -2.350 1.00 . B B . 116 LYS HD3 1 1
3 6045 2 1 16 LYS HE2 H 14.328 -10.283 -3.065 1.00 . B B . 116 LYS HE2 1 1
3 6046 2 1 16 LYS HE3 H 15.547 -10.772 -4.240 1.00 . B B . 116 LYS HE3 1 1
3 6047 2 1 16 LYS HG2 H 15.267 -11.721 -0.646 1.00 . B B . 116 LYS HG2 1 1
3 6048 2 1 16 LYS HG3 H 14.988 -9.981 -0.632 1.00 . B B . 116 LYS HG3 1 1
3 6049 2 1 16 LYS HZ1 H 13.909 -12.504 -3.885 1.00 . B B . 116 LYS HZ1 1 1
3 6050 2 1 16 LYS HZ2 H 14.269 -12.555 -2.239 1.00 . B B . 116 LYS HZ2 1 1
3 6051 2 1 16 LYS HZ3 H 15.428 -13.026 -3.367 1.00 . B B . 116 LYS HZ3 1 1
3 6052 2 1 16 LYS N N 16.247 -8.132 0.612 1.00 . B B . 116 LYS N 1 1
3 6053 2 1 16 LYS NZ N 14.658 -12.355 -3.177 1.00 . B B . 116 LYS NZ 1 1
3 6054 2 1 16 LYS O O 19.358 -9.474 -0.707 1.00 . B B . 116 LYS O 1 1
3 6055 2 1 17 ASP C C 19.642 -5.583 -1.683 1.00 . B B . 117 ASP C 1 1
3 6056 2 1 17 ASP CA C 19.184 -7.001 -2.066 1.00 . B B . 117 ASP CA 1 1
3 6057 2 1 17 ASP CB C 18.490 -7.005 -3.451 1.00 . B B . 117 ASP CB 1 1
3 6058 2 1 17 ASP CG C 19.481 -6.896 -4.632 1.00 . B B . 117 ASP CG 1 1
3 6059 2 1 17 ASP H H 17.517 -6.943 -0.754 1.00 . B B . 117 ASP H 1 1
3 6060 2 1 17 ASP HA H 20.056 -7.658 -2.099 1.00 . B B . 117 ASP HA 1 1
3 6061 2 1 17 ASP HB2 H 17.920 -7.932 -3.550 1.00 . B B . 117 ASP HB2 1 1
3 6062 2 1 17 ASP HB3 H 17.795 -6.174 -3.504 1.00 . B B . 117 ASP HB3 1 1
3 6063 2 1 17 ASP N N 18.262 -7.512 -1.034 1.00 . B B . 117 ASP N 1 1
3 6064 2 1 17 ASP O O 18.852 -4.797 -1.151 1.00 . B B . 117 ASP O 1 1
3 6065 2 1 17 ASP OD1 O 20.150 -5.845 -4.790 1.00 . B B . 117 ASP OD1 1 1
3 6066 2 1 17 ASP OD2 O 19.610 -7.868 -5.402 1.00 . B B . 117 ASP OD2 1 1
3 6067 2 1 18 VAL C C 21.119 -2.820 -2.417 1.00 . B B . 118 VAL C 1 1
3 6068 2 1 18 VAL CA C 21.551 -4.011 -1.535 1.00 . B B . 118 VAL CA 1 1
3 6069 2 1 18 VAL CB C 23.119 -4.135 -1.528 1.00 . B B . 118 VAL CB 1 1
3 6070 2 1 18 VAL CG1 C 23.593 -5.048 -0.374 1.00 . B B . 118 VAL CG1 1 1
3 6071 2 1 18 VAL CG2 C 23.666 -4.644 -2.891 1.00 . B B . 118 VAL CG2 1 1
3 6072 2 1 18 VAL H H 21.454 -5.925 -2.449 1.00 . B B . 118 VAL H 1 1
3 6073 2 1 18 VAL HA H 21.231 -3.808 -0.513 1.00 . B B . 118 VAL HA 1 1
3 6074 2 1 18 VAL HB H 23.528 -3.144 -1.358 1.00 . B B . 118 VAL HB 1 1
3 6075 2 1 18 VAL HG11 H 23.175 -6.039 -0.496 1.00 . B B . 118 VAL HG11 1 1
3 6076 2 1 18 VAL HG12 H 23.262 -4.636 0.571 1.00 . B B . 118 VAL HG12 1 1
3 6077 2 1 18 VAL HG13 H 24.673 -5.109 -0.378 1.00 . B B . 118 VAL HG13 1 1
3 6078 2 1 18 VAL HG21 H 24.746 -4.708 -2.852 1.00 . B B . 118 VAL HG21 1 1
3 6079 2 1 18 VAL HG22 H 23.380 -3.956 -3.679 1.00 . B B . 118 VAL HG22 1 1
3 6080 2 1 18 VAL HG23 H 23.256 -5.623 -3.111 1.00 . B B . 118 VAL HG23 1 1
3 6081 2 1 18 VAL N N 20.920 -5.277 -1.944 1.00 . B B . 118 VAL N 1 1
3 6082 2 1 18 VAL O O 20.789 -1.747 -1.898 1.00 . B B . 118 VAL O 1 1
3 6083 2 1 19 ALA C C 19.463 -2.033 -5.307 1.00 . B B . 119 ALA C 1 1
3 6084 2 1 19 ALA CA C 20.882 -1.942 -4.725 1.00 . B B . 119 ALA CA 1 1
3 6085 2 1 19 ALA CB C 21.930 -1.991 -5.850 1.00 . B B . 119 ALA CB 1 1
3 6086 2 1 19 ALA H H 21.315 -3.922 -4.073 1.00 . B B . 119 ALA H 1 1
3 6087 2 1 19 ALA HA H 20.986 -0.986 -4.220 1.00 . B B . 119 ALA HA 1 1
3 6088 2 1 19 ALA HB1 H 21.857 -2.931 -6.381 1.00 . B B . 119 ALA HB1 1 1
3 6089 2 1 19 ALA HB2 H 22.923 -1.897 -5.427 1.00 . B B . 119 ALA HB2 1 1
3 6090 2 1 19 ALA HB3 H 21.762 -1.173 -6.544 1.00 . B B . 119 ALA HB3 1 1
3 6091 2 1 19 ALA N N 21.136 -3.020 -3.742 1.00 . B B . 119 ALA N 1 1
3 6092 2 1 19 ALA O O 18.965 -1.069 -5.894 1.00 . B B . 119 ALA O 1 1
3 6093 2 1 20 GLY C C 16.416 -3.396 -4.642 1.00 . B B . 120 GLY C 1 1
3 6094 2 1 20 GLY CA C 17.504 -3.495 -5.691 1.00 . B B . 120 GLY CA 1 1
3 6095 2 1 20 GLY H H 19.260 -3.885 -4.574 1.00 . B B . 120 GLY H 1 1
3 6096 2 1 20 GLY HA2 H 17.284 -2.813 -6.512 1.00 . B B . 120 GLY HA2 1 1
3 6097 2 1 20 GLY HA3 H 17.513 -4.505 -6.074 1.00 . B B . 120 GLY HA3 1 1
3 6098 2 1 20 GLY N N 18.827 -3.205 -5.131 1.00 . B B . 120 GLY N 1 1
3 6099 2 1 20 GLY O O 16.678 -3.600 -3.455 1.00 . B B . 120 GLY O 1 1
3 6100 2 1 21 VAL C C 13.317 -4.393 -4.066 1.00 . B B . 121 VAL C 1 1
3 6101 2 1 21 VAL CA C 13.995 -3.004 -4.223 1.00 . B B . 121 VAL CA 1 1
3 6102 2 1 21 VAL CB C 13.007 -1.910 -4.797 1.00 . B B . 121 VAL CB 1 1
3 6103 2 1 21 VAL CG1 C 12.401 -2.312 -6.165 1.00 . B B . 121 VAL CG1 1 1
3 6104 2 1 21 VAL CG2 C 11.917 -1.552 -3.762 1.00 . B B . 121 VAL CG2 1 1
3 6105 2 1 21 VAL H H 15.050 -3.034 -6.060 1.00 . B B . 121 VAL H 1 1
3 6106 2 1 21 VAL HA H 14.333 -2.674 -3.247 1.00 . B B . 121 VAL HA 1 1
3 6107 2 1 21 VAL HB H 13.591 -1.007 -4.967 1.00 . B B . 121 VAL HB 1 1
3 6108 2 1 21 VAL HG11 H 13.198 -2.506 -6.873 1.00 . B B . 121 VAL HG11 1 1
3 6109 2 1 21 VAL HG12 H 11.782 -1.510 -6.542 1.00 . B B . 121 VAL HG12 1 1
3 6110 2 1 21 VAL HG13 H 11.799 -3.204 -6.051 1.00 . B B . 121 VAL HG13 1 1
3 6111 2 1 21 VAL HG21 H 11.298 -2.418 -3.567 1.00 . B B . 121 VAL HG21 1 1
3 6112 2 1 21 VAL HG22 H 11.295 -0.750 -4.144 1.00 . B B . 121 VAL HG22 1 1
3 6113 2 1 21 VAL HG23 H 12.382 -1.230 -2.838 1.00 . B B . 121 VAL HG23 1 1
3 6114 2 1 21 VAL N N 15.178 -3.131 -5.097 1.00 . B B . 121 VAL N 1 1
3 6115 2 1 21 VAL O O 12.087 -4.544 -4.018 1.00 . B B . 121 VAL O 1 1
3 6116 2 1 22 GLU C C 13.449 -7.195 -2.385 1.00 . B B . 122 GLU C 1 1
3 6117 2 1 22 GLU CA C 13.756 -6.805 -3.832 1.00 . B B . 122 GLU CA 1 1
3 6118 2 1 22 GLU CB C 14.866 -7.690 -4.444 1.00 . B B . 122 GLU CB 1 1
3 6119 2 1 22 GLU CD C 14.175 -7.215 -6.881 1.00 . B B . 122 GLU CD 1 1
3 6120 2 1 22 GLU CG C 15.320 -7.270 -5.851 1.00 . B B . 122 GLU CG 1 1
3 6121 2 1 22 GLU H H 15.109 -5.200 -3.722 1.00 . B B . 122 GLU H 1 1
3 6122 2 1 22 GLU HA H 12.848 -6.922 -4.430 1.00 . B B . 122 GLU HA 1 1
3 6123 2 1 22 GLU HB2 H 15.731 -7.662 -3.786 1.00 . B B . 122 GLU HB2 1 1
3 6124 2 1 22 GLU HB3 H 14.506 -8.712 -4.494 1.00 . B B . 122 GLU HB3 1 1
3 6125 2 1 22 GLU HG2 H 15.788 -6.290 -5.783 1.00 . B B . 122 GLU HG2 1 1
3 6126 2 1 22 GLU HG3 H 16.069 -7.978 -6.196 1.00 . B B . 122 GLU HG3 1 1
3 6127 2 1 22 GLU N N 14.165 -5.409 -3.878 1.00 . B B . 122 GLU N 1 1
3 6128 2 1 22 GLU O O 14.341 -7.614 -1.635 1.00 . B B . 122 GLU O 1 1
3 6129 2 1 22 GLU OE1 O 13.858 -8.260 -7.496 1.00 . B B . 122 GLU OE1 1 1
3 6130 2 1 22 GLU OE2 O 13.604 -6.122 -7.099 1.00 . B B . 122 GLU OE2 1 1
3 6131 2 1 23 PHE C C 11.879 -8.723 -0.277 1.00 . B B . 123 PHE C 1 1
3 6132 2 1 23 PHE CA C 11.670 -7.247 -0.646 1.00 . B B . 123 PHE CA 1 1
3 6133 2 1 23 PHE CB C 10.173 -6.868 -0.558 1.00 . B B . 123 PHE CB 1 1
3 6134 2 1 23 PHE CD1 C 10.414 -4.503 0.337 1.00 . B B . 123 PHE CD1 1 1
3 6135 2 1 23 PHE CD2 C 9.149 -4.813 -1.674 1.00 . B B . 123 PHE CD2 1 1
3 6136 2 1 23 PHE CE1 C 10.166 -3.142 0.283 1.00 . B B . 123 PHE CE1 1 1
3 6137 2 1 23 PHE CE2 C 8.904 -3.453 -1.727 1.00 . B B . 123 PHE CE2 1 1
3 6138 2 1 23 PHE CG C 9.907 -5.365 -0.639 1.00 . B B . 123 PHE CG 1 1
3 6139 2 1 23 PHE CZ C 9.415 -2.618 -0.750 1.00 . B B . 123 PHE CZ 1 1
3 6140 2 1 23 PHE H H 11.578 -6.551 -2.642 1.00 . B B . 123 PHE H 1 1
3 6141 2 1 23 PHE HA H 12.227 -6.625 0.055 1.00 . B B . 123 PHE HA 1 1
3 6142 2 1 23 PHE HB2 H 9.642 -7.352 -1.374 1.00 . B B . 123 PHE HB2 1 1
3 6143 2 1 23 PHE HB3 H 9.757 -7.229 0.379 1.00 . B B . 123 PHE HB3 1 1
3 6144 2 1 23 PHE HD1 H 11.015 -4.906 1.148 1.00 . B B . 123 PHE HD1 1 1
3 6145 2 1 23 PHE HD2 H 8.747 -5.462 -2.446 1.00 . B B . 123 PHE HD2 1 1
3 6146 2 1 23 PHE HE1 H 10.564 -2.484 1.048 1.00 . B B . 123 PHE HE1 1 1
3 6147 2 1 23 PHE HE2 H 8.315 -3.039 -2.538 1.00 . B B . 123 PHE HE2 1 1
3 6148 2 1 23 PHE HZ H 9.221 -1.553 -0.792 1.00 . B B . 123 PHE HZ 1 1
3 6149 2 1 23 PHE N N 12.186 -6.957 -1.994 1.00 . B B . 123 PHE N 1 1
3 6150 2 1 23 PHE O O 11.416 -9.621 -0.985 1.00 . B B . 123 PHE O 1 1
3 6151 2 1 24 ARG C C 11.675 -11.102 1.649 1.00 . B B . 124 ARG C 1 1
3 6152 2 1 24 ARG CA C 12.933 -10.269 1.356 1.00 . B B . 124 ARG CA 1 1
3 6153 2 1 24 ARG CB C 13.822 -10.130 2.619 1.00 . B B . 124 ARG CB 1 1
3 6154 2 1 24 ARG CD C 15.110 -11.272 4.521 1.00 . B B . 124 ARG CD 1 1
3 6155 2 1 24 ARG CG C 14.250 -11.470 3.266 1.00 . B B . 124 ARG CG 1 1
3 6156 2 1 24 ARG CZ C 16.457 -12.669 6.083 1.00 . B B . 124 ARG CZ 1 1
3 6157 2 1 24 ARG H H 12.922 -8.151 1.324 1.00 . B B . 124 ARG H 1 1
3 6158 2 1 24 ARG HA H 13.508 -10.775 0.579 1.00 . B B . 124 ARG HA 1 1
3 6159 2 1 24 ARG HB2 H 14.726 -9.596 2.339 1.00 . B B . 124 ARG HB2 1 1
3 6160 2 1 24 ARG HB3 H 13.299 -9.539 3.359 1.00 . B B . 124 ARG HB3 1 1
3 6161 2 1 24 ARG HD2 H 15.984 -10.688 4.259 1.00 . B B . 124 ARG HD2 1 1
3 6162 2 1 24 ARG HD3 H 14.533 -10.735 5.269 1.00 . B B . 124 ARG HD3 1 1
3 6163 2 1 24 ARG HE H 15.159 -13.373 4.724 1.00 . B B . 124 ARG HE 1 1
3 6164 2 1 24 ARG HG2 H 13.360 -12.028 3.536 1.00 . B B . 124 ARG HG2 1 1
3 6165 2 1 24 ARG HG3 H 14.817 -12.041 2.539 1.00 . B B . 124 ARG HG3 1 1
3 6166 2 1 24 ARG HH11 H 16.766 -10.670 6.305 1.00 . B B . 124 ARG HH11 1 1
3 6167 2 1 24 ARG HH12 H 17.686 -11.679 7.372 1.00 . B B . 124 ARG HH12 1 1
3 6168 2 1 24 ARG HH21 H 16.386 -14.688 6.085 1.00 . B B . 124 ARG HH21 1 1
3 6169 2 1 24 ARG HH22 H 17.467 -13.983 7.242 1.00 . B B . 124 ARG HH22 1 1
3 6170 2 1 24 ARG N N 12.595 -8.935 0.835 1.00 . B B . 124 ARG N 1 1
3 6171 2 1 24 ARG NE N 15.557 -12.550 5.099 1.00 . B B . 124 ARG NE 1 1
3 6172 2 1 24 ARG NH1 N 17.018 -11.589 6.632 1.00 . B B . 124 ARG NH1 1 1
3 6173 2 1 24 ARG NH2 N 16.793 -13.875 6.513 1.00 . B B . 124 ARG NH2 1 1
3 6174 2 1 24 ARG O O 11.644 -12.308 1.382 1.00 . B B . 124 ARG O 1 1
3 6175 2 1 25 ASP C C 8.263 -9.982 2.343 1.00 . B B . 125 ASP C 1 1
3 6176 2 1 25 ASP CA C 9.342 -11.064 2.437 1.00 . B B . 125 ASP CA 1 1
3 6177 2 1 25 ASP CB C 9.327 -11.764 3.820 1.00 . B B . 125 ASP CB 1 1
3 6178 2 1 25 ASP CG C 8.016 -12.529 4.078 1.00 . B B . 125 ASP CG 1 1
3 6179 2 1 25 ASP H H 10.746 -9.491 2.383 1.00 . B B . 125 ASP H 1 1
3 6180 2 1 25 ASP HA H 9.163 -11.811 1.658 1.00 . B B . 125 ASP HA 1 1
3 6181 2 1 25 ASP HB2 H 10.157 -12.464 3.873 1.00 . B B . 125 ASP HB2 1 1
3 6182 2 1 25 ASP HB3 H 9.461 -11.018 4.598 1.00 . B B . 125 ASP HB3 1 1
3 6183 2 1 25 ASP N N 10.640 -10.441 2.176 1.00 . B B . 125 ASP N 1 1
3 6184 2 1 25 ASP O O 8.390 -8.913 2.950 1.00 . B B . 125 ASP O 1 1
3 6185 2 1 25 ASP OD1 O 7.867 -13.663 3.577 1.00 . B B . 125 ASP OD1 1 1
3 6186 2 1 25 ASP OD2 O 7.127 -12.001 4.772 1.00 . B B . 125 ASP OD2 1 1
3 6187 2 1 26 LEU C C 5.160 -9.146 2.399 1.00 . B B . 126 LEU C 1 1
3 6188 2 1 26 LEU CA C 6.148 -9.329 1.231 1.00 . B B . 126 LEU CA 1 1
3 6189 2 1 26 LEU CB C 5.413 -9.810 -0.050 1.00 . B B . 126 LEU CB 1 1
3 6190 2 1 26 LEU CD1 C 7.317 -8.965 -1.552 1.00 . B B . 126 LEU CD1 1 1
3 6191 2 1 26 LEU CD2 C 6.967 -11.492 -1.265 1.00 . B B . 126 LEU CD2 1 1
3 6192 2 1 26 LEU CG C 6.303 -10.094 -1.306 1.00 . B B . 126 LEU CG 1 1
3 6193 2 1 26 LEU H H 7.178 -11.154 1.150 1.00 . B B . 126 LEU H 1 1
3 6194 2 1 26 LEU HA H 6.607 -8.366 1.023 1.00 . B B . 126 LEU HA 1 1
3 6195 2 1 26 LEU HB2 H 4.860 -10.714 0.189 1.00 . B B . 126 LEU HB2 1 1
3 6196 2 1 26 LEU HB3 H 4.687 -9.045 -0.323 1.00 . B B . 126 LEU HB3 1 1
3 6197 2 1 26 LEU HD11 H 6.788 -8.031 -1.667 1.00 . B B . 126 LEU HD11 1 1
3 6198 2 1 26 LEU HD12 H 7.874 -9.169 -2.457 1.00 . B B . 126 LEU HD12 1 1
3 6199 2 1 26 LEU HD13 H 8.003 -8.890 -0.717 1.00 . B B . 126 LEU HD13 1 1
3 6200 2 1 26 LEU HD21 H 6.197 -12.245 -1.191 1.00 . B B . 126 LEU HD21 1 1
3 6201 2 1 26 LEU HD22 H 7.623 -11.565 -0.404 1.00 . B B . 126 LEU HD22 1 1
3 6202 2 1 26 LEU HD23 H 7.539 -11.658 -2.169 1.00 . B B . 126 LEU HD23 1 1
3 6203 2 1 26 LEU HG H 5.662 -10.097 -2.158 1.00 . B B . 126 LEU HG 1 1
3 6204 2 1 26 LEU N N 7.221 -10.269 1.559 1.00 . B B . 126 LEU N 1 1
3 6205 2 1 26 LEU O O 4.414 -8.180 2.432 1.00 . B B . 126 LEU O 1 1
3 6206 2 1 27 SER C C 5.145 -9.122 5.620 1.00 . B B . 127 SER C 1 1
3 6207 2 1 27 SER CA C 4.346 -9.939 4.582 1.00 . B B . 127 SER CA 1 1
3 6208 2 1 27 SER CB C 3.949 -11.328 5.130 1.00 . B B . 127 SER CB 1 1
3 6209 2 1 27 SER H H 5.676 -10.899 3.225 1.00 . B B . 127 SER H 1 1
3 6210 2 1 27 SER HA H 3.439 -9.392 4.332 1.00 . B B . 127 SER HA 1 1
3 6211 2 1 27 SER HB2 H 3.391 -11.864 4.374 1.00 . B B . 127 SER HB2 1 1
3 6212 2 1 27 SER HB3 H 4.845 -11.890 5.370 1.00 . B B . 127 SER HB3 1 1
3 6213 2 1 27 SER HG H 3.613 -11.620 7.039 1.00 . B B . 127 SER HG 1 1
3 6214 2 1 27 SER N N 5.144 -10.086 3.350 1.00 . B B . 127 SER N 1 1
3 6215 2 1 27 SER O O 4.563 -8.481 6.494 1.00 . B B . 127 SER O 1 1
3 6216 2 1 27 SER OG O 3.143 -11.233 6.295 1.00 . B B . 127 SER OG 1 1
3 6217 2 1 28 LYS C C 7.636 -6.919 5.825 1.00 . B B . 128 LYS C 1 1
3 6218 2 1 28 LYS CA C 7.408 -8.349 6.360 1.00 . B B . 128 LYS CA 1 1
3 6219 2 1 28 LYS CB C 8.775 -9.086 6.505 1.00 . B B . 128 LYS CB 1 1
3 6220 2 1 28 LYS CD C 8.329 -10.147 8.799 1.00 . B B . 128 LYS CD 1 1
3 6221 2 1 28 LYS CE C 8.338 -11.441 9.623 1.00 . B B . 128 LYS CE 1 1
3 6222 2 1 28 LYS CG C 8.735 -10.386 7.331 1.00 . B B . 128 LYS CG 1 1
3 6223 2 1 28 LYS H H 6.886 -9.670 4.775 1.00 . B B . 128 LYS H 1 1
3 6224 2 1 28 LYS HA H 6.952 -8.269 7.342 1.00 . B B . 128 LYS HA 1 1
3 6225 2 1 28 LYS HB2 H 9.134 -9.337 5.514 1.00 . B B . 128 LYS HB2 1 1
3 6226 2 1 28 LYS HB3 H 9.495 -8.415 6.968 1.00 . B B . 128 LYS HB3 1 1
3 6227 2 1 28 LYS HD2 H 9.022 -9.446 9.251 1.00 . B B . 128 LYS HD2 1 1
3 6228 2 1 28 LYS HD3 H 7.330 -9.726 8.824 1.00 . B B . 128 LYS HD3 1 1
3 6229 2 1 28 LYS HE2 H 7.634 -12.139 9.191 1.00 . B B . 128 LYS HE2 1 1
3 6230 2 1 28 LYS HE3 H 9.331 -11.875 9.599 1.00 . B B . 128 LYS HE3 1 1
3 6231 2 1 28 LYS HG2 H 8.018 -11.063 6.877 1.00 . B B . 128 LYS HG2 1 1
3 6232 2 1 28 LYS HG3 H 9.720 -10.845 7.307 1.00 . B B . 128 LYS HG3 1 1
3 6233 2 1 28 LYS HZ1 H 7.004 -10.783 11.088 1.00 . B B . 128 LYS HZ1 1 1
3 6234 2 1 28 LYS HZ2 H 8.627 -10.539 11.490 1.00 . B B . 128 LYS HZ2 1 1
3 6235 2 1 28 LYS HZ3 H 7.957 -12.088 11.569 1.00 . B B . 128 LYS HZ3 1 1
3 6236 2 1 28 LYS N N 6.490 -9.125 5.489 1.00 . B B . 128 LYS N 1 1
3 6237 2 1 28 LYS NZ N 7.955 -11.197 11.039 1.00 . B B . 128 LYS NZ 1 1
3 6238 2 1 28 LYS O O 8.557 -6.224 6.284 1.00 . B B . 128 LYS O 1 1
3 6239 2 1 29 VAL C C 5.942 -4.239 5.318 1.00 . B B . 129 VAL C 1 1
3 6240 2 1 29 VAL CA C 6.838 -5.085 4.392 1.00 . B B . 129 VAL CA 1 1
3 6241 2 1 29 VAL CB C 6.452 -4.915 2.860 1.00 . B B . 129 VAL CB 1 1
3 6242 2 1 29 VAL CG1 C 7.355 -5.792 1.973 1.00 . B B . 129 VAL CG1 1 1
3 6243 2 1 29 VAL CG2 C 4.960 -5.177 2.559 1.00 . B B . 129 VAL CG2 1 1
3 6244 2 1 29 VAL H H 6.156 -7.084 4.476 1.00 . B B . 129 VAL H 1 1
3 6245 2 1 29 VAL HA H 7.868 -4.730 4.503 1.00 . B B . 129 VAL HA 1 1
3 6246 2 1 29 VAL HB H 6.658 -3.880 2.591 1.00 . B B . 129 VAL HB 1 1
3 6247 2 1 29 VAL HG11 H 8.393 -5.524 2.132 1.00 . B B . 129 VAL HG11 1 1
3 6248 2 1 29 VAL HG12 H 7.109 -5.637 0.929 1.00 . B B . 129 VAL HG12 1 1
3 6249 2 1 29 VAL HG13 H 7.215 -6.838 2.221 1.00 . B B . 129 VAL HG13 1 1
3 6250 2 1 29 VAL HG21 H 4.695 -6.176 2.871 1.00 . B B . 129 VAL HG21 1 1
3 6251 2 1 29 VAL HG22 H 4.768 -5.068 1.497 1.00 . B B . 129 VAL HG22 1 1
3 6252 2 1 29 VAL HG23 H 4.350 -4.467 3.102 1.00 . B B . 129 VAL HG23 1 1
3 6253 2 1 29 VAL N N 6.809 -6.472 4.858 1.00 . B B . 129 VAL N 1 1
3 6254 2 1 29 VAL O O 4.750 -4.522 5.484 1.00 . B B . 129 VAL O 1 1
3 6255 2 1 30 GLU C C 5.214 -1.202 6.061 1.00 . B B . 130 GLU C 1 1
3 6256 2 1 30 GLU CA C 5.822 -2.348 6.881 1.00 . B B . 130 GLU CA 1 1
3 6257 2 1 30 GLU CB C 6.737 -1.801 7.992 1.00 . B B . 130 GLU CB 1 1
3 6258 2 1 30 GLU CD C 6.946 -0.203 10.002 1.00 . B B . 130 GLU CD 1 1
3 6259 2 1 30 GLU CG C 6.040 -0.766 8.913 1.00 . B B . 130 GLU CG 1 1
3 6260 2 1 30 GLU H H 7.500 -3.099 5.844 1.00 . B B . 130 GLU H 1 1
3 6261 2 1 30 GLU HA H 5.018 -2.912 7.353 1.00 . B B . 130 GLU HA 1 1
3 6262 2 1 30 GLU HB2 H 7.084 -2.632 8.598 1.00 . B B . 130 GLU HB2 1 1
3 6263 2 1 30 GLU HB3 H 7.601 -1.327 7.532 1.00 . B B . 130 GLU HB3 1 1
3 6264 2 1 30 GLU HG2 H 5.695 0.063 8.302 1.00 . B B . 130 GLU HG2 1 1
3 6265 2 1 30 GLU HG3 H 5.177 -1.240 9.370 1.00 . B B . 130 GLU HG3 1 1
3 6266 2 1 30 GLU N N 6.545 -3.248 5.986 1.00 . B B . 130 GLU N 1 1
3 6267 2 1 30 GLU O O 5.932 -0.360 5.499 1.00 . B B . 130 GLU O 1 1
3 6268 2 1 30 GLU OE1 O 7.997 0.351 9.664 1.00 . B B . 130 GLU OE1 1 1
3 6269 2 1 30 GLU OE2 O 6.601 -0.278 11.198 1.00 . B B . 130 GLU OE2 1 1
3 6270 2 1 31 PHE C C 3.117 1.058 6.270 1.00 . B B . 131 PHE C 1 1
3 6271 2 1 31 PHE CA C 3.093 -0.171 5.349 1.00 . B B . 131 PHE CA 1 1
3 6272 2 1 31 PHE CB C 1.650 -0.682 5.128 1.00 . B B . 131 PHE CB 1 1
3 6273 2 1 31 PHE CD1 C 1.699 -3.218 4.878 1.00 . B B . 131 PHE CD1 1 1
3 6274 2 1 31 PHE CD2 C 1.351 -1.898 2.915 1.00 . B B . 131 PHE CD2 1 1
3 6275 2 1 31 PHE CE1 C 1.627 -4.364 4.116 1.00 . B B . 131 PHE CE1 1 1
3 6276 2 1 31 PHE CE2 C 1.280 -3.046 2.157 1.00 . B B . 131 PHE CE2 1 1
3 6277 2 1 31 PHE CG C 1.562 -1.957 4.290 1.00 . B B . 131 PHE CG 1 1
3 6278 2 1 31 PHE CZ C 1.422 -4.274 2.756 1.00 . B B . 131 PHE CZ 1 1
3 6279 2 1 31 PHE H H 3.420 -1.996 6.340 1.00 . B B . 131 PHE H 1 1
3 6280 2 1 31 PHE HA H 3.538 0.080 4.385 1.00 . B B . 131 PHE HA 1 1
3 6281 2 1 31 PHE HB2 H 1.195 -0.887 6.092 1.00 . B B . 131 PHE HB2 1 1
3 6282 2 1 31 PHE HB3 H 1.066 0.087 4.629 1.00 . B B . 131 PHE HB3 1 1
3 6283 2 1 31 PHE HD1 H 1.861 -3.295 5.948 1.00 . B B . 131 PHE HD1 1 1
3 6284 2 1 31 PHE HD2 H 1.244 -0.933 2.435 1.00 . B B . 131 PHE HD2 1 1
3 6285 2 1 31 PHE HE1 H 1.738 -5.335 4.584 1.00 . B B . 131 PHE HE1 1 1
3 6286 2 1 31 PHE HE2 H 1.111 -2.981 1.088 1.00 . B B . 131 PHE HE2 1 1
3 6287 2 1 31 PHE HZ H 1.366 -5.176 2.157 1.00 . B B . 131 PHE HZ 1 1
3 6288 2 1 31 PHE N N 3.889 -1.225 5.967 1.00 . B B . 131 PHE N 1 1
3 6289 2 1 31 PHE O O 2.585 1.020 7.388 1.00 . B B . 131 PHE O 1 1
3 6290 2 1 32 VAL C C 2.679 4.073 6.889 1.00 . B B . 132 VAL C 1 1
3 6291 2 1 32 VAL CA C 4.012 3.361 6.565 1.00 . B B . 132 VAL CA 1 1
3 6292 2 1 32 VAL CB C 4.963 4.329 5.774 1.00 . B B . 132 VAL CB 1 1
3 6293 2 1 32 VAL CG1 C 5.274 5.626 6.552 1.00 . B B . 132 VAL CG1 1 1
3 6294 2 1 32 VAL CG2 C 6.261 3.616 5.362 1.00 . B B . 132 VAL CG2 1 1
3 6295 2 1 32 VAL H H 4.134 2.070 4.885 1.00 . B B . 132 VAL H 1 1
3 6296 2 1 32 VAL HA H 4.501 3.088 7.498 1.00 . B B . 132 VAL HA 1 1
3 6297 2 1 32 VAL HB H 4.448 4.614 4.857 1.00 . B B . 132 VAL HB 1 1
3 6298 2 1 32 VAL HG11 H 5.928 6.261 5.965 1.00 . B B . 132 VAL HG11 1 1
3 6299 2 1 32 VAL HG12 H 5.758 5.384 7.489 1.00 . B B . 132 VAL HG12 1 1
3 6300 2 1 32 VAL HG13 H 4.352 6.158 6.755 1.00 . B B . 132 VAL HG13 1 1
3 6301 2 1 32 VAL HG21 H 6.026 2.743 4.764 1.00 . B B . 132 VAL HG21 1 1
3 6302 2 1 32 VAL HG22 H 6.802 3.302 6.248 1.00 . B B . 132 VAL HG22 1 1
3 6303 2 1 32 VAL HG23 H 6.883 4.286 4.783 1.00 . B B . 132 VAL HG23 1 1
3 6304 2 1 32 VAL N N 3.782 2.121 5.796 1.00 . B B . 132 VAL N 1 1
3 6305 2 1 32 VAL O O 2.567 4.777 7.901 1.00 . B B . 132 VAL O 1 1
3 6306 2 1 33 GLY C C -0.087 5.272 5.027 1.00 . B B . 133 GLY C 1 1
3 6307 2 1 33 GLY CA C 0.341 4.424 6.204 1.00 . B B . 133 GLY CA 1 1
3 6308 2 1 33 GLY H H 1.874 3.378 5.193 1.00 . B B . 133 GLY H 1 1
3 6309 2 1 33 GLY HA2 H -0.349 3.597 6.298 1.00 . B B . 133 GLY HA2 1 1
3 6310 2 1 33 GLY HA3 H 0.300 5.018 7.114 1.00 . B B . 133 GLY HA3 1 1
3 6311 2 1 33 GLY N N 1.685 3.886 6.010 1.00 . B B . 133 GLY N 1 1
3 6312 2 1 33 GLY O O 0.231 4.946 3.872 1.00 . B B . 133 GLY O 1 1
3 6313 2 1 34 ALA C C -1.624 8.627 5.067 1.00 . B B . 134 ALA C 1 1
3 6314 2 1 34 ALA CA C -1.243 7.342 4.330 1.00 . B B . 134 ALA CA 1 1
3 6315 2 1 34 ALA CB C -2.418 6.830 3.494 1.00 . B B . 134 ALA CB 1 1
3 6316 2 1 34 ALA H H -1.112 6.463 6.246 1.00 . B B . 134 ALA H 1 1
3 6317 2 1 34 ALA HA H -0.395 7.538 3.658 1.00 . B B . 134 ALA HA 1 1
3 6318 2 1 34 ALA HB1 H -2.126 5.927 2.974 1.00 . B B . 134 ALA HB1 1 1
3 6319 2 1 34 ALA HB2 H -2.705 7.580 2.765 1.00 . B B . 134 ALA HB2 1 1
3 6320 2 1 34 ALA HB3 H -3.266 6.617 4.134 1.00 . B B . 134 ALA HB3 1 1
3 6321 2 1 34 ALA N N -0.824 6.340 5.317 1.00 . B B . 134 ALA N 1 1
3 6322 2 1 34 ALA O O -1.955 8.595 6.257 1.00 . B B . 134 ALA O 1 1
3 6323 2 1 35 TYR C C -2.805 11.889 4.110 1.00 . B B . 135 TYR C 1 1
3 6324 2 1 35 TYR CA C -1.779 11.091 4.939 1.00 . B B . 135 TYR CA 1 1
3 6325 2 1 35 TYR CB C -0.404 11.801 5.008 1.00 . B B . 135 TYR CB 1 1
3 6326 2 1 35 TYR CD1 C 0.461 11.754 7.406 1.00 . B B . 135 TYR CD1 1 1
3 6327 2 1 35 TYR CD2 C 1.437 10.222 5.852 1.00 . B B . 135 TYR CD2 1 1
3 6328 2 1 35 TYR CE1 C 1.271 11.261 8.406 1.00 . B B . 135 TYR CE1 1 1
3 6329 2 1 35 TYR CE2 C 2.253 9.726 6.854 1.00 . B B . 135 TYR CE2 1 1
3 6330 2 1 35 TYR CG C 0.526 11.254 6.104 1.00 . B B . 135 TYR CG 1 1
3 6331 2 1 35 TYR CZ C 2.162 10.247 8.128 1.00 . B B . 135 TYR CZ 1 1
3 6332 2 1 35 TYR H H -1.419 9.687 3.389 1.00 . B B . 135 TYR H 1 1
3 6333 2 1 35 TYR HA H -2.174 10.974 5.950 1.00 . B B . 135 TYR HA 1 1
3 6334 2 1 35 TYR HB2 H 0.107 11.699 4.053 1.00 . B B . 135 TYR HB2 1 1
3 6335 2 1 35 TYR HB3 H -0.555 12.857 5.202 1.00 . B B . 135 TYR HB3 1 1
3 6336 2 1 35 TYR HD1 H -0.228 12.558 7.629 1.00 . B B . 135 TYR HD1 1 1
3 6337 2 1 35 TYR HD2 H 1.516 9.818 4.849 1.00 . B B . 135 TYR HD2 1 1
3 6338 2 1 35 TYR HE1 H 1.198 11.664 9.411 1.00 . B B . 135 TYR HE1 1 1
3 6339 2 1 35 TYR HE2 H 2.953 8.926 6.639 1.00 . B B . 135 TYR HE2 1 1
3 6340 2 1 35 TYR HH H 2.442 9.635 9.936 1.00 . B B . 135 TYR HH 1 1
3 6341 2 1 35 TYR N N -1.584 9.750 4.354 1.00 . B B . 135 TYR N 1 1
3 6342 2 1 35 TYR O O -2.998 11.575 2.947 1.00 . B B . 135 TYR O 1 1
3 6343 2 1 35 TYR OH O 2.969 9.750 9.134 1.00 . B B . 135 TYR OH 1 1
3 6344 2 1 36 PRO C C -4.087 14.620 2.838 1.00 . B B . 136 PRO C 1 1
3 6345 2 1 36 PRO CA C -4.566 13.688 3.980 1.00 . B B . 136 PRO CA 1 1
3 6346 2 1 36 PRO CB C -5.223 14.493 5.131 1.00 . B B . 136 PRO CB 1 1
3 6347 2 1 36 PRO CD C -3.267 13.466 6.072 1.00 . B B . 136 PRO CD 1 1
3 6348 2 1 36 PRO CG C -4.105 14.727 6.107 1.00 . B B . 136 PRO CG 1 1
3 6349 2 1 36 PRO HA H -5.293 13.002 3.566 1.00 . B B . 136 PRO HA 1 1
3 6350 2 1 36 PRO HB2 H -5.636 15.432 4.761 1.00 . B B . 136 PRO HB2 1 1
3 6351 2 1 36 PRO HB3 H -6.007 13.906 5.595 1.00 . B B . 136 PRO HB3 1 1
3 6352 2 1 36 PRO HD2 H -2.219 13.693 6.243 1.00 . B B . 136 PRO HD2 1 1
3 6353 2 1 36 PRO HD3 H -3.614 12.749 6.811 1.00 . B B . 136 PRO HD3 1 1
3 6354 2 1 36 PRO HG2 H -3.516 15.590 5.798 1.00 . B B . 136 PRO HG2 1 1
3 6355 2 1 36 PRO HG3 H -4.499 14.886 7.104 1.00 . B B . 136 PRO HG3 1 1
3 6356 2 1 36 PRO N N -3.478 12.941 4.687 1.00 . B B . 136 PRO N 1 1
3 6357 2 1 36 PRO O O -4.886 15.410 2.320 1.00 . B B . 136 PRO O 1 1
3 6358 2 1 37 SER C C -0.927 14.619 0.850 1.00 . B B . 137 SER C 1 1
3 6359 2 1 37 SER CA C -2.218 15.290 1.346 1.00 . B B . 137 SER CA 1 1
3 6360 2 1 37 SER CB C -1.951 16.752 1.781 1.00 . B B . 137 SER CB 1 1
3 6361 2 1 37 SER H H -2.224 13.871 2.917 1.00 . B B . 137 SER H 1 1
3 6362 2 1 37 SER HA H -2.935 15.286 0.528 1.00 . B B . 137 SER HA 1 1
3 6363 2 1 37 SER HB2 H -2.877 17.205 2.103 1.00 . B B . 137 SER HB2 1 1
3 6364 2 1 37 SER HB3 H -1.249 16.765 2.607 1.00 . B B . 137 SER HB3 1 1
3 6365 2 1 37 SER HG H -1.172 18.407 1.067 1.00 . B B . 137 SER HG 1 1
3 6366 2 1 37 SER N N -2.801 14.512 2.452 1.00 . B B . 137 SER N 1 1
3 6367 2 1 37 SER O O -0.276 13.864 1.593 1.00 . B B . 137 SER O 1 1
3 6368 2 1 37 SER OG O -1.417 17.537 0.723 1.00 . B B . 137 SER OG 1 1
3 6369 2 1 38 TYR C C 1.896 14.493 -0.375 1.00 . B B . 138 TYR C 1 1
3 6370 2 1 38 TYR CA C 0.563 14.310 -1.129 1.00 . B B . 138 TYR CA 1 1
3 6371 2 1 38 TYR CB C 0.668 14.881 -2.576 1.00 . B B . 138 TYR CB 1 1
3 6372 2 1 38 TYR CD1 C 2.265 13.176 -3.619 1.00 . B B . 138 TYR CD1 1 1
3 6373 2 1 38 TYR CD2 C 2.899 15.478 -3.710 1.00 . B B . 138 TYR CD2 1 1
3 6374 2 1 38 TYR CE1 C 3.439 12.831 -4.267 1.00 . B B . 138 TYR CE1 1 1
3 6375 2 1 38 TYR CE2 C 4.070 15.130 -4.363 1.00 . B B . 138 TYR CE2 1 1
3 6376 2 1 38 TYR CG C 1.964 14.504 -3.324 1.00 . B B . 138 TYR CG 1 1
3 6377 2 1 38 TYR CZ C 4.336 13.807 -4.632 1.00 . B B . 138 TYR CZ 1 1
3 6378 2 1 38 TYR H H -1.109 15.586 -0.896 1.00 . B B . 138 TYR H 1 1
3 6379 2 1 38 TYR HA H 0.353 13.248 -1.202 1.00 . B B . 138 TYR HA 1 1
3 6380 2 1 38 TYR HB2 H -0.163 14.511 -3.163 1.00 . B B . 138 TYR HB2 1 1
3 6381 2 1 38 TYR HB3 H 0.605 15.964 -2.536 1.00 . B B . 138 TYR HB3 1 1
3 6382 2 1 38 TYR HD1 H 1.566 12.403 -3.338 1.00 . B B . 138 TYR HD1 1 1
3 6383 2 1 38 TYR HD2 H 2.694 16.523 -3.504 1.00 . B B . 138 TYR HD2 1 1
3 6384 2 1 38 TYR HE1 H 3.651 11.785 -4.487 1.00 . B B . 138 TYR HE1 1 1
3 6385 2 1 38 TYR HE2 H 4.779 15.903 -4.650 1.00 . B B . 138 TYR HE2 1 1
3 6386 2 1 38 TYR HH H 6.213 14.057 -5.019 1.00 . B B . 138 TYR HH 1 1
3 6387 2 1 38 TYR N N -0.573 14.920 -0.419 1.00 . B B . 138 TYR N 1 1
3 6388 2 1 38 TYR O O 2.573 13.507 -0.090 1.00 . B B . 138 TYR O 1 1
3 6389 2 1 38 TYR OH O 5.505 13.454 -5.276 1.00 . B B . 138 TYR OH 1 1
3 6390 2 1 39 ASP C C 3.744 15.521 1.922 1.00 . B B . 139 ASP C 1 1
3 6391 2 1 39 ASP CA C 3.543 16.138 0.530 1.00 . B B . 139 ASP CA 1 1
3 6392 2 1 39 ASP CB C 3.679 17.682 0.590 1.00 . B B . 139 ASP CB 1 1
3 6393 2 1 39 ASP CG C 5.010 18.160 1.201 1.00 . B B . 139 ASP CG 1 1
3 6394 2 1 39 ASP H H 1.585 16.471 -0.227 1.00 . B B . 139 ASP H 1 1
3 6395 2 1 39 ASP HA H 4.313 15.752 -0.128 1.00 . B B . 139 ASP HA 1 1
3 6396 2 1 39 ASP HB2 H 3.605 18.080 -0.418 1.00 . B B . 139 ASP HB2 1 1
3 6397 2 1 39 ASP HB3 H 2.858 18.092 1.172 1.00 . B B . 139 ASP HB3 1 1
3 6398 2 1 39 ASP N N 2.238 15.761 -0.062 1.00 . B B . 139 ASP N 1 1
3 6399 2 1 39 ASP O O 4.879 15.231 2.322 1.00 . B B . 139 ASP O 1 1
3 6400 2 1 39 ASP OD1 O 6.042 18.130 0.499 1.00 . B B . 139 ASP OD1 1 1
3 6401 2 1 39 ASP OD2 O 5.026 18.580 2.374 1.00 . B B . 139 ASP OD2 1 1
3 6402 2 1 40 GLU C C 3.107 13.267 3.959 1.00 . B B . 140 GLU C 1 1
3 6403 2 1 40 GLU CA C 2.637 14.736 3.979 1.00 . B B . 140 GLU CA 1 1
3 6404 2 1 40 GLU CB C 1.235 14.842 4.615 1.00 . B B . 140 GLU CB 1 1
3 6405 2 1 40 GLU CD C 1.481 17.353 5.180 1.00 . B B . 140 GLU CD 1 1
3 6406 2 1 40 GLU CG C 0.596 16.241 4.587 1.00 . B B . 140 GLU CG 1 1
3 6407 2 1 40 GLU H H 1.768 15.508 2.213 1.00 . B B . 140 GLU H 1 1
3 6408 2 1 40 GLU HA H 3.335 15.318 4.572 1.00 . B B . 140 GLU HA 1 1
3 6409 2 1 40 GLU HB2 H 0.568 14.163 4.090 1.00 . B B . 140 GLU HB2 1 1
3 6410 2 1 40 GLU HB3 H 1.299 14.518 5.651 1.00 . B B . 140 GLU HB3 1 1
3 6411 2 1 40 GLU HG2 H 0.361 16.482 3.554 1.00 . B B . 140 GLU HG2 1 1
3 6412 2 1 40 GLU HG3 H -0.332 16.206 5.146 1.00 . B B . 140 GLU HG3 1 1
3 6413 2 1 40 GLU N N 2.628 15.298 2.626 1.00 . B B . 140 GLU N 1 1
3 6414 2 1 40 GLU O O 3.887 12.839 4.817 1.00 . B B . 140 GLU O 1 1
3 6415 2 1 40 GLU OE1 O 1.675 17.374 6.418 1.00 . B B . 140 GLU OE1 1 1
3 6416 2 1 40 GLU OE2 O 1.980 18.212 4.411 1.00 . B B . 140 GLU OE2 1 1
3 6417 2 1 41 ALA C C 4.449 11.078 2.130 1.00 . B B . 141 ALA C 1 1
3 6418 2 1 41 ALA CA C 3.051 11.112 2.748 1.00 . B B . 141 ALA CA 1 1
3 6419 2 1 41 ALA CB C 2.043 10.387 1.868 1.00 . B B . 141 ALA CB 1 1
3 6420 2 1 41 ALA H H 1.978 12.888 2.323 1.00 . B B . 141 ALA H 1 1
3 6421 2 1 41 ALA HA H 3.072 10.615 3.718 1.00 . B B . 141 ALA HA 1 1
3 6422 2 1 41 ALA HB1 H 2.298 9.338 1.797 1.00 . B B . 141 ALA HB1 1 1
3 6423 2 1 41 ALA HB2 H 2.046 10.825 0.871 1.00 . B B . 141 ALA HB2 1 1
3 6424 2 1 41 ALA HB3 H 1.050 10.485 2.295 1.00 . B B . 141 ALA HB3 1 1
3 6425 2 1 41 ALA N N 2.629 12.501 2.953 1.00 . B B . 141 ALA N 1 1
3 6426 2 1 41 ALA O O 5.300 10.288 2.528 1.00 . B B . 141 ALA O 1 1
3 6427 2 1 42 HIS C C 7.100 12.414 1.532 1.00 . B B . 142 HIS C 1 1
3 6428 2 1 42 HIS CA C 5.967 12.191 0.505 1.00 . B B . 142 HIS CA 1 1
3 6429 2 1 42 HIS CB C 5.842 13.389 -0.478 1.00 . B B . 142 HIS CB 1 1
3 6430 2 1 42 HIS CD2 C 8.108 12.928 -1.704 1.00 . B B . 142 HIS CD2 1 1
3 6431 2 1 42 HIS CE1 C 8.231 14.815 -2.795 1.00 . B B . 142 HIS CE1 1 1
3 6432 2 1 42 HIS CG C 7.015 13.660 -1.378 1.00 . B B . 142 HIS CG 1 1
3 6433 2 1 42 HIS H H 3.944 12.604 0.955 1.00 . B B . 142 HIS H 1 1
3 6434 2 1 42 HIS HA H 6.171 11.287 -0.058 1.00 . B B . 142 HIS HA 1 1
3 6435 2 1 42 HIS HB2 H 4.990 13.223 -1.122 1.00 . B B . 142 HIS HB2 1 1
3 6436 2 1 42 HIS HB3 H 5.661 14.291 0.095 1.00 . B B . 142 HIS HB3 1 1
3 6437 2 1 42 HIS HD1 H 6.495 15.579 -2.058 1.00 . B B . 142 HIS HD1 1 1
3 6438 2 1 42 HIS HD2 H 8.362 11.946 -1.329 1.00 . B B . 142 HIS HD2 1 1
3 6439 2 1 42 HIS HE1 H 8.573 15.607 -3.448 1.00 . B B . 142 HIS HE1 1 1
3 6440 2 1 42 HIS HE2 H 9.778 13.504 -2.810 1.00 . B B . 142 HIS HE2 1 1
3 6441 2 1 42 HIS N N 4.677 12.006 1.191 1.00 . B B . 142 HIS N 1 1
3 6442 2 1 42 HIS ND1 N 7.133 14.838 -2.076 1.00 . B B . 142 HIS ND1 1 1
3 6443 2 1 42 HIS NE2 N 8.842 13.673 -2.584 1.00 . B B . 142 HIS NE2 1 1
3 6444 2 1 42 HIS O O 8.228 11.986 1.323 1.00 . B B . 142 HIS O 1 1
3 6445 2 1 43 LYS C C 7.948 12.052 4.579 1.00 . B B . 143 LYS C 1 1
3 6446 2 1 43 LYS CA C 7.666 13.326 3.760 1.00 . B B . 143 LYS CA 1 1
3 6447 2 1 43 LYS CB C 7.067 14.422 4.686 1.00 . B B . 143 LYS CB 1 1
3 6448 2 1 43 LYS CD C 8.840 16.218 4.292 1.00 . B B . 143 LYS CD 1 1
3 6449 2 1 43 LYS CE C 7.847 17.152 3.563 1.00 . B B . 143 LYS CE 1 1
3 6450 2 1 43 LYS CG C 8.127 15.331 5.345 1.00 . B B . 143 LYS CG 1 1
3 6451 2 1 43 LYS H H 5.812 13.327 2.759 1.00 . B B . 143 LYS H 1 1
3 6452 2 1 43 LYS HA H 8.596 13.689 3.331 1.00 . B B . 143 LYS HA 1 1
3 6453 2 1 43 LYS HB2 H 6.398 15.050 4.106 1.00 . B B . 143 LYS HB2 1 1
3 6454 2 1 43 LYS HB3 H 6.482 13.953 5.468 1.00 . B B . 143 LYS HB3 1 1
3 6455 2 1 43 LYS HD2 H 9.585 16.822 4.790 1.00 . B B . 143 LYS HD2 1 1
3 6456 2 1 43 LYS HD3 H 9.332 15.573 3.554 1.00 . B B . 143 LYS HD3 1 1
3 6457 2 1 43 LYS HE2 H 7.044 16.561 3.141 1.00 . B B . 143 LYS HE2 1 1
3 6458 2 1 43 LYS HE3 H 7.428 17.852 4.280 1.00 . B B . 143 LYS HE3 1 1
3 6459 2 1 43 LYS HG2 H 7.641 15.973 6.074 1.00 . B B . 143 LYS HG2 1 1
3 6460 2 1 43 LYS HG3 H 8.863 14.711 5.849 1.00 . B B . 143 LYS HG3 1 1
3 6461 2 1 43 LYS HZ1 H 8.980 17.287 1.819 1.00 . B B . 143 LYS HZ1 1 1
3 6462 2 1 43 LYS HZ2 H 9.162 18.603 2.852 1.00 . B B . 143 LYS HZ2 1 1
3 6463 2 1 43 LYS HZ3 H 7.751 18.444 1.929 1.00 . B B . 143 LYS HZ3 1 1
3 6464 2 1 43 LYS N N 6.742 13.044 2.661 1.00 . B B . 143 LYS N 1 1
3 6465 2 1 43 LYS NZ N 8.481 17.924 2.467 1.00 . B B . 143 LYS NZ 1 1
3 6466 2 1 43 LYS O O 9.077 11.842 5.029 1.00 . B B . 143 LYS O 1 1
3 6467 2 1 44 ALA C C 7.974 8.985 5.060 1.00 . B B . 144 ALA C 1 1
3 6468 2 1 44 ALA CA C 6.939 9.997 5.581 1.00 . B B . 144 ALA CA 1 1
3 6469 2 1 44 ALA CB C 5.559 9.347 5.645 1.00 . B B . 144 ALA CB 1 1
3 6470 2 1 44 ALA H H 6.042 11.441 4.312 1.00 . B B . 144 ALA H 1 1
3 6471 2 1 44 ALA HA H 7.212 10.300 6.590 1.00 . B B . 144 ALA HA 1 1
3 6472 2 1 44 ALA HB1 H 5.591 8.488 6.302 1.00 . B B . 144 ALA HB1 1 1
3 6473 2 1 44 ALA HB2 H 5.257 9.030 4.653 1.00 . B B . 144 ALA HB2 1 1
3 6474 2 1 44 ALA HB3 H 4.837 10.059 6.024 1.00 . B B . 144 ALA HB3 1 1
3 6475 2 1 44 ALA N N 6.892 11.220 4.758 1.00 . B B . 144 ALA N 1 1
3 6476 2 1 44 ALA O O 8.514 8.211 5.843 1.00 . B B . 144 ALA O 1 1
3 6477 2 1 45 TRP C C 10.650 8.490 3.778 1.00 . B B . 145 TRP C 1 1
3 6478 2 1 45 TRP CA C 9.289 8.228 3.072 1.00 . B B . 145 TRP CA 1 1
3 6479 2 1 45 TRP CB C 9.330 8.579 1.530 1.00 . B B . 145 TRP CB 1 1
3 6480 2 1 45 TRP CD1 C 11.540 7.703 0.449 1.00 . B B . 145 TRP CD1 1 1
3 6481 2 1 45 TRP CD2 C 11.462 9.925 0.738 1.00 . B B . 145 TRP CD2 1 1
3 6482 2 1 45 TRP CE2 C 12.711 9.588 0.194 1.00 . B B . 145 TRP CE2 1 1
3 6483 2 1 45 TRP CE3 C 11.179 11.274 0.997 1.00 . B B . 145 TRP CE3 1 1
3 6484 2 1 45 TRP CG C 10.726 8.702 0.924 1.00 . B B . 145 TRP CG 1 1
3 6485 2 1 45 TRP CH2 C 13.367 11.855 0.188 1.00 . B B . 145 TRP CH2 1 1
3 6486 2 1 45 TRP CZ2 C 13.677 10.548 -0.082 1.00 . B B . 145 TRP CZ2 1 1
3 6487 2 1 45 TRP CZ3 C 12.132 12.216 0.720 1.00 . B B . 145 TRP CZ3 1 1
3 6488 2 1 45 TRP H H 7.643 9.569 3.164 1.00 . B B . 145 TRP H 1 1
3 6489 2 1 45 TRP HA H 9.038 7.180 3.186 1.00 . B B . 145 TRP HA 1 1
3 6490 2 1 45 TRP HB2 H 8.796 7.817 0.971 1.00 . B B . 145 TRP HB2 1 1
3 6491 2 1 45 TRP HB3 H 8.818 9.525 1.364 1.00 . B B . 145 TRP HB3 1 1
3 6492 2 1 45 TRP HD1 H 11.270 6.656 0.423 1.00 . B B . 145 TRP HD1 1 1
3 6493 2 1 45 TRP HE1 H 13.485 7.715 -0.341 1.00 . B B . 145 TRP HE1 1 1
3 6494 2 1 45 TRP HE3 H 10.229 11.581 1.410 1.00 . B B . 145 TRP HE3 1 1
3 6495 2 1 45 TRP HH2 H 14.084 12.631 0.010 1.00 . B B . 145 TRP HH2 1 1
3 6496 2 1 45 TRP HZ2 H 14.638 10.283 -0.496 1.00 . B B . 145 TRP HZ2 1 1
3 6497 2 1 45 TRP HZ3 H 11.934 13.261 0.929 1.00 . B B . 145 TRP HZ3 1 1
3 6498 2 1 45 TRP N N 8.215 9.005 3.729 1.00 . B B . 145 TRP N 1 1
3 6499 2 1 45 TRP NE1 N 12.736 8.231 0.022 1.00 . B B . 145 TRP NE1 1 1
3 6500 2 1 45 TRP O O 11.332 7.558 4.185 1.00 . B B . 145 TRP O 1 1
3 6501 2 1 46 LYS C C 12.236 10.068 6.068 1.00 . B B . 146 LYS C 1 1
3 6502 2 1 46 LYS CA C 12.251 10.254 4.547 1.00 . B B . 146 LYS CA 1 1
3 6503 2 1 46 LYS CB C 12.498 11.742 4.138 1.00 . B B . 146 LYS CB 1 1
3 6504 2 1 46 LYS CD C 13.583 14.041 4.610 1.00 . B B . 146 LYS CD 1 1
3 6505 2 1 46 LYS CE C 14.553 14.050 3.420 1.00 . B B . 146 LYS CE 1 1
3 6506 2 1 46 LYS CG C 13.298 12.615 5.128 1.00 . B B . 146 LYS CG 1 1
3 6507 2 1 46 LYS H H 10.341 10.464 3.628 1.00 . B B . 146 LYS H 1 1
3 6508 2 1 46 LYS HA H 13.047 9.640 4.134 1.00 . B B . 146 LYS HA 1 1
3 6509 2 1 46 LYS HB2 H 13.036 11.742 3.197 1.00 . B B . 146 LYS HB2 1 1
3 6510 2 1 46 LYS HB3 H 11.542 12.217 3.963 1.00 . B B . 146 LYS HB3 1 1
3 6511 2 1 46 LYS HD2 H 12.649 14.501 4.307 1.00 . B B . 146 LYS HD2 1 1
3 6512 2 1 46 LYS HD3 H 14.017 14.622 5.417 1.00 . B B . 146 LYS HD3 1 1
3 6513 2 1 46 LYS HE2 H 14.113 13.509 2.590 1.00 . B B . 146 LYS HE2 1 1
3 6514 2 1 46 LYS HE3 H 14.732 15.075 3.119 1.00 . B B . 146 LYS HE3 1 1
3 6515 2 1 46 LYS HG2 H 12.736 12.689 6.052 1.00 . B B . 146 LYS HG2 1 1
3 6516 2 1 46 LYS HG3 H 14.241 12.119 5.333 1.00 . B B . 146 LYS HG3 1 1
3 6517 2 1 46 LYS HZ1 H 16.513 13.500 2.963 1.00 . B B . 146 LYS HZ1 1 1
3 6518 2 1 46 LYS HZ2 H 15.725 12.420 3.994 1.00 . B B . 146 LYS HZ2 1 1
3 6519 2 1 46 LYS HZ3 H 16.278 13.902 4.589 1.00 . B B . 146 LYS HZ3 1 1
3 6520 2 1 46 LYS N N 10.984 9.785 3.938 1.00 . B B . 146 LYS N 1 1
3 6521 2 1 46 LYS NZ N 15.856 13.422 3.763 1.00 . B B . 146 LYS NZ 1 1
3 6522 2 1 46 LYS O O 13.244 9.677 6.662 1.00 . B B . 146 LYS O 1 1
3 6523 2 1 47 ALA C C 11.061 8.764 8.612 1.00 . B B . 147 ALA C 1 1
3 6524 2 1 47 ALA CA C 10.877 10.218 8.136 1.00 . B B . 147 ALA CA 1 1
3 6525 2 1 47 ALA CB C 9.491 10.757 8.516 1.00 . B B . 147 ALA CB 1 1
3 6526 2 1 47 ALA H H 10.302 10.590 6.133 1.00 . B B . 147 ALA H 1 1
3 6527 2 1 47 ALA HA H 11.624 10.843 8.616 1.00 . B B . 147 ALA HA 1 1
3 6528 2 1 47 ALA HB1 H 9.363 10.719 9.591 1.00 . B B . 147 ALA HB1 1 1
3 6529 2 1 47 ALA HB2 H 8.724 10.154 8.044 1.00 . B B . 147 ALA HB2 1 1
3 6530 2 1 47 ALA HB3 H 9.391 11.783 8.183 1.00 . B B . 147 ALA HB3 1 1
3 6531 2 1 47 ALA N N 11.069 10.328 6.681 1.00 . B B . 147 ALA N 1 1
3 6532 2 1 47 ALA O O 11.376 8.529 9.773 1.00 . B B . 147 ALA O 1 1
3 6533 2 1 48 LYS C C 12.517 5.975 7.550 1.00 . B B . 148 LYS C 1 1
3 6534 2 1 48 LYS CA C 11.091 6.374 7.937 1.00 . B B . 148 LYS CA 1 1
3 6535 2 1 48 LYS CB C 10.074 5.540 7.130 1.00 . B B . 148 LYS CB 1 1
3 6536 2 1 48 LYS CD C 8.441 5.065 9.059 1.00 . B B . 148 LYS CD 1 1
3 6537 2 1 48 LYS CE C 8.823 3.587 9.123 1.00 . B B . 148 LYS CE 1 1
3 6538 2 1 48 LYS CG C 8.631 5.643 7.644 1.00 . B B . 148 LYS CG 1 1
3 6539 2 1 48 LYS H H 10.490 8.066 6.817 1.00 . B B . 148 LYS H 1 1
3 6540 2 1 48 LYS HA H 10.946 6.177 8.995 1.00 . B B . 148 LYS HA 1 1
3 6541 2 1 48 LYS HB2 H 10.088 5.877 6.098 1.00 . B B . 148 LYS HB2 1 1
3 6542 2 1 48 LYS HB3 H 10.369 4.493 7.147 1.00 . B B . 148 LYS HB3 1 1
3 6543 2 1 48 LYS HD2 H 9.059 5.619 9.761 1.00 . B B . 148 LYS HD2 1 1
3 6544 2 1 48 LYS HD3 H 7.399 5.175 9.343 1.00 . B B . 148 LYS HD3 1 1
3 6545 2 1 48 LYS HE2 H 8.281 3.046 8.364 1.00 . B B . 148 LYS HE2 1 1
3 6546 2 1 48 LYS HE3 H 9.884 3.487 8.929 1.00 . B B . 148 LYS HE3 1 1
3 6547 2 1 48 LYS HG2 H 8.339 6.687 7.652 1.00 . B B . 148 LYS HG2 1 1
3 6548 2 1 48 LYS HG3 H 7.982 5.105 6.960 1.00 . B B . 148 LYS HG3 1 1
3 6549 2 1 48 LYS HZ1 H 7.521 3.068 10.668 1.00 . B B . 148 LYS HZ1 1 1
3 6550 2 1 48 LYS HZ2 H 9.071 3.488 11.186 1.00 . B B . 148 LYS HZ2 1 1
3 6551 2 1 48 LYS HZ3 H 8.805 1.987 10.454 1.00 . B B . 148 LYS HZ3 1 1
3 6552 2 1 48 LYS N N 10.847 7.805 7.694 1.00 . B B . 148 LYS N 1 1
3 6553 2 1 48 LYS NZ N 8.533 2.995 10.450 1.00 . B B . 148 LYS NZ 1 1
3 6554 2 1 48 LYS O O 13.198 5.300 8.317 1.00 . B B . 148 LYS O 1 1
3 6555 2 1 49 ALA C C 15.447 6.438 6.644 1.00 . B B . 149 ALA C 1 1
3 6556 2 1 49 ALA CA C 14.250 6.035 5.759 1.00 . B B . 149 ALA CA 1 1
3 6557 2 1 49 ALA CB C 14.386 6.655 4.362 1.00 . B B . 149 ALA CB 1 1
3 6558 2 1 49 ALA H H 12.364 7.020 5.846 1.00 . B B . 149 ALA H 1 1
3 6559 2 1 49 ALA HA H 14.252 4.955 5.643 1.00 . B B . 149 ALA HA 1 1
3 6560 2 1 49 ALA HB1 H 14.397 7.736 4.438 1.00 . B B . 149 ALA HB1 1 1
3 6561 2 1 49 ALA HB2 H 13.548 6.352 3.746 1.00 . B B . 149 ALA HB2 1 1
3 6562 2 1 49 ALA HB3 H 15.304 6.317 3.900 1.00 . B B . 149 ALA HB3 1 1
3 6563 2 1 49 ALA N N 12.948 6.415 6.355 1.00 . B B . 149 ALA N 1 1
3 6564 2 1 49 ALA O O 16.490 5.781 6.629 1.00 . B B . 149 ALA O 1 1
3 6565 2 1 50 GLN C C 16.101 7.391 9.735 1.00 . B B . 150 GLN C 1 1
3 6566 2 1 50 GLN CA C 16.290 8.030 8.343 1.00 . B B . 150 GLN CA 1 1
3 6567 2 1 50 GLN CB C 16.191 9.572 8.428 1.00 . B B . 150 GLN CB 1 1
3 6568 2 1 50 GLN CD C 16.107 11.802 7.134 1.00 . B B . 150 GLN CD 1 1
3 6569 2 1 50 GLN CG C 16.437 10.307 7.090 1.00 . B B . 150 GLN CG 1 1
3 6570 2 1 50 GLN H H 14.439 8.027 7.310 1.00 . B B . 150 GLN H 1 1
3 6571 2 1 50 GLN HA H 17.277 7.757 7.968 1.00 . B B . 150 GLN HA 1 1
3 6572 2 1 50 GLN HB2 H 15.197 9.837 8.777 1.00 . B B . 150 GLN HB2 1 1
3 6573 2 1 50 GLN HB3 H 16.915 9.935 9.151 1.00 . B B . 150 GLN HB3 1 1
3 6574 2 1 50 GLN HE21 H 14.556 11.489 8.357 1.00 . B B . 150 GLN HE21 1 1
3 6575 2 1 50 GLN HE22 H 14.864 13.137 7.936 1.00 . B B . 150 GLN HE22 1 1
3 6576 2 1 50 GLN HG2 H 17.482 10.195 6.820 1.00 . B B . 150 GLN HG2 1 1
3 6577 2 1 50 GLN HG3 H 15.824 9.852 6.322 1.00 . B B . 150 GLN HG3 1 1
3 6578 2 1 50 GLN N N 15.279 7.531 7.397 1.00 . B B . 150 GLN N 1 1
3 6579 2 1 50 GLN NE2 N 15.068 12.178 7.882 1.00 . B B . 150 GLN NE2 1 1
3 6580 2 1 50 GLN O O 17.050 7.278 10.517 1.00 . B B . 150 GLN O 1 1
3 6581 2 1 50 GLN OE1 O 16.735 12.615 6.449 1.00 . B B . 150 GLN OE1 1 1
3 6582 2 1 51 ALA C C 14.790 4.840 11.363 1.00 . B B . 151 ALA C 1 1
3 6583 2 1 51 ALA CA C 14.511 6.357 11.334 1.00 . B B . 151 ALA CA 1 1
3 6584 2 1 51 ALA CB C 13.038 6.645 11.648 1.00 . B B . 151 ALA CB 1 1
3 6585 2 1 51 ALA H H 14.164 7.039 9.351 1.00 . B B . 151 ALA H 1 1
3 6586 2 1 51 ALA HA H 15.116 6.832 12.109 1.00 . B B . 151 ALA HA 1 1
3 6587 2 1 51 ALA HB1 H 12.788 6.248 12.622 1.00 . B B . 151 ALA HB1 1 1
3 6588 2 1 51 ALA HB2 H 12.407 6.180 10.897 1.00 . B B . 151 ALA HB2 1 1
3 6589 2 1 51 ALA HB3 H 12.866 7.714 11.644 1.00 . B B . 151 ALA HB3 1 1
3 6590 2 1 51 ALA N N 14.864 6.959 10.033 1.00 . B B . 151 ALA N 1 1
3 6591 2 1 51 ALA O O 14.539 4.184 12.385 1.00 . B B . 151 ALA O 1 1
3 6592 2 1 52 THR C C 17.045 2.611 10.823 1.00 . B B . 152 THR C 1 1
3 6593 2 1 52 THR CA C 15.676 2.864 10.151 1.00 . B B . 152 THR CA 1 1
3 6594 2 1 52 THR CB C 15.683 2.380 8.663 1.00 . B B . 152 THR CB 1 1
3 6595 2 1 52 THR CG2 C 14.269 2.329 8.085 1.00 . B B . 152 THR CG2 1 1
3 6596 2 1 52 THR H H 15.403 4.845 9.449 1.00 . B B . 152 THR H 1 1
3 6597 2 1 52 THR HA H 14.925 2.280 10.685 1.00 . B B . 152 THR HA 1 1
3 6598 2 1 52 THR HB H 16.106 1.380 8.621 1.00 . B B . 152 THR HB 1 1
3 6599 2 1 52 THR HG1 H 17.401 3.236 8.198 1.00 . B B . 152 THR HG1 1 1
3 6600 2 1 52 THR HG21 H 14.304 1.993 7.056 1.00 . B B . 152 THR HG21 1 1
3 6601 2 1 52 THR HG22 H 13.821 3.315 8.126 1.00 . B B . 152 THR HG22 1 1
3 6602 2 1 52 THR HG23 H 13.659 1.645 8.660 1.00 . B B . 152 THR HG23 1 1
3 6603 2 1 52 THR N N 15.298 4.282 10.244 1.00 . B B . 152 THR N 1 1
3 6604 2 1 52 THR O O 18.065 2.383 10.162 1.00 . B B . 152 THR O 1 1
3 6605 2 1 52 THR OG1 O 16.498 3.246 7.862 1.00 . B B . 152 THR OG1 1 1
3 6606 2 1 53 VAL C C 18.039 1.068 13.660 1.00 . B B . 153 VAL C 1 1
3 6607 2 1 53 VAL CA C 18.226 2.444 12.997 1.00 . B B . 153 VAL CA 1 1
3 6608 2 1 53 VAL CB C 18.418 3.564 14.086 1.00 . B B . 153 VAL CB 1 1
3 6609 2 1 53 VAL CG1 C 19.696 3.337 14.931 1.00 . B B . 153 VAL CG1 1 1
3 6610 2 1 53 VAL CG2 C 18.411 4.969 13.427 1.00 . B B . 153 VAL CG2 1 1
3 6611 2 1 53 VAL H H 16.229 3.032 12.593 1.00 . B B . 153 VAL H 1 1
3 6612 2 1 53 VAL HA H 19.114 2.417 12.368 1.00 . B B . 153 VAL HA 1 1
3 6613 2 1 53 VAL HB H 17.568 3.520 14.760 1.00 . B B . 153 VAL HB 1 1
3 6614 2 1 53 VAL HG11 H 19.780 4.114 15.679 1.00 . B B . 153 VAL HG11 1 1
3 6615 2 1 53 VAL HG12 H 20.570 3.361 14.293 1.00 . B B . 153 VAL HG12 1 1
3 6616 2 1 53 VAL HG13 H 19.642 2.371 15.423 1.00 . B B . 153 VAL HG13 1 1
3 6617 2 1 53 VAL HG21 H 18.504 5.733 14.187 1.00 . B B . 153 VAL HG21 1 1
3 6618 2 1 53 VAL HG22 H 17.479 5.113 12.889 1.00 . B B . 153 VAL HG22 1 1
3 6619 2 1 53 VAL HG23 H 19.237 5.054 12.730 1.00 . B B . 153 VAL HG23 1 1
3 6620 2 1 53 VAL N N 17.051 2.729 12.155 1.00 . B B . 153 VAL N 1 1
3 6621 2 1 53 VAL O O 18.984 0.283 13.796 1.00 . B B . 153 VAL O 1 1
3 6622 2 1 54 ASP C C 16.283 -1.538 13.439 1.00 . B B . 154 ASP C 1 1
3 6623 2 1 54 ASP CA C 16.337 -0.497 14.577 1.00 . B B . 154 ASP CA 1 1
3 6624 2 1 54 ASP CB C 14.940 -0.335 15.234 1.00 . B B . 154 ASP CB 1 1
3 6625 2 1 54 ASP CG C 14.326 -1.656 15.721 1.00 . B B . 154 ASP CG 1 1
3 6626 2 1 54 ASP H H 16.129 1.530 14.011 1.00 . B B . 154 ASP H 1 1
3 6627 2 1 54 ASP HA H 17.050 -0.828 15.327 1.00 . B B . 154 ASP HA 1 1
3 6628 2 1 54 ASP HB2 H 15.027 0.333 16.086 1.00 . B B . 154 ASP HB2 1 1
3 6629 2 1 54 ASP HB3 H 14.266 0.122 14.515 1.00 . B B . 154 ASP HB3 1 1
3 6630 2 1 54 ASP N N 16.785 0.808 14.062 1.00 . B B . 154 ASP N 1 1
3 6631 2 1 54 ASP O O 16.559 -2.726 13.649 1.00 . B B . 154 ASP O 1 1
3 6632 2 1 54 ASP OD1 O 14.749 -2.172 16.771 1.00 . B B . 154 ASP OD1 1 1
3 6633 2 1 54 ASP OD2 O 13.416 -2.187 15.050 1.00 . B B . 154 ASP OD2 1 1
3 6634 2 1 55 ASN C C 17.299 -2.104 10.473 1.00 . B B . 155 ASN C 1 1
3 6635 2 1 55 ASN CA C 15.883 -1.894 11.015 1.00 . B B . 155 ASN CA 1 1
3 6636 2 1 55 ASN CB C 15.020 -1.227 9.930 1.00 . B B . 155 ASN CB 1 1
3 6637 2 1 55 ASN CG C 13.544 -1.187 10.284 1.00 . B B . 155 ASN CG 1 1
3 6638 2 1 55 ASN H H 15.661 -0.124 12.166 1.00 . B B . 155 ASN H 1 1
3 6639 2 1 55 ASN HA H 15.450 -2.856 11.272 1.00 . B B . 155 ASN HA 1 1
3 6640 2 1 55 ASN HB2 H 15.359 -0.209 9.778 1.00 . B B . 155 ASN HB2 1 1
3 6641 2 1 55 ASN HB3 H 15.134 -1.771 8.994 1.00 . B B . 155 ASN HB3 1 1
3 6642 2 1 55 ASN HD21 H 13.180 -2.813 9.191 1.00 . B B . 155 ASN HD21 1 1
3 6643 2 1 55 ASN HD22 H 11.811 -2.104 9.966 1.00 . B B . 155 ASN HD22 1 1
3 6644 2 1 55 ASN N N 15.915 -1.065 12.236 1.00 . B B . 155 ASN N 1 1
3 6645 2 1 55 ASN ND2 N 12.767 -2.132 9.764 1.00 . B B . 155 ASN ND2 1 1
3 6646 2 1 55 ASN O O 18.144 -1.202 10.561 1.00 . B B . 155 ASN O 1 1
3 6647 2 1 55 ASN OD1 O 13.103 -0.300 11.004 1.00 . B B . 155 ASN OD1 1 1
3 6648 2 1 56 ALA C C 18.849 -3.229 7.820 1.00 . B B . 156 ALA C 1 1
3 6649 2 1 56 ALA CA C 18.813 -3.663 9.281 1.00 . B B . 156 ALA CA 1 1
3 6650 2 1 56 ALA CB C 19.036 -5.176 9.379 1.00 . B B . 156 ALA CB 1 1
3 6651 2 1 56 ALA H H 16.801 -3.949 9.880 1.00 . B B . 156 ALA H 1 1
3 6652 2 1 56 ALA HA H 19.618 -3.167 9.822 1.00 . B B . 156 ALA HA 1 1
3 6653 2 1 56 ALA HB1 H 19.059 -5.475 10.417 1.00 . B B . 156 ALA HB1 1 1
3 6654 2 1 56 ALA HB2 H 19.978 -5.443 8.907 1.00 . B B . 156 ALA HB2 1 1
3 6655 2 1 56 ALA HB3 H 18.228 -5.697 8.873 1.00 . B B . 156 ALA HB3 1 1
3 6656 2 1 56 ALA N N 17.529 -3.293 9.896 1.00 . B B . 156 ALA N 1 1
3 6657 2 1 56 ALA O O 19.626 -2.349 7.432 1.00 . B B . 156 ALA O 1 1
3 6658 2 1 57 HIS C C 16.733 -3.208 4.964 1.00 . B B . 157 HIS C 1 1
3 6659 2 1 57 HIS CA C 18.053 -3.734 5.544 1.00 . B B . 157 HIS CA 1 1
3 6660 2 1 57 HIS CB C 18.432 -5.136 4.957 1.00 . B B . 157 HIS CB 1 1
3 6661 2 1 57 HIS CD2 C 19.578 -4.047 2.899 1.00 . B B . 157 HIS CD2 1 1
3 6662 2 1 57 HIS CE1 C 19.860 -5.838 1.694 1.00 . B B . 157 HIS CE1 1 1
3 6663 2 1 57 HIS CG C 19.067 -5.088 3.592 1.00 . B B . 157 HIS CG 1 1
3 6664 2 1 57 HIS H H 17.253 -4.377 7.408 1.00 . B B . 157 HIS H 1 1
3 6665 2 1 57 HIS HA H 18.833 -3.020 5.287 1.00 . B B . 157 HIS HA 1 1
3 6666 2 1 57 HIS HB2 H 19.139 -5.619 5.616 1.00 . B B . 157 HIS HB2 1 1
3 6667 2 1 57 HIS HB3 H 17.544 -5.754 4.888 1.00 . B B . 157 HIS HB3 1 1
3 6668 2 1 57 HIS HD1 H 18.999 -7.117 3.034 1.00 . B B . 157 HIS HD1 1 1
3 6669 2 1 57 HIS HD2 H 19.626 -3.022 3.239 1.00 . B B . 157 HIS HD2 1 1
3 6670 2 1 57 HIS HE1 H 20.132 -6.499 0.885 1.00 . B B . 157 HIS HE1 1 1
3 6671 2 1 57 HIS HE2 H 20.270 -3.994 0.930 1.00 . B B . 157 HIS HE2 1 1
3 6672 2 1 57 HIS N N 17.975 -3.839 7.010 1.00 . B B . 157 HIS N 1 1
3 6673 2 1 57 HIS ND1 N 19.258 -6.196 2.806 1.00 . B B . 157 HIS ND1 1 1
3 6674 2 1 57 HIS NE2 N 20.064 -4.538 1.720 1.00 . B B . 157 HIS NE2 1 1
3 6675 2 1 57 HIS O O 16.421 -3.451 3.802 1.00 . B B . 157 HIS O 1 1
3 6676 2 1 58 ALA C C 14.931 -0.571 4.549 1.00 . B B . 158 ALA C 1 1
3 6677 2 1 58 ALA CA C 14.708 -1.857 5.350 1.00 . B B . 158 ALA CA 1 1
3 6678 2 1 58 ALA CB C 13.811 -1.582 6.558 1.00 . B B . 158 ALA CB 1 1
3 6679 2 1 58 ALA H H 16.290 -2.309 6.685 1.00 . B B . 158 ALA H 1 1
3 6680 2 1 58 ALA HA H 14.192 -2.580 4.720 1.00 . B B . 158 ALA HA 1 1
3 6681 2 1 58 ALA HB1 H 13.673 -2.496 7.120 1.00 . B B . 158 ALA HB1 1 1
3 6682 2 1 58 ALA HB2 H 12.846 -1.220 6.226 1.00 . B B . 158 ALA HB2 1 1
3 6683 2 1 58 ALA HB3 H 14.271 -0.838 7.199 1.00 . B B . 158 ALA HB3 1 1
3 6684 2 1 58 ALA N N 15.978 -2.463 5.775 1.00 . B B . 158 ALA N 1 1
3 6685 2 1 58 ALA O O 15.888 0.177 4.796 1.00 . B B . 158 ALA O 1 1
3 6686 2 1 59 ARG C C 12.526 1.167 2.451 1.00 . B B . 159 ARG C 1 1
3 6687 2 1 59 ARG CA C 13.991 0.878 2.790 1.00 . B B . 159 ARG CA 1 1
3 6688 2 1 59 ARG CB C 14.852 0.721 1.506 1.00 . B B . 159 ARG CB 1 1
3 6689 2 1 59 ARG CD C 15.803 3.079 1.539 1.00 . B B . 159 ARG CD 1 1
3 6690 2 1 59 ARG CG C 15.063 2.023 0.721 1.00 . B B . 159 ARG CG 1 1
3 6691 2 1 59 ARG CZ C 16.448 5.468 1.316 1.00 . B B . 159 ARG CZ 1 1
3 6692 2 1 59 ARG H H 13.362 -1.025 3.407 1.00 . B B . 159 ARG H 1 1
3 6693 2 1 59 ARG HA H 14.385 1.695 3.391 1.00 . B B . 159 ARG HA 1 1
3 6694 2 1 59 ARG HB2 H 15.826 0.333 1.786 1.00 . B B . 159 ARG HB2 1 1
3 6695 2 1 59 ARG HB3 H 14.373 0.001 0.847 1.00 . B B . 159 ARG HB3 1 1
3 6696 2 1 59 ARG HD2 H 15.255 3.254 2.459 1.00 . B B . 159 ARG HD2 1 1
3 6697 2 1 59 ARG HD3 H 16.793 2.708 1.774 1.00 . B B . 159 ARG HD3 1 1
3 6698 2 1 59 ARG HE H 15.585 4.358 -0.117 1.00 . B B . 159 ARG HE 1 1
3 6699 2 1 59 ARG HG2 H 15.639 1.810 -0.173 1.00 . B B . 159 ARG HG2 1 1
3 6700 2 1 59 ARG HG3 H 14.093 2.421 0.428 1.00 . B B . 159 ARG HG3 1 1
3 6701 2 1 59 ARG HH11 H 16.894 4.695 3.145 1.00 . B B . 159 ARG HH11 1 1
3 6702 2 1 59 ARG HH12 H 17.315 6.360 2.924 1.00 . B B . 159 ARG HH12 1 1
3 6703 2 1 59 ARG HH21 H 16.143 6.521 -0.384 1.00 . B B . 159 ARG HH21 1 1
3 6704 2 1 59 ARG HH22 H 16.888 7.403 0.912 1.00 . B B . 159 ARG HH22 1 1
3 6705 2 1 59 ARG N N 14.032 -0.339 3.590 1.00 . B B . 159 ARG N 1 1
3 6706 2 1 59 ARG NE N 15.922 4.343 0.810 1.00 . B B . 159 ARG NE 1 1
3 6707 2 1 59 ARG NH1 N 16.924 5.509 2.559 1.00 . B B . 159 ARG NH1 1 1
3 6708 2 1 59 ARG NH2 N 16.497 6.549 0.555 1.00 . B B . 159 ARG NH2 1 1
3 6709 2 1 59 ARG O O 11.814 0.290 1.940 1.00 . B B . 159 ARG O 1 1
3 6710 2 1 60 TYR C C 10.510 3.789 1.505 1.00 . B B . 160 TYR C 1 1
3 6711 2 1 60 TYR CA C 10.672 2.796 2.654 1.00 . B B . 160 TYR CA 1 1
3 6712 2 1 60 TYR CB C 10.165 3.379 4.000 1.00 . B B . 160 TYR CB 1 1
3 6713 2 1 60 TYR CD1 C 11.341 2.041 5.835 1.00 . B B . 160 TYR CD1 1 1
3 6714 2 1 60 TYR CD2 C 9.035 1.613 5.461 1.00 . B B . 160 TYR CD2 1 1
3 6715 2 1 60 TYR CE1 C 11.358 1.072 6.814 1.00 . B B . 160 TYR CE1 1 1
3 6716 2 1 60 TYR CE2 C 9.050 0.651 6.446 1.00 . B B . 160 TYR CE2 1 1
3 6717 2 1 60 TYR CG C 10.176 2.334 5.130 1.00 . B B . 160 TYR CG 1 1
3 6718 2 1 60 TYR CZ C 10.218 0.381 7.116 1.00 . B B . 160 TYR CZ 1 1
3 6719 2 1 60 TYR H H 12.719 3.044 3.098 1.00 . B B . 160 TYR H 1 1
3 6720 2 1 60 TYR HA H 10.083 1.909 2.427 1.00 . B B . 160 TYR HA 1 1
3 6721 2 1 60 TYR HB2 H 10.794 4.212 4.297 1.00 . B B . 160 TYR HB2 1 1
3 6722 2 1 60 TYR HB3 H 9.146 3.731 3.884 1.00 . B B . 160 TYR HB3 1 1
3 6723 2 1 60 TYR HD1 H 12.248 2.581 5.604 1.00 . B B . 160 TYR HD1 1 1
3 6724 2 1 60 TYR HD2 H 8.114 1.819 4.934 1.00 . B B . 160 TYR HD2 1 1
3 6725 2 1 60 TYR HE1 H 12.274 0.866 7.349 1.00 . B B . 160 TYR HE1 1 1
3 6726 2 1 60 TYR HE2 H 8.144 0.108 6.687 1.00 . B B . 160 TYR HE2 1 1
3 6727 2 1 60 TYR HH H 9.647 -1.313 7.847 1.00 . B B . 160 TYR HH 1 1
3 6728 2 1 60 TYR N N 12.076 2.385 2.776 1.00 . B B . 160 TYR N 1 1
3 6729 2 1 60 TYR O O 11.292 4.730 1.374 1.00 . B B . 160 TYR O 1 1
3 6730 2 1 60 TYR OH O 10.249 -0.601 8.091 1.00 . B B . 160 TYR OH 1 1
3 6731 2 1 61 PHE C C 7.746 4.767 -0.537 1.00 . B B . 161 PHE C 1 1
3 6732 2 1 61 PHE CA C 9.207 4.272 -0.560 1.00 . B B . 161 PHE CA 1 1
3 6733 2 1 61 PHE CB C 9.440 3.359 -1.791 1.00 . B B . 161 PHE CB 1 1
3 6734 2 1 61 PHE CD1 C 11.772 3.607 -2.735 1.00 . B B . 161 PHE CD1 1 1
3 6735 2 1 61 PHE CD2 C 11.299 1.664 -1.434 1.00 . B B . 161 PHE CD2 1 1
3 6736 2 1 61 PHE CE1 C 13.067 3.161 -2.933 1.00 . B B . 161 PHE CE1 1 1
3 6737 2 1 61 PHE CE2 C 12.589 1.218 -1.630 1.00 . B B . 161 PHE CE2 1 1
3 6738 2 1 61 PHE CG C 10.870 2.872 -1.982 1.00 . B B . 161 PHE CG 1 1
3 6739 2 1 61 PHE CZ C 13.472 1.965 -2.383 1.00 . B B . 161 PHE CZ 1 1
3 6740 2 1 61 PHE H H 8.915 2.775 0.894 1.00 . B B . 161 PHE H 1 1
3 6741 2 1 61 PHE HA H 9.861 5.136 -0.624 1.00 . B B . 161 PHE HA 1 1
3 6742 2 1 61 PHE HB2 H 8.801 2.485 -1.711 1.00 . B B . 161 PHE HB2 1 1
3 6743 2 1 61 PHE HB3 H 9.152 3.899 -2.692 1.00 . B B . 161 PHE HB3 1 1
3 6744 2 1 61 PHE HD1 H 11.456 4.549 -3.175 1.00 . B B . 161 PHE HD1 1 1
3 6745 2 1 61 PHE HD2 H 10.606 1.069 -0.847 1.00 . B B . 161 PHE HD2 1 1
3 6746 2 1 61 PHE HE1 H 13.761 3.749 -3.522 1.00 . B B . 161 PHE HE1 1 1
3 6747 2 1 61 PHE HE2 H 12.906 0.276 -1.196 1.00 . B B . 161 PHE HE2 1 1
3 6748 2 1 61 PHE HZ H 14.486 1.616 -2.532 1.00 . B B . 161 PHE HZ 1 1
3 6749 2 1 61 PHE N N 9.501 3.522 0.668 1.00 . B B . 161 PHE N 1 1
3 6750 2 1 61 PHE O O 7.110 4.829 0.526 1.00 . B B . 161 PHE O 1 1
3 6751 2 1 62 ILE C C 5.260 5.021 -3.150 1.00 . B B . 162 ILE C 1 1
3 6752 2 1 62 ILE CA C 5.879 5.687 -1.913 1.00 . B B . 162 ILE CA 1 1
3 6753 2 1 62 ILE CB C 5.917 7.261 -2.139 1.00 . B B . 162 ILE CB 1 1
3 6754 2 1 62 ILE CD1 C 7.222 9.420 -1.568 1.00 . B B . 162 ILE CD1 1 1
3 6755 2 1 62 ILE CG1 C 6.994 7.956 -1.248 1.00 . B B . 162 ILE CG1 1 1
3 6756 2 1 62 ILE CG2 C 4.526 7.870 -1.874 1.00 . B B . 162 ILE CG2 1 1
3 6757 2 1 62 ILE H H 7.751 4.944 -2.551 1.00 . B B . 162 ILE H 1 1
3 6758 2 1 62 ILE HA H 5.277 5.459 -1.038 1.00 . B B . 162 ILE HA 1 1
3 6759 2 1 62 ILE HB H 6.166 7.447 -3.183 1.00 . B B . 162 ILE HB 1 1
3 6760 2 1 62 ILE HD11 H 7.984 9.815 -0.910 1.00 . B B . 162 ILE HD11 1 1
3 6761 2 1 62 ILE HD12 H 6.302 9.976 -1.426 1.00 . B B . 162 ILE HD12 1 1
3 6762 2 1 62 ILE HD13 H 7.551 9.517 -2.592 1.00 . B B . 162 ILE HD13 1 1
3 6763 2 1 62 ILE HG12 H 6.707 7.887 -0.207 1.00 . B B . 162 ILE HG12 1 1
3 6764 2 1 62 ILE HG13 H 7.946 7.448 -1.378 1.00 . B B . 162 ILE HG13 1 1
3 6765 2 1 62 ILE HG21 H 4.226 7.644 -0.857 1.00 . B B . 162 ILE HG21 1 1
3 6766 2 1 62 ILE HG22 H 3.805 7.438 -2.559 1.00 . B B . 162 ILE HG22 1 1
3 6767 2 1 62 ILE HG23 H 4.554 8.943 -2.017 1.00 . B B . 162 ILE HG23 1 1
3 6768 2 1 62 ILE N N 7.223 5.117 -1.734 1.00 . B B . 162 ILE N 1 1
3 6769 2 1 62 ILE O O 5.991 4.511 -3.997 1.00 . B B . 162 ILE O 1 1
3 6770 2 1 63 ILE C C 2.023 5.504 -4.704 1.00 . B B . 163 ILE C 1 1
3 6771 2 1 63 ILE CA C 3.213 4.575 -4.477 1.00 . B B . 163 ILE CA 1 1
3 6772 2 1 63 ILE CB C 2.672 3.090 -4.448 1.00 . B B . 163 ILE CB 1 1
3 6773 2 1 63 ILE CD1 C 3.184 0.696 -3.629 1.00 . B B . 163 ILE CD1 1 1
3 6774 2 1 63 ILE CG1 C 3.675 2.123 -3.763 1.00 . B B . 163 ILE CG1 1 1
3 6775 2 1 63 ILE CG2 C 2.356 2.615 -5.893 1.00 . B B . 163 ILE CG2 1 1
3 6776 2 1 63 ILE H H 3.389 5.265 -2.467 1.00 . B B . 163 ILE H 1 1
3 6777 2 1 63 ILE HA H 3.900 4.680 -5.315 1.00 . B B . 163 ILE HA 1 1
3 6778 2 1 63 ILE HB H 1.742 3.076 -3.882 1.00 . B B . 163 ILE HB 1 1
3 6779 2 1 63 ILE HD11 H 3.940 0.101 -3.140 1.00 . B B . 163 ILE HD11 1 1
3 6780 2 1 63 ILE HD12 H 2.980 0.285 -4.611 1.00 . B B . 163 ILE HD12 1 1
3 6781 2 1 63 ILE HD13 H 2.281 0.682 -3.038 1.00 . B B . 163 ILE HD13 1 1
3 6782 2 1 63 ILE HG12 H 4.598 2.102 -4.328 1.00 . B B . 163 ILE HG12 1 1
3 6783 2 1 63 ILE HG13 H 3.891 2.485 -2.764 1.00 . B B . 163 ILE HG13 1 1
3 6784 2 1 63 ILE HG21 H 1.988 1.600 -5.871 1.00 . B B . 163 ILE HG21 1 1
3 6785 2 1 63 ILE HG22 H 3.249 2.656 -6.499 1.00 . B B . 163 ILE HG22 1 1
3 6786 2 1 63 ILE HG23 H 1.597 3.256 -6.329 1.00 . B B . 163 ILE HG23 1 1
3 6787 2 1 63 ILE N N 3.921 4.994 -3.246 1.00 . B B . 163 ILE N 1 1
3 6788 2 1 63 ILE O O 1.435 6.005 -3.747 1.00 . B B . 163 ILE O 1 1
3 6789 2 1 64 HIS C C -0.780 5.553 -6.074 1.00 . B B . 164 HIS C 1 1
3 6790 2 1 64 HIS CA C 0.447 6.448 -6.331 1.00 . B B . 164 HIS CA 1 1
3 6791 2 1 64 HIS CB C 0.498 6.959 -7.799 1.00 . B B . 164 HIS CB 1 1
3 6792 2 1 64 HIS CD2 C 1.730 5.486 -9.562 1.00 . B B . 164 HIS CD2 1 1
3 6793 2 1 64 HIS CE1 C 0.018 4.343 -10.287 1.00 . B B . 164 HIS CE1 1 1
3 6794 2 1 64 HIS CG C 0.650 5.895 -8.864 1.00 . B B . 164 HIS CG 1 1
3 6795 2 1 64 HIS H H 2.198 5.307 -6.683 1.00 . B B . 164 HIS H 1 1
3 6796 2 1 64 HIS HA H 0.395 7.317 -5.670 1.00 . B B . 164 HIS HA 1 1
3 6797 2 1 64 HIS HB2 H -0.413 7.502 -8.017 1.00 . B B . 164 HIS HB2 1 1
3 6798 2 1 64 HIS HB3 H 1.335 7.649 -7.899 1.00 . B B . 164 HIS HB3 1 1
3 6799 2 1 64 HIS HD1 H -1.340 5.207 -9.037 1.00 . B B . 164 HIS HD1 1 1
3 6800 2 1 64 HIS HD2 H 2.741 5.851 -9.452 1.00 . B B . 164 HIS HD2 1 1
3 6801 2 1 64 HIS HE1 H -0.583 3.637 -10.836 1.00 . B B . 164 HIS HE1 1 1
3 6802 2 1 64 HIS HE2 H 1.857 4.152 -11.156 1.00 . B B . 164 HIS HE2 1 1
3 6803 2 1 64 HIS N N 1.656 5.703 -5.976 1.00 . B B . 164 HIS N 1 1
3 6804 2 1 64 HIS ND1 N -0.408 5.151 -9.347 1.00 . B B . 164 HIS ND1 1 1
3 6805 2 1 64 HIS NE2 N 1.311 4.530 -10.435 1.00 . B B . 164 HIS NE2 1 1
3 6806 2 1 64 HIS O O -0.939 4.508 -6.707 1.00 . B B . 164 HIS O 1 1
3 6807 2 1 65 ALA C C -4.065 5.843 -5.341 1.00 . B B . 165 ALA C 1 1
3 6808 2 1 65 ALA CA C -2.824 5.198 -4.728 1.00 . B B . 165 ALA CA 1 1
3 6809 2 1 65 ALA CB C -2.944 5.133 -3.211 1.00 . B B . 165 ALA CB 1 1
3 6810 2 1 65 ALA H H -1.372 6.741 -4.580 1.00 . B B . 165 ALA H 1 1
3 6811 2 1 65 ALA HA H -2.744 4.176 -5.100 1.00 . B B . 165 ALA HA 1 1
3 6812 2 1 65 ALA HB1 H -3.825 4.568 -2.930 1.00 . B B . 165 ALA HB1 1 1
3 6813 2 1 65 ALA HB2 H -3.014 6.137 -2.809 1.00 . B B . 165 ALA HB2 1 1
3 6814 2 1 65 ALA HB3 H -2.067 4.648 -2.796 1.00 . B B . 165 ALA HB3 1 1
3 6815 2 1 65 ALA N N -1.597 5.938 -5.090 1.00 . B B . 165 ALA N 1 1
3 6816 2 1 65 ALA O O -5.192 5.428 -5.052 1.00 . B B . 165 ALA O 1 1
3 6817 2 1 66 HIS C C -5.621 6.619 -7.861 1.00 . B B . 166 HIS C 1 1
3 6818 2 1 66 HIS CA C -4.935 7.568 -6.868 1.00 . B B . 166 HIS CA 1 1
3 6819 2 1 66 HIS CB C -4.412 8.848 -7.569 1.00 . B B . 166 HIS CB 1 1
3 6820 2 1 66 HIS CD2 C -5.406 11.079 -8.489 1.00 . B B . 166 HIS CD2 1 1
3 6821 2 1 66 HIS CE1 C -7.512 10.520 -8.529 1.00 . B B . 166 HIS CE1 1 1
3 6822 2 1 66 HIS CG C -5.490 9.805 -8.041 1.00 . B B . 166 HIS CG 1 1
3 6823 2 1 66 HIS H H -2.930 7.143 -6.361 1.00 . B B . 166 HIS H 1 1
3 6824 2 1 66 HIS HA H -5.658 7.855 -6.110 1.00 . B B . 166 HIS HA 1 1
3 6825 2 1 66 HIS HB2 H -3.776 9.389 -6.878 1.00 . B B . 166 HIS HB2 1 1
3 6826 2 1 66 HIS HB3 H -3.820 8.564 -8.432 1.00 . B B . 166 HIS HB3 1 1
3 6827 2 1 66 HIS HD1 H -7.230 8.630 -7.828 1.00 . B B . 166 HIS HD1 1 1
3 6828 2 1 66 HIS HD2 H -4.503 11.665 -8.598 1.00 . B B . 166 HIS HD2 1 1
3 6829 2 1 66 HIS HE1 H -8.585 10.563 -8.643 1.00 . B B . 166 HIS HE1 1 1
3 6830 2 1 66 HIS HE2 H -6.882 12.263 -9.368 1.00 . B B . 166 HIS HE2 1 1
3 6831 2 1 66 HIS N N -3.848 6.865 -6.191 1.00 . B B . 166 HIS N 1 1
3 6832 2 1 66 HIS ND1 N -6.833 9.489 -8.082 1.00 . B B . 166 HIS ND1 1 1
3 6833 2 1 66 HIS NE2 N -6.674 11.498 -8.785 1.00 . B B . 166 HIS NE2 1 1
3 6834 2 1 66 HIS O O -6.854 6.528 -7.896 1.00 . B B . 166 HIS O 1 1
3 6835 2 1 67 LYS C C -4.927 3.500 -8.904 1.00 . B B . 167 LYS C 1 1
3 6836 2 1 67 LYS CA C -5.262 4.849 -9.549 1.00 . B B . 167 LYS CA 1 1
3 6837 2 1 67 LYS CB C -4.613 4.962 -10.950 1.00 . B B . 167 LYS CB 1 1
3 6838 2 1 67 LYS CD C -4.354 3.973 -13.313 1.00 . B B . 167 LYS CD 1 1
3 6839 2 1 67 LYS CE C -4.657 2.775 -14.218 1.00 . B B . 167 LYS CE 1 1
3 6840 2 1 67 LYS CG C -5.007 3.828 -11.924 1.00 . B B . 167 LYS CG 1 1
3 6841 2 1 67 LYS H H -3.848 6.118 -8.640 1.00 . B B . 167 LYS H 1 1
3 6842 2 1 67 LYS HA H -6.344 4.932 -9.661 1.00 . B B . 167 LYS HA 1 1
3 6843 2 1 67 LYS HB2 H -4.904 5.911 -11.394 1.00 . B B . 167 LYS HB2 1 1
3 6844 2 1 67 LYS HB3 H -3.533 4.957 -10.835 1.00 . B B . 167 LYS HB3 1 1
3 6845 2 1 67 LYS HD2 H -4.728 4.870 -13.788 1.00 . B B . 167 LYS HD2 1 1
3 6846 2 1 67 LYS HD3 H -3.278 4.054 -13.193 1.00 . B B . 167 LYS HD3 1 1
3 6847 2 1 67 LYS HE2 H -4.254 1.877 -13.761 1.00 . B B . 167 LYS HE2 1 1
3 6848 2 1 67 LYS HE3 H -5.730 2.669 -14.324 1.00 . B B . 167 LYS HE3 1 1
3 6849 2 1 67 LYS HG2 H -4.700 2.879 -11.492 1.00 . B B . 167 LYS HG2 1 1
3 6850 2 1 67 LYS HG3 H -6.086 3.828 -12.038 1.00 . B B . 167 LYS HG3 1 1
3 6851 2 1 67 LYS HZ1 H -4.450 3.764 -16.041 1.00 . B B . 167 LYS HZ1 1 1
3 6852 2 1 67 LYS HZ2 H -4.255 2.086 -16.145 1.00 . B B . 167 LYS HZ2 1 1
3 6853 2 1 67 LYS HZ3 H -3.027 3.038 -15.490 1.00 . B B . 167 LYS HZ3 1 1
3 6854 2 1 67 LYS N N -4.803 5.921 -8.662 1.00 . B B . 167 LYS N 1 1
3 6855 2 1 67 LYS NZ N -4.056 2.927 -15.566 1.00 . B B . 167 LYS NZ 1 1
3 6856 2 1 67 LYS O O -3.748 3.136 -8.772 1.00 . B B . 167 LYS O 1 1
3 6857 2 1 68 LEU C C -6.196 0.403 -8.935 1.00 . B B . 168 LEU C 1 1
3 6858 2 1 68 LEU CA C -5.874 1.460 -7.868 1.00 . B B . 168 LEU CA 1 1
3 6859 2 1 68 LEU CB C -6.836 1.366 -6.662 1.00 . B B . 168 LEU CB 1 1
3 6860 2 1 68 LEU CD1 C -7.688 2.547 -4.541 1.00 . B B . 168 LEU CD1 1 1
3 6861 2 1 68 LEU CD2 C -5.244 2.019 -4.772 1.00 . B B . 168 LEU CD2 1 1
3 6862 2 1 68 LEU CG C -6.530 2.386 -5.521 1.00 . B B . 168 LEU CG 1 1
3 6863 2 1 68 LEU H H -6.861 3.208 -8.516 1.00 . B B . 168 LEU H 1 1
3 6864 2 1 68 LEU HA H -4.856 1.312 -7.520 1.00 . B B . 168 LEU HA 1 1
3 6865 2 1 68 LEU HB2 H -7.847 1.538 -7.022 1.00 . B B . 168 LEU HB2 1 1
3 6866 2 1 68 LEU HB3 H -6.787 0.362 -6.250 1.00 . B B . 168 LEU HB3 1 1
3 6867 2 1 68 LEU HD11 H -7.460 3.332 -3.832 1.00 . B B . 168 LEU HD11 1 1
3 6868 2 1 68 LEU HD12 H -7.851 1.620 -4.007 1.00 . B B . 168 LEU HD12 1 1
3 6869 2 1 68 LEU HD13 H -8.585 2.808 -5.084 1.00 . B B . 168 LEU HD13 1 1
3 6870 2 1 68 LEU HD21 H -4.416 1.999 -5.467 1.00 . B B . 168 LEU HD21 1 1
3 6871 2 1 68 LEU HD22 H -5.346 1.044 -4.309 1.00 . B B . 168 LEU HD22 1 1
3 6872 2 1 68 LEU HD23 H -5.042 2.760 -4.009 1.00 . B B . 168 LEU HD23 1 1
3 6873 2 1 68 LEU HG H -6.372 3.347 -5.969 1.00 . B B . 168 LEU HG 1 1
3 6874 2 1 68 LEU N N -5.974 2.800 -8.457 1.00 . B B . 168 LEU N 1 1
3 6875 2 1 68 LEU O O -7.060 0.610 -9.801 1.00 . B B . 168 LEU O 1 1
3 6876 2 1 69 LEU C C -6.711 -2.777 -9.403 1.00 . B B . 169 LEU C 1 1
3 6877 2 1 69 LEU CA C -5.577 -1.829 -9.812 1.00 . B B . 169 LEU CA 1 1
3 6878 2 1 69 LEU CB C -4.228 -2.589 -9.902 1.00 . B B . 169 LEU CB 1 1
3 6879 2 1 69 LEU CD1 C -2.567 -0.605 -9.782 1.00 . B B . 169 LEU CD1 1 1
3 6880 2 1 69 LEU CD2 C -1.860 -2.829 -10.810 1.00 . B B . 169 LEU CD2 1 1
3 6881 2 1 69 LEU CG C -3.026 -1.848 -10.577 1.00 . B B . 169 LEU CG 1 1
3 6882 2 1 69 LEU H H -4.854 -0.806 -8.118 1.00 . B B . 169 LEU H 1 1
3 6883 2 1 69 LEU HA H -5.812 -1.421 -10.789 1.00 . B B . 169 LEU HA 1 1
3 6884 2 1 69 LEU HB2 H -3.936 -2.868 -8.893 1.00 . B B . 169 LEU HB2 1 1
3 6885 2 1 69 LEU HB3 H -4.410 -3.505 -10.459 1.00 . B B . 169 LEU HB3 1 1
3 6886 2 1 69 LEU HD11 H -3.394 0.083 -9.676 1.00 . B B . 169 LEU HD11 1 1
3 6887 2 1 69 LEU HD12 H -1.763 -0.109 -10.311 1.00 . B B . 169 LEU HD12 1 1
3 6888 2 1 69 LEU HD13 H -2.221 -0.901 -8.801 1.00 . B B . 169 LEU HD13 1 1
3 6889 2 1 69 LEU HD21 H -2.202 -3.659 -11.419 1.00 . B B . 169 LEU HD21 1 1
3 6890 2 1 69 LEU HD22 H -1.504 -3.212 -9.860 1.00 . B B . 169 LEU HD22 1 1
3 6891 2 1 69 LEU HD23 H -1.051 -2.324 -11.319 1.00 . B B . 169 LEU HD23 1 1
3 6892 2 1 69 LEU HG H -3.345 -1.497 -11.548 1.00 . B B . 169 LEU HG 1 1
3 6893 2 1 69 LEU N N -5.480 -0.719 -8.859 1.00 . B B . 169 LEU N 1 1
3 6894 2 1 69 LEU O O -6.484 -3.936 -9.032 1.00 . B B . 169 LEU O 1 1
3 6895 2 1 70 ASP C C -9.603 -3.891 -10.258 1.00 . B B . 170 ASP C 1 1
3 6896 2 1 70 ASP CA C -9.126 -3.019 -9.076 1.00 . B B . 170 ASP CA 1 1
3 6897 2 1 70 ASP CB C -10.259 -2.099 -8.551 1.00 . B B . 170 ASP CB 1 1
3 6898 2 1 70 ASP CG C -10.868 -1.153 -9.596 1.00 . B B . 170 ASP CG 1 1
3 6899 2 1 70 ASP H H -8.042 -1.355 -9.814 1.00 . B B . 170 ASP H 1 1
3 6900 2 1 70 ASP HA H -8.824 -3.672 -8.258 1.00 . B B . 170 ASP HA 1 1
3 6901 2 1 70 ASP HB2 H -11.044 -2.722 -8.136 1.00 . B B . 170 ASP HB2 1 1
3 6902 2 1 70 ASP HB3 H -9.859 -1.492 -7.746 1.00 . B B . 170 ASP HB3 1 1
3 6903 2 1 70 ASP N N -7.937 -2.263 -9.469 1.00 . B B . 170 ASP N 1 1
3 6904 2 1 70 ASP O O -9.801 -3.389 -11.364 1.00 . B B . 170 ASP O 1 1
3 6905 2 1 70 ASP OD1 O -10.168 -0.216 -10.046 1.00 . B B . 170 ASP OD1 1 1
3 6906 2 1 70 ASP OD2 O -12.047 -1.339 -9.971 1.00 . B B . 170 ASP OD2 1 1
3 6907 2 1 71 PRO C C -11.907 -6.229 -10.845 1.00 . B B . 171 PRO C 1 1
3 6908 2 1 71 PRO CA C -10.371 -6.170 -10.997 1.00 . B B . 171 PRO CA 1 1
3 6909 2 1 71 PRO CB C -9.701 -7.534 -10.648 1.00 . B B . 171 PRO CB 1 1
3 6910 2 1 71 PRO CD C -9.315 -5.951 -8.820 1.00 . B B . 171 PRO CD 1 1
3 6911 2 1 71 PRO CG C -9.018 -7.350 -9.308 1.00 . B B . 171 PRO CG 1 1
3 6912 2 1 71 PRO HA H -10.141 -5.899 -12.024 1.00 . B B . 171 PRO HA 1 1
3 6913 2 1 71 PRO HB2 H -10.453 -8.326 -10.598 1.00 . B B . 171 PRO HB2 1 1
3 6914 2 1 71 PRO HB3 H -8.970 -7.792 -11.402 1.00 . B B . 171 PRO HB3 1 1
3 6915 2 1 71 PRO HD2 H -10.111 -5.959 -8.081 1.00 . B B . 171 PRO HD2 1 1
3 6916 2 1 71 PRO HD3 H -8.426 -5.492 -8.396 1.00 . B B . 171 PRO HD3 1 1
3 6917 2 1 71 PRO HG2 H -9.406 -8.079 -8.592 1.00 . B B . 171 PRO HG2 1 1
3 6918 2 1 71 PRO HG3 H -7.950 -7.487 -9.414 1.00 . B B . 171 PRO HG3 1 1
3 6919 2 1 71 PRO N N -9.754 -5.234 -10.035 1.00 . B B . 171 PRO N 1 1
3 6920 2 1 71 PRO O O -12.548 -7.180 -11.299 1.00 . B B . 171 PRO O 1 1
3 6921 2 1 72 SER C C -14.574 -4.287 -11.071 1.00 . B B . 172 SER C 1 1
3 6922 2 1 72 SER CA C -13.922 -5.114 -9.955 1.00 . B B . 172 SER CA 1 1
3 6923 2 1 72 SER CB C -14.184 -4.499 -8.562 1.00 . B B . 172 SER CB 1 1
3 6924 2 1 72 SER H H -11.913 -4.484 -9.874 1.00 . B B . 172 SER H 1 1
3 6925 2 1 72 SER HA H -14.339 -6.119 -9.974 1.00 . B B . 172 SER HA 1 1
3 6926 2 1 72 SER HB2 H -13.704 -5.110 -7.811 1.00 . B B . 172 SER HB2 1 1
3 6927 2 1 72 SER HB3 H -13.772 -3.499 -8.522 1.00 . B B . 172 SER HB3 1 1
3 6928 2 1 72 SER HG H -15.953 -3.653 -8.680 1.00 . B B . 172 SER HG 1 1
3 6929 2 1 72 SER N N -12.482 -5.208 -10.195 1.00 . B B . 172 SER N 1 1
3 6930 2 1 72 SER O O -15.274 -4.828 -11.930 1.00 . B B . 172 SER O 1 1
3 6931 2 1 72 SER OG O -15.572 -4.439 -8.264 1.00 . B B . 172 SER OG 1 1
3 6932 2 1 73 GLU C C -13.992 -1.750 -13.212 1.00 . B B . 173 GLU C 1 1
3 6933 2 1 73 GLU CA C -14.913 -2.020 -12.010 1.00 . B B . 173 GLU CA 1 1
3 6934 2 1 73 GLU CB C -15.243 -0.699 -11.262 1.00 . B B . 173 GLU CB 1 1
3 6935 2 1 73 GLU CD C -17.423 -1.661 -10.279 1.00 . B B . 173 GLU CD 1 1
3 6936 2 1 73 GLU CG C -16.122 -0.883 -10.001 1.00 . B B . 173 GLU CG 1 1
3 6937 2 1 73 GLU H H -13.644 -2.628 -10.433 1.00 . B B . 173 GLU H 1 1
3 6938 2 1 73 GLU HA H -15.840 -2.455 -12.368 1.00 . B B . 173 GLU HA 1 1
3 6939 2 1 73 GLU HB2 H -14.314 -0.228 -10.961 1.00 . B B . 173 GLU HB2 1 1
3 6940 2 1 73 GLU HB3 H -15.763 -0.032 -11.945 1.00 . B B . 173 GLU HB3 1 1
3 6941 2 1 73 GLU HG2 H -15.539 -1.413 -9.253 1.00 . B B . 173 GLU HG2 1 1
3 6942 2 1 73 GLU HG3 H -16.378 0.097 -9.609 1.00 . B B . 173 GLU HG3 1 1
3 6943 2 1 73 GLU N N -14.294 -2.974 -11.077 1.00 . B B . 173 GLU N 1 1
3 6944 2 1 73 GLU O O -14.449 -1.751 -14.361 1.00 . B B . 173 GLU O 1 1
3 6945 2 1 73 GLU OE1 O -18.317 -1.116 -10.964 1.00 . B B . 173 GLU OE1 1 1
3 6946 2 1 73 GLU OE2 O -17.558 -2.819 -9.818 1.00 . B B . 173 GLU OE2 1 1
3 6947 2 1 74 GLY C C -11.320 -2.419 -14.808 1.00 . B B . 174 GLY C 1 1
3 6948 2 1 74 GLY CA C -11.702 -1.199 -13.959 1.00 . B B . 174 GLY CA 1 1
3 6949 2 1 74 GLY H H -12.410 -1.554 -11.995 1.00 . B B . 174 GLY H 1 1
3 6950 2 1 74 GLY HA2 H -12.095 -0.414 -14.599 1.00 . B B . 174 GLY HA2 1 1
3 6951 2 1 74 GLY HA3 H -10.813 -0.829 -13.470 1.00 . B B . 174 GLY HA3 1 1
3 6952 2 1 74 GLY N N -12.696 -1.510 -12.926 1.00 . B B . 174 GLY N 1 1
3 6953 2 1 74 GLY O O -11.061 -2.266 -16.021 1.00 . B B . 174 GLY O 1 1
3 6954 2 1 74 GLY OXT O -11.256 -3.542 -14.262 1.00 . B B . 174 GLY OXT 1 1
4 6955 1 1 1 MET C C 10.171 -20.193 -11.409 1.00 . A A . 1 MET C 1 1
4 6956 1 1 1 MET CA C 10.052 -21.697 -11.756 1.00 . A A . 1 MET CA 1 1
4 6957 1 1 1 MET CB C 9.208 -22.472 -10.707 1.00 . A A . 1 MET CB 1 1
4 6958 1 1 1 MET CE C 5.139 -22.445 -9.618 1.00 . A A . 1 MET CE 1 1
4 6959 1 1 1 MET CG C 7.710 -22.137 -10.689 1.00 . A A . 1 MET CG 1 1
4 6960 1 1 1 MET H1 H 11.341 -23.305 -12.054 1.00 . A A . 1 MET H1 1 1
4 6961 1 1 1 MET H2 H 11.907 -22.181 -10.929 1.00 . A A . 1 MET H2 1 1
4 6962 1 1 1 MET HA H 9.599 -21.805 -12.733 1.00 . A A . 1 MET HA 1 1
4 6963 1 1 1 MET HB2 H 9.306 -23.530 -10.908 1.00 . A A . 1 MET HB2 1 1
4 6964 1 1 1 MET HB3 H 9.613 -22.273 -9.720 1.00 . A A . 1 MET HB3 1 1
4 6965 1 1 1 MET HE1 H 4.474 -22.981 -8.958 1.00 . A A . 1 MET HE1 1 1
4 6966 1 1 1 MET HE2 H 4.794 -22.549 -10.638 1.00 . A A . 1 MET HE2 1 1
4 6967 1 1 1 MET HE3 H 5.148 -21.398 -9.345 1.00 . A A . 1 MET HE3 1 1
4 6968 1 1 1 MET HG2 H 7.583 -21.089 -10.449 1.00 . A A . 1 MET HG2 1 1
4 6969 1 1 1 MET HG3 H 7.292 -22.333 -11.669 1.00 . A A . 1 MET HG3 1 1
4 6970 1 1 1 MET N N 11.410 -22.293 -11.835 1.00 . A A . 1 MET N 1 1
4 6971 1 1 1 MET O O 10.689 -19.853 -10.338 1.00 . A A . 1 MET O 1 1
4 6972 1 1 1 MET SD S 6.799 -23.118 -9.470 1.00 . A A . 1 MET SD 1 1
4 6973 1 1 2 PRO C C 9.052 -17.023 -11.285 1.00 . A A . 2 PRO C 1 1
4 6974 1 1 2 PRO CA C 10.017 -17.818 -12.202 1.00 . A A . 2 PRO CA 1 1
4 6975 1 1 2 PRO CB C 9.937 -17.386 -13.690 1.00 . A A . 2 PRO CB 1 1
4 6976 1 1 2 PRO CD C 8.819 -19.534 -13.485 1.00 . A A . 2 PRO CD 1 1
4 6977 1 1 2 PRO CG C 8.838 -18.231 -14.282 1.00 . A A . 2 PRO CG 1 1
4 6978 1 1 2 PRO HA H 11.029 -17.665 -11.843 1.00 . A A . 2 PRO HA 1 1
4 6979 1 1 2 PRO HB2 H 9.713 -16.322 -13.768 1.00 . A A . 2 PRO HB2 1 1
4 6980 1 1 2 PRO HB3 H 10.876 -17.597 -14.188 1.00 . A A . 2 PRO HB3 1 1
4 6981 1 1 2 PRO HD2 H 7.811 -19.778 -13.165 1.00 . A A . 2 PRO HD2 1 1
4 6982 1 1 2 PRO HD3 H 9.224 -20.347 -14.080 1.00 . A A . 2 PRO HD3 1 1
4 6983 1 1 2 PRO HG2 H 7.886 -17.713 -14.195 1.00 . A A . 2 PRO HG2 1 1
4 6984 1 1 2 PRO HG3 H 9.046 -18.439 -15.325 1.00 . A A . 2 PRO HG3 1 1
4 6985 1 1 2 PRO N N 9.700 -19.260 -12.305 1.00 . A A . 2 PRO N 1 1
4 6986 1 1 2 PRO O O 8.366 -16.087 -11.727 1.00 . A A . 2 PRO O 1 1
4 6987 1 1 3 ASP C C 9.031 -15.461 -8.445 1.00 . A A . 3 ASP C 1 1
4 6988 1 1 3 ASP CA C 8.237 -16.655 -8.979 1.00 . A A . 3 ASP CA 1 1
4 6989 1 1 3 ASP CB C 7.810 -17.574 -7.798 1.00 . A A . 3 ASP CB 1 1
4 6990 1 1 3 ASP CG C 6.725 -18.589 -8.182 1.00 . A A . 3 ASP CG 1 1
4 6991 1 1 3 ASP H H 9.534 -18.175 -9.710 1.00 . A A . 3 ASP H 1 1
4 6992 1 1 3 ASP HA H 7.341 -16.268 -9.463 1.00 . A A . 3 ASP HA 1 1
4 6993 1 1 3 ASP HB2 H 8.683 -18.112 -7.435 1.00 . A A . 3 ASP HB2 1 1
4 6994 1 1 3 ASP HB3 H 7.431 -16.957 -6.984 1.00 . A A . 3 ASP HB3 1 1
4 6995 1 1 3 ASP N N 9.020 -17.388 -9.992 1.00 . A A . 3 ASP N 1 1
4 6996 1 1 3 ASP O O 10.024 -15.629 -7.729 1.00 . A A . 3 ASP O 1 1
4 6997 1 1 3 ASP OD1 O 5.524 -18.253 -8.084 1.00 . A A . 3 ASP OD1 1 1
4 6998 1 1 3 ASP OD2 O 7.066 -19.726 -8.570 1.00 . A A . 3 ASP OD2 1 1
4 6999 1 1 4 LYS C C 8.085 -12.689 -7.064 1.00 . A A . 4 LYS C 1 1
4 7000 1 1 4 LYS CA C 9.044 -13.007 -8.219 1.00 . A A . 4 LYS CA 1 1
4 7001 1 1 4 LYS CB C 9.082 -11.832 -9.242 1.00 . A A . 4 LYS CB 1 1
4 7002 1 1 4 LYS CD C 10.270 -12.962 -11.266 1.00 . A A . 4 LYS CD 1 1
4 7003 1 1 4 LYS CE C 9.113 -12.801 -12.265 1.00 . A A . 4 LYS CE 1 1
4 7004 1 1 4 LYS CG C 10.298 -11.833 -10.208 1.00 . A A . 4 LYS CG 1 1
4 7005 1 1 4 LYS H H 7.942 -14.212 -9.566 1.00 . A A . 4 LYS H 1 1
4 7006 1 1 4 LYS HA H 10.046 -13.156 -7.821 1.00 . A A . 4 LYS HA 1 1
4 7007 1 1 4 LYS HB2 H 8.172 -11.850 -9.836 1.00 . A A . 4 LYS HB2 1 1
4 7008 1 1 4 LYS HB3 H 9.098 -10.906 -8.690 1.00 . A A . 4 LYS HB3 1 1
4 7009 1 1 4 LYS HD2 H 11.205 -12.946 -11.817 1.00 . A A . 4 LYS HD2 1 1
4 7010 1 1 4 LYS HD3 H 10.174 -13.919 -10.763 1.00 . A A . 4 LYS HD3 1 1
4 7011 1 1 4 LYS HE2 H 8.170 -12.928 -11.747 1.00 . A A . 4 LYS HE2 1 1
4 7012 1 1 4 LYS HE3 H 9.148 -11.807 -12.698 1.00 . A A . 4 LYS HE3 1 1
4 7013 1 1 4 LYS HG2 H 10.331 -10.881 -10.727 1.00 . A A . 4 LYS HG2 1 1
4 7014 1 1 4 LYS HG3 H 11.204 -11.932 -9.615 1.00 . A A . 4 LYS HG3 1 1
4 7015 1 1 4 LYS HZ1 H 9.043 -14.755 -12.996 1.00 . A A . 4 LYS HZ1 1 1
4 7016 1 1 4 LYS HZ2 H 10.125 -13.751 -13.821 1.00 . A A . 4 LYS HZ2 1 1
4 7017 1 1 4 LYS HZ3 H 8.463 -13.598 -14.083 1.00 . A A . 4 LYS HZ3 1 1
4 7018 1 1 4 LYS N N 8.601 -14.258 -8.838 1.00 . A A . 4 LYS N 1 1
4 7019 1 1 4 LYS NZ N 9.191 -13.797 -13.365 1.00 . A A . 4 LYS NZ 1 1
4 7020 1 1 4 LYS O O 6.907 -12.405 -7.298 1.00 . A A . 4 LYS O 1 1
4 7021 1 1 5 GLN C C 7.342 -10.991 -4.581 1.00 . A A . 5 GLN C 1 1
4 7022 1 1 5 GLN CA C 7.829 -12.461 -4.591 1.00 . A A . 5 GLN CA 1 1
4 7023 1 1 5 GLN CB C 8.664 -12.803 -3.303 1.00 . A A . 5 GLN CB 1 1
4 7024 1 1 5 GLN CD C 10.533 -11.094 -3.951 1.00 . A A . 5 GLN CD 1 1
4 7025 1 1 5 GLN CG C 10.177 -12.438 -3.309 1.00 . A A . 5 GLN CG 1 1
4 7026 1 1 5 GLN H H 9.534 -13.022 -5.727 1.00 . A A . 5 GLN H 1 1
4 7027 1 1 5 GLN HA H 6.944 -13.095 -4.606 1.00 . A A . 5 GLN HA 1 1
4 7028 1 1 5 GLN HB2 H 8.213 -12.304 -2.455 1.00 . A A . 5 GLN HB2 1 1
4 7029 1 1 5 GLN HB3 H 8.584 -13.876 -3.128 1.00 . A A . 5 GLN HB3 1 1
4 7030 1 1 5 GLN HE21 H 9.946 -10.116 -2.339 1.00 . A A . 5 GLN HE21 1 1
4 7031 1 1 5 GLN HE22 H 10.528 -9.150 -3.640 1.00 . A A . 5 GLN HE22 1 1
4 7032 1 1 5 GLN HG2 H 10.536 -12.423 -2.285 1.00 . A A . 5 GLN HG2 1 1
4 7033 1 1 5 GLN HG3 H 10.711 -13.218 -3.843 1.00 . A A . 5 GLN HG3 1 1
4 7034 1 1 5 GLN N N 8.599 -12.771 -5.820 1.00 . A A . 5 GLN N 1 1
4 7035 1 1 5 GLN NE2 N 10.319 -10.012 -3.240 1.00 . A A . 5 GLN NE2 1 1
4 7036 1 1 5 GLN O O 6.421 -10.638 -3.845 1.00 . A A . 5 GLN O 1 1
4 7037 1 1 5 GLN OE1 O 10.907 -11.034 -5.123 1.00 . A A . 5 GLN OE1 1 1
4 7038 1 1 6 LEU C C 6.408 -8.804 -6.646 1.00 . A A . 6 LEU C 1 1
4 7039 1 1 6 LEU CA C 7.605 -8.771 -5.678 1.00 . A A . 6 LEU CA 1 1
4 7040 1 1 6 LEU CB C 8.790 -7.974 -6.286 1.00 . A A . 6 LEU CB 1 1
4 7041 1 1 6 LEU CD1 C 8.329 -5.634 -5.322 1.00 . A A . 6 LEU CD1 1 1
4 7042 1 1 6 LEU CD2 C 9.586 -5.883 -7.522 1.00 . A A . 6 LEU CD2 1 1
4 7043 1 1 6 LEU CG C 8.503 -6.469 -6.605 1.00 . A A . 6 LEU CG 1 1
4 7044 1 1 6 LEU H H 8.823 -10.488 -5.831 1.00 . A A . 6 LEU H 1 1
4 7045 1 1 6 LEU HA H 7.308 -8.307 -4.741 1.00 . A A . 6 LEU HA 1 1
4 7046 1 1 6 LEU HB2 H 9.626 -8.024 -5.588 1.00 . A A . 6 LEU HB2 1 1
4 7047 1 1 6 LEU HB3 H 9.095 -8.470 -7.203 1.00 . A A . 6 LEU HB3 1 1
4 7048 1 1 6 LEU HD11 H 9.234 -5.671 -4.731 1.00 . A A . 6 LEU HD11 1 1
4 7049 1 1 6 LEU HD12 H 7.506 -6.032 -4.740 1.00 . A A . 6 LEU HD12 1 1
4 7050 1 1 6 LEU HD13 H 8.110 -4.607 -5.584 1.00 . A A . 6 LEU HD13 1 1
4 7051 1 1 6 LEU HD21 H 10.551 -5.937 -7.031 1.00 . A A . 6 LEU HD21 1 1
4 7052 1 1 6 LEU HD22 H 9.355 -4.849 -7.745 1.00 . A A . 6 LEU HD22 1 1
4 7053 1 1 6 LEU HD23 H 9.620 -6.446 -8.442 1.00 . A A . 6 LEU HD23 1 1
4 7054 1 1 6 LEU HG H 7.565 -6.408 -7.140 1.00 . A A . 6 LEU HG 1 1
4 7055 1 1 6 LEU N N 8.013 -10.151 -5.396 1.00 . A A . 6 LEU N 1 1
4 7056 1 1 6 LEU O O 6.496 -9.364 -7.750 1.00 . A A . 6 LEU O 1 1
4 7057 1 1 7 LEU C C 3.063 -7.198 -6.594 1.00 . A A . 7 LEU C 1 1
4 7058 1 1 7 LEU CA C 3.998 -8.381 -6.876 1.00 . A A . 7 LEU CA 1 1
4 7059 1 1 7 LEU CB C 3.400 -9.779 -6.437 1.00 . A A . 7 LEU CB 1 1
4 7060 1 1 7 LEU CD1 C 3.597 -9.081 -3.885 1.00 . A A . 7 LEU CD1 1 1
4 7061 1 1 7 LEU CD2 C 1.410 -10.011 -4.773 1.00 . A A . 7 LEU CD2 1 1
4 7062 1 1 7 LEU CG C 2.941 -10.026 -4.922 1.00 . A A . 7 LEU CG 1 1
4 7063 1 1 7 LEU H H 5.362 -7.580 -5.463 1.00 . A A . 7 LEU H 1 1
4 7064 1 1 7 LEU HA H 4.167 -8.398 -7.951 1.00 . A A . 7 LEU HA 1 1
4 7065 1 1 7 LEU HB2 H 2.550 -9.978 -7.081 1.00 . A A . 7 LEU HB2 1 1
4 7066 1 1 7 LEU HB3 H 4.152 -10.525 -6.678 1.00 . A A . 7 LEU HB3 1 1
4 7067 1 1 7 LEU HD11 H 3.282 -8.061 -4.066 1.00 . A A . 7 LEU HD11 1 1
4 7068 1 1 7 LEU HD12 H 4.673 -9.140 -3.972 1.00 . A A . 7 LEU HD12 1 1
4 7069 1 1 7 LEU HD13 H 3.307 -9.374 -2.882 1.00 . A A . 7 LEU HD13 1 1
4 7070 1 1 7 LEU HD21 H 1.024 -9.041 -5.050 1.00 . A A . 7 LEU HD21 1 1
4 7071 1 1 7 LEU HD22 H 1.135 -10.228 -3.746 1.00 . A A . 7 LEU HD22 1 1
4 7072 1 1 7 LEU HD23 H 0.976 -10.763 -5.417 1.00 . A A . 7 LEU HD23 1 1
4 7073 1 1 7 LEU HG H 3.259 -11.028 -4.645 1.00 . A A . 7 LEU HG 1 1
4 7074 1 1 7 LEU N N 5.302 -8.189 -6.228 1.00 . A A . 7 LEU N 1 1
4 7075 1 1 7 LEU O O 3.515 -6.111 -6.212 1.00 . A A . 7 LEU O 1 1
4 7076 1 1 8 HIS C C 0.220 -6.568 -5.125 1.00 . A A . 8 HIS C 1 1
4 7077 1 1 8 HIS CA C 0.723 -6.423 -6.570 1.00 . A A . 8 HIS CA 1 1
4 7078 1 1 8 HIS CB C -0.445 -6.622 -7.570 1.00 . A A . 8 HIS CB 1 1
4 7079 1 1 8 HIS CD2 C 1.113 -6.309 -9.644 1.00 . A A . 8 HIS CD2 1 1
4 7080 1 1 8 HIS CE1 C -0.421 -6.421 -11.190 1.00 . A A . 8 HIS CE1 1 1
4 7081 1 1 8 HIS CG C -0.081 -6.476 -9.024 1.00 . A A . 8 HIS CG 1 1
4 7082 1 1 8 HIS H H 1.499 -8.284 -7.184 1.00 . A A . 8 HIS H 1 1
4 7083 1 1 8 HIS HA H 1.143 -5.430 -6.708 1.00 . A A . 8 HIS HA 1 1
4 7084 1 1 8 HIS HB2 H -0.862 -7.621 -7.436 1.00 . A A . 8 HIS HB2 1 1
4 7085 1 1 8 HIS HB3 H -1.221 -5.895 -7.355 1.00 . A A . 8 HIS HB3 1 1
4 7086 1 1 8 HIS HD1 H -1.991 -6.630 -9.904 1.00 . A A . 8 HIS HD1 1 1
4 7087 1 1 8 HIS HD2 H 2.078 -6.185 -9.162 1.00 . A A . 8 HIS HD2 1 1
4 7088 1 1 8 HIS HE1 H -0.909 -6.454 -12.151 1.00 . A A . 8 HIS HE1 1 1
4 7089 1 1 8 HIS HE2 H 1.548 -6.307 -11.688 1.00 . A A . 8 HIS HE2 1 1
4 7090 1 1 8 HIS N N 1.769 -7.414 -6.828 1.00 . A A . 8 HIS N 1 1
4 7091 1 1 8 HIS ND1 N -1.018 -6.531 -10.027 1.00 . A A . 8 HIS ND1 1 1
4 7092 1 1 8 HIS NE2 N 0.865 -6.282 -10.985 1.00 . A A . 8 HIS NE2 1 1
4 7093 1 1 8 HIS O O -0.593 -7.455 -4.845 1.00 . A A . 8 HIS O 1 1
4 7094 1 1 9 ILE C C -1.154 -5.323 -2.632 1.00 . A A . 9 ILE C 1 1
4 7095 1 1 9 ILE CA C 0.314 -5.760 -2.779 1.00 . A A . 9 ILE CA 1 1
4 7096 1 1 9 ILE CB C 1.213 -4.850 -1.861 1.00 . A A . 9 ILE CB 1 1
4 7097 1 1 9 ILE CD1 C 1.881 -2.364 -1.421 1.00 . A A . 9 ILE CD1 1 1
4 7098 1 1 9 ILE CG1 C 1.046 -3.339 -2.235 1.00 . A A . 9 ILE CG1 1 1
4 7099 1 1 9 ILE CG2 C 2.690 -5.295 -1.928 1.00 . A A . 9 ILE CG2 1 1
4 7100 1 1 9 ILE H H 1.381 -5.053 -4.488 1.00 . A A . 9 ILE H 1 1
4 7101 1 1 9 ILE HA H 0.406 -6.790 -2.434 1.00 . A A . 9 ILE HA 1 1
4 7102 1 1 9 ILE HB H 0.875 -4.994 -0.830 1.00 . A A . 9 ILE HB 1 1
4 7103 1 1 9 ILE HD11 H 1.669 -1.357 -1.747 1.00 . A A . 9 ILE HD11 1 1
4 7104 1 1 9 ILE HD12 H 2.934 -2.572 -1.560 1.00 . A A . 9 ILE HD12 1 1
4 7105 1 1 9 ILE HD13 H 1.631 -2.458 -0.375 1.00 . A A . 9 ILE HD13 1 1
4 7106 1 1 9 ILE HG12 H 1.309 -3.198 -3.275 1.00 . A A . 9 ILE HG12 1 1
4 7107 1 1 9 ILE HG13 H 0.007 -3.065 -2.099 1.00 . A A . 9 ILE HG13 1 1
4 7108 1 1 9 ILE HG21 H 2.775 -6.328 -1.617 1.00 . A A . 9 ILE HG21 1 1
4 7109 1 1 9 ILE HG22 H 3.292 -4.679 -1.271 1.00 . A A . 9 ILE HG22 1 1
4 7110 1 1 9 ILE HG23 H 3.054 -5.198 -2.942 1.00 . A A . 9 ILE HG23 1 1
4 7111 1 1 9 ILE N N 0.727 -5.725 -4.204 1.00 . A A . 9 ILE N 1 1
4 7112 1 1 9 ILE O O -1.704 -4.655 -3.505 1.00 . A A . 9 ILE O 1 1
4 7113 1 1 10 VAL C C -3.446 -4.400 -0.186 1.00 . A A . 10 VAL C 1 1
4 7114 1 1 10 VAL CA C -3.200 -5.463 -1.262 1.00 . A A . 10 VAL CA 1 1
4 7115 1 1 10 VAL CB C -3.908 -6.831 -0.911 1.00 . A A . 10 VAL CB 1 1
4 7116 1 1 10 VAL CG1 C -4.289 -7.576 -2.196 1.00 . A A . 10 VAL CG1 1 1
4 7117 1 1 10 VAL CG2 C -3.000 -7.726 -0.025 1.00 . A A . 10 VAL CG2 1 1
4 7118 1 1 10 VAL H H -1.221 -6.049 -0.779 1.00 . A A . 10 VAL H 1 1
4 7119 1 1 10 VAL HA H -3.644 -5.094 -2.189 1.00 . A A . 10 VAL HA 1 1
4 7120 1 1 10 VAL HB H -4.825 -6.625 -0.361 1.00 . A A . 10 VAL HB 1 1
4 7121 1 1 10 VAL HG11 H -4.810 -8.491 -1.946 1.00 . A A . 10 VAL HG11 1 1
4 7122 1 1 10 VAL HG12 H -3.390 -7.820 -2.755 1.00 . A A . 10 VAL HG12 1 1
4 7123 1 1 10 VAL HG13 H -4.932 -6.953 -2.807 1.00 . A A . 10 VAL HG13 1 1
4 7124 1 1 10 VAL HG21 H -2.043 -7.885 -0.519 1.00 . A A . 10 VAL HG21 1 1
4 7125 1 1 10 VAL HG22 H -3.475 -8.684 0.155 1.00 . A A . 10 VAL HG22 1 1
4 7126 1 1 10 VAL HG23 H -2.822 -7.237 0.926 1.00 . A A . 10 VAL HG23 1 1
4 7127 1 1 10 VAL N N -1.762 -5.665 -1.499 1.00 . A A . 10 VAL N 1 1
4 7128 1 1 10 VAL O O -2.856 -4.429 0.903 1.00 . A A . 10 VAL O 1 1
4 7129 1 1 11 VAL C C -6.208 -2.131 0.323 1.00 . A A . 11 VAL C 1 1
4 7130 1 1 11 VAL CA C -4.670 -2.279 0.277 1.00 . A A . 11 VAL CA 1 1
4 7131 1 1 11 VAL CB C -4.018 -0.960 -0.306 1.00 . A A . 11 VAL CB 1 1
4 7132 1 1 11 VAL CG1 C -2.467 -1.042 -0.323 1.00 . A A . 11 VAL CG1 1 1
4 7133 1 1 11 VAL CG2 C -4.568 -0.636 -1.720 1.00 . A A . 11 VAL CG2 1 1
4 7134 1 1 11 VAL H H -4.761 -3.542 -1.411 1.00 . A A . 11 VAL H 1 1
4 7135 1 1 11 VAL HA H -4.300 -2.431 1.293 1.00 . A A . 11 VAL HA 1 1
4 7136 1 1 11 VAL HB H -4.286 -0.138 0.349 1.00 . A A . 11 VAL HB 1 1
4 7137 1 1 11 VAL HG11 H -2.059 -0.113 -0.699 1.00 . A A . 11 VAL HG11 1 1
4 7138 1 1 11 VAL HG12 H -2.145 -1.856 -0.963 1.00 . A A . 11 VAL HG12 1 1
4 7139 1 1 11 VAL HG13 H -2.097 -1.213 0.681 1.00 . A A . 11 VAL HG13 1 1
4 7140 1 1 11 VAL HG21 H -4.337 -1.446 -2.403 1.00 . A A . 11 VAL HG21 1 1
4 7141 1 1 11 VAL HG22 H -4.118 0.278 -2.089 1.00 . A A . 11 VAL HG22 1 1
4 7142 1 1 11 VAL HG23 H -5.640 -0.507 -1.675 1.00 . A A . 11 VAL HG23 1 1
4 7143 1 1 11 VAL N N -4.318 -3.447 -0.540 1.00 . A A . 11 VAL N 1 1
4 7144 1 1 11 VAL O O -6.911 -2.656 -0.547 1.00 . A A . 11 VAL O 1 1
4 7145 1 1 12 GLY C C -8.520 -0.293 2.614 1.00 . A A . 12 GLY C 1 1
4 7146 1 1 12 GLY CA C -8.160 -1.170 1.433 1.00 . A A . 12 GLY CA 1 1
4 7147 1 1 12 GLY H H -6.131 -1.116 2.053 1.00 . A A . 12 GLY H 1 1
4 7148 1 1 12 GLY HA2 H -8.490 -0.674 0.524 1.00 . A A . 12 GLY HA2 1 1
4 7149 1 1 12 GLY HA3 H -8.681 -2.116 1.520 1.00 . A A . 12 GLY HA3 1 1
4 7150 1 1 12 GLY N N -6.726 -1.436 1.340 1.00 . A A . 12 GLY N 1 1
4 7151 1 1 12 GLY O O -7.768 0.615 2.961 1.00 . A A . 12 GLY O 1 1
4 7152 1 1 13 GLY C C -11.509 0.882 3.896 1.00 . A A . 13 GLY C 1 1
4 7153 1 1 13 GLY CA C -10.213 0.237 4.325 1.00 . A A . 13 GLY CA 1 1
4 7154 1 1 13 GLY H H -10.248 -1.275 2.852 1.00 . A A . 13 GLY H 1 1
4 7155 1 1 13 GLY HA2 H -10.395 -0.418 5.171 1.00 . A A . 13 GLY HA2 1 1
4 7156 1 1 13 GLY HA3 H -9.506 1.006 4.620 1.00 . A A . 13 GLY HA3 1 1
4 7157 1 1 13 GLY N N -9.687 -0.553 3.214 1.00 . A A . 13 GLY N 1 1
4 7158 1 1 13 GLY O O -12.100 0.450 2.896 1.00 . A A . 13 GLY O 1 1
4 7159 1 1 14 GLU C C -12.865 3.799 3.314 1.00 . A A . 14 GLU C 1 1
4 7160 1 1 14 GLU CA C -13.189 2.642 4.240 1.00 . A A . 14 GLU CA 1 1
4 7161 1 1 14 GLU CB C -13.999 3.148 5.461 1.00 . A A . 14 GLU CB 1 1
4 7162 1 1 14 GLU CD C -15.890 2.601 7.084 1.00 . A A . 14 GLU CD 1 1
4 7163 1 1 14 GLU CG C -14.789 2.042 6.179 1.00 . A A . 14 GLU CG 1 1
4 7164 1 1 14 GLU H H -11.429 2.240 5.367 1.00 . A A . 14 GLU H 1 1
4 7165 1 1 14 GLU HA H -13.822 1.938 3.692 1.00 . A A . 14 GLU HA 1 1
4 7166 1 1 14 GLU HB2 H -13.320 3.607 6.175 1.00 . A A . 14 GLU HB2 1 1
4 7167 1 1 14 GLU HB3 H -14.707 3.903 5.127 1.00 . A A . 14 GLU HB3 1 1
4 7168 1 1 14 GLU HG2 H -15.245 1.392 5.435 1.00 . A A . 14 GLU HG2 1 1
4 7169 1 1 14 GLU HG3 H -14.103 1.454 6.770 1.00 . A A . 14 GLU HG3 1 1
4 7170 1 1 14 GLU N N -11.960 1.923 4.609 1.00 . A A . 14 GLU N 1 1
4 7171 1 1 14 GLU O O -11.888 4.532 3.523 1.00 . A A . 14 GLU O 1 1
4 7172 1 1 14 GLU OE1 O -17.010 2.867 6.575 1.00 . A A . 14 GLU OE1 1 1
4 7173 1 1 14 GLU OE2 O -15.650 2.808 8.289 1.00 . A A . 14 GLU OE2 1 1
4 7174 1 1 15 LEU C C -14.805 6.028 1.713 1.00 . A A . 15 LEU C 1 1
4 7175 1 1 15 LEU CA C -13.683 5.043 1.344 1.00 . A A . 15 LEU CA 1 1
4 7176 1 1 15 LEU CB C -13.848 4.518 -0.107 1.00 . A A . 15 LEU CB 1 1
4 7177 1 1 15 LEU CD1 C -12.644 3.572 -2.162 1.00 . A A . 15 LEU CD1 1 1
4 7178 1 1 15 LEU CD2 C -11.361 3.778 0.009 1.00 . A A . 15 LEU CD2 1 1
4 7179 1 1 15 LEU CG C -12.740 3.531 -0.631 1.00 . A A . 15 LEU CG 1 1
4 7180 1 1 15 LEU H H -14.335 3.201 2.121 1.00 . A A . 15 LEU H 1 1
4 7181 1 1 15 LEU HA H -12.731 5.565 1.425 1.00 . A A . 15 LEU HA 1 1
4 7182 1 1 15 LEU HB2 H -14.812 4.005 -0.167 1.00 . A A . 15 LEU HB2 1 1
4 7183 1 1 15 LEU HB3 H -13.887 5.378 -0.771 1.00 . A A . 15 LEU HB3 1 1
4 7184 1 1 15 LEU HD11 H -11.908 2.854 -2.499 1.00 . A A . 15 LEU HD11 1 1
4 7185 1 1 15 LEU HD12 H -12.345 4.563 -2.480 1.00 . A A . 15 LEU HD12 1 1
4 7186 1 1 15 LEU HD13 H -13.606 3.330 -2.590 1.00 . A A . 15 LEU HD13 1 1
4 7187 1 1 15 LEU HD21 H -11.421 3.592 1.073 1.00 . A A . 15 LEU HD21 1 1
4 7188 1 1 15 LEU HD22 H -11.051 4.803 -0.160 1.00 . A A . 15 LEU HD22 1 1
4 7189 1 1 15 LEU HD23 H -10.629 3.108 -0.423 1.00 . A A . 15 LEU HD23 1 1
4 7190 1 1 15 LEU HG H -13.033 2.521 -0.366 1.00 . A A . 15 LEU HG 1 1
4 7191 1 1 15 LEU N N -13.688 3.918 2.275 1.00 . A A . 15 LEU N 1 1
4 7192 1 1 15 LEU O O -15.525 5.813 2.682 1.00 . A A . 15 LEU O 1 1
4 7193 1 1 16 LYS C C -17.278 7.668 0.414 1.00 . A A . 16 LYS C 1 1
4 7194 1 1 16 LYS CA C -16.015 8.106 1.170 1.00 . A A . 16 LYS CA 1 1
4 7195 1 1 16 LYS CB C -15.565 9.501 0.681 1.00 . A A . 16 LYS CB 1 1
4 7196 1 1 16 LYS CD C -13.880 11.410 0.844 1.00 . A A . 16 LYS CD 1 1
4 7197 1 1 16 LYS CE C -12.687 11.995 1.596 1.00 . A A . 16 LYS CE 1 1
4 7198 1 1 16 LYS CG C -14.344 10.063 1.428 1.00 . A A . 16 LYS CG 1 1
4 7199 1 1 16 LYS H H -14.265 7.297 0.265 1.00 . A A . 16 LYS H 1 1
4 7200 1 1 16 LYS HA H -16.240 8.159 2.239 1.00 . A A . 16 LYS HA 1 1
4 7201 1 1 16 LYS HB2 H -15.321 9.436 -0.376 1.00 . A A . 16 LYS HB2 1 1
4 7202 1 1 16 LYS HB3 H -16.389 10.200 0.803 1.00 . A A . 16 LYS HB3 1 1
4 7203 1 1 16 LYS HD2 H -13.596 11.265 -0.193 1.00 . A A . 16 LYS HD2 1 1
4 7204 1 1 16 LYS HD3 H -14.702 12.117 0.890 1.00 . A A . 16 LYS HD3 1 1
4 7205 1 1 16 LYS HE2 H -13.001 12.288 2.592 1.00 . A A . 16 LYS HE2 1 1
4 7206 1 1 16 LYS HE3 H -11.910 11.242 1.673 1.00 . A A . 16 LYS HE3 1 1
4 7207 1 1 16 LYS HG2 H -14.603 10.199 2.473 1.00 . A A . 16 LYS HG2 1 1
4 7208 1 1 16 LYS HG3 H -13.529 9.347 1.356 1.00 . A A . 16 LYS HG3 1 1
4 7209 1 1 16 LYS HZ1 H -12.863 13.909 0.774 1.00 . A A . 16 LYS HZ1 1 1
4 7210 1 1 16 LYS HZ2 H -11.760 12.914 -0.037 1.00 . A A . 16 LYS HZ2 1 1
4 7211 1 1 16 LYS HZ3 H -11.350 13.593 1.456 1.00 . A A . 16 LYS HZ3 1 1
4 7212 1 1 16 LYS N N -14.927 7.128 0.968 1.00 . A A . 16 LYS N 1 1
4 7213 1 1 16 LYS NZ N -12.127 13.186 0.900 1.00 . A A . 16 LYS NZ 1 1
4 7214 1 1 16 LYS O O -18.399 8.005 0.808 1.00 . A A . 16 LYS O 1 1
4 7215 1 1 17 ASP C C -17.752 5.146 -2.260 1.00 . A A . 17 ASP C 1 1
4 7216 1 1 17 ASP CA C -18.149 6.468 -1.573 1.00 . A A . 17 ASP CA 1 1
4 7217 1 1 17 ASP CB C -18.453 7.585 -2.623 1.00 . A A . 17 ASP CB 1 1
4 7218 1 1 17 ASP CG C -19.546 7.214 -3.646 1.00 . A A . 17 ASP CG 1 1
4 7219 1 1 17 ASP H H -16.154 6.625 -0.878 1.00 . A A . 17 ASP H 1 1
4 7220 1 1 17 ASP HA H -19.038 6.296 -0.974 1.00 . A A . 17 ASP HA 1 1
4 7221 1 1 17 ASP HB2 H -18.781 8.478 -2.096 1.00 . A A . 17 ASP HB2 1 1
4 7222 1 1 17 ASP HB3 H -17.536 7.824 -3.157 1.00 . A A . 17 ASP HB3 1 1
4 7223 1 1 17 ASP N N -17.073 6.910 -0.674 1.00 . A A . 17 ASP N 1 1
4 7224 1 1 17 ASP O O -16.567 4.796 -2.314 1.00 . A A . 17 ASP O 1 1
4 7225 1 1 17 ASP OD1 O -20.685 6.945 -3.240 1.00 . A A . 17 ASP OD1 1 1
4 7226 1 1 17 ASP OD2 O -19.262 7.156 -4.853 1.00 . A A . 17 ASP OD2 1 1
4 7227 1 1 18 VAL C C -17.772 3.334 -4.788 1.00 . A A . 18 VAL C 1 1
4 7228 1 1 18 VAL CA C -18.575 3.146 -3.479 1.00 . A A . 18 VAL CA 1 1
4 7229 1 1 18 VAL CB C -19.961 2.452 -3.770 1.00 . A A . 18 VAL CB 1 1
4 7230 1 1 18 VAL CG1 C -20.580 1.903 -2.465 1.00 . A A . 18 VAL CG1 1 1
4 7231 1 1 18 VAL CG2 C -20.948 3.419 -4.478 1.00 . A A . 18 VAL CG2 1 1
4 7232 1 1 18 VAL H H -19.678 4.757 -2.647 1.00 . A A . 18 VAL H 1 1
4 7233 1 1 18 VAL HA H -18.004 2.489 -2.822 1.00 . A A . 18 VAL HA 1 1
4 7234 1 1 18 VAL HB H -19.784 1.608 -4.432 1.00 . A A . 18 VAL HB 1 1
4 7235 1 1 18 VAL HG11 H -19.912 1.174 -2.020 1.00 . A A . 18 VAL HG11 1 1
4 7236 1 1 18 VAL HG12 H -21.529 1.425 -2.679 1.00 . A A . 18 VAL HG12 1 1
4 7237 1 1 18 VAL HG13 H -20.739 2.712 -1.764 1.00 . A A . 18 VAL HG13 1 1
4 7238 1 1 18 VAL HG21 H -21.156 4.265 -3.833 1.00 . A A . 18 VAL HG21 1 1
4 7239 1 1 18 VAL HG22 H -21.874 2.902 -4.701 1.00 . A A . 18 VAL HG22 1 1
4 7240 1 1 18 VAL HG23 H -20.511 3.778 -5.401 1.00 . A A . 18 VAL HG23 1 1
4 7241 1 1 18 VAL N N -18.764 4.418 -2.763 1.00 . A A . 18 VAL N 1 1
4 7242 1 1 18 VAL O O -16.818 2.590 -5.050 1.00 . A A . 18 VAL O 1 1
4 7243 1 1 19 ALA C C -16.392 5.691 -6.652 1.00 . A A . 19 ALA C 1 1
4 7244 1 1 19 ALA CA C -17.503 4.657 -6.871 1.00 . A A . 19 ALA CA 1 1
4 7245 1 1 19 ALA CB C -18.538 5.171 -7.885 1.00 . A A . 19 ALA CB 1 1
4 7246 1 1 19 ALA H H -18.909 4.902 -5.303 1.00 . A A . 19 ALA H 1 1
4 7247 1 1 19 ALA HA H -17.063 3.743 -7.271 1.00 . A A . 19 ALA HA 1 1
4 7248 1 1 19 ALA HB1 H -19.305 4.421 -8.031 1.00 . A A . 19 ALA HB1 1 1
4 7249 1 1 19 ALA HB2 H -18.054 5.372 -8.832 1.00 . A A . 19 ALA HB2 1 1
4 7250 1 1 19 ALA HB3 H -18.995 6.083 -7.516 1.00 . A A . 19 ALA HB3 1 1
4 7251 1 1 19 ALA N N -18.160 4.339 -5.591 1.00 . A A . 19 ALA N 1 1
4 7252 1 1 19 ALA O O -15.444 5.775 -7.441 1.00 . A A . 19 ALA O 1 1
4 7253 1 1 20 GLY C C -14.361 6.912 -4.531 1.00 . A A . 20 GLY C 1 1
4 7254 1 1 20 GLY CA C -15.577 7.509 -5.205 1.00 . A A . 20 GLY CA 1 1
4 7255 1 1 20 GLY H H -17.318 6.337 -4.996 1.00 . A A . 20 GLY H 1 1
4 7256 1 1 20 GLY HA2 H -15.273 8.060 -6.090 1.00 . A A . 20 GLY HA2 1 1
4 7257 1 1 20 GLY HA3 H -16.056 8.192 -4.521 1.00 . A A . 20 GLY HA3 1 1
4 7258 1 1 20 GLY N N -16.535 6.478 -5.572 1.00 . A A . 20 GLY N 1 1
4 7259 1 1 20 GLY O O -14.405 6.608 -3.333 1.00 . A A . 20 GLY O 1 1
4 7260 1 1 21 VAL C C -11.208 7.204 -4.097 1.00 . A A . 21 VAL C 1 1
4 7261 1 1 21 VAL CA C -12.021 6.134 -4.853 1.00 . A A . 21 VAL CA 1 1
4 7262 1 1 21 VAL CB C -11.200 5.510 -6.052 1.00 . A A . 21 VAL CB 1 1
4 7263 1 1 21 VAL CG1 C -9.940 4.765 -5.553 1.00 . A A . 21 VAL CG1 1 1
4 7264 1 1 21 VAL CG2 C -12.092 4.580 -6.907 1.00 . A A . 21 VAL CG2 1 1
4 7265 1 1 21 VAL H H -13.324 7.043 -6.230 1.00 . A A . 21 VAL H 1 1
4 7266 1 1 21 VAL HA H -12.268 5.329 -4.164 1.00 . A A . 21 VAL HA 1 1
4 7267 1 1 21 VAL HB H -10.864 6.322 -6.687 1.00 . A A . 21 VAL HB 1 1
4 7268 1 1 21 VAL HG11 H -9.398 4.353 -6.396 1.00 . A A . 21 VAL HG11 1 1
4 7269 1 1 21 VAL HG12 H -10.232 3.961 -4.890 1.00 . A A . 21 VAL HG12 1 1
4 7270 1 1 21 VAL HG13 H -9.296 5.452 -5.018 1.00 . A A . 21 VAL HG13 1 1
4 7271 1 1 21 VAL HG21 H -11.520 4.174 -7.733 1.00 . A A . 21 VAL HG21 1 1
4 7272 1 1 21 VAL HG22 H -12.933 5.141 -7.296 1.00 . A A . 21 VAL HG22 1 1
4 7273 1 1 21 VAL HG23 H -12.460 3.765 -6.297 1.00 . A A . 21 VAL HG23 1 1
4 7274 1 1 21 VAL N N -13.280 6.733 -5.313 1.00 . A A . 21 VAL N 1 1
4 7275 1 1 21 VAL O O -10.264 7.789 -4.619 1.00 . A A . 21 VAL O 1 1
4 7276 1 1 22 GLU C C -11.260 7.848 -0.531 1.00 . A A . 22 GLU C 1 1
4 7277 1 1 22 GLU CA C -11.092 8.443 -1.929 1.00 . A A . 22 GLU CA 1 1
4 7278 1 1 22 GLU CB C -11.771 9.843 -1.971 1.00 . A A . 22 GLU CB 1 1
4 7279 1 1 22 GLU CD C -11.729 12.245 -2.864 1.00 . A A . 22 GLU CD 1 1
4 7280 1 1 22 GLU CG C -11.267 10.791 -3.072 1.00 . A A . 22 GLU CG 1 1
4 7281 1 1 22 GLU H H -12.554 7.099 -2.654 1.00 . A A . 22 GLU H 1 1
4 7282 1 1 22 GLU HA H -10.028 8.543 -2.152 1.00 . A A . 22 GLU HA 1 1
4 7283 1 1 22 GLU HB2 H -12.836 9.703 -2.116 1.00 . A A . 22 GLU HB2 1 1
4 7284 1 1 22 GLU HB3 H -11.625 10.337 -1.009 1.00 . A A . 22 GLU HB3 1 1
4 7285 1 1 22 GLU HG2 H -10.182 10.768 -3.081 1.00 . A A . 22 GLU HG2 1 1
4 7286 1 1 22 GLU HG3 H -11.628 10.436 -4.028 1.00 . A A . 22 GLU HG3 1 1
4 7287 1 1 22 GLU N N -11.702 7.514 -2.901 1.00 . A A . 22 GLU N 1 1
4 7288 1 1 22 GLU O O -12.325 7.342 -0.218 1.00 . A A . 22 GLU O 1 1
4 7289 1 1 22 GLU OE1 O -11.184 12.923 -1.962 1.00 . A A . 22 GLU OE1 1 1
4 7290 1 1 22 GLU OE2 O -12.642 12.716 -3.581 1.00 . A A . 22 GLU OE2 1 1
4 7291 1 1 23 PHE C C -10.966 8.146 2.679 1.00 . A A . 23 PHE C 1 1
4 7292 1 1 23 PHE CA C -10.194 7.313 1.629 1.00 . A A . 23 PHE CA 1 1
4 7293 1 1 23 PHE CB C -8.720 7.115 2.054 1.00 . A A . 23 PHE CB 1 1
4 7294 1 1 23 PHE CD1 C -8.212 5.210 0.417 1.00 . A A . 23 PHE CD1 1 1
4 7295 1 1 23 PHE CD2 C -6.621 6.992 0.586 1.00 . A A . 23 PHE CD2 1 1
4 7296 1 1 23 PHE CE1 C -7.405 4.585 -0.523 1.00 . A A . 23 PHE CE1 1 1
4 7297 1 1 23 PHE CE2 C -5.820 6.368 -0.355 1.00 . A A . 23 PHE CE2 1 1
4 7298 1 1 23 PHE CG C -7.836 6.428 0.991 1.00 . A A . 23 PHE CG 1 1
4 7299 1 1 23 PHE CZ C -6.211 5.164 -0.907 1.00 . A A . 23 PHE CZ 1 1
4 7300 1 1 23 PHE H H -9.469 8.514 0.039 1.00 . A A . 23 PHE H 1 1
4 7301 1 1 23 PHE HA H -10.664 6.335 1.538 1.00 . A A . 23 PHE HA 1 1
4 7302 1 1 23 PHE HB2 H -8.288 8.088 2.274 1.00 . A A . 23 PHE HB2 1 1
4 7303 1 1 23 PHE HB3 H -8.686 6.510 2.955 1.00 . A A . 23 PHE HB3 1 1
4 7304 1 1 23 PHE HD1 H -9.158 4.755 0.699 1.00 . A A . 23 PHE HD1 1 1
4 7305 1 1 23 PHE HD2 H -6.309 7.938 1.010 1.00 . A A . 23 PHE HD2 1 1
4 7306 1 1 23 PHE HE1 H -7.708 3.639 -0.955 1.00 . A A . 23 PHE HE1 1 1
4 7307 1 1 23 PHE HE2 H -4.880 6.819 -0.659 1.00 . A A . 23 PHE HE2 1 1
4 7308 1 1 23 PHE HZ H -5.579 4.671 -1.640 1.00 . A A . 23 PHE HZ 1 1
4 7309 1 1 23 PHE N N -10.230 7.962 0.308 1.00 . A A . 23 PHE N 1 1
4 7310 1 1 23 PHE O O -10.737 9.350 2.810 1.00 . A A . 23 PHE O 1 1
4 7311 1 1 24 ARG C C -11.841 8.594 5.639 1.00 . A A . 24 ARG C 1 1
4 7312 1 1 24 ARG CA C -12.707 8.116 4.464 1.00 . A A . 24 ARG CA 1 1
4 7313 1 1 24 ARG CB C -13.766 7.104 4.975 1.00 . A A . 24 ARG CB 1 1
4 7314 1 1 24 ARG CD C -15.932 6.635 6.273 1.00 . A A . 24 ARG CD 1 1
4 7315 1 1 24 ARG CG C -14.881 7.692 5.865 1.00 . A A . 24 ARG CG 1 1
4 7316 1 1 24 ARG CZ C -17.849 6.590 7.890 1.00 . A A . 24 ARG CZ 1 1
4 7317 1 1 24 ARG H H -11.984 6.524 3.250 1.00 . A A . 24 ARG H 1 1
4 7318 1 1 24 ARG HA H -13.213 8.971 4.021 1.00 . A A . 24 ARG HA 1 1
4 7319 1 1 24 ARG HB2 H -14.233 6.649 4.116 1.00 . A A . 24 ARG HB2 1 1
4 7320 1 1 24 ARG HB3 H -13.259 6.324 5.533 1.00 . A A . 24 ARG HB3 1 1
4 7321 1 1 24 ARG HD2 H -16.338 6.176 5.375 1.00 . A A . 24 ARG HD2 1 1
4 7322 1 1 24 ARG HD3 H -15.450 5.874 6.878 1.00 . A A . 24 ARG HD3 1 1
4 7323 1 1 24 ARG HE H -17.181 8.205 6.917 1.00 . A A . 24 ARG HE 1 1
4 7324 1 1 24 ARG HG2 H -14.436 8.103 6.764 1.00 . A A . 24 ARG HG2 1 1
4 7325 1 1 24 ARG HG3 H -15.381 8.489 5.322 1.00 . A A . 24 ARG HG3 1 1
4 7326 1 1 24 ARG HH11 H -16.988 4.755 7.668 1.00 . A A . 24 ARG HH11 1 1
4 7327 1 1 24 ARG HH12 H -18.330 4.820 8.769 1.00 . A A . 24 ARG HH12 1 1
4 7328 1 1 24 ARG HH21 H -18.954 8.236 8.315 1.00 . A A . 24 ARG HH21 1 1
4 7329 1 1 24 ARG HH22 H -19.435 6.780 9.130 1.00 . A A . 24 ARG HH22 1 1
4 7330 1 1 24 ARG N N -11.873 7.481 3.417 1.00 . A A . 24 ARG N 1 1
4 7331 1 1 24 ARG NE N -17.038 7.238 7.040 1.00 . A A . 24 ARG NE 1 1
4 7332 1 1 24 ARG NH1 N -17.712 5.283 8.126 1.00 . A A . 24 ARG NH1 1 1
4 7333 1 1 24 ARG NH2 N -18.824 7.256 8.492 1.00 . A A . 24 ARG NH2 1 1
4 7334 1 1 24 ARG O O -12.080 9.664 6.212 1.00 . A A . 24 ARG O 1 1
4 7335 1 1 25 ASP C C -8.557 7.346 6.745 1.00 . A A . 25 ASP C 1 1
4 7336 1 1 25 ASP CA C -9.876 8.056 7.055 1.00 . A A . 25 ASP CA 1 1
4 7337 1 1 25 ASP CB C -10.440 7.604 8.424 1.00 . A A . 25 ASP CB 1 1
4 7338 1 1 25 ASP CG C -9.607 8.093 9.629 1.00 . A A . 25 ASP CG 1 1
4 7339 1 1 25 ASP H H -10.731 6.935 5.473 1.00 . A A . 25 ASP H 1 1
4 7340 1 1 25 ASP HA H -9.707 9.129 7.074 1.00 . A A . 25 ASP HA 1 1
4 7341 1 1 25 ASP HB2 H -11.450 7.988 8.526 1.00 . A A . 25 ASP HB2 1 1
4 7342 1 1 25 ASP HB3 H -10.488 6.517 8.446 1.00 . A A . 25 ASP HB3 1 1
4 7343 1 1 25 ASP N N -10.835 7.771 5.976 1.00 . A A . 25 ASP N 1 1
4 7344 1 1 25 ASP O O -8.525 6.117 6.629 1.00 . A A . 25 ASP O 1 1
4 7345 1 1 25 ASP OD1 O -9.885 9.195 10.148 1.00 . A A . 25 ASP OD1 1 1
4 7346 1 1 25 ASP OD2 O -8.709 7.364 10.088 1.00 . A A . 25 ASP OD2 1 1
4 7347 1 1 26 LEU C C -5.463 6.827 7.254 1.00 . A A . 26 LEU C 1 1
4 7348 1 1 26 LEU CA C -6.154 7.689 6.184 1.00 . A A . 26 LEU CA 1 1
4 7349 1 1 26 LEU CB C -5.305 8.933 5.826 1.00 . A A . 26 LEU CB 1 1
4 7350 1 1 26 LEU CD1 C -5.201 8.814 3.265 1.00 . A A . 26 LEU CD1 1 1
4 7351 1 1 26 LEU CD2 C -7.145 10.019 4.345 1.00 . A A . 26 LEU CD2 1 1
4 7352 1 1 26 LEU CG C -5.657 9.646 4.476 1.00 . A A . 26 LEU CG 1 1
4 7353 1 1 26 LEU H H -7.596 9.108 6.761 1.00 . A A . 26 LEU H 1 1
4 7354 1 1 26 LEU HA H -6.278 7.090 5.290 1.00 . A A . 26 LEU HA 1 1
4 7355 1 1 26 LEU HB2 H -5.405 9.655 6.633 1.00 . A A . 26 LEU HB2 1 1
4 7356 1 1 26 LEU HB3 H -4.260 8.635 5.782 1.00 . A A . 26 LEU HB3 1 1
4 7357 1 1 26 LEU HD11 H -4.132 8.658 3.315 1.00 . A A . 26 LEU HD11 1 1
4 7358 1 1 26 LEU HD12 H -5.435 9.341 2.347 1.00 . A A . 26 LEU HD12 1 1
4 7359 1 1 26 LEU HD13 H -5.704 7.854 3.263 1.00 . A A . 26 LEU HD13 1 1
4 7360 1 1 26 LEU HD21 H -7.756 9.127 4.392 1.00 . A A . 26 LEU HD21 1 1
4 7361 1 1 26 LEU HD22 H -7.311 10.516 3.396 1.00 . A A . 26 LEU HD22 1 1
4 7362 1 1 26 LEU HD23 H -7.422 10.686 5.147 1.00 . A A . 26 LEU HD23 1 1
4 7363 1 1 26 LEU HG H -5.118 10.563 4.455 1.00 . A A . 26 LEU HG 1 1
4 7364 1 1 26 LEU N N -7.485 8.142 6.605 1.00 . A A . 26 LEU N 1 1
4 7365 1 1 26 LEU O O -4.609 5.988 6.931 1.00 . A A . 26 LEU O 1 1
4 7366 1 1 27 SER C C -6.145 4.935 9.820 1.00 . A A . 27 SER C 1 1
4 7367 1 1 27 SER CA C -5.346 6.258 9.663 1.00 . A A . 27 SER CA 1 1
4 7368 1 1 27 SER CB C -5.424 7.131 10.943 1.00 . A A . 27 SER CB 1 1
4 7369 1 1 27 SER H H -6.495 7.753 8.701 1.00 . A A . 27 SER H 1 1
4 7370 1 1 27 SER HA H -4.305 6.011 9.474 1.00 . A A . 27 SER HA 1 1
4 7371 1 1 27 SER HB2 H -4.916 8.070 10.770 1.00 . A A . 27 SER HB2 1 1
4 7372 1 1 27 SER HB3 H -6.460 7.331 11.183 1.00 . A A . 27 SER HB3 1 1
4 7373 1 1 27 SER HG H -4.421 5.664 11.778 1.00 . A A . 27 SER HG 1 1
4 7374 1 1 27 SER N N -5.849 7.039 8.521 1.00 . A A . 27 SER N 1 1
4 7375 1 1 27 SER O O -5.734 4.039 10.570 1.00 . A A . 27 SER O 1 1
4 7376 1 1 27 SER OG O -4.815 6.501 12.056 1.00 . A A . 27 SER OG 1 1
4 7377 1 1 28 LYS C C -8.158 3.015 7.625 1.00 . A A . 28 LYS C 1 1
4 7378 1 1 28 LYS CA C -8.123 3.607 9.053 1.00 . A A . 28 LYS CA 1 1
4 7379 1 1 28 LYS CB C -9.559 3.902 9.583 1.00 . A A . 28 LYS CB 1 1
4 7380 1 1 28 LYS CD C -11.065 4.178 11.677 1.00 . A A . 28 LYS CD 1 1
4 7381 1 1 28 LYS CE C -11.837 5.454 11.304 1.00 . A A . 28 LYS CE 1 1
4 7382 1 1 28 LYS CG C -9.622 4.145 11.114 1.00 . A A . 28 LYS CG 1 1
4 7383 1 1 28 LYS H H -7.588 5.610 8.592 1.00 . A A . 28 LYS H 1 1
4 7384 1 1 28 LYS HA H -7.669 2.857 9.696 1.00 . A A . 28 LYS HA 1 1
4 7385 1 1 28 LYS HB2 H -9.941 4.784 9.077 1.00 . A A . 28 LYS HB2 1 1
4 7386 1 1 28 LYS HB3 H -10.204 3.060 9.344 1.00 . A A . 28 LYS HB3 1 1
4 7387 1 1 28 LYS HD2 H -11.605 3.320 11.296 1.00 . A A . 28 LYS HD2 1 1
4 7388 1 1 28 LYS HD3 H -11.017 4.104 12.761 1.00 . A A . 28 LYS HD3 1 1
4 7389 1 1 28 LYS HE2 H -11.852 5.564 10.228 1.00 . A A . 28 LYS HE2 1 1
4 7390 1 1 28 LYS HE3 H -12.855 5.368 11.665 1.00 . A A . 28 LYS HE3 1 1
4 7391 1 1 28 LYS HG2 H -9.076 3.352 11.616 1.00 . A A . 28 LYS HG2 1 1
4 7392 1 1 28 LYS HG3 H -9.135 5.092 11.337 1.00 . A A . 28 LYS HG3 1 1
4 7393 1 1 28 LYS HZ1 H -10.239 6.782 11.577 1.00 . A A . 28 LYS HZ1 1 1
4 7394 1 1 28 LYS HZ2 H -11.220 6.598 12.943 1.00 . A A . 28 LYS HZ2 1 1
4 7395 1 1 28 LYS HZ3 H -11.760 7.520 11.635 1.00 . A A . 28 LYS HZ3 1 1
4 7396 1 1 28 LYS N N -7.291 4.831 9.107 1.00 . A A . 28 LYS N 1 1
4 7397 1 1 28 LYS NZ N -11.221 6.673 11.906 1.00 . A A . 28 LYS NZ 1 1
4 7398 1 1 28 LYS O O -9.053 2.228 7.287 1.00 . A A . 28 LYS O 1 1
4 7399 1 1 29 VAL C C -6.166 1.403 5.881 1.00 . A A . 29 VAL C 1 1
4 7400 1 1 29 VAL CA C -6.879 2.711 5.527 1.00 . A A . 29 VAL CA 1 1
4 7401 1 1 29 VAL CB C -5.990 3.587 4.559 1.00 . A A . 29 VAL CB 1 1
4 7402 1 1 29 VAL CG1 C -5.464 2.795 3.328 1.00 . A A . 29 VAL CG1 1 1
4 7403 1 1 29 VAL CG2 C -6.769 4.827 4.102 1.00 . A A . 29 VAL CG2 1 1
4 7404 1 1 29 VAL H H -6.629 4.179 7.035 1.00 . A A . 29 VAL H 1 1
4 7405 1 1 29 VAL HA H -7.824 2.488 5.028 1.00 . A A . 29 VAL HA 1 1
4 7406 1 1 29 VAL HB H -5.126 3.930 5.122 1.00 . A A . 29 VAL HB 1 1
4 7407 1 1 29 VAL HG11 H -4.857 1.961 3.662 1.00 . A A . 29 VAL HG11 1 1
4 7408 1 1 29 VAL HG12 H -4.859 3.441 2.704 1.00 . A A . 29 VAL HG12 1 1
4 7409 1 1 29 VAL HG13 H -6.297 2.418 2.748 1.00 . A A . 29 VAL HG13 1 1
4 7410 1 1 29 VAL HG21 H -7.639 4.525 3.532 1.00 . A A . 29 VAL HG21 1 1
4 7411 1 1 29 VAL HG22 H -6.137 5.453 3.482 1.00 . A A . 29 VAL HG22 1 1
4 7412 1 1 29 VAL HG23 H -7.091 5.396 4.965 1.00 . A A . 29 VAL HG23 1 1
4 7413 1 1 29 VAL N N -7.175 3.408 6.789 1.00 . A A . 29 VAL N 1 1
4 7414 1 1 29 VAL O O -4.981 1.411 6.236 1.00 . A A . 29 VAL O 1 1
4 7415 1 1 30 GLU C C -5.613 -1.602 5.005 1.00 . A A . 30 GLU C 1 1
4 7416 1 1 30 GLU CA C -6.371 -1.023 6.198 1.00 . A A . 30 GLU CA 1 1
4 7417 1 1 30 GLU CB C -7.465 -2.017 6.631 1.00 . A A . 30 GLU CB 1 1
4 7418 1 1 30 GLU CD C -7.951 -4.428 7.403 1.00 . A A . 30 GLU CD 1 1
4 7419 1 1 30 GLU CG C -6.886 -3.381 7.084 1.00 . A A . 30 GLU CG 1 1
4 7420 1 1 30 GLU H H -7.850 0.358 5.589 1.00 . A A . 30 GLU H 1 1
4 7421 1 1 30 GLU HA H -5.678 -0.890 7.031 1.00 . A A . 30 GLU HA 1 1
4 7422 1 1 30 GLU HB2 H -8.026 -1.583 7.452 1.00 . A A . 30 GLU HB2 1 1
4 7423 1 1 30 GLU HB3 H -8.142 -2.184 5.798 1.00 . A A . 30 GLU HB3 1 1
4 7424 1 1 30 GLU HG2 H -6.244 -3.765 6.295 1.00 . A A . 30 GLU HG2 1 1
4 7425 1 1 30 GLU HG3 H -6.273 -3.222 7.968 1.00 . A A . 30 GLU HG3 1 1
4 7426 1 1 30 GLU N N -6.915 0.290 5.856 1.00 . A A . 30 GLU N 1 1
4 7427 1 1 30 GLU O O -6.217 -2.025 4.012 1.00 . A A . 30 GLU O 1 1
4 7428 1 1 30 GLU OE1 O -8.496 -4.420 8.525 1.00 . A A . 30 GLU OE1 1 1
4 7429 1 1 30 GLU OE2 O -8.244 -5.264 6.531 1.00 . A A . 30 GLU OE2 1 1
4 7430 1 1 31 PHE C C -3.574 -3.798 4.437 1.00 . A A . 31 PHE C 1 1
4 7431 1 1 31 PHE CA C -3.430 -2.297 4.170 1.00 . A A . 31 PHE CA 1 1
4 7432 1 1 31 PHE CB C -1.975 -1.817 4.352 1.00 . A A . 31 PHE CB 1 1
4 7433 1 1 31 PHE CD1 C -2.000 0.581 5.236 1.00 . A A . 31 PHE CD1 1 1
4 7434 1 1 31 PHE CD2 C -1.473 0.228 2.930 1.00 . A A . 31 PHE CD2 1 1
4 7435 1 1 31 PHE CE1 C -1.867 1.943 5.057 1.00 . A A . 31 PHE CE1 1 1
4 7436 1 1 31 PHE CE2 C -1.344 1.589 2.758 1.00 . A A . 31 PHE CE2 1 1
4 7437 1 1 31 PHE CG C -1.805 -0.306 4.170 1.00 . A A . 31 PHE CG 1 1
4 7438 1 1 31 PHE CZ C -1.542 2.444 3.816 1.00 . A A . 31 PHE CZ 1 1
4 7439 1 1 31 PHE H H -3.888 -1.137 5.866 1.00 . A A . 31 PHE H 1 1
4 7440 1 1 31 PHE HA H -3.761 -2.071 3.154 1.00 . A A . 31 PHE HA 1 1
4 7441 1 1 31 PHE HB2 H -1.640 -2.076 5.350 1.00 . A A . 31 PHE HB2 1 1
4 7442 1 1 31 PHE HB3 H -1.336 -2.321 3.632 1.00 . A A . 31 PHE HB3 1 1
4 7443 1 1 31 PHE HD1 H -2.255 0.192 6.215 1.00 . A A . 31 PHE HD1 1 1
4 7444 1 1 31 PHE HD2 H -1.317 -0.436 2.089 1.00 . A A . 31 PHE HD2 1 1
4 7445 1 1 31 PHE HE1 H -2.021 2.622 5.889 1.00 . A A . 31 PHE HE1 1 1
4 7446 1 1 31 PHE HE2 H -1.081 1.987 1.788 1.00 . A A . 31 PHE HE2 1 1
4 7447 1 1 31 PHE HZ H -1.441 3.517 3.673 1.00 . A A . 31 PHE HZ 1 1
4 7448 1 1 31 PHE N N -4.296 -1.607 5.111 1.00 . A A . 31 PHE N 1 1
4 7449 1 1 31 PHE O O -3.080 -4.301 5.455 1.00 . A A . 31 PHE O 1 1
4 7450 1 1 32 VAL C C -3.372 -6.776 3.837 1.00 . A A . 32 VAL C 1 1
4 7451 1 1 32 VAL CA C -4.650 -5.921 3.661 1.00 . A A . 32 VAL CA 1 1
4 7452 1 1 32 VAL CB C -5.460 -6.403 2.399 1.00 . A A . 32 VAL CB 1 1
4 7453 1 1 32 VAL CG1 C -5.849 -7.897 2.478 1.00 . A A . 32 VAL CG1 1 1
4 7454 1 1 32 VAL CG2 C -6.703 -5.525 2.168 1.00 . A A . 32 VAL CG2 1 1
4 7455 1 1 32 VAL H H -4.654 -3.993 2.768 1.00 . A A . 32 VAL H 1 1
4 7456 1 1 32 VAL HA H -5.278 -6.038 4.537 1.00 . A A . 32 VAL HA 1 1
4 7457 1 1 32 VAL HB H -4.812 -6.282 1.533 1.00 . A A . 32 VAL HB 1 1
4 7458 1 1 32 VAL HG11 H -6.402 -8.182 1.590 1.00 . A A . 32 VAL HG11 1 1
4 7459 1 1 32 VAL HG12 H -6.465 -8.070 3.351 1.00 . A A . 32 VAL HG12 1 1
4 7460 1 1 32 VAL HG13 H -4.955 -8.504 2.549 1.00 . A A . 32 VAL HG13 1 1
4 7461 1 1 32 VAL HG21 H -7.361 -5.589 3.027 1.00 . A A . 32 VAL HG21 1 1
4 7462 1 1 32 VAL HG22 H -7.234 -5.862 1.286 1.00 . A A . 32 VAL HG22 1 1
4 7463 1 1 32 VAL HG23 H -6.402 -4.493 2.028 1.00 . A A . 32 VAL HG23 1 1
4 7464 1 1 32 VAL N N -4.316 -4.481 3.544 1.00 . A A . 32 VAL N 1 1
4 7465 1 1 32 VAL O O -3.393 -7.842 4.466 1.00 . A A . 32 VAL O 1 1
4 7466 1 1 33 GLY C C -0.258 -7.029 2.119 1.00 . A A . 33 GLY C 1 1
4 7467 1 1 33 GLY CA C -0.945 -6.845 3.453 1.00 . A A . 33 GLY CA 1 1
4 7468 1 1 33 GLY H H -2.356 -5.478 2.711 1.00 . A A . 33 GLY H 1 1
4 7469 1 1 33 GLY HA2 H -0.356 -6.169 4.055 1.00 . A A . 33 GLY HA2 1 1
4 7470 1 1 33 GLY HA3 H -1.014 -7.804 3.965 1.00 . A A . 33 GLY HA3 1 1
4 7471 1 1 33 GLY N N -2.266 -6.271 3.277 1.00 . A A . 33 GLY N 1 1
4 7472 1 1 33 GLY O O -0.362 -6.169 1.233 1.00 . A A . 33 GLY O 1 1
4 7473 1 1 34 ALA C C 1.284 -10.072 0.806 1.00 . A A . 34 ALA C 1 1
4 7474 1 1 34 ALA CA C 1.093 -8.557 0.749 1.00 . A A . 34 ALA CA 1 1
4 7475 1 1 34 ALA CB C 2.434 -7.829 0.582 1.00 . A A . 34 ALA CB 1 1
4 7476 1 1 34 ALA H H 0.526 -8.728 2.767 1.00 . A A . 34 ALA H 1 1
4 7477 1 1 34 ALA HA H 0.439 -8.297 -0.100 1.00 . A A . 34 ALA HA 1 1
4 7478 1 1 34 ALA HB1 H 2.905 -8.144 -0.342 1.00 . A A . 34 ALA HB1 1 1
4 7479 1 1 34 ALA HB2 H 3.090 -8.054 1.415 1.00 . A A . 34 ALA HB2 1 1
4 7480 1 1 34 ALA HB3 H 2.258 -6.763 0.543 1.00 . A A . 34 ALA HB3 1 1
4 7481 1 1 34 ALA N N 0.437 -8.143 1.985 1.00 . A A . 34 ALA N 1 1
4 7482 1 1 34 ALA O O 1.315 -10.653 1.898 1.00 . A A . 34 ALA O 1 1
4 7483 1 1 35 TYR C C 2.640 -12.525 -1.417 1.00 . A A . 35 TYR C 1 1
4 7484 1 1 35 TYR CA C 1.488 -12.178 -0.472 1.00 . A A . 35 TYR CA 1 1
4 7485 1 1 35 TYR CB C 0.138 -12.740 -0.987 1.00 . A A . 35 TYR CB 1 1
4 7486 1 1 35 TYR CD1 C -1.253 -13.572 0.995 1.00 . A A . 35 TYR CD1 1 1
4 7487 1 1 35 TYR CD2 C -1.854 -11.478 0.008 1.00 . A A . 35 TYR CD2 1 1
4 7488 1 1 35 TYR CE1 C -2.281 -13.433 1.909 1.00 . A A . 35 TYR CE1 1 1
4 7489 1 1 35 TYR CE2 C -2.877 -11.342 0.920 1.00 . A A . 35 TYR CE2 1 1
4 7490 1 1 35 TYR CG C -1.015 -12.596 0.019 1.00 . A A . 35 TYR CG 1 1
4 7491 1 1 35 TYR CZ C -3.087 -12.319 1.866 1.00 . A A . 35 TYR CZ 1 1
4 7492 1 1 35 TYR H H 1.409 -10.179 -1.187 1.00 . A A . 35 TYR H 1 1
4 7493 1 1 35 TYR HA H 1.706 -12.598 0.509 1.00 . A A . 35 TYR HA 1 1
4 7494 1 1 35 TYR HB2 H -0.145 -12.222 -1.899 1.00 . A A . 35 TYR HB2 1 1
4 7495 1 1 35 TYR HB3 H 0.253 -13.794 -1.212 1.00 . A A . 35 TYR HB3 1 1
4 7496 1 1 35 TYR HD1 H -0.621 -14.454 1.032 1.00 . A A . 35 TYR HD1 1 1
4 7497 1 1 35 TYR HD2 H -1.694 -10.707 -0.735 1.00 . A A . 35 TYR HD2 1 1
4 7498 1 1 35 TYR HE1 H -2.448 -14.198 2.658 1.00 . A A . 35 TYR HE1 1 1
4 7499 1 1 35 TYR HE2 H -3.516 -10.466 0.889 1.00 . A A . 35 TYR HE2 1 1
4 7500 1 1 35 TYR HH H -3.770 -12.370 3.664 1.00 . A A . 35 TYR HH 1 1
4 7501 1 1 35 TYR N N 1.388 -10.710 -0.357 1.00 . A A . 35 TYR N 1 1
4 7502 1 1 35 TYR O O 2.936 -11.731 -2.298 1.00 . A A . 35 TYR O 1 1
4 7503 1 1 35 TYR OH O -4.108 -12.177 2.779 1.00 . A A . 35 TYR OH 1 1
4 7504 1 1 36 PRO C C 4.130 -14.463 -3.578 1.00 . A A . 36 PRO C 1 1
4 7505 1 1 36 PRO CA C 4.484 -14.063 -2.122 1.00 . A A . 36 PRO CA 1 1
4 7506 1 1 36 PRO CB C 5.112 -15.239 -1.335 1.00 . A A . 36 PRO CB 1 1
4 7507 1 1 36 PRO CD C 2.962 -14.820 -0.336 1.00 . A A . 36 PRO CD 1 1
4 7508 1 1 36 PRO CG C 3.940 -15.924 -0.698 1.00 . A A . 36 PRO CG 1 1
4 7509 1 1 36 PRO HA H 5.188 -13.240 -2.160 1.00 . A A . 36 PRO HA 1 1
4 7510 1 1 36 PRO HB2 H 5.651 -15.907 -2.007 1.00 . A A . 36 PRO HB2 1 1
4 7511 1 1 36 PRO HB3 H 5.784 -14.864 -0.572 1.00 . A A . 36 PRO HB3 1 1
4 7512 1 1 36 PRO HD2 H 1.938 -15.154 -0.478 1.00 . A A . 36 PRO HD2 1 1
4 7513 1 1 36 PRO HD3 H 3.107 -14.497 0.689 1.00 . A A . 36 PRO HD3 1 1
4 7514 1 1 36 PRO HG2 H 3.488 -16.619 -1.406 1.00 . A A . 36 PRO HG2 1 1
4 7515 1 1 36 PRO HG3 H 4.249 -16.459 0.194 1.00 . A A . 36 PRO HG3 1 1
4 7516 1 1 36 PRO N N 3.301 -13.718 -1.286 1.00 . A A . 36 PRO N 1 1
4 7517 1 1 36 PRO O O 5.000 -14.956 -4.304 1.00 . A A . 36 PRO O 1 1
4 7518 1 1 37 SER C C 1.171 -13.613 -5.677 1.00 . A A . 37 SER C 1 1
4 7519 1 1 37 SER CA C 2.362 -14.530 -5.343 1.00 . A A . 37 SER CA 1 1
4 7520 1 1 37 SER CB C 1.943 -16.018 -5.454 1.00 . A A . 37 SER CB 1 1
4 7521 1 1 37 SER H H 2.243 -13.793 -3.367 1.00 . A A . 37 SER H 1 1
4 7522 1 1 37 SER HA H 3.164 -14.331 -6.051 1.00 . A A . 37 SER HA 1 1
4 7523 1 1 37 SER HB2 H 1.189 -16.237 -4.713 1.00 . A A . 37 SER HB2 1 1
4 7524 1 1 37 SER HB3 H 1.533 -16.213 -6.440 1.00 . A A . 37 SER HB3 1 1
4 7525 1 1 37 SER HG H 3.846 -16.534 -5.622 1.00 . A A . 37 SER HG 1 1
4 7526 1 1 37 SER N N 2.863 -14.222 -3.994 1.00 . A A . 37 SER N 1 1
4 7527 1 1 37 SER O O 0.399 -13.225 -4.779 1.00 . A A . 37 SER O 1 1
4 7528 1 1 37 SER OG O 3.037 -16.907 -5.239 1.00 . A A . 37 SER OG 1 1
4 7529 1 1 38 TYR C C -1.416 -12.890 -7.212 1.00 . A A . 38 TYR C 1 1
4 7530 1 1 38 TYR CA C 0.005 -12.373 -7.497 1.00 . A A . 38 TYR CA 1 1
4 7531 1 1 38 TYR CB C 0.199 -12.147 -9.025 1.00 . A A . 38 TYR CB 1 1
4 7532 1 1 38 TYR CD1 C -1.211 -10.044 -9.384 1.00 . A A . 38 TYR CD1 1 1
4 7533 1 1 38 TYR CD2 C -1.824 -12.001 -10.617 1.00 . A A . 38 TYR CD2 1 1
4 7534 1 1 38 TYR CE1 C -2.263 -9.361 -9.956 1.00 . A A . 38 TYR CE1 1 1
4 7535 1 1 38 TYR CE2 C -2.875 -11.309 -11.194 1.00 . A A . 38 TYR CE2 1 1
4 7536 1 1 38 TYR CG C -0.960 -11.381 -9.699 1.00 . A A . 38 TYR CG 1 1
4 7537 1 1 38 TYR CZ C -3.087 -9.990 -10.856 1.00 . A A . 38 TYR CZ 1 1
4 7538 1 1 38 TYR H H 1.663 -13.686 -7.615 1.00 . A A . 38 TYR H 1 1
4 7539 1 1 38 TYR HA H 0.138 -11.423 -6.991 1.00 . A A . 38 TYR HA 1 1
4 7540 1 1 38 TYR HB2 H 1.106 -11.577 -9.182 1.00 . A A . 38 TYR HB2 1 1
4 7541 1 1 38 TYR HB3 H 0.305 -13.109 -9.518 1.00 . A A . 38 TYR HB3 1 1
4 7542 1 1 38 TYR HD1 H -0.563 -9.537 -8.681 1.00 . A A . 38 TYR HD1 1 1
4 7543 1 1 38 TYR HD2 H -1.657 -13.038 -10.885 1.00 . A A . 38 TYR HD2 1 1
4 7544 1 1 38 TYR HE1 H -2.433 -8.321 -9.695 1.00 . A A . 38 TYR HE1 1 1
4 7545 1 1 38 TYR HE2 H -3.530 -11.805 -11.903 1.00 . A A . 38 TYR HE2 1 1
4 7546 1 1 38 TYR HH H -4.916 -9.845 -11.434 1.00 . A A . 38 TYR HH 1 1
4 7547 1 1 38 TYR N N 1.037 -13.286 -6.976 1.00 . A A . 38 TYR N 1 1
4 7548 1 1 38 TYR O O -2.263 -12.128 -6.748 1.00 . A A . 38 TYR O 1 1
4 7549 1 1 38 TYR OH O -4.131 -9.289 -11.417 1.00 . A A . 38 TYR OH 1 1
4 7550 1 1 39 ASP C C -3.501 -14.809 -5.971 1.00 . A A . 39 ASP C 1 1
4 7551 1 1 39 ASP CA C -2.981 -14.819 -7.415 1.00 . A A . 39 ASP CA 1 1
4 7552 1 1 39 ASP CB C -2.929 -16.275 -7.968 1.00 . A A . 39 ASP CB 1 1
4 7553 1 1 39 ASP CG C -4.310 -16.976 -7.994 1.00 . A A . 39 ASP CG 1 1
4 7554 1 1 39 ASP H H -0.896 -14.737 -7.801 1.00 . A A . 39 ASP H 1 1
4 7555 1 1 39 ASP HA H -3.658 -14.237 -8.030 1.00 . A A . 39 ASP HA 1 1
4 7556 1 1 39 ASP HB2 H -2.539 -16.248 -8.982 1.00 . A A . 39 ASP HB2 1 1
4 7557 1 1 39 ASP HB3 H -2.247 -16.865 -7.362 1.00 . A A . 39 ASP HB3 1 1
4 7558 1 1 39 ASP N N -1.650 -14.184 -7.510 1.00 . A A . 39 ASP N 1 1
4 7559 1 1 39 ASP O O -4.706 -14.697 -5.754 1.00 . A A . 39 ASP O 1 1
4 7560 1 1 39 ASP OD1 O -5.044 -16.822 -8.999 1.00 . A A . 39 ASP OD1 1 1
4 7561 1 1 39 ASP OD2 O -4.672 -17.675 -7.013 1.00 . A A . 39 ASP OD2 1 1
4 7562 1 1 40 GLU C C -3.419 -13.501 -3.137 1.00 . A A . 40 GLU C 1 1
4 7563 1 1 40 GLU CA C -2.905 -14.886 -3.564 1.00 . A A . 40 GLU CA 1 1
4 7564 1 1 40 GLU CB C -1.674 -15.272 -2.711 1.00 . A A . 40 GLU CB 1 1
4 7565 1 1 40 GLU CD C -2.037 -17.812 -2.991 1.00 . A A . 40 GLU CD 1 1
4 7566 1 1 40 GLU CG C -1.044 -16.635 -3.046 1.00 . A A . 40 GLU CG 1 1
4 7567 1 1 40 GLU H H -1.628 -14.966 -5.260 1.00 . A A . 40 GLU H 1 1
4 7568 1 1 40 GLU HA H -3.688 -15.618 -3.402 1.00 . A A . 40 GLU HA 1 1
4 7569 1 1 40 GLU HB2 H -0.908 -14.509 -2.844 1.00 . A A . 40 GLU HB2 1 1
4 7570 1 1 40 GLU HB3 H -1.963 -15.280 -1.666 1.00 . A A . 40 GLU HB3 1 1
4 7571 1 1 40 GLU HG2 H -0.619 -16.576 -4.042 1.00 . A A . 40 GLU HG2 1 1
4 7572 1 1 40 GLU HG3 H -0.244 -16.829 -2.340 1.00 . A A . 40 GLU HG3 1 1
4 7573 1 1 40 GLU N N -2.571 -14.900 -4.999 1.00 . A A . 40 GLU N 1 1
4 7574 1 1 40 GLU O O -4.375 -13.396 -2.357 1.00 . A A . 40 GLU O 1 1
4 7575 1 1 40 GLU OE1 O -2.710 -17.995 -1.955 1.00 . A A . 40 GLU OE1 1 1
4 7576 1 1 40 GLU OE2 O -2.135 -18.574 -3.971 1.00 . A A . 40 GLU OE2 1 1
4 7577 1 1 41 ALA C C -4.477 -10.712 -4.102 1.00 . A A . 41 ALA C 1 1
4 7578 1 1 41 ALA CA C -3.163 -11.058 -3.388 1.00 . A A . 41 ALA CA 1 1
4 7579 1 1 41 ALA CB C -2.028 -10.134 -3.813 1.00 . A A . 41 ALA CB 1 1
4 7580 1 1 41 ALA H H -2.022 -12.593 -4.279 1.00 . A A . 41 ALA H 1 1
4 7581 1 1 41 ALA HA H -3.301 -10.954 -2.314 1.00 . A A . 41 ALA HA 1 1
4 7582 1 1 41 ALA HB1 H -2.265 -9.111 -3.556 1.00 . A A . 41 ALA HB1 1 1
4 7583 1 1 41 ALA HB2 H -1.874 -10.213 -4.882 1.00 . A A . 41 ALA HB2 1 1
4 7584 1 1 41 ALA HB3 H -1.115 -10.428 -3.302 1.00 . A A . 41 ALA HB3 1 1
4 7585 1 1 41 ALA N N -2.782 -12.442 -3.670 1.00 . A A . 41 ALA N 1 1
4 7586 1 1 41 ALA O O -5.374 -10.092 -3.523 1.00 . A A . 41 ALA O 1 1
4 7587 1 1 42 HIS C C -6.992 -11.729 -5.482 1.00 . A A . 42 HIS C 1 1
4 7588 1 1 42 HIS CA C -5.810 -11.028 -6.155 1.00 . A A . 42 HIS CA 1 1
4 7589 1 1 42 HIS CB C -5.590 -11.572 -7.590 1.00 . A A . 42 HIS CB 1 1
4 7590 1 1 42 HIS CD2 C -7.694 -10.491 -8.709 1.00 . A A . 42 HIS CD2 1 1
4 7591 1 1 42 HIS CE1 C -8.438 -12.265 -9.750 1.00 . A A . 42 HIS CE1 1 1
4 7592 1 1 42 HIS CG C -6.826 -11.509 -8.457 1.00 . A A . 42 HIS CG 1 1
4 7593 1 1 42 HIS H H -3.850 -11.683 -5.731 1.00 . A A . 42 HIS H 1 1
4 7594 1 1 42 HIS HA H -6.024 -9.965 -6.213 1.00 . A A . 42 HIS HA 1 1
4 7595 1 1 42 HIS HB2 H -4.814 -10.998 -8.071 1.00 . A A . 42 HIS HB2 1 1
4 7596 1 1 42 HIS HB3 H -5.271 -12.609 -7.533 1.00 . A A . 42 HIS HB3 1 1
4 7597 1 1 42 HIS HD1 H -6.913 -13.489 -9.171 1.00 . A A . 42 HIS HD1 1 1
4 7598 1 1 42 HIS HD2 H -7.631 -9.476 -8.330 1.00 . A A . 42 HIS HD2 1 1
4 7599 1 1 42 HIS HE1 H -9.039 -12.917 -10.365 1.00 . A A . 42 HIS HE1 1 1
4 7600 1 1 42 HIS HE2 H -9.542 -10.562 -9.687 1.00 . A A . 42 HIS HE2 1 1
4 7601 1 1 42 HIS N N -4.599 -11.191 -5.348 1.00 . A A . 42 HIS N 1 1
4 7602 1 1 42 HIS ND1 N -7.322 -12.598 -9.137 1.00 . A A . 42 HIS ND1 1 1
4 7603 1 1 42 HIS NE2 N -8.683 -10.997 -9.511 1.00 . A A . 42 HIS NE2 1 1
4 7604 1 1 42 HIS O O -8.113 -11.236 -5.521 1.00 . A A . 42 HIS O 1 1
4 7605 1 1 43 LYS C C -8.195 -12.928 -2.873 1.00 . A A . 43 LYS C 1 1
4 7606 1 1 43 LYS CA C -7.752 -13.643 -4.159 1.00 . A A . 43 LYS CA 1 1
4 7607 1 1 43 LYS CB C -7.227 -15.066 -3.844 1.00 . A A . 43 LYS CB 1 1
4 7608 1 1 43 LYS CD C -9.105 -16.298 -5.076 1.00 . A A . 43 LYS CD 1 1
4 7609 1 1 43 LYS CE C -8.204 -16.728 -6.254 1.00 . A A . 43 LYS CE 1 1
4 7610 1 1 43 LYS CG C -8.329 -16.135 -3.745 1.00 . A A . 43 LYS CG 1 1
4 7611 1 1 43 LYS H H -5.798 -13.202 -4.848 1.00 . A A . 43 LYS H 1 1
4 7612 1 1 43 LYS HA H -8.604 -13.718 -4.828 1.00 . A A . 43 LYS HA 1 1
4 7613 1 1 43 LYS HB2 H -6.537 -15.367 -4.626 1.00 . A A . 43 LYS HB2 1 1
4 7614 1 1 43 LYS HB3 H -6.682 -15.045 -2.906 1.00 . A A . 43 LYS HB3 1 1
4 7615 1 1 43 LYS HD2 H -9.875 -17.046 -4.939 1.00 . A A . 43 LYS HD2 1 1
4 7616 1 1 43 LYS HD3 H -9.579 -15.337 -5.328 1.00 . A A . 43 LYS HD3 1 1
4 7617 1 1 43 LYS HE2 H -8.822 -16.879 -7.128 1.00 . A A . 43 LYS HE2 1 1
4 7618 1 1 43 LYS HE3 H -7.495 -15.937 -6.459 1.00 . A A . 43 LYS HE3 1 1
4 7619 1 1 43 LYS HG2 H -7.874 -17.084 -3.492 1.00 . A A . 43 LYS HG2 1 1
4 7620 1 1 43 LYS HG3 H -9.026 -15.852 -2.962 1.00 . A A . 43 LYS HG3 1 1
4 7621 1 1 43 LYS HZ1 H -8.097 -18.803 -5.974 1.00 . A A . 43 LYS HZ1 1 1
4 7622 1 1 43 LYS HZ2 H -6.960 -17.930 -5.078 1.00 . A A . 43 LYS HZ2 1 1
4 7623 1 1 43 LYS HZ3 H -6.741 -18.142 -6.736 1.00 . A A . 43 LYS HZ3 1 1
4 7624 1 1 43 LYS N N -6.722 -12.868 -4.847 1.00 . A A . 43 LYS N 1 1
4 7625 1 1 43 LYS NZ N -7.451 -17.988 -5.989 1.00 . A A . 43 LYS NZ 1 1
4 7626 1 1 43 LYS O O -9.373 -12.968 -2.509 1.00 . A A . 43 LYS O 1 1
4 7627 1 1 44 ALA C C -8.382 -10.288 -1.235 1.00 . A A . 44 ALA C 1 1
4 7628 1 1 44 ALA CA C -7.453 -11.485 -0.988 1.00 . A A . 44 ALA CA 1 1
4 7629 1 1 44 ALA CB C -6.123 -11.011 -0.411 1.00 . A A . 44 ALA CB 1 1
4 7630 1 1 44 ALA H H -6.307 -12.298 -2.570 1.00 . A A . 44 ALA H 1 1
4 7631 1 1 44 ALA HA H -7.914 -12.151 -0.261 1.00 . A A . 44 ALA HA 1 1
4 7632 1 1 44 ALA HB1 H -6.295 -10.485 0.518 1.00 . A A . 44 ALA HB1 1 1
4 7633 1 1 44 ALA HB2 H -5.632 -10.347 -1.116 1.00 . A A . 44 ALA HB2 1 1
4 7634 1 1 44 ALA HB3 H -5.486 -11.864 -0.226 1.00 . A A . 44 ALA HB3 1 1
4 7635 1 1 44 ALA N N -7.224 -12.261 -2.213 1.00 . A A . 44 ALA N 1 1
4 7636 1 1 44 ALA O O -9.132 -9.919 -0.346 1.00 . A A . 44 ALA O 1 1
4 7637 1 1 45 TRP C C -10.693 -8.951 -2.636 1.00 . A A . 45 TRP C 1 1
4 7638 1 1 45 TRP CA C -9.196 -8.603 -2.899 1.00 . A A . 45 TRP CA 1 1
4 7639 1 1 45 TRP CB C -8.906 -8.267 -4.423 1.00 . A A . 45 TRP CB 1 1
4 7640 1 1 45 TRP CD1 C -10.775 -6.666 -5.264 1.00 . A A . 45 TRP CD1 1 1
4 7641 1 1 45 TRP CD2 C -10.869 -8.728 -6.147 1.00 . A A . 45 TRP CD2 1 1
4 7642 1 1 45 TRP CE2 C -11.959 -7.980 -6.626 1.00 . A A . 45 TRP CE2 1 1
4 7643 1 1 45 TRP CE3 C -10.722 -10.058 -6.583 1.00 . A A . 45 TRP CE3 1 1
4 7644 1 1 45 TRP CG C -10.130 -7.874 -5.247 1.00 . A A . 45 TRP CG 1 1
4 7645 1 1 45 TRP CH2 C -12.729 -9.818 -7.893 1.00 . A A . 45 TRP CH2 1 1
4 7646 1 1 45 TRP CZ2 C -12.901 -8.517 -7.498 1.00 . A A . 45 TRP CZ2 1 1
4 7647 1 1 45 TRP CZ3 C -11.651 -10.580 -7.447 1.00 . A A . 45 TRP CZ3 1 1
4 7648 1 1 45 TRP H H -7.639 -10.042 -3.089 1.00 . A A . 45 TRP H 1 1
4 7649 1 1 45 TRP HA H -8.937 -7.736 -2.295 1.00 . A A . 45 TRP HA 1 1
4 7650 1 1 45 TRP HB2 H -8.192 -7.452 -4.480 1.00 . A A . 45 TRP HB2 1 1
4 7651 1 1 45 TRP HB3 H -8.457 -9.136 -4.896 1.00 . A A . 45 TRP HB3 1 1
4 7652 1 1 45 TRP HD1 H -10.456 -5.793 -4.707 1.00 . A A . 45 TRP HD1 1 1
4 7653 1 1 45 TRP HE1 H -12.506 -6.001 -6.250 1.00 . A A . 45 TRP HE1 1 1
4 7654 1 1 45 TRP HE3 H -9.892 -10.677 -6.263 1.00 . A A . 45 TRP HE3 1 1
4 7655 1 1 45 TRP HH2 H -13.434 -10.282 -8.557 1.00 . A A . 45 TRP HH2 1 1
4 7656 1 1 45 TRP HZ2 H -13.743 -7.938 -7.859 1.00 . A A . 45 TRP HZ2 1 1
4 7657 1 1 45 TRP HZ3 H -11.557 -11.608 -7.783 1.00 . A A . 45 TRP HZ3 1 1
4 7658 1 1 45 TRP N N -8.314 -9.709 -2.457 1.00 . A A . 45 TRP N 1 1
4 7659 1 1 45 TRP NE1 N -11.877 -6.731 -6.085 1.00 . A A . 45 TRP NE1 1 1
4 7660 1 1 45 TRP O O -11.393 -8.217 -1.939 1.00 . A A . 45 TRP O 1 1
4 7661 1 1 46 LYS C C -12.833 -11.233 -1.737 1.00 . A A . 46 LYS C 1 1
4 7662 1 1 46 LYS CA C -12.550 -10.552 -3.081 1.00 . A A . 46 LYS CA 1 1
4 7663 1 1 46 LYS CB C -12.865 -11.475 -4.286 1.00 . A A . 46 LYS CB 1 1
4 7664 1 1 46 LYS CD C -14.432 -13.029 -5.596 1.00 . A A . 46 LYS CD 1 1
4 7665 1 1 46 LYS CE C -15.698 -13.903 -5.592 1.00 . A A . 46 LYS CE 1 1
4 7666 1 1 46 LYS CG C -14.226 -12.216 -4.289 1.00 . A A . 46 LYS CG 1 1
4 7667 1 1 46 LYS H H -10.493 -10.668 -3.660 1.00 . A A . 46 LYS H 1 1
4 7668 1 1 46 LYS HA H -13.178 -9.667 -3.152 1.00 . A A . 46 LYS HA 1 1
4 7669 1 1 46 LYS HB2 H -12.836 -10.861 -5.178 1.00 . A A . 46 LYS HB2 1 1
4 7670 1 1 46 LYS HB3 H -12.078 -12.206 -4.370 1.00 . A A . 46 LYS HB3 1 1
4 7671 1 1 46 LYS HD2 H -14.500 -12.339 -6.431 1.00 . A A . 46 LYS HD2 1 1
4 7672 1 1 46 LYS HD3 H -13.569 -13.669 -5.744 1.00 . A A . 46 LYS HD3 1 1
4 7673 1 1 46 LYS HE2 H -15.750 -14.454 -6.524 1.00 . A A . 46 LYS HE2 1 1
4 7674 1 1 46 LYS HE3 H -15.638 -14.607 -4.768 1.00 . A A . 46 LYS HE3 1 1
4 7675 1 1 46 LYS HG2 H -14.257 -12.891 -3.441 1.00 . A A . 46 LYS HG2 1 1
4 7676 1 1 46 LYS HG3 H -15.026 -11.488 -4.191 1.00 . A A . 46 LYS HG3 1 1
4 7677 1 1 46 LYS HZ1 H -16.926 -12.299 -6.115 1.00 . A A . 46 LYS HZ1 1 1
4 7678 1 1 46 LYS HZ2 H -17.014 -12.726 -4.480 1.00 . A A . 46 LYS HZ2 1 1
4 7679 1 1 46 LYS HZ3 H -17.773 -13.684 -5.649 1.00 . A A . 46 LYS HZ3 1 1
4 7680 1 1 46 LYS N N -11.138 -10.103 -3.172 1.00 . A A . 46 LYS N 1 1
4 7681 1 1 46 LYS NZ N -16.938 -13.099 -5.448 1.00 . A A . 46 LYS NZ 1 1
4 7682 1 1 46 LYS O O -13.947 -11.145 -1.229 1.00 . A A . 46 LYS O 1 1
4 7683 1 1 47 ALA C C -12.212 -11.445 1.266 1.00 . A A . 47 ALA C 1 1
4 7684 1 1 47 ALA CA C -11.904 -12.500 0.187 1.00 . A A . 47 ALA CA 1 1
4 7685 1 1 47 ALA CB C -10.609 -13.254 0.522 1.00 . A A . 47 ALA CB 1 1
4 7686 1 1 47 ALA H H -10.940 -11.906 -1.616 1.00 . A A . 47 ALA H 1 1
4 7687 1 1 47 ALA HA H -12.720 -13.218 0.150 1.00 . A A . 47 ALA HA 1 1
4 7688 1 1 47 ALA HB1 H -10.706 -13.749 1.481 1.00 . A A . 47 ALA HB1 1 1
4 7689 1 1 47 ALA HB2 H -9.780 -12.558 0.559 1.00 . A A . 47 ALA HB2 1 1
4 7690 1 1 47 ALA HB3 H -10.413 -13.996 -0.242 1.00 . A A . 47 ALA HB3 1 1
4 7691 1 1 47 ALA N N -11.802 -11.867 -1.144 1.00 . A A . 47 ALA N 1 1
4 7692 1 1 47 ALA O O -12.919 -11.723 2.234 1.00 . A A . 47 ALA O 1 1
4 7693 1 1 48 LYS C C -13.191 -8.365 1.619 1.00 . A A . 48 LYS C 1 1
4 7694 1 1 48 LYS CA C -11.887 -9.091 1.946 1.00 . A A . 48 LYS CA 1 1
4 7695 1 1 48 LYS CB C -10.688 -8.124 1.822 1.00 . A A . 48 LYS CB 1 1
4 7696 1 1 48 LYS CD C -9.485 -8.799 3.995 1.00 . A A . 48 LYS CD 1 1
4 7697 1 1 48 LYS CE C -9.808 -7.478 4.691 1.00 . A A . 48 LYS CE 1 1
4 7698 1 1 48 LYS CG C -9.386 -8.637 2.468 1.00 . A A . 48 LYS CG 1 1
4 7699 1 1 48 LYS H H -11.124 -10.098 0.261 1.00 . A A . 48 LYS H 1 1
4 7700 1 1 48 LYS HA H -11.935 -9.462 2.971 1.00 . A A . 48 LYS HA 1 1
4 7701 1 1 48 LYS HB2 H -10.491 -7.952 0.766 1.00 . A A . 48 LYS HB2 1 1
4 7702 1 1 48 LYS HB3 H -10.940 -7.174 2.275 1.00 . A A . 48 LYS HB3 1 1
4 7703 1 1 48 LYS HD2 H -10.264 -9.515 4.233 1.00 . A A . 48 LYS HD2 1 1
4 7704 1 1 48 LYS HD3 H -8.535 -9.168 4.366 1.00 . A A . 48 LYS HD3 1 1
4 7705 1 1 48 LYS HE2 H -9.114 -6.722 4.348 1.00 . A A . 48 LYS HE2 1 1
4 7706 1 1 48 LYS HE3 H -10.816 -7.177 4.435 1.00 . A A . 48 LYS HE3 1 1
4 7707 1 1 48 LYS HG2 H -9.133 -9.596 2.031 1.00 . A A . 48 LYS HG2 1 1
4 7708 1 1 48 LYS HG3 H -8.590 -7.934 2.245 1.00 . A A . 48 LYS HG3 1 1
4 7709 1 1 48 LYS HZ1 H -8.771 -7.963 6.430 1.00 . A A . 48 LYS HZ1 1 1
4 7710 1 1 48 LYS HZ2 H -10.430 -8.252 6.518 1.00 . A A . 48 LYS HZ2 1 1
4 7711 1 1 48 LYS HZ3 H -9.844 -6.669 6.612 1.00 . A A . 48 LYS HZ3 1 1
4 7712 1 1 48 LYS N N -11.681 -10.232 1.057 1.00 . A A . 48 LYS N 1 1
4 7713 1 1 48 LYS NZ N -9.709 -7.598 6.165 1.00 . A A . 48 LYS NZ 1 1
4 7714 1 1 48 LYS O O -13.975 -8.073 2.518 1.00 . A A . 48 LYS O 1 1
4 7715 1 1 49 ALA C C -15.900 -8.016 0.272 1.00 . A A . 49 ALA C 1 1
4 7716 1 1 49 ALA CA C -14.584 -7.349 -0.171 1.00 . A A . 49 ALA CA 1 1
4 7717 1 1 49 ALA CB C -14.518 -7.212 -1.694 1.00 . A A . 49 ALA CB 1 1
4 7718 1 1 49 ALA H H -12.743 -8.395 -0.340 1.00 . A A . 49 ALA H 1 1
4 7719 1 1 49 ALA HA H -14.534 -6.351 0.257 1.00 . A A . 49 ALA HA 1 1
4 7720 1 1 49 ALA HB1 H -14.567 -8.195 -2.149 1.00 . A A . 49 ALA HB1 1 1
4 7721 1 1 49 ALA HB2 H -13.589 -6.736 -1.977 1.00 . A A . 49 ALA HB2 1 1
4 7722 1 1 49 ALA HB3 H -15.346 -6.608 -2.042 1.00 . A A . 49 ALA HB3 1 1
4 7723 1 1 49 ALA N N -13.409 -8.092 0.318 1.00 . A A . 49 ALA N 1 1
4 7724 1 1 49 ALA O O -16.811 -7.339 0.752 1.00 . A A . 49 ALA O 1 1
4 7725 1 1 50 GLN C C -17.192 -10.134 2.153 1.00 . A A . 50 GLN C 1 1
4 7726 1 1 50 GLN CA C -17.074 -10.184 0.616 1.00 . A A . 50 GLN CA 1 1
4 7727 1 1 50 GLN CB C -16.895 -11.652 0.155 1.00 . A A . 50 GLN CB 1 1
4 7728 1 1 50 GLN CD C -16.696 -13.325 -1.791 1.00 . A A . 50 GLN CD 1 1
4 7729 1 1 50 GLN CG C -17.040 -11.888 -1.360 1.00 . A A . 50 GLN CG 1 1
4 7730 1 1 50 GLN H H -15.183 -9.809 -0.278 1.00 . A A . 50 GLN H 1 1
4 7731 1 1 50 GLN HA H -17.983 -9.782 0.178 1.00 . A A . 50 GLN HA 1 1
4 7732 1 1 50 GLN HB2 H -15.905 -11.988 0.448 1.00 . A A . 50 GLN HB2 1 1
4 7733 1 1 50 GLN HB3 H -17.630 -12.273 0.659 1.00 . A A . 50 GLN HB3 1 1
4 7734 1 1 50 GLN HE21 H -15.182 -13.434 -0.488 1.00 . A A . 50 GLN HE21 1 1
4 7735 1 1 50 GLN HE22 H -15.453 -14.844 -1.447 1.00 . A A . 50 GLN HE22 1 1
4 7736 1 1 50 GLN HG2 H -18.063 -11.672 -1.650 1.00 . A A . 50 GLN HG2 1 1
4 7737 1 1 50 GLN HG3 H -16.377 -11.208 -1.884 1.00 . A A . 50 GLN HG3 1 1
4 7738 1 1 50 GLN N N -15.945 -9.359 0.146 1.00 . A A . 50 GLN N 1 1
4 7739 1 1 50 GLN NE2 N -15.674 -13.928 -1.182 1.00 . A A . 50 GLN NE2 1 1
4 7740 1 1 50 GLN O O -18.291 -10.006 2.695 1.00 . A A . 50 GLN O 1 1
4 7741 1 1 50 GLN OE1 O -17.310 -13.871 -2.710 1.00 . A A . 50 GLN OE1 1 1
4 7742 1 1 51 ALA C C -16.277 -8.851 4.930 1.00 . A A . 51 ALA C 1 1
4 7743 1 1 51 ALA CA C -15.972 -10.227 4.307 1.00 . A A . 51 ALA CA 1 1
4 7744 1 1 51 ALA CB C -14.593 -10.738 4.755 1.00 . A A . 51 ALA CB 1 1
4 7745 1 1 51 ALA H H -15.194 -10.243 2.326 1.00 . A A . 51 ALA H 1 1
4 7746 1 1 51 ALA HA H -16.721 -10.932 4.664 1.00 . A A . 51 ALA HA 1 1
4 7747 1 1 51 ALA HB1 H -14.557 -10.818 5.833 1.00 . A A . 51 ALA HB1 1 1
4 7748 1 1 51 ALA HB2 H -13.814 -10.059 4.419 1.00 . A A . 51 ALA HB2 1 1
4 7749 1 1 51 ALA HB3 H -14.415 -11.716 4.324 1.00 . A A . 51 ALA HB3 1 1
4 7750 1 1 51 ALA N N -16.038 -10.206 2.833 1.00 . A A . 51 ALA N 1 1
4 7751 1 1 51 ALA O O -16.419 -8.747 6.151 1.00 . A A . 51 ALA O 1 1
4 7752 1 1 52 THR C C -17.777 -5.732 3.837 1.00 . A A . 52 THR C 1 1
4 7753 1 1 52 THR CA C -16.601 -6.411 4.570 1.00 . A A . 52 THR CA 1 1
4 7754 1 1 52 THR CB C -15.291 -5.555 4.417 1.00 . A A . 52 THR CB 1 1
4 7755 1 1 52 THR CG2 C -14.103 -6.141 5.222 1.00 . A A . 52 THR CG2 1 1
4 7756 1 1 52 THR H H -16.302 -7.942 3.125 1.00 . A A . 52 THR H 1 1
4 7757 1 1 52 THR HA H -16.861 -6.451 5.620 1.00 . A A . 52 THR HA 1 1
4 7758 1 1 52 THR HB H -15.490 -4.551 4.781 1.00 . A A . 52 THR HB 1 1
4 7759 1 1 52 THR HG1 H -15.153 -6.287 2.583 1.00 . A A . 52 THR HG1 1 1
4 7760 1 1 52 THR HG21 H -13.236 -5.501 5.113 1.00 . A A . 52 THR HG21 1 1
4 7761 1 1 52 THR HG22 H -13.865 -7.130 4.846 1.00 . A A . 52 THR HG22 1 1
4 7762 1 1 52 THR HG23 H -14.364 -6.210 6.270 1.00 . A A . 52 THR HG23 1 1
4 7763 1 1 52 THR N N -16.381 -7.791 4.091 1.00 . A A . 52 THR N 1 1
4 7764 1 1 52 THR O O -17.823 -4.501 3.722 1.00 . A A . 52 THR O 1 1
4 7765 1 1 52 THR OG1 O -14.922 -5.468 3.028 1.00 . A A . 52 THR OG1 1 1
4 7766 1 1 53 VAL C C -20.900 -5.368 3.850 1.00 . A A . 53 VAL C 1 1
4 7767 1 1 53 VAL CA C -20.008 -6.025 2.771 1.00 . A A . 53 VAL CA 1 1
4 7768 1 1 53 VAL CB C -20.814 -7.159 2.010 1.00 . A A . 53 VAL CB 1 1
4 7769 1 1 53 VAL CG1 C -22.135 -6.640 1.379 1.00 . A A . 53 VAL CG1 1 1
4 7770 1 1 53 VAL CG2 C -19.937 -7.815 0.931 1.00 . A A . 53 VAL CG2 1 1
4 7771 1 1 53 VAL H H -18.648 -7.511 3.508 1.00 . A A . 53 VAL H 1 1
4 7772 1 1 53 VAL HA H -19.721 -5.265 2.046 1.00 . A A . 53 VAL HA 1 1
4 7773 1 1 53 VAL HB H -21.072 -7.926 2.735 1.00 . A A . 53 VAL HB 1 1
4 7774 1 1 53 VAL HG11 H -22.779 -6.239 2.153 1.00 . A A . 53 VAL HG11 1 1
4 7775 1 1 53 VAL HG12 H -22.649 -7.453 0.880 1.00 . A A . 53 VAL HG12 1 1
4 7776 1 1 53 VAL HG13 H -21.918 -5.861 0.658 1.00 . A A . 53 VAL HG13 1 1
4 7777 1 1 53 VAL HG21 H -20.481 -8.620 0.449 1.00 . A A . 53 VAL HG21 1 1
4 7778 1 1 53 VAL HG22 H -19.041 -8.219 1.386 1.00 . A A . 53 VAL HG22 1 1
4 7779 1 1 53 VAL HG23 H -19.657 -7.080 0.188 1.00 . A A . 53 VAL HG23 1 1
4 7780 1 1 53 VAL N N -18.760 -6.543 3.395 1.00 . A A . 53 VAL N 1 1
4 7781 1 1 53 VAL O O -21.674 -4.448 3.566 1.00 . A A . 53 VAL O 1 1
4 7782 1 1 54 ASP C C -20.849 -3.931 6.672 1.00 . A A . 54 ASP C 1 1
4 7783 1 1 54 ASP CA C -21.493 -5.269 6.260 1.00 . A A . 54 ASP CA 1 1
4 7784 1 1 54 ASP CB C -21.511 -6.254 7.460 1.00 . A A . 54 ASP CB 1 1
4 7785 1 1 54 ASP CG C -22.383 -5.762 8.633 1.00 . A A . 54 ASP CG 1 1
4 7786 1 1 54 ASP H H -20.208 -6.637 5.246 1.00 . A A . 54 ASP H 1 1
4 7787 1 1 54 ASP HA H -22.517 -5.077 5.952 1.00 . A A . 54 ASP HA 1 1
4 7788 1 1 54 ASP HB2 H -21.895 -7.212 7.123 1.00 . A A . 54 ASP HB2 1 1
4 7789 1 1 54 ASP HB3 H -20.495 -6.405 7.817 1.00 . A A . 54 ASP HB3 1 1
4 7790 1 1 54 ASP N N -20.782 -5.857 5.101 1.00 . A A . 54 ASP N 1 1
4 7791 1 1 54 ASP O O -21.546 -3.010 7.113 1.00 . A A . 54 ASP O 1 1
4 7792 1 1 54 ASP OD1 O -23.626 -5.903 8.560 1.00 . A A . 54 ASP OD1 1 1
4 7793 1 1 54 ASP OD2 O -21.847 -5.220 9.627 1.00 . A A . 54 ASP OD2 1 1
4 7794 1 1 55 ASN C C -19.177 -1.534 5.758 1.00 . A A . 55 ASN C 1 1
4 7795 1 1 55 ASN CA C -18.752 -2.609 6.787 1.00 . A A . 55 ASN CA 1 1
4 7796 1 1 55 ASN CB C -17.221 -2.906 6.723 1.00 . A A . 55 ASN CB 1 1
4 7797 1 1 55 ASN CG C -16.328 -1.884 7.455 1.00 . A A . 55 ASN CG 1 1
4 7798 1 1 55 ASN H H -19.021 -4.616 6.199 1.00 . A A . 55 ASN H 1 1
4 7799 1 1 55 ASN HA H -19.007 -2.276 7.793 1.00 . A A . 55 ASN HA 1 1
4 7800 1 1 55 ASN HB2 H -17.040 -3.878 7.170 1.00 . A A . 55 ASN HB2 1 1
4 7801 1 1 55 ASN HB3 H -16.908 -2.947 5.687 1.00 . A A . 55 ASN HB3 1 1
4 7802 1 1 55 ASN HD21 H -17.506 -0.342 7.006 1.00 . A A . 55 ASN HD21 1 1
4 7803 1 1 55 ASN HD22 H -16.133 0.013 7.956 1.00 . A A . 55 ASN HD22 1 1
4 7804 1 1 55 ASN N N -19.511 -3.837 6.516 1.00 . A A . 55 ASN N 1 1
4 7805 1 1 55 ASN ND2 N -16.692 -0.607 7.463 1.00 . A A . 55 ASN ND2 1 1
4 7806 1 1 55 ASN O O -19.139 -1.793 4.553 1.00 . A A . 55 ASN O 1 1
4 7807 1 1 55 ASN OD1 O -15.276 -2.245 7.987 1.00 . A A . 55 ASN OD1 1 1
4 7808 1 1 56 ALA C C -19.701 1.043 4.125 1.00 . A A . 56 ALA C 1 1
4 7809 1 1 56 ALA CA C -20.289 0.704 5.523 1.00 . A A . 56 ALA CA 1 1
4 7810 1 1 56 ALA CB C -20.410 1.963 6.410 1.00 . A A . 56 ALA CB 1 1
4 7811 1 1 56 ALA H H -19.356 -0.178 7.215 1.00 . A A . 56 ALA H 1 1
4 7812 1 1 56 ALA HA H -21.296 0.326 5.376 1.00 . A A . 56 ALA HA 1 1
4 7813 1 1 56 ALA HB1 H -20.845 1.696 7.365 1.00 . A A . 56 ALA HB1 1 1
4 7814 1 1 56 ALA HB2 H -21.040 2.700 5.926 1.00 . A A . 56 ALA HB2 1 1
4 7815 1 1 56 ALA HB3 H -19.427 2.389 6.578 1.00 . A A . 56 ALA HB3 1 1
4 7816 1 1 56 ALA N N -19.558 -0.349 6.269 1.00 . A A . 56 ALA N 1 1
4 7817 1 1 56 ALA O O -20.243 0.616 3.101 1.00 . A A . 56 ALA O 1 1
4 7818 1 1 57 HIS C C -16.754 1.630 2.390 1.00 . A A . 57 HIS C 1 1
4 7819 1 1 57 HIS CA C -18.026 2.367 2.851 1.00 . A A . 57 HIS CA 1 1
4 7820 1 1 57 HIS CB C -17.688 3.855 3.118 1.00 . A A . 57 HIS CB 1 1
4 7821 1 1 57 HIS CD2 C -19.774 5.423 3.153 1.00 . A A . 57 HIS CD2 1 1
4 7822 1 1 57 HIS CE1 C -20.018 5.571 5.321 1.00 . A A . 57 HIS CE1 1 1
4 7823 1 1 57 HIS CG C -18.801 4.672 3.723 1.00 . A A . 57 HIS CG 1 1
4 7824 1 1 57 HIS H H -18.079 1.902 4.932 1.00 . A A . 57 HIS H 1 1
4 7825 1 1 57 HIS HA H -18.770 2.302 2.063 1.00 . A A . 57 HIS HA 1 1
4 7826 1 1 57 HIS HB2 H -16.846 3.910 3.799 1.00 . A A . 57 HIS HB2 1 1
4 7827 1 1 57 HIS HB3 H -17.402 4.322 2.180 1.00 . A A . 57 HIS HB3 1 1
4 7828 1 1 57 HIS HD1 H -18.430 4.368 5.776 1.00 . A A . 57 HIS HD1 1 1
4 7829 1 1 57 HIS HD2 H -19.938 5.570 2.092 1.00 . A A . 57 HIS HD2 1 1
4 7830 1 1 57 HIS HE1 H -20.393 5.845 6.295 1.00 . A A . 57 HIS HE1 1 1
4 7831 1 1 57 HIS HE2 H -21.399 6.379 4.060 1.00 . A A . 57 HIS HE2 1 1
4 7832 1 1 57 HIS N N -18.576 1.769 4.096 1.00 . A A . 57 HIS N 1 1
4 7833 1 1 57 HIS ND1 N -18.978 4.798 5.084 1.00 . A A . 57 HIS ND1 1 1
4 7834 1 1 57 HIS NE2 N -20.514 5.966 4.169 1.00 . A A . 57 HIS NE2 1 1
4 7835 1 1 57 HIS O O -16.002 2.134 1.547 1.00 . A A . 57 HIS O 1 1
4 7836 1 1 58 ALA C C -15.038 -0.948 1.478 1.00 . A A . 58 ALA C 1 1
4 7837 1 1 58 ALA CA C -15.275 -0.291 2.849 1.00 . A A . 58 ALA CA 1 1
4 7838 1 1 58 ALA CB C -15.208 -1.321 3.978 1.00 . A A . 58 ALA CB 1 1
4 7839 1 1 58 ALA H H -17.306 -0.015 3.342 1.00 . A A . 58 ALA H 1 1
4 7840 1 1 58 ALA HA H -14.482 0.442 3.028 1.00 . A A . 58 ALA HA 1 1
4 7841 1 1 58 ALA HB1 H -15.950 -2.091 3.822 1.00 . A A . 58 ALA HB1 1 1
4 7842 1 1 58 ALA HB2 H -15.394 -0.832 4.926 1.00 . A A . 58 ALA HB2 1 1
4 7843 1 1 58 ALA HB3 H -14.221 -1.769 4.002 1.00 . A A . 58 ALA HB3 1 1
4 7844 1 1 58 ALA N N -16.555 0.423 2.916 1.00 . A A . 58 ALA N 1 1
4 7845 1 1 58 ALA O O -15.841 -1.771 1.023 1.00 . A A . 58 ALA O 1 1
4 7846 1 1 59 ARG C C -12.063 -1.566 -0.411 1.00 . A A . 59 ARG C 1 1
4 7847 1 1 59 ARG CA C -13.507 -1.042 -0.501 1.00 . A A . 59 ARG CA 1 1
4 7848 1 1 59 ARG CB C -13.622 0.109 -1.560 1.00 . A A . 59 ARG CB 1 1
4 7849 1 1 59 ARG CD C -16.204 0.256 -1.652 1.00 . A A . 59 ARG CD 1 1
4 7850 1 1 59 ARG CG C -14.896 0.090 -2.441 1.00 . A A . 59 ARG CG 1 1
4 7851 1 1 59 ARG CZ C -18.295 -0.990 -2.216 1.00 . A A . 59 ARG CZ 1 1
4 7852 1 1 59 ARG H H -13.307 0.049 1.301 1.00 . A A . 59 ARG H 1 1
4 7853 1 1 59 ARG HA H -14.159 -1.864 -0.789 1.00 . A A . 59 ARG HA 1 1
4 7854 1 1 59 ARG HB2 H -13.597 1.057 -1.039 1.00 . A A . 59 ARG HB2 1 1
4 7855 1 1 59 ARG HB3 H -12.759 0.071 -2.226 1.00 . A A . 59 ARG HB3 1 1
4 7856 1 1 59 ARG HD2 H -16.186 -0.407 -0.791 1.00 . A A . 59 ARG HD2 1 1
4 7857 1 1 59 ARG HD3 H -16.290 1.280 -1.310 1.00 . A A . 59 ARG HD3 1 1
4 7858 1 1 59 ARG HE H -17.462 0.446 -3.331 1.00 . A A . 59 ARG HE 1 1
4 7859 1 1 59 ARG HG2 H -14.828 0.893 -3.164 1.00 . A A . 59 ARG HG2 1 1
4 7860 1 1 59 ARG HG3 H -14.927 -0.857 -2.973 1.00 . A A . 59 ARG HG3 1 1
4 7861 1 1 59 ARG HH11 H -17.478 -1.567 -0.448 1.00 . A A . 59 ARG HH11 1 1
4 7862 1 1 59 ARG HH12 H -18.926 -2.407 -0.899 1.00 . A A . 59 ARG HH12 1 1
4 7863 1 1 59 ARG HH21 H -19.310 -0.682 -3.946 1.00 . A A . 59 ARG HH21 1 1
4 7864 1 1 59 ARG HH22 H -19.977 -1.901 -2.905 1.00 . A A . 59 ARG HH22 1 1
4 7865 1 1 59 ARG N N -13.914 -0.570 0.837 1.00 . A A . 59 ARG N 1 1
4 7866 1 1 59 ARG NE N -17.369 -0.065 -2.495 1.00 . A A . 59 ARG NE 1 1
4 7867 1 1 59 ARG NH1 N -18.226 -1.715 -1.100 1.00 . A A . 59 ARG NH1 1 1
4 7868 1 1 59 ARG NH2 N -19.273 -1.209 -3.090 1.00 . A A . 59 ARG NH2 1 1
4 7869 1 1 59 ARG O O -11.128 -0.789 -0.202 1.00 . A A . 59 ARG O 1 1
4 7870 1 1 60 TYR C C -10.176 -4.055 -1.829 1.00 . A A . 60 TYR C 1 1
4 7871 1 1 60 TYR CA C -10.600 -3.571 -0.440 1.00 . A A . 60 TYR CA 1 1
4 7872 1 1 60 TYR CB C -10.683 -4.738 0.570 1.00 . A A . 60 TYR CB 1 1
4 7873 1 1 60 TYR CD1 C -12.166 -3.861 2.453 1.00 . A A . 60 TYR CD1 1 1
4 7874 1 1 60 TYR CD2 C -9.862 -4.193 2.929 1.00 . A A . 60 TYR CD2 1 1
4 7875 1 1 60 TYR CE1 C -12.360 -3.400 3.737 1.00 . A A . 60 TYR CE1 1 1
4 7876 1 1 60 TYR CE2 C -10.057 -3.746 4.218 1.00 . A A . 60 TYR CE2 1 1
4 7877 1 1 60 TYR CG C -10.910 -4.266 2.015 1.00 . A A . 60 TYR CG 1 1
4 7878 1 1 60 TYR CZ C -11.310 -3.346 4.619 1.00 . A A . 60 TYR CZ 1 1
4 7879 1 1 60 TYR H H -12.698 -3.443 -0.670 1.00 . A A . 60 TYR H 1 1
4 7880 1 1 60 TYR HA H -9.864 -2.853 -0.082 1.00 . A A . 60 TYR HA 1 1
4 7881 1 1 60 TYR HB2 H -11.503 -5.395 0.293 1.00 . A A . 60 TYR HB2 1 1
4 7882 1 1 60 TYR HB3 H -9.760 -5.307 0.542 1.00 . A A . 60 TYR HB3 1 1
4 7883 1 1 60 TYR HD1 H -13.006 -3.907 1.762 1.00 . A A . 60 TYR HD1 1 1
4 7884 1 1 60 TYR HD2 H -8.879 -4.504 2.619 1.00 . A A . 60 TYR HD2 1 1
4 7885 1 1 60 TYR HE1 H -13.347 -3.098 4.053 1.00 . A A . 60 TYR HE1 1 1
4 7886 1 1 60 TYR HE2 H -9.226 -3.712 4.908 1.00 . A A . 60 TYR HE2 1 1
4 7887 1 1 60 TYR HH H -12.293 -3.262 6.279 1.00 . A A . 60 TYR HH 1 1
4 7888 1 1 60 TYR N N -11.905 -2.892 -0.524 1.00 . A A . 60 TYR N 1 1
4 7889 1 1 60 TYR O O -10.816 -4.939 -2.412 1.00 . A A . 60 TYR O 1 1
4 7890 1 1 60 TYR OH O -11.504 -2.866 5.900 1.00 . A A . 60 TYR OH 1 1
4 7891 1 1 61 PHE C C -7.059 -3.940 -3.662 1.00 . A A . 61 PHE C 1 1
4 7892 1 1 61 PHE CA C -8.582 -3.685 -3.707 1.00 . A A . 61 PHE CA 1 1
4 7893 1 1 61 PHE CB C -8.937 -2.484 -4.629 1.00 . A A . 61 PHE CB 1 1
4 7894 1 1 61 PHE CD1 C -10.960 -3.281 -5.918 1.00 . A A . 61 PHE CD1 1 1
4 7895 1 1 61 PHE CD2 C -11.245 -1.414 -4.458 1.00 . A A . 61 PHE CD2 1 1
4 7896 1 1 61 PHE CE1 C -12.294 -3.211 -6.266 1.00 . A A . 61 PHE CE1 1 1
4 7897 1 1 61 PHE CE2 C -12.575 -1.343 -4.812 1.00 . A A . 61 PHE CE2 1 1
4 7898 1 1 61 PHE CG C -10.410 -2.386 -5.008 1.00 . A A . 61 PHE CG 1 1
4 7899 1 1 61 PHE CZ C -13.103 -2.242 -5.715 1.00 . A A . 61 PHE CZ 1 1
4 7900 1 1 61 PHE H H -8.634 -2.791 -1.790 1.00 . A A . 61 PHE H 1 1
4 7901 1 1 61 PHE HA H -9.050 -4.584 -4.101 1.00 . A A . 61 PHE HA 1 1
4 7902 1 1 61 PHE HB2 H -8.648 -1.561 -4.135 1.00 . A A . 61 PHE HB2 1 1
4 7903 1 1 61 PHE HB3 H -8.366 -2.566 -5.550 1.00 . A A . 61 PHE HB3 1 1
4 7904 1 1 61 PHE HD1 H -10.328 -4.043 -6.361 1.00 . A A . 61 PHE HD1 1 1
4 7905 1 1 61 PHE HD2 H -10.839 -0.702 -3.749 1.00 . A A . 61 PHE HD2 1 1
4 7906 1 1 61 PHE HE1 H -12.705 -3.917 -6.981 1.00 . A A . 61 PHE HE1 1 1
4 7907 1 1 61 PHE HE2 H -13.209 -0.579 -4.382 1.00 . A A . 61 PHE HE2 1 1
4 7908 1 1 61 PHE HZ H -14.151 -2.190 -5.984 1.00 . A A . 61 PHE HZ 1 1
4 7909 1 1 61 PHE N N -9.108 -3.439 -2.352 1.00 . A A . 61 PHE N 1 1
4 7910 1 1 61 PHE O O -6.522 -4.392 -2.642 1.00 . A A . 61 PHE O 1 1
4 7911 1 1 62 ILE C C -4.203 -2.841 -5.595 1.00 . A A . 62 ILE C 1 1
4 7912 1 1 62 ILE CA C -4.954 -4.050 -4.998 1.00 . A A . 62 ILE CA 1 1
4 7913 1 1 62 ILE CB C -4.829 -5.281 -6.001 1.00 . A A . 62 ILE CB 1 1
4 7914 1 1 62 ILE CD1 C -6.005 -7.441 -6.838 1.00 . A A . 62 ILE CD1 1 1
4 7915 1 1 62 ILE CG1 C -5.960 -6.341 -5.786 1.00 . A A . 62 ILE CG1 1 1
4 7916 1 1 62 ILE CG2 C -3.450 -5.951 -5.856 1.00 . A A . 62 ILE CG2 1 1
4 7917 1 1 62 ILE H H -6.812 -3.184 -5.520 1.00 . A A . 62 ILE H 1 1
4 7918 1 1 62 ILE HA H -4.507 -4.316 -4.041 1.00 . A A . 62 ILE HA 1 1
4 7919 1 1 62 ILE HB H -4.905 -4.903 -7.018 1.00 . A A . 62 ILE HB 1 1
4 7920 1 1 62 ILE HD11 H -6.156 -7.001 -7.813 1.00 . A A . 62 ILE HD11 1 1
4 7921 1 1 62 ILE HD12 H -6.823 -8.111 -6.618 1.00 . A A . 62 ILE HD12 1 1
4 7922 1 1 62 ILE HD13 H -5.076 -7.996 -6.831 1.00 . A A . 62 ILE HD13 1 1
4 7923 1 1 62 ILE HG12 H -5.836 -6.818 -4.824 1.00 . A A . 62 ILE HG12 1 1
4 7924 1 1 62 ILE HG13 H -6.922 -5.843 -5.803 1.00 . A A . 62 ILE HG13 1 1
4 7925 1 1 62 ILE HG21 H -2.669 -5.227 -6.064 1.00 . A A . 62 ILE HG21 1 1
4 7926 1 1 62 ILE HG22 H -3.362 -6.776 -6.551 1.00 . A A . 62 ILE HG22 1 1
4 7927 1 1 62 ILE HG23 H -3.330 -6.319 -4.843 1.00 . A A . 62 ILE HG23 1 1
4 7928 1 1 62 ILE N N -6.366 -3.676 -4.795 1.00 . A A . 62 ILE N 1 1
4 7929 1 1 62 ILE O O -4.832 -1.976 -6.205 1.00 . A A . 62 ILE O 1 1
4 7930 1 1 63 ILE C C -0.692 -2.575 -6.529 1.00 . A A . 63 ILE C 1 1
4 7931 1 1 63 ILE CA C -1.990 -1.842 -6.141 1.00 . A A . 63 ILE CA 1 1
4 7932 1 1 63 ILE CB C -1.620 -0.517 -5.355 1.00 . A A . 63 ILE CB 1 1
4 7933 1 1 63 ILE CD1 C -2.608 1.578 -4.196 1.00 . A A . 63 ILE CD1 1 1
4 7934 1 1 63 ILE CG1 C -2.888 0.314 -4.993 1.00 . A A . 63 ILE CG1 1 1
4 7935 1 1 63 ILE CG2 C -0.632 0.353 -6.182 1.00 . A A . 63 ILE CG2 1 1
4 7936 1 1 63 ILE H H -2.468 -3.344 -4.726 1.00 . A A . 63 ILE H 1 1
4 7937 1 1 63 ILE HA H -2.505 -1.555 -7.062 1.00 . A A . 63 ILE HA 1 1
4 7938 1 1 63 ILE HB H -1.118 -0.807 -4.436 1.00 . A A . 63 ILE HB 1 1
4 7939 1 1 63 ILE HD11 H -3.532 2.105 -4.025 1.00 . A A . 63 ILE HD11 1 1
4 7940 1 1 63 ILE HD12 H -1.926 2.213 -4.747 1.00 . A A . 63 ILE HD12 1 1
4 7941 1 1 63 ILE HD13 H -2.167 1.311 -3.244 1.00 . A A . 63 ILE HD13 1 1
4 7942 1 1 63 ILE HG12 H -3.401 0.609 -5.900 1.00 . A A . 63 ILE HG12 1 1
4 7943 1 1 63 ILE HG13 H -3.558 -0.298 -4.401 1.00 . A A . 63 ILE HG13 1 1
4 7944 1 1 63 ILE HG21 H 0.296 -0.185 -6.331 1.00 . A A . 63 ILE HG21 1 1
4 7945 1 1 63 ILE HG22 H -0.426 1.274 -5.659 1.00 . A A . 63 ILE HG22 1 1
4 7946 1 1 63 ILE HG23 H -1.068 0.585 -7.147 1.00 . A A . 63 ILE HG23 1 1
4 7947 1 1 63 ILE N N -2.873 -2.763 -5.399 1.00 . A A . 63 ILE N 1 1
4 7948 1 1 63 ILE O O -0.137 -3.345 -5.740 1.00 . A A . 63 ILE O 1 1
4 7949 1 1 64 HIS C C 2.232 -2.148 -7.507 1.00 . A A . 64 HIS C 1 1
4 7950 1 1 64 HIS CA C 1.062 -2.805 -8.273 1.00 . A A . 64 HIS CA 1 1
4 7951 1 1 64 HIS CB C 1.184 -2.585 -9.819 1.00 . A A . 64 HIS CB 1 1
4 7952 1 1 64 HIS CD2 C 0.472 -0.037 -9.878 1.00 . A A . 64 HIS CD2 1 1
4 7953 1 1 64 HIS CE1 C -0.419 -0.020 -11.876 1.00 . A A . 64 HIS CE1 1 1
4 7954 1 1 64 HIS CG C 0.594 -1.296 -10.385 1.00 . A A . 64 HIS CG 1 1
4 7955 1 1 64 HIS H H -0.779 -1.756 -8.337 1.00 . A A . 64 HIS H 1 1
4 7956 1 1 64 HIS HA H 1.091 -3.882 -8.082 1.00 . A A . 64 HIS HA 1 1
4 7957 1 1 64 HIS HB2 H 2.230 -2.603 -10.100 1.00 . A A . 64 HIS HB2 1 1
4 7958 1 1 64 HIS HB3 H 0.691 -3.413 -10.320 1.00 . A A . 64 HIS HB3 1 1
4 7959 1 1 64 HIS HD1 H -0.042 -1.985 -12.278 1.00 . A A . 64 HIS HD1 1 1
4 7960 1 1 64 HIS HD2 H 0.807 0.303 -8.907 1.00 . A A . 64 HIS HD2 1 1
4 7961 1 1 64 HIS HE1 H -0.914 0.314 -12.776 1.00 . A A . 64 HIS HE1 1 1
4 7962 1 1 64 HIS HE2 H -0.484 1.640 -10.700 1.00 . A A . 64 HIS HE2 1 1
4 7963 1 1 64 HIS N N -0.229 -2.319 -7.762 1.00 . A A . 64 HIS N 1 1
4 7964 1 1 64 HIS ND1 N 0.020 -1.238 -11.642 1.00 . A A . 64 HIS ND1 1 1
4 7965 1 1 64 HIS NE2 N -0.161 0.725 -10.825 1.00 . A A . 64 HIS NE2 1 1
4 7966 1 1 64 HIS O O 2.467 -0.942 -7.621 1.00 . A A . 64 HIS O 1 1
4 7967 1 1 65 ALA C C 5.416 -2.711 -6.615 1.00 . A A . 65 ALA C 1 1
4 7968 1 1 65 ALA CA C 4.079 -2.521 -5.887 1.00 . A A . 65 ALA CA 1 1
4 7969 1 1 65 ALA CB C 4.070 -3.292 -4.572 1.00 . A A . 65 ALA CB 1 1
4 7970 1 1 65 ALA H H 2.674 -3.909 -6.667 1.00 . A A . 65 ALA H 1 1
4 7971 1 1 65 ALA HA H 3.959 -1.467 -5.656 1.00 . A A . 65 ALA HA 1 1
4 7972 1 1 65 ALA HB1 H 3.135 -3.115 -4.055 1.00 . A A . 65 ALA HB1 1 1
4 7973 1 1 65 ALA HB2 H 4.892 -2.969 -3.942 1.00 . A A . 65 ALA HB2 1 1
4 7974 1 1 65 ALA HB3 H 4.166 -4.353 -4.770 1.00 . A A . 65 ALA HB3 1 1
4 7975 1 1 65 ALA N N 2.934 -2.965 -6.710 1.00 . A A . 65 ALA N 1 1
4 7976 1 1 65 ALA O O 6.487 -2.573 -6.011 1.00 . A A . 65 ALA O 1 1
4 7977 1 1 66 HIS C C 7.210 -1.885 -9.083 1.00 . A A . 66 HIS C 1 1
4 7978 1 1 66 HIS CA C 6.521 -3.232 -8.761 1.00 . A A . 66 HIS CA 1 1
4 7979 1 1 66 HIS CB C 6.110 -3.988 -10.054 1.00 . A A . 66 HIS CB 1 1
4 7980 1 1 66 HIS CD2 C 7.165 -5.752 -11.659 1.00 . A A . 66 HIS CD2 1 1
4 7981 1 1 66 HIS CE1 C 9.279 -5.317 -11.321 1.00 . A A . 66 HIS CE1 1 1
4 7982 1 1 66 HIS CG C 7.225 -4.735 -10.764 1.00 . A A . 66 HIS CG 1 1
4 7983 1 1 66 HIS H H 4.458 -3.071 -8.334 1.00 . A A . 66 HIS H 1 1
4 7984 1 1 66 HIS HA H 7.218 -3.849 -8.198 1.00 . A A . 66 HIS HA 1 1
4 7985 1 1 66 HIS HB2 H 5.350 -4.719 -9.801 1.00 . A A . 66 HIS HB2 1 1
4 7986 1 1 66 HIS HB3 H 5.682 -3.286 -10.761 1.00 . A A . 66 HIS HB3 1 1
4 7987 1 1 66 HIS HD1 H 8.959 -3.798 -9.990 1.00 . A A . 66 HIS HD1 1 1
4 7988 1 1 66 HIS HD2 H 6.266 -6.215 -12.043 1.00 . A A . 66 HIS HD2 1 1
4 7989 1 1 66 HIS HE1 H 10.357 -5.362 -11.364 1.00 . A A . 66 HIS HE1 1 1
4 7990 1 1 66 HIS HE2 H 8.703 -6.636 -12.764 1.00 . A A . 66 HIS HE2 1 1
4 7991 1 1 66 HIS N N 5.339 -3.008 -7.921 1.00 . A A . 66 HIS N 1 1
4 7992 1 1 66 HIS ND1 N 8.573 -4.488 -10.577 1.00 . A A . 66 HIS ND1 1 1
4 7993 1 1 66 HIS NE2 N 8.450 -6.092 -11.988 1.00 . A A . 66 HIS NE2 1 1
4 7994 1 1 66 HIS O O 8.377 -1.859 -9.472 1.00 . A A . 66 HIS O 1 1
4 7995 1 1 67 LYS C C 6.844 1.359 -7.750 1.00 . A A . 67 LYS C 1 1
4 7996 1 1 67 LYS CA C 7.045 0.588 -9.062 1.00 . A A . 67 LYS CA 1 1
4 7997 1 1 67 LYS CB C 6.432 1.373 -10.254 1.00 . A A . 67 LYS CB 1 1
4 7998 1 1 67 LYS CD C 6.528 3.503 -11.708 1.00 . A A . 67 LYS CD 1 1
4 7999 1 1 67 LYS CE C 7.212 4.867 -11.910 1.00 . A A . 67 LYS CE 1 1
4 8000 1 1 67 LYS CG C 7.039 2.779 -10.445 1.00 . A A . 67 LYS CG 1 1
4 8001 1 1 67 LYS H H 5.520 -0.852 -8.726 1.00 . A A . 67 LYS H 1 1
4 8002 1 1 67 LYS HA H 8.118 0.488 -9.239 1.00 . A A . 67 LYS HA 1 1
4 8003 1 1 67 LYS HB2 H 6.590 0.802 -11.164 1.00 . A A . 67 LYS HB2 1 1
4 8004 1 1 67 LYS HB3 H 5.362 1.477 -10.096 1.00 . A A . 67 LYS HB3 1 1
4 8005 1 1 67 LYS HD2 H 6.725 2.883 -12.576 1.00 . A A . 67 LYS HD2 1 1
4 8006 1 1 67 LYS HD3 H 5.457 3.656 -11.614 1.00 . A A . 67 LYS HD3 1 1
4 8007 1 1 67 LYS HE2 H 6.776 5.357 -12.769 1.00 . A A . 67 LYS HE2 1 1
4 8008 1 1 67 LYS HE3 H 7.046 5.477 -11.029 1.00 . A A . 67 LYS HE3 1 1
4 8009 1 1 67 LYS HG2 H 6.795 3.384 -9.577 1.00 . A A . 67 LYS HG2 1 1
4 8010 1 1 67 LYS HG3 H 8.119 2.683 -10.510 1.00 . A A . 67 LYS HG3 1 1
4 8011 1 1 67 LYS HZ1 H 9.109 5.683 -12.261 1.00 . A A . 67 LYS HZ1 1 1
4 8012 1 1 67 LYS HZ2 H 8.879 4.166 -12.976 1.00 . A A . 67 LYS HZ2 1 1
4 8013 1 1 67 LYS HZ3 H 9.135 4.287 -11.310 1.00 . A A . 67 LYS HZ3 1 1
4 8014 1 1 67 LYS N N 6.472 -0.764 -8.941 1.00 . A A . 67 LYS N 1 1
4 8015 1 1 67 LYS NZ N 8.685 4.740 -12.131 1.00 . A A . 67 LYS NZ 1 1
4 8016 1 1 67 LYS O O 5.709 1.693 -7.381 1.00 . A A . 67 LYS O 1 1
4 8017 1 1 68 LEU C C 8.515 3.849 -6.249 1.00 . A A . 68 LEU C 1 1
4 8018 1 1 68 LEU CA C 7.984 2.471 -5.854 1.00 . A A . 68 LEU CA 1 1
4 8019 1 1 68 LEU CB C 8.860 1.851 -4.725 1.00 . A A . 68 LEU CB 1 1
4 8020 1 1 68 LEU CD1 C 9.209 0.057 -2.917 1.00 . A A . 68 LEU CD1 1 1
4 8021 1 1 68 LEU CD2 C 6.869 0.809 -3.510 1.00 . A A . 68 LEU CD2 1 1
4 8022 1 1 68 LEU CG C 8.290 0.570 -4.043 1.00 . A A . 68 LEU CG 1 1
4 8023 1 1 68 LEU H H 8.799 1.238 -7.357 1.00 . A A . 68 LEU H 1 1
4 8024 1 1 68 LEU HA H 6.962 2.578 -5.484 1.00 . A A . 68 LEU HA 1 1
4 8025 1 1 68 LEU HB2 H 9.829 1.608 -5.147 1.00 . A A . 68 LEU HB2 1 1
4 8026 1 1 68 LEU HB3 H 9.009 2.601 -3.955 1.00 . A A . 68 LEU HB3 1 1
4 8027 1 1 68 LEU HD11 H 8.818 -0.870 -2.518 1.00 . A A . 68 LEU HD11 1 1
4 8028 1 1 68 LEU HD12 H 9.266 0.792 -2.123 1.00 . A A . 68 LEU HD12 1 1
4 8029 1 1 68 LEU HD13 H 10.201 -0.116 -3.311 1.00 . A A . 68 LEU HD13 1 1
4 8030 1 1 68 LEU HD21 H 6.882 1.604 -2.772 1.00 . A A . 68 LEU HD21 1 1
4 8031 1 1 68 LEU HD22 H 6.493 -0.096 -3.052 1.00 . A A . 68 LEU HD22 1 1
4 8032 1 1 68 LEU HD23 H 6.217 1.088 -4.325 1.00 . A A . 68 LEU HD23 1 1
4 8033 1 1 68 LEU HG H 8.232 -0.203 -4.781 1.00 . A A . 68 LEU HG 1 1
4 8034 1 1 68 LEU N N 7.956 1.620 -7.047 1.00 . A A . 68 LEU N 1 1
4 8035 1 1 68 LEU O O 9.584 3.959 -6.869 1.00 . A A . 68 LEU O 1 1
4 8036 1 1 69 LEU C C 9.241 6.644 -5.195 1.00 . A A . 69 LEU C 1 1
4 8037 1 1 69 LEU CA C 8.108 6.271 -6.146 1.00 . A A . 69 LEU CA 1 1
4 8038 1 1 69 LEU CB C 6.878 7.195 -5.946 1.00 . A A . 69 LEU CB 1 1
4 8039 1 1 69 LEU CD1 C 4.457 7.793 -6.520 1.00 . A A . 69 LEU CD1 1 1
4 8040 1 1 69 LEU CD2 C 6.007 6.891 -8.337 1.00 . A A . 69 LEU CD2 1 1
4 8041 1 1 69 LEU CG C 5.643 6.864 -6.835 1.00 . A A . 69 LEU CG 1 1
4 8042 1 1 69 LEU H H 6.906 4.695 -5.447 1.00 . A A . 69 LEU H 1 1
4 8043 1 1 69 LEU HA H 8.454 6.359 -7.177 1.00 . A A . 69 LEU HA 1 1
4 8044 1 1 69 LEU HB2 H 6.575 7.134 -4.903 1.00 . A A . 69 LEU HB2 1 1
4 8045 1 1 69 LEU HB3 H 7.177 8.221 -6.148 1.00 . A A . 69 LEU HB3 1 1
4 8046 1 1 69 LEU HD11 H 3.619 7.544 -7.158 1.00 . A A . 69 LEU HD11 1 1
4 8047 1 1 69 LEU HD12 H 4.735 8.828 -6.682 1.00 . A A . 69 LEU HD12 1 1
4 8048 1 1 69 LEU HD13 H 4.160 7.662 -5.486 1.00 . A A . 69 LEU HD13 1 1
4 8049 1 1 69 LEU HD21 H 6.776 6.157 -8.537 1.00 . A A . 69 LEU HD21 1 1
4 8050 1 1 69 LEU HD22 H 6.367 7.874 -8.615 1.00 . A A . 69 LEU HD22 1 1
4 8051 1 1 69 LEU HD23 H 5.132 6.650 -8.927 1.00 . A A . 69 LEU HD23 1 1
4 8052 1 1 69 LEU HG H 5.321 5.855 -6.604 1.00 . A A . 69 LEU HG 1 1
4 8053 1 1 69 LEU N N 7.745 4.881 -5.908 1.00 . A A . 69 LEU N 1 1
4 8054 1 1 69 LEU O O 9.020 6.799 -3.987 1.00 . A A . 69 LEU O 1 1
4 8055 1 1 70 ASP C C 11.845 8.620 -5.309 1.00 . A A . 70 ASP C 1 1
4 8056 1 1 70 ASP CA C 11.658 7.118 -5.035 1.00 . A A . 70 ASP CA 1 1
4 8057 1 1 70 ASP CB C 12.889 6.299 -5.486 1.00 . A A . 70 ASP CB 1 1
4 8058 1 1 70 ASP CG C 14.233 6.870 -4.996 1.00 . A A . 70 ASP CG 1 1
4 8059 1 1 70 ASP H H 10.553 6.361 -6.668 1.00 . A A . 70 ASP H 1 1
4 8060 1 1 70 ASP HA H 11.510 6.961 -3.970 1.00 . A A . 70 ASP HA 1 1
4 8061 1 1 70 ASP HB2 H 12.788 5.290 -5.105 1.00 . A A . 70 ASP HB2 1 1
4 8062 1 1 70 ASP HB3 H 12.898 6.254 -6.566 1.00 . A A . 70 ASP HB3 1 1
4 8063 1 1 70 ASP N N 10.460 6.666 -5.740 1.00 . A A . 70 ASP N 1 1
4 8064 1 1 70 ASP O O 12.312 8.999 -6.385 1.00 . A A . 70 ASP O 1 1
4 8065 1 1 70 ASP OD1 O 14.559 6.720 -3.796 1.00 . A A . 70 ASP OD1 1 1
4 8066 1 1 70 ASP OD2 O 14.960 7.487 -5.810 1.00 . A A . 70 ASP OD2 1 1
4 8067 1 1 71 PRO C C 12.919 11.547 -4.638 1.00 . A A . 71 PRO C 1 1
4 8068 1 1 71 PRO CA C 11.496 10.983 -4.501 1.00 . A A . 71 PRO CA 1 1
4 8069 1 1 71 PRO CB C 10.814 11.501 -3.209 1.00 . A A . 71 PRO CB 1 1
4 8070 1 1 71 PRO CD C 10.958 9.136 -2.998 1.00 . A A . 71 PRO CD 1 1
4 8071 1 1 71 PRO CG C 10.096 10.308 -2.656 1.00 . A A . 71 PRO CG 1 1
4 8072 1 1 71 PRO HA H 10.914 11.289 -5.364 1.00 . A A . 71 PRO HA 1 1
4 8073 1 1 71 PRO HB2 H 11.559 11.873 -2.497 1.00 . A A . 71 PRO HB2 1 1
4 8074 1 1 71 PRO HB3 H 10.112 12.287 -3.444 1.00 . A A . 71 PRO HB3 1 1
4 8075 1 1 71 PRO HD2 H 11.776 9.032 -2.288 1.00 . A A . 71 PRO HD2 1 1
4 8076 1 1 71 PRO HD3 H 10.374 8.226 -3.032 1.00 . A A . 71 PRO HD3 1 1
4 8077 1 1 71 PRO HG2 H 9.991 10.397 -1.579 1.00 . A A . 71 PRO HG2 1 1
4 8078 1 1 71 PRO HG3 H 9.123 10.196 -3.122 1.00 . A A . 71 PRO HG3 1 1
4 8079 1 1 71 PRO N N 11.459 9.502 -4.339 1.00 . A A . 71 PRO N 1 1
4 8080 1 1 71 PRO O O 13.093 12.695 -5.076 1.00 . A A . 71 PRO O 1 1
4 8081 1 1 72 SER C C 15.701 11.332 -5.862 1.00 . A A . 72 SER C 1 1
4 8082 1 1 72 SER CA C 15.348 11.058 -4.383 1.00 . A A . 72 SER CA 1 1
4 8083 1 1 72 SER CB C 16.198 9.896 -3.803 1.00 . A A . 72 SER CB 1 1
4 8084 1 1 72 SER H H 13.682 9.871 -3.841 1.00 . A A . 72 SER H 1 1
4 8085 1 1 72 SER HA H 15.542 11.954 -3.804 1.00 . A A . 72 SER HA 1 1
4 8086 1 1 72 SER HB2 H 16.002 9.806 -2.743 1.00 . A A . 72 SER HB2 1 1
4 8087 1 1 72 SER HB3 H 15.920 8.967 -4.289 1.00 . A A . 72 SER HB3 1 1
4 8088 1 1 72 SER HG H 17.900 9.581 -4.739 1.00 . A A . 72 SER HG 1 1
4 8089 1 1 72 SER N N 13.920 10.732 -4.239 1.00 . A A . 72 SER N 1 1
4 8090 1 1 72 SER O O 16.529 12.197 -6.167 1.00 . A A . 72 SER O 1 1
4 8091 1 1 72 SER OG O 17.596 10.098 -3.980 1.00 . A A . 72 SER OG 1 1
4 8092 1 1 73 GLU C C 13.863 11.383 -8.796 1.00 . A A . 73 GLU C 1 1
4 8093 1 1 73 GLU CA C 15.171 10.786 -8.231 1.00 . A A . 73 GLU CA 1 1
4 8094 1 1 73 GLU CB C 15.538 9.437 -8.902 1.00 . A A . 73 GLU CB 1 1
4 8095 1 1 73 GLU CD C 17.223 7.482 -8.996 1.00 . A A . 73 GLU CD 1 1
4 8096 1 1 73 GLU CG C 16.892 8.868 -8.425 1.00 . A A . 73 GLU CG 1 1
4 8097 1 1 73 GLU H H 14.455 9.870 -6.451 1.00 . A A . 73 GLU H 1 1
4 8098 1 1 73 GLU HA H 15.974 11.495 -8.413 1.00 . A A . 73 GLU HA 1 1
4 8099 1 1 73 GLU HB2 H 14.759 8.714 -8.673 1.00 . A A . 73 GLU HB2 1 1
4 8100 1 1 73 GLU HB3 H 15.581 9.575 -9.977 1.00 . A A . 73 GLU HB3 1 1
4 8101 1 1 73 GLU HG2 H 17.676 9.560 -8.712 1.00 . A A . 73 GLU HG2 1 1
4 8102 1 1 73 GLU HG3 H 16.876 8.805 -7.339 1.00 . A A . 73 GLU HG3 1 1
4 8103 1 1 73 GLU N N 15.045 10.589 -6.773 1.00 . A A . 73 GLU N 1 1
4 8104 1 1 73 GLU O O 13.862 12.481 -9.375 1.00 . A A . 73 GLU O 1 1
4 8105 1 1 73 GLU OE1 O 17.811 7.407 -10.101 1.00 . A A . 73 GLU OE1 1 1
4 8106 1 1 73 GLU OE2 O 16.906 6.463 -8.338 1.00 . A A . 73 GLU OE2 1 1
4 8107 1 1 74 GLY C C 10.282 10.280 -8.475 1.00 . A A . 74 GLY C 1 1
4 8108 1 1 74 GLY CA C 11.418 11.135 -9.016 1.00 . A A . 74 GLY CA 1 1
4 8109 1 1 74 GLY H H 12.834 9.781 -8.180 1.00 . A A . 74 GLY H 1 1
4 8110 1 1 74 GLY HA2 H 11.277 12.147 -8.662 1.00 . A A . 74 GLY HA2 1 1
4 8111 1 1 74 GLY HA3 H 11.366 11.136 -10.098 1.00 . A A . 74 GLY HA3 1 1
4 8112 1 1 74 GLY N N 12.750 10.660 -8.604 1.00 . A A . 74 GLY N 1 1
4 8113 1 1 74 GLY O O 10.320 9.049 -8.549 1.00 . A A . 74 GLY O 1 1
4 8114 2 1 1 MET C C -6.946 23.475 -0.448 1.00 . B B . 101 MET C 1 1
4 8115 2 1 1 MET CA C -6.224 24.751 0.068 1.00 . B B . 101 MET CA 1 1
4 8116 2 1 1 MET CB C -5.491 24.498 1.418 1.00 . B B . 101 MET CB 1 1
4 8117 2 1 1 MET CE C -3.075 26.963 3.825 1.00 . B B . 101 MET CE 1 1
4 8118 2 1 1 MET CG C -4.669 25.694 1.927 1.00 . B B . 101 MET CG 1 1
4 8119 2 1 1 MET H1 H -8.142 25.609 0.309 1.00 . B B . 101 MET H1 1 1
4 8120 2 1 1 MET HA H -5.501 25.074 -0.670 1.00 . B B . 101 MET HA 1 1
4 8121 2 1 1 MET HB2 H -6.227 24.252 2.175 1.00 . B B . 101 MET HB2 1 1
4 8122 2 1 1 MET HB3 H -4.822 23.653 1.303 1.00 . B B . 101 MET HB3 1 1
4 8123 2 1 1 MET HE1 H -2.562 26.929 4.775 1.00 . B B . 101 MET HE1 1 1
4 8124 2 1 1 MET HE2 H -3.814 27.751 3.845 1.00 . B B . 101 MET HE2 1 1
4 8125 2 1 1 MET HE3 H -2.359 27.160 3.038 1.00 . B B . 101 MET HE3 1 1
4 8126 2 1 1 MET HG2 H -3.892 25.920 1.207 1.00 . B B . 101 MET HG2 1 1
4 8127 2 1 1 MET HG3 H -5.321 26.554 2.024 1.00 . B B . 101 MET HG3 1 1
4 8128 2 1 1 MET N N -7.190 25.833 0.220 1.00 . B B . 101 MET N 1 1
4 8129 2 1 1 MET O O -7.662 22.819 0.318 1.00 . B B . 101 MET O 1 1
4 8130 2 1 1 MET SD S -3.884 25.388 3.524 1.00 . B B . 101 MET SD 1 1
4 8131 2 1 2 PRO C C -6.854 20.596 -2.136 1.00 . B B . 102 PRO C 1 1
4 8132 2 1 2 PRO CA C -7.501 21.970 -2.415 1.00 . B B . 102 PRO CA 1 1
4 8133 2 1 2 PRO CB C -7.439 22.335 -3.944 1.00 . B B . 102 PRO CB 1 1
4 8134 2 1 2 PRO CD C -5.937 23.801 -2.770 1.00 . B B . 102 PRO CD 1 1
4 8135 2 1 2 PRO CG C -6.764 23.682 -4.026 1.00 . B B . 102 PRO CG 1 1
4 8136 2 1 2 PRO HA H -8.535 21.925 -2.098 1.00 . B B . 102 PRO HA 1 1
4 8137 2 1 2 PRO HB2 H -6.871 21.583 -4.501 1.00 . B B . 102 PRO HB2 1 1
4 8138 2 1 2 PRO HB3 H -8.440 22.395 -4.351 1.00 . B B . 102 PRO HB3 1 1
4 8139 2 1 2 PRO HD2 H -4.980 23.294 -2.883 1.00 . B B . 102 PRO HD2 1 1
4 8140 2 1 2 PRO HD3 H -5.782 24.840 -2.507 1.00 . B B . 102 PRO HD3 1 1
4 8141 2 1 2 PRO HG2 H -6.129 23.734 -4.909 1.00 . B B . 102 PRO HG2 1 1
4 8142 2 1 2 PRO HG3 H -7.504 24.475 -4.057 1.00 . B B . 102 PRO HG3 1 1
4 8143 2 1 2 PRO N N -6.791 23.115 -1.773 1.00 . B B . 102 PRO N 1 1
4 8144 2 1 2 PRO O O -6.928 19.693 -2.985 1.00 . B B . 102 PRO O 1 1
4 8145 2 1 3 ASP C C -6.530 18.032 -0.380 1.00 . B B . 103 ASP C 1 1
4 8146 2 1 3 ASP CA C -5.552 19.197 -0.553 1.00 . B B . 103 ASP CA 1 1
4 8147 2 1 3 ASP CB C -4.712 19.418 0.734 1.00 . B B . 103 ASP CB 1 1
4 8148 2 1 3 ASP CG C -3.577 20.431 0.531 1.00 . B B . 103 ASP CG 1 1
4 8149 2 1 3 ASP H H -6.315 21.154 -0.284 1.00 . B B . 103 ASP H 1 1
4 8150 2 1 3 ASP HA H -4.876 18.944 -1.367 1.00 . B B . 103 ASP HA 1 1
4 8151 2 1 3 ASP HB2 H -5.367 19.781 1.522 1.00 . B B . 103 ASP HB2 1 1
4 8152 2 1 3 ASP HB3 H -4.290 18.469 1.053 1.00 . B B . 103 ASP HB3 1 1
4 8153 2 1 3 ASP N N -6.261 20.429 -0.938 1.00 . B B . 103 ASP N 1 1
4 8154 2 1 3 ASP O O -7.121 17.841 0.695 1.00 . B B . 103 ASP O 1 1
4 8155 2 1 3 ASP OD1 O -3.846 21.652 0.565 1.00 . B B . 103 ASP OD1 1 1
4 8156 2 1 3 ASP OD2 O -2.415 20.017 0.311 1.00 . B B . 103 ASP OD2 1 1
4 8157 2 1 4 LYS C C -6.635 15.016 -0.729 1.00 . B B . 104 LYS C 1 1
4 8158 2 1 4 LYS CA C -7.453 16.046 -1.516 1.00 . B B . 104 LYS CA 1 1
4 8159 2 1 4 LYS CB C -7.664 15.571 -2.978 1.00 . B B . 104 LYS CB 1 1
4 8160 2 1 4 LYS CD C -10.063 16.013 -3.904 1.00 . B B . 104 LYS CD 1 1
4 8161 2 1 4 LYS CE C -10.798 16.141 -2.560 1.00 . B B . 104 LYS CE 1 1
4 8162 2 1 4 LYS CG C -8.580 16.471 -3.863 1.00 . B B . 104 LYS CG 1 1
4 8163 2 1 4 LYS H H -6.395 17.664 -2.338 1.00 . B B . 104 LYS H 1 1
4 8164 2 1 4 LYS HA H -8.419 16.189 -1.043 1.00 . B B . 104 LYS HA 1 1
4 8165 2 1 4 LYS HB2 H -6.691 15.509 -3.459 1.00 . B B . 104 LYS HB2 1 1
4 8166 2 1 4 LYS HB3 H -8.081 14.578 -2.957 1.00 . B B . 104 LYS HB3 1 1
4 8167 2 1 4 LYS HD2 H -10.589 16.614 -4.636 1.00 . B B . 104 LYS HD2 1 1
4 8168 2 1 4 LYS HD3 H -10.094 14.974 -4.221 1.00 . B B . 104 LYS HD3 1 1
4 8169 2 1 4 LYS HE2 H -10.261 15.578 -1.804 1.00 . B B . 104 LYS HE2 1 1
4 8170 2 1 4 LYS HE3 H -10.829 17.184 -2.269 1.00 . B B . 104 LYS HE3 1 1
4 8171 2 1 4 LYS HG2 H -8.544 17.490 -3.494 1.00 . B B . 104 LYS HG2 1 1
4 8172 2 1 4 LYS HG3 H -8.191 16.460 -4.876 1.00 . B B . 104 LYS HG3 1 1
4 8173 2 1 4 LYS HZ1 H -12.720 16.124 -3.376 1.00 . B B . 104 LYS HZ1 1 1
4 8174 2 1 4 LYS HZ2 H -12.681 15.753 -1.729 1.00 . B B . 104 LYS HZ2 1 1
4 8175 2 1 4 LYS HZ3 H -12.185 14.605 -2.863 1.00 . B B . 104 LYS HZ3 1 1
4 8176 2 1 4 LYS N N -6.744 17.315 -1.494 1.00 . B B . 104 LYS N 1 1
4 8177 2 1 4 LYS NZ N -12.194 15.622 -2.636 1.00 . B B . 104 LYS NZ 1 1
4 8178 2 1 4 LYS O O -5.440 14.834 -1.001 1.00 . B B . 104 LYS O 1 1
4 8179 2 1 5 GLN C C -6.139 12.160 0.343 1.00 . B B . 105 GLN C 1 1
4 8180 2 1 5 GLN CA C -6.627 13.381 1.130 1.00 . B B . 105 GLN CA 1 1
4 8181 2 1 5 GLN CB C -7.570 12.967 2.305 1.00 . B B . 105 GLN CB 1 1
4 8182 2 1 5 GLN CD C -9.095 11.240 1.048 1.00 . B B . 105 GLN CD 1 1
4 8183 2 1 5 GLN CG C -8.997 12.502 1.924 1.00 . B B . 105 GLN CG 1 1
4 8184 2 1 5 GLN H H -8.234 14.535 0.352 1.00 . B B . 105 GLN H 1 1
4 8185 2 1 5 GLN HA H -5.750 13.867 1.551 1.00 . B B . 105 GLN HA 1 1
4 8186 2 1 5 GLN HB2 H -7.099 12.167 2.864 1.00 . B B . 105 GLN HB2 1 1
4 8187 2 1 5 GLN HB3 H -7.670 13.820 2.971 1.00 . B B . 105 GLN HB3 1 1
4 8188 2 1 5 GLN HE21 H -7.503 10.385 1.887 1.00 . B B . 105 GLN HE21 1 1
4 8189 2 1 5 GLN HE22 H -8.271 9.485 0.639 1.00 . B B . 105 GLN HE22 1 1
4 8190 2 1 5 GLN HG2 H -9.549 12.313 2.838 1.00 . B B . 105 GLN HG2 1 1
4 8191 2 1 5 GLN HG3 H -9.482 13.315 1.396 1.00 . B B . 105 GLN HG3 1 1
4 8192 2 1 5 GLN N N -7.282 14.361 0.243 1.00 . B B . 105 GLN N 1 1
4 8193 2 1 5 GLN NE2 N -8.204 10.271 1.216 1.00 . B B . 105 GLN NE2 1 1
4 8194 2 1 5 GLN O O -5.289 11.414 0.818 1.00 . B B . 105 GLN O 1 1
4 8195 2 1 5 GLN OE1 O -9.994 11.125 0.230 1.00 . B B . 105 GLN OE1 1 1
4 8196 2 1 6 LEU C C -5.023 11.313 -2.356 1.00 . B B . 106 LEU C 1 1
4 8197 2 1 6 LEU CA C -6.376 10.898 -1.782 1.00 . B B . 106 LEU CA 1 1
4 8198 2 1 6 LEU CB C -7.431 10.746 -2.905 1.00 . B B . 106 LEU CB 1 1
4 8199 2 1 6 LEU CD1 C -7.266 8.226 -3.388 1.00 . B B . 106 LEU CD1 1 1
4 8200 2 1 6 LEU CD2 C -7.981 9.847 -5.238 1.00 . B B . 106 LEU CD2 1 1
4 8201 2 1 6 LEU CG C -7.126 9.646 -3.972 1.00 . B B . 106 LEU CG 1 1
4 8202 2 1 6 LEU H H -7.577 12.455 -1.034 1.00 . B B . 106 LEU H 1 1
4 8203 2 1 6 LEU HA H -6.278 9.952 -1.249 1.00 . B B . 106 LEU HA 1 1
4 8204 2 1 6 LEU HB2 H -8.393 10.522 -2.442 1.00 . B B . 106 LEU HB2 1 1
4 8205 2 1 6 LEU HB3 H -7.524 11.703 -3.411 1.00 . B B . 106 LEU HB3 1 1
4 8206 2 1 6 LEU HD11 H -7.038 7.491 -4.152 1.00 . B B . 106 LEU HD11 1 1
4 8207 2 1 6 LEU HD12 H -8.275 8.067 -3.029 1.00 . B B . 106 LEU HD12 1 1
4 8208 2 1 6 LEU HD13 H -6.571 8.103 -2.565 1.00 . B B . 106 LEU HD13 1 1
4 8209 2 1 6 LEU HD21 H -9.034 9.781 -4.986 1.00 . B B . 106 LEU HD21 1 1
4 8210 2 1 6 LEU HD22 H -7.740 9.089 -5.971 1.00 . B B . 106 LEU HD22 1 1
4 8211 2 1 6 LEU HD23 H -7.776 10.822 -5.657 1.00 . B B . 106 LEU HD23 1 1
4 8212 2 1 6 LEU HG H -6.093 9.745 -4.270 1.00 . B B . 106 LEU HG 1 1
4 8213 2 1 6 LEU N N -6.785 11.921 -0.826 1.00 . B B . 106 LEU N 1 1
4 8214 2 1 6 LEU O O -4.897 12.397 -2.952 1.00 . B B . 106 LEU O 1 1
4 8215 2 1 7 LEU C C -1.708 9.662 -2.595 1.00 . B B . 107 LEU C 1 1
4 8216 2 1 7 LEU CA C -2.625 10.858 -2.357 1.00 . B B . 107 LEU CA 1 1
4 8217 2 1 7 LEU CB C -2.169 11.729 -1.130 1.00 . B B . 107 LEU CB 1 1
4 8218 2 1 7 LEU CD1 C -2.721 9.682 0.510 1.00 . B B . 107 LEU CD1 1 1
4 8219 2 1 7 LEU CD2 C -0.585 10.995 0.782 1.00 . B B . 107 LEU CD2 1 1
4 8220 2 1 7 LEU CG C -2.040 11.066 0.330 1.00 . B B . 107 LEU CG 1 1
4 8221 2 1 7 LEU H H -4.224 9.558 -1.844 1.00 . B B . 107 LEU H 1 1
4 8222 2 1 7 LEU HA H -2.586 11.475 -3.253 1.00 . B B . 107 LEU HA 1 1
4 8223 2 1 7 LEU HB2 H -1.213 12.169 -1.392 1.00 . B B . 107 LEU HB2 1 1
4 8224 2 1 7 LEU HB3 H -2.877 12.549 -1.056 1.00 . B B . 107 LEU HB3 1 1
4 8225 2 1 7 LEU HD11 H -2.643 9.363 1.544 1.00 . B B . 107 LEU HD11 1 1
4 8226 2 1 7 LEU HD12 H -2.235 8.949 -0.123 1.00 . B B . 107 LEU HD12 1 1
4 8227 2 1 7 LEU HD13 H -3.763 9.751 0.238 1.00 . B B . 107 LEU HD13 1 1
4 8228 2 1 7 LEU HD21 H -0.019 10.374 0.105 1.00 . B B . 107 LEU HD21 1 1
4 8229 2 1 7 LEU HD22 H -0.527 10.581 1.785 1.00 . B B . 107 LEU HD22 1 1
4 8230 2 1 7 LEU HD23 H -0.160 11.990 0.794 1.00 . B B . 107 LEU HD23 1 1
4 8231 2 1 7 LEU HG H -2.538 11.728 1.032 1.00 . B B . 107 LEU HG 1 1
4 8232 2 1 7 LEU N N -4.022 10.467 -2.154 1.00 . B B . 107 LEU N 1 1
4 8233 2 1 7 LEU O O -2.161 8.526 -2.715 1.00 . B B . 107 LEU O 1 1
4 8234 2 1 8 HIS C C 0.897 8.357 -1.324 1.00 . B B . 108 HIS C 1 1
4 8235 2 1 8 HIS CA C 0.629 8.929 -2.731 1.00 . B B . 108 HIS CA 1 1
4 8236 2 1 8 HIS CB C 1.917 9.527 -3.350 1.00 . B B . 108 HIS CB 1 1
4 8237 2 1 8 HIS CD2 C 0.714 10.064 -5.611 1.00 . B B . 108 HIS CD2 1 1
4 8238 2 1 8 HIS CE1 C 2.424 10.892 -6.690 1.00 . B B . 108 HIS CE1 1 1
4 8239 2 1 8 HIS CG C 1.780 10.014 -4.776 1.00 . B B . 108 HIS CG 1 1
4 8240 2 1 8 HIS H H -0.142 10.889 -2.629 1.00 . B B . 108 HIS H 1 1
4 8241 2 1 8 HIS HA H 0.270 8.128 -3.376 1.00 . B B . 108 HIS HA 1 1
4 8242 2 1 8 HIS HB2 H 2.246 10.369 -2.740 1.00 . B B . 108 HIS HB2 1 1
4 8243 2 1 8 HIS HB3 H 2.694 8.773 -3.339 1.00 . B B . 108 HIS HB3 1 1
4 8244 2 1 8 HIS HD1 H 3.765 10.621 -5.170 1.00 . B B . 108 HIS HD1 1 1
4 8245 2 1 8 HIS HD2 H -0.291 9.721 -5.391 1.00 . B B . 108 HIS HD2 1 1
4 8246 2 1 8 HIS HE1 H 3.036 11.341 -7.461 1.00 . B B . 108 HIS HE1 1 1
4 8247 2 1 8 HIS HE2 H 0.553 10.962 -7.489 1.00 . B B . 108 HIS HE2 1 1
4 8248 2 1 8 HIS N N -0.411 9.950 -2.650 1.00 . B B . 108 HIS N 1 1
4 8249 2 1 8 HIS ND1 N 2.836 10.538 -5.492 1.00 . B B . 108 HIS ND1 1 1
4 8250 2 1 8 HIS NE2 N 1.141 10.614 -6.789 1.00 . B B . 108 HIS NE2 1 1
4 8251 2 1 8 HIS O O 1.656 8.948 -0.552 1.00 . B B . 108 HIS O 1 1
4 8252 2 1 9 ILE C C 1.813 6.019 0.509 1.00 . B B . 109 ILE C 1 1
4 8253 2 1 9 ILE CA C 0.380 6.551 0.332 1.00 . B B . 109 ILE CA 1 1
4 8254 2 1 9 ILE CB C -0.632 5.353 0.510 1.00 . B B . 109 ILE CB 1 1
4 8255 2 1 9 ILE CD1 C -1.315 3.054 -0.550 1.00 . B B . 109 ILE CD1 1 1
4 8256 2 1 9 ILE CG1 C -0.354 4.235 -0.552 1.00 . B B . 109 ILE CG1 1 1
4 8257 2 1 9 ILE CG2 C -2.092 5.855 0.455 1.00 . B B . 109 ILE CG2 1 1
4 8258 2 1 9 ILE H H -0.393 6.846 -1.637 1.00 . B B . 109 ILE H 1 1
4 8259 2 1 9 ILE HA H 0.181 7.286 1.113 1.00 . B B . 109 ILE HA 1 1
4 8260 2 1 9 ILE HB H -0.471 4.935 1.509 1.00 . B B . 109 ILE HB 1 1
4 8261 2 1 9 ILE HD11 H -2.321 3.395 -0.762 1.00 . B B . 109 ILE HD11 1 1
4 8262 2 1 9 ILE HD12 H -1.292 2.570 0.412 1.00 . B B . 109 ILE HD12 1 1
4 8263 2 1 9 ILE HD13 H -1.011 2.350 -1.310 1.00 . B B . 109 ILE HD13 1 1
4 8264 2 1 9 ILE HG12 H -0.385 4.670 -1.541 1.00 . B B . 109 ILE HG12 1 1
4 8265 2 1 9 ILE HG13 H 0.640 3.840 -0.379 1.00 . B B . 109 ILE HG13 1 1
4 8266 2 1 9 ILE HG21 H -2.258 6.585 1.239 1.00 . B B . 109 ILE HG21 1 1
4 8267 2 1 9 ILE HG22 H -2.774 5.025 0.599 1.00 . B B . 109 ILE HG22 1 1
4 8268 2 1 9 ILE HG23 H -2.284 6.314 -0.506 1.00 . B B . 109 ILE HG23 1 1
4 8269 2 1 9 ILE N N 0.223 7.233 -0.984 1.00 . B B . 109 ILE N 1 1
4 8270 2 1 9 ILE O O 2.535 5.844 -0.461 1.00 . B B . 109 ILE O 1 1
4 8271 2 1 10 VAL C C 3.669 3.899 2.574 1.00 . B B . 110 VAL C 1 1
4 8272 2 1 10 VAL CA C 3.574 5.351 2.103 1.00 . B B . 110 VAL CA 1 1
4 8273 2 1 10 VAL CB C 4.152 6.342 3.179 1.00 . B B . 110 VAL CB 1 1
4 8274 2 1 10 VAL CG1 C 4.648 7.622 2.504 1.00 . B B . 110 VAL CG1 1 1
4 8275 2 1 10 VAL CG2 C 3.086 6.677 4.254 1.00 . B B . 110 VAL CG2 1 1
4 8276 2 1 10 VAL H H 1.512 5.709 2.454 1.00 . B B . 110 VAL H 1 1
4 8277 2 1 10 VAL HA H 4.190 5.446 1.206 1.00 . B B . 110 VAL HA 1 1
4 8278 2 1 10 VAL HB H 5.002 5.875 3.674 1.00 . B B . 110 VAL HB 1 1
4 8279 2 1 10 VAL HG11 H 3.808 8.132 2.036 1.00 . B B . 110 VAL HG11 1 1
4 8280 2 1 10 VAL HG12 H 5.384 7.379 1.748 1.00 . B B . 110 VAL HG12 1 1
4 8281 2 1 10 VAL HG13 H 5.094 8.276 3.241 1.00 . B B . 110 VAL HG13 1 1
4 8282 2 1 10 VAL HG21 H 2.193 7.078 3.777 1.00 . B B . 110 VAL HG21 1 1
4 8283 2 1 10 VAL HG22 H 3.477 7.405 4.956 1.00 . B B . 110 VAL HG22 1 1
4 8284 2 1 10 VAL HG23 H 2.816 5.778 4.793 1.00 . B B . 110 VAL HG23 1 1
4 8285 2 1 10 VAL N N 2.189 5.715 1.747 1.00 . B B . 110 VAL N 1 1
4 8286 2 1 10 VAL O O 2.967 3.465 3.499 1.00 . B B . 110 VAL O 1 1
4 8287 2 1 11 VAL C C 6.308 1.469 2.146 1.00 . B B . 111 VAL C 1 1
4 8288 2 1 11 VAL CA C 4.785 1.726 2.109 1.00 . B B . 111 VAL CA 1 1
4 8289 2 1 11 VAL CB C 4.119 0.844 0.972 1.00 . B B . 111 VAL CB 1 1
4 8290 2 1 11 VAL CG1 C 2.594 1.114 0.846 1.00 . B B . 111 VAL CG1 1 1
4 8291 2 1 11 VAL CG2 C 4.827 1.040 -0.395 1.00 . B B . 111 VAL CG2 1 1
4 8292 2 1 11 VAL H H 5.080 3.607 1.203 1.00 . B B . 111 VAL H 1 1
4 8293 2 1 11 VAL HA H 4.354 1.437 3.070 1.00 . B B . 111 VAL HA 1 1
4 8294 2 1 11 VAL HB H 4.234 -0.198 1.257 1.00 . B B . 111 VAL HB 1 1
4 8295 2 1 11 VAL HG11 H 2.172 0.471 0.083 1.00 . B B . 111 VAL HG11 1 1
4 8296 2 1 11 VAL HG12 H 2.418 2.148 0.575 1.00 . B B . 111 VAL HG12 1 1
4 8297 2 1 11 VAL HG13 H 2.106 0.908 1.793 1.00 . B B . 111 VAL HG13 1 1
4 8298 2 1 11 VAL HG21 H 4.760 2.078 -0.703 1.00 . B B . 111 VAL HG21 1 1
4 8299 2 1 11 VAL HG22 H 4.358 0.415 -1.146 1.00 . B B . 111 VAL HG22 1 1
4 8300 2 1 11 VAL HG23 H 5.869 0.763 -0.309 1.00 . B B . 111 VAL HG23 1 1
4 8301 2 1 11 VAL N N 4.547 3.155 1.892 1.00 . B B . 111 VAL N 1 1
4 8302 2 1 11 VAL O O 7.088 2.250 1.590 1.00 . B B . 111 VAL O 1 1
4 8303 2 1 12 GLY C C 8.332 -1.369 3.428 1.00 . B B . 112 GLY C 1 1
4 8304 2 1 12 GLY CA C 8.126 -0.023 2.784 1.00 . B B . 112 GLY CA 1 1
4 8305 2 1 12 GLY H H 6.080 -0.117 3.350 1.00 . B B . 112 GLY H 1 1
4 8306 2 1 12 GLY HA2 H 8.471 -0.077 1.755 1.00 . B B . 112 GLY HA2 1 1
4 8307 2 1 12 GLY HA3 H 8.715 0.719 3.312 1.00 . B B . 112 GLY HA3 1 1
4 8308 2 1 12 GLY N N 6.725 0.392 2.809 1.00 . B B . 112 GLY N 1 1
4 8309 2 1 12 GLY O O 7.494 -2.257 3.276 1.00 . B B . 112 GLY O 1 1
4 8310 2 1 13 GLY C C 11.033 -3.401 4.330 1.00 . B B . 113 GLY C 1 1
4 8311 2 1 13 GLY CA C 9.765 -2.761 4.845 1.00 . B B . 113 GLY CA 1 1
4 8312 2 1 13 GLY H H 10.121 -0.807 4.123 1.00 . B B . 113 GLY H 1 1
4 8313 2 1 13 GLY HA2 H 9.897 -2.520 5.893 1.00 . B B . 113 GLY HA2 1 1
4 8314 2 1 13 GLY HA3 H 8.946 -3.471 4.753 1.00 . B B . 113 GLY HA3 1 1
4 8315 2 1 13 GLY N N 9.458 -1.531 4.127 1.00 . B B . 113 GLY N 1 1
4 8316 2 1 13 GLY O O 11.753 -2.792 3.521 1.00 . B B . 113 GLY O 1 1
4 8317 2 1 14 GLU C C 12.603 -5.754 3.007 1.00 . B B . 114 GLU C 1 1
4 8318 2 1 14 GLU CA C 12.560 -5.339 4.478 1.00 . B B . 114 GLU CA 1 1
4 8319 2 1 14 GLU CB C 12.806 -6.558 5.421 1.00 . B B . 114 GLU CB 1 1
4 8320 2 1 14 GLU CD C 13.845 -7.372 7.632 1.00 . B B . 114 GLU CD 1 1
4 8321 2 1 14 GLU CG C 13.530 -6.177 6.728 1.00 . B B . 114 GLU CG 1 1
4 8322 2 1 14 GLU H H 10.640 -5.080 5.349 1.00 . B B . 114 GLU H 1 1
4 8323 2 1 14 GLU HA H 13.366 -4.623 4.646 1.00 . B B . 114 GLU HA 1 1
4 8324 2 1 14 GLU HB2 H 11.850 -7.007 5.674 1.00 . B B . 114 GLU HB2 1 1
4 8325 2 1 14 GLU HB3 H 13.410 -7.303 4.906 1.00 . B B . 114 GLU HB3 1 1
4 8326 2 1 14 GLU HG2 H 14.465 -5.684 6.474 1.00 . B B . 114 GLU HG2 1 1
4 8327 2 1 14 GLU HG3 H 12.916 -5.472 7.272 1.00 . B B . 114 GLU HG3 1 1
4 8328 2 1 14 GLU N N 11.312 -4.631 4.797 1.00 . B B . 114 GLU N 1 1
4 8329 2 1 14 GLU O O 11.732 -6.486 2.527 1.00 . B B . 114 GLU O 1 1
4 8330 2 1 14 GLU OE1 O 14.846 -8.073 7.369 1.00 . B B . 114 GLU OE1 1 1
4 8331 2 1 14 GLU OE2 O 13.110 -7.605 8.616 1.00 . B B . 114 GLU OE2 1 1
4 8332 2 1 15 LEU C C 15.140 -6.607 0.985 1.00 . B B . 115 LEU C 1 1
4 8333 2 1 15 LEU CA C 13.979 -5.604 0.946 1.00 . B B . 115 LEU CA 1 1
4 8334 2 1 15 LEU CB C 14.360 -4.330 0.147 1.00 . B B . 115 LEU CB 1 1
4 8335 2 1 15 LEU CD1 C 13.670 -2.026 -0.746 1.00 . B B . 115 LEU CD1 1 1
4 8336 2 1 15 LEU CD2 C 12.021 -3.911 -0.730 1.00 . B B . 115 LEU CD2 1 1
4 8337 2 1 15 LEU CG C 13.215 -3.288 -0.011 1.00 . B B . 115 LEU CG 1 1
4 8338 2 1 15 LEU H H 14.152 -4.533 2.748 1.00 . B B . 115 LEU H 1 1
4 8339 2 1 15 LEU HA H 13.119 -6.079 0.474 1.00 . B B . 115 LEU HA 1 1
4 8340 2 1 15 LEU HB2 H 15.201 -3.850 0.646 1.00 . B B . 115 LEU HB2 1 1
4 8341 2 1 15 LEU HB3 H 14.686 -4.630 -0.845 1.00 . B B . 115 LEU HB3 1 1
4 8342 2 1 15 LEU HD11 H 14.028 -2.285 -1.735 1.00 . B B . 115 LEU HD11 1 1
4 8343 2 1 15 LEU HD12 H 14.457 -1.544 -0.188 1.00 . B B . 115 LEU HD12 1 1
4 8344 2 1 15 LEU HD13 H 12.828 -1.349 -0.838 1.00 . B B . 115 LEU HD13 1 1
4 8345 2 1 15 LEU HD21 H 11.646 -4.744 -0.150 1.00 . B B . 115 LEU HD21 1 1
4 8346 2 1 15 LEU HD22 H 12.321 -4.264 -1.711 1.00 . B B . 115 LEU HD22 1 1
4 8347 2 1 15 LEU HD23 H 11.233 -3.178 -0.837 1.00 . B B . 115 LEU HD23 1 1
4 8348 2 1 15 LEU HG H 12.878 -2.984 0.974 1.00 . B B . 115 LEU HG 1 1
4 8349 2 1 15 LEU N N 13.616 -5.225 2.312 1.00 . B B . 115 LEU N 1 1
4 8350 2 1 15 LEU O O 15.764 -6.796 2.038 1.00 . B B . 115 LEU O 1 1
4 8351 2 1 16 LYS C C 17.878 -7.543 -0.201 1.00 . B B . 116 LYS C 1 1
4 8352 2 1 16 LYS CA C 16.512 -8.249 -0.263 1.00 . B B . 116 LYS CA 1 1
4 8353 2 1 16 LYS CB C 16.383 -9.053 -1.577 1.00 . B B . 116 LYS CB 1 1
4 8354 2 1 16 LYS CD C 15.071 -10.740 -2.983 1.00 . B B . 116 LYS CD 1 1
4 8355 2 1 16 LYS CE C 13.868 -11.680 -3.033 1.00 . B B . 116 LYS CE 1 1
4 8356 2 1 16 LYS CG C 15.128 -9.939 -1.665 1.00 . B B . 116 LYS CG 1 1
4 8357 2 1 16 LYS H H 14.845 -7.089 -0.939 1.00 . B B . 116 LYS H 1 1
4 8358 2 1 16 LYS HA H 16.437 -8.935 0.581 1.00 . B B . 116 LYS HA 1 1
4 8359 2 1 16 LYS HB2 H 16.362 -8.353 -2.405 1.00 . B B . 116 LYS HB2 1 1
4 8360 2 1 16 LYS HB3 H 17.254 -9.691 -1.684 1.00 . B B . 116 LYS HB3 1 1
4 8361 2 1 16 LYS HD2 H 15.006 -10.048 -3.817 1.00 . B B . 116 LYS HD2 1 1
4 8362 2 1 16 LYS HD3 H 15.979 -11.326 -3.081 1.00 . B B . 116 LYS HD3 1 1
4 8363 2 1 16 LYS HE2 H 13.975 -12.431 -2.258 1.00 . B B . 116 LYS HE2 1 1
4 8364 2 1 16 LYS HE3 H 12.967 -11.108 -2.851 1.00 . B B . 116 LYS HE3 1 1
4 8365 2 1 16 LYS HG2 H 15.129 -10.635 -0.831 1.00 . B B . 116 LYS HG2 1 1
4 8366 2 1 16 LYS HG3 H 14.243 -9.307 -1.595 1.00 . B B . 116 LYS HG3 1 1
4 8367 2 1 16 LYS HZ1 H 13.702 -11.669 -5.116 1.00 . B B . 116 LYS HZ1 1 1
4 8368 2 1 16 LYS HZ2 H 12.874 -12.935 -4.367 1.00 . B B . 116 LYS HZ2 1 1
4 8369 2 1 16 LYS HZ3 H 14.560 -12.991 -4.503 1.00 . B B . 116 LYS HZ3 1 1
4 8370 2 1 16 LYS N N 15.406 -7.267 -0.151 1.00 . B B . 116 LYS N 1 1
4 8371 2 1 16 LYS NZ N 13.742 -12.366 -4.347 1.00 . B B . 116 LYS NZ 1 1
4 8372 2 1 16 LYS O O 18.868 -8.105 0.287 1.00 . B B . 116 LYS O 1 1
4 8373 2 1 17 ASP C C 18.582 -3.958 -0.683 1.00 . B B . 117 ASP C 1 1
4 8374 2 1 17 ASP CA C 19.070 -5.419 -0.681 1.00 . B B . 117 ASP CA 1 1
4 8375 2 1 17 ASP CB C 19.993 -5.728 -1.896 1.00 . B B . 117 ASP CB 1 1
4 8376 2 1 17 ASP CG C 21.290 -4.900 -1.910 1.00 . B B . 117 ASP CG 1 1
4 8377 2 1 17 ASP H H 17.066 -5.945 -1.083 1.00 . B B . 117 ASP H 1 1
4 8378 2 1 17 ASP HA H 19.618 -5.597 0.240 1.00 . B B . 117 ASP HA 1 1
4 8379 2 1 17 ASP HB2 H 20.265 -6.780 -1.867 1.00 . B B . 117 ASP HB2 1 1
4 8380 2 1 17 ASP HB3 H 19.446 -5.546 -2.817 1.00 . B B . 117 ASP HB3 1 1
4 8381 2 1 17 ASP N N 17.896 -6.300 -0.695 1.00 . B B . 117 ASP N 1 1
4 8382 2 1 17 ASP O O 17.397 -3.702 -0.899 1.00 . B B . 117 ASP O 1 1
4 8383 2 1 17 ASP OD1 O 22.181 -5.164 -1.070 1.00 . B B . 117 ASP OD1 1 1
4 8384 2 1 17 ASP OD2 O 21.405 -3.956 -2.721 1.00 . B B . 117 ASP OD2 1 1
4 8385 2 1 18 VAL C C 18.749 -1.114 -1.852 1.00 . B B . 118 VAL C 1 1
4 8386 2 1 18 VAL CA C 19.169 -1.572 -0.433 1.00 . B B . 118 VAL CA 1 1
4 8387 2 1 18 VAL CB C 20.375 -0.719 0.113 1.00 . B B . 118 VAL CB 1 1
4 8388 2 1 18 VAL CG1 C 20.656 -1.062 1.599 1.00 . B B . 118 VAL CG1 1 1
4 8389 2 1 18 VAL CG2 C 21.656 -0.902 -0.736 1.00 . B B . 118 VAL CG2 1 1
4 8390 2 1 18 VAL H H 20.406 -3.281 -0.192 1.00 . B B . 118 VAL H 1 1
4 8391 2 1 18 VAL HA H 18.323 -1.420 0.236 1.00 . B B . 118 VAL HA 1 1
4 8392 2 1 18 VAL HB H 20.085 0.322 0.058 1.00 . B B . 118 VAL HB 1 1
4 8393 2 1 18 VAL HG11 H 20.925 -2.108 1.690 1.00 . B B . 118 VAL HG11 1 1
4 8394 2 1 18 VAL HG12 H 19.771 -0.871 2.195 1.00 . B B . 118 VAL HG12 1 1
4 8395 2 1 18 VAL HG13 H 21.470 -0.451 1.972 1.00 . B B . 118 VAL HG13 1 1
4 8396 2 1 18 VAL HG21 H 21.457 -0.610 -1.760 1.00 . B B . 118 VAL HG21 1 1
4 8397 2 1 18 VAL HG22 H 21.964 -1.940 -0.715 1.00 . B B . 118 VAL HG22 1 1
4 8398 2 1 18 VAL HG23 H 22.453 -0.283 -0.341 1.00 . B B . 118 VAL HG23 1 1
4 8399 2 1 18 VAL N N 19.490 -3.008 -0.410 1.00 . B B . 118 VAL N 1 1
4 8400 2 1 18 VAL O O 17.761 -0.388 -2.016 1.00 . B B . 118 VAL O 1 1
4 8401 2 1 19 ALA C C 18.185 -2.370 -4.796 1.00 . B B . 119 ALA C 1 1
4 8402 2 1 19 ALA CA C 19.196 -1.336 -4.284 1.00 . B B . 119 ALA CA 1 1
4 8403 2 1 19 ALA CB C 20.490 -1.391 -5.108 1.00 . B B . 119 ALA CB 1 1
4 8404 2 1 19 ALA H H 20.287 -2.117 -2.644 1.00 . B B . 119 ALA H 1 1
4 8405 2 1 19 ALA HA H 18.767 -0.340 -4.383 1.00 . B B . 119 ALA HA 1 1
4 8406 2 1 19 ALA HB1 H 21.177 -0.637 -4.750 1.00 . B B . 119 ALA HB1 1 1
4 8407 2 1 19 ALA HB2 H 20.269 -1.203 -6.152 1.00 . B B . 119 ALA HB2 1 1
4 8408 2 1 19 ALA HB3 H 20.950 -2.368 -5.010 1.00 . B B . 119 ALA HB3 1 1
4 8409 2 1 19 ALA N N 19.496 -1.580 -2.863 1.00 . B B . 119 ALA N 1 1
4 8410 2 1 19 ALA O O 17.447 -2.105 -5.751 1.00 . B B . 119 ALA O 1 1
4 8411 2 1 20 GLY C C 15.870 -4.397 -3.968 1.00 . B B . 120 GLY C 1 1
4 8412 2 1 20 GLY CA C 17.266 -4.636 -4.506 1.00 . B B . 120 GLY CA 1 1
4 8413 2 1 20 GLY H H 18.814 -3.680 -3.409 1.00 . B B . 120 GLY H 1 1
4 8414 2 1 20 GLY HA2 H 17.222 -4.741 -5.584 1.00 . B B . 120 GLY HA2 1 1
4 8415 2 1 20 GLY HA3 H 17.650 -5.552 -4.087 1.00 . B B . 120 GLY HA3 1 1
4 8416 2 1 20 GLY N N 18.179 -3.551 -4.153 1.00 . B B . 120 GLY N 1 1
4 8417 2 1 20 GLY O O 15.552 -4.843 -2.860 1.00 . B B . 120 GLY O 1 1
4 8418 2 1 21 VAL C C 12.710 -4.521 -4.658 1.00 . B B . 121 VAL C 1 1
4 8419 2 1 21 VAL CA C 13.656 -3.317 -4.407 1.00 . B B . 121 VAL CA 1 1
4 8420 2 1 21 VAL CB C 13.197 -2.018 -5.188 1.00 . B B . 121 VAL CB 1 1
4 8421 2 1 21 VAL CG1 C 11.769 -1.575 -4.806 1.00 . B B . 121 VAL CG1 1 1
4 8422 2 1 21 VAL CG2 C 14.193 -0.854 -4.961 1.00 . B B . 121 VAL CG2 1 1
4 8423 2 1 21 VAL H H 15.374 -3.427 -5.641 1.00 . B B . 121 VAL H 1 1
4 8424 2 1 21 VAL HA H 13.642 -3.088 -3.343 1.00 . B B . 121 VAL HA 1 1
4 8425 2 1 21 VAL HB H 13.195 -2.249 -6.250 1.00 . B B . 121 VAL HB 1 1
4 8426 2 1 21 VAL HG11 H 11.487 -0.702 -5.383 1.00 . B B . 121 VAL HG11 1 1
4 8427 2 1 21 VAL HG12 H 11.733 -1.332 -3.752 1.00 . B B . 121 VAL HG12 1 1
4 8428 2 1 21 VAL HG13 H 11.070 -2.376 -5.010 1.00 . B B . 121 VAL HG13 1 1
4 8429 2 1 21 VAL HG21 H 13.873 0.017 -5.522 1.00 . B B . 121 VAL HG21 1 1
4 8430 2 1 21 VAL HG22 H 15.180 -1.150 -5.289 1.00 . B B . 121 VAL HG22 1 1
4 8431 2 1 21 VAL HG23 H 14.226 -0.605 -3.908 1.00 . B B . 121 VAL HG23 1 1
4 8432 2 1 21 VAL N N 15.040 -3.692 -4.764 1.00 . B B . 121 VAL N 1 1
4 8433 2 1 21 VAL O O 11.862 -4.533 -5.558 1.00 . B B . 121 VAL O 1 1
4 8434 2 1 22 GLU C C 11.936 -7.143 -2.376 1.00 . B B . 122 GLU C 1 1
4 8435 2 1 22 GLU CA C 12.164 -6.808 -3.846 1.00 . B B . 122 GLU CA 1 1
4 8436 2 1 22 GLU CB C 12.923 -7.974 -4.536 1.00 . B B . 122 GLU CB 1 1
4 8437 2 1 22 GLU CD C 13.935 -8.978 -6.675 1.00 . B B . 122 GLU CD 1 1
4 8438 2 1 22 GLU CG C 13.105 -7.838 -6.059 1.00 . B B . 122 GLU CG 1 1
4 8439 2 1 22 GLU H H 13.725 -5.515 -3.284 1.00 . B B . 122 GLU H 1 1
4 8440 2 1 22 GLU HA H 11.205 -6.642 -4.342 1.00 . B B . 122 GLU HA 1 1
4 8441 2 1 22 GLU HB2 H 13.910 -8.048 -4.091 1.00 . B B . 122 GLU HB2 1 1
4 8442 2 1 22 GLU HB3 H 12.391 -8.902 -4.343 1.00 . B B . 122 GLU HB3 1 1
4 8443 2 1 22 GLU HG2 H 12.128 -7.831 -6.532 1.00 . B B . 122 GLU HG2 1 1
4 8444 2 1 22 GLU HG3 H 13.596 -6.893 -6.260 1.00 . B B . 122 GLU HG3 1 1
4 8445 2 1 22 GLU N N 12.953 -5.571 -3.880 1.00 . B B . 122 GLU N 1 1
4 8446 2 1 22 GLU O O 12.909 -7.353 -1.647 1.00 . B B . 122 GLU O 1 1
4 8447 2 1 22 GLU OE1 O 13.644 -10.159 -6.379 1.00 . B B . 122 GLU OE1 1 1
4 8448 2 1 22 GLU OE2 O 14.893 -8.706 -7.439 1.00 . B B . 122 GLU OE2 1 1
4 8449 2 1 23 PHE C C 10.815 -8.745 -0.029 1.00 . B B . 123 PHE C 1 1
4 8450 2 1 23 PHE CA C 10.309 -7.370 -0.538 1.00 . B B . 123 PHE CA 1 1
4 8451 2 1 23 PHE CB C 8.776 -7.243 -0.370 1.00 . B B . 123 PHE CB 1 1
4 8452 2 1 23 PHE CD1 C 8.764 -4.685 -0.652 1.00 . B B . 123 PHE CD1 1 1
4 8453 2 1 23 PHE CD2 C 6.978 -5.938 -1.642 1.00 . B B . 123 PHE CD2 1 1
4 8454 2 1 23 PHE CE1 C 8.191 -3.511 -1.117 1.00 . B B . 123 PHE CE1 1 1
4 8455 2 1 23 PHE CE2 C 6.415 -4.762 -2.107 1.00 . B B . 123 PHE CE2 1 1
4 8456 2 1 23 PHE CG C 8.169 -5.929 -0.908 1.00 . B B . 123 PHE CG 1 1
4 8457 2 1 23 PHE CZ C 7.020 -3.550 -1.843 1.00 . B B . 123 PHE CZ 1 1
4 8458 2 1 23 PHE H H 9.949 -7.014 -2.592 1.00 . B B . 123 PHE H 1 1
4 8459 2 1 23 PHE HA H 10.785 -6.581 0.041 1.00 . B B . 123 PHE HA 1 1
4 8460 2 1 23 PHE HB2 H 8.301 -8.071 -0.888 1.00 . B B . 123 PHE HB2 1 1
4 8461 2 1 23 PHE HB3 H 8.529 -7.309 0.685 1.00 . B B . 123 PHE HB3 1 1
4 8462 2 1 23 PHE HD1 H 9.706 -4.636 -0.099 1.00 . B B . 123 PHE HD1 1 1
4 8463 2 1 23 PHE HD2 H 6.497 -6.885 -1.857 1.00 . B B . 123 PHE HD2 1 1
4 8464 2 1 23 PHE HE1 H 8.663 -2.558 -0.907 1.00 . B B . 123 PHE HE1 1 1
4 8465 2 1 23 PHE HE2 H 5.492 -4.790 -2.675 1.00 . B B . 123 PHE HE2 1 1
4 8466 2 1 23 PHE HZ H 6.575 -2.629 -2.204 1.00 . B B . 123 PHE HZ 1 1
4 8467 2 1 23 PHE N N 10.670 -7.158 -1.944 1.00 . B B . 123 PHE N 1 1
4 8468 2 1 23 PHE O O 10.275 -9.789 -0.411 1.00 . B B . 123 PHE O 1 1
4 8469 2 1 24 ARG C C 11.492 -10.804 2.092 1.00 . B B . 124 ARG C 1 1
4 8470 2 1 24 ARG CA C 12.533 -9.891 1.427 1.00 . B B . 124 ARG CA 1 1
4 8471 2 1 24 ARG CB C 13.572 -9.417 2.486 1.00 . B B . 124 ARG CB 1 1
4 8472 2 1 24 ARG CD C 15.361 -9.996 4.253 1.00 . B B . 124 ARG CD 1 1
4 8473 2 1 24 ARG CG C 14.395 -10.532 3.170 1.00 . B B . 124 ARG CG 1 1
4 8474 2 1 24 ARG CZ C 16.886 -10.976 5.989 1.00 . B B . 124 ARG CZ 1 1
4 8475 2 1 24 ARG H H 12.267 -7.820 1.000 1.00 . B B . 124 ARG H 1 1
4 8476 2 1 24 ARG HA H 13.045 -10.440 0.645 1.00 . B B . 124 ARG HA 1 1
4 8477 2 1 24 ARG HB2 H 14.266 -8.746 1.998 1.00 . B B . 124 ARG HB2 1 1
4 8478 2 1 24 ARG HB3 H 13.047 -8.859 3.258 1.00 . B B . 124 ARG HB3 1 1
4 8479 2 1 24 ARG HD2 H 16.049 -9.289 3.800 1.00 . B B . 124 ARG HD2 1 1
4 8480 2 1 24 ARG HD3 H 14.782 -9.489 5.022 1.00 . B B . 124 ARG HD3 1 1
4 8481 2 1 24 ARG HE H 16.097 -11.961 4.430 1.00 . B B . 124 ARG HE 1 1
4 8482 2 1 24 ARG HG2 H 13.713 -11.234 3.634 1.00 . B B . 124 ARG HG2 1 1
4 8483 2 1 24 ARG HG3 H 14.975 -11.054 2.414 1.00 . B B . 124 ARG HG3 1 1
4 8484 2 1 24 ARG HH11 H 16.503 -9.007 6.311 1.00 . B B . 124 ARG HH11 1 1
4 8485 2 1 24 ARG HH12 H 17.549 -9.759 7.475 1.00 . B B . 124 ARG HH12 1 1
4 8486 2 1 24 ARG HH21 H 17.395 -12.937 6.017 1.00 . B B . 124 ARG HH21 1 1
4 8487 2 1 24 ARG HH22 H 18.054 -11.983 7.308 1.00 . B B . 124 ARG HH22 1 1
4 8488 2 1 24 ARG N N 11.889 -8.703 0.801 1.00 . B B . 124 ARG N 1 1
4 8489 2 1 24 ARG NE N 16.135 -11.085 4.879 1.00 . B B . 124 ARG NE 1 1
4 8490 2 1 24 ARG NH1 N 16.988 -9.821 6.644 1.00 . B B . 124 ARG NH1 1 1
4 8491 2 1 24 ARG NH2 N 17.493 -12.051 6.478 1.00 . B B . 124 ARG NH2 1 1
4 8492 2 1 24 ARG O O 11.585 -12.034 2.022 1.00 . B B . 124 ARG O 1 1
4 8493 2 1 25 ASP C C 8.103 -9.977 3.218 1.00 . B B . 125 ASP C 1 1
4 8494 2 1 25 ASP CA C 9.356 -10.854 3.334 1.00 . B B . 125 ASP CA 1 1
4 8495 2 1 25 ASP CB C 9.674 -11.199 4.810 1.00 . B B . 125 ASP CB 1 1
4 8496 2 1 25 ASP CG C 8.521 -11.907 5.536 1.00 . B B . 125 ASP CG 1 1
4 8497 2 1 25 ASP H H 10.509 -9.183 2.748 1.00 . B B . 125 ASP H 1 1
4 8498 2 1 25 ASP HA H 9.184 -11.780 2.781 1.00 . B B . 125 ASP HA 1 1
4 8499 2 1 25 ASP HB2 H 10.541 -11.851 4.837 1.00 . B B . 125 ASP HB2 1 1
4 8500 2 1 25 ASP HB3 H 9.921 -10.284 5.340 1.00 . B B . 125 ASP HB3 1 1
4 8501 2 1 25 ASP N N 10.488 -10.166 2.715 1.00 . B B . 125 ASP N 1 1
4 8502 2 1 25 ASP O O 8.073 -8.843 3.711 1.00 . B B . 125 ASP O 1 1
4 8503 2 1 25 ASP OD1 O 8.075 -12.977 5.078 1.00 . B B . 125 ASP OD1 1 1
4 8504 2 1 25 ASP OD2 O 8.055 -11.401 6.564 1.00 . B B . 125 ASP OD2 1 1
4 8505 2 1 26 LEU C C 4.954 -9.681 3.541 1.00 . B B . 126 LEU C 1 1
4 8506 2 1 26 LEU CA C 5.796 -9.887 2.267 1.00 . B B . 126 LEU CA 1 1
4 8507 2 1 26 LEU CB C 5.031 -10.730 1.212 1.00 . B B . 126 LEU CB 1 1
4 8508 2 1 26 LEU CD1 C 5.618 -9.287 -0.821 1.00 . B B . 126 LEU CD1 1 1
4 8509 2 1 26 LEU CD2 C 7.026 -11.360 -0.346 1.00 . B B . 126 LEU CD2 1 1
4 8510 2 1 26 LEU CG C 5.624 -10.712 -0.240 1.00 . B B . 126 LEU CG 1 1
4 8511 2 1 26 LEU H H 7.222 -11.413 2.149 1.00 . B B . 126 LEU H 1 1
4 8512 2 1 26 LEU HA H 6.000 -8.917 1.840 1.00 . B B . 126 LEU HA 1 1
4 8513 2 1 26 LEU HB2 H 4.996 -11.760 1.558 1.00 . B B . 126 LEU HB2 1 1
4 8514 2 1 26 LEU HB3 H 4.007 -10.367 1.159 1.00 . B B . 126 LEU HB3 1 1
4 8515 2 1 26 LEU HD11 H 4.606 -8.906 -0.831 1.00 . B B . 126 LEU HD11 1 1
4 8516 2 1 26 LEU HD12 H 5.995 -9.303 -1.839 1.00 . B B . 126 LEU HD12 1 1
4 8517 2 1 26 LEU HD13 H 6.241 -8.635 -0.219 1.00 . B B . 126 LEU HD13 1 1
4 8518 2 1 26 LEU HD21 H 7.367 -11.331 -1.375 1.00 . B B . 126 LEU HD21 1 1
4 8519 2 1 26 LEU HD22 H 6.968 -12.389 -0.022 1.00 . B B . 126 LEU HD22 1 1
4 8520 2 1 26 LEU HD23 H 7.732 -10.826 0.278 1.00 . B B . 126 LEU HD23 1 1
4 8521 2 1 26 LEU HG H 4.977 -11.298 -0.849 1.00 . B B . 126 LEU HG 1 1
4 8522 2 1 26 LEU N N 7.084 -10.526 2.536 1.00 . B B . 126 LEU N 1 1
4 8523 2 1 26 LEU O O 4.021 -8.863 3.548 1.00 . B B . 126 LEU O 1 1
4 8524 2 1 27 SER C C 5.267 -9.000 6.632 1.00 . B B . 127 SER C 1 1
4 8525 2 1 27 SER CA C 4.657 -10.240 5.930 1.00 . B B . 127 SER CA 1 1
4 8526 2 1 27 SER CB C 4.848 -11.515 6.792 1.00 . B B . 127 SER CB 1 1
4 8527 2 1 27 SER H H 5.980 -11.101 4.517 1.00 . B B . 127 SER H 1 1
4 8528 2 1 27 SER HA H 3.590 -10.075 5.775 1.00 . B B . 127 SER HA 1 1
4 8529 2 1 27 SER HB2 H 5.831 -11.513 7.246 1.00 . B B . 127 SER HB2 1 1
4 8530 2 1 27 SER HB3 H 4.099 -11.538 7.577 1.00 . B B . 127 SER HB3 1 1
4 8531 2 1 27 SER HG H 5.555 -12.888 5.570 1.00 . B B . 127 SER HG 1 1
4 8532 2 1 27 SER N N 5.289 -10.418 4.613 1.00 . B B . 127 SER N 1 1
4 8533 2 1 27 SER O O 4.570 -8.271 7.350 1.00 . B B . 127 SER O 1 1
4 8534 2 1 27 SER OG O 4.719 -12.701 6.015 1.00 . B B . 127 SER OG 1 1
4 8535 2 1 28 LYS C C 7.464 -6.459 5.994 1.00 . B B . 128 LYS C 1 1
4 8536 2 1 28 LYS CA C 7.337 -7.639 6.980 1.00 . B B . 128 LYS CA 1 1
4 8537 2 1 28 LYS CB C 8.738 -8.115 7.474 1.00 . B B . 128 LYS CB 1 1
4 8538 2 1 28 LYS CD C 10.095 -9.283 9.338 1.00 . B B . 128 LYS CD 1 1
4 8539 2 1 28 LYS CE C 10.983 -10.149 8.429 1.00 . B B . 128 LYS CE 1 1
4 8540 2 1 28 LYS CG C 8.696 -9.008 8.743 1.00 . B B . 128 LYS CG 1 1
4 8541 2 1 28 LYS H H 7.051 -9.360 5.763 1.00 . B B . 128 LYS H 1 1
4 8542 2 1 28 LYS HA H 6.778 -7.279 7.839 1.00 . B B . 128 LYS HA 1 1
4 8543 2 1 28 LYS HB2 H 9.217 -8.675 6.678 1.00 . B B . 128 LYS HB2 1 1
4 8544 2 1 28 LYS HB3 H 9.345 -7.243 7.695 1.00 . B B . 128 LYS HB3 1 1
4 8545 2 1 28 LYS HD2 H 10.591 -8.335 9.507 1.00 . B B . 128 LYS HD2 1 1
4 8546 2 1 28 LYS HD3 H 9.977 -9.789 10.292 1.00 . B B . 128 LYS HD3 1 1
4 8547 2 1 28 LYS HE2 H 11.041 -9.698 7.447 1.00 . B B . 128 LYS HE2 1 1
4 8548 2 1 28 LYS HE3 H 11.981 -10.194 8.851 1.00 . B B . 128 LYS HE3 1 1
4 8549 2 1 28 LYS HG2 H 8.092 -8.515 9.499 1.00 . B B . 128 LYS HG2 1 1
4 8550 2 1 28 LYS HG3 H 8.228 -9.956 8.493 1.00 . B B . 128 LYS HG3 1 1
4 8551 2 1 28 LYS HZ1 H 9.499 -11.523 7.914 1.00 . B B . 128 LYS HZ1 1 1
4 8552 2 1 28 LYS HZ2 H 10.461 -12.009 9.212 1.00 . B B . 128 LYS HZ2 1 1
4 8553 2 1 28 LYS HZ3 H 11.072 -12.081 7.638 1.00 . B B . 128 LYS HZ3 1 1
4 8554 2 1 28 LYS N N 6.580 -8.763 6.384 1.00 . B B . 128 LYS N 1 1
4 8555 2 1 28 LYS NZ N 10.468 -11.537 8.287 1.00 . B B . 128 LYS NZ 1 1
4 8556 2 1 28 LYS O O 8.383 -5.637 6.117 1.00 . B B . 128 LYS O 1 1
4 8557 2 1 29 VAL C C 5.618 -4.151 5.178 1.00 . B B . 129 VAL C 1 1
4 8558 2 1 29 VAL CA C 6.317 -5.147 4.244 1.00 . B B . 129 VAL CA 1 1
4 8559 2 1 29 VAL CB C 5.464 -5.398 2.939 1.00 . B B . 129 VAL CB 1 1
4 8560 2 1 29 VAL CG1 C 5.140 -4.090 2.169 1.00 . B B . 129 VAL CG1 1 1
4 8561 2 1 29 VAL CG2 C 6.186 -6.386 2.020 1.00 . B B . 129 VAL CG2 1 1
4 8562 2 1 29 VAL H H 5.991 -7.165 4.816 1.00 . B B . 129 VAL H 1 1
4 8563 2 1 29 VAL HA H 7.289 -4.746 3.954 1.00 . B B . 129 VAL HA 1 1
4 8564 2 1 29 VAL HB H 4.523 -5.851 3.237 1.00 . B B . 129 VAL HB 1 1
4 8565 2 1 29 VAL HG11 H 4.560 -3.428 2.800 1.00 . B B . 129 VAL HG11 1 1
4 8566 2 1 29 VAL HG12 H 4.568 -4.320 1.278 1.00 . B B . 129 VAL HG12 1 1
4 8567 2 1 29 VAL HG13 H 6.060 -3.594 1.883 1.00 . B B . 129 VAL HG13 1 1
4 8568 2 1 29 VAL HG21 H 5.570 -6.605 1.155 1.00 . B B . 129 VAL HG21 1 1
4 8569 2 1 29 VAL HG22 H 6.382 -7.307 2.555 1.00 . B B . 129 VAL HG22 1 1
4 8570 2 1 29 VAL HG23 H 7.125 -5.962 1.690 1.00 . B B . 129 VAL HG23 1 1
4 8571 2 1 29 VAL N N 6.536 -6.379 5.017 1.00 . B B . 129 VAL N 1 1
4 8572 2 1 29 VAL O O 4.391 -4.169 5.317 1.00 . B B . 129 VAL O 1 1
4 8573 2 1 30 GLU C C 5.327 -1.186 6.116 1.00 . B B . 130 GLU C 1 1
4 8574 2 1 30 GLU CA C 5.918 -2.387 6.864 1.00 . B B . 130 GLU CA 1 1
4 8575 2 1 30 GLU CB C 7.017 -1.927 7.851 1.00 . B B . 130 GLU CB 1 1
4 8576 2 1 30 GLU CD C 7.569 -0.514 9.940 1.00 . B B . 130 GLU CD 1 1
4 8577 2 1 30 GLU CG C 6.492 -0.971 8.948 1.00 . B B . 130 GLU CG 1 1
4 8578 2 1 30 GLU H H 7.394 -3.443 5.779 1.00 . B B . 130 GLU H 1 1
4 8579 2 1 30 GLU HA H 5.127 -2.873 7.435 1.00 . B B . 130 GLU HA 1 1
4 8580 2 1 30 GLU HB2 H 7.446 -2.801 8.327 1.00 . B B . 130 GLU HB2 1 1
4 8581 2 1 30 GLU HB3 H 7.799 -1.419 7.294 1.00 . B B . 130 GLU HB3 1 1
4 8582 2 1 30 GLU HG2 H 6.069 -0.096 8.461 1.00 . B B . 130 GLU HG2 1 1
4 8583 2 1 30 GLU HG3 H 5.698 -1.471 9.497 1.00 . B B . 130 GLU HG3 1 1
4 8584 2 1 30 GLU N N 6.427 -3.363 5.903 1.00 . B B . 130 GLU N 1 1
4 8585 2 1 30 GLU O O 6.056 -0.329 5.597 1.00 . B B . 130 GLU O 1 1
4 8586 2 1 30 GLU OE1 O 7.973 -1.318 10.808 1.00 . B B . 130 GLU OE1 1 1
4 8587 2 1 30 GLU OE2 O 8.014 0.651 9.862 1.00 . B B . 130 GLU OE2 1 1
4 8588 2 1 31 PHE C C 3.313 1.088 6.476 1.00 . B B . 131 PHE C 1 1
4 8589 2 1 31 PHE CA C 3.240 -0.064 5.475 1.00 . B B . 131 PHE CA 1 1
4 8590 2 1 31 PHE CB C 1.779 -0.499 5.228 1.00 . B B . 131 PHE CB 1 1
4 8591 2 1 31 PHE CD1 C 1.736 -1.667 2.978 1.00 . B B . 131 PHE CD1 1 1
4 8592 2 1 31 PHE CD2 C 1.469 -3.017 4.932 1.00 . B B . 131 PHE CD2 1 1
4 8593 2 1 31 PHE CE1 C 1.637 -2.792 2.191 1.00 . B B . 131 PHE CE1 1 1
4 8594 2 1 31 PHE CE2 C 1.371 -4.141 4.137 1.00 . B B . 131 PHE CE2 1 1
4 8595 2 1 31 PHE CG C 1.655 -1.753 4.363 1.00 . B B . 131 PHE CG 1 1
4 8596 2 1 31 PHE CZ C 1.457 -4.025 2.767 1.00 . B B . 131 PHE CZ 1 1
4 8597 2 1 31 PHE H H 3.512 -1.950 6.372 1.00 . B B . 131 PHE H 1 1
4 8598 2 1 31 PHE HA H 3.692 0.237 4.527 1.00 . B B . 131 PHE HA 1 1
4 8599 2 1 31 PHE HB2 H 1.304 -0.697 6.182 1.00 . B B . 131 PHE HB2 1 1
4 8600 2 1 31 PHE HB3 H 1.241 0.307 4.735 1.00 . B B . 131 PHE HB3 1 1
4 8601 2 1 31 PHE HD1 H 1.879 -0.701 2.515 1.00 . B B . 131 PHE HD1 1 1
4 8602 2 1 31 PHE HD2 H 1.400 -3.114 6.008 1.00 . B B . 131 PHE HD2 1 1
4 8603 2 1 31 PHE HE1 H 1.700 -2.706 1.116 1.00 . B B . 131 PHE HE1 1 1
4 8604 2 1 31 PHE HE2 H 1.227 -5.118 4.587 1.00 . B B . 131 PHE HE2 1 1
4 8605 2 1 31 PHE HZ H 1.383 -4.910 2.142 1.00 . B B . 131 PHE HZ 1 1
4 8606 2 1 31 PHE N N 4.002 -1.176 6.029 1.00 . B B . 131 PHE N 1 1
4 8607 2 1 31 PHE O O 2.773 0.983 7.589 1.00 . B B . 131 PHE O 1 1
4 8608 2 1 32 VAL C C 2.912 3.958 7.336 1.00 . B B . 132 VAL C 1 1
4 8609 2 1 32 VAL CA C 4.265 3.328 6.942 1.00 . B B . 132 VAL CA 1 1
4 8610 2 1 32 VAL CB C 5.169 4.386 6.211 1.00 . B B . 132 VAL CB 1 1
4 8611 2 1 32 VAL CG1 C 5.446 5.630 7.095 1.00 . B B . 132 VAL CG1 1 1
4 8612 2 1 32 VAL CG2 C 6.484 3.745 5.716 1.00 . B B . 132 VAL CG2 1 1
4 8613 2 1 32 VAL H H 4.437 2.136 5.199 1.00 . B B . 132 VAL H 1 1
4 8614 2 1 32 VAL HA H 4.779 2.991 7.835 1.00 . B B . 132 VAL HA 1 1
4 8615 2 1 32 VAL HB H 4.624 4.728 5.332 1.00 . B B . 132 VAL HB 1 1
4 8616 2 1 32 VAL HG11 H 6.066 6.336 6.552 1.00 . B B . 132 VAL HG11 1 1
4 8617 2 1 32 VAL HG12 H 5.958 5.329 8.000 1.00 . B B . 132 VAL HG12 1 1
4 8618 2 1 32 VAL HG13 H 4.510 6.107 7.357 1.00 . B B . 132 VAL HG13 1 1
4 8619 2 1 32 VAL HG21 H 7.085 4.487 5.204 1.00 . B B . 132 VAL HG21 1 1
4 8620 2 1 32 VAL HG22 H 6.261 2.934 5.032 1.00 . B B . 132 VAL HG22 1 1
4 8621 2 1 32 VAL HG23 H 7.044 3.354 6.559 1.00 . B B . 132 VAL HG23 1 1
4 8622 2 1 32 VAL N N 4.041 2.148 6.092 1.00 . B B . 132 VAL N 1 1
4 8623 2 1 32 VAL O O 2.720 4.393 8.478 1.00 . B B . 132 VAL O 1 1
4 8624 2 1 33 GLY C C 0.096 5.190 5.396 1.00 . B B . 133 GLY C 1 1
4 8625 2 1 33 GLY CA C 0.606 4.398 6.584 1.00 . B B . 133 GLY CA 1 1
4 8626 2 1 33 GLY H H 2.231 3.638 5.483 1.00 . B B . 133 GLY H 1 1
4 8627 2 1 33 GLY HA2 H -0.021 3.527 6.711 1.00 . B B . 133 GLY HA2 1 1
4 8628 2 1 33 GLY HA3 H 0.548 5.010 7.480 1.00 . B B . 133 GLY HA3 1 1
4 8629 2 1 33 GLY N N 1.977 3.954 6.372 1.00 . B B . 133 GLY N 1 1
4 8630 2 1 33 GLY O O 0.415 4.866 4.244 1.00 . B B . 133 GLY O 1 1
4 8631 2 1 34 ALA C C -1.592 8.466 5.359 1.00 . B B . 134 ALA C 1 1
4 8632 2 1 34 ALA CA C -1.242 7.135 4.676 1.00 . B B . 134 ALA CA 1 1
4 8633 2 1 34 ALA CB C -2.471 6.493 4.019 1.00 . B B . 134 ALA CB 1 1
4 8634 2 1 34 ALA H H -0.910 6.392 6.622 1.00 . B B . 134 ALA H 1 1
4 8635 2 1 34 ALA HA H -0.476 7.310 3.902 1.00 . B B . 134 ALA HA 1 1
4 8636 2 1 34 ALA HB1 H -2.178 5.561 3.554 1.00 . B B . 134 ALA HB1 1 1
4 8637 2 1 34 ALA HB2 H -2.867 7.157 3.262 1.00 . B B . 134 ALA HB2 1 1
4 8638 2 1 34 ALA HB3 H -3.234 6.299 4.765 1.00 . B B . 134 ALA HB3 1 1
4 8639 2 1 34 ALA N N -0.682 6.228 5.682 1.00 . B B . 134 ALA N 1 1
4 8640 2 1 34 ALA O O -1.838 8.494 6.573 1.00 . B B . 134 ALA O 1 1
4 8641 2 1 35 TYR C C -2.763 11.765 4.371 1.00 . B B . 135 TYR C 1 1
4 8642 2 1 35 TYR CA C -1.700 10.937 5.132 1.00 . B B . 135 TYR CA 1 1
4 8643 2 1 35 TYR CB C -0.307 11.603 5.026 1.00 . B B . 135 TYR CB 1 1
4 8644 2 1 35 TYR CD1 C 1.543 9.933 5.620 1.00 . B B . 135 TYR CD1 1 1
4 8645 2 1 35 TYR CD2 C 0.979 11.594 7.241 1.00 . B B . 135 TYR CD2 1 1
4 8646 2 1 35 TYR CE1 C 2.502 9.431 6.470 1.00 . B B . 135 TYR CE1 1 1
4 8647 2 1 35 TYR CE2 C 1.948 11.091 8.088 1.00 . B B . 135 TYR CE2 1 1
4 8648 2 1 35 TYR CG C 0.755 11.029 5.981 1.00 . B B . 135 TYR CG 1 1
4 8649 2 1 35 TYR CZ C 2.705 10.013 7.696 1.00 . B B . 135 TYR CZ 1 1
4 8650 2 1 35 TYR H H -1.566 9.450 3.618 1.00 . B B . 135 TYR H 1 1
4 8651 2 1 35 TYR HA H -1.994 10.882 6.177 1.00 . B B . 135 TYR HA 1 1
4 8652 2 1 35 TYR HB2 H 0.061 11.491 4.010 1.00 . B B . 135 TYR HB2 1 1
4 8653 2 1 35 TYR HB3 H -0.405 12.662 5.236 1.00 . B B . 135 TYR HB3 1 1
4 8654 2 1 35 TYR HD1 H 1.389 9.470 4.652 1.00 . B B . 135 TYR HD1 1 1
4 8655 2 1 35 TYR HD2 H 0.388 12.446 7.554 1.00 . B B . 135 TYR HD2 1 1
4 8656 2 1 35 TYR HE1 H 3.104 8.582 6.167 1.00 . B B . 135 TYR HE1 1 1
4 8657 2 1 35 TYR HE2 H 2.105 11.544 9.061 1.00 . B B . 135 TYR HE2 1 1
4 8658 2 1 35 TYR HH H 3.357 9.545 9.445 1.00 . B B . 135 TYR HH 1 1
4 8659 2 1 35 TYR N N -1.608 9.561 4.589 1.00 . B B . 135 TYR N 1 1
4 8660 2 1 35 TYR O O -3.078 11.437 3.236 1.00 . B B . 135 TYR O 1 1
4 8661 2 1 35 TYR OH O 3.675 9.515 8.535 1.00 . B B . 135 TYR OH 1 1
4 8662 2 1 36 PRO C C -3.840 14.723 3.294 1.00 . B B . 136 PRO C 1 1
4 8663 2 1 36 PRO CA C -4.387 13.685 4.314 1.00 . B B . 136 PRO CA 1 1
4 8664 2 1 36 PRO CB C -5.068 14.374 5.517 1.00 . B B . 136 PRO CB 1 1
4 8665 2 1 36 PRO CD C -3.054 13.354 6.361 1.00 . B B . 136 PRO CD 1 1
4 8666 2 1 36 PRO CG C -3.962 14.563 6.513 1.00 . B B . 136 PRO CG 1 1
4 8667 2 1 36 PRO HA H -5.112 13.060 3.802 1.00 . B B . 136 PRO HA 1 1
4 8668 2 1 36 PRO HB2 H -5.506 15.329 5.220 1.00 . B B . 136 PRO HB2 1 1
4 8669 2 1 36 PRO HB3 H -5.839 13.733 5.931 1.00 . B B . 136 PRO HB3 1 1
4 8670 2 1 36 PRO HD2 H -2.011 13.643 6.460 1.00 . B B . 136 PRO HD2 1 1
4 8671 2 1 36 PRO HD3 H -3.297 12.594 7.095 1.00 . B B . 136 PRO HD3 1 1
4 8672 2 1 36 PRO HG2 H -3.420 15.482 6.291 1.00 . B B . 136 PRO HG2 1 1
4 8673 2 1 36 PRO HG3 H -4.361 14.607 7.520 1.00 . B B . 136 PRO HG3 1 1
4 8674 2 1 36 PRO N N -3.339 12.859 4.978 1.00 . B B . 136 PRO N 1 1
4 8675 2 1 36 PRO O O -4.577 15.629 2.881 1.00 . B B . 136 PRO O 1 1
4 8676 2 1 37 SER C C -0.678 14.720 1.337 1.00 . B B . 137 SER C 1 1
4 8677 2 1 37 SER CA C -1.917 15.435 1.884 1.00 . B B . 137 SER CA 1 1
4 8678 2 1 37 SER CB C -1.527 16.810 2.501 1.00 . B B . 137 SER CB 1 1
4 8679 2 1 37 SER H H -2.044 13.819 3.252 1.00 . B B . 137 SER H 1 1
4 8680 2 1 37 SER HA H -2.619 15.594 1.066 1.00 . B B . 137 SER HA 1 1
4 8681 2 1 37 SER HB2 H -2.417 17.305 2.871 1.00 . B B . 137 SER HB2 1 1
4 8682 2 1 37 SER HB3 H -0.843 16.656 3.325 1.00 . B B . 137 SER HB3 1 1
4 8683 2 1 37 SER HG H -1.586 18.100 1.012 1.00 . B B . 137 SER HG 1 1
4 8684 2 1 37 SER N N -2.568 14.564 2.880 1.00 . B B . 137 SER N 1 1
4 8685 2 1 37 SER O O -0.007 13.984 2.083 1.00 . B B . 137 SER O 1 1
4 8686 2 1 37 SER OG O -0.905 17.666 1.544 1.00 . B B . 137 SER OG 1 1
4 8687 2 1 38 TYR C C 2.084 14.721 0.069 1.00 . B B . 138 TYR C 1 1
4 8688 2 1 38 TYR CA C 0.773 14.351 -0.649 1.00 . B B . 138 TYR CA 1 1
4 8689 2 1 38 TYR CB C 0.823 14.791 -2.145 1.00 . B B . 138 TYR CB 1 1
4 8690 2 1 38 TYR CD1 C 2.594 13.130 -2.965 1.00 . B B . 138 TYR CD1 1 1
4 8691 2 1 38 TYR CD2 C 2.965 15.446 -3.419 1.00 . B B . 138 TYR CD2 1 1
4 8692 2 1 38 TYR CE1 C 3.799 12.823 -3.564 1.00 . B B . 138 TYR CE1 1 1
4 8693 2 1 38 TYR CE2 C 4.165 15.134 -4.031 1.00 . B B . 138 TYR CE2 1 1
4 8694 2 1 38 TYR CG C 2.145 14.449 -2.871 1.00 . B B . 138 TYR CG 1 1
4 8695 2 1 38 TYR CZ C 4.578 13.822 -4.094 1.00 . B B . 138 TYR CZ 1 1
4 8696 2 1 38 TYR H H -0.995 15.507 -0.484 1.00 . B B . 138 TYR H 1 1
4 8697 2 1 38 TYR HA H 0.651 13.272 -0.614 1.00 . B B . 138 TYR HA 1 1
4 8698 2 1 38 TYR HB2 H 0.020 14.301 -2.681 1.00 . B B . 138 TYR HB2 1 1
4 8699 2 1 38 TYR HB3 H 0.670 15.865 -2.204 1.00 . B B . 138 TYR HB3 1 1
4 8700 2 1 38 TYR HD1 H 1.982 12.337 -2.555 1.00 . B B . 138 TYR HD1 1 1
4 8701 2 1 38 TYR HD2 H 2.642 16.479 -3.374 1.00 . B B . 138 TYR HD2 1 1
4 8702 2 1 38 TYR HE1 H 4.123 11.786 -3.628 1.00 . B B . 138 TYR HE1 1 1
4 8703 2 1 38 TYR HE2 H 4.783 15.922 -4.447 1.00 . B B . 138 TYR HE2 1 1
4 8704 2 1 38 TYR HH H 6.426 14.195 -4.478 1.00 . B B . 138 TYR HH 1 1
4 8705 2 1 38 TYR N N -0.392 14.935 0.034 1.00 . B B . 138 TYR N 1 1
4 8706 2 1 38 TYR O O 2.940 13.858 0.258 1.00 . B B . 138 TYR O 1 1
4 8707 2 1 38 TYR OH O 5.783 13.506 -4.680 1.00 . B B . 138 TYR OH 1 1
4 8708 2 1 39 ASP C C 3.798 15.824 2.403 1.00 . B B . 139 ASP C 1 1
4 8709 2 1 39 ASP CA C 3.410 16.565 1.108 1.00 . B B . 139 ASP CA 1 1
4 8710 2 1 39 ASP CB C 3.177 18.075 1.393 1.00 . B B . 139 ASP CB 1 1
4 8711 2 1 39 ASP CG C 4.425 18.794 1.936 1.00 . B B . 139 ASP CG 1 1
4 8712 2 1 39 ASP H H 1.417 16.585 0.366 1.00 . B B . 139 ASP H 1 1
4 8713 2 1 39 ASP HA H 4.217 16.462 0.393 1.00 . B B . 139 ASP HA 1 1
4 8714 2 1 39 ASP HB2 H 2.877 18.563 0.472 1.00 . B B . 139 ASP HB2 1 1
4 8715 2 1 39 ASP HB3 H 2.367 18.184 2.110 1.00 . B B . 139 ASP HB3 1 1
4 8716 2 1 39 ASP N N 2.192 15.995 0.483 1.00 . B B . 139 ASP N 1 1
4 8717 2 1 39 ASP O O 4.986 15.614 2.685 1.00 . B B . 139 ASP O 1 1
4 8718 2 1 39 ASP OD1 O 5.268 19.238 1.123 1.00 . B B . 139 ASP OD1 1 1
4 8719 2 1 39 ASP OD2 O 4.566 18.930 3.176 1.00 . B B . 139 ASP OD2 1 1
4 8720 2 1 40 GLU C C 3.539 13.321 4.264 1.00 . B B . 140 GLU C 1 1
4 8721 2 1 40 GLU CA C 2.925 14.719 4.443 1.00 . B B . 140 GLU CA 1 1
4 8722 2 1 40 GLU CB C 1.546 14.611 5.126 1.00 . B B . 140 GLU CB 1 1
4 8723 2 1 40 GLU CD C 1.662 16.853 6.363 1.00 . B B . 140 GLU CD 1 1
4 8724 2 1 40 GLU CG C 0.858 15.952 5.409 1.00 . B B . 140 GLU CG 1 1
4 8725 2 1 40 GLU H H 1.862 15.574 2.823 1.00 . B B . 140 GLU H 1 1
4 8726 2 1 40 GLU HA H 3.581 15.317 5.064 1.00 . B B . 140 GLU HA 1 1
4 8727 2 1 40 GLU HB2 H 0.890 14.030 4.482 1.00 . B B . 140 GLU HB2 1 1
4 8728 2 1 40 GLU HB3 H 1.655 14.079 6.065 1.00 . B B . 140 GLU HB3 1 1
4 8729 2 1 40 GLU HG2 H 0.708 16.470 4.466 1.00 . B B . 140 GLU HG2 1 1
4 8730 2 1 40 GLU HG3 H -0.119 15.751 5.850 1.00 . B B . 140 GLU HG3 1 1
4 8731 2 1 40 GLU N N 2.770 15.409 3.154 1.00 . B B . 140 GLU N 1 1
4 8732 2 1 40 GLU O O 4.421 12.913 5.030 1.00 . B B . 140 GLU O 1 1
4 8733 2 1 40 GLU OE1 O 1.524 16.709 7.594 1.00 . B B . 140 GLU OE1 1 1
4 8734 2 1 40 GLU OE2 O 2.431 17.707 5.888 1.00 . B B . 140 GLU OE2 1 1
4 8735 2 1 41 ALA C C 4.902 11.310 2.228 1.00 . B B . 141 ALA C 1 1
4 8736 2 1 41 ALA CA C 3.543 11.252 2.922 1.00 . B B . 141 ALA CA 1 1
4 8737 2 1 41 ALA CB C 2.512 10.554 2.055 1.00 . B B . 141 ALA CB 1 1
4 8738 2 1 41 ALA H H 2.392 13.000 2.636 1.00 . B B . 141 ALA H 1 1
4 8739 2 1 41 ALA HA H 3.637 10.698 3.854 1.00 . B B . 141 ALA HA 1 1
4 8740 2 1 41 ALA HB1 H 1.541 10.609 2.540 1.00 . B B . 141 ALA HB1 1 1
4 8741 2 1 41 ALA HB2 H 2.786 9.517 1.916 1.00 . B B . 141 ALA HB2 1 1
4 8742 2 1 41 ALA HB3 H 2.451 11.043 1.088 1.00 . B B . 141 ALA HB3 1 1
4 8743 2 1 41 ALA N N 3.071 12.603 3.230 1.00 . B B . 141 ALA N 1 1
4 8744 2 1 41 ALA O O 5.775 10.460 2.448 1.00 . B B . 141 ALA O 1 1
4 8745 2 1 42 HIS C C 7.458 12.862 1.725 1.00 . B B . 142 HIS C 1 1
4 8746 2 1 42 HIS CA C 6.318 12.651 0.720 1.00 . B B . 142 HIS CA 1 1
4 8747 2 1 42 HIS CB C 6.141 13.888 -0.193 1.00 . B B . 142 HIS CB 1 1
4 8748 2 1 42 HIS CD2 C 8.285 13.433 -1.585 1.00 . B B . 142 HIS CD2 1 1
4 8749 2 1 42 HIS CE1 C 8.751 15.493 -2.121 1.00 . B B . 142 HIS CE1 1 1
4 8750 2 1 42 HIS CG C 7.345 14.225 -1.020 1.00 . B B . 142 HIS CG 1 1
4 8751 2 1 42 HIS H H 4.341 13.004 1.339 1.00 . B B . 142 HIS H 1 1
4 8752 2 1 42 HIS HA H 6.548 11.786 0.104 1.00 . B B . 142 HIS HA 1 1
4 8753 2 1 42 HIS HB2 H 5.319 13.713 -0.873 1.00 . B B . 142 HIS HB2 1 1
4 8754 2 1 42 HIS HB3 H 5.904 14.753 0.419 1.00 . B B . 142 HIS HB3 1 1
4 8755 2 1 42 HIS HD1 H 7.197 16.321 -1.096 1.00 . B B . 142 HIS HD1 1 1
4 8756 2 1 42 HIS HD2 H 8.376 12.355 -1.471 1.00 . B B . 142 HIS HD2 1 1
4 8757 2 1 42 HIS HE1 H 9.239 16.358 -2.546 1.00 . B B . 142 HIS HE1 1 1
4 8758 2 1 42 HIS HE2 H 10.055 13.999 -2.531 1.00 . B B . 142 HIS HE2 1 1
4 8759 2 1 42 HIS N N 5.076 12.371 1.430 1.00 . B B . 142 HIS N 1 1
4 8760 2 1 42 HIS ND1 N 7.673 15.508 -1.377 1.00 . B B . 142 HIS ND1 1 1
4 8761 2 1 42 HIS NE2 N 9.148 14.249 -2.265 1.00 . B B . 142 HIS NE2 1 1
4 8762 2 1 42 HIS O O 8.601 12.514 1.453 1.00 . B B . 142 HIS O 1 1
4 8763 2 1 43 LYS C C 8.353 12.310 4.737 1.00 . B B . 143 LYS C 1 1
4 8764 2 1 43 LYS CA C 8.083 13.618 3.973 1.00 . B B . 143 LYS CA 1 1
4 8765 2 1 43 LYS CB C 7.577 14.704 4.946 1.00 . B B . 143 LYS CB 1 1
4 8766 2 1 43 LYS CD C 9.877 15.836 5.201 1.00 . B B . 143 LYS CD 1 1
4 8767 2 1 43 LYS CE C 9.492 17.036 4.312 1.00 . B B . 143 LYS CE 1 1
4 8768 2 1 43 LYS CG C 8.654 15.216 5.928 1.00 . B B . 143 LYS CG 1 1
4 8769 2 1 43 LYS H H 6.185 13.707 3.030 1.00 . B B . 143 LYS H 1 1
4 8770 2 1 43 LYS HA H 9.014 13.961 3.522 1.00 . B B . 143 LYS HA 1 1
4 8771 2 1 43 LYS HB2 H 7.211 15.547 4.368 1.00 . B B . 143 LYS HB2 1 1
4 8772 2 1 43 LYS HB3 H 6.748 14.303 5.524 1.00 . B B . 143 LYS HB3 1 1
4 8773 2 1 43 LYS HD2 H 10.587 16.171 5.947 1.00 . B B . 143 LYS HD2 1 1
4 8774 2 1 43 LYS HD3 H 10.346 15.066 4.580 1.00 . B B . 143 LYS HD3 1 1
4 8775 2 1 43 LYS HE2 H 10.394 17.482 3.913 1.00 . B B . 143 LYS HE2 1 1
4 8776 2 1 43 LYS HE3 H 8.877 16.688 3.491 1.00 . B B . 143 LYS HE3 1 1
4 8777 2 1 43 LYS HG2 H 8.213 15.970 6.569 1.00 . B B . 143 LYS HG2 1 1
4 8778 2 1 43 LYS HG3 H 8.992 14.385 6.539 1.00 . B B . 143 LYS HG3 1 1
4 8779 2 1 43 LYS HZ1 H 8.560 18.896 4.458 1.00 . B B . 143 LYS HZ1 1 1
4 8780 2 1 43 LYS HZ2 H 9.295 18.390 5.888 1.00 . B B . 143 LYS HZ2 1 1
4 8781 2 1 43 LYS HZ3 H 7.837 17.697 5.397 1.00 . B B . 143 LYS HZ3 1 1
4 8782 2 1 43 LYS N N 7.117 13.416 2.895 1.00 . B B . 143 LYS N 1 1
4 8783 2 1 43 LYS NZ N 8.744 18.075 5.068 1.00 . B B . 143 LYS NZ 1 1
4 8784 2 1 43 LYS O O 9.493 12.048 5.135 1.00 . B B . 143 LYS O 1 1
4 8785 2 1 44 ALA C C 8.353 9.234 5.115 1.00 . B B . 144 ALA C 1 1
4 8786 2 1 44 ALA CA C 7.337 10.237 5.688 1.00 . B B . 144 ALA CA 1 1
4 8787 2 1 44 ALA CB C 5.952 9.604 5.753 1.00 . B B . 144 ALA CB 1 1
4 8788 2 1 44 ALA H H 6.425 11.766 4.525 1.00 . B B . 144 ALA H 1 1
4 8789 2 1 44 ALA HA H 7.629 10.495 6.702 1.00 . B B . 144 ALA HA 1 1
4 8790 2 1 44 ALA HB1 H 5.984 8.717 6.375 1.00 . B B . 144 ALA HB1 1 1
4 8791 2 1 44 ALA HB2 H 5.623 9.333 4.756 1.00 . B B . 144 ALA HB2 1 1
4 8792 2 1 44 ALA HB3 H 5.251 10.310 6.177 1.00 . B B . 144 ALA HB3 1 1
4 8793 2 1 44 ALA N N 7.287 11.498 4.918 1.00 . B B . 144 ALA N 1 1
4 8794 2 1 44 ALA O O 8.939 8.468 5.869 1.00 . B B . 144 ALA O 1 1
4 8795 2 1 45 TRP C C 10.977 8.733 3.709 1.00 . B B . 145 TRP C 1 1
4 8796 2 1 45 TRP CA C 9.577 8.487 3.072 1.00 . B B . 145 TRP CA 1 1
4 8797 2 1 45 TRP CB C 9.542 8.850 1.532 1.00 . B B . 145 TRP CB 1 1
4 8798 2 1 45 TRP CD1 C 11.671 7.905 0.354 1.00 . B B . 145 TRP CD1 1 1
4 8799 2 1 45 TRP CD2 C 11.654 10.136 0.596 1.00 . B B . 145 TRP CD2 1 1
4 8800 2 1 45 TRP CE2 C 12.863 9.771 -0.012 1.00 . B B . 145 TRP CE2 1 1
4 8801 2 1 45 TRP CE3 C 11.410 11.487 0.849 1.00 . B B . 145 TRP CE3 1 1
4 8802 2 1 45 TRP CG C 10.903 8.929 0.843 1.00 . B B . 145 TRP CG 1 1
4 8803 2 1 45 TRP CH2 C 13.554 12.033 -0.094 1.00 . B B . 145 TRP CH2 1 1
4 8804 2 1 45 TRP CZ2 C 13.833 10.715 -0.362 1.00 . B B . 145 TRP CZ2 1 1
4 8805 2 1 45 TRP CZ3 C 12.358 12.416 0.500 1.00 . B B . 145 TRP CZ3 1 1
4 8806 2 1 45 TRP H H 7.925 9.817 3.242 1.00 . B B . 145 TRP H 1 1
4 8807 2 1 45 TRP HA H 9.326 7.437 3.189 1.00 . B B . 145 TRP HA 1 1
4 8808 2 1 45 TRP HB2 H 8.941 8.114 1.003 1.00 . B B . 145 TRP HB2 1 1
4 8809 2 1 45 TRP HB3 H 9.060 9.818 1.410 1.00 . B B . 145 TRP HB3 1 1
4 8810 2 1 45 TRP HD1 H 11.380 6.863 0.368 1.00 . B B . 145 TRP HD1 1 1
4 8811 2 1 45 TRP HE1 H 13.565 7.877 -0.555 1.00 . B B . 145 TRP HE1 1 1
4 8812 2 1 45 TRP HE3 H 10.490 11.813 1.316 1.00 . B B . 145 TRP HE3 1 1
4 8813 2 1 45 TRP HH2 H 14.269 12.801 -0.317 1.00 . B B . 145 TRP HH2 1 1
4 8814 2 1 45 TRP HZ2 H 14.765 10.435 -0.830 1.00 . B B . 145 TRP HZ2 1 1
4 8815 2 1 45 TRP HZ3 H 12.179 13.470 0.695 1.00 . B B . 145 TRP HZ3 1 1
4 8816 2 1 45 TRP N N 8.533 9.261 3.778 1.00 . B B . 145 TRP N 1 1
4 8817 2 1 45 TRP NE1 N 12.851 8.408 -0.157 1.00 . B B . 145 TRP NE1 1 1
4 8818 2 1 45 TRP O O 11.641 7.793 4.139 1.00 . B B . 145 TRP O 1 1
4 8819 2 1 46 LYS C C 12.793 10.262 5.810 1.00 . B B . 146 LYS C 1 1
4 8820 2 1 46 LYS CA C 12.704 10.449 4.294 1.00 . B B . 146 LYS CA 1 1
4 8821 2 1 46 LYS CB C 12.944 11.928 3.892 1.00 . B B . 146 LYS CB 1 1
4 8822 2 1 46 LYS CD C 14.164 14.169 4.198 1.00 . B B . 146 LYS CD 1 1
4 8823 2 1 46 LYS CE C 15.400 14.887 4.764 1.00 . B B . 146 LYS CE 1 1
4 8824 2 1 46 LYS CG C 14.124 12.662 4.565 1.00 . B B . 146 LYS CG 1 1
4 8825 2 1 46 LYS H H 10.760 10.715 3.436 1.00 . B B . 146 LYS H 1 1
4 8826 2 1 46 LYS HA H 13.462 9.829 3.821 1.00 . B B . 146 LYS HA 1 1
4 8827 2 1 46 LYS HB2 H 13.128 11.944 2.826 1.00 . B B . 146 LYS HB2 1 1
4 8828 2 1 46 LYS HB3 H 12.044 12.484 4.068 1.00 . B B . 146 LYS HB3 1 1
4 8829 2 1 46 LYS HD2 H 14.173 14.270 3.118 1.00 . B B . 146 LYS HD2 1 1
4 8830 2 1 46 LYS HD3 H 13.270 14.648 4.588 1.00 . B B . 146 LYS HD3 1 1
4 8831 2 1 46 LYS HE2 H 15.338 15.942 4.524 1.00 . B B . 146 LYS HE2 1 1
4 8832 2 1 46 LYS HE3 H 15.418 14.770 5.842 1.00 . B B . 146 LYS HE3 1 1
4 8833 2 1 46 LYS HG2 H 14.028 12.567 5.641 1.00 . B B . 146 LYS HG2 1 1
4 8834 2 1 46 LYS HG3 H 15.052 12.196 4.250 1.00 . B B . 146 LYS HG3 1 1
4 8835 2 1 46 LYS HZ1 H 16.649 14.400 3.161 1.00 . B B . 146 LYS HZ1 1 1
4 8836 2 1 46 LYS HZ2 H 16.780 13.341 4.471 1.00 . B B . 146 LYS HZ2 1 1
4 8837 2 1 46 LYS HZ3 H 17.484 14.875 4.550 1.00 . B B . 146 LYS HZ3 1 1
4 8838 2 1 46 LYS N N 11.379 10.019 3.774 1.00 . B B . 146 LYS N 1 1
4 8839 2 1 46 LYS NZ N 16.665 14.339 4.198 1.00 . B B . 146 LYS NZ 1 1
4 8840 2 1 46 LYS O O 13.847 9.884 6.340 1.00 . B B . 146 LYS O 1 1
4 8841 2 1 47 ALA C C 11.825 8.939 8.384 1.00 . B B . 147 ALA C 1 1
4 8842 2 1 47 ALA CA C 11.534 10.376 7.939 1.00 . B B . 147 ALA CA 1 1
4 8843 2 1 47 ALA CB C 10.130 10.805 8.387 1.00 . B B . 147 ALA CB 1 1
4 8844 2 1 47 ALA H H 10.873 10.789 5.979 1.00 . B B . 147 ALA H 1 1
4 8845 2 1 47 ALA HA H 12.257 11.046 8.396 1.00 . B B . 147 ALA HA 1 1
4 8846 2 1 47 ALA HB1 H 9.389 10.160 7.929 1.00 . B B . 147 ALA HB1 1 1
4 8847 2 1 47 ALA HB2 H 9.946 11.826 8.080 1.00 . B B . 147 ALA HB2 1 1
4 8848 2 1 47 ALA HB3 H 10.051 10.737 9.466 1.00 . B B . 147 ALA HB3 1 1
4 8849 2 1 47 ALA N N 11.661 10.508 6.485 1.00 . B B . 147 ALA N 1 1
4 8850 2 1 47 ALA O O 12.454 8.723 9.414 1.00 . B B . 147 ALA O 1 1
4 8851 2 1 48 LYS C C 12.944 6.070 7.406 1.00 . B B . 148 LYS C 1 1
4 8852 2 1 48 LYS CA C 11.557 6.542 7.830 1.00 . B B . 148 LYS CA 1 1
4 8853 2 1 48 LYS CB C 10.473 5.739 7.082 1.00 . B B . 148 LYS CB 1 1
4 8854 2 1 48 LYS CD C 8.906 5.348 9.078 1.00 . B B . 148 LYS CD 1 1
4 8855 2 1 48 LYS CE C 9.130 3.836 9.136 1.00 . B B . 148 LYS CE 1 1
4 8856 2 1 48 LYS CG C 9.056 5.909 7.653 1.00 . B B . 148 LYS CG 1 1
4 8857 2 1 48 LYS H H 10.885 8.238 6.760 1.00 . B B . 148 LYS H 1 1
4 8858 2 1 48 LYS HA H 11.440 6.375 8.899 1.00 . B B . 148 LYS HA 1 1
4 8859 2 1 48 LYS HB2 H 10.456 6.056 6.042 1.00 . B B . 148 LYS HB2 1 1
4 8860 2 1 48 LYS HB3 H 10.723 4.682 7.108 1.00 . B B . 148 LYS HB3 1 1
4 8861 2 1 48 LYS HD2 H 9.628 5.831 9.736 1.00 . B B . 148 LYS HD2 1 1
4 8862 2 1 48 LYS HD3 H 7.904 5.563 9.431 1.00 . B B . 148 LYS HD3 1 1
4 8863 2 1 48 LYS HE2 H 8.503 3.359 8.395 1.00 . B B . 148 LYS HE2 1 1
4 8864 2 1 48 LYS HE3 H 10.169 3.621 8.914 1.00 . B B . 148 LYS HE3 1 1
4 8865 2 1 48 LYS HG2 H 8.812 6.964 7.668 1.00 . B B . 148 LYS HG2 1 1
4 8866 2 1 48 LYS HG3 H 8.354 5.398 7.002 1.00 . B B . 148 LYS HG3 1 1
4 8867 2 1 48 LYS HZ1 H 7.808 3.479 10.708 1.00 . B B . 148 LYS HZ1 1 1
4 8868 2 1 48 LYS HZ2 H 9.403 3.741 11.199 1.00 . B B . 148 LYS HZ2 1 1
4 8869 2 1 48 LYS HZ3 H 8.968 2.264 10.500 1.00 . B B . 148 LYS HZ3 1 1
4 8870 2 1 48 LYS N N 11.373 7.973 7.571 1.00 . B B . 148 LYS N 1 1
4 8871 2 1 48 LYS NZ N 8.805 3.292 10.478 1.00 . B B . 148 LYS NZ 1 1
4 8872 2 1 48 LYS O O 13.653 5.465 8.199 1.00 . B B . 148 LYS O 1 1
4 8873 2 1 49 ALA C C 15.808 6.256 6.372 1.00 . B B . 149 ALA C 1 1
4 8874 2 1 49 ALA CA C 14.565 5.903 5.526 1.00 . B B . 149 ALA CA 1 1
4 8875 2 1 49 ALA CB C 14.690 6.477 4.109 1.00 . B B . 149 ALA CB 1 1
4 8876 2 1 49 ALA H H 12.722 6.960 5.619 1.00 . B B . 149 ALA H 1 1
4 8877 2 1 49 ALA HA H 14.489 4.823 5.444 1.00 . B B . 149 ALA HA 1 1
4 8878 2 1 49 ALA HB1 H 14.768 7.556 4.160 1.00 . B B . 149 ALA HB1 1 1
4 8879 2 1 49 ALA HB2 H 13.815 6.212 3.529 1.00 . B B . 149 ALA HB2 1 1
4 8880 2 1 49 ALA HB3 H 15.571 6.071 3.627 1.00 . B B . 149 ALA HB3 1 1
4 8881 2 1 49 ALA N N 13.317 6.382 6.150 1.00 . B B . 149 ALA N 1 1
4 8882 2 1 49 ALA O O 16.701 5.426 6.559 1.00 . B B . 149 ALA O 1 1
4 8883 2 1 50 GLN C C 16.783 7.391 9.195 1.00 . B B . 150 GLN C 1 1
4 8884 2 1 50 GLN CA C 16.892 7.988 7.778 1.00 . B B . 150 GLN CA 1 1
4 8885 2 1 50 GLN CB C 16.845 9.532 7.858 1.00 . B B . 150 GLN CB 1 1
4 8886 2 1 50 GLN CD C 17.014 11.786 6.651 1.00 . B B . 150 GLN CD 1 1
4 8887 2 1 50 GLN CG C 17.213 10.267 6.554 1.00 . B B . 150 GLN CG 1 1
4 8888 2 1 50 GLN H H 15.070 8.096 6.685 1.00 . B B . 150 GLN H 1 1
4 8889 2 1 50 GLN HA H 17.842 7.688 7.342 1.00 . B B . 150 GLN HA 1 1
4 8890 2 1 50 GLN HB2 H 15.842 9.833 8.140 1.00 . B B . 150 GLN HB2 1 1
4 8891 2 1 50 GLN HB3 H 17.532 9.865 8.631 1.00 . B B . 150 GLN HB3 1 1
4 8892 2 1 50 GLN HE21 H 15.333 11.559 7.719 1.00 . B B . 150 GLN HE21 1 1
4 8893 2 1 50 GLN HE22 H 15.822 13.187 7.415 1.00 . B B . 150 GLN HE22 1 1
4 8894 2 1 50 GLN HG2 H 18.253 10.067 6.319 1.00 . B B . 150 GLN HG2 1 1
4 8895 2 1 50 GLN HG3 H 16.591 9.894 5.749 1.00 . B B . 150 GLN HG3 1 1
4 8896 2 1 50 GLN N N 15.818 7.493 6.898 1.00 . B B . 150 GLN N 1 1
4 8897 2 1 50 GLN NE2 N 15.946 12.222 7.324 1.00 . B B . 150 GLN NE2 1 1
4 8898 2 1 50 GLN O O 17.802 7.137 9.837 1.00 . B B . 150 GLN O 1 1
4 8899 2 1 50 GLN OE1 O 17.767 12.563 6.065 1.00 . B B . 150 GLN OE1 1 1
4 8900 2 1 51 ALA C C 15.683 5.210 11.202 1.00 . B B . 151 ALA C 1 1
4 8901 2 1 51 ALA CA C 15.289 6.685 11.047 1.00 . B B . 151 ALA CA 1 1
4 8902 2 1 51 ALA CB C 13.817 6.887 11.440 1.00 . B B . 151 ALA CB 1 1
4 8903 2 1 51 ALA H H 14.766 7.355 9.084 1.00 . B B . 151 ALA H 1 1
4 8904 2 1 51 ALA HA H 15.899 7.278 11.726 1.00 . B B . 151 ALA HA 1 1
4 8905 2 1 51 ALA HB1 H 13.662 6.564 12.460 1.00 . B B . 151 ALA HB1 1 1
4 8906 2 1 51 ALA HB2 H 13.167 6.318 10.779 1.00 . B B . 151 ALA HB2 1 1
4 8907 2 1 51 ALA HB3 H 13.566 7.937 11.360 1.00 . B B . 151 ALA HB3 1 1
4 8908 2 1 51 ALA N N 15.539 7.181 9.674 1.00 . B B . 151 ALA N 1 1
4 8909 2 1 51 ALA O O 16.138 4.797 12.271 1.00 . B B . 151 ALA O 1 1
4 8910 2 1 52 THR C C 17.058 2.504 9.710 1.00 . B B . 152 THR C 1 1
4 8911 2 1 52 THR CA C 15.654 2.966 10.158 1.00 . B B . 152 THR CA 1 1
4 8912 2 1 52 THR CB C 14.515 2.321 9.297 1.00 . B B . 152 THR CB 1 1
4 8913 2 1 52 THR CG2 C 13.123 2.635 9.878 1.00 . B B . 152 THR CG2 1 1
4 8914 2 1 52 THR H H 15.309 4.853 9.258 1.00 . B B . 152 THR H 1 1
4 8915 2 1 52 THR HA H 15.514 2.640 11.189 1.00 . B B . 152 THR HA 1 1
4 8916 2 1 52 THR HB H 14.651 1.245 9.289 1.00 . B B . 152 THR HB 1 1
4 8917 2 1 52 THR HG1 H 15.263 2.320 7.469 1.00 . B B . 152 THR HG1 1 1
4 8918 2 1 52 THR HG21 H 12.359 2.169 9.268 1.00 . B B . 152 THR HG21 1 1
4 8919 2 1 52 THR HG22 H 12.969 3.707 9.886 1.00 . B B . 152 THR HG22 1 1
4 8920 2 1 52 THR HG23 H 13.051 2.257 10.889 1.00 . B B . 152 THR HG23 1 1
4 8921 2 1 52 THR N N 15.525 4.430 10.120 1.00 . B B . 152 THR N 1 1
4 8922 2 1 52 THR O O 17.205 1.707 8.774 1.00 . B B . 152 THR O 1 1
4 8923 2 1 52 THR OG1 O 14.581 2.803 7.942 1.00 . B B . 152 THR OG1 1 1
4 8924 2 1 53 VAL C C 19.731 1.280 11.055 1.00 . B B . 153 VAL C 1 1
4 8925 2 1 53 VAL CA C 19.495 2.569 10.229 1.00 . B B . 153 VAL CA 1 1
4 8926 2 1 53 VAL CB C 20.525 3.692 10.646 1.00 . B B . 153 VAL CB 1 1
4 8927 2 1 53 VAL CG1 C 21.997 3.267 10.409 1.00 . B B . 153 VAL CG1 1 1
4 8928 2 1 53 VAL CG2 C 20.222 5.027 9.928 1.00 . B B . 153 VAL CG2 1 1
4 8929 2 1 53 VAL H H 17.915 3.731 11.053 1.00 . B B . 153 VAL H 1 1
4 8930 2 1 53 VAL HA H 19.646 2.339 9.176 1.00 . B B . 153 VAL HA 1 1
4 8931 2 1 53 VAL HB H 20.407 3.863 11.712 1.00 . B B . 153 VAL HB 1 1
4 8932 2 1 53 VAL HG11 H 22.212 2.363 10.965 1.00 . B B . 153 VAL HG11 1 1
4 8933 2 1 53 VAL HG12 H 22.663 4.052 10.744 1.00 . B B . 153 VAL HG12 1 1
4 8934 2 1 53 VAL HG13 H 22.164 3.085 9.353 1.00 . B B . 153 VAL HG13 1 1
4 8935 2 1 53 VAL HG21 H 20.909 5.791 10.270 1.00 . B B . 153 VAL HG21 1 1
4 8936 2 1 53 VAL HG22 H 19.208 5.339 10.149 1.00 . B B . 153 VAL HG22 1 1
4 8937 2 1 53 VAL HG23 H 20.330 4.905 8.857 1.00 . B B . 153 VAL HG23 1 1
4 8938 2 1 53 VAL N N 18.096 3.021 10.403 1.00 . B B . 153 VAL N 1 1
4 8939 2 1 53 VAL O O 20.600 0.461 10.720 1.00 . B B . 153 VAL O 1 1
4 8940 2 1 54 ASP C C 18.549 -1.382 12.126 1.00 . B B . 154 ASP C 1 1
4 8941 2 1 54 ASP CA C 18.909 -0.136 12.957 1.00 . B B . 154 ASP CA 1 1
4 8942 2 1 54 ASP CB C 17.904 -0.006 14.137 1.00 . B B . 154 ASP CB 1 1
4 8943 2 1 54 ASP CG C 18.311 1.055 15.172 1.00 . B B . 154 ASP CG 1 1
4 8944 2 1 54 ASP H H 18.299 1.822 12.358 1.00 . B B . 154 ASP H 1 1
4 8945 2 1 54 ASP HA H 19.910 -0.267 13.356 1.00 . B B . 154 ASP HA 1 1
4 8946 2 1 54 ASP HB2 H 16.927 0.248 13.733 1.00 . B B . 154 ASP HB2 1 1
4 8947 2 1 54 ASP HB3 H 17.824 -0.965 14.643 1.00 . B B . 154 ASP HB3 1 1
4 8948 2 1 54 ASP N N 18.915 1.097 12.122 1.00 . B B . 154 ASP N 1 1
4 8949 2 1 54 ASP O O 18.864 -2.511 12.517 1.00 . B B . 154 ASP O 1 1
4 8950 2 1 54 ASP OD1 O 19.271 0.816 15.939 1.00 . B B . 154 ASP OD1 1 1
4 8951 2 1 54 ASP OD2 O 17.672 2.129 15.229 1.00 . B B . 154 ASP OD2 1 1
4 8952 2 1 55 ASN C C 18.664 -2.589 9.134 1.00 . B B . 155 ASN C 1 1
4 8953 2 1 55 ASN CA C 17.490 -2.212 10.047 1.00 . B B . 155 ASN CA 1 1
4 8954 2 1 55 ASN CB C 16.286 -1.738 9.208 1.00 . B B . 155 ASN CB 1 1
4 8955 2 1 55 ASN CG C 15.004 -1.633 10.038 1.00 . B B . 155 ASN CG 1 1
4 8956 2 1 55 ASN H H 17.593 -0.239 10.799 1.00 . B B . 155 ASN H 1 1
4 8957 2 1 55 ASN HA H 17.200 -3.092 10.614 1.00 . B B . 155 ASN HA 1 1
4 8958 2 1 55 ASN HB2 H 16.502 -0.762 8.783 1.00 . B B . 155 ASN HB2 1 1
4 8959 2 1 55 ASN HB3 H 16.114 -2.438 8.397 1.00 . B B . 155 ASN HB3 1 1
4 8960 2 1 55 ASN HD21 H 14.472 -3.475 9.513 1.00 . B B . 155 ASN HD21 1 1
4 8961 2 1 55 ASN HD22 H 13.371 -2.636 10.544 1.00 . B B . 155 ASN HD22 1 1
4 8962 2 1 55 ASN N N 17.863 -1.159 11.000 1.00 . B B . 155 ASN N 1 1
4 8963 2 1 55 ASN ND2 N 14.205 -2.687 10.034 1.00 . B B . 155 ASN ND2 1 1
4 8964 2 1 55 ASN O O 19.605 -1.807 8.956 1.00 . B B . 155 ASN O 1 1
4 8965 2 1 55 ASN OD1 O 14.741 -0.620 10.683 1.00 . B B . 155 ASN OD1 1 1
4 8966 2 1 56 ALA C C 19.361 -3.775 6.217 1.00 . B B . 156 ALA C 1 1
4 8967 2 1 56 ALA CA C 19.607 -4.328 7.633 1.00 . B B . 156 ALA CA 1 1
4 8968 2 1 56 ALA CB C 19.595 -5.875 7.657 1.00 . B B . 156 ALA CB 1 1
4 8969 2 1 56 ALA H H 17.832 -4.379 8.791 1.00 . B B . 156 ALA H 1 1
4 8970 2 1 56 ALA HA H 20.586 -4.000 7.974 1.00 . B B . 156 ALA HA 1 1
4 8971 2 1 56 ALA HB1 H 20.366 -6.262 7.001 1.00 . B B . 156 ALA HB1 1 1
4 8972 2 1 56 ALA HB2 H 18.630 -6.248 7.334 1.00 . B B . 156 ALA HB2 1 1
4 8973 2 1 56 ALA HB3 H 19.785 -6.219 8.667 1.00 . B B . 156 ALA HB3 1 1
4 8974 2 1 56 ALA N N 18.594 -3.806 8.566 1.00 . B B . 156 ALA N 1 1
4 8975 2 1 56 ALA O O 20.200 -3.055 5.663 1.00 . B B . 156 ALA O 1 1
4 8976 2 1 57 HIS C C 16.381 -3.178 4.161 1.00 . B B . 157 HIS C 1 1
4 8977 2 1 57 HIS CA C 17.816 -3.739 4.258 1.00 . B B . 157 HIS CA 1 1
4 8978 2 1 57 HIS CB C 17.954 -4.993 3.340 1.00 . B B . 157 HIS CB 1 1
4 8979 2 1 57 HIS CD2 C 20.530 -4.748 2.925 1.00 . B B . 157 HIS CD2 1 1
4 8980 2 1 57 HIS CE1 C 20.963 -6.812 2.355 1.00 . B B . 157 HIS CE1 1 1
4 8981 2 1 57 HIS CG C 19.365 -5.440 3.013 1.00 . B B . 157 HIS CG 1 1
4 8982 2 1 57 HIS H H 17.523 -4.577 6.188 1.00 . B B . 157 HIS H 1 1
4 8983 2 1 57 HIS HA H 18.491 -2.966 3.906 1.00 . B B . 157 HIS HA 1 1
4 8984 2 1 57 HIS HB2 H 17.455 -5.825 3.824 1.00 . B B . 157 HIS HB2 1 1
4 8985 2 1 57 HIS HB3 H 17.451 -4.800 2.396 1.00 . B B . 157 HIS HB3 1 1
4 8986 2 1 57 HIS HD1 H 19.052 -7.491 2.599 1.00 . B B . 157 HIS HD1 1 1
4 8987 2 1 57 HIS HD2 H 20.675 -3.702 3.158 1.00 . B B . 157 HIS HD2 1 1
4 8988 2 1 57 HIS HE1 H 21.487 -7.697 2.025 1.00 . B B . 157 HIS HE1 1 1
4 8989 2 1 57 HIS HE2 H 22.390 -5.368 2.193 1.00 . B B . 157 HIS HE2 1 1
4 8990 2 1 57 HIS N N 18.178 -4.089 5.652 1.00 . B B . 157 HIS N 1 1
4 8991 2 1 57 HIS ND1 N 19.680 -6.736 2.649 1.00 . B B . 157 HIS ND1 1 1
4 8992 2 1 57 HIS NE2 N 21.497 -5.624 2.509 1.00 . B B . 157 HIS NE2 1 1
4 8993 2 1 57 HIS O O 15.816 -3.121 3.059 1.00 . B B . 157 HIS O 1 1
4 8994 2 1 58 ALA C C 14.401 -0.762 4.798 1.00 . B B . 158 ALA C 1 1
4 8995 2 1 58 ALA CA C 14.421 -2.210 5.302 1.00 . B B . 158 ALA CA 1 1
4 8996 2 1 58 ALA CB C 13.772 -2.330 6.689 1.00 . B B . 158 ALA CB 1 1
4 8997 2 1 58 ALA H H 16.318 -2.735 6.118 1.00 . B B . 158 ALA H 1 1
4 8998 2 1 58 ALA HA H 13.832 -2.824 4.615 1.00 . B B . 158 ALA HA 1 1
4 8999 2 1 58 ALA HB1 H 12.730 -2.032 6.635 1.00 . B B . 158 ALA HB1 1 1
4 9000 2 1 58 ALA HB2 H 14.288 -1.694 7.392 1.00 . B B . 158 ALA HB2 1 1
4 9001 2 1 58 ALA HB3 H 13.826 -3.357 7.030 1.00 . B B . 158 ALA HB3 1 1
4 9002 2 1 58 ALA N N 15.800 -2.736 5.291 1.00 . B B . 158 ALA N 1 1
4 9003 2 1 58 ALA O O 14.840 0.157 5.502 1.00 . B B . 158 ALA O 1 1
4 9004 2 1 59 ARG C C 12.407 1.084 2.629 1.00 . B B . 159 ARG C 1 1
4 9005 2 1 59 ARG CA C 13.873 0.723 2.868 1.00 . B B . 159 ARG CA 1 1
4 9006 2 1 59 ARG CB C 14.683 0.724 1.530 1.00 . B B . 159 ARG CB 1 1
4 9007 2 1 59 ARG CD C 16.962 0.190 2.593 1.00 . B B . 159 ARG CD 1 1
4 9008 2 1 59 ARG CG C 16.172 1.127 1.671 1.00 . B B . 159 ARG CG 1 1
4 9009 2 1 59 ARG CZ C 18.658 0.956 4.249 1.00 . B B . 159 ARG CZ 1 1
4 9010 2 1 59 ARG H H 13.580 -1.365 3.071 1.00 . B B . 159 ARG H 1 1
4 9011 2 1 59 ARG HA H 14.307 1.466 3.536 1.00 . B B . 159 ARG HA 1 1
4 9012 2 1 59 ARG HB2 H 14.646 -0.269 1.100 1.00 . B B . 159 ARG HB2 1 1
4 9013 2 1 59 ARG HB3 H 14.218 1.415 0.832 1.00 . B B . 159 ARG HB3 1 1
4 9014 2 1 59 ARG HD2 H 16.376 -0.001 3.486 1.00 . B B . 159 ARG HD2 1 1
4 9015 2 1 59 ARG HD3 H 17.131 -0.748 2.082 1.00 . B B . 159 ARG HD3 1 1
4 9016 2 1 59 ARG HE H 18.879 0.997 2.260 1.00 . B B . 159 ARG HE 1 1
4 9017 2 1 59 ARG HG2 H 16.632 1.118 0.688 1.00 . B B . 159 ARG HG2 1 1
4 9018 2 1 59 ARG HG3 H 16.223 2.137 2.069 1.00 . B B . 159 ARG HG3 1 1
4 9019 2 1 59 ARG HH11 H 16.938 0.304 5.114 1.00 . B B . 159 ARG HH11 1 1
4 9020 2 1 59 ARG HH12 H 18.158 0.843 6.226 1.00 . B B . 159 ARG HH12 1 1
4 9021 2 1 59 ARG HH21 H 20.482 1.641 3.702 1.00 . B B . 159 ARG HH21 1 1
4 9022 2 1 59 ARG HH22 H 20.189 1.607 5.411 1.00 . B B . 159 ARG HH22 1 1
4 9023 2 1 59 ARG N N 13.934 -0.583 3.548 1.00 . B B . 159 ARG N 1 1
4 9024 2 1 59 ARG NE N 18.262 0.750 2.987 1.00 . B B . 159 ARG NE 1 1
4 9025 2 1 59 ARG NH1 N 17.849 0.682 5.279 1.00 . B B . 159 ARG NH1 1 1
4 9026 2 1 59 ARG NH2 N 19.871 1.442 4.471 1.00 . B B . 159 ARG NH2 1 1
4 9027 2 1 59 ARG O O 11.600 0.233 2.246 1.00 . B B . 159 ARG O 1 1
4 9028 2 1 60 TYR C C 10.568 3.904 1.762 1.00 . B B . 160 TYR C 1 1
4 9029 2 1 60 TYR CA C 10.714 2.868 2.871 1.00 . B B . 160 TYR CA 1 1
4 9030 2 1 60 TYR CB C 10.377 3.465 4.256 1.00 . B B . 160 TYR CB 1 1
4 9031 2 1 60 TYR CD1 C 11.679 2.113 5.993 1.00 . B B . 160 TYR CD1 1 1
4 9032 2 1 60 TYR CD2 C 9.338 1.707 5.782 1.00 . B B . 160 TYR CD2 1 1
4 9033 2 1 60 TYR CE1 C 11.762 1.133 6.955 1.00 . B B . 160 TYR CE1 1 1
4 9034 2 1 60 TYR CE2 C 9.418 0.742 6.757 1.00 . B B . 160 TYR CE2 1 1
4 9035 2 1 60 TYR CG C 10.462 2.422 5.378 1.00 . B B . 160 TYR CG 1 1
4 9036 2 1 60 TYR CZ C 10.631 0.452 7.337 1.00 . B B . 160 TYR CZ 1 1
4 9037 2 1 60 TYR H H 12.810 2.976 3.080 1.00 . B B . 160 TYR H 1 1
4 9038 2 1 60 TYR HA H 10.032 2.041 2.673 1.00 . B B . 160 TYR HA 1 1
4 9039 2 1 60 TYR HB2 H 11.069 4.271 4.483 1.00 . B B . 160 TYR HB2 1 1
4 9040 2 1 60 TYR HB3 H 9.368 3.865 4.244 1.00 . B B . 160 TYR HB3 1 1
4 9041 2 1 60 TYR HD1 H 12.572 2.652 5.698 1.00 . B B . 160 TYR HD1 1 1
4 9042 2 1 60 TYR HD2 H 8.381 1.928 5.329 1.00 . B B . 160 TYR HD2 1 1
4 9043 2 1 60 TYR HE1 H 12.716 0.914 7.420 1.00 . B B . 160 TYR HE1 1 1
4 9044 2 1 60 TYR HE2 H 8.526 0.212 7.064 1.00 . B B . 160 TYR HE2 1 1
4 9045 2 1 60 TYR HH H 10.204 -1.313 8.000 1.00 . B B . 160 TYR HH 1 1
4 9046 2 1 60 TYR N N 12.084 2.352 2.881 1.00 . B B . 160 TYR N 1 1
4 9047 2 1 60 TYR O O 11.282 4.912 1.739 1.00 . B B . 160 TYR O 1 1
4 9048 2 1 60 TYR OH O 10.717 -0.544 8.288 1.00 . B B . 160 TYR OH 1 1
4 9049 2 1 61 PHE C C 7.897 4.854 -0.339 1.00 . B B . 161 PHE C 1 1
4 9050 2 1 61 PHE CA C 9.374 4.434 -0.350 1.00 . B B . 161 PHE CA 1 1
4 9051 2 1 61 PHE CB C 9.713 3.627 -1.629 1.00 . B B . 161 PHE CB 1 1
4 9052 2 1 61 PHE CD1 C 12.068 4.144 -2.411 1.00 . B B . 161 PHE CD1 1 1
4 9053 2 1 61 PHE CD2 C 11.691 2.053 -1.315 1.00 . B B . 161 PHE CD2 1 1
4 9054 2 1 61 PHE CE1 C 13.404 3.821 -2.553 1.00 . B B . 161 PHE CE1 1 1
4 9055 2 1 61 PHE CE2 C 13.022 1.732 -1.463 1.00 . B B . 161 PHE CE2 1 1
4 9056 2 1 61 PHE CG C 11.187 3.267 -1.789 1.00 . B B . 161 PHE CG 1 1
4 9057 2 1 61 PHE CZ C 13.882 2.614 -2.080 1.00 . B B . 161 PHE CZ 1 1
4 9058 2 1 61 PHE H H 9.110 2.809 0.966 1.00 . B B . 161 PHE H 1 1
4 9059 2 1 61 PHE HA H 9.985 5.332 -0.317 1.00 . B B . 161 PHE HA 1 1
4 9060 2 1 61 PHE HB2 H 9.140 2.704 -1.626 1.00 . B B . 161 PHE HB2 1 1
4 9061 2 1 61 PHE HB3 H 9.415 4.206 -2.500 1.00 . B B . 161 PHE HB3 1 1
4 9062 2 1 61 PHE HD1 H 11.696 5.091 -2.795 1.00 . B B . 161 PHE HD1 1 1
4 9063 2 1 61 PHE HD2 H 11.022 1.351 -0.831 1.00 . B B . 161 PHE HD2 1 1
4 9064 2 1 61 PHE HE1 H 14.080 4.515 -3.041 1.00 . B B . 161 PHE HE1 1 1
4 9065 2 1 61 PHE HE2 H 13.397 0.787 -1.091 1.00 . B B . 161 PHE HE2 1 1
4 9066 2 1 61 PHE HZ H 14.931 2.366 -2.189 1.00 . B B . 161 PHE HZ 1 1
4 9067 2 1 61 PHE N N 9.652 3.615 0.836 1.00 . B B . 161 PHE N 1 1
4 9068 2 1 61 PHE O O 7.264 4.895 0.728 1.00 . B B . 161 PHE O 1 1
4 9069 2 1 62 ILE C C 5.277 4.975 -2.827 1.00 . B B . 162 ILE C 1 1
4 9070 2 1 62 ILE CA C 5.977 5.702 -1.658 1.00 . B B . 162 ILE CA 1 1
4 9071 2 1 62 ILE CB C 5.979 7.267 -1.918 1.00 . B B . 162 ILE CB 1 1
4 9072 2 1 62 ILE CD1 C 6.993 9.525 -1.141 1.00 . B B . 162 ILE CD1 1 1
4 9073 2 1 62 ILE CG1 C 6.933 8.022 -0.940 1.00 . B B . 162 ILE CG1 1 1
4 9074 2 1 62 ILE CG2 C 4.559 7.834 -1.795 1.00 . B B . 162 ILE CG2 1 1
4 9075 2 1 62 ILE H H 7.869 5.059 -2.350 1.00 . B B . 162 ILE H 1 1
4 9076 2 1 62 ILE HA H 5.430 5.500 -0.736 1.00 . B B . 162 ILE HA 1 1
4 9077 2 1 62 ILE HB H 6.322 7.441 -2.936 1.00 . B B . 162 ILE HB 1 1
4 9078 2 1 62 ILE HD11 H 7.275 9.740 -2.163 1.00 . B B . 162 ILE HD11 1 1
4 9079 2 1 62 ILE HD12 H 7.733 9.940 -0.474 1.00 . B B . 162 ILE HD12 1 1
4 9080 2 1 62 ILE HD13 H 6.029 9.965 -0.928 1.00 . B B . 162 ILE HD13 1 1
4 9081 2 1 62 ILE HG12 H 6.622 7.846 0.080 1.00 . B B . 162 ILE HG12 1 1
4 9082 2 1 62 ILE HG13 H 7.942 7.642 -1.063 1.00 . B B . 162 ILE HG13 1 1
4 9083 2 1 62 ILE HG21 H 3.902 7.336 -2.498 1.00 . B B . 162 ILE HG21 1 1
4 9084 2 1 62 ILE HG22 H 4.562 8.895 -2.004 1.00 . B B . 162 ILE HG22 1 1
4 9085 2 1 62 ILE HG23 H 4.190 7.669 -0.788 1.00 . B B . 162 ILE HG23 1 1
4 9086 2 1 62 ILE N N 7.345 5.186 -1.526 1.00 . B B . 162 ILE N 1 1
4 9087 2 1 62 ILE O O 5.937 4.523 -3.760 1.00 . B B . 162 ILE O 1 1
4 9088 2 1 63 ILE C C 2.029 5.356 -4.193 1.00 . B B . 163 ILE C 1 1
4 9089 2 1 63 ILE CA C 3.109 4.323 -3.838 1.00 . B B . 163 ILE CA 1 1
4 9090 2 1 63 ILE CB C 2.457 2.917 -3.469 1.00 . B B . 163 ILE CB 1 1
4 9091 2 1 63 ILE CD1 C 2.880 0.351 -3.625 1.00 . B B . 163 ILE CD1 1 1
4 9092 2 1 63 ILE CG1 C 3.443 1.753 -3.805 1.00 . B B . 163 ILE CG1 1 1
4 9093 2 1 63 ILE CG2 C 1.080 2.698 -4.141 1.00 . B B . 163 ILE CG2 1 1
4 9094 2 1 63 ILE H H 3.508 5.111 -1.927 1.00 . B B . 163 ILE H 1 1
4 9095 2 1 63 ILE HA H 3.741 4.182 -4.717 1.00 . B B . 163 ILE HA 1 1
4 9096 2 1 63 ILE HB H 2.287 2.913 -2.394 1.00 . B B . 163 ILE HB 1 1
4 9097 2 1 63 ILE HD11 H 3.667 -0.370 -3.790 1.00 . B B . 163 ILE HD11 1 1
4 9098 2 1 63 ILE HD12 H 2.082 0.180 -4.337 1.00 . B B . 163 ILE HD12 1 1
4 9099 2 1 63 ILE HD13 H 2.499 0.240 -2.621 1.00 . B B . 163 ILE HD13 1 1
4 9100 2 1 63 ILE HG12 H 3.762 1.840 -4.834 1.00 . B B . 163 ILE HG12 1 1
4 9101 2 1 63 ILE HG13 H 4.315 1.833 -3.166 1.00 . B B . 163 ILE HG13 1 1
4 9102 2 1 63 ILE HG21 H 0.673 1.738 -3.847 1.00 . B B . 163 ILE HG21 1 1
4 9103 2 1 63 ILE HG22 H 1.191 2.722 -5.216 1.00 . B B . 163 ILE HG22 1 1
4 9104 2 1 63 ILE HG23 H 0.394 3.480 -3.838 1.00 . B B . 163 ILE HG23 1 1
4 9105 2 1 63 ILE N N 3.949 4.843 -2.752 1.00 . B B . 163 ILE N 1 1
4 9106 2 1 63 ILE O O 1.383 5.928 -3.318 1.00 . B B . 163 ILE O 1 1
4 9107 2 1 64 HIS C C -0.591 5.655 -5.851 1.00 . B B . 164 HIS C 1 1
4 9108 2 1 64 HIS CA C 0.766 6.365 -6.068 1.00 . B B . 164 HIS CA 1 1
4 9109 2 1 64 HIS CB C 1.053 6.628 -7.584 1.00 . B B . 164 HIS CB 1 1
4 9110 2 1 64 HIS CD2 C 2.741 4.980 -8.758 1.00 . B B . 164 HIS CD2 1 1
4 9111 2 1 64 HIS CE1 C 1.297 3.500 -9.463 1.00 . B B . 164 HIS CE1 1 1
4 9112 2 1 64 HIS CG C 1.501 5.406 -8.378 1.00 . B B . 164 HIS CG 1 1
4 9113 2 1 64 HIS H H 2.489 5.150 -6.107 1.00 . B B . 164 HIS H 1 1
4 9114 2 1 64 HIS HA H 0.747 7.322 -5.543 1.00 . B B . 164 HIS HA 1 1
4 9115 2 1 64 HIS HB2 H 0.157 7.014 -8.055 1.00 . B B . 164 HIS HB2 1 1
4 9116 2 1 64 HIS HB3 H 1.831 7.381 -7.668 1.00 . B B . 164 HIS HB3 1 1
4 9117 2 1 64 HIS HD1 H -0.348 4.470 -8.730 1.00 . B B . 164 HIS HD1 1 1
4 9118 2 1 64 HIS HD2 H 3.682 5.484 -8.573 1.00 . B B . 164 HIS HD2 1 1
4 9119 2 1 64 HIS HE1 H 0.867 2.621 -9.921 1.00 . B B . 164 HIS HE1 1 1
4 9120 2 1 64 HIS HE2 H 3.270 3.337 -9.950 1.00 . B B . 164 HIS HE2 1 1
4 9121 2 1 64 HIS N N 1.854 5.566 -5.498 1.00 . B B . 164 HIS N 1 1
4 9122 2 1 64 HIS ND1 N 0.628 4.451 -8.841 1.00 . B B . 164 HIS ND1 1 1
4 9123 2 1 64 HIS NE2 N 2.578 3.792 -9.424 1.00 . B B . 164 HIS NE2 1 1
4 9124 2 1 64 HIS O O -0.951 4.736 -6.593 1.00 . B B . 164 HIS O 1 1
4 9125 2 1 65 ALA C C -3.678 6.453 -5.125 1.00 . B B . 165 ALA C 1 1
4 9126 2 1 65 ALA CA C -2.649 5.522 -4.497 1.00 . B B . 165 ALA CA 1 1
4 9127 2 1 65 ALA CB C -2.891 5.377 -3.002 1.00 . B B . 165 ALA CB 1 1
4 9128 2 1 65 ALA H H -0.902 6.677 -4.152 1.00 . B B . 165 ALA H 1 1
4 9129 2 1 65 ALA HA H -2.745 4.529 -4.945 1.00 . B B . 165 ALA HA 1 1
4 9130 2 1 65 ALA HB1 H -2.159 4.702 -2.584 1.00 . B B . 165 ALA HB1 1 1
4 9131 2 1 65 ALA HB2 H -3.884 4.980 -2.826 1.00 . B B . 165 ALA HB2 1 1
4 9132 2 1 65 ALA HB3 H -2.800 6.343 -2.521 1.00 . B B . 165 ALA HB3 1 1
4 9133 2 1 65 ALA N N -1.298 6.033 -4.776 1.00 . B B . 165 ALA N 1 1
4 9134 2 1 65 ALA O O -3.993 7.520 -4.587 1.00 . B B . 165 ALA O 1 1
4 9135 2 1 66 HIS C C -6.049 5.759 -7.738 1.00 . B B . 166 HIS C 1 1
4 9136 2 1 66 HIS CA C -5.176 6.788 -7.030 1.00 . B B . 166 HIS CA 1 1
4 9137 2 1 66 HIS CB C -4.519 7.778 -8.028 1.00 . B B . 166 HIS CB 1 1
4 9138 2 1 66 HIS CD2 C -6.153 8.660 -9.864 1.00 . B B . 166 HIS CD2 1 1
4 9139 2 1 66 HIS CE1 C -6.702 10.543 -8.902 1.00 . B B . 166 HIS CE1 1 1
4 9140 2 1 66 HIS CG C -5.486 8.726 -8.684 1.00 . B B . 166 HIS CG 1 1
4 9141 2 1 66 HIS H H -3.808 5.226 -6.678 1.00 . B B . 166 HIS H 1 1
4 9142 2 1 66 HIS HA H -5.790 7.344 -6.321 1.00 . B B . 166 HIS HA 1 1
4 9143 2 1 66 HIS HB2 H -3.787 8.378 -7.499 1.00 . B B . 166 HIS HB2 1 1
4 9144 2 1 66 HIS HB3 H -4.009 7.219 -8.805 1.00 . B B . 166 HIS HB3 1 1
4 9145 2 1 66 HIS HD1 H -5.537 10.269 -7.249 1.00 . B B . 166 HIS HD1 1 1
4 9146 2 1 66 HIS HD2 H -6.110 7.854 -10.584 1.00 . B B . 166 HIS HD2 1 1
4 9147 2 1 66 HIS HE1 H -7.154 11.505 -8.708 1.00 . B B . 166 HIS HE1 1 1
4 9148 2 1 66 HIS HE2 H -7.333 10.116 -10.794 1.00 . B B . 166 HIS HE2 1 1
4 9149 2 1 66 HIS N N -4.154 6.057 -6.294 1.00 . B B . 166 HIS N 1 1
4 9150 2 1 66 HIS ND1 N -5.857 9.922 -8.111 1.00 . B B . 166 HIS ND1 1 1
4 9151 2 1 66 HIS NE2 N -6.898 9.803 -9.971 1.00 . B B . 166 HIS NE2 1 1
4 9152 2 1 66 HIS O O -7.253 5.670 -7.486 1.00 . B B . 166 HIS O 1 1
4 9153 2 1 67 LYS C C -5.805 2.540 -8.568 1.00 . B B . 167 LYS C 1 1
4 9154 2 1 67 LYS CA C -6.053 3.851 -9.320 1.00 . B B . 167 LYS CA 1 1
4 9155 2 1 67 LYS CB C -5.520 3.730 -10.774 1.00 . B B . 167 LYS CB 1 1
4 9156 2 1 67 LYS CD C -5.568 2.441 -13.013 1.00 . B B . 167 LYS CD 1 1
4 9157 2 1 67 LYS CE C -6.144 1.237 -13.787 1.00 . B B . 167 LYS CE 1 1
4 9158 2 1 67 LYS CG C -6.140 2.559 -11.583 1.00 . B B . 167 LYS CG 1 1
4 9159 2 1 67 LYS H H -4.446 5.088 -8.726 1.00 . B B . 167 LYS H 1 1
4 9160 2 1 67 LYS HA H -7.124 4.048 -9.357 1.00 . B B . 167 LYS HA 1 1
4 9161 2 1 67 LYS HB2 H -5.731 4.657 -11.297 1.00 . B B . 167 LYS HB2 1 1
4 9162 2 1 67 LYS HB3 H -4.444 3.592 -10.742 1.00 . B B . 167 LYS HB3 1 1
4 9163 2 1 67 LYS HD2 H -5.798 3.347 -13.561 1.00 . B B . 167 LYS HD2 1 1
4 9164 2 1 67 LYS HD3 H -4.489 2.330 -12.950 1.00 . B B . 167 LYS HD3 1 1
4 9165 2 1 67 LYS HE2 H -5.677 1.195 -14.762 1.00 . B B . 167 LYS HE2 1 1
4 9166 2 1 67 LYS HE3 H -5.913 0.327 -13.245 1.00 . B B . 167 LYS HE3 1 1
4 9167 2 1 67 LYS HG2 H -5.947 1.629 -11.055 1.00 . B B . 167 LYS HG2 1 1
4 9168 2 1 67 LYS HG3 H -7.213 2.710 -11.646 1.00 . B B . 167 LYS HG3 1 1
4 9169 2 1 67 LYS HZ1 H -8.098 1.353 -13.052 1.00 . B B . 167 LYS HZ1 1 1
4 9170 2 1 67 LYS HZ2 H -7.963 0.484 -14.492 1.00 . B B . 167 LYS HZ2 1 1
4 9171 2 1 67 LYS HZ3 H -7.872 2.173 -14.513 1.00 . B B . 167 LYS HZ3 1 1
4 9172 2 1 67 LYS N N -5.404 4.952 -8.599 1.00 . B B . 167 LYS N 1 1
4 9173 2 1 67 LYS NZ N -7.621 1.320 -13.973 1.00 . B B . 167 LYS NZ 1 1
4 9174 2 1 67 LYS O O -4.654 2.102 -8.414 1.00 . B B . 167 LYS O 1 1
4 9175 2 1 68 LEU C C -7.114 -0.417 -8.623 1.00 . B B . 168 LEU C 1 1
4 9176 2 1 68 LEU CA C -6.895 0.611 -7.503 1.00 . B B . 168 LEU CA 1 1
4 9177 2 1 68 LEU CB C -7.995 0.517 -6.418 1.00 . B B . 168 LEU CB 1 1
4 9178 2 1 68 LEU CD1 C -9.025 1.457 -4.259 1.00 . B B . 168 LEU CD1 1 1
4 9179 2 1 68 LEU CD2 C -6.529 0.990 -4.383 1.00 . B B . 168 LEU CD2 1 1
4 9180 2 1 68 LEU CG C -7.779 1.425 -5.168 1.00 . B B . 168 LEU CG 1 1
4 9181 2 1 68 LEU H H -7.740 2.426 -8.141 1.00 . B B . 168 LEU H 1 1
4 9182 2 1 68 LEU HA H -5.926 0.435 -7.037 1.00 . B B . 168 LEU HA 1 1
4 9183 2 1 68 LEU HB2 H -8.942 0.782 -6.877 1.00 . B B . 168 LEU HB2 1 1
4 9184 2 1 68 LEU HB3 H -8.060 -0.512 -6.083 1.00 . B B . 168 LEU HB3 1 1
4 9185 2 1 68 LEU HD11 H -8.839 2.093 -3.403 1.00 . B B . 168 LEU HD11 1 1
4 9186 2 1 68 LEU HD12 H -9.261 0.458 -3.919 1.00 . B B . 168 LEU HD12 1 1
4 9187 2 1 68 LEU HD13 H -9.864 1.856 -4.817 1.00 . B B . 168 LEU HD13 1 1
4 9188 2 1 68 LEU HD21 H -6.635 -0.039 -4.058 1.00 . B B . 168 LEU HD21 1 1
4 9189 2 1 68 LEU HD22 H -6.400 1.627 -3.517 1.00 . B B . 168 LEU HD22 1 1
4 9190 2 1 68 LEU HD23 H -5.657 1.077 -5.016 1.00 . B B . 168 LEU HD23 1 1
4 9191 2 1 68 LEU HG H -7.607 2.434 -5.506 1.00 . B B . 168 LEU HG 1 1
4 9192 2 1 68 LEU N N -6.892 1.946 -8.088 1.00 . B B . 168 LEU N 1 1
4 9193 2 1 68 LEU O O -8.001 -0.248 -9.475 1.00 . B B . 168 LEU O 1 1
4 9194 2 1 69 LEU C C -7.447 -3.476 -9.392 1.00 . B B . 169 LEU C 1 1
4 9195 2 1 69 LEU CA C -6.271 -2.511 -9.638 1.00 . B B . 169 LEU CA 1 1
4 9196 2 1 69 LEU CB C -4.899 -3.262 -9.651 1.00 . B B . 169 LEU CB 1 1
4 9197 2 1 69 LEU CD1 C -3.319 -1.198 -9.579 1.00 . B B . 169 LEU CD1 1 1
4 9198 2 1 69 LEU CD2 C -2.455 -3.454 -10.382 1.00 . B B . 169 LEU CD2 1 1
4 9199 2 1 69 LEU CG C -3.676 -2.516 -10.300 1.00 . B B . 169 LEU CG 1 1
4 9200 2 1 69 LEU H H -5.650 -1.532 -7.883 1.00 . B B . 169 LEU H 1 1
4 9201 2 1 69 LEU HA H -6.411 -2.036 -10.610 1.00 . B B . 169 LEU HA 1 1
4 9202 2 1 69 LEU HB2 H -4.640 -3.503 -8.623 1.00 . B B . 169 LEU HB2 1 1
4 9203 2 1 69 LEU HB3 H -5.033 -4.202 -10.184 1.00 . B B . 169 LEU HB3 1 1
4 9204 2 1 69 LEU HD11 H -2.464 -0.735 -10.059 1.00 . B B . 169 LEU HD11 1 1
4 9205 2 1 69 LEU HD12 H -3.080 -1.399 -8.544 1.00 . B B . 169 LEU HD12 1 1
4 9206 2 1 69 LEU HD13 H -4.161 -0.521 -9.625 1.00 . B B . 169 LEU HD13 1 1
4 9207 2 1 69 LEU HD21 H -2.712 -4.337 -10.953 1.00 . B B . 169 LEU HD21 1 1
4 9208 2 1 69 LEU HD22 H -2.148 -3.751 -9.386 1.00 . B B . 169 LEU HD22 1 1
4 9209 2 1 69 LEU HD23 H -1.635 -2.944 -10.871 1.00 . B B . 169 LEU HD23 1 1
4 9210 2 1 69 LEU HG H -3.938 -2.251 -11.313 1.00 . B B . 169 LEU HG 1 1
4 9211 2 1 69 LEU N N -6.278 -1.458 -8.620 1.00 . B B . 169 LEU N 1 1
4 9212 2 1 69 LEU O O -7.314 -4.472 -8.664 1.00 . B B . 169 LEU O 1 1
4 9213 2 1 70 ASP C C -9.986 -4.790 -11.159 1.00 . B B . 170 ASP C 1 1
4 9214 2 1 70 ASP CA C -9.826 -3.955 -9.868 1.00 . B B . 170 ASP CA 1 1
4 9215 2 1 70 ASP CB C -11.087 -3.088 -9.597 1.00 . B B . 170 ASP CB 1 1
4 9216 2 1 70 ASP CG C -11.432 -2.091 -10.712 1.00 . B B . 170 ASP CG 1 1
4 9217 2 1 70 ASP H H -8.657 -2.287 -10.455 1.00 . B B . 170 ASP H 1 1
4 9218 2 1 70 ASP HA H -9.695 -4.636 -9.029 1.00 . B B . 170 ASP HA 1 1
4 9219 2 1 70 ASP HB2 H -11.935 -3.751 -9.443 1.00 . B B . 170 ASP HB2 1 1
4 9220 2 1 70 ASP HB3 H -10.929 -2.530 -8.680 1.00 . B B . 170 ASP HB3 1 1
4 9221 2 1 70 ASP N N -8.614 -3.130 -9.957 1.00 . B B . 170 ASP N 1 1
4 9222 2 1 70 ASP O O -9.860 -4.250 -12.262 1.00 . B B . 170 ASP O 1 1
4 9223 2 1 70 ASP OD1 O -10.737 -1.060 -10.842 1.00 . B B . 170 ASP OD1 1 1
4 9224 2 1 70 ASP OD2 O -12.400 -2.328 -11.461 1.00 . B B . 170 ASP OD2 1 1
4 9225 2 1 71 PRO C C -11.802 -6.982 -12.836 1.00 . B B . 171 PRO C 1 1
4 9226 2 1 71 PRO CA C -10.393 -7.037 -12.197 1.00 . B B . 171 PRO CA 1 1
4 9227 2 1 71 PRO CB C -10.112 -8.414 -11.555 1.00 . B B . 171 PRO CB 1 1
4 9228 2 1 71 PRO CD C -10.433 -6.856 -9.752 1.00 . B B . 171 PRO CD 1 1
4 9229 2 1 71 PRO CG C -10.669 -8.288 -10.179 1.00 . B B . 171 PRO CG 1 1
4 9230 2 1 71 PRO HA H -9.653 -6.829 -12.958 1.00 . B B . 171 PRO HA 1 1
4 9231 2 1 71 PRO HB2 H -10.599 -9.213 -12.117 1.00 . B B . 171 PRO HB2 1 1
4 9232 2 1 71 PRO HB3 H -9.046 -8.602 -11.500 1.00 . B B . 171 PRO HB3 1 1
4 9233 2 1 71 PRO HD2 H -11.292 -6.474 -9.206 1.00 . B B . 171 PRO HD2 1 1
4 9234 2 1 71 PRO HD3 H -9.542 -6.777 -9.139 1.00 . B B . 171 PRO HD3 1 1
4 9235 2 1 71 PRO HG2 H -11.738 -8.510 -10.191 1.00 . B B . 171 PRO HG2 1 1
4 9236 2 1 71 PRO HG3 H -10.166 -8.968 -9.501 1.00 . B B . 171 PRO HG3 1 1
4 9237 2 1 71 PRO N N -10.252 -6.126 -11.036 1.00 . B B . 171 PRO N 1 1
4 9238 2 1 71 PRO O O -12.056 -7.652 -13.840 1.00 . B B . 171 PRO O 1 1
4 9239 2 1 72 SER C C -14.067 -5.064 -13.980 1.00 . B B . 172 SER C 1 1
4 9240 2 1 72 SER CA C -14.084 -5.990 -12.747 1.00 . B B . 172 SER CA 1 1
4 9241 2 1 72 SER CB C -14.986 -5.397 -11.639 1.00 . B B . 172 SER CB 1 1
4 9242 2 1 72 SER H H -12.475 -5.759 -11.383 1.00 . B B . 172 SER H 1 1
4 9243 2 1 72 SER HA H -14.481 -6.960 -13.036 1.00 . B B . 172 SER HA 1 1
4 9244 2 1 72 SER HB2 H -15.011 -6.071 -10.796 1.00 . B B . 172 SER HB2 1 1
4 9245 2 1 72 SER HB3 H -14.585 -4.441 -11.315 1.00 . B B . 172 SER HB3 1 1
4 9246 2 1 72 SER HG H -16.353 -4.422 -12.663 1.00 . B B . 172 SER HG 1 1
4 9247 2 1 72 SER N N -12.720 -6.197 -12.225 1.00 . B B . 172 SER N 1 1
4 9248 2 1 72 SER O O -14.691 -5.367 -15.005 1.00 . B B . 172 SER O 1 1
4 9249 2 1 72 SER OG O -16.320 -5.199 -12.090 1.00 . B B . 172 SER OG 1 1
4 9250 2 1 73 GLU C C -11.780 -2.748 -15.358 1.00 . B B . 173 GLU C 1 1
4 9251 2 1 73 GLU CA C -13.248 -2.895 -14.914 1.00 . B B . 173 GLU CA 1 1
4 9252 2 1 73 GLU CB C -13.810 -1.532 -14.401 1.00 . B B . 173 GLU CB 1 1
4 9253 2 1 73 GLU CD C -15.831 -0.227 -13.471 1.00 . B B . 173 GLU CD 1 1
4 9254 2 1 73 GLU CG C -15.242 -1.604 -13.836 1.00 . B B . 173 GLU CG 1 1
4 9255 2 1 73 GLU H H -12.884 -3.764 -13.006 1.00 . B B . 173 GLU H 1 1
4 9256 2 1 73 GLU HA H -13.829 -3.215 -15.775 1.00 . B B . 173 GLU HA 1 1
4 9257 2 1 73 GLU HB2 H -13.156 -1.156 -13.617 1.00 . B B . 173 GLU HB2 1 1
4 9258 2 1 73 GLU HB3 H -13.803 -0.826 -15.221 1.00 . B B . 173 GLU HB3 1 1
4 9259 2 1 73 GLU HG2 H -15.887 -2.080 -14.570 1.00 . B B . 173 GLU HG2 1 1
4 9260 2 1 73 GLU HG3 H -15.224 -2.223 -12.941 1.00 . B B . 173 GLU HG3 1 1
4 9261 2 1 73 GLU N N -13.358 -3.925 -13.852 1.00 . B B . 173 GLU N 1 1
4 9262 2 1 73 GLU O O -11.367 -1.694 -15.865 1.00 . B B . 173 GLU O 1 1
4 9263 2 1 73 GLU OE1 O -15.470 0.319 -12.405 1.00 . B B . 173 GLU OE1 1 1
4 9264 2 1 73 GLU OE2 O -16.669 0.304 -14.234 1.00 . B B . 173 GLU OE2 1 1
4 9265 2 1 74 GLY C C -9.029 -5.258 -15.618 1.00 . B B . 174 GLY C 1 1
4 9266 2 1 74 GLY CA C -9.595 -3.841 -15.563 1.00 . B B . 174 GLY CA 1 1
4 9267 2 1 74 GLY H H -11.398 -4.631 -14.799 1.00 . B B . 174 GLY H 1 1
4 9268 2 1 74 GLY HA2 H -9.479 -3.387 -16.541 1.00 . B B . 174 GLY HA2 1 1
4 9269 2 1 74 GLY HA3 H -9.036 -3.260 -14.838 1.00 . B B . 174 GLY HA3 1 1
4 9270 2 1 74 GLY N N -11.003 -3.825 -15.184 1.00 . B B . 174 GLY N 1 1
4 9271 2 1 74 GLY O O -7.814 -5.439 -15.386 1.00 . B B . 174 GLY O 1 1
4 9272 2 1 74 GLY OXT O -9.797 -6.204 -15.900 1.00 . B B . 174 GLY OXT 1 1
5 9273 1 1 1 MET C C 15.894 -16.564 -13.554 1.00 . A A . 1 MET C 1 1
5 9274 1 1 1 MET CA C 15.774 -16.988 -15.030 1.00 . A A . 1 MET CA 1 1
5 9275 1 1 1 MET CB C 14.281 -17.214 -15.411 1.00 . A A . 1 MET CB 1 1
5 9276 1 1 1 MET CE C 13.397 -14.708 -17.271 1.00 . A A . 1 MET CE 1 1
5 9277 1 1 1 MET CG C 14.035 -17.411 -16.914 1.00 . A A . 1 MET CG 1 1
5 9278 1 1 1 MET H1 H 16.222 -18.988 -14.673 1.00 . A A . 1 MET H1 1 1
5 9279 1 1 1 MET H2 H 17.566 -18.047 -15.054 1.00 . A A . 1 MET H2 1 1
5 9280 1 1 1 MET HA H 16.188 -16.206 -15.656 1.00 . A A . 1 MET HA 1 1
5 9281 1 1 1 MET HB2 H 13.917 -18.093 -14.890 1.00 . A A . 1 MET HB2 1 1
5 9282 1 1 1 MET HB3 H 13.697 -16.357 -15.086 1.00 . A A . 1 MET HB3 1 1
5 9283 1 1 1 MET HE1 H 13.558 -13.786 -17.809 1.00 . A A . 1 MET HE1 1 1
5 9284 1 1 1 MET HE2 H 13.579 -14.545 -16.217 1.00 . A A . 1 MET HE2 1 1
5 9285 1 1 1 MET HE3 H 12.375 -15.031 -17.412 1.00 . A A . 1 MET HE3 1 1
5 9286 1 1 1 MET HG2 H 14.606 -18.264 -17.260 1.00 . A A . 1 MET HG2 1 1
5 9287 1 1 1 MET HG3 H 12.980 -17.604 -17.079 1.00 . A A . 1 MET HG3 1 1
5 9288 1 1 1 MET N N 16.566 -18.215 -15.275 1.00 . A A . 1 MET N 1 1
5 9289 1 1 1 MET O O 15.920 -17.429 -12.672 1.00 . A A . 1 MET O 1 1
5 9290 1 1 1 MET SD S 14.517 -15.970 -17.895 1.00 . A A . 1 MET SD 1 1
5 9291 1 1 2 PRO C C 14.541 -14.813 -11.256 1.00 . A A . 2 PRO C 1 1
5 9292 1 1 2 PRO CA C 15.957 -14.723 -11.869 1.00 . A A . 2 PRO CA 1 1
5 9293 1 1 2 PRO CB C 16.437 -13.259 -12.022 1.00 . A A . 2 PRO CB 1 1
5 9294 1 1 2 PRO CD C 16.109 -14.116 -14.246 1.00 . A A . 2 PRO CD 1 1
5 9295 1 1 2 PRO CG C 16.012 -12.858 -13.402 1.00 . A A . 2 PRO CG 1 1
5 9296 1 1 2 PRO HA H 16.658 -15.274 -11.243 1.00 . A A . 2 PRO HA 1 1
5 9297 1 1 2 PRO HB2 H 15.983 -12.624 -11.262 1.00 . A A . 2 PRO HB2 1 1
5 9298 1 1 2 PRO HB3 H 17.515 -13.208 -11.938 1.00 . A A . 2 PRO HB3 1 1
5 9299 1 1 2 PRO HD2 H 15.306 -14.149 -14.970 1.00 . A A . 2 PRO HD2 1 1
5 9300 1 1 2 PRO HD3 H 17.069 -14.168 -14.748 1.00 . A A . 2 PRO HD3 1 1
5 9301 1 1 2 PRO HG2 H 14.988 -12.487 -13.379 1.00 . A A . 2 PRO HG2 1 1
5 9302 1 1 2 PRO HG3 H 16.669 -12.091 -13.797 1.00 . A A . 2 PRO HG3 1 1
5 9303 1 1 2 PRO N N 15.975 -15.228 -13.257 1.00 . A A . 2 PRO N 1 1
5 9304 1 1 2 PRO O O 13.540 -14.532 -11.934 1.00 . A A . 2 PRO O 1 1
5 9305 1 1 3 ASP C C 12.782 -13.992 -8.700 1.00 . A A . 3 ASP C 1 1
5 9306 1 1 3 ASP CA C 13.200 -15.356 -9.251 1.00 . A A . 3 ASP CA 1 1
5 9307 1 1 3 ASP CB C 13.309 -16.409 -8.106 1.00 . A A . 3 ASP CB 1 1
5 9308 1 1 3 ASP CG C 14.280 -16.024 -6.969 1.00 . A A . 3 ASP CG 1 1
5 9309 1 1 3 ASP H H 15.293 -15.443 -9.516 1.00 . A A . 3 ASP H 1 1
5 9310 1 1 3 ASP HA H 12.441 -15.686 -9.958 1.00 . A A . 3 ASP HA 1 1
5 9311 1 1 3 ASP HB2 H 12.325 -16.568 -7.680 1.00 . A A . 3 ASP HB2 1 1
5 9312 1 1 3 ASP HB3 H 13.646 -17.350 -8.533 1.00 . A A . 3 ASP HB3 1 1
5 9313 1 1 3 ASP N N 14.468 -15.229 -9.983 1.00 . A A . 3 ASP N 1 1
5 9314 1 1 3 ASP O O 13.627 -13.157 -8.347 1.00 . A A . 3 ASP O 1 1
5 9315 1 1 3 ASP OD1 O 15.510 -16.156 -7.154 1.00 . A A . 3 ASP OD1 1 1
5 9316 1 1 3 ASP OD2 O 13.820 -15.597 -5.878 1.00 . A A . 3 ASP OD2 1 1
5 9317 1 1 4 LYS C C 9.677 -12.876 -7.217 1.00 . A A . 4 LYS C 1 1
5 9318 1 1 4 LYS CA C 10.869 -12.541 -8.144 1.00 . A A . 4 LYS CA 1 1
5 9319 1 1 4 LYS CB C 10.455 -11.629 -9.329 1.00 . A A . 4 LYS CB 1 1
5 9320 1 1 4 LYS CD C 9.046 -11.295 -11.461 1.00 . A A . 4 LYS CD 1 1
5 9321 1 1 4 LYS CE C 7.852 -11.829 -12.278 1.00 . A A . 4 LYS CE 1 1
5 9322 1 1 4 LYS CG C 9.379 -12.211 -10.265 1.00 . A A . 4 LYS CG 1 1
5 9323 1 1 4 LYS H H 10.878 -14.467 -8.992 1.00 . A A . 4 LYS H 1 1
5 9324 1 1 4 LYS HA H 11.621 -12.016 -7.558 1.00 . A A . 4 LYS HA 1 1
5 9325 1 1 4 LYS HB2 H 10.092 -10.694 -8.935 1.00 . A A . 4 LYS HB2 1 1
5 9326 1 1 4 LYS HB3 H 11.343 -11.427 -9.924 1.00 . A A . 4 LYS HB3 1 1
5 9327 1 1 4 LYS HD2 H 8.805 -10.302 -11.089 1.00 . A A . 4 LYS HD2 1 1
5 9328 1 1 4 LYS HD3 H 9.916 -11.227 -12.106 1.00 . A A . 4 LYS HD3 1 1
5 9329 1 1 4 LYS HE2 H 6.957 -11.765 -11.674 1.00 . A A . 4 LYS HE2 1 1
5 9330 1 1 4 LYS HE3 H 7.726 -11.217 -13.161 1.00 . A A . 4 LYS HE3 1 1
5 9331 1 1 4 LYS HG2 H 9.726 -13.166 -10.648 1.00 . A A . 4 LYS HG2 1 1
5 9332 1 1 4 LYS HG3 H 8.476 -12.374 -9.686 1.00 . A A . 4 LYS HG3 1 1
5 9333 1 1 4 LYS HZ1 H 8.103 -13.867 -11.867 1.00 . A A . 4 LYS HZ1 1 1
5 9334 1 1 4 LYS HZ2 H 8.909 -13.352 -13.262 1.00 . A A . 4 LYS HZ2 1 1
5 9335 1 1 4 LYS HZ3 H 7.231 -13.556 -13.278 1.00 . A A . 4 LYS HZ3 1 1
5 9336 1 1 4 LYS N N 11.469 -13.772 -8.655 1.00 . A A . 4 LYS N 1 1
5 9337 1 1 4 LYS NZ N 8.036 -13.248 -12.700 1.00 . A A . 4 LYS NZ 1 1
5 9338 1 1 4 LYS O O 8.772 -13.625 -7.584 1.00 . A A . 4 LYS O 1 1
5 9339 1 1 5 GLN C C 7.580 -11.251 -5.399 1.00 . A A . 5 GLN C 1 1
5 9340 1 1 5 GLN CA C 8.582 -12.371 -5.044 1.00 . A A . 5 GLN CA 1 1
5 9341 1 1 5 GLN CB C 9.083 -12.213 -3.570 1.00 . A A . 5 GLN CB 1 1
5 9342 1 1 5 GLN CD C 10.106 -9.823 -3.923 1.00 . A A . 5 GLN CD 1 1
5 9343 1 1 5 GLN CG C 10.270 -11.233 -3.331 1.00 . A A . 5 GLN CG 1 1
5 9344 1 1 5 GLN H H 10.569 -11.946 -5.688 1.00 . A A . 5 GLN H 1 1
5 9345 1 1 5 GLN HA H 8.073 -13.326 -5.145 1.00 . A A . 5 GLN HA 1 1
5 9346 1 1 5 GLN HB2 H 8.253 -11.883 -2.944 1.00 . A A . 5 GLN HB2 1 1
5 9347 1 1 5 GLN HB3 H 9.390 -13.193 -3.217 1.00 . A A . 5 GLN HB3 1 1
5 9348 1 1 5 GLN HE21 H 9.126 -9.191 -2.321 1.00 . A A . 5 GLN HE21 1 1
5 9349 1 1 5 GLN HE22 H 9.362 -8.019 -3.568 1.00 . A A . 5 GLN HE22 1 1
5 9350 1 1 5 GLN HG2 H 10.426 -11.129 -2.264 1.00 . A A . 5 GLN HG2 1 1
5 9351 1 1 5 GLN HG3 H 11.163 -11.681 -3.760 1.00 . A A . 5 GLN HG3 1 1
5 9352 1 1 5 GLN N N 9.729 -12.359 -5.982 1.00 . A A . 5 GLN N 1 1
5 9353 1 1 5 GLN NE2 N 9.465 -8.923 -3.200 1.00 . A A . 5 GLN NE2 1 1
5 9354 1 1 5 GLN O O 6.448 -11.236 -4.909 1.00 . A A . 5 GLN O 1 1
5 9355 1 1 5 GLN OE1 O 10.539 -9.556 -5.042 1.00 . A A . 5 GLN OE1 1 1
5 9356 1 1 6 LEU C C 6.022 -9.287 -7.194 1.00 . A A . 6 LEU C 1 1
5 9357 1 1 6 LEU CA C 7.415 -9.054 -6.583 1.00 . A A . 6 LEU CA 1 1
5 9358 1 1 6 LEU CB C 8.376 -8.242 -7.519 1.00 . A A . 6 LEU CB 1 1
5 9359 1 1 6 LEU CD1 C 9.308 -5.966 -8.275 1.00 . A A . 6 LEU CD1 1 1
5 9360 1 1 6 LEU CD2 C 6.872 -6.509 -8.688 1.00 . A A . 6 LEU CD2 1 1
5 9361 1 1 6 LEU CG C 8.068 -6.718 -7.740 1.00 . A A . 6 LEU CG 1 1
5 9362 1 1 6 LEU H H 8.930 -10.500 -6.659 1.00 . A A . 6 LEU H 1 1
5 9363 1 1 6 LEU HA H 7.305 -8.503 -5.653 1.00 . A A . 6 LEU HA 1 1
5 9364 1 1 6 LEU HB2 H 9.379 -8.320 -7.102 1.00 . A A . 6 LEU HB2 1 1
5 9365 1 1 6 LEU HB3 H 8.394 -8.731 -8.492 1.00 . A A . 6 LEU HB3 1 1
5 9366 1 1 6 LEU HD11 H 9.603 -6.372 -9.236 1.00 . A A . 6 LEU HD11 1 1
5 9367 1 1 6 LEU HD12 H 10.127 -6.075 -7.578 1.00 . A A . 6 LEU HD12 1 1
5 9368 1 1 6 LEU HD13 H 9.078 -4.913 -8.387 1.00 . A A . 6 LEU HD13 1 1
5 9369 1 1 6 LEU HD21 H 5.986 -6.950 -8.254 1.00 . A A . 6 LEU HD21 1 1
5 9370 1 1 6 LEU HD22 H 7.070 -6.973 -9.645 1.00 . A A . 6 LEU HD22 1 1
5 9371 1 1 6 LEU HD23 H 6.704 -5.459 -8.829 1.00 . A A . 6 LEU HD23 1 1
5 9372 1 1 6 LEU HG H 7.810 -6.272 -6.787 1.00 . A A . 6 LEU HG 1 1
5 9373 1 1 6 LEU N N 8.063 -10.322 -6.247 1.00 . A A . 6 LEU N 1 1
5 9374 1 1 6 LEU O O 5.861 -10.038 -8.163 1.00 . A A . 6 LEU O 1 1
5 9375 1 1 7 LEU C C 2.858 -7.470 -6.635 1.00 . A A . 7 LEU C 1 1
5 9376 1 1 7 LEU CA C 3.623 -8.766 -6.940 1.00 . A A . 7 LEU CA 1 1
5 9377 1 1 7 LEU CB C 3.058 -10.029 -6.176 1.00 . A A . 7 LEU CB 1 1
5 9378 1 1 7 LEU CD1 C 3.957 -9.182 -3.834 1.00 . A A . 7 LEU CD1 1 1
5 9379 1 1 7 LEU CD2 C 1.460 -9.593 -4.154 1.00 . A A . 7 LEU CD2 1 1
5 9380 1 1 7 LEU CG C 2.882 -10.007 -4.588 1.00 . A A . 7 LEU CG 1 1
5 9381 1 1 7 LEU H H 5.283 -7.912 -5.962 1.00 . A A . 7 LEU H 1 1
5 9382 1 1 7 LEU HA H 3.546 -8.940 -8.011 1.00 . A A . 7 LEU HA 1 1
5 9383 1 1 7 LEU HB2 H 2.094 -10.266 -6.615 1.00 . A A . 7 LEU HB2 1 1
5 9384 1 1 7 LEU HB3 H 3.721 -10.856 -6.420 1.00 . A A . 7 LEU HB3 1 1
5 9385 1 1 7 LEU HD11 H 4.940 -9.557 -4.080 1.00 . A A . 7 LEU HD11 1 1
5 9386 1 1 7 LEU HD12 H 3.803 -9.267 -2.765 1.00 . A A . 7 LEU HD12 1 1
5 9387 1 1 7 LEU HD13 H 3.888 -8.141 -4.122 1.00 . A A . 7 LEU HD13 1 1
5 9388 1 1 7 LEU HD21 H 1.369 -9.664 -3.075 1.00 . A A . 7 LEU HD21 1 1
5 9389 1 1 7 LEU HD22 H 0.734 -10.251 -4.613 1.00 . A A . 7 LEU HD22 1 1
5 9390 1 1 7 LEU HD23 H 1.265 -8.579 -4.461 1.00 . A A . 7 LEU HD23 1 1
5 9391 1 1 7 LEU HG H 3.011 -11.031 -4.242 1.00 . A A . 7 LEU HG 1 1
5 9392 1 1 7 LEU N N 5.041 -8.591 -6.626 1.00 . A A . 7 LEU N 1 1
5 9393 1 1 7 LEU O O 3.459 -6.444 -6.273 1.00 . A A . 7 LEU O 1 1
5 9394 1 1 8 HIS C C 0.115 -6.496 -5.112 1.00 . A A . 8 HIS C 1 1
5 9395 1 1 8 HIS CA C 0.653 -6.387 -6.541 1.00 . A A . 8 HIS CA 1 1
5 9396 1 1 8 HIS CB C -0.512 -6.388 -7.548 1.00 . A A . 8 HIS CB 1 1
5 9397 1 1 8 HIS CD2 C 1.051 -5.876 -9.566 1.00 . A A . 8 HIS CD2 1 1
5 9398 1 1 8 HIS CE1 C -0.354 -6.325 -11.176 1.00 . A A . 8 HIS CE1 1 1
5 9399 1 1 8 HIS CG C -0.106 -6.264 -8.994 1.00 . A A . 8 HIS CG 1 1
5 9400 1 1 8 HIS H H 1.145 -8.355 -7.135 1.00 . A A . 8 HIS H 1 1
5 9401 1 1 8 HIS HA H 1.214 -5.461 -6.649 1.00 . A A . 8 HIS HA 1 1
5 9402 1 1 8 HIS HB2 H -1.066 -7.322 -7.441 1.00 . A A . 8 HIS HB2 1 1
5 9403 1 1 8 HIS HB3 H -1.182 -5.563 -7.324 1.00 . A A . 8 HIS HB3 1 1
5 9404 1 1 8 HIS HD1 H -1.905 -6.797 -9.954 1.00 . A A . 8 HIS HD1 1 1
5 9405 1 1 8 HIS HD2 H 1.955 -5.582 -9.055 1.00 . A A . 8 HIS HD2 1 1
5 9406 1 1 8 HIS HE1 H -0.782 -6.463 -12.159 1.00 . A A . 8 HIS HE1 1 1
5 9407 1 1 8 HIS HE2 H 1.525 -5.681 -11.585 1.00 . A A . 8 HIS HE2 1 1
5 9408 1 1 8 HIS N N 1.541 -7.520 -6.815 1.00 . A A . 8 HIS N 1 1
5 9409 1 1 8 HIS ND1 N -0.967 -6.532 -10.039 1.00 . A A . 8 HIS ND1 1 1
5 9410 1 1 8 HIS NE2 N 0.863 -5.925 -10.916 1.00 . A A . 8 HIS NE2 1 1
5 9411 1 1 8 HIS O O -0.763 -7.326 -4.850 1.00 . A A . 8 HIS O 1 1
5 9412 1 1 9 ILE C C -1.199 -5.177 -2.643 1.00 . A A . 9 ILE C 1 1
5 9413 1 1 9 ILE CA C 0.249 -5.692 -2.768 1.00 . A A . 9 ILE CA 1 1
5 9414 1 1 9 ILE CB C 1.212 -4.835 -1.858 1.00 . A A . 9 ILE CB 1 1
5 9415 1 1 9 ILE CD1 C 1.964 -2.388 -1.342 1.00 . A A . 9 ILE CD1 1 1
5 9416 1 1 9 ILE CG1 C 1.065 -3.307 -2.161 1.00 . A A . 9 ILE CG1 1 1
5 9417 1 1 9 ILE CG2 C 2.676 -5.310 -2.027 1.00 . A A . 9 ILE CG2 1 1
5 9418 1 1 9 ILE H H 1.376 -5.065 -4.464 1.00 . A A . 9 ILE H 1 1
5 9419 1 1 9 ILE HA H 0.277 -6.725 -2.417 1.00 . A A . 9 ILE HA 1 1
5 9420 1 1 9 ILE HB H 0.926 -5.016 -0.817 1.00 . A A . 9 ILE HB 1 1
5 9421 1 1 9 ILE HD11 H 1.773 -1.363 -1.622 1.00 . A A . 9 ILE HD11 1 1
5 9422 1 1 9 ILE HD12 H 3.004 -2.623 -1.531 1.00 . A A . 9 ILE HD12 1 1
5 9423 1 1 9 ILE HD13 H 1.752 -2.515 -0.289 1.00 . A A . 9 ILE HD13 1 1
5 9424 1 1 9 ILE HG12 H 1.276 -3.125 -3.204 1.00 . A A . 9 ILE HG12 1 1
5 9425 1 1 9 ILE HG13 H 0.041 -3.018 -1.957 1.00 . A A . 9 ILE HG13 1 1
5 9426 1 1 9 ILE HG21 H 2.987 -5.171 -3.055 1.00 . A A . 9 ILE HG21 1 1
5 9427 1 1 9 ILE HG22 H 2.752 -6.360 -1.774 1.00 . A A . 9 ILE HG22 1 1
5 9428 1 1 9 ILE HG23 H 3.328 -4.742 -1.376 1.00 . A A . 9 ILE HG23 1 1
5 9429 1 1 9 ILE N N 0.672 -5.689 -4.186 1.00 . A A . 9 ILE N 1 1
5 9430 1 1 9 ILE O O -1.736 -4.583 -3.575 1.00 . A A . 9 ILE O 1 1
5 9431 1 1 10 VAL C C -3.501 -4.134 -0.144 1.00 . A A . 10 VAL C 1 1
5 9432 1 1 10 VAL CA C -3.254 -5.139 -1.278 1.00 . A A . 10 VAL CA 1 1
5 9433 1 1 10 VAL CB C -4.010 -6.502 -1.013 1.00 . A A . 10 VAL CB 1 1
5 9434 1 1 10 VAL CG1 C -4.427 -7.163 -2.332 1.00 . A A . 10 VAL CG1 1 1
5 9435 1 1 10 VAL CG2 C -3.127 -7.477 -0.186 1.00 . A A . 10 VAL CG2 1 1
5 9436 1 1 10 VAL H H -1.275 -5.681 -0.719 1.00 . A A . 10 VAL H 1 1
5 9437 1 1 10 VAL HA H -3.660 -4.706 -2.195 1.00 . A A . 10 VAL HA 1 1
5 9438 1 1 10 VAL HB H -4.916 -6.302 -0.444 1.00 . A A . 10 VAL HB 1 1
5 9439 1 1 10 VAL HG11 H -3.542 -7.411 -2.912 1.00 . A A . 10 VAL HG11 1 1
5 9440 1 1 10 VAL HG12 H -5.049 -6.483 -2.902 1.00 . A A . 10 VAL HG12 1 1
5 9441 1 1 10 VAL HG13 H -4.983 -8.068 -2.127 1.00 . A A . 10 VAL HG13 1 1
5 9442 1 1 10 VAL HG21 H -2.900 -7.033 0.776 1.00 . A A . 10 VAL HG21 1 1
5 9443 1 1 10 VAL HG22 H -2.196 -7.669 -0.714 1.00 . A A . 10 VAL HG22 1 1
5 9444 1 1 10 VAL HG23 H -3.649 -8.412 -0.027 1.00 . A A . 10 VAL HG23 1 1
5 9445 1 1 10 VAL N N -1.809 -5.378 -1.481 1.00 . A A . 10 VAL N 1 1
5 9446 1 1 10 VAL O O -2.861 -4.194 0.916 1.00 . A A . 10 VAL O 1 1
5 9447 1 1 11 VAL C C -6.287 -1.734 0.324 1.00 . A A . 11 VAL C 1 1
5 9448 1 1 11 VAL CA C -4.804 -2.109 0.498 1.00 . A A . 11 VAL CA 1 1
5 9449 1 1 11 VAL CB C -3.900 -0.839 0.238 1.00 . A A . 11 VAL CB 1 1
5 9450 1 1 11 VAL CG1 C -3.942 -0.408 -1.243 1.00 . A A . 11 VAL CG1 1 1
5 9451 1 1 11 VAL CG2 C -4.266 0.345 1.175 1.00 . A A . 11 VAL CG2 1 1
5 9452 1 1 11 VAL H H -4.940 -3.301 -1.254 1.00 . A A . 11 VAL H 1 1
5 9453 1 1 11 VAL HA H -4.641 -2.439 1.524 1.00 . A A . 11 VAL HA 1 1
5 9454 1 1 11 VAL HB H -2.878 -1.125 0.460 1.00 . A A . 11 VAL HB 1 1
5 9455 1 1 11 VAL HG11 H -3.287 0.442 -1.397 1.00 . A A . 11 VAL HG11 1 1
5 9456 1 1 11 VAL HG12 H -4.952 -0.133 -1.521 1.00 . A A . 11 VAL HG12 1 1
5 9457 1 1 11 VAL HG13 H -3.612 -1.226 -1.870 1.00 . A A . 11 VAL HG13 1 1
5 9458 1 1 11 VAL HG21 H -3.597 1.177 0.991 1.00 . A A . 11 VAL HG21 1 1
5 9459 1 1 11 VAL HG22 H -4.169 0.034 2.208 1.00 . A A . 11 VAL HG22 1 1
5 9460 1 1 11 VAL HG23 H -5.286 0.660 0.994 1.00 . A A . 11 VAL HG23 1 1
5 9461 1 1 11 VAL N N -4.450 -3.221 -0.402 1.00 . A A . 11 VAL N 1 1
5 9462 1 1 11 VAL O O -6.845 -1.831 -0.773 1.00 . A A . 11 VAL O 1 1
5 9463 1 1 12 GLY C C -8.492 0.084 2.653 1.00 . A A . 12 GLY C 1 1
5 9464 1 1 12 GLY CA C -8.243 -0.744 1.411 1.00 . A A . 12 GLY CA 1 1
5 9465 1 1 12 GLY H H -6.436 -1.384 2.285 1.00 . A A . 12 GLY H 1 1
5 9466 1 1 12 GLY HA2 H -8.368 -0.111 0.536 1.00 . A A . 12 GLY HA2 1 1
5 9467 1 1 12 GLY HA3 H -8.963 -1.550 1.369 1.00 . A A . 12 GLY HA3 1 1
5 9468 1 1 12 GLY N N -6.906 -1.311 1.427 1.00 . A A . 12 GLY N 1 1
5 9469 1 1 12 GLY O O -7.547 0.625 3.224 1.00 . A A . 12 GLY O 1 1
5 9470 1 1 13 GLY C C -11.453 1.695 3.952 1.00 . A A . 13 GLY C 1 1
5 9471 1 1 13 GLY CA C -10.158 0.974 4.232 1.00 . A A . 13 GLY CA 1 1
5 9472 1 1 13 GLY H H -10.449 -0.302 2.557 1.00 . A A . 13 GLY H 1 1
5 9473 1 1 13 GLY HA2 H -10.293 0.317 5.081 1.00 . A A . 13 GLY HA2 1 1
5 9474 1 1 13 GLY HA3 H -9.392 1.706 4.471 1.00 . A A . 13 GLY HA3 1 1
5 9475 1 1 13 GLY N N -9.755 0.173 3.068 1.00 . A A . 13 GLY N 1 1
5 9476 1 1 13 GLY O O -12.060 1.460 2.909 1.00 . A A . 13 GLY O 1 1
5 9477 1 1 14 GLU C C -12.983 4.467 3.696 1.00 . A A . 14 GLU C 1 1
5 9478 1 1 14 GLU CA C -13.155 3.324 4.706 1.00 . A A . 14 GLU CA 1 1
5 9479 1 1 14 GLU CB C -13.696 3.828 6.077 1.00 . A A . 14 GLU CB 1 1
5 9480 1 1 14 GLU CD C -14.797 3.124 8.305 1.00 . A A . 14 GLU CD 1 1
5 9481 1 1 14 GLU CG C -14.367 2.703 6.897 1.00 . A A . 14 GLU CG 1 1
5 9482 1 1 14 GLU H H -11.362 2.709 5.686 1.00 . A A . 14 GLU H 1 1
5 9483 1 1 14 GLU HA H -13.886 2.625 4.295 1.00 . A A . 14 GLU HA 1 1
5 9484 1 1 14 GLU HB2 H -12.872 4.240 6.655 1.00 . A A . 14 GLU HB2 1 1
5 9485 1 1 14 GLU HB3 H -14.432 4.616 5.914 1.00 . A A . 14 GLU HB3 1 1
5 9486 1 1 14 GLU HG2 H -15.242 2.362 6.352 1.00 . A A . 14 GLU HG2 1 1
5 9487 1 1 14 GLU HG3 H -13.676 1.871 6.972 1.00 . A A . 14 GLU HG3 1 1
5 9488 1 1 14 GLU N N -11.896 2.569 4.875 1.00 . A A . 14 GLU N 1 1
5 9489 1 1 14 GLU O O -12.211 5.404 3.917 1.00 . A A . 14 GLU O 1 1
5 9490 1 1 14 GLU OE1 O -13.947 3.093 9.221 1.00 . A A . 14 GLU OE1 1 1
5 9491 1 1 14 GLU OE2 O -15.985 3.488 8.505 1.00 . A A . 14 GLU OE2 1 1
5 9492 1 1 15 LEU C C -14.959 6.303 1.858 1.00 . A A . 15 LEU C 1 1
5 9493 1 1 15 LEU CA C -13.814 5.344 1.505 1.00 . A A . 15 LEU CA 1 1
5 9494 1 1 15 LEU CB C -14.082 4.689 0.106 1.00 . A A . 15 LEU CB 1 1
5 9495 1 1 15 LEU CD1 C -12.211 2.921 0.264 1.00 . A A . 15 LEU CD1 1 1
5 9496 1 1 15 LEU CD2 C -13.333 3.355 -1.938 1.00 . A A . 15 LEU CD2 1 1
5 9497 1 1 15 LEU CG C -12.883 3.977 -0.612 1.00 . A A . 15 LEU CG 1 1
5 9498 1 1 15 LEU H H -14.148 3.463 2.424 1.00 . A A . 15 LEU H 1 1
5 9499 1 1 15 LEU HA H -12.886 5.910 1.462 1.00 . A A . 15 LEU HA 1 1
5 9500 1 1 15 LEU HB2 H -14.882 3.961 0.223 1.00 . A A . 15 LEU HB2 1 1
5 9501 1 1 15 LEU HB3 H -14.443 5.470 -0.568 1.00 . A A . 15 LEU HB3 1 1
5 9502 1 1 15 LEU HD11 H -11.433 2.418 -0.297 1.00 . A A . 15 LEU HD11 1 1
5 9503 1 1 15 LEU HD12 H -12.939 2.193 0.602 1.00 . A A . 15 LEU HD12 1 1
5 9504 1 1 15 LEU HD13 H -11.762 3.405 1.126 1.00 . A A . 15 LEU HD13 1 1
5 9505 1 1 15 LEU HD21 H -14.092 2.606 -1.760 1.00 . A A . 15 LEU HD21 1 1
5 9506 1 1 15 LEU HD22 H -12.484 2.896 -2.430 1.00 . A A . 15 LEU HD22 1 1
5 9507 1 1 15 LEU HD23 H -13.735 4.128 -2.579 1.00 . A A . 15 LEU HD23 1 1
5 9508 1 1 15 LEU HG H -12.129 4.718 -0.846 1.00 . A A . 15 LEU HG 1 1
5 9509 1 1 15 LEU N N -13.687 4.317 2.556 1.00 . A A . 15 LEU N 1 1
5 9510 1 1 15 LEU O O -15.674 6.110 2.851 1.00 . A A . 15 LEU O 1 1
5 9511 1 1 16 LYS C C -17.507 7.734 0.521 1.00 . A A . 16 LYS C 1 1
5 9512 1 1 16 LYS CA C -16.241 8.303 1.193 1.00 . A A . 16 LYS CA 1 1
5 9513 1 1 16 LYS CB C -15.881 9.695 0.611 1.00 . A A . 16 LYS CB 1 1
5 9514 1 1 16 LYS CD C -14.366 11.817 0.795 1.00 . A A . 16 LYS CD 1 1
5 9515 1 1 16 LYS CE C -13.640 11.801 -0.564 1.00 . A A . 16 LYS CE 1 1
5 9516 1 1 16 LYS CG C -14.718 10.408 1.343 1.00 . A A . 16 LYS CG 1 1
5 9517 1 1 16 LYS H H -14.453 7.483 0.322 1.00 . A A . 16 LYS H 1 1
5 9518 1 1 16 LYS HA H -16.447 8.417 2.258 1.00 . A A . 16 LYS HA 1 1
5 9519 1 1 16 LYS HB2 H -15.608 9.574 -0.430 1.00 . A A . 16 LYS HB2 1 1
5 9520 1 1 16 LYS HB3 H -16.756 10.335 0.664 1.00 . A A . 16 LYS HB3 1 1
5 9521 1 1 16 LYS HD2 H -15.276 12.391 0.688 1.00 . A A . 16 LYS HD2 1 1
5 9522 1 1 16 LYS HD3 H -13.725 12.315 1.520 1.00 . A A . 16 LYS HD3 1 1
5 9523 1 1 16 LYS HE2 H -13.281 12.801 -0.779 1.00 . A A . 16 LYS HE2 1 1
5 9524 1 1 16 LYS HE3 H -12.782 11.134 -0.492 1.00 . A A . 16 LYS HE3 1 1
5 9525 1 1 16 LYS HG2 H -14.987 10.511 2.386 1.00 . A A . 16 LYS HG2 1 1
5 9526 1 1 16 LYS HG3 H -13.833 9.779 1.278 1.00 . A A . 16 LYS HG3 1 1
5 9527 1 1 16 LYS HZ1 H -13.953 11.360 -2.578 1.00 . A A . 16 LYS HZ1 1 1
5 9528 1 1 16 LYS HZ2 H -15.307 12.009 -1.802 1.00 . A A . 16 LYS HZ2 1 1
5 9529 1 1 16 LYS HZ3 H -14.859 10.404 -1.524 1.00 . A A . 16 LYS HZ3 1 1
5 9530 1 1 16 LYS N N -15.113 7.352 1.045 1.00 . A A . 16 LYS N 1 1
5 9531 1 1 16 LYS NZ N -14.499 11.362 -1.695 1.00 . A A . 16 LYS NZ 1 1
5 9532 1 1 16 LYS O O -18.631 8.040 0.934 1.00 . A A . 16 LYS O 1 1
5 9533 1 1 17 ASP C C -17.954 4.829 -1.726 1.00 . A A . 17 ASP C 1 1
5 9534 1 1 17 ASP CA C -18.390 6.239 -1.259 1.00 . A A . 17 ASP CA 1 1
5 9535 1 1 17 ASP CB C -18.801 7.136 -2.467 1.00 . A A . 17 ASP CB 1 1
5 9536 1 1 17 ASP CG C -19.943 6.533 -3.308 1.00 . A A . 17 ASP CG 1 1
5 9537 1 1 17 ASP H H -16.379 6.637 -0.726 1.00 . A A . 17 ASP H 1 1
5 9538 1 1 17 ASP HA H -19.243 6.128 -0.596 1.00 . A A . 17 ASP HA 1 1
5 9539 1 1 17 ASP HB2 H -19.131 8.101 -2.094 1.00 . A A . 17 ASP HB2 1 1
5 9540 1 1 17 ASP HB3 H -17.935 7.292 -3.104 1.00 . A A . 17 ASP HB3 1 1
5 9541 1 1 17 ASP N N -17.302 6.872 -0.492 1.00 . A A . 17 ASP N 1 1
5 9542 1 1 17 ASP O O -16.761 4.535 -1.788 1.00 . A A . 17 ASP O 1 1
5 9543 1 1 17 ASP OD1 O -21.038 6.295 -2.747 1.00 . A A . 17 ASP OD1 1 1
5 9544 1 1 17 ASP OD2 O -19.737 6.242 -4.505 1.00 . A A . 17 ASP OD2 1 1
5 9545 1 1 18 VAL C C -18.010 2.552 -3.884 1.00 . A A . 18 VAL C 1 1
5 9546 1 1 18 VAL CA C -18.710 2.580 -2.507 1.00 . A A . 18 VAL CA 1 1
5 9547 1 1 18 VAL CB C -20.059 1.761 -2.574 1.00 . A A . 18 VAL CB 1 1
5 9548 1 1 18 VAL CG1 C -20.574 1.420 -1.156 1.00 . A A . 18 VAL CG1 1 1
5 9549 1 1 18 VAL CG2 C -21.150 2.512 -3.385 1.00 . A A . 18 VAL CG2 1 1
5 9550 1 1 18 VAL H H -19.871 4.271 -1.928 1.00 . A A . 18 VAL H 1 1
5 9551 1 1 18 VAL HA H -18.056 2.089 -1.785 1.00 . A A . 18 VAL HA 1 1
5 9552 1 1 18 VAL HB H -19.852 0.828 -3.085 1.00 . A A . 18 VAL HB 1 1
5 9553 1 1 18 VAL HG11 H -19.824 0.852 -0.620 1.00 . A A . 18 VAL HG11 1 1
5 9554 1 1 18 VAL HG12 H -21.480 0.829 -1.225 1.00 . A A . 18 VAL HG12 1 1
5 9555 1 1 18 VAL HG13 H -20.786 2.332 -0.613 1.00 . A A . 18 VAL HG13 1 1
5 9556 1 1 18 VAL HG21 H -20.795 2.688 -4.395 1.00 . A A . 18 VAL HG21 1 1
5 9557 1 1 18 VAL HG22 H -21.366 3.464 -2.915 1.00 . A A . 18 VAL HG22 1 1
5 9558 1 1 18 VAL HG23 H -22.054 1.919 -3.425 1.00 . A A . 18 VAL HG23 1 1
5 9559 1 1 18 VAL N N -18.944 3.963 -2.028 1.00 . A A . 18 VAL N 1 1
5 9560 1 1 18 VAL O O -17.084 1.760 -4.112 1.00 . A A . 18 VAL O 1 1
5 9561 1 1 19 ALA C C -16.752 4.519 -6.150 1.00 . A A . 19 ALA C 1 1
5 9562 1 1 19 ALA CA C -17.926 3.539 -6.155 1.00 . A A . 19 ALA CA 1 1
5 9563 1 1 19 ALA CB C -19.027 4.005 -7.121 1.00 . A A . 19 ALA CB 1 1
5 9564 1 1 19 ALA H H -19.211 4.013 -4.539 1.00 . A A . 19 ALA H 1 1
5 9565 1 1 19 ALA HA H -17.576 2.561 -6.480 1.00 . A A . 19 ALA HA 1 1
5 9566 1 1 19 ALA HB1 H -19.833 3.282 -7.124 1.00 . A A . 19 ALA HB1 1 1
5 9567 1 1 19 ALA HB2 H -18.625 4.092 -8.121 1.00 . A A . 19 ALA HB2 1 1
5 9568 1 1 19 ALA HB3 H -19.413 4.968 -6.804 1.00 . A A . 19 ALA HB3 1 1
5 9569 1 1 19 ALA N N -18.474 3.418 -4.795 1.00 . A A . 19 ALA N 1 1
5 9570 1 1 19 ALA O O -15.736 4.298 -6.821 1.00 . A A . 19 ALA O 1 1
5 9571 1 1 20 GLY C C -14.697 6.164 -4.503 1.00 . A A . 20 GLY C 1 1
5 9572 1 1 20 GLY CA C -15.935 6.655 -5.220 1.00 . A A . 20 GLY CA 1 1
5 9573 1 1 20 GLY H H -17.736 5.623 -4.798 1.00 . A A . 20 GLY H 1 1
5 9574 1 1 20 GLY HA2 H -15.672 7.036 -6.202 1.00 . A A . 20 GLY HA2 1 1
5 9575 1 1 20 GLY HA3 H -16.380 7.457 -4.645 1.00 . A A . 20 GLY HA3 1 1
5 9576 1 1 20 GLY N N -16.920 5.587 -5.349 1.00 . A A . 20 GLY N 1 1
5 9577 1 1 20 GLY O O -14.741 5.931 -3.295 1.00 . A A . 20 GLY O 1 1
5 9578 1 1 21 VAL C C -11.401 6.192 -3.941 1.00 . A A . 21 VAL C 1 1
5 9579 1 1 21 VAL CA C -12.382 5.298 -4.780 1.00 . A A . 21 VAL CA 1 1
5 9580 1 1 21 VAL CB C -11.685 4.613 -6.023 1.00 . A A . 21 VAL CB 1 1
5 9581 1 1 21 VAL CG1 C -10.942 5.628 -6.922 1.00 . A A . 21 VAL CG1 1 1
5 9582 1 1 21 VAL CG2 C -10.779 3.432 -5.597 1.00 . A A . 21 VAL CG2 1 1
5 9583 1 1 21 VAL H H -13.555 6.470 -6.121 1.00 . A A . 21 VAL H 1 1
5 9584 1 1 21 VAL HA H -12.732 4.504 -4.130 1.00 . A A . 21 VAL HA 1 1
5 9585 1 1 21 VAL HB H -12.481 4.190 -6.635 1.00 . A A . 21 VAL HB 1 1
5 9586 1 1 21 VAL HG11 H -11.621 6.416 -7.225 1.00 . A A . 21 VAL HG11 1 1
5 9587 1 1 21 VAL HG12 H -10.567 5.127 -7.806 1.00 . A A . 21 VAL HG12 1 1
5 9588 1 1 21 VAL HG13 H -10.111 6.061 -6.380 1.00 . A A . 21 VAL HG13 1 1
5 9589 1 1 21 VAL HG21 H -9.968 3.795 -4.977 1.00 . A A . 21 VAL HG21 1 1
5 9590 1 1 21 VAL HG22 H -10.364 2.950 -6.474 1.00 . A A . 21 VAL HG22 1 1
5 9591 1 1 21 VAL HG23 H -11.356 2.711 -5.037 1.00 . A A . 21 VAL HG23 1 1
5 9592 1 1 21 VAL N N -13.579 6.040 -5.237 1.00 . A A . 21 VAL N 1 1
5 9593 1 1 21 VAL O O -10.198 5.912 -3.809 1.00 . A A . 21 VAL O 1 1
5 9594 1 1 22 GLU C C -11.371 7.827 -0.998 1.00 . A A . 22 GLU C 1 1
5 9595 1 1 22 GLU CA C -11.209 8.200 -2.487 1.00 . A A . 22 GLU CA 1 1
5 9596 1 1 22 GLU CB C -11.720 9.644 -2.742 1.00 . A A . 22 GLU CB 1 1
5 9597 1 1 22 GLU CD C -12.748 9.522 -5.125 1.00 . A A . 22 GLU CD 1 1
5 9598 1 1 22 GLU CG C -11.679 10.153 -4.209 1.00 . A A . 22 GLU CG 1 1
5 9599 1 1 22 GLU H H -12.928 7.332 -3.356 1.00 . A A . 22 GLU H 1 1
5 9600 1 1 22 GLU HA H -10.152 8.147 -2.759 1.00 . A A . 22 GLU HA 1 1
5 9601 1 1 22 GLU HB2 H -12.749 9.709 -2.401 1.00 . A A . 22 GLU HB2 1 1
5 9602 1 1 22 GLU HB3 H -11.126 10.322 -2.139 1.00 . A A . 22 GLU HB3 1 1
5 9603 1 1 22 GLU HG2 H -11.838 11.232 -4.201 1.00 . A A . 22 GLU HG2 1 1
5 9604 1 1 22 GLU HG3 H -10.695 9.957 -4.616 1.00 . A A . 22 GLU HG3 1 1
5 9605 1 1 22 GLU N N -11.961 7.230 -3.303 1.00 . A A . 22 GLU N 1 1
5 9606 1 1 22 GLU O O -12.479 7.914 -0.449 1.00 . A A . 22 GLU O 1 1
5 9607 1 1 22 GLU OE1 O -13.955 9.722 -4.853 1.00 . A A . 22 GLU OE1 1 1
5 9608 1 1 22 GLU OE2 O -12.396 8.830 -6.112 1.00 . A A . 22 GLU OE2 1 1
5 9609 1 1 23 PHE C C -10.536 8.046 2.026 1.00 . A A . 23 PHE C 1 1
5 9610 1 1 23 PHE CA C -10.228 6.913 1.021 1.00 . A A . 23 PHE CA 1 1
5 9611 1 1 23 PHE CB C -8.840 6.299 1.339 1.00 . A A . 23 PHE CB 1 1
5 9612 1 1 23 PHE CD1 C -9.010 4.046 0.168 1.00 . A A . 23 PHE CD1 1 1
5 9613 1 1 23 PHE CD2 C -7.193 5.475 -0.436 1.00 . A A . 23 PHE CD2 1 1
5 9614 1 1 23 PHE CE1 C -8.557 3.091 -0.731 1.00 . A A . 23 PHE CE1 1 1
5 9615 1 1 23 PHE CE2 C -6.739 4.519 -1.330 1.00 . A A . 23 PHE CE2 1 1
5 9616 1 1 23 PHE CG C -8.339 5.250 0.336 1.00 . A A . 23 PHE CG 1 1
5 9617 1 1 23 PHE CZ C -7.423 3.328 -1.478 1.00 . A A . 23 PHE CZ 1 1
5 9618 1 1 23 PHE H H -9.418 7.418 -0.866 1.00 . A A . 23 PHE H 1 1
5 9619 1 1 23 PHE HA H -10.981 6.136 1.111 1.00 . A A . 23 PHE HA 1 1
5 9620 1 1 23 PHE HB2 H -8.112 7.095 1.375 1.00 . A A . 23 PHE HB2 1 1
5 9621 1 1 23 PHE HB3 H -8.878 5.830 2.320 1.00 . A A . 23 PHE HB3 1 1
5 9622 1 1 23 PHE HD1 H -9.910 3.857 0.743 1.00 . A A . 23 PHE HD1 1 1
5 9623 1 1 23 PHE HD2 H -6.654 6.406 -0.327 1.00 . A A . 23 PHE HD2 1 1
5 9624 1 1 23 PHE HE1 H -9.092 2.156 -0.844 1.00 . A A . 23 PHE HE1 1 1
5 9625 1 1 23 PHE HE2 H -5.850 4.708 -1.919 1.00 . A A . 23 PHE HE2 1 1
5 9626 1 1 23 PHE HZ H -7.065 2.581 -2.179 1.00 . A A . 23 PHE HZ 1 1
5 9627 1 1 23 PHE N N -10.256 7.405 -0.369 1.00 . A A . 23 PHE N 1 1
5 9628 1 1 23 PHE O O -9.735 8.969 2.185 1.00 . A A . 23 PHE O 1 1
5 9629 1 1 24 ARG C C -11.217 9.286 4.772 1.00 . A A . 24 ARG C 1 1
5 9630 1 1 24 ARG CA C -12.210 8.947 3.648 1.00 . A A . 24 ARG CA 1 1
5 9631 1 1 24 ARG CB C -13.528 8.422 4.267 1.00 . A A . 24 ARG CB 1 1
5 9632 1 1 24 ARG CD C -15.608 8.865 5.693 1.00 . A A . 24 ARG CD 1 1
5 9633 1 1 24 ARG CG C -14.322 9.453 5.085 1.00 . A A . 24 ARG CG 1 1
5 9634 1 1 24 ARG CZ C -16.184 7.051 7.291 1.00 . A A . 24 ARG CZ 1 1
5 9635 1 1 24 ARG H H -12.208 7.113 2.582 1.00 . A A . 24 ARG H 1 1
5 9636 1 1 24 ARG HA H -12.426 9.842 3.073 1.00 . A A . 24 ARG HA 1 1
5 9637 1 1 24 ARG HB2 H -14.165 8.076 3.461 1.00 . A A . 24 ARG HB2 1 1
5 9638 1 1 24 ARG HB3 H -13.304 7.572 4.909 1.00 . A A . 24 ARG HB3 1 1
5 9639 1 1 24 ARG HD2 H -16.231 9.674 6.055 1.00 . A A . 24 ARG HD2 1 1
5 9640 1 1 24 ARG HD3 H -16.147 8.317 4.925 1.00 . A A . 24 ARG HD3 1 1
5 9641 1 1 24 ARG HE H -14.442 8.035 7.224 1.00 . A A . 24 ARG HE 1 1
5 9642 1 1 24 ARG HG2 H -13.693 9.818 5.888 1.00 . A A . 24 ARG HG2 1 1
5 9643 1 1 24 ARG HG3 H -14.580 10.277 4.439 1.00 . A A . 24 ARG HG3 1 1
5 9644 1 1 24 ARG HH11 H -17.692 7.440 5.984 1.00 . A A . 24 ARG HH11 1 1
5 9645 1 1 24 ARG HH12 H -18.014 6.192 7.145 1.00 . A A . 24 ARG HH12 1 1
5 9646 1 1 24 ARG HH21 H -14.945 6.483 8.764 1.00 . A A . 24 ARG HH21 1 1
5 9647 1 1 24 ARG HH22 H -16.461 5.649 8.714 1.00 . A A . 24 ARG HH22 1 1
5 9648 1 1 24 ARG N N -11.685 7.928 2.709 1.00 . A A . 24 ARG N 1 1
5 9649 1 1 24 ARG NE N -15.329 7.961 6.807 1.00 . A A . 24 ARG NE 1 1
5 9650 1 1 24 ARG NH1 N -17.393 6.880 6.761 1.00 . A A . 24 ARG NH1 1 1
5 9651 1 1 24 ARG NH2 N -15.837 6.339 8.336 1.00 . A A . 24 ARG NH2 1 1
5 9652 1 1 24 ARG O O -10.912 10.463 5.027 1.00 . A A . 24 ARG O 1 1
5 9653 1 1 25 ASP C C -8.640 7.420 6.419 1.00 . A A . 25 ASP C 1 1
5 9654 1 1 25 ASP CA C -9.852 8.340 6.611 1.00 . A A . 25 ASP CA 1 1
5 9655 1 1 25 ASP CB C -10.632 7.952 7.896 1.00 . A A . 25 ASP CB 1 1
5 9656 1 1 25 ASP CG C -11.587 9.048 8.392 1.00 . A A . 25 ASP CG 1 1
5 9657 1 1 25 ASP H H -10.961 7.336 5.125 1.00 . A A . 25 ASP H 1 1
5 9658 1 1 25 ASP HA H -9.505 9.369 6.700 1.00 . A A . 25 ASP HA 1 1
5 9659 1 1 25 ASP HB2 H -11.216 7.063 7.686 1.00 . A A . 25 ASP HB2 1 1
5 9660 1 1 25 ASP HB3 H -9.930 7.718 8.687 1.00 . A A . 25 ASP HB3 1 1
5 9661 1 1 25 ASP N N -10.728 8.234 5.438 1.00 . A A . 25 ASP N 1 1
5 9662 1 1 25 ASP O O -8.785 6.198 6.354 1.00 . A A . 25 ASP O 1 1
5 9663 1 1 25 ASP OD1 O -11.149 9.934 9.154 1.00 . A A . 25 ASP OD1 1 1
5 9664 1 1 25 ASP OD2 O -12.779 9.026 8.028 1.00 . A A . 25 ASP OD2 1 1
5 9665 1 1 26 LEU C C -5.650 6.724 7.395 1.00 . A A . 26 LEU C 1 1
5 9666 1 1 26 LEU CA C -6.167 7.352 6.101 1.00 . A A . 26 LEU CA 1 1
5 9667 1 1 26 LEU CB C -5.163 8.381 5.597 1.00 . A A . 26 LEU CB 1 1
5 9668 1 1 26 LEU CD1 C -4.819 10.504 4.317 1.00 . A A . 26 LEU CD1 1 1
5 9669 1 1 26 LEU CD2 C -5.636 8.431 3.074 1.00 . A A . 26 LEU CD2 1 1
5 9670 1 1 26 LEU CG C -5.649 9.233 4.398 1.00 . A A . 26 LEU CG 1 1
5 9671 1 1 26 LEU H H -7.457 9.017 6.375 1.00 . A A . 26 LEU H 1 1
5 9672 1 1 26 LEU HA H -6.300 6.583 5.350 1.00 . A A . 26 LEU HA 1 1
5 9673 1 1 26 LEU HB2 H -4.923 9.051 6.425 1.00 . A A . 26 LEU HB2 1 1
5 9674 1 1 26 LEU HB3 H -4.252 7.868 5.307 1.00 . A A . 26 LEU HB3 1 1
5 9675 1 1 26 LEU HD11 H -4.894 11.035 5.258 1.00 . A A . 26 LEU HD11 1 1
5 9676 1 1 26 LEU HD12 H -5.196 11.133 3.526 1.00 . A A . 26 LEU HD12 1 1
5 9677 1 1 26 LEU HD13 H -3.783 10.259 4.125 1.00 . A A . 26 LEU HD13 1 1
5 9678 1 1 26 LEU HD21 H -5.997 9.056 2.268 1.00 . A A . 26 LEU HD21 1 1
5 9679 1 1 26 LEU HD22 H -6.279 7.566 3.167 1.00 . A A . 26 LEU HD22 1 1
5 9680 1 1 26 LEU HD23 H -4.628 8.105 2.848 1.00 . A A . 26 LEU HD23 1 1
5 9681 1 1 26 LEU HG H -6.675 9.542 4.578 1.00 . A A . 26 LEU HG 1 1
5 9682 1 1 26 LEU N N -7.460 8.037 6.317 1.00 . A A . 26 LEU N 1 1
5 9683 1 1 26 LEU O O -4.902 5.742 7.379 1.00 . A A . 26 LEU O 1 1
5 9684 1 1 27 SER C C -6.638 5.434 9.990 1.00 . A A . 27 SER C 1 1
5 9685 1 1 27 SER CA C -5.844 6.755 9.855 1.00 . A A . 27 SER CA 1 1
5 9686 1 1 27 SER CB C -6.281 7.785 10.924 1.00 . A A . 27 SER CB 1 1
5 9687 1 1 27 SER H H -6.481 8.207 8.448 1.00 . A A . 27 SER H 1 1
5 9688 1 1 27 SER HA H -4.789 6.542 9.978 1.00 . A A . 27 SER HA 1 1
5 9689 1 1 27 SER HB2 H -5.727 8.703 10.784 1.00 . A A . 27 SER HB2 1 1
5 9690 1 1 27 SER HB3 H -7.340 7.994 10.820 1.00 . A A . 27 SER HB3 1 1
5 9691 1 1 27 SER HG H -5.154 6.945 12.296 1.00 . A A . 27 SER HG 1 1
5 9692 1 1 27 SER N N -6.043 7.330 8.520 1.00 . A A . 27 SER N 1 1
5 9693 1 1 27 SER O O -6.365 4.623 10.880 1.00 . A A . 27 SER O 1 1
5 9694 1 1 27 SER OG O -6.041 7.322 12.245 1.00 . A A . 27 SER OG 1 1
5 9695 1 1 28 LYS C C -8.457 3.270 7.761 1.00 . A A . 28 LYS C 1 1
5 9696 1 1 28 LYS CA C -8.522 4.064 9.089 1.00 . A A . 28 LYS CA 1 1
5 9697 1 1 28 LYS CB C -9.972 4.553 9.370 1.00 . A A . 28 LYS CB 1 1
5 9698 1 1 28 LYS CD C -9.874 4.525 11.960 1.00 . A A . 28 LYS CD 1 1
5 9699 1 1 28 LYS CE C -10.896 3.387 12.147 1.00 . A A . 28 LYS CE 1 1
5 9700 1 1 28 LYS CG C -10.138 5.358 10.685 1.00 . A A . 28 LYS CG 1 1
5 9701 1 1 28 LYS H H -7.739 5.905 8.362 1.00 . A A . 28 LYS H 1 1
5 9702 1 1 28 LYS HA H -8.218 3.394 9.890 1.00 . A A . 28 LYS HA 1 1
5 9703 1 1 28 LYS HB2 H -10.292 5.188 8.548 1.00 . A A . 28 LYS HB2 1 1
5 9704 1 1 28 LYS HB3 H -10.633 3.695 9.414 1.00 . A A . 28 LYS HB3 1 1
5 9705 1 1 28 LYS HD2 H -8.880 4.095 11.902 1.00 . A A . 28 LYS HD2 1 1
5 9706 1 1 28 LYS HD3 H -9.922 5.181 12.823 1.00 . A A . 28 LYS HD3 1 1
5 9707 1 1 28 LYS HE2 H -11.890 3.813 12.233 1.00 . A A . 28 LYS HE2 1 1
5 9708 1 1 28 LYS HE3 H -10.861 2.734 11.285 1.00 . A A . 28 LYS HE3 1 1
5 9709 1 1 28 LYS HG2 H -9.440 6.186 10.668 1.00 . A A . 28 LYS HG2 1 1
5 9710 1 1 28 LYS HG3 H -11.143 5.754 10.727 1.00 . A A . 28 LYS HG3 1 1
5 9711 1 1 28 LYS HZ1 H -10.738 3.176 14.220 1.00 . A A . 28 LYS HZ1 1 1
5 9712 1 1 28 LYS HZ2 H -9.629 2.244 13.347 1.00 . A A . 28 LYS HZ2 1 1
5 9713 1 1 28 LYS HZ3 H -11.250 1.772 13.428 1.00 . A A . 28 LYS HZ3 1 1
5 9714 1 1 28 LYS N N -7.619 5.231 9.074 1.00 . A A . 28 LYS N 1 1
5 9715 1 1 28 LYS NZ N -10.608 2.591 13.370 1.00 . A A . 28 LYS NZ 1 1
5 9716 1 1 28 LYS O O -9.379 2.504 7.459 1.00 . A A . 28 LYS O 1 1
5 9717 1 1 29 VAL C C -6.373 1.318 6.205 1.00 . A A . 29 VAL C 1 1
5 9718 1 1 29 VAL CA C -7.140 2.584 5.777 1.00 . A A . 29 VAL CA 1 1
5 9719 1 1 29 VAL CB C -6.430 3.308 4.556 1.00 . A A . 29 VAL CB 1 1
5 9720 1 1 29 VAL CG1 C -7.324 4.427 4.002 1.00 . A A . 29 VAL CG1 1 1
5 9721 1 1 29 VAL CG2 C -5.015 3.839 4.881 1.00 . A A . 29 VAL CG2 1 1
5 9722 1 1 29 VAL H H -6.716 4.133 7.185 1.00 . A A . 29 VAL H 1 1
5 9723 1 1 29 VAL HA H -8.128 2.268 5.424 1.00 . A A . 29 VAL HA 1 1
5 9724 1 1 29 VAL HB H -6.324 2.567 3.761 1.00 . A A . 29 VAL HB 1 1
5 9725 1 1 29 VAL HG11 H -8.289 4.017 3.729 1.00 . A A . 29 VAL HG11 1 1
5 9726 1 1 29 VAL HG12 H -6.867 4.865 3.122 1.00 . A A . 29 VAL HG12 1 1
5 9727 1 1 29 VAL HG13 H -7.461 5.194 4.753 1.00 . A A . 29 VAL HG13 1 1
5 9728 1 1 29 VAL HG21 H -4.396 3.024 5.232 1.00 . A A . 29 VAL HG21 1 1
5 9729 1 1 29 VAL HG22 H -5.075 4.594 5.648 1.00 . A A . 29 VAL HG22 1 1
5 9730 1 1 29 VAL HG23 H -4.563 4.264 3.992 1.00 . A A . 29 VAL HG23 1 1
5 9731 1 1 29 VAL N N -7.369 3.441 6.963 1.00 . A A . 29 VAL N 1 1
5 9732 1 1 29 VAL O O -5.214 1.379 6.639 1.00 . A A . 29 VAL O 1 1
5 9733 1 1 30 GLU C C -5.806 -1.735 5.280 1.00 . A A . 30 GLU C 1 1
5 9734 1 1 30 GLU CA C -6.480 -1.120 6.515 1.00 . A A . 30 GLU CA 1 1
5 9735 1 1 30 GLU CB C -7.556 -2.078 7.089 1.00 . A A . 30 GLU CB 1 1
5 9736 1 1 30 GLU CD C -8.097 -4.425 7.998 1.00 . A A . 30 GLU CD 1 1
5 9737 1 1 30 GLU CG C -7.026 -3.490 7.428 1.00 . A A . 30 GLU CG 1 1
5 9738 1 1 30 GLU H H -7.995 0.198 5.851 1.00 . A A . 30 GLU H 1 1
5 9739 1 1 30 GLU HA H -5.728 -0.950 7.284 1.00 . A A . 30 GLU HA 1 1
5 9740 1 1 30 GLU HB2 H -7.970 -1.643 7.994 1.00 . A A . 30 GLU HB2 1 1
5 9741 1 1 30 GLU HB3 H -8.355 -2.178 6.360 1.00 . A A . 30 GLU HB3 1 1
5 9742 1 1 30 GLU HG2 H -6.627 -3.941 6.522 1.00 . A A . 30 GLU HG2 1 1
5 9743 1 1 30 GLU HG3 H -6.218 -3.397 8.144 1.00 . A A . 30 GLU HG3 1 1
5 9744 1 1 30 GLU N N -7.066 0.172 6.158 1.00 . A A . 30 GLU N 1 1
5 9745 1 1 30 GLU O O -6.478 -2.143 4.319 1.00 . A A . 30 GLU O 1 1
5 9746 1 1 30 GLU OE1 O -8.963 -4.878 7.217 1.00 . A A . 30 GLU OE1 1 1
5 9747 1 1 30 GLU OE2 O -8.067 -4.727 9.215 1.00 . A A . 30 GLU OE2 1 1
5 9748 1 1 31 PHE C C -3.831 -3.954 4.548 1.00 . A A . 31 PHE C 1 1
5 9749 1 1 31 PHE CA C -3.650 -2.448 4.319 1.00 . A A . 31 PHE CA 1 1
5 9750 1 1 31 PHE CB C -2.159 -2.040 4.480 1.00 . A A . 31 PHE CB 1 1
5 9751 1 1 31 PHE CD1 C -2.156 0.359 5.366 1.00 . A A . 31 PHE CD1 1 1
5 9752 1 1 31 PHE CD2 C -1.390 -0.023 3.130 1.00 . A A . 31 PHE CD2 1 1
5 9753 1 1 31 PHE CE1 C -1.917 1.710 5.214 1.00 . A A . 31 PHE CE1 1 1
5 9754 1 1 31 PHE CE2 C -1.150 1.327 2.984 1.00 . A A . 31 PHE CE2 1 1
5 9755 1 1 31 PHE CG C -1.897 -0.538 4.322 1.00 . A A . 31 PHE CG 1 1
5 9756 1 1 31 PHE CZ C -1.415 2.191 4.022 1.00 . A A . 31 PHE CZ 1 1
5 9757 1 1 31 PHE H H -4.020 -1.255 6.017 1.00 . A A . 31 PHE H 1 1
5 9758 1 1 31 PHE HA H -3.993 -2.182 3.320 1.00 . A A . 31 PHE HA 1 1
5 9759 1 1 31 PHE HB2 H -1.818 -2.332 5.466 1.00 . A A . 31 PHE HB2 1 1
5 9760 1 1 31 PHE HB3 H -1.563 -2.566 3.739 1.00 . A A . 31 PHE HB3 1 1
5 9761 1 1 31 PHE HD1 H -2.554 -0.013 6.304 1.00 . A A . 31 PHE HD1 1 1
5 9762 1 1 31 PHE HD2 H -1.184 -0.697 2.307 1.00 . A A . 31 PHE HD2 1 1
5 9763 1 1 31 PHE HE1 H -2.125 2.397 6.028 1.00 . A A . 31 PHE HE1 1 1
5 9764 1 1 31 PHE HE2 H -0.754 1.708 2.049 1.00 . A A . 31 PHE HE2 1 1
5 9765 1 1 31 PHE HZ H -1.226 3.251 3.903 1.00 . A A . 31 PHE HZ 1 1
5 9766 1 1 31 PHE N N -4.473 -1.742 5.302 1.00 . A A . 31 PHE N 1 1
5 9767 1 1 31 PHE O O -3.487 -4.464 5.621 1.00 . A A . 31 PHE O 1 1
5 9768 1 1 32 VAL C C -3.330 -6.864 3.741 1.00 . A A . 32 VAL C 1 1
5 9769 1 1 32 VAL CA C -4.667 -6.102 3.632 1.00 . A A . 32 VAL CA 1 1
5 9770 1 1 32 VAL CB C -5.496 -6.618 2.397 1.00 . A A . 32 VAL CB 1 1
5 9771 1 1 32 VAL CG1 C -5.887 -8.115 2.528 1.00 . A A . 32 VAL CG1 1 1
5 9772 1 1 32 VAL CG2 C -6.737 -5.740 2.156 1.00 . A A . 32 VAL CG2 1 1
5 9773 1 1 32 VAL H H -4.683 -4.163 2.749 1.00 . A A . 32 VAL H 1 1
5 9774 1 1 32 VAL HA H -5.245 -6.285 4.532 1.00 . A A . 32 VAL HA 1 1
5 9775 1 1 32 VAL HB H -4.861 -6.523 1.520 1.00 . A A . 32 VAL HB 1 1
5 9776 1 1 32 VAL HG11 H -6.481 -8.264 3.422 1.00 . A A . 32 VAL HG11 1 1
5 9777 1 1 32 VAL HG12 H -4.991 -8.720 2.596 1.00 . A A . 32 VAL HG12 1 1
5 9778 1 1 32 VAL HG13 H -6.457 -8.426 1.662 1.00 . A A . 32 VAL HG13 1 1
5 9779 1 1 32 VAL HG21 H -7.382 -5.768 3.028 1.00 . A A . 32 VAL HG21 1 1
5 9780 1 1 32 VAL HG22 H -7.283 -6.104 1.295 1.00 . A A . 32 VAL HG22 1 1
5 9781 1 1 32 VAL HG23 H -6.430 -4.717 1.975 1.00 . A A . 32 VAL HG23 1 1
5 9782 1 1 32 VAL N N -4.416 -4.646 3.555 1.00 . A A . 32 VAL N 1 1
5 9783 1 1 32 VAL O O -3.258 -7.955 4.317 1.00 . A A . 32 VAL O 1 1
5 9784 1 1 33 GLY C C -0.287 -6.996 1.967 1.00 . A A . 33 GLY C 1 1
5 9785 1 1 33 GLY CA C -0.909 -6.728 3.319 1.00 . A A . 33 GLY CA 1 1
5 9786 1 1 33 GLY H H -2.433 -5.453 2.644 1.00 . A A . 33 GLY H 1 1
5 9787 1 1 33 GLY HA2 H -0.333 -5.960 3.817 1.00 . A A . 33 GLY HA2 1 1
5 9788 1 1 33 GLY HA3 H -0.879 -7.633 3.924 1.00 . A A . 33 GLY HA3 1 1
5 9789 1 1 33 GLY N N -2.273 -6.252 3.182 1.00 . A A . 33 GLY N 1 1
5 9790 1 1 33 GLY O O -0.313 -6.126 1.090 1.00 . A A . 33 GLY O 1 1
5 9791 1 1 34 ALA C C 0.995 -10.202 0.660 1.00 . A A . 34 ALA C 1 1
5 9792 1 1 34 ALA CA C 0.861 -8.677 0.563 1.00 . A A . 34 ALA CA 1 1
5 9793 1 1 34 ALA CB C 2.229 -8.023 0.321 1.00 . A A . 34 ALA CB 1 1
5 9794 1 1 34 ALA H H 0.265 -8.802 2.582 1.00 . A A . 34 ALA H 1 1
5 9795 1 1 34 ALA HA H 0.190 -8.412 -0.267 1.00 . A A . 34 ALA HA 1 1
5 9796 1 1 34 ALA HB1 H 2.106 -6.949 0.237 1.00 . A A . 34 ALA HB1 1 1
5 9797 1 1 34 ALA HB2 H 2.657 -8.401 -0.599 1.00 . A A . 34 ALA HB2 1 1
5 9798 1 1 34 ALA HB3 H 2.897 -8.241 1.144 1.00 . A A . 34 ALA HB3 1 1
5 9799 1 1 34 ALA N N 0.260 -8.198 1.811 1.00 . A A . 34 ALA N 1 1
5 9800 1 1 34 ALA O O 1.273 -10.734 1.741 1.00 . A A . 34 ALA O 1 1
5 9801 1 1 35 TYR C C 1.884 -12.846 -1.473 1.00 . A A . 35 TYR C 1 1
5 9802 1 1 35 TYR CA C 0.762 -12.368 -0.534 1.00 . A A . 35 TYR CA 1 1
5 9803 1 1 35 TYR CB C -0.634 -12.824 -1.035 1.00 . A A . 35 TYR CB 1 1
5 9804 1 1 35 TYR CD1 C -2.310 -11.231 0.061 1.00 . A A . 35 TYR CD1 1 1
5 9805 1 1 35 TYR CD2 C -2.326 -13.515 0.768 1.00 . A A . 35 TYR CD2 1 1
5 9806 1 1 35 TYR CE1 C -3.327 -10.945 0.948 1.00 . A A . 35 TYR CE1 1 1
5 9807 1 1 35 TYR CE2 C -3.348 -13.224 1.657 1.00 . A A . 35 TYR CE2 1 1
5 9808 1 1 35 TYR CG C -1.782 -12.520 -0.054 1.00 . A A . 35 TYR CG 1 1
5 9809 1 1 35 TYR CZ C -3.840 -11.942 1.742 1.00 . A A . 35 TYR CZ 1 1
5 9810 1 1 35 TYR H H 0.634 -10.388 -1.290 1.00 . A A . 35 TYR H 1 1
5 9811 1 1 35 TYR HA H 0.943 -12.773 0.458 1.00 . A A . 35 TYR HA 1 1
5 9812 1 1 35 TYR HB2 H -0.859 -12.327 -1.973 1.00 . A A . 35 TYR HB2 1 1
5 9813 1 1 35 TYR HB3 H -0.616 -13.893 -1.210 1.00 . A A . 35 TYR HB3 1 1
5 9814 1 1 35 TYR HD1 H -1.909 -10.443 -0.562 1.00 . A A . 35 TYR HD1 1 1
5 9815 1 1 35 TYR HD2 H -1.944 -14.528 0.705 1.00 . A A . 35 TYR HD2 1 1
5 9816 1 1 35 TYR HE1 H -3.715 -9.936 1.016 1.00 . A A . 35 TYR HE1 1 1
5 9817 1 1 35 TYR HE2 H -3.754 -14.008 2.289 1.00 . A A . 35 TYR HE2 1 1
5 9818 1 1 35 TYR HH H -4.632 -11.979 3.495 1.00 . A A . 35 TYR HH 1 1
5 9819 1 1 35 TYR N N 0.780 -10.890 -0.461 1.00 . A A . 35 TYR N 1 1
5 9820 1 1 35 TYR O O 2.265 -12.091 -2.356 1.00 . A A . 35 TYR O 1 1
5 9821 1 1 35 TYR OH O -4.863 -11.651 2.620 1.00 . A A . 35 TYR OH 1 1
5 9822 1 1 36 PRO C C 3.397 -14.669 -3.650 1.00 . A A . 36 PRO C 1 1
5 9823 1 1 36 PRO CA C 3.618 -14.568 -2.116 1.00 . A A . 36 PRO CA 1 1
5 9824 1 1 36 PRO CB C 3.933 -15.956 -1.495 1.00 . A A . 36 PRO CB 1 1
5 9825 1 1 36 PRO CD C 1.932 -15.176 -0.416 1.00 . A A . 36 PRO CD 1 1
5 9826 1 1 36 PRO CG C 2.627 -16.423 -0.922 1.00 . A A . 36 PRO CG 1 1
5 9827 1 1 36 PRO HA H 4.460 -13.905 -1.945 1.00 . A A . 36 PRO HA 1 1
5 9828 1 1 36 PRO HB2 H 4.306 -16.647 -2.253 1.00 . A A . 36 PRO HB2 1 1
5 9829 1 1 36 PRO HB3 H 4.671 -15.855 -0.705 1.00 . A A . 36 PRO HB3 1 1
5 9830 1 1 36 PRO HD2 H 0.854 -15.286 -0.485 1.00 . A A . 36 PRO HD2 1 1
5 9831 1 1 36 PRO HD3 H 2.218 -14.962 0.610 1.00 . A A . 36 PRO HD3 1 1
5 9832 1 1 36 PRO HG2 H 2.034 -16.906 -1.696 1.00 . A A . 36 PRO HG2 1 1
5 9833 1 1 36 PRO HG3 H 2.797 -17.114 -0.103 1.00 . A A . 36 PRO HG3 1 1
5 9834 1 1 36 PRO N N 2.423 -14.107 -1.333 1.00 . A A . 36 PRO N 1 1
5 9835 1 1 36 PRO O O 4.332 -15.012 -4.379 1.00 . A A . 36 PRO O 1 1
5 9836 1 1 37 SER C C 0.695 -13.305 -5.757 1.00 . A A . 37 SER C 1 1
5 9837 1 1 37 SER CA C 1.798 -14.353 -5.541 1.00 . A A . 37 SER CA 1 1
5 9838 1 1 37 SER CB C 1.311 -15.758 -5.983 1.00 . A A . 37 SER CB 1 1
5 9839 1 1 37 SER H H 1.480 -14.115 -3.470 1.00 . A A . 37 SER H 1 1
5 9840 1 1 37 SER HA H 2.673 -14.068 -6.125 1.00 . A A . 37 SER HA 1 1
5 9841 1 1 37 SER HB2 H 0.443 -16.045 -5.400 1.00 . A A . 37 SER HB2 1 1
5 9842 1 1 37 SER HB3 H 1.041 -15.738 -7.033 1.00 . A A . 37 SER HB3 1 1
5 9843 1 1 37 SER HG H 3.189 -16.325 -5.783 1.00 . A A . 37 SER HG 1 1
5 9844 1 1 37 SER N N 2.169 -14.366 -4.115 1.00 . A A . 37 SER N 1 1
5 9845 1 1 37 SER O O -0.049 -12.973 -4.811 1.00 . A A . 37 SER O 1 1
5 9846 1 1 37 SER OG O 2.318 -16.748 -5.799 1.00 . A A . 37 SER OG 1 1
5 9847 1 1 38 TYR C C -1.834 -12.416 -7.225 1.00 . A A . 38 TYR C 1 1
5 9848 1 1 38 TYR CA C -0.437 -11.800 -7.352 1.00 . A A . 38 TYR CA 1 1
5 9849 1 1 38 TYR CB C -0.232 -11.207 -8.775 1.00 . A A . 38 TYR CB 1 1
5 9850 1 1 38 TYR CD1 C -2.029 -9.384 -8.483 1.00 . A A . 38 TYR CD1 1 1
5 9851 1 1 38 TYR CD2 C -1.951 -10.537 -10.575 1.00 . A A . 38 TYR CD2 1 1
5 9852 1 1 38 TYR CE1 C -3.103 -8.637 -8.925 1.00 . A A . 38 TYR CE1 1 1
5 9853 1 1 38 TYR CE2 C -3.025 -9.781 -11.019 1.00 . A A . 38 TYR CE2 1 1
5 9854 1 1 38 TYR CG C -1.423 -10.357 -9.292 1.00 . A A . 38 TYR CG 1 1
5 9855 1 1 38 TYR CZ C -3.594 -8.834 -10.191 1.00 . A A . 38 TYR CZ 1 1
5 9856 1 1 38 TYR H H 1.243 -13.057 -7.685 1.00 . A A . 38 TYR H 1 1
5 9857 1 1 38 TYR HA H -0.353 -10.989 -6.632 1.00 . A A . 38 TYR HA 1 1
5 9858 1 1 38 TYR HB2 H 0.645 -10.569 -8.767 1.00 . A A . 38 TYR HB2 1 1
5 9859 1 1 38 TYR HB3 H -0.063 -12.019 -9.476 1.00 . A A . 38 TYR HB3 1 1
5 9860 1 1 38 TYR HD1 H -1.645 -9.219 -7.484 1.00 . A A . 38 TYR HD1 1 1
5 9861 1 1 38 TYR HD2 H -1.510 -11.278 -11.230 1.00 . A A . 38 TYR HD2 1 1
5 9862 1 1 38 TYR HE1 H -3.552 -7.893 -8.275 1.00 . A A . 38 TYR HE1 1 1
5 9863 1 1 38 TYR HE2 H -3.418 -9.936 -12.019 1.00 . A A . 38 TYR HE2 1 1
5 9864 1 1 38 TYR HH H -5.241 -8.620 -11.170 1.00 . A A . 38 TYR HH 1 1
5 9865 1 1 38 TYR N N 0.599 -12.777 -6.996 1.00 . A A . 38 TYR N 1 1
5 9866 1 1 38 TYR O O -2.702 -11.783 -6.657 1.00 . A A . 38 TYR O 1 1
5 9867 1 1 38 TYR OH O -4.659 -8.077 -10.628 1.00 . A A . 38 TYR OH 1 1
5 9868 1 1 39 ASP C C -3.980 -14.429 -6.374 1.00 . A A . 39 ASP C 1 1
5 9869 1 1 39 ASP CA C -3.361 -14.302 -7.783 1.00 . A A . 39 ASP CA 1 1
5 9870 1 1 39 ASP CB C -3.264 -15.693 -8.474 1.00 . A A . 39 ASP CB 1 1
5 9871 1 1 39 ASP CG C -4.650 -16.304 -8.783 1.00 . A A . 39 ASP CG 1 1
5 9872 1 1 39 ASP H H -1.261 -14.123 -8.131 1.00 . A A . 39 ASP H 1 1
5 9873 1 1 39 ASP HA H -4.005 -13.665 -8.376 1.00 . A A . 39 ASP HA 1 1
5 9874 1 1 39 ASP HB2 H -2.720 -15.582 -9.411 1.00 . A A . 39 ASP HB2 1 1
5 9875 1 1 39 ASP HB3 H -2.708 -16.381 -7.843 1.00 . A A . 39 ASP HB3 1 1
5 9876 1 1 39 ASP N N -2.029 -13.645 -7.745 1.00 . A A . 39 ASP N 1 1
5 9877 1 1 39 ASP O O -5.202 -14.331 -6.214 1.00 . A A . 39 ASP O 1 1
5 9878 1 1 39 ASP OD1 O -5.238 -15.956 -9.831 1.00 . A A . 39 ASP OD1 1 1
5 9879 1 1 39 ASP OD2 O -5.169 -17.109 -7.983 1.00 . A A . 39 ASP OD2 1 1
5 9880 1 1 40 GLU C C -3.978 -13.283 -3.449 1.00 . A A . 40 GLU C 1 1
5 9881 1 1 40 GLU CA C -3.498 -14.666 -3.943 1.00 . A A . 40 GLU CA 1 1
5 9882 1 1 40 GLU CB C -2.309 -15.153 -3.081 1.00 . A A . 40 GLU CB 1 1
5 9883 1 1 40 GLU CD C -2.809 -17.651 -3.426 1.00 . A A . 40 GLU CD 1 1
5 9884 1 1 40 GLU CG C -1.747 -16.535 -3.458 1.00 . A A . 40 GLU CG 1 1
5 9885 1 1 40 GLU H H -2.160 -14.718 -5.587 1.00 . A A . 40 GLU H 1 1
5 9886 1 1 40 GLU HA H -4.312 -15.374 -3.851 1.00 . A A . 40 GLU HA 1 1
5 9887 1 1 40 GLU HB2 H -1.501 -14.429 -3.170 1.00 . A A . 40 GLU HB2 1 1
5 9888 1 1 40 GLU HB3 H -2.617 -15.186 -2.042 1.00 . A A . 40 GLU HB3 1 1
5 9889 1 1 40 GLU HG2 H -1.319 -16.466 -4.453 1.00 . A A . 40 GLU HG2 1 1
5 9890 1 1 40 GLU HG3 H -0.953 -16.786 -2.758 1.00 . A A . 40 GLU HG3 1 1
5 9891 1 1 40 GLU N N -3.106 -14.613 -5.364 1.00 . A A . 40 GLU N 1 1
5 9892 1 1 40 GLU O O -4.983 -13.184 -2.740 1.00 . A A . 40 GLU O 1 1
5 9893 1 1 40 GLU OE1 O -3.314 -17.974 -2.327 1.00 . A A . 40 GLU OE1 1 1
5 9894 1 1 40 GLU OE2 O -3.153 -18.201 -4.494 1.00 . A A . 40 GLU OE2 1 1
5 9895 1 1 41 ALA C C -4.822 -10.355 -4.284 1.00 . A A . 41 ALA C 1 1
5 9896 1 1 41 ALA CA C -3.583 -10.832 -3.492 1.00 . A A . 41 ALA CA 1 1
5 9897 1 1 41 ALA CB C -2.352 -9.956 -3.772 1.00 . A A . 41 ALA CB 1 1
5 9898 1 1 41 ALA H H -2.454 -12.366 -4.409 1.00 . A A . 41 ALA H 1 1
5 9899 1 1 41 ALA HA H -3.798 -10.790 -2.426 1.00 . A A . 41 ALA HA 1 1
5 9900 1 1 41 ALA HB1 H -2.154 -9.933 -4.838 1.00 . A A . 41 ALA HB1 1 1
5 9901 1 1 41 ALA HB2 H -1.488 -10.374 -3.264 1.00 . A A . 41 ALA HB2 1 1
5 9902 1 1 41 ALA HB3 H -2.521 -8.949 -3.411 1.00 . A A . 41 ALA HB3 1 1
5 9903 1 1 41 ALA N N -3.249 -12.220 -3.846 1.00 . A A . 41 ALA N 1 1
5 9904 1 1 41 ALA O O -5.651 -9.583 -3.794 1.00 . A A . 41 ALA O 1 1
5 9905 1 1 42 HIS C C -7.340 -11.225 -5.942 1.00 . A A . 42 HIS C 1 1
5 9906 1 1 42 HIS CA C -6.029 -10.618 -6.443 1.00 . A A . 42 HIS CA 1 1
5 9907 1 1 42 HIS CB C -5.633 -11.193 -7.836 1.00 . A A . 42 HIS CB 1 1
5 9908 1 1 42 HIS CD2 C -7.388 -9.789 -9.152 1.00 . A A . 42 HIS CD2 1 1
5 9909 1 1 42 HIS CE1 C -7.200 -10.799 -11.076 1.00 . A A . 42 HIS CE1 1 1
5 9910 1 1 42 HIS CG C -6.490 -10.785 -9.000 1.00 . A A . 42 HIS CG 1 1
5 9911 1 1 42 HIS H H -4.326 -11.613 -5.729 1.00 . A A . 42 HIS H 1 1
5 9912 1 1 42 HIS HA H -6.133 -9.539 -6.511 1.00 . A A . 42 HIS HA 1 1
5 9913 1 1 42 HIS HB2 H -4.623 -10.873 -8.071 1.00 . A A . 42 HIS HB2 1 1
5 9914 1 1 42 HIS HB3 H -5.642 -12.276 -7.786 1.00 . A A . 42 HIS HB3 1 1
5 9915 1 1 42 HIS HD1 H -5.838 -12.168 -10.444 1.00 . A A . 42 HIS HD1 1 1
5 9916 1 1 42 HIS HD2 H -7.738 -9.113 -8.379 1.00 . A A . 42 HIS HD2 1 1
5 9917 1 1 42 HIS HE1 H -7.335 -11.071 -12.114 1.00 . A A . 42 HIS HE1 1 1
5 9918 1 1 42 HIS HE2 H -8.211 -9.048 -10.913 1.00 . A A . 42 HIS HE2 1 1
5 9919 1 1 42 HIS N N -4.961 -10.921 -5.487 1.00 . A A . 42 HIS N 1 1
5 9920 1 1 42 HIS ND1 N -6.403 -11.400 -10.227 1.00 . A A . 42 HIS ND1 1 1
5 9921 1 1 42 HIS NE2 N -7.810 -9.813 -10.455 1.00 . A A . 42 HIS NE2 1 1
5 9922 1 1 42 HIS O O -8.420 -10.727 -6.233 1.00 . A A . 42 HIS O 1 1
5 9923 1 1 43 LYS C C -8.709 -12.397 -3.227 1.00 . A A . 43 LYS C 1 1
5 9924 1 1 43 LYS CA C -8.326 -13.028 -4.576 1.00 . A A . 43 LYS CA 1 1
5 9925 1 1 43 LYS CB C -7.921 -14.523 -4.410 1.00 . A A . 43 LYS CB 1 1
5 9926 1 1 43 LYS CD C -9.904 -15.422 -5.783 1.00 . A A . 43 LYS CD 1 1
5 9927 1 1 43 LYS CE C -9.050 -15.479 -7.077 1.00 . A A . 43 LYS CE 1 1
5 9928 1 1 43 LYS CG C -9.086 -15.521 -4.465 1.00 . A A . 43 LYS CG 1 1
5 9929 1 1 43 LYS H H -6.299 -12.640 -4.995 1.00 . A A . 43 LYS H 1 1
5 9930 1 1 43 LYS HA H -9.172 -12.957 -5.255 1.00 . A A . 43 LYS HA 1 1
5 9931 1 1 43 LYS HB2 H -7.226 -14.789 -5.201 1.00 . A A . 43 LYS HB2 1 1
5 9932 1 1 43 LYS HB3 H -7.410 -14.650 -3.460 1.00 . A A . 43 LYS HB3 1 1
5 9933 1 1 43 LYS HD2 H -10.610 -16.239 -5.807 1.00 . A A . 43 LYS HD2 1 1
5 9934 1 1 43 LYS HD3 H -10.455 -14.478 -5.774 1.00 . A A . 43 LYS HD3 1 1
5 9935 1 1 43 LYS HE2 H -9.715 -15.494 -7.932 1.00 . A A . 43 LYS HE2 1 1
5 9936 1 1 43 LYS HE3 H -8.435 -14.589 -7.132 1.00 . A A . 43 LYS HE3 1 1
5 9937 1 1 43 LYS HG2 H -8.687 -16.522 -4.377 1.00 . A A . 43 LYS HG2 1 1
5 9938 1 1 43 LYS HG3 H -9.747 -15.326 -3.623 1.00 . A A . 43 LYS HG3 1 1
5 9939 1 1 43 LYS HZ1 H -8.738 -17.544 -7.165 1.00 . A A . 43 LYS HZ1 1 1
5 9940 1 1 43 LYS HZ2 H -7.522 -16.701 -6.350 1.00 . A A . 43 LYS HZ2 1 1
5 9941 1 1 43 LYS HZ3 H -7.599 -16.643 -8.037 1.00 . A A . 43 LYS HZ3 1 1
5 9942 1 1 43 LYS N N -7.204 -12.306 -5.168 1.00 . A A . 43 LYS N 1 1
5 9943 1 1 43 LYS NZ N -8.166 -16.674 -7.160 1.00 . A A . 43 LYS NZ 1 1
5 9944 1 1 43 LYS O O -9.881 -12.412 -2.834 1.00 . A A . 43 LYS O 1 1
5 9945 1 1 44 ALA C C -8.728 -9.916 -1.349 1.00 . A A . 44 ALA C 1 1
5 9946 1 1 44 ALA CA C -7.830 -11.161 -1.252 1.00 . A A . 44 ALA CA 1 1
5 9947 1 1 44 ALA CB C -6.458 -10.770 -0.700 1.00 . A A . 44 ALA CB 1 1
5 9948 1 1 44 ALA H H -6.786 -11.901 -2.931 1.00 . A A . 44 ALA H 1 1
5 9949 1 1 44 ALA HA H -8.279 -11.875 -0.562 1.00 . A A . 44 ALA HA 1 1
5 9950 1 1 44 ALA HB1 H -5.981 -10.061 -1.368 1.00 . A A . 44 ALA HB1 1 1
5 9951 1 1 44 ALA HB2 H -5.836 -11.649 -0.612 1.00 . A A . 44 ALA HB2 1 1
5 9952 1 1 44 ALA HB3 H -6.574 -10.319 0.279 1.00 . A A . 44 ALA HB3 1 1
5 9953 1 1 44 ALA N N -7.685 -11.838 -2.545 1.00 . A A . 44 ALA N 1 1
5 9954 1 1 44 ALA O O -9.456 -9.619 -0.408 1.00 . A A . 44 ALA O 1 1
5 9955 1 1 45 TRP C C -11.009 -8.374 -2.581 1.00 . A A . 45 TRP C 1 1
5 9956 1 1 45 TRP CA C -9.509 -8.033 -2.827 1.00 . A A . 45 TRP CA 1 1
5 9957 1 1 45 TRP CB C -9.225 -7.583 -4.322 1.00 . A A . 45 TRP CB 1 1
5 9958 1 1 45 TRP CD1 C -11.037 -5.885 -5.108 1.00 . A A . 45 TRP CD1 1 1
5 9959 1 1 45 TRP CD2 C -11.231 -7.929 -6.008 1.00 . A A . 45 TRP CD2 1 1
5 9960 1 1 45 TRP CE2 C -12.294 -7.134 -6.472 1.00 . A A . 45 TRP CE2 1 1
5 9961 1 1 45 TRP CE3 C -11.139 -9.258 -6.449 1.00 . A A . 45 TRP CE3 1 1
5 9962 1 1 45 TRP CG C -10.446 -7.121 -5.111 1.00 . A A . 45 TRP CG 1 1
5 9963 1 1 45 TRP CH2 C -13.135 -8.930 -7.759 1.00 . A A . 45 TRP CH2 1 1
5 9964 1 1 45 TRP CZ2 C -13.253 -7.624 -7.356 1.00 . A A . 45 TRP CZ2 1 1
5 9965 1 1 45 TRP CZ3 C -12.090 -9.739 -7.318 1.00 . A A . 45 TRP CZ3 1 1
5 9966 1 1 45 TRP H H -7.955 -9.456 -3.152 1.00 . A A . 45 TRP H 1 1
5 9967 1 1 45 TRP HA H -9.225 -7.226 -2.159 1.00 . A A . 45 TRP HA 1 1
5 9968 1 1 45 TRP HB2 H -8.507 -6.768 -4.323 1.00 . A A . 45 TRP HB2 1 1
5 9969 1 1 45 TRP HB3 H -8.782 -8.415 -4.866 1.00 . A A . 45 TRP HB3 1 1
5 9970 1 1 45 TRP HD1 H -10.672 -5.038 -4.544 1.00 . A A . 45 TRP HD1 1 1
5 9971 1 1 45 TRP HE1 H -12.748 -5.128 -6.065 1.00 . A A . 45 TRP HE1 1 1
5 9972 1 1 45 TRP HE3 H -10.339 -9.908 -6.118 1.00 . A A . 45 TRP HE3 1 1
5 9973 1 1 45 TRP HH2 H -13.861 -9.362 -8.424 1.00 . A A . 45 TRP HH2 1 1
5 9974 1 1 45 TRP HZ2 H -14.069 -7.010 -7.712 1.00 . A A . 45 TRP HZ2 1 1
5 9975 1 1 45 TRP HZ3 H -12.034 -10.767 -7.663 1.00 . A A . 45 TRP HZ3 1 1
5 9976 1 1 45 TRP N N -8.642 -9.198 -2.499 1.00 . A A . 45 TRP N 1 1
5 9977 1 1 45 TRP NE1 N -12.150 -5.889 -5.918 1.00 . A A . 45 TRP NE1 1 1
5 9978 1 1 45 TRP O O -11.712 -7.667 -1.852 1.00 . A A . 45 TRP O 1 1
5 9979 1 1 46 LYS C C -13.146 -10.606 -1.742 1.00 . A A . 46 LYS C 1 1
5 9980 1 1 46 LYS CA C -12.844 -9.978 -3.109 1.00 . A A . 46 LYS CA 1 1
5 9981 1 1 46 LYS CB C -13.090 -10.979 -4.274 1.00 . A A . 46 LYS CB 1 1
5 9982 1 1 46 LYS CD C -14.349 -12.972 -5.294 1.00 . A A . 46 LYS CD 1 1
5 9983 1 1 46 LYS CE C -15.335 -14.114 -5.025 1.00 . A A . 46 LYS CE 1 1
5 9984 1 1 46 LYS CG C -14.187 -12.036 -4.072 1.00 . A A . 46 LYS CG 1 1
5 9985 1 1 46 LYS H H -10.808 -9.995 -3.735 1.00 . A A . 46 LYS H 1 1
5 9986 1 1 46 LYS HA H -13.499 -9.122 -3.243 1.00 . A A . 46 LYS HA 1 1
5 9987 1 1 46 LYS HB2 H -13.353 -10.403 -5.153 1.00 . A A . 46 LYS HB2 1 1
5 9988 1 1 46 LYS HB3 H -12.162 -11.489 -4.490 1.00 . A A . 46 LYS HB3 1 1
5 9989 1 1 46 LYS HD2 H -14.705 -12.393 -6.142 1.00 . A A . 46 LYS HD2 1 1
5 9990 1 1 46 LYS HD3 H -13.381 -13.399 -5.542 1.00 . A A . 46 LYS HD3 1 1
5 9991 1 1 46 LYS HE2 H -14.956 -14.730 -4.223 1.00 . A A . 46 LYS HE2 1 1
5 9992 1 1 46 LYS HE3 H -16.291 -13.692 -4.727 1.00 . A A . 46 LYS HE3 1 1
5 9993 1 1 46 LYS HG2 H -13.933 -12.635 -3.205 1.00 . A A . 46 LYS HG2 1 1
5 9994 1 1 46 LYS HG3 H -15.129 -11.529 -3.887 1.00 . A A . 46 LYS HG3 1 1
5 9995 1 1 46 LYS HZ1 H -16.200 -15.747 -5.988 1.00 . A A . 46 LYS HZ1 1 1
5 9996 1 1 46 LYS HZ2 H -14.651 -15.373 -6.539 1.00 . A A . 46 LYS HZ2 1 1
5 9997 1 1 46 LYS HZ3 H -15.964 -14.411 -6.990 1.00 . A A . 46 LYS HZ3 1 1
5 9998 1 1 46 LYS N N -11.450 -9.488 -3.188 1.00 . A A . 46 LYS N 1 1
5 9999 1 1 46 LYS NZ N -15.550 -14.971 -6.217 1.00 . A A . 46 LYS NZ 1 1
5 10000 1 1 46 LYS O O -14.240 -10.417 -1.200 1.00 . A A . 46 LYS O 1 1
5 10001 1 1 47 ALA C C -12.544 -10.958 1.229 1.00 . A A . 47 ALA C 1 1
5 10002 1 1 47 ALA CA C -12.256 -11.988 0.121 1.00 . A A . 47 ALA CA 1 1
5 10003 1 1 47 ALA CB C -10.972 -12.778 0.425 1.00 . A A . 47 ALA CB 1 1
5 10004 1 1 47 ALA H H -11.328 -11.447 -1.704 1.00 . A A . 47 ALA H 1 1
5 10005 1 1 47 ALA HA H -13.082 -12.693 0.074 1.00 . A A . 47 ALA HA 1 1
5 10006 1 1 47 ALA HB1 H -10.131 -12.097 0.472 1.00 . A A . 47 ALA HB1 1 1
5 10007 1 1 47 ALA HB2 H -10.796 -13.503 -0.359 1.00 . A A . 47 ALA HB2 1 1
5 10008 1 1 47 ALA HB3 H -11.072 -13.297 1.371 1.00 . A A . 47 ALA HB3 1 1
5 10009 1 1 47 ALA N N -12.156 -11.337 -1.195 1.00 . A A . 47 ALA N 1 1
5 10010 1 1 47 ALA O O -13.236 -11.257 2.200 1.00 . A A . 47 ALA O 1 1
5 10011 1 1 48 LYS C C -13.539 -7.899 1.682 1.00 . A A . 48 LYS C 1 1
5 10012 1 1 48 LYS CA C -12.216 -8.617 1.962 1.00 . A A . 48 LYS CA 1 1
5 10013 1 1 48 LYS CB C -11.031 -7.631 1.841 1.00 . A A . 48 LYS CB 1 1
5 10014 1 1 48 LYS CD C -9.705 -8.467 3.883 1.00 . A A . 48 LYS CD 1 1
5 10015 1 1 48 LYS CE C -9.881 -7.191 4.708 1.00 . A A . 48 LYS CE 1 1
5 10016 1 1 48 LYS CG C -9.695 -8.187 2.368 1.00 . A A . 48 LYS CG 1 1
5 10017 1 1 48 LYS H H -11.450 -9.592 0.254 1.00 . A A . 48 LYS H 1 1
5 10018 1 1 48 LYS HA H -12.240 -9.008 2.980 1.00 . A A . 48 LYS HA 1 1
5 10019 1 1 48 LYS HB2 H -10.898 -7.371 0.794 1.00 . A A . 48 LYS HB2 1 1
5 10020 1 1 48 LYS HB3 H -11.257 -6.723 2.388 1.00 . A A . 48 LYS HB3 1 1
5 10021 1 1 48 LYS HD2 H -10.521 -9.143 4.118 1.00 . A A . 48 LYS HD2 1 1
5 10022 1 1 48 LYS HD3 H -8.764 -8.932 4.157 1.00 . A A . 48 LYS HD3 1 1
5 10023 1 1 48 LYS HE2 H -9.146 -6.464 4.389 1.00 . A A . 48 LYS HE2 1 1
5 10024 1 1 48 LYS HE3 H -10.873 -6.791 4.537 1.00 . A A . 48 LYS HE3 1 1
5 10025 1 1 48 LYS HG2 H -9.478 -9.112 1.847 1.00 . A A . 48 LYS HG2 1 1
5 10026 1 1 48 LYS HG3 H -8.907 -7.473 2.150 1.00 . A A . 48 LYS HG3 1 1
5 10027 1 1 48 LYS HZ1 H -9.860 -6.575 6.701 1.00 . A A . 48 LYS HZ1 1 1
5 10028 1 1 48 LYS HZ2 H -8.758 -7.814 6.351 1.00 . A A . 48 LYS HZ2 1 1
5 10029 1 1 48 LYS HZ3 H -10.408 -8.158 6.475 1.00 . A A . 48 LYS HZ3 1 1
5 10030 1 1 48 LYS N N -12.013 -9.738 1.045 1.00 . A A . 48 LYS N 1 1
5 10031 1 1 48 LYS NZ N -9.716 -7.454 6.159 1.00 . A A . 48 LYS NZ 1 1
5 10032 1 1 48 LYS O O -14.313 -7.673 2.602 1.00 . A A . 48 LYS O 1 1
5 10033 1 1 49 ALA C C -16.300 -7.494 0.377 1.00 . A A . 49 ALA C 1 1
5 10034 1 1 49 ALA CA C -14.978 -6.804 -0.031 1.00 . A A . 49 ALA CA 1 1
5 10035 1 1 49 ALA CB C -14.925 -6.556 -1.547 1.00 . A A . 49 ALA CB 1 1
5 10036 1 1 49 ALA H H -13.146 -7.865 -0.292 1.00 . A A . 49 ALA H 1 1
5 10037 1 1 49 ALA HA H -14.927 -5.836 0.462 1.00 . A A . 49 ALA HA 1 1
5 10038 1 1 49 ALA HB1 H -15.758 -5.934 -1.845 1.00 . A A . 49 ALA HB1 1 1
5 10039 1 1 49 ALA HB2 H -14.970 -7.500 -2.073 1.00 . A A . 49 ALA HB2 1 1
5 10040 1 1 49 ALA HB3 H -13.998 -6.052 -1.798 1.00 . A A . 49 ALA HB3 1 1
5 10041 1 1 49 ALA N N -13.790 -7.578 0.396 1.00 . A A . 49 ALA N 1 1
5 10042 1 1 49 ALA O O -17.228 -6.843 0.875 1.00 . A A . 49 ALA O 1 1
5 10043 1 1 50 GLN C C -17.582 -9.910 2.074 1.00 . A A . 50 GLN C 1 1
5 10044 1 1 50 GLN CA C -17.513 -9.659 0.554 1.00 . A A . 50 GLN CA 1 1
5 10045 1 1 50 GLN CB C -17.455 -11.005 -0.206 1.00 . A A . 50 GLN CB 1 1
5 10046 1 1 50 GLN CD C -17.432 -12.217 -2.485 1.00 . A A . 50 GLN CD 1 1
5 10047 1 1 50 GLN CG C -17.567 -10.882 -1.744 1.00 . A A . 50 GLN CG 1 1
5 10048 1 1 50 GLN H H -15.556 -9.267 -0.187 1.00 . A A . 50 GLN H 1 1
5 10049 1 1 50 GLN HA H -18.414 -9.123 0.251 1.00 . A A . 50 GLN HA 1 1
5 10050 1 1 50 GLN HB2 H -16.512 -11.497 0.027 1.00 . A A . 50 GLN HB2 1 1
5 10051 1 1 50 GLN HB3 H -18.266 -11.639 0.139 1.00 . A A . 50 GLN HB3 1 1
5 10052 1 1 50 GLN HE21 H -16.011 -12.829 -1.229 1.00 . A A . 50 GLN HE21 1 1
5 10053 1 1 50 GLN HE22 H -16.464 -13.947 -2.465 1.00 . A A . 50 GLN HE22 1 1
5 10054 1 1 50 GLN HG2 H -18.529 -10.446 -1.989 1.00 . A A . 50 GLN HG2 1 1
5 10055 1 1 50 GLN HG3 H -16.783 -10.220 -2.097 1.00 . A A . 50 GLN HG3 1 1
5 10056 1 1 50 GLN N N -16.344 -8.825 0.197 1.00 . A A . 50 GLN N 1 1
5 10057 1 1 50 GLN NE2 N -16.546 -13.083 -2.017 1.00 . A A . 50 GLN NE2 1 1
5 10058 1 1 50 GLN O O -18.653 -10.205 2.607 1.00 . A A . 50 GLN O 1 1
5 10059 1 1 50 GLN OE1 O -18.069 -12.442 -3.517 1.00 . A A . 50 GLN OE1 1 1
5 10060 1 1 51 ALA C C -16.844 -8.652 4.917 1.00 . A A . 51 ALA C 1 1
5 10061 1 1 51 ALA CA C -16.354 -9.944 4.229 1.00 . A A . 51 ALA CA 1 1
5 10062 1 1 51 ALA CB C -14.913 -10.292 4.662 1.00 . A A . 51 ALA CB 1 1
5 10063 1 1 51 ALA H H -15.594 -9.653 2.256 1.00 . A A . 51 ALA H 1 1
5 10064 1 1 51 ALA HA H -17.003 -10.766 4.531 1.00 . A A . 51 ALA HA 1 1
5 10065 1 1 51 ALA HB1 H -14.228 -9.499 4.367 1.00 . A A . 51 ALA HB1 1 1
5 10066 1 1 51 ALA HB2 H -14.605 -11.215 4.189 1.00 . A A . 51 ALA HB2 1 1
5 10067 1 1 51 ALA HB3 H -14.872 -10.416 5.737 1.00 . A A . 51 ALA HB3 1 1
5 10068 1 1 51 ALA N N -16.427 -9.816 2.756 1.00 . A A . 51 ALA N 1 1
5 10069 1 1 51 ALA O O -17.417 -8.695 6.016 1.00 . A A . 51 ALA O 1 1
5 10070 1 1 52 THR C C -18.358 -5.691 4.424 1.00 . A A . 52 THR C 1 1
5 10071 1 1 52 THR CA C -16.934 -6.172 4.785 1.00 . A A . 52 THR CA 1 1
5 10072 1 1 52 THR CB C -15.838 -5.153 4.313 1.00 . A A . 52 THR CB 1 1
5 10073 1 1 52 THR CG2 C -14.477 -5.478 4.946 1.00 . A A . 52 THR CG2 1 1
5 10074 1 1 52 THR H H -16.274 -7.564 3.330 1.00 . A A . 52 THR H 1 1
5 10075 1 1 52 THR HA H -16.881 -6.232 5.869 1.00 . A A . 52 THR HA 1 1
5 10076 1 1 52 THR HB H -16.130 -4.157 4.630 1.00 . A A . 52 THR HB 1 1
5 10077 1 1 52 THR HG1 H -16.593 -5.155 2.480 1.00 . A A . 52 THR HG1 1 1
5 10078 1 1 52 THR HG21 H -13.751 -4.743 4.637 1.00 . A A . 52 THR HG21 1 1
5 10079 1 1 52 THR HG22 H -14.150 -6.462 4.628 1.00 . A A . 52 THR HG22 1 1
5 10080 1 1 52 THR HG23 H -14.558 -5.461 6.024 1.00 . A A . 52 THR HG23 1 1
5 10081 1 1 52 THR N N -16.643 -7.508 4.239 1.00 . A A . 52 THR N 1 1
5 10082 1 1 52 THR O O -18.566 -4.522 4.078 1.00 . A A . 52 THR O 1 1
5 10083 1 1 52 THR OG1 O -15.718 -5.159 2.878 1.00 . A A . 52 THR OG1 1 1
5 10084 1 1 53 VAL C C -21.155 -5.522 5.820 1.00 . A A . 53 VAL C 1 1
5 10085 1 1 53 VAL CA C -20.781 -6.259 4.512 1.00 . A A . 53 VAL CA 1 1
5 10086 1 1 53 VAL CB C -21.675 -7.548 4.316 1.00 . A A . 53 VAL CB 1 1
5 10087 1 1 53 VAL CG1 C -23.189 -7.222 4.265 1.00 . A A . 53 VAL CG1 1 1
5 10088 1 1 53 VAL CG2 C -21.236 -8.327 3.053 1.00 . A A . 53 VAL CG2 1 1
5 10089 1 1 53 VAL H H -19.092 -7.544 4.680 1.00 . A A . 53 VAL H 1 1
5 10090 1 1 53 VAL HA H -20.945 -5.591 3.674 1.00 . A A . 53 VAL HA 1 1
5 10091 1 1 53 VAL HB H -21.512 -8.197 5.172 1.00 . A A . 53 VAL HB 1 1
5 10092 1 1 53 VAL HG11 H -23.758 -8.134 4.137 1.00 . A A . 53 VAL HG11 1 1
5 10093 1 1 53 VAL HG12 H -23.392 -6.557 3.436 1.00 . A A . 53 VAL HG12 1 1
5 10094 1 1 53 VAL HG13 H -23.492 -6.740 5.188 1.00 . A A . 53 VAL HG13 1 1
5 10095 1 1 53 VAL HG21 H -21.376 -7.708 2.175 1.00 . A A . 53 VAL HG21 1 1
5 10096 1 1 53 VAL HG22 H -21.824 -9.231 2.951 1.00 . A A . 53 VAL HG22 1 1
5 10097 1 1 53 VAL HG23 H -20.189 -8.593 3.134 1.00 . A A . 53 VAL HG23 1 1
5 10098 1 1 53 VAL N N -19.341 -6.607 4.551 1.00 . A A . 53 VAL N 1 1
5 10099 1 1 53 VAL O O -22.011 -4.631 5.837 1.00 . A A . 53 VAL O 1 1
5 10100 1 1 54 ASP C C -20.059 -3.784 8.223 1.00 . A A . 54 ASP C 1 1
5 10101 1 1 54 ASP CA C -20.551 -5.251 8.233 1.00 . A A . 54 ASP CA 1 1
5 10102 1 1 54 ASP CB C -19.730 -6.076 9.253 1.00 . A A . 54 ASP CB 1 1
5 10103 1 1 54 ASP CG C -20.166 -7.548 9.325 1.00 . A A . 54 ASP CG 1 1
5 10104 1 1 54 ASP H H -19.792 -6.610 6.790 1.00 . A A . 54 ASP H 1 1
5 10105 1 1 54 ASP HA H -21.597 -5.264 8.523 1.00 . A A . 54 ASP HA 1 1
5 10106 1 1 54 ASP HB2 H -18.679 -6.034 8.973 1.00 . A A . 54 ASP HB2 1 1
5 10107 1 1 54 ASP HB3 H -19.838 -5.632 10.237 1.00 . A A . 54 ASP HB3 1 1
5 10108 1 1 54 ASP N N -20.437 -5.878 6.896 1.00 . A A . 54 ASP N 1 1
5 10109 1 1 54 ASP O O -20.324 -3.023 9.156 1.00 . A A . 54 ASP O 1 1
5 10110 1 1 54 ASP OD1 O -21.093 -7.874 10.098 1.00 . A A . 54 ASP OD1 1 1
5 10111 1 1 54 ASP OD2 O -19.594 -8.382 8.588 1.00 . A A . 54 ASP OD2 1 1
5 10112 1 1 55 ASN C C -19.699 -1.261 6.012 1.00 . A A . 55 ASN C 1 1
5 10113 1 1 55 ASN CA C -18.783 -2.064 6.952 1.00 . A A . 55 ASN CA 1 1
5 10114 1 1 55 ASN CB C -17.374 -2.165 6.349 1.00 . A A . 55 ASN CB 1 1
5 10115 1 1 55 ASN CG C -16.373 -2.822 7.302 1.00 . A A . 55 ASN CG 1 1
5 10116 1 1 55 ASN H H -19.129 -4.093 6.490 1.00 . A A . 55 ASN H 1 1
5 10117 1 1 55 ASN HA H -18.726 -1.559 7.910 1.00 . A A . 55 ASN HA 1 1
5 10118 1 1 55 ASN HB2 H -17.409 -2.751 5.434 1.00 . A A . 55 ASN HB2 1 1
5 10119 1 1 55 ASN HB3 H -17.015 -1.170 6.109 1.00 . A A . 55 ASN HB3 1 1
5 10120 1 1 55 ASN HD21 H -15.626 -1.053 7.828 1.00 . A A . 55 ASN HD21 1 1
5 10121 1 1 55 ASN HD22 H -14.886 -2.432 8.553 1.00 . A A . 55 ASN HD22 1 1
5 10122 1 1 55 ASN N N -19.320 -3.418 7.166 1.00 . A A . 55 ASN N 1 1
5 10123 1 1 55 ASN ND2 N -15.553 -2.022 7.966 1.00 . A A . 55 ASN ND2 1 1
5 10124 1 1 55 ASN O O -20.484 -1.840 5.255 1.00 . A A . 55 ASN O 1 1
5 10125 1 1 55 ASN OD1 O -16.332 -4.045 7.431 1.00 . A A . 55 ASN OD1 1 1
5 10126 1 1 56 ALA C C -19.738 1.224 3.869 1.00 . A A . 56 ALA C 1 1
5 10127 1 1 56 ALA CA C -20.383 1.007 5.253 1.00 . A A . 56 ALA CA 1 1
5 10128 1 1 56 ALA CB C -20.561 2.336 6.017 1.00 . A A . 56 ALA CB 1 1
5 10129 1 1 56 ALA H H -18.923 0.461 6.693 1.00 . A A . 56 ALA H 1 1
5 10130 1 1 56 ALA HA H -21.372 0.571 5.112 1.00 . A A . 56 ALA HA 1 1
5 10131 1 1 56 ALA HB1 H -19.596 2.809 6.168 1.00 . A A . 56 ALA HB1 1 1
5 10132 1 1 56 ALA HB2 H -21.009 2.140 6.983 1.00 . A A . 56 ALA HB2 1 1
5 10133 1 1 56 ALA HB3 H -21.202 3.005 5.459 1.00 . A A . 56 ALA HB3 1 1
5 10134 1 1 56 ALA N N -19.576 0.079 6.068 1.00 . A A . 56 ALA N 1 1
5 10135 1 1 56 ALA O O -20.298 0.826 2.838 1.00 . A A . 56 ALA O 1 1
5 10136 1 1 57 HIS C C -16.366 1.622 2.671 1.00 . A A . 57 HIS C 1 1
5 10137 1 1 57 HIS CA C -17.794 2.185 2.634 1.00 . A A . 57 HIS CA 1 1
5 10138 1 1 57 HIS CB C -17.735 3.728 2.429 1.00 . A A . 57 HIS CB 1 1
5 10139 1 1 57 HIS CD2 C -20.035 4.102 1.296 1.00 . A A . 57 HIS CD2 1 1
5 10140 1 1 57 HIS CE1 C -20.669 5.880 2.386 1.00 . A A . 57 HIS CE1 1 1
5 10141 1 1 57 HIS CG C -19.061 4.394 2.182 1.00 . A A . 57 HIS CG 1 1
5 10142 1 1 57 HIS H H -18.150 2.106 4.724 1.00 . A A . 57 HIS H 1 1
5 10143 1 1 57 HIS HA H -18.296 1.736 1.789 1.00 . A A . 57 HIS HA 1 1
5 10144 1 1 57 HIS HB2 H -17.299 4.185 3.312 1.00 . A A . 57 HIS HB2 1 1
5 10145 1 1 57 HIS HB3 H -17.097 3.951 1.580 1.00 . A A . 57 HIS HB3 1 1
5 10146 1 1 57 HIS HD1 H -18.999 5.992 3.557 1.00 . A A . 57 HIS HD1 1 1
5 10147 1 1 57 HIS HD2 H -20.032 3.288 0.590 1.00 . A A . 57 HIS HD2 1 1
5 10148 1 1 57 HIS HE1 H -21.247 6.733 2.717 1.00 . A A . 57 HIS HE1 1 1
5 10149 1 1 57 HIS HE2 H -21.934 4.943 1.094 1.00 . A A . 57 HIS HE2 1 1
5 10150 1 1 57 HIS N N -18.544 1.850 3.865 1.00 . A A . 57 HIS N 1 1
5 10151 1 1 57 HIS ND1 N -19.489 5.520 2.850 1.00 . A A . 57 HIS ND1 1 1
5 10152 1 1 57 HIS NE2 N -21.022 5.037 1.442 1.00 . A A . 57 HIS NE2 1 1
5 10153 1 1 57 HIS O O -15.533 2.017 1.843 1.00 . A A . 57 HIS O 1 1
5 10154 1 1 58 ALA C C -14.504 -0.864 2.530 1.00 . A A . 58 ALA C 1 1
5 10155 1 1 58 ALA CA C -14.734 0.091 3.707 1.00 . A A . 58 ALA CA 1 1
5 10156 1 1 58 ALA CB C -14.491 -0.601 5.055 1.00 . A A . 58 ALA CB 1 1
5 10157 1 1 58 ALA H H -16.783 0.405 4.221 1.00 . A A . 58 ALA H 1 1
5 10158 1 1 58 ALA HA H -14.015 0.908 3.635 1.00 . A A . 58 ALA HA 1 1
5 10159 1 1 58 ALA HB1 H -14.710 0.086 5.863 1.00 . A A . 58 ALA HB1 1 1
5 10160 1 1 58 ALA HB2 H -13.454 -0.912 5.127 1.00 . A A . 58 ALA HB2 1 1
5 10161 1 1 58 ALA HB3 H -15.128 -1.468 5.142 1.00 . A A . 58 ALA HB3 1 1
5 10162 1 1 58 ALA N N -16.078 0.694 3.609 1.00 . A A . 58 ALA N 1 1
5 10163 1 1 58 ALA O O -14.929 -2.023 2.555 1.00 . A A . 58 ALA O 1 1
5 10164 1 1 59 ARG C C -12.188 -1.320 -0.013 1.00 . A A . 59 ARG C 1 1
5 10165 1 1 59 ARG CA C -13.680 -1.034 0.199 1.00 . A A . 59 ARG CA 1 1
5 10166 1 1 59 ARG CB C -14.291 -0.208 -0.983 1.00 . A A . 59 ARG CB 1 1
5 10167 1 1 59 ARG CD C -16.196 -1.842 -1.442 1.00 . A A . 59 ARG CD 1 1
5 10168 1 1 59 ARG CG C -15.000 -1.078 -2.045 1.00 . A A . 59 ARG CG 1 1
5 10169 1 1 59 ARG CZ C -17.761 -3.681 -2.043 1.00 . A A . 59 ARG CZ 1 1
5 10170 1 1 59 ARG H H -13.496 0.575 1.561 1.00 . A A . 59 ARG H 1 1
5 10171 1 1 59 ARG HA H -14.202 -1.987 0.270 1.00 . A A . 59 ARG HA 1 1
5 10172 1 1 59 ARG HB2 H -15.020 0.491 -0.584 1.00 . A A . 59 ARG HB2 1 1
5 10173 1 1 59 ARG HB3 H -13.509 0.362 -1.476 1.00 . A A . 59 ARG HB3 1 1
5 10174 1 1 59 ARG HD2 H -15.874 -2.343 -0.536 1.00 . A A . 59 ARG HD2 1 1
5 10175 1 1 59 ARG HD3 H -16.977 -1.130 -1.194 1.00 . A A . 59 ARG HD3 1 1
5 10176 1 1 59 ARG HE H -16.334 -2.919 -3.243 1.00 . A A . 59 ARG HE 1 1
5 10177 1 1 59 ARG HG2 H -15.356 -0.443 -2.847 1.00 . A A . 59 ARG HG2 1 1
5 10178 1 1 59 ARG HG3 H -14.290 -1.794 -2.449 1.00 . A A . 59 ARG HG3 1 1
5 10179 1 1 59 ARG HH11 H -18.049 -2.964 -0.163 1.00 . A A . 59 ARG HH11 1 1
5 10180 1 1 59 ARG HH12 H -19.112 -4.253 -0.628 1.00 . A A . 59 ARG HH12 1 1
5 10181 1 1 59 ARG HH21 H -17.735 -4.633 -3.832 1.00 . A A . 59 ARG HH21 1 1
5 10182 1 1 59 ARG HH22 H -18.930 -5.197 -2.705 1.00 . A A . 59 ARG HH22 1 1
5 10183 1 1 59 ARG N N -13.863 -0.329 1.473 1.00 . A A . 59 ARG N 1 1
5 10184 1 1 59 ARG NE N -16.744 -2.853 -2.349 1.00 . A A . 59 ARG NE 1 1
5 10185 1 1 59 ARG NH1 N -18.350 -3.627 -0.846 1.00 . A A . 59 ARG NH1 1 1
5 10186 1 1 59 ARG NH2 N -18.172 -4.575 -2.929 1.00 . A A . 59 ARG NH2 1 1
5 10187 1 1 59 ARG O O -11.353 -0.415 0.077 1.00 . A A . 59 ARG O 1 1
5 10188 1 1 60 TYR C C -10.163 -3.493 -1.780 1.00 . A A . 60 TYR C 1 1
5 10189 1 1 60 TYR CA C -10.498 -3.103 -0.343 1.00 . A A . 60 TYR CA 1 1
5 10190 1 1 60 TYR CB C -10.333 -4.303 0.617 1.00 . A A . 60 TYR CB 1 1
5 10191 1 1 60 TYR CD1 C -11.789 -3.730 2.639 1.00 . A A . 60 TYR CD1 1 1
5 10192 1 1 60 TYR CD2 C -9.425 -3.707 2.928 1.00 . A A . 60 TYR CD2 1 1
5 10193 1 1 60 TYR CE1 C -11.949 -3.336 3.947 1.00 . A A . 60 TYR CE1 1 1
5 10194 1 1 60 TYR CE2 C -9.588 -3.330 4.238 1.00 . A A . 60 TYR CE2 1 1
5 10195 1 1 60 TYR CG C -10.519 -3.919 2.093 1.00 . A A . 60 TYR CG 1 1
5 10196 1 1 60 TYR CZ C -10.851 -3.141 4.743 1.00 . A A . 60 TYR CZ 1 1
5 10197 1 1 60 TYR H H -12.599 -3.232 -0.413 1.00 . A A . 60 TYR H 1 1
5 10198 1 1 60 TYR HA H -9.820 -2.311 -0.031 1.00 . A A . 60 TYR HA 1 1
5 10199 1 1 60 TYR HB2 H -11.069 -5.063 0.369 1.00 . A A . 60 TYR HB2 1 1
5 10200 1 1 60 TYR HB3 H -9.344 -4.730 0.500 1.00 . A A . 60 TYR HB3 1 1
5 10201 1 1 60 TYR HD1 H -12.663 -3.891 2.015 1.00 . A A . 60 TYR HD1 1 1
5 10202 1 1 60 TYR HD2 H -8.430 -3.854 2.536 1.00 . A A . 60 TYR HD2 1 1
5 10203 1 1 60 TYR HE1 H -12.942 -3.201 4.351 1.00 . A A . 60 TYR HE1 1 1
5 10204 1 1 60 TYR HE2 H -8.721 -3.182 4.865 1.00 . A A . 60 TYR HE2 1 1
5 10205 1 1 60 TYR HH H -11.721 -3.239 6.450 1.00 . A A . 60 TYR HH 1 1
5 10206 1 1 60 TYR N N -11.872 -2.597 -0.267 1.00 . A A . 60 TYR N 1 1
5 10207 1 1 60 TYR O O -10.819 -4.359 -2.362 1.00 . A A . 60 TYR O 1 1
5 10208 1 1 60 TYR OH O -11.014 -2.734 6.049 1.00 . A A . 60 TYR OH 1 1
5 10209 1 1 61 PHE C C -7.204 -3.496 -3.676 1.00 . A A . 61 PHE C 1 1
5 10210 1 1 61 PHE CA C -8.670 -3.020 -3.703 1.00 . A A . 61 PHE CA 1 1
5 10211 1 1 61 PHE CB C -8.811 -1.697 -4.506 1.00 . A A . 61 PHE CB 1 1
5 10212 1 1 61 PHE CD1 C -11.148 -1.689 -5.492 1.00 . A A . 61 PHE CD1 1 1
5 10213 1 1 61 PHE CD2 C -10.645 -0.081 -3.793 1.00 . A A . 61 PHE CD2 1 1
5 10214 1 1 61 PHE CE1 C -12.433 -1.186 -5.581 1.00 . A A . 61 PHE CE1 1 1
5 10215 1 1 61 PHE CE2 C -11.928 0.417 -3.885 1.00 . A A . 61 PHE CE2 1 1
5 10216 1 1 61 PHE CG C -10.230 -1.145 -4.597 1.00 . A A . 61 PHE CG 1 1
5 10217 1 1 61 PHE CZ C -12.822 -0.136 -4.779 1.00 . A A . 61 PHE CZ 1 1
5 10218 1 1 61 PHE H H -8.689 -2.158 -1.777 1.00 . A A . 61 PHE H 1 1
5 10219 1 1 61 PHE HA H -9.268 -3.792 -4.180 1.00 . A A . 61 PHE HA 1 1
5 10220 1 1 61 PHE HB2 H -8.183 -0.935 -4.052 1.00 . A A . 61 PHE HB2 1 1
5 10221 1 1 61 PHE HB3 H -8.457 -1.863 -5.519 1.00 . A A . 61 PHE HB3 1 1
5 10222 1 1 61 PHE HD1 H -10.850 -2.516 -6.129 1.00 . A A . 61 PHE HD1 1 1
5 10223 1 1 61 PHE HD2 H -9.950 0.360 -3.089 1.00 . A A . 61 PHE HD2 1 1
5 10224 1 1 61 PHE HE1 H -13.137 -1.620 -6.284 1.00 . A A . 61 PHE HE1 1 1
5 10225 1 1 61 PHE HE2 H -12.234 1.244 -3.257 1.00 . A A . 61 PHE HE2 1 1
5 10226 1 1 61 PHE HZ H -13.831 0.256 -4.849 1.00 . A A . 61 PHE HZ 1 1
5 10227 1 1 61 PHE N N -9.150 -2.820 -2.329 1.00 . A A . 61 PHE N 1 1
5 10228 1 1 61 PHE O O -6.700 -3.946 -2.638 1.00 . A A . 61 PHE O 1 1
5 10229 1 1 62 ILE C C -4.316 -2.630 -5.522 1.00 . A A . 62 ILE C 1 1
5 10230 1 1 62 ILE CA C -5.136 -3.835 -5.014 1.00 . A A . 62 ILE CA 1 1
5 10231 1 1 62 ILE CB C -5.027 -5.024 -6.057 1.00 . A A . 62 ILE CB 1 1
5 10232 1 1 62 ILE CD1 C -6.375 -6.988 -7.074 1.00 . A A . 62 ILE CD1 1 1
5 10233 1 1 62 ILE CG1 C -6.230 -6.012 -5.923 1.00 . A A . 62 ILE CG1 1 1
5 10234 1 1 62 ILE CG2 C -3.691 -5.780 -5.883 1.00 . A A . 62 ILE CG2 1 1
5 10235 1 1 62 ILE H H -7.008 -3.064 -5.623 1.00 . A A . 62 ILE H 1 1
5 10236 1 1 62 ILE HA H -4.738 -4.161 -4.056 1.00 . A A . 62 ILE HA 1 1
5 10237 1 1 62 ILE HB H -5.040 -4.603 -7.059 1.00 . A A . 62 ILE HB 1 1
5 10238 1 1 62 ILE HD11 H -7.244 -7.608 -6.901 1.00 . A A . 62 ILE HD11 1 1
5 10239 1 1 62 ILE HD12 H -5.495 -7.615 -7.143 1.00 . A A . 62 ILE HD12 1 1
5 10240 1 1 62 ILE HD13 H -6.506 -6.443 -7.997 1.00 . A A . 62 ILE HD13 1 1
5 10241 1 1 62 ILE HG12 H -6.129 -6.588 -5.015 1.00 . A A . 62 ILE HG12 1 1
5 10242 1 1 62 ILE HG13 H -7.153 -5.442 -5.871 1.00 . A A . 62 ILE HG13 1 1
5 10243 1 1 62 ILE HG21 H -3.620 -6.155 -4.868 1.00 . A A . 62 ILE HG21 1 1
5 10244 1 1 62 ILE HG22 H -2.863 -5.102 -6.065 1.00 . A A . 62 ILE HG22 1 1
5 10245 1 1 62 ILE HG23 H -3.633 -6.606 -6.580 1.00 . A A . 62 ILE HG23 1 1
5 10246 1 1 62 ILE N N -6.539 -3.416 -4.841 1.00 . A A . 62 ILE N 1 1
5 10247 1 1 62 ILE O O -4.880 -1.699 -6.105 1.00 . A A . 62 ILE O 1 1
5 10248 1 1 63 ILE C C -0.802 -2.372 -6.395 1.00 . A A . 63 ILE C 1 1
5 10249 1 1 63 ILE CA C -2.056 -1.664 -5.833 1.00 . A A . 63 ILE CA 1 1
5 10250 1 1 63 ILE CB C -1.650 -0.562 -4.763 1.00 . A A . 63 ILE CB 1 1
5 10251 1 1 63 ILE CD1 C -2.412 1.754 -3.794 1.00 . A A . 63 ILE CD1 1 1
5 10252 1 1 63 ILE CG1 C -2.760 0.540 -4.650 1.00 . A A . 63 ILE CG1 1 1
5 10253 1 1 63 ILE CG2 C -0.279 0.064 -5.069 1.00 . A A . 63 ILE CG2 1 1
5 10254 1 1 63 ILE H H -2.641 -3.366 -4.732 1.00 . A A . 63 ILE H 1 1
5 10255 1 1 63 ILE HA H -2.552 -1.157 -6.665 1.00 . A A . 63 ILE HA 1 1
5 10256 1 1 63 ILE HB H -1.565 -1.056 -3.800 1.00 . A A . 63 ILE HB 1 1
5 10257 1 1 63 ILE HD11 H -2.134 1.428 -2.801 1.00 . A A . 63 ILE HD11 1 1
5 10258 1 1 63 ILE HD12 H -3.273 2.401 -3.729 1.00 . A A . 63 ILE HD12 1 1
5 10259 1 1 63 ILE HD13 H -1.590 2.299 -4.240 1.00 . A A . 63 ILE HD13 1 1
5 10260 1 1 63 ILE HG12 H -3.002 0.905 -5.639 1.00 . A A . 63 ILE HG12 1 1
5 10261 1 1 63 ILE HG13 H -3.652 0.093 -4.224 1.00 . A A . 63 ILE HG13 1 1
5 10262 1 1 63 ILE HG21 H -0.309 0.554 -6.034 1.00 . A A . 63 ILE HG21 1 1
5 10263 1 1 63 ILE HG22 H 0.484 -0.704 -5.085 1.00 . A A . 63 ILE HG22 1 1
5 10264 1 1 63 ILE HG23 H -0.030 0.791 -4.309 1.00 . A A . 63 ILE HG23 1 1
5 10265 1 1 63 ILE N N -2.998 -2.653 -5.293 1.00 . A A . 63 ILE N 1 1
5 10266 1 1 63 ILE O O -0.273 -3.319 -5.812 1.00 . A A . 63 ILE O 1 1
5 10267 1 1 64 HIS C C 2.107 -1.804 -7.384 1.00 . A A . 64 HIS C 1 1
5 10268 1 1 64 HIS CA C 0.882 -2.251 -8.224 1.00 . A A . 64 HIS CA 1 1
5 10269 1 1 64 HIS CB C 0.901 -1.615 -9.651 1.00 . A A . 64 HIS CB 1 1
5 10270 1 1 64 HIS CD2 C -0.555 0.571 -9.729 1.00 . A A . 64 HIS CD2 1 1
5 10271 1 1 64 HIS CE1 C 1.058 2.029 -9.566 1.00 . A A . 64 HIS CE1 1 1
5 10272 1 1 64 HIS CG C 0.616 -0.122 -9.674 1.00 . A A . 64 HIS CG 1 1
5 10273 1 1 64 HIS H H -0.950 -1.234 -8.007 1.00 . A A . 64 HIS H 1 1
5 10274 1 1 64 HIS HA H 0.895 -3.335 -8.325 1.00 . A A . 64 HIS HA 1 1
5 10275 1 1 64 HIS HB2 H 1.873 -1.775 -10.106 1.00 . A A . 64 HIS HB2 1 1
5 10276 1 1 64 HIS HB3 H 0.151 -2.106 -10.267 1.00 . A A . 64 HIS HB3 1 1
5 10277 1 1 64 HIS HD1 H 2.566 0.657 -9.533 1.00 . A A . 64 HIS HD1 1 1
5 10278 1 1 64 HIS HD2 H -1.548 0.150 -9.813 1.00 . A A . 64 HIS HD2 1 1
5 10279 1 1 64 HIS HE1 H 1.592 2.965 -9.489 1.00 . A A . 64 HIS HE1 1 1
5 10280 1 1 64 HIS HE2 H -0.859 2.629 -9.898 1.00 . A A . 64 HIS HE2 1 1
5 10281 1 1 64 HIS N N -0.373 -1.881 -7.563 1.00 . A A . 64 HIS N 1 1
5 10282 1 1 64 HIS ND1 N 1.603 0.832 -9.573 1.00 . A A . 64 HIS ND1 1 1
5 10283 1 1 64 HIS NE2 N -0.248 1.900 -9.656 1.00 . A A . 64 HIS NE2 1 1
5 10284 1 1 64 HIS O O 2.392 -0.610 -7.265 1.00 . A A . 64 HIS O 1 1
5 10285 1 1 65 ALA C C 5.267 -2.902 -6.911 1.00 . A A . 65 ALA C 1 1
5 10286 1 1 65 ALA CA C 4.055 -2.545 -6.028 1.00 . A A . 65 ALA CA 1 1
5 10287 1 1 65 ALA CB C 4.047 -3.357 -4.725 1.00 . A A . 65 ALA CB 1 1
5 10288 1 1 65 ALA H H 2.427 -3.686 -6.792 1.00 . A A . 65 ALA H 1 1
5 10289 1 1 65 ALA HA H 4.123 -1.493 -5.765 1.00 . A A . 65 ALA HA 1 1
5 10290 1 1 65 ALA HB1 H 3.193 -3.067 -4.120 1.00 . A A . 65 ALA HB1 1 1
5 10291 1 1 65 ALA HB2 H 4.955 -3.169 -4.165 1.00 . A A . 65 ALA HB2 1 1
5 10292 1 1 65 ALA HB3 H 3.977 -4.414 -4.948 1.00 . A A . 65 ALA HB3 1 1
5 10293 1 1 65 ALA N N 2.789 -2.777 -6.766 1.00 . A A . 65 ALA N 1 1
5 10294 1 1 65 ALA O O 6.346 -3.235 -6.406 1.00 . A A . 65 ALA O 1 1
5 10295 1 1 66 HIS C C 7.085 -1.901 -9.316 1.00 . A A . 66 HIS C 1 1
5 10296 1 1 66 HIS CA C 6.117 -3.078 -9.236 1.00 . A A . 66 HIS CA 1 1
5 10297 1 1 66 HIS CB C 5.476 -3.369 -10.613 1.00 . A A . 66 HIS CB 1 1
5 10298 1 1 66 HIS CD2 C 7.238 -3.183 -12.535 1.00 . A A . 66 HIS CD2 1 1
5 10299 1 1 66 HIS CE1 C 7.516 -5.319 -12.915 1.00 . A A . 66 HIS CE1 1 1
5 10300 1 1 66 HIS CG C 6.438 -3.857 -11.672 1.00 . A A . 66 HIS CG 1 1
5 10301 1 1 66 HIS H H 4.196 -2.533 -8.555 1.00 . A A . 66 HIS H 1 1
5 10302 1 1 66 HIS HA H 6.670 -3.956 -8.914 1.00 . A A . 66 HIS HA 1 1
5 10303 1 1 66 HIS HB2 H 4.716 -4.131 -10.490 1.00 . A A . 66 HIS HB2 1 1
5 10304 1 1 66 HIS HB3 H 4.998 -2.467 -10.987 1.00 . A A . 66 HIS HB3 1 1
5 10305 1 1 66 HIS HD1 H 6.200 -5.945 -11.483 1.00 . A A . 66 HIS HD1 1 1
5 10306 1 1 66 HIS HD2 H 7.337 -2.111 -12.618 1.00 . A A . 66 HIS HD2 1 1
5 10307 1 1 66 HIS HE1 H 7.867 -6.250 -13.333 1.00 . A A . 66 HIS HE1 1 1
5 10308 1 1 66 HIS HE2 H 8.624 -3.923 -13.915 1.00 . A A . 66 HIS HE2 1 1
5 10309 1 1 66 HIS N N 5.072 -2.805 -8.238 1.00 . A A . 66 HIS N 1 1
5 10310 1 1 66 HIS ND1 N 6.641 -5.195 -11.939 1.00 . A A . 66 HIS ND1 1 1
5 10311 1 1 66 HIS NE2 N 7.892 -4.116 -13.292 1.00 . A A . 66 HIS NE2 1 1
5 10312 1 1 66 HIS O O 8.307 -2.081 -9.391 1.00 . A A . 66 HIS O 1 1
5 10313 1 1 67 LYS C C 6.902 1.303 -7.999 1.00 . A A . 67 LYS C 1 1
5 10314 1 1 67 LYS CA C 7.273 0.547 -9.276 1.00 . A A . 67 LYS CA 1 1
5 10315 1 1 67 LYS CB C 7.024 1.419 -10.535 1.00 . A A . 67 LYS CB 1 1
5 10316 1 1 67 LYS CD C 7.788 3.494 -11.870 1.00 . A A . 67 LYS CD 1 1
5 10317 1 1 67 LYS CE C 8.620 4.781 -11.826 1.00 . A A . 67 LYS CE 1 1
5 10318 1 1 67 LYS CG C 7.817 2.745 -10.523 1.00 . A A . 67 LYS CG 1 1
5 10319 1 1 67 LYS H H 5.539 -0.639 -9.362 1.00 . A A . 67 LYS H 1 1
5 10320 1 1 67 LYS HA H 8.332 0.301 -9.236 1.00 . A A . 67 LYS HA 1 1
5 10321 1 1 67 LYS HB2 H 7.310 0.848 -11.413 1.00 . A A . 67 LYS HB2 1 1
5 10322 1 1 67 LYS HB3 H 5.966 1.648 -10.602 1.00 . A A . 67 LYS HB3 1 1
5 10323 1 1 67 LYS HD2 H 8.188 2.848 -12.644 1.00 . A A . 67 LYS HD2 1 1
5 10324 1 1 67 LYS HD3 H 6.762 3.749 -12.115 1.00 . A A . 67 LYS HD3 1 1
5 10325 1 1 67 LYS HE2 H 8.142 5.487 -11.154 1.00 . A A . 67 LYS HE2 1 1
5 10326 1 1 67 LYS HE3 H 9.612 4.552 -11.453 1.00 . A A . 67 LYS HE3 1 1
5 10327 1 1 67 LYS HG2 H 7.397 3.393 -9.761 1.00 . A A . 67 LYS HG2 1 1
5 10328 1 1 67 LYS HG3 H 8.851 2.529 -10.268 1.00 . A A . 67 LYS HG3 1 1
5 10329 1 1 67 LYS HZ1 H 9.238 4.762 -13.813 1.00 . A A . 67 LYS HZ1 1 1
5 10330 1 1 67 LYS HZ2 H 9.286 6.293 -13.098 1.00 . A A . 67 LYS HZ2 1 1
5 10331 1 1 67 LYS HZ3 H 7.804 5.615 -13.552 1.00 . A A . 67 LYS HZ3 1 1
5 10332 1 1 67 LYS N N 6.514 -0.694 -9.329 1.00 . A A . 67 LYS N 1 1
5 10333 1 1 67 LYS NZ N 8.746 5.407 -13.165 1.00 . A A . 67 LYS NZ 1 1
5 10334 1 1 67 LYS O O 5.802 1.857 -7.879 1.00 . A A . 67 LYS O 1 1
5 10335 1 1 68 LEU C C 8.239 3.494 -6.261 1.00 . A A . 68 LEU C 1 1
5 10336 1 1 68 LEU CA C 7.799 2.076 -5.841 1.00 . A A . 68 LEU CA 1 1
5 10337 1 1 68 LEU CB C 8.774 1.505 -4.768 1.00 . A A . 68 LEU CB 1 1
5 10338 1 1 68 LEU CD1 C 7.030 0.071 -3.530 1.00 . A A . 68 LEU CD1 1 1
5 10339 1 1 68 LEU CD2 C 8.664 -1.073 -5.133 1.00 . A A . 68 LEU CD2 1 1
5 10340 1 1 68 LEU CG C 8.440 0.102 -4.144 1.00 . A A . 68 LEU CG 1 1
5 10341 1 1 68 LEU H H 8.517 0.567 -7.097 1.00 . A A . 68 LEU H 1 1
5 10342 1 1 68 LEU HA H 6.792 2.101 -5.436 1.00 . A A . 68 LEU HA 1 1
5 10343 1 1 68 LEU HB2 H 9.762 1.448 -5.213 1.00 . A A . 68 LEU HB2 1 1
5 10344 1 1 68 LEU HB3 H 8.827 2.224 -3.953 1.00 . A A . 68 LEU HB3 1 1
5 10345 1 1 68 LEU HD11 H 6.944 0.846 -2.781 1.00 . A A . 68 LEU HD11 1 1
5 10346 1 1 68 LEU HD12 H 6.855 -0.891 -3.061 1.00 . A A . 68 LEU HD12 1 1
5 10347 1 1 68 LEU HD13 H 6.287 0.232 -4.301 1.00 . A A . 68 LEU HD13 1 1
5 10348 1 1 68 LEU HD21 H 9.696 -1.077 -5.457 1.00 . A A . 68 LEU HD21 1 1
5 10349 1 1 68 LEU HD22 H 8.018 -0.958 -5.996 1.00 . A A . 68 LEU HD22 1 1
5 10350 1 1 68 LEU HD23 H 8.444 -2.016 -4.646 1.00 . A A . 68 LEU HD23 1 1
5 10351 1 1 68 LEU HG H 9.123 -0.052 -3.328 1.00 . A A . 68 LEU HG 1 1
5 10352 1 1 68 LEU N N 7.810 1.232 -7.025 1.00 . A A . 68 LEU N 1 1
5 10353 1 1 68 LEU O O 9.273 3.648 -6.932 1.00 . A A . 68 LEU O 1 1
5 10354 1 1 69 LEU C C 8.936 6.309 -5.250 1.00 . A A . 69 LEU C 1 1
5 10355 1 1 69 LEU CA C 7.768 5.916 -6.166 1.00 . A A . 69 LEU CA 1 1
5 10356 1 1 69 LEU CB C 6.524 6.840 -5.944 1.00 . A A . 69 LEU CB 1 1
5 10357 1 1 69 LEU CD1 C 4.823 5.425 -7.311 1.00 . A A . 69 LEU CD1 1 1
5 10358 1 1 69 LEU CD2 C 4.296 7.847 -6.700 1.00 . A A . 69 LEU CD2 1 1
5 10359 1 1 69 LEU CG C 5.409 6.833 -7.052 1.00 . A A . 69 LEU CG 1 1
5 10360 1 1 69 LEU H H 6.644 4.309 -5.369 1.00 . A A . 69 LEU H 1 1
5 10361 1 1 69 LEU HA H 8.088 5.995 -7.202 1.00 . A A . 69 LEU HA 1 1
5 10362 1 1 69 LEU HB2 H 6.063 6.555 -5.001 1.00 . A A . 69 LEU HB2 1 1
5 10363 1 1 69 LEU HB3 H 6.877 7.865 -5.836 1.00 . A A . 69 LEU HB3 1 1
5 10364 1 1 69 LEU HD11 H 4.033 5.485 -8.052 1.00 . A A . 69 LEU HD11 1 1
5 10365 1 1 69 LEU HD12 H 4.421 5.017 -6.395 1.00 . A A . 69 LEU HD12 1 1
5 10366 1 1 69 LEU HD13 H 5.605 4.773 -7.682 1.00 . A A . 69 LEU HD13 1 1
5 10367 1 1 69 LEU HD21 H 4.721 8.841 -6.624 1.00 . A A . 69 LEU HD21 1 1
5 10368 1 1 69 LEU HD22 H 3.836 7.582 -5.756 1.00 . A A . 69 LEU HD22 1 1
5 10369 1 1 69 LEU HD23 H 3.540 7.847 -7.476 1.00 . A A . 69 LEU HD23 1 1
5 10370 1 1 69 LEU HG H 5.851 7.159 -7.982 1.00 . A A . 69 LEU HG 1 1
5 10371 1 1 69 LEU N N 7.446 4.510 -5.888 1.00 . A A . 69 LEU N 1 1
5 10372 1 1 69 LEU O O 8.730 6.634 -4.074 1.00 . A A . 69 LEU O 1 1
5 10373 1 1 70 ASP C C 11.807 7.934 -5.277 1.00 . A A . 70 ASP C 1 1
5 10374 1 1 70 ASP CA C 11.387 6.466 -5.034 1.00 . A A . 70 ASP CA 1 1
5 10375 1 1 70 ASP CB C 12.531 5.469 -5.400 1.00 . A A . 70 ASP CB 1 1
5 10376 1 1 70 ASP CG C 13.061 5.588 -6.840 1.00 . A A . 70 ASP CG 1 1
5 10377 1 1 70 ASP H H 10.245 5.853 -6.701 1.00 . A A . 70 ASP H 1 1
5 10378 1 1 70 ASP HA H 11.163 6.340 -3.976 1.00 . A A . 70 ASP HA 1 1
5 10379 1 1 70 ASP HB2 H 13.355 5.627 -4.706 1.00 . A A . 70 ASP HB2 1 1
5 10380 1 1 70 ASP HB3 H 12.164 4.460 -5.254 1.00 . A A . 70 ASP HB3 1 1
5 10381 1 1 70 ASP N N 10.164 6.170 -5.778 1.00 . A A . 70 ASP N 1 1
5 10382 1 1 70 ASP O O 12.076 8.336 -6.413 1.00 . A A . 70 ASP O 1 1
5 10383 1 1 70 ASP OD1 O 12.367 5.145 -7.784 1.00 . A A . 70 ASP OD1 1 1
5 10384 1 1 70 ASP OD2 O 14.152 6.152 -7.033 1.00 . A A . 70 ASP OD2 1 1
5 10385 1 1 71 PRO C C 13.950 10.050 -4.056 1.00 . A A . 71 PRO C 1 1
5 10386 1 1 71 PRO CA C 12.418 10.133 -4.248 1.00 . A A . 71 PRO CA 1 1
5 10387 1 1 71 PRO CB C 11.731 10.889 -3.076 1.00 . A A . 71 PRO CB 1 1
5 10388 1 1 71 PRO CD C 11.033 8.598 -2.961 1.00 . A A . 71 PRO CD 1 1
5 10389 1 1 71 PRO CG C 10.606 10.000 -2.625 1.00 . A A . 71 PRO CG 1 1
5 10390 1 1 71 PRO HA H 12.217 10.646 -5.184 1.00 . A A . 71 PRO HA 1 1
5 10391 1 1 71 PRO HB2 H 12.438 11.066 -2.262 1.00 . A A . 71 PRO HB2 1 1
5 10392 1 1 71 PRO HB3 H 11.339 11.838 -3.422 1.00 . A A . 71 PRO HB3 1 1
5 10393 1 1 71 PRO HD2 H 11.678 8.192 -2.186 1.00 . A A . 71 PRO HD2 1 1
5 10394 1 1 71 PRO HD3 H 10.172 7.958 -3.103 1.00 . A A . 71 PRO HD3 1 1
5 10395 1 1 71 PRO HG2 H 10.454 10.103 -1.553 1.00 . A A . 71 PRO HG2 1 1
5 10396 1 1 71 PRO HG3 H 9.690 10.245 -3.153 1.00 . A A . 71 PRO HG3 1 1
5 10397 1 1 71 PRO N N 11.772 8.796 -4.222 1.00 . A A . 71 PRO N 1 1
5 10398 1 1 71 PRO O O 14.627 11.084 -4.002 1.00 . A A . 71 PRO O 1 1
5 10399 1 1 72 SER C C 16.604 8.984 -5.132 1.00 . A A . 72 SER C 1 1
5 10400 1 1 72 SER CA C 15.904 8.512 -3.850 1.00 . A A . 72 SER CA 1 1
5 10401 1 1 72 SER CB C 16.119 6.997 -3.633 1.00 . A A . 72 SER CB 1 1
5 10402 1 1 72 SER H H 13.849 8.056 -3.854 1.00 . A A . 72 SER H 1 1
5 10403 1 1 72 SER HA H 16.319 9.049 -3.000 1.00 . A A . 72 SER HA 1 1
5 10404 1 1 72 SER HB2 H 15.643 6.694 -2.711 1.00 . A A . 72 SER HB2 1 1
5 10405 1 1 72 SER HB3 H 15.680 6.444 -4.458 1.00 . A A . 72 SER HB3 1 1
5 10406 1 1 72 SER HG H 17.922 6.860 -4.397 1.00 . A A . 72 SER HG 1 1
5 10407 1 1 72 SER N N 14.467 8.804 -3.919 1.00 . A A . 72 SER N 1 1
5 10408 1 1 72 SER O O 17.560 9.762 -5.074 1.00 . A A . 72 SER O 1 1
5 10409 1 1 72 SER OG O 17.500 6.669 -3.549 1.00 . A A . 72 SER OG 1 1
5 10410 1 1 73 GLU C C 15.716 10.121 -8.114 1.00 . A A . 73 GLU C 1 1
5 10411 1 1 73 GLU CA C 16.602 8.964 -7.611 1.00 . A A . 73 GLU CA 1 1
5 10412 1 1 73 GLU CB C 16.626 7.788 -8.629 1.00 . A A . 73 GLU CB 1 1
5 10413 1 1 73 GLU CD C 18.670 6.737 -7.439 1.00 . A A . 73 GLU CD 1 1
5 10414 1 1 73 GLU CG C 17.301 6.497 -8.105 1.00 . A A . 73 GLU CG 1 1
5 10415 1 1 73 GLU H H 15.405 7.823 -6.264 1.00 . A A . 73 GLU H 1 1
5 10416 1 1 73 GLU HA H 17.617 9.343 -7.489 1.00 . A A . 73 GLU HA 1 1
5 10417 1 1 73 GLU HB2 H 15.603 7.544 -8.907 1.00 . A A . 73 GLU HB2 1 1
5 10418 1 1 73 GLU HB3 H 17.154 8.109 -9.521 1.00 . A A . 73 GLU HB3 1 1
5 10419 1 1 73 GLU HG2 H 16.631 6.035 -7.387 1.00 . A A . 73 GLU HG2 1 1
5 10420 1 1 73 GLU HG3 H 17.437 5.811 -8.938 1.00 . A A . 73 GLU HG3 1 1
5 10421 1 1 73 GLU N N 16.115 8.506 -6.293 1.00 . A A . 73 GLU N 1 1
5 10422 1 1 73 GLU O O 14.777 10.531 -7.414 1.00 . A A . 73 GLU O 1 1
5 10423 1 1 73 GLU OE1 O 19.609 7.186 -8.129 1.00 . A A . 73 GLU OE1 1 1
5 10424 1 1 73 GLU OE2 O 18.826 6.456 -6.228 1.00 . A A . 73 GLU OE2 1 1
5 10425 1 1 74 GLY C C 13.878 11.346 -10.384 1.00 . A A . 74 GLY C 1 1
5 10426 1 1 74 GLY CA C 15.264 11.758 -9.906 1.00 . A A . 74 GLY CA 1 1
5 10427 1 1 74 GLY H H 16.773 10.267 -9.824 1.00 . A A . 74 GLY H 1 1
5 10428 1 1 74 GLY HA2 H 15.170 12.550 -9.175 1.00 . A A . 74 GLY HA2 1 1
5 10429 1 1 74 GLY HA3 H 15.820 12.139 -10.754 1.00 . A A . 74 GLY HA3 1 1
5 10430 1 1 74 GLY N N 16.019 10.646 -9.319 1.00 . A A . 74 GLY N 1 1
5 10431 1 1 74 GLY O O 12.865 11.952 -10.019 1.00 . A A . 74 GLY O 1 1
5 10432 2 1 1 MET C C -14.545 21.246 -7.221 1.00 . B B . 101 MET C 1 1
5 10433 2 1 1 MET CA C -14.156 22.335 -8.242 1.00 . B B . 101 MET CA 1 1
5 10434 2 1 1 MET CB C -12.607 22.421 -8.351 1.00 . B B . 101 MET CB 1 1
5 10435 2 1 1 MET CE C -11.846 21.190 -11.240 1.00 . B B . 101 MET CE 1 1
5 10436 2 1 1 MET CG C -12.089 23.350 -9.459 1.00 . B B . 101 MET CG 1 1
5 10437 2 1 1 MET H1 H -14.895 23.780 -6.893 1.00 . B B . 101 MET H1 1 1
5 10438 2 1 1 MET HA H -14.569 22.086 -9.213 1.00 . B B . 101 MET HA 1 1
5 10439 2 1 1 MET HB2 H -12.212 22.771 -7.402 1.00 . B B . 101 MET HB2 1 1
5 10440 2 1 1 MET HB3 H -12.210 21.426 -8.537 1.00 . B B . 101 MET HB3 1 1
5 10441 2 1 1 MET HE1 H -10.777 21.262 -11.095 1.00 . B B . 101 MET HE1 1 1
5 10442 2 1 1 MET HE2 H -12.049 20.776 -12.217 1.00 . B B . 101 MET HE2 1 1
5 10443 2 1 1 MET HE3 H -12.268 20.545 -10.483 1.00 . B B . 101 MET HE3 1 1
5 10444 2 1 1 MET HG2 H -12.476 24.350 -9.293 1.00 . B B . 101 MET HG2 1 1
5 10445 2 1 1 MET HG3 H -11.005 23.381 -9.414 1.00 . B B . 101 MET HG3 1 1
5 10446 2 1 1 MET N N -14.714 23.624 -7.844 1.00 . B B . 101 MET N 1 1
5 10447 2 1 1 MET O O -14.274 21.413 -6.027 1.00 . B B . 101 MET O 1 1
5 10448 2 1 1 MET SD S -12.583 22.823 -11.119 1.00 . B B . 101 MET SD 1 1
5 10449 2 1 2 PRO C C -14.077 18.220 -6.570 1.00 . B B . 102 PRO C 1 1
5 10450 2 1 2 PRO CA C -15.422 18.937 -6.801 1.00 . B B . 102 PRO CA 1 1
5 10451 2 1 2 PRO CB C -16.436 18.060 -7.601 1.00 . B B . 102 PRO CB 1 1
5 10452 2 1 2 PRO CD C -15.863 19.944 -8.978 1.00 . B B . 102 PRO CD 1 1
5 10453 2 1 2 PRO CG C -16.978 18.964 -8.675 1.00 . B B . 102 PRO CG 1 1
5 10454 2 1 2 PRO HA H -15.853 19.212 -5.837 1.00 . B B . 102 PRO HA 1 1
5 10455 2 1 2 PRO HB2 H -15.931 17.196 -8.035 1.00 . B B . 102 PRO HB2 1 1
5 10456 2 1 2 PRO HB3 H -17.236 17.722 -6.954 1.00 . B B . 102 PRO HB3 1 1
5 10457 2 1 2 PRO HD2 H -15.161 19.523 -9.692 1.00 . B B . 102 PRO HD2 1 1
5 10458 2 1 2 PRO HD3 H -16.264 20.878 -9.351 1.00 . B B . 102 PRO HD3 1 1
5 10459 2 1 2 PRO HG2 H -17.232 18.384 -9.560 1.00 . B B . 102 PRO HG2 1 1
5 10460 2 1 2 PRO HG3 H -17.854 19.498 -8.319 1.00 . B B . 102 PRO HG3 1 1
5 10461 2 1 2 PRO N N -15.220 20.129 -7.655 1.00 . B B . 102 PRO N 1 1
5 10462 2 1 2 PRO O O -13.655 17.379 -7.378 1.00 . B B . 102 PRO O 1 1
5 10463 2 1 3 ASP C C -12.055 16.782 -4.492 1.00 . B B . 103 ASP C 1 1
5 10464 2 1 3 ASP CA C -12.026 18.143 -5.194 1.00 . B B . 103 ASP CA 1 1
5 10465 2 1 3 ASP CB C -11.279 19.194 -4.313 1.00 . B B . 103 ASP CB 1 1
5 10466 2 1 3 ASP CG C -11.731 19.190 -2.834 1.00 . B B . 103 ASP CG 1 1
5 10467 2 1 3 ASP H H -13.807 19.220 -4.865 1.00 . B B . 103 ASP H 1 1
5 10468 2 1 3 ASP HA H -11.488 18.024 -6.131 1.00 . B B . 103 ASP HA 1 1
5 10469 2 1 3 ASP HB2 H -10.213 18.987 -4.356 1.00 . B B . 103 ASP HB2 1 1
5 10470 2 1 3 ASP HB3 H -11.449 20.185 -4.722 1.00 . B B . 103 ASP HB3 1 1
5 10471 2 1 3 ASP N N -13.387 18.607 -5.489 1.00 . B B . 103 ASP N 1 1
5 10472 2 1 3 ASP O O -13.120 16.190 -4.271 1.00 . B B . 103 ASP O 1 1
5 10473 2 1 3 ASP OD1 O -12.867 19.624 -2.546 1.00 . B B . 103 ASP OD1 1 1
5 10474 2 1 3 ASP OD2 O -10.957 18.732 -1.960 1.00 . B B . 103 ASP OD2 1 1
5 10475 2 1 4 LYS C C -9.508 15.278 -2.408 1.00 . B B . 104 LYS C 1 1
5 10476 2 1 4 LYS CA C -10.648 15.073 -3.421 1.00 . B B . 104 LYS CA 1 1
5 10477 2 1 4 LYS CB C -10.325 13.945 -4.432 1.00 . B B . 104 LYS CB 1 1
5 10478 2 1 4 LYS CD C -8.911 13.163 -6.437 1.00 . B B . 104 LYS CD 1 1
5 10479 2 1 4 LYS CE C -7.707 13.485 -7.342 1.00 . B B . 104 LYS CE 1 1
5 10480 2 1 4 LYS CG C -9.088 14.204 -5.318 1.00 . B B . 104 LYS CG 1 1
5 10481 2 1 4 LYS H H -10.072 16.821 -4.423 1.00 . B B . 104 LYS H 1 1
5 10482 2 1 4 LYS HA H -11.557 14.821 -2.883 1.00 . B B . 104 LYS HA 1 1
5 10483 2 1 4 LYS HB2 H -10.173 13.023 -3.892 1.00 . B B . 104 LYS HB2 1 1
5 10484 2 1 4 LYS HB3 H -11.185 13.821 -5.083 1.00 . B B . 104 LYS HB3 1 1
5 10485 2 1 4 LYS HD2 H -8.765 12.183 -5.989 1.00 . B B . 104 LYS HD2 1 1
5 10486 2 1 4 LYS HD3 H -9.812 13.143 -7.042 1.00 . B B . 104 LYS HD3 1 1
5 10487 2 1 4 LYS HE2 H -6.804 13.466 -6.747 1.00 . B B . 104 LYS HE2 1 1
5 10488 2 1 4 LYS HE3 H -7.635 12.729 -8.113 1.00 . B B . 104 LYS HE3 1 1
5 10489 2 1 4 LYS HG2 H -9.185 15.186 -5.771 1.00 . B B . 104 LYS HG2 1 1
5 10490 2 1 4 LYS HG3 H -8.202 14.197 -4.688 1.00 . B B . 104 LYS HG3 1 1
5 10491 2 1 4 LYS HZ1 H -6.990 15.006 -8.599 1.00 . B B . 104 LYS HZ1 1 1
5 10492 2 1 4 LYS HZ2 H -7.870 15.578 -7.273 1.00 . B B . 104 LYS HZ2 1 1
5 10493 2 1 4 LYS HZ3 H -8.675 14.879 -8.582 1.00 . B B . 104 LYS HZ3 1 1
5 10494 2 1 4 LYS N N -10.860 16.310 -4.153 1.00 . B B . 104 LYS N 1 1
5 10495 2 1 4 LYS NZ N -7.818 14.829 -7.995 1.00 . B B . 104 LYS NZ 1 1
5 10496 2 1 4 LYS O O -8.521 15.972 -2.694 1.00 . B B . 104 LYS O 1 1
5 10497 2 1 5 GLN C C -7.402 13.723 -0.703 1.00 . B B . 105 GLN C 1 1
5 10498 2 1 5 GLN CA C -8.565 14.632 -0.214 1.00 . B B . 105 GLN CA 1 1
5 10499 2 1 5 GLN CB C -9.097 14.170 1.195 1.00 . B B . 105 GLN CB 1 1
5 10500 2 1 5 GLN CD C -9.850 11.852 0.262 1.00 . B B . 105 GLN CD 1 1
5 10501 2 1 5 GLN CG C -10.135 13.009 1.223 1.00 . B B . 105 GLN CG 1 1
5 10502 2 1 5 GLN H H -10.516 14.269 -0.995 1.00 . B B . 105 GLN H 1 1
5 10503 2 1 5 GLN HA H -8.174 15.644 -0.118 1.00 . B B . 105 GLN HA 1 1
5 10504 2 1 5 GLN HB2 H -8.252 13.865 1.806 1.00 . B B . 105 GLN HB2 1 1
5 10505 2 1 5 GLN HB3 H -9.556 15.032 1.674 1.00 . B B . 105 GLN HB3 1 1
5 10506 2 1 5 GLN HE21 H -8.547 11.054 1.512 1.00 . B B . 105 GLN HE21 1 1
5 10507 2 1 5 GLN HE22 H -8.798 10.194 0.033 1.00 . B B . 105 GLN HE22 1 1
5 10508 2 1 5 GLN HG2 H -10.189 12.606 2.229 1.00 . B B . 105 GLN HG2 1 1
5 10509 2 1 5 GLN HG3 H -11.108 13.424 0.975 1.00 . B B . 105 GLN HG3 1 1
5 10510 2 1 5 GLN N N -9.654 14.685 -1.210 1.00 . B B . 105 GLN N 1 1
5 10511 2 1 5 GLN NE2 N -8.974 10.950 0.635 1.00 . B B . 105 GLN NE2 1 1
5 10512 2 1 5 GLN O O -6.283 13.845 -0.211 1.00 . B B . 105 GLN O 1 1
5 10513 2 1 5 GLN OE1 O -10.364 11.824 -0.852 1.00 . B B . 105 GLN OE1 1 1
5 10514 2 1 6 LEU C C -5.422 12.139 -2.467 1.00 . B B . 106 LEU C 1 1
5 10515 2 1 6 LEU CA C -6.893 11.735 -2.197 1.00 . B B . 106 LEU CA 1 1
5 10516 2 1 6 LEU CB C -7.609 11.111 -3.444 1.00 . B B . 106 LEU CB 1 1
5 10517 2 1 6 LEU CD1 C -8.072 8.934 -4.755 1.00 . B B . 106 LEU CD1 1 1
5 10518 2 1 6 LEU CD2 C -5.896 10.155 -5.116 1.00 . B B . 106 LEU CD2 1 1
5 10519 2 1 6 LEU CG C -6.989 9.810 -4.085 1.00 . B B . 106 LEU CG 1 1
5 10520 2 1 6 LEU H H -8.590 12.990 -2.139 1.00 . B B . 106 LEU H 1 1
5 10521 2 1 6 LEU HA H -6.896 10.989 -1.407 1.00 . B B . 106 LEU HA 1 1
5 10522 2 1 6 LEU HB2 H -8.632 10.888 -3.149 1.00 . B B . 106 LEU HB2 1 1
5 10523 2 1 6 LEU HB3 H -7.662 11.881 -4.216 1.00 . B B . 106 LEU HB3 1 1
5 10524 2 1 6 LEU HD11 H -8.535 9.475 -5.576 1.00 . B B . 106 LEU HD11 1 1
5 10525 2 1 6 LEU HD12 H -8.827 8.673 -4.030 1.00 . B B . 106 LEU HD12 1 1
5 10526 2 1 6 LEU HD13 H -7.621 8.027 -5.136 1.00 . B B . 106 LEU HD13 1 1
5 10527 2 1 6 LEU HD21 H -5.123 10.742 -4.643 1.00 . B B . 106 LEU HD21 1 1
5 10528 2 1 6 LEU HD22 H -6.327 10.720 -5.937 1.00 . B B . 106 LEU HD22 1 1
5 10529 2 1 6 LEU HD23 H -5.461 9.242 -5.500 1.00 . B B . 106 LEU HD23 1 1
5 10530 2 1 6 LEU HG H -6.528 9.217 -3.304 1.00 . B B . 106 LEU HG 1 1
5 10531 2 1 6 LEU N N -7.722 12.861 -1.706 1.00 . B B . 106 LEU N 1 1
5 10532 2 1 6 LEU O O -5.140 13.209 -3.026 1.00 . B B . 106 LEU O 1 1
5 10533 2 1 7 LEU C C -2.262 10.224 -2.220 1.00 . B B . 107 LEU C 1 1
5 10534 2 1 7 LEU CA C -3.070 11.505 -1.978 1.00 . B B . 107 LEU CA 1 1
5 10535 2 1 7 LEU CB C -2.711 12.180 -0.589 1.00 . B B . 107 LEU CB 1 1
5 10536 2 1 7 LEU CD1 C -4.692 11.388 0.915 1.00 . B B . 107 LEU CD1 1 1
5 10537 2 1 7 LEU CD2 C -2.484 10.130 1.045 1.00 . B B . 107 LEU CD2 1 1
5 10538 2 1 7 LEU CG C -3.161 11.496 0.777 1.00 . B B . 107 LEU CG 1 1
5 10539 2 1 7 LEU H H -4.820 10.331 -1.858 1.00 . B B . 107 LEU H 1 1
5 10540 2 1 7 LEU HA H -2.813 12.200 -2.773 1.00 . B B . 107 LEU HA 1 1
5 10541 2 1 7 LEU HB2 H -1.630 12.299 -0.558 1.00 . B B . 107 LEU HB2 1 1
5 10542 2 1 7 LEU HB3 H -3.136 13.181 -0.609 1.00 . B B . 107 LEU HB3 1 1
5 10543 2 1 7 LEU HD11 H -5.128 12.375 0.881 1.00 . B B . 107 LEU HD11 1 1
5 10544 2 1 7 LEU HD12 H -4.945 10.927 1.857 1.00 . B B . 107 LEU HD12 1 1
5 10545 2 1 7 LEU HD13 H -5.095 10.791 0.109 1.00 . B B . 107 LEU HD13 1 1
5 10546 2 1 7 LEU HD21 H -2.761 9.422 0.275 1.00 . B B . 107 LEU HD21 1 1
5 10547 2 1 7 LEU HD22 H -2.791 9.750 2.013 1.00 . B B . 107 LEU HD22 1 1
5 10548 2 1 7 LEU HD23 H -1.409 10.253 1.042 1.00 . B B . 107 LEU HD23 1 1
5 10549 2 1 7 LEU HG H -2.844 12.154 1.579 1.00 . B B . 107 LEU HG 1 1
5 10550 2 1 7 LEU N N -4.509 11.235 -2.076 1.00 . B B . 107 LEU N 1 1
5 10551 2 1 7 LEU O O -2.824 9.156 -2.506 1.00 . B B . 107 LEU O 1 1
5 10552 2 1 8 HIS C C 0.230 8.614 -0.829 1.00 . B B . 108 HIS C 1 1
5 10553 2 1 8 HIS CA C 0.010 9.245 -2.212 1.00 . B B . 108 HIS CA 1 1
5 10554 2 1 8 HIS CB C 1.362 9.731 -2.797 1.00 . B B . 108 HIS CB 1 1
5 10555 2 1 8 HIS CD2 C 0.247 10.599 -4.997 1.00 . B B . 108 HIS CD2 1 1
5 10556 2 1 8 HIS CE1 C 2.065 10.920 -6.166 1.00 . B B . 108 HIS CE1 1 1
5 10557 2 1 8 HIS CG C 1.297 10.245 -4.218 1.00 . B B . 108 HIS CG 1 1
5 10558 2 1 8 HIS H H -0.579 11.251 -1.903 1.00 . B B . 108 HIS H 1 1
5 10559 2 1 8 HIS HA H -0.415 8.504 -2.886 1.00 . B B . 108 HIS HA 1 1
5 10560 2 1 8 HIS HB2 H 1.756 10.533 -2.177 1.00 . B B . 108 HIS HB2 1 1
5 10561 2 1 8 HIS HB3 H 2.070 8.906 -2.784 1.00 . B B . 108 HIS HB3 1 1
5 10562 2 1 8 HIS HD1 H 3.346 10.276 -4.711 1.00 . B B . 108 HIS HD1 1 1
5 10563 2 1 8 HIS HD2 H -0.800 10.525 -4.734 1.00 . B B . 108 HIS HD2 1 1
5 10564 2 1 8 HIS HE1 H 2.738 11.186 -6.966 1.00 . B B . 108 HIS HE1 1 1
5 10565 2 1 8 HIS HE2 H 0.240 11.457 -6.908 1.00 . B B . 108 HIS HE2 1 1
5 10566 2 1 8 HIS N N -0.935 10.361 -2.098 1.00 . B B . 108 HIS N 1 1
5 10567 2 1 8 HIS ND1 N 2.420 10.450 -4.988 1.00 . B B . 108 HIS ND1 1 1
5 10568 2 1 8 HIS NE2 N 0.754 11.017 -6.198 1.00 . B B . 108 HIS NE2 1 1
5 10569 2 1 8 HIS O O 0.615 9.311 0.115 1.00 . B B . 108 HIS O 1 1
5 10570 2 1 9 ILE C C 1.705 6.160 0.614 1.00 . B B . 109 ILE C 1 1
5 10571 2 1 9 ILE CA C 0.208 6.534 0.523 1.00 . B B . 109 ILE CA 1 1
5 10572 2 1 9 ILE CB C -0.692 5.238 0.584 1.00 . B B . 109 ILE CB 1 1
5 10573 2 1 9 ILE CD1 C -1.132 2.948 -0.574 1.00 . B B . 109 ILE CD1 1 1
5 10574 2 1 9 ILE CG1 C -0.271 4.199 -0.507 1.00 . B B . 109 ILE CG1 1 1
5 10575 2 1 9 ILE CG2 C -2.196 5.607 0.448 1.00 . B B . 109 ILE CG2 1 1
5 10576 2 1 9 ILE H H -0.384 6.831 -1.499 1.00 . B B . 109 ILE H 1 1
5 10577 2 1 9 ILE HA H -0.041 7.165 1.377 1.00 . B B . 109 ILE HA 1 1
5 10578 2 1 9 ILE HB H -0.550 4.789 1.572 1.00 . B B . 109 ILE HB 1 1
5 10579 2 1 9 ILE HD11 H -0.711 2.270 -1.300 1.00 . B B . 109 ILE HD11 1 1
5 10580 2 1 9 ILE HD12 H -2.140 3.215 -0.872 1.00 . B B . 109 ILE HD12 1 1
5 10581 2 1 9 ILE HD13 H -1.155 2.467 0.395 1.00 . B B . 109 ILE HD13 1 1
5 10582 2 1 9 ILE HG12 H -0.306 4.669 -1.480 1.00 . B B . 109 ILE HG12 1 1
5 10583 2 1 9 ILE HG13 H 0.746 3.883 -0.310 1.00 . B B . 109 ILE HG13 1 1
5 10584 2 1 9 ILE HG21 H -2.379 6.052 -0.520 1.00 . B B . 109 ILE HG21 1 1
5 10585 2 1 9 ILE HG22 H -2.470 6.315 1.221 1.00 . B B . 109 ILE HG22 1 1
5 10586 2 1 9 ILE HG23 H -2.808 4.718 0.557 1.00 . B B . 109 ILE HG23 1 1
5 10587 2 1 9 ILE N N -0.036 7.304 -0.716 1.00 . B B . 109 ILE N 1 1
5 10588 2 1 9 ILE O O 2.472 6.420 -0.314 1.00 . B B . 109 ILE O 1 1
5 10589 2 1 10 VAL C C 3.718 3.804 2.505 1.00 . B B . 110 VAL C 1 1
5 10590 2 1 10 VAL CA C 3.542 5.240 1.992 1.00 . B B . 110 VAL CA 1 1
5 10591 2 1 10 VAL CB C 4.164 6.281 3.007 1.00 . B B . 110 VAL CB 1 1
5 10592 2 1 10 VAL CG1 C 4.666 7.534 2.273 1.00 . B B . 110 VAL CG1 1 1
5 10593 2 1 10 VAL CG2 C 3.133 6.669 4.097 1.00 . B B . 110 VAL CG2 1 1
5 10594 2 1 10 VAL H H 1.449 5.270 2.392 1.00 . B B . 110 VAL H 1 1
5 10595 2 1 10 VAL HA H 4.086 5.323 1.049 1.00 . B B . 110 VAL HA 1 1
5 10596 2 1 10 VAL HB H 5.022 5.827 3.500 1.00 . B B . 110 VAL HB 1 1
5 10597 2 1 10 VAL HG11 H 3.838 8.028 1.774 1.00 . B B . 110 VAL HG11 1 1
5 10598 2 1 10 VAL HG12 H 5.407 7.251 1.533 1.00 . B B . 110 VAL HG12 1 1
5 10599 2 1 10 VAL HG13 H 5.116 8.218 2.980 1.00 . B B . 110 VAL HG13 1 1
5 10600 2 1 10 VAL HG21 H 3.555 7.412 4.766 1.00 . B B . 110 VAL HG21 1 1
5 10601 2 1 10 VAL HG22 H 2.862 5.789 4.666 1.00 . B B . 110 VAL HG22 1 1
5 10602 2 1 10 VAL HG23 H 2.237 7.072 3.630 1.00 . B B . 110 VAL HG23 1 1
5 10603 2 1 10 VAL N N 2.117 5.541 1.724 1.00 . B B . 110 VAL N 1 1
5 10604 2 1 10 VAL O O 2.966 3.339 3.376 1.00 . B B . 110 VAL O 1 1
5 10605 2 1 11 VAL C C 6.542 1.425 1.979 1.00 . B B . 111 VAL C 1 1
5 10606 2 1 11 VAL CA C 5.049 1.715 2.241 1.00 . B B . 111 VAL CA 1 1
5 10607 2 1 11 VAL CB C 4.163 0.728 1.381 1.00 . B B . 111 VAL CB 1 1
5 10608 2 1 11 VAL CG1 C 4.292 1.022 -0.127 1.00 . B B . 111 VAL CG1 1 1
5 10609 2 1 11 VAL CG2 C 4.474 -0.762 1.686 1.00 . B B . 111 VAL CG2 1 1
5 10610 2 1 11 VAL H H 5.310 3.607 1.305 1.00 . B B . 111 VAL H 1 1
5 10611 2 1 11 VAL HA H 4.836 1.535 3.294 1.00 . B B . 111 VAL HA 1 1
5 10612 2 1 11 VAL HB H 3.129 0.907 1.649 1.00 . B B . 111 VAL HB 1 1
5 10613 2 1 11 VAL HG11 H 3.643 0.360 -0.688 1.00 . B B . 111 VAL HG11 1 1
5 10614 2 1 11 VAL HG12 H 5.315 0.873 -0.447 1.00 . B B . 111 VAL HG12 1 1
5 10615 2 1 11 VAL HG13 H 4.006 2.049 -0.323 1.00 . B B . 111 VAL HG13 1 1
5 10616 2 1 11 VAL HG21 H 3.821 -1.399 1.103 1.00 . B B . 111 VAL HG21 1 1
5 10617 2 1 11 VAL HG22 H 4.312 -0.957 2.740 1.00 . B B . 111 VAL HG22 1 1
5 10618 2 1 11 VAL HG23 H 5.505 -0.985 1.438 1.00 . B B . 111 VAL HG23 1 1
5 10619 2 1 11 VAL N N 4.737 3.126 1.949 1.00 . B B . 111 VAL N 1 1
5 10620 2 1 11 VAL O O 7.152 1.996 1.072 1.00 . B B . 111 VAL O 1 1
5 10621 2 1 12 GLY C C 8.577 -1.371 3.238 1.00 . B B . 112 GLY C 1 1
5 10622 2 1 12 GLY CA C 8.440 -0.013 2.579 1.00 . B B . 112 GLY CA 1 1
5 10623 2 1 12 GLY H H 6.592 0.229 3.576 1.00 . B B . 112 GLY H 1 1
5 10624 2 1 12 GLY HA2 H 8.635 -0.116 1.516 1.00 . B B . 112 GLY HA2 1 1
5 10625 2 1 12 GLY HA3 H 9.167 0.664 3.006 1.00 . B B . 112 GLY HA3 1 1
5 10626 2 1 12 GLY N N 7.104 0.534 2.797 1.00 . B B . 112 GLY N 1 1
5 10627 2 1 12 GLY O O 7.568 -2.033 3.512 1.00 . B B . 112 GLY O 1 1
5 10628 2 1 13 GLY C C 11.476 -3.574 3.914 1.00 . B B . 113 GLY C 1 1
5 10629 2 1 13 GLY CA C 10.077 -3.069 4.165 1.00 . B B . 113 GLY CA 1 1
5 10630 2 1 13 GLY H H 10.576 -1.247 3.190 1.00 . B B . 113 GLY H 1 1
5 10631 2 1 13 GLY HA2 H 9.937 -2.933 5.229 1.00 . B B . 113 GLY HA2 1 1
5 10632 2 1 13 GLY HA3 H 9.373 -3.816 3.811 1.00 . B B . 113 GLY HA3 1 1
5 10633 2 1 13 GLY N N 9.818 -1.796 3.487 1.00 . B B . 113 GLY N 1 1
5 10634 2 1 13 GLY O O 12.218 -2.990 3.106 1.00 . B B . 113 GLY O 1 1
5 10635 2 1 14 GLU C C 13.335 -5.992 3.192 1.00 . B B . 114 GLU C 1 1
5 10636 2 1 14 GLU CA C 13.176 -5.271 4.525 1.00 . B B . 114 GLU CA 1 1
5 10637 2 1 14 GLU CB C 13.481 -6.192 5.739 1.00 . B B . 114 GLU CB 1 1
5 10638 2 1 14 GLU CD C 14.187 -6.255 8.216 1.00 . B B . 114 GLU CD 1 1
5 10639 2 1 14 GLU CG C 13.837 -5.393 7.004 1.00 . B B . 114 GLU CG 1 1
5 10640 2 1 14 GLU H H 11.182 -5.080 5.216 1.00 . B B . 114 GLU H 1 1
5 10641 2 1 14 GLU HA H 13.893 -4.450 4.548 1.00 . B B . 114 GLU HA 1 1
5 10642 2 1 14 GLU HB2 H 12.610 -6.811 5.948 1.00 . B B . 114 GLU HB2 1 1
5 10643 2 1 14 GLU HB3 H 14.318 -6.841 5.499 1.00 . B B . 114 GLU HB3 1 1
5 10644 2 1 14 GLU HG2 H 14.691 -4.758 6.779 1.00 . B B . 114 GLU HG2 1 1
5 10645 2 1 14 GLU HG3 H 12.998 -4.752 7.246 1.00 . B B . 114 GLU HG3 1 1
5 10646 2 1 14 GLU N N 11.842 -4.665 4.624 1.00 . B B . 114 GLU N 1 1
5 10647 2 1 14 GLU O O 12.686 -7.005 2.927 1.00 . B B . 114 GLU O 1 1
5 10648 2 1 14 GLU OE1 O 15.254 -6.895 8.210 1.00 . B B . 114 GLU OE1 1 1
5 10649 2 1 14 GLU OE2 O 13.416 -6.276 9.197 1.00 . B B . 114 GLU OE2 1 1
5 10650 2 1 15 LEU C C 15.570 -7.013 1.119 1.00 . B B . 115 LEU C 1 1
5 10651 2 1 15 LEU CA C 14.536 -5.873 1.019 1.00 . B B . 115 LEU CA 1 1
5 10652 2 1 15 LEU CB C 15.120 -4.684 0.208 1.00 . B B . 115 LEU CB 1 1
5 10653 2 1 15 LEU CD1 C 14.909 -2.280 -0.660 1.00 . B B . 115 LEU CD1 1 1
5 10654 2 1 15 LEU CD2 C 12.909 -3.787 -0.675 1.00 . B B . 115 LEU CD2 1 1
5 10655 2 1 15 LEU CG C 14.199 -3.434 0.054 1.00 . B B . 115 LEU CG 1 1
5 10656 2 1 15 LEU H H 14.583 -4.546 2.656 1.00 . B B . 115 LEU H 1 1
5 10657 2 1 15 LEU HA H 13.639 -6.238 0.529 1.00 . B B . 115 LEU HA 1 1
5 10658 2 1 15 LEU HB2 H 16.039 -4.365 0.698 1.00 . B B . 115 LEU HB2 1 1
5 10659 2 1 15 LEU HB3 H 15.376 -5.042 -0.791 1.00 . B B . 115 LEU HB3 1 1
5 10660 2 1 15 LEU HD11 H 14.231 -1.438 -0.734 1.00 . B B . 115 LEU HD11 1 1
5 10661 2 1 15 LEU HD12 H 15.212 -2.586 -1.652 1.00 . B B . 115 LEU HD12 1 1
5 10662 2 1 15 LEU HD13 H 15.779 -1.983 -0.089 1.00 . B B . 115 LEU HD13 1 1
5 10663 2 1 15 LEU HD21 H 13.132 -4.193 -1.653 1.00 . B B . 115 LEU HD21 1 1
5 10664 2 1 15 LEU HD22 H 12.294 -2.902 -0.784 1.00 . B B . 115 LEU HD22 1 1
5 10665 2 1 15 LEU HD23 H 12.362 -4.522 -0.099 1.00 . B B . 115 LEU HD23 1 1
5 10666 2 1 15 LEU HG H 13.927 -3.081 1.043 1.00 . B B . 115 LEU HG 1 1
5 10667 2 1 15 LEU N N 14.178 -5.386 2.353 1.00 . B B . 115 LEU N 1 1
5 10668 2 1 15 LEU O O 16.105 -7.286 2.192 1.00 . B B . 115 LEU O 1 1
5 10669 2 1 16 LYS C C 18.315 -7.881 -0.177 1.00 . B B . 116 LYS C 1 1
5 10670 2 1 16 LYS CA C 16.968 -8.637 -0.109 1.00 . B B . 116 LYS CA 1 1
5 10671 2 1 16 LYS CB C 16.807 -9.564 -1.339 1.00 . B B . 116 LYS CB 1 1
5 10672 2 1 16 LYS CD C 15.482 -11.477 -2.483 1.00 . B B . 116 LYS CD 1 1
5 10673 2 1 16 LYS CE C 14.959 -10.735 -3.728 1.00 . B B . 116 LYS CE 1 1
5 10674 2 1 16 LYS CG C 15.641 -10.568 -1.239 1.00 . B B . 116 LYS CG 1 1
5 10675 2 1 16 LYS H H 15.225 -7.582 -0.763 1.00 . B B . 116 LYS H 1 1
5 10676 2 1 16 LYS HA H 16.972 -9.252 0.791 1.00 . B B . 116 LYS HA 1 1
5 10677 2 1 16 LYS HB2 H 16.656 -8.945 -2.219 1.00 . B B . 116 LYS HB2 1 1
5 10678 2 1 16 LYS HB3 H 17.729 -10.129 -1.473 1.00 . B B . 116 LYS HB3 1 1
5 10679 2 1 16 LYS HD2 H 16.442 -11.918 -2.724 1.00 . B B . 116 LYS HD2 1 1
5 10680 2 1 16 LYS HD3 H 14.788 -12.277 -2.239 1.00 . B B . 116 LYS HD3 1 1
5 10681 2 1 16 LYS HE2 H 14.666 -11.465 -4.471 1.00 . B B . 116 LYS HE2 1 1
5 10682 2 1 16 LYS HE3 H 14.079 -10.159 -3.439 1.00 . B B . 116 LYS HE3 1 1
5 10683 2 1 16 LYS HG2 H 15.803 -11.196 -0.372 1.00 . B B . 116 LYS HG2 1 1
5 10684 2 1 16 LYS HG3 H 14.718 -10.012 -1.095 1.00 . B B . 116 LYS HG3 1 1
5 10685 2 1 16 LYS HZ1 H 16.194 -9.040 -3.693 1.00 . B B . 116 LYS HZ1 1 1
5 10686 2 1 16 LYS HZ2 H 15.573 -9.396 -5.224 1.00 . B B . 116 LYS HZ2 1 1
5 10687 2 1 16 LYS HZ3 H 16.829 -10.323 -4.584 1.00 . B B . 116 LYS HZ3 1 1
5 10688 2 1 16 LYS N N 15.829 -7.693 -0.002 1.00 . B B . 116 LYS N 1 1
5 10689 2 1 16 LYS NZ N 15.956 -9.812 -4.350 1.00 . B B . 116 LYS NZ 1 1
5 10690 2 1 16 LYS O O 19.360 -8.435 0.174 1.00 . B B . 116 LYS O 1 1
5 10691 2 1 17 ASP C C 19.023 -4.274 -0.596 1.00 . B B . 117 ASP C 1 1
5 10692 2 1 17 ASP CA C 19.461 -5.744 -0.730 1.00 . B B . 117 ASP CA 1 1
5 10693 2 1 17 ASP CB C 20.177 -5.989 -2.087 1.00 . B B . 117 ASP CB 1 1
5 10694 2 1 17 ASP CG C 21.463 -5.161 -2.264 1.00 . B B . 117 ASP CG 1 1
5 10695 2 1 17 ASP H H 17.403 -6.240 -0.885 1.00 . B B . 117 ASP H 1 1
5 10696 2 1 17 ASP HA H 20.139 -5.986 0.088 1.00 . B B . 117 ASP HA 1 1
5 10697 2 1 17 ASP HB2 H 20.433 -7.044 -2.160 1.00 . B B . 117 ASP HB2 1 1
5 10698 2 1 17 ASP HB3 H 19.494 -5.755 -2.896 1.00 . B B . 117 ASP HB3 1 1
5 10699 2 1 17 ASP N N 18.272 -6.614 -0.619 1.00 . B B . 117 ASP N 1 1
5 10700 2 1 17 ASP O O 17.888 -3.953 -0.918 1.00 . B B . 117 ASP O 1 1
5 10701 2 1 17 ASP OD1 O 22.546 -5.616 -1.830 1.00 . B B . 117 ASP OD1 1 1
5 10702 2 1 17 ASP OD2 O 21.391 -4.050 -2.835 1.00 . B B . 117 ASP OD2 1 1
5 10703 2 1 18 VAL C C 19.137 -1.292 -1.253 1.00 . B B . 118 VAL C 1 1
5 10704 2 1 18 VAL CA C 19.653 -1.946 0.051 1.00 . B B . 118 VAL CA 1 1
5 10705 2 1 18 VAL CB C 20.926 -1.174 0.582 1.00 . B B . 118 VAL CB 1 1
5 10706 2 1 18 VAL CG1 C 21.205 -1.515 2.066 1.00 . B B . 118 VAL CG1 1 1
5 10707 2 1 18 VAL CG2 C 22.179 -1.458 -0.293 1.00 . B B . 118 VAL CG2 1 1
5 10708 2 1 18 VAL H H 20.823 -3.727 0.105 1.00 . B B . 118 VAL H 1 1
5 10709 2 1 18 VAL HA H 18.871 -1.859 0.804 1.00 . B B . 118 VAL HA 1 1
5 10710 2 1 18 VAL HB H 20.719 -0.110 0.526 1.00 . B B . 118 VAL HB 1 1
5 10711 2 1 18 VAL HG11 H 21.385 -2.578 2.171 1.00 . B B . 118 VAL HG11 1 1
5 10712 2 1 18 VAL HG12 H 20.351 -1.239 2.672 1.00 . B B . 118 VAL HG12 1 1
5 10713 2 1 18 VAL HG13 H 22.074 -0.970 2.413 1.00 . B B . 118 VAL HG13 1 1
5 10714 2 1 18 VAL HG21 H 22.402 -2.518 -0.283 1.00 . B B . 118 VAL HG21 1 1
5 10715 2 1 18 VAL HG22 H 23.030 -0.908 0.090 1.00 . B B . 118 VAL HG22 1 1
5 10716 2 1 18 VAL HG23 H 21.988 -1.147 -1.313 1.00 . B B . 118 VAL HG23 1 1
5 10717 2 1 18 VAL N N 19.932 -3.394 -0.127 1.00 . B B . 118 VAL N 1 1
5 10718 2 1 18 VAL O O 18.119 -0.589 -1.245 1.00 . B B . 118 VAL O 1 1
5 10719 2 1 19 ALA C C 18.491 -1.976 -4.387 1.00 . B B . 119 ALA C 1 1
5 10720 2 1 19 ALA CA C 19.485 -1.035 -3.693 1.00 . B B . 119 ALA CA 1 1
5 10721 2 1 19 ALA CB C 20.756 -0.862 -4.535 1.00 . B B . 119 ALA CB 1 1
5 10722 2 1 19 ALA H H 20.628 -2.126 -2.290 1.00 . B B . 119 ALA H 1 1
5 10723 2 1 19 ALA HA H 19.021 -0.056 -3.572 1.00 . B B . 119 ALA HA 1 1
5 10724 2 1 19 ALA HB1 H 20.498 -0.466 -5.509 1.00 . B B . 119 ALA HB1 1 1
5 10725 2 1 19 ALA HB2 H 21.253 -1.816 -4.656 1.00 . B B . 119 ALA HB2 1 1
5 10726 2 1 19 ALA HB3 H 21.428 -0.172 -4.039 1.00 . B B . 119 ALA HB3 1 1
5 10727 2 1 19 ALA N N 19.839 -1.553 -2.364 1.00 . B B . 119 ALA N 1 1
5 10728 2 1 19 ALA O O 17.685 -1.531 -5.212 1.00 . B B . 119 ALA O 1 1
5 10729 2 1 20 GLY C C 16.254 -4.122 -4.047 1.00 . B B . 120 GLY C 1 1
5 10730 2 1 20 GLY CA C 17.671 -4.305 -4.569 1.00 . B B . 120 GLY CA 1 1
5 10731 2 1 20 GLY H H 19.272 -3.543 -3.400 1.00 . B B . 120 GLY H 1 1
5 10732 2 1 20 GLY HA2 H 17.670 -4.268 -5.652 1.00 . B B . 120 GLY HA2 1 1
5 10733 2 1 20 GLY HA3 H 18.037 -5.275 -4.258 1.00 . B B . 120 GLY HA3 1 1
5 10734 2 1 20 GLY N N 18.578 -3.279 -4.043 1.00 . B B . 120 GLY N 1 1
5 10735 2 1 20 GLY O O 15.943 -4.563 -2.943 1.00 . B B . 120 GLY O 1 1
5 10736 2 1 21 VAL C C 12.972 -4.178 -4.311 1.00 . B B . 121 VAL C 1 1
5 10737 2 1 21 VAL CA C 14.028 -3.027 -4.474 1.00 . B B . 121 VAL CA 1 1
5 10738 2 1 21 VAL CB C 13.530 -1.920 -5.494 1.00 . B B . 121 VAL CB 1 1
5 10739 2 1 21 VAL CG1 C 13.147 -2.523 -6.869 1.00 . B B . 121 VAL CG1 1 1
5 10740 2 1 21 VAL CG2 C 12.392 -1.036 -4.911 1.00 . B B . 121 VAL CG2 1 1
5 10741 2 1 21 VAL H H 15.647 -3.407 -5.823 1.00 . B B . 121 VAL H 1 1
5 10742 2 1 21 VAL HA H 14.147 -2.557 -3.509 1.00 . B B . 121 VAL HA 1 1
5 10743 2 1 21 VAL HB H 14.373 -1.260 -5.675 1.00 . B B . 121 VAL HB 1 1
5 10744 2 1 21 VAL HG11 H 12.898 -1.728 -7.560 1.00 . B B . 121 VAL HG11 1 1
5 10745 2 1 21 VAL HG12 H 12.292 -3.174 -6.754 1.00 . B B . 121 VAL HG12 1 1
5 10746 2 1 21 VAL HG13 H 13.980 -3.093 -7.263 1.00 . B B . 121 VAL HG13 1 1
5 10747 2 1 21 VAL HG21 H 12.125 -0.261 -5.620 1.00 . B B . 121 VAL HG21 1 1
5 10748 2 1 21 VAL HG22 H 12.724 -0.575 -3.989 1.00 . B B . 121 VAL HG22 1 1
5 10749 2 1 21 VAL HG23 H 11.519 -1.645 -4.707 1.00 . B B . 121 VAL HG23 1 1
5 10750 2 1 21 VAL N N 15.378 -3.519 -4.883 1.00 . B B . 121 VAL N 1 1
5 10751 2 1 21 VAL O O 11.760 -3.945 -4.175 1.00 . B B . 121 VAL O 1 1
5 10752 2 1 22 GLU C C 12.570 -6.924 -2.570 1.00 . B B . 122 GLU C 1 1
5 10753 2 1 22 GLU CA C 12.641 -6.611 -4.071 1.00 . B B . 122 GLU CA 1 1
5 10754 2 1 22 GLU CB C 13.238 -7.827 -4.827 1.00 . B B . 122 GLU CB 1 1
5 10755 2 1 22 GLU CD C 14.991 -6.902 -6.478 1.00 . B B . 122 GLU CD 1 1
5 10756 2 1 22 GLU CG C 13.626 -7.600 -6.307 1.00 . B B . 122 GLU CG 1 1
5 10757 2 1 22 GLU H H 14.427 -5.524 -4.307 1.00 . B B . 122 GLU H 1 1
5 10758 2 1 22 GLU HA H 11.638 -6.411 -4.451 1.00 . B B . 122 GLU HA 1 1
5 10759 2 1 22 GLU HB2 H 14.128 -8.159 -4.299 1.00 . B B . 122 GLU HB2 1 1
5 10760 2 1 22 GLU HB3 H 12.511 -8.634 -4.791 1.00 . B B . 122 GLU HB3 1 1
5 10761 2 1 22 GLU HG2 H 13.672 -8.566 -6.808 1.00 . B B . 122 GLU HG2 1 1
5 10762 2 1 22 GLU HG3 H 12.851 -7.004 -6.783 1.00 . B B . 122 GLU HG3 1 1
5 10763 2 1 22 GLU N N 13.466 -5.415 -4.256 1.00 . B B . 122 GLU N 1 1
5 10764 2 1 22 GLU O O 13.595 -7.261 -1.963 1.00 . B B . 122 GLU O 1 1
5 10765 2 1 22 GLU OE1 O 16.026 -7.559 -6.238 1.00 . B B . 122 GLU OE1 1 1
5 10766 2 1 22 GLU OE2 O 15.034 -5.709 -6.859 1.00 . B B . 122 GLU OE2 1 1
5 10767 2 1 23 PHE C C 11.467 -8.546 -0.246 1.00 . B B . 123 PHE C 1 1
5 10768 2 1 23 PHE CA C 11.110 -7.077 -0.566 1.00 . B B . 123 PHE CA 1 1
5 10769 2 1 23 PHE CB C 9.619 -6.813 -0.236 1.00 . B B . 123 PHE CB 1 1
5 10770 2 1 23 PHE CD1 C 9.735 -4.260 -0.045 1.00 . B B . 123 PHE CD1 1 1
5 10771 2 1 23 PHE CD2 C 7.957 -5.210 -1.336 1.00 . B B . 123 PHE CD2 1 1
5 10772 2 1 23 PHE CE1 C 9.250 -2.988 -0.314 1.00 . B B . 123 PHE CE1 1 1
5 10773 2 1 23 PHE CE2 C 7.479 -3.936 -1.609 1.00 . B B . 123 PHE CE2 1 1
5 10774 2 1 23 PHE CG C 9.108 -5.397 -0.560 1.00 . B B . 123 PHE CG 1 1
5 10775 2 1 23 PHE CZ C 8.122 -2.828 -1.088 1.00 . B B . 123 PHE CZ 1 1
5 10776 2 1 23 PHE H H 10.625 -6.469 -2.533 1.00 . B B . 123 PHE H 1 1
5 10777 2 1 23 PHE HA H 11.729 -6.413 0.032 1.00 . B B . 123 PHE HA 1 1
5 10778 2 1 23 PHE HB2 H 9.015 -7.520 -0.798 1.00 . B B . 123 PHE HB2 1 1
5 10779 2 1 23 PHE HB3 H 9.449 -6.994 0.825 1.00 . B B . 123 PHE HB3 1 1
5 10780 2 1 23 PHE HD1 H 10.647 -4.369 0.544 1.00 . B B . 123 PHE HD1 1 1
5 10781 2 1 23 PHE HD2 H 7.447 -6.072 -1.749 1.00 . B B . 123 PHE HD2 1 1
5 10782 2 1 23 PHE HE1 H 9.752 -2.118 0.098 1.00 . B B . 123 PHE HE1 1 1
5 10783 2 1 23 PHE HE2 H 6.593 -3.809 -2.220 1.00 . B B . 123 PHE HE2 1 1
5 10784 2 1 23 PHE HZ H 7.742 -1.833 -1.295 1.00 . B B . 123 PHE HZ 1 1
5 10785 2 1 23 PHE N N 11.368 -6.783 -1.985 1.00 . B B . 123 PHE N 1 1
5 10786 2 1 23 PHE O O 10.885 -9.446 -0.846 1.00 . B B . 123 PHE O 1 1
5 10787 2 1 24 ARG C C 11.705 -11.058 1.394 1.00 . B B . 124 ARG C 1 1
5 10788 2 1 24 ARG CA C 12.886 -10.118 1.107 1.00 . B B . 124 ARG CA 1 1
5 10789 2 1 24 ARG CB C 13.799 -10.047 2.369 1.00 . B B . 124 ARG CB 1 1
5 10790 2 1 24 ARG CD C 14.990 -11.402 4.231 1.00 . B B . 124 ARG CD 1 1
5 10791 2 1 24 ARG CG C 14.236 -11.434 2.897 1.00 . B B . 124 ARG CG 1 1
5 10792 2 1 24 ARG CZ C 15.481 -13.109 6.014 1.00 . B B . 124 ARG CZ 1 1
5 10793 2 1 24 ARG H H 12.851 -7.990 1.093 1.00 . B B . 124 ARG H 1 1
5 10794 2 1 24 ARG HA H 13.460 -10.527 0.284 1.00 . B B . 124 ARG HA 1 1
5 10795 2 1 24 ARG HB2 H 14.689 -9.474 2.122 1.00 . B B . 124 ARG HB2 1 1
5 10796 2 1 24 ARG HB3 H 13.261 -9.530 3.158 1.00 . B B . 124 ARG HB3 1 1
5 10797 2 1 24 ARG HD2 H 15.971 -10.964 4.072 1.00 . B B . 124 ARG HD2 1 1
5 10798 2 1 24 ARG HD3 H 14.435 -10.799 4.942 1.00 . B B . 124 ARG HD3 1 1
5 10799 2 1 24 ARG HE H 14.958 -13.507 4.128 1.00 . B B . 124 ARG HE 1 1
5 10800 2 1 24 ARG HG2 H 13.350 -12.046 3.024 1.00 . B B . 124 ARG HG2 1 1
5 10801 2 1 24 ARG HG3 H 14.871 -11.903 2.150 1.00 . B B . 124 ARG HG3 1 1
5 10802 2 1 24 ARG HH11 H 15.680 -11.211 6.704 1.00 . B B . 124 ARG HH11 1 1
5 10803 2 1 24 ARG HH12 H 15.988 -12.457 7.868 1.00 . B B . 124 ARG HH12 1 1
5 10804 2 1 24 ARG HH21 H 15.315 -15.107 5.684 1.00 . B B . 124 ARG HH21 1 1
5 10805 2 1 24 ARG HH22 H 15.782 -14.652 7.292 1.00 . B B . 124 ARG HH22 1 1
5 10806 2 1 24 ARG N N 12.428 -8.764 0.688 1.00 . B B . 124 ARG N 1 1
5 10807 2 1 24 ARG NE N 15.137 -12.776 4.762 1.00 . B B . 124 ARG NE 1 1
5 10808 2 1 24 ARG NH1 N 15.737 -12.183 6.937 1.00 . B B . 124 ARG NH1 1 1
5 10809 2 1 24 ARG NH2 N 15.528 -14.392 6.357 1.00 . B B . 124 ARG NH2 1 1
5 10810 2 1 24 ARG O O 11.689 -12.211 0.952 1.00 . B B . 124 ARG O 1 1
5 10811 2 1 25 ASP C C 8.400 -10.153 2.710 1.00 . B B . 125 ASP C 1 1
5 10812 2 1 25 ASP CA C 9.470 -11.215 2.418 1.00 . B B . 125 ASP CA 1 1
5 10813 2 1 25 ASP CB C 9.638 -12.231 3.582 1.00 . B B . 125 ASP CB 1 1
5 10814 2 1 25 ASP CG C 8.364 -13.044 3.873 1.00 . B B . 125 ASP CG 1 1
5 10815 2 1 25 ASP H H 10.839 -9.635 2.498 1.00 . B B . 125 ASP H 1 1
5 10816 2 1 25 ASP HA H 9.174 -11.751 1.517 1.00 . B B . 125 ASP HA 1 1
5 10817 2 1 25 ASP HB2 H 10.430 -12.931 3.323 1.00 . B B . 125 ASP HB2 1 1
5 10818 2 1 25 ASP HB3 H 9.933 -11.700 4.479 1.00 . B B . 125 ASP HB3 1 1
5 10819 2 1 25 ASP N N 10.723 -10.533 2.133 1.00 . B B . 125 ASP N 1 1
5 10820 2 1 25 ASP O O 8.708 -9.002 3.039 1.00 . B B . 125 ASP O 1 1
5 10821 2 1 25 ASP OD1 O 7.971 -13.872 3.022 1.00 . B B . 125 ASP OD1 1 1
5 10822 2 1 25 ASP OD2 O 7.728 -12.828 4.921 1.00 . B B . 125 ASP OD2 1 1
5 10823 2 1 26 LEU C C 5.281 -9.634 3.939 1.00 . B B . 126 LEU C 1 1
5 10824 2 1 26 LEU CA C 5.979 -9.666 2.574 1.00 . B B . 126 LEU CA 1 1
5 10825 2 1 26 LEU CB C 5.056 -10.141 1.446 1.00 . B B . 126 LEU CB 1 1
5 10826 2 1 26 LEU CD1 C 4.929 -11.056 -0.920 1.00 . B B . 126 LEU CD1 1 1
5 10827 2 1 26 LEU CD2 C 6.187 -8.881 -0.505 1.00 . B B . 126 LEU CD2 1 1
5 10828 2 1 26 LEU CG C 5.776 -10.265 0.063 1.00 . B B . 126 LEU CG 1 1
5 10829 2 1 26 LEU H H 7.005 -11.507 2.439 1.00 . B B . 126 LEU H 1 1
5 10830 2 1 26 LEU HA H 6.313 -8.658 2.340 1.00 . B B . 126 LEU HA 1 1
5 10831 2 1 26 LEU HB2 H 4.652 -11.113 1.720 1.00 . B B . 126 LEU HB2 1 1
5 10832 2 1 26 LEU HB3 H 4.234 -9.442 1.342 1.00 . B B . 126 LEU HB3 1 1
5 10833 2 1 26 LEU HD11 H 4.730 -12.031 -0.500 1.00 . B B . 126 LEU HD11 1 1
5 10834 2 1 26 LEU HD12 H 5.465 -11.171 -1.850 1.00 . B B . 126 LEU HD12 1 1
5 10835 2 1 26 LEU HD13 H 3.994 -10.542 -1.097 1.00 . B B . 126 LEU HD13 1 1
5 10836 2 1 26 LEU HD21 H 6.675 -9.012 -1.461 1.00 . B B . 126 LEU HD21 1 1
5 10837 2 1 26 LEU HD22 H 6.878 -8.399 0.180 1.00 . B B . 126 LEU HD22 1 1
5 10838 2 1 26 LEU HD23 H 5.314 -8.253 -0.632 1.00 . B B . 126 LEU HD23 1 1
5 10839 2 1 26 LEU HG H 6.690 -10.831 0.203 1.00 . B B . 126 LEU HG 1 1
5 10840 2 1 26 LEU N N 7.151 -10.557 2.572 1.00 . B B . 126 LEU N 1 1
5 10841 2 1 26 LEU O O 4.398 -8.807 4.178 1.00 . B B . 126 LEU O 1 1
5 10842 2 1 27 SER C C 6.589 -9.574 6.875 1.00 . B B . 127 SER C 1 1
5 10843 2 1 27 SER CA C 5.450 -10.424 6.268 1.00 . B B . 127 SER CA 1 1
5 10844 2 1 27 SER CB C 5.360 -11.820 6.944 1.00 . B B . 127 SER CB 1 1
5 10845 2 1 27 SER H H 6.109 -11.375 4.492 1.00 . B B . 127 SER H 1 1
5 10846 2 1 27 SER HA H 4.513 -9.891 6.422 1.00 . B B . 127 SER HA 1 1
5 10847 2 1 27 SER HB2 H 4.542 -12.373 6.507 1.00 . B B . 127 SER HB2 1 1
5 10848 2 1 27 SER HB3 H 6.284 -12.370 6.783 1.00 . B B . 127 SER HB3 1 1
5 10849 2 1 27 SER HG H 4.621 -10.913 8.524 1.00 . B B . 127 SER HG 1 1
5 10850 2 1 27 SER N N 5.672 -10.560 4.823 1.00 . B B . 127 SER N 1 1
5 10851 2 1 27 SER O O 6.516 -9.168 8.039 1.00 . B B . 127 SER O 1 1
5 10852 2 1 27 SER OG O 5.129 -11.718 8.342 1.00 . B B . 127 SER OG 1 1
5 10853 2 1 28 LYS C C 8.646 -6.996 5.969 1.00 . B B . 128 LYS C 1 1
5 10854 2 1 28 LYS CA C 8.789 -8.448 6.467 1.00 . B B . 128 LYS CA 1 1
5 10855 2 1 28 LYS CB C 10.119 -9.070 5.954 1.00 . B B . 128 LYS CB 1 1
5 10856 2 1 28 LYS CD C 10.801 -10.149 8.188 1.00 . B B . 128 LYS CD 1 1
5 10857 2 1 28 LYS CE C 11.953 -9.164 8.447 1.00 . B B . 128 LYS CE 1 1
5 10858 2 1 28 LYS CG C 10.539 -10.367 6.680 1.00 . B B . 128 LYS CG 1 1
5 10859 2 1 28 LYS H H 7.637 -9.682 5.146 1.00 . B B . 128 LYS H 1 1
5 10860 2 1 28 LYS HA H 8.820 -8.416 7.557 1.00 . B B . 128 LYS HA 1 1
5 10861 2 1 28 LYS HB2 H 10.008 -9.296 4.898 1.00 . B B . 128 LYS HB2 1 1
5 10862 2 1 28 LYS HB3 H 10.919 -8.345 6.063 1.00 . B B . 128 LYS HB3 1 1
5 10863 2 1 28 LYS HD2 H 9.898 -9.767 8.655 1.00 . B B . 128 LYS HD2 1 1
5 10864 2 1 28 LYS HD3 H 11.050 -11.104 8.640 1.00 . B B . 128 LYS HD3 1 1
5 10865 2 1 28 LYS HE2 H 12.891 -9.630 8.164 1.00 . B B . 128 LYS HE2 1 1
5 10866 2 1 28 LYS HE3 H 11.807 -8.274 7.845 1.00 . B B . 128 LYS HE3 1 1
5 10867 2 1 28 LYS HG2 H 9.750 -11.099 6.564 1.00 . B B . 128 LYS HG2 1 1
5 10868 2 1 28 LYS HG3 H 11.442 -10.748 6.220 1.00 . B B . 128 LYS HG3 1 1
5 10869 2 1 28 LYS HZ1 H 12.230 -9.593 10.471 1.00 . B B . 128 LYS HZ1 1 1
5 10870 2 1 28 LYS HZ2 H 11.138 -8.342 10.179 1.00 . B B . 128 LYS HZ2 1 1
5 10871 2 1 28 LYS HZ3 H 12.797 -8.065 10.009 1.00 . B B . 128 LYS HZ3 1 1
5 10872 2 1 28 LYS N N 7.638 -9.296 6.059 1.00 . B B . 128 LYS N 1 1
5 10873 2 1 28 LYS NZ N 12.036 -8.764 9.876 1.00 . B B . 128 LYS NZ 1 1
5 10874 2 1 28 LYS O O 9.553 -6.178 6.185 1.00 . B B . 128 LYS O 1 1
5 10875 2 1 29 VAL C C 6.444 -4.543 5.908 1.00 . B B . 129 VAL C 1 1
5 10876 2 1 29 VAL CA C 7.239 -5.301 4.839 1.00 . B B . 129 VAL CA 1 1
5 10877 2 1 29 VAL CB C 6.494 -5.243 3.450 1.00 . B B . 129 VAL CB 1 1
5 10878 2 1 29 VAL CG1 C 7.280 -6.028 2.393 1.00 . B B . 129 VAL CG1 1 1
5 10879 2 1 29 VAL CG2 C 5.032 -5.731 3.522 1.00 . B B . 129 VAL CG2 1 1
5 10880 2 1 29 VAL H H 6.869 -7.381 5.106 1.00 . B B . 129 VAL H 1 1
5 10881 2 1 29 VAL HA H 8.194 -4.795 4.714 1.00 . B B . 129 VAL HA 1 1
5 10882 2 1 29 VAL HB H 6.477 -4.199 3.130 1.00 . B B . 129 VAL HB 1 1
5 10883 2 1 29 VAL HG11 H 8.284 -5.631 2.321 1.00 . B B . 129 VAL HG11 1 1
5 10884 2 1 29 VAL HG12 H 6.795 -5.937 1.428 1.00 . B B . 129 VAL HG12 1 1
5 10885 2 1 29 VAL HG13 H 7.327 -7.074 2.671 1.00 . B B . 129 VAL HG13 1 1
5 10886 2 1 29 VAL HG21 H 4.562 -5.646 2.548 1.00 . B B . 129 VAL HG21 1 1
5 10887 2 1 29 VAL HG22 H 4.483 -5.122 4.231 1.00 . B B . 129 VAL HG22 1 1
5 10888 2 1 29 VAL HG23 H 5.003 -6.760 3.846 1.00 . B B . 129 VAL HG23 1 1
5 10889 2 1 29 VAL N N 7.520 -6.678 5.294 1.00 . B B . 129 VAL N 1 1
5 10890 2 1 29 VAL O O 5.576 -5.119 6.578 1.00 . B B . 129 VAL O 1 1
5 10891 2 1 30 GLU C C 5.452 -1.218 6.238 1.00 . B B . 130 GLU C 1 1
5 10892 2 1 30 GLU CA C 6.094 -2.371 7.019 1.00 . B B . 130 GLU CA 1 1
5 10893 2 1 30 GLU CB C 7.089 -1.833 8.071 1.00 . B B . 130 GLU CB 1 1
5 10894 2 1 30 GLU CD C 7.479 -0.363 10.126 1.00 . B B . 130 GLU CD 1 1
5 10895 2 1 30 GLU CG C 6.451 -0.913 9.133 1.00 . B B . 130 GLU CG 1 1
5 10896 2 1 30 GLU H H 7.488 -2.887 5.526 1.00 . B B . 130 GLU H 1 1
5 10897 2 1 30 GLU HA H 5.313 -2.934 7.533 1.00 . B B . 130 GLU HA 1 1
5 10898 2 1 30 GLU HB2 H 7.550 -2.675 8.580 1.00 . B B . 130 GLU HB2 1 1
5 10899 2 1 30 GLU HB3 H 7.868 -1.276 7.560 1.00 . B B . 130 GLU HB3 1 1
5 10900 2 1 30 GLU HG2 H 5.967 -0.080 8.627 1.00 . B B . 130 GLU HG2 1 1
5 10901 2 1 30 GLU HG3 H 5.695 -1.467 9.674 1.00 . B B . 130 GLU HG3 1 1
5 10902 2 1 30 GLU N N 6.771 -3.259 6.076 1.00 . B B . 130 GLU N 1 1
5 10903 2 1 30 GLU O O 6.149 -0.370 5.658 1.00 . B B . 130 GLU O 1 1
5 10904 2 1 30 GLU OE1 O 7.853 -1.085 11.078 1.00 . B B . 130 GLU OE1 1 1
5 10905 2 1 30 GLU OE2 O 7.934 0.780 9.949 1.00 . B B . 130 GLU OE2 1 1
5 10906 2 1 31 PHE C C 3.369 1.023 6.624 1.00 . B B . 131 PHE C 1 1
5 10907 2 1 31 PHE CA C 3.313 -0.153 5.638 1.00 . B B . 131 PHE CA 1 1
5 10908 2 1 31 PHE CB C 1.854 -0.646 5.431 1.00 . B B . 131 PHE CB 1 1
5 10909 2 1 31 PHE CD1 C 1.857 -3.182 5.123 1.00 . B B . 131 PHE CD1 1 1
5 10910 2 1 31 PHE CD2 C 1.546 -1.810 3.188 1.00 . B B . 131 PHE CD2 1 1
5 10911 2 1 31 PHE CE1 C 1.772 -4.310 4.333 1.00 . B B . 131 PHE CE1 1 1
5 10912 2 1 31 PHE CE2 C 1.463 -2.941 2.402 1.00 . B B . 131 PHE CE2 1 1
5 10913 2 1 31 PHE CG C 1.746 -1.905 4.563 1.00 . B B . 131 PHE CG 1 1
5 10914 2 1 31 PHE CZ C 1.579 -4.185 2.973 1.00 . B B . 131 PHE CZ 1 1
5 10915 2 1 31 PHE H H 3.668 -2.024 6.544 1.00 . B B . 131 PHE H 1 1
5 10916 2 1 31 PHE HA H 3.735 0.145 4.679 1.00 . B B . 131 PHE HA 1 1
5 10917 2 1 31 PHE HB2 H 1.418 -0.869 6.398 1.00 . B B . 131 PHE HB2 1 1
5 10918 2 1 31 PHE HB3 H 1.273 0.141 4.962 1.00 . B B . 131 PHE HB3 1 1
5 10919 2 1 31 PHE HD1 H 2.011 -3.287 6.190 1.00 . B B . 131 PHE HD1 1 1
5 10920 2 1 31 PHE HD2 H 1.458 -0.832 2.729 1.00 . B B . 131 PHE HD2 1 1
5 10921 2 1 31 PHE HE1 H 1.862 -5.294 4.778 1.00 . B B . 131 PHE HE1 1 1
5 10922 2 1 31 PHE HE2 H 1.305 -2.848 1.333 1.00 . B B . 131 PHE HE2 1 1
5 10923 2 1 31 PHE HZ H 1.514 -5.072 2.352 1.00 . B B . 131 PHE HZ 1 1
5 10924 2 1 31 PHE N N 4.124 -1.240 6.188 1.00 . B B . 131 PHE N 1 1
5 10925 2 1 31 PHE O O 2.897 0.898 7.761 1.00 . B B . 131 PHE O 1 1
5 10926 2 1 32 VAL C C 2.796 3.921 7.370 1.00 . B B . 132 VAL C 1 1
5 10927 2 1 32 VAL CA C 4.179 3.337 7.024 1.00 . B B . 132 VAL CA 1 1
5 10928 2 1 32 VAL CB C 5.059 4.418 6.285 1.00 . B B . 132 VAL CB 1 1
5 10929 2 1 32 VAL CG1 C 5.308 5.674 7.160 1.00 . B B . 132 VAL CG1 1 1
5 10930 2 1 32 VAL CG2 C 6.391 3.807 5.795 1.00 . B B . 132 VAL CG2 1 1
5 10931 2 1 32 VAL H H 4.382 2.123 5.295 1.00 . B B . 132 VAL H 1 1
5 10932 2 1 32 VAL HA H 4.685 3.047 7.941 1.00 . B B . 132 VAL HA 1 1
5 10933 2 1 32 VAL HB H 4.508 4.740 5.404 1.00 . B B . 132 VAL HB 1 1
5 10934 2 1 32 VAL HG11 H 5.833 5.393 8.066 1.00 . B B . 132 VAL HG11 1 1
5 10935 2 1 32 VAL HG12 H 4.362 6.127 7.427 1.00 . B B . 132 VAL HG12 1 1
5 10936 2 1 32 VAL HG13 H 5.902 6.395 6.611 1.00 . B B . 132 VAL HG13 1 1
5 10937 2 1 32 VAL HG21 H 6.982 4.561 5.289 1.00 . B B . 132 VAL HG21 1 1
5 10938 2 1 32 VAL HG22 H 6.189 2.994 5.109 1.00 . B B . 132 VAL HG22 1 1
5 10939 2 1 32 VAL HG23 H 6.952 3.423 6.640 1.00 . B B . 132 VAL HG23 1 1
5 10940 2 1 32 VAL N N 4.012 2.126 6.197 1.00 . B B . 132 VAL N 1 1
5 10941 2 1 32 VAL O O 2.528 4.287 8.521 1.00 . B B . 132 VAL O 1 1
5 10942 2 1 33 GLY C C 0.099 5.232 5.314 1.00 . B B . 133 GLY C 1 1
5 10943 2 1 33 GLY CA C 0.535 4.383 6.495 1.00 . B B . 133 GLY CA 1 1
5 10944 2 1 33 GLY H H 2.240 3.706 5.457 1.00 . B B . 133 GLY H 1 1
5 10945 2 1 33 GLY HA2 H -0.088 3.500 6.537 1.00 . B B . 133 GLY HA2 1 1
5 10946 2 1 33 GLY HA3 H 0.406 4.947 7.417 1.00 . B B . 133 GLY HA3 1 1
5 10947 2 1 33 GLY N N 1.925 3.964 6.348 1.00 . B B . 133 GLY N 1 1
5 10948 2 1 33 GLY O O 0.339 4.857 4.158 1.00 . B B . 133 GLY O 1 1
5 10949 2 1 34 ALA C C -1.155 8.715 5.281 1.00 . B B . 134 ALA C 1 1
5 10950 2 1 34 ALA CA C -0.950 7.358 4.596 1.00 . B B . 134 ALA CA 1 1
5 10951 2 1 34 ALA CB C -2.235 6.886 3.896 1.00 . B B . 134 ALA CB 1 1
5 10952 2 1 34 ALA H H -0.724 6.573 6.552 1.00 . B B . 134 ALA H 1 1
5 10953 2 1 34 ALA HA H -0.158 7.448 3.845 1.00 . B B . 134 ALA HA 1 1
5 10954 2 1 34 ALA HB1 H -2.050 5.938 3.408 1.00 . B B . 134 ALA HB1 1 1
5 10955 2 1 34 ALA HB2 H -2.536 7.614 3.154 1.00 . B B . 134 ALA HB2 1 1
5 10956 2 1 34 ALA HB3 H -3.031 6.765 4.621 1.00 . B B . 134 ALA HB3 1 1
5 10957 2 1 34 ALA N N -0.524 6.379 5.608 1.00 . B B . 134 ALA N 1 1
5 10958 2 1 34 ALA O O -1.837 8.790 6.314 1.00 . B B . 134 ALA O 1 1
5 10959 2 1 35 TYR C C -1.452 12.050 4.489 1.00 . B B . 135 TYR C 1 1
5 10960 2 1 35 TYR CA C -0.556 11.118 5.322 1.00 . B B . 135 TYR CA 1 1
5 10961 2 1 35 TYR CB C 0.884 11.677 5.391 1.00 . B B . 135 TYR CB 1 1
5 10962 2 1 35 TYR CD1 C 2.396 9.726 6.055 1.00 . B B . 135 TYR CD1 1 1
5 10963 2 1 35 TYR CD2 C 2.063 11.475 7.651 1.00 . B B . 135 TYR CD2 1 1
5 10964 2 1 35 TYR CE1 C 3.213 9.063 6.946 1.00 . B B . 135 TYR CE1 1 1
5 10965 2 1 35 TYR CE2 C 2.883 10.813 8.544 1.00 . B B . 135 TYR CE2 1 1
5 10966 2 1 35 TYR CG C 1.800 10.946 6.384 1.00 . B B . 135 TYR CG 1 1
5 10967 2 1 35 TYR CZ C 3.454 9.609 8.186 1.00 . B B . 135 TYR CZ 1 1
5 10968 2 1 35 TYR H H -0.072 9.651 3.876 1.00 . B B . 135 TYR H 1 1
5 10969 2 1 35 TYR HA H -0.960 11.048 6.331 1.00 . B B . 135 TYR HA 1 1
5 10970 2 1 35 TYR HB2 H 1.340 11.611 4.408 1.00 . B B . 135 TYR HB2 1 1
5 10971 2 1 35 TYR HB3 H 0.846 12.724 5.679 1.00 . B B . 135 TYR HB3 1 1
5 10972 2 1 35 TYR HD1 H 2.210 9.296 5.077 1.00 . B B . 135 TYR HD1 1 1
5 10973 2 1 35 TYR HD2 H 1.616 12.424 7.932 1.00 . B B . 135 TYR HD2 1 1
5 10974 2 1 35 TYR HE1 H 3.662 8.118 6.668 1.00 . B B . 135 TYR HE1 1 1
5 10975 2 1 35 TYR HE2 H 3.073 11.241 9.519 1.00 . B B . 135 TYR HE2 1 1
5 10976 2 1 35 TYR HH H 5.115 8.738 8.643 1.00 . B B . 135 TYR HH 1 1
5 10977 2 1 35 TYR N N -0.542 9.772 4.727 1.00 . B B . 135 TYR N 1 1
5 10978 2 1 35 TYR O O -1.301 12.078 3.271 1.00 . B B . 135 TYR O 1 1
5 10979 2 1 35 TYR OH O 4.279 8.948 9.076 1.00 . B B . 135 TYR OH 1 1
5 10980 2 1 36 PRO C C -2.737 14.707 3.415 1.00 . B B . 136 PRO C 1 1
5 10981 2 1 36 PRO CA C -3.354 13.738 4.434 1.00 . B B . 136 PRO CA 1 1
5 10982 2 1 36 PRO CB C -4.025 14.521 5.583 1.00 . B B . 136 PRO CB 1 1
5 10983 2 1 36 PRO CD C -2.482 12.996 6.616 1.00 . B B . 136 PRO CD 1 1
5 10984 2 1 36 PRO CG C -3.826 13.667 6.797 1.00 . B B . 136 PRO CG 1 1
5 10985 2 1 36 PRO HA H -4.100 13.132 3.929 1.00 . B B . 136 PRO HA 1 1
5 10986 2 1 36 PRO HB2 H -3.545 15.497 5.710 1.00 . B B . 136 PRO HB2 1 1
5 10987 2 1 36 PRO HB3 H -5.081 14.660 5.383 1.00 . B B . 136 PRO HB3 1 1
5 10988 2 1 36 PRO HD2 H -1.679 13.618 7.011 1.00 . B B . 136 PRO HD2 1 1
5 10989 2 1 36 PRO HD3 H -2.472 12.023 7.098 1.00 . B B . 136 PRO HD3 1 1
5 10990 2 1 36 PRO HG2 H -3.823 14.287 7.684 1.00 . B B . 136 PRO HG2 1 1
5 10991 2 1 36 PRO HG3 H -4.607 12.922 6.863 1.00 . B B . 136 PRO HG3 1 1
5 10992 2 1 36 PRO N N -2.359 12.863 5.139 1.00 . B B . 136 PRO N 1 1
5 10993 2 1 36 PRO O O -3.426 15.201 2.515 1.00 . B B . 136 PRO O 1 1
5 10994 2 1 37 SER C C 0.440 15.014 2.053 1.00 . B B . 137 SER C 1 1
5 10995 2 1 37 SER CA C -0.668 15.848 2.695 1.00 . B B . 137 SER CA 1 1
5 10996 2 1 37 SER CB C -0.062 17.032 3.481 1.00 . B B . 137 SER CB 1 1
5 10997 2 1 37 SER H H -0.975 14.519 4.321 1.00 . B B . 137 SER H 1 1
5 10998 2 1 37 SER HA H -1.326 16.237 1.916 1.00 . B B . 137 SER HA 1 1
5 10999 2 1 37 SER HB2 H 0.688 16.670 4.168 1.00 . B B . 137 SER HB2 1 1
5 11000 2 1 37 SER HB3 H 0.389 17.734 2.791 1.00 . B B . 137 SER HB3 1 1
5 11001 2 1 37 SER HG H -1.320 17.158 4.969 1.00 . B B . 137 SER HG 1 1
5 11002 2 1 37 SER N N -1.443 14.975 3.586 1.00 . B B . 137 SER N 1 1
5 11003 2 1 37 SER O O 1.116 14.243 2.755 1.00 . B B . 137 SER O 1 1
5 11004 2 1 37 SER OG O -1.055 17.710 4.227 1.00 . B B . 137 SER OG 1 1
5 11005 2 1 38 TYR C C 3.076 14.857 0.534 1.00 . B B . 138 TYR C 1 1
5 11006 2 1 38 TYR CA C 1.685 14.497 -0.025 1.00 . B B . 138 TYR CA 1 1
5 11007 2 1 38 TYR CB C 1.612 14.859 -1.536 1.00 . B B . 138 TYR CB 1 1
5 11008 2 1 38 TYR CD1 C 3.006 12.951 -2.494 1.00 . B B . 138 TYR CD1 1 1
5 11009 2 1 38 TYR CD2 C 3.695 15.183 -3.004 1.00 . B B . 138 TYR CD2 1 1
5 11010 2 1 38 TYR CE1 C 4.070 12.456 -3.217 1.00 . B B . 138 TYR CE1 1 1
5 11011 2 1 38 TYR CE2 C 4.758 14.684 -3.734 1.00 . B B . 138 TYR CE2 1 1
5 11012 2 1 38 TYR CG C 2.790 14.323 -2.367 1.00 . B B . 138 TYR CG 1 1
5 11013 2 1 38 TYR CZ C 4.940 13.320 -3.835 1.00 . B B . 138 TYR CZ 1 1
5 11014 2 1 38 TYR H H -0.043 15.701 0.231 1.00 . B B . 138 TYR H 1 1
5 11015 2 1 38 TYR HA H 1.531 13.430 0.085 1.00 . B B . 138 TYR HA 1 1
5 11016 2 1 38 TYR HB2 H 0.702 14.444 -1.953 1.00 . B B . 138 TYR HB2 1 1
5 11017 2 1 38 TYR HB3 H 1.579 15.939 -1.644 1.00 . B B . 138 TYR HB3 1 1
5 11018 2 1 38 TYR HD1 H 2.324 12.265 -2.013 1.00 . B B . 138 TYR HD1 1 1
5 11019 2 1 38 TYR HD2 H 3.552 16.254 -2.923 1.00 . B B . 138 TYR HD2 1 1
5 11020 2 1 38 TYR HE1 H 4.214 11.384 -3.302 1.00 . B B . 138 TYR HE1 1 1
5 11021 2 1 38 TYR HE2 H 5.447 15.365 -4.222 1.00 . B B . 138 TYR HE2 1 1
5 11022 2 1 38 TYR HH H 6.793 13.312 -4.352 1.00 . B B . 138 TYR HH 1 1
5 11023 2 1 38 TYR N N 0.606 15.159 0.726 1.00 . B B . 138 TYR N 1 1
5 11024 2 1 38 TYR O O 3.981 14.033 0.481 1.00 . B B . 138 TYR O 1 1
5 11025 2 1 38 TYR OH O 5.995 12.814 -4.559 1.00 . B B . 138 TYR OH 1 1
5 11026 2 1 39 ASP C C 4.905 15.768 2.847 1.00 . B B . 139 ASP C 1 1
5 11027 2 1 39 ASP CA C 4.493 16.585 1.613 1.00 . B B . 139 ASP CA 1 1
5 11028 2 1 39 ASP CB C 4.378 18.090 1.977 1.00 . B B . 139 ASP CB 1 1
5 11029 2 1 39 ASP CG C 5.735 18.701 2.376 1.00 . B B . 139 ASP CG 1 1
5 11030 2 1 39 ASP H H 2.451 16.693 1.040 1.00 . B B . 139 ASP H 1 1
5 11031 2 1 39 ASP HA H 5.251 16.467 0.846 1.00 . B B . 139 ASP HA 1 1
5 11032 2 1 39 ASP HB2 H 3.991 18.632 1.117 1.00 . B B . 139 ASP HB2 1 1
5 11033 2 1 39 ASP HB3 H 3.675 18.216 2.800 1.00 . B B . 139 ASP HB3 1 1
5 11034 2 1 39 ASP N N 3.224 16.090 1.049 1.00 . B B . 139 ASP N 1 1
5 11035 2 1 39 ASP O O 6.078 15.423 3.008 1.00 . B B . 139 ASP O 1 1
5 11036 2 1 39 ASP OD1 O 6.504 19.090 1.474 1.00 . B B . 139 ASP OD1 1 1
5 11037 2 1 39 ASP OD2 O 6.056 18.772 3.582 1.00 . B B . 139 ASP OD2 1 1
5 11038 2 1 40 GLU C C 4.415 13.189 4.548 1.00 . B B . 140 GLU C 1 1
5 11039 2 1 40 GLU CA C 4.086 14.651 4.915 1.00 . B B . 140 GLU CA 1 1
5 11040 2 1 40 GLU CB C 2.805 14.704 5.782 1.00 . B B . 140 GLU CB 1 1
5 11041 2 1 40 GLU CD C 3.257 16.921 7.046 1.00 . B B . 140 GLU CD 1 1
5 11042 2 1 40 GLU CG C 2.308 16.113 6.145 1.00 . B B . 140 GLU CG 1 1
5 11043 2 1 40 GLU H H 3.007 15.786 3.486 1.00 . B B . 140 GLU H 1 1
5 11044 2 1 40 GLU HA H 4.912 15.071 5.477 1.00 . B B . 140 GLU HA 1 1
5 11045 2 1 40 GLU HB2 H 2.002 14.201 5.247 1.00 . B B . 140 GLU HB2 1 1
5 11046 2 1 40 GLU HB3 H 2.984 14.163 6.705 1.00 . B B . 140 GLU HB3 1 1
5 11047 2 1 40 GLU HG2 H 2.139 16.661 5.225 1.00 . B B . 140 GLU HG2 1 1
5 11048 2 1 40 GLU HG3 H 1.354 16.011 6.656 1.00 . B B . 140 GLU HG3 1 1
5 11049 2 1 40 GLU N N 3.905 15.457 3.695 1.00 . B B . 140 GLU N 1 1
5 11050 2 1 40 GLU O O 5.216 12.539 5.226 1.00 . B B . 140 GLU O 1 1
5 11051 2 1 40 GLU OE1 O 3.441 16.534 8.220 1.00 . B B . 140 GLU OE1 1 1
5 11052 2 1 40 GLU OE2 O 3.789 17.965 6.604 1.00 . B B . 140 GLU OE2 1 1
5 11053 2 1 41 ALA C C 5.405 11.241 2.276 1.00 . B B . 141 ALA C 1 1
5 11054 2 1 41 ALA CA C 4.011 11.337 2.940 1.00 . B B . 141 ALA CA 1 1
5 11055 2 1 41 ALA CB C 2.875 10.989 1.958 1.00 . B B . 141 ALA CB 1 1
5 11056 2 1 41 ALA H H 3.131 13.259 2.989 1.00 . B B . 141 ALA H 1 1
5 11057 2 1 41 ALA HA H 3.964 10.639 3.773 1.00 . B B . 141 ALA HA 1 1
5 11058 2 1 41 ALA HB1 H 1.915 11.129 2.452 1.00 . B B . 141 ALA HB1 1 1
5 11059 2 1 41 ALA HB2 H 2.963 9.959 1.637 1.00 . B B . 141 ALA HB2 1 1
5 11060 2 1 41 ALA HB3 H 2.924 11.641 1.095 1.00 . B B . 141 ALA HB3 1 1
5 11061 2 1 41 ALA N N 3.781 12.692 3.462 1.00 . B B . 141 ALA N 1 1
5 11062 2 1 41 ALA O O 6.119 10.239 2.415 1.00 . B B . 141 ALA O 1 1
5 11063 2 1 42 HIS C C 8.224 12.527 1.941 1.00 . B B . 142 HIS C 1 1
5 11064 2 1 42 HIS CA C 7.089 12.466 0.919 1.00 . B B . 142 HIS CA 1 1
5 11065 2 1 42 HIS CB C 7.080 13.730 -0.002 1.00 . B B . 142 HIS CB 1 1
5 11066 2 1 42 HIS CD2 C 9.272 13.066 -1.269 1.00 . B B . 142 HIS CD2 1 1
5 11067 2 1 42 HIS CE1 C 9.643 14.968 -2.274 1.00 . B B . 142 HIS CE1 1 1
5 11068 2 1 42 HIS CG C 8.284 13.913 -0.898 1.00 . B B . 142 HIS CG 1 1
5 11069 2 1 42 HIS H H 5.215 13.122 1.645 1.00 . B B . 142 HIS H 1 1
5 11070 2 1 42 HIS HA H 7.217 11.581 0.305 1.00 . B B . 142 HIS HA 1 1
5 11071 2 1 42 HIS HB2 H 6.214 13.680 -0.652 1.00 . B B . 142 HIS HB2 1 1
5 11072 2 1 42 HIS HB3 H 6.992 14.618 0.615 1.00 . B B . 142 HIS HB3 1 1
5 11073 2 1 42 HIS HD1 H 8.034 15.921 -1.473 1.00 . B B . 142 HIS HD1 1 1
5 11074 2 1 42 HIS HD2 H 9.389 12.039 -0.954 1.00 . B B . 142 HIS HD2 1 1
5 11075 2 1 42 HIS HE1 H 10.090 15.736 -2.890 1.00 . B B . 142 HIS HE1 1 1
5 11076 2 1 42 HIS HE2 H 10.786 13.340 -2.688 1.00 . B B . 142 HIS HE2 1 1
5 11077 2 1 42 HIS N N 5.803 12.345 1.624 1.00 . B B . 142 HIS N 1 1
5 11078 2 1 42 HIS ND1 N 8.555 15.099 -1.547 1.00 . B B . 142 HIS ND1 1 1
5 11079 2 1 42 HIS NE2 N 10.098 13.747 -2.123 1.00 . B B . 142 HIS NE2 1 1
5 11080 2 1 42 HIS O O 9.303 11.994 1.717 1.00 . B B . 142 HIS O 1 1
5 11081 2 1 43 LYS C C 9.068 12.066 4.982 1.00 . B B . 143 LYS C 1 1
5 11082 2 1 43 LYS CA C 8.907 13.351 4.155 1.00 . B B . 143 LYS CA 1 1
5 11083 2 1 43 LYS CB C 8.438 14.529 5.046 1.00 . B B . 143 LYS CB 1 1
5 11084 2 1 43 LYS CD C 10.521 15.992 4.678 1.00 . B B . 143 LYS CD 1 1
5 11085 2 1 43 LYS CE C 9.789 16.845 3.613 1.00 . B B . 143 LYS CE 1 1
5 11086 2 1 43 LYS CG C 9.570 15.324 5.710 1.00 . B B . 143 LYS CG 1 1
5 11087 2 1 43 LYS H H 7.030 13.511 3.205 1.00 . B B . 143 LYS H 1 1
5 11088 2 1 43 LYS HA H 9.863 13.601 3.703 1.00 . B B . 143 LYS HA 1 1
5 11089 2 1 43 LYS HB2 H 7.863 15.222 4.439 1.00 . B B . 143 LYS HB2 1 1
5 11090 2 1 43 LYS HB3 H 7.786 14.149 5.826 1.00 . B B . 143 LYS HB3 1 1
5 11091 2 1 43 LYS HD2 H 11.212 16.629 5.212 1.00 . B B . 143 LYS HD2 1 1
5 11092 2 1 43 LYS HD3 H 11.085 15.205 4.169 1.00 . B B . 143 LYS HD3 1 1
5 11093 2 1 43 LYS HE2 H 10.529 17.360 3.014 1.00 . B B . 143 LYS HE2 1 1
5 11094 2 1 43 LYS HE3 H 9.214 16.190 2.969 1.00 . B B . 143 LYS HE3 1 1
5 11095 2 1 43 LYS HG2 H 9.134 16.095 6.331 1.00 . B B . 143 LYS HG2 1 1
5 11096 2 1 43 LYS HG3 H 10.147 14.646 6.336 1.00 . B B . 143 LYS HG3 1 1
5 11097 2 1 43 LYS HZ1 H 9.423 18.615 4.663 1.00 . B B . 143 LYS HZ1 1 1
5 11098 2 1 43 LYS HZ2 H 8.246 17.426 4.890 1.00 . B B . 143 LYS HZ2 1 1
5 11099 2 1 43 LYS HZ3 H 8.291 18.297 3.447 1.00 . B B . 143 LYS HZ3 1 1
5 11100 2 1 43 LYS N N 7.937 13.156 3.082 1.00 . B B . 143 LYS N 1 1
5 11101 2 1 43 LYS NZ N 8.875 17.864 4.195 1.00 . B B . 143 LYS NZ 1 1
5 11102 2 1 43 LYS O O 10.152 11.794 5.512 1.00 . B B . 143 LYS O 1 1
5 11103 2 1 44 ALA C C 8.923 9.016 5.223 1.00 . B B . 144 ALA C 1 1
5 11104 2 1 44 ALA CA C 7.918 10.018 5.793 1.00 . B B . 144 ALA CA 1 1
5 11105 2 1 44 ALA CB C 6.506 9.430 5.750 1.00 . B B . 144 ALA CB 1 1
5 11106 2 1 44 ALA H H 7.141 11.607 4.640 1.00 . B B . 144 ALA H 1 1
5 11107 2 1 44 ALA HA H 8.164 10.229 6.833 1.00 . B B . 144 ALA HA 1 1
5 11108 2 1 44 ALA HB1 H 6.235 9.198 4.726 1.00 . B B . 144 ALA HB1 1 1
5 11109 2 1 44 ALA HB2 H 5.803 10.146 6.151 1.00 . B B . 144 ALA HB2 1 1
5 11110 2 1 44 ALA HB3 H 6.473 8.527 6.347 1.00 . B B . 144 ALA HB3 1 1
5 11111 2 1 44 ALA N N 7.962 11.293 5.072 1.00 . B B . 144 ALA N 1 1
5 11112 2 1 44 ALA O O 9.591 8.328 5.979 1.00 . B B . 144 ALA O 1 1
5 11113 2 1 45 TRP C C 11.413 8.209 3.719 1.00 . B B . 145 TRP C 1 1
5 11114 2 1 45 TRP CA C 9.971 8.156 3.110 1.00 . B B . 145 TRP CA 1 1
5 11115 2 1 45 TRP CB C 9.925 8.626 1.600 1.00 . B B . 145 TRP CB 1 1
5 11116 2 1 45 TRP CD1 C 11.832 7.467 0.306 1.00 . B B . 145 TRP CD1 1 1
5 11117 2 1 45 TRP CD2 C 12.149 9.661 0.630 1.00 . B B . 145 TRP CD2 1 1
5 11118 2 1 45 TRP CE2 C 13.268 9.143 -0.041 1.00 . B B . 145 TRP CE2 1 1
5 11119 2 1 45 TRP CE3 C 12.124 11.029 0.941 1.00 . B B . 145 TRP CE3 1 1
5 11120 2 1 45 TRP CG C 11.247 8.563 0.863 1.00 . B B . 145 TRP CG 1 1
5 11121 2 1 45 TRP CH2 C 14.289 11.270 -0.084 1.00 . B B . 145 TRP CH2 1 1
5 11122 2 1 45 TRP CZ2 C 14.343 9.941 -0.413 1.00 . B B . 145 TRP CZ2 1 1
5 11123 2 1 45 TRP CZ3 C 13.193 11.814 0.579 1.00 . B B . 145 TRP CZ3 1 1
5 11124 2 1 45 TRP H H 8.400 9.555 3.366 1.00 . B B . 145 TRP H 1 1
5 11125 2 1 45 TRP HA H 9.617 7.131 3.167 1.00 . B B . 145 TRP HA 1 1
5 11126 2 1 45 TRP HB2 H 9.209 8.014 1.049 1.00 . B B . 145 TRP HB2 1 1
5 11127 2 1 45 TRP HB3 H 9.578 9.656 1.556 1.00 . B B . 145 TRP HB3 1 1
5 11128 2 1 45 TRP HD1 H 11.388 6.482 0.292 1.00 . B B . 145 TRP HD1 1 1
5 11129 2 1 45 TRP HE1 H 13.657 7.189 -0.689 1.00 . B B . 145 TRP HE1 1 1
5 11130 2 1 45 TRP HE3 H 11.286 11.477 1.460 1.00 . B B . 145 TRP HE3 1 1
5 11131 2 1 45 TRP HH2 H 15.104 11.924 -0.323 1.00 . B B . 145 TRP HH2 1 1
5 11132 2 1 45 TRP HZ2 H 15.204 9.538 -0.933 1.00 . B B . 145 TRP HZ2 1 1
5 11133 2 1 45 TRP HZ3 H 13.193 12.872 0.820 1.00 . B B . 145 TRP HZ3 1 1
5 11134 2 1 45 TRP N N 9.017 8.987 3.877 1.00 . B B . 145 TRP N 1 1
5 11135 2 1 45 TRP NE1 N 13.042 7.808 -0.244 1.00 . B B . 145 TRP NE1 1 1
5 11136 2 1 45 TRP O O 12.008 7.170 4.018 1.00 . B B . 145 TRP O 1 1
5 11137 2 1 46 LYS C C 13.354 9.563 5.970 1.00 . B B . 146 LYS C 1 1
5 11138 2 1 46 LYS CA C 13.289 9.691 4.439 1.00 . B B . 146 LYS CA 1 1
5 11139 2 1 46 LYS CB C 13.752 11.089 3.946 1.00 . B B . 146 LYS CB 1 1
5 11140 2 1 46 LYS CD C 15.368 13.080 4.038 1.00 . B B . 146 LYS CD 1 1
5 11141 2 1 46 LYS CE C 16.622 13.673 4.688 1.00 . B B . 146 LYS CE 1 1
5 11142 2 1 46 LYS CG C 14.974 11.710 4.643 1.00 . B B . 146 LYS CG 1 1
5 11143 2 1 46 LYS H H 11.345 10.209 3.741 1.00 . B B . 146 LYS H 1 1
5 11144 2 1 46 LYS HA H 13.946 8.939 4.010 1.00 . B B . 146 LYS HA 1 1
5 11145 2 1 46 LYS HB2 H 14.000 10.994 2.895 1.00 . B B . 146 LYS HB2 1 1
5 11146 2 1 46 LYS HB3 H 12.926 11.780 4.017 1.00 . B B . 146 LYS HB3 1 1
5 11147 2 1 46 LYS HD2 H 15.552 12.959 2.976 1.00 . B B . 146 LYS HD2 1 1
5 11148 2 1 46 LYS HD3 H 14.543 13.774 4.175 1.00 . B B . 146 LYS HD3 1 1
5 11149 2 1 46 LYS HE2 H 16.442 13.818 5.745 1.00 . B B . 146 LYS HE2 1 1
5 11150 2 1 46 LYS HE3 H 17.448 12.982 4.559 1.00 . B B . 146 LYS HE3 1 1
5 11151 2 1 46 LYS HG2 H 14.743 11.846 5.694 1.00 . B B . 146 LYS HG2 1 1
5 11152 2 1 46 LYS HG3 H 15.814 11.028 4.552 1.00 . B B . 146 LYS HG3 1 1
5 11153 2 1 46 LYS HZ1 H 17.826 15.372 4.573 1.00 . B B . 146 LYS HZ1 1 1
5 11154 2 1 46 LYS HZ2 H 16.212 15.650 4.159 1.00 . B B . 146 LYS HZ2 1 1
5 11155 2 1 46 LYS HZ3 H 17.236 14.852 3.080 1.00 . B B . 146 LYS HZ3 1 1
5 11156 2 1 46 LYS N N 11.919 9.438 3.934 1.00 . B B . 146 LYS N 1 1
5 11157 2 1 46 LYS NZ N 16.998 14.976 4.083 1.00 . B B . 146 LYS NZ 1 1
5 11158 2 1 46 LYS O O 14.357 9.097 6.521 1.00 . B B . 146 LYS O 1 1
5 11159 2 1 47 ALA C C 12.186 8.377 8.566 1.00 . B B . 147 ALA C 1 1
5 11160 2 1 47 ALA CA C 12.100 9.843 8.104 1.00 . B B . 147 ALA CA 1 1
5 11161 2 1 47 ALA CB C 10.762 10.460 8.540 1.00 . B B . 147 ALA CB 1 1
5 11162 2 1 47 ALA H H 11.512 10.330 6.127 1.00 . B B . 147 ALA H 1 1
5 11163 2 1 47 ALA HA H 12.903 10.408 8.566 1.00 . B B . 147 ALA HA 1 1
5 11164 2 1 47 ALA HB1 H 9.943 9.923 8.072 1.00 . B B . 147 ALA HB1 1 1
5 11165 2 1 47 ALA HB2 H 10.722 11.497 8.235 1.00 . B B . 147 ALA HB2 1 1
5 11166 2 1 47 ALA HB3 H 10.661 10.403 9.618 1.00 . B B . 147 ALA HB3 1 1
5 11167 2 1 47 ALA N N 12.253 9.953 6.640 1.00 . B B . 147 ALA N 1 1
5 11168 2 1 47 ALA O O 12.621 8.094 9.682 1.00 . B B . 147 ALA O 1 1
5 11169 2 1 48 LYS C C 13.088 5.380 7.481 1.00 . B B . 148 LYS C 1 1
5 11170 2 1 48 LYS CA C 11.763 6.021 7.916 1.00 . B B . 148 LYS CA 1 1
5 11171 2 1 48 LYS CB C 10.575 5.393 7.150 1.00 . B B . 148 LYS CB 1 1
5 11172 2 1 48 LYS CD C 8.937 5.366 9.132 1.00 . B B . 148 LYS CD 1 1
5 11173 2 1 48 LYS CE C 9.006 3.847 9.309 1.00 . B B . 148 LYS CE 1 1
5 11174 2 1 48 LYS CG C 9.184 5.797 7.676 1.00 . B B . 148 LYS CG 1 1
5 11175 2 1 48 LYS H H 11.420 7.785 6.818 1.00 . B B . 148 LYS H 1 1
5 11176 2 1 48 LYS HA H 11.622 5.847 8.983 1.00 . B B . 148 LYS HA 1 1
5 11177 2 1 48 LYS HB2 H 10.638 5.697 6.107 1.00 . B B . 148 LYS HB2 1 1
5 11178 2 1 48 LYS HB3 H 10.652 4.313 7.190 1.00 . B B . 148 LYS HB3 1 1
5 11179 2 1 48 LYS HD2 H 9.686 5.828 9.775 1.00 . B B . 148 LYS HD2 1 1
5 11180 2 1 48 LYS HD3 H 7.952 5.708 9.431 1.00 . B B . 148 LYS HD3 1 1
5 11181 2 1 48 LYS HE2 H 8.344 3.378 8.593 1.00 . B B . 148 LYS HE2 1 1
5 11182 2 1 48 LYS HE3 H 10.020 3.512 9.126 1.00 . B B . 148 LYS HE3 1 1
5 11183 2 1 48 LYS HG2 H 9.091 6.874 7.615 1.00 . B B . 148 LYS HG2 1 1
5 11184 2 1 48 LYS HG3 H 8.425 5.345 7.046 1.00 . B B . 148 LYS HG3 1 1
5 11185 2 1 48 LYS HZ1 H 7.619 3.696 10.857 1.00 . B B . 148 LYS HZ1 1 1
5 11186 2 1 48 LYS HZ2 H 9.211 3.919 11.378 1.00 . B B . 148 LYS HZ2 1 1
5 11187 2 1 48 LYS HZ3 H 8.716 2.411 10.793 1.00 . B B . 148 LYS HZ3 1 1
5 11188 2 1 48 LYS N N 11.764 7.465 7.678 1.00 . B B . 148 LYS N 1 1
5 11189 2 1 48 LYS NZ N 8.612 3.439 10.681 1.00 . B B . 148 LYS NZ 1 1
5 11190 2 1 48 LYS O O 13.674 4.605 8.232 1.00 . B B . 148 LYS O 1 1
5 11191 2 1 49 ALA C C 16.029 5.390 6.520 1.00 . B B . 149 ALA C 1 1
5 11192 2 1 49 ALA CA C 14.771 5.165 5.648 1.00 . B B . 149 ALA CA 1 1
5 11193 2 1 49 ALA CB C 14.973 5.761 4.244 1.00 . B B . 149 ALA CB 1 1
5 11194 2 1 49 ALA H H 13.040 6.405 5.749 1.00 . B B . 149 ALA H 1 1
5 11195 2 1 49 ALA HA H 14.610 4.094 5.536 1.00 . B B . 149 ALA HA 1 1
5 11196 2 1 49 ALA HB1 H 14.090 5.586 3.642 1.00 . B B . 149 ALA HB1 1 1
5 11197 2 1 49 ALA HB2 H 15.827 5.299 3.766 1.00 . B B . 149 ALA HB2 1 1
5 11198 2 1 49 ALA HB3 H 15.141 6.828 4.324 1.00 . B B . 149 ALA HB3 1 1
5 11199 2 1 49 ALA N N 13.549 5.736 6.263 1.00 . B B . 149 ALA N 1 1
5 11200 2 1 49 ALA O O 16.916 4.531 6.591 1.00 . B B . 149 ALA O 1 1
5 11201 2 1 50 GLN C C 17.008 6.349 9.484 1.00 . B B . 150 GLN C 1 1
5 11202 2 1 50 GLN CA C 17.188 6.945 8.074 1.00 . B B . 150 GLN CA 1 1
5 11203 2 1 50 GLN CB C 17.283 8.484 8.157 1.00 . B B . 150 GLN CB 1 1
5 11204 2 1 50 GLN CD C 17.641 10.708 6.913 1.00 . B B . 150 GLN CD 1 1
5 11205 2 1 50 GLN CG C 17.662 9.178 6.832 1.00 . B B . 150 GLN CG 1 1
5 11206 2 1 50 GLN H H 15.354 7.204 7.034 1.00 . B B . 150 GLN H 1 1
5 11207 2 1 50 GLN HA H 18.115 6.562 7.652 1.00 . B B . 150 GLN HA 1 1
5 11208 2 1 50 GLN HB2 H 16.323 8.874 8.480 1.00 . B B . 150 GLN HB2 1 1
5 11209 2 1 50 GLN HB3 H 18.030 8.755 8.901 1.00 . B B . 150 GLN HB3 1 1
5 11210 2 1 50 GLN HE21 H 15.987 10.687 8.036 1.00 . B B . 150 GLN HE21 1 1
5 11211 2 1 50 GLN HE22 H 16.631 12.249 7.668 1.00 . B B . 150 GLN HE22 1 1
5 11212 2 1 50 GLN HG2 H 18.656 8.860 6.541 1.00 . B B . 150 GLN HG2 1 1
5 11213 2 1 50 GLN HG3 H 16.958 8.874 6.064 1.00 . B B . 150 GLN HG3 1 1
5 11214 2 1 50 GLN N N 16.084 6.563 7.172 1.00 . B B . 150 GLN N 1 1
5 11215 2 1 50 GLN NE2 N 16.656 11.270 7.611 1.00 . B B . 150 GLN NE2 1 1
5 11216 2 1 50 GLN O O 17.992 6.121 10.194 1.00 . B B . 150 GLN O 1 1
5 11217 2 1 50 GLN OE1 O 18.463 11.385 6.296 1.00 . B B . 150 GLN OE1 1 1
5 11218 2 1 51 ALA C C 15.713 4.113 11.359 1.00 . B B . 151 ALA C 1 1
5 11219 2 1 51 ALA CA C 15.405 5.614 11.223 1.00 . B B . 151 ALA CA 1 1
5 11220 2 1 51 ALA CB C 13.928 5.904 11.530 1.00 . B B . 151 ALA CB 1 1
5 11221 2 1 51 ALA H H 15.016 6.256 9.231 1.00 . B B . 151 ALA H 1 1
5 11222 2 1 51 ALA HA H 16.007 6.161 11.945 1.00 . B B . 151 ALA HA 1 1
5 11223 2 1 51 ALA HB1 H 13.288 5.403 10.809 1.00 . B B . 151 ALA HB1 1 1
5 11224 2 1 51 ALA HB2 H 13.749 6.971 11.476 1.00 . B B . 151 ALA HB2 1 1
5 11225 2 1 51 ALA HB3 H 13.682 5.557 12.527 1.00 . B B . 151 ALA HB3 1 1
5 11226 2 1 51 ALA N N 15.746 6.108 9.875 1.00 . B B . 151 ALA N 1 1
5 11227 2 1 51 ALA O O 16.343 3.681 12.335 1.00 . B B . 151 ALA O 1 1
5 11228 2 1 52 THR C C 16.647 1.264 9.874 1.00 . B B . 152 THR C 1 1
5 11229 2 1 52 THR CA C 15.313 1.861 10.364 1.00 . B B . 152 THR CA 1 1
5 11230 2 1 52 THR CB C 14.125 1.340 9.501 1.00 . B B . 152 THR CB 1 1
5 11231 2 1 52 THR CG2 C 12.769 1.785 10.085 1.00 . B B . 152 THR CG2 1 1
5 11232 2 1 52 THR H H 15.022 3.781 9.506 1.00 . B B . 152 THR H 1 1
5 11233 2 1 52 THR HA H 15.156 1.535 11.389 1.00 . B B . 152 THR HA 1 1
5 11234 2 1 52 THR HB H 14.155 0.255 9.482 1.00 . B B . 152 THR HB 1 1
5 11235 2 1 52 THR HG1 H 14.843 1.235 7.658 1.00 . B B . 152 THR HG1 1 1
5 11236 2 1 52 THR HG21 H 11.962 1.384 9.482 1.00 . B B . 152 THR HG21 1 1
5 11237 2 1 52 THR HG22 H 12.714 2.868 10.085 1.00 . B B . 152 THR HG22 1 1
5 11238 2 1 52 THR HG23 H 12.670 1.422 11.098 1.00 . B B . 152 THR HG23 1 1
5 11239 2 1 52 THR N N 15.319 3.340 10.334 1.00 . B B . 152 THR N 1 1
5 11240 2 1 52 THR O O 16.678 0.240 9.178 1.00 . B B . 152 THR O 1 1
5 11241 2 1 52 THR OG1 O 14.261 1.824 8.152 1.00 . B B . 152 THR OG1 1 1
5 11242 2 1 53 VAL C C 19.399 0.136 10.897 1.00 . B B . 153 VAL C 1 1
5 11243 2 1 53 VAL CA C 19.116 1.397 10.050 1.00 . B B . 153 VAL CA 1 1
5 11244 2 1 53 VAL CB C 20.181 2.502 10.365 1.00 . B B . 153 VAL CB 1 1
5 11245 2 1 53 VAL CG1 C 20.061 3.676 9.366 1.00 . B B . 153 VAL CG1 1 1
5 11246 2 1 53 VAL CG2 C 20.078 2.994 11.834 1.00 . B B . 153 VAL CG2 1 1
5 11247 2 1 53 VAL H H 17.642 2.753 10.753 1.00 . B B . 153 VAL H 1 1
5 11248 2 1 53 VAL HA H 19.203 1.131 8.998 1.00 . B B . 153 VAL HA 1 1
5 11249 2 1 53 VAL HB H 21.163 2.060 10.234 1.00 . B B . 153 VAL HB 1 1
5 11250 2 1 53 VAL HG11 H 19.076 4.122 9.435 1.00 . B B . 153 VAL HG11 1 1
5 11251 2 1 53 VAL HG12 H 20.217 3.314 8.357 1.00 . B B . 153 VAL HG12 1 1
5 11252 2 1 53 VAL HG13 H 20.810 4.427 9.589 1.00 . B B . 153 VAL HG13 1 1
5 11253 2 1 53 VAL HG21 H 19.098 3.420 12.012 1.00 . B B . 153 VAL HG21 1 1
5 11254 2 1 53 VAL HG22 H 20.835 3.743 12.025 1.00 . B B . 153 VAL HG22 1 1
5 11255 2 1 53 VAL HG23 H 20.228 2.158 12.507 1.00 . B B . 153 VAL HG23 1 1
5 11256 2 1 53 VAL N N 17.750 1.904 10.280 1.00 . B B . 153 VAL N 1 1
5 11257 2 1 53 VAL O O 20.304 -0.647 10.585 1.00 . B B . 153 VAL O 1 1
5 11258 2 1 54 ASP C C 18.255 -2.463 12.069 1.00 . B B . 154 ASP C 1 1
5 11259 2 1 54 ASP CA C 18.627 -1.199 12.860 1.00 . B B . 154 ASP CA 1 1
5 11260 2 1 54 ASP CB C 17.620 -1.000 14.021 1.00 . B B . 154 ASP CB 1 1
5 11261 2 1 54 ASP CG C 17.971 0.191 14.922 1.00 . B B . 154 ASP CG 1 1
5 11262 2 1 54 ASP H H 18.055 0.746 12.234 1.00 . B B . 154 ASP H 1 1
5 11263 2 1 54 ASP HA H 19.625 -1.318 13.269 1.00 . B B . 154 ASP HA 1 1
5 11264 2 1 54 ASP HB2 H 16.628 -0.837 13.607 1.00 . B B . 154 ASP HB2 1 1
5 11265 2 1 54 ASP HB3 H 17.590 -1.902 14.626 1.00 . B B . 154 ASP HB3 1 1
5 11266 2 1 54 ASP N N 18.631 -0.006 11.986 1.00 . B B . 154 ASP N 1 1
5 11267 2 1 54 ASP O O 18.828 -3.535 12.284 1.00 . B B . 154 ASP O 1 1
5 11268 2 1 54 ASP OD1 O 17.786 1.346 14.476 1.00 . B B . 154 ASP OD1 1 1
5 11269 2 1 54 ASP OD2 O 18.447 -0.018 16.059 1.00 . B B . 154 ASP OD2 1 1
5 11270 2 1 55 ASN C C 17.905 -3.717 9.218 1.00 . B B . 155 ASN C 1 1
5 11271 2 1 55 ASN CA C 16.821 -3.359 10.245 1.00 . B B . 155 ASN CA 1 1
5 11272 2 1 55 ASN CB C 15.556 -2.879 9.510 1.00 . B B . 155 ASN CB 1 1
5 11273 2 1 55 ASN CG C 14.374 -2.616 10.440 1.00 . B B . 155 ASN CG 1 1
5 11274 2 1 55 ASN H H 16.896 -1.405 11.057 1.00 . B B . 155 ASN H 1 1
5 11275 2 1 55 ASN HA H 16.582 -4.238 10.839 1.00 . B B . 155 ASN HA 1 1
5 11276 2 1 55 ASN HB2 H 15.776 -1.960 8.978 1.00 . B B . 155 ASN HB2 1 1
5 11277 2 1 55 ASN HB3 H 15.258 -3.632 8.785 1.00 . B B . 155 ASN HB3 1 1
5 11278 2 1 55 ASN HD21 H 13.556 -4.341 9.936 1.00 . B B . 155 ASN HD21 1 1
5 11279 2 1 55 ASN HD22 H 12.658 -3.372 11.032 1.00 . B B . 155 ASN HD22 1 1
5 11280 2 1 55 ASN N N 17.295 -2.297 11.148 1.00 . B B . 155 ASN N 1 1
5 11281 2 1 55 ASN ND2 N 13.439 -3.540 10.482 1.00 . B B . 155 ASN ND2 1 1
5 11282 2 1 55 ASN O O 18.808 -2.907 8.953 1.00 . B B . 155 ASN O 1 1
5 11283 2 1 55 ASN OD1 O 14.291 -1.575 11.093 1.00 . B B . 155 ASN OD1 1 1
5 11284 2 1 56 ALA C C 18.778 -4.589 6.370 1.00 . B B . 156 ALA C 1 1
5 11285 2 1 56 ALA CA C 18.769 -5.431 7.651 1.00 . B B . 156 ALA CA 1 1
5 11286 2 1 56 ALA CB C 18.500 -6.907 7.338 1.00 . B B . 156 ALA CB 1 1
5 11287 2 1 56 ALA H H 17.005 -5.476 8.833 1.00 . B B . 156 ALA H 1 1
5 11288 2 1 56 ALA HA H 19.749 -5.367 8.116 1.00 . B B . 156 ALA HA 1 1
5 11289 2 1 56 ALA HB1 H 19.255 -7.288 6.663 1.00 . B B . 156 ALA HB1 1 1
5 11290 2 1 56 ALA HB2 H 17.522 -7.019 6.880 1.00 . B B . 156 ALA HB2 1 1
5 11291 2 1 56 ALA HB3 H 18.524 -7.481 8.256 1.00 . B B . 156 ALA HB3 1 1
5 11292 2 1 56 ALA N N 17.784 -4.917 8.618 1.00 . B B . 156 ALA N 1 1
5 11293 2 1 56 ALA O O 19.815 -4.035 6.001 1.00 . B B . 156 ALA O 1 1
5 11294 2 1 57 HIS C C 16.142 -2.998 4.310 1.00 . B B . 157 HIS C 1 1
5 11295 2 1 57 HIS CA C 17.492 -3.744 4.414 1.00 . B B . 157 HIS CA 1 1
5 11296 2 1 57 HIS CB C 17.641 -4.709 3.198 1.00 . B B . 157 HIS CB 1 1
5 11297 2 1 57 HIS CD2 C 20.226 -5.027 2.993 1.00 . B B . 157 HIS CD2 1 1
5 11298 2 1 57 HIS CE1 C 20.279 -7.211 2.930 1.00 . B B . 157 HIS CE1 1 1
5 11299 2 1 57 HIS CG C 18.949 -5.462 3.090 1.00 . B B . 157 HIS CG 1 1
5 11300 2 1 57 HIS H H 16.817 -4.942 6.053 1.00 . B B . 157 HIS H 1 1
5 11301 2 1 57 HIS HA H 18.284 -3.000 4.371 1.00 . B B . 157 HIS HA 1 1
5 11302 2 1 57 HIS HB2 H 16.852 -5.448 3.253 1.00 . B B . 157 HIS HB2 1 1
5 11303 2 1 57 HIS HB3 H 17.514 -4.142 2.283 1.00 . B B . 157 HIS HB3 1 1
5 11304 2 1 57 HIS HD1 H 18.255 -7.457 3.076 1.00 . B B . 157 HIS HD1 1 1
5 11305 2 1 57 HIS HD2 H 20.559 -3.998 2.989 1.00 . B B . 157 HIS HD2 1 1
5 11306 2 1 57 HIS HE1 H 20.637 -8.233 2.877 1.00 . B B . 157 HIS HE1 1 1
5 11307 2 1 57 HIS HE2 H 22.007 -6.124 2.872 1.00 . B B . 157 HIS HE2 1 1
5 11308 2 1 57 HIS N N 17.612 -4.491 5.691 1.00 . B B . 157 HIS N 1 1
5 11309 2 1 57 HIS ND1 N 19.021 -6.841 3.043 1.00 . B B . 157 HIS ND1 1 1
5 11310 2 1 57 HIS NE2 N 21.026 -6.133 2.895 1.00 . B B . 157 HIS NE2 1 1
5 11311 2 1 57 HIS O O 15.667 -2.757 3.188 1.00 . B B . 157 HIS O 1 1
5 11312 2 1 58 ALA C C 14.435 -0.493 4.815 1.00 . B B . 158 ALA C 1 1
5 11313 2 1 58 ALA CA C 14.251 -1.869 5.457 1.00 . B B . 158 ALA CA 1 1
5 11314 2 1 58 ALA CB C 13.631 -1.742 6.856 1.00 . B B . 158 ALA CB 1 1
5 11315 2 1 58 ALA H H 15.912 -2.897 6.322 1.00 . B B . 158 ALA H 1 1
5 11316 2 1 58 ALA HA H 13.550 -2.438 4.848 1.00 . B B . 158 ALA HA 1 1
5 11317 2 1 58 ALA HB1 H 14.265 -1.132 7.484 1.00 . B B . 158 ALA HB1 1 1
5 11318 2 1 58 ALA HB2 H 13.527 -2.722 7.300 1.00 . B B . 158 ALA HB2 1 1
5 11319 2 1 58 ALA HB3 H 12.651 -1.281 6.782 1.00 . B B . 158 ALA HB3 1 1
5 11320 2 1 58 ALA N N 15.520 -2.636 5.463 1.00 . B B . 158 ALA N 1 1
5 11321 2 1 58 ALA O O 14.889 0.464 5.453 1.00 . B B . 158 ALA O 1 1
5 11322 2 1 59 ARG C C 12.748 1.145 2.349 1.00 . B B . 159 ARG C 1 1
5 11323 2 1 59 ARG CA C 14.180 0.769 2.714 1.00 . B B . 159 ARG CA 1 1
5 11324 2 1 59 ARG CB C 15.047 0.525 1.448 1.00 . B B . 159 ARG CB 1 1
5 11325 2 1 59 ARG CD C 16.712 2.413 1.848 1.00 . B B . 159 ARG CD 1 1
5 11326 2 1 59 ARG CG C 15.714 1.783 0.859 1.00 . B B . 159 ARG CG 1 1
5 11327 2 1 59 ARG CZ C 18.590 4.050 1.787 1.00 . B B . 159 ARG CZ 1 1
5 11328 2 1 59 ARG H H 13.789 -1.263 3.090 1.00 . B B . 159 ARG H 1 1
5 11329 2 1 59 ARG HA H 14.623 1.563 3.309 1.00 . B B . 159 ARG HA 1 1
5 11330 2 1 59 ARG HB2 H 15.834 -0.179 1.698 1.00 . B B . 159 ARG HB2 1 1
5 11331 2 1 59 ARG HB3 H 14.429 0.075 0.678 1.00 . B B . 159 ARG HB3 1 1
5 11332 2 1 59 ARG HD2 H 16.163 2.850 2.673 1.00 . B B . 159 ARG HD2 1 1
5 11333 2 1 59 ARG HD3 H 17.371 1.638 2.227 1.00 . B B . 159 ARG HD3 1 1
5 11334 2 1 59 ARG HE H 17.255 3.744 0.324 1.00 . B B . 159 ARG HE 1 1
5 11335 2 1 59 ARG HG2 H 16.244 1.510 -0.049 1.00 . B B . 159 ARG HG2 1 1
5 11336 2 1 59 ARG HG3 H 14.948 2.511 0.616 1.00 . B B . 159 ARG HG3 1 1
5 11337 2 1 59 ARG HH11 H 18.492 3.021 3.535 1.00 . B B . 159 ARG HH11 1 1
5 11338 2 1 59 ARG HH12 H 19.789 4.167 3.428 1.00 . B B . 159 ARG HH12 1 1
5 11339 2 1 59 ARG HH21 H 18.995 5.183 0.158 1.00 . B B . 159 ARG HH21 1 1
5 11340 2 1 59 ARG HH22 H 20.077 5.403 1.499 1.00 . B B . 159 ARG HH22 1 1
5 11341 2 1 59 ARG N N 14.108 -0.440 3.519 1.00 . B B . 159 ARG N 1 1
5 11342 2 1 59 ARG NE N 17.526 3.458 1.224 1.00 . B B . 159 ARG NE 1 1
5 11343 2 1 59 ARG NH1 N 18.989 3.719 3.016 1.00 . B B . 159 ARG NH1 1 1
5 11344 2 1 59 ARG NH2 N 19.276 4.950 1.096 1.00 . B B . 159 ARG NH2 1 1
5 11345 2 1 59 ARG O O 12.046 0.372 1.685 1.00 . B B . 159 ARG O 1 1
5 11346 2 1 60 TYR C C 10.807 3.694 1.509 1.00 . B B . 160 TYR C 1 1
5 11347 2 1 60 TYR CA C 10.927 2.757 2.703 1.00 . B B . 160 TYR CA 1 1
5 11348 2 1 60 TYR CB C 10.451 3.420 4.012 1.00 . B B . 160 TYR CB 1 1
5 11349 2 1 60 TYR CD1 C 11.538 2.039 5.865 1.00 . B B . 160 TYR CD1 1 1
5 11350 2 1 60 TYR CD2 C 9.186 1.828 5.567 1.00 . B B . 160 TYR CD2 1 1
5 11351 2 1 60 TYR CE1 C 11.487 1.120 6.881 1.00 . B B . 160 TYR CE1 1 1
5 11352 2 1 60 TYR CE2 C 9.136 0.911 6.594 1.00 . B B . 160 TYR CE2 1 1
5 11353 2 1 60 TYR CG C 10.388 2.418 5.177 1.00 . B B . 160 TYR CG 1 1
5 11354 2 1 60 TYR CZ C 10.293 0.559 7.246 1.00 . B B . 160 TYR CZ 1 1
5 11355 2 1 60 TYR H H 12.928 2.865 3.330 1.00 . B B . 160 TYR H 1 1
5 11356 2 1 60 TYR HA H 10.305 1.885 2.516 1.00 . B B . 160 TYR HA 1 1
5 11357 2 1 60 TYR HB2 H 11.135 4.220 4.285 1.00 . B B . 160 TYR HB2 1 1
5 11358 2 1 60 TYR HB3 H 9.462 3.837 3.873 1.00 . B B . 160 TYR HB3 1 1
5 11359 2 1 60 TYR HD1 H 12.488 2.480 5.590 1.00 . B B . 160 TYR HD1 1 1
5 11360 2 1 60 TYR HD2 H 8.276 2.103 5.053 1.00 . B B . 160 TYR HD2 1 1
5 11361 2 1 60 TYR HE1 H 12.393 0.844 7.397 1.00 . B B . 160 TYR HE1 1 1
5 11362 2 1 60 TYR HE2 H 8.188 0.469 6.883 1.00 . B B . 160 TYR HE2 1 1
5 11363 2 1 60 TYR HH H 9.640 -1.063 8.051 1.00 . B B . 160 TYR HH 1 1
5 11364 2 1 60 TYR N N 12.305 2.296 2.850 1.00 . B B . 160 TYR N 1 1
5 11365 2 1 60 TYR O O 11.709 4.487 1.228 1.00 . B B . 160 TYR O 1 1
5 11366 2 1 60 TYR OH O 10.265 -0.368 8.270 1.00 . B B . 160 TYR OH 1 1
5 11367 2 1 61 PHE C C 7.961 4.861 -0.305 1.00 . B B . 161 PHE C 1 1
5 11368 2 1 61 PHE CA C 9.373 4.266 -0.426 1.00 . B B . 161 PHE CA 1 1
5 11369 2 1 61 PHE CB C 9.465 3.293 -1.640 1.00 . B B . 161 PHE CB 1 1
5 11370 2 1 61 PHE CD1 C 11.858 3.403 -2.473 1.00 . B B . 161 PHE CD1 1 1
5 11371 2 1 61 PHE CD2 C 11.138 1.372 -1.429 1.00 . B B . 161 PHE CD2 1 1
5 11372 2 1 61 PHE CE1 C 13.117 2.854 -2.665 1.00 . B B . 161 PHE CE1 1 1
5 11373 2 1 61 PHE CE2 C 12.393 0.824 -1.624 1.00 . B B . 161 PHE CE2 1 1
5 11374 2 1 61 PHE CG C 10.846 2.671 -1.858 1.00 . B B . 161 PHE CG 1 1
5 11375 2 1 61 PHE CZ C 13.386 1.568 -2.234 1.00 . B B . 161 PHE CZ 1 1
5 11376 2 1 61 PHE H H 9.027 2.907 1.137 1.00 . B B . 161 PHE H 1 1
5 11377 2 1 61 PHE HA H 10.082 5.079 -0.558 1.00 . B B . 161 PHE HA 1 1
5 11378 2 1 61 PHE HB2 H 8.749 2.483 -1.507 1.00 . B B . 161 PHE HB2 1 1
5 11379 2 1 61 PHE HB3 H 9.199 3.831 -2.545 1.00 . B B . 161 PHE HB3 1 1
5 11380 2 1 61 PHE HD1 H 11.651 4.410 -2.821 1.00 . B B . 161 PHE HD1 1 1
5 11381 2 1 61 PHE HD2 H 10.365 0.784 -0.951 1.00 . B B . 161 PHE HD2 1 1
5 11382 2 1 61 PHE HE1 H 13.893 3.437 -3.147 1.00 . B B . 161 PHE HE1 1 1
5 11383 2 1 61 PHE HE2 H 12.604 -0.185 -1.287 1.00 . B B . 161 PHE HE2 1 1
5 11384 2 1 61 PHE HZ H 14.370 1.142 -2.382 1.00 . B B . 161 PHE HZ 1 1
5 11385 2 1 61 PHE N N 9.689 3.543 0.805 1.00 . B B . 161 PHE N 1 1
5 11386 2 1 61 PHE O O 7.373 4.898 0.787 1.00 . B B . 161 PHE O 1 1
5 11387 2 1 62 ILE C C 5.341 5.146 -2.662 1.00 . B B . 162 ILE C 1 1
5 11388 2 1 62 ILE CA C 6.076 5.896 -1.542 1.00 . B B . 162 ILE CA 1 1
5 11389 2 1 62 ILE CB C 6.116 7.443 -1.875 1.00 . B B . 162 ILE CB 1 1
5 11390 2 1 62 ILE CD1 C 7.335 9.644 -1.294 1.00 . B B . 162 ILE CD1 1 1
5 11391 2 1 62 ILE CG1 C 7.176 8.173 -0.997 1.00 . B B . 162 ILE CG1 1 1
5 11392 2 1 62 ILE CG2 C 4.725 8.090 -1.683 1.00 . B B . 162 ILE CG2 1 1
5 11393 2 1 62 ILE H H 7.976 5.302 -2.255 1.00 . B B . 162 ILE H 1 1
5 11394 2 1 62 ILE HA H 5.547 5.745 -0.602 1.00 . B B . 162 ILE HA 1 1
5 11395 2 1 62 ILE HB H 6.396 7.557 -2.922 1.00 . B B . 162 ILE HB 1 1
5 11396 2 1 62 ILE HD11 H 7.592 9.779 -2.335 1.00 . B B . 162 ILE HD11 1 1
5 11397 2 1 62 ILE HD12 H 8.131 10.042 -0.678 1.00 . B B . 162 ILE HD12 1 1
5 11398 2 1 62 ILE HD13 H 6.415 10.169 -1.075 1.00 . B B . 162 ILE HD13 1 1
5 11399 2 1 62 ILE HG12 H 6.908 8.077 0.047 1.00 . B B . 162 ILE HG12 1 1
5 11400 2 1 62 ILE HG13 H 8.145 7.706 -1.149 1.00 . B B . 162 ILE HG13 1 1
5 11401 2 1 62 ILE HG21 H 4.402 7.937 -0.658 1.00 . B B . 162 ILE HG21 1 1
5 11402 2 1 62 ILE HG22 H 4.009 7.623 -2.351 1.00 . B B . 162 ILE HG22 1 1
5 11403 2 1 62 ILE HG23 H 4.771 9.151 -1.893 1.00 . B B . 162 ILE HG23 1 1
5 11404 2 1 62 ILE N N 7.434 5.337 -1.439 1.00 . B B . 162 ILE N 1 1
5 11405 2 1 62 ILE O O 5.984 4.539 -3.522 1.00 . B B . 162 ILE O 1 1
5 11406 2 1 63 ILE C C 1.962 5.676 -3.865 1.00 . B B . 163 ILE C 1 1
5 11407 2 1 63 ILE CA C 3.156 4.707 -3.740 1.00 . B B . 163 ILE CA 1 1
5 11408 2 1 63 ILE CB C 2.639 3.222 -3.551 1.00 . B B . 163 ILE CB 1 1
5 11409 2 1 63 ILE CD1 C 3.367 0.719 -3.566 1.00 . B B . 163 ILE CD1 1 1
5 11410 2 1 63 ILE CG1 C 3.802 2.178 -3.665 1.00 . B B . 163 ILE CG1 1 1
5 11411 2 1 63 ILE CG2 C 1.529 2.890 -4.562 1.00 . B B . 163 ILE CG2 1 1
5 11412 2 1 63 ILE H H 3.561 5.499 -1.817 1.00 . B B . 163 ILE H 1 1
5 11413 2 1 63 ILE HA H 3.738 4.755 -4.663 1.00 . B B . 163 ILE HA 1 1
5 11414 2 1 63 ILE HB H 2.207 3.145 -2.557 1.00 . B B . 163 ILE HB 1 1
5 11415 2 1 63 ILE HD11 H 4.234 0.083 -3.650 1.00 . B B . 163 ILE HD11 1 1
5 11416 2 1 63 ILE HD12 H 2.673 0.487 -4.363 1.00 . B B . 163 ILE HD12 1 1
5 11417 2 1 63 ILE HD13 H 2.890 0.550 -2.609 1.00 . B B . 163 ILE HD13 1 1
5 11418 2 1 63 ILE HG12 H 4.310 2.305 -4.612 1.00 . B B . 163 ILE HG12 1 1
5 11419 2 1 63 ILE HG13 H 4.514 2.356 -2.866 1.00 . B B . 163 ILE HG13 1 1
5 11420 2 1 63 ILE HG21 H 1.913 2.964 -5.573 1.00 . B B . 163 ILE HG21 1 1
5 11421 2 1 63 ILE HG22 H 0.703 3.582 -4.445 1.00 . B B . 163 ILE HG22 1 1
5 11422 2 1 63 ILE HG23 H 1.173 1.890 -4.391 1.00 . B B . 163 ILE HG23 1 1
5 11423 2 1 63 ILE N N 4.006 5.162 -2.629 1.00 . B B . 163 ILE N 1 1
5 11424 2 1 63 ILE O O 1.467 6.198 -2.868 1.00 . B B . 163 ILE O 1 1
5 11425 2 1 64 HIS C C -0.933 5.810 -5.345 1.00 . B B . 164 HIS C 1 1
5 11426 2 1 64 HIS CA C 0.311 6.720 -5.361 1.00 . B B . 164 HIS CA 1 1
5 11427 2 1 64 HIS CB C 0.424 7.449 -6.720 1.00 . B B . 164 HIS CB 1 1
5 11428 2 1 64 HIS CD2 C 1.241 5.838 -8.610 1.00 . B B . 164 HIS CD2 1 1
5 11429 2 1 64 HIS CE1 C -0.674 5.554 -9.616 1.00 . B B . 164 HIS CE1 1 1
5 11430 2 1 64 HIS CG C 0.317 6.563 -7.939 1.00 . B B . 164 HIS CG 1 1
5 11431 2 1 64 HIS H H 1.996 5.534 -5.853 1.00 . B B . 164 HIS H 1 1
5 11432 2 1 64 HIS HA H 0.217 7.466 -4.568 1.00 . B B . 164 HIS HA 1 1
5 11433 2 1 64 HIS HB2 H -0.365 8.193 -6.789 1.00 . B B . 164 HIS HB2 1 1
5 11434 2 1 64 HIS HB3 H 1.378 7.964 -6.764 1.00 . B B . 164 HIS HB3 1 1
5 11435 2 1 64 HIS HD1 H -1.731 6.766 -8.373 1.00 . B B . 164 HIS HD1 1 1
5 11436 2 1 64 HIS HD2 H 2.295 5.763 -8.373 1.00 . B B . 164 HIS HD2 1 1
5 11437 2 1 64 HIS HE1 H -1.434 5.211 -10.302 1.00 . B B . 164 HIS HE1 1 1
5 11438 2 1 64 HIS HE2 H 1.044 4.850 -10.443 1.00 . B B . 164 HIS HE2 1 1
5 11439 2 1 64 HIS N N 1.514 5.921 -5.101 1.00 . B B . 164 HIS N 1 1
5 11440 2 1 64 HIS ND1 N -0.869 6.357 -8.603 1.00 . B B . 164 HIS ND1 1 1
5 11441 2 1 64 HIS NE2 N 0.597 5.219 -9.650 1.00 . B B . 164 HIS NE2 1 1
5 11442 2 1 64 HIS O O -0.873 4.651 -5.777 1.00 . B B . 164 HIS O 1 1
5 11443 2 1 65 ALA C C -4.070 6.076 -6.238 1.00 . B B . 165 ALA C 1 1
5 11444 2 1 65 ALA CA C -3.357 5.667 -4.915 1.00 . B B . 165 ALA CA 1 1
5 11445 2 1 65 ALA CB C -4.142 6.009 -3.632 1.00 . B B . 165 ALA CB 1 1
5 11446 2 1 65 ALA H H -2.007 7.244 -4.454 1.00 . B B . 165 ALA H 1 1
5 11447 2 1 65 ALA HA H -3.194 4.591 -4.936 1.00 . B B . 165 ALA HA 1 1
5 11448 2 1 65 ALA HB1 H -5.124 5.552 -3.670 1.00 . B B . 165 ALA HB1 1 1
5 11449 2 1 65 ALA HB2 H -4.248 7.079 -3.537 1.00 . B B . 165 ALA HB2 1 1
5 11450 2 1 65 ALA HB3 H -3.604 5.620 -2.768 1.00 . B B . 165 ALA HB3 1 1
5 11451 2 1 65 ALA N N -2.053 6.346 -4.857 1.00 . B B . 165 ALA N 1 1
5 11452 2 1 65 ALA O O -3.423 6.059 -7.299 1.00 . B B . 165 ALA O 1 1
5 11453 2 1 66 HIS C C -6.564 5.826 -8.283 1.00 . B B . 166 HIS C 1 1
5 11454 2 1 66 HIS CA C -6.205 6.936 -7.297 1.00 . B B . 166 HIS CA 1 1
5 11455 2 1 66 HIS CB C -5.518 8.124 -8.035 1.00 . B B . 166 HIS CB 1 1
5 11456 2 1 66 HIS CD2 C -7.019 10.081 -8.845 1.00 . B B . 166 HIS CD2 1 1
5 11457 2 1 66 HIS CE1 C -7.738 9.179 -10.689 1.00 . B B . 166 HIS CE1 1 1
5 11458 2 1 66 HIS CG C -6.441 8.864 -8.958 1.00 . B B . 166 HIS CG 1 1
5 11459 2 1 66 HIS H H -5.862 6.222 -5.346 1.00 . B B . 166 HIS H 1 1
5 11460 2 1 66 HIS HA H -7.132 7.301 -6.852 1.00 . B B . 166 HIS HA 1 1
5 11461 2 1 66 HIS HB2 H -5.142 8.827 -7.306 1.00 . B B . 166 HIS HB2 1 1
5 11462 2 1 66 HIS HB3 H -4.686 7.751 -8.623 1.00 . B B . 166 HIS HB3 1 1
5 11463 2 1 66 HIS HD1 H -6.675 7.455 -10.509 1.00 . B B . 166 HIS HD1 1 1
5 11464 2 1 66 HIS HD2 H -6.880 10.790 -8.038 1.00 . B B . 166 HIS HD2 1 1
5 11465 2 1 66 HIS HE1 H -8.294 9.009 -11.583 1.00 . B B . 166 HIS HE1 1 1
5 11466 2 1 66 HIS HE2 H -8.349 11.041 -10.139 1.00 . B B . 166 HIS HE2 1 1
5 11467 2 1 66 HIS N N -5.392 6.395 -6.174 1.00 . B B . 166 HIS N 1 1
5 11468 2 1 66 HIS ND1 N -6.913 8.331 -10.132 1.00 . B B . 166 HIS ND1 1 1
5 11469 2 1 66 HIS NE2 N -7.816 10.245 -9.935 1.00 . B B . 166 HIS NE2 1 1
5 11470 2 1 66 HIS O O -7.724 5.417 -8.387 1.00 . B B . 166 HIS O 1 1
5 11471 2 1 67 LYS C C -5.326 2.957 -9.169 1.00 . B B . 167 LYS C 1 1
5 11472 2 1 67 LYS CA C -5.678 4.237 -9.935 1.00 . B B . 167 LYS CA 1 1
5 11473 2 1 67 LYS CB C -4.776 4.421 -11.169 1.00 . B B . 167 LYS CB 1 1
5 11474 2 1 67 LYS CD C -4.028 3.509 -13.448 1.00 . B B . 167 LYS CD 1 1
5 11475 2 1 67 LYS CE C -4.172 2.363 -14.450 1.00 . B B . 167 LYS CE 1 1
5 11476 2 1 67 LYS CG C -4.888 3.275 -12.192 1.00 . B B . 167 LYS CG 1 1
5 11477 2 1 67 LYS H H -4.680 5.807 -8.947 1.00 . B B . 167 LYS H 1 1
5 11478 2 1 67 LYS HA H -6.713 4.179 -10.274 1.00 . B B . 167 LYS HA 1 1
5 11479 2 1 67 LYS HB2 H -5.047 5.352 -11.656 1.00 . B B . 167 LYS HB2 1 1
5 11480 2 1 67 LYS HB3 H -3.746 4.493 -10.836 1.00 . B B . 167 LYS HB3 1 1
5 11481 2 1 67 LYS HD2 H -4.336 4.432 -13.925 1.00 . B B . 167 LYS HD2 1 1
5 11482 2 1 67 LYS HD3 H -2.987 3.587 -13.154 1.00 . B B . 167 LYS HD3 1 1
5 11483 2 1 67 LYS HE2 H -3.796 1.454 -13.998 1.00 . B B . 167 LYS HE2 1 1
5 11484 2 1 67 LYS HE3 H -5.223 2.233 -14.684 1.00 . B B . 167 LYS HE3 1 1
5 11485 2 1 67 LYS HG2 H -4.567 2.350 -11.718 1.00 . B B . 167 LYS HG2 1 1
5 11486 2 1 67 LYS HG3 H -5.928 3.170 -12.493 1.00 . B B . 167 LYS HG3 1 1
5 11487 2 1 67 LYS HZ1 H -3.787 3.475 -16.176 1.00 . B B . 167 LYS HZ1 1 1
5 11488 2 1 67 LYS HZ2 H -3.538 1.814 -16.360 1.00 . B B . 167 LYS HZ2 1 1
5 11489 2 1 67 LYS HZ3 H -2.414 2.746 -15.513 1.00 . B B . 167 LYS HZ3 1 1
5 11490 2 1 67 LYS N N -5.552 5.372 -9.028 1.00 . B B . 167 LYS N 1 1
5 11491 2 1 67 LYS NZ N -3.427 2.619 -15.712 1.00 . B B . 167 LYS NZ 1 1
5 11492 2 1 67 LYS O O -4.148 2.604 -9.001 1.00 . B B . 167 LYS O 1 1
5 11493 2 1 68 LEU C C -6.392 -0.039 -9.104 1.00 . B B . 168 LEU C 1 1
5 11494 2 1 68 LEU CA C -6.315 1.024 -7.997 1.00 . B B . 168 LEU CA 1 1
5 11495 2 1 68 LEU CB C -7.489 0.864 -6.985 1.00 . B B . 168 LEU CB 1 1
5 11496 2 1 68 LEU CD1 C -6.312 1.085 -4.699 1.00 . B B . 168 LEU CD1 1 1
5 11497 2 1 68 LEU CD2 C -7.204 3.185 -5.821 1.00 . B B . 168 LEU CD2 1 1
5 11498 2 1 68 LEU CG C -7.398 1.660 -5.629 1.00 . B B . 168 LEU CG 1 1
5 11499 2 1 68 LEU H H -7.238 2.785 -8.663 1.00 . B B . 168 LEU H 1 1
5 11500 2 1 68 LEU HA H -5.371 0.925 -7.466 1.00 . B B . 168 LEU HA 1 1
5 11501 2 1 68 LEU HB2 H -8.402 1.159 -7.488 1.00 . B B . 168 LEU HB2 1 1
5 11502 2 1 68 LEU HB3 H -7.582 -0.194 -6.739 1.00 . B B . 168 LEU HB3 1 1
5 11503 2 1 68 LEU HD11 H -6.315 1.619 -3.756 1.00 . B B . 168 LEU HD11 1 1
5 11504 2 1 68 LEU HD12 H -5.341 1.185 -5.162 1.00 . B B . 168 LEU HD12 1 1
5 11505 2 1 68 LEU HD13 H -6.512 0.038 -4.512 1.00 . B B . 168 LEU HD13 1 1
5 11506 2 1 68 LEU HD21 H -7.200 3.683 -4.858 1.00 . B B . 168 LEU HD21 1 1
5 11507 2 1 68 LEU HD22 H -8.018 3.576 -6.417 1.00 . B B . 168 LEU HD22 1 1
5 11508 2 1 68 LEU HD23 H -6.268 3.378 -6.328 1.00 . B B . 168 LEU HD23 1 1
5 11509 2 1 68 LEU HG H -8.339 1.532 -5.121 1.00 . B B . 168 LEU HG 1 1
5 11510 2 1 68 LEU N N -6.372 2.338 -8.628 1.00 . B B . 168 LEU N 1 1
5 11511 2 1 68 LEU O O -6.760 0.260 -10.250 1.00 . B B . 168 LEU O 1 1
5 11512 2 1 69 LEU C C -7.439 -3.070 -9.522 1.00 . B B . 169 LEU C 1 1
5 11513 2 1 69 LEU CA C -6.103 -2.389 -9.709 1.00 . B B . 169 LEU CA 1 1
5 11514 2 1 69 LEU CB C -4.919 -3.347 -9.499 1.00 . B B . 169 LEU CB 1 1
5 11515 2 1 69 LEU CD1 C -2.421 -3.715 -9.409 1.00 . B B . 169 LEU CD1 1 1
5 11516 2 1 69 LEU CD2 C -3.330 -1.799 -10.808 1.00 . B B . 169 LEU CD2 1 1
5 11517 2 1 69 LEU CG C -3.521 -2.670 -9.542 1.00 . B B . 169 LEU CG 1 1
5 11518 2 1 69 LEU H H -5.758 -1.450 -7.848 1.00 . B B . 169 LEU H 1 1
5 11519 2 1 69 LEU HA H -6.051 -1.990 -10.727 1.00 . B B . 169 LEU HA 1 1
5 11520 2 1 69 LEU HB2 H -5.040 -3.835 -8.533 1.00 . B B . 169 LEU HB2 1 1
5 11521 2 1 69 LEU HB3 H -4.953 -4.113 -10.271 1.00 . B B . 169 LEU HB3 1 1
5 11522 2 1 69 LEU HD11 H -1.456 -3.228 -9.419 1.00 . B B . 169 LEU HD11 1 1
5 11523 2 1 69 LEU HD12 H -2.474 -4.423 -10.225 1.00 . B B . 169 LEU HD12 1 1
5 11524 2 1 69 LEU HD13 H -2.537 -4.240 -8.469 1.00 . B B . 169 LEU HD13 1 1
5 11525 2 1 69 LEU HD21 H -3.420 -2.408 -11.698 1.00 . B B . 169 LEU HD21 1 1
5 11526 2 1 69 LEU HD22 H -2.351 -1.338 -10.786 1.00 . B B . 169 LEU HD22 1 1
5 11527 2 1 69 LEU HD23 H -4.082 -1.021 -10.829 1.00 . B B . 169 LEU HD23 1 1
5 11528 2 1 69 LEU HG H -3.434 -2.013 -8.684 1.00 . B B . 169 LEU HG 1 1
5 11529 2 1 69 LEU N N -6.039 -1.274 -8.765 1.00 . B B . 169 LEU N 1 1
5 11530 2 1 69 LEU O O -7.572 -4.011 -8.737 1.00 . B B . 169 LEU O 1 1
5 11531 2 1 70 ASP C C -10.053 -4.145 -10.997 1.00 . B B . 170 ASP C 1 1
5 11532 2 1 70 ASP CA C -9.825 -2.917 -10.102 1.00 . B B . 170 ASP CA 1 1
5 11533 2 1 70 ASP CB C -10.756 -1.765 -10.541 1.00 . B B . 170 ASP CB 1 1
5 11534 2 1 70 ASP CG C -10.586 -0.499 -9.701 1.00 . B B . 170 ASP CG 1 1
5 11535 2 1 70 ASP H H -8.219 -1.720 -10.758 1.00 . B B . 170 ASP H 1 1
5 11536 2 1 70 ASP HA H -10.044 -3.166 -9.070 1.00 . B B . 170 ASP HA 1 1
5 11537 2 1 70 ASP HB2 H -10.565 -1.522 -11.583 1.00 . B B . 170 ASP HB2 1 1
5 11538 2 1 70 ASP HB3 H -11.788 -2.101 -10.459 1.00 . B B . 170 ASP HB3 1 1
5 11539 2 1 70 ASP N N -8.436 -2.487 -10.184 1.00 . B B . 170 ASP N 1 1
5 11540 2 1 70 ASP O O -9.859 -4.054 -12.208 1.00 . B B . 170 ASP O 1 1
5 11541 2 1 70 ASP OD1 O -11.256 -0.373 -8.657 1.00 . B B . 170 ASP OD1 1 1
5 11542 2 1 70 ASP OD2 O -9.778 0.377 -10.095 1.00 . B B . 170 ASP OD2 1 1
5 11543 2 1 71 PRO C C -12.407 -6.413 -11.418 1.00 . B B . 171 PRO C 1 1
5 11544 2 1 71 PRO CA C -10.883 -6.500 -11.169 1.00 . B B . 171 PRO CA 1 1
5 11545 2 1 71 PRO CB C -10.504 -7.707 -10.257 1.00 . B B . 171 PRO CB 1 1
5 11546 2 1 71 PRO CD C -10.201 -5.694 -8.991 1.00 . B B . 171 PRO CD 1 1
5 11547 2 1 71 PRO CG C -9.708 -7.107 -9.119 1.00 . B B . 171 PRO CG 1 1
5 11548 2 1 71 PRO HA H -10.374 -6.592 -12.129 1.00 . B B . 171 PRO HA 1 1
5 11549 2 1 71 PRO HB2 H -11.397 -8.215 -9.889 1.00 . B B . 171 PRO HB2 1 1
5 11550 2 1 71 PRO HB3 H -9.888 -8.414 -10.805 1.00 . B B . 171 PRO HB3 1 1
5 11551 2 1 71 PRO HD2 H -11.146 -5.654 -8.448 1.00 . B B . 171 PRO HD2 1 1
5 11552 2 1 71 PRO HD3 H -9.464 -5.066 -8.508 1.00 . B B . 171 PRO HD3 1 1
5 11553 2 1 71 PRO HG2 H -9.887 -7.662 -8.200 1.00 . B B . 171 PRO HG2 1 1
5 11554 2 1 71 PRO HG3 H -8.648 -7.112 -9.350 1.00 . B B . 171 PRO HG3 1 1
5 11555 2 1 71 PRO N N -10.380 -5.333 -10.408 1.00 . B B . 171 PRO N 1 1
5 11556 2 1 71 PRO O O -12.940 -7.105 -12.293 1.00 . B B . 171 PRO O 1 1
5 11557 2 1 72 SER C C -14.771 -4.113 -11.685 1.00 . B B . 172 SER C 1 1
5 11558 2 1 72 SER CA C -14.547 -5.321 -10.770 1.00 . B B . 172 SER CA 1 1
5 11559 2 1 72 SER CB C -15.215 -5.086 -9.387 1.00 . B B . 172 SER CB 1 1
5 11560 2 1 72 SER H H -12.624 -5.100 -9.909 1.00 . B B . 172 SER H 1 1
5 11561 2 1 72 SER HA H -15.002 -6.195 -11.228 1.00 . B B . 172 SER HA 1 1
5 11562 2 1 72 SER HB2 H -15.020 -5.934 -8.744 1.00 . B B . 172 SER HB2 1 1
5 11563 2 1 72 SER HB3 H -14.808 -4.193 -8.926 1.00 . B B . 172 SER HB3 1 1
5 11564 2 1 72 SER HG H -16.858 -4.000 -9.477 1.00 . B B . 172 SER HG 1 1
5 11565 2 1 72 SER N N -13.102 -5.570 -10.620 1.00 . B B . 172 SER N 1 1
5 11566 2 1 72 SER O O -15.456 -4.212 -12.708 1.00 . B B . 172 SER O 1 1
5 11567 2 1 72 SER OG O -16.627 -4.938 -9.510 1.00 . B B . 172 SER OG 1 1
5 11568 2 1 73 GLU C C -13.322 -1.481 -13.155 1.00 . B B . 173 GLU C 1 1
5 11569 2 1 73 GLU CA C -14.352 -1.682 -12.026 1.00 . B B . 173 GLU CA 1 1
5 11570 2 1 73 GLU CB C -14.291 -0.514 -10.998 1.00 . B B . 173 GLU CB 1 1
5 11571 2 1 73 GLU CD C -16.789 -0.737 -10.447 1.00 . B B . 173 GLU CD 1 1
5 11572 2 1 73 GLU CG C -15.362 -0.589 -9.887 1.00 . B B . 173 GLU CG 1 1
5 11573 2 1 73 GLU H H -13.560 -2.990 -10.539 1.00 . B B . 173 GLU H 1 1
5 11574 2 1 73 GLU HA H -15.341 -1.689 -12.481 1.00 . B B . 173 GLU HA 1 1
5 11575 2 1 73 GLU HB2 H -13.313 -0.516 -10.525 1.00 . B B . 173 GLU HB2 1 1
5 11576 2 1 73 GLU HB3 H -14.414 0.426 -11.522 1.00 . B B . 173 GLU HB3 1 1
5 11577 2 1 73 GLU HG2 H -15.137 -1.434 -9.242 1.00 . B B . 173 GLU HG2 1 1
5 11578 2 1 73 GLU HG3 H -15.315 0.321 -9.295 1.00 . B B . 173 GLU HG3 1 1
5 11579 2 1 73 GLU N N -14.161 -2.970 -11.318 1.00 . B B . 173 GLU N 1 1
5 11580 2 1 73 GLU O O -13.261 -0.405 -13.767 1.00 . B B . 173 GLU O 1 1
5 11581 2 1 73 GLU OE1 O -17.329 0.248 -10.999 1.00 . B B . 173 GLU OE1 1 1
5 11582 2 1 73 GLU OE2 O -17.363 -1.848 -10.365 1.00 . B B . 173 GLU OE2 1 1
5 11583 2 1 74 GLY C C -11.303 -3.857 -15.128 1.00 . B B . 174 GLY C 1 1
5 11584 2 1 74 GLY CA C -11.506 -2.485 -14.477 1.00 . B B . 174 GLY CA 1 1
5 11585 2 1 74 GLY H H -12.644 -3.351 -12.923 1.00 . B B . 174 GLY H 1 1
5 11586 2 1 74 GLY HA2 H -11.796 -1.761 -15.239 1.00 . B B . 174 GLY HA2 1 1
5 11587 2 1 74 GLY HA3 H -10.568 -2.164 -14.035 1.00 . B B . 174 GLY HA3 1 1
5 11588 2 1 74 GLY N N -12.530 -2.524 -13.431 1.00 . B B . 174 GLY N 1 1
5 11589 2 1 74 GLY O O -10.898 -3.913 -16.308 1.00 . B B . 174 GLY O 1 1
5 11590 2 1 74 GLY OXT O -11.554 -4.888 -14.464 1.00 . B B . 174 GLY OXT 1 1
6 11591 1 1 1 MET C C 12.293 -20.473 -12.273 1.00 . A A . 1 MET C 1 1
6 11592 1 1 1 MET CA C 11.883 -21.915 -12.662 1.00 . A A . 1 MET CA 1 1
6 11593 1 1 1 MET CB C 12.355 -22.953 -11.602 1.00 . A A . 1 MET CB 1 1
6 11594 1 1 1 MET CE C 12.240 -25.596 -9.815 1.00 . A A . 1 MET CE 1 1
6 11595 1 1 1 MET CG C 11.646 -22.872 -10.242 1.00 . A A . 1 MET CG 1 1
6 11596 1 1 1 MET H1 H 12.110 -21.592 -14.709 1.00 . A A . 1 MET H1 1 1
6 11597 1 1 1 MET H2 H 12.196 -23.221 -14.263 1.00 . A A . 1 MET H2 1 1
6 11598 1 1 1 MET HA H 10.805 -21.968 -12.754 1.00 . A A . 1 MET HA 1 1
6 11599 1 1 1 MET HB2 H 12.191 -23.948 -11.998 1.00 . A A . 1 MET HB2 1 1
6 11600 1 1 1 MET HB3 H 13.420 -22.827 -11.435 1.00 . A A . 1 MET HB3 1 1
6 11601 1 1 1 MET HE1 H 12.825 -25.583 -10.721 1.00 . A A . 1 MET HE1 1 1
6 11602 1 1 1 MET HE2 H 11.209 -25.816 -10.051 1.00 . A A . 1 MET HE2 1 1
6 11603 1 1 1 MET HE3 H 12.626 -26.360 -9.152 1.00 . A A . 1 MET HE3 1 1
6 11604 1 1 1 MET HG2 H 11.724 -21.862 -9.862 1.00 . A A . 1 MET HG2 1 1
6 11605 1 1 1 MET HG3 H 10.601 -23.120 -10.376 1.00 . A A . 1 MET HG3 1 1
6 11606 1 1 1 MET N N 12.465 -22.252 -13.988 1.00 . A A . 1 MET N 1 1
6 11607 1 1 1 MET O O 13.450 -20.244 -11.914 1.00 . A A . 1 MET O 1 1
6 11608 1 1 1 MET SD S 12.351 -23.997 -9.005 1.00 . A A . 1 MET SD 1 1
6 11609 1 1 2 PRO C C 11.578 -17.677 -10.594 1.00 . A A . 2 PRO C 1 1
6 11610 1 1 2 PRO CA C 11.689 -18.045 -12.095 1.00 . A A . 2 PRO CA 1 1
6 11611 1 1 2 PRO CB C 10.645 -17.290 -12.951 1.00 . A A . 2 PRO CB 1 1
6 11612 1 1 2 PRO CD C 9.945 -19.607 -12.822 1.00 . A A . 2 PRO CD 1 1
6 11613 1 1 2 PRO CG C 9.434 -18.177 -12.961 1.00 . A A . 2 PRO CG 1 1
6 11614 1 1 2 PRO HA H 12.688 -17.794 -12.448 1.00 . A A . 2 PRO HA 1 1
6 11615 1 1 2 PRO HB2 H 10.423 -16.314 -12.520 1.00 . A A . 2 PRO HB2 1 1
6 11616 1 1 2 PRO HB3 H 11.019 -17.161 -13.959 1.00 . A A . 2 PRO HB3 1 1
6 11617 1 1 2 PRO HD2 H 9.370 -20.147 -12.077 1.00 . A A . 2 PRO HD2 1 1
6 11618 1 1 2 PRO HD3 H 9.890 -20.125 -13.775 1.00 . A A . 2 PRO HD3 1 1
6 11619 1 1 2 PRO HG2 H 8.786 -17.920 -12.126 1.00 . A A . 2 PRO HG2 1 1
6 11620 1 1 2 PRO HG3 H 8.890 -18.063 -13.894 1.00 . A A . 2 PRO HG3 1 1
6 11621 1 1 2 PRO N N 11.366 -19.459 -12.383 1.00 . A A . 2 PRO N 1 1
6 11622 1 1 2 PRO O O 10.649 -18.097 -9.895 1.00 . A A . 2 PRO O 1 1
6 11623 1 1 3 ASP C C 12.037 -14.905 -8.795 1.00 . A A . 3 ASP C 1 1
6 11624 1 1 3 ASP CA C 12.572 -16.347 -8.750 1.00 . A A . 3 ASP CA 1 1
6 11625 1 1 3 ASP CB C 14.011 -16.368 -8.154 1.00 . A A . 3 ASP CB 1 1
6 11626 1 1 3 ASP CG C 14.600 -17.787 -8.010 1.00 . A A . 3 ASP CG 1 1
6 11627 1 1 3 ASP H H 13.324 -16.727 -10.692 1.00 . A A . 3 ASP H 1 1
6 11628 1 1 3 ASP HA H 11.919 -16.948 -8.117 1.00 . A A . 3 ASP HA 1 1
6 11629 1 1 3 ASP HB2 H 14.663 -15.776 -8.797 1.00 . A A . 3 ASP HB2 1 1
6 11630 1 1 3 ASP HB3 H 13.994 -15.901 -7.172 1.00 . A A . 3 ASP HB3 1 1
6 11631 1 1 3 ASP N N 12.563 -16.911 -10.111 1.00 . A A . 3 ASP N 1 1
6 11632 1 1 3 ASP O O 12.796 -13.965 -9.091 1.00 . A A . 3 ASP O 1 1
6 11633 1 1 3 ASP OD1 O 13.984 -18.627 -7.328 1.00 . A A . 3 ASP OD1 1 1
6 11634 1 1 3 ASP OD2 O 15.699 -18.055 -8.550 1.00 . A A . 3 ASP OD2 1 1
6 11635 1 1 4 LYS C C 8.866 -13.395 -7.608 1.00 . A A . 4 LYS C 1 1
6 11636 1 1 4 LYS CA C 10.089 -13.405 -8.547 1.00 . A A . 4 LYS CA 1 1
6 11637 1 1 4 LYS CB C 9.681 -12.998 -10.001 1.00 . A A . 4 LYS CB 1 1
6 11638 1 1 4 LYS CD C 10.365 -10.527 -9.776 1.00 . A A . 4 LYS CD 1 1
6 11639 1 1 4 LYS CE C 11.653 -10.724 -10.604 1.00 . A A . 4 LYS CE 1 1
6 11640 1 1 4 LYS CG C 9.244 -11.521 -10.167 1.00 . A A . 4 LYS CG 1 1
6 11641 1 1 4 LYS H H 10.169 -15.516 -8.351 1.00 . A A . 4 LYS H 1 1
6 11642 1 1 4 LYS HA H 10.817 -12.687 -8.175 1.00 . A A . 4 LYS HA 1 1
6 11643 1 1 4 LYS HB2 H 10.524 -13.174 -10.661 1.00 . A A . 4 LYS HB2 1 1
6 11644 1 1 4 LYS HB3 H 8.861 -13.632 -10.323 1.00 . A A . 4 LYS HB3 1 1
6 11645 1 1 4 LYS HD2 H 10.005 -9.514 -9.925 1.00 . A A . 4 LYS HD2 1 1
6 11646 1 1 4 LYS HD3 H 10.597 -10.665 -8.727 1.00 . A A . 4 LYS HD3 1 1
6 11647 1 1 4 LYS HE2 H 11.984 -11.750 -10.501 1.00 . A A . 4 LYS HE2 1 1
6 11648 1 1 4 LYS HE3 H 11.437 -10.525 -11.647 1.00 . A A . 4 LYS HE3 1 1
6 11649 1 1 4 LYS HG2 H 8.965 -11.348 -11.201 1.00 . A A . 4 LYS HG2 1 1
6 11650 1 1 4 LYS HG3 H 8.378 -11.341 -9.535 1.00 . A A . 4 LYS HG3 1 1
6 11651 1 1 4 LYS HZ1 H 12.959 -9.980 -9.157 1.00 . A A . 4 LYS HZ1 1 1
6 11652 1 1 4 LYS HZ2 H 12.474 -8.840 -10.294 1.00 . A A . 4 LYS HZ2 1 1
6 11653 1 1 4 LYS HZ3 H 13.618 -10.002 -10.711 1.00 . A A . 4 LYS HZ3 1 1
6 11654 1 1 4 LYS N N 10.726 -14.730 -8.541 1.00 . A A . 4 LYS N 1 1
6 11655 1 1 4 LYS NZ N 12.752 -9.825 -10.163 1.00 . A A . 4 LYS NZ 1 1
6 11656 1 1 4 LYS O O 7.783 -13.868 -7.972 1.00 . A A . 4 LYS O 1 1
6 11657 1 1 5 GLN C C 7.323 -11.295 -5.645 1.00 . A A . 5 GLN C 1 1
6 11658 1 1 5 GLN CA C 7.981 -12.666 -5.408 1.00 . A A . 5 GLN CA 1 1
6 11659 1 1 5 GLN CB C 8.469 -12.769 -3.917 1.00 . A A . 5 GLN CB 1 1
6 11660 1 1 5 GLN CD C 10.230 -10.858 -4.257 1.00 . A A . 5 GLN CD 1 1
6 11661 1 1 5 GLN CG C 9.877 -12.188 -3.576 1.00 . A A . 5 GLN CG 1 1
6 11662 1 1 5 GLN H H 9.992 -12.709 -6.102 1.00 . A A . 5 GLN H 1 1
6 11663 1 1 5 GLN HA H 7.225 -13.434 -5.572 1.00 . A A . 5 GLN HA 1 1
6 11664 1 1 5 GLN HB2 H 7.749 -12.269 -3.278 1.00 . A A . 5 GLN HB2 1 1
6 11665 1 1 5 GLN HB3 H 8.469 -13.821 -3.642 1.00 . A A . 5 GLN HB3 1 1
6 11666 1 1 5 GLN HE21 H 9.211 -9.829 -2.911 1.00 . A A . 5 GLN HE21 1 1
6 11667 1 1 5 GLN HE22 H 9.988 -8.907 -4.147 1.00 . A A . 5 GLN HE22 1 1
6 11668 1 1 5 GLN HG2 H 9.933 -12.038 -2.506 1.00 . A A . 5 GLN HG2 1 1
6 11669 1 1 5 GLN HG3 H 10.620 -12.923 -3.865 1.00 . A A . 5 GLN HG3 1 1
6 11670 1 1 5 GLN N N 9.074 -12.907 -6.375 1.00 . A A . 5 GLN N 1 1
6 11671 1 1 5 GLN NE2 N 9.768 -9.751 -3.716 1.00 . A A . 5 GLN NE2 1 1
6 11672 1 1 5 GLN O O 6.188 -11.086 -5.227 1.00 . A A . 5 GLN O 1 1
6 11673 1 1 5 GLN OE1 O 10.840 -10.843 -5.321 1.00 . A A . 5 GLN OE1 1 1
6 11674 1 1 6 LEU C C 6.389 -8.828 -7.216 1.00 . A A . 6 LEU C 1 1
6 11675 1 1 6 LEU CA C 7.706 -8.959 -6.436 1.00 . A A . 6 LEU CA 1 1
6 11676 1 1 6 LEU CB C 8.854 -8.164 -7.111 1.00 . A A . 6 LEU CB 1 1
6 11677 1 1 6 LEU CD1 C 8.728 -6.027 -5.689 1.00 . A A . 6 LEU CD1 1 1
6 11678 1 1 6 LEU CD2 C 9.769 -5.951 -8.003 1.00 . A A . 6 LEU CD2 1 1
6 11679 1 1 6 LEU CG C 8.700 -6.612 -7.115 1.00 . A A . 6 LEU CG 1 1
6 11680 1 1 6 LEU H H 8.916 -10.665 -6.708 1.00 . A A . 6 LEU H 1 1
6 11681 1 1 6 LEU HA H 7.561 -8.572 -5.432 1.00 . A A . 6 LEU HA 1 1
6 11682 1 1 6 LEU HB2 H 9.783 -8.412 -6.602 1.00 . A A . 6 LEU HB2 1 1
6 11683 1 1 6 LEU HB3 H 8.941 -8.502 -8.137 1.00 . A A . 6 LEU HB3 1 1
6 11684 1 1 6 LEU HD11 H 8.597 -4.952 -5.736 1.00 . A A . 6 LEU HD11 1 1
6 11685 1 1 6 LEU HD12 H 9.674 -6.250 -5.212 1.00 . A A . 6 LEU HD12 1 1
6 11686 1 1 6 LEU HD13 H 7.924 -6.457 -5.107 1.00 . A A . 6 LEU HD13 1 1
6 11687 1 1 6 LEU HD21 H 9.609 -4.880 -8.032 1.00 . A A . 6 LEU HD21 1 1
6 11688 1 1 6 LEU HD22 H 9.694 -6.346 -9.008 1.00 . A A . 6 LEU HD22 1 1
6 11689 1 1 6 LEU HD23 H 10.756 -6.156 -7.612 1.00 . A A . 6 LEU HD23 1 1
6 11690 1 1 6 LEU HG H 7.735 -6.366 -7.535 1.00 . A A . 6 LEU HG 1 1
6 11691 1 1 6 LEU N N 8.074 -10.373 -6.304 1.00 . A A . 6 LEU N 1 1
6 11692 1 1 6 LEU O O 6.319 -9.159 -8.408 1.00 . A A . 6 LEU O 1 1
6 11693 1 1 7 LEU C C 3.216 -7.106 -6.734 1.00 . A A . 7 LEU C 1 1
6 11694 1 1 7 LEU CA C 3.966 -8.430 -6.958 1.00 . A A . 7 LEU CA 1 1
6 11695 1 1 7 LEU CB C 3.255 -9.586 -6.171 1.00 . A A . 7 LEU CB 1 1
6 11696 1 1 7 LEU CD1 C 1.824 -10.288 -4.147 1.00 . A A . 7 LEU CD1 1 1
6 11697 1 1 7 LEU CD2 C 4.077 -9.176 -3.758 1.00 . A A . 7 LEU CD2 1 1
6 11698 1 1 7 LEU CG C 2.853 -9.275 -4.681 1.00 . A A . 7 LEU CG 1 1
6 11699 1 1 7 LEU H H 5.556 -7.853 -5.682 1.00 . A A . 7 LEU H 1 1
6 11700 1 1 7 LEU HA H 3.946 -8.659 -8.025 1.00 . A A . 7 LEU HA 1 1
6 11701 1 1 7 LEU HB2 H 2.355 -9.849 -6.719 1.00 . A A . 7 LEU HB2 1 1
6 11702 1 1 7 LEU HB3 H 3.909 -10.452 -6.176 1.00 . A A . 7 LEU HB3 1 1
6 11703 1 1 7 LEU HD11 H 2.251 -11.282 -4.152 1.00 . A A . 7 LEU HD11 1 1
6 11704 1 1 7 LEU HD12 H 0.943 -10.275 -4.775 1.00 . A A . 7 LEU HD12 1 1
6 11705 1 1 7 LEU HD13 H 1.538 -10.025 -3.134 1.00 . A A . 7 LEU HD13 1 1
6 11706 1 1 7 LEU HD21 H 4.745 -8.405 -4.124 1.00 . A A . 7 LEU HD21 1 1
6 11707 1 1 7 LEU HD22 H 4.603 -10.122 -3.737 1.00 . A A . 7 LEU HD22 1 1
6 11708 1 1 7 LEU HD23 H 3.757 -8.920 -2.759 1.00 . A A . 7 LEU HD23 1 1
6 11709 1 1 7 LEU HG H 2.361 -8.310 -4.658 1.00 . A A . 7 LEU HG 1 1
6 11710 1 1 7 LEU N N 5.363 -8.327 -6.521 1.00 . A A . 7 LEU N 1 1
6 11711 1 1 7 LEU O O 3.811 -6.041 -6.544 1.00 . A A . 7 LEU O 1 1
6 11712 1 1 8 HIS C C 0.478 -6.421 -4.987 1.00 . A A . 8 HIS C 1 1
6 11713 1 1 8 HIS CA C 0.951 -6.164 -6.430 1.00 . A A . 8 HIS CA 1 1
6 11714 1 1 8 HIS CB C -0.257 -6.214 -7.393 1.00 . A A . 8 HIS CB 1 1
6 11715 1 1 8 HIS CD2 C 1.265 -6.098 -9.524 1.00 . A A . 8 HIS CD2 1 1
6 11716 1 1 8 HIS CE1 C -0.306 -5.782 -10.998 1.00 . A A . 8 HIS CE1 1 1
6 11717 1 1 8 HIS CG C 0.085 -6.041 -8.853 1.00 . A A . 8 HIS CG 1 1
6 11718 1 1 8 HIS H H 1.514 -8.066 -7.103 1.00 . A A . 8 HIS H 1 1
6 11719 1 1 8 HIS HA H 1.442 -5.196 -6.500 1.00 . A A . 8 HIS HA 1 1
6 11720 1 1 8 HIS HB2 H -0.755 -7.179 -7.285 1.00 . A A . 8 HIS HB2 1 1
6 11721 1 1 8 HIS HB3 H -0.955 -5.428 -7.123 1.00 . A A . 8 HIS HB3 1 1
6 11722 1 1 8 HIS HD1 H -1.834 -5.746 -9.653 1.00 . A A . 8 HIS HD1 1 1
6 11723 1 1 8 HIS HD2 H 2.248 -6.234 -9.089 1.00 . A A . 8 HIS HD2 1 1
6 11724 1 1 8 HIS HE1 H -0.818 -5.632 -11.935 1.00 . A A . 8 HIS HE1 1 1
6 11725 1 1 8 HIS HE2 H 1.652 -5.803 -11.559 1.00 . A A . 8 HIS HE2 1 1
6 11726 1 1 8 HIS N N 1.889 -7.214 -6.797 1.00 . A A . 8 HIS N 1 1
6 11727 1 1 8 HIS ND1 N -0.873 -5.836 -9.814 1.00 . A A . 8 HIS ND1 1 1
6 11728 1 1 8 HIS NE2 N 0.987 -5.934 -10.850 1.00 . A A . 8 HIS NE2 1 1
6 11729 1 1 8 HIS O O -0.113 -7.472 -4.723 1.00 . A A . 8 HIS O 1 1
6 11730 1 1 9 ILE C C -1.223 -5.287 -2.587 1.00 . A A . 9 ILE C 1 1
6 11731 1 1 9 ILE CA C 0.286 -5.609 -2.658 1.00 . A A . 9 ILE CA 1 1
6 11732 1 1 9 ILE CB C 1.074 -4.668 -1.667 1.00 . A A . 9 ILE CB 1 1
6 11733 1 1 9 ILE CD1 C 1.508 -2.165 -1.084 1.00 . A A . 9 ILE CD1 1 1
6 11734 1 1 9 ILE CG1 C 0.784 -3.162 -1.975 1.00 . A A . 9 ILE CG1 1 1
6 11735 1 1 9 ILE CG2 C 2.592 -4.975 -1.703 1.00 . A A . 9 ILE CG2 1 1
6 11736 1 1 9 ILE H H 1.294 -4.713 -4.310 1.00 . A A . 9 ILE H 1 1
6 11737 1 1 9 ILE HA H 0.433 -6.642 -2.338 1.00 . A A . 9 ILE HA 1 1
6 11738 1 1 9 ILE HB H 0.722 -4.893 -0.657 1.00 . A A . 9 ILE HB 1 1
6 11739 1 1 9 ILE HD11 H 1.216 -1.162 -1.364 1.00 . A A . 9 ILE HD11 1 1
6 11740 1 1 9 ILE HD12 H 2.576 -2.274 -1.201 1.00 . A A . 9 ILE HD12 1 1
6 11741 1 1 9 ILE HD13 H 1.238 -2.336 -0.052 1.00 . A A . 9 ILE HD13 1 1
6 11742 1 1 9 ILE HG12 H 1.055 -2.941 -2.997 1.00 . A A . 9 ILE HG12 1 1
6 11743 1 1 9 ILE HG13 H -0.279 -2.992 -1.850 1.00 . A A . 9 ILE HG13 1 1
6 11744 1 1 9 ILE HG21 H 2.762 -6.012 -1.446 1.00 . A A . 9 ILE HG21 1 1
6 11745 1 1 9 ILE HG22 H 3.115 -4.348 -0.989 1.00 . A A . 9 ILE HG22 1 1
6 11746 1 1 9 ILE HG23 H 2.984 -4.784 -2.693 1.00 . A A . 9 ILE HG23 1 1
6 11747 1 1 9 ILE N N 0.764 -5.493 -4.055 1.00 . A A . 9 ILE N 1 1
6 11748 1 1 9 ILE O O -1.793 -4.707 -3.517 1.00 . A A . 9 ILE O 1 1
6 11749 1 1 10 VAL C C -3.585 -4.482 -0.122 1.00 . A A . 10 VAL C 1 1
6 11750 1 1 10 VAL CA C -3.300 -5.489 -1.248 1.00 . A A . 10 VAL CA 1 1
6 11751 1 1 10 VAL CB C -3.964 -6.887 -0.952 1.00 . A A . 10 VAL CB 1 1
6 11752 1 1 10 VAL CG1 C -4.230 -7.644 -2.262 1.00 . A A . 10 VAL CG1 1 1
6 11753 1 1 10 VAL CG2 C -3.074 -7.736 -0.005 1.00 . A A . 10 VAL CG2 1 1
6 11754 1 1 10 VAL H H -1.303 -6.000 -0.726 1.00 . A A . 10 VAL H 1 1
6 11755 1 1 10 VAL HA H -3.741 -5.097 -2.168 1.00 . A A . 10 VAL HA 1 1
6 11756 1 1 10 VAL HB H -4.924 -6.728 -0.463 1.00 . A A . 10 VAL HB 1 1
6 11757 1 1 10 VAL HG11 H -4.735 -8.579 -2.050 1.00 . A A . 10 VAL HG11 1 1
6 11758 1 1 10 VAL HG12 H -3.288 -7.857 -2.762 1.00 . A A . 10 VAL HG12 1 1
6 11759 1 1 10 VAL HG13 H -4.853 -7.043 -2.913 1.00 . A A . 10 VAL HG13 1 1
6 11760 1 1 10 VAL HG21 H -2.970 -7.224 0.943 1.00 . A A . 10 VAL HG21 1 1
6 11761 1 1 10 VAL HG22 H -2.086 -7.865 -0.446 1.00 . A A . 10 VAL HG22 1 1
6 11762 1 1 10 VAL HG23 H -3.521 -8.708 0.164 1.00 . A A . 10 VAL HG23 1 1
6 11763 1 1 10 VAL N N -1.845 -5.637 -1.460 1.00 . A A . 10 VAL N 1 1
6 11764 1 1 10 VAL O O -2.979 -4.541 0.961 1.00 . A A . 10 VAL O 1 1
6 11765 1 1 11 VAL C C -6.384 -2.145 0.435 1.00 . A A . 11 VAL C 1 1
6 11766 1 1 11 VAL CA C -4.872 -2.440 0.493 1.00 . A A . 11 VAL CA 1 1
6 11767 1 1 11 VAL CB C -4.047 -1.145 0.117 1.00 . A A . 11 VAL CB 1 1
6 11768 1 1 11 VAL CG1 C -4.287 -0.710 -1.346 1.00 . A A . 11 VAL CG1 1 1
6 11769 1 1 11 VAL CG2 C -4.316 0.009 1.115 1.00 . A A . 11 VAL CG2 1 1
6 11770 1 1 11 VAL H H -5.021 -3.653 -1.247 1.00 . A A . 11 VAL H 1 1
6 11771 1 1 11 VAL HA H -4.610 -2.724 1.511 1.00 . A A . 11 VAL HA 1 1
6 11772 1 1 11 VAL HB H -2.995 -1.403 0.202 1.00 . A A . 11 VAL HB 1 1
6 11773 1 1 11 VAL HG11 H -5.329 -0.450 -1.488 1.00 . A A . 11 VAL HG11 1 1
6 11774 1 1 11 VAL HG12 H -4.030 -1.522 -2.012 1.00 . A A . 11 VAL HG12 1 1
6 11775 1 1 11 VAL HG13 H -3.668 0.149 -1.581 1.00 . A A . 11 VAL HG13 1 1
6 11776 1 1 11 VAL HG21 H -4.068 -0.316 2.122 1.00 . A A . 11 VAL HG21 1 1
6 11777 1 1 11 VAL HG22 H -5.360 0.291 1.084 1.00 . A A . 11 VAL HG22 1 1
6 11778 1 1 11 VAL HG23 H -3.703 0.866 0.864 1.00 . A A . 11 VAL HG23 1 1
6 11779 1 1 11 VAL N N -4.528 -3.564 -0.400 1.00 . A A . 11 VAL N 1 1
6 11780 1 1 11 VAL O O -7.019 -2.281 -0.614 1.00 . A A . 11 VAL O 1 1
6 11781 1 1 12 GLY C C -8.471 -0.148 2.641 1.00 . A A . 12 GLY C 1 1
6 11782 1 1 12 GLY CA C -8.337 -1.328 1.697 1.00 . A A . 12 GLY CA 1 1
6 11783 1 1 12 GLY H H -6.372 -1.722 2.382 1.00 . A A . 12 GLY H 1 1
6 11784 1 1 12 GLY HA2 H -8.725 -1.050 0.723 1.00 . A A . 12 GLY HA2 1 1
6 11785 1 1 12 GLY HA3 H -8.913 -2.155 2.086 1.00 . A A . 12 GLY HA3 1 1
6 11786 1 1 12 GLY N N -6.937 -1.750 1.581 1.00 . A A . 12 GLY N 1 1
6 11787 1 1 12 GLY O O -7.482 0.289 3.234 1.00 . A A . 12 GLY O 1 1
6 11788 1 1 13 GLY C C -11.242 2.210 3.312 1.00 . A A . 13 GLY C 1 1
6 11789 1 1 13 GLY CA C -9.955 1.506 3.663 1.00 . A A . 13 GLY CA 1 1
6 11790 1 1 13 GLY H H -10.421 0.010 2.226 1.00 . A A . 13 GLY H 1 1
6 11791 1 1 13 GLY HA2 H -10.019 1.138 4.681 1.00 . A A . 13 GLY HA2 1 1
6 11792 1 1 13 GLY HA3 H -9.142 2.222 3.599 1.00 . A A . 13 GLY HA3 1 1
6 11793 1 1 13 GLY N N -9.689 0.380 2.766 1.00 . A A . 13 GLY N 1 1
6 11794 1 1 13 GLY O O -11.757 2.028 2.200 1.00 . A A . 13 GLY O 1 1
6 11795 1 1 14 GLU C C -12.904 4.910 3.148 1.00 . A A . 14 GLU C 1 1
6 11796 1 1 14 GLU CA C -13.046 3.708 4.075 1.00 . A A . 14 GLU CA 1 1
6 11797 1 1 14 GLU CB C -13.693 4.118 5.427 1.00 . A A . 14 GLU CB 1 1
6 11798 1 1 14 GLU CD C -15.166 3.313 7.383 1.00 . A A . 14 GLU CD 1 1
6 11799 1 1 14 GLU CG C -14.327 2.925 6.161 1.00 . A A . 14 GLU CG 1 1
6 11800 1 1 14 GLU H H -11.261 3.157 5.086 1.00 . A A . 14 GLU H 1 1
6 11801 1 1 14 GLU HA H -13.717 2.990 3.598 1.00 . A A . 14 GLU HA 1 1
6 11802 1 1 14 GLU HB2 H -12.935 4.564 6.064 1.00 . A A . 14 GLU HB2 1 1
6 11803 1 1 14 GLU HB3 H -14.472 4.857 5.243 1.00 . A A . 14 GLU HB3 1 1
6 11804 1 1 14 GLU HG2 H -14.965 2.392 5.463 1.00 . A A . 14 GLU HG2 1 1
6 11805 1 1 14 GLU HG3 H -13.533 2.260 6.470 1.00 . A A . 14 GLU HG3 1 1
6 11806 1 1 14 GLU N N -11.763 3.018 4.253 1.00 . A A . 14 GLU N 1 1
6 11807 1 1 14 GLU O O -12.139 5.845 3.418 1.00 . A A . 14 GLU O 1 1
6 11808 1 1 14 GLU OE1 O -16.347 3.683 7.209 1.00 . A A . 14 GLU OE1 1 1
6 11809 1 1 14 GLU OE2 O -14.659 3.239 8.518 1.00 . A A . 14 GLU OE2 1 1
6 11810 1 1 15 LEU C C -14.896 6.893 1.607 1.00 . A A . 15 LEU C 1 1
6 11811 1 1 15 LEU CA C -13.826 5.913 1.086 1.00 . A A . 15 LEU CA 1 1
6 11812 1 1 15 LEU CB C -14.234 5.348 -0.308 1.00 . A A . 15 LEU CB 1 1
6 11813 1 1 15 LEU CD1 C -11.761 5.052 -0.970 1.00 . A A . 15 LEU CD1 1 1
6 11814 1 1 15 LEU CD2 C -13.181 2.992 -0.595 1.00 . A A . 15 LEU CD2 1 1
6 11815 1 1 15 LEU CG C -13.172 4.458 -1.062 1.00 . A A . 15 LEU CG 1 1
6 11816 1 1 15 LEU H H -14.108 3.977 1.874 1.00 . A A . 15 LEU H 1 1
6 11817 1 1 15 LEU HA H -12.883 6.448 0.992 1.00 . A A . 15 LEU HA 1 1
6 11818 1 1 15 LEU HB2 H -15.138 4.759 -0.175 1.00 . A A . 15 LEU HB2 1 1
6 11819 1 1 15 LEU HB3 H -14.480 6.189 -0.955 1.00 . A A . 15 LEU HB3 1 1
6 11820 1 1 15 LEU HD11 H -11.777 6.070 -1.326 1.00 . A A . 15 LEU HD11 1 1
6 11821 1 1 15 LEU HD12 H -11.079 4.477 -1.581 1.00 . A A . 15 LEU HD12 1 1
6 11822 1 1 15 LEU HD13 H -11.418 5.038 0.060 1.00 . A A . 15 LEU HD13 1 1
6 11823 1 1 15 LEU HD21 H -12.455 2.425 -1.165 1.00 . A A . 15 LEU HD21 1 1
6 11824 1 1 15 LEU HD22 H -14.162 2.569 -0.751 1.00 . A A . 15 LEU HD22 1 1
6 11825 1 1 15 LEU HD23 H -12.930 2.938 0.457 1.00 . A A . 15 LEU HD23 1 1
6 11826 1 1 15 LEU HG H -13.429 4.448 -2.118 1.00 . A A . 15 LEU HG 1 1
6 11827 1 1 15 LEU N N -13.646 4.826 2.043 1.00 . A A . 15 LEU N 1 1
6 11828 1 1 15 LEU O O -15.621 6.589 2.565 1.00 . A A . 15 LEU O 1 1
6 11829 1 1 16 LYS C C -17.373 8.613 0.846 1.00 . A A . 16 LYS C 1 1
6 11830 1 1 16 LYS CA C -15.990 9.083 1.320 1.00 . A A . 16 LYS CA 1 1
6 11831 1 1 16 LYS CB C -15.657 10.444 0.663 1.00 . A A . 16 LYS CB 1 1
6 11832 1 1 16 LYS CD C -14.171 12.531 0.544 1.00 . A A . 16 LYS CD 1 1
6 11833 1 1 16 LYS CE C -12.964 13.273 1.133 1.00 . A A . 16 LYS CE 1 1
6 11834 1 1 16 LYS CG C -14.370 11.126 1.167 1.00 . A A . 16 LYS CG 1 1
6 11835 1 1 16 LYS H H -14.313 8.265 0.285 1.00 . A A . 16 LYS H 1 1
6 11836 1 1 16 LYS HA H -16.007 9.203 2.402 1.00 . A A . 16 LYS HA 1 1
6 11837 1 1 16 LYS HB2 H -15.559 10.290 -0.406 1.00 . A A . 16 LYS HB2 1 1
6 11838 1 1 16 LYS HB3 H -16.485 11.125 0.835 1.00 . A A . 16 LYS HB3 1 1
6 11839 1 1 16 LYS HD2 H -14.028 12.425 -0.526 1.00 . A A . 16 LYS HD2 1 1
6 11840 1 1 16 LYS HD3 H -15.064 13.121 0.722 1.00 . A A . 16 LYS HD3 1 1
6 11841 1 1 16 LYS HE2 H -13.090 13.363 2.204 1.00 . A A . 16 LYS HE2 1 1
6 11842 1 1 16 LYS HE3 H -12.066 12.706 0.923 1.00 . A A . 16 LYS HE3 1 1
6 11843 1 1 16 LYS HG2 H -14.428 11.224 2.247 1.00 . A A . 16 LYS HG2 1 1
6 11844 1 1 16 LYS HG3 H -13.516 10.500 0.916 1.00 . A A . 16 LYS HG3 1 1
6 11845 1 1 16 LYS HZ1 H -12.002 15.127 0.979 1.00 . A A . 16 LYS HZ1 1 1
6 11846 1 1 16 LYS HZ2 H -13.673 15.203 0.734 1.00 . A A . 16 LYS HZ2 1 1
6 11847 1 1 16 LYS HZ3 H -12.669 14.588 -0.476 1.00 . A A . 16 LYS HZ3 1 1
6 11848 1 1 16 LYS N N -14.969 8.071 0.986 1.00 . A A . 16 LYS N 1 1
6 11849 1 1 16 LYS NZ N -12.817 14.640 0.552 1.00 . A A . 16 LYS NZ 1 1
6 11850 1 1 16 LYS O O -18.322 8.498 1.630 1.00 . A A . 16 LYS O 1 1
6 11851 1 1 17 ASP C C -18.546 6.561 -1.804 1.00 . A A . 17 ASP C 1 1
6 11852 1 1 17 ASP CA C -18.686 7.955 -1.150 1.00 . A A . 17 ASP CA 1 1
6 11853 1 1 17 ASP CB C -18.999 9.053 -2.205 1.00 . A A . 17 ASP CB 1 1
6 11854 1 1 17 ASP CG C -20.294 8.807 -2.998 1.00 . A A . 17 ASP CG 1 1
6 11855 1 1 17 ASP H H -16.605 8.290 -0.969 1.00 . A A . 17 ASP H 1 1
6 11856 1 1 17 ASP HA H -19.499 7.922 -0.427 1.00 . A A . 17 ASP HA 1 1
6 11857 1 1 17 ASP HB2 H -19.094 10.011 -1.699 1.00 . A A . 17 ASP HB2 1 1
6 11858 1 1 17 ASP HB3 H -18.169 9.121 -2.899 1.00 . A A . 17 ASP HB3 1 1
6 11859 1 1 17 ASP N N -17.438 8.302 -0.452 1.00 . A A . 17 ASP N 1 1
6 11860 1 1 17 ASP O O -17.435 6.045 -1.942 1.00 . A A . 17 ASP O 1 1
6 11861 1 1 17 ASP OD1 O -21.390 8.890 -2.408 1.00 . A A . 17 ASP OD1 1 1
6 11862 1 1 17 ASP OD2 O -20.219 8.518 -4.209 1.00 . A A . 17 ASP OD2 1 1
6 11863 1 1 18 VAL C C -19.064 4.690 -4.258 1.00 . A A . 18 VAL C 1 1
6 11864 1 1 18 VAL CA C -19.734 4.646 -2.862 1.00 . A A . 18 VAL CA 1 1
6 11865 1 1 18 VAL CB C -21.220 4.131 -2.984 1.00 . A A . 18 VAL CB 1 1
6 11866 1 1 18 VAL CG1 C -21.789 3.790 -1.587 1.00 . A A . 18 VAL CG1 1 1
6 11867 1 1 18 VAL CG2 C -22.128 5.149 -3.727 1.00 . A A . 18 VAL CG2 1 1
6 11868 1 1 18 VAL H H -20.535 6.407 -1.977 1.00 . A A . 18 VAL H 1 1
6 11869 1 1 18 VAL HA H -19.185 3.935 -2.244 1.00 . A A . 18 VAL HA 1 1
6 11870 1 1 18 VAL HB H -21.207 3.213 -3.564 1.00 . A A . 18 VAL HB 1 1
6 11871 1 1 18 VAL HG11 H -21.186 3.016 -1.128 1.00 . A A . 18 VAL HG11 1 1
6 11872 1 1 18 VAL HG12 H -22.806 3.439 -1.676 1.00 . A A . 18 VAL HG12 1 1
6 11873 1 1 18 VAL HG13 H -21.770 4.672 -0.956 1.00 . A A . 18 VAL HG13 1 1
6 11874 1 1 18 VAL HG21 H -21.741 5.314 -4.726 1.00 . A A . 18 VAL HG21 1 1
6 11875 1 1 18 VAL HG22 H -22.141 6.091 -3.191 1.00 . A A . 18 VAL HG22 1 1
6 11876 1 1 18 VAL HG23 H -23.136 4.764 -3.798 1.00 . A A . 18 VAL HG23 1 1
6 11877 1 1 18 VAL N N -19.686 5.957 -2.179 1.00 . A A . 18 VAL N 1 1
6 11878 1 1 18 VAL O O -18.330 3.774 -4.633 1.00 . A A . 18 VAL O 1 1
6 11879 1 1 19 ALA C C -17.449 6.743 -6.336 1.00 . A A . 19 ALA C 1 1
6 11880 1 1 19 ALA CA C -18.784 5.973 -6.362 1.00 . A A . 19 ALA CA 1 1
6 11881 1 1 19 ALA CB C -19.823 6.713 -7.221 1.00 . A A . 19 ALA CB 1 1
6 11882 1 1 19 ALA H H -19.912 6.457 -4.630 1.00 . A A . 19 ALA H 1 1
6 11883 1 1 19 ALA HA H -18.613 4.997 -6.813 1.00 . A A . 19 ALA HA 1 1
6 11884 1 1 19 ALA HB1 H -20.748 6.147 -7.233 1.00 . A A . 19 ALA HB1 1 1
6 11885 1 1 19 ALA HB2 H -19.460 6.814 -8.234 1.00 . A A . 19 ALA HB2 1 1
6 11886 1 1 19 ALA HB3 H -20.015 7.695 -6.806 1.00 . A A . 19 ALA HB3 1 1
6 11887 1 1 19 ALA N N -19.326 5.768 -5.002 1.00 . A A . 19 ALA N 1 1
6 11888 1 1 19 ALA O O -16.794 6.874 -7.376 1.00 . A A . 19 ALA O 1 1
6 11889 1 1 20 GLY C C -14.715 7.224 -4.336 1.00 . A A . 20 GLY C 1 1
6 11890 1 1 20 GLY CA C -15.825 8.037 -4.988 1.00 . A A . 20 GLY CA 1 1
6 11891 1 1 20 GLY H H -17.638 7.105 -4.363 1.00 . A A . 20 GLY H 1 1
6 11892 1 1 20 GLY HA2 H -15.486 8.392 -5.950 1.00 . A A . 20 GLY HA2 1 1
6 11893 1 1 20 GLY HA3 H -16.035 8.896 -4.364 1.00 . A A . 20 GLY HA3 1 1
6 11894 1 1 20 GLY N N -17.066 7.262 -5.149 1.00 . A A . 20 GLY N 1 1
6 11895 1 1 20 GLY O O -14.915 6.678 -3.252 1.00 . A A . 20 GLY O 1 1
6 11896 1 1 21 VAL C C -11.444 7.282 -3.576 1.00 . A A . 21 VAL C 1 1
6 11897 1 1 21 VAL CA C -12.363 6.399 -4.480 1.00 . A A . 21 VAL CA 1 1
6 11898 1 1 21 VAL CB C -11.578 5.739 -5.689 1.00 . A A . 21 VAL CB 1 1
6 11899 1 1 21 VAL CG1 C -10.770 6.769 -6.509 1.00 . A A . 21 VAL CG1 1 1
6 11900 1 1 21 VAL CG2 C -10.696 4.546 -5.231 1.00 . A A . 21 VAL CG2 1 1
6 11901 1 1 21 VAL H H -13.426 7.698 -5.804 1.00 . A A . 21 VAL H 1 1
6 11902 1 1 21 VAL HA H -12.755 5.598 -3.863 1.00 . A A . 21 VAL HA 1 1
6 11903 1 1 21 VAL HB H -12.329 5.331 -6.362 1.00 . A A . 21 VAL HB 1 1
6 11904 1 1 21 VAL HG11 H -10.299 6.279 -7.351 1.00 . A A . 21 VAL HG11 1 1
6 11905 1 1 21 VAL HG12 H -10.006 7.216 -5.887 1.00 . A A . 21 VAL HG12 1 1
6 11906 1 1 21 VAL HG13 H -11.431 7.549 -6.872 1.00 . A A . 21 VAL HG13 1 1
6 11907 1 1 21 VAL HG21 H -9.948 4.888 -4.523 1.00 . A A . 21 VAL HG21 1 1
6 11908 1 1 21 VAL HG22 H -10.197 4.105 -6.088 1.00 . A A . 21 VAL HG22 1 1
6 11909 1 1 21 VAL HG23 H -11.312 3.792 -4.757 1.00 . A A . 21 VAL HG23 1 1
6 11910 1 1 21 VAL N N -13.526 7.179 -4.979 1.00 . A A . 21 VAL N 1 1
6 11911 1 1 21 VAL O O -10.253 7.005 -3.377 1.00 . A A . 21 VAL O 1 1
6 11912 1 1 22 GLU C C -11.332 8.693 -0.649 1.00 . A A . 22 GLU C 1 1
6 11913 1 1 22 GLU CA C -11.357 9.254 -2.072 1.00 . A A . 22 GLU CA 1 1
6 11914 1 1 22 GLU CB C -12.102 10.621 -2.069 1.00 . A A . 22 GLU CB 1 1
6 11915 1 1 22 GLU CD C -11.465 11.161 -4.486 1.00 . A A . 22 GLU CD 1 1
6 11916 1 1 22 GLU CG C -12.580 11.097 -3.442 1.00 . A A . 22 GLU CG 1 1
6 11917 1 1 22 GLU H H -13.016 8.398 -3.066 1.00 . A A . 22 GLU H 1 1
6 11918 1 1 22 GLU HA H -10.338 9.398 -2.440 1.00 . A A . 22 GLU HA 1 1
6 11919 1 1 22 GLU HB2 H -12.975 10.538 -1.429 1.00 . A A . 22 GLU HB2 1 1
6 11920 1 1 22 GLU HB3 H -11.449 11.379 -1.653 1.00 . A A . 22 GLU HB3 1 1
6 11921 1 1 22 GLU HG2 H -13.345 10.413 -3.785 1.00 . A A . 22 GLU HG2 1 1
6 11922 1 1 22 GLU HG3 H -13.017 12.083 -3.339 1.00 . A A . 22 GLU HG3 1 1
6 11923 1 1 22 GLU N N -12.056 8.299 -2.949 1.00 . A A . 22 GLU N 1 1
6 11924 1 1 22 GLU O O -12.381 8.613 -0.019 1.00 . A A . 22 GLU O 1 1
6 11925 1 1 22 GLU OE1 O -10.627 12.084 -4.419 1.00 . A A . 22 GLU OE1 1 1
6 11926 1 1 22 GLU OE2 O -11.426 10.285 -5.377 1.00 . A A . 22 GLU OE2 1 1
6 11927 1 1 23 PHE C C -10.423 8.852 2.236 1.00 . A A . 23 PHE C 1 1
6 11928 1 1 23 PHE CA C -9.976 7.788 1.214 1.00 . A A . 23 PHE CA 1 1
6 11929 1 1 23 PHE CB C -8.507 7.377 1.476 1.00 . A A . 23 PHE CB 1 1
6 11930 1 1 23 PHE CD1 C -8.704 4.983 0.651 1.00 . A A . 23 PHE CD1 1 1
6 11931 1 1 23 PHE CD2 C -6.872 6.300 -0.157 1.00 . A A . 23 PHE CD2 1 1
6 11932 1 1 23 PHE CE1 C -8.261 3.908 -0.108 1.00 . A A . 23 PHE CE1 1 1
6 11933 1 1 23 PHE CE2 C -6.435 5.228 -0.911 1.00 . A A . 23 PHE CE2 1 1
6 11934 1 1 23 PHE CG C -8.017 6.198 0.638 1.00 . A A . 23 PHE CG 1 1
6 11935 1 1 23 PHE CZ C -7.127 4.031 -0.887 1.00 . A A . 23 PHE CZ 1 1
6 11936 1 1 23 PHE H H -9.387 8.256 -0.776 1.00 . A A . 23 PHE H 1 1
6 11937 1 1 23 PHE HA H -10.605 6.913 1.333 1.00 . A A . 23 PHE HA 1 1
6 11938 1 1 23 PHE HB2 H -7.868 8.230 1.271 1.00 . A A . 23 PHE HB2 1 1
6 11939 1 1 23 PHE HB3 H -8.393 7.104 2.518 1.00 . A A . 23 PHE HB3 1 1
6 11940 1 1 23 PHE HD1 H -9.605 4.887 1.253 1.00 . A A . 23 PHE HD1 1 1
6 11941 1 1 23 PHE HD2 H -6.324 7.232 -0.182 1.00 . A A . 23 PHE HD2 1 1
6 11942 1 1 23 PHE HE1 H -8.804 2.971 -0.087 1.00 . A A . 23 PHE HE1 1 1
6 11943 1 1 23 PHE HE2 H -5.545 5.321 -1.524 1.00 . A A . 23 PHE HE2 1 1
6 11944 1 1 23 PHE HZ H -6.779 3.189 -1.479 1.00 . A A . 23 PHE HZ 1 1
6 11945 1 1 23 PHE N N -10.152 8.269 -0.171 1.00 . A A . 23 PHE N 1 1
6 11946 1 1 23 PHE O O -9.717 9.837 2.476 1.00 . A A . 23 PHE O 1 1
6 11947 1 1 24 ARG C C -11.316 9.624 5.026 1.00 . A A . 24 ARG C 1 1
6 11948 1 1 24 ARG CA C -12.239 9.503 3.813 1.00 . A A . 24 ARG CA 1 1
6 11949 1 1 24 ARG CB C -13.608 8.907 4.257 1.00 . A A . 24 ARG CB 1 1
6 11950 1 1 24 ARG CD C -15.595 8.898 5.893 1.00 . A A . 24 ARG CD 1 1
6 11951 1 1 24 ARG CG C -14.275 9.579 5.488 1.00 . A A . 24 ARG CG 1 1
6 11952 1 1 24 ARG CZ C -17.411 9.767 7.392 1.00 . A A . 24 ARG CZ 1 1
6 11953 1 1 24 ARG H H -12.134 7.851 2.489 1.00 . A A . 24 ARG H 1 1
6 11954 1 1 24 ARG HA H -12.400 10.483 3.378 1.00 . A A . 24 ARG HA 1 1
6 11955 1 1 24 ARG HB2 H -14.295 8.978 3.423 1.00 . A A . 24 ARG HB2 1 1
6 11956 1 1 24 ARG HB3 H -13.461 7.857 4.487 1.00 . A A . 24 ARG HB3 1 1
6 11957 1 1 24 ARG HD2 H -16.325 9.032 5.098 1.00 . A A . 24 ARG HD2 1 1
6 11958 1 1 24 ARG HD3 H -15.417 7.839 6.037 1.00 . A A . 24 ARG HD3 1 1
6 11959 1 1 24 ARG HE H -15.477 9.592 7.883 1.00 . A A . 24 ARG HE 1 1
6 11960 1 1 24 ARG HG2 H -13.591 9.528 6.324 1.00 . A A . 24 ARG HG2 1 1
6 11961 1 1 24 ARG HG3 H -14.473 10.622 5.258 1.00 . A A . 24 ARG HG3 1 1
6 11962 1 1 24 ARG HH11 H -18.092 9.250 5.555 1.00 . A A . 24 ARG HH11 1 1
6 11963 1 1 24 ARG HH12 H -19.293 9.854 6.647 1.00 . A A . 24 ARG HH12 1 1
6 11964 1 1 24 ARG HH21 H -17.062 10.326 9.305 1.00 . A A . 24 ARG HH21 1 1
6 11965 1 1 24 ARG HH22 H -18.710 10.463 8.777 1.00 . A A . 24 ARG HH22 1 1
6 11966 1 1 24 ARG N N -11.630 8.640 2.785 1.00 . A A . 24 ARG N 1 1
6 11967 1 1 24 ARG NE N -16.128 9.453 7.155 1.00 . A A . 24 ARG NE 1 1
6 11968 1 1 24 ARG NH1 N -18.338 9.615 6.452 1.00 . A A . 24 ARG NH1 1 1
6 11969 1 1 24 ARG NH2 N -17.757 10.219 8.587 1.00 . A A . 24 ARG NH2 1 1
6 11970 1 1 24 ARG O O -10.954 10.724 5.452 1.00 . A A . 24 ARG O 1 1
6 11971 1 1 25 ASP C C -8.969 7.478 6.613 1.00 . A A . 25 ASP C 1 1
6 11972 1 1 25 ASP CA C -10.203 8.356 6.809 1.00 . A A . 25 ASP CA 1 1
6 11973 1 1 25 ASP CB C -11.150 7.781 7.893 1.00 . A A . 25 ASP CB 1 1
6 11974 1 1 25 ASP CG C -10.627 7.978 9.327 1.00 . A A . 25 ASP CG 1 1
6 11975 1 1 25 ASP H H -11.098 7.637 5.038 1.00 . A A . 25 ASP H 1 1
6 11976 1 1 25 ASP HA H -9.875 9.356 7.109 1.00 . A A . 25 ASP HA 1 1
6 11977 1 1 25 ASP HB2 H -12.118 8.266 7.805 1.00 . A A . 25 ASP HB2 1 1
6 11978 1 1 25 ASP HB3 H -11.287 6.716 7.719 1.00 . A A . 25 ASP HB3 1 1
6 11979 1 1 25 ASP N N -10.915 8.459 5.539 1.00 . A A . 25 ASP N 1 1
6 11980 1 1 25 ASP O O -9.065 6.250 6.507 1.00 . A A . 25 ASP O 1 1
6 11981 1 1 25 ASP OD1 O -9.685 7.274 9.727 1.00 . A A . 25 ASP OD1 1 1
6 11982 1 1 25 ASP OD2 O -11.175 8.832 10.056 1.00 . A A . 25 ASP OD2 1 1
6 11983 1 1 26 LEU C C -6.027 6.723 7.508 1.00 . A A . 26 LEU C 1 1
6 11984 1 1 26 LEU CA C -6.516 7.560 6.312 1.00 . A A . 26 LEU CA 1 1
6 11985 1 1 26 LEU CB C -5.516 8.688 5.971 1.00 . A A . 26 LEU CB 1 1
6 11986 1 1 26 LEU CD1 C -5.562 8.333 3.434 1.00 . A A . 26 LEU CD1 1 1
6 11987 1 1 26 LEU CD2 C -7.025 10.178 4.446 1.00 . A A . 26 LEU CD2 1 1
6 11988 1 1 26 LEU CG C -5.710 9.364 4.575 1.00 . A A . 26 LEU CG 1 1
6 11989 1 1 26 LEU H H -7.860 9.133 6.613 1.00 . A A . 26 LEU H 1 1
6 11990 1 1 26 LEU HA H -6.601 6.910 5.455 1.00 . A A . 26 LEU HA 1 1
6 11991 1 1 26 LEU HB2 H -5.583 9.454 6.740 1.00 . A A . 26 LEU HB2 1 1
6 11992 1 1 26 LEU HB3 H -4.511 8.277 6.003 1.00 . A A . 26 LEU HB3 1 1
6 11993 1 1 26 LEU HD11 H -4.580 7.876 3.481 1.00 . A A . 26 LEU HD11 1 1
6 11994 1 1 26 LEU HD12 H -5.676 8.818 2.476 1.00 . A A . 26 LEU HD12 1 1
6 11995 1 1 26 LEU HD13 H -6.317 7.556 3.531 1.00 . A A . 26 LEU HD13 1 1
6 11996 1 1 26 LEU HD21 H -7.880 9.527 4.577 1.00 . A A . 26 LEU HD21 1 1
6 11997 1 1 26 LEU HD22 H -7.074 10.639 3.464 1.00 . A A . 26 LEU HD22 1 1
6 11998 1 1 26 LEU HD23 H -7.045 10.953 5.196 1.00 . A A . 26 LEU HD23 1 1
6 11999 1 1 26 LEU HG H -4.917 10.069 4.461 1.00 . A A . 26 LEU HG 1 1
6 12000 1 1 26 LEU N N -7.826 8.153 6.542 1.00 . A A . 26 LEU N 1 1
6 12001 1 1 26 LEU O O -5.179 5.841 7.337 1.00 . A A . 26 LEU O 1 1
6 12002 1 1 27 SER C C -6.967 4.843 9.853 1.00 . A A . 27 SER C 1 1
6 12003 1 1 27 SER CA C -6.281 6.232 9.916 1.00 . A A . 27 SER CA 1 1
6 12004 1 1 27 SER CB C -6.720 7.019 11.180 1.00 . A A . 27 SER CB 1 1
6 12005 1 1 27 SER H H -7.236 7.725 8.754 1.00 . A A . 27 SER H 1 1
6 12006 1 1 27 SER HA H -5.205 6.087 9.954 1.00 . A A . 27 SER HA 1 1
6 12007 1 1 27 SER HB2 H -6.232 7.987 11.190 1.00 . A A . 27 SER HB2 1 1
6 12008 1 1 27 SER HB3 H -7.793 7.166 11.171 1.00 . A A . 27 SER HB3 1 1
6 12009 1 1 27 SER HG H -5.445 6.047 12.312 1.00 . A A . 27 SER HG 1 1
6 12010 1 1 27 SER N N -6.587 6.995 8.701 1.00 . A A . 27 SER N 1 1
6 12011 1 1 27 SER O O -6.430 3.859 10.367 1.00 . A A . 27 SER O 1 1
6 12012 1 1 27 SER OG O -6.366 6.337 12.375 1.00 . A A . 27 SER OG 1 1
6 12013 1 1 28 LYS C C -8.686 2.889 7.635 1.00 . A A . 28 LYS C 1 1
6 12014 1 1 28 LYS CA C -8.926 3.531 9.023 1.00 . A A . 28 LYS CA 1 1
6 12015 1 1 28 LYS CB C -10.438 3.808 9.268 1.00 . A A . 28 LYS CB 1 1
6 12016 1 1 28 LYS CD C -12.320 4.281 10.971 1.00 . A A . 28 LYS CD 1 1
6 12017 1 1 28 LYS CE C -12.923 5.487 10.230 1.00 . A A . 28 LYS CE 1 1
6 12018 1 1 28 LYS CG C -10.797 4.125 10.744 1.00 . A A . 28 LYS CG 1 1
6 12019 1 1 28 LYS H H -8.501 5.602 8.789 1.00 . A A . 28 LYS H 1 1
6 12020 1 1 28 LYS HA H -8.586 2.820 9.773 1.00 . A A . 28 LYS HA 1 1
6 12021 1 1 28 LYS HB2 H -10.740 4.652 8.654 1.00 . A A . 28 LYS HB2 1 1
6 12022 1 1 28 LYS HB3 H -11.010 2.937 8.958 1.00 . A A . 28 LYS HB3 1 1
6 12023 1 1 28 LYS HD2 H -12.814 3.382 10.628 1.00 . A A . 28 LYS HD2 1 1
6 12024 1 1 28 LYS HD3 H -12.505 4.397 12.034 1.00 . A A . 28 LYS HD3 1 1
6 12025 1 1 28 LYS HE2 H -12.510 6.401 10.641 1.00 . A A . 28 LYS HE2 1 1
6 12026 1 1 28 LYS HE3 H -12.661 5.422 9.180 1.00 . A A . 28 LYS HE3 1 1
6 12027 1 1 28 LYS HG2 H -10.434 3.318 11.376 1.00 . A A . 28 LYS HG2 1 1
6 12028 1 1 28 LYS HG3 H -10.304 5.043 11.034 1.00 . A A . 28 LYS HG3 1 1
6 12029 1 1 28 LYS HZ1 H -14.685 5.569 11.349 1.00 . A A . 28 LYS HZ1 1 1
6 12030 1 1 28 LYS HZ2 H -14.832 4.698 9.910 1.00 . A A . 28 LYS HZ2 1 1
6 12031 1 1 28 LYS HZ3 H -14.777 6.389 9.876 1.00 . A A . 28 LYS HZ3 1 1
6 12032 1 1 28 LYS N N -8.146 4.780 9.189 1.00 . A A . 28 LYS N 1 1
6 12033 1 1 28 LYS NZ N -14.408 5.540 10.352 1.00 . A A . 28 LYS NZ 1 1
6 12034 1 1 28 LYS O O -9.503 2.077 7.172 1.00 . A A . 28 LYS O 1 1
6 12035 1 1 29 VAL C C -6.438 1.211 6.272 1.00 . A A . 29 VAL C 1 1
6 12036 1 1 29 VAL CA C -7.074 2.533 5.794 1.00 . A A . 29 VAL CA 1 1
6 12037 1 1 29 VAL CB C -6.072 3.404 4.934 1.00 . A A . 29 VAL CB 1 1
6 12038 1 1 29 VAL CG1 C -5.331 2.573 3.852 1.00 . A A . 29 VAL CG1 1 1
6 12039 1 1 29 VAL CG2 C -6.829 4.588 4.283 1.00 . A A . 29 VAL CG2 1 1
6 12040 1 1 29 VAL H H -7.080 4.046 7.286 1.00 . A A . 29 VAL H 1 1
6 12041 1 1 29 VAL HA H -7.929 2.295 5.166 1.00 . A A . 29 VAL HA 1 1
6 12042 1 1 29 VAL HB H -5.326 3.817 5.604 1.00 . A A . 29 VAL HB 1 1
6 12043 1 1 29 VAL HG11 H -4.653 3.212 3.294 1.00 . A A . 29 VAL HG11 1 1
6 12044 1 1 29 VAL HG12 H -6.044 2.130 3.172 1.00 . A A . 29 VAL HG12 1 1
6 12045 1 1 29 VAL HG13 H -4.760 1.786 4.331 1.00 . A A . 29 VAL HG13 1 1
6 12046 1 1 29 VAL HG21 H -6.135 5.216 3.737 1.00 . A A . 29 VAL HG21 1 1
6 12047 1 1 29 VAL HG22 H -7.308 5.180 5.053 1.00 . A A . 29 VAL HG22 1 1
6 12048 1 1 29 VAL HG23 H -7.582 4.213 3.602 1.00 . A A . 29 VAL HG23 1 1
6 12049 1 1 29 VAL N N -7.575 3.263 6.971 1.00 . A A . 29 VAL N 1 1
6 12050 1 1 29 VAL O O -5.299 1.188 6.757 1.00 . A A . 29 VAL O 1 1
6 12051 1 1 30 GLU C C -5.988 -1.869 5.484 1.00 . A A . 30 GLU C 1 1
6 12052 1 1 30 GLU CA C -6.814 -1.218 6.605 1.00 . A A . 30 GLU CA 1 1
6 12053 1 1 30 GLU CB C -8.040 -2.108 6.944 1.00 . A A . 30 GLU CB 1 1
6 12054 1 1 30 GLU CD C -8.886 -4.434 7.682 1.00 . A A . 30 GLU CD 1 1
6 12055 1 1 30 GLU CG C -7.667 -3.530 7.431 1.00 . A A . 30 GLU CG 1 1
6 12056 1 1 30 GLU H H -8.133 0.241 5.826 1.00 . A A . 30 GLU H 1 1
6 12057 1 1 30 GLU HA H -6.199 -1.120 7.500 1.00 . A A . 30 GLU HA 1 1
6 12058 1 1 30 GLU HB2 H -8.624 -1.622 7.718 1.00 . A A . 30 GLU HB2 1 1
6 12059 1 1 30 GLU HB3 H -8.657 -2.203 6.058 1.00 . A A . 30 GLU HB3 1 1
6 12060 1 1 30 GLU HG2 H -7.038 -3.995 6.679 1.00 . A A . 30 GLU HG2 1 1
6 12061 1 1 30 GLU HG3 H -7.092 -3.448 8.350 1.00 . A A . 30 GLU HG3 1 1
6 12062 1 1 30 GLU N N -7.233 0.127 6.193 1.00 . A A . 30 GLU N 1 1
6 12063 1 1 30 GLU O O -6.533 -2.284 4.452 1.00 . A A . 30 GLU O 1 1
6 12064 1 1 30 GLU OE1 O -9.527 -4.319 8.745 1.00 . A A . 30 GLU OE1 1 1
6 12065 1 1 30 GLU OE2 O -9.202 -5.273 6.814 1.00 . A A . 30 GLU OE2 1 1
6 12066 1 1 31 PHE C C -3.918 -4.120 4.917 1.00 . A A . 31 PHE C 1 1
6 12067 1 1 31 PHE CA C -3.752 -2.598 4.765 1.00 . A A . 31 PHE CA 1 1
6 12068 1 1 31 PHE CB C -2.299 -2.149 5.050 1.00 . A A . 31 PHE CB 1 1
6 12069 1 1 31 PHE CD1 C -1.710 -0.120 3.633 1.00 . A A . 31 PHE CD1 1 1
6 12070 1 1 31 PHE CD2 C -2.271 0.248 5.932 1.00 . A A . 31 PHE CD2 1 1
6 12071 1 1 31 PHE CE1 C -1.533 1.237 3.459 1.00 . A A . 31 PHE CE1 1 1
6 12072 1 1 31 PHE CE2 C -2.090 1.607 5.754 1.00 . A A . 31 PHE CE2 1 1
6 12073 1 1 31 PHE CG C -2.083 -0.644 4.871 1.00 . A A . 31 PHE CG 1 1
6 12074 1 1 31 PHE CZ C -1.724 2.097 4.516 1.00 . A A . 31 PHE CZ 1 1
6 12075 1 1 31 PHE H H -4.310 -1.529 6.502 1.00 . A A . 31 PHE H 1 1
6 12076 1 1 31 PHE HA H -4.018 -2.310 3.748 1.00 . A A . 31 PHE HA 1 1
6 12077 1 1 31 PHE HB2 H -2.044 -2.408 6.067 1.00 . A A . 31 PHE HB2 1 1
6 12078 1 1 31 PHE HB3 H -1.626 -2.672 4.375 1.00 . A A . 31 PHE HB3 1 1
6 12079 1 1 31 PHE HD1 H -1.557 -0.791 2.797 1.00 . A A . 31 PHE HD1 1 1
6 12080 1 1 31 PHE HD2 H -2.557 -0.130 6.905 1.00 . A A . 31 PHE HD2 1 1
6 12081 1 1 31 PHE HE1 H -1.241 1.627 2.491 1.00 . A A . 31 PHE HE1 1 1
6 12082 1 1 31 PHE HE2 H -2.238 2.293 6.583 1.00 . A A . 31 PHE HE2 1 1
6 12083 1 1 31 PHE HZ H -1.589 3.164 4.374 1.00 . A A . 31 PHE HZ 1 1
6 12084 1 1 31 PHE N N -4.674 -1.934 5.689 1.00 . A A . 31 PHE N 1 1
6 12085 1 1 31 PHE O O -3.558 -4.691 5.959 1.00 . A A . 31 PHE O 1 1
6 12086 1 1 32 VAL C C -3.471 -7.000 3.947 1.00 . A A . 32 VAL C 1 1
6 12087 1 1 32 VAL CA C -4.784 -6.191 3.835 1.00 . A A . 32 VAL CA 1 1
6 12088 1 1 32 VAL CB C -5.552 -6.564 2.509 1.00 . A A . 32 VAL CB 1 1
6 12089 1 1 32 VAL CG1 C -5.860 -8.081 2.412 1.00 . A A . 32 VAL CG1 1 1
6 12090 1 1 32 VAL CG2 C -6.838 -5.712 2.355 1.00 . A A . 32 VAL CG2 1 1
6 12091 1 1 32 VAL H H -4.784 -4.192 3.123 1.00 . A A . 32 VAL H 1 1
6 12092 1 1 32 VAL HA H -5.416 -6.434 4.682 1.00 . A A . 32 VAL HA 1 1
6 12093 1 1 32 VAL HB H -4.899 -6.315 1.675 1.00 . A A . 32 VAL HB 1 1
6 12094 1 1 32 VAL HG11 H -6.479 -8.386 3.246 1.00 . A A . 32 VAL HG11 1 1
6 12095 1 1 32 VAL HG12 H -4.936 -8.644 2.432 1.00 . A A . 32 VAL HG12 1 1
6 12096 1 1 32 VAL HG13 H -6.381 -8.296 1.484 1.00 . A A . 32 VAL HG13 1 1
6 12097 1 1 32 VAL HG21 H -7.501 -5.888 3.194 1.00 . A A . 32 VAL HG21 1 1
6 12098 1 1 32 VAL HG22 H -7.349 -5.976 1.435 1.00 . A A . 32 VAL HG22 1 1
6 12099 1 1 32 VAL HG23 H -6.578 -4.662 2.325 1.00 . A A . 32 VAL HG23 1 1
6 12100 1 1 32 VAL N N -4.511 -4.740 3.885 1.00 . A A . 32 VAL N 1 1
6 12101 1 1 32 VAL O O -3.439 -8.085 4.549 1.00 . A A . 32 VAL O 1 1
6 12102 1 1 33 GLY C C -0.350 -7.116 2.168 1.00 . A A . 33 GLY C 1 1
6 12103 1 1 33 GLY CA C -1.048 -6.992 3.511 1.00 . A A . 33 GLY CA 1 1
6 12104 1 1 33 GLY H H -2.521 -5.645 2.818 1.00 . A A . 33 GLY H 1 1
6 12105 1 1 33 GLY HA2 H -0.474 -6.325 4.141 1.00 . A A . 33 GLY HA2 1 1
6 12106 1 1 33 GLY HA3 H -1.089 -7.968 3.992 1.00 . A A . 33 GLY HA3 1 1
6 12107 1 1 33 GLY N N -2.395 -6.444 3.369 1.00 . A A . 33 GLY N 1 1
6 12108 1 1 33 GLY O O -0.506 -6.254 1.294 1.00 . A A . 33 GLY O 1 1
6 12109 1 1 34 ALA C C 1.409 -10.036 0.791 1.00 . A A . 34 ALA C 1 1
6 12110 1 1 34 ALA CA C 1.122 -8.529 0.773 1.00 . A A . 34 ALA CA 1 1
6 12111 1 1 34 ALA CB C 2.422 -7.723 0.644 1.00 . A A . 34 ALA CB 1 1
6 12112 1 1 34 ALA H H 0.561 -8.774 2.790 1.00 . A A . 34 ALA H 1 1
6 12113 1 1 34 ALA HA H 0.467 -8.286 -0.075 1.00 . A A . 34 ALA HA 1 1
6 12114 1 1 34 ALA HB1 H 2.184 -6.667 0.623 1.00 . A A . 34 ALA HB1 1 1
6 12115 1 1 34 ALA HB2 H 2.926 -7.990 -0.274 1.00 . A A . 34 ALA HB2 1 1
6 12116 1 1 34 ALA HB3 H 3.075 -7.927 1.485 1.00 . A A . 34 ALA HB3 1 1
6 12117 1 1 34 ALA N N 0.429 -8.185 2.017 1.00 . A A . 34 ALA N 1 1
6 12118 1 1 34 ALA O O 1.745 -10.589 1.844 1.00 . A A . 34 ALA O 1 1
6 12119 1 1 35 TYR C C 2.657 -12.557 -1.223 1.00 . A A . 35 TYR C 1 1
6 12120 1 1 35 TYR CA C 1.362 -12.162 -0.487 1.00 . A A . 35 TYR CA 1 1
6 12121 1 1 35 TYR CB C 0.090 -12.667 -1.227 1.00 . A A . 35 TYR CB 1 1
6 12122 1 1 35 TYR CD1 C -1.833 -11.426 -0.084 1.00 . A A . 35 TYR CD1 1 1
6 12123 1 1 35 TYR CD2 C -1.666 -13.787 0.256 1.00 . A A . 35 TYR CD2 1 1
6 12124 1 1 35 TYR CE1 C -2.945 -11.391 0.737 1.00 . A A . 35 TYR CE1 1 1
6 12125 1 1 35 TYR CE2 C -2.777 -13.749 1.080 1.00 . A A . 35 TYR CE2 1 1
6 12126 1 1 35 TYR CG C -1.167 -12.626 -0.346 1.00 . A A . 35 TYR CG 1 1
6 12127 1 1 35 TYR CZ C -3.409 -12.552 1.316 1.00 . A A . 35 TYR CZ 1 1
6 12128 1 1 35 TYR H H 1.097 -10.168 -1.174 1.00 . A A . 35 TYR H 1 1
6 12129 1 1 35 TYR HA H 1.393 -12.597 0.511 1.00 . A A . 35 TYR HA 1 1
6 12130 1 1 35 TYR HB2 H -0.092 -12.050 -2.103 1.00 . A A . 35 TYR HB2 1 1
6 12131 1 1 35 TYR HB3 H 0.244 -13.690 -1.549 1.00 . A A . 35 TYR HB3 1 1
6 12132 1 1 35 TYR HD1 H -1.473 -10.514 -0.537 1.00 . A A . 35 TYR HD1 1 1
6 12133 1 1 35 TYR HD2 H -1.171 -14.734 0.072 1.00 . A A . 35 TYR HD2 1 1
6 12134 1 1 35 TYR HE1 H -3.447 -10.447 0.926 1.00 . A A . 35 TYR HE1 1 1
6 12135 1 1 35 TYR HE2 H -3.142 -14.662 1.533 1.00 . A A . 35 TYR HE2 1 1
6 12136 1 1 35 TYR HH H -5.246 -12.089 1.661 1.00 . A A . 35 TYR HH 1 1
6 12137 1 1 35 TYR N N 1.265 -10.692 -0.362 1.00 . A A . 35 TYR N 1 1
6 12138 1 1 35 TYR O O 3.255 -11.711 -1.874 1.00 . A A . 35 TYR O 1 1
6 12139 1 1 35 TYR OH O -4.522 -12.509 2.134 1.00 . A A . 35 TYR OH 1 1
6 12140 1 1 36 PRO C C 4.123 -14.418 -3.399 1.00 . A A . 36 PRO C 1 1
6 12141 1 1 36 PRO CA C 4.351 -14.289 -1.874 1.00 . A A . 36 PRO CA 1 1
6 12142 1 1 36 PRO CB C 4.657 -15.661 -1.231 1.00 . A A . 36 PRO CB 1 1
6 12143 1 1 36 PRO CD C 2.551 -14.966 -0.326 1.00 . A A . 36 PRO CD 1 1
6 12144 1 1 36 PRO CG C 3.316 -16.180 -0.818 1.00 . A A . 36 PRO CG 1 1
6 12145 1 1 36 PRO HA H 5.176 -13.608 -1.699 1.00 . A A . 36 PRO HA 1 1
6 12146 1 1 36 PRO HB2 H 5.142 -16.325 -1.947 1.00 . A A . 36 PRO HB2 1 1
6 12147 1 1 36 PRO HB3 H 5.294 -15.538 -0.362 1.00 . A A . 36 PRO HB3 1 1
6 12148 1 1 36 PRO HD2 H 1.488 -15.085 -0.513 1.00 . A A . 36 PRO HD2 1 1
6 12149 1 1 36 PRO HD3 H 2.730 -14.799 0.729 1.00 . A A . 36 PRO HD3 1 1
6 12150 1 1 36 PRO HG2 H 2.817 -16.632 -1.674 1.00 . A A . 36 PRO HG2 1 1
6 12151 1 1 36 PRO HG3 H 3.417 -16.909 -0.021 1.00 . A A . 36 PRO HG3 1 1
6 12152 1 1 36 PRO N N 3.129 -13.848 -1.139 1.00 . A A . 36 PRO N 1 1
6 12153 1 1 36 PRO O O 5.074 -14.645 -4.157 1.00 . A A . 36 PRO O 1 1
6 12154 1 1 37 SER C C 1.307 -13.493 -5.569 1.00 . A A . 37 SER C 1 1
6 12155 1 1 37 SER CA C 2.442 -14.465 -5.213 1.00 . A A . 37 SER CA 1 1
6 12156 1 1 37 SER CB C 1.991 -15.930 -5.400 1.00 . A A . 37 SER CB 1 1
6 12157 1 1 37 SER H H 2.183 -13.960 -3.185 1.00 . A A . 37 SER H 1 1
6 12158 1 1 37 SER HA H 3.288 -14.268 -5.863 1.00 . A A . 37 SER HA 1 1
6 12159 1 1 37 SER HB2 H 2.826 -16.589 -5.209 1.00 . A A . 37 SER HB2 1 1
6 12160 1 1 37 SER HB3 H 1.195 -16.151 -4.701 1.00 . A A . 37 SER HB3 1 1
6 12161 1 1 37 SER HG H 2.147 -16.724 -7.192 1.00 . A A . 37 SER HG 1 1
6 12162 1 1 37 SER N N 2.860 -14.253 -3.829 1.00 . A A . 37 SER N 1 1
6 12163 1 1 37 SER O O 0.377 -13.288 -4.768 1.00 . A A . 37 SER O 1 1
6 12164 1 1 37 SER OG O 1.514 -16.175 -6.714 1.00 . A A . 37 SER OG 1 1
6 12165 1 1 38 TYR C C -0.985 -12.581 -7.399 1.00 . A A . 38 TYR C 1 1
6 12166 1 1 38 TYR CA C 0.418 -11.955 -7.320 1.00 . A A . 38 TYR CA 1 1
6 12167 1 1 38 TYR CB C 0.880 -11.461 -8.722 1.00 . A A . 38 TYR CB 1 1
6 12168 1 1 38 TYR CD1 C -0.753 -9.522 -9.098 1.00 . A A . 38 TYR CD1 1 1
6 12169 1 1 38 TYR CD2 C -0.656 -11.232 -10.762 1.00 . A A . 38 TYR CD2 1 1
6 12170 1 1 38 TYR CE1 C -1.733 -8.872 -9.829 1.00 . A A . 38 TYR CE1 1 1
6 12171 1 1 38 TYR CE2 C -1.631 -10.579 -11.493 1.00 . A A . 38 TYR CE2 1 1
6 12172 1 1 38 TYR CG C -0.192 -10.719 -9.544 1.00 . A A . 38 TYR CG 1 1
6 12173 1 1 38 TYR CZ C -2.167 -9.404 -11.018 1.00 . A A . 38 TYR CZ 1 1
6 12174 1 1 38 TYR H H 2.220 -13.070 -7.302 1.00 . A A . 38 TYR H 1 1
6 12175 1 1 38 TYR HA H 0.382 -11.104 -6.648 1.00 . A A . 38 TYR HA 1 1
6 12176 1 1 38 TYR HB2 H 1.713 -10.784 -8.595 1.00 . A A . 38 TYR HB2 1 1
6 12177 1 1 38 TYR HB3 H 1.217 -12.316 -9.299 1.00 . A A . 38 TYR HB3 1 1
6 12178 1 1 38 TYR HD1 H -0.416 -9.095 -8.165 1.00 . A A . 38 TYR HD1 1 1
6 12179 1 1 38 TYR HD2 H -0.234 -12.153 -11.141 1.00 . A A . 38 TYR HD2 1 1
6 12180 1 1 38 TYR HE1 H -2.155 -7.936 -9.464 1.00 . A A . 38 TYR HE1 1 1
6 12181 1 1 38 TYR HE2 H -1.974 -10.999 -12.434 1.00 . A A . 38 TYR HE2 1 1
6 12182 1 1 38 TYR HH H -3.807 -9.380 -12.029 1.00 . A A . 38 TYR HH 1 1
6 12183 1 1 38 TYR N N 1.416 -12.889 -6.769 1.00 . A A . 38 TYR N 1 1
6 12184 1 1 38 TYR O O -1.980 -11.893 -7.159 1.00 . A A . 38 TYR O 1 1
6 12185 1 1 38 TYR OH O -3.138 -8.746 -11.740 1.00 . A A . 38 TYR OH 1 1
6 12186 1 1 39 ASP C C -3.051 -14.710 -6.522 1.00 . A A . 39 ASP C 1 1
6 12187 1 1 39 ASP CA C -2.304 -14.633 -7.877 1.00 . A A . 39 ASP CA 1 1
6 12188 1 1 39 ASP CB C -2.009 -16.053 -8.431 1.00 . A A . 39 ASP CB 1 1
6 12189 1 1 39 ASP CG C -3.283 -16.841 -8.782 1.00 . A A . 39 ASP CG 1 1
6 12190 1 1 39 ASP H H -0.198 -14.356 -7.889 1.00 . A A . 39 ASP H 1 1
6 12191 1 1 39 ASP HA H -2.926 -14.095 -8.589 1.00 . A A . 39 ASP HA 1 1
6 12192 1 1 39 ASP HB2 H -1.401 -15.961 -9.328 1.00 . A A . 39 ASP HB2 1 1
6 12193 1 1 39 ASP HB3 H -1.438 -16.615 -7.694 1.00 . A A . 39 ASP HB3 1 1
6 12194 1 1 39 ASP N N -1.040 -13.882 -7.735 1.00 . A A . 39 ASP N 1 1
6 12195 1 1 39 ASP O O -4.285 -14.641 -6.474 1.00 . A A . 39 ASP O 1 1
6 12196 1 1 39 ASP OD1 O -3.833 -16.638 -9.889 1.00 . A A . 39 ASP OD1 1 1
6 12197 1 1 39 ASP OD2 O -3.749 -17.660 -7.963 1.00 . A A . 39 ASP OD2 1 1
6 12198 1 1 40 GLU C C -3.329 -13.488 -3.615 1.00 . A A . 40 GLU C 1 1
6 12199 1 1 40 GLU CA C -2.795 -14.868 -4.048 1.00 . A A . 40 GLU CA 1 1
6 12200 1 1 40 GLU CB C -1.710 -15.347 -3.044 1.00 . A A . 40 GLU CB 1 1
6 12201 1 1 40 GLU CD C -2.002 -17.838 -3.664 1.00 . A A . 40 GLU CD 1 1
6 12202 1 1 40 GLU CG C -1.024 -16.680 -3.402 1.00 . A A . 40 GLU CG 1 1
6 12203 1 1 40 GLU H H -1.292 -14.843 -5.553 1.00 . A A . 40 GLU H 1 1
6 12204 1 1 40 GLU HA H -3.616 -15.579 -4.042 1.00 . A A . 40 GLU HA 1 1
6 12205 1 1 40 GLU HB2 H -0.938 -14.584 -2.977 1.00 . A A . 40 GLU HB2 1 1
6 12206 1 1 40 GLU HB3 H -2.160 -15.455 -2.065 1.00 . A A . 40 GLU HB3 1 1
6 12207 1 1 40 GLU HG2 H -0.415 -16.522 -4.285 1.00 . A A . 40 GLU HG2 1 1
6 12208 1 1 40 GLU HG3 H -0.368 -16.960 -2.580 1.00 . A A . 40 GLU HG3 1 1
6 12209 1 1 40 GLU N N -2.263 -14.811 -5.425 1.00 . A A . 40 GLU N 1 1
6 12210 1 1 40 GLU O O -4.327 -13.402 -2.887 1.00 . A A . 40 GLU O 1 1
6 12211 1 1 40 GLU OE1 O -2.666 -18.299 -2.710 1.00 . A A . 40 GLU OE1 1 1
6 12212 1 1 40 GLU OE2 O -2.109 -18.298 -4.819 1.00 . A A . 40 GLU OE2 1 1
6 12213 1 1 41 ALA C C -4.299 -10.637 -4.599 1.00 . A A . 41 ALA C 1 1
6 12214 1 1 41 ALA CA C -3.057 -11.030 -3.774 1.00 . A A . 41 ALA CA 1 1
6 12215 1 1 41 ALA CB C -1.878 -10.091 -4.046 1.00 . A A . 41 ALA CB 1 1
6 12216 1 1 41 ALA H H -1.864 -12.541 -4.645 1.00 . A A . 41 ALA H 1 1
6 12217 1 1 41 ALA HA H -3.301 -10.969 -2.716 1.00 . A A . 41 ALA HA 1 1
6 12218 1 1 41 ALA HB1 H -1.017 -10.419 -3.474 1.00 . A A . 41 ALA HB1 1 1
6 12219 1 1 41 ALA HB2 H -2.135 -9.077 -3.757 1.00 . A A . 41 ALA HB2 1 1
6 12220 1 1 41 ALA HB3 H -1.631 -10.110 -5.099 1.00 . A A . 41 ALA HB3 1 1
6 12221 1 1 41 ALA N N -2.655 -12.408 -4.075 1.00 . A A . 41 ALA N 1 1
6 12222 1 1 41 ALA O O -5.165 -9.887 -4.136 1.00 . A A . 41 ALA O 1 1
6 12223 1 1 42 HIS C C -6.795 -11.637 -6.076 1.00 . A A . 42 HIS C 1 1
6 12224 1 1 42 HIS CA C -5.531 -11.023 -6.711 1.00 . A A . 42 HIS CA 1 1
6 12225 1 1 42 HIS CB C -5.226 -11.655 -8.103 1.00 . A A . 42 HIS CB 1 1
6 12226 1 1 42 HIS CD2 C -7.418 -10.713 -9.199 1.00 . A A . 42 HIS CD2 1 1
6 12227 1 1 42 HIS CE1 C -7.287 -11.761 -11.109 1.00 . A A . 42 HIS CE1 1 1
6 12228 1 1 42 HIS CG C -6.288 -11.466 -9.164 1.00 . A A . 42 HIS CG 1 1
6 12229 1 1 42 HIS H H -3.658 -11.785 -6.103 1.00 . A A . 42 HIS H 1 1
6 12230 1 1 42 HIS HA H -5.685 -9.953 -6.839 1.00 . A A . 42 HIS HA 1 1
6 12231 1 1 42 HIS HB2 H -4.315 -11.221 -8.491 1.00 . A A . 42 HIS HB2 1 1
6 12232 1 1 42 HIS HB3 H -5.073 -12.721 -7.980 1.00 . A A . 42 HIS HB3 1 1
6 12233 1 1 42 HIS HD1 H -5.548 -12.739 -10.678 1.00 . A A . 42 HIS HD1 1 1
6 12234 1 1 42 HIS HD2 H -7.783 -10.062 -8.415 1.00 . A A . 42 HIS HD2 1 1
6 12235 1 1 42 HIS HE1 H -7.508 -12.105 -12.112 1.00 . A A . 42 HIS HE1 1 1
6 12236 1 1 42 HIS HE2 H -8.845 -10.512 -10.718 1.00 . A A . 42 HIS HE2 1 1
6 12237 1 1 42 HIS N N -4.388 -11.209 -5.811 1.00 . A A . 42 HIS N 1 1
6 12238 1 1 42 HIS ND1 N -6.243 -12.111 -10.384 1.00 . A A . 42 HIS ND1 1 1
6 12239 1 1 42 HIS NE2 N -8.012 -10.921 -10.414 1.00 . A A . 42 HIS NE2 1 1
6 12240 1 1 42 HIS O O -7.868 -11.041 -6.126 1.00 . A A . 42 HIS O 1 1
6 12241 1 1 43 LYS C C -8.160 -12.844 -3.487 1.00 . A A . 43 LYS C 1 1
6 12242 1 1 43 LYS CA C -7.736 -13.540 -4.798 1.00 . A A . 43 LYS CA 1 1
6 12243 1 1 43 LYS CB C -7.293 -15.000 -4.499 1.00 . A A . 43 LYS CB 1 1
6 12244 1 1 43 LYS CD C -9.392 -16.193 -5.365 1.00 . A A . 43 LYS CD 1 1
6 12245 1 1 43 LYS CE C -8.686 -16.931 -6.523 1.00 . A A . 43 LYS CE 1 1
6 12246 1 1 43 LYS CG C -8.455 -15.959 -4.158 1.00 . A A . 43 LYS CG 1 1
6 12247 1 1 43 LYS H H -5.740 -13.199 -5.404 1.00 . A A . 43 LYS H 1 1
6 12248 1 1 43 LYS HA H -8.579 -13.556 -5.484 1.00 . A A . 43 LYS HA 1 1
6 12249 1 1 43 LYS HB2 H -6.777 -15.391 -5.367 1.00 . A A . 43 LYS HB2 1 1
6 12250 1 1 43 LYS HB3 H -6.597 -14.995 -3.663 1.00 . A A . 43 LYS HB3 1 1
6 12251 1 1 43 LYS HD2 H -10.240 -16.784 -5.040 1.00 . A A . 43 LYS HD2 1 1
6 12252 1 1 43 LYS HD3 H -9.749 -15.228 -5.726 1.00 . A A . 43 LYS HD3 1 1
6 12253 1 1 43 LYS HE2 H -7.795 -16.383 -6.801 1.00 . A A . 43 LYS HE2 1 1
6 12254 1 1 43 LYS HE3 H -8.403 -17.925 -6.192 1.00 . A A . 43 LYS HE3 1 1
6 12255 1 1 43 LYS HG2 H -8.044 -16.912 -3.847 1.00 . A A . 43 LYS HG2 1 1
6 12256 1 1 43 LYS HG3 H -9.032 -15.539 -3.339 1.00 . A A . 43 LYS HG3 1 1
6 12257 1 1 43 LYS HZ1 H -9.848 -16.111 -8.057 1.00 . A A . 43 LYS HZ1 1 1
6 12258 1 1 43 LYS HZ2 H -10.417 -17.598 -7.484 1.00 . A A . 43 LYS HZ2 1 1
6 12259 1 1 43 LYS HZ3 H -9.058 -17.546 -8.488 1.00 . A A . 43 LYS HZ3 1 1
6 12260 1 1 43 LYS N N -6.632 -12.810 -5.445 1.00 . A A . 43 LYS N 1 1
6 12261 1 1 43 LYS NZ N -9.563 -17.055 -7.722 1.00 . A A . 43 LYS NZ 1 1
6 12262 1 1 43 LYS O O -9.351 -12.812 -3.138 1.00 . A A . 43 LYS O 1 1
6 12263 1 1 44 ALA C C -8.320 -10.437 -1.544 1.00 . A A . 44 ALA C 1 1
6 12264 1 1 44 ALA CA C -7.327 -11.607 -1.479 1.00 . A A . 44 ALA CA 1 1
6 12265 1 1 44 ALA CB C -5.980 -11.112 -0.955 1.00 . A A . 44 ALA CB 1 1
6 12266 1 1 44 ALA H H -6.248 -12.306 -3.165 1.00 . A A . 44 ALA H 1 1
6 12267 1 1 44 ALA HA H -7.700 -12.350 -0.780 1.00 . A A . 44 ALA HA 1 1
6 12268 1 1 44 ALA HB1 H -5.581 -10.354 -1.620 1.00 . A A . 44 ALA HB1 1 1
6 12269 1 1 44 ALA HB2 H -5.285 -11.938 -0.903 1.00 . A A . 44 ALA HB2 1 1
6 12270 1 1 44 ALA HB3 H -6.105 -10.692 0.037 1.00 . A A . 44 ALA HB3 1 1
6 12271 1 1 44 ALA N N -7.152 -12.274 -2.786 1.00 . A A . 44 ALA N 1 1
6 12272 1 1 44 ALA O O -9.006 -10.160 -0.564 1.00 . A A . 44 ALA O 1 1
6 12273 1 1 45 TRP C C -10.780 -9.078 -2.710 1.00 . A A . 45 TRP C 1 1
6 12274 1 1 45 TRP CA C -9.311 -8.662 -2.994 1.00 . A A . 45 TRP CA 1 1
6 12275 1 1 45 TRP CB C -9.094 -8.177 -4.478 1.00 . A A . 45 TRP CB 1 1
6 12276 1 1 45 TRP CD1 C -11.105 -6.739 -5.296 1.00 . A A . 45 TRP CD1 1 1
6 12277 1 1 45 TRP CD2 C -11.015 -8.801 -6.184 1.00 . A A . 45 TRP CD2 1 1
6 12278 1 1 45 TRP CE2 C -12.137 -8.140 -6.708 1.00 . A A . 45 TRP CE2 1 1
6 12279 1 1 45 TRP CE3 C -10.752 -10.119 -6.600 1.00 . A A . 45 TRP CE3 1 1
6 12280 1 1 45 TRP CG C -10.356 -7.889 -5.283 1.00 . A A . 45 TRP CG 1 1
6 12281 1 1 45 TRP CH2 C -12.706 -10.035 -8.004 1.00 . A A . 45 TRP CH2 1 1
6 12282 1 1 45 TRP CZ2 C -12.994 -8.748 -7.621 1.00 . A A . 45 TRP CZ2 1 1
6 12283 1 1 45 TRP CZ3 C -11.600 -10.717 -7.501 1.00 . A A . 45 TRP CZ3 1 1
6 12284 1 1 45 TRP H H -7.752 -10.035 -3.424 1.00 . A A . 45 TRP H 1 1
6 12285 1 1 45 TRP HA H -9.047 -7.849 -2.318 1.00 . A A . 45 TRP HA 1 1
6 12286 1 1 45 TRP HB2 H -8.496 -7.270 -4.471 1.00 . A A . 45 TRP HB2 1 1
6 12287 1 1 45 TRP HB3 H -8.534 -8.937 -5.018 1.00 . A A . 45 TRP HB3 1 1
6 12288 1 1 45 TRP HD1 H -10.873 -5.850 -4.724 1.00 . A A . 45 TRP HD1 1 1
6 12289 1 1 45 TRP HE1 H -12.832 -6.202 -6.354 1.00 . A A . 45 TRP HE1 1 1
6 12290 1 1 45 TRP HE3 H -9.900 -10.673 -6.215 1.00 . A A . 45 TRP HE3 1 1
6 12291 1 1 45 TRP HH2 H -13.350 -10.551 -8.697 1.00 . A A . 45 TRP HH2 1 1
6 12292 1 1 45 TRP HZ2 H -13.850 -8.236 -8.030 1.00 . A A . 45 TRP HZ2 1 1
6 12293 1 1 45 TRP HZ3 H -11.411 -11.735 -7.829 1.00 . A A . 45 TRP HZ3 1 1
6 12294 1 1 45 TRP N N -8.375 -9.770 -2.714 1.00 . A A . 45 TRP N 1 1
6 12295 1 1 45 TRP NE1 N -12.163 -6.885 -6.164 1.00 . A A . 45 TRP NE1 1 1
6 12296 1 1 45 TRP O O -11.499 -8.379 -1.991 1.00 . A A . 45 TRP O 1 1
6 12297 1 1 46 LYS C C -12.816 -11.460 -1.820 1.00 . A A . 46 LYS C 1 1
6 12298 1 1 46 LYS CA C -12.600 -10.720 -3.141 1.00 . A A . 46 LYS CA 1 1
6 12299 1 1 46 LYS CB C -12.988 -11.601 -4.357 1.00 . A A . 46 LYS CB 1 1
6 12300 1 1 46 LYS CD C -14.954 -12.770 -5.590 1.00 . A A . 46 LYS CD 1 1
6 12301 1 1 46 LYS CE C -15.551 -11.558 -6.323 1.00 . A A . 46 LYS CE 1 1
6 12302 1 1 46 LYS CG C -14.331 -12.373 -4.232 1.00 . A A . 46 LYS CG 1 1
6 12303 1 1 46 LYS H H -10.551 -10.789 -3.763 1.00 . A A . 46 LYS H 1 1
6 12304 1 1 46 LYS HA H -13.249 -9.842 -3.144 1.00 . A A . 46 LYS HA 1 1
6 12305 1 1 46 LYS HB2 H -13.048 -10.955 -5.229 1.00 . A A . 46 LYS HB2 1 1
6 12306 1 1 46 LYS HB3 H -12.190 -12.313 -4.524 1.00 . A A . 46 LYS HB3 1 1
6 12307 1 1 46 LYS HD2 H -14.192 -13.217 -6.216 1.00 . A A . 46 LYS HD2 1 1
6 12308 1 1 46 LYS HD3 H -15.743 -13.493 -5.418 1.00 . A A . 46 LYS HD3 1 1
6 12309 1 1 46 LYS HE2 H -16.293 -11.090 -5.688 1.00 . A A . 46 LYS HE2 1 1
6 12310 1 1 46 LYS HE3 H -14.762 -10.847 -6.533 1.00 . A A . 46 LYS HE3 1 1
6 12311 1 1 46 LYS HG2 H -14.161 -13.275 -3.659 1.00 . A A . 46 LYS HG2 1 1
6 12312 1 1 46 LYS HG3 H -15.042 -11.754 -3.691 1.00 . A A . 46 LYS HG3 1 1
6 12313 1 1 46 LYS HZ1 H -16.515 -11.096 -8.112 1.00 . A A . 46 LYS HZ1 1 1
6 12314 1 1 46 LYS HZ2 H -17.028 -12.546 -7.410 1.00 . A A . 46 LYS HZ2 1 1
6 12315 1 1 46 LYS HZ3 H -15.536 -12.472 -8.200 1.00 . A A . 46 LYS HZ3 1 1
6 12316 1 1 46 LYS N N -11.202 -10.237 -3.262 1.00 . A A . 46 LYS N 1 1
6 12317 1 1 46 LYS NZ N -16.202 -11.944 -7.601 1.00 . A A . 46 LYS NZ 1 1
6 12318 1 1 46 LYS O O -13.917 -11.428 -1.267 1.00 . A A . 46 LYS O 1 1
6 12319 1 1 47 ALA C C -12.128 -11.684 1.093 1.00 . A A . 47 ALA C 1 1
6 12320 1 1 47 ALA CA C -11.749 -12.724 0.022 1.00 . A A . 47 ALA CA 1 1
6 12321 1 1 47 ALA CB C -10.377 -13.350 0.325 1.00 . A A . 47 ALA CB 1 1
6 12322 1 1 47 ALA H H -10.931 -12.148 -1.850 1.00 . A A . 47 ALA H 1 1
6 12323 1 1 47 ALA HA H -12.492 -13.519 0.015 1.00 . A A . 47 ALA HA 1 1
6 12324 1 1 47 ALA HB1 H -10.136 -14.075 -0.439 1.00 . A A . 47 ALA HB1 1 1
6 12325 1 1 47 ALA HB2 H -10.397 -13.841 1.293 1.00 . A A . 47 ALA HB2 1 1
6 12326 1 1 47 ALA HB3 H -9.621 -12.577 0.331 1.00 . A A . 47 ALA HB3 1 1
6 12327 1 1 47 ALA N N -11.746 -12.097 -1.310 1.00 . A A . 47 ALA N 1 1
6 12328 1 1 47 ALA O O -12.914 -11.959 1.994 1.00 . A A . 47 ALA O 1 1
6 12329 1 1 48 LYS C C -13.261 -8.727 1.479 1.00 . A A . 48 LYS C 1 1
6 12330 1 1 48 LYS CA C -11.888 -9.325 1.789 1.00 . A A . 48 LYS CA 1 1
6 12331 1 1 48 LYS CB C -10.784 -8.248 1.640 1.00 . A A . 48 LYS CB 1 1
6 12332 1 1 48 LYS CD C -9.385 -8.973 3.677 1.00 . A A . 48 LYS CD 1 1
6 12333 1 1 48 LYS CE C -9.693 -7.728 4.509 1.00 . A A . 48 LYS CE 1 1
6 12334 1 1 48 LYS CG C -9.406 -8.691 2.161 1.00 . A A . 48 LYS CG 1 1
6 12335 1 1 48 LYS H H -11.011 -10.325 0.143 1.00 . A A . 48 LYS H 1 1
6 12336 1 1 48 LYS HA H -11.887 -9.687 2.817 1.00 . A A . 48 LYS HA 1 1
6 12337 1 1 48 LYS HB2 H -10.682 -7.996 0.586 1.00 . A A . 48 LYS HB2 1 1
6 12338 1 1 48 LYS HB3 H -11.079 -7.355 2.176 1.00 . A A . 48 LYS HB3 1 1
6 12339 1 1 48 LYS HD2 H -10.120 -9.734 3.910 1.00 . A A . 48 LYS HD2 1 1
6 12340 1 1 48 LYS HD3 H -8.400 -9.336 3.944 1.00 . A A . 48 LYS HD3 1 1
6 12341 1 1 48 LYS HE2 H -9.033 -6.927 4.199 1.00 . A A . 48 LYS HE2 1 1
6 12342 1 1 48 LYS HE3 H -10.719 -7.427 4.334 1.00 . A A . 48 LYS HE3 1 1
6 12343 1 1 48 LYS HG2 H -9.115 -9.593 1.640 1.00 . A A . 48 LYS HG2 1 1
6 12344 1 1 48 LYS HG3 H -8.682 -7.915 1.942 1.00 . A A . 48 LYS HG3 1 1
6 12345 1 1 48 LYS HZ1 H -9.783 -7.143 6.513 1.00 . A A . 48 LYS HZ1 1 1
6 12346 1 1 48 LYS HZ2 H -8.512 -8.204 6.164 1.00 . A A . 48 LYS HZ2 1 1
6 12347 1 1 48 LYS HZ3 H -10.097 -8.784 6.262 1.00 . A A . 48 LYS HZ3 1 1
6 12348 1 1 48 LYS N N -11.604 -10.463 0.912 1.00 . A A . 48 LYS N 1 1
6 12349 1 1 48 LYS NZ N -9.509 -7.981 5.962 1.00 . A A . 48 LYS NZ 1 1
6 12350 1 1 48 LYS O O -14.050 -8.532 2.384 1.00 . A A . 48 LYS O 1 1
6 12351 1 1 49 ALA C C -16.049 -8.533 0.207 1.00 . A A . 49 ALA C 1 1
6 12352 1 1 49 ALA CA C -14.773 -7.803 -0.271 1.00 . A A . 49 ALA CA 1 1
6 12353 1 1 49 ALA CB C -14.769 -7.664 -1.800 1.00 . A A . 49 ALA CB 1 1
6 12354 1 1 49 ALA H H -12.874 -8.748 -0.492 1.00 . A A . 49 ALA H 1 1
6 12355 1 1 49 ALA HA H -14.769 -6.803 0.153 1.00 . A A . 49 ALA HA 1 1
6 12356 1 1 49 ALA HB1 H -13.868 -7.155 -2.116 1.00 . A A . 49 ALA HB1 1 1
6 12357 1 1 49 ALA HB2 H -15.630 -7.089 -2.116 1.00 . A A . 49 ALA HB2 1 1
6 12358 1 1 49 ALA HB3 H -14.803 -8.645 -2.257 1.00 . A A . 49 ALA HB3 1 1
6 12359 1 1 49 ALA N N -13.534 -8.478 0.184 1.00 . A A . 49 ALA N 1 1
6 12360 1 1 49 ALA O O -17.017 -7.896 0.648 1.00 . A A . 49 ALA O 1 1
6 12361 1 1 50 GLN C C -17.169 -10.716 2.147 1.00 . A A . 50 GLN C 1 1
6 12362 1 1 50 GLN CA C -17.111 -10.738 0.615 1.00 . A A . 50 GLN CA 1 1
6 12363 1 1 50 GLN CB C -16.908 -12.189 0.119 1.00 . A A . 50 GLN CB 1 1
6 12364 1 1 50 GLN CD C -16.744 -13.796 -1.882 1.00 . A A . 50 GLN CD 1 1
6 12365 1 1 50 GLN CG C -17.075 -12.380 -1.395 1.00 . A A . 50 GLN CG 1 1
6 12366 1 1 50 GLN H H -15.237 -10.297 -0.277 1.00 . A A . 50 GLN H 1 1
6 12367 1 1 50 GLN HA H -18.050 -10.355 0.217 1.00 . A A . 50 GLN HA 1 1
6 12368 1 1 50 GLN HB2 H -15.907 -12.511 0.392 1.00 . A A . 50 GLN HB2 1 1
6 12369 1 1 50 GLN HB3 H -17.624 -12.838 0.618 1.00 . A A . 50 GLN HB3 1 1
6 12370 1 1 50 GLN HE21 H -15.234 -13.968 -0.575 1.00 . A A . 50 GLN HE21 1 1
6 12371 1 1 50 GLN HE22 H -15.508 -15.329 -1.599 1.00 . A A . 50 GLN HE22 1 1
6 12372 1 1 50 GLN HG2 H -18.101 -12.151 -1.664 1.00 . A A . 50 GLN HG2 1 1
6 12373 1 1 50 GLN HG3 H -16.418 -11.685 -1.911 1.00 . A A . 50 GLN HG3 1 1
6 12374 1 1 50 GLN N N -16.023 -9.873 0.124 1.00 . A A . 50 GLN N 1 1
6 12375 1 1 50 GLN NE2 N -15.729 -14.429 -1.291 1.00 . A A . 50 GLN NE2 1 1
6 12376 1 1 50 GLN O O -18.254 -10.643 2.732 1.00 . A A . 50 GLN O 1 1
6 12377 1 1 50 GLN OE1 O -17.363 -14.299 -2.819 1.00 . A A . 50 GLN OE1 1 1
6 12378 1 1 51 ALA C C -16.433 -9.483 4.861 1.00 . A A . 51 ALA C 1 1
6 12379 1 1 51 ALA CA C -15.856 -10.771 4.248 1.00 . A A . 51 ALA CA 1 1
6 12380 1 1 51 ALA CB C -14.382 -10.949 4.662 1.00 . A A . 51 ALA CB 1 1
6 12381 1 1 51 ALA H H -15.158 -10.764 2.226 1.00 . A A . 51 ALA H 1 1
6 12382 1 1 51 ALA HA H -16.415 -11.623 4.622 1.00 . A A . 51 ALA HA 1 1
6 12383 1 1 51 ALA HB1 H -13.786 -10.109 4.312 1.00 . A A . 51 ALA HB1 1 1
6 12384 1 1 51 ALA HB2 H -13.989 -11.860 4.228 1.00 . A A . 51 ALA HB2 1 1
6 12385 1 1 51 ALA HB3 H -14.312 -11.017 5.740 1.00 . A A . 51 ALA HB3 1 1
6 12386 1 1 51 ALA N N -15.981 -10.759 2.777 1.00 . A A . 51 ALA N 1 1
6 12387 1 1 51 ALA O O -17.127 -9.518 5.878 1.00 . A A . 51 ALA O 1 1
6 12388 1 1 52 THR C C -17.735 -6.405 4.216 1.00 . A A . 52 THR C 1 1
6 12389 1 1 52 THR CA C -16.405 -7.006 4.699 1.00 . A A . 52 THR CA 1 1
6 12390 1 1 52 THR CB C -15.192 -6.105 4.303 1.00 . A A . 52 THR CB 1 1
6 12391 1 1 52 THR CG2 C -13.887 -6.621 4.940 1.00 . A A . 52 THR CG2 1 1
6 12392 1 1 52 THR H H -15.870 -8.442 3.246 1.00 . A A . 52 THR H 1 1
6 12393 1 1 52 THR HA H -16.443 -7.061 5.787 1.00 . A A . 52 THR HA 1 1
6 12394 1 1 52 THR HB H -15.374 -5.097 4.666 1.00 . A A . 52 THR HB 1 1
6 12395 1 1 52 THR HG1 H -14.219 -6.462 2.617 1.00 . A A . 52 THR HG1 1 1
6 12396 1 1 52 THR HG21 H -13.062 -5.982 4.650 1.00 . A A . 52 THR HG21 1 1
6 12397 1 1 52 THR HG22 H -13.695 -7.630 4.596 1.00 . A A . 52 THR HG22 1 1
6 12398 1 1 52 THR HG23 H -13.976 -6.621 6.018 1.00 . A A . 52 THR HG23 1 1
6 12399 1 1 52 THR N N -16.192 -8.359 4.169 1.00 . A A . 52 THR N 1 1
6 12400 1 1 52 THR O O -17.823 -5.215 3.894 1.00 . A A . 52 THR O 1 1
6 12401 1 1 52 THR OG1 O -15.046 -6.052 2.872 1.00 . A A . 52 THR OG1 1 1
6 12402 1 1 53 VAL C C -20.648 -5.826 5.102 1.00 . A A . 53 VAL C 1 1
6 12403 1 1 53 VAL CA C -20.179 -6.791 3.986 1.00 . A A . 53 VAL CA 1 1
6 12404 1 1 53 VAL CB C -21.177 -8.005 3.877 1.00 . A A . 53 VAL CB 1 1
6 12405 1 1 53 VAL CG1 C -20.924 -8.817 2.586 1.00 . A A . 53 VAL CG1 1 1
6 12406 1 1 53 VAL CG2 C -21.121 -8.905 5.137 1.00 . A A . 53 VAL CG2 1 1
6 12407 1 1 53 VAL H H -18.625 -8.198 4.374 1.00 . A A . 53 VAL H 1 1
6 12408 1 1 53 VAL HA H -20.196 -6.256 3.040 1.00 . A A . 53 VAL HA 1 1
6 12409 1 1 53 VAL HB H -22.185 -7.599 3.808 1.00 . A A . 53 VAL HB 1 1
6 12410 1 1 53 VAL HG11 H -21.627 -9.638 2.522 1.00 . A A . 53 VAL HG11 1 1
6 12411 1 1 53 VAL HG12 H -19.915 -9.211 2.587 1.00 . A A . 53 VAL HG12 1 1
6 12412 1 1 53 VAL HG13 H -21.052 -8.176 1.723 1.00 . A A . 53 VAL HG13 1 1
6 12413 1 1 53 VAL HG21 H -21.845 -9.706 5.045 1.00 . A A . 53 VAL HG21 1 1
6 12414 1 1 53 VAL HG22 H -21.356 -8.314 6.015 1.00 . A A . 53 VAL HG22 1 1
6 12415 1 1 53 VAL HG23 H -20.132 -9.329 5.249 1.00 . A A . 53 VAL HG23 1 1
6 12416 1 1 53 VAL N N -18.788 -7.243 4.216 1.00 . A A . 53 VAL N 1 1
6 12417 1 1 53 VAL O O -21.537 -5.002 4.891 1.00 . A A . 53 VAL O 1 1
6 12418 1 1 54 ASP C C -19.764 -3.647 7.204 1.00 . A A . 54 ASP C 1 1
6 12419 1 1 54 ASP CA C -20.246 -5.090 7.455 1.00 . A A . 54 ASP CA 1 1
6 12420 1 1 54 ASP CB C -19.512 -5.684 8.684 1.00 . A A . 54 ASP CB 1 1
6 12421 1 1 54 ASP CG C -20.037 -7.074 9.073 1.00 . A A . 54 ASP CG 1 1
6 12422 1 1 54 ASP H H -19.385 -6.700 6.371 1.00 . A A . 54 ASP H 1 1
6 12423 1 1 54 ASP HA H -21.314 -5.075 7.654 1.00 . A A . 54 ASP HA 1 1
6 12424 1 1 54 ASP HB2 H -18.448 -5.765 8.462 1.00 . A A . 54 ASP HB2 1 1
6 12425 1 1 54 ASP HB3 H -19.633 -5.013 9.528 1.00 . A A . 54 ASP HB3 1 1
6 12426 1 1 54 ASP N N -20.019 -5.960 6.280 1.00 . A A . 54 ASP N 1 1
6 12427 1 1 54 ASP O O -20.318 -2.699 7.762 1.00 . A A . 54 ASP O 1 1
6 12428 1 1 54 ASP OD1 O -19.713 -8.059 8.375 1.00 . A A . 54 ASP OD1 1 1
6 12429 1 1 54 ASP OD2 O -20.788 -7.189 10.063 1.00 . A A . 54 ASP OD2 1 1
6 12430 1 1 55 ASN C C -18.967 -1.367 5.120 1.00 . A A . 55 ASN C 1 1
6 12431 1 1 55 ASN CA C -18.093 -2.215 6.060 1.00 . A A . 55 ASN CA 1 1
6 12432 1 1 55 ASN CB C -16.693 -2.439 5.444 1.00 . A A . 55 ASN CB 1 1
6 12433 1 1 55 ASN CG C -15.689 -2.979 6.466 1.00 . A A . 55 ASN CG 1 1
6 12434 1 1 55 ASN H H -18.385 -4.313 5.916 1.00 . A A . 55 ASN H 1 1
6 12435 1 1 55 ASN HA H -17.974 -1.684 7.001 1.00 . A A . 55 ASN HA 1 1
6 12436 1 1 55 ASN HB2 H -16.764 -3.150 4.624 1.00 . A A . 55 ASN HB2 1 1
6 12437 1 1 55 ASN HB3 H -16.315 -1.500 5.053 1.00 . A A . 55 ASN HB3 1 1
6 12438 1 1 55 ASN HD21 H -14.972 -1.160 6.832 1.00 . A A . 55 ASN HD21 1 1
6 12439 1 1 55 ASN HD22 H -14.231 -2.450 7.703 1.00 . A A . 55 ASN HD22 1 1
6 12440 1 1 55 ASN N N -18.730 -3.511 6.361 1.00 . A A . 55 ASN N 1 1
6 12441 1 1 55 ASN ND2 N -14.886 -2.109 7.061 1.00 . A A . 55 ASN ND2 1 1
6 12442 1 1 55 ASN O O -19.348 -1.822 4.036 1.00 . A A . 55 ASN O 1 1
6 12443 1 1 55 ASN OD1 O -15.630 -4.175 6.718 1.00 . A A . 55 ASN OD1 1 1
6 12444 1 1 56 ALA C C -19.474 1.299 3.522 1.00 . A A . 56 ALA C 1 1
6 12445 1 1 56 ALA CA C -20.112 0.843 4.851 1.00 . A A . 56 ALA CA 1 1
6 12446 1 1 56 ALA CB C -20.403 2.055 5.772 1.00 . A A . 56 ALA CB 1 1
6 12447 1 1 56 ALA H H -18.906 0.134 6.442 1.00 . A A . 56 ALA H 1 1
6 12448 1 1 56 ALA HA H -21.059 0.358 4.638 1.00 . A A . 56 ALA HA 1 1
6 12449 1 1 56 ALA HB1 H -19.478 2.557 6.032 1.00 . A A . 56 ALA HB1 1 1
6 12450 1 1 56 ALA HB2 H -20.886 1.712 6.677 1.00 . A A . 56 ALA HB2 1 1
6 12451 1 1 56 ALA HB3 H -21.058 2.755 5.267 1.00 . A A . 56 ALA HB3 1 1
6 12452 1 1 56 ALA N N -19.265 -0.132 5.569 1.00 . A A . 56 ALA N 1 1
6 12453 1 1 56 ALA O O -20.012 1.038 2.440 1.00 . A A . 56 ALA O 1 1
6 12454 1 1 57 HIS C C -16.215 2.002 2.255 1.00 . A A . 57 HIS C 1 1
6 12455 1 1 57 HIS CA C -17.631 2.564 2.440 1.00 . A A . 57 HIS CA 1 1
6 12456 1 1 57 HIS CB C -17.576 4.112 2.567 1.00 . A A . 57 HIS CB 1 1
6 12457 1 1 57 HIS CD2 C -19.848 4.883 1.539 1.00 . A A . 57 HIS CD2 1 1
6 12458 1 1 57 HIS CE1 C -20.574 6.063 3.234 1.00 . A A . 57 HIS CE1 1 1
6 12459 1 1 57 HIS CG C -18.912 4.807 2.519 1.00 . A A . 57 HIS CG 1 1
6 12460 1 1 57 HIS H H -17.917 2.107 4.501 1.00 . A A . 57 HIS H 1 1
6 12461 1 1 57 HIS HA H -18.194 2.310 1.555 1.00 . A A . 57 HIS HA 1 1
6 12462 1 1 57 HIS HB2 H -17.107 4.375 3.508 1.00 . A A . 57 HIS HB2 1 1
6 12463 1 1 57 HIS HB3 H -16.970 4.514 1.757 1.00 . A A . 57 HIS HB3 1 1
6 12464 1 1 57 HIS HD1 H -18.946 5.717 4.410 1.00 . A A . 57 HIS HD1 1 1
6 12465 1 1 57 HIS HD2 H -19.805 4.408 0.566 1.00 . A A . 57 HIS HD2 1 1
6 12466 1 1 57 HIS HE1 H -21.194 6.687 3.866 1.00 . A A . 57 HIS HE1 1 1
6 12467 1 1 57 HIS HE2 H -21.582 6.048 1.465 1.00 . A A . 57 HIS HE2 1 1
6 12468 1 1 57 HIS N N -18.319 1.981 3.615 1.00 . A A . 57 HIS N 1 1
6 12469 1 1 57 HIS ND1 N -19.401 5.561 3.561 1.00 . A A . 57 HIS ND1 1 1
6 12470 1 1 57 HIS NE2 N -20.867 5.670 2.011 1.00 . A A . 57 HIS NE2 1 1
6 12471 1 1 57 HIS O O -15.487 2.473 1.388 1.00 . A A . 57 HIS O 1 1
6 12472 1 1 58 ALA C C -14.436 -0.656 1.858 1.00 . A A . 58 ALA C 1 1
6 12473 1 1 58 ALA CA C -14.497 0.389 2.976 1.00 . A A . 58 ALA CA 1 1
6 12474 1 1 58 ALA CB C -14.079 -0.226 4.322 1.00 . A A . 58 ALA CB 1 1
6 12475 1 1 58 ALA H H -16.502 0.594 3.634 1.00 . A A . 58 ALA H 1 1
6 12476 1 1 58 ALA HA H -13.788 1.189 2.749 1.00 . A A . 58 ALA HA 1 1
6 12477 1 1 58 ALA HB1 H -13.054 -0.572 4.265 1.00 . A A . 58 ALA HB1 1 1
6 12478 1 1 58 ALA HB2 H -14.721 -1.062 4.556 1.00 . A A . 58 ALA HB2 1 1
6 12479 1 1 58 ALA HB3 H -14.158 0.513 5.108 1.00 . A A . 58 ALA HB3 1 1
6 12480 1 1 58 ALA N N -15.845 0.982 3.038 1.00 . A A . 58 ALA N 1 1
6 12481 1 1 58 ALA O O -15.019 -1.736 1.978 1.00 . A A . 58 ALA O 1 1
6 12482 1 1 59 ARG C C -12.055 -1.615 -0.386 1.00 . A A . 59 ARG C 1 1
6 12483 1 1 59 ARG CA C -13.531 -1.202 -0.390 1.00 . A A . 59 ARG CA 1 1
6 12484 1 1 59 ARG CB C -13.933 -0.523 -1.731 1.00 . A A . 59 ARG CB 1 1
6 12485 1 1 59 ARG CD C -16.434 -0.158 -1.174 1.00 . A A . 59 ARG CD 1 1
6 12486 1 1 59 ARG CG C -15.402 -0.727 -2.166 1.00 . A A . 59 ARG CG 1 1
6 12487 1 1 59 ARG CZ C -18.436 0.435 -2.547 1.00 . A A . 59 ARG CZ 1 1
6 12488 1 1 59 ARG H H -13.390 0.603 0.709 1.00 . A A . 59 ARG H 1 1
6 12489 1 1 59 ARG HA H -14.137 -2.096 -0.252 1.00 . A A . 59 ARG HA 1 1
6 12490 1 1 59 ARG HB2 H -13.763 0.542 -1.641 1.00 . A A . 59 ARG HB2 1 1
6 12491 1 1 59 ARG HB3 H -13.296 -0.902 -2.529 1.00 . A A . 59 ARG HB3 1 1
6 12492 1 1 59 ARG HD2 H -16.325 -0.670 -0.226 1.00 . A A . 59 ARG HD2 1 1
6 12493 1 1 59 ARG HD3 H -16.252 0.903 -1.032 1.00 . A A . 59 ARG HD3 1 1
6 12494 1 1 59 ARG HE H -18.290 -1.150 -1.328 1.00 . A A . 59 ARG HE 1 1
6 12495 1 1 59 ARG HG2 H -15.549 -0.244 -3.126 1.00 . A A . 59 ARG HG2 1 1
6 12496 1 1 59 ARG HG3 H -15.582 -1.791 -2.284 1.00 . A A . 59 ARG HG3 1 1
6 12497 1 1 59 ARG HH11 H -16.900 1.733 -2.784 1.00 . A A . 59 ARG HH11 1 1
6 12498 1 1 59 ARG HH12 H -18.315 2.087 -3.717 1.00 . A A . 59 ARG HH12 1 1
6 12499 1 1 59 ARG HH21 H -20.119 -0.687 -2.579 1.00 . A A . 59 ARG HH21 1 1
6 12500 1 1 59 ARG HH22 H -20.136 0.715 -3.601 1.00 . A A . 59 ARG HH22 1 1
6 12501 1 1 59 ARG N N -13.764 -0.302 0.753 1.00 . A A . 59 ARG N 1 1
6 12502 1 1 59 ARG NE N -17.809 -0.359 -1.665 1.00 . A A . 59 ARG NE 1 1
6 12503 1 1 59 ARG NH1 N -17.833 1.503 -3.059 1.00 . A A . 59 ARG NH1 1 1
6 12504 1 1 59 ARG NH2 N -19.660 0.132 -2.938 1.00 . A A . 59 ARG NH2 1 1
6 12505 1 1 59 ARG O O -11.167 -0.792 -0.133 1.00 . A A . 59 ARG O 1 1
6 12506 1 1 60 TYR C C -9.954 -3.883 -1.893 1.00 . A A . 60 TYR C 1 1
6 12507 1 1 60 TYR CA C -10.516 -3.550 -0.510 1.00 . A A . 60 TYR CA 1 1
6 12508 1 1 60 TYR CB C -10.665 -4.795 0.396 1.00 . A A . 60 TYR CB 1 1
6 12509 1 1 60 TYR CD1 C -12.405 -4.055 2.120 1.00 . A A . 60 TYR CD1 1 1
6 12510 1 1 60 TYR CD2 C -10.164 -4.371 2.867 1.00 . A A . 60 TYR CD2 1 1
6 12511 1 1 60 TYR CE1 C -12.771 -3.650 3.389 1.00 . A A . 60 TYR CE1 1 1
6 12512 1 1 60 TYR CE2 C -10.533 -3.979 4.137 1.00 . A A . 60 TYR CE2 1 1
6 12513 1 1 60 TYR CG C -11.088 -4.421 1.829 1.00 . A A . 60 TYR CG 1 1
6 12514 1 1 60 TYR CZ C -11.836 -3.617 4.390 1.00 . A A . 60 TYR CZ 1 1
6 12515 1 1 60 TYR H H -12.579 -3.450 -0.932 1.00 . A A . 60 TYR H 1 1
6 12516 1 1 60 TYR HA H -9.837 -2.853 -0.022 1.00 . A A . 60 TYR HA 1 1
6 12517 1 1 60 TYR HB2 H -11.418 -5.457 -0.019 1.00 . A A . 60 TYR HB2 1 1
6 12518 1 1 60 TYR HB3 H -9.721 -5.325 0.450 1.00 . A A . 60 TYR HB3 1 1
6 12519 1 1 60 TYR HD1 H -13.153 -4.088 1.331 1.00 . A A . 60 TYR HD1 1 1
6 12520 1 1 60 TYR HD2 H -9.142 -4.653 2.677 1.00 . A A . 60 TYR HD2 1 1
6 12521 1 1 60 TYR HE1 H -13.799 -3.375 3.593 1.00 . A A . 60 TYR HE1 1 1
6 12522 1 1 60 TYR HE2 H -9.795 -3.964 4.929 1.00 . A A . 60 TYR HE2 1 1
6 12523 1 1 60 TYR HH H -13.011 -3.657 5.912 1.00 . A A . 60 TYR HH 1 1
6 12524 1 1 60 TYR N N -11.825 -2.904 -0.645 1.00 . A A . 60 TYR N 1 1
6 12525 1 1 60 TYR O O -10.264 -4.924 -2.480 1.00 . A A . 60 TYR O 1 1
6 12526 1 1 60 TYR OH O -12.203 -3.204 5.652 1.00 . A A . 60 TYR OH 1 1
6 12527 1 1 61 PHE C C -7.189 -3.651 -3.734 1.00 . A A . 61 PHE C 1 1
6 12528 1 1 61 PHE CA C -8.575 -2.969 -3.736 1.00 . A A . 61 PHE CA 1 1
6 12529 1 1 61 PHE CB C -8.422 -1.513 -4.241 1.00 . A A . 61 PHE CB 1 1
6 12530 1 1 61 PHE CD1 C -10.603 -0.753 -5.304 1.00 . A A . 61 PHE CD1 1 1
6 12531 1 1 61 PHE CD2 C -9.943 0.272 -3.243 1.00 . A A . 61 PHE CD2 1 1
6 12532 1 1 61 PHE CE1 C -11.726 0.055 -5.344 1.00 . A A . 61 PHE CE1 1 1
6 12533 1 1 61 PHE CE2 C -11.065 1.075 -3.281 1.00 . A A . 61 PHE CE2 1 1
6 12534 1 1 61 PHE CG C -9.694 -0.662 -4.255 1.00 . A A . 61 PHE CG 1 1
6 12535 1 1 61 PHE CZ C -11.956 0.967 -4.331 1.00 . A A . 61 PHE CZ 1 1
6 12536 1 1 61 PHE H H -8.900 -2.205 -1.802 1.00 . A A . 61 PHE H 1 1
6 12537 1 1 61 PHE HA H -9.244 -3.513 -4.397 1.00 . A A . 61 PHE HA 1 1
6 12538 1 1 61 PHE HB2 H -7.692 -1.003 -3.623 1.00 . A A . 61 PHE HB2 1 1
6 12539 1 1 61 PHE HB3 H -8.037 -1.539 -5.258 1.00 . A A . 61 PHE HB3 1 1
6 12540 1 1 61 PHE HD1 H -10.430 -1.466 -6.101 1.00 . A A . 61 PHE HD1 1 1
6 12541 1 1 61 PHE HD2 H -9.247 0.363 -2.419 1.00 . A A . 61 PHE HD2 1 1
6 12542 1 1 61 PHE HE1 H -12.428 -0.029 -6.168 1.00 . A A . 61 PHE HE1 1 1
6 12543 1 1 61 PHE HE2 H -11.248 1.790 -2.490 1.00 . A A . 61 PHE HE2 1 1
6 12544 1 1 61 PHE HZ H -12.840 1.597 -4.361 1.00 . A A . 61 PHE HZ 1 1
6 12545 1 1 61 PHE N N -9.145 -2.949 -2.388 1.00 . A A . 61 PHE N 1 1
6 12546 1 1 61 PHE O O -6.762 -4.252 -2.736 1.00 . A A . 61 PHE O 1 1
6 12547 1 1 62 ILE C C -4.295 -2.805 -5.642 1.00 . A A . 62 ILE C 1 1
6 12548 1 1 62 ILE CA C -5.101 -3.986 -5.057 1.00 . A A . 62 ILE CA 1 1
6 12549 1 1 62 ILE CB C -4.997 -5.221 -6.047 1.00 . A A . 62 ILE CB 1 1
6 12550 1 1 62 ILE CD1 C -6.197 -7.381 -6.828 1.00 . A A . 62 ILE CD1 1 1
6 12551 1 1 62 ILE CG1 C -6.162 -6.239 -5.827 1.00 . A A . 62 ILE CG1 1 1
6 12552 1 1 62 ILE CG2 C -3.631 -5.932 -5.892 1.00 . A A . 62 ILE CG2 1 1
6 12553 1 1 62 ILE H H -6.939 -3.109 -5.649 1.00 . A A . 62 ILE H 1 1
6 12554 1 1 62 ILE HA H -4.685 -4.260 -4.086 1.00 . A A . 62 ILE HA 1 1
6 12555 1 1 62 ILE HB H -5.061 -4.843 -7.070 1.00 . A A . 62 ILE HB 1 1
6 12556 1 1 62 ILE HD11 H -6.299 -6.982 -7.828 1.00 . A A . 62 ILE HD11 1 1
6 12557 1 1 62 ILE HD12 H -7.043 -8.017 -6.612 1.00 . A A . 62 ILE HD12 1 1
6 12558 1 1 62 ILE HD13 H -5.288 -7.961 -6.761 1.00 . A A . 62 ILE HD13 1 1
6 12559 1 1 62 ILE HG12 H -6.087 -6.672 -4.838 1.00 . A A . 62 ILE HG12 1 1
6 12560 1 1 62 ILE HG13 H -7.108 -5.715 -5.906 1.00 . A A . 62 ILE HG13 1 1
6 12561 1 1 62 ILE HG21 H -3.523 -6.287 -4.869 1.00 . A A . 62 ILE HG21 1 1
6 12562 1 1 62 ILE HG22 H -2.829 -5.238 -6.111 1.00 . A A . 62 ILE HG22 1 1
6 12563 1 1 62 ILE HG23 H -3.570 -6.773 -6.568 1.00 . A A . 62 ILE HG23 1 1
6 12564 1 1 62 ILE N N -6.497 -3.534 -4.881 1.00 . A A . 62 ILE N 1 1
6 12565 1 1 62 ILE O O -4.877 -1.943 -6.308 1.00 . A A . 62 ILE O 1 1
6 12566 1 1 63 ILE C C -0.762 -2.489 -6.472 1.00 . A A . 63 ILE C 1 1
6 12567 1 1 63 ILE CA C -2.068 -1.784 -6.056 1.00 . A A . 63 ILE CA 1 1
6 12568 1 1 63 ILE CB C -1.694 -0.539 -5.153 1.00 . A A . 63 ILE CB 1 1
6 12569 1 1 63 ILE CD1 C -2.623 1.556 -3.935 1.00 . A A . 63 ILE CD1 1 1
6 12570 1 1 63 ILE CG1 C -2.941 0.310 -4.761 1.00 . A A . 63 ILE CG1 1 1
6 12571 1 1 63 ILE CG2 C -0.659 0.358 -5.874 1.00 . A A . 63 ILE CG2 1 1
6 12572 1 1 63 ILE H H -2.588 -3.381 -4.748 1.00 . A A . 63 ILE H 1 1
6 12573 1 1 63 ILE HA H -2.565 -1.412 -6.956 1.00 . A A . 63 ILE HA 1 1
6 12574 1 1 63 ILE HB H -1.232 -0.910 -4.241 1.00 . A A . 63 ILE HB 1 1
6 12575 1 1 63 ILE HD11 H -3.538 2.088 -3.722 1.00 . A A . 63 ILE HD11 1 1
6 12576 1 1 63 ILE HD12 H -1.954 2.204 -4.490 1.00 . A A . 63 ILE HD12 1 1
6 12577 1 1 63 ILE HD13 H -2.154 1.265 -3.004 1.00 . A A . 63 ILE HD13 1 1
6 12578 1 1 63 ILE HG12 H -3.458 0.634 -5.656 1.00 . A A . 63 ILE HG12 1 1
6 12579 1 1 63 ILE HG13 H -3.615 -0.301 -4.175 1.00 . A A . 63 ILE HG13 1 1
6 12580 1 1 63 ILE HG21 H -0.454 1.230 -5.278 1.00 . A A . 63 ILE HG21 1 1
6 12581 1 1 63 ILE HG22 H -1.040 0.669 -6.838 1.00 . A A . 63 ILE HG22 1 1
6 12582 1 1 63 ILE HG23 H 0.264 -0.197 -6.019 1.00 . A A . 63 ILE HG23 1 1
6 12583 1 1 63 ILE N N -2.972 -2.752 -5.392 1.00 . A A . 63 ILE N 1 1
6 12584 1 1 63 ILE O O -0.219 -3.297 -5.723 1.00 . A A . 63 ILE O 1 1
6 12585 1 1 64 HIS C C 2.190 -2.016 -7.353 1.00 . A A . 64 HIS C 1 1
6 12586 1 1 64 HIS CA C 1.027 -2.573 -8.202 1.00 . A A . 64 HIS CA 1 1
6 12587 1 1 64 HIS CB C 1.170 -2.150 -9.690 1.00 . A A . 64 HIS CB 1 1
6 12588 1 1 64 HIS CD2 C -0.152 0.058 -10.175 1.00 . A A . 64 HIS CD2 1 1
6 12589 1 1 64 HIS CE1 C 1.545 1.431 -10.269 1.00 . A A . 64 HIS CE1 1 1
6 12590 1 1 64 HIS CG C 0.974 -0.670 -9.950 1.00 . A A . 64 HIS CG 1 1
6 12591 1 1 64 HIS H H -0.799 -1.497 -8.199 1.00 . A A . 64 HIS H 1 1
6 12592 1 1 64 HIS HA H 1.037 -3.660 -8.147 1.00 . A A . 64 HIS HA 1 1
6 12593 1 1 64 HIS HB2 H 2.157 -2.420 -10.046 1.00 . A A . 64 HIS HB2 1 1
6 12594 1 1 64 HIS HB3 H 0.437 -2.691 -10.280 1.00 . A A . 64 HIS HB3 1 1
6 12595 1 1 64 HIS HD1 H 2.966 0.011 -9.901 1.00 . A A . 64 HIS HD1 1 1
6 12596 1 1 64 HIS HD2 H -1.170 -0.313 -10.199 1.00 . A A . 64 HIS HD2 1 1
6 12597 1 1 64 HIS HE1 H 2.133 2.332 -10.382 1.00 . A A . 64 HIS HE1 1 1
6 12598 1 1 64 HIS HE2 H -0.349 2.076 -10.687 1.00 . A A . 64 HIS HE2 1 1
6 12599 1 1 64 HIS N N -0.268 -2.120 -7.666 1.00 . A A . 64 HIS N 1 1
6 12600 1 1 64 HIS ND1 N 2.016 0.228 -10.017 1.00 . A A . 64 HIS ND1 1 1
6 12601 1 1 64 HIS NE2 N 0.235 1.355 -10.370 1.00 . A A . 64 HIS NE2 1 1
6 12602 1 1 64 HIS O O 2.304 -0.799 -7.158 1.00 . A A . 64 HIS O 1 1
6 12603 1 1 65 ALA C C 5.474 -3.143 -6.551 1.00 . A A . 65 ALA C 1 1
6 12604 1 1 65 ALA CA C 4.169 -2.581 -5.967 1.00 . A A . 65 ALA CA 1 1
6 12605 1 1 65 ALA CB C 3.892 -3.123 -4.561 1.00 . A A . 65 ALA CB 1 1
6 12606 1 1 65 ALA H H 2.886 -3.870 -7.055 1.00 . A A . 65 ALA H 1 1
6 12607 1 1 65 ALA HA H 4.262 -1.501 -5.902 1.00 . A A . 65 ALA HA 1 1
6 12608 1 1 65 ALA HB1 H 2.980 -2.681 -4.176 1.00 . A A . 65 ALA HB1 1 1
6 12609 1 1 65 ALA HB2 H 4.713 -2.880 -3.898 1.00 . A A . 65 ALA HB2 1 1
6 12610 1 1 65 ALA HB3 H 3.772 -4.198 -4.605 1.00 . A A . 65 ALA HB3 1 1
6 12611 1 1 65 ALA N N 3.033 -2.925 -6.843 1.00 . A A . 65 ALA N 1 1
6 12612 1 1 65 ALA O O 6.285 -3.761 -5.851 1.00 . A A . 65 ALA O 1 1
6 12613 1 1 66 HIS C C 7.733 -2.048 -8.839 1.00 . A A . 66 HIS C 1 1
6 12614 1 1 66 HIS CA C 6.877 -3.306 -8.587 1.00 . A A . 66 HIS CA 1 1
6 12615 1 1 66 HIS CB C 6.486 -3.994 -9.919 1.00 . A A . 66 HIS CB 1 1
6 12616 1 1 66 HIS CD2 C 7.660 -5.947 -11.184 1.00 . A A . 66 HIS CD2 1 1
6 12617 1 1 66 HIS CE1 C 9.611 -5.017 -11.496 1.00 . A A . 66 HIS CE1 1 1
6 12618 1 1 66 HIS CG C 7.607 -4.706 -10.642 1.00 . A A . 66 HIS CG 1 1
6 12619 1 1 66 HIS H H 4.945 -2.460 -8.348 1.00 . A A . 66 HIS H 1 1
6 12620 1 1 66 HIS HA H 7.446 -4.004 -7.975 1.00 . A A . 66 HIS HA 1 1
6 12621 1 1 66 HIS HB2 H 5.718 -4.726 -9.713 1.00 . A A . 66 HIS HB2 1 1
6 12622 1 1 66 HIS HB3 H 6.078 -3.251 -10.600 1.00 . A A . 66 HIS HB3 1 1
6 12623 1 1 66 HIS HD1 H 9.133 -3.249 -10.603 1.00 . A A . 66 HIS HD1 1 1
6 12624 1 1 66 HIS HD2 H 6.859 -6.676 -11.199 1.00 . A A . 66 HIS HD2 1 1
6 12625 1 1 66 HIS HE1 H 10.645 -4.866 -11.765 1.00 . A A . 66 HIS HE1 1 1
6 12626 1 1 66 HIS HE2 H 9.164 -6.816 -12.340 1.00 . A A . 66 HIS HE2 1 1
6 12627 1 1 66 HIS N N 5.656 -2.912 -7.856 1.00 . A A . 66 HIS N 1 1
6 12628 1 1 66 HIS ND1 N 8.850 -4.154 -10.864 1.00 . A A . 66 HIS ND1 1 1
6 12629 1 1 66 HIS NE2 N 8.914 -6.113 -11.708 1.00 . A A . 66 HIS NE2 1 1
6 12630 1 1 66 HIS O O 8.961 -2.070 -8.688 1.00 . A A . 66 HIS O 1 1
6 12631 1 1 67 LYS C C 7.105 1.248 -8.265 1.00 . A A . 67 LYS C 1 1
6 12632 1 1 67 LYS CA C 7.650 0.371 -9.404 1.00 . A A . 67 LYS CA 1 1
6 12633 1 1 67 LYS CB C 7.338 0.991 -10.803 1.00 . A A . 67 LYS CB 1 1
6 12634 1 1 67 LYS CD C 9.460 2.480 -10.984 1.00 . A A . 67 LYS CD 1 1
6 12635 1 1 67 LYS CE C 10.000 3.922 -11.106 1.00 . A A . 67 LYS CE 1 1
6 12636 1 1 67 LYS CG C 7.911 2.420 -11.030 1.00 . A A . 67 LYS CG 1 1
6 12637 1 1 67 LYS H H 6.107 -1.060 -9.451 1.00 . A A . 67 LYS H 1 1
6 12638 1 1 67 LYS HA H 8.733 0.287 -9.294 1.00 . A A . 67 LYS HA 1 1
6 12639 1 1 67 LYS HB2 H 7.749 0.341 -11.568 1.00 . A A . 67 LYS HB2 1 1
6 12640 1 1 67 LYS HB3 H 6.263 1.034 -10.933 1.00 . A A . 67 LYS HB3 1 1
6 12641 1 1 67 LYS HD2 H 9.801 2.067 -10.045 1.00 . A A . 67 LYS HD2 1 1
6 12642 1 1 67 LYS HD3 H 9.860 1.888 -11.800 1.00 . A A . 67 LYS HD3 1 1
6 12643 1 1 67 LYS HE2 H 9.605 4.374 -12.008 1.00 . A A . 67 LYS HE2 1 1
6 12644 1 1 67 LYS HE3 H 9.667 4.492 -10.249 1.00 . A A . 67 LYS HE3 1 1
6 12645 1 1 67 LYS HG2 H 7.582 2.775 -12.001 1.00 . A A . 67 LYS HG2 1 1
6 12646 1 1 67 LYS HG3 H 7.511 3.077 -10.266 1.00 . A A . 67 LYS HG3 1 1
6 12647 1 1 67 LYS HZ1 H 11.905 3.571 -10.297 1.00 . A A . 67 LYS HZ1 1 1
6 12648 1 1 67 LYS HZ2 H 11.820 4.957 -11.255 1.00 . A A . 67 LYS HZ2 1 1
6 12649 1 1 67 LYS HZ3 H 11.849 3.430 -11.976 1.00 . A A . 67 LYS HZ3 1 1
6 12650 1 1 67 LYS N N 7.056 -0.964 -9.259 1.00 . A A . 67 LYS N 1 1
6 12651 1 1 67 LYS NZ N 11.496 3.972 -11.163 1.00 . A A . 67 LYS NZ 1 1
6 12652 1 1 67 LYS O O 6.003 1.811 -8.351 1.00 . A A . 67 LYS O 1 1
6 12653 1 1 68 LEU C C 7.988 3.547 -6.291 1.00 . A A . 68 LEU C 1 1
6 12654 1 1 68 LEU CA C 7.596 2.095 -5.984 1.00 . A A . 68 LEU CA 1 1
6 12655 1 1 68 LEU CB C 8.428 1.568 -4.781 1.00 . A A . 68 LEU CB 1 1
6 12656 1 1 68 LEU CD1 C 6.648 0.274 -3.453 1.00 . A A . 68 LEU CD1 1 1
6 12657 1 1 68 LEU CD2 C 8.079 -0.978 -5.154 1.00 . A A . 68 LEU CD2 1 1
6 12658 1 1 68 LEU CG C 8.019 0.192 -4.145 1.00 . A A . 68 LEU CG 1 1
6 12659 1 1 68 LEU H H 8.639 0.672 -7.130 1.00 . A A . 68 LEU H 1 1
6 12660 1 1 68 LEU HA H 6.539 2.038 -5.737 1.00 . A A . 68 LEU HA 1 1
6 12661 1 1 68 LEU HB2 H 9.461 1.494 -5.102 1.00 . A A . 68 LEU HB2 1 1
6 12662 1 1 68 LEU HB3 H 8.386 2.317 -3.990 1.00 . A A . 68 LEU HB3 1 1
6 12663 1 1 68 LEU HD11 H 5.879 0.507 -4.183 1.00 . A A . 68 LEU HD11 1 1
6 12664 1 1 68 LEU HD12 H 6.667 1.050 -2.701 1.00 . A A . 68 LEU HD12 1 1
6 12665 1 1 68 LEU HD13 H 6.415 -0.671 -2.979 1.00 . A A . 68 LEU HD13 1 1
6 12666 1 1 68 LEU HD21 H 9.075 -1.040 -5.572 1.00 . A A . 68 LEU HD21 1 1
6 12667 1 1 68 LEU HD22 H 7.367 -0.816 -5.955 1.00 . A A . 68 LEU HD22 1 1
6 12668 1 1 68 LEU HD23 H 7.849 -1.911 -4.655 1.00 . A A . 68 LEU HD23 1 1
6 12669 1 1 68 LEU HG H 8.737 -0.031 -3.373 1.00 . A A . 68 LEU HG 1 1
6 12670 1 1 68 LEU N N 7.859 1.264 -7.163 1.00 . A A . 68 LEU N 1 1
6 12671 1 1 68 LEU O O 8.962 3.785 -7.026 1.00 . A A . 68 LEU O 1 1
6 12672 1 1 69 LEU C C 8.698 6.256 -4.881 1.00 . A A . 69 LEU C 1 1
6 12673 1 1 69 LEU CA C 7.572 5.929 -5.850 1.00 . A A . 69 LEU CA 1 1
6 12674 1 1 69 LEU CB C 6.356 6.834 -5.572 1.00 . A A . 69 LEU CB 1 1
6 12675 1 1 69 LEU CD1 C 4.075 7.710 -6.196 1.00 . A A . 69 LEU CD1 1 1
6 12676 1 1 69 LEU CD2 C 5.648 6.882 -8.028 1.00 . A A . 69 LEU CD2 1 1
6 12677 1 1 69 LEU CG C 5.179 6.708 -6.564 1.00 . A A . 69 LEU CG 1 1
6 12678 1 1 69 LEU H H 6.454 4.249 -5.212 1.00 . A A . 69 LEU H 1 1
6 12679 1 1 69 LEU HA H 7.918 6.112 -6.865 1.00 . A A . 69 LEU HA 1 1
6 12680 1 1 69 LEU HB2 H 5.987 6.605 -4.576 1.00 . A A . 69 LEU HB2 1 1
6 12681 1 1 69 LEU HB3 H 6.689 7.869 -5.574 1.00 . A A . 69 LEU HB3 1 1
6 12682 1 1 69 LEU HD11 H 3.250 7.615 -6.887 1.00 . A A . 69 LEU HD11 1 1
6 12683 1 1 69 LEU HD12 H 4.457 8.724 -6.233 1.00 . A A . 69 LEU HD12 1 1
6 12684 1 1 69 LEU HD13 H 3.718 7.504 -5.192 1.00 . A A . 69 LEU HD13 1 1
6 12685 1 1 69 LEU HD21 H 4.803 6.772 -8.697 1.00 . A A . 69 LEU HD21 1 1
6 12686 1 1 69 LEU HD22 H 6.386 6.123 -8.265 1.00 . A A . 69 LEU HD22 1 1
6 12687 1 1 69 LEU HD23 H 6.086 7.862 -8.166 1.00 . A A . 69 LEU HD23 1 1
6 12688 1 1 69 LEU HG H 4.754 5.714 -6.475 1.00 . A A . 69 LEU HG 1 1
6 12689 1 1 69 LEU N N 7.240 4.506 -5.734 1.00 . A A . 69 LEU N 1 1
6 12690 1 1 69 LEU O O 8.466 6.569 -3.707 1.00 . A A . 69 LEU O 1 1
6 12691 1 1 70 ASP C C 11.461 7.940 -5.074 1.00 . A A . 70 ASP C 1 1
6 12692 1 1 70 ASP CA C 11.107 6.509 -4.634 1.00 . A A . 70 ASP CA 1 1
6 12693 1 1 70 ASP CB C 12.264 5.538 -4.889 1.00 . A A . 70 ASP CB 1 1
6 12694 1 1 70 ASP CG C 13.465 5.804 -3.972 1.00 . A A . 70 ASP CG 1 1
6 12695 1 1 70 ASP H H 10.024 5.690 -6.252 1.00 . A A . 70 ASP H 1 1
6 12696 1 1 70 ASP HA H 10.875 6.502 -3.571 1.00 . A A . 70 ASP HA 1 1
6 12697 1 1 70 ASP HB2 H 11.920 4.524 -4.709 1.00 . A A . 70 ASP HB2 1 1
6 12698 1 1 70 ASP HB3 H 12.580 5.621 -5.926 1.00 . A A . 70 ASP HB3 1 1
6 12699 1 1 70 ASP N N 9.921 6.097 -5.367 1.00 . A A . 70 ASP N 1 1
6 12700 1 1 70 ASP O O 11.763 8.159 -6.244 1.00 . A A . 70 ASP O 1 1
6 12701 1 1 70 ASP OD1 O 13.318 5.664 -2.738 1.00 . A A . 70 ASP OD1 1 1
6 12702 1 1 70 ASP OD2 O 14.558 6.141 -4.469 1.00 . A A . 70 ASP OD2 1 1
6 12703 1 1 71 PRO C C 13.081 10.680 -4.978 1.00 . A A . 71 PRO C 1 1
6 12704 1 1 71 PRO CA C 11.638 10.379 -4.500 1.00 . A A . 71 PRO CA 1 1
6 12705 1 1 71 PRO CB C 11.315 11.113 -3.170 1.00 . A A . 71 PRO CB 1 1
6 12706 1 1 71 PRO CD C 10.981 8.798 -2.746 1.00 . A A . 71 PRO CD 1 1
6 12707 1 1 71 PRO CG C 10.435 10.160 -2.428 1.00 . A A . 71 PRO CG 1 1
6 12708 1 1 71 PRO HA H 10.948 10.716 -5.266 1.00 . A A . 71 PRO HA 1 1
6 12709 1 1 71 PRO HB2 H 12.228 11.321 -2.609 1.00 . A A . 71 PRO HB2 1 1
6 12710 1 1 71 PRO HB3 H 10.787 12.038 -3.369 1.00 . A A . 71 PRO HB3 1 1
6 12711 1 1 71 PRO HD2 H 11.840 8.565 -2.121 1.00 . A A . 71 PRO HD2 1 1
6 12712 1 1 71 PRO HD3 H 10.213 8.038 -2.627 1.00 . A A . 71 PRO HD3 1 1
6 12713 1 1 71 PRO HG2 H 10.481 10.356 -1.364 1.00 . A A . 71 PRO HG2 1 1
6 12714 1 1 71 PRO HG3 H 9.406 10.235 -2.777 1.00 . A A . 71 PRO HG3 1 1
6 12715 1 1 71 PRO N N 11.377 8.948 -4.164 1.00 . A A . 71 PRO N 1 1
6 12716 1 1 71 PRO O O 13.356 11.792 -5.445 1.00 . A A . 71 PRO O 1 1
6 12717 1 1 72 SER C C 15.505 9.551 -6.842 1.00 . A A . 72 SER C 1 1
6 12718 1 1 72 SER CA C 15.389 9.842 -5.326 1.00 . A A . 72 SER CA 1 1
6 12719 1 1 72 SER CB C 16.329 8.928 -4.504 1.00 . A A . 72 SER CB 1 1
6 12720 1 1 72 SER H H 13.733 8.852 -4.433 1.00 . A A . 72 SER H 1 1
6 12721 1 1 72 SER HA H 15.688 10.876 -5.166 1.00 . A A . 72 SER HA 1 1
6 12722 1 1 72 SER HB2 H 16.144 9.085 -3.448 1.00 . A A . 72 SER HB2 1 1
6 12723 1 1 72 SER HB3 H 16.132 7.888 -4.743 1.00 . A A . 72 SER HB3 1 1
6 12724 1 1 72 SER HG H 17.841 9.343 -5.700 1.00 . A A . 72 SER HG 1 1
6 12725 1 1 72 SER N N 13.998 9.698 -4.854 1.00 . A A . 72 SER N 1 1
6 12726 1 1 72 SER O O 16.580 9.737 -7.422 1.00 . A A . 72 SER O 1 1
6 12727 1 1 72 SER OG O 17.702 9.200 -4.755 1.00 . A A . 72 SER OG 1 1
6 12728 1 1 73 GLU C C 14.343 10.253 -9.671 1.00 . A A . 73 GLU C 1 1
6 12729 1 1 73 GLU CA C 14.326 8.894 -8.935 1.00 . A A . 73 GLU CA 1 1
6 12730 1 1 73 GLU CB C 13.039 8.099 -9.301 1.00 . A A . 73 GLU CB 1 1
6 12731 1 1 73 GLU CD C 14.100 5.761 -9.179 1.00 . A A . 73 GLU CD 1 1
6 12732 1 1 73 GLU CG C 12.965 6.681 -8.707 1.00 . A A . 73 GLU CG 1 1
6 12733 1 1 73 GLU H H 13.612 8.878 -6.937 1.00 . A A . 73 GLU H 1 1
6 12734 1 1 73 GLU HA H 15.193 8.312 -9.239 1.00 . A A . 73 GLU HA 1 1
6 12735 1 1 73 GLU HB2 H 12.179 8.662 -8.947 1.00 . A A . 73 GLU HB2 1 1
6 12736 1 1 73 GLU HB3 H 12.968 8.021 -10.381 1.00 . A A . 73 GLU HB3 1 1
6 12737 1 1 73 GLU HG2 H 13.002 6.761 -7.627 1.00 . A A . 73 GLU HG2 1 1
6 12738 1 1 73 GLU HG3 H 12.014 6.239 -8.986 1.00 . A A . 73 GLU HG3 1 1
6 12739 1 1 73 GLU N N 14.400 9.097 -7.473 1.00 . A A . 73 GLU N 1 1
6 12740 1 1 73 GLU O O 13.314 10.940 -9.741 1.00 . A A . 73 GLU O 1 1
6 12741 1 1 73 GLU OE1 O 13.972 5.152 -10.255 1.00 . A A . 73 GLU OE1 1 1
6 12742 1 1 73 GLU OE2 O 15.119 5.631 -8.479 1.00 . A A . 73 GLU OE2 1 1
6 12743 1 1 74 GLY C C 15.663 13.121 -10.024 1.00 . A A . 74 GLY C 1 1
6 12744 1 1 74 GLY CA C 15.712 11.890 -10.916 1.00 . A A . 74 GLY CA 1 1
6 12745 1 1 74 GLY H H 16.308 10.059 -10.024 1.00 . A A . 74 GLY H 1 1
6 12746 1 1 74 GLY HA2 H 16.674 11.862 -11.408 1.00 . A A . 74 GLY HA2 1 1
6 12747 1 1 74 GLY HA3 H 14.941 11.973 -11.671 1.00 . A A . 74 GLY HA3 1 1
6 12748 1 1 74 GLY N N 15.532 10.635 -10.175 1.00 . A A . 74 GLY N 1 1
6 12749 1 1 74 GLY O O 16.062 13.075 -8.856 1.00 . A A . 74 GLY O 1 1
6 12750 2 1 1 MET C C -9.763 24.168 -4.835 1.00 . B B . 101 MET C 1 1
6 12751 2 1 1 MET CA C -9.872 25.691 -4.612 1.00 . B B . 101 MET CA 1 1
6 12752 2 1 1 MET CB C -10.473 26.008 -3.209 1.00 . B B . 101 MET CB 1 1
6 12753 2 1 1 MET CE C -12.771 27.108 -1.183 1.00 . B B . 101 MET CE 1 1
6 12754 2 1 1 MET CG C -10.559 27.507 -2.871 1.00 . B B . 101 MET CG 1 1
6 12755 2 1 1 MET H1 H -11.028 25.735 -6.390 1.00 . B B . 101 MET H1 1 1
6 12756 2 1 1 MET HA H -8.885 26.130 -4.682 1.00 . B B . 101 MET HA 1 1
6 12757 2 1 1 MET HB2 H -11.472 25.593 -3.150 1.00 . B B . 101 MET HB2 1 1
6 12758 2 1 1 MET HB3 H -9.859 25.530 -2.454 1.00 . B B . 101 MET HB3 1 1
6 12759 2 1 1 MET HE1 H -13.212 27.220 -0.206 1.00 . B B . 101 MET HE1 1 1
6 12760 2 1 1 MET HE2 H -12.711 26.054 -1.427 1.00 . B B . 101 MET HE2 1 1
6 12761 2 1 1 MET HE3 H -13.388 27.613 -1.913 1.00 . B B . 101 MET HE3 1 1
6 12762 2 1 1 MET HG2 H -9.580 27.949 -2.983 1.00 . B B . 101 MET HG2 1 1
6 12763 2 1 1 MET HG3 H -11.243 27.984 -3.560 1.00 . B B . 101 MET HG3 1 1
6 12764 2 1 1 MET N N -10.679 26.300 -5.667 1.00 . B B . 101 MET N 1 1
6 12765 2 1 1 MET O O -10.751 23.547 -5.240 1.00 . B B . 101 MET O 1 1
6 12766 2 1 1 MET SD S -11.123 27.829 -1.182 1.00 . B B . 101 MET SD 1 1
6 12767 2 1 2 PRO C C -8.975 21.255 -3.645 1.00 . B B . 102 PRO C 1 1
6 12768 2 1 2 PRO CA C -8.372 22.089 -4.801 1.00 . B B . 102 PRO CA 1 1
6 12769 2 1 2 PRO CB C -6.832 21.939 -4.885 1.00 . B B . 102 PRO CB 1 1
6 12770 2 1 2 PRO CD C -7.288 24.201 -4.180 1.00 . B B . 102 PRO CD 1 1
6 12771 2 1 2 PRO CG C -6.296 23.054 -4.041 1.00 . B B . 102 PRO CG 1 1
6 12772 2 1 2 PRO HA H -8.814 21.755 -5.740 1.00 . B B . 102 PRO HA 1 1
6 12773 2 1 2 PRO HB2 H -6.519 20.965 -4.510 1.00 . B B . 102 PRO HB2 1 1
6 12774 2 1 2 PRO HB3 H -6.498 22.054 -5.911 1.00 . B B . 102 PRO HB3 1 1
6 12775 2 1 2 PRO HD2 H -7.421 24.705 -3.230 1.00 . B B . 102 PRO HD2 1 1
6 12776 2 1 2 PRO HD3 H -6.950 24.910 -4.929 1.00 . B B . 102 PRO HD3 1 1
6 12777 2 1 2 PRO HG2 H -6.226 22.727 -3.007 1.00 . B B . 102 PRO HG2 1 1
6 12778 2 1 2 PRO HG3 H -5.320 23.361 -4.398 1.00 . B B . 102 PRO HG3 1 1
6 12779 2 1 2 PRO N N -8.560 23.543 -4.611 1.00 . B B . 102 PRO N 1 1
6 12780 2 1 2 PRO O O -8.405 21.163 -2.541 1.00 . B B . 102 PRO O 1 1
6 12781 2 1 3 ASP C C -10.266 18.320 -3.368 1.00 . B B . 103 ASP C 1 1
6 12782 2 1 3 ASP CA C -10.793 19.710 -3.005 1.00 . B B . 103 ASP CA 1 1
6 12783 2 1 3 ASP CB C -12.346 19.783 -3.079 1.00 . B B . 103 ASP CB 1 1
6 12784 2 1 3 ASP CG C -12.899 21.046 -2.399 1.00 . B B . 103 ASP CG 1 1
6 12785 2 1 3 ASP H H -10.636 20.960 -4.713 1.00 . B B . 103 ASP H 1 1
6 12786 2 1 3 ASP HA H -10.482 19.931 -1.980 1.00 . B B . 103 ASP HA 1 1
6 12787 2 1 3 ASP HB2 H -12.656 19.776 -4.122 1.00 . B B . 103 ASP HB2 1 1
6 12788 2 1 3 ASP HB3 H -12.767 18.906 -2.594 1.00 . B B . 103 ASP HB3 1 1
6 12789 2 1 3 ASP N N -10.165 20.698 -3.898 1.00 . B B . 103 ASP N 1 1
6 12790 2 1 3 ASP O O -10.889 17.581 -4.143 1.00 . B B . 103 ASP O 1 1
6 12791 2 1 3 ASP OD1 O -12.873 22.130 -3.020 1.00 . B B . 103 ASP OD1 1 1
6 12792 2 1 3 ASP OD2 O -13.335 20.970 -1.226 1.00 . B B . 103 ASP OD2 1 1
6 12793 2 1 4 LYS C C -7.448 16.363 -1.971 1.00 . B B . 104 LYS C 1 1
6 12794 2 1 4 LYS CA C -8.389 16.730 -3.128 1.00 . B B . 104 LYS CA 1 1
6 12795 2 1 4 LYS CB C -7.594 16.842 -4.466 1.00 . B B . 104 LYS CB 1 1
6 12796 2 1 4 LYS CD C -8.186 14.467 -5.288 1.00 . B B . 104 LYS CD 1 1
6 12797 2 1 4 LYS CE C -9.269 14.974 -6.271 1.00 . B B . 104 LYS CE 1 1
6 12798 2 1 4 LYS CG C -7.060 15.501 -5.029 1.00 . B B . 104 LYS CG 1 1
6 12799 2 1 4 LYS H H -8.638 18.622 -2.229 1.00 . B B . 104 LYS H 1 1
6 12800 2 1 4 LYS HA H -9.142 15.954 -3.231 1.00 . B B . 104 LYS HA 1 1
6 12801 2 1 4 LYS HB2 H -8.235 17.290 -5.216 1.00 . B B . 104 LYS HB2 1 1
6 12802 2 1 4 LYS HB3 H -6.747 17.503 -4.308 1.00 . B B . 104 LYS HB3 1 1
6 12803 2 1 4 LYS HD2 H -7.744 13.567 -5.696 1.00 . B B . 104 LYS HD2 1 1
6 12804 2 1 4 LYS HD3 H -8.658 14.225 -4.343 1.00 . B B . 104 LYS HD3 1 1
6 12805 2 1 4 LYS HE2 H -9.643 15.928 -5.926 1.00 . B B . 104 LYS HE2 1 1
6 12806 2 1 4 LYS HE3 H -8.828 15.100 -7.252 1.00 . B B . 104 LYS HE3 1 1
6 12807 2 1 4 LYS HG2 H -6.542 15.694 -5.961 1.00 . B B . 104 LYS HG2 1 1
6 12808 2 1 4 LYS HG3 H -6.356 15.081 -4.315 1.00 . B B . 104 LYS HG3 1 1
6 12809 2 1 4 LYS HZ1 H -10.841 13.866 -5.437 1.00 . B B . 104 LYS HZ1 1 1
6 12810 2 1 4 LYS HZ2 H -10.085 13.112 -6.738 1.00 . B B . 104 LYS HZ2 1 1
6 12811 2 1 4 LYS HZ3 H -11.146 14.391 -7.015 1.00 . B B . 104 LYS HZ3 1 1
6 12812 2 1 4 LYS N N -9.075 17.988 -2.836 1.00 . B B . 104 LYS N 1 1
6 12813 2 1 4 LYS NZ N -10.412 14.022 -6.375 1.00 . B B . 104 LYS NZ 1 1
6 12814 2 1 4 LYS O O -6.365 16.946 -1.832 1.00 . B B . 104 LYS O 1 1
6 12815 2 1 5 GLN C C -6.363 13.566 -0.637 1.00 . B B . 105 GLN C 1 1
6 12816 2 1 5 GLN CA C -7.060 14.820 -0.084 1.00 . B B . 105 GLN CA 1 1
6 12817 2 1 5 GLN CB C -7.872 14.472 1.218 1.00 . B B . 105 GLN CB 1 1
6 12818 2 1 5 GLN CD C -9.461 12.778 0.013 1.00 . B B . 105 GLN CD 1 1
6 12819 2 1 5 GLN CG C -9.312 13.911 1.035 1.00 . B B . 105 GLN CG 1 1
6 12820 2 1 5 GLN H H -8.845 15.159 -1.184 1.00 . B B . 105 GLN H 1 1
6 12821 2 1 5 GLN HA H -6.287 15.543 0.181 1.00 . B B . 105 GLN HA 1 1
6 12822 2 1 5 GLN HB2 H -7.316 13.747 1.793 1.00 . B B . 105 GLN HB2 1 1
6 12823 2 1 5 GLN HB3 H -7.943 15.379 1.815 1.00 . B B . 105 GLN HB3 1 1
6 12824 2 1 5 GLN HE21 H -8.874 11.423 1.336 1.00 . B B . 105 GLN HE21 1 1
6 12825 2 1 5 GLN HE22 H -9.257 10.826 -0.237 1.00 . B B . 105 GLN HE22 1 1
6 12826 2 1 5 GLN HG2 H -9.654 13.544 1.996 1.00 . B B . 105 GLN HG2 1 1
6 12827 2 1 5 GLN HG3 H -9.950 14.733 0.729 1.00 . B B . 105 GLN HG3 1 1
6 12828 2 1 5 GLN N N -7.906 15.437 -1.117 1.00 . B B . 105 GLN N 1 1
6 12829 2 1 5 GLN NE2 N -9.176 11.549 0.409 1.00 . B B . 105 GLN NE2 1 1
6 12830 2 1 5 GLN O O -5.334 13.171 -0.100 1.00 . B B . 105 GLN O 1 1
6 12831 2 1 5 GLN OE1 O -9.754 13.025 -1.158 1.00 . B B . 105 GLN OE1 1 1
6 12832 2 1 6 LEU C C -5.045 11.733 -2.695 1.00 . B B . 106 LEU C 1 1
6 12833 2 1 6 LEU CA C -6.519 11.662 -2.267 1.00 . B B . 106 LEU CA 1 1
6 12834 2 1 6 LEU CB C -7.440 11.221 -3.440 1.00 . B B . 106 LEU CB 1 1
6 12835 2 1 6 LEU CD1 C -7.333 8.708 -2.915 1.00 . B B . 106 LEU CD1 1 1
6 12836 2 1 6 LEU CD2 C -8.081 9.496 -5.216 1.00 . B B . 106 LEU CD2 1 1
6 12837 2 1 6 LEU CG C -7.180 9.792 -4.006 1.00 . B B . 106 LEU CG 1 1
6 12838 2 1 6 LEU H H -7.699 13.410 -2.151 1.00 . B B . 106 LEU H 1 1
6 12839 2 1 6 LEU HA H -6.616 10.939 -1.466 1.00 . B B . 106 LEU HA 1 1
6 12840 2 1 6 LEU HB2 H -8.471 11.272 -3.098 1.00 . B B . 106 LEU HB2 1 1
6 12841 2 1 6 LEU HB3 H -7.325 11.937 -4.251 1.00 . B B . 106 LEU HB3 1 1
6 12842 2 1 6 LEU HD11 H -6.639 8.905 -2.110 1.00 . B B . 106 LEU HD11 1 1
6 12843 2 1 6 LEU HD12 H -7.114 7.737 -3.337 1.00 . B B . 106 LEU HD12 1 1
6 12844 2 1 6 LEU HD13 H -8.345 8.712 -2.525 1.00 . B B . 106 LEU HD13 1 1
6 12845 2 1 6 LEU HD21 H -7.852 8.517 -5.615 1.00 . B B . 106 LEU HD21 1 1
6 12846 2 1 6 LEU HD22 H -7.903 10.240 -5.983 1.00 . B B . 106 LEU HD22 1 1
6 12847 2 1 6 LEU HD23 H -9.124 9.530 -4.923 1.00 . B B . 106 LEU HD23 1 1
6 12848 2 1 6 LEU HG H -6.157 9.743 -4.345 1.00 . B B . 106 LEU HG 1 1
6 12849 2 1 6 LEU N N -6.948 12.959 -1.718 1.00 . B B . 106 LEU N 1 1
6 12850 2 1 6 LEU O O -4.661 12.565 -3.531 1.00 . B B . 106 LEU O 1 1
6 12851 2 1 7 LEU C C -2.034 9.704 -2.219 1.00 . B B . 107 LEU C 1 1
6 12852 2 1 7 LEU CA C -2.789 11.010 -2.022 1.00 . B B . 107 LEU CA 1 1
6 12853 2 1 7 LEU CB C -2.415 11.699 -0.656 1.00 . B B . 107 LEU CB 1 1
6 12854 2 1 7 LEU CD1 C -4.121 10.371 0.830 1.00 . B B . 107 LEU CD1 1 1
6 12855 2 1 7 LEU CD2 C -1.622 9.931 1.111 1.00 . B B . 107 LEU CD2 1 1
6 12856 2 1 7 LEU CG C -2.705 10.973 0.734 1.00 . B B . 107 LEU CG 1 1
6 12857 2 1 7 LEU H H -4.639 10.010 -1.765 1.00 . B B . 107 LEU H 1 1
6 12858 2 1 7 LEU HA H -2.484 11.677 -2.828 1.00 . B B . 107 LEU HA 1 1
6 12859 2 1 7 LEU HB2 H -1.356 11.927 -0.688 1.00 . B B . 107 LEU HB2 1 1
6 12860 2 1 7 LEU HB3 H -2.938 12.652 -0.637 1.00 . B B . 107 LEU HB3 1 1
6 12861 2 1 7 LEU HD11 H -4.237 9.583 0.097 1.00 . B B . 107 LEU HD11 1 1
6 12862 2 1 7 LEU HD12 H -4.857 11.141 0.639 1.00 . B B . 107 LEU HD12 1 1
6 12863 2 1 7 LEU HD13 H -4.283 9.969 1.820 1.00 . B B . 107 LEU HD13 1 1
6 12864 2 1 7 LEU HD21 H -1.825 9.528 2.099 1.00 . B B . 107 LEU HD21 1 1
6 12865 2 1 7 LEU HD22 H -0.649 10.404 1.115 1.00 . B B . 107 LEU HD22 1 1
6 12866 2 1 7 LEU HD23 H -1.623 9.124 0.392 1.00 . B B . 107 LEU HD23 1 1
6 12867 2 1 7 LEU HG H -2.661 11.738 1.507 1.00 . B B . 107 LEU HG 1 1
6 12868 2 1 7 LEU N N -4.239 10.834 -2.120 1.00 . B B . 107 LEU N 1 1
6 12869 2 1 7 LEU O O -2.618 8.632 -2.402 1.00 . B B . 107 LEU O 1 1
6 12870 2 1 8 HIS C C 0.505 8.113 -0.959 1.00 . B B . 108 HIS C 1 1
6 12871 2 1 8 HIS CA C 0.214 8.731 -2.338 1.00 . B B . 108 HIS CA 1 1
6 12872 2 1 8 HIS CB C 1.526 9.239 -2.991 1.00 . B B . 108 HIS CB 1 1
6 12873 2 1 8 HIS CD2 C 0.275 10.237 -5.077 1.00 . B B . 108 HIS CD2 1 1
6 12874 2 1 8 HIS CE1 C 2.023 10.826 -6.246 1.00 . B B . 108 HIS CE1 1 1
6 12875 2 1 8 HIS CG C 1.373 9.890 -4.357 1.00 . B B . 108 HIS CG 1 1
6 12876 2 1 8 HIS H H -0.347 10.727 -2.012 1.00 . B B . 108 HIS H 1 1
6 12877 2 1 8 HIS HA H -0.238 7.982 -2.987 1.00 . B B . 108 HIS HA 1 1
6 12878 2 1 8 HIS HB2 H 1.984 9.973 -2.326 1.00 . B B . 108 HIS HB2 1 1
6 12879 2 1 8 HIS HB3 H 2.209 8.403 -3.102 1.00 . B B . 108 HIS HB3 1 1
6 12880 2 1 8 HIS HD1 H 3.399 10.155 -4.890 1.00 . B B . 108 HIS HD1 1 1
6 12881 2 1 8 HIS HD2 H -0.754 10.073 -4.789 1.00 . B B . 108 HIS HD2 1 1
6 12882 2 1 8 HIS HE1 H 2.647 11.217 -7.035 1.00 . B B . 108 HIS HE1 1 1
6 12883 2 1 8 HIS HE2 H 0.151 11.372 -6.827 1.00 . B B . 108 HIS HE2 1 1
6 12884 2 1 8 HIS N N -0.712 9.836 -2.176 1.00 . B B . 108 HIS N 1 1
6 12885 2 1 8 HIS ND1 N 2.452 10.275 -5.127 1.00 . B B . 108 HIS ND1 1 1
6 12886 2 1 8 HIS NE2 N 0.709 10.816 -6.241 1.00 . B B . 108 HIS NE2 1 1
6 12887 2 1 8 HIS O O 1.236 8.712 -0.168 1.00 . B B . 108 HIS O 1 1
6 12888 2 1 9 ILE C C 1.562 5.747 0.745 1.00 . B B . 109 ILE C 1 1
6 12889 2 1 9 ILE CA C 0.100 6.235 0.627 1.00 . B B . 109 ILE CA 1 1
6 12890 2 1 9 ILE CB C -0.875 5.005 0.818 1.00 . B B . 109 ILE CB 1 1
6 12891 2 1 9 ILE CD1 C -1.450 2.642 -0.141 1.00 . B B . 109 ILE CD1 1 1
6 12892 2 1 9 ILE CG1 C -0.578 3.888 -0.237 1.00 . B B . 109 ILE CG1 1 1
6 12893 2 1 9 ILE CG2 C -2.358 5.452 0.765 1.00 . B B . 109 ILE CG2 1 1
6 12894 2 1 9 ILE H H -0.713 6.545 -1.323 1.00 . B B . 109 ILE H 1 1
6 12895 2 1 9 ILE HA H -0.093 6.948 1.429 1.00 . B B . 109 ILE HA 1 1
6 12896 2 1 9 ILE HB H -0.695 4.600 1.816 1.00 . B B . 109 ILE HB 1 1
6 12897 2 1 9 ILE HD11 H -1.134 1.932 -0.892 1.00 . B B . 109 ILE HD11 1 1
6 12898 2 1 9 ILE HD12 H -2.486 2.902 -0.306 1.00 . B B . 109 ILE HD12 1 1
6 12899 2 1 9 ILE HD13 H -1.341 2.195 0.837 1.00 . B B . 109 ILE HD13 1 1
6 12900 2 1 9 ILE HG12 H -0.699 4.291 -1.232 1.00 . B B . 109 ILE HG12 1 1
6 12901 2 1 9 ILE HG13 H 0.450 3.570 -0.112 1.00 . B B . 109 ILE HG13 1 1
6 12902 2 1 9 ILE HG21 H -2.542 6.192 1.535 1.00 . B B . 109 ILE HG21 1 1
6 12903 2 1 9 ILE HG22 H -3.005 4.600 0.936 1.00 . B B . 109 ILE HG22 1 1
6 12904 2 1 9 ILE HG23 H -2.579 5.879 -0.203 1.00 . B B . 109 ILE HG23 1 1
6 12905 2 1 9 ILE N N -0.112 6.944 -0.660 1.00 . B B . 109 ILE N 1 1
6 12906 2 1 9 ILE O O 2.276 5.649 -0.254 1.00 . B B . 109 ILE O 1 1
6 12907 2 1 10 VAL C C 3.555 3.647 2.761 1.00 . B B . 110 VAL C 1 1
6 12908 2 1 10 VAL CA C 3.390 5.094 2.275 1.00 . B B . 110 VAL CA 1 1
6 12909 2 1 10 VAL CB C 3.958 6.130 3.319 1.00 . B B . 110 VAL CB 1 1
6 12910 2 1 10 VAL CG1 C 4.389 7.414 2.603 1.00 . B B . 110 VAL CG1 1 1
6 12911 2 1 10 VAL CG2 C 2.914 6.445 4.424 1.00 . B B . 110 VAL CG2 1 1
6 12912 2 1 10 VAL H H 1.315 5.334 2.684 1.00 . B B . 110 VAL H 1 1
6 12913 2 1 10 VAL HA H 3.971 5.201 1.356 1.00 . B B . 110 VAL HA 1 1
6 12914 2 1 10 VAL HB H 4.843 5.706 3.794 1.00 . B B . 110 VAL HB 1 1
6 12915 2 1 10 VAL HG11 H 4.828 8.100 3.317 1.00 . B B . 110 VAL HG11 1 1
6 12916 2 1 10 VAL HG12 H 3.521 7.886 2.148 1.00 . B B . 110 VAL HG12 1 1
6 12917 2 1 10 VAL HG13 H 5.117 7.183 1.836 1.00 . B B . 110 VAL HG13 1 1
6 12918 2 1 10 VAL HG21 H 2.702 5.542 4.984 1.00 . B B . 110 VAL HG21 1 1
6 12919 2 1 10 VAL HG22 H 1.991 6.801 3.968 1.00 . B B . 110 VAL HG22 1 1
6 12920 2 1 10 VAL HG23 H 3.293 7.201 5.102 1.00 . B B . 110 VAL HG23 1 1
6 12921 2 1 10 VAL N N 1.979 5.401 1.962 1.00 . B B . 110 VAL N 1 1
6 12922 2 1 10 VAL O O 2.782 3.155 3.600 1.00 . B B . 110 VAL O 1 1
6 12923 2 1 11 VAL C C 6.391 1.283 2.282 1.00 . B B . 111 VAL C 1 1
6 12924 2 1 11 VAL CA C 4.883 1.558 2.459 1.00 . B B . 111 VAL CA 1 1
6 12925 2 1 11 VAL CB C 4.044 0.631 1.499 1.00 . B B . 111 VAL CB 1 1
6 12926 2 1 11 VAL CG1 C 4.282 0.971 0.012 1.00 . B B . 111 VAL CG1 1 1
6 12927 2 1 11 VAL CG2 C 4.305 -0.866 1.790 1.00 . B B . 111 VAL CG2 1 1
6 12928 2 1 11 VAL H H 5.192 3.479 1.614 1.00 . B B . 111 VAL H 1 1
6 12929 2 1 11 VAL HA H 4.600 1.329 3.485 1.00 . B B . 111 VAL HA 1 1
6 12930 2 1 11 VAL HB H 2.995 0.822 1.706 1.00 . B B . 111 VAL HB 1 1
6 12931 2 1 11 VAL HG11 H 3.655 0.345 -0.613 1.00 . B B . 111 VAL HG11 1 1
6 12932 2 1 11 VAL HG12 H 5.320 0.803 -0.246 1.00 . B B . 111 VAL HG12 1 1
6 12933 2 1 11 VAL HG13 H 4.034 2.009 -0.166 1.00 . B B . 111 VAL HG13 1 1
6 12934 2 1 11 VAL HG21 H 4.063 -1.081 2.826 1.00 . B B . 111 VAL HG21 1 1
6 12935 2 1 11 VAL HG22 H 5.344 -1.104 1.613 1.00 . B B . 111 VAL HG22 1 1
6 12936 2 1 11 VAL HG23 H 3.681 -1.479 1.152 1.00 . B B . 111 VAL HG23 1 1
6 12937 2 1 11 VAL N N 4.593 2.981 2.214 1.00 . B B . 111 VAL N 1 1
6 12938 2 1 11 VAL O O 7.040 1.835 1.393 1.00 . B B . 111 VAL O 1 1
6 12939 2 1 12 GLY C C 8.440 -1.479 3.500 1.00 . B B . 112 GLY C 1 1
6 12940 2 1 12 GLY CA C 8.319 -0.017 3.105 1.00 . B B . 112 GLY CA 1 1
6 12941 2 1 12 GLY H H 6.330 0.026 3.820 1.00 . B B . 112 GLY H 1 1
6 12942 2 1 12 GLY HA2 H 8.727 0.121 2.108 1.00 . B B . 112 GLY HA2 1 1
6 12943 2 1 12 GLY HA3 H 8.880 0.585 3.807 1.00 . B B . 112 GLY HA3 1 1
6 12944 2 1 12 GLY N N 6.919 0.414 3.143 1.00 . B B . 112 GLY N 1 1
6 12945 2 1 12 GLY O O 7.426 -2.156 3.678 1.00 . B B . 112 GLY O 1 1
6 12946 2 1 13 GLY C C 11.288 -3.843 3.613 1.00 . B B . 113 GLY C 1 1
6 12947 2 1 13 GLY CA C 9.915 -3.362 4.022 1.00 . B B . 113 GLY CA 1 1
6 12948 2 1 13 GLY H H 10.439 -1.389 3.419 1.00 . B B . 113 GLY H 1 1
6 12949 2 1 13 GLY HA2 H 9.820 -3.441 5.098 1.00 . B B . 113 GLY HA2 1 1
6 12950 2 1 13 GLY HA3 H 9.172 -4.007 3.558 1.00 . B B . 113 GLY HA3 1 1
6 12951 2 1 13 GLY N N 9.674 -1.972 3.621 1.00 . B B . 113 GLY N 1 1
6 12952 2 1 13 GLY O O 12.018 -3.116 2.934 1.00 . B B . 113 GLY O 1 1
6 12953 2 1 14 GLU C C 13.081 -6.109 2.294 1.00 . B B . 114 GLU C 1 1
6 12954 2 1 14 GLU CA C 12.955 -5.668 3.754 1.00 . B B . 114 GLU CA 1 1
6 12955 2 1 14 GLU CB C 13.249 -6.853 4.712 1.00 . B B . 114 GLU CB 1 1
6 12956 2 1 14 GLU CD C 13.828 -7.607 7.107 1.00 . B B . 114 GLU CD 1 1
6 12957 2 1 14 GLU CG C 13.543 -6.427 6.167 1.00 . B B . 114 GLU CG 1 1
6 12958 2 1 14 GLU H H 10.972 -5.614 4.508 1.00 . B B . 114 GLU H 1 1
6 12959 2 1 14 GLU HA H 13.695 -4.891 3.939 1.00 . B B . 114 GLU HA 1 1
6 12960 2 1 14 GLU HB2 H 12.394 -7.521 4.719 1.00 . B B . 114 GLU HB2 1 1
6 12961 2 1 14 GLU HB3 H 14.112 -7.405 4.347 1.00 . B B . 114 GLU HB3 1 1
6 12962 2 1 14 GLU HG2 H 14.413 -5.773 6.176 1.00 . B B . 114 GLU HG2 1 1
6 12963 2 1 14 GLU HG3 H 12.691 -5.873 6.542 1.00 . B B . 114 GLU HG3 1 1
6 12964 2 1 14 GLU N N 11.634 -5.078 4.022 1.00 . B B . 114 GLU N 1 1
6 12965 2 1 14 GLU O O 12.149 -6.684 1.721 1.00 . B B . 114 GLU O 1 1
6 12966 2 1 14 GLU OE1 O 14.661 -8.469 6.753 1.00 . B B . 114 GLU OE1 1 1
6 12967 2 1 14 GLU OE2 O 13.223 -7.682 8.194 1.00 . B B . 114 GLU OE2 1 1
6 12968 2 1 15 LEU C C 15.715 -7.315 0.453 1.00 . B B . 115 LEU C 1 1
6 12969 2 1 15 LEU CA C 14.652 -6.197 0.365 1.00 . B B . 115 LEU CA 1 1
6 12970 2 1 15 LEU CB C 15.208 -4.976 -0.437 1.00 . B B . 115 LEU CB 1 1
6 12971 2 1 15 LEU CD1 C 12.925 -4.401 -1.491 1.00 . B B . 115 LEU CD1 1 1
6 12972 2 1 15 LEU CD2 C 13.844 -2.918 0.338 1.00 . B B . 115 LEU CD2 1 1
6 12973 2 1 15 LEU CG C 14.194 -3.838 -0.838 1.00 . B B . 115 LEU CG 1 1
6 12974 2 1 15 LEU H H 14.872 -5.241 2.237 1.00 . B B . 115 LEU H 1 1
6 12975 2 1 15 LEU HA H 13.780 -6.595 -0.156 1.00 . B B . 115 LEU HA 1 1
6 12976 2 1 15 LEU HB2 H 16.005 -4.524 0.154 1.00 . B B . 115 LEU HB2 1 1
6 12977 2 1 15 LEU HB3 H 15.654 -5.355 -1.352 1.00 . B B . 115 LEU HB3 1 1
6 12978 2 1 15 LEU HD11 H 13.196 -4.985 -2.359 1.00 . B B . 115 LEU HD11 1 1
6 12979 2 1 15 LEU HD12 H 12.280 -3.588 -1.801 1.00 . B B . 115 LEU HD12 1 1
6 12980 2 1 15 LEU HD13 H 12.394 -5.032 -0.788 1.00 . B B . 115 LEU HD13 1 1
6 12981 2 1 15 LEU HD21 H 13.168 -2.138 0.003 1.00 . B B . 115 LEU HD21 1 1
6 12982 2 1 15 LEU HD22 H 14.747 -2.459 0.721 1.00 . B B . 115 LEU HD22 1 1
6 12983 2 1 15 LEU HD23 H 13.368 -3.487 1.125 1.00 . B B . 115 LEU HD23 1 1
6 12984 2 1 15 LEU HG H 14.670 -3.215 -1.590 1.00 . B B . 115 LEU HG 1 1
6 12985 2 1 15 LEU N N 14.246 -5.790 1.718 1.00 . B B . 115 LEU N 1 1
6 12986 2 1 15 LEU O O 16.344 -7.509 1.499 1.00 . B B . 115 LEU O 1 1
6 12987 2 1 16 LYS C C 18.308 -8.442 -0.884 1.00 . B B . 116 LYS C 1 1
6 12988 2 1 16 LYS CA C 16.927 -9.107 -0.764 1.00 . B B . 116 LYS CA 1 1
6 12989 2 1 16 LYS CB C 16.670 -9.997 -2.007 1.00 . B B . 116 LYS CB 1 1
6 12990 2 1 16 LYS CD C 15.067 -11.455 -3.367 1.00 . B B . 116 LYS CD 1 1
6 12991 2 1 16 LYS CE C 13.644 -12.013 -3.501 1.00 . B B . 116 LYS CE 1 1
6 12992 2 1 16 LYS CG C 15.319 -10.747 -2.012 1.00 . B B . 116 LYS CG 1 1
6 12993 2 1 16 LYS H H 15.300 -7.894 -1.417 1.00 . B B . 116 LYS H 1 1
6 12994 2 1 16 LYS HA H 16.897 -9.721 0.132 1.00 . B B . 116 LYS HA 1 1
6 12995 2 1 16 LYS HB2 H 16.707 -9.366 -2.891 1.00 . B B . 116 LYS HB2 1 1
6 12996 2 1 16 LYS HB3 H 17.462 -10.734 -2.081 1.00 . B B . 116 LYS HB3 1 1
6 12997 2 1 16 LYS HD2 H 15.234 -10.746 -4.169 1.00 . B B . 116 LYS HD2 1 1
6 12998 2 1 16 LYS HD3 H 15.774 -12.271 -3.470 1.00 . B B . 116 LYS HD3 1 1
6 12999 2 1 16 LYS HE2 H 13.538 -12.879 -2.858 1.00 . B B . 116 LYS HE2 1 1
6 13000 2 1 16 LYS HE3 H 12.932 -11.254 -3.196 1.00 . B B . 116 LYS HE3 1 1
6 13001 2 1 16 LYS HG2 H 15.323 -11.489 -1.217 1.00 . B B . 116 LYS HG2 1 1
6 13002 2 1 16 LYS HG3 H 14.516 -10.036 -1.827 1.00 . B B . 116 LYS HG3 1 1
6 13003 2 1 16 LYS HZ1 H 13.398 -11.606 -5.545 1.00 . B B . 116 LYS HZ1 1 1
6 13004 2 1 16 LYS HZ2 H 12.370 -12.808 -4.956 1.00 . B B . 116 LYS HZ2 1 1
6 13005 2 1 16 LYS HZ3 H 14.002 -13.152 -5.227 1.00 . B B . 116 LYS HZ3 1 1
6 13006 2 1 16 LYS N N 15.886 -8.059 -0.651 1.00 . B B . 116 LYS N 1 1
6 13007 2 1 16 LYS NZ N 13.333 -12.423 -4.904 1.00 . B B . 116 LYS NZ 1 1
6 13008 2 1 16 LYS O O 19.257 -8.790 -0.167 1.00 . B B . 116 LYS O 1 1
6 13009 2 1 17 ASP C C 19.469 -5.388 -1.105 1.00 . B B . 117 ASP C 1 1
6 13010 2 1 17 ASP CA C 19.570 -6.626 -2.030 1.00 . B B . 117 ASP CA 1 1
6 13011 2 1 17 ASP CB C 19.674 -6.216 -3.529 1.00 . B B . 117 ASP CB 1 1
6 13012 2 1 17 ASP CG C 20.996 -5.497 -3.880 1.00 . B B . 117 ASP CG 1 1
6 13013 2 1 17 ASP H H 17.603 -7.330 -2.396 1.00 . B B . 117 ASP H 1 1
6 13014 2 1 17 ASP HA H 20.458 -7.198 -1.759 1.00 . B B . 117 ASP HA 1 1
6 13015 2 1 17 ASP HB2 H 19.595 -7.106 -4.147 1.00 . B B . 117 ASP HB2 1 1
6 13016 2 1 17 ASP HB3 H 18.840 -5.562 -3.774 1.00 . B B . 117 ASP HB3 1 1
6 13017 2 1 17 ASP N N 18.386 -7.479 -1.824 1.00 . B B . 117 ASP N 1 1
6 13018 2 1 17 ASP O O 18.408 -5.128 -0.532 1.00 . B B . 117 ASP O 1 1
6 13019 2 1 17 ASP OD1 O 22.012 -6.187 -4.101 1.00 . B B . 117 ASP OD1 1 1
6 13020 2 1 17 ASP OD2 O 21.019 -4.247 -3.942 1.00 . B B . 117 ASP OD2 1 1
6 13021 2 1 18 VAL C C 19.722 -2.316 -0.613 1.00 . B B . 118 VAL C 1 1
6 13022 2 1 18 VAL CA C 20.637 -3.444 -0.076 1.00 . B B . 118 VAL CA 1 1
6 13023 2 1 18 VAL CB C 22.112 -2.912 0.065 1.00 . B B . 118 VAL CB 1 1
6 13024 2 1 18 VAL CG1 C 22.950 -3.837 0.979 1.00 . B B . 118 VAL CG1 1 1
6 13025 2 1 18 VAL CG2 C 22.791 -2.727 -1.319 1.00 . B B . 118 VAL CG2 1 1
6 13026 2 1 18 VAL H H 21.409 -4.954 -1.373 1.00 . B B . 118 VAL H 1 1
6 13027 2 1 18 VAL HA H 20.285 -3.723 0.919 1.00 . B B . 118 VAL HA 1 1
6 13028 2 1 18 VAL HB H 22.068 -1.938 0.539 1.00 . B B . 118 VAL HB 1 1
6 13029 2 1 18 VAL HG11 H 23.006 -4.828 0.545 1.00 . B B . 118 VAL HG11 1 1
6 13030 2 1 18 VAL HG12 H 22.486 -3.903 1.954 1.00 . B B . 118 VAL HG12 1 1
6 13031 2 1 18 VAL HG13 H 23.950 -3.438 1.090 1.00 . B B . 118 VAL HG13 1 1
6 13032 2 1 18 VAL HG21 H 22.219 -2.021 -1.909 1.00 . B B . 118 VAL HG21 1 1
6 13033 2 1 18 VAL HG22 H 22.830 -3.675 -1.841 1.00 . B B . 118 VAL HG22 1 1
6 13034 2 1 18 VAL HG23 H 23.795 -2.347 -1.190 1.00 . B B . 118 VAL HG23 1 1
6 13035 2 1 18 VAL N N 20.585 -4.663 -0.925 1.00 . B B . 118 VAL N 1 1
6 13036 2 1 18 VAL O O 19.050 -1.624 0.160 1.00 . B B . 118 VAL O 1 1
6 13037 2 1 19 ALA C C 17.976 -1.720 -3.681 1.00 . B B . 119 ALA C 1 1
6 13038 2 1 19 ALA CA C 18.943 -1.105 -2.645 1.00 . B B . 119 ALA CA 1 1
6 13039 2 1 19 ALA CB C 19.907 -0.109 -3.319 1.00 . B B . 119 ALA CB 1 1
6 13040 2 1 19 ALA H H 20.267 -2.759 -2.479 1.00 . B B . 119 ALA H 1 1
6 13041 2 1 19 ALA HA H 18.356 -0.557 -1.906 1.00 . B B . 119 ALA HA 1 1
6 13042 2 1 19 ALA HB1 H 20.503 -0.620 -4.062 1.00 . B B . 119 ALA HB1 1 1
6 13043 2 1 19 ALA HB2 H 20.562 0.321 -2.572 1.00 . B B . 119 ALA HB2 1 1
6 13044 2 1 19 ALA HB3 H 19.342 0.683 -3.792 1.00 . B B . 119 ALA HB3 1 1
6 13045 2 1 19 ALA N N 19.719 -2.153 -1.945 1.00 . B B . 119 ALA N 1 1
6 13046 2 1 19 ALA O O 16.961 -1.101 -4.024 1.00 . B B . 119 ALA O 1 1
6 13047 2 1 20 GLY C C 16.113 -4.015 -4.679 1.00 . B B . 120 GLY C 1 1
6 13048 2 1 20 GLY CA C 17.506 -3.637 -5.180 1.00 . B B . 120 GLY CA 1 1
6 13049 2 1 20 GLY H H 19.081 -3.394 -3.764 1.00 . B B . 120 GLY H 1 1
6 13050 2 1 20 GLY HA2 H 17.424 -3.008 -6.062 1.00 . B B . 120 GLY HA2 1 1
6 13051 2 1 20 GLY HA3 H 18.029 -4.543 -5.454 1.00 . B B . 120 GLY HA3 1 1
6 13052 2 1 20 GLY N N 18.299 -2.942 -4.150 1.00 . B B . 120 GLY N 1 1
6 13053 2 1 20 GLY O O 15.996 -4.708 -3.663 1.00 . B B . 120 GLY O 1 1
6 13054 2 1 21 VAL C C 13.093 -5.052 -5.280 1.00 . B B . 121 VAL C 1 1
6 13055 2 1 21 VAL CA C 13.659 -3.643 -4.982 1.00 . B B . 121 VAL CA 1 1
6 13056 2 1 21 VAL CB C 12.765 -2.508 -5.637 1.00 . B B . 121 VAL CB 1 1
6 13057 2 1 21 VAL CG1 C 11.329 -2.523 -5.054 1.00 . B B . 121 VAL CG1 1 1
6 13058 2 1 21 VAL CG2 C 13.430 -1.110 -5.478 1.00 . B B . 121 VAL CG2 1 1
6 13059 2 1 21 VAL H H 15.253 -3.162 -6.264 1.00 . B B . 121 VAL H 1 1
6 13060 2 1 21 VAL HA H 13.637 -3.490 -3.904 1.00 . B B . 121 VAL HA 1 1
6 13061 2 1 21 VAL HB H 12.686 -2.715 -6.704 1.00 . B B . 121 VAL HB 1 1
6 13062 2 1 21 VAL HG11 H 10.867 -3.488 -5.242 1.00 . B B . 121 VAL HG11 1 1
6 13063 2 1 21 VAL HG12 H 10.731 -1.751 -5.522 1.00 . B B . 121 VAL HG12 1 1
6 13064 2 1 21 VAL HG13 H 11.361 -2.349 -3.986 1.00 . B B . 121 VAL HG13 1 1
6 13065 2 1 21 VAL HG21 H 13.543 -0.875 -4.427 1.00 . B B . 121 VAL HG21 1 1
6 13066 2 1 21 VAL HG22 H 12.816 -0.350 -5.952 1.00 . B B . 121 VAL HG22 1 1
6 13067 2 1 21 VAL HG23 H 14.405 -1.117 -5.945 1.00 . B B . 121 VAL HG23 1 1
6 13068 2 1 21 VAL N N 15.068 -3.557 -5.406 1.00 . B B . 121 VAL N 1 1
6 13069 2 1 21 VAL O O 12.438 -5.299 -6.292 1.00 . B B . 121 VAL O 1 1
6 13070 2 1 22 GLU C C 12.563 -7.640 -2.908 1.00 . B B . 122 GLU C 1 1
6 13071 2 1 22 GLU CA C 12.957 -7.352 -4.357 1.00 . B B . 122 GLU CA 1 1
6 13072 2 1 22 GLU CB C 14.061 -8.337 -4.832 1.00 . B B . 122 GLU CB 1 1
6 13073 2 1 22 GLU CD C 13.113 -9.124 -7.070 1.00 . B B . 122 GLU CD 1 1
6 13074 2 1 22 GLU CG C 14.269 -8.417 -6.349 1.00 . B B . 122 GLU CG 1 1
6 13075 2 1 22 GLU H H 14.183 -5.730 -3.789 1.00 . B B . 122 GLU H 1 1
6 13076 2 1 22 GLU HA H 12.077 -7.444 -5.001 1.00 . B B . 122 GLU HA 1 1
6 13077 2 1 22 GLU HB2 H 14.996 -8.031 -4.382 1.00 . B B . 122 GLU HB2 1 1
6 13078 2 1 22 GLU HB3 H 13.827 -9.333 -4.474 1.00 . B B . 122 GLU HB3 1 1
6 13079 2 1 22 GLU HG2 H 14.374 -7.409 -6.743 1.00 . B B . 122 GLU HG2 1 1
6 13080 2 1 22 GLU HG3 H 15.187 -8.958 -6.546 1.00 . B B . 122 GLU HG3 1 1
6 13081 2 1 22 GLU N N 13.475 -5.978 -4.414 1.00 . B B . 122 GLU N 1 1
6 13082 2 1 22 GLU O O 13.430 -7.938 -2.087 1.00 . B B . 122 GLU O 1 1
6 13083 2 1 22 GLU OE1 O 13.135 -10.374 -7.175 1.00 . B B . 122 GLU OE1 1 1
6 13084 2 1 22 GLU OE2 O 12.183 -8.448 -7.540 1.00 . B B . 122 GLU OE2 1 1
6 13085 2 1 23 PHE C C 11.067 -9.058 -0.678 1.00 . B B . 123 PHE C 1 1
6 13086 2 1 23 PHE CA C 10.737 -7.651 -1.226 1.00 . B B . 123 PHE CA 1 1
6 13087 2 1 23 PHE CB C 9.208 -7.414 -1.188 1.00 . B B . 123 PHE CB 1 1
6 13088 2 1 23 PHE CD1 C 9.475 -4.876 -1.274 1.00 . B B . 123 PHE CD1 1 1
6 13089 2 1 23 PHE CD2 C 7.493 -5.825 -2.228 1.00 . B B . 123 PHE CD2 1 1
6 13090 2 1 23 PHE CE1 C 9.028 -3.607 -1.611 1.00 . B B . 123 PHE CE1 1 1
6 13091 2 1 23 PHE CE2 C 7.050 -4.557 -2.566 1.00 . B B . 123 PHE CE2 1 1
6 13092 2 1 23 PHE CG C 8.724 -6.009 -1.580 1.00 . B B . 123 PHE CG 1 1
6 13093 2 1 23 PHE CZ C 7.817 -3.449 -2.255 1.00 . B B . 123 PHE CZ 1 1
6 13094 2 1 23 PHE H H 10.653 -7.178 -3.297 1.00 . B B . 123 PHE H 1 1
6 13095 2 1 23 PHE HA H 11.214 -6.909 -0.590 1.00 . B B . 123 PHE HA 1 1
6 13096 2 1 23 PHE HB2 H 8.739 -8.124 -1.859 1.00 . B B . 123 PHE HB2 1 1
6 13097 2 1 23 PHE HB3 H 8.850 -7.607 -0.181 1.00 . B B . 123 PHE HB3 1 1
6 13098 2 1 23 PHE HD1 H 10.431 -4.992 -0.773 1.00 . B B . 123 PHE HD1 1 1
6 13099 2 1 23 PHE HD2 H 6.886 -6.688 -2.474 1.00 . B B . 123 PHE HD2 1 1
6 13100 2 1 23 PHE HE1 H 9.626 -2.740 -1.368 1.00 . B B . 123 PHE HE1 1 1
6 13101 2 1 23 PHE HE2 H 6.098 -4.429 -3.072 1.00 . B B . 123 PHE HE2 1 1
6 13102 2 1 23 PHE HZ H 7.469 -2.457 -2.521 1.00 . B B . 123 PHE HZ 1 1
6 13103 2 1 23 PHE N N 11.268 -7.462 -2.590 1.00 . B B . 123 PHE N 1 1
6 13104 2 1 23 PHE O O 10.418 -10.042 -1.044 1.00 . B B . 123 PHE O 1 1
6 13105 2 1 24 ARG C C 11.501 -11.176 1.460 1.00 . B B . 124 ARG C 1 1
6 13106 2 1 24 ARG CA C 12.622 -10.325 0.840 1.00 . B B . 124 ARG CA 1 1
6 13107 2 1 24 ARG CB C 13.610 -9.897 1.956 1.00 . B B . 124 ARG CB 1 1
6 13108 2 1 24 ARG CD C 15.142 -10.538 3.908 1.00 . B B . 124 ARG CD 1 1
6 13109 2 1 24 ARG CG C 14.330 -11.043 2.700 1.00 . B B . 124 ARG CG 1 1
6 13110 2 1 24 ARG CZ C 16.797 -11.430 5.548 1.00 . B B . 124 ARG CZ 1 1
6 13111 2 1 24 ARG H H 12.526 -8.247 0.406 1.00 . B B . 124 ARG H 1 1
6 13112 2 1 24 ARG HA H 13.148 -10.901 0.089 1.00 . B B . 124 ARG HA 1 1
6 13113 2 1 24 ARG HB2 H 14.365 -9.260 1.514 1.00 . B B . 124 ARG HB2 1 1
6 13114 2 1 24 ARG HB3 H 13.060 -9.312 2.686 1.00 . B B . 124 ARG HB3 1 1
6 13115 2 1 24 ARG HD2 H 15.756 -9.696 3.600 1.00 . B B . 124 ARG HD2 1 1
6 13116 2 1 24 ARG HD3 H 14.457 -10.207 4.684 1.00 . B B . 124 ARG HD3 1 1
6 13117 2 1 24 ARG HE H 16.045 -12.437 3.983 1.00 . B B . 124 ARG HE 1 1
6 13118 2 1 24 ARG HG2 H 13.589 -11.751 3.052 1.00 . B B . 124 ARG HG2 1 1
6 13119 2 1 24 ARG HG3 H 15.000 -11.547 2.010 1.00 . B B . 124 ARG HG3 1 1
6 13120 2 1 24 ARG HH11 H 16.241 -9.512 5.952 1.00 . B B . 124 ARG HH11 1 1
6 13121 2 1 24 ARG HH12 H 17.397 -10.197 7.050 1.00 . B B . 124 ARG HH12 1 1
6 13122 2 1 24 ARG HH21 H 17.562 -13.302 5.428 1.00 . B B . 124 ARG HH21 1 1
6 13123 2 1 24 ARG HH22 H 18.138 -12.341 6.749 1.00 . B B . 124 ARG HH22 1 1
6 13124 2 1 24 ARG N N 12.094 -9.100 0.188 1.00 . B B . 124 ARG N 1 1
6 13125 2 1 24 ARG NE N 16.023 -11.575 4.461 1.00 . B B . 124 ARG NE 1 1
6 13126 2 1 24 ARG NH1 N 16.814 -10.288 6.237 1.00 . B B . 124 ARG NH1 1 1
6 13127 2 1 24 ARG NH2 N 17.556 -12.437 5.940 1.00 . B B . 124 ARG NH2 1 1
6 13128 2 1 24 ARG O O 11.419 -12.392 1.231 1.00 . B B . 124 ARG O 1 1
6 13129 2 1 25 ASP C C 8.360 -10.142 3.051 1.00 . B B . 125 ASP C 1 1
6 13130 2 1 25 ASP CA C 9.532 -11.134 2.955 1.00 . B B . 125 ASP CA 1 1
6 13131 2 1 25 ASP CB C 9.996 -11.613 4.359 1.00 . B B . 125 ASP CB 1 1
6 13132 2 1 25 ASP CG C 8.899 -12.345 5.155 1.00 . B B . 125 ASP CG 1 1
6 13133 2 1 25 ASP H H 10.764 -9.528 2.326 1.00 . B B . 125 ASP H 1 1
6 13134 2 1 25 ASP HA H 9.208 -11.997 2.377 1.00 . B B . 125 ASP HA 1 1
6 13135 2 1 25 ASP HB2 H 10.837 -12.289 4.235 1.00 . B B . 125 ASP HB2 1 1
6 13136 2 1 25 ASP HB3 H 10.336 -10.756 4.932 1.00 . B B . 125 ASP HB3 1 1
6 13137 2 1 25 ASP N N 10.644 -10.499 2.235 1.00 . B B . 125 ASP N 1 1
6 13138 2 1 25 ASP O O 8.476 -9.077 3.676 1.00 . B B . 125 ASP O 1 1
6 13139 2 1 25 ASP OD1 O 8.644 -13.535 4.886 1.00 . B B . 125 ASP OD1 1 1
6 13140 2 1 25 ASP OD2 O 8.295 -11.741 6.052 1.00 . B B . 125 ASP OD2 1 1
6 13141 2 1 26 LEU C C 5.281 -9.556 3.616 1.00 . B B . 126 LEU C 1 1
6 13142 2 1 26 LEU CA C 6.035 -9.724 2.276 1.00 . B B . 126 LEU CA 1 1
6 13143 2 1 26 LEU CB C 5.126 -10.386 1.211 1.00 . B B . 126 LEU CB 1 1
6 13144 2 1 26 LEU CD1 C 6.062 -9.040 -0.775 1.00 . B B . 126 LEU CD1 1 1
6 13145 2 1 26 LEU CD2 C 6.833 -11.465 -0.457 1.00 . B B . 126 LEU CD2 1 1
6 13146 2 1 26 LEU CG C 5.683 -10.438 -0.256 1.00 . B B . 126 LEU CG 1 1
6 13147 2 1 26 LEU H H 7.240 -11.408 1.992 1.00 . B B . 126 LEU H 1 1
6 13148 2 1 26 LEU HA H 6.322 -8.741 1.917 1.00 . B B . 126 LEU HA 1 1
6 13149 2 1 26 LEU HB2 H 4.907 -11.399 1.532 1.00 . B B . 126 LEU HB2 1 1
6 13150 2 1 26 LEU HB3 H 4.186 -9.841 1.186 1.00 . B B . 126 LEU HB3 1 1
6 13151 2 1 26 LEU HD11 H 5.199 -8.387 -0.726 1.00 . B B . 126 LEU HD11 1 1
6 13152 2 1 26 LEU HD12 H 6.389 -9.105 -1.805 1.00 . B B . 126 LEU HD12 1 1
6 13153 2 1 26 LEU HD13 H 6.861 -8.618 -0.174 1.00 . B B . 126 LEU HD13 1 1
6 13154 2 1 26 LEU HD21 H 7.680 -11.204 0.164 1.00 . B B . 126 LEU HD21 1 1
6 13155 2 1 26 LEU HD22 H 7.137 -11.474 -1.498 1.00 . B B . 126 LEU HD22 1 1
6 13156 2 1 26 LEU HD23 H 6.482 -12.452 -0.190 1.00 . B B . 126 LEU HD23 1 1
6 13157 2 1 26 LEU HG H 4.879 -10.775 -0.874 1.00 . B B . 126 LEU HG 1 1
6 13158 2 1 26 LEU N N 7.249 -10.525 2.417 1.00 . B B . 126 LEU N 1 1
6 13159 2 1 26 LEU O O 4.496 -8.613 3.781 1.00 . B B . 126 LEU O 1 1
6 13160 2 1 27 SER C C 5.721 -9.417 6.807 1.00 . B B . 127 SER C 1 1
6 13161 2 1 27 SER CA C 4.970 -10.440 5.908 1.00 . B B . 127 SER CA 1 1
6 13162 2 1 27 SER CB C 5.006 -11.868 6.507 1.00 . B B . 127 SER CB 1 1
6 13163 2 1 27 SER H H 6.166 -11.198 4.330 1.00 . B B . 127 SER H 1 1
6 13164 2 1 27 SER HA H 3.933 -10.128 5.822 1.00 . B B . 127 SER HA 1 1
6 13165 2 1 27 SER HB2 H 4.483 -12.551 5.848 1.00 . B B . 127 SER HB2 1 1
6 13166 2 1 27 SER HB3 H 6.035 -12.198 6.605 1.00 . B B . 127 SER HB3 1 1
6 13167 2 1 27 SER HG H 5.011 -11.608 8.445 1.00 . B B . 127 SER HG 1 1
6 13168 2 1 27 SER N N 5.550 -10.470 4.558 1.00 . B B . 127 SER N 1 1
6 13169 2 1 27 SER O O 5.173 -8.953 7.810 1.00 . B B . 127 SER O 1 1
6 13170 2 1 27 SER OG O 4.393 -11.926 7.782 1.00 . B B . 127 SER OG 1 1
6 13171 2 1 28 LYS C C 7.817 -6.719 6.311 1.00 . B B . 128 LYS C 1 1
6 13172 2 1 28 LYS CA C 7.792 -8.039 7.117 1.00 . B B . 128 LYS CA 1 1
6 13173 2 1 28 LYS CB C 9.235 -8.548 7.380 1.00 . B B . 128 LYS CB 1 1
6 13174 2 1 28 LYS CD C 10.797 -10.059 8.759 1.00 . B B . 128 LYS CD 1 1
6 13175 2 1 28 LYS CE C 11.581 -10.581 7.541 1.00 . B B . 128 LYS CE 1 1
6 13176 2 1 28 LYS CG C 9.336 -9.688 8.424 1.00 . B B . 128 LYS CG 1 1
6 13177 2 1 28 LYS H H 7.384 -9.553 5.671 1.00 . B B . 128 LYS H 1 1
6 13178 2 1 28 LYS HA H 7.328 -7.826 8.075 1.00 . B B . 128 LYS HA 1 1
6 13179 2 1 28 LYS HB2 H 9.655 -8.905 6.443 1.00 . B B . 128 LYS HB2 1 1
6 13180 2 1 28 LYS HB3 H 9.842 -7.717 7.730 1.00 . B B . 128 LYS HB3 1 1
6 13181 2 1 28 LYS HD2 H 11.294 -9.176 9.140 1.00 . B B . 128 LYS HD2 1 1
6 13182 2 1 28 LYS HD3 H 10.797 -10.822 9.531 1.00 . B B . 128 LYS HD3 1 1
6 13183 2 1 28 LYS HE2 H 11.183 -11.545 7.248 1.00 . B B . 128 LYS HE2 1 1
6 13184 2 1 28 LYS HE3 H 11.469 -9.884 6.718 1.00 . B B . 128 LYS HE3 1 1
6 13185 2 1 28 LYS HG2 H 8.838 -9.375 9.337 1.00 . B B . 128 LYS HG2 1 1
6 13186 2 1 28 LYS HG3 H 8.832 -10.566 8.037 1.00 . B B . 128 LYS HG3 1 1
6 13187 2 1 28 LYS HZ1 H 13.439 -9.824 8.148 1.00 . B B . 128 LYS HZ1 1 1
6 13188 2 1 28 LYS HZ2 H 13.544 -11.058 6.994 1.00 . B B . 128 LYS HZ2 1 1
6 13189 2 1 28 LYS HZ3 H 13.170 -11.433 8.597 1.00 . B B . 128 LYS HZ3 1 1
6 13190 2 1 28 LYS N N 6.982 -9.082 6.433 1.00 . B B . 128 LYS N 1 1
6 13191 2 1 28 LYS NZ N 13.035 -10.736 7.840 1.00 . B B . 128 LYS NZ 1 1
6 13192 2 1 28 LYS O O 8.631 -5.826 6.596 1.00 . B B . 128 LYS O 1 1
6 13193 2 1 29 VAL C C 5.908 -4.401 5.515 1.00 . B B . 129 VAL C 1 1
6 13194 2 1 29 VAL CA C 6.699 -5.345 4.585 1.00 . B B . 129 VAL CA 1 1
6 13195 2 1 29 VAL CB C 5.977 -5.593 3.196 1.00 . B B . 129 VAL CB 1 1
6 13196 2 1 29 VAL CG1 C 5.347 -4.309 2.601 1.00 . B B . 129 VAL CG1 1 1
6 13197 2 1 29 VAL CG2 C 6.971 -6.226 2.187 1.00 . B B . 129 VAL CG2 1 1
6 13198 2 1 29 VAL H H 6.417 -7.396 5.046 1.00 . B B . 129 VAL H 1 1
6 13199 2 1 29 VAL HA H 7.669 -4.894 4.384 1.00 . B B . 129 VAL HA 1 1
6 13200 2 1 29 VAL HB H 5.175 -6.309 3.359 1.00 . B B . 129 VAL HB 1 1
6 13201 2 1 29 VAL HG11 H 4.868 -4.540 1.656 1.00 . B B . 129 VAL HG11 1 1
6 13202 2 1 29 VAL HG12 H 6.111 -3.563 2.440 1.00 . B B . 129 VAL HG12 1 1
6 13203 2 1 29 VAL HG13 H 4.606 -3.919 3.288 1.00 . B B . 129 VAL HG13 1 1
6 13204 2 1 29 VAL HG21 H 6.468 -6.430 1.250 1.00 . B B . 129 VAL HG21 1 1
6 13205 2 1 29 VAL HG22 H 7.358 -7.156 2.590 1.00 . B B . 129 VAL HG22 1 1
6 13206 2 1 29 VAL HG23 H 7.795 -5.547 2.008 1.00 . B B . 129 VAL HG23 1 1
6 13207 2 1 29 VAL N N 6.935 -6.606 5.302 1.00 . B B . 129 VAL N 1 1
6 13208 2 1 29 VAL O O 4.707 -4.589 5.741 1.00 . B B . 129 VAL O 1 1
6 13209 2 1 30 GLU C C 5.355 -1.347 6.305 1.00 . B B . 130 GLU C 1 1
6 13210 2 1 30 GLU CA C 6.077 -2.471 7.059 1.00 . B B . 130 GLU CA 1 1
6 13211 2 1 30 GLU CB C 7.188 -1.876 7.961 1.00 . B B . 130 GLU CB 1 1
6 13212 2 1 30 GLU CD C 7.748 -0.297 9.958 1.00 . B B . 130 GLU CD 1 1
6 13213 2 1 30 GLU CG C 6.682 -0.812 8.974 1.00 . B B . 130 GLU CG 1 1
6 13214 2 1 30 GLU H H 7.579 -3.362 5.870 1.00 . B B . 130 GLU H 1 1
6 13215 2 1 30 GLU HA H 5.363 -2.998 7.691 1.00 . B B . 130 GLU HA 1 1
6 13216 2 1 30 GLU HB2 H 7.656 -2.682 8.512 1.00 . B B . 130 GLU HB2 1 1
6 13217 2 1 30 GLU HB3 H 7.940 -1.411 7.328 1.00 . B B . 130 GLU HB3 1 1
6 13218 2 1 30 GLU HG2 H 6.310 0.035 8.408 1.00 . B B . 130 GLU HG2 1 1
6 13219 2 1 30 GLU HG3 H 5.857 -1.234 9.545 1.00 . B B . 130 GLU HG3 1 1
6 13220 2 1 30 GLU N N 6.633 -3.435 6.106 1.00 . B B . 130 GLU N 1 1
6 13221 2 1 30 GLU O O 5.993 -0.449 5.736 1.00 . B B . 130 GLU O 1 1
6 13222 2 1 30 GLU OE1 O 8.787 -0.962 10.139 1.00 . B B . 130 GLU OE1 1 1
6 13223 2 1 30 GLU OE2 O 7.543 0.779 10.562 1.00 . B B . 130 GLU OE2 1 1
6 13224 2 1 31 PHE C C 3.277 0.838 6.716 1.00 . B B . 131 PHE C 1 1
6 13225 2 1 31 PHE CA C 3.167 -0.362 5.767 1.00 . B B . 131 PHE CA 1 1
6 13226 2 1 31 PHE CB C 1.705 -0.865 5.644 1.00 . B B . 131 PHE CB 1 1
6 13227 2 1 31 PHE CD1 C 1.729 -3.378 5.230 1.00 . B B . 131 PHE CD1 1 1
6 13228 2 1 31 PHE CD2 C 1.307 -1.930 3.371 1.00 . B B . 131 PHE CD2 1 1
6 13229 2 1 31 PHE CE1 C 1.637 -4.473 4.395 1.00 . B B . 131 PHE CE1 1 1
6 13230 2 1 31 PHE CE2 C 1.223 -3.028 2.540 1.00 . B B . 131 PHE CE2 1 1
6 13231 2 1 31 PHE CG C 1.565 -2.083 4.732 1.00 . B B . 131 PHE CG 1 1
6 13232 2 1 31 PHE CZ C 1.389 -4.294 3.052 1.00 . B B . 131 PHE CZ 1 1
6 13233 2 1 31 PHE H H 3.599 -2.222 6.656 1.00 . B B . 131 PHE H 1 1
6 13234 2 1 31 PHE HA H 3.532 -0.077 4.775 1.00 . B B . 131 PHE HA 1 1
6 13235 2 1 31 PHE HB2 H 1.342 -1.136 6.626 1.00 . B B . 131 PHE HB2 1 1
6 13236 2 1 31 PHE HB3 H 1.082 -0.068 5.247 1.00 . B B . 131 PHE HB3 1 1
6 13237 2 1 31 PHE HD1 H 1.920 -3.524 6.283 1.00 . B B . 131 PHE HD1 1 1
6 13238 2 1 31 PHE HD2 H 1.174 -0.937 2.962 1.00 . B B . 131 PHE HD2 1 1
6 13239 2 1 31 PHE HE1 H 1.767 -5.474 4.792 1.00 . B B . 131 PHE HE1 1 1
6 13240 2 1 31 PHE HE2 H 1.019 -2.895 1.485 1.00 . B B . 131 PHE HE2 1 1
6 13241 2 1 31 PHE HZ H 1.330 -5.154 2.393 1.00 . B B . 131 PHE HZ 1 1
6 13242 2 1 31 PHE N N 4.023 -1.422 6.288 1.00 . B B . 131 PHE N 1 1
6 13243 2 1 31 PHE O O 2.768 0.799 7.842 1.00 . B B . 131 PHE O 1 1
6 13244 2 1 32 VAL C C 2.956 3.805 7.404 1.00 . B B . 132 VAL C 1 1
6 13245 2 1 32 VAL CA C 4.277 3.104 7.017 1.00 . B B . 132 VAL CA 1 1
6 13246 2 1 32 VAL CB C 5.190 4.072 6.172 1.00 . B B . 132 VAL CB 1 1
6 13247 2 1 32 VAL CG1 C 5.515 5.386 6.920 1.00 . B B . 132 VAL CG1 1 1
6 13248 2 1 32 VAL CG2 C 6.480 3.356 5.710 1.00 . B B . 132 VAL CG2 1 1
6 13249 2 1 32 VAL H H 4.392 1.782 5.363 1.00 . B B . 132 VAL H 1 1
6 13250 2 1 32 VAL HA H 4.806 2.827 7.922 1.00 . B B . 132 VAL HA 1 1
6 13251 2 1 32 VAL HB H 4.633 4.342 5.276 1.00 . B B . 132 VAL HB 1 1
6 13252 2 1 32 VAL HG11 H 6.038 5.166 7.842 1.00 . B B . 132 VAL HG11 1 1
6 13253 2 1 32 VAL HG12 H 4.599 5.916 7.149 1.00 . B B . 132 VAL HG12 1 1
6 13254 2 1 32 VAL HG13 H 6.141 6.019 6.299 1.00 . B B . 132 VAL HG13 1 1
6 13255 2 1 32 VAL HG21 H 7.054 3.038 6.571 1.00 . B B . 132 VAL HG21 1 1
6 13256 2 1 32 VAL HG22 H 7.080 4.032 5.110 1.00 . B B . 132 VAL HG22 1 1
6 13257 2 1 32 VAL HG23 H 6.223 2.490 5.114 1.00 . B B . 132 VAL HG23 1 1
6 13258 2 1 32 VAL N N 4.010 1.863 6.259 1.00 . B B . 132 VAL N 1 1
6 13259 2 1 32 VAL O O 2.875 4.505 8.422 1.00 . B B . 132 VAL O 1 1
6 13260 2 1 33 GLY C C 0.026 4.851 5.678 1.00 . B B . 133 GLY C 1 1
6 13261 2 1 33 GLY CA C 0.575 4.045 6.832 1.00 . B B . 133 GLY CA 1 1
6 13262 2 1 33 GLY H H 2.106 3.114 5.731 1.00 . B B . 133 GLY H 1 1
6 13263 2 1 33 GLY HA2 H -0.057 3.179 6.976 1.00 . B B . 133 GLY HA2 1 1
6 13264 2 1 33 GLY HA3 H 0.551 4.645 7.740 1.00 . B B . 133 GLY HA3 1 1
6 13265 2 1 33 GLY N N 1.930 3.591 6.567 1.00 . B B . 133 GLY N 1 1
6 13266 2 1 33 GLY O O 0.315 4.558 4.509 1.00 . B B . 133 GLY O 1 1
6 13267 2 1 34 ALA C C -1.666 8.098 5.771 1.00 . B B . 134 ALA C 1 1
6 13268 2 1 34 ALA CA C -1.341 6.793 5.043 1.00 . B B . 134 ALA CA 1 1
6 13269 2 1 34 ALA CB C -2.600 6.198 4.396 1.00 . B B . 134 ALA CB 1 1
6 13270 2 1 34 ALA H H -1.000 5.982 6.957 1.00 . B B . 134 ALA H 1 1
6 13271 2 1 34 ALA HA H -0.597 6.983 4.254 1.00 . B B . 134 ALA HA 1 1
6 13272 2 1 34 ALA HB1 H -3.344 5.987 5.156 1.00 . B B . 134 ALA HB1 1 1
6 13273 2 1 34 ALA HB2 H -2.340 5.280 3.886 1.00 . B B . 134 ALA HB2 1 1
6 13274 2 1 34 ALA HB3 H -3.006 6.899 3.679 1.00 . B B . 134 ALA HB3 1 1
6 13275 2 1 34 ALA N N -0.772 5.860 6.009 1.00 . B B . 134 ALA N 1 1
6 13276 2 1 34 ALA O O -2.220 8.076 6.878 1.00 . B B . 134 ALA O 1 1
6 13277 2 1 35 TYR C C -2.581 11.325 5.000 1.00 . B B . 135 TYR C 1 1
6 13278 2 1 35 TYR CA C -1.459 10.564 5.736 1.00 . B B . 135 TYR CA 1 1
6 13279 2 1 35 TYR CB C -0.104 11.302 5.632 1.00 . B B . 135 TYR CB 1 1
6 13280 2 1 35 TYR CD1 C 1.624 9.588 6.446 1.00 . B B . 135 TYR CD1 1 1
6 13281 2 1 35 TYR CD2 C 1.280 11.552 7.771 1.00 . B B . 135 TYR CD2 1 1
6 13282 2 1 35 TYR CE1 C 2.570 9.148 7.352 1.00 . B B . 135 TYR CE1 1 1
6 13283 2 1 35 TYR CE2 C 2.228 11.109 8.674 1.00 . B B . 135 TYR CE2 1 1
6 13284 2 1 35 TYR CG C 0.956 10.804 6.630 1.00 . B B . 135 TYR CG 1 1
6 13285 2 1 35 TYR CZ C 2.867 9.911 8.458 1.00 . B B . 135 TYR CZ 1 1
6 13286 2 1 35 TYR H H -0.898 9.145 4.270 1.00 . B B . 135 TYR H 1 1
6 13287 2 1 35 TYR HA H -1.738 10.468 6.779 1.00 . B B . 135 TYR HA 1 1
6 13288 2 1 35 TYR HB2 H 0.300 11.182 4.632 1.00 . B B . 135 TYR HB2 1 1
6 13289 2 1 35 TYR HB3 H -0.262 12.359 5.812 1.00 . B B . 135 TYR HB3 1 1
6 13290 2 1 35 TYR HD1 H 1.393 8.985 5.581 1.00 . B B . 135 TYR HD1 1 1
6 13291 2 1 35 TYR HD2 H 0.780 12.498 7.944 1.00 . B B . 135 TYR HD2 1 1
6 13292 2 1 35 TYR HE1 H 3.078 8.204 7.190 1.00 . B B . 135 TYR HE1 1 1
6 13293 2 1 35 TYR HE2 H 2.459 11.705 9.552 1.00 . B B . 135 TYR HE2 1 1
6 13294 2 1 35 TYR HH H 3.487 9.600 10.252 1.00 . B B . 135 TYR HH 1 1
6 13295 2 1 35 TYR N N -1.297 9.219 5.159 1.00 . B B . 135 TYR N 1 1
6 13296 2 1 35 TYR O O -2.899 10.968 3.876 1.00 . B B . 135 TYR O 1 1
6 13297 2 1 35 TYR OH O 3.817 9.475 9.355 1.00 . B B . 135 TYR OH 1 1
6 13298 2 1 36 PRO C C -3.937 13.967 3.722 1.00 . B B . 136 PRO C 1 1
6 13299 2 1 36 PRO CA C -4.337 13.134 4.967 1.00 . B B . 136 PRO CA 1 1
6 13300 2 1 36 PRO CB C -4.858 14.029 6.120 1.00 . B B . 136 PRO CB 1 1
6 13301 2 1 36 PRO CD C -2.899 12.938 6.969 1.00 . B B . 136 PRO CD 1 1
6 13302 2 1 36 PRO CG C -3.665 14.241 7.000 1.00 . B B . 136 PRO CG 1 1
6 13303 2 1 36 PRO HA H -5.119 12.446 4.668 1.00 . B B . 136 PRO HA 1 1
6 13304 2 1 36 PRO HB2 H -5.245 14.972 5.733 1.00 . B B . 136 PRO HB2 1 1
6 13305 2 1 36 PRO HB3 H -5.639 13.515 6.667 1.00 . B B . 136 PRO HB3 1 1
6 13306 2 1 36 PRO HD2 H -1.836 13.118 7.092 1.00 . B B . 136 PRO HD2 1 1
6 13307 2 1 36 PRO HD3 H -3.254 12.261 7.738 1.00 . B B . 136 PRO HD3 1 1
6 13308 2 1 36 PRO HG2 H -3.057 15.054 6.609 1.00 . B B . 136 PRO HG2 1 1
6 13309 2 1 36 PRO HG3 H -3.977 14.469 8.015 1.00 . B B . 136 PRO HG3 1 1
6 13310 2 1 36 PRO N N -3.206 12.391 5.610 1.00 . B B . 136 PRO N 1 1
6 13311 2 1 36 PRO O O -4.811 14.556 3.072 1.00 . B B . 136 PRO O 1 1
6 13312 2 1 37 SER C C -0.814 14.056 1.737 1.00 . B B . 137 SER C 1 1
6 13313 2 1 37 SER CA C -2.116 14.715 2.218 1.00 . B B . 137 SER CA 1 1
6 13314 2 1 37 SER CB C -1.890 16.212 2.546 1.00 . B B . 137 SER CB 1 1
6 13315 2 1 37 SER H H -2.003 13.502 3.956 1.00 . B B . 137 SER H 1 1
6 13316 2 1 37 SER HA H -2.853 14.630 1.423 1.00 . B B . 137 SER HA 1 1
6 13317 2 1 37 SER HB2 H -2.831 16.660 2.837 1.00 . B B . 137 SER HB2 1 1
6 13318 2 1 37 SER HB3 H -1.189 16.299 3.367 1.00 . B B . 137 SER HB3 1 1
6 13319 2 1 37 SER HG H -1.364 17.869 1.641 1.00 . B B . 137 SER HG 1 1
6 13320 2 1 37 SER N N -2.636 13.996 3.395 1.00 . B B . 137 SER N 1 1
6 13321 2 1 37 SER O O -0.129 13.362 2.513 1.00 . B B . 137 SER O 1 1
6 13322 2 1 37 SER OG O -1.373 16.931 1.433 1.00 . B B . 137 SER OG 1 1
6 13323 2 1 38 TYR C C 1.983 14.257 0.432 1.00 . B B . 138 TYR C 1 1
6 13324 2 1 38 TYR CA C 0.700 13.705 -0.202 1.00 . B B . 138 TYR CA 1 1
6 13325 2 1 38 TYR CB C 0.696 13.964 -1.742 1.00 . B B . 138 TYR CB 1 1
6 13326 2 1 38 TYR CD1 C 2.711 12.399 -2.176 1.00 . B B . 138 TYR CD1 1 1
6 13327 2 1 38 TYR CD2 C 2.518 14.364 -3.517 1.00 . B B . 138 TYR CD2 1 1
6 13328 2 1 38 TYR CE1 C 3.877 12.055 -2.841 1.00 . B B . 138 TYR CE1 1 1
6 13329 2 1 38 TYR CE2 C 3.686 14.016 -4.186 1.00 . B B . 138 TYR CE2 1 1
6 13330 2 1 38 TYR CG C 1.999 13.567 -2.492 1.00 . B B . 138 TYR CG 1 1
6 13331 2 1 38 TYR CZ C 4.359 12.863 -3.840 1.00 . B B . 138 TYR CZ 1 1
6 13332 2 1 38 TYR H H -1.091 14.847 -0.091 1.00 . B B . 138 TYR H 1 1
6 13333 2 1 38 TYR HA H 0.664 12.630 -0.037 1.00 . B B . 138 TYR HA 1 1
6 13334 2 1 38 TYR HB2 H -0.117 13.403 -2.187 1.00 . B B . 138 TYR HB2 1 1
6 13335 2 1 38 TYR HB3 H 0.520 15.020 -1.915 1.00 . B B . 138 TYR HB3 1 1
6 13336 2 1 38 TYR HD1 H 2.338 11.752 -1.392 1.00 . B B . 138 TYR HD1 1 1
6 13337 2 1 38 TYR HD2 H 1.993 15.268 -3.795 1.00 . B B . 138 TYR HD2 1 1
6 13338 2 1 38 TYR HE1 H 4.403 11.148 -2.571 1.00 . B B . 138 TYR HE1 1 1
6 13339 2 1 38 TYR HE2 H 4.069 14.654 -4.975 1.00 . B B . 138 TYR HE2 1 1
6 13340 2 1 38 TYR HH H 6.053 13.293 -4.646 1.00 . B B . 138 TYR HH 1 1
6 13341 2 1 38 TYR N N -0.494 14.276 0.442 1.00 . B B . 138 TYR N 1 1
6 13342 2 1 38 TYR O O 2.894 13.492 0.696 1.00 . B B . 138 TYR O 1 1
6 13343 2 1 38 TYR OH O 5.515 12.508 -4.504 1.00 . B B . 138 TYR OH 1 1
6 13344 2 1 39 ASP C C 3.645 15.639 2.582 1.00 . B B . 139 ASP C 1 1
6 13345 2 1 39 ASP CA C 3.220 16.276 1.236 1.00 . B B . 139 ASP CA 1 1
6 13346 2 1 39 ASP CB C 2.926 17.793 1.429 1.00 . B B . 139 ASP CB 1 1
6 13347 2 1 39 ASP CG C 4.192 18.634 1.723 1.00 . B B . 139 ASP CG 1 1
6 13348 2 1 39 ASP H H 1.243 16.119 0.430 1.00 . B B . 139 ASP H 1 1
6 13349 2 1 39 ASP HA H 4.033 16.159 0.527 1.00 . B B . 139 ASP HA 1 1
6 13350 2 1 39 ASP HB2 H 2.462 18.174 0.525 1.00 . B B . 139 ASP HB2 1 1
6 13351 2 1 39 ASP HB3 H 2.220 17.927 2.248 1.00 . B B . 139 ASP HB3 1 1
6 13352 2 1 39 ASP N N 2.032 15.583 0.663 1.00 . B B . 139 ASP N 1 1
6 13353 2 1 39 ASP O O 4.842 15.481 2.863 1.00 . B B . 139 ASP O 1 1
6 13354 2 1 39 ASP OD1 O 4.660 18.673 2.881 1.00 . B B . 139 ASP OD1 1 1
6 13355 2 1 39 ASP OD2 O 4.725 19.281 0.790 1.00 . B B . 139 ASP OD2 1 1
6 13356 2 1 40 GLU C C 3.407 13.203 4.525 1.00 . B B . 140 GLU C 1 1
6 13357 2 1 40 GLU CA C 2.804 14.610 4.683 1.00 . B B . 140 GLU CA 1 1
6 13358 2 1 40 GLU CB C 1.440 14.520 5.415 1.00 . B B . 140 GLU CB 1 1
6 13359 2 1 40 GLU CD C 1.428 17.023 6.019 1.00 . B B . 140 GLU CD 1 1
6 13360 2 1 40 GLU CG C 0.635 15.832 5.459 1.00 . B B . 140 GLU CG 1 1
6 13361 2 1 40 GLU H H 1.715 15.395 3.043 1.00 . B B . 140 GLU H 1 1
6 13362 2 1 40 GLU HA H 3.480 15.225 5.268 1.00 . B B . 140 GLU HA 1 1
6 13363 2 1 40 GLU HB2 H 0.827 13.774 4.914 1.00 . B B . 140 GLU HB2 1 1
6 13364 2 1 40 GLU HB3 H 1.606 14.190 6.433 1.00 . B B . 140 GLU HB3 1 1
6 13365 2 1 40 GLU HG2 H 0.313 16.064 4.449 1.00 . B B . 140 GLU HG2 1 1
6 13366 2 1 40 GLU HG3 H -0.248 15.678 6.073 1.00 . B B . 140 GLU HG3 1 1
6 13367 2 1 40 GLU N N 2.629 15.247 3.370 1.00 . B B . 140 GLU N 1 1
6 13368 2 1 40 GLU O O 4.318 12.816 5.268 1.00 . B B . 140 GLU O 1 1
6 13369 2 1 40 GLU OE1 O 1.630 17.088 7.246 1.00 . B B . 140 GLU OE1 1 1
6 13370 2 1 40 GLU OE2 O 1.857 17.895 5.234 1.00 . B B . 140 GLU OE2 1 1
6 13371 2 1 41 ALA C C 4.739 11.088 2.593 1.00 . B B . 141 ALA C 1 1
6 13372 2 1 41 ALA CA C 3.334 11.085 3.234 1.00 . B B . 141 ALA CA 1 1
6 13373 2 1 41 ALA CB C 2.299 10.415 2.315 1.00 . B B . 141 ALA CB 1 1
6 13374 2 1 41 ALA H H 2.206 12.847 2.937 1.00 . B B . 141 ALA H 1 1
6 13375 2 1 41 ALA HA H 3.370 10.532 4.170 1.00 . B B . 141 ALA HA 1 1
6 13376 2 1 41 ALA HB1 H 2.267 10.927 1.360 1.00 . B B . 141 ALA HB1 1 1
6 13377 2 1 41 ALA HB2 H 1.321 10.461 2.776 1.00 . B B . 141 ALA HB2 1 1
6 13378 2 1 41 ALA HB3 H 2.564 9.375 2.153 1.00 . B B . 141 ALA HB3 1 1
6 13379 2 1 41 ALA N N 2.895 12.455 3.522 1.00 . B B . 141 ALA N 1 1
6 13380 2 1 41 ALA O O 5.583 10.222 2.863 1.00 . B B . 141 ALA O 1 1
6 13381 2 1 42 HIS C C 7.392 12.630 1.986 1.00 . B B . 142 HIS C 1 1
6 13382 2 1 42 HIS CA C 6.225 12.315 1.039 1.00 . B B . 142 HIS CA 1 1
6 13383 2 1 42 HIS CB C 6.009 13.448 0.005 1.00 . B B . 142 HIS CB 1 1
6 13384 2 1 42 HIS CD2 C 8.185 12.976 -1.356 1.00 . B B . 142 HIS CD2 1 1
6 13385 2 1 42 HIS CE1 C 8.390 14.952 -2.276 1.00 . B B . 142 HIS CE1 1 1
6 13386 2 1 42 HIS CG C 7.165 13.745 -0.906 1.00 . B B . 142 HIS CG 1 1
6 13387 2 1 42 HIS H H 4.322 12.835 1.755 1.00 . B B . 142 HIS H 1 1
6 13388 2 1 42 HIS HA H 6.437 11.388 0.509 1.00 . B B . 142 HIS HA 1 1
6 13389 2 1 42 HIS HB2 H 5.173 13.187 -0.628 1.00 . B B . 142 HIS HB2 1 1
6 13390 2 1 42 HIS HB3 H 5.763 14.364 0.531 1.00 . B B . 142 HIS HB3 1 1
6 13391 2 1 42 HIS HD1 H 6.762 15.764 -1.360 1.00 . B B . 142 HIS HD1 1 1
6 13392 2 1 42 HIS HD2 H 8.404 11.951 -1.064 1.00 . B B . 142 HIS HD2 1 1
6 13393 2 1 42 HIS HE1 H 8.760 15.774 -2.874 1.00 . B B . 142 HIS HE1 1 1
6 13394 2 1 42 HIS HE2 H 9.734 13.469 -2.679 1.00 . B B . 142 HIS HE2 1 1
6 13395 2 1 42 HIS N N 4.990 12.134 1.803 1.00 . B B . 142 HIS N 1 1
6 13396 2 1 42 HIS ND1 N 7.334 14.979 -1.496 1.00 . B B . 142 HIS ND1 1 1
6 13397 2 1 42 HIS NE2 N 8.926 13.752 -2.206 1.00 . B B . 142 HIS NE2 1 1
6 13398 2 1 42 HIS O O 8.535 12.259 1.718 1.00 . B B . 142 HIS O 1 1
6 13399 2 1 43 LYS C C 8.287 12.382 5.037 1.00 . B B . 143 LYS C 1 1
6 13400 2 1 43 LYS CA C 8.066 13.616 4.141 1.00 . B B . 143 LYS CA 1 1
6 13401 2 1 43 LYS CB C 7.589 14.823 4.997 1.00 . B B . 143 LYS CB 1 1
6 13402 2 1 43 LYS CD C 9.832 16.067 5.010 1.00 . B B . 143 LYS CD 1 1
6 13403 2 1 43 LYS CE C 9.336 17.262 4.172 1.00 . B B . 143 LYS CE 1 1
6 13404 2 1 43 LYS CG C 8.701 15.447 5.868 1.00 . B B . 143 LYS CG 1 1
6 13405 2 1 43 LYS H H 6.158 13.605 3.224 1.00 . B B . 143 LYS H 1 1
6 13406 2 1 43 LYS HA H 9.006 13.875 3.653 1.00 . B B . 143 LYS HA 1 1
6 13407 2 1 43 LYS HB2 H 7.207 15.591 4.335 1.00 . B B . 143 LYS HB2 1 1
6 13408 2 1 43 LYS HB3 H 6.782 14.499 5.649 1.00 . B B . 143 LYS HB3 1 1
6 13409 2 1 43 LYS HD2 H 10.624 16.405 5.667 1.00 . B B . 143 LYS HD2 1 1
6 13410 2 1 43 LYS HD3 H 10.228 15.302 4.338 1.00 . B B . 143 LYS HD3 1 1
6 13411 2 1 43 LYS HE2 H 8.528 16.932 3.534 1.00 . B B . 143 LYS HE2 1 1
6 13412 2 1 43 LYS HE3 H 8.964 18.033 4.838 1.00 . B B . 143 LYS HE3 1 1
6 13413 2 1 43 LYS HG2 H 8.269 16.222 6.490 1.00 . B B . 143 LYS HG2 1 1
6 13414 2 1 43 LYS HG3 H 9.122 14.674 6.506 1.00 . B B . 143 LYS HG3 1 1
6 13415 2 1 43 LYS HZ1 H 10.786 17.127 2.666 1.00 . B B . 143 LYS HZ1 1 1
6 13416 2 1 43 LYS HZ2 H 11.188 18.201 3.910 1.00 . B B . 143 LYS HZ2 1 1
6 13417 2 1 43 LYS HZ3 H 10.031 18.638 2.756 1.00 . B B . 143 LYS HZ3 1 1
6 13418 2 1 43 LYS N N 7.080 13.308 3.097 1.00 . B B . 143 LYS N 1 1
6 13419 2 1 43 LYS NZ N 10.408 17.846 3.316 1.00 . B B . 143 LYS NZ 1 1
6 13420 2 1 43 LYS O O 9.416 12.113 5.468 1.00 . B B . 143 LYS O 1 1
6 13421 2 1 44 ALA C C 8.166 9.356 5.642 1.00 . B B . 144 ALA C 1 1
6 13422 2 1 44 ALA CA C 7.166 10.419 6.118 1.00 . B B . 144 ALA CA 1 1
6 13423 2 1 44 ALA CB C 5.761 9.818 6.150 1.00 . B B . 144 ALA CB 1 1
6 13424 2 1 44 ALA H H 6.337 11.920 4.870 1.00 . B B . 144 ALA H 1 1
6 13425 2 1 44 ALA HA H 7.420 10.719 7.130 1.00 . B B . 144 ALA HA 1 1
6 13426 2 1 44 ALA HB1 H 5.736 8.977 6.832 1.00 . B B . 144 ALA HB1 1 1
6 13427 2 1 44 ALA HB2 H 5.485 9.480 5.156 1.00 . B B . 144 ALA HB2 1 1
6 13428 2 1 44 ALA HB3 H 5.054 10.565 6.479 1.00 . B B . 144 ALA HB3 1 1
6 13429 2 1 44 ALA N N 7.183 11.635 5.275 1.00 . B B . 144 ALA N 1 1
6 13430 2 1 44 ALA O O 8.725 8.626 6.456 1.00 . B B . 144 ALA O 1 1
6 13431 2 1 45 TRP C C 10.742 8.544 4.262 1.00 . B B . 145 TRP C 1 1
6 13432 2 1 45 TRP CA C 9.320 8.402 3.649 1.00 . B B . 145 TRP CA 1 1
6 13433 2 1 45 TRP CB C 9.282 8.702 2.107 1.00 . B B . 145 TRP CB 1 1
6 13434 2 1 45 TRP CD1 C 11.251 7.470 0.968 1.00 . B B . 145 TRP CD1 1 1
6 13435 2 1 45 TRP CD2 C 11.470 9.699 1.029 1.00 . B B . 145 TRP CD2 1 1
6 13436 2 1 45 TRP CE2 C 12.604 9.157 0.409 1.00 . B B . 145 TRP CE2 1 1
6 13437 2 1 45 TRP CE3 C 11.376 11.093 1.182 1.00 . B B . 145 TRP CE3 1 1
6 13438 2 1 45 TRP CG C 10.613 8.601 1.385 1.00 . B B . 145 TRP CG 1 1
6 13439 2 1 45 TRP CH2 C 13.518 11.317 0.101 1.00 . B B . 145 TRP CH2 1 1
6 13440 2 1 45 TRP CZ2 C 13.643 9.959 -0.062 1.00 . B B . 145 TRP CZ2 1 1
6 13441 2 1 45 TRP CZ3 C 12.401 11.882 0.715 1.00 . B B . 145 TRP CZ3 1 1
6 13442 2 1 45 TRP H H 7.825 9.895 3.750 1.00 . B B . 145 TRP H 1 1
6 13443 2 1 45 TRP HA H 8.971 7.383 3.816 1.00 . B B . 145 TRP HA 1 1
6 13444 2 1 45 TRP HB2 H 8.599 8.007 1.632 1.00 . B B . 145 TRP HB2 1 1
6 13445 2 1 45 TRP HB3 H 8.897 9.707 1.951 1.00 . B B . 145 TRP HB3 1 1
6 13446 2 1 45 TRP HD1 H 10.858 6.470 1.088 1.00 . B B . 145 TRP HD1 1 1
6 13447 2 1 45 TRP HE1 H 13.084 7.160 0.011 1.00 . B B . 145 TRP HE1 1 1
6 13448 2 1 45 TRP HE3 H 10.518 11.559 1.665 1.00 . B B . 145 TRP HE3 1 1
6 13449 2 1 45 TRP HH2 H 14.297 11.979 -0.231 1.00 . B B . 145 TRP HH2 1 1
6 13450 2 1 45 TRP HZ2 H 14.511 9.543 -0.548 1.00 . B B . 145 TRP HZ2 1 1
6 13451 2 1 45 TRP HZ3 H 12.345 12.962 0.823 1.00 . B B . 145 TRP HZ3 1 1
6 13452 2 1 45 TRP N N 8.361 9.298 4.315 1.00 . B B . 145 TRP N 1 1
6 13453 2 1 45 TRP NE1 N 12.447 7.798 0.386 1.00 . B B . 145 TRP NE1 1 1
6 13454 2 1 45 TRP O O 11.327 7.559 4.731 1.00 . B B . 145 TRP O 1 1
6 13455 2 1 46 LYS C C 12.640 10.132 6.326 1.00 . B B . 146 LYS C 1 1
6 13456 2 1 46 LYS CA C 12.636 10.062 4.791 1.00 . B B . 146 LYS CA 1 1
6 13457 2 1 46 LYS CB C 13.205 11.362 4.151 1.00 . B B . 146 LYS CB 1 1
6 13458 2 1 46 LYS CD C 15.099 13.130 4.061 1.00 . B B . 146 LYS CD 1 1
6 13459 2 1 46 LYS CE C 15.624 12.781 2.664 1.00 . B B . 146 LYS CE 1 1
6 13460 2 1 46 LYS CG C 14.500 11.910 4.796 1.00 . B B . 146 LYS CG 1 1
6 13461 2 1 46 LYS H H 10.740 10.532 3.903 1.00 . B B . 146 LYS H 1 1
6 13462 2 1 46 LYS HA H 13.278 9.232 4.490 1.00 . B B . 146 LYS HA 1 1
6 13463 2 1 46 LYS HB2 H 13.419 11.153 3.107 1.00 . B B . 146 LYS HB2 1 1
6 13464 2 1 46 LYS HB3 H 12.444 12.126 4.185 1.00 . B B . 146 LYS HB3 1 1
6 13465 2 1 46 LYS HD2 H 14.341 13.893 3.965 1.00 . B B . 146 LYS HD2 1 1
6 13466 2 1 46 LYS HD3 H 15.922 13.522 4.650 1.00 . B B . 146 LYS HD3 1 1
6 13467 2 1 46 LYS HE2 H 16.402 12.034 2.754 1.00 . B B . 146 LYS HE2 1 1
6 13468 2 1 46 LYS HE3 H 14.814 12.379 2.069 1.00 . B B . 146 LYS HE3 1 1
6 13469 2 1 46 LYS HG2 H 14.280 12.204 5.815 1.00 . B B . 146 LYS HG2 1 1
6 13470 2 1 46 LYS HG3 H 15.242 11.117 4.819 1.00 . B B . 146 LYS HG3 1 1
6 13471 2 1 46 LYS HZ1 H 16.451 13.726 0.994 1.00 . B B . 146 LYS HZ1 1 1
6 13472 2 1 46 LYS HZ2 H 17.031 14.307 2.469 1.00 . B B . 146 LYS HZ2 1 1
6 13473 2 1 46 LYS HZ3 H 15.492 14.738 1.951 1.00 . B B . 146 LYS HZ3 1 1
6 13474 2 1 46 LYS N N 11.275 9.782 4.271 1.00 . B B . 146 LYS N 1 1
6 13475 2 1 46 LYS NZ N 16.187 13.968 1.970 1.00 . B B . 146 LYS NZ 1 1
6 13476 2 1 46 LYS O O 13.633 9.780 6.961 1.00 . B B . 146 LYS O 1 1
6 13477 2 1 47 ALA C C 11.442 9.163 8.978 1.00 . B B . 147 ALA C 1 1
6 13478 2 1 47 ALA CA C 11.302 10.577 8.373 1.00 . B B . 147 ALA CA 1 1
6 13479 2 1 47 ALA CB C 9.928 11.175 8.713 1.00 . B B . 147 ALA CB 1 1
6 13480 2 1 47 ALA H H 10.767 10.847 6.334 1.00 . B B . 147 ALA H 1 1
6 13481 2 1 47 ALA HA H 12.067 11.221 8.800 1.00 . B B . 147 ALA HA 1 1
6 13482 2 1 47 ALA HB1 H 9.149 10.545 8.301 1.00 . B B . 147 ALA HB1 1 1
6 13483 2 1 47 ALA HB2 H 9.846 12.163 8.284 1.00 . B B . 147 ALA HB2 1 1
6 13484 2 1 47 ALA HB3 H 9.807 11.241 9.789 1.00 . B B . 147 ALA HB3 1 1
6 13485 2 1 47 ALA N N 11.500 10.549 6.910 1.00 . B B . 147 ALA N 1 1
6 13486 2 1 47 ALA O O 11.854 9.008 10.127 1.00 . B B . 147 ALA O 1 1
6 13487 2 1 48 LYS C C 12.705 6.286 8.213 1.00 . B B . 148 LYS C 1 1
6 13488 2 1 48 LYS CA C 11.270 6.733 8.497 1.00 . B B . 148 LYS CA 1 1
6 13489 2 1 48 LYS CB C 10.267 5.868 7.684 1.00 . B B . 148 LYS CB 1 1
6 13490 2 1 48 LYS CD C 8.625 5.396 9.597 1.00 . B B . 148 LYS CD 1 1
6 13491 2 1 48 LYS CE C 8.959 3.901 9.668 1.00 . B B . 148 LYS CE 1 1
6 13492 2 1 48 LYS CG C 8.815 5.970 8.179 1.00 . B B . 148 LYS CG 1 1
6 13493 2 1 48 LYS H H 10.680 8.373 7.306 1.00 . B B . 148 LYS H 1 1
6 13494 2 1 48 LYS HA H 11.062 6.604 9.560 1.00 . B B . 148 LYS HA 1 1
6 13495 2 1 48 LYS HB2 H 10.292 6.189 6.645 1.00 . B B . 148 LYS HB2 1 1
6 13496 2 1 48 LYS HB3 H 10.567 4.826 7.724 1.00 . B B . 148 LYS HB3 1 1
6 13497 2 1 48 LYS HD2 H 9.266 5.932 10.291 1.00 . B B . 148 LYS HD2 1 1
6 13498 2 1 48 LYS HD3 H 7.590 5.536 9.890 1.00 . B B . 148 LYS HD3 1 1
6 13499 2 1 48 LYS HE2 H 8.368 3.377 8.930 1.00 . B B . 148 LYS HE2 1 1
6 13500 2 1 48 LYS HE3 H 10.009 3.764 9.438 1.00 . B B . 148 LYS HE3 1 1
6 13501 2 1 48 LYS HG2 H 8.521 7.012 8.184 1.00 . B B . 148 LYS HG2 1 1
6 13502 2 1 48 LYS HG3 H 8.169 5.430 7.496 1.00 . B B . 148 LYS HG3 1 1
6 13503 2 1 48 LYS HZ1 H 8.855 2.306 11.019 1.00 . B B . 148 LYS HZ1 1 1
6 13504 2 1 48 LYS HZ2 H 7.701 3.509 11.289 1.00 . B B . 148 LYS HZ2 1 1
6 13505 2 1 48 LYS HZ3 H 9.310 3.774 11.722 1.00 . B B . 148 LYS HZ3 1 1
6 13506 2 1 48 LYS N N 11.089 8.151 8.168 1.00 . B B . 148 LYS N 1 1
6 13507 2 1 48 LYS NZ N 8.687 3.334 11.017 1.00 . B B . 148 LYS NZ 1 1
6 13508 2 1 48 LYS O O 13.365 5.760 9.092 1.00 . B B . 148 LYS O 1 1
6 13509 2 1 49 ALA C C 15.673 6.519 7.350 1.00 . B B . 149 ALA C 1 1
6 13510 2 1 49 ALA CA C 14.480 6.043 6.487 1.00 . B B . 149 ALA CA 1 1
6 13511 2 1 49 ALA CB C 14.672 6.452 5.026 1.00 . B B . 149 ALA CB 1 1
6 13512 2 1 49 ALA H H 12.617 7.074 6.368 1.00 . B B . 149 ALA H 1 1
6 13513 2 1 49 ALA HA H 14.440 4.958 6.524 1.00 . B B . 149 ALA HA 1 1
6 13514 2 1 49 ALA HB1 H 14.729 7.534 4.959 1.00 . B B . 149 ALA HB1 1 1
6 13515 2 1 49 ALA HB2 H 13.838 6.105 4.433 1.00 . B B . 149 ALA HB2 1 1
6 13516 2 1 49 ALA HB3 H 15.588 6.019 4.644 1.00 . B B . 149 ALA HB3 1 1
6 13517 2 1 49 ALA N N 13.174 6.539 6.979 1.00 . B B . 149 ALA N 1 1
6 13518 2 1 49 ALA O O 16.652 5.778 7.544 1.00 . B B . 149 ALA O 1 1
6 13519 2 1 50 GLN C C 16.416 7.712 10.192 1.00 . B B . 150 GLN C 1 1
6 13520 2 1 50 GLN CA C 16.554 8.339 8.795 1.00 . B B . 150 GLN CA 1 1
6 13521 2 1 50 GLN CB C 16.379 9.880 8.876 1.00 . B B . 150 GLN CB 1 1
6 13522 2 1 50 GLN CD C 16.547 12.151 7.665 1.00 . B B . 150 GLN CD 1 1
6 13523 2 1 50 GLN CG C 16.756 10.631 7.591 1.00 . B B . 150 GLN CG 1 1
6 13524 2 1 50 GLN H H 14.801 8.303 7.595 1.00 . B B . 150 GLN H 1 1
6 13525 2 1 50 GLN HA H 17.551 8.119 8.411 1.00 . B B . 150 GLN HA 1 1
6 13526 2 1 50 GLN HB2 H 15.340 10.100 9.106 1.00 . B B . 150 GLN HB2 1 1
6 13527 2 1 50 GLN HB3 H 16.998 10.265 9.682 1.00 . B B . 150 GLN HB3 1 1
6 13528 2 1 50 GLN HE21 H 14.845 11.936 8.694 1.00 . B B . 150 GLN HE21 1 1
6 13529 2 1 50 GLN HE22 H 15.324 13.558 8.349 1.00 . B B . 150 GLN HE22 1 1
6 13530 2 1 50 GLN HG2 H 17.797 10.433 7.369 1.00 . B B . 150 GLN HG2 1 1
6 13531 2 1 50 GLN HG3 H 16.149 10.245 6.775 1.00 . B B . 150 GLN HG3 1 1
6 13532 2 1 50 GLN N N 15.570 7.758 7.860 1.00 . B B . 150 GLN N 1 1
6 13533 2 1 50 GLN NE2 N 15.465 12.593 8.300 1.00 . B B . 150 GLN NE2 1 1
6 13534 2 1 50 GLN O O 17.415 7.521 10.890 1.00 . B B . 150 GLN O 1 1
6 13535 2 1 50 GLN OE1 O 17.321 12.920 7.091 1.00 . B B . 150 GLN OE1 1 1
6 13536 2 1 51 ALA C C 15.328 5.314 11.932 1.00 . B B . 151 ALA C 1 1
6 13537 2 1 51 ALA CA C 14.858 6.779 11.885 1.00 . B B . 151 ALA CA 1 1
6 13538 2 1 51 ALA CB C 13.346 6.868 12.167 1.00 . B B . 151 ALA CB 1 1
6 13539 2 1 51 ALA H H 14.425 7.594 9.956 1.00 . B B . 151 ALA H 1 1
6 13540 2 1 51 ALA HA H 15.379 7.337 12.656 1.00 . B B . 151 ALA HA 1 1
6 13541 2 1 51 ALA HB1 H 12.786 6.329 11.404 1.00 . B B . 151 ALA HB1 1 1
6 13542 2 1 51 ALA HB2 H 13.037 7.905 12.159 1.00 . B B . 151 ALA HB2 1 1
6 13543 2 1 51 ALA HB3 H 13.128 6.442 13.137 1.00 . B B . 151 ALA HB3 1 1
6 13544 2 1 51 ALA N N 15.167 7.404 10.579 1.00 . B B . 151 ALA N 1 1
6 13545 2 1 51 ALA O O 15.680 4.789 12.996 1.00 . B B . 151 ALA O 1 1
6 13546 2 1 52 THR C C 17.023 2.914 10.177 1.00 . B B . 152 THR C 1 1
6 13547 2 1 52 THR CA C 15.578 3.230 10.609 1.00 . B B . 152 THR CA 1 1
6 13548 2 1 52 THR CB C 14.538 2.643 9.597 1.00 . B B . 152 THR CB 1 1
6 13549 2 1 52 THR CG2 C 13.102 2.773 10.136 1.00 . B B . 152 THR CG2 1 1
6 13550 2 1 52 THR H H 15.220 5.200 9.933 1.00 . B B . 152 THR H 1 1
6 13551 2 1 52 THR HA H 15.407 2.755 11.574 1.00 . B B . 152 THR HA 1 1
6 13552 2 1 52 THR HB H 14.753 1.589 9.451 1.00 . B B . 152 THR HB 1 1
6 13553 2 1 52 THR HG1 H 15.564 3.346 8.054 1.00 . B B . 152 THR HG1 1 1
6 13554 2 1 52 THR HG21 H 13.012 2.228 11.067 1.00 . B B . 152 THR HG21 1 1
6 13555 2 1 52 THR HG22 H 12.404 2.363 9.417 1.00 . B B . 152 THR HG22 1 1
6 13556 2 1 52 THR HG23 H 12.866 3.815 10.305 1.00 . B B . 152 THR HG23 1 1
6 13557 2 1 52 THR N N 15.355 4.675 10.751 1.00 . B B . 152 THR N 1 1
6 13558 2 1 52 THR O O 17.254 2.103 9.277 1.00 . B B . 152 THR O 1 1
6 13559 2 1 52 THR OG1 O 14.640 3.304 8.328 1.00 . B B . 152 THR OG1 1 1
6 13560 2 1 53 VAL C C 19.853 1.869 11.043 1.00 . B B . 153 VAL C 1 1
6 13561 2 1 53 VAL CA C 19.437 3.299 10.626 1.00 . B B . 153 VAL CA 1 1
6 13562 2 1 53 VAL CB C 20.329 4.356 11.377 1.00 . B B . 153 VAL CB 1 1
6 13563 2 1 53 VAL CG1 C 20.134 5.769 10.783 1.00 . B B . 153 VAL CG1 1 1
6 13564 2 1 53 VAL CG2 C 20.061 4.352 12.903 1.00 . B B . 153 VAL CG2 1 1
6 13565 2 1 53 VAL H H 17.732 4.189 11.552 1.00 . B B . 153 VAL H 1 1
6 13566 2 1 53 VAL HA H 19.615 3.407 9.561 1.00 . B B . 153 VAL HA 1 1
6 13567 2 1 53 VAL HB H 21.368 4.081 11.226 1.00 . B B . 153 VAL HB 1 1
6 13568 2 1 53 VAL HG11 H 20.757 6.479 11.310 1.00 . B B . 153 VAL HG11 1 1
6 13569 2 1 53 VAL HG12 H 19.096 6.070 10.877 1.00 . B B . 153 VAL HG12 1 1
6 13570 2 1 53 VAL HG13 H 20.408 5.765 9.736 1.00 . B B . 153 VAL HG13 1 1
6 13571 2 1 53 VAL HG21 H 20.706 5.076 13.391 1.00 . B B . 153 VAL HG21 1 1
6 13572 2 1 53 VAL HG22 H 20.263 3.368 13.306 1.00 . B B . 153 VAL HG22 1 1
6 13573 2 1 53 VAL HG23 H 19.028 4.610 13.100 1.00 . B B . 153 VAL HG23 1 1
6 13574 2 1 53 VAL N N 17.992 3.543 10.861 1.00 . B B . 153 VAL N 1 1
6 13575 2 1 53 VAL O O 20.811 1.305 10.504 1.00 . B B . 153 VAL O 1 1
6 13576 2 1 54 ASP C C 18.813 -1.128 11.527 1.00 . B B . 154 ASP C 1 1
6 13577 2 1 54 ASP CA C 19.330 -0.062 12.513 1.00 . B B . 154 ASP CA 1 1
6 13578 2 1 54 ASP CB C 18.657 -0.237 13.898 1.00 . B B . 154 ASP CB 1 1
6 13579 2 1 54 ASP CG C 19.342 0.572 15.010 1.00 . B B . 154 ASP CG 1 1
6 13580 2 1 54 ASP H H 18.397 1.842 12.413 1.00 . B B . 154 ASP H 1 1
6 13581 2 1 54 ASP HA H 20.404 -0.200 12.629 1.00 . B B . 154 ASP HA 1 1
6 13582 2 1 54 ASP HB2 H 17.616 0.079 13.830 1.00 . B B . 154 ASP HB2 1 1
6 13583 2 1 54 ASP HB3 H 18.674 -1.289 14.169 1.00 . B B . 154 ASP HB3 1 1
6 13584 2 1 54 ASP N N 19.110 1.307 12.009 1.00 . B B . 154 ASP N 1 1
6 13585 2 1 54 ASP O O 19.273 -2.268 11.566 1.00 . B B . 154 ASP O 1 1
6 13586 2 1 54 ASP OD1 O 19.097 1.791 15.109 1.00 . B B . 154 ASP OD1 1 1
6 13587 2 1 54 ASP OD2 O 20.148 -0.008 15.775 1.00 . B B . 154 ASP OD2 1 1
6 13588 2 1 55 ASN C C 18.369 -1.952 8.550 1.00 . B B . 155 ASN C 1 1
6 13589 2 1 55 ASN CA C 17.305 -1.665 9.626 1.00 . B B . 155 ASN CA 1 1
6 13590 2 1 55 ASN CB C 16.015 -1.090 8.984 1.00 . B B . 155 ASN CB 1 1
6 13591 2 1 55 ASN CG C 14.800 -1.227 9.906 1.00 . B B . 155 ASN CG 1 1
6 13592 2 1 55 ASN H H 17.507 0.165 10.708 1.00 . B B . 155 ASN H 1 1
6 13593 2 1 55 ASN HA H 17.056 -2.603 10.121 1.00 . B B . 155 ASN HA 1 1
6 13594 2 1 55 ASN HB2 H 16.158 -0.038 8.753 1.00 . B B . 155 ASN HB2 1 1
6 13595 2 1 55 ASN HB3 H 15.804 -1.621 8.058 1.00 . B B . 155 ASN HB3 1 1
6 13596 2 1 55 ASN HD21 H 14.370 -3.028 9.166 1.00 . B B . 155 ASN HD21 1 1
6 13597 2 1 55 ASN HD22 H 13.291 -2.437 10.372 1.00 . B B . 155 ASN HD22 1 1
6 13598 2 1 55 ASN N N 17.850 -0.752 10.660 1.00 . B B . 155 ASN N 1 1
6 13599 2 1 55 ASN ND2 N 14.086 -2.347 9.807 1.00 . B B . 155 ASN ND2 1 1
6 13600 2 1 55 ASN O O 18.978 -1.023 8.007 1.00 . B B . 155 ASN O 1 1
6 13601 2 1 55 ASN OD1 O 14.519 -0.356 10.726 1.00 . B B . 155 ASN OD1 1 1
6 13602 2 1 56 ALA C C 19.287 -3.420 5.879 1.00 . B B . 156 ALA C 1 1
6 13603 2 1 56 ALA CA C 19.625 -3.734 7.351 1.00 . B B . 156 ALA CA 1 1
6 13604 2 1 56 ALA CB C 19.849 -5.248 7.565 1.00 . B B . 156 ALA CB 1 1
6 13605 2 1 56 ALA H H 17.999 -3.917 8.701 1.00 . B B . 156 ALA H 1 1
6 13606 2 1 56 ALA HA H 20.547 -3.227 7.616 1.00 . B B . 156 ALA HA 1 1
6 13607 2 1 56 ALA HB1 H 18.948 -5.795 7.302 1.00 . B B . 156 ALA HB1 1 1
6 13608 2 1 56 ALA HB2 H 20.086 -5.437 8.604 1.00 . B B . 156 ALA HB2 1 1
6 13609 2 1 56 ALA HB3 H 20.670 -5.593 6.948 1.00 . B B . 156 ALA HB3 1 1
6 13610 2 1 56 ALA N N 18.575 -3.251 8.267 1.00 . B B . 156 ALA N 1 1
6 13611 2 1 56 ALA O O 19.943 -2.595 5.241 1.00 . B B . 156 ALA O 1 1
6 13612 2 1 57 HIS C C 16.392 -3.401 3.843 1.00 . B B . 157 HIS C 1 1
6 13613 2 1 57 HIS CA C 17.818 -3.960 3.938 1.00 . B B . 157 HIS CA 1 1
6 13614 2 1 57 HIS CB C 17.873 -5.336 3.214 1.00 . B B . 157 HIS CB 1 1
6 13615 2 1 57 HIS CD2 C 20.257 -6.156 3.927 1.00 . B B . 157 HIS CD2 1 1
6 13616 2 1 57 HIS CE1 C 20.815 -7.124 2.057 1.00 . B B . 157 HIS CE1 1 1
6 13617 2 1 57 HIS CG C 19.234 -5.967 3.057 1.00 . B B . 157 HIS CG 1 1
6 13618 2 1 57 HIS H H 17.752 -4.710 5.928 1.00 . B B . 157 HIS H 1 1
6 13619 2 1 57 HIS HA H 18.477 -3.267 3.437 1.00 . B B . 157 HIS HA 1 1
6 13620 2 1 57 HIS HB2 H 17.271 -6.049 3.764 1.00 . B B . 157 HIS HB2 1 1
6 13621 2 1 57 HIS HB3 H 17.448 -5.228 2.219 1.00 . B B . 157 HIS HB3 1 1
6 13622 2 1 57 HIS HD1 H 19.092 -6.647 1.071 1.00 . B B . 157 HIS HD1 1 1
6 13623 2 1 57 HIS HD2 H 20.299 -5.808 4.951 1.00 . B B . 157 HIS HD2 1 1
6 13624 2 1 57 HIS HE1 H 21.374 -7.660 1.303 1.00 . B B . 157 HIS HE1 1 1
6 13625 2 1 57 HIS HE2 H 22.134 -7.031 3.605 1.00 . B B . 157 HIS HE2 1 1
6 13626 2 1 57 HIS N N 18.250 -4.093 5.350 1.00 . B B . 157 HIS N 1 1
6 13627 2 1 57 HIS ND1 N 19.625 -6.586 1.893 1.00 . B B . 157 HIS ND1 1 1
6 13628 2 1 57 HIS NE2 N 21.220 -6.878 3.278 1.00 . B B . 157 HIS NE2 1 1
6 13629 2 1 57 HIS O O 15.842 -3.306 2.747 1.00 . B B . 157 HIS O 1 1
6 13630 2 1 58 ALA C C 14.389 -1.076 4.540 1.00 . B B . 158 ALA C 1 1
6 13631 2 1 58 ALA CA C 14.429 -2.523 5.042 1.00 . B B . 158 ALA CA 1 1
6 13632 2 1 58 ALA CB C 13.832 -2.650 6.452 1.00 . B B . 158 ALA CB 1 1
6 13633 2 1 58 ALA H H 16.322 -3.104 5.808 1.00 . B B . 158 ALA H 1 1
6 13634 2 1 58 ALA HA H 13.820 -3.136 4.377 1.00 . B B . 158 ALA HA 1 1
6 13635 2 1 58 ALA HB1 H 12.799 -2.324 6.444 1.00 . B B . 158 ALA HB1 1 1
6 13636 2 1 58 ALA HB2 H 14.393 -2.039 7.145 1.00 . B B . 158 ALA HB2 1 1
6 13637 2 1 58 ALA HB3 H 13.876 -3.682 6.773 1.00 . B B . 158 ALA HB3 1 1
6 13638 2 1 58 ALA N N 15.805 -3.041 4.989 1.00 . B B . 158 ALA N 1 1
6 13639 2 1 58 ALA O O 14.717 -0.140 5.275 1.00 . B B . 158 ALA O 1 1
6 13640 2 1 59 ARG C C 12.493 0.818 2.511 1.00 . B B . 159 ARG C 1 1
6 13641 2 1 59 ARG CA C 13.959 0.390 2.595 1.00 . B B . 159 ARG CA 1 1
6 13642 2 1 59 ARG CB C 14.600 0.346 1.179 1.00 . B B . 159 ARG CB 1 1
6 13643 2 1 59 ARG CD C 15.889 2.516 1.433 1.00 . B B . 159 ARG CD 1 1
6 13644 2 1 59 ARG CG C 14.897 1.732 0.565 1.00 . B B . 159 ARG CG 1 1
6 13645 2 1 59 ARG CZ C 17.207 4.622 1.361 1.00 . B B . 159 ARG CZ 1 1
6 13646 2 1 59 ARG H H 13.785 -1.712 2.739 1.00 . B B . 159 ARG H 1 1
6 13647 2 1 59 ARG HA H 14.507 1.110 3.206 1.00 . B B . 159 ARG HA 1 1
6 13648 2 1 59 ARG HB2 H 15.534 -0.204 1.236 1.00 . B B . 159 ARG HB2 1 1
6 13649 2 1 59 ARG HB3 H 13.933 -0.187 0.508 1.00 . B B . 159 ARG HB3 1 1
6 13650 2 1 59 ARG HD2 H 15.448 2.671 2.408 1.00 . B B . 159 ARG HD2 1 1
6 13651 2 1 59 ARG HD3 H 16.794 1.925 1.542 1.00 . B B . 159 ARG HD3 1 1
6 13652 2 1 59 ARG HE H 15.728 4.129 0.085 1.00 . B B . 159 ARG HE 1 1
6 13653 2 1 59 ARG HG2 H 15.317 1.599 -0.425 1.00 . B B . 159 ARG HG2 1 1
6 13654 2 1 59 ARG HG3 H 13.971 2.291 0.490 1.00 . B B . 159 ARG HG3 1 1
6 13655 2 1 59 ARG HH11 H 17.739 3.375 2.886 1.00 . B B . 159 ARG HH11 1 1
6 13656 2 1 59 ARG HH12 H 18.633 4.863 2.791 1.00 . B B . 159 ARG HH12 1 1
6 13657 2 1 59 ARG HH21 H 16.947 6.054 -0.046 1.00 . B B . 159 ARG HH21 1 1
6 13658 2 1 59 ARG HH22 H 18.182 6.375 1.127 1.00 . B B . 159 ARG HH22 1 1
6 13659 2 1 59 ARG N N 14.032 -0.917 3.254 1.00 . B B . 159 ARG N 1 1
6 13660 2 1 59 ARG NE N 16.242 3.827 0.870 1.00 . B B . 159 ARG NE 1 1
6 13661 2 1 59 ARG NH1 N 17.916 4.259 2.432 1.00 . B B . 159 ARG NH1 1 1
6 13662 2 1 59 ARG NH2 N 17.465 5.774 0.767 1.00 . B B . 159 ARG NH2 1 1
6 13663 2 1 59 ARG O O 11.626 0.030 2.118 1.00 . B B . 159 ARG O 1 1
6 13664 2 1 60 TYR C C 10.665 3.529 1.726 1.00 . B B . 160 TYR C 1 1
6 13665 2 1 60 TYR CA C 10.895 2.644 2.957 1.00 . B B . 160 TYR CA 1 1
6 13666 2 1 60 TYR CB C 10.740 3.421 4.288 1.00 . B B . 160 TYR CB 1 1
6 13667 2 1 60 TYR CD1 C 12.121 2.082 5.986 1.00 . B B . 160 TYR CD1 1 1
6 13668 2 1 60 TYR CD2 C 9.742 1.989 6.163 1.00 . B B . 160 TYR CD2 1 1
6 13669 2 1 60 TYR CE1 C 12.235 1.211 7.051 1.00 . B B . 160 TYR CE1 1 1
6 13670 2 1 60 TYR CE2 C 9.855 1.123 7.235 1.00 . B B . 160 TYR CE2 1 1
6 13671 2 1 60 TYR CG C 10.868 2.493 5.515 1.00 . B B . 160 TYR CG 1 1
6 13672 2 1 60 TYR CZ C 11.104 0.736 7.670 1.00 . B B . 160 TYR CZ 1 1
6 13673 2 1 60 TYR H H 12.982 2.624 3.178 1.00 . B B . 160 TYR H 1 1
6 13674 2 1 60 TYR HA H 10.171 1.833 2.944 1.00 . B B . 160 TYR HA 1 1
6 13675 2 1 60 TYR HB2 H 11.508 4.186 4.355 1.00 . B B . 160 TYR HB2 1 1
6 13676 2 1 60 TYR HB3 H 9.766 3.896 4.321 1.00 . B B . 160 TYR HB3 1 1
6 13677 2 1 60 TYR HD1 H 13.017 2.455 5.505 1.00 . B B . 160 TYR HD1 1 1
6 13678 2 1 60 TYR HD2 H 8.761 2.290 5.823 1.00 . B B . 160 TYR HD2 1 1
6 13679 2 1 60 TYR HE1 H 13.214 0.904 7.397 1.00 . B B . 160 TYR HE1 1 1
6 13680 2 1 60 TYR HE2 H 8.965 0.748 7.726 1.00 . B B . 160 TYR HE2 1 1
6 13681 2 1 60 TYR HH H 10.479 -0.747 8.738 1.00 . B B . 160 TYR HH 1 1
6 13682 2 1 60 TYR N N 12.234 2.066 2.901 1.00 . B B . 160 TYR N 1 1
6 13683 2 1 60 TYR O O 11.495 4.384 1.410 1.00 . B B . 160 TYR O 1 1
6 13684 2 1 60 TYR OH O 11.223 -0.128 8.739 1.00 . B B . 160 TYR OH 1 1
6 13685 2 1 61 PHE C C 7.790 4.614 -0.082 1.00 . B B . 161 PHE C 1 1
6 13686 2 1 61 PHE CA C 9.164 3.925 -0.231 1.00 . B B . 161 PHE CA 1 1
6 13687 2 1 61 PHE CB C 9.079 2.867 -1.371 1.00 . B B . 161 PHE CB 1 1
6 13688 2 1 61 PHE CD1 C 11.382 2.731 -2.426 1.00 . B B . 161 PHE CD1 1 1
6 13689 2 1 61 PHE CD2 C 10.578 0.805 -1.246 1.00 . B B . 161 PHE CD2 1 1
6 13690 2 1 61 PHE CE1 C 12.546 2.055 -2.732 1.00 . B B . 161 PHE CE1 1 1
6 13691 2 1 61 PHE CE2 C 11.744 0.130 -1.552 1.00 . B B . 161 PHE CE2 1 1
6 13692 2 1 61 PHE CG C 10.378 2.123 -1.677 1.00 . B B . 161 PHE CG 1 1
6 13693 2 1 61 PHE CZ C 12.727 0.756 -2.294 1.00 . B B . 161 PHE CZ 1 1
6 13694 2 1 61 PHE H H 8.940 2.594 1.399 1.00 . B B . 161 PHE H 1 1
6 13695 2 1 61 PHE HA H 9.908 4.672 -0.486 1.00 . B B . 161 PHE HA 1 1
6 13696 2 1 61 PHE HB2 H 8.324 2.129 -1.117 1.00 . B B . 161 PHE HB2 1 1
6 13697 2 1 61 PHE HB3 H 8.768 3.365 -2.284 1.00 . B B . 161 PHE HB3 1 1
6 13698 2 1 61 PHE HD1 H 11.245 3.749 -2.774 1.00 . B B . 161 PHE HD1 1 1
6 13699 2 1 61 PHE HD2 H 9.810 0.312 -0.667 1.00 . B B . 161 PHE HD2 1 1
6 13700 2 1 61 PHE HE1 H 13.320 2.544 -3.314 1.00 . B B . 161 PHE HE1 1 1
6 13701 2 1 61 PHE HE2 H 11.890 -0.885 -1.210 1.00 . B B . 161 PHE HE2 1 1
6 13702 2 1 61 PHE HZ H 13.644 0.228 -2.533 1.00 . B B . 161 PHE HZ 1 1
6 13703 2 1 61 PHE N N 9.548 3.266 1.034 1.00 . B B . 161 PHE N 1 1
6 13704 2 1 61 PHE O O 7.240 4.722 1.028 1.00 . B B . 161 PHE O 1 1
6 13705 2 1 62 ILE C C 5.170 4.884 -2.504 1.00 . B B . 162 ILE C 1 1
6 13706 2 1 62 ILE CA C 5.877 5.621 -1.336 1.00 . B B . 162 ILE CA 1 1
6 13707 2 1 62 ILE CB C 5.883 7.187 -1.610 1.00 . B B . 162 ILE CB 1 1
6 13708 2 1 62 ILE CD1 C 7.113 9.389 -1.046 1.00 . B B . 162 ILE CD1 1 1
6 13709 2 1 62 ILE CG1 C 6.950 7.914 -0.735 1.00 . B B . 162 ILE CG1 1 1
6 13710 2 1 62 ILE CG2 C 4.481 7.803 -1.368 1.00 . B B . 162 ILE CG2 1 1
6 13711 2 1 62 ILE H H 7.792 5.054 -2.044 1.00 . B B . 162 ILE H 1 1
6 13712 2 1 62 ILE HA H 5.334 5.420 -0.410 1.00 . B B . 162 ILE HA 1 1
6 13713 2 1 62 ILE HB H 6.135 7.345 -2.657 1.00 . B B . 162 ILE HB 1 1
6 13714 2 1 62 ILE HD11 H 7.414 9.509 -2.079 1.00 . B B . 162 ILE HD11 1 1
6 13715 2 1 62 ILE HD12 H 7.873 9.806 -0.403 1.00 . B B . 162 ILE HD12 1 1
6 13716 2 1 62 ILE HD13 H 6.179 9.908 -0.880 1.00 . B B . 162 ILE HD13 1 1
6 13717 2 1 62 ILE HG12 H 6.684 7.829 0.312 1.00 . B B . 162 ILE HG12 1 1
6 13718 2 1 62 ILE HG13 H 7.915 7.445 -0.886 1.00 . B B . 162 ILE HG13 1 1
6 13719 2 1 62 ILE HG21 H 3.761 7.343 -2.034 1.00 . B B . 162 ILE HG21 1 1
6 13720 2 1 62 ILE HG22 H 4.503 8.869 -1.552 1.00 . B B . 162 ILE HG22 1 1
6 13721 2 1 62 ILE HG23 H 4.175 7.622 -0.341 1.00 . B B . 162 ILE HG23 1 1
6 13722 2 1 62 ILE N N 7.248 5.080 -1.227 1.00 . B B . 162 ILE N 1 1
6 13723 2 1 62 ILE O O 5.833 4.221 -3.309 1.00 . B B . 162 ILE O 1 1
6 13724 2 1 63 ILE C C 1.863 5.446 -3.968 1.00 . B B . 163 ILE C 1 1
6 13725 2 1 63 ILE CA C 3.010 4.457 -3.677 1.00 . B B . 163 ILE CA 1 1
6 13726 2 1 63 ILE CB C 2.398 3.031 -3.335 1.00 . B B . 163 ILE CB 1 1
6 13727 2 1 63 ILE CD1 C 2.895 0.473 -3.405 1.00 . B B . 163 ILE CD1 1 1
6 13728 2 1 63 ILE CG1 C 3.451 1.892 -3.517 1.00 . B B . 163 ILE CG1 1 1
6 13729 2 1 63 ILE CG2 C 1.132 2.734 -4.164 1.00 . B B . 163 ILE CG2 1 1
6 13730 2 1 63 ILE H H 3.375 5.459 -1.851 1.00 . B B . 163 ILE H 1 1
6 13731 2 1 63 ILE HA H 3.631 4.365 -4.572 1.00 . B B . 163 ILE HA 1 1
6 13732 2 1 63 ILE HB H 2.096 3.047 -2.290 1.00 . B B . 163 ILE HB 1 1
6 13733 2 1 63 ILE HD11 H 3.711 -0.233 -3.442 1.00 . B B . 163 ILE HD11 1 1
6 13734 2 1 63 ILE HD12 H 2.215 0.280 -4.226 1.00 . B B . 163 ILE HD12 1 1
6 13735 2 1 63 ILE HD13 H 2.369 0.360 -2.467 1.00 . B B . 163 ILE HD13 1 1
6 13736 2 1 63 ILE HG12 H 3.917 1.982 -4.490 1.00 . B B . 163 ILE HG12 1 1
6 13737 2 1 63 ILE HG13 H 4.218 1.997 -2.758 1.00 . B B . 163 ILE HG13 1 1
6 13738 2 1 63 ILE HG21 H 0.728 1.769 -3.889 1.00 . B B . 163 ILE HG21 1 1
6 13739 2 1 63 ILE HG22 H 1.378 2.727 -5.219 1.00 . B B . 163 ILE HG22 1 1
6 13740 2 1 63 ILE HG23 H 0.385 3.497 -3.980 1.00 . B B . 163 ILE HG23 1 1
6 13741 2 1 63 ILE N N 3.836 4.992 -2.576 1.00 . B B . 163 ILE N 1 1
6 13742 2 1 63 ILE O O 1.226 5.932 -3.045 1.00 . B B . 163 ILE O 1 1
6 13743 2 1 64 HIS C C -0.870 5.754 -5.575 1.00 . B B . 164 HIS C 1 1
6 13744 2 1 64 HIS CA C 0.450 6.530 -5.692 1.00 . B B . 164 HIS CA 1 1
6 13745 2 1 64 HIS CB C 0.644 7.082 -7.137 1.00 . B B . 164 HIS CB 1 1
6 13746 2 1 64 HIS CD2 C 2.090 5.331 -8.442 1.00 . B B . 164 HIS CD2 1 1
6 13747 2 1 64 HIS CE1 C 0.714 4.957 -10.094 1.00 . B B . 164 HIS CE1 1 1
6 13748 2 1 64 HIS CG C 0.973 6.071 -8.213 1.00 . B B . 164 HIS CG 1 1
6 13749 2 1 64 HIS H H 2.138 5.267 -5.941 1.00 . B B . 164 HIS H 1 1
6 13750 2 1 64 HIS HA H 0.410 7.382 -5.008 1.00 . B B . 164 HIS HA 1 1
6 13751 2 1 64 HIS HB2 H -0.264 7.590 -7.440 1.00 . B B . 164 HIS HB2 1 1
6 13752 2 1 64 HIS HB3 H 1.445 7.812 -7.121 1.00 . B B . 164 HIS HB3 1 1
6 13753 2 1 64 HIS HD1 H -0.759 6.185 -9.397 1.00 . B B . 164 HIS HD1 1 1
6 13754 2 1 64 HIS HD2 H 2.969 5.276 -7.809 1.00 . B B . 164 HIS HD2 1 1
6 13755 2 1 64 HIS HE1 H 0.290 4.571 -11.011 1.00 . B B . 164 HIS HE1 1 1
6 13756 2 1 64 HIS HE2 H 2.611 4.227 -10.133 1.00 . B B . 164 HIS HE2 1 1
6 13757 2 1 64 HIS N N 1.582 5.687 -5.261 1.00 . B B . 164 HIS N 1 1
6 13758 2 1 64 HIS ND1 N 0.133 5.806 -9.270 1.00 . B B . 164 HIS ND1 1 1
6 13759 2 1 64 HIS NE2 N 1.900 4.656 -9.615 1.00 . B B . 164 HIS NE2 1 1
6 13760 2 1 64 HIS O O -1.106 4.788 -6.314 1.00 . B B . 164 HIS O 1 1
6 13761 2 1 65 ALA C C -4.075 6.562 -5.036 1.00 . B B . 165 ALA C 1 1
6 13762 2 1 65 ALA CA C -3.046 5.610 -4.412 1.00 . B B . 165 ALA CA 1 1
6 13763 2 1 65 ALA CB C -3.316 5.382 -2.925 1.00 . B B . 165 ALA CB 1 1
6 13764 2 1 65 ALA H H -1.400 6.858 -3.988 1.00 . B B . 165 ALA H 1 1
6 13765 2 1 65 ALA HA H -3.108 4.642 -4.914 1.00 . B B . 165 ALA HA 1 1
6 13766 2 1 65 ALA HB1 H -2.575 4.703 -2.526 1.00 . B B . 165 ALA HB1 1 1
6 13767 2 1 65 ALA HB2 H -4.302 4.955 -2.788 1.00 . B B . 165 ALA HB2 1 1
6 13768 2 1 65 ALA HB3 H -3.258 6.326 -2.400 1.00 . B B . 165 ALA HB3 1 1
6 13769 2 1 65 ALA N N -1.701 6.158 -4.603 1.00 . B B . 165 ALA N 1 1
6 13770 2 1 65 ALA O O -4.457 7.575 -4.438 1.00 . B B . 165 ALA O 1 1
6 13771 2 1 66 HIS C C -6.116 6.045 -8.040 1.00 . B B . 166 HIS C 1 1
6 13772 2 1 66 HIS CA C -5.461 7.007 -7.042 1.00 . B B . 166 HIS CA 1 1
6 13773 2 1 66 HIS CB C -4.814 8.212 -7.777 1.00 . B B . 166 HIS CB 1 1
6 13774 2 1 66 HIS CD2 C -6.548 9.053 -9.552 1.00 . B B . 166 HIS CD2 1 1
6 13775 2 1 66 HIS CE1 C -7.066 10.945 -8.595 1.00 . B B . 166 HIS CE1 1 1
6 13776 2 1 66 HIS CG C -5.812 9.149 -8.412 1.00 . B B . 166 HIS CG 1 1
6 13777 2 1 66 HIS H H -4.057 5.458 -6.688 1.00 . B B . 166 HIS H 1 1
6 13778 2 1 66 HIS HA H -6.221 7.373 -6.353 1.00 . B B . 166 HIS HA 1 1
6 13779 2 1 66 HIS HB2 H -4.231 8.785 -7.068 1.00 . B B . 166 HIS HB2 1 1
6 13780 2 1 66 HIS HB3 H -4.156 7.849 -8.559 1.00 . B B . 166 HIS HB3 1 1
6 13781 2 1 66 HIS HD1 H -5.793 10.728 -7.016 1.00 . B B . 166 HIS HD1 1 1
6 13782 2 1 66 HIS HD2 H -6.536 8.235 -10.258 1.00 . B B . 166 HIS HD2 1 1
6 13783 2 1 66 HIS HE1 H -7.533 11.892 -8.379 1.00 . B B . 166 HIS HE1 1 1
6 13784 2 1 66 HIS HE2 H -8.052 10.319 -10.271 1.00 . B B . 166 HIS HE2 1 1
6 13785 2 1 66 HIS N N -4.460 6.249 -6.273 1.00 . B B . 166 HIS N 1 1
6 13786 2 1 66 HIS ND1 N -6.164 10.352 -7.845 1.00 . B B . 166 HIS ND1 1 1
6 13787 2 1 66 HIS NE2 N -7.315 10.181 -9.637 1.00 . B B . 166 HIS NE2 1 1
6 13788 2 1 66 HIS O O -7.353 5.937 -8.110 1.00 . B B . 166 HIS O 1 1
6 13789 2 1 67 LYS C C -5.528 2.925 -8.958 1.00 . B B . 167 LYS C 1 1
6 13790 2 1 67 LYS CA C -5.700 4.255 -9.707 1.00 . B B . 167 LYS CA 1 1
6 13791 2 1 67 LYS CB C -4.943 4.237 -11.073 1.00 . B B . 167 LYS CB 1 1
6 13792 2 1 67 LYS CD C -6.897 3.020 -12.290 1.00 . B B . 167 LYS CD 1 1
6 13793 2 1 67 LYS CE C -7.333 1.766 -13.080 1.00 . B B . 167 LYS CE 1 1
6 13794 2 1 67 LYS CG C -5.366 3.072 -12.020 1.00 . B B . 167 LYS CG 1 1
6 13795 2 1 67 LYS H H -4.310 5.552 -8.769 1.00 . B B . 167 LYS H 1 1
6 13796 2 1 67 LYS HA H -6.766 4.395 -9.910 1.00 . B B . 167 LYS HA 1 1
6 13797 2 1 67 LYS HB2 H -5.124 5.175 -11.583 1.00 . B B . 167 LYS HB2 1 1
6 13798 2 1 67 LYS HB3 H -3.877 4.148 -10.882 1.00 . B B . 167 LYS HB3 1 1
6 13799 2 1 67 LYS HD2 H -7.418 3.021 -11.343 1.00 . B B . 167 LYS HD2 1 1
6 13800 2 1 67 LYS HD3 H -7.184 3.901 -12.853 1.00 . B B . 167 LYS HD3 1 1
6 13801 2 1 67 LYS HE2 H -6.955 0.881 -12.585 1.00 . B B . 167 LYS HE2 1 1
6 13802 2 1 67 LYS HE3 H -8.414 1.724 -13.100 1.00 . B B . 167 LYS HE3 1 1
6 13803 2 1 67 LYS HG2 H -4.851 3.187 -12.967 1.00 . B B . 167 LYS HG2 1 1
6 13804 2 1 67 LYS HG3 H -5.061 2.134 -11.567 1.00 . B B . 167 LYS HG3 1 1
6 13805 2 1 67 LYS HZ1 H -5.809 1.940 -14.493 1.00 . B B . 167 LYS HZ1 1 1
6 13806 2 1 67 LYS HZ2 H -7.301 2.527 -15.022 1.00 . B B . 167 LYS HZ2 1 1
6 13807 2 1 67 LYS HZ3 H -7.030 0.861 -14.940 1.00 . B B . 167 LYS HZ3 1 1
6 13808 2 1 67 LYS N N -5.260 5.344 -8.819 1.00 . B B . 167 LYS N 1 1
6 13809 2 1 67 LYS NZ N -6.835 1.774 -14.480 1.00 . B B . 167 LYS NZ 1 1
6 13810 2 1 67 LYS O O -4.478 2.270 -9.010 1.00 . B B . 167 LYS O 1 1
6 13811 2 1 68 LEU C C -6.988 0.214 -8.509 1.00 . B B . 168 LEU C 1 1
6 13812 2 1 68 LEU CA C -6.664 1.323 -7.490 1.00 . B B . 168 LEU CA 1 1
6 13813 2 1 68 LEU CB C -7.770 1.442 -6.411 1.00 . B B . 168 LEU CB 1 1
6 13814 2 1 68 LEU CD1 C -6.308 1.565 -4.301 1.00 . B B . 168 LEU CD1 1 1
6 13815 2 1 68 LEU CD2 C -7.105 3.740 -5.378 1.00 . B B . 168 LEU CD2 1 1
6 13816 2 1 68 LEU CG C -7.427 2.249 -5.108 1.00 . B B . 168 LEU CG 1 1
6 13817 2 1 68 LEU H H -7.272 3.244 -8.066 1.00 . B B . 168 LEU H 1 1
6 13818 2 1 68 LEU HA H -5.714 1.108 -7.001 1.00 . B B . 168 LEU HA 1 1
6 13819 2 1 68 LEU HB2 H -8.642 1.896 -6.870 1.00 . B B . 168 LEU HB2 1 1
6 13820 2 1 68 LEU HB3 H -8.051 0.436 -6.107 1.00 . B B . 168 LEU HB3 1 1
6 13821 2 1 68 LEU HD11 H -5.394 1.541 -4.885 1.00 . B B . 168 LEU HD11 1 1
6 13822 2 1 68 LEU HD12 H -6.599 0.554 -4.060 1.00 . B B . 168 LEU HD12 1 1
6 13823 2 1 68 LEU HD13 H -6.128 2.109 -3.382 1.00 . B B . 168 LEU HD13 1 1
6 13824 2 1 68 LEU HD21 H -7.949 4.207 -5.871 1.00 . B B . 168 LEU HD21 1 1
6 13825 2 1 68 LEU HD22 H -6.232 3.823 -6.014 1.00 . B B . 168 LEU HD22 1 1
6 13826 2 1 68 LEU HD23 H -6.918 4.253 -4.444 1.00 . B B . 168 LEU HD23 1 1
6 13827 2 1 68 LEU HG H -8.303 2.227 -4.484 1.00 . B B . 168 LEU HG 1 1
6 13828 2 1 68 LEU N N -6.551 2.594 -8.188 1.00 . B B . 168 LEU N 1 1
6 13829 2 1 68 LEU O O -7.978 0.324 -9.249 1.00 . B B . 168 LEU O 1 1
6 13830 2 1 69 LEU C C -7.456 -2.839 -8.947 1.00 . B B . 169 LEU C 1 1
6 13831 2 1 69 LEU CA C -6.318 -1.962 -9.471 1.00 . B B . 169 LEU CA 1 1
6 13832 2 1 69 LEU CB C -5.004 -2.787 -9.607 1.00 . B B . 169 LEU CB 1 1
6 13833 2 1 69 LEU CD1 C -2.518 -2.931 -10.155 1.00 . B B . 169 LEU CD1 1 1
6 13834 2 1 69 LEU CD2 C -3.990 -1.245 -11.391 1.00 . B B . 169 LEU CD2 1 1
6 13835 2 1 69 LEU CG C -3.745 -1.996 -10.063 1.00 . B B . 169 LEU CG 1 1
6 13836 2 1 69 LEU H H -5.394 -0.855 -7.923 1.00 . B B . 169 LEU H 1 1
6 13837 2 1 69 LEU HA H -6.590 -1.564 -10.447 1.00 . B B . 169 LEU HA 1 1
6 13838 2 1 69 LEU HB2 H -4.789 -3.237 -8.640 1.00 . B B . 169 LEU HB2 1 1
6 13839 2 1 69 LEU HB3 H -5.174 -3.594 -10.317 1.00 . B B . 169 LEU HB3 1 1
6 13840 2 1 69 LEU HD11 H -1.649 -2.367 -10.468 1.00 . B B . 169 LEU HD11 1 1
6 13841 2 1 69 LEU HD12 H -2.704 -3.726 -10.868 1.00 . B B . 169 LEU HD12 1 1
6 13842 2 1 69 LEU HD13 H -2.323 -3.370 -9.183 1.00 . B B . 169 LEU HD13 1 1
6 13843 2 1 69 LEU HD21 H -3.098 -0.698 -11.673 1.00 . B B . 169 LEU HD21 1 1
6 13844 2 1 69 LEU HD22 H -4.806 -0.544 -11.264 1.00 . B B . 169 LEU HD22 1 1
6 13845 2 1 69 LEU HD23 H -4.242 -1.945 -12.176 1.00 . B B . 169 LEU HD23 1 1
6 13846 2 1 69 LEU HG H -3.523 -1.252 -9.310 1.00 . B B . 169 LEU HG 1 1
6 13847 2 1 69 LEU N N -6.143 -0.831 -8.553 1.00 . B B . 169 LEU N 1 1
6 13848 2 1 69 LEU O O -7.252 -3.694 -8.079 1.00 . B B . 169 LEU O 1 1
6 13849 2 1 70 ASP C C -10.238 -4.311 -10.155 1.00 . B B . 170 ASP C 1 1
6 13850 2 1 70 ASP CA C -9.868 -3.312 -9.033 1.00 . B B . 170 ASP CA 1 1
6 13851 2 1 70 ASP CB C -11.033 -2.354 -8.729 1.00 . B B . 170 ASP CB 1 1
6 13852 2 1 70 ASP CG C -12.235 -3.072 -8.092 1.00 . B B . 170 ASP CG 1 1
6 13853 2 1 70 ASP H H -8.756 -1.828 -10.070 1.00 . B B . 170 ASP H 1 1
6 13854 2 1 70 ASP HA H -9.640 -3.865 -8.122 1.00 . B B . 170 ASP HA 1 1
6 13855 2 1 70 ASP HB2 H -10.689 -1.585 -8.049 1.00 . B B . 170 ASP HB2 1 1
6 13856 2 1 70 ASP HB3 H -11.356 -1.881 -9.649 1.00 . B B . 170 ASP HB3 1 1
6 13857 2 1 70 ASP N N -8.668 -2.563 -9.428 1.00 . B B . 170 ASP N 1 1
6 13858 2 1 70 ASP O O -10.600 -3.888 -11.261 1.00 . B B . 170 ASP O 1 1
6 13859 2 1 70 ASP OD1 O -13.077 -3.613 -8.830 1.00 . B B . 170 ASP OD1 1 1
6 13860 2 1 70 ASP OD2 O -12.343 -3.111 -6.847 1.00 . B B . 170 ASP OD2 1 1
6 13861 2 1 71 PRO C C -11.945 -6.753 -11.313 1.00 . B B . 171 PRO C 1 1
6 13862 2 1 71 PRO CA C -10.454 -6.716 -10.887 1.00 . B B . 171 PRO CA 1 1
6 13863 2 1 71 PRO CB C -10.058 -8.024 -10.150 1.00 . B B . 171 PRO CB 1 1
6 13864 2 1 71 PRO CD C -9.714 -6.233 -8.601 1.00 . B B . 171 PRO CD 1 1
6 13865 2 1 71 PRO CG C -9.201 -7.583 -9.004 1.00 . B B . 171 PRO CG 1 1
6 13866 2 1 71 PRO HA H -9.837 -6.600 -11.771 1.00 . B B . 171 PRO HA 1 1
6 13867 2 1 71 PRO HB2 H -10.942 -8.553 -9.788 1.00 . B B . 171 PRO HB2 1 1
6 13868 2 1 71 PRO HB3 H -9.495 -8.672 -10.813 1.00 . B B . 171 PRO HB3 1 1
6 13869 2 1 71 PRO HD2 H -10.552 -6.330 -7.914 1.00 . B B . 171 PRO HD2 1 1
6 13870 2 1 71 PRO HD3 H -8.923 -5.644 -8.146 1.00 . B B . 171 PRO HD3 1 1
6 13871 2 1 71 PRO HG2 H -9.288 -8.281 -8.179 1.00 . B B . 171 PRO HG2 1 1
6 13872 2 1 71 PRO HG3 H -8.163 -7.504 -9.315 1.00 . B B . 171 PRO HG3 1 1
6 13873 2 1 71 PRO N N -10.142 -5.649 -9.891 1.00 . B B . 171 PRO N 1 1
6 13874 2 1 71 PRO O O -12.260 -7.184 -12.428 1.00 . B B . 171 PRO O 1 1
6 13875 2 1 72 SER C C -14.618 -5.054 -11.666 1.00 . B B . 172 SER C 1 1
6 13876 2 1 72 SER CA C -14.305 -6.216 -10.687 1.00 . B B . 172 SER CA 1 1
6 13877 2 1 72 SER CB C -15.106 -6.066 -9.361 1.00 . B B . 172 SER CB 1 1
6 13878 2 1 72 SER H H -12.516 -5.976 -9.543 1.00 . B B . 172 SER H 1 1
6 13879 2 1 72 SER HA H -14.595 -7.146 -11.160 1.00 . B B . 172 SER HA 1 1
6 13880 2 1 72 SER HB2 H -14.898 -6.915 -8.724 1.00 . B B . 172 SER HB2 1 1
6 13881 2 1 72 SER HB3 H -14.801 -5.159 -8.848 1.00 . B B . 172 SER HB3 1 1
6 13882 2 1 72 SER HG H -16.756 -5.134 -9.892 1.00 . B B . 172 SER HG 1 1
6 13883 2 1 72 SER N N -12.847 -6.290 -10.414 1.00 . B B . 172 SER N 1 1
6 13884 2 1 72 SER O O -15.681 -5.033 -12.291 1.00 . B B . 172 SER O 1 1
6 13885 2 1 72 SER OG O -16.505 -6.017 -9.582 1.00 . B B . 172 SER OG 1 1
6 13886 2 1 73 GLU C C -12.941 -3.475 -14.075 1.00 . B B . 173 GLU C 1 1
6 13887 2 1 73 GLU CA C -13.712 -3.030 -12.815 1.00 . B B . 173 GLU CA 1 1
6 13888 2 1 73 GLU CB C -13.119 -1.705 -12.257 1.00 . B B . 173 GLU CB 1 1
6 13889 2 1 73 GLU CD C -15.403 -0.871 -11.421 1.00 . B B . 173 GLU CD 1 1
6 13890 2 1 73 GLU CG C -13.917 -1.100 -11.083 1.00 . B B . 173 GLU CG 1 1
6 13891 2 1 73 GLU H H -12.943 -4.071 -11.125 1.00 . B B . 173 GLU H 1 1
6 13892 2 1 73 GLU HA H -14.747 -2.857 -13.095 1.00 . B B . 173 GLU HA 1 1
6 13893 2 1 73 GLU HB2 H -12.104 -1.890 -11.918 1.00 . B B . 173 GLU HB2 1 1
6 13894 2 1 73 GLU HB3 H -13.084 -0.969 -13.051 1.00 . B B . 173 GLU HB3 1 1
6 13895 2 1 73 GLU HG2 H -13.841 -1.778 -10.239 1.00 . B B . 173 GLU HG2 1 1
6 13896 2 1 73 GLU HG3 H -13.472 -0.149 -10.806 1.00 . B B . 173 GLU HG3 1 1
6 13897 2 1 73 GLU N N -13.680 -4.084 -11.774 1.00 . B B . 173 GLU N 1 1
6 13898 2 1 73 GLU O O -12.897 -2.742 -15.071 1.00 . B B . 173 GLU O 1 1
6 13899 2 1 73 GLU OE1 O -15.692 -0.142 -12.390 1.00 . B B . 173 GLU OE1 1 1
6 13900 2 1 73 GLU OE2 O -16.288 -1.395 -10.708 1.00 . B B . 173 GLU OE2 1 1
6 13901 2 1 74 GLY C C -12.406 -6.219 -15.973 1.00 . B B . 174 GLY C 1 1
6 13902 2 1 74 GLY CA C -11.571 -5.270 -15.103 1.00 . B B . 174 GLY CA 1 1
6 13903 2 1 74 GLY H H -12.414 -5.173 -13.172 1.00 . B B . 174 GLY H 1 1
6 13904 2 1 74 GLY HA2 H -11.167 -4.485 -15.731 1.00 . B B . 174 GLY HA2 1 1
6 13905 2 1 74 GLY HA3 H -10.744 -5.822 -14.670 1.00 . B B . 174 GLY HA3 1 1
6 13906 2 1 74 GLY N N -12.337 -4.674 -14.002 1.00 . B B . 174 GLY N 1 1
6 13907 2 1 74 GLY O O -11.868 -7.240 -16.458 1.00 . B B . 174 GLY O 1 1
6 13908 2 1 74 GLY OXT O -13.597 -5.931 -16.210 1.00 . B B . 174 GLY OXT 1 1
7 13909 1 1 1 MET C C 9.487 -17.156 -15.491 1.00 . A A . 1 MET C 1 1
7 13910 1 1 1 MET CA C 8.734 -18.019 -16.538 1.00 . A A . 1 MET CA 1 1
7 13911 1 1 1 MET CB C 7.247 -18.275 -16.126 1.00 . A A . 1 MET CB 1 1
7 13912 1 1 1 MET CE C 6.470 -21.507 -16.165 1.00 . A A . 1 MET CE 1 1
7 13913 1 1 1 MET CG C 7.041 -19.089 -14.838 1.00 . A A . 1 MET CG 1 1
7 13914 1 1 1 MET H1 H 8.959 -19.892 -17.424 1.00 . A A . 1 MET H1 1 1
7 13915 1 1 1 MET H2 H 9.512 -19.818 -15.831 1.00 . A A . 1 MET H2 1 1
7 13916 1 1 1 MET HA H 8.748 -17.498 -17.489 1.00 . A A . 1 MET HA 1 1
7 13917 1 1 1 MET HB2 H 6.752 -17.319 -16.002 1.00 . A A . 1 MET HB2 1 1
7 13918 1 1 1 MET HB3 H 6.754 -18.805 -16.935 1.00 . A A . 1 MET HB3 1 1
7 13919 1 1 1 MET HE1 H 6.711 -22.548 -16.321 1.00 . A A . 1 MET HE1 1 1
7 13920 1 1 1 MET HE2 H 6.554 -20.975 -17.101 1.00 . A A . 1 MET HE2 1 1
7 13921 1 1 1 MET HE3 H 5.458 -21.424 -15.793 1.00 . A A . 1 MET HE3 1 1
7 13922 1 1 1 MET HG2 H 7.579 -18.608 -14.031 1.00 . A A . 1 MET HG2 1 1
7 13923 1 1 1 MET HG3 H 5.984 -19.098 -14.596 1.00 . A A . 1 MET HG3 1 1
7 13924 1 1 1 MET N N 9.454 -19.301 -16.732 1.00 . A A . 1 MET N 1 1
7 13925 1 1 1 MET O O 9.943 -17.700 -14.476 1.00 . A A . 1 MET O 1 1
7 13926 1 1 1 MET SD S 7.615 -20.802 -14.968 1.00 . A A . 1 MET SD 1 1
7 13927 1 1 2 PRO C C 9.665 -14.824 -13.411 1.00 . A A . 2 PRO C 1 1
7 13928 1 1 2 PRO CA C 10.365 -14.887 -14.791 1.00 . A A . 2 PRO CA 1 1
7 13929 1 1 2 PRO CB C 10.331 -13.517 -15.531 1.00 . A A . 2 PRO CB 1 1
7 13930 1 1 2 PRO CD C 9.302 -15.092 -16.997 1.00 . A A . 2 PRO CD 1 1
7 13931 1 1 2 PRO CG C 10.201 -13.881 -16.979 1.00 . A A . 2 PRO CG 1 1
7 13932 1 1 2 PRO HA H 11.399 -15.190 -14.642 1.00 . A A . 2 PRO HA 1 1
7 13933 1 1 2 PRO HB2 H 9.476 -12.921 -15.200 1.00 . A A . 2 PRO HB2 1 1
7 13934 1 1 2 PRO HB3 H 11.248 -12.967 -15.362 1.00 . A A . 2 PRO HB3 1 1
7 13935 1 1 2 PRO HD2 H 8.256 -14.796 -16.973 1.00 . A A . 2 PRO HD2 1 1
7 13936 1 1 2 PRO HD3 H 9.500 -15.701 -17.870 1.00 . A A . 2 PRO HD3 1 1
7 13937 1 1 2 PRO HG2 H 9.758 -13.058 -17.537 1.00 . A A . 2 PRO HG2 1 1
7 13938 1 1 2 PRO HG3 H 11.173 -14.132 -17.398 1.00 . A A . 2 PRO HG3 1 1
7 13939 1 1 2 PRO N N 9.685 -15.811 -15.746 1.00 . A A . 2 PRO N 1 1
7 13940 1 1 2 PRO O O 8.668 -14.108 -13.232 1.00 . A A . 2 PRO O 1 1
7 13941 1 1 3 ASP C C 10.156 -14.733 -10.156 1.00 . A A . 3 ASP C 1 1
7 13942 1 1 3 ASP CA C 9.592 -15.779 -11.123 1.00 . A A . 3 ASP CA 1 1
7 13943 1 1 3 ASP CB C 9.844 -17.212 -10.593 1.00 . A A . 3 ASP CB 1 1
7 13944 1 1 3 ASP CG C 9.192 -17.474 -9.223 1.00 . A A . 3 ASP CG 1 1
7 13945 1 1 3 ASP H H 10.989 -16.126 -12.673 1.00 . A A . 3 ASP H 1 1
7 13946 1 1 3 ASP HA H 8.514 -15.627 -11.210 1.00 . A A . 3 ASP HA 1 1
7 13947 1 1 3 ASP HB2 H 9.441 -17.923 -11.304 1.00 . A A . 3 ASP HB2 1 1
7 13948 1 1 3 ASP HB3 H 10.916 -17.376 -10.515 1.00 . A A . 3 ASP HB3 1 1
7 13949 1 1 3 ASP N N 10.177 -15.623 -12.462 1.00 . A A . 3 ASP N 1 1
7 13950 1 1 3 ASP O O 11.350 -14.740 -9.831 1.00 . A A . 3 ASP O 1 1
7 13951 1 1 3 ASP OD1 O 7.950 -17.403 -9.129 1.00 . A A . 3 ASP OD1 1 1
7 13952 1 1 3 ASP OD2 O 9.909 -17.757 -8.234 1.00 . A A . 3 ASP OD2 1 1
7 13953 1 1 4 LYS C C 8.745 -13.023 -7.467 1.00 . A A . 4 LYS C 1 1
7 13954 1 1 4 LYS CA C 9.575 -12.786 -8.737 1.00 . A A . 4 LYS CA 1 1
7 13955 1 1 4 LYS CB C 9.260 -11.386 -9.349 1.00 . A A . 4 LYS CB 1 1
7 13956 1 1 4 LYS CD C 11.688 -10.619 -9.662 1.00 . A A . 4 LYS CD 1 1
7 13957 1 1 4 LYS CE C 12.701 -9.886 -10.545 1.00 . A A . 4 LYS CE 1 1
7 13958 1 1 4 LYS CG C 10.317 -10.839 -10.342 1.00 . A A . 4 LYS CG 1 1
7 13959 1 1 4 LYS H H 8.351 -13.899 -10.038 1.00 . A A . 4 LYS H 1 1
7 13960 1 1 4 LYS HA H 10.634 -12.837 -8.480 1.00 . A A . 4 LYS HA 1 1
7 13961 1 1 4 LYS HB2 H 8.315 -11.443 -9.874 1.00 . A A . 4 LYS HB2 1 1
7 13962 1 1 4 LYS HB3 H 9.156 -10.671 -8.548 1.00 . A A . 4 LYS HB3 1 1
7 13963 1 1 4 LYS HD2 H 11.542 -10.034 -8.763 1.00 . A A . 4 LYS HD2 1 1
7 13964 1 1 4 LYS HD3 H 12.099 -11.585 -9.389 1.00 . A A . 4 LYS HD3 1 1
7 13965 1 1 4 LYS HE2 H 12.900 -10.478 -11.430 1.00 . A A . 4 LYS HE2 1 1
7 13966 1 1 4 LYS HE3 H 12.289 -8.930 -10.839 1.00 . A A . 4 LYS HE3 1 1
7 13967 1 1 4 LYS HG2 H 10.438 -11.542 -11.155 1.00 . A A . 4 LYS HG2 1 1
7 13968 1 1 4 LYS HG3 H 9.967 -9.892 -10.737 1.00 . A A . 4 LYS HG3 1 1
7 13969 1 1 4 LYS HZ1 H 13.803 -9.121 -8.944 1.00 . A A . 4 LYS HZ1 1 1
7 13970 1 1 4 LYS HZ2 H 14.641 -9.120 -10.414 1.00 . A A . 4 LYS HZ2 1 1
7 13971 1 1 4 LYS HZ3 H 14.418 -10.567 -9.571 1.00 . A A . 4 LYS HZ3 1 1
7 13972 1 1 4 LYS N N 9.272 -13.838 -9.707 1.00 . A A . 4 LYS N 1 1
7 13973 1 1 4 LYS NZ N 13.979 -9.657 -9.821 1.00 . A A . 4 LYS NZ 1 1
7 13974 1 1 4 LYS O O 7.558 -13.363 -7.555 1.00 . A A . 4 LYS O 1 1
7 13975 1 1 5 GLN C C 7.972 -11.593 -4.694 1.00 . A A . 5 GLN C 1 1
7 13976 1 1 5 GLN CA C 8.701 -12.916 -4.985 1.00 . A A . 5 GLN CA 1 1
7 13977 1 1 5 GLN CB C 9.704 -13.299 -3.843 1.00 . A A . 5 GLN CB 1 1
7 13978 1 1 5 GLN CD C 10.935 -11.017 -3.390 1.00 . A A . 5 GLN CD 1 1
7 13979 1 1 5 GLN CG C 11.035 -12.503 -3.790 1.00 . A A . 5 GLN CG 1 1
7 13980 1 1 5 GLN H H 10.346 -12.663 -6.311 1.00 . A A . 5 GLN H 1 1
7 13981 1 1 5 GLN HA H 7.951 -13.698 -5.047 1.00 . A A . 5 GLN HA 1 1
7 13982 1 1 5 GLN HB2 H 9.210 -13.176 -2.886 1.00 . A A . 5 GLN HB2 1 1
7 13983 1 1 5 GLN HB3 H 9.956 -14.350 -3.956 1.00 . A A . 5 GLN HB3 1 1
7 13984 1 1 5 GLN HE21 H 9.352 -11.325 -2.231 1.00 . A A . 5 GLN HE21 1 1
7 13985 1 1 5 GLN HE22 H 9.926 -9.704 -2.314 1.00 . A A . 5 GLN HE22 1 1
7 13986 1 1 5 GLN HG2 H 11.682 -12.980 -3.077 1.00 . A A . 5 GLN HG2 1 1
7 13987 1 1 5 GLN HG3 H 11.493 -12.565 -4.771 1.00 . A A . 5 GLN HG3 1 1
7 13988 1 1 5 GLN N N 9.384 -12.853 -6.294 1.00 . A A . 5 GLN N 1 1
7 13989 1 1 5 GLN NE2 N 9.975 -10.646 -2.560 1.00 . A A . 5 GLN NE2 1 1
7 13990 1 1 5 GLN O O 7.237 -11.503 -3.714 1.00 . A A . 5 GLN O 1 1
7 13991 1 1 5 GLN OE1 O 11.729 -10.205 -3.827 1.00 . A A . 5 GLN OE1 1 1
7 13992 1 1 6 LEU C C 6.316 -9.374 -6.417 1.00 . A A . 6 LEU C 1 1
7 13993 1 1 6 LEU CA C 7.550 -9.263 -5.485 1.00 . A A . 6 LEU CA 1 1
7 13994 1 1 6 LEU CB C 8.524 -8.104 -5.896 1.00 . A A . 6 LEU CB 1 1
7 13995 1 1 6 LEU CD1 C 9.347 -5.677 -5.669 1.00 . A A . 6 LEU CD1 1 1
7 13996 1 1 6 LEU CD2 C 6.893 -6.099 -5.986 1.00 . A A . 6 LEU CD2 1 1
7 13997 1 1 6 LEU CG C 8.189 -6.653 -5.391 1.00 . A A . 6 LEU CG 1 1
7 13998 1 1 6 LEU H H 8.981 -10.674 -6.155 1.00 . A A . 6 LEU H 1 1
7 13999 1 1 6 LEU HA H 7.202 -9.089 -4.467 1.00 . A A . 6 LEU HA 1 1
7 14000 1 1 6 LEU HB2 H 9.506 -8.357 -5.507 1.00 . A A . 6 LEU HB2 1 1
7 14001 1 1 6 LEU HB3 H 8.597 -8.078 -6.977 1.00 . A A . 6 LEU HB3 1 1
7 14002 1 1 6 LEU HD11 H 10.235 -6.017 -5.159 1.00 . A A . 6 LEU HD11 1 1
7 14003 1 1 6 LEU HD12 H 9.088 -4.689 -5.310 1.00 . A A . 6 LEU HD12 1 1
7 14004 1 1 6 LEU HD13 H 9.542 -5.629 -6.736 1.00 . A A . 6 LEU HD13 1 1
7 14005 1 1 6 LEU HD21 H 6.736 -5.088 -5.633 1.00 . A A . 6 LEU HD21 1 1
7 14006 1 1 6 LEU HD22 H 6.063 -6.712 -5.675 1.00 . A A . 6 LEU HD22 1 1
7 14007 1 1 6 LEU HD23 H 6.954 -6.095 -7.066 1.00 . A A . 6 LEU HD23 1 1
7 14008 1 1 6 LEU HG H 8.058 -6.688 -4.316 1.00 . A A . 6 LEU HG 1 1
7 14009 1 1 6 LEU N N 8.257 -10.557 -5.510 1.00 . A A . 6 LEU N 1 1
7 14010 1 1 6 LEU O O 6.360 -10.038 -7.462 1.00 . A A . 6 LEU O 1 1
7 14011 1 1 7 LEU C C 3.074 -7.551 -6.328 1.00 . A A . 7 LEU C 1 1
7 14012 1 1 7 LEU CA C 3.896 -8.817 -6.611 1.00 . A A . 7 LEU CA 1 1
7 14013 1 1 7 LEU CB C 3.159 -10.129 -6.124 1.00 . A A . 7 LEU CB 1 1
7 14014 1 1 7 LEU CD1 C 4.356 -10.520 -3.847 1.00 . A A . 7 LEU CD1 1 1
7 14015 1 1 7 LEU CD2 C 2.027 -9.511 -3.828 1.00 . A A . 7 LEU CD2 1 1
7 14016 1 1 7 LEU CG C 3.010 -10.446 -4.572 1.00 . A A . 7 LEU CG 1 1
7 14017 1 1 7 LEU H H 5.318 -8.094 -5.247 1.00 . A A . 7 LEU H 1 1
7 14018 1 1 7 LEU HA H 4.030 -8.875 -7.689 1.00 . A A . 7 LEU HA 1 1
7 14019 1 1 7 LEU HB2 H 2.159 -10.120 -6.545 1.00 . A A . 7 LEU HB2 1 1
7 14020 1 1 7 LEU HB3 H 3.678 -10.970 -6.574 1.00 . A A . 7 LEU HB3 1 1
7 14021 1 1 7 LEU HD11 H 4.859 -9.564 -3.910 1.00 . A A . 7 LEU HD11 1 1
7 14022 1 1 7 LEU HD12 H 4.979 -11.276 -4.307 1.00 . A A . 7 LEU HD12 1 1
7 14023 1 1 7 LEU HD13 H 4.207 -10.775 -2.811 1.00 . A A . 7 LEU HD13 1 1
7 14024 1 1 7 LEU HD21 H 1.927 -9.828 -2.797 1.00 . A A . 7 LEU HD21 1 1
7 14025 1 1 7 LEU HD22 H 1.055 -9.551 -4.306 1.00 . A A . 7 LEU HD22 1 1
7 14026 1 1 7 LEU HD23 H 2.395 -8.495 -3.855 1.00 . A A . 7 LEU HD23 1 1
7 14027 1 1 7 LEU HG H 2.590 -11.445 -4.492 1.00 . A A . 7 LEU HG 1 1
7 14028 1 1 7 LEU N N 5.222 -8.705 -6.006 1.00 . A A . 7 LEU N 1 1
7 14029 1 1 7 LEU O O 3.597 -6.534 -5.849 1.00 . A A . 7 LEU O 1 1
7 14030 1 1 8 HIS C C 0.274 -6.714 -4.952 1.00 . A A . 8 HIS C 1 1
7 14031 1 1 8 HIS CA C 0.813 -6.562 -6.378 1.00 . A A . 8 HIS CA 1 1
7 14032 1 1 8 HIS CB C -0.340 -6.627 -7.409 1.00 . A A . 8 HIS CB 1 1
7 14033 1 1 8 HIS CD2 C 1.264 -5.908 -9.335 1.00 . A A . 8 HIS CD2 1 1
7 14034 1 1 8 HIS CE1 C -0.074 -6.288 -11.021 1.00 . A A . 8 HIS CE1 1 1
7 14035 1 1 8 HIS CG C 0.089 -6.365 -8.829 1.00 . A A . 8 HIS CG 1 1
7 14036 1 1 8 HIS H H 1.464 -8.439 -7.095 1.00 . A A . 8 HIS H 1 1
7 14037 1 1 8 HIS HA H 1.315 -5.602 -6.472 1.00 . A A . 8 HIS HA 1 1
7 14038 1 1 8 HIS HB2 H -0.800 -7.620 -7.368 1.00 . A A . 8 HIS HB2 1 1
7 14039 1 1 8 HIS HB3 H -1.088 -5.888 -7.152 1.00 . A A . 8 HIS HB3 1 1
7 14040 1 1 8 HIS HD1 H -1.660 -6.886 -9.882 1.00 . A A . 8 HIS HD1 1 1
7 14041 1 1 8 HIS HD2 H 2.145 -5.635 -8.762 1.00 . A A . 8 HIS HD2 1 1
7 14042 1 1 8 HIS HE1 H -0.454 -6.391 -12.024 1.00 . A A . 8 HIS HE1 1 1
7 14043 1 1 8 HIS HE2 H 1.869 -5.738 -11.327 1.00 . A A . 8 HIS HE2 1 1
7 14044 1 1 8 HIS N N 1.782 -7.623 -6.654 1.00 . A A . 8 HIS N 1 1
7 14045 1 1 8 HIS ND1 N -0.725 -6.586 -9.916 1.00 . A A . 8 HIS ND1 1 1
7 14046 1 1 8 HIS NE2 N 1.129 -5.866 -10.694 1.00 . A A . 8 HIS NE2 1 1
7 14047 1 1 8 HIS O O -0.580 -7.570 -4.707 1.00 . A A . 8 HIS O 1 1
7 14048 1 1 9 ILE C C -1.026 -5.379 -2.466 1.00 . A A . 9 ILE C 1 1
7 14049 1 1 9 ILE CA C 0.402 -5.954 -2.595 1.00 . A A . 9 ILE CA 1 1
7 14050 1 1 9 ILE CB C 1.396 -5.177 -1.649 1.00 . A A . 9 ILE CB 1 1
7 14051 1 1 9 ILE CD1 C 2.355 -2.789 -1.166 1.00 . A A . 9 ILE CD1 1 1
7 14052 1 1 9 ILE CG1 C 1.386 -3.649 -1.966 1.00 . A A . 9 ILE CG1 1 1
7 14053 1 1 9 ILE CG2 C 2.826 -5.769 -1.746 1.00 . A A . 9 ILE CG2 1 1
7 14054 1 1 9 ILE H H 1.538 -5.307 -4.278 1.00 . A A . 9 ILE H 1 1
7 14055 1 1 9 ILE HA H 0.381 -6.998 -2.281 1.00 . A A . 9 ILE HA 1 1
7 14056 1 1 9 ILE HB H 1.050 -5.325 -0.624 1.00 . A A . 9 ILE HB 1 1
7 14057 1 1 9 ILE HD11 H 2.159 -2.903 -0.110 1.00 . A A . 9 ILE HD11 1 1
7 14058 1 1 9 ILE HD12 H 2.220 -1.754 -1.443 1.00 . A A . 9 ILE HD12 1 1
7 14059 1 1 9 ILE HD13 H 3.371 -3.086 -1.379 1.00 . A A . 9 ILE HD13 1 1
7 14060 1 1 9 ILE HG12 H 1.618 -3.498 -3.011 1.00 . A A . 9 ILE HG12 1 1
7 14061 1 1 9 ILE HG13 H 0.390 -3.268 -1.777 1.00 . A A . 9 ILE HG13 1 1
7 14062 1 1 9 ILE HG21 H 3.200 -5.667 -2.757 1.00 . A A . 9 ILE HG21 1 1
7 14063 1 1 9 ILE HG22 H 2.804 -6.819 -1.481 1.00 . A A . 9 ILE HG22 1 1
7 14064 1 1 9 ILE HG23 H 3.489 -5.248 -1.066 1.00 . A A . 9 ILE HG23 1 1
7 14065 1 1 9 ILE N N 0.832 -5.929 -4.010 1.00 . A A . 9 ILE N 1 1
7 14066 1 1 9 ILE O O -1.474 -4.592 -3.313 1.00 . A A . 9 ILE O 1 1
7 14067 1 1 10 VAL C C -3.421 -4.438 -0.144 1.00 . A A . 10 VAL C 1 1
7 14068 1 1 10 VAL CA C -3.154 -5.509 -1.213 1.00 . A A . 10 VAL CA 1 1
7 14069 1 1 10 VAL CB C -3.910 -6.859 -0.904 1.00 . A A . 10 VAL CB 1 1
7 14070 1 1 10 VAL CG1 C -4.247 -7.587 -2.210 1.00 . A A . 10 VAL CG1 1 1
7 14071 1 1 10 VAL CG2 C -3.076 -7.785 0.028 1.00 . A A . 10 VAL CG2 1 1
7 14072 1 1 10 VAL H H -1.224 -6.188 -0.661 1.00 . A A . 10 VAL H 1 1
7 14073 1 1 10 VAL HA H -3.542 -5.125 -2.163 1.00 . A A . 10 VAL HA 1 1
7 14074 1 1 10 VAL HB H -4.851 -6.630 -0.405 1.00 . A A . 10 VAL HB 1 1
7 14075 1 1 10 VAL HG11 H -4.812 -8.486 -1.992 1.00 . A A . 10 VAL HG11 1 1
7 14076 1 1 10 VAL HG12 H -3.328 -7.864 -2.721 1.00 . A A . 10 VAL HG12 1 1
7 14077 1 1 10 VAL HG13 H -4.834 -6.945 -2.853 1.00 . A A . 10 VAL HG13 1 1
7 14078 1 1 10 VAL HG21 H -2.096 -7.963 -0.411 1.00 . A A . 10 VAL HG21 1 1
7 14079 1 1 10 VAL HG22 H -3.584 -8.732 0.171 1.00 . A A . 10 VAL HG22 1 1
7 14080 1 1 10 VAL HG23 H -2.944 -7.305 0.988 1.00 . A A . 10 VAL HG23 1 1
7 14081 1 1 10 VAL N N -1.711 -5.750 -1.388 1.00 . A A . 10 VAL N 1 1
7 14082 1 1 10 VAL O O -2.925 -4.512 0.989 1.00 . A A . 10 VAL O 1 1
7 14083 1 1 11 VAL C C -6.084 -2.032 0.184 1.00 . A A . 11 VAL C 1 1
7 14084 1 1 11 VAL CA C -4.560 -2.254 0.254 1.00 . A A . 11 VAL CA 1 1
7 14085 1 1 11 VAL CB C -3.791 -0.968 -0.269 1.00 . A A . 11 VAL CB 1 1
7 14086 1 1 11 VAL CG1 C -2.248 -1.135 -0.169 1.00 . A A . 11 VAL CG1 1 1
7 14087 1 1 11 VAL CG2 C -4.213 -0.597 -1.718 1.00 . A A . 11 VAL CG2 1 1
7 14088 1 1 11 VAL H H -4.598 -3.496 -1.448 1.00 . A A . 11 VAL H 1 1
7 14089 1 1 11 VAL HA H -4.276 -2.434 1.290 1.00 . A A . 11 VAL HA 1 1
7 14090 1 1 11 VAL HB H -4.064 -0.135 0.377 1.00 . A A . 11 VAL HB 1 1
7 14091 1 1 11 VAL HG11 H -1.757 -0.230 -0.504 1.00 . A A . 11 VAL HG11 1 1
7 14092 1 1 11 VAL HG12 H -1.921 -1.965 -0.784 1.00 . A A . 11 VAL HG12 1 1
7 14093 1 1 11 VAL HG13 H -1.967 -1.328 0.861 1.00 . A A . 11 VAL HG13 1 1
7 14094 1 1 11 VAL HG21 H -5.280 -0.414 -1.751 1.00 . A A . 11 VAL HG21 1 1
7 14095 1 1 11 VAL HG22 H -3.970 -1.409 -2.394 1.00 . A A . 11 VAL HG22 1 1
7 14096 1 1 11 VAL HG23 H -3.693 0.298 -2.036 1.00 . A A . 11 VAL HG23 1 1
7 14097 1 1 11 VAL N N -4.211 -3.434 -0.549 1.00 . A A . 11 VAL N 1 1
7 14098 1 1 11 VAL O O -6.740 -2.467 -0.771 1.00 . A A . 11 VAL O 1 1
7 14099 1 1 12 GLY C C -8.431 -0.036 2.288 1.00 . A A . 12 GLY C 1 1
7 14100 1 1 12 GLY CA C -8.066 -1.015 1.190 1.00 . A A . 12 GLY CA 1 1
7 14101 1 1 12 GLY H H -6.105 -1.164 1.994 1.00 . A A . 12 GLY H 1 1
7 14102 1 1 12 GLY HA2 H -8.311 -0.565 0.235 1.00 . A A . 12 GLY HA2 1 1
7 14103 1 1 12 GLY HA3 H -8.655 -1.917 1.309 1.00 . A A . 12 GLY HA3 1 1
7 14104 1 1 12 GLY N N -6.650 -1.379 1.204 1.00 . A A . 12 GLY N 1 1
7 14105 1 1 12 GLY O O -7.599 0.774 2.705 1.00 . A A . 12 GLY O 1 1
7 14106 1 1 13 GLY C C -11.533 1.409 3.316 1.00 . A A . 13 GLY C 1 1
7 14107 1 1 13 GLY CA C -10.232 0.782 3.773 1.00 . A A . 13 GLY CA 1 1
7 14108 1 1 13 GLY H H -10.305 -0.745 2.314 1.00 . A A . 13 GLY H 1 1
7 14109 1 1 13 GLY HA2 H -10.410 0.203 4.671 1.00 . A A . 13 GLY HA2 1 1
7 14110 1 1 13 GLY HA3 H -9.522 1.573 3.999 1.00 . A A . 13 GLY HA3 1 1
7 14111 1 1 13 GLY N N -9.695 -0.101 2.735 1.00 . A A . 13 GLY N 1 1
7 14112 1 1 13 GLY O O -11.998 1.116 2.202 1.00 . A A . 13 GLY O 1 1
7 14113 1 1 14 GLU C C -13.167 4.199 3.012 1.00 . A A . 14 GLU C 1 1
7 14114 1 1 14 GLU CA C -13.406 2.930 3.830 1.00 . A A . 14 GLU CA 1 1
7 14115 1 1 14 GLU CB C -14.250 3.226 5.096 1.00 . A A . 14 GLU CB 1 1
7 14116 1 1 14 GLU CD C -15.784 2.224 6.911 1.00 . A A . 14 GLU CD 1 1
7 14117 1 1 14 GLU CG C -14.878 1.958 5.705 1.00 . A A . 14 GLU CG 1 1
7 14118 1 1 14 GLU H H -11.696 2.485 5.007 1.00 . A A . 14 GLU H 1 1
7 14119 1 1 14 GLU HA H -13.980 2.232 3.210 1.00 . A A . 14 GLU HA 1 1
7 14120 1 1 14 GLU HB2 H -13.617 3.699 5.842 1.00 . A A . 14 GLU HB2 1 1
7 14121 1 1 14 GLU HB3 H -15.053 3.913 4.839 1.00 . A A . 14 GLU HB3 1 1
7 14122 1 1 14 GLU HG2 H -15.471 1.471 4.928 1.00 . A A . 14 GLU HG2 1 1
7 14123 1 1 14 GLU HG3 H -14.087 1.286 6.007 1.00 . A A . 14 GLU HG3 1 1
7 14124 1 1 14 GLU N N -12.132 2.270 4.156 1.00 . A A . 14 GLU N 1 1
7 14125 1 1 14 GLU O O -12.304 5.020 3.343 1.00 . A A . 14 GLU O 1 1
7 14126 1 1 14 GLU OE1 O -15.312 2.836 7.891 1.00 . A A . 14 GLU OE1 1 1
7 14127 1 1 14 GLU OE2 O -16.974 1.819 6.889 1.00 . A A . 14 GLU OE2 1 1
7 14128 1 1 15 LEU C C -15.141 6.380 1.498 1.00 . A A . 15 LEU C 1 1
7 14129 1 1 15 LEU CA C -13.993 5.455 1.036 1.00 . A A . 15 LEU CA 1 1
7 14130 1 1 15 LEU CB C -14.223 4.983 -0.441 1.00 . A A . 15 LEU CB 1 1
7 14131 1 1 15 LEU CD1 C -11.738 5.062 -1.145 1.00 . A A . 15 LEU CD1 1 1
7 14132 1 1 15 LEU CD2 C -12.785 2.816 -0.602 1.00 . A A . 15 LEU CD2 1 1
7 14133 1 1 15 LEU CG C -13.034 4.232 -1.166 1.00 . A A . 15 LEU CG 1 1
7 14134 1 1 15 LEU H H -14.498 3.524 1.706 1.00 . A A . 15 LEU H 1 1
7 14135 1 1 15 LEU HA H -13.055 6.004 1.096 1.00 . A A . 15 LEU HA 1 1
7 14136 1 1 15 LEU HB2 H -15.086 4.318 -0.444 1.00 . A A . 15 LEU HB2 1 1
7 14137 1 1 15 LEU HB3 H -14.477 5.852 -1.040 1.00 . A A . 15 LEU HB3 1 1
7 14138 1 1 15 LEU HD11 H -10.957 4.539 -1.683 1.00 . A A . 15 LEU HD11 1 1
7 14139 1 1 15 LEU HD12 H -11.417 5.223 -0.122 1.00 . A A . 15 LEU HD12 1 1
7 14140 1 1 15 LEU HD13 H -11.912 6.021 -1.616 1.00 . A A . 15 LEU HD13 1 1
7 14141 1 1 15 LEU HD21 H -13.691 2.222 -0.690 1.00 . A A . 15 LEU HD21 1 1
7 14142 1 1 15 LEU HD22 H -12.499 2.877 0.442 1.00 . A A . 15 LEU HD22 1 1
7 14143 1 1 15 LEU HD23 H -11.997 2.333 -1.162 1.00 . A A . 15 LEU HD23 1 1
7 14144 1 1 15 LEU HG H -13.302 4.112 -2.211 1.00 . A A . 15 LEU HG 1 1
7 14145 1 1 15 LEU N N -13.930 4.293 1.923 1.00 . A A . 15 LEU N 1 1
7 14146 1 1 15 LEU O O -15.932 6.017 2.383 1.00 . A A . 15 LEU O 1 1
7 14147 1 1 16 LYS C C -17.574 8.119 0.417 1.00 . A A . 16 LYS C 1 1
7 14148 1 1 16 LYS CA C -16.305 8.536 1.173 1.00 . A A . 16 LYS CA 1 1
7 14149 1 1 16 LYS CB C -15.889 9.963 0.728 1.00 . A A . 16 LYS CB 1 1
7 14150 1 1 16 LYS CD C -14.293 11.955 0.926 1.00 . A A . 16 LYS CD 1 1
7 14151 1 1 16 LYS CE C -13.061 12.541 1.619 1.00 . A A . 16 LYS CE 1 1
7 14152 1 1 16 LYS CG C -14.669 10.552 1.462 1.00 . A A . 16 LYS CG 1 1
7 14153 1 1 16 LYS H H -14.530 7.815 0.259 1.00 . A A . 16 LYS H 1 1
7 14154 1 1 16 LYS HA H -16.512 8.538 2.244 1.00 . A A . 16 LYS HA 1 1
7 14155 1 1 16 LYS HB2 H -15.657 9.933 -0.331 1.00 . A A . 16 LYS HB2 1 1
7 14156 1 1 16 LYS HB3 H -16.730 10.635 0.877 1.00 . A A . 16 LYS HB3 1 1
7 14157 1 1 16 LYS HD2 H -14.084 11.880 -0.138 1.00 . A A . 16 LYS HD2 1 1
7 14158 1 1 16 LYS HD3 H -15.130 12.631 1.072 1.00 . A A . 16 LYS HD3 1 1
7 14159 1 1 16 LYS HE2 H -12.224 11.868 1.474 1.00 . A A . 16 LYS HE2 1 1
7 14160 1 1 16 LYS HE3 H -12.826 13.500 1.172 1.00 . A A . 16 LYS HE3 1 1
7 14161 1 1 16 LYS HG2 H -14.893 10.625 2.522 1.00 . A A . 16 LYS HG2 1 1
7 14162 1 1 16 LYS HG3 H -13.823 9.884 1.324 1.00 . A A . 16 LYS HG3 1 1
7 14163 1 1 16 LYS HZ1 H -14.072 13.359 3.247 1.00 . A A . 16 LYS HZ1 1 1
7 14164 1 1 16 LYS HZ2 H -12.416 13.146 3.509 1.00 . A A . 16 LYS HZ2 1 1
7 14165 1 1 16 LYS HZ3 H -13.458 11.815 3.532 1.00 . A A . 16 LYS HZ3 1 1
7 14166 1 1 16 LYS N N -15.218 7.573 0.908 1.00 . A A . 16 LYS N 1 1
7 14167 1 1 16 LYS NZ N -13.267 12.728 3.075 1.00 . A A . 16 LYS NZ 1 1
7 14168 1 1 16 LYS O O -18.695 8.342 0.885 1.00 . A A . 16 LYS O 1 1
7 14169 1 1 17 ASP C C -18.260 5.708 -2.206 1.00 . A A . 17 ASP C 1 1
7 14170 1 1 17 ASP CA C -18.449 7.149 -1.691 1.00 . A A . 17 ASP CA 1 1
7 14171 1 1 17 ASP CB C -18.470 8.176 -2.858 1.00 . A A . 17 ASP CB 1 1
7 14172 1 1 17 ASP CG C -19.620 7.960 -3.857 1.00 . A A . 17 ASP CG 1 1
7 14173 1 1 17 ASP H H -16.453 7.238 -0.990 1.00 . A A . 17 ASP H 1 1
7 14174 1 1 17 ASP HA H -19.397 7.202 -1.156 1.00 . A A . 17 ASP HA 1 1
7 14175 1 1 17 ASP HB2 H -18.563 9.175 -2.445 1.00 . A A . 17 ASP HB2 1 1
7 14176 1 1 17 ASP HB3 H -17.525 8.120 -3.392 1.00 . A A . 17 ASP HB3 1 1
7 14177 1 1 17 ASP N N -17.370 7.494 -0.752 1.00 . A A . 17 ASP N 1 1
7 14178 1 1 17 ASP O O -17.164 5.146 -2.111 1.00 . A A . 17 ASP O 1 1
7 14179 1 1 17 ASP OD1 O -20.765 8.361 -3.558 1.00 . A A . 17 ASP OD1 1 1
7 14180 1 1 17 ASP OD2 O -19.389 7.384 -4.941 1.00 . A A . 17 ASP OD2 1 1
7 14181 1 1 18 VAL C C -18.393 3.548 -4.445 1.00 . A A . 18 VAL C 1 1
7 14182 1 1 18 VAL CA C -19.393 3.753 -3.273 1.00 . A A . 18 VAL CA 1 1
7 14183 1 1 18 VAL CB C -20.863 3.384 -3.725 1.00 . A A . 18 VAL CB 1 1
7 14184 1 1 18 VAL CG1 C -21.788 3.189 -2.501 1.00 . A A . 18 VAL CG1 1 1
7 14185 1 1 18 VAL CG2 C -21.458 4.449 -4.684 1.00 . A A . 18 VAL CG2 1 1
7 14186 1 1 18 VAL H H -20.188 5.642 -2.733 1.00 . A A . 18 VAL H 1 1
7 14187 1 1 18 VAL HA H -19.112 3.075 -2.469 1.00 . A A . 18 VAL HA 1 1
7 14188 1 1 18 VAL HB H -20.827 2.437 -4.260 1.00 . A A . 18 VAL HB 1 1
7 14189 1 1 18 VAL HG11 H -21.846 4.112 -1.934 1.00 . A A . 18 VAL HG11 1 1
7 14190 1 1 18 VAL HG12 H -21.393 2.407 -1.866 1.00 . A A . 18 VAL HG12 1 1
7 14191 1 1 18 VAL HG13 H -22.780 2.910 -2.831 1.00 . A A . 18 VAL HG13 1 1
7 14192 1 1 18 VAL HG21 H -20.827 4.541 -5.560 1.00 . A A . 18 VAL HG21 1 1
7 14193 1 1 18 VAL HG22 H -21.508 5.410 -4.182 1.00 . A A . 18 VAL HG22 1 1
7 14194 1 1 18 VAL HG23 H -22.451 4.156 -4.994 1.00 . A A . 18 VAL HG23 1 1
7 14195 1 1 18 VAL N N -19.356 5.123 -2.723 1.00 . A A . 18 VAL N 1 1
7 14196 1 1 18 VAL O O -17.655 2.554 -4.475 1.00 . A A . 18 VAL O 1 1
7 14197 1 1 19 ALA C C -16.309 5.457 -6.349 1.00 . A A . 19 ALA C 1 1
7 14198 1 1 19 ALA CA C -17.467 4.472 -6.555 1.00 . A A . 19 ALA CA 1 1
7 14199 1 1 19 ALA CB C -18.246 4.811 -7.835 1.00 . A A . 19 ALA CB 1 1
7 14200 1 1 19 ALA H H -18.983 5.261 -5.291 1.00 . A A . 19 ALA H 1 1
7 14201 1 1 19 ALA HA H -17.060 3.466 -6.660 1.00 . A A . 19 ALA HA 1 1
7 14202 1 1 19 ALA HB1 H -17.583 4.769 -8.691 1.00 . A A . 19 ALA HB1 1 1
7 14203 1 1 19 ALA HB2 H -18.667 5.806 -7.758 1.00 . A A . 19 ALA HB2 1 1
7 14204 1 1 19 ALA HB3 H -19.047 4.097 -7.972 1.00 . A A . 19 ALA HB3 1 1
7 14205 1 1 19 ALA N N -18.374 4.500 -5.388 1.00 . A A . 19 ALA N 1 1
7 14206 1 1 19 ALA O O -15.229 5.290 -6.931 1.00 . A A . 19 ALA O 1 1
7 14207 1 1 20 GLY C C -14.381 7.035 -4.488 1.00 . A A . 20 GLY C 1 1
7 14208 1 1 20 GLY CA C -15.607 7.537 -5.234 1.00 . A A . 20 GLY CA 1 1
7 14209 1 1 20 GLY H H -17.425 6.489 -5.047 1.00 . A A . 20 GLY H 1 1
7 14210 1 1 20 GLY HA2 H -15.302 8.000 -6.169 1.00 . A A . 20 GLY HA2 1 1
7 14211 1 1 20 GLY HA3 H -16.099 8.287 -4.628 1.00 . A A . 20 GLY HA3 1 1
7 14212 1 1 20 GLY N N -16.562 6.476 -5.508 1.00 . A A . 20 GLY N 1 1
7 14213 1 1 20 GLY O O -14.451 6.785 -3.279 1.00 . A A . 20 GLY O 1 1
7 14214 1 1 21 VAL C C -11.312 7.683 -4.056 1.00 . A A . 21 VAL C 1 1
7 14215 1 1 21 VAL CA C -11.973 6.449 -4.693 1.00 . A A . 21 VAL CA 1 1
7 14216 1 1 21 VAL CB C -11.043 5.798 -5.795 1.00 . A A . 21 VAL CB 1 1
7 14217 1 1 21 VAL CG1 C -9.721 5.273 -5.181 1.00 . A A . 21 VAL CG1 1 1
7 14218 1 1 21 VAL CG2 C -11.791 4.675 -6.554 1.00 . A A . 21 VAL CG2 1 1
7 14219 1 1 21 VAL H H -13.329 7.039 -6.180 1.00 . A A . 21 VAL H 1 1
7 14220 1 1 21 VAL HA H -12.149 5.701 -3.914 1.00 . A A . 21 VAL HA 1 1
7 14221 1 1 21 VAL HB H -10.788 6.572 -6.516 1.00 . A A . 21 VAL HB 1 1
7 14222 1 1 21 VAL HG11 H -9.935 4.503 -4.450 1.00 . A A . 21 VAL HG11 1 1
7 14223 1 1 21 VAL HG12 H -9.196 6.085 -4.695 1.00 . A A . 21 VAL HG12 1 1
7 14224 1 1 21 VAL HG13 H -9.088 4.861 -5.959 1.00 . A A . 21 VAL HG13 1 1
7 14225 1 1 21 VAL HG21 H -11.155 4.266 -7.331 1.00 . A A . 21 VAL HG21 1 1
7 14226 1 1 21 VAL HG22 H -12.688 5.079 -7.008 1.00 . A A . 21 VAL HG22 1 1
7 14227 1 1 21 VAL HG23 H -12.065 3.886 -5.866 1.00 . A A . 21 VAL HG23 1 1
7 14228 1 1 21 VAL N N -13.270 6.863 -5.232 1.00 . A A . 21 VAL N 1 1
7 14229 1 1 21 VAL O O -10.475 8.368 -4.665 1.00 . A A . 21 VAL O 1 1
7 14230 1 1 22 GLU C C -11.565 8.578 -0.535 1.00 . A A . 22 GLU C 1 1
7 14231 1 1 22 GLU CA C -11.366 9.079 -1.971 1.00 . A A . 22 GLU CA 1 1
7 14232 1 1 22 GLU CB C -12.152 10.408 -2.183 1.00 . A A . 22 GLU CB 1 1
7 14233 1 1 22 GLU CD C -12.514 12.473 -3.673 1.00 . A A . 22 GLU CD 1 1
7 14234 1 1 22 GLU CG C -11.944 11.053 -3.560 1.00 . A A . 22 GLU CG 1 1
7 14235 1 1 22 GLU H H -12.644 7.526 -2.601 1.00 . A A . 22 GLU H 1 1
7 14236 1 1 22 GLU HA H -10.301 9.249 -2.156 1.00 . A A . 22 GLU HA 1 1
7 14237 1 1 22 GLU HB2 H -13.212 10.203 -2.062 1.00 . A A . 22 GLU HB2 1 1
7 14238 1 1 22 GLU HB3 H -11.852 11.122 -1.421 1.00 . A A . 22 GLU HB3 1 1
7 14239 1 1 22 GLU HG2 H -10.878 11.082 -3.769 1.00 . A A . 22 GLU HG2 1 1
7 14240 1 1 22 GLU HG3 H -12.420 10.425 -4.306 1.00 . A A . 22 GLU HG3 1 1
7 14241 1 1 22 GLU N N -11.847 8.023 -2.876 1.00 . A A . 22 GLU N 1 1
7 14242 1 1 22 GLU O O -12.704 8.410 -0.108 1.00 . A A . 22 GLU O 1 1
7 14243 1 1 22 GLU OE1 O -13.741 12.621 -3.860 1.00 . A A . 22 GLU OE1 1 1
7 14244 1 1 22 GLU OE2 O -11.731 13.447 -3.586 1.00 . A A . 22 GLU OE2 1 1
7 14245 1 1 23 PHE C C -11.276 8.563 2.544 1.00 . A A . 23 PHE C 1 1
7 14246 1 1 23 PHE CA C -10.496 7.694 1.534 1.00 . A A . 23 PHE CA 1 1
7 14247 1 1 23 PHE CB C -9.053 7.452 2.042 1.00 . A A . 23 PHE CB 1 1
7 14248 1 1 23 PHE CD1 C -8.715 5.266 0.779 1.00 . A A . 23 PHE CD1 1 1
7 14249 1 1 23 PHE CD2 C -6.954 6.888 0.694 1.00 . A A . 23 PHE CD2 1 1
7 14250 1 1 23 PHE CE1 C -7.969 4.414 -0.016 1.00 . A A . 23 PHE CE1 1 1
7 14251 1 1 23 PHE CE2 C -6.211 6.034 -0.099 1.00 . A A . 23 PHE CE2 1 1
7 14252 1 1 23 PHE CG C -8.224 6.521 1.149 1.00 . A A . 23 PHE CG 1 1
7 14253 1 1 23 PHE CZ C -6.717 4.798 -0.457 1.00 . A A . 23 PHE CZ 1 1
7 14254 1 1 23 PHE H H -9.591 8.459 -0.229 1.00 . A A . 23 PHE H 1 1
7 14255 1 1 23 PHE HA H -10.994 6.732 1.449 1.00 . A A . 23 PHE HA 1 1
7 14256 1 1 23 PHE HB2 H -8.542 8.408 2.105 1.00 . A A . 23 PHE HB2 1 1
7 14257 1 1 23 PHE HB3 H -9.086 7.012 3.037 1.00 . A A . 23 PHE HB3 1 1
7 14258 1 1 23 PHE HD1 H -9.700 4.960 1.119 1.00 . A A . 23 PHE HD1 1 1
7 14259 1 1 23 PHE HD2 H -6.549 7.854 0.969 1.00 . A A . 23 PHE HD2 1 1
7 14260 1 1 23 PHE HE1 H -8.365 3.446 -0.291 1.00 . A A . 23 PHE HE1 1 1
7 14261 1 1 23 PHE HE2 H -5.228 6.334 -0.446 1.00 . A A . 23 PHE HE2 1 1
7 14262 1 1 23 PHE HZ H -6.132 4.131 -1.081 1.00 . A A . 23 PHE HZ 1 1
7 14263 1 1 23 PHE N N -10.462 8.288 0.177 1.00 . A A . 23 PHE N 1 1
7 14264 1 1 23 PHE O O -11.015 9.757 2.676 1.00 . A A . 23 PHE O 1 1
7 14265 1 1 24 ARG C C -12.075 8.961 5.480 1.00 . A A . 24 ARG C 1 1
7 14266 1 1 24 ARG CA C -13.008 8.584 4.319 1.00 . A A . 24 ARG CA 1 1
7 14267 1 1 24 ARG CB C -14.136 7.642 4.814 1.00 . A A . 24 ARG CB 1 1
7 14268 1 1 24 ARG CD C -16.221 7.320 6.288 1.00 . A A . 24 ARG CD 1 1
7 14269 1 1 24 ARG CG C -15.041 8.236 5.913 1.00 . A A . 24 ARG CG 1 1
7 14270 1 1 24 ARG CZ C -16.936 8.200 8.525 1.00 . A A . 24 ARG CZ 1 1
7 14271 1 1 24 ARG H H -12.472 7.023 2.983 1.00 . A A . 24 ARG H 1 1
7 14272 1 1 24 ARG HA H -13.450 9.490 3.919 1.00 . A A . 24 ARG HA 1 1
7 14273 1 1 24 ARG HB2 H -14.761 7.388 3.966 1.00 . A A . 24 ARG HB2 1 1
7 14274 1 1 24 ARG HB3 H -13.689 6.729 5.194 1.00 . A A . 24 ARG HB3 1 1
7 14275 1 1 24 ARG HD2 H -16.764 7.059 5.384 1.00 . A A . 24 ARG HD2 1 1
7 14276 1 1 24 ARG HD3 H -15.842 6.413 6.747 1.00 . A A . 24 ARG HD3 1 1
7 14277 1 1 24 ARG HE H -18.009 8.287 6.837 1.00 . A A . 24 ARG HE 1 1
7 14278 1 1 24 ARG HG2 H -14.443 8.402 6.804 1.00 . A A . 24 ARG HG2 1 1
7 14279 1 1 24 ARG HG3 H -15.426 9.185 5.573 1.00 . A A . 24 ARG HG3 1 1
7 14280 1 1 24 ARG HH11 H -15.086 7.363 8.578 1.00 . A A . 24 ARG HH11 1 1
7 14281 1 1 24 ARG HH12 H -15.659 7.995 10.084 1.00 . A A . 24 ARG HH12 1 1
7 14282 1 1 24 ARG HH21 H -18.697 9.150 8.808 1.00 . A A . 24 ARG HH21 1 1
7 14283 1 1 24 ARG HH22 H -17.698 9.005 10.216 1.00 . A A . 24 ARG HH22 1 1
7 14284 1 1 24 ARG N N -12.248 7.943 3.229 1.00 . A A . 24 ARG N 1 1
7 14285 1 1 24 ARG NE N -17.157 7.982 7.217 1.00 . A A . 24 ARG NE 1 1
7 14286 1 1 24 ARG NH1 N -15.804 7.824 9.109 1.00 . A A . 24 ARG NH1 1 1
7 14287 1 1 24 ARG NH2 N -17.846 8.836 9.239 1.00 . A A . 24 ARG NH2 1 1
7 14288 1 1 24 ARG O O -12.181 10.053 6.056 1.00 . A A . 24 ARG O 1 1
7 14289 1 1 25 ASP C C -8.850 7.549 6.478 1.00 . A A . 25 ASP C 1 1
7 14290 1 1 25 ASP CA C -10.174 8.215 6.873 1.00 . A A . 25 ASP CA 1 1
7 14291 1 1 25 ASP CB C -10.696 7.602 8.193 1.00 . A A . 25 ASP CB 1 1
7 14292 1 1 25 ASP CG C -11.825 8.402 8.862 1.00 . A A . 25 ASP CG 1 1
7 14293 1 1 25 ASP H H -11.154 7.190 5.329 1.00 . A A . 25 ASP H 1 1
7 14294 1 1 25 ASP HA H -10.004 9.282 7.019 1.00 . A A . 25 ASP HA 1 1
7 14295 1 1 25 ASP HB2 H -11.059 6.604 7.981 1.00 . A A . 25 ASP HB2 1 1
7 14296 1 1 25 ASP HB3 H -9.875 7.522 8.892 1.00 . A A . 25 ASP HB3 1 1
7 14297 1 1 25 ASP N N -11.159 8.038 5.810 1.00 . A A . 25 ASP N 1 1
7 14298 1 1 25 ASP O O -8.811 6.347 6.188 1.00 . A A . 25 ASP O 1 1
7 14299 1 1 25 ASP OD1 O -11.569 9.534 9.318 1.00 . A A . 25 ASP OD1 1 1
7 14300 1 1 25 ASP OD2 O -12.971 7.901 8.934 1.00 . A A . 25 ASP OD2 1 1
7 14301 1 1 26 LEU C C -5.771 7.139 7.394 1.00 . A A . 26 LEU C 1 1
7 14302 1 1 26 LEU CA C -6.393 7.924 6.213 1.00 . A A . 26 LEU CA 1 1
7 14303 1 1 26 LEU CB C -5.552 9.187 5.896 1.00 . A A . 26 LEU CB 1 1
7 14304 1 1 26 LEU CD1 C -5.449 9.080 3.324 1.00 . A A . 26 LEU CD1 1 1
7 14305 1 1 26 LEU CD2 C -7.326 10.408 4.414 1.00 . A A . 26 LEU CD2 1 1
7 14306 1 1 26 LEU CG C -5.861 9.929 4.546 1.00 . A A . 26 LEU CG 1 1
7 14307 1 1 26 LEU H H -7.910 9.310 6.660 1.00 . A A . 26 LEU H 1 1
7 14308 1 1 26 LEU HA H -6.401 7.283 5.336 1.00 . A A . 26 LEU HA 1 1
7 14309 1 1 26 LEU HB2 H -5.685 9.893 6.708 1.00 . A A . 26 LEU HB2 1 1
7 14310 1 1 26 LEU HB3 H -4.502 8.900 5.878 1.00 . A A . 26 LEU HB3 1 1
7 14311 1 1 26 LEU HD11 H -6.017 8.155 3.309 1.00 . A A . 26 LEU HD11 1 1
7 14312 1 1 26 LEU HD12 H -4.393 8.846 3.386 1.00 . A A . 26 LEU HD12 1 1
7 14313 1 1 26 LEU HD13 H -5.632 9.630 2.411 1.00 . A A . 26 LEU HD13 1 1
7 14314 1 1 26 LEU HD21 H -7.993 9.556 4.406 1.00 . A A . 26 LEU HD21 1 1
7 14315 1 1 26 LEU HD22 H -7.444 10.963 3.489 1.00 . A A . 26 LEU HD22 1 1
7 14316 1 1 26 LEU HD23 H -7.576 11.052 5.245 1.00 . A A . 26 LEU HD23 1 1
7 14317 1 1 26 LEU HG H -5.263 10.810 4.533 1.00 . A A . 26 LEU HG 1 1
7 14318 1 1 26 LEU N N -7.774 8.350 6.492 1.00 . A A . 26 LEU N 1 1
7 14319 1 1 26 LEU O O -4.629 6.677 7.309 1.00 . A A . 26 LEU O 1 1
7 14320 1 1 27 SER C C -6.967 4.875 9.623 1.00 . A A . 27 SER C 1 1
7 14321 1 1 27 SER CA C -6.161 6.197 9.656 1.00 . A A . 27 SER CA 1 1
7 14322 1 1 27 SER CB C -6.398 6.969 10.978 1.00 . A A . 27 SER CB 1 1
7 14323 1 1 27 SER H H -7.331 7.587 8.564 1.00 . A A . 27 SER H 1 1
7 14324 1 1 27 SER HA H -5.104 5.949 9.587 1.00 . A A . 27 SER HA 1 1
7 14325 1 1 27 SER HB2 H -5.892 7.926 10.935 1.00 . A A . 27 SER HB2 1 1
7 14326 1 1 27 SER HB3 H -7.458 7.138 11.119 1.00 . A A . 27 SER HB3 1 1
7 14327 1 1 27 SER HG H -6.366 5.410 12.173 1.00 . A A . 27 SER HG 1 1
7 14328 1 1 27 SER N N -6.517 7.046 8.508 1.00 . A A . 27 SER N 1 1
7 14329 1 1 27 SER O O -6.616 3.919 10.326 1.00 . A A . 27 SER O 1 1
7 14330 1 1 27 SER OG O -5.903 6.254 12.098 1.00 . A A . 27 SER OG 1 1
7 14331 1 1 28 LYS C C -8.567 2.924 7.261 1.00 . A A . 28 LYS C 1 1
7 14332 1 1 28 LYS CA C -8.874 3.603 8.611 1.00 . A A . 28 LYS CA 1 1
7 14333 1 1 28 LYS CB C -10.391 3.925 8.693 1.00 . A A . 28 LYS CB 1 1
7 14334 1 1 28 LYS CD C -12.418 4.501 10.147 1.00 . A A . 28 LYS CD 1 1
7 14335 1 1 28 LYS CE C -12.913 5.096 11.469 1.00 . A A . 28 LYS CE 1 1
7 14336 1 1 28 LYS CG C -10.877 4.453 10.058 1.00 . A A . 28 LYS CG 1 1
7 14337 1 1 28 LYS H H -8.284 5.627 8.291 1.00 . A A . 28 LYS H 1 1
7 14338 1 1 28 LYS HA H -8.630 2.900 9.405 1.00 . A A . 28 LYS HA 1 1
7 14339 1 1 28 LYS HB2 H -10.628 4.671 7.940 1.00 . A A . 28 LYS HB2 1 1
7 14340 1 1 28 LYS HB3 H -10.951 3.022 8.464 1.00 . A A . 28 LYS HB3 1 1
7 14341 1 1 28 LYS HD2 H -12.801 5.106 9.332 1.00 . A A . 28 LYS HD2 1 1
7 14342 1 1 28 LYS HD3 H -12.804 3.492 10.051 1.00 . A A . 28 LYS HD3 1 1
7 14343 1 1 28 LYS HE2 H -13.989 5.005 11.513 1.00 . A A . 28 LYS HE2 1 1
7 14344 1 1 28 LYS HE3 H -12.475 4.548 12.296 1.00 . A A . 28 LYS HE3 1 1
7 14345 1 1 28 LYS HG2 H -10.502 3.804 10.844 1.00 . A A . 28 LYS HG2 1 1
7 14346 1 1 28 LYS HG3 H -10.484 5.453 10.206 1.00 . A A . 28 LYS HG3 1 1
7 14347 1 1 28 LYS HZ1 H -12.986 7.083 10.827 1.00 . A A . 28 LYS HZ1 1 1
7 14348 1 1 28 LYS HZ2 H -11.518 6.651 11.550 1.00 . A A . 28 LYS HZ2 1 1
7 14349 1 1 28 LYS HZ3 H -12.889 6.908 12.506 1.00 . A A . 28 LYS HZ3 1 1
7 14350 1 1 28 LYS N N -8.047 4.825 8.801 1.00 . A A . 28 LYS N 1 1
7 14351 1 1 28 LYS NZ N -12.551 6.534 11.596 1.00 . A A . 28 LYS NZ 1 1
7 14352 1 1 28 LYS O O -9.314 2.025 6.837 1.00 . A A . 28 LYS O 1 1
7 14353 1 1 29 VAL C C -6.398 1.350 5.708 1.00 . A A . 29 VAL C 1 1
7 14354 1 1 29 VAL CA C -7.010 2.720 5.344 1.00 . A A . 29 VAL CA 1 1
7 14355 1 1 29 VAL CB C -6.003 3.637 4.528 1.00 . A A . 29 VAL CB 1 1
7 14356 1 1 29 VAL CG1 C -6.747 4.847 3.932 1.00 . A A . 29 VAL CG1 1 1
7 14357 1 1 29 VAL CG2 C -4.810 4.116 5.393 1.00 . A A . 29 VAL CG2 1 1
7 14358 1 1 29 VAL H H -7.016 4.152 6.909 1.00 . A A . 29 VAL H 1 1
7 14359 1 1 29 VAL HA H -7.879 2.537 4.704 1.00 . A A . 29 VAL HA 1 1
7 14360 1 1 29 VAL HB H -5.605 3.054 3.697 1.00 . A A . 29 VAL HB 1 1
7 14361 1 1 29 VAL HG11 H -7.562 4.504 3.308 1.00 . A A . 29 VAL HG11 1 1
7 14362 1 1 29 VAL HG12 H -6.069 5.439 3.328 1.00 . A A . 29 VAL HG12 1 1
7 14363 1 1 29 VAL HG13 H -7.144 5.464 4.729 1.00 . A A . 29 VAL HG13 1 1
7 14364 1 1 29 VAL HG21 H -5.176 4.691 6.234 1.00 . A A . 29 VAL HG21 1 1
7 14365 1 1 29 VAL HG22 H -4.147 4.733 4.798 1.00 . A A . 29 VAL HG22 1 1
7 14366 1 1 29 VAL HG23 H -4.260 3.261 5.760 1.00 . A A . 29 VAL HG23 1 1
7 14367 1 1 29 VAL N N -7.496 3.370 6.573 1.00 . A A . 29 VAL N 1 1
7 14368 1 1 29 VAL O O -5.201 1.222 5.989 1.00 . A A . 29 VAL O 1 1
7 14369 1 1 30 GLU C C -6.090 -1.684 5.067 1.00 . A A . 30 GLU C 1 1
7 14370 1 1 30 GLU CA C -6.875 -1.010 6.194 1.00 . A A . 30 GLU CA 1 1
7 14371 1 1 30 GLU CB C -8.085 -1.880 6.597 1.00 . A A . 30 GLU CB 1 1
7 14372 1 1 30 GLU CD C -8.866 -4.161 7.492 1.00 . A A . 30 GLU CD 1 1
7 14373 1 1 30 GLU CG C -7.676 -3.258 7.166 1.00 . A A . 30 GLU CG 1 1
7 14374 1 1 30 GLU H H -8.208 0.503 5.560 1.00 . A A . 30 GLU H 1 1
7 14375 1 1 30 GLU HA H -6.225 -0.905 7.065 1.00 . A A . 30 GLU HA 1 1
7 14376 1 1 30 GLU HB2 H -8.669 -1.353 7.347 1.00 . A A . 30 GLU HB2 1 1
7 14377 1 1 30 GLU HB3 H -8.709 -2.042 5.724 1.00 . A A . 30 GLU HB3 1 1
7 14378 1 1 30 GLU HG2 H -7.046 -3.758 6.435 1.00 . A A . 30 GLU HG2 1 1
7 14379 1 1 30 GLU HG3 H -7.088 -3.101 8.066 1.00 . A A . 30 GLU HG3 1 1
7 14380 1 1 30 GLU N N -7.273 0.334 5.784 1.00 . A A . 30 GLU N 1 1
7 14381 1 1 30 GLU O O -6.664 -2.130 4.064 1.00 . A A . 30 GLU O 1 1
7 14382 1 1 30 GLU OE1 O -9.389 -4.104 8.621 1.00 . A A . 30 GLU OE1 1 1
7 14383 1 1 30 GLU OE2 O -9.274 -4.942 6.620 1.00 . A A . 30 GLU OE2 1 1
7 14384 1 1 31 PHE C C -4.037 -3.904 4.554 1.00 . A A . 31 PHE C 1 1
7 14385 1 1 31 PHE CA C -3.866 -2.405 4.325 1.00 . A A . 31 PHE CA 1 1
7 14386 1 1 31 PHE CB C -2.409 -1.966 4.581 1.00 . A A . 31 PHE CB 1 1
7 14387 1 1 31 PHE CD1 C -2.143 0.166 3.234 1.00 . A A . 31 PHE CD1 1 1
7 14388 1 1 31 PHE CD2 C -2.094 0.342 5.615 1.00 . A A . 31 PHE CD2 1 1
7 14389 1 1 31 PHE CE1 C -1.972 1.529 3.126 1.00 . A A . 31 PHE CE1 1 1
7 14390 1 1 31 PHE CE2 C -1.921 1.706 5.505 1.00 . A A . 31 PHE CE2 1 1
7 14391 1 1 31 PHE CG C -2.207 -0.455 4.477 1.00 . A A . 31 PHE CG 1 1
7 14392 1 1 31 PHE CZ C -1.862 2.298 4.260 1.00 . A A . 31 PHE CZ 1 1
7 14393 1 1 31 PHE H H -4.389 -1.263 6.017 1.00 . A A . 31 PHE H 1 1
7 14394 1 1 31 PHE HA H -4.142 -2.155 3.297 1.00 . A A . 31 PHE HA 1 1
7 14395 1 1 31 PHE HB2 H -2.112 -2.285 5.574 1.00 . A A . 31 PHE HB2 1 1
7 14396 1 1 31 PHE HB3 H -1.756 -2.445 3.855 1.00 . A A . 31 PHE HB3 1 1
7 14397 1 1 31 PHE HD1 H -2.226 -0.435 2.339 1.00 . A A . 31 PHE HD1 1 1
7 14398 1 1 31 PHE HD2 H -2.137 -0.118 6.597 1.00 . A A . 31 PHE HD2 1 1
7 14399 1 1 31 PHE HE1 H -1.924 1.994 2.152 1.00 . A A . 31 PHE HE1 1 1
7 14400 1 1 31 PHE HE2 H -1.834 2.316 6.396 1.00 . A A . 31 PHE HE2 1 1
7 14401 1 1 31 PHE HZ H -1.733 3.370 4.177 1.00 . A A . 31 PHE HZ 1 1
7 14402 1 1 31 PHE N N -4.768 -1.715 5.235 1.00 . A A . 31 PHE N 1 1
7 14403 1 1 31 PHE O O -3.647 -4.418 5.606 1.00 . A A . 31 PHE O 1 1
7 14404 1 1 32 VAL C C -3.673 -6.844 3.911 1.00 . A A . 32 VAL C 1 1
7 14405 1 1 32 VAL CA C -4.965 -6.020 3.652 1.00 . A A . 32 VAL CA 1 1
7 14406 1 1 32 VAL CB C -5.668 -6.486 2.329 1.00 . A A . 32 VAL CB 1 1
7 14407 1 1 32 VAL CG1 C -6.023 -7.991 2.348 1.00 . A A . 32 VAL CG1 1 1
7 14408 1 1 32 VAL CG2 C -6.906 -5.614 2.023 1.00 . A A . 32 VAL CG2 1 1
7 14409 1 1 32 VAL H H -4.938 -4.080 2.785 1.00 . A A . 32 VAL H 1 1
7 14410 1 1 32 VAL HA H -5.651 -6.165 4.479 1.00 . A A . 32 VAL HA 1 1
7 14411 1 1 32 VAL HB H -4.960 -6.334 1.517 1.00 . A A . 32 VAL HB 1 1
7 14412 1 1 32 VAL HG11 H -6.696 -8.201 3.170 1.00 . A A . 32 VAL HG11 1 1
7 14413 1 1 32 VAL HG12 H -5.122 -8.578 2.466 1.00 . A A . 32 VAL HG12 1 1
7 14414 1 1 32 VAL HG13 H -6.501 -8.266 1.415 1.00 . A A . 32 VAL HG13 1 1
7 14415 1 1 32 VAL HG21 H -7.625 -5.694 2.832 1.00 . A A . 32 VAL HG21 1 1
7 14416 1 1 32 VAL HG22 H -7.369 -5.943 1.100 1.00 . A A . 32 VAL HG22 1 1
7 14417 1 1 32 VAL HG23 H -6.608 -4.578 1.919 1.00 . A A . 32 VAL HG23 1 1
7 14418 1 1 32 VAL N N -4.664 -4.576 3.586 1.00 . A A . 32 VAL N 1 1
7 14419 1 1 32 VAL O O -3.701 -7.895 4.563 1.00 . A A . 32 VAL O 1 1
7 14420 1 1 33 GLY C C -0.478 -7.105 2.375 1.00 . A A . 33 GLY C 1 1
7 14421 1 1 33 GLY CA C -1.212 -6.821 3.669 1.00 . A A . 33 GLY CA 1 1
7 14422 1 1 33 GLY H H -2.640 -5.538 2.807 1.00 . A A . 33 GLY H 1 1
7 14423 1 1 33 GLY HA2 H -0.662 -6.073 4.225 1.00 . A A . 33 GLY HA2 1 1
7 14424 1 1 33 GLY HA3 H -1.268 -7.729 4.266 1.00 . A A . 33 GLY HA3 1 1
7 14425 1 1 33 GLY N N -2.551 -6.308 3.403 1.00 . A A . 33 GLY N 1 1
7 14426 1 1 33 GLY O O -0.564 -6.320 1.420 1.00 . A A . 33 GLY O 1 1
7 14427 1 1 34 ALA C C 1.002 -10.251 1.258 1.00 . A A . 34 ALA C 1 1
7 14428 1 1 34 ALA CA C 0.895 -8.733 1.141 1.00 . A A . 34 ALA CA 1 1
7 14429 1 1 34 ALA CB C 2.278 -8.094 0.959 1.00 . A A . 34 ALA CB 1 1
7 14430 1 1 34 ALA H H 0.337 -8.732 3.174 1.00 . A A . 34 ALA H 1 1
7 14431 1 1 34 ALA HA H 0.274 -8.480 0.266 1.00 . A A . 34 ALA HA 1 1
7 14432 1 1 34 ALA HB1 H 2.909 -8.315 1.813 1.00 . A A . 34 ALA HB1 1 1
7 14433 1 1 34 ALA HB2 H 2.169 -7.021 0.868 1.00 . A A . 34 ALA HB2 1 1
7 14434 1 1 34 ALA HB3 H 2.743 -8.479 0.060 1.00 . A A . 34 ALA HB3 1 1
7 14435 1 1 34 ALA N N 0.238 -8.220 2.343 1.00 . A A . 34 ALA N 1 1
7 14436 1 1 34 ALA O O 0.795 -10.819 2.340 1.00 . A A . 34 ALA O 1 1
7 14437 1 1 35 TYR C C 2.643 -12.710 -0.816 1.00 . A A . 35 TYR C 1 1
7 14438 1 1 35 TYR CA C 1.418 -12.367 0.038 1.00 . A A . 35 TYR CA 1 1
7 14439 1 1 35 TYR CB C 0.121 -12.923 -0.597 1.00 . A A . 35 TYR CB 1 1
7 14440 1 1 35 TYR CD1 C -1.397 -13.895 1.208 1.00 . A A . 35 TYR CD1 1 1
7 14441 1 1 35 TYR CD2 C -1.981 -11.766 0.295 1.00 . A A . 35 TYR CD2 1 1
7 14442 1 1 35 TYR CE1 C -2.503 -13.845 2.032 1.00 . A A . 35 TYR CE1 1 1
7 14443 1 1 35 TYR CE2 C -3.081 -11.715 1.121 1.00 . A A . 35 TYR CE2 1 1
7 14444 1 1 35 TYR CG C -1.110 -12.860 0.317 1.00 . A A . 35 TYR CG 1 1
7 14445 1 1 35 TYR CZ C -3.339 -12.753 1.984 1.00 . A A . 35 TYR CZ 1 1
7 14446 1 1 35 TYR H H 1.501 -10.372 -0.669 1.00 . A A . 35 TYR H 1 1
7 14447 1 1 35 TYR HA H 1.558 -12.788 1.027 1.00 . A A . 35 TYR HA 1 1
7 14448 1 1 35 TYR HB2 H -0.104 -12.365 -1.500 1.00 . A A . 35 TYR HB2 1 1
7 14449 1 1 35 TYR HB3 H 0.273 -13.963 -0.869 1.00 . A A . 35 TYR HB3 1 1
7 14450 1 1 35 TYR HD1 H -0.739 -14.757 1.248 1.00 . A A . 35 TYR HD1 1 1
7 14451 1 1 35 TYR HD2 H -1.780 -10.945 -0.385 1.00 . A A . 35 TYR HD2 1 1
7 14452 1 1 35 TYR HE1 H -2.703 -14.660 2.715 1.00 . A A . 35 TYR HE1 1 1
7 14453 1 1 35 TYR HE2 H -3.743 -10.857 1.086 1.00 . A A . 35 TYR HE2 1 1
7 14454 1 1 35 TYR HH H -5.229 -12.559 2.249 1.00 . A A . 35 TYR HH 1 1
7 14455 1 1 35 TYR N N 1.315 -10.901 0.141 1.00 . A A . 35 TYR N 1 1
7 14456 1 1 35 TYR O O 3.090 -11.851 -1.538 1.00 . A A . 35 TYR O 1 1
7 14457 1 1 35 TYR OH O -4.447 -12.705 2.796 1.00 . A A . 35 TYR OH 1 1
7 14458 1 1 36 PRO C C 4.098 -14.515 -3.123 1.00 . A A . 36 PRO C 1 1
7 14459 1 1 36 PRO CA C 4.394 -14.331 -1.602 1.00 . A A . 36 PRO CA 1 1
7 14460 1 1 36 PRO CB C 4.870 -15.652 -0.944 1.00 . A A . 36 PRO CB 1 1
7 14461 1 1 36 PRO CD C 2.779 -15.097 0.108 1.00 . A A . 36 PRO CD 1 1
7 14462 1 1 36 PRO CG C 3.634 -16.259 -0.356 1.00 . A A . 36 PRO CG 1 1
7 14463 1 1 36 PRO HA H 5.173 -13.582 -1.500 1.00 . A A . 36 PRO HA 1 1
7 14464 1 1 36 PRO HB2 H 5.324 -16.310 -1.684 1.00 . A A . 36 PRO HB2 1 1
7 14465 1 1 36 PRO HB3 H 5.588 -15.439 -0.160 1.00 . A A . 36 PRO HB3 1 1
7 14466 1 1 36 PRO HD2 H 1.726 -15.324 -0.026 1.00 . A A . 36 PRO HD2 1 1
7 14467 1 1 36 PRO HD3 H 2.982 -14.860 1.146 1.00 . A A . 36 PRO HD3 1 1
7 14468 1 1 36 PRO HG2 H 3.114 -16.841 -1.112 1.00 . A A . 36 PRO HG2 1 1
7 14469 1 1 36 PRO HG3 H 3.891 -16.893 0.485 1.00 . A A . 36 PRO HG3 1 1
7 14470 1 1 36 PRO N N 3.204 -13.963 -0.774 1.00 . A A . 36 PRO N 1 1
7 14471 1 1 36 PRO O O 4.985 -14.940 -3.874 1.00 . A A . 36 PRO O 1 1
7 14472 1 1 37 SER C C 1.265 -13.358 -5.282 1.00 . A A . 37 SER C 1 1
7 14473 1 1 37 SER CA C 2.440 -14.301 -4.980 1.00 . A A . 37 SER CA 1 1
7 14474 1 1 37 SER CB C 2.035 -15.755 -5.304 1.00 . A A . 37 SER CB 1 1
7 14475 1 1 37 SER H H 2.232 -13.798 -2.928 1.00 . A A . 37 SER H 1 1
7 14476 1 1 37 SER HA H 3.278 -14.017 -5.613 1.00 . A A . 37 SER HA 1 1
7 14477 1 1 37 SER HB2 H 2.894 -16.403 -5.193 1.00 . A A . 37 SER HB2 1 1
7 14478 1 1 37 SER HB3 H 1.260 -16.074 -4.619 1.00 . A A . 37 SER HB3 1 1
7 14479 1 1 37 SER HG H 2.155 -16.413 -7.158 1.00 . A A . 37 SER HG 1 1
7 14480 1 1 37 SER N N 2.868 -14.171 -3.568 1.00 . A A . 37 SER N 1 1
7 14481 1 1 37 SER O O 0.460 -13.047 -4.386 1.00 . A A . 37 SER O 1 1
7 14482 1 1 37 SER OG O 1.543 -15.880 -6.636 1.00 . A A . 37 SER OG 1 1
7 14483 1 1 38 TYR C C -1.242 -12.763 -6.904 1.00 . A A . 38 TYR C 1 1
7 14484 1 1 38 TYR CA C 0.101 -12.054 -7.066 1.00 . A A . 38 TYR CA 1 1
7 14485 1 1 38 TYR CB C 0.314 -11.663 -8.566 1.00 . A A . 38 TYR CB 1 1
7 14486 1 1 38 TYR CD1 C -1.338 -9.768 -9.081 1.00 . A A . 38 TYR CD1 1 1
7 14487 1 1 38 TYR CD2 C -1.773 -11.903 -10.064 1.00 . A A . 38 TYR CD2 1 1
7 14488 1 1 38 TYR CE1 C -2.493 -9.272 -9.660 1.00 . A A . 38 TYR CE1 1 1
7 14489 1 1 38 TYR CE2 C -2.920 -11.407 -10.649 1.00 . A A . 38 TYR CE2 1 1
7 14490 1 1 38 TYR CG C -0.948 -11.093 -9.264 1.00 . A A . 38 TYR CG 1 1
7 14491 1 1 38 TYR CZ C -3.279 -10.094 -10.443 1.00 . A A . 38 TYR CZ 1 1
7 14492 1 1 38 TYR H H 1.926 -13.136 -7.171 1.00 . A A . 38 TYR H 1 1
7 14493 1 1 38 TYR HA H 0.093 -11.148 -6.468 1.00 . A A . 38 TYR HA 1 1
7 14494 1 1 38 TYR HB2 H 1.093 -10.912 -8.623 1.00 . A A . 38 TYR HB2 1 1
7 14495 1 1 38 TYR HB3 H 0.640 -12.538 -9.120 1.00 . A A . 38 TYR HB3 1 1
7 14496 1 1 38 TYR HD1 H -0.722 -9.116 -8.472 1.00 . A A . 38 TYR HD1 1 1
7 14497 1 1 38 TYR HD2 H -1.493 -12.936 -10.228 1.00 . A A . 38 TYR HD2 1 1
7 14498 1 1 38 TYR HE1 H -2.768 -8.233 -9.507 1.00 . A A . 38 TYR HE1 1 1
7 14499 1 1 38 TYR HE2 H -3.536 -12.053 -11.264 1.00 . A A . 38 TYR HE2 1 1
7 14500 1 1 38 TYR HH H -4.272 -8.725 -11.369 1.00 . A A . 38 TYR HH 1 1
7 14501 1 1 38 TYR N N 1.199 -12.897 -6.556 1.00 . A A . 38 TYR N 1 1
7 14502 1 1 38 TYR O O -2.194 -12.149 -6.469 1.00 . A A . 38 TYR O 1 1
7 14503 1 1 38 TYR OH O -4.435 -9.605 -11.013 1.00 . A A . 38 TYR OH 1 1
7 14504 1 1 39 ASP C C -3.125 -14.925 -5.848 1.00 . A A . 39 ASP C 1 1
7 14505 1 1 39 ASP CA C -2.500 -14.891 -7.260 1.00 . A A . 39 ASP CA 1 1
7 14506 1 1 39 ASP CB C -2.147 -16.320 -7.745 1.00 . A A . 39 ASP CB 1 1
7 14507 1 1 39 ASP CG C -3.317 -17.324 -7.666 1.00 . A A . 39 ASP CG 1 1
7 14508 1 1 39 ASP H H -0.445 -14.459 -7.617 1.00 . A A . 39 ASP H 1 1
7 14509 1 1 39 ASP HA H -3.216 -14.449 -7.945 1.00 . A A . 39 ASP HA 1 1
7 14510 1 1 39 ASP HB2 H -1.813 -16.263 -8.776 1.00 . A A . 39 ASP HB2 1 1
7 14511 1 1 39 ASP HB3 H -1.323 -16.701 -7.147 1.00 . A A . 39 ASP HB3 1 1
7 14512 1 1 39 ASP N N -1.280 -14.052 -7.291 1.00 . A A . 39 ASP N 1 1
7 14513 1 1 39 ASP O O -4.351 -14.861 -5.692 1.00 . A A . 39 ASP O 1 1
7 14514 1 1 39 ASP OD1 O -4.112 -17.413 -8.624 1.00 . A A . 39 ASP OD1 1 1
7 14515 1 1 39 ASP OD2 O -3.441 -18.042 -6.651 1.00 . A A . 39 ASP OD2 1 1
7 14516 1 1 40 GLU C C -3.216 -13.633 -3.009 1.00 . A A . 40 GLU C 1 1
7 14517 1 1 40 GLU CA C -2.609 -14.986 -3.423 1.00 . A A . 40 GLU CA 1 1
7 14518 1 1 40 GLU CB C -1.359 -15.301 -2.569 1.00 . A A . 40 GLU CB 1 1
7 14519 1 1 40 GLU CD C -1.690 -17.833 -2.431 1.00 . A A . 40 GLU CD 1 1
7 14520 1 1 40 GLU CG C -0.740 -16.685 -2.805 1.00 . A A . 40 GLU CG 1 1
7 14521 1 1 40 GLU H H -1.289 -15.052 -5.075 1.00 . A A . 40 GLU H 1 1
7 14522 1 1 40 GLU HA H -3.348 -15.766 -3.263 1.00 . A A . 40 GLU HA 1 1
7 14523 1 1 40 GLU HB2 H -0.600 -14.556 -2.784 1.00 . A A . 40 GLU HB2 1 1
7 14524 1 1 40 GLU HB3 H -1.622 -15.225 -1.519 1.00 . A A . 40 GLU HB3 1 1
7 14525 1 1 40 GLU HG2 H -0.474 -16.761 -3.855 1.00 . A A . 40 GLU HG2 1 1
7 14526 1 1 40 GLU HG3 H 0.165 -16.770 -2.210 1.00 . A A . 40 GLU HG3 1 1
7 14527 1 1 40 GLU N N -2.241 -14.994 -4.844 1.00 . A A . 40 GLU N 1 1
7 14528 1 1 40 GLU O O -4.238 -13.588 -2.307 1.00 . A A . 40 GLU O 1 1
7 14529 1 1 40 GLU OE1 O -1.991 -17.984 -1.229 1.00 . A A . 40 GLU OE1 1 1
7 14530 1 1 40 GLU OE2 O -2.144 -18.579 -3.323 1.00 . A A . 40 GLU OE2 1 1
7 14531 1 1 41 ALA C C -4.332 -10.835 -3.939 1.00 . A A . 41 ALA C 1 1
7 14532 1 1 41 ALA CA C -3.033 -11.166 -3.170 1.00 . A A . 41 ALA CA 1 1
7 14533 1 1 41 ALA CB C -1.899 -10.196 -3.525 1.00 . A A . 41 ALA CB 1 1
7 14534 1 1 41 ALA H H -1.801 -12.641 -4.057 1.00 . A A . 41 ALA H 1 1
7 14535 1 1 41 ALA HA H -3.222 -11.095 -2.101 1.00 . A A . 41 ALA HA 1 1
7 14536 1 1 41 ALA HB1 H -0.998 -10.487 -2.998 1.00 . A A . 41 ALA HB1 1 1
7 14537 1 1 41 ALA HB2 H -2.168 -9.187 -3.240 1.00 . A A . 41 ALA HB2 1 1
7 14538 1 1 41 ALA HB3 H -1.709 -10.226 -4.594 1.00 . A A . 41 ALA HB3 1 1
7 14539 1 1 41 ALA N N -2.587 -12.533 -3.471 1.00 . A A . 41 ALA N 1 1
7 14540 1 1 41 ALA O O -5.235 -10.162 -3.436 1.00 . A A . 41 ALA O 1 1
7 14541 1 1 42 HIS C C -6.814 -11.801 -5.506 1.00 . A A . 42 HIS C 1 1
7 14542 1 1 42 HIS CA C -5.532 -11.191 -6.072 1.00 . A A . 42 HIS CA 1 1
7 14543 1 1 42 HIS CB C -5.162 -11.821 -7.441 1.00 . A A . 42 HIS CB 1 1
7 14544 1 1 42 HIS CD2 C -7.114 -10.757 -8.786 1.00 . A A . 42 HIS CD2 1 1
7 14545 1 1 42 HIS CE1 C -7.334 -12.319 -10.295 1.00 . A A . 42 HIS CE1 1 1
7 14546 1 1 42 HIS CG C -6.212 -11.721 -8.508 1.00 . A A . 42 HIS CG 1 1
7 14547 1 1 42 HIS H H -3.747 -12.054 -5.383 1.00 . A A . 42 HIS H 1 1
7 14548 1 1 42 HIS HA H -5.669 -10.119 -6.197 1.00 . A A . 42 HIS HA 1 1
7 14549 1 1 42 HIS HB2 H -4.270 -11.336 -7.822 1.00 . A A . 42 HIS HB2 1 1
7 14550 1 1 42 HIS HB3 H -4.940 -12.874 -7.294 1.00 . A A . 42 HIS HB3 1 1
7 14551 1 1 42 HIS HD1 H -5.896 -13.524 -9.527 1.00 . A A . 42 HIS HD1 1 1
7 14552 1 1 42 HIS HD2 H -7.298 -9.860 -8.200 1.00 . A A . 42 HIS HD2 1 1
7 14553 1 1 42 HIS HE1 H -7.686 -12.883 -11.149 1.00 . A A . 42 HIS HE1 1 1
7 14554 1 1 42 HIS HE2 H -8.597 -10.722 -10.263 1.00 . A A . 42 HIS HE2 1 1
7 14555 1 1 42 HIS N N -4.430 -11.413 -5.136 1.00 . A A . 42 HIS N 1 1
7 14556 1 1 42 HIS ND1 N -6.384 -12.684 -9.473 1.00 . A A . 42 HIS ND1 1 1
7 14557 1 1 42 HIS NE2 N -7.802 -11.158 -9.899 1.00 . A A . 42 HIS NE2 1 1
7 14558 1 1 42 HIS O O -7.880 -11.198 -5.581 1.00 . A A . 42 HIS O 1 1
7 14559 1 1 43 LYS C C -8.244 -13.025 -3.000 1.00 . A A . 43 LYS C 1 1
7 14560 1 1 43 LYS CA C -7.802 -13.710 -4.309 1.00 . A A . 43 LYS CA 1 1
7 14561 1 1 43 LYS CB C -7.394 -15.183 -4.059 1.00 . A A . 43 LYS CB 1 1
7 14562 1 1 43 LYS CD C -9.627 -16.184 -4.888 1.00 . A A . 43 LYS CD 1 1
7 14563 1 1 43 LYS CE C -9.042 -16.628 -6.247 1.00 . A A . 43 LYS CE 1 1
7 14564 1 1 43 LYS CG C -8.571 -16.135 -3.750 1.00 . A A . 43 LYS CG 1 1
7 14565 1 1 43 LYS H H -5.788 -13.399 -4.877 1.00 . A A . 43 LYS H 1 1
7 14566 1 1 43 LYS HA H -8.628 -13.688 -5.017 1.00 . A A . 43 LYS HA 1 1
7 14567 1 1 43 LYS HB2 H -6.882 -15.554 -4.939 1.00 . A A . 43 LYS HB2 1 1
7 14568 1 1 43 LYS HB3 H -6.696 -15.217 -3.223 1.00 . A A . 43 LYS HB3 1 1
7 14569 1 1 43 LYS HD2 H -10.411 -16.878 -4.607 1.00 . A A . 43 LYS HD2 1 1
7 14570 1 1 43 LYS HD3 H -10.063 -15.188 -5.004 1.00 . A A . 43 LYS HD3 1 1
7 14571 1 1 43 LYS HE2 H -9.845 -16.688 -6.972 1.00 . A A . 43 LYS HE2 1 1
7 14572 1 1 43 LYS HE3 H -8.325 -15.888 -6.578 1.00 . A A . 43 LYS HE3 1 1
7 14573 1 1 43 LYS HG2 H -8.178 -17.133 -3.595 1.00 . A A . 43 LYS HG2 1 1
7 14574 1 1 43 LYS HG3 H -9.055 -15.802 -2.835 1.00 . A A . 43 LYS HG3 1 1
7 14575 1 1 43 LYS HZ1 H -7.612 -17.941 -5.473 1.00 . A A . 43 LYS HZ1 1 1
7 14576 1 1 43 LYS HZ2 H -7.958 -18.190 -7.109 1.00 . A A . 43 LYS HZ2 1 1
7 14577 1 1 43 LYS HZ3 H -9.055 -18.692 -5.928 1.00 . A A . 43 LYS HZ3 1 1
7 14578 1 1 43 LYS N N -6.678 -12.989 -4.913 1.00 . A A . 43 LYS N 1 1
7 14579 1 1 43 LYS NZ N -8.370 -17.954 -6.184 1.00 . A A . 43 LYS NZ 1 1
7 14580 1 1 43 LYS O O -9.438 -13.006 -2.670 1.00 . A A . 43 LYS O 1 1
7 14581 1 1 44 ALA C C -8.417 -10.508 -1.212 1.00 . A A . 44 ALA C 1 1
7 14582 1 1 44 ALA CA C -7.472 -11.712 -1.027 1.00 . A A . 44 ALA CA 1 1
7 14583 1 1 44 ALA CB C -6.131 -11.244 -0.460 1.00 . A A . 44 ALA CB 1 1
7 14584 1 1 44 ALA H H -6.339 -12.512 -2.630 1.00 . A A . 44 ALA H 1 1
7 14585 1 1 44 ALA HA H -7.914 -12.406 -0.314 1.00 . A A . 44 ALA HA 1 1
7 14586 1 1 44 ALA HB1 H -6.284 -10.747 0.489 1.00 . A A . 44 ALA HB1 1 1
7 14587 1 1 44 ALA HB2 H -5.659 -10.557 -1.152 1.00 . A A . 44 ALA HB2 1 1
7 14588 1 1 44 ALA HB3 H -5.481 -12.098 -0.312 1.00 . A A . 44 ALA HB3 1 1
7 14589 1 1 44 ALA N N -7.256 -12.445 -2.290 1.00 . A A . 44 ALA N 1 1
7 14590 1 1 44 ALA O O -9.187 -10.191 -0.309 1.00 . A A . 44 ALA O 1 1
7 14591 1 1 45 TRP C C -10.712 -9.056 -2.573 1.00 . A A . 45 TRP C 1 1
7 14592 1 1 45 TRP CA C -9.205 -8.719 -2.785 1.00 . A A . 45 TRP CA 1 1
7 14593 1 1 45 TRP CB C -8.879 -8.295 -4.276 1.00 . A A . 45 TRP CB 1 1
7 14594 1 1 45 TRP CD1 C -10.735 -6.705 -5.177 1.00 . A A . 45 TRP CD1 1 1
7 14595 1 1 45 TRP CD2 C -10.792 -8.775 -6.044 1.00 . A A . 45 TRP CD2 1 1
7 14596 1 1 45 TRP CE2 C -11.858 -8.032 -6.582 1.00 . A A . 45 TRP CE2 1 1
7 14597 1 1 45 TRP CE3 C -10.624 -10.107 -6.454 1.00 . A A . 45 TRP CE3 1 1
7 14598 1 1 45 TRP CG C -10.083 -7.910 -5.135 1.00 . A A . 45 TRP CG 1 1
7 14599 1 1 45 TRP CH2 C -12.560 -9.885 -7.868 1.00 . A A . 45 TRP CH2 1 1
7 14600 1 1 45 TRP CZ2 C -12.753 -8.580 -7.497 1.00 . A A . 45 TRP CZ2 1 1
7 14601 1 1 45 TRP CZ3 C -11.509 -10.640 -7.359 1.00 . A A . 45 TRP CZ3 1 1
7 14602 1 1 45 TRP H H -7.676 -10.176 -3.046 1.00 . A A . 45 TRP H 1 1
7 14603 1 1 45 TRP HA H -8.944 -7.894 -2.125 1.00 . A A . 45 TRP HA 1 1
7 14604 1 1 45 TRP HB2 H -8.202 -7.447 -4.262 1.00 . A A . 45 TRP HB2 1 1
7 14605 1 1 45 TRP HB3 H -8.373 -9.119 -4.771 1.00 . A A . 45 TRP HB3 1 1
7 14606 1 1 45 TRP HD1 H -10.444 -5.834 -4.611 1.00 . A A . 45 TRP HD1 1 1
7 14607 1 1 45 TRP HE1 H -12.411 -6.049 -6.244 1.00 . A A . 45 TRP HE1 1 1
7 14608 1 1 45 TRP HE3 H -9.817 -10.721 -6.068 1.00 . A A . 45 TRP HE3 1 1
7 14609 1 1 45 TRP HH2 H -13.232 -10.361 -8.558 1.00 . A A . 45 TRP HH2 1 1
7 14610 1 1 45 TRP HZ2 H -13.570 -8.007 -7.910 1.00 . A A . 45 TRP HZ2 1 1
7 14611 1 1 45 TRP HZ3 H -11.394 -11.669 -7.682 1.00 . A A . 45 TRP HZ3 1 1
7 14612 1 1 45 TRP N N -8.343 -9.865 -2.399 1.00 . A A . 45 TRP N 1 1
7 14613 1 1 45 TRP NE1 N -11.798 -6.779 -6.043 1.00 . A A . 45 TRP NE1 1 1
7 14614 1 1 45 TRP O O -11.429 -8.333 -1.866 1.00 . A A . 45 TRP O 1 1
7 14615 1 1 46 LYS C C -12.933 -11.241 -1.796 1.00 . A A . 46 LYS C 1 1
7 14616 1 1 46 LYS CA C -12.586 -10.601 -3.140 1.00 . A A . 46 LYS CA 1 1
7 14617 1 1 46 LYS CB C -12.869 -11.562 -4.319 1.00 . A A . 46 LYS CB 1 1
7 14618 1 1 46 LYS CD C -14.470 -13.109 -5.604 1.00 . A A . 46 LYS CD 1 1
7 14619 1 1 46 LYS CE C -15.872 -13.739 -5.653 1.00 . A A . 46 LYS CE 1 1
7 14620 1 1 46 LYS CG C -14.283 -12.181 -4.380 1.00 . A A . 46 LYS CG 1 1
7 14621 1 1 46 LYS H H -10.515 -10.728 -3.672 1.00 . A A . 46 LYS H 1 1
7 14622 1 1 46 LYS HA H -13.202 -9.710 -3.267 1.00 . A A . 46 LYS HA 1 1
7 14623 1 1 46 LYS HB2 H -12.721 -11.006 -5.235 1.00 . A A . 46 LYS HB2 1 1
7 14624 1 1 46 LYS HB3 H -12.141 -12.354 -4.298 1.00 . A A . 46 LYS HB3 1 1
7 14625 1 1 46 LYS HD2 H -14.318 -12.534 -6.512 1.00 . A A . 46 LYS HD2 1 1
7 14626 1 1 46 LYS HD3 H -13.733 -13.903 -5.561 1.00 . A A . 46 LYS HD3 1 1
7 14627 1 1 46 LYS HE2 H -16.047 -14.290 -4.738 1.00 . A A . 46 LYS HE2 1 1
7 14628 1 1 46 LYS HE3 H -16.611 -12.953 -5.742 1.00 . A A . 46 LYS HE3 1 1
7 14629 1 1 46 LYS HG2 H -14.448 -12.758 -3.477 1.00 . A A . 46 LYS HG2 1 1
7 14630 1 1 46 LYS HG3 H -15.014 -11.380 -4.428 1.00 . A A . 46 LYS HG3 1 1
7 14631 1 1 46 LYS HZ1 H -15.891 -14.146 -7.696 1.00 . A A . 46 LYS HZ1 1 1
7 14632 1 1 46 LYS HZ2 H -16.971 -15.086 -6.799 1.00 . A A . 46 LYS HZ2 1 1
7 14633 1 1 46 LYS HZ3 H -15.317 -15.425 -6.751 1.00 . A A . 46 LYS HZ3 1 1
7 14634 1 1 46 LYS N N -11.162 -10.173 -3.175 1.00 . A A . 46 LYS N 1 1
7 14635 1 1 46 LYS NZ N -16.021 -14.664 -6.803 1.00 . A A . 46 LYS NZ 1 1
7 14636 1 1 46 LYS O O -14.080 -11.153 -1.345 1.00 . A A . 46 LYS O 1 1
7 14637 1 1 47 ALA C C -12.471 -11.310 1.180 1.00 . A A . 47 ALA C 1 1
7 14638 1 1 47 ALA CA C -12.057 -12.415 0.202 1.00 . A A . 47 ALA CA 1 1
7 14639 1 1 47 ALA CB C -10.747 -13.088 0.654 1.00 . A A . 47 ALA CB 1 1
7 14640 1 1 47 ALA H H -11.055 -11.922 -1.603 1.00 . A A . 47 ALA H 1 1
7 14641 1 1 47 ALA HA H -12.835 -13.174 0.170 1.00 . A A . 47 ALA HA 1 1
7 14642 1 1 47 ALA HB1 H -10.482 -13.873 -0.042 1.00 . A A . 47 ALA HB1 1 1
7 14643 1 1 47 ALA HB2 H -10.873 -13.518 1.642 1.00 . A A . 47 ALA HB2 1 1
7 14644 1 1 47 ALA HB3 H -9.949 -12.355 0.685 1.00 . A A . 47 ALA HB3 1 1
7 14645 1 1 47 ALA N N -11.921 -11.854 -1.152 1.00 . A A . 47 ALA N 1 1
7 14646 1 1 47 ALA O O -13.355 -11.506 2.007 1.00 . A A . 47 ALA O 1 1
7 14647 1 1 48 LYS C C -13.474 -8.314 1.463 1.00 . A A . 48 LYS C 1 1
7 14648 1 1 48 LYS CA C -12.126 -8.939 1.816 1.00 . A A . 48 LYS CA 1 1
7 14649 1 1 48 LYS CB C -10.991 -7.909 1.611 1.00 . A A . 48 LYS CB 1 1
7 14650 1 1 48 LYS CD C -9.643 -8.578 3.685 1.00 . A A . 48 LYS CD 1 1
7 14651 1 1 48 LYS CE C -10.043 -7.320 4.454 1.00 . A A . 48 LYS CE 1 1
7 14652 1 1 48 LYS CG C -9.628 -8.351 2.165 1.00 . A A . 48 LYS CG 1 1
7 14653 1 1 48 LYS H H -11.208 -10.055 0.269 1.00 . A A . 48 LYS H 1 1
7 14654 1 1 48 LYS HA H -12.141 -9.244 2.861 1.00 . A A . 48 LYS HA 1 1
7 14655 1 1 48 LYS HB2 H -10.876 -7.723 0.545 1.00 . A A . 48 LYS HB2 1 1
7 14656 1 1 48 LYS HB3 H -11.264 -6.974 2.090 1.00 . A A . 48 LYS HB3 1 1
7 14657 1 1 48 LYS HD2 H -10.345 -9.367 3.919 1.00 . A A . 48 LYS HD2 1 1
7 14658 1 1 48 LYS HD3 H -8.650 -8.880 4.000 1.00 . A A . 48 LYS HD3 1 1
7 14659 1 1 48 LYS HE2 H -9.347 -6.527 4.214 1.00 . A A . 48 LYS HE2 1 1
7 14660 1 1 48 LYS HE3 H -11.040 -7.021 4.152 1.00 . A A . 48 LYS HE3 1 1
7 14661 1 1 48 LYS HG2 H -9.339 -9.276 1.683 1.00 . A A . 48 LYS HG2 1 1
7 14662 1 1 48 LYS HG3 H -8.891 -7.591 1.932 1.00 . A A . 48 LYS HG3 1 1
7 14663 1 1 48 LYS HZ1 H -10.698 -8.306 6.160 1.00 . A A . 48 LYS HZ1 1 1
7 14664 1 1 48 LYS HZ2 H -10.310 -6.683 6.419 1.00 . A A . 48 LYS HZ2 1 1
7 14665 1 1 48 LYS HZ3 H -9.084 -7.835 6.225 1.00 . A A . 48 LYS HZ3 1 1
7 14666 1 1 48 LYS N N -11.862 -10.130 1.000 1.00 . A A . 48 LYS N 1 1
7 14667 1 1 48 LYS NZ N -10.033 -7.552 5.912 1.00 . A A . 48 LYS NZ 1 1
7 14668 1 1 48 LYS O O -14.247 -7.964 2.351 1.00 . A A . 48 LYS O 1 1
7 14669 1 1 49 ALA C C -16.243 -8.384 0.080 1.00 . A A . 49 ALA C 1 1
7 14670 1 1 49 ALA CA C -14.982 -7.605 -0.373 1.00 . A A . 49 ALA CA 1 1
7 14671 1 1 49 ALA CB C -14.901 -7.538 -1.904 1.00 . A A . 49 ALA CB 1 1
7 14672 1 1 49 ALA H H -13.068 -8.526 -0.483 1.00 . A A . 49 ALA H 1 1
7 14673 1 1 49 ALA HA H -15.045 -6.587 0.004 1.00 . A A . 49 ALA HA 1 1
7 14674 1 1 49 ALA HB1 H -15.778 -7.041 -2.298 1.00 . A A . 49 ALA HB1 1 1
7 14675 1 1 49 ALA HB2 H -14.844 -8.541 -2.311 1.00 . A A . 49 ALA HB2 1 1
7 14676 1 1 49 ALA HB3 H -14.018 -6.987 -2.196 1.00 . A A . 49 ALA HB3 1 1
7 14677 1 1 49 ALA N N -13.739 -8.203 0.157 1.00 . A A . 49 ALA N 1 1
7 14678 1 1 49 ALA O O -17.329 -7.808 0.217 1.00 . A A . 49 ALA O 1 1
7 14679 1 1 50 GLN C C -17.151 -10.749 2.295 1.00 . A A . 50 GLN C 1 1
7 14680 1 1 50 GLN CA C -17.153 -10.601 0.762 1.00 . A A . 50 GLN CA 1 1
7 14681 1 1 50 GLN CB C -16.989 -11.989 0.095 1.00 . A A . 50 GLN CB 1 1
7 14682 1 1 50 GLN CD C -17.033 -13.374 -2.080 1.00 . A A . 50 GLN CD 1 1
7 14683 1 1 50 GLN CG C -17.235 -12.002 -1.424 1.00 . A A . 50 GLN CG 1 1
7 14684 1 1 50 GLN H H -15.191 -10.084 0.132 1.00 . A A . 50 GLN H 1 1
7 14685 1 1 50 GLN HA H -18.109 -10.178 0.457 1.00 . A A . 50 GLN HA 1 1
7 14686 1 1 50 GLN HB2 H -15.979 -12.341 0.278 1.00 . A A . 50 GLN HB2 1 1
7 14687 1 1 50 GLN HB3 H -17.682 -12.687 0.553 1.00 . A A . 50 GLN HB3 1 1
7 14688 1 1 50 GLN HE21 H -15.469 -13.786 -0.913 1.00 . A A . 50 GLN HE21 1 1
7 14689 1 1 50 GLN HE22 H -15.901 -15.006 -2.056 1.00 . A A . 50 GLN HE22 1 1
7 14690 1 1 50 GLN HG2 H -18.251 -11.675 -1.614 1.00 . A A . 50 GLN HG2 1 1
7 14691 1 1 50 GLN HG3 H -16.552 -11.300 -1.891 1.00 . A A . 50 GLN HG3 1 1
7 14692 1 1 50 GLN N N -16.076 -9.700 0.295 1.00 . A A . 50 GLN N 1 1
7 14693 1 1 50 GLN NE2 N -16.037 -14.130 -1.638 1.00 . A A . 50 GLN NE2 1 1
7 14694 1 1 50 GLN O O -18.163 -11.163 2.879 1.00 . A A . 50 GLN O 1 1
7 14695 1 1 50 GLN OE1 O -17.735 -13.725 -3.028 1.00 . A A . 50 GLN OE1 1 1
7 14696 1 1 51 ALA C C -16.440 -9.324 5.118 1.00 . A A . 51 ALA C 1 1
7 14697 1 1 51 ALA CA C -15.864 -10.554 4.403 1.00 . A A . 51 ALA CA 1 1
7 14698 1 1 51 ALA CB C -14.385 -10.742 4.781 1.00 . A A . 51 ALA CB 1 1
7 14699 1 1 51 ALA H H -15.255 -10.108 2.407 1.00 . A A . 51 ALA H 1 1
7 14700 1 1 51 ALA HA H -16.406 -11.440 4.731 1.00 . A A . 51 ALA HA 1 1
7 14701 1 1 51 ALA HB1 H -13.996 -11.622 4.283 1.00 . A A . 51 ALA HB1 1 1
7 14702 1 1 51 ALA HB2 H -14.291 -10.873 5.852 1.00 . A A . 51 ALA HB2 1 1
7 14703 1 1 51 ALA HB3 H -13.810 -9.878 4.473 1.00 . A A . 51 ALA HB3 1 1
7 14704 1 1 51 ALA N N -16.014 -10.435 2.937 1.00 . A A . 51 ALA N 1 1
7 14705 1 1 51 ALA O O -17.098 -9.450 6.149 1.00 . A A . 51 ALA O 1 1
7 14706 1 1 52 THR C C -17.837 -6.269 4.598 1.00 . A A . 52 THR C 1 1
7 14707 1 1 52 THR CA C -16.517 -6.836 5.161 1.00 . A A . 52 THR CA 1 1
7 14708 1 1 52 THR CB C -15.327 -5.837 4.936 1.00 . A A . 52 THR CB 1 1
7 14709 1 1 52 THR CG2 C -14.001 -6.382 5.515 1.00 . A A . 52 THR CG2 1 1
7 14710 1 1 52 THR H H -15.790 -8.126 3.650 1.00 . A A . 52 THR H 1 1
7 14711 1 1 52 THR HA H -16.638 -6.981 6.234 1.00 . A A . 52 THR HA 1 1
7 14712 1 1 52 THR HB H -15.560 -4.896 5.428 1.00 . A A . 52 THR HB 1 1
7 14713 1 1 52 THR HG1 H -15.808 -4.943 3.239 1.00 . A A . 52 THR HG1 1 1
7 14714 1 1 52 THR HG21 H -14.116 -6.568 6.577 1.00 . A A . 52 THR HG21 1 1
7 14715 1 1 52 THR HG22 H -13.209 -5.660 5.361 1.00 . A A . 52 THR HG22 1 1
7 14716 1 1 52 THR HG23 H -13.740 -7.307 5.017 1.00 . A A . 52 THR HG23 1 1
7 14717 1 1 52 THR N N -16.197 -8.134 4.539 1.00 . A A . 52 THR N 1 1
7 14718 1 1 52 THR O O -17.971 -5.056 4.373 1.00 . A A . 52 THR O 1 1
7 14719 1 1 52 THR OG1 O -15.157 -5.589 3.531 1.00 . A A . 52 THR OG1 1 1
7 14720 1 1 53 VAL C C -20.925 -5.882 4.935 1.00 . A A . 53 VAL C 1 1
7 14721 1 1 53 VAL CA C -20.185 -6.813 3.942 1.00 . A A . 53 VAL CA 1 1
7 14722 1 1 53 VAL CB C -21.048 -8.104 3.686 1.00 . A A . 53 VAL CB 1 1
7 14723 1 1 53 VAL CG1 C -20.525 -8.893 2.464 1.00 . A A . 53 VAL CG1 1 1
7 14724 1 1 53 VAL CG2 C -21.118 -9.003 4.949 1.00 . A A . 53 VAL CG2 1 1
7 14725 1 1 53 VAL H H -18.624 -8.109 4.594 1.00 . A A . 53 VAL H 1 1
7 14726 1 1 53 VAL HA H -20.078 -6.287 2.998 1.00 . A A . 53 VAL HA 1 1
7 14727 1 1 53 VAL HB H -22.060 -7.784 3.454 1.00 . A A . 53 VAL HB 1 1
7 14728 1 1 53 VAL HG11 H -21.144 -9.767 2.301 1.00 . A A . 53 VAL HG11 1 1
7 14729 1 1 53 VAL HG12 H -19.502 -9.207 2.633 1.00 . A A . 53 VAL HG12 1 1
7 14730 1 1 53 VAL HG13 H -20.563 -8.265 1.582 1.00 . A A . 53 VAL HG13 1 1
7 14731 1 1 53 VAL HG21 H -21.743 -9.865 4.751 1.00 . A A . 53 VAL HG21 1 1
7 14732 1 1 53 VAL HG22 H -21.543 -8.439 5.770 1.00 . A A . 53 VAL HG22 1 1
7 14733 1 1 53 VAL HG23 H -20.126 -9.335 5.224 1.00 . A A . 53 VAL HG23 1 1
7 14734 1 1 53 VAL N N -18.821 -7.167 4.412 1.00 . A A . 53 VAL N 1 1
7 14735 1 1 53 VAL O O -21.843 -5.156 4.549 1.00 . A A . 53 VAL O 1 1
7 14736 1 1 54 ASP C C -20.733 -3.584 7.028 1.00 . A A . 54 ASP C 1 1
7 14737 1 1 54 ASP CA C -21.023 -5.080 7.294 1.00 . A A . 54 ASP CA 1 1
7 14738 1 1 54 ASP CB C -20.391 -5.535 8.639 1.00 . A A . 54 ASP CB 1 1
7 14739 1 1 54 ASP CG C -20.790 -4.673 9.845 1.00 . A A . 54 ASP CG 1 1
7 14740 1 1 54 ASP H H -19.826 -6.606 6.430 1.00 . A A . 54 ASP H 1 1
7 14741 1 1 54 ASP HA H -22.098 -5.224 7.346 1.00 . A A . 54 ASP HA 1 1
7 14742 1 1 54 ASP HB2 H -20.694 -6.557 8.833 1.00 . A A . 54 ASP HB2 1 1
7 14743 1 1 54 ASP HB3 H -19.304 -5.522 8.538 1.00 . A A . 54 ASP HB3 1 1
7 14744 1 1 54 ASP N N -20.506 -5.939 6.207 1.00 . A A . 54 ASP N 1 1
7 14745 1 1 54 ASP O O -21.526 -2.714 7.396 1.00 . A A . 54 ASP O 1 1
7 14746 1 1 54 ASP OD1 O -21.936 -4.791 10.324 1.00 . A A . 54 ASP OD1 1 1
7 14747 1 1 54 ASP OD2 O -19.971 -3.859 10.308 1.00 . A A . 54 ASP OD2 1 1
7 14748 1 1 55 ASN C C -19.920 -1.307 4.914 1.00 . A A . 55 ASN C 1 1
7 14749 1 1 55 ASN CA C -19.130 -1.942 6.066 1.00 . A A . 55 ASN CA 1 1
7 14750 1 1 55 ASN CB C -17.630 -1.966 5.708 1.00 . A A . 55 ASN CB 1 1
7 14751 1 1 55 ASN CG C -16.723 -2.261 6.900 1.00 . A A . 55 ASN CG 1 1
7 14752 1 1 55 ASN H H -19.042 -4.063 6.071 1.00 . A A . 55 ASN H 1 1
7 14753 1 1 55 ASN HA H -19.266 -1.338 6.959 1.00 . A A . 55 ASN HA 1 1
7 14754 1 1 55 ASN HB2 H -17.458 -2.730 4.957 1.00 . A A . 55 ASN HB2 1 1
7 14755 1 1 55 ASN HB3 H -17.344 -1.002 5.288 1.00 . A A . 55 ASN HB3 1 1
7 14756 1 1 55 ASN HD21 H -16.420 -0.314 7.201 1.00 . A A . 55 ASN HD21 1 1
7 14757 1 1 55 ASN HD22 H -15.601 -1.381 8.284 1.00 . A A . 55 ASN HD22 1 1
7 14758 1 1 55 ASN N N -19.593 -3.312 6.373 1.00 . A A . 55 ASN N 1 1
7 14759 1 1 55 ASN ND2 N -16.196 -1.214 7.526 1.00 . A A . 55 ASN ND2 1 1
7 14760 1 1 55 ASN O O -20.481 -2.006 4.066 1.00 . A A . 55 ASN O 1 1
7 14761 1 1 55 ASN OD1 O -16.478 -3.419 7.241 1.00 . A A . 55 ASN OD1 1 1
7 14762 1 1 56 ALA C C -19.762 0.946 2.586 1.00 . A A . 56 ALA C 1 1
7 14763 1 1 56 ALA CA C -20.614 0.832 3.866 1.00 . A A . 56 ALA CA 1 1
7 14764 1 1 56 ALA CB C -20.944 2.227 4.425 1.00 . A A . 56 ALA CB 1 1
7 14765 1 1 56 ALA H H -19.449 0.513 5.607 1.00 . A A . 56 ALA H 1 1
7 14766 1 1 56 ALA HA H -21.554 0.340 3.625 1.00 . A A . 56 ALA HA 1 1
7 14767 1 1 56 ALA HB1 H -21.482 2.806 3.684 1.00 . A A . 56 ALA HB1 1 1
7 14768 1 1 56 ALA HB2 H -20.024 2.745 4.685 1.00 . A A . 56 ALA HB2 1 1
7 14769 1 1 56 ALA HB3 H -21.555 2.127 5.313 1.00 . A A . 56 ALA HB3 1 1
7 14770 1 1 56 ALA N N -19.926 0.036 4.893 1.00 . A A . 56 ALA N 1 1
7 14771 1 1 56 ALA O O -20.143 0.439 1.527 1.00 . A A . 56 ALA O 1 1
7 14772 1 1 57 HIS C C -16.343 1.361 1.653 1.00 . A A . 57 HIS C 1 1
7 14773 1 1 57 HIS CA C -17.746 1.969 1.538 1.00 . A A . 57 HIS CA 1 1
7 14774 1 1 57 HIS CB C -17.640 3.515 1.396 1.00 . A A . 57 HIS CB 1 1
7 14775 1 1 57 HIS CD2 C -20.042 3.989 0.526 1.00 . A A . 57 HIS CD2 1 1
7 14776 1 1 57 HIS CE1 C -20.455 5.808 1.665 1.00 . A A . 57 HIS CE1 1 1
7 14777 1 1 57 HIS CG C -18.954 4.243 1.283 1.00 . A A . 57 HIS CG 1 1
7 14778 1 1 57 HIS H H -18.295 1.890 3.594 1.00 . A A . 57 HIS H 1 1
7 14779 1 1 57 HIS HA H -18.206 1.567 0.644 1.00 . A A . 57 HIS HA 1 1
7 14780 1 1 57 HIS HB2 H -17.124 3.915 2.260 1.00 . A A . 57 HIS HB2 1 1
7 14781 1 1 57 HIS HB3 H -17.059 3.752 0.510 1.00 . A A . 57 HIS HB3 1 1
7 14782 1 1 57 HIS HD1 H -18.644 5.843 2.624 1.00 . A A . 57 HIS HD1 1 1
7 14783 1 1 57 HIS HD2 H -20.174 3.152 -0.150 1.00 . A A . 57 HIS HD2 1 1
7 14784 1 1 57 HIS HE1 H -20.948 6.688 2.055 1.00 . A A . 57 HIS HE1 1 1
7 14785 1 1 57 HIS HE2 H -21.766 5.147 0.245 1.00 . A A . 57 HIS HE2 1 1
7 14786 1 1 57 HIS N N -18.597 1.620 2.700 1.00 . A A . 57 HIS N 1 1
7 14787 1 1 57 HIS ND1 N -19.244 5.394 1.985 1.00 . A A . 57 HIS ND1 1 1
7 14788 1 1 57 HIS NE2 N -20.958 4.977 0.777 1.00 . A A . 57 HIS NE2 1 1
7 14789 1 1 57 HIS O O -15.429 1.796 0.950 1.00 . A A . 57 HIS O 1 1
7 14790 1 1 58 ALA C C -14.629 -1.188 1.396 1.00 . A A . 58 ALA C 1 1
7 14791 1 1 58 ALA CA C -14.880 -0.359 2.655 1.00 . A A . 58 ALA CA 1 1
7 14792 1 1 58 ALA CB C -14.807 -1.227 3.911 1.00 . A A . 58 ALA CB 1 1
7 14793 1 1 58 ALA H H -16.914 0.095 3.101 1.00 . A A . 58 ALA H 1 1
7 14794 1 1 58 ALA HA H -14.096 0.395 2.735 1.00 . A A . 58 ALA HA 1 1
7 14795 1 1 58 ALA HB1 H -13.816 -1.655 4.007 1.00 . A A . 58 ALA HB1 1 1
7 14796 1 1 58 ALA HB2 H -15.535 -2.025 3.849 1.00 . A A . 58 ALA HB2 1 1
7 14797 1 1 58 ALA HB3 H -15.019 -0.624 4.785 1.00 . A A . 58 ALA HB3 1 1
7 14798 1 1 58 ALA N N -16.166 0.358 2.535 1.00 . A A . 58 ALA N 1 1
7 14799 1 1 58 ALA O O -15.134 -2.310 1.255 1.00 . A A . 58 ALA O 1 1
7 14800 1 1 59 ARG C C -12.143 -1.516 -0.915 1.00 . A A . 59 ARG C 1 1
7 14801 1 1 59 ARG CA C -13.626 -1.166 -0.846 1.00 . A A . 59 ARG CA 1 1
7 14802 1 1 59 ARG CB C -14.043 -0.161 -1.953 1.00 . A A . 59 ARG CB 1 1
7 14803 1 1 59 ARG CD C -15.520 -1.717 -3.325 1.00 . A A . 59 ARG CD 1 1
7 14804 1 1 59 ARG CG C -14.299 -0.789 -3.334 1.00 . A A . 59 ARG CG 1 1
7 14805 1 1 59 ARG CZ C -16.906 -2.711 -5.157 1.00 . A A . 59 ARG CZ 1 1
7 14806 1 1 59 ARG H H -13.440 0.257 0.699 1.00 . A A . 59 ARG H 1 1
7 14807 1 1 59 ARG HA H -14.217 -2.079 -0.952 1.00 . A A . 59 ARG HA 1 1
7 14808 1 1 59 ARG HB2 H -14.949 0.345 -1.639 1.00 . A A . 59 ARG HB2 1 1
7 14809 1 1 59 ARG HB3 H -13.260 0.583 -2.057 1.00 . A A . 59 ARG HB3 1 1
7 14810 1 1 59 ARG HD2 H -15.379 -2.467 -2.560 1.00 . A A . 59 ARG HD2 1 1
7 14811 1 1 59 ARG HD3 H -16.401 -1.128 -3.091 1.00 . A A . 59 ARG HD3 1 1
7 14812 1 1 59 ARG HE H -14.896 -2.636 -5.116 1.00 . A A . 59 ARG HE 1 1
7 14813 1 1 59 ARG HG2 H -14.464 0.004 -4.055 1.00 . A A . 59 ARG HG2 1 1
7 14814 1 1 59 ARG HG3 H -13.423 -1.357 -3.629 1.00 . A A . 59 ARG HG3 1 1
7 14815 1 1 59 ARG HH11 H -18.021 -1.929 -3.645 1.00 . A A . 59 ARG HH11 1 1
7 14816 1 1 59 ARG HH12 H -18.924 -2.641 -4.942 1.00 . A A . 59 ARG HH12 1 1
7 14817 1 1 59 ARG HH21 H -16.102 -3.597 -6.798 1.00 . A A . 59 ARG HH21 1 1
7 14818 1 1 59 ARG HH22 H -17.835 -3.584 -6.727 1.00 . A A . 59 ARG HH22 1 1
7 14819 1 1 59 ARG N N -13.875 -0.597 0.473 1.00 . A A . 59 ARG N 1 1
7 14820 1 1 59 ARG NE N -15.714 -2.400 -4.616 1.00 . A A . 59 ARG NE 1 1
7 14821 1 1 59 ARG NH1 N -18.042 -2.403 -4.531 1.00 . A A . 59 ARG NH1 1 1
7 14822 1 1 59 ARG NH2 N -16.951 -3.347 -6.318 1.00 . A A . 59 ARG NH2 1 1
7 14823 1 1 59 ARG O O -11.281 -0.631 -0.948 1.00 . A A . 59 ARG O 1 1
7 14824 1 1 60 TYR C C -9.980 -3.674 -2.166 1.00 . A A . 60 TYR C 1 1
7 14825 1 1 60 TYR CA C -10.504 -3.349 -0.772 1.00 . A A . 60 TYR CA 1 1
7 14826 1 1 60 TYR CB C -10.500 -4.580 0.157 1.00 . A A . 60 TYR CB 1 1
7 14827 1 1 60 TYR CD1 C -9.885 -3.842 2.522 1.00 . A A . 60 TYR CD1 1 1
7 14828 1 1 60 TYR CD2 C -12.186 -4.254 2.056 1.00 . A A . 60 TYR CD2 1 1
7 14829 1 1 60 TYR CE1 C -10.200 -3.503 3.816 1.00 . A A . 60 TYR CE1 1 1
7 14830 1 1 60 TYR CE2 C -12.502 -3.908 3.353 1.00 . A A . 60 TYR CE2 1 1
7 14831 1 1 60 TYR CG C -10.865 -4.228 1.609 1.00 . A A . 60 TYR CG 1 1
7 14832 1 1 60 TYR CZ C -11.510 -3.536 4.230 1.00 . A A . 60 TYR CZ 1 1
7 14833 1 1 60 TYR H H -12.609 -3.443 -0.897 1.00 . A A . 60 TYR H 1 1
7 14834 1 1 60 TYR HA H -9.866 -2.585 -0.328 1.00 . A A . 60 TYR HA 1 1
7 14835 1 1 60 TYR HB2 H -11.215 -5.310 -0.211 1.00 . A A . 60 TYR HB2 1 1
7 14836 1 1 60 TYR HB3 H -9.513 -5.029 0.154 1.00 . A A . 60 TYR HB3 1 1
7 14837 1 1 60 TYR HD1 H -8.850 -3.811 2.201 1.00 . A A . 60 TYR HD1 1 1
7 14838 1 1 60 TYR HD2 H -12.972 -4.551 1.371 1.00 . A A . 60 TYR HD2 1 1
7 14839 1 1 60 TYR HE1 H -9.417 -3.216 4.506 1.00 . A A . 60 TYR HE1 1 1
7 14840 1 1 60 TYR HE2 H -13.533 -3.937 3.680 1.00 . A A . 60 TYR HE2 1 1
7 14841 1 1 60 TYR HH H -11.261 -2.482 5.828 1.00 . A A . 60 TYR HH 1 1
7 14842 1 1 60 TYR N N -11.863 -2.814 -0.864 1.00 . A A . 60 TYR N 1 1
7 14843 1 1 60 TYR O O -10.421 -4.634 -2.800 1.00 . A A . 60 TYR O 1 1
7 14844 1 1 60 TYR OH O -11.832 -3.196 5.528 1.00 . A A . 60 TYR OH 1 1
7 14845 1 1 61 PHE C C -7.105 -3.612 -3.909 1.00 . A A . 61 PHE C 1 1
7 14846 1 1 61 PHE CA C -8.471 -2.890 -3.966 1.00 . A A . 61 PHE CA 1 1
7 14847 1 1 61 PHE CB C -8.279 -1.451 -4.498 1.00 . A A . 61 PHE CB 1 1
7 14848 1 1 61 PHE CD1 C -10.128 0.161 -3.802 1.00 . A A . 61 PHE CD1 1 1
7 14849 1 1 61 PHE CD2 C -10.136 -0.660 -6.046 1.00 . A A . 61 PHE CD2 1 1
7 14850 1 1 61 PHE CE1 C -11.244 0.925 -4.079 1.00 . A A . 61 PHE CE1 1 1
7 14851 1 1 61 PHE CE2 C -11.248 0.108 -6.326 1.00 . A A . 61 PHE CE2 1 1
7 14852 1 1 61 PHE CG C -9.554 -0.650 -4.780 1.00 . A A . 61 PHE CG 1 1
7 14853 1 1 61 PHE CZ C -11.802 0.901 -5.342 1.00 . A A . 61 PHE CZ 1 1
7 14854 1 1 61 PHE H H -8.773 -2.101 -2.036 1.00 . A A . 61 PHE H 1 1
7 14855 1 1 61 PHE HA H -9.133 -3.437 -4.631 1.00 . A A . 61 PHE HA 1 1
7 14856 1 1 61 PHE HB2 H -7.691 -0.888 -3.780 1.00 . A A . 61 PHE HB2 1 1
7 14857 1 1 61 PHE HB3 H -7.709 -1.498 -5.424 1.00 . A A . 61 PHE HB3 1 1
7 14858 1 1 61 PHE HD1 H -9.696 0.184 -2.811 1.00 . A A . 61 PHE HD1 1 1
7 14859 1 1 61 PHE HD2 H -9.707 -1.284 -6.823 1.00 . A A . 61 PHE HD2 1 1
7 14860 1 1 61 PHE HE1 H -11.679 1.547 -3.308 1.00 . A A . 61 PHE HE1 1 1
7 14861 1 1 61 PHE HE2 H -11.689 0.087 -7.316 1.00 . A A . 61 PHE HE2 1 1
7 14862 1 1 61 PHE HZ H -12.678 1.506 -5.561 1.00 . A A . 61 PHE HZ 1 1
7 14863 1 1 61 PHE N N -9.072 -2.820 -2.633 1.00 . A A . 61 PHE N 1 1
7 14864 1 1 61 PHE O O -6.795 -4.323 -2.937 1.00 . A A . 61 PHE O 1 1
7 14865 1 1 62 ILE C C -4.039 -2.829 -5.637 1.00 . A A . 62 ILE C 1 1
7 14866 1 1 62 ILE CA C -4.920 -3.952 -5.066 1.00 . A A . 62 ILE CA 1 1
7 14867 1 1 62 ILE CB C -4.820 -5.243 -5.990 1.00 . A A . 62 ILE CB 1 1
7 14868 1 1 62 ILE CD1 C -6.002 -7.461 -6.631 1.00 . A A . 62 ILE CD1 1 1
7 14869 1 1 62 ILE CG1 C -5.980 -6.252 -5.711 1.00 . A A . 62 ILE CG1 1 1
7 14870 1 1 62 ILE CG2 C -3.456 -5.949 -5.813 1.00 . A A . 62 ILE CG2 1 1
7 14871 1 1 62 ILE H H -6.625 -2.888 -5.729 1.00 . A A . 62 ILE H 1 1
7 14872 1 1 62 ILE HA H -4.562 -4.194 -4.065 1.00 . A A . 62 ILE HA 1 1
7 14873 1 1 62 ILE HB H -4.892 -4.919 -7.028 1.00 . A A . 62 ILE HB 1 1
7 14874 1 1 62 ILE HD11 H -6.108 -7.130 -7.655 1.00 . A A . 62 ILE HD11 1 1
7 14875 1 1 62 ILE HD12 H -6.841 -8.088 -6.372 1.00 . A A . 62 ILE HD12 1 1
7 14876 1 1 62 ILE HD13 H -5.087 -8.024 -6.523 1.00 . A A . 62 ILE HD13 1 1
7 14877 1 1 62 ILE HG12 H -5.906 -6.617 -4.695 1.00 . A A . 62 ILE HG12 1 1
7 14878 1 1 62 ILE HG13 H -6.928 -5.742 -5.827 1.00 . A A . 62 ILE HG13 1 1
7 14879 1 1 62 ILE HG21 H -3.393 -6.803 -6.477 1.00 . A A . 62 ILE HG21 1 1
7 14880 1 1 62 ILE HG22 H -3.347 -6.291 -4.790 1.00 . A A . 62 ILE HG22 1 1
7 14881 1 1 62 ILE HG23 H -2.652 -5.261 -6.043 1.00 . A A . 62 ILE HG23 1 1
7 14882 1 1 62 ILE N N -6.295 -3.428 -4.974 1.00 . A A . 62 ILE N 1 1
7 14883 1 1 62 ILE O O -4.540 -1.941 -6.343 1.00 . A A . 62 ILE O 1 1
7 14884 1 1 63 ILE C C -0.482 -2.478 -6.227 1.00 . A A . 63 ILE C 1 1
7 14885 1 1 63 ILE CA C -1.791 -1.818 -5.737 1.00 . A A . 63 ILE CA 1 1
7 14886 1 1 63 ILE CB C -1.558 -0.788 -4.530 1.00 . A A . 63 ILE CB 1 1
7 14887 1 1 63 ILE CD1 C -1.642 1.738 -3.904 1.00 . A A . 63 ILE CD1 1 1
7 14888 1 1 63 ILE CG1 C -1.716 0.685 -5.012 1.00 . A A . 63 ILE CG1 1 1
7 14889 1 1 63 ILE CG2 C -0.206 -0.984 -3.804 1.00 . A A . 63 ILE CG2 1 1
7 14890 1 1 63 ILE H H -2.396 -3.629 -4.826 1.00 . A A . 63 ILE H 1 1
7 14891 1 1 63 ILE HA H -2.229 -1.276 -6.580 1.00 . A A . 63 ILE HA 1 1
7 14892 1 1 63 ILE HB H -2.334 -0.975 -3.792 1.00 . A A . 63 ILE HB 1 1
7 14893 1 1 63 ILE HD11 H -2.377 1.518 -3.138 1.00 . A A . 63 ILE HD11 1 1
7 14894 1 1 63 ILE HD12 H -1.847 2.709 -4.327 1.00 . A A . 63 ILE HD12 1 1
7 14895 1 1 63 ILE HD13 H -0.654 1.741 -3.466 1.00 . A A . 63 ILE HD13 1 1
7 14896 1 1 63 ILE HG12 H -0.946 0.914 -5.733 1.00 . A A . 63 ILE HG12 1 1
7 14897 1 1 63 ILE HG13 H -2.685 0.788 -5.489 1.00 . A A . 63 ILE HG13 1 1
7 14898 1 1 63 ILE HG21 H -0.122 -2.009 -3.469 1.00 . A A . 63 ILE HG21 1 1
7 14899 1 1 63 ILE HG22 H -0.143 -0.326 -2.949 1.00 . A A . 63 ILE HG22 1 1
7 14900 1 1 63 ILE HG23 H 0.610 -0.764 -4.485 1.00 . A A . 63 ILE HG23 1 1
7 14901 1 1 63 ILE N N -2.737 -2.866 -5.335 1.00 . A A . 63 ILE N 1 1
7 14902 1 1 63 ILE O O -0.070 -3.522 -5.709 1.00 . A A . 63 ILE O 1 1
7 14903 1 1 64 HIS C C 2.566 -1.922 -6.862 1.00 . A A . 64 HIS C 1 1
7 14904 1 1 64 HIS CA C 1.422 -2.354 -7.796 1.00 . A A . 64 HIS CA 1 1
7 14905 1 1 64 HIS CB C 1.646 -1.822 -9.239 1.00 . A A . 64 HIS CB 1 1
7 14906 1 1 64 HIS CD2 C 0.520 0.456 -9.835 1.00 . A A . 64 HIS CD2 1 1
7 14907 1 1 64 HIS CE1 C 2.149 1.790 -9.237 1.00 . A A . 64 HIS CE1 1 1
7 14908 1 1 64 HIS CG C 1.537 -0.320 -9.389 1.00 . A A . 64 HIS CG 1 1
7 14909 1 1 64 HIS H H -0.294 -1.112 -7.670 1.00 . A A . 64 HIS H 1 1
7 14910 1 1 64 HIS HA H 1.386 -3.446 -7.833 1.00 . A A . 64 HIS HA 1 1
7 14911 1 1 64 HIS HB2 H 2.630 -2.117 -9.584 1.00 . A A . 64 HIS HB2 1 1
7 14912 1 1 64 HIS HB3 H 0.907 -2.270 -9.893 1.00 . A A . 64 HIS HB3 1 1
7 14913 1 1 64 HIS HD1 H 3.413 0.306 -8.644 1.00 . A A . 64 HIS HD1 1 1
7 14914 1 1 64 HIS HD2 H -0.438 0.113 -10.210 1.00 . A A . 64 HIS HD2 1 1
7 14915 1 1 64 HIS HE1 H 2.727 2.683 -9.041 1.00 . A A . 64 HIS HE1 1 1
7 14916 1 1 64 HIS HE2 H 0.485 2.524 -10.160 1.00 . A A . 64 HIS HE2 1 1
7 14917 1 1 64 HIS N N 0.134 -1.887 -7.257 1.00 . A A . 64 HIS N 1 1
7 14918 1 1 64 HIS ND1 N 2.542 0.556 -9.024 1.00 . A A . 64 HIS ND1 1 1
7 14919 1 1 64 HIS NE2 N 0.931 1.763 -9.737 1.00 . A A . 64 HIS NE2 1 1
7 14920 1 1 64 HIS O O 2.757 -0.732 -6.609 1.00 . A A . 64 HIS O 1 1
7 14921 1 1 65 ALA C C 5.766 -2.808 -6.313 1.00 . A A . 65 ALA C 1 1
7 14922 1 1 65 ALA CA C 4.477 -2.656 -5.483 1.00 . A A . 65 ALA CA 1 1
7 14923 1 1 65 ALA CB C 4.467 -3.609 -4.287 1.00 . A A . 65 ALA CB 1 1
7 14924 1 1 65 ALA H H 2.980 -3.830 -6.435 1.00 . A A . 65 ALA H 1 1
7 14925 1 1 65 ALA HA H 4.436 -1.639 -5.099 1.00 . A A . 65 ALA HA 1 1
7 14926 1 1 65 ALA HB1 H 3.553 -3.472 -3.725 1.00 . A A . 65 ALA HB1 1 1
7 14927 1 1 65 ALA HB2 H 5.313 -3.402 -3.641 1.00 . A A . 65 ALA HB2 1 1
7 14928 1 1 65 ALA HB3 H 4.523 -4.636 -4.628 1.00 . A A . 65 ALA HB3 1 1
7 14929 1 1 65 ALA N N 3.277 -2.902 -6.308 1.00 . A A . 65 ALA N 1 1
7 14930 1 1 65 ALA O O 6.865 -2.522 -5.828 1.00 . A A . 65 ALA O 1 1
7 14931 1 1 66 HIS C C 7.298 -2.155 -9.006 1.00 . A A . 66 HIS C 1 1
7 14932 1 1 66 HIS CA C 6.751 -3.503 -8.494 1.00 . A A . 66 HIS CA 1 1
7 14933 1 1 66 HIS CB C 6.313 -4.430 -9.661 1.00 . A A . 66 HIS CB 1 1
7 14934 1 1 66 HIS CD2 C 8.136 -4.473 -11.537 1.00 . A A . 66 HIS CD2 1 1
7 14935 1 1 66 HIS CE1 C 8.952 -6.463 -11.139 1.00 . A A . 66 HIS CE1 1 1
7 14936 1 1 66 HIS CG C 7.453 -4.986 -10.483 1.00 . A A . 66 HIS CG 1 1
7 14937 1 1 66 HIS H H 4.716 -3.479 -7.886 1.00 . A A . 66 HIS H 1 1
7 14938 1 1 66 HIS HA H 7.539 -4.000 -7.932 1.00 . A A . 66 HIS HA 1 1
7 14939 1 1 66 HIS HB2 H 5.769 -5.275 -9.255 1.00 . A A . 66 HIS HB2 1 1
7 14940 1 1 66 HIS HB3 H 5.653 -3.884 -10.327 1.00 . A A . 66 HIS HB3 1 1
7 14941 1 1 66 HIS HD1 H 7.700 -6.874 -9.578 1.00 . A A . 66 HIS HD1 1 1
7 14942 1 1 66 HIS HD2 H 7.982 -3.502 -11.987 1.00 . A A . 66 HIS HD2 1 1
7 14943 1 1 66 HIS HE1 H 9.540 -7.363 -11.211 1.00 . A A . 66 HIS HE1 1 1
7 14944 1 1 66 HIS HE2 H 9.562 -5.389 -12.763 1.00 . A A . 66 HIS HE2 1 1
7 14945 1 1 66 HIS N N 5.616 -3.280 -7.572 1.00 . A A . 66 HIS N 1 1
7 14946 1 1 66 HIS ND1 N 7.994 -6.235 -10.264 1.00 . A A . 66 HIS ND1 1 1
7 14947 1 1 66 HIS NE2 N 9.060 -5.408 -11.918 1.00 . A A . 66 HIS NE2 1 1
7 14948 1 1 66 HIS O O 8.473 -2.049 -9.378 1.00 . A A . 66 HIS O 1 1
7 14949 1 1 67 LYS C C 6.446 1.096 -8.031 1.00 . A A . 67 LYS C 1 1
7 14950 1 1 67 LYS CA C 6.809 0.264 -9.267 1.00 . A A . 67 LYS CA 1 1
7 14951 1 1 67 LYS CB C 6.122 0.851 -10.525 1.00 . A A . 67 LYS CB 1 1
7 14952 1 1 67 LYS CD C 5.946 2.844 -12.157 1.00 . A A . 67 LYS CD 1 1
7 14953 1 1 67 LYS CE C 6.380 4.288 -12.445 1.00 . A A . 67 LYS CE 1 1
7 14954 1 1 67 LYS CG C 6.543 2.307 -10.842 1.00 . A A . 67 LYS CG 1 1
7 14955 1 1 67 LYS H H 5.480 -1.330 -8.858 1.00 . A A . 67 LYS H 1 1
7 14956 1 1 67 LYS HA H 7.891 0.300 -9.413 1.00 . A A . 67 LYS HA 1 1
7 14957 1 1 67 LYS HB2 H 6.367 0.228 -11.379 1.00 . A A . 67 LYS HB2 1 1
7 14958 1 1 67 LYS HB3 H 5.045 0.831 -10.382 1.00 . A A . 67 LYS HB3 1 1
7 14959 1 1 67 LYS HD2 H 6.272 2.212 -12.978 1.00 . A A . 67 LYS HD2 1 1
7 14960 1 1 67 LYS HD3 H 4.863 2.811 -12.095 1.00 . A A . 67 LYS HD3 1 1
7 14961 1 1 67 LYS HE2 H 6.014 4.933 -11.654 1.00 . A A . 67 LYS HE2 1 1
7 14962 1 1 67 LYS HE3 H 7.464 4.335 -12.466 1.00 . A A . 67 LYS HE3 1 1
7 14963 1 1 67 LYS HG2 H 6.215 2.947 -10.027 1.00 . A A . 67 LYS HG2 1 1
7 14964 1 1 67 LYS HG3 H 7.628 2.350 -10.905 1.00 . A A . 67 LYS HG3 1 1
7 14965 1 1 67 LYS HZ1 H 6.202 4.184 -14.523 1.00 . A A . 67 LYS HZ1 1 1
7 14966 1 1 67 LYS HZ2 H 6.175 5.761 -13.908 1.00 . A A . 67 LYS HZ2 1 1
7 14967 1 1 67 LYS HZ3 H 4.819 4.767 -13.744 1.00 . A A . 67 LYS HZ3 1 1
7 14968 1 1 67 LYS N N 6.421 -1.135 -9.028 1.00 . A A . 67 LYS N 1 1
7 14969 1 1 67 LYS NZ N 5.856 4.784 -13.745 1.00 . A A . 67 LYS NZ 1 1
7 14970 1 1 67 LYS O O 5.287 1.099 -7.587 1.00 . A A . 67 LYS O 1 1
7 14971 1 1 68 LEU C C 7.784 4.057 -6.623 1.00 . A A . 68 LEU C 1 1
7 14972 1 1 68 LEU CA C 7.352 2.619 -6.291 1.00 . A A . 68 LEU CA 1 1
7 14973 1 1 68 LEU CB C 8.262 2.020 -5.186 1.00 . A A . 68 LEU CB 1 1
7 14974 1 1 68 LEU CD1 C 9.053 -0.058 -3.882 1.00 . A A . 68 LEU CD1 1 1
7 14975 1 1 68 LEU CD2 C 6.573 0.449 -4.068 1.00 . A A . 68 LEU CD2 1 1
7 14976 1 1 68 LEU CG C 7.944 0.551 -4.763 1.00 . A A . 68 LEU CG 1 1
7 14977 1 1 68 LEU H H 8.324 1.742 -7.936 1.00 . A A . 68 LEU H 1 1
7 14978 1 1 68 LEU HA H 6.321 2.621 -5.939 1.00 . A A . 68 LEU HA 1 1
7 14979 1 1 68 LEU HB2 H 9.289 2.057 -5.534 1.00 . A A . 68 LEU HB2 1 1
7 14980 1 1 68 LEU HB3 H 8.188 2.646 -4.301 1.00 . A A . 68 LEU HB3 1 1
7 14981 1 1 68 LEU HD11 H 9.995 -0.020 -4.414 1.00 . A A . 68 LEU HD11 1 1
7 14982 1 1 68 LEU HD12 H 8.818 -1.089 -3.656 1.00 . A A . 68 LEU HD12 1 1
7 14983 1 1 68 LEU HD13 H 9.140 0.501 -2.959 1.00 . A A . 68 LEU HD13 1 1
7 14984 1 1 68 LEU HD21 H 5.800 0.802 -4.739 1.00 . A A . 68 LEU HD21 1 1
7 14985 1 1 68 LEU HD22 H 6.567 1.052 -3.168 1.00 . A A . 68 LEU HD22 1 1
7 14986 1 1 68 LEU HD23 H 6.370 -0.582 -3.810 1.00 . A A . 68 LEU HD23 1 1
7 14987 1 1 68 LEU HG H 7.893 -0.041 -5.655 1.00 . A A . 68 LEU HG 1 1
7 14988 1 1 68 LEU N N 7.454 1.791 -7.496 1.00 . A A . 68 LEU N 1 1
7 14989 1 1 68 LEU O O 8.857 4.272 -7.205 1.00 . A A . 68 LEU O 1 1
7 14990 1 1 69 LEU C C 8.192 6.822 -5.220 1.00 . A A . 69 LEU C 1 1
7 14991 1 1 69 LEU CA C 7.238 6.453 -6.360 1.00 . A A . 69 LEU CA 1 1
7 14992 1 1 69 LEU CB C 5.936 7.291 -6.234 1.00 . A A . 69 LEU CB 1 1
7 14993 1 1 69 LEU CD1 C 3.559 7.849 -7.007 1.00 . A A . 69 LEU CD1 1 1
7 14994 1 1 69 LEU CD2 C 5.393 7.398 -8.737 1.00 . A A . 69 LEU CD2 1 1
7 14995 1 1 69 LEU CG C 4.849 7.057 -7.328 1.00 . A A . 69 LEU CG 1 1
7 14996 1 1 69 LEU H H 6.050 4.768 -5.942 1.00 . A A . 69 LEU H 1 1
7 14997 1 1 69 LEU HA H 7.706 6.658 -7.319 1.00 . A A . 69 LEU HA 1 1
7 14998 1 1 69 LEU HB2 H 5.490 7.077 -5.264 1.00 . A A . 69 LEU HB2 1 1
7 14999 1 1 69 LEU HB3 H 6.204 8.343 -6.251 1.00 . A A . 69 LEU HB3 1 1
7 15000 1 1 69 LEU HD11 H 3.777 8.914 -6.945 1.00 . A A . 69 LEU HD11 1 1
7 15001 1 1 69 LEU HD12 H 3.153 7.517 -6.060 1.00 . A A . 69 LEU HD12 1 1
7 15002 1 1 69 LEU HD13 H 2.824 7.679 -7.783 1.00 . A A . 69 LEU HD13 1 1
7 15003 1 1 69 LEU HD21 H 6.244 6.767 -8.962 1.00 . A A . 69 LEU HD21 1 1
7 15004 1 1 69 LEU HD22 H 5.698 8.437 -8.776 1.00 . A A . 69 LEU HD22 1 1
7 15005 1 1 69 LEU HD23 H 4.625 7.224 -9.478 1.00 . A A . 69 LEU HD23 1 1
7 15006 1 1 69 LEU HG H 4.582 6.004 -7.328 1.00 . A A . 69 LEU HG 1 1
7 15007 1 1 69 LEU N N 6.926 5.024 -6.283 1.00 . A A . 69 LEU N 1 1
7 15008 1 1 69 LEU O O 8.081 6.278 -4.116 1.00 . A A . 69 LEU O 1 1
7 15009 1 1 70 ASP C C 10.731 9.539 -5.037 1.00 . A A . 70 ASP C 1 1
7 15010 1 1 70 ASP CA C 10.039 8.275 -4.484 1.00 . A A . 70 ASP CA 1 1
7 15011 1 1 70 ASP CB C 11.083 7.196 -4.055 1.00 . A A . 70 ASP CB 1 1
7 15012 1 1 70 ASP CG C 12.090 6.817 -5.151 1.00 . A A . 70 ASP CG 1 1
7 15013 1 1 70 ASP H H 9.206 8.051 -6.414 1.00 . A A . 70 ASP H 1 1
7 15014 1 1 70 ASP HA H 9.446 8.558 -3.617 1.00 . A A . 70 ASP HA 1 1
7 15015 1 1 70 ASP HB2 H 11.622 7.564 -3.186 1.00 . A A . 70 ASP HB2 1 1
7 15016 1 1 70 ASP HB3 H 10.548 6.297 -3.762 1.00 . A A . 70 ASP HB3 1 1
7 15017 1 1 70 ASP N N 9.115 7.741 -5.494 1.00 . A A . 70 ASP N 1 1
7 15018 1 1 70 ASP O O 10.820 9.711 -6.256 1.00 . A A . 70 ASP O 1 1
7 15019 1 1 70 ASP OD1 O 11.668 6.403 -6.254 1.00 . A A . 70 ASP OD1 1 1
7 15020 1 1 70 ASP OD2 O 13.303 6.932 -4.918 1.00 . A A . 70 ASP OD2 1 1
7 15021 1 1 71 PRO C C 13.442 11.516 -4.745 1.00 . A A . 71 PRO C 1 1
7 15022 1 1 71 PRO CA C 11.914 11.701 -4.567 1.00 . A A . 71 PRO CA 1 1
7 15023 1 1 71 PRO CB C 11.624 12.625 -3.377 1.00 . A A . 71 PRO CB 1 1
7 15024 1 1 71 PRO CD C 11.039 10.411 -2.669 1.00 . A A . 71 PRO CD 1 1
7 15025 1 1 71 PRO CG C 11.660 11.707 -2.207 1.00 . A A . 71 PRO CG 1 1
7 15026 1 1 71 PRO HA H 11.490 12.126 -5.473 1.00 . A A . 71 PRO HA 1 1
7 15027 1 1 71 PRO HB2 H 12.381 13.406 -3.299 1.00 . A A . 71 PRO HB2 1 1
7 15028 1 1 71 PRO HB3 H 10.645 13.078 -3.469 1.00 . A A . 71 PRO HB3 1 1
7 15029 1 1 71 PRO HD2 H 11.568 9.561 -2.248 1.00 . A A . 71 PRO HD2 1 1
7 15030 1 1 71 PRO HD3 H 9.990 10.365 -2.401 1.00 . A A . 71 PRO HD3 1 1
7 15031 1 1 71 PRO HG2 H 12.689 11.545 -1.896 1.00 . A A . 71 PRO HG2 1 1
7 15032 1 1 71 PRO HG3 H 11.089 12.123 -1.382 1.00 . A A . 71 PRO HG3 1 1
7 15033 1 1 71 PRO N N 11.202 10.465 -4.149 1.00 . A A . 71 PRO N 1 1
7 15034 1 1 71 PRO O O 14.139 12.474 -5.100 1.00 . A A . 71 PRO O 1 1
7 15035 1 1 72 SER C C 15.753 9.648 -6.016 1.00 . A A . 72 SER C 1 1
7 15036 1 1 72 SER CA C 15.398 10.023 -4.559 1.00 . A A . 72 SER CA 1 1
7 15037 1 1 72 SER CB C 15.789 8.900 -3.552 1.00 . A A . 72 SER CB 1 1
7 15038 1 1 72 SER H H 13.355 9.585 -4.194 1.00 . A A . 72 SER H 1 1
7 15039 1 1 72 SER HA H 15.938 10.929 -4.291 1.00 . A A . 72 SER HA 1 1
7 15040 1 1 72 SER HB2 H 15.383 9.130 -2.578 1.00 . A A . 72 SER HB2 1 1
7 15041 1 1 72 SER HB3 H 15.385 7.952 -3.886 1.00 . A A . 72 SER HB3 1 1
7 15042 1 1 72 SER HG H 17.580 8.613 -4.293 1.00 . A A . 72 SER HG 1 1
7 15043 1 1 72 SER N N 13.959 10.307 -4.467 1.00 . A A . 72 SER N 1 1
7 15044 1 1 72 SER O O 16.390 10.433 -6.732 1.00 . A A . 72 SER O 1 1
7 15045 1 1 72 SER OG O 17.197 8.776 -3.426 1.00 . A A . 72 SER OG 1 1
7 15046 1 1 73 GLU C C 14.399 8.306 -8.744 1.00 . A A . 73 GLU C 1 1
7 15047 1 1 73 GLU CA C 15.530 7.906 -7.785 1.00 . A A . 73 GLU CA 1 1
7 15048 1 1 73 GLU CB C 15.616 6.355 -7.690 1.00 . A A . 73 GLU CB 1 1
7 15049 1 1 73 GLU CD C 17.950 6.435 -6.604 1.00 . A A . 73 GLU CD 1 1
7 15050 1 1 73 GLU CG C 16.531 5.836 -6.563 1.00 . A A . 73 GLU CG 1 1
7 15051 1 1 73 GLU H H 14.792 7.917 -5.811 1.00 . A A . 73 GLU H 1 1
7 15052 1 1 73 GLU HA H 16.475 8.290 -8.161 1.00 . A A . 73 GLU HA 1 1
7 15053 1 1 73 GLU HB2 H 14.619 5.958 -7.521 1.00 . A A . 73 GLU HB2 1 1
7 15054 1 1 73 GLU HB3 H 15.985 5.966 -8.631 1.00 . A A . 73 GLU HB3 1 1
7 15055 1 1 73 GLU HG2 H 16.066 6.074 -5.609 1.00 . A A . 73 GLU HG2 1 1
7 15056 1 1 73 GLU HG3 H 16.609 4.756 -6.647 1.00 . A A . 73 GLU HG3 1 1
7 15057 1 1 73 GLU N N 15.295 8.461 -6.440 1.00 . A A . 73 GLU N 1 1
7 15058 1 1 73 GLU O O 14.648 8.675 -9.899 1.00 . A A . 73 GLU O 1 1
7 15059 1 1 73 GLU OE1 O 18.723 6.089 -7.513 1.00 . A A . 73 GLU OE1 1 1
7 15060 1 1 73 GLU OE2 O 18.301 7.250 -5.727 1.00 . A A . 73 GLU OE2 1 1
7 15061 1 1 74 GLY C C 11.332 7.281 -9.640 1.00 . A A . 74 GLY C 1 1
7 15062 1 1 74 GLY CA C 11.954 8.529 -9.028 1.00 . A A . 74 GLY CA 1 1
7 15063 1 1 74 GLY H H 13.048 7.965 -7.300 1.00 . A A . 74 GLY H 1 1
7 15064 1 1 74 GLY HA2 H 11.224 8.988 -8.379 1.00 . A A . 74 GLY HA2 1 1
7 15065 1 1 74 GLY HA3 H 12.194 9.227 -9.819 1.00 . A A . 74 GLY HA3 1 1
7 15066 1 1 74 GLY N N 13.156 8.234 -8.239 1.00 . A A . 74 GLY N 1 1
7 15067 1 1 74 GLY O O 11.981 6.551 -10.396 1.00 . A A . 74 GLY O 1 1
7 15068 2 1 1 MET C C -5.816 23.998 -4.787 1.00 . B B . 101 MET C 1 1
7 15069 2 1 1 MET CA C -4.809 24.986 -5.425 1.00 . B B . 101 MET CA 1 1
7 15070 2 1 1 MET CB C -3.396 24.341 -5.520 1.00 . B B . 101 MET CB 1 1
7 15071 2 1 1 MET CE C -0.385 23.932 -4.532 1.00 . B B . 101 MET CE 1 1
7 15072 2 1 1 MET CG C -2.302 25.241 -6.115 1.00 . B B . 101 MET CG 1 1
7 15073 2 1 1 MET H1 H -5.081 26.217 -3.716 1.00 . B B . 101 MET H1 1 1
7 15074 2 1 1 MET HA H -5.150 25.246 -6.418 1.00 . B B . 101 MET HA 1 1
7 15075 2 1 1 MET HB2 H -3.078 24.048 -4.527 1.00 . B B . 101 MET HB2 1 1
7 15076 2 1 1 MET HB3 H -3.462 23.448 -6.134 1.00 . B B . 101 MET HB3 1 1
7 15077 2 1 1 MET HE1 H 0.577 23.447 -4.466 1.00 . B B . 101 MET HE1 1 1
7 15078 2 1 1 MET HE2 H -1.155 23.249 -4.203 1.00 . B B . 101 MET HE2 1 1
7 15079 2 1 1 MET HE3 H -0.387 24.809 -3.903 1.00 . B B . 101 MET HE3 1 1
7 15080 2 1 1 MET HG2 H -2.600 25.546 -7.110 1.00 . B B . 101 MET HG2 1 1
7 15081 2 1 1 MET HG3 H -2.189 26.120 -5.494 1.00 . B B . 101 MET HG3 1 1
7 15082 2 1 1 MET N N -4.752 26.222 -4.644 1.00 . B B . 101 MET N 1 1
7 15083 2 1 1 MET O O -5.955 23.999 -3.556 1.00 . B B . 101 MET O 1 1
7 15084 2 1 1 MET SD S -0.695 24.415 -6.235 1.00 . B B . 101 MET SD 1 1
7 15085 2 1 2 PRO C C -6.784 21.138 -4.117 1.00 . B B . 102 PRO C 1 1
7 15086 2 1 2 PRO CA C -7.488 22.137 -5.061 1.00 . B B . 102 PRO CA 1 1
7 15087 2 1 2 PRO CB C -8.059 21.444 -6.336 1.00 . B B . 102 PRO CB 1 1
7 15088 2 1 2 PRO CD C -6.501 23.104 -7.092 1.00 . B B . 102 PRO CD 1 1
7 15089 2 1 2 PRO CG C -7.069 21.742 -7.420 1.00 . B B . 102 PRO CG 1 1
7 15090 2 1 2 PRO HA H -8.297 22.623 -4.521 1.00 . B B . 102 PRO HA 1 1
7 15091 2 1 2 PRO HB2 H -8.167 20.373 -6.183 1.00 . B B . 102 PRO HB2 1 1
7 15092 2 1 2 PRO HB3 H -9.023 21.871 -6.591 1.00 . B B . 102 PRO HB3 1 1
7 15093 2 1 2 PRO HD2 H -5.485 23.190 -7.463 1.00 . B B . 102 PRO HD2 1 1
7 15094 2 1 2 PRO HD3 H -7.119 23.890 -7.511 1.00 . B B . 102 PRO HD3 1 1
7 15095 2 1 2 PRO HG2 H -6.285 20.987 -7.423 1.00 . B B . 102 PRO HG2 1 1
7 15096 2 1 2 PRO HG3 H -7.562 21.765 -8.388 1.00 . B B . 102 PRO HG3 1 1
7 15097 2 1 2 PRO N N -6.539 23.144 -5.601 1.00 . B B . 102 PRO N 1 1
7 15098 2 1 2 PRO O O -5.705 20.618 -4.436 1.00 . B B . 102 PRO O 1 1
7 15099 2 1 3 ASP C C -7.596 18.729 -1.838 1.00 . B B . 103 ASP C 1 1
7 15100 2 1 3 ASP CA C -6.824 20.049 -1.894 1.00 . B B . 103 ASP CA 1 1
7 15101 2 1 3 ASP CB C -6.861 20.765 -0.518 1.00 . B B . 103 ASP CB 1 1
7 15102 2 1 3 ASP CG C -6.085 20.003 0.574 1.00 . B B . 103 ASP CG 1 1
7 15103 2 1 3 ASP H H -8.248 21.340 -2.769 1.00 . B B . 103 ASP H 1 1
7 15104 2 1 3 ASP HA H -5.784 19.830 -2.147 1.00 . B B . 103 ASP HA 1 1
7 15105 2 1 3 ASP HB2 H -6.426 21.755 -0.624 1.00 . B B . 103 ASP HB2 1 1
7 15106 2 1 3 ASP HB3 H -7.895 20.881 -0.200 1.00 . B B . 103 ASP HB3 1 1
7 15107 2 1 3 ASP N N -7.387 20.913 -2.939 1.00 . B B . 103 ASP N 1 1
7 15108 2 1 3 ASP O O -8.825 18.705 -2.004 1.00 . B B . 103 ASP O 1 1
7 15109 2 1 3 ASP OD1 O -4.859 20.200 0.687 1.00 . B B . 103 ASP OD1 1 1
7 15110 2 1 3 ASP OD2 O -6.683 19.185 1.305 1.00 . B B . 103 ASP OD2 1 1
7 15111 2 1 4 LYS C C -6.720 15.572 -0.305 1.00 . B B . 104 LYS C 1 1
7 15112 2 1 4 LYS CA C -7.374 16.273 -1.511 1.00 . B B . 104 LYS CA 1 1
7 15113 2 1 4 LYS CB C -7.075 15.477 -2.817 1.00 . B B . 104 LYS CB 1 1
7 15114 2 1 4 LYS CD C -7.454 15.224 -5.359 1.00 . B B . 104 LYS CD 1 1
7 15115 2 1 4 LYS CE C -8.338 15.624 -6.559 1.00 . B B . 104 LYS CE 1 1
7 15116 2 1 4 LYS CG C -7.861 15.955 -4.058 1.00 . B B . 104 LYS CG 1 1
7 15117 2 1 4 LYS H H -5.887 17.766 -1.535 1.00 . B B . 104 LYS H 1 1
7 15118 2 1 4 LYS HA H -8.453 16.318 -1.357 1.00 . B B . 104 LYS HA 1 1
7 15119 2 1 4 LYS HB2 H -6.014 15.551 -3.035 1.00 . B B . 104 LYS HB2 1 1
7 15120 2 1 4 LYS HB3 H -7.315 14.437 -2.649 1.00 . B B . 104 LYS HB3 1 1
7 15121 2 1 4 LYS HD2 H -6.422 15.462 -5.593 1.00 . B B . 104 LYS HD2 1 1
7 15122 2 1 4 LYS HD3 H -7.543 14.153 -5.201 1.00 . B B . 104 LYS HD3 1 1
7 15123 2 1 4 LYS HE2 H -8.000 15.091 -7.436 1.00 . B B . 104 LYS HE2 1 1
7 15124 2 1 4 LYS HE3 H -9.362 15.338 -6.347 1.00 . B B . 104 LYS HE3 1 1
7 15125 2 1 4 LYS HG2 H -8.920 15.786 -3.882 1.00 . B B . 104 LYS HG2 1 1
7 15126 2 1 4 LYS HG3 H -7.695 17.020 -4.185 1.00 . B B . 104 LYS HG3 1 1
7 15127 2 1 4 LYS HZ1 H -7.327 17.388 -7.062 1.00 . B B . 104 LYS HZ1 1 1
7 15128 2 1 4 LYS HZ2 H -8.647 17.625 -6.033 1.00 . B B . 104 LYS HZ2 1 1
7 15129 2 1 4 LYS HZ3 H -8.900 17.303 -7.675 1.00 . B B . 104 LYS HZ3 1 1
7 15130 2 1 4 LYS N N -6.851 17.641 -1.624 1.00 . B B . 104 LYS N 1 1
7 15131 2 1 4 LYS NZ N -8.299 17.087 -6.851 1.00 . B B . 104 LYS NZ 1 1
7 15132 2 1 4 LYS O O -5.514 15.725 -0.071 1.00 . B B . 104 LYS O 1 1
7 15133 2 1 5 GLN C C -6.343 12.717 0.969 1.00 . B B . 105 GLN C 1 1
7 15134 2 1 5 GLN CA C -7.048 13.950 1.550 1.00 . B B . 105 GLN CA 1 1
7 15135 2 1 5 GLN CB C -8.222 13.546 2.506 1.00 . B B . 105 GLN CB 1 1
7 15136 2 1 5 GLN CD C -9.561 11.879 0.976 1.00 . B B . 105 GLN CD 1 1
7 15137 2 1 5 GLN CG C -9.562 13.160 1.819 1.00 . B B . 105 GLN CG 1 1
7 15138 2 1 5 GLN H H -8.491 14.840 0.265 1.00 . B B . 105 GLN H 1 1
7 15139 2 1 5 GLN HA H -6.317 14.518 2.124 1.00 . B B . 105 GLN HA 1 1
7 15140 2 1 5 GLN HB2 H -7.913 12.709 3.117 1.00 . B B . 105 GLN HB2 1 1
7 15141 2 1 5 GLN HB3 H -8.424 14.384 3.169 1.00 . B B . 105 GLN HB3 1 1
7 15142 2 1 5 GLN HE21 H -8.301 10.967 2.206 1.00 . B B . 105 GLN HE21 1 1
7 15143 2 1 5 GLN HE22 H -8.825 10.048 0.855 1.00 . B B . 105 GLN HE22 1 1
7 15144 2 1 5 GLN HG2 H -10.307 13.035 2.585 1.00 . B B . 105 GLN HG2 1 1
7 15145 2 1 5 GLN HG3 H -9.853 13.989 1.186 1.00 . B B . 105 GLN HG3 1 1
7 15146 2 1 5 GLN N N -7.532 14.816 0.453 1.00 . B B . 105 GLN N 1 1
7 15147 2 1 5 GLN NE2 N -8.825 10.860 1.389 1.00 . B B . 105 GLN NE2 1 1
7 15148 2 1 5 GLN O O -5.409 12.181 1.575 1.00 . B B . 105 GLN O 1 1
7 15149 2 1 5 GLN OE1 O -10.234 11.807 -0.041 1.00 . B B . 105 GLN OE1 1 1
7 15150 2 1 6 LEU C C -5.036 11.676 -1.682 1.00 . B B . 106 LEU C 1 1
7 15151 2 1 6 LEU CA C -6.248 11.146 -0.928 1.00 . B B . 106 LEU CA 1 1
7 15152 2 1 6 LEU CB C -7.282 10.449 -1.860 1.00 . B B . 106 LEU CB 1 1
7 15153 2 1 6 LEU CD1 C -7.901 8.124 -2.818 1.00 . B B . 106 LEU CD1 1 1
7 15154 2 1 6 LEU CD2 C -6.058 9.470 -3.917 1.00 . B B . 106 LEU CD2 1 1
7 15155 2 1 6 LEU CG C -6.770 9.146 -2.588 1.00 . B B . 106 LEU CG 1 1
7 15156 2 1 6 LEU H H -7.612 12.704 -0.588 1.00 . B B . 106 LEU H 1 1
7 15157 2 1 6 LEU HA H -5.907 10.419 -0.190 1.00 . B B . 106 LEU HA 1 1
7 15158 2 1 6 LEU HB2 H -8.141 10.186 -1.246 1.00 . B B . 106 LEU HB2 1 1
7 15159 2 1 6 LEU HB3 H -7.613 11.160 -2.606 1.00 . B B . 106 LEU HB3 1 1
7 15160 2 1 6 LEU HD11 H -7.501 7.229 -3.279 1.00 . B B . 106 LEU HD11 1 1
7 15161 2 1 6 LEU HD12 H -8.658 8.550 -3.466 1.00 . B B . 106 LEU HD12 1 1
7 15162 2 1 6 LEU HD13 H -8.350 7.864 -1.871 1.00 . B B . 106 LEU HD13 1 1
7 15163 2 1 6 LEU HD21 H -5.693 8.555 -4.363 1.00 . B B . 106 LEU HD21 1 1
7 15164 2 1 6 LEU HD22 H -5.221 10.128 -3.728 1.00 . B B . 106 LEU HD22 1 1
7 15165 2 1 6 LEU HD23 H -6.746 9.952 -4.601 1.00 . B B . 106 LEU HD23 1 1
7 15166 2 1 6 LEU HG H -6.043 8.663 -1.948 1.00 . B B . 106 LEU HG 1 1
7 15167 2 1 6 LEU N N -6.834 12.260 -0.205 1.00 . B B . 106 LEU N 1 1
7 15168 2 1 6 LEU O O -5.053 12.775 -2.253 1.00 . B B . 106 LEU O 1 1
7 15169 2 1 7 LEU C C -1.801 10.032 -2.361 1.00 . B B . 107 LEU C 1 1
7 15170 2 1 7 LEU CA C -2.659 11.257 -2.016 1.00 . B B . 107 LEU CA 1 1
7 15171 2 1 7 LEU CB C -2.108 12.089 -0.791 1.00 . B B . 107 LEU CB 1 1
7 15172 2 1 7 LEU CD1 C -2.761 10.093 0.871 1.00 . B B . 107 LEU CD1 1 1
7 15173 2 1 7 LEU CD2 C -0.452 11.129 0.967 1.00 . B B . 107 LEU CD2 1 1
7 15174 2 1 7 LEU CG C -1.929 11.391 0.643 1.00 . B B . 107 LEU CG 1 1
7 15175 2 1 7 LEU H H -4.168 9.901 -1.495 1.00 . B B . 107 LEU H 1 1
7 15176 2 1 7 LEU HA H -2.690 11.898 -2.892 1.00 . B B . 107 LEU HA 1 1
7 15177 2 1 7 LEU HB2 H -1.153 12.505 -1.088 1.00 . B B . 107 LEU HB2 1 1
7 15178 2 1 7 LEU HB3 H -2.786 12.929 -0.662 1.00 . B B . 107 LEU HB3 1 1
7 15179 2 1 7 LEU HD11 H -3.814 10.303 0.715 1.00 . B B . 107 LEU HD11 1 1
7 15180 2 1 7 LEU HD12 H -2.622 9.738 1.883 1.00 . B B . 107 LEU HD12 1 1
7 15181 2 1 7 LEU HD13 H -2.443 9.328 0.175 1.00 . B B . 107 LEU HD13 1 1
7 15182 2 1 7 LEU HD21 H -0.361 10.708 1.964 1.00 . B B . 107 LEU HD21 1 1
7 15183 2 1 7 LEU HD22 H 0.103 12.057 0.927 1.00 . B B . 107 LEU HD22 1 1
7 15184 2 1 7 LEU HD23 H -0.039 10.436 0.251 1.00 . B B . 107 LEU HD23 1 1
7 15185 2 1 7 LEU HG H -2.276 12.099 1.394 1.00 . B B . 107 LEU HG 1 1
7 15186 2 1 7 LEU N N -4.008 10.843 -1.709 1.00 . B B . 107 LEU N 1 1
7 15187 2 1 7 LEU O O -2.328 8.957 -2.693 1.00 . B B . 107 LEU O 1 1
7 15188 2 1 8 HIS C C 0.791 8.498 -1.138 1.00 . B B . 108 HIS C 1 1
7 15189 2 1 8 HIS CA C 0.491 9.147 -2.499 1.00 . B B . 108 HIS CA 1 1
7 15190 2 1 8 HIS CB C 1.776 9.726 -3.148 1.00 . B B . 108 HIS CB 1 1
7 15191 2 1 8 HIS CD2 C 0.457 10.432 -5.295 1.00 . B B . 108 HIS CD2 1 1
7 15192 2 1 8 HIS CE1 C 2.145 11.180 -6.465 1.00 . B B . 108 HIS CE1 1 1
7 15193 2 1 8 HIS CG C 1.578 10.278 -4.540 1.00 . B B . 108 HIS CG 1 1
7 15194 2 1 8 HIS H H -0.152 11.124 -2.145 1.00 . B B . 108 HIS H 1 1
7 15195 2 1 8 HIS HA H 0.067 8.397 -3.165 1.00 . B B . 108 HIS HA 1 1
7 15196 2 1 8 HIS HB2 H 2.162 10.529 -2.515 1.00 . B B . 108 HIS HB2 1 1
7 15197 2 1 8 HIS HB3 H 2.522 8.945 -3.210 1.00 . B B . 108 HIS HB3 1 1
7 15198 2 1 8 HIS HD1 H 3.562 10.763 -5.054 1.00 . B B . 108 HIS HD1 1 1
7 15199 2 1 8 HIS HD2 H -0.552 10.130 -5.015 1.00 . B B . 108 HIS HD2 1 1
7 15200 2 1 8 HIS HE1 H 2.728 11.613 -7.261 1.00 . B B . 108 HIS HE1 1 1
7 15201 2 1 8 HIS HE2 H 0.225 11.440 -7.111 1.00 . B B . 108 HIS HE2 1 1
7 15202 2 1 8 HIS N N -0.485 10.216 -2.313 1.00 . B B . 108 HIS N 1 1
7 15203 2 1 8 HIS ND1 N 2.613 10.755 -5.310 1.00 . B B . 108 HIS ND1 1 1
7 15204 2 1 8 HIS NE2 N 0.838 10.998 -6.485 1.00 . B B . 108 HIS NE2 1 1
7 15205 2 1 8 HIS O O 1.598 9.024 -0.368 1.00 . B B . 108 HIS O 1 1
7 15206 2 1 9 ILE C C 1.617 6.039 0.584 1.00 . B B . 109 ILE C 1 1
7 15207 2 1 9 ILE CA C 0.220 6.677 0.456 1.00 . B B . 109 ILE CA 1 1
7 15208 2 1 9 ILE CB C -0.889 5.573 0.655 1.00 . B B . 109 ILE CB 1 1
7 15209 2 1 9 ILE CD1 C -1.729 3.268 -0.256 1.00 . B B . 109 ILE CD1 1 1
7 15210 2 1 9 ILE CG1 C -0.724 4.410 -0.382 1.00 . B B . 109 ILE CG1 1 1
7 15211 2 1 9 ILE CG2 C -2.301 6.203 0.584 1.00 . B B . 109 ILE CG2 1 1
7 15212 2 1 9 ILE H H -0.527 7.029 -1.508 1.00 . B B . 109 ILE H 1 1
7 15213 2 1 9 ILE HA H 0.107 7.416 1.249 1.00 . B B . 109 ILE HA 1 1
7 15214 2 1 9 ILE HB H -0.766 5.166 1.659 1.00 . B B . 109 ILE HB 1 1
7 15215 2 1 9 ILE HD11 H -2.730 3.640 -0.415 1.00 . B B . 109 ILE HD11 1 1
7 15216 2 1 9 ILE HD12 H -1.657 2.829 0.731 1.00 . B B . 109 ILE HD12 1 1
7 15217 2 1 9 ILE HD13 H -1.504 2.515 -0.996 1.00 . B B . 109 ILE HD13 1 1
7 15218 2 1 9 ILE HG12 H -0.812 4.806 -1.384 1.00 . B B . 109 ILE HG12 1 1
7 15219 2 1 9 ILE HG13 H 0.264 3.982 -0.264 1.00 . B B . 109 ILE HG13 1 1
7 15220 2 1 9 ILE HG21 H -2.460 6.640 -0.395 1.00 . B B . 109 ILE HG21 1 1
7 15221 2 1 9 ILE HG22 H -2.392 6.979 1.335 1.00 . B B . 109 ILE HG22 1 1
7 15222 2 1 9 ILE HG23 H -3.054 5.447 0.766 1.00 . B B . 109 ILE HG23 1 1
7 15223 2 1 9 ILE N N 0.086 7.389 -0.834 1.00 . B B . 109 ILE N 1 1
7 15224 2 1 9 ILE O O 2.305 5.810 -0.413 1.00 . B B . 109 ILE O 1 1
7 15225 2 1 10 VAL C C 3.457 3.854 2.607 1.00 . B B . 110 VAL C 1 1
7 15226 2 1 10 VAL CA C 3.378 5.321 2.159 1.00 . B B . 110 VAL CA 1 1
7 15227 2 1 10 VAL CB C 3.981 6.297 3.242 1.00 . B B . 110 VAL CB 1 1
7 15228 2 1 10 VAL CG1 C 4.584 7.536 2.569 1.00 . B B . 110 VAL CG1 1 1
7 15229 2 1 10 VAL CG2 C 2.910 6.717 4.286 1.00 . B B . 110 VAL CG2 1 1
7 15230 2 1 10 VAL H H 1.326 5.709 2.529 1.00 . B B . 110 VAL H 1 1
7 15231 2 1 10 VAL HA H 3.985 5.420 1.254 1.00 . B B . 110 VAL HA 1 1
7 15232 2 1 10 VAL HB H 4.789 5.787 3.768 1.00 . B B . 110 VAL HB 1 1
7 15233 2 1 10 VAL HG11 H 5.039 8.173 3.317 1.00 . B B . 110 VAL HG11 1 1
7 15234 2 1 10 VAL HG12 H 3.799 8.091 2.062 1.00 . B B . 110 VAL HG12 1 1
7 15235 2 1 10 VAL HG13 H 5.337 7.239 1.849 1.00 . B B . 110 VAL HG13 1 1
7 15236 2 1 10 VAL HG21 H 2.063 7.178 3.783 1.00 . B B . 110 VAL HG21 1 1
7 15237 2 1 10 VAL HG22 H 3.332 7.420 4.996 1.00 . B B . 110 VAL HG22 1 1
7 15238 2 1 10 VAL HG23 H 2.563 5.841 4.819 1.00 . B B . 110 VAL HG23 1 1
7 15239 2 1 10 VAL N N 2.000 5.712 1.817 1.00 . B B . 110 VAL N 1 1
7 15240 2 1 10 VAL O O 2.673 3.387 3.447 1.00 . B B . 110 VAL O 1 1
7 15241 2 1 11 VAL C C 6.179 1.432 2.045 1.00 . B B . 111 VAL C 1 1
7 15242 2 1 11 VAL CA C 4.683 1.718 2.234 1.00 . B B . 111 VAL CA 1 1
7 15243 2 1 11 VAL CB C 3.835 0.836 1.236 1.00 . B B . 111 VAL CB 1 1
7 15244 2 1 11 VAL CG1 C 4.114 1.209 -0.239 1.00 . B B . 111 VAL CG1 1 1
7 15245 2 1 11 VAL CG2 C 4.051 -0.680 1.491 1.00 . B B . 111 VAL CG2 1 1
7 15246 2 1 11 VAL H H 5.034 3.634 1.402 1.00 . B B . 111 VAL H 1 1
7 15247 2 1 11 VAL HA H 4.394 1.466 3.252 1.00 . B B . 111 VAL HA 1 1
7 15248 2 1 11 VAL HB H 2.788 1.051 1.424 1.00 . B B . 111 VAL HB 1 1
7 15249 2 1 11 VAL HG11 H 3.487 0.616 -0.895 1.00 . B B . 111 VAL HG11 1 1
7 15250 2 1 11 VAL HG12 H 5.154 1.022 -0.479 1.00 . B B . 111 VAL HG12 1 1
7 15251 2 1 11 VAL HG13 H 3.897 2.258 -0.397 1.00 . B B . 111 VAL HG13 1 1
7 15252 2 1 11 VAL HG21 H 3.426 -1.258 0.822 1.00 . B B . 111 VAL HG21 1 1
7 15253 2 1 11 VAL HG22 H 3.783 -0.917 2.515 1.00 . B B . 111 VAL HG22 1 1
7 15254 2 1 11 VAL HG23 H 5.088 -0.940 1.328 1.00 . B B . 111 VAL HG23 1 1
7 15255 2 1 11 VAL N N 4.435 3.151 2.021 1.00 . B B . 111 VAL N 1 1
7 15256 2 1 11 VAL O O 6.849 2.098 1.260 1.00 . B B . 111 VAL O 1 1
7 15257 2 1 12 GLY C C 8.300 -1.302 3.364 1.00 . B B . 112 GLY C 1 1
7 15258 2 1 12 GLY CA C 8.065 -0.001 2.631 1.00 . B B . 112 GLY CA 1 1
7 15259 2 1 12 GLY H H 6.110 -0.006 3.425 1.00 . B B . 112 GLY H 1 1
7 15260 2 1 12 GLY HA2 H 8.294 -0.141 1.578 1.00 . B B . 112 GLY HA2 1 1
7 15261 2 1 12 GLY HA3 H 8.720 0.762 3.032 1.00 . B B . 112 GLY HA3 1 1
7 15262 2 1 12 GLY N N 6.689 0.442 2.771 1.00 . B B . 112 GLY N 1 1
7 15263 2 1 12 GLY O O 7.535 -2.254 3.193 1.00 . B B . 112 GLY O 1 1
7 15264 2 1 13 GLY C C 11.163 -2.905 4.503 1.00 . B B . 113 GLY C 1 1
7 15265 2 1 13 GLY CA C 9.767 -2.529 4.919 1.00 . B B . 113 GLY CA 1 1
7 15266 2 1 13 GLY H H 9.888 -0.520 4.294 1.00 . B B . 113 GLY H 1 1
7 15267 2 1 13 GLY HA2 H 9.749 -2.330 5.987 1.00 . B B . 113 GLY HA2 1 1
7 15268 2 1 13 GLY HA3 H 9.101 -3.361 4.705 1.00 . B B . 113 GLY HA3 1 1
7 15269 2 1 13 GLY N N 9.345 -1.331 4.198 1.00 . B B . 113 GLY N 1 1
7 15270 2 1 13 GLY O O 11.842 -2.103 3.853 1.00 . B B . 113 GLY O 1 1
7 15271 2 1 14 GLU C C 13.044 -5.352 3.254 1.00 . B B . 114 GLU C 1 1
7 15272 2 1 14 GLU CA C 12.974 -4.568 4.556 1.00 . B B . 114 GLU CA 1 1
7 15273 2 1 14 GLU CB C 13.576 -5.364 5.745 1.00 . B B . 114 GLU CB 1 1
7 15274 2 1 14 GLU CD C 14.694 -5.174 8.051 1.00 . B B . 114 GLU CD 1 1
7 15275 2 1 14 GLU CG C 13.944 -4.458 6.932 1.00 . B B . 114 GLU CG 1 1
7 15276 2 1 14 GLU H H 10.962 -4.764 5.217 1.00 . B B . 114 GLU H 1 1
7 15277 2 1 14 GLU HA H 13.582 -3.665 4.425 1.00 . B B . 114 GLU HA 1 1
7 15278 2 1 14 GLU HB2 H 12.855 -6.106 6.082 1.00 . B B . 114 GLU HB2 1 1
7 15279 2 1 14 GLU HB3 H 14.476 -5.876 5.417 1.00 . B B . 114 GLU HB3 1 1
7 15280 2 1 14 GLU HG2 H 14.568 -3.647 6.568 1.00 . B B . 114 GLU HG2 1 1
7 15281 2 1 14 GLU HG3 H 13.038 -4.029 7.329 1.00 . B B . 114 GLU HG3 1 1
7 15282 2 1 14 GLU N N 11.598 -4.125 4.829 1.00 . B B . 114 GLU N 1 1
7 15283 2 1 14 GLU O O 12.145 -6.132 2.928 1.00 . B B . 114 GLU O 1 1
7 15284 2 1 14 GLU OE1 O 15.917 -5.368 7.919 1.00 . B B . 114 GLU OE1 1 1
7 15285 2 1 14 GLU OE2 O 14.074 -5.522 9.073 1.00 . B B . 114 GLU OE2 1 1
7 15286 2 1 15 LEU C C 15.574 -6.736 1.452 1.00 . B B . 115 LEU C 1 1
7 15287 2 1 15 LEU CA C 14.454 -5.703 1.233 1.00 . B B . 115 LEU CA 1 1
7 15288 2 1 15 LEU CB C 14.868 -4.612 0.193 1.00 . B B . 115 LEU CB 1 1
7 15289 2 1 15 LEU CD1 C 12.590 -3.366 0.282 1.00 . B B . 115 LEU CD1 1 1
7 15290 2 1 15 LEU CD2 C 14.271 -2.855 -1.560 1.00 . B B . 115 LEU CD2 1 1
7 15291 2 1 15 LEU CG C 13.707 -3.935 -0.619 1.00 . B B . 115 LEU CG 1 1
7 15292 2 1 15 LEU H H 14.710 -4.360 2.828 1.00 . B B . 115 LEU H 1 1
7 15293 2 1 15 LEU HA H 13.576 -6.230 0.861 1.00 . B B . 115 LEU HA 1 1
7 15294 2 1 15 LEU HB2 H 15.414 -3.828 0.719 1.00 . B B . 115 LEU HB2 1 1
7 15295 2 1 15 LEU HB3 H 15.552 -5.061 -0.525 1.00 . B B . 115 LEU HB3 1 1
7 15296 2 1 15 LEU HD11 H 11.853 -2.861 -0.329 1.00 . B B . 115 LEU HD11 1 1
7 15297 2 1 15 LEU HD12 H 13.003 -2.674 1.000 1.00 . B B . 115 LEU HD12 1 1
7 15298 2 1 15 LEU HD13 H 12.106 -4.186 0.806 1.00 . B B . 115 LEU HD13 1 1
7 15299 2 1 15 LEU HD21 H 14.983 -3.305 -2.238 1.00 . B B . 115 LEU HD21 1 1
7 15300 2 1 15 LEU HD22 H 14.762 -2.082 -0.982 1.00 . B B . 115 LEU HD22 1 1
7 15301 2 1 15 LEU HD23 H 13.464 -2.418 -2.134 1.00 . B B . 115 LEU HD23 1 1
7 15302 2 1 15 LEU HG H 13.248 -4.690 -1.242 1.00 . B B . 115 LEU HG 1 1
7 15303 2 1 15 LEU N N 14.110 -5.061 2.503 1.00 . B B . 115 LEU N 1 1
7 15304 2 1 15 LEU O O 16.073 -6.911 2.573 1.00 . B B . 115 LEU O 1 1
7 15305 2 1 16 LYS C C 18.354 -7.686 0.091 1.00 . B B . 116 LYS C 1 1
7 15306 2 1 16 LYS CA C 17.036 -8.416 0.378 1.00 . B B . 116 LYS CA 1 1
7 15307 2 1 16 LYS CB C 16.788 -9.492 -0.715 1.00 . B B . 116 LYS CB 1 1
7 15308 2 1 16 LYS CD C 15.241 -11.323 -1.649 1.00 . B B . 116 LYS CD 1 1
7 15309 2 1 16 LYS CE C 13.889 -12.032 -1.498 1.00 . B B . 116 LYS CE 1 1
7 15310 2 1 16 LYS CG C 15.446 -10.231 -0.577 1.00 . B B . 116 LYS CG 1 1
7 15311 2 1 16 LYS H H 15.451 -7.281 -0.460 1.00 . B B . 116 LYS H 1 1
7 15312 2 1 16 LYS HA H 17.082 -8.892 1.359 1.00 . B B . 116 LYS HA 1 1
7 15313 2 1 16 LYS HB2 H 16.809 -9.011 -1.688 1.00 . B B . 116 LYS HB2 1 1
7 15314 2 1 16 LYS HB3 H 17.585 -10.226 -0.674 1.00 . B B . 116 LYS HB3 1 1
7 15315 2 1 16 LYS HD2 H 15.286 -10.866 -2.633 1.00 . B B . 116 LYS HD2 1 1
7 15316 2 1 16 LYS HD3 H 16.034 -12.057 -1.563 1.00 . B B . 116 LYS HD3 1 1
7 15317 2 1 16 LYS HE2 H 13.096 -11.308 -1.617 1.00 . B B . 116 LYS HE2 1 1
7 15318 2 1 16 LYS HE3 H 13.802 -12.784 -2.272 1.00 . B B . 116 LYS HE3 1 1
7 15319 2 1 16 LYS HG2 H 15.402 -10.692 0.404 1.00 . B B . 116 LYS HG2 1 1
7 15320 2 1 16 LYS HG3 H 14.642 -9.503 -0.658 1.00 . B B . 116 LYS HG3 1 1
7 15321 2 1 16 LYS HZ1 H 13.906 -12.008 0.592 1.00 . B B . 116 LYS HZ1 1 1
7 15322 2 1 16 LYS HZ2 H 14.437 -13.466 -0.076 1.00 . B B . 116 LYS HZ2 1 1
7 15323 2 1 16 LYS HZ3 H 12.788 -13.085 -0.064 1.00 . B B . 116 LYS HZ3 1 1
7 15324 2 1 16 LYS N N 15.933 -7.437 0.378 1.00 . B B . 116 LYS N 1 1
7 15325 2 1 16 LYS NZ N 13.745 -12.692 -0.170 1.00 . B B . 116 LYS NZ 1 1
7 15326 2 1 16 LYS O O 19.427 -8.070 0.570 1.00 . B B . 116 LYS O 1 1
7 15327 2 1 17 ASP C C 18.828 -4.408 -1.575 1.00 . B B . 117 ASP C 1 1
7 15328 2 1 17 ASP CA C 19.339 -5.817 -1.210 1.00 . B B . 117 ASP CA 1 1
7 15329 2 1 17 ASP CB C 19.959 -6.548 -2.441 1.00 . B B . 117 ASP CB 1 1
7 15330 2 1 17 ASP CG C 21.109 -5.781 -3.104 1.00 . B B . 117 ASP CG 1 1
7 15331 2 1 17 ASP H H 17.319 -6.320 -0.925 1.00 . B B . 117 ASP H 1 1
7 15332 2 1 17 ASP HA H 20.088 -5.724 -0.429 1.00 . B B . 117 ASP HA 1 1
7 15333 2 1 17 ASP HB2 H 20.343 -7.510 -2.115 1.00 . B B . 117 ASP HB2 1 1
7 15334 2 1 17 ASP HB3 H 19.177 -6.723 -3.173 1.00 . B B . 117 ASP HB3 1 1
7 15335 2 1 17 ASP N N 18.225 -6.607 -0.688 1.00 . B B . 117 ASP N 1 1
7 15336 2 1 17 ASP O O 17.614 -4.181 -1.627 1.00 . B B . 117 ASP O 1 1
7 15337 2 1 17 ASP OD1 O 22.139 -5.549 -2.444 1.00 . B B . 117 ASP OD1 1 1
7 15338 2 1 17 ASP OD2 O 20.982 -5.401 -4.285 1.00 . B B . 117 ASP OD2 1 1
7 15339 2 1 18 VAL C C 19.259 -1.943 -3.710 1.00 . B B . 118 VAL C 1 1
7 15340 2 1 18 VAL CA C 19.405 -2.074 -2.176 1.00 . B B . 118 VAL CA 1 1
7 15341 2 1 18 VAL CB C 20.455 -1.031 -1.625 1.00 . B B . 118 VAL CB 1 1
7 15342 2 1 18 VAL CG1 C 20.328 -0.865 -0.089 1.00 . B B . 118 VAL CG1 1 1
7 15343 2 1 18 VAL CG2 C 21.907 -1.402 -2.029 1.00 . B B . 118 VAL CG2 1 1
7 15344 2 1 18 VAL H H 20.700 -3.685 -1.663 1.00 . B B . 118 VAL H 1 1
7 15345 2 1 18 VAL HA H 18.439 -1.836 -1.728 1.00 . B B . 118 VAL HA 1 1
7 15346 2 1 18 VAL HB H 20.226 -0.069 -2.076 1.00 . B B . 118 VAL HB 1 1
7 15347 2 1 18 VAL HG11 H 19.330 -0.526 0.162 1.00 . B B . 118 VAL HG11 1 1
7 15348 2 1 18 VAL HG12 H 21.045 -0.135 0.263 1.00 . B B . 118 VAL HG12 1 1
7 15349 2 1 18 VAL HG13 H 20.516 -1.814 0.402 1.00 . B B . 118 VAL HG13 1 1
7 15350 2 1 18 VAL HG21 H 22.166 -2.373 -1.623 1.00 . B B . 118 VAL HG21 1 1
7 15351 2 1 18 VAL HG22 H 22.599 -0.660 -1.649 1.00 . B B . 118 VAL HG22 1 1
7 15352 2 1 18 VAL HG23 H 21.985 -1.439 -3.108 1.00 . B B . 118 VAL HG23 1 1
7 15353 2 1 18 VAL N N 19.752 -3.453 -1.780 1.00 . B B . 118 VAL N 1 1
7 15354 2 1 18 VAL O O 18.268 -1.378 -4.199 1.00 . B B . 118 VAL O 1 1
7 15355 2 1 19 ALA C C 19.157 -3.093 -6.610 1.00 . B B . 119 ALA C 1 1
7 15356 2 1 19 ALA CA C 20.323 -2.357 -5.934 1.00 . B B . 119 ALA CA 1 1
7 15357 2 1 19 ALA CB C 21.676 -2.886 -6.444 1.00 . B B . 119 ALA CB 1 1
7 15358 2 1 19 ALA H H 20.937 -3.005 -4.001 1.00 . B B . 119 ALA H 1 1
7 15359 2 1 19 ALA HA H 20.262 -1.301 -6.180 1.00 . B B . 119 ALA HA 1 1
7 15360 2 1 19 ALA HB1 H 21.766 -3.941 -6.214 1.00 . B B . 119 ALA HB1 1 1
7 15361 2 1 19 ALA HB2 H 22.483 -2.350 -5.960 1.00 . B B . 119 ALA HB2 1 1
7 15362 2 1 19 ALA HB3 H 21.747 -2.744 -7.514 1.00 . B B . 119 ALA HB3 1 1
7 15363 2 1 19 ALA N N 20.247 -2.484 -4.457 1.00 . B B . 119 ALA N 1 1
7 15364 2 1 19 ALA O O 18.702 -2.705 -7.693 1.00 . B B . 119 ALA O 1 1
7 15365 2 1 20 GLY C C 16.364 -4.619 -5.382 1.00 . B B . 120 GLY C 1 1
7 15366 2 1 20 GLY CA C 17.499 -4.893 -6.346 1.00 . B B . 120 GLY CA 1 1
7 15367 2 1 20 GLY H H 19.177 -4.445 -5.138 1.00 . B B . 120 GLY H 1 1
7 15368 2 1 20 GLY HA2 H 17.205 -4.618 -7.356 1.00 . B B . 120 GLY HA2 1 1
7 15369 2 1 20 GLY HA3 H 17.720 -5.954 -6.330 1.00 . B B . 120 GLY HA3 1 1
7 15370 2 1 20 GLY N N 18.695 -4.161 -5.946 1.00 . B B . 120 GLY N 1 1
7 15371 2 1 20 GLY O O 16.505 -4.901 -4.187 1.00 . B B . 120 GLY O 1 1
7 15372 2 1 21 VAL C C 13.294 -5.130 -4.948 1.00 . B B . 121 VAL C 1 1
7 15373 2 1 21 VAL CA C 14.044 -3.797 -5.083 1.00 . B B . 121 VAL CA 1 1
7 15374 2 1 21 VAL CB C 13.108 -2.672 -5.696 1.00 . B B . 121 VAL CB 1 1
7 15375 2 1 21 VAL CG1 C 11.910 -2.354 -4.757 1.00 . B B . 121 VAL CG1 1 1
7 15376 2 1 21 VAL CG2 C 13.910 -1.385 -6.028 1.00 . B B . 121 VAL CG2 1 1
7 15377 2 1 21 VAL H H 15.215 -3.841 -6.824 1.00 . B B . 121 VAL H 1 1
7 15378 2 1 21 VAL HA H 14.364 -3.473 -4.090 1.00 . B B . 121 VAL HA 1 1
7 15379 2 1 21 VAL HB H 12.695 -3.052 -6.630 1.00 . B B . 121 VAL HB 1 1
7 15380 2 1 21 VAL HG11 H 11.275 -1.599 -5.208 1.00 . B B . 121 VAL HG11 1 1
7 15381 2 1 21 VAL HG12 H 12.274 -1.991 -3.806 1.00 . B B . 121 VAL HG12 1 1
7 15382 2 1 21 VAL HG13 H 11.327 -3.253 -4.593 1.00 . B B . 121 VAL HG13 1 1
7 15383 2 1 21 VAL HG21 H 13.248 -0.635 -6.450 1.00 . B B . 121 VAL HG21 1 1
7 15384 2 1 21 VAL HG22 H 14.686 -1.617 -6.748 1.00 . B B . 121 VAL HG22 1 1
7 15385 2 1 21 VAL HG23 H 14.366 -0.991 -5.130 1.00 . B B . 121 VAL HG23 1 1
7 15386 2 1 21 VAL N N 15.244 -4.055 -5.885 1.00 . B B . 121 VAL N 1 1
7 15387 2 1 21 VAL O O 12.355 -5.418 -5.678 1.00 . B B . 121 VAL O 1 1
7 15388 2 1 22 GLU C C 12.898 -7.322 -2.327 1.00 . B B . 122 GLU C 1 1
7 15389 2 1 22 GLU CA C 13.290 -7.314 -3.799 1.00 . B B . 122 GLU CA 1 1
7 15390 2 1 22 GLU CB C 14.372 -8.407 -4.056 1.00 . B B . 122 GLU CB 1 1
7 15391 2 1 22 GLU CD C 14.156 -8.638 -6.620 1.00 . B B . 122 GLU CD 1 1
7 15392 2 1 22 GLU CG C 15.076 -8.336 -5.423 1.00 . B B . 122 GLU CG 1 1
7 15393 2 1 22 GLU H H 14.673 -5.725 -3.657 1.00 . B B . 122 GLU H 1 1
7 15394 2 1 22 GLU HA H 12.413 -7.510 -4.426 1.00 . B B . 122 GLU HA 1 1
7 15395 2 1 22 GLU HB2 H 15.133 -8.323 -3.288 1.00 . B B . 122 GLU HB2 1 1
7 15396 2 1 22 GLU HB3 H 13.903 -9.385 -3.963 1.00 . B B . 122 GLU HB3 1 1
7 15397 2 1 22 GLU HG2 H 15.482 -7.341 -5.534 1.00 . B B . 122 GLU HG2 1 1
7 15398 2 1 22 GLU HG3 H 15.900 -9.043 -5.428 1.00 . B B . 122 GLU HG3 1 1
7 15399 2 1 22 GLU N N 13.839 -5.990 -4.096 1.00 . B B . 122 GLU N 1 1
7 15400 2 1 22 GLU O O 13.786 -7.275 -1.481 1.00 . B B . 122 GLU O 1 1
7 15401 2 1 22 GLU OE1 O 13.927 -9.825 -6.913 1.00 . B B . 122 GLU OE1 1 1
7 15402 2 1 22 GLU OE2 O 13.668 -7.698 -7.287 1.00 . B B . 122 GLU OE2 1 1
7 15403 2 1 23 PHE C C 11.642 -8.660 0.071 1.00 . B B . 123 PHE C 1 1
7 15404 2 1 23 PHE CA C 11.118 -7.384 -0.614 1.00 . B B . 123 PHE CA 1 1
7 15405 2 1 23 PHE CB C 9.569 -7.337 -0.533 1.00 . B B . 123 PHE CB 1 1
7 15406 2 1 23 PHE CD1 C 9.513 -4.814 -0.961 1.00 . B B . 123 PHE CD1 1 1
7 15407 2 1 23 PHE CD2 C 7.654 -6.127 -1.703 1.00 . B B . 123 PHE CD2 1 1
7 15408 2 1 23 PHE CE1 C 8.895 -3.672 -1.441 1.00 . B B . 123 PHE CE1 1 1
7 15409 2 1 23 PHE CE2 C 7.041 -4.986 -2.180 1.00 . B B . 123 PHE CE2 1 1
7 15410 2 1 23 PHE CG C 8.906 -6.066 -1.083 1.00 . B B . 123 PHE CG 1 1
7 15411 2 1 23 PHE CZ C 7.660 -3.758 -2.053 1.00 . B B . 123 PHE CZ 1 1
7 15412 2 1 23 PHE H H 10.936 -7.306 -2.745 1.00 . B B . 123 PHE H 1 1
7 15413 2 1 23 PHE HA H 11.525 -6.517 -0.104 1.00 . B B . 123 PHE HA 1 1
7 15414 2 1 23 PHE HB2 H 9.185 -8.170 -1.092 1.00 . B B . 123 PHE HB2 1 1
7 15415 2 1 23 PHE HB3 H 9.258 -7.444 0.507 1.00 . B B . 123 PHE HB3 1 1
7 15416 2 1 23 PHE HD1 H 10.484 -4.738 -0.483 1.00 . B B . 123 PHE HD1 1 1
7 15417 2 1 23 PHE HD2 H 7.157 -7.084 -1.807 1.00 . B B . 123 PHE HD2 1 1
7 15418 2 1 23 PHE HE1 H 9.380 -2.712 -1.336 1.00 . B B . 123 PHE HE1 1 1
7 15419 2 1 23 PHE HE2 H 6.070 -5.054 -2.660 1.00 . B B . 123 PHE HE2 1 1
7 15420 2 1 23 PHE HZ H 7.178 -2.865 -2.429 1.00 . B B . 123 PHE HZ 1 1
7 15421 2 1 23 PHE N N 11.592 -7.335 -2.019 1.00 . B B . 123 PHE N 1 1
7 15422 2 1 23 PHE O O 11.489 -9.754 -0.475 1.00 . B B . 123 PHE O 1 1
7 15423 2 1 24 ARG C C 11.805 -10.638 2.368 1.00 . B B . 124 ARG C 1 1
7 15424 2 1 24 ARG CA C 12.882 -9.624 1.990 1.00 . B B . 124 ARG CA 1 1
7 15425 2 1 24 ARG CB C 13.638 -9.113 3.244 1.00 . B B . 124 ARG CB 1 1
7 15426 2 1 24 ARG CD C 15.233 -9.602 5.191 1.00 . B B . 124 ARG CD 1 1
7 15427 2 1 24 ARG CG C 14.429 -10.185 4.018 1.00 . B B . 124 ARG CG 1 1
7 15428 2 1 24 ARG CZ C 15.699 -11.450 6.814 1.00 . B B . 124 ARG CZ 1 1
7 15429 2 1 24 ARG H H 12.365 -7.595 1.602 1.00 . B B . 124 ARG H 1 1
7 15430 2 1 24 ARG HA H 13.588 -10.104 1.329 1.00 . B B . 124 ARG HA 1 1
7 15431 2 1 24 ARG HB2 H 14.336 -8.351 2.929 1.00 . B B . 124 ARG HB2 1 1
7 15432 2 1 24 ARG HB3 H 12.929 -8.656 3.922 1.00 . B B . 124 ARG HB3 1 1
7 15433 2 1 24 ARG HD2 H 15.874 -8.810 4.822 1.00 . B B . 124 ARG HD2 1 1
7 15434 2 1 24 ARG HD3 H 14.551 -9.192 5.930 1.00 . B B . 124 ARG HD3 1 1
7 15435 2 1 24 ARG HE H 16.994 -10.709 5.480 1.00 . B B . 124 ARG HE 1 1
7 15436 2 1 24 ARG HG2 H 13.735 -10.923 4.408 1.00 . B B . 124 ARG HG2 1 1
7 15437 2 1 24 ARG HG3 H 15.115 -10.675 3.335 1.00 . B B . 124 ARG HG3 1 1
7 15438 2 1 24 ARG HH11 H 13.804 -10.734 6.975 1.00 . B B . 124 ARG HH11 1 1
7 15439 2 1 24 ARG HH12 H 14.207 -12.013 8.069 1.00 . B B . 124 ARG HH12 1 1
7 15440 2 1 24 ARG HH21 H 17.480 -12.399 6.882 1.00 . B B . 124 ARG HH21 1 1
7 15441 2 1 24 ARG HH22 H 16.295 -12.959 8.014 1.00 . B B . 124 ARG HH22 1 1
7 15442 2 1 24 ARG N N 12.286 -8.500 1.239 1.00 . B B . 124 ARG N 1 1
7 15443 2 1 24 ARG NE N 16.080 -10.627 5.826 1.00 . B B . 124 ARG NE 1 1
7 15444 2 1 24 ARG NH1 N 14.474 -11.392 7.330 1.00 . B B . 124 ARG NH1 1 1
7 15445 2 1 24 ARG NH2 N 16.560 -12.338 7.275 1.00 . B B . 124 ARG NH2 1 1
7 15446 2 1 24 ARG O O 11.913 -11.826 2.044 1.00 . B B . 124 ARG O 1 1
7 15447 2 1 25 ASP C C 8.348 -10.010 3.170 1.00 . B B . 125 ASP C 1 1
7 15448 2 1 25 ASP CA C 9.572 -10.903 3.379 1.00 . B B . 125 ASP CA 1 1
7 15449 2 1 25 ASP CB C 9.621 -11.366 4.852 1.00 . B B . 125 ASP CB 1 1
7 15450 2 1 25 ASP CG C 10.848 -12.225 5.208 1.00 . B B . 125 ASP CG 1 1
7 15451 2 1 25 ASP H H 10.774 -9.206 3.303 1.00 . B B . 125 ASP H 1 1
7 15452 2 1 25 ASP HA H 9.501 -11.774 2.725 1.00 . B B . 125 ASP HA 1 1
7 15453 2 1 25 ASP HB2 H 9.615 -10.490 5.489 1.00 . B B . 125 ASP HB2 1 1
7 15454 2 1 25 ASP HB3 H 8.734 -11.937 5.064 1.00 . B B . 125 ASP HB3 1 1
7 15455 2 1 25 ASP N N 10.755 -10.137 3.029 1.00 . B B . 125 ASP N 1 1
7 15456 2 1 25 ASP O O 8.342 -8.843 3.587 1.00 . B B . 125 ASP O 1 1
7 15457 2 1 25 ASP OD1 O 10.853 -13.432 4.884 1.00 . B B . 125 ASP OD1 1 1
7 15458 2 1 25 ASP OD2 O 11.811 -11.692 5.811 1.00 . B B . 125 ASP OD2 1 1
7 15459 2 1 26 LEU C C 5.171 -9.840 3.593 1.00 . B B . 126 LEU C 1 1
7 15460 2 1 26 LEU CA C 6.021 -9.935 2.300 1.00 . B B . 126 LEU CA 1 1
7 15461 2 1 26 LEU CB C 5.281 -10.738 1.203 1.00 . B B . 126 LEU CB 1 1
7 15462 2 1 26 LEU CD1 C 5.695 -9.170 -0.786 1.00 . B B . 126 LEU CD1 1 1
7 15463 2 1 26 LEU CD2 C 7.304 -11.124 -0.405 1.00 . B B . 126 LEU CD2 1 1
7 15464 2 1 26 LEU CG C 5.851 -10.609 -0.252 1.00 . B B . 126 LEU CG 1 1
7 15465 2 1 26 LEU H H 7.457 -11.466 2.143 1.00 . B B . 126 LEU H 1 1
7 15466 2 1 26 LEU HA H 6.195 -8.928 1.931 1.00 . B B . 126 LEU HA 1 1
7 15467 2 1 26 LEU HB2 H 5.294 -11.787 1.482 1.00 . B B . 126 LEU HB2 1 1
7 15468 2 1 26 LEU HB3 H 4.244 -10.414 1.180 1.00 . B B . 126 LEU HB3 1 1
7 15469 2 1 26 LEU HD11 H 6.053 -9.112 -1.804 1.00 . B B . 126 LEU HD11 1 1
7 15470 2 1 26 LEU HD12 H 6.256 -8.480 -0.168 1.00 . B B . 126 LEU HD12 1 1
7 15471 2 1 26 LEU HD13 H 4.645 -8.891 -0.766 1.00 . B B . 126 LEU HD13 1 1
7 15472 2 1 26 LEU HD21 H 7.350 -12.164 -0.107 1.00 . B B . 126 LEU HD21 1 1
7 15473 2 1 26 LEU HD22 H 7.970 -10.541 0.214 1.00 . B B . 126 LEU HD22 1 1
7 15474 2 1 26 LEU HD23 H 7.613 -11.043 -1.441 1.00 . B B . 126 LEU HD23 1 1
7 15475 2 1 26 LEU HG H 5.255 -11.231 -0.873 1.00 . B B . 126 LEU HG 1 1
7 15476 2 1 26 LEU N N 7.325 -10.573 2.532 1.00 . B B . 126 LEU N 1 1
7 15477 2 1 26 LEU O O 4.076 -9.275 3.579 1.00 . B B . 126 LEU O 1 1
7 15478 2 1 27 SER C C 5.851 -9.145 6.799 1.00 . B B . 127 SER C 1 1
7 15479 2 1 27 SER CA C 5.102 -10.265 6.035 1.00 . B B . 127 SER CA 1 1
7 15480 2 1 27 SER CB C 5.170 -11.598 6.811 1.00 . B B . 127 SER CB 1 1
7 15481 2 1 27 SER H H 6.445 -11.027 4.577 1.00 . B B . 127 SER H 1 1
7 15482 2 1 27 SER HA H 4.059 -9.971 5.936 1.00 . B B . 127 SER HA 1 1
7 15483 2 1 27 SER HB2 H 4.738 -12.386 6.212 1.00 . B B . 127 SER HB2 1 1
7 15484 2 1 27 SER HB3 H 6.203 -11.848 7.033 1.00 . B B . 127 SER HB3 1 1
7 15485 2 1 27 SER HG H 3.517 -11.363 7.839 1.00 . B B . 127 SER HG 1 1
7 15486 2 1 27 SER N N 5.673 -10.435 4.687 1.00 . B B . 127 SER N 1 1
7 15487 2 1 27 SER O O 5.313 -8.560 7.749 1.00 . B B . 127 SER O 1 1
7 15488 2 1 27 SER OG O 4.451 -11.527 8.032 1.00 . B B . 127 SER OG 1 1
7 15489 2 1 28 LYS C C 7.926 -6.507 6.156 1.00 . B B . 128 LYS C 1 1
7 15490 2 1 28 LYS CA C 7.959 -7.813 6.982 1.00 . B B . 128 LYS CA 1 1
7 15491 2 1 28 LYS CB C 9.416 -8.341 7.118 1.00 . B B . 128 LYS CB 1 1
7 15492 2 1 28 LYS CD C 9.241 -9.330 9.499 1.00 . B B . 128 LYS CD 1 1
7 15493 2 1 28 LYS CE C 9.437 -10.575 10.381 1.00 . B B . 128 LYS CE 1 1
7 15494 2 1 28 LYS CG C 9.569 -9.598 8.013 1.00 . B B . 128 LYS CG 1 1
7 15495 2 1 28 LYS H H 7.452 -9.343 5.603 1.00 . B B . 128 LYS H 1 1
7 15496 2 1 28 LYS HA H 7.575 -7.591 7.980 1.00 . B B . 128 LYS HA 1 1
7 15497 2 1 28 LYS HB2 H 9.787 -8.588 6.129 1.00 . B B . 128 LYS HB2 1 1
7 15498 2 1 28 LYS HB3 H 10.041 -7.557 7.532 1.00 . B B . 128 LYS HB3 1 1
7 15499 2 1 28 LYS HD2 H 9.890 -8.545 9.865 1.00 . B B . 128 LYS HD2 1 1
7 15500 2 1 28 LYS HD3 H 8.208 -9.003 9.580 1.00 . B B . 128 LYS HD3 1 1
7 15501 2 1 28 LYS HE2 H 9.237 -10.309 11.411 1.00 . B B . 128 LYS HE2 1 1
7 15502 2 1 28 LYS HE3 H 8.745 -11.347 10.071 1.00 . B B . 128 LYS HE3 1 1
7 15503 2 1 28 LYS HG2 H 8.904 -10.368 7.642 1.00 . B B . 128 LYS HG2 1 1
7 15504 2 1 28 LYS HG3 H 10.592 -9.952 7.939 1.00 . B B . 128 LYS HG3 1 1
7 15505 2 1 28 LYS HZ1 H 10.930 -11.945 10.896 1.00 . B B . 128 LYS HZ1 1 1
7 15506 2 1 28 LYS HZ2 H 11.506 -10.383 10.600 1.00 . B B . 128 LYS HZ2 1 1
7 15507 2 1 28 LYS HZ3 H 11.046 -11.373 9.311 1.00 . B B . 128 LYS HZ3 1 1
7 15508 2 1 28 LYS N N 7.100 -8.853 6.371 1.00 . B B . 128 LYS N 1 1
7 15509 2 1 28 LYS NZ N 10.825 -11.105 10.290 1.00 . B B . 128 LYS NZ 1 1
7 15510 2 1 28 LYS O O 8.724 -5.588 6.408 1.00 . B B . 128 LYS O 1 1
7 15511 2 1 29 VAL C C 5.873 -4.292 5.382 1.00 . B B . 129 VAL C 1 1
7 15512 2 1 29 VAL CA C 6.725 -5.173 4.448 1.00 . B B . 129 VAL CA 1 1
7 15513 2 1 29 VAL CB C 6.028 -5.382 3.036 1.00 . B B . 129 VAL CB 1 1
7 15514 2 1 29 VAL CG1 C 6.977 -6.121 2.071 1.00 . B B . 129 VAL CG1 1 1
7 15515 2 1 29 VAL CG2 C 4.673 -6.120 3.141 1.00 . B B . 129 VAL CG2 1 1
7 15516 2 1 29 VAL H H 6.548 -7.246 4.881 1.00 . B B . 129 VAL H 1 1
7 15517 2 1 29 VAL HA H 7.678 -4.663 4.272 1.00 . B B . 129 VAL HA 1 1
7 15518 2 1 29 VAL HB H 5.838 -4.397 2.607 1.00 . B B . 129 VAL HB 1 1
7 15519 2 1 29 VAL HG11 H 7.901 -5.565 1.969 1.00 . B B . 129 VAL HG11 1 1
7 15520 2 1 29 VAL HG12 H 6.515 -6.219 1.096 1.00 . B B . 129 VAL HG12 1 1
7 15521 2 1 29 VAL HG13 H 7.199 -7.110 2.459 1.00 . B B . 129 VAL HG13 1 1
7 15522 2 1 29 VAL HG21 H 4.822 -7.099 3.580 1.00 . B B . 129 VAL HG21 1 1
7 15523 2 1 29 VAL HG22 H 4.234 -6.233 2.157 1.00 . B B . 129 VAL HG22 1 1
7 15524 2 1 29 VAL HG23 H 3.996 -5.551 3.765 1.00 . B B . 129 VAL HG23 1 1
7 15525 2 1 29 VAL N N 7.024 -6.433 5.149 1.00 . B B . 129 VAL N 1 1
7 15526 2 1 29 VAL O O 4.746 -4.649 5.755 1.00 . B B . 129 VAL O 1 1
7 15527 2 1 30 GLU C C 5.125 -1.132 6.020 1.00 . B B . 130 GLU C 1 1
7 15528 2 1 30 GLU CA C 5.809 -2.269 6.780 1.00 . B B . 130 GLU CA 1 1
7 15529 2 1 30 GLU CB C 6.822 -1.709 7.807 1.00 . B B . 130 GLU CB 1 1
7 15530 2 1 30 GLU CD C 7.164 -0.296 9.931 1.00 . B B . 130 GLU CD 1 1
7 15531 2 1 30 GLU CG C 6.199 -0.725 8.825 1.00 . B B . 130 GLU CG 1 1
7 15532 2 1 30 GLU H H 7.343 -2.949 5.503 1.00 . B B . 130 GLU H 1 1
7 15533 2 1 30 GLU HA H 5.050 -2.837 7.328 1.00 . B B . 130 GLU HA 1 1
7 15534 2 1 30 GLU HB2 H 7.259 -2.538 8.353 1.00 . B B . 130 GLU HB2 1 1
7 15535 2 1 30 GLU HB3 H 7.612 -1.193 7.274 1.00 . B B . 130 GLU HB3 1 1
7 15536 2 1 30 GLU HG2 H 5.879 0.164 8.291 1.00 . B B . 130 GLU HG2 1 1
7 15537 2 1 30 GLU HG3 H 5.326 -1.193 9.271 1.00 . B B . 130 GLU HG3 1 1
7 15538 2 1 30 GLU N N 6.456 -3.177 5.834 1.00 . B B . 130 GLU N 1 1
7 15539 2 1 30 GLU O O 5.790 -0.256 5.448 1.00 . B B . 130 GLU O 1 1
7 15540 2 1 30 GLU OE1 O 8.200 0.308 9.613 1.00 . B B . 130 GLU OE1 1 1
7 15541 2 1 30 GLU OE2 O 6.886 -0.547 11.126 1.00 . B B . 130 GLU OE2 1 1
7 15542 2 1 31 PHE C C 3.035 1.058 6.494 1.00 . B B . 131 PHE C 1 1
7 15543 2 1 31 PHE CA C 2.953 -0.108 5.498 1.00 . B B . 131 PHE CA 1 1
7 15544 2 1 31 PHE CB C 1.500 -0.614 5.339 1.00 . B B . 131 PHE CB 1 1
7 15545 2 1 31 PHE CD1 C 1.604 -3.111 4.798 1.00 . B B . 131 PHE CD1 1 1
7 15546 2 1 31 PHE CD2 C 0.992 -1.599 3.044 1.00 . B B . 131 PHE CD2 1 1
7 15547 2 1 31 PHE CE1 C 1.487 -4.170 3.921 1.00 . B B . 131 PHE CE1 1 1
7 15548 2 1 31 PHE CE2 C 0.875 -2.659 2.173 1.00 . B B . 131 PHE CE2 1 1
7 15549 2 1 31 PHE CG C 1.359 -1.799 4.374 1.00 . B B . 131 PHE CG 1 1
7 15550 2 1 31 PHE CZ C 1.123 -3.942 2.609 1.00 . B B . 131 PHE CZ 1 1
7 15551 2 1 31 PHE H H 3.360 -1.992 6.334 1.00 . B B . 131 PHE H 1 1
7 15552 2 1 31 PHE HA H 3.330 0.212 4.525 1.00 . B B . 131 PHE HA 1 1
7 15553 2 1 31 PHE HB2 H 1.128 -0.924 6.308 1.00 . B B . 131 PHE HB2 1 1
7 15554 2 1 31 PHE HB3 H 0.876 0.198 4.974 1.00 . B B . 131 PHE HB3 1 1
7 15555 2 1 31 PHE HD1 H 1.891 -3.294 5.827 1.00 . B B . 131 PHE HD1 1 1
7 15556 2 1 31 PHE HD2 H 0.796 -0.592 2.693 1.00 . B B . 131 PHE HD2 1 1
7 15557 2 1 31 PHE HE1 H 1.679 -5.180 4.262 1.00 . B B . 131 PHE HE1 1 1
7 15558 2 1 31 PHE HE2 H 0.588 -2.486 1.144 1.00 . B B . 131 PHE HE2 1 1
7 15559 2 1 31 PHE HZ H 1.033 -4.774 1.920 1.00 . B B . 131 PHE HZ 1 1
7 15560 2 1 31 PHE N N 3.795 -1.185 5.995 1.00 . B B . 131 PHE N 1 1
7 15561 2 1 31 PHE O O 2.489 0.972 7.603 1.00 . B B . 131 PHE O 1 1
7 15562 2 1 32 VAL C C 2.667 3.993 7.279 1.00 . B B . 132 VAL C 1 1
7 15563 2 1 32 VAL CA C 4.009 3.307 6.925 1.00 . B B . 132 VAL CA 1 1
7 15564 2 1 32 VAL CB C 4.956 4.311 6.171 1.00 . B B . 132 VAL CB 1 1
7 15565 2 1 32 VAL CG1 C 5.242 5.593 6.988 1.00 . B B . 132 VAL CG1 1 1
7 15566 2 1 32 VAL CG2 C 6.265 3.622 5.733 1.00 . B B . 132 VAL CG2 1 1
7 15567 2 1 32 VAL H H 4.197 2.057 5.218 1.00 . B B . 132 VAL H 1 1
7 15568 2 1 32 VAL HA H 4.498 2.990 7.840 1.00 . B B . 132 VAL HA 1 1
7 15569 2 1 32 VAL HB H 4.439 4.617 5.266 1.00 . B B . 132 VAL HB 1 1
7 15570 2 1 32 VAL HG11 H 5.894 6.253 6.422 1.00 . B B . 132 VAL HG11 1 1
7 15571 2 1 32 VAL HG12 H 5.726 5.335 7.922 1.00 . B B . 132 VAL HG12 1 1
7 15572 2 1 32 VAL HG13 H 4.315 6.108 7.199 1.00 . B B . 132 VAL HG13 1 1
7 15573 2 1 32 VAL HG21 H 6.039 2.777 5.092 1.00 . B B . 132 VAL HG21 1 1
7 15574 2 1 32 VAL HG22 H 6.808 3.272 6.604 1.00 . B B . 132 VAL HG22 1 1
7 15575 2 1 32 VAL HG23 H 6.887 4.321 5.187 1.00 . B B . 132 VAL HG23 1 1
7 15576 2 1 32 VAL N N 3.780 2.100 6.103 1.00 . B B . 132 VAL N 1 1
7 15577 2 1 32 VAL O O 2.516 4.600 8.349 1.00 . B B . 132 VAL O 1 1
7 15578 2 1 33 GLY C C -0.130 5.204 5.418 1.00 . B B . 133 GLY C 1 1
7 15579 2 1 33 GLY CA C 0.338 4.331 6.562 1.00 . B B . 133 GLY CA 1 1
7 15580 2 1 33 GLY H H 1.938 3.481 5.490 1.00 . B B . 133 GLY H 1 1
7 15581 2 1 33 GLY HA2 H -0.307 3.464 6.623 1.00 . B B . 133 GLY HA2 1 1
7 15582 2 1 33 GLY HA3 H 0.263 4.884 7.496 1.00 . B B . 133 GLY HA3 1 1
7 15583 2 1 33 GLY N N 1.704 3.877 6.354 1.00 . B B . 133 GLY N 1 1
7 15584 2 1 33 GLY O O 0.141 4.906 4.244 1.00 . B B . 133 GLY O 1 1
7 15585 2 1 34 ALA C C -1.508 8.610 5.579 1.00 . B B . 134 ALA C 1 1
7 15586 2 1 34 ALA CA C -1.278 7.303 4.816 1.00 . B B . 134 ALA CA 1 1
7 15587 2 1 34 ALA CB C -2.559 6.854 4.106 1.00 . B B . 134 ALA CB 1 1
7 15588 2 1 34 ALA H H -1.059 6.400 6.707 1.00 . B B . 134 ALA H 1 1
7 15589 2 1 34 ALA HA H -0.486 7.452 4.061 1.00 . B B . 134 ALA HA 1 1
7 15590 2 1 34 ALA HB1 H -3.348 6.682 4.828 1.00 . B B . 134 ALA HB1 1 1
7 15591 2 1 34 ALA HB2 H -2.365 5.936 3.567 1.00 . B B . 134 ALA HB2 1 1
7 15592 2 1 34 ALA HB3 H -2.871 7.616 3.403 1.00 . B B . 134 ALA HB3 1 1
7 15593 2 1 34 ALA N N -0.827 6.282 5.762 1.00 . B B . 134 ALA N 1 1
7 15594 2 1 34 ALA O O -1.668 8.606 6.809 1.00 . B B . 134 ALA O 1 1
7 15595 2 1 35 TYR C C -2.610 11.933 4.650 1.00 . B B . 135 TYR C 1 1
7 15596 2 1 35 TYR CA C -1.571 11.080 5.414 1.00 . B B . 135 TYR CA 1 1
7 15597 2 1 35 TYR CB C -0.147 11.697 5.339 1.00 . B B . 135 TYR CB 1 1
7 15598 2 1 35 TYR CD1 C 1.627 9.980 6.062 1.00 . B B . 135 TYR CD1 1 1
7 15599 2 1 35 TYR CD2 C 0.996 11.669 7.635 1.00 . B B . 135 TYR CD2 1 1
7 15600 2 1 35 TYR CE1 C 2.502 9.450 6.988 1.00 . B B . 135 TYR CE1 1 1
7 15601 2 1 35 TYR CE2 C 1.874 11.137 8.559 1.00 . B B . 135 TYR CE2 1 1
7 15602 2 1 35 TYR CG C 0.850 11.106 6.361 1.00 . B B . 135 TYR CG 1 1
7 15603 2 1 35 TYR CZ C 2.623 10.031 8.230 1.00 . B B . 135 TYR CZ 1 1
7 15604 2 1 35 TYR H H -1.507 9.634 3.868 1.00 . B B . 135 TYR H 1 1
7 15605 2 1 35 TYR HA H -1.884 11.016 6.453 1.00 . B B . 135 TYR HA 1 1
7 15606 2 1 35 TYR HB2 H 0.258 11.543 4.342 1.00 . B B . 135 TYR HB2 1 1
7 15607 2 1 35 TYR HB3 H -0.215 12.764 5.518 1.00 . B B . 135 TYR HB3 1 1
7 15608 2 1 35 TYR HD1 H 1.532 9.517 5.088 1.00 . B B . 135 TYR HD1 1 1
7 15609 2 1 35 TYR HD2 H 0.407 12.541 7.897 1.00 . B B . 135 TYR HD2 1 1
7 15610 2 1 35 TYR HE1 H 3.097 8.580 6.733 1.00 . B B . 135 TYR HE1 1 1
7 15611 2 1 35 TYR HE2 H 1.970 11.589 9.538 1.00 . B B . 135 TYR HE2 1 1
7 15612 2 1 35 TYR HH H 3.091 9.510 10.025 1.00 . B B . 135 TYR HH 1 1
7 15613 2 1 35 TYR N N -1.521 9.722 4.844 1.00 . B B . 135 TYR N 1 1
7 15614 2 1 35 TYR O O -3.011 11.554 3.565 1.00 . B B . 135 TYR O 1 1
7 15615 2 1 35 TYR OH O 3.497 9.499 9.150 1.00 . B B . 135 TYR OH 1 1
7 15616 2 1 36 PRO C C -3.433 14.916 3.444 1.00 . B B . 136 PRO C 1 1
7 15617 2 1 36 PRO CA C -4.072 13.969 4.500 1.00 . B B . 136 PRO CA 1 1
7 15618 2 1 36 PRO CB C -4.712 14.757 5.671 1.00 . B B . 136 PRO CB 1 1
7 15619 2 1 36 PRO CD C -2.787 13.604 6.580 1.00 . B B . 136 PRO CD 1 1
7 15620 2 1 36 PRO CG C -3.626 14.862 6.701 1.00 . B B . 136 PRO CG 1 1
7 15621 2 1 36 PRO HA H -4.841 13.379 4.005 1.00 . B B . 136 PRO HA 1 1
7 15622 2 1 36 PRO HB2 H -5.041 15.740 5.337 1.00 . B B . 136 PRO HB2 1 1
7 15623 2 1 36 PRO HB3 H -5.557 14.210 6.072 1.00 . B B . 136 PRO HB3 1 1
7 15624 2 1 36 PRO HD2 H -1.733 13.840 6.676 1.00 . B B . 136 PRO HD2 1 1
7 15625 2 1 36 PRO HD3 H -3.074 12.877 7.332 1.00 . B B . 136 PRO HD3 1 1
7 15626 2 1 36 PRO HG2 H -3.020 15.744 6.504 1.00 . B B . 136 PRO HG2 1 1
7 15627 2 1 36 PRO HG3 H -4.056 14.930 7.696 1.00 . B B . 136 PRO HG3 1 1
7 15628 2 1 36 PRO N N -3.094 13.090 5.209 1.00 . B B . 136 PRO N 1 1
7 15629 2 1 36 PRO O O -4.110 15.824 2.946 1.00 . B B . 136 PRO O 1 1
7 15630 2 1 37 SER C C -0.185 14.800 1.578 1.00 . B B . 137 SER C 1 1
7 15631 2 1 37 SER CA C -1.392 15.545 2.154 1.00 . B B . 137 SER CA 1 1
7 15632 2 1 37 SER CB C -0.920 16.832 2.881 1.00 . B B . 137 SER CB 1 1
7 15633 2 1 37 SER H H -1.712 13.872 3.434 1.00 . B B . 137 SER H 1 1
7 15634 2 1 37 SER HA H -2.050 15.821 1.334 1.00 . B B . 137 SER HA 1 1
7 15635 2 1 37 SER HB2 H -1.776 17.452 3.104 1.00 . B B . 137 SER HB2 1 1
7 15636 2 1 37 SER HB3 H -0.434 16.559 3.810 1.00 . B B . 137 SER HB3 1 1
7 15637 2 1 37 SER HG H -0.488 18.158 1.486 1.00 . B B . 137 SER HG 1 1
7 15638 2 1 37 SER N N -2.154 14.675 3.082 1.00 . B B . 137 SER N 1 1
7 15639 2 1 37 SER O O 0.386 13.922 2.248 1.00 . B B . 137 SER O 1 1
7 15640 2 1 37 SER OG O -0.003 17.593 2.101 1.00 . B B . 137 SER OG 1 1
7 15641 2 1 38 TYR C C 2.651 14.859 0.461 1.00 . B B . 138 TYR C 1 1
7 15642 2 1 38 TYR CA C 1.377 14.626 -0.357 1.00 . B B . 138 TYR CA 1 1
7 15643 2 1 38 TYR CB C 1.562 15.237 -1.781 1.00 . B B . 138 TYR CB 1 1
7 15644 2 1 38 TYR CD1 C 2.981 13.476 -2.995 1.00 . B B . 138 TYR CD1 1 1
7 15645 2 1 38 TYR CD2 C 3.969 15.628 -2.632 1.00 . B B . 138 TYR CD2 1 1
7 15646 2 1 38 TYR CE1 C 4.151 13.042 -3.595 1.00 . B B . 138 TYR CE1 1 1
7 15647 2 1 38 TYR CE2 C 5.136 15.197 -3.239 1.00 . B B . 138 TYR CE2 1 1
7 15648 2 1 38 TYR CG C 2.859 14.776 -2.495 1.00 . B B . 138 TYR CG 1 1
7 15649 2 1 38 TYR CZ C 5.223 13.904 -3.715 1.00 . B B . 138 TYR CZ 1 1
7 15650 2 1 38 TYR H H -0.324 15.876 -0.123 1.00 . B B . 138 TYR H 1 1
7 15651 2 1 38 TYR HA H 1.210 13.556 -0.458 1.00 . B B . 138 TYR HA 1 1
7 15652 2 1 38 TYR HB2 H 0.721 14.946 -2.400 1.00 . B B . 138 TYR HB2 1 1
7 15653 2 1 38 TYR HB3 H 1.579 16.320 -1.707 1.00 . B B . 138 TYR HB3 1 1
7 15654 2 1 38 TYR HD1 H 2.143 12.794 -2.907 1.00 . B B . 138 TYR HD1 1 1
7 15655 2 1 38 TYR HD2 H 3.903 16.641 -2.260 1.00 . B B . 138 TYR HD2 1 1
7 15656 2 1 38 TYR HE1 H 4.216 12.025 -3.982 1.00 . B B . 138 TYR HE1 1 1
7 15657 2 1 38 TYR HE2 H 5.979 15.872 -3.333 1.00 . B B . 138 TYR HE2 1 1
7 15658 2 1 38 TYR HH H 6.193 13.051 -5.139 1.00 . B B . 138 TYR HH 1 1
7 15659 2 1 38 TYR N N 0.204 15.185 0.335 1.00 . B B . 138 TYR N 1 1
7 15660 2 1 38 TYR O O 3.387 13.919 0.712 1.00 . B B . 138 TYR O 1 1
7 15661 2 1 38 TYR OH O 6.390 13.468 -4.296 1.00 . B B . 138 TYR OH 1 1
7 15662 2 1 39 ASP C C 4.335 15.765 2.873 1.00 . B B . 139 ASP C 1 1
7 15663 2 1 39 ASP CA C 4.100 16.563 1.574 1.00 . B B . 139 ASP CA 1 1
7 15664 2 1 39 ASP CB C 4.044 18.085 1.881 1.00 . B B . 139 ASP CB 1 1
7 15665 2 1 39 ASP CG C 5.258 18.594 2.697 1.00 . B B . 139 ASP CG 1 1
7 15666 2 1 39 ASP H H 2.168 16.795 0.701 1.00 . B B . 139 ASP H 1 1
7 15667 2 1 39 ASP HA H 4.933 16.373 0.902 1.00 . B B . 139 ASP HA 1 1
7 15668 2 1 39 ASP HB2 H 4.010 18.629 0.943 1.00 . B B . 139 ASP HB2 1 1
7 15669 2 1 39 ASP HB3 H 3.133 18.301 2.434 1.00 . B B . 139 ASP HB3 1 1
7 15670 2 1 39 ASP N N 2.868 16.128 0.872 1.00 . B B . 139 ASP N 1 1
7 15671 2 1 39 ASP O O 5.476 15.459 3.216 1.00 . B B . 139 ASP O 1 1
7 15672 2 1 39 ASP OD1 O 6.387 18.617 2.156 1.00 . B B . 139 ASP OD1 1 1
7 15673 2 1 39 ASP OD2 O 5.102 18.940 3.886 1.00 . B B . 139 ASP OD2 1 1
7 15674 2 1 40 GLU C C 3.821 13.231 4.576 1.00 . B B . 140 GLU C 1 1
7 15675 2 1 40 GLU CA C 3.253 14.646 4.803 1.00 . B B . 140 GLU CA 1 1
7 15676 2 1 40 GLU CB C 1.821 14.555 5.369 1.00 . B B . 140 GLU CB 1 1
7 15677 2 1 40 GLU CD C 1.823 16.486 7.049 1.00 . B B . 140 GLU CD 1 1
7 15678 2 1 40 GLU CG C 1.188 15.889 5.785 1.00 . B B . 140 GLU CG 1 1
7 15679 2 1 40 GLU H H 2.360 15.693 3.187 1.00 . B B . 140 GLU H 1 1
7 15680 2 1 40 GLU HA H 3.881 15.175 5.514 1.00 . B B . 140 GLU HA 1 1
7 15681 2 1 40 GLU HB2 H 1.184 14.106 4.613 1.00 . B B . 140 GLU HB2 1 1
7 15682 2 1 40 GLU HB3 H 1.826 13.901 6.235 1.00 . B B . 140 GLU HB3 1 1
7 15683 2 1 40 GLU HG2 H 1.299 16.586 4.961 1.00 . B B . 140 GLU HG2 1 1
7 15684 2 1 40 GLU HG3 H 0.129 15.734 5.960 1.00 . B B . 140 GLU HG3 1 1
7 15685 2 1 40 GLU N N 3.232 15.420 3.550 1.00 . B B . 140 GLU N 1 1
7 15686 2 1 40 GLU O O 4.687 12.768 5.331 1.00 . B B . 140 GLU O 1 1
7 15687 2 1 40 GLU OE1 O 1.399 16.111 8.162 1.00 . B B . 140 GLU OE1 1 1
7 15688 2 1 40 GLU OE2 O 2.746 17.318 6.945 1.00 . B B . 140 GLU OE2 1 1
7 15689 2 1 41 ALA C C 5.115 11.144 2.545 1.00 . B B . 141 ALA C 1 1
7 15690 2 1 41 ALA CA C 3.716 11.187 3.177 1.00 . B B . 141 ALA CA 1 1
7 15691 2 1 41 ALA CB C 2.672 10.617 2.226 1.00 . B B . 141 ALA CB 1 1
7 15692 2 1 41 ALA H H 2.703 13.026 2.913 1.00 . B B . 141 ALA H 1 1
7 15693 2 1 41 ALA HA H 3.711 10.594 4.090 1.00 . B B . 141 ALA HA 1 1
7 15694 2 1 41 ALA HB1 H 1.690 10.702 2.680 1.00 . B B . 141 ALA HB1 1 1
7 15695 2 1 41 ALA HB2 H 2.880 9.576 2.020 1.00 . B B . 141 ALA HB2 1 1
7 15696 2 1 41 ALA HB3 H 2.678 11.175 1.292 1.00 . B B . 141 ALA HB3 1 1
7 15697 2 1 41 ALA N N 3.335 12.567 3.512 1.00 . B B . 141 ALA N 1 1
7 15698 2 1 41 ALA O O 5.946 10.284 2.861 1.00 . B B . 141 ALA O 1 1
7 15699 2 1 42 HIS C C 7.748 12.537 2.057 1.00 . B B . 142 HIS C 1 1
7 15700 2 1 42 HIS CA C 6.637 12.362 1.011 1.00 . B B . 142 HIS CA 1 1
7 15701 2 1 42 HIS CB C 6.499 13.620 0.108 1.00 . B B . 142 HIS CB 1 1
7 15702 2 1 42 HIS CD2 C 8.897 13.528 -0.910 1.00 . B B . 142 HIS CD2 1 1
7 15703 2 1 42 HIS CE1 C 9.112 15.651 -1.372 1.00 . B B . 142 HIS CE1 1 1
7 15704 2 1 42 HIS CG C 7.756 14.142 -0.528 1.00 . B B . 142 HIS CG 1 1
7 15705 2 1 42 HIS H H 4.622 12.722 1.468 1.00 . B B . 142 HIS H 1 1
7 15706 2 1 42 HIS HA H 6.865 11.499 0.390 1.00 . B B . 142 HIS HA 1 1
7 15707 2 1 42 HIS HB2 H 5.812 13.395 -0.695 1.00 . B B . 142 HIS HB2 1 1
7 15708 2 1 42 HIS HB3 H 6.075 14.426 0.698 1.00 . B B . 142 HIS HB3 1 1
7 15709 2 1 42 HIS HD1 H 7.268 16.181 -0.690 1.00 . B B . 142 HIS HD1 1 1
7 15710 2 1 42 HIS HD2 H 9.125 12.468 -0.809 1.00 . B B . 142 HIS HD2 1 1
7 15711 2 1 42 HIS HE1 H 9.518 16.591 -1.716 1.00 . B B . 142 HIS HE1 1 1
7 15712 2 1 42 HIS HE2 H 10.673 14.374 -1.614 1.00 . B B . 142 HIS HE2 1 1
7 15713 2 1 42 HIS N N 5.352 12.121 1.670 1.00 . B B . 142 HIS N 1 1
7 15714 2 1 42 HIS ND1 N 7.927 15.473 -0.834 1.00 . B B . 142 HIS ND1 1 1
7 15715 2 1 42 HIS NE2 N 9.720 14.491 -1.425 1.00 . B B . 142 HIS NE2 1 1
7 15716 2 1 42 HIS O O 8.849 12.036 1.882 1.00 . B B . 142 HIS O 1 1
7 15717 2 1 43 LYS C C 8.537 12.216 5.119 1.00 . B B . 143 LYS C 1 1
7 15718 2 1 43 LYS CA C 8.378 13.473 4.247 1.00 . B B . 143 LYS CA 1 1
7 15719 2 1 43 LYS CB C 7.883 14.661 5.104 1.00 . B B . 143 LYS CB 1 1
7 15720 2 1 43 LYS CD C 9.911 16.215 4.791 1.00 . B B . 143 LYS CD 1 1
7 15721 2 1 43 LYS CE C 9.129 17.134 3.818 1.00 . B B . 143 LYS CE 1 1
7 15722 2 1 43 LYS CG C 8.996 15.468 5.799 1.00 . B B . 143 LYS CG 1 1
7 15723 2 1 43 LYS H H 6.515 13.585 3.234 1.00 . B B . 143 LYS H 1 1
7 15724 2 1 43 LYS HA H 9.341 13.724 3.803 1.00 . B B . 143 LYS HA 1 1
7 15725 2 1 43 LYS HB2 H 7.328 15.343 4.469 1.00 . B B . 143 LYS HB2 1 1
7 15726 2 1 43 LYS HB3 H 7.200 14.290 5.865 1.00 . B B . 143 LYS HB3 1 1
7 15727 2 1 43 LYS HD2 H 10.618 16.824 5.344 1.00 . B B . 143 LYS HD2 1 1
7 15728 2 1 43 LYS HD3 H 10.462 15.479 4.207 1.00 . B B . 143 LYS HD3 1 1
7 15729 2 1 43 LYS HE2 H 9.835 17.703 3.227 1.00 . B B . 143 LYS HE2 1 1
7 15730 2 1 43 LYS HE3 H 8.533 16.518 3.155 1.00 . B B . 143 LYS HE3 1 1
7 15731 2 1 43 LYS HG2 H 8.539 16.194 6.461 1.00 . B B . 143 LYS HG2 1 1
7 15732 2 1 43 LYS HG3 H 9.604 14.788 6.390 1.00 . B B . 143 LYS HG3 1 1
7 15733 2 1 43 LYS HZ1 H 8.782 18.754 5.102 1.00 . B B . 143 LYS HZ1 1 1
7 15734 2 1 43 LYS HZ2 H 7.569 17.576 5.140 1.00 . B B . 143 LYS HZ2 1 1
7 15735 2 1 43 LYS HZ3 H 7.669 18.638 3.831 1.00 . B B . 143 LYS HZ3 1 1
7 15736 2 1 43 LYS N N 7.426 13.226 3.153 1.00 . B B . 143 LYS N 1 1
7 15737 2 1 43 LYS NZ N 8.226 18.091 4.522 1.00 . B B . 143 LYS NZ 1 1
7 15738 2 1 43 LYS O O 9.619 11.959 5.658 1.00 . B B . 143 LYS O 1 1
7 15739 2 1 44 ALA C C 8.312 9.124 5.483 1.00 . B B . 144 ALA C 1 1
7 15740 2 1 44 ALA CA C 7.378 10.210 6.044 1.00 . B B . 144 ALA CA 1 1
7 15741 2 1 44 ALA CB C 5.943 9.682 6.130 1.00 . B B . 144 ALA CB 1 1
7 15742 2 1 44 ALA H H 6.626 11.712 4.746 1.00 . B B . 144 ALA H 1 1
7 15743 2 1 44 ALA HA H 7.700 10.470 7.052 1.00 . B B . 144 ALA HA 1 1
7 15744 2 1 44 ALA HB1 H 5.909 8.809 6.770 1.00 . B B . 144 ALA HB1 1 1
7 15745 2 1 44 ALA HB2 H 5.592 9.416 5.140 1.00 . B B . 144 ALA HB2 1 1
7 15746 2 1 44 ALA HB3 H 5.297 10.448 6.540 1.00 . B B . 144 ALA HB3 1 1
7 15747 2 1 44 ALA N N 7.434 11.443 5.235 1.00 . B B . 144 ALA N 1 1
7 15748 2 1 44 ALA O O 8.811 8.293 6.236 1.00 . B B . 144 ALA O 1 1
7 15749 2 1 45 TRP C C 10.906 8.396 4.123 1.00 . B B . 145 TRP C 1 1
7 15750 2 1 45 TRP CA C 9.510 8.310 3.437 1.00 . B B . 145 TRP CA 1 1
7 15751 2 1 45 TRP CB C 9.545 8.747 1.910 1.00 . B B . 145 TRP CB 1 1
7 15752 2 1 45 TRP CD1 C 11.589 7.666 0.718 1.00 . B B . 145 TRP CD1 1 1
7 15753 2 1 45 TRP CD2 C 11.804 9.867 1.084 1.00 . B B . 145 TRP CD2 1 1
7 15754 2 1 45 TRP CE2 C 12.980 9.398 0.475 1.00 . B B . 145 TRP CE2 1 1
7 15755 2 1 45 TRP CE3 C 11.709 11.230 1.394 1.00 . B B . 145 TRP CE3 1 1
7 15756 2 1 45 TRP CG C 10.921 8.736 1.246 1.00 . B B . 145 TRP CG 1 1
7 15757 2 1 45 TRP CH2 C 13.926 11.566 0.517 1.00 . B B . 145 TRP CH2 1 1
7 15758 2 1 45 TRP CZ2 C 14.056 10.239 0.189 1.00 . B B . 145 TRP CZ2 1 1
7 15759 2 1 45 TRP CZ3 C 12.768 12.061 1.106 1.00 . B B . 145 TRP CZ3 1 1
7 15760 2 1 45 TRP H H 7.970 9.767 3.618 1.00 . B B . 145 TRP H 1 1
7 15761 2 1 45 TRP HA H 9.160 7.280 3.505 1.00 . B B . 145 TRP HA 1 1
7 15762 2 1 45 TRP HB2 H 8.899 8.086 1.342 1.00 . B B . 145 TRP HB2 1 1
7 15763 2 1 45 TRP HB3 H 9.151 9.755 1.828 1.00 . B B . 145 TRP HB3 1 1
7 15764 2 1 45 TRP HD1 H 11.194 6.662 0.678 1.00 . B B . 145 TRP HD1 1 1
7 15765 2 1 45 TRP HE1 H 13.488 7.472 -0.145 1.00 . B B . 145 TRP HE1 1 1
7 15766 2 1 45 TRP HE3 H 10.822 11.639 1.854 1.00 . B B . 145 TRP HE3 1 1
7 15767 2 1 45 TRP HH2 H 14.720 12.256 0.317 1.00 . B B . 145 TRP HH2 1 1
7 15768 2 1 45 TRP HZ2 H 14.963 9.874 -0.277 1.00 . B B . 145 TRP HZ2 1 1
7 15769 2 1 45 TRP HZ3 H 12.706 13.116 1.344 1.00 . B B . 145 TRP HZ3 1 1
7 15770 2 1 45 TRP N N 8.518 9.153 4.150 1.00 . B B . 145 TRP N 1 1
7 15771 2 1 45 TRP NE1 N 12.825 8.059 0.265 1.00 . B B . 145 TRP NE1 1 1
7 15772 2 1 45 TRP O O 11.513 7.370 4.463 1.00 . B B . 145 TRP O 1 1
7 15773 2 1 46 LYS C C 12.659 9.854 6.469 1.00 . B B . 146 LYS C 1 1
7 15774 2 1 46 LYS CA C 12.702 9.921 4.940 1.00 . B B . 146 LYS CA 1 1
7 15775 2 1 46 LYS CB C 13.189 11.303 4.448 1.00 . B B . 146 LYS CB 1 1
7 15776 2 1 46 LYS CD C 14.841 13.254 4.503 1.00 . B B . 146 LYS CD 1 1
7 15777 2 1 46 LYS CE C 16.139 13.824 5.089 1.00 . B B . 146 LYS CE 1 1
7 15778 2 1 46 LYS CG C 14.484 11.858 5.073 1.00 . B B . 146 LYS CG 1 1
7 15779 2 1 46 LYS H H 10.807 10.397 4.093 1.00 . B B . 146 LYS H 1 1
7 15780 2 1 46 LYS HA H 13.400 9.162 4.582 1.00 . B B . 146 LYS HA 1 1
7 15781 2 1 46 LYS HB2 H 13.358 11.227 3.382 1.00 . B B . 146 LYS HB2 1 1
7 15782 2 1 46 LYS HB3 H 12.399 12.018 4.600 1.00 . B B . 146 LYS HB3 1 1
7 15783 2 1 46 LYS HD2 H 14.957 13.176 3.426 1.00 . B B . 146 LYS HD2 1 1
7 15784 2 1 46 LYS HD3 H 14.030 13.940 4.721 1.00 . B B . 146 LYS HD3 1 1
7 15785 2 1 46 LYS HE2 H 16.029 13.932 6.160 1.00 . B B . 146 LYS HE2 1 1
7 15786 2 1 46 LYS HE3 H 16.955 13.145 4.878 1.00 . B B . 146 LYS HE3 1 1
7 15787 2 1 46 LYS HG2 H 14.349 11.937 6.150 1.00 . B B . 146 LYS HG2 1 1
7 15788 2 1 46 LYS HG3 H 15.297 11.171 4.868 1.00 . B B . 146 LYS HG3 1 1
7 15789 2 1 46 LYS HZ1 H 15.715 15.838 4.737 1.00 . B B . 146 LYS HZ1 1 1
7 15790 2 1 46 LYS HZ2 H 16.541 15.077 3.472 1.00 . B B . 146 LYS HZ2 1 1
7 15791 2 1 46 LYS HZ3 H 17.368 15.498 4.887 1.00 . B B . 146 LYS HZ3 1 1
7 15792 2 1 46 LYS N N 11.373 9.636 4.347 1.00 . B B . 146 LYS N 1 1
7 15793 2 1 46 LYS NZ N 16.462 15.152 4.505 1.00 . B B . 146 LYS NZ 1 1
7 15794 2 1 46 LYS O O 13.664 9.530 7.092 1.00 . B B . 146 LYS O 1 1
7 15795 2 1 47 ALA C C 11.537 8.573 8.966 1.00 . B B . 147 ALA C 1 1
7 15796 2 1 47 ALA CA C 11.268 10.019 8.518 1.00 . B B . 147 ALA CA 1 1
7 15797 2 1 47 ALA CB C 9.836 10.445 8.884 1.00 . B B . 147 ALA CB 1 1
7 15798 2 1 47 ALA H H 10.743 10.448 6.497 1.00 . B B . 147 ALA H 1 1
7 15799 2 1 47 ALA HA H 11.965 10.685 9.021 1.00 . B B . 147 ALA HA 1 1
7 15800 2 1 47 ALA HB1 H 9.667 11.461 8.557 1.00 . B B . 147 ALA HB1 1 1
7 15801 2 1 47 ALA HB2 H 9.695 10.389 9.957 1.00 . B B . 147 ALA HB2 1 1
7 15802 2 1 47 ALA HB3 H 9.123 9.790 8.397 1.00 . B B . 147 ALA HB3 1 1
7 15803 2 1 47 ALA N N 11.487 10.146 7.058 1.00 . B B . 147 ALA N 1 1
7 15804 2 1 47 ALA O O 12.170 8.327 9.996 1.00 . B B . 147 ALA O 1 1
7 15805 2 1 48 LYS C C 12.699 5.773 7.969 1.00 . B B . 148 LYS C 1 1
7 15806 2 1 48 LYS CA C 11.268 6.199 8.311 1.00 . B B . 148 LYS CA 1 1
7 15807 2 1 48 LYS CB C 10.238 5.453 7.429 1.00 . B B . 148 LYS CB 1 1
7 15808 2 1 48 LYS CD C 8.458 5.096 9.261 1.00 . B B . 148 LYS CD 1 1
7 15809 2 1 48 LYS CE C 8.635 3.577 9.315 1.00 . B B . 148 LYS CE 1 1
7 15810 2 1 48 LYS CG C 8.774 5.665 7.863 1.00 . B B . 148 LYS CG 1 1
7 15811 2 1 48 LYS H H 10.628 7.939 7.308 1.00 . B B . 148 LYS H 1 1
7 15812 2 1 48 LYS HA H 11.070 5.970 9.357 1.00 . B B . 148 LYS HA 1 1
7 15813 2 1 48 LYS HB2 H 10.339 5.806 6.405 1.00 . B B . 148 LYS HB2 1 1
7 15814 2 1 48 LYS HB3 H 10.450 4.392 7.443 1.00 . B B . 148 LYS HB3 1 1
7 15815 2 1 48 LYS HD2 H 9.115 5.554 9.990 1.00 . B B . 148 LYS HD2 1 1
7 15816 2 1 48 LYS HD3 H 7.429 5.337 9.510 1.00 . B B . 148 LYS HD3 1 1
7 15817 2 1 48 LYS HE2 H 7.989 3.124 8.572 1.00 . B B . 148 LYS HE2 1 1
7 15818 2 1 48 LYS HE3 H 9.664 3.333 9.078 1.00 . B B . 148 LYS HE3 1 1
7 15819 2 1 48 LYS HG2 H 8.568 6.728 7.872 1.00 . B B . 148 LYS HG2 1 1
7 15820 2 1 48 LYS HG3 H 8.123 5.191 7.137 1.00 . B B . 148 LYS HG3 1 1
7 15821 2 1 48 LYS HZ1 H 7.340 3.279 10.924 1.00 . B B . 148 LYS HZ1 1 1
7 15822 2 1 48 LYS HZ2 H 8.965 3.392 11.369 1.00 . B B . 148 LYS HZ2 1 1
7 15823 2 1 48 LYS HZ3 H 8.386 1.982 10.643 1.00 . B B . 148 LYS HZ3 1 1
7 15824 2 1 48 LYS N N 11.092 7.640 8.117 1.00 . B B . 148 LYS N 1 1
7 15825 2 1 48 LYS NZ N 8.307 3.020 10.653 1.00 . B B . 148 LYS NZ 1 1
7 15826 2 1 48 LYS O O 13.301 5.001 8.707 1.00 . B B . 148 LYS O 1 1
7 15827 2 1 49 ALA C C 15.674 6.385 7.440 1.00 . B B . 149 ALA C 1 1
7 15828 2 1 49 ALA CA C 14.603 6.008 6.381 1.00 . B B . 149 ALA CA 1 1
7 15829 2 1 49 ALA CB C 14.869 6.726 5.046 1.00 . B B . 149 ALA CB 1 1
7 15830 2 1 49 ALA H H 12.681 6.924 6.325 1.00 . B B . 149 ALA H 1 1
7 15831 2 1 49 ALA HA H 14.655 4.940 6.203 1.00 . B B . 149 ALA HA 1 1
7 15832 2 1 49 ALA HB1 H 15.844 6.448 4.664 1.00 . B B . 149 ALA HB1 1 1
7 15833 2 1 49 ALA HB2 H 14.837 7.799 5.192 1.00 . B B . 149 ALA HB2 1 1
7 15834 2 1 49 ALA HB3 H 14.112 6.446 4.322 1.00 . B B . 149 ALA HB3 1 1
7 15835 2 1 49 ALA N N 13.233 6.310 6.855 1.00 . B B . 149 ALA N 1 1
7 15836 2 1 49 ALA O O 16.652 5.654 7.639 1.00 . B B . 149 ALA O 1 1
7 15837 2 1 50 GLN C C 16.130 7.186 10.497 1.00 . B B . 150 GLN C 1 1
7 15838 2 1 50 GLN CA C 16.324 8.017 9.214 1.00 . B B . 150 GLN CA 1 1
7 15839 2 1 50 GLN CB C 16.000 9.511 9.508 1.00 . B B . 150 GLN CB 1 1
7 15840 2 1 50 GLN CD C 15.794 11.924 8.597 1.00 . B B . 150 GLN CD 1 1
7 15841 2 1 50 GLN CG C 16.353 10.503 8.378 1.00 . B B . 150 GLN CG 1 1
7 15842 2 1 50 GLN H H 14.651 8.038 7.905 1.00 . B B . 150 GLN H 1 1
7 15843 2 1 50 GLN HA H 17.358 7.932 8.888 1.00 . B B . 150 GLN HA 1 1
7 15844 2 1 50 GLN HB2 H 14.933 9.596 9.699 1.00 . B B . 150 GLN HB2 1 1
7 15845 2 1 50 GLN HB3 H 16.532 9.818 10.403 1.00 . B B . 150 GLN HB3 1 1
7 15846 2 1 50 GLN HE21 H 14.146 11.222 9.481 1.00 . B B . 150 GLN HE21 1 1
7 15847 2 1 50 GLN HE22 H 14.255 12.939 9.343 1.00 . B B . 150 GLN HE22 1 1
7 15848 2 1 50 GLN HG2 H 17.431 10.565 8.290 1.00 . B B . 150 GLN HG2 1 1
7 15849 2 1 50 GLN HG3 H 15.949 10.124 7.443 1.00 . B B . 150 GLN HG3 1 1
7 15850 2 1 50 GLN N N 15.447 7.519 8.128 1.00 . B B . 150 GLN N 1 1
7 15851 2 1 50 GLN NE2 N 14.614 12.040 9.200 1.00 . B B . 150 GLN NE2 1 1
7 15852 2 1 50 GLN O O 17.074 6.994 11.268 1.00 . B B . 150 GLN O 1 1
7 15853 2 1 50 GLN OE1 O 16.405 12.912 8.191 1.00 . B B . 150 GLN OE1 1 1
7 15854 2 1 51 ALA C C 15.075 4.511 11.872 1.00 . B B . 151 ALA C 1 1
7 15855 2 1 51 ALA CA C 14.511 5.942 11.911 1.00 . B B . 151 ALA CA 1 1
7 15856 2 1 51 ALA CB C 12.979 5.912 12.052 1.00 . B B . 151 ALA CB 1 1
7 15857 2 1 51 ALA H H 14.205 6.874 10.018 1.00 . B B . 151 ALA H 1 1
7 15858 2 1 51 ALA HA H 14.916 6.457 12.778 1.00 . B B . 151 ALA HA 1 1
7 15859 2 1 51 ALA HB1 H 12.701 5.384 12.958 1.00 . B B . 151 ALA HB1 1 1
7 15860 2 1 51 ALA HB2 H 12.536 5.413 11.198 1.00 . B B . 151 ALA HB2 1 1
7 15861 2 1 51 ALA HB3 H 12.600 6.925 12.103 1.00 . B B . 151 ALA HB3 1 1
7 15862 2 1 51 ALA N N 14.891 6.710 10.706 1.00 . B B . 151 ALA N 1 1
7 15863 2 1 51 ALA O O 15.345 3.917 12.918 1.00 . B B . 151 ALA O 1 1
7 15864 2 1 52 THR C C 17.144 2.414 10.159 1.00 . B B . 152 THR C 1 1
7 15865 2 1 52 THR CA C 15.636 2.570 10.431 1.00 . B B . 152 THR CA 1 1
7 15866 2 1 52 THR CB C 14.774 1.957 9.279 1.00 . B B . 152 THR CB 1 1
7 15867 2 1 52 THR CG2 C 13.294 1.893 9.679 1.00 . B B . 152 THR CG2 1 1
7 15868 2 1 52 THR H H 15.134 4.549 9.867 1.00 . B B . 152 THR H 1 1
7 15869 2 1 52 THR HA H 15.409 2.010 11.340 1.00 . B B . 152 THR HA 1 1
7 15870 2 1 52 THR HB H 15.118 0.947 9.081 1.00 . B B . 152 THR HB 1 1
7 15871 2 1 52 THR HG1 H 15.812 3.007 7.957 1.00 . B B . 152 THR HG1 1 1
7 15872 2 1 52 THR HG21 H 13.182 1.319 10.591 1.00 . B B . 152 THR HG21 1 1
7 15873 2 1 52 THR HG22 H 12.726 1.423 8.891 1.00 . B B . 152 THR HG22 1 1
7 15874 2 1 52 THR HG23 H 12.915 2.897 9.839 1.00 . B B . 152 THR HG23 1 1
7 15875 2 1 52 THR N N 15.261 3.976 10.652 1.00 . B B . 152 THR N 1 1
7 15876 2 1 52 THR O O 17.566 2.019 9.061 1.00 . B B . 152 THR O 1 1
7 15877 2 1 52 THR OG1 O 14.902 2.728 8.067 1.00 . B B . 152 THR OG1 1 1
7 15878 2 1 53 VAL C C 19.841 1.164 11.413 1.00 . B B . 153 VAL C 1 1
7 15879 2 1 53 VAL CA C 19.418 2.622 11.135 1.00 . B B . 153 VAL CA 1 1
7 15880 2 1 53 VAL CB C 20.093 3.589 12.180 1.00 . B B . 153 VAL CB 1 1
7 15881 2 1 53 VAL CG1 C 21.635 3.489 12.133 1.00 . B B . 153 VAL CG1 1 1
7 15882 2 1 53 VAL CG2 C 19.616 5.048 11.970 1.00 . B B . 153 VAL CG2 1 1
7 15883 2 1 53 VAL H H 17.532 3.061 12.010 1.00 . B B . 153 VAL H 1 1
7 15884 2 1 53 VAL HA H 19.748 2.910 10.139 1.00 . B B . 153 VAL HA 1 1
7 15885 2 1 53 VAL HB H 19.777 3.283 13.176 1.00 . B B . 153 VAL HB 1 1
7 15886 2 1 53 VAL HG11 H 22.069 4.142 12.880 1.00 . B B . 153 VAL HG11 1 1
7 15887 2 1 53 VAL HG12 H 21.997 3.782 11.155 1.00 . B B . 153 VAL HG12 1 1
7 15888 2 1 53 VAL HG13 H 21.944 2.469 12.333 1.00 . B B . 153 VAL HG13 1 1
7 15889 2 1 53 VAL HG21 H 20.058 5.690 12.724 1.00 . B B . 153 VAL HG21 1 1
7 15890 2 1 53 VAL HG22 H 18.538 5.094 12.054 1.00 . B B . 153 VAL HG22 1 1
7 15891 2 1 53 VAL HG23 H 19.913 5.398 10.989 1.00 . B B . 153 VAL HG23 1 1
7 15892 2 1 53 VAL N N 17.946 2.738 11.183 1.00 . B B . 153 VAL N 1 1
7 15893 2 1 53 VAL O O 20.708 0.607 10.725 1.00 . B B . 153 VAL O 1 1
7 15894 2 1 54 ASP C C 19.092 -1.834 11.777 1.00 . B B . 154 ASP C 1 1
7 15895 2 1 54 ASP CA C 19.431 -0.821 12.884 1.00 . B B . 154 ASP CA 1 1
7 15896 2 1 54 ASP CB C 18.562 -1.107 14.141 1.00 . B B . 154 ASP CB 1 1
7 15897 2 1 54 ASP CG C 18.618 -2.568 14.627 1.00 . B B . 154 ASP CG 1 1
7 15898 2 1 54 ASP H H 18.513 1.094 12.906 1.00 . B B . 154 ASP H 1 1
7 15899 2 1 54 ASP HA H 20.479 -0.913 13.147 1.00 . B B . 154 ASP HA 1 1
7 15900 2 1 54 ASP HB2 H 18.891 -0.462 14.946 1.00 . B B . 154 ASP HB2 1 1
7 15901 2 1 54 ASP HB3 H 17.526 -0.857 13.911 1.00 . B B . 154 ASP HB3 1 1
7 15902 2 1 54 ASP N N 19.192 0.570 12.434 1.00 . B B . 154 ASP N 1 1
7 15903 2 1 54 ASP O O 19.809 -2.825 11.592 1.00 . B B . 154 ASP O 1 1
7 15904 2 1 54 ASP OD1 O 19.535 -2.921 15.397 1.00 . B B . 154 ASP OD1 1 1
7 15905 2 1 54 ASP OD2 O 17.729 -3.372 14.253 1.00 . B B . 154 ASP OD2 1 1
7 15906 2 1 55 ASN C C 18.473 -2.716 8.898 1.00 . B B . 155 ASN C 1 1
7 15907 2 1 55 ASN CA C 17.441 -2.429 10.005 1.00 . B B . 155 ASN CA 1 1
7 15908 2 1 55 ASN CB C 16.191 -1.771 9.395 1.00 . B B . 155 ASN CB 1 1
7 15909 2 1 55 ASN CG C 15.017 -1.692 10.367 1.00 . B B . 155 ASN CG 1 1
7 15910 2 1 55 ASN H H 17.513 -0.726 11.261 1.00 . B B . 155 ASN H 1 1
7 15911 2 1 55 ASN HA H 17.147 -3.370 10.467 1.00 . B B . 155 ASN HA 1 1
7 15912 2 1 55 ASN HB2 H 16.433 -0.761 9.083 1.00 . B B . 155 ASN HB2 1 1
7 15913 2 1 55 ASN HB3 H 15.873 -2.335 8.520 1.00 . B B . 155 ASN HB3 1 1
7 15914 2 1 55 ASN HD21 H 14.153 -3.267 9.526 1.00 . B B . 155 ASN HD21 1 1
7 15915 2 1 55 ASN HD22 H 13.297 -2.546 10.827 1.00 . B B . 155 ASN HD22 1 1
7 15916 2 1 55 ASN N N 17.985 -1.560 11.065 1.00 . B B . 155 ASN N 1 1
7 15917 2 1 55 ASN ND2 N 14.063 -2.598 10.234 1.00 . B B . 155 ASN ND2 1 1
7 15918 2 1 55 ASN O O 19.239 -1.827 8.504 1.00 . B B . 155 ASN O 1 1
7 15919 2 1 55 ASN OD1 O 14.960 -0.806 11.219 1.00 . B B . 155 ASN OD1 1 1
7 15920 2 1 56 ALA C C 19.241 -3.769 6.051 1.00 . B B . 156 ALA C 1 1
7 15921 2 1 56 ALA CA C 19.404 -4.481 7.407 1.00 . B B . 156 ALA CA 1 1
7 15922 2 1 56 ALA CB C 19.233 -6.010 7.261 1.00 . B B . 156 ALA CB 1 1
7 15923 2 1 56 ALA H H 17.755 -4.578 8.728 1.00 . B B . 156 ALA H 1 1
7 15924 2 1 56 ALA HA H 20.407 -4.299 7.781 1.00 . B B . 156 ALA HA 1 1
7 15925 2 1 56 ALA HB1 H 19.959 -6.398 6.555 1.00 . B B . 156 ALA HB1 1 1
7 15926 2 1 56 ALA HB2 H 18.235 -6.235 6.906 1.00 . B B . 156 ALA HB2 1 1
7 15927 2 1 56 ALA HB3 H 19.382 -6.487 8.221 1.00 . B B . 156 ALA HB3 1 1
7 15928 2 1 56 ALA N N 18.453 -3.969 8.405 1.00 . B B . 156 ALA N 1 1
7 15929 2 1 56 ALA O O 20.215 -3.243 5.496 1.00 . B B . 156 ALA O 1 1
7 15930 2 1 57 HIS C C 16.310 -2.525 4.140 1.00 . B B . 157 HIS C 1 1
7 15931 2 1 57 HIS CA C 17.696 -3.201 4.183 1.00 . B B . 157 HIS CA 1 1
7 15932 2 1 57 HIS CB C 17.769 -4.334 3.119 1.00 . B B . 157 HIS CB 1 1
7 15933 2 1 57 HIS CD2 C 20.187 -4.244 2.154 1.00 . B B . 157 HIS CD2 1 1
7 15934 2 1 57 HIS CE1 C 20.861 -6.234 2.766 1.00 . B B . 157 HIS CE1 1 1
7 15935 2 1 57 HIS CG C 19.157 -4.835 2.810 1.00 . B B . 157 HIS CG 1 1
7 15936 2 1 57 HIS H H 17.263 -4.138 6.055 1.00 . B B . 157 HIS H 1 1
7 15937 2 1 57 HIS HA H 18.440 -2.446 3.945 1.00 . B B . 157 HIS HA 1 1
7 15938 2 1 57 HIS HB2 H 17.183 -5.177 3.470 1.00 . B B . 157 HIS HB2 1 1
7 15939 2 1 57 HIS HB3 H 17.332 -3.979 2.187 1.00 . B B . 157 HIS HB3 1 1
7 15940 2 1 57 HIS HD1 H 19.099 -6.767 3.664 1.00 . B B . 157 HIS HD1 1 1
7 15941 2 1 57 HIS HD2 H 20.189 -3.248 1.726 1.00 . B B . 157 HIS HD2 1 1
7 15942 2 1 57 HIS HE1 H 21.477 -7.109 2.913 1.00 . B B . 157 HIS HE1 1 1
7 15943 2 1 57 HIS HE2 H 22.128 -4.952 1.791 1.00 . B B . 157 HIS HE2 1 1
7 15944 2 1 57 HIS N N 17.999 -3.755 5.527 1.00 . B B . 157 HIS N 1 1
7 15945 2 1 57 HIS ND1 N 19.613 -6.088 3.173 1.00 . B B . 157 HIS ND1 1 1
7 15946 2 1 57 HIS NE2 N 21.224 -5.135 2.137 1.00 . B B . 157 HIS NE2 1 1
7 15947 2 1 57 HIS O O 15.655 -2.544 3.084 1.00 . B B . 157 HIS O 1 1
7 15948 2 1 58 ALA C C 14.602 -0.002 4.296 1.00 . B B . 158 ALA C 1 1
7 15949 2 1 58 ALA CA C 14.588 -1.173 5.300 1.00 . B B . 158 ALA CA 1 1
7 15950 2 1 58 ALA CB C 14.252 -0.689 6.707 1.00 . B B . 158 ALA CB 1 1
7 15951 2 1 58 ALA H H 16.384 -2.008 6.093 1.00 . B B . 158 ALA H 1 1
7 15952 2 1 58 ALA HA H 13.807 -1.871 5.004 1.00 . B B . 158 ALA HA 1 1
7 15953 2 1 58 ALA HB1 H 13.264 -0.242 6.715 1.00 . B B . 158 ALA HB1 1 1
7 15954 2 1 58 ALA HB2 H 14.978 0.047 7.032 1.00 . B B . 158 ALA HB2 1 1
7 15955 2 1 58 ALA HB3 H 14.265 -1.526 7.394 1.00 . B B . 158 ALA HB3 1 1
7 15956 2 1 58 ALA N N 15.862 -1.926 5.267 1.00 . B B . 158 ALA N 1 1
7 15957 2 1 58 ALA O O 15.296 1.005 4.493 1.00 . B B . 158 ALA O 1 1
7 15958 2 1 59 ARG C C 12.288 1.133 1.919 1.00 . B B . 159 ARG C 1 1
7 15959 2 1 59 ARG CA C 13.763 0.753 2.086 1.00 . B B . 159 ARG CA 1 1
7 15960 2 1 59 ARG CB C 14.364 0.118 0.780 1.00 . B B . 159 ARG CB 1 1
7 15961 2 1 59 ARG CD C 16.750 0.998 1.153 1.00 . B B . 159 ARG CD 1 1
7 15962 2 1 59 ARG CG C 15.561 0.891 0.179 1.00 . B B . 159 ARG CG 1 1
7 15963 2 1 59 ARG CZ C 18.599 2.670 1.383 1.00 . B B . 159 ARG CZ 1 1
7 15964 2 1 59 ARG H H 13.331 -1.014 3.136 1.00 . B B . 159 ARG H 1 1
7 15965 2 1 59 ARG HA H 14.327 1.651 2.341 1.00 . B B . 159 ARG HA 1 1
7 15966 2 1 59 ARG HB2 H 14.693 -0.893 0.996 1.00 . B B . 159 ARG HB2 1 1
7 15967 2 1 59 ARG HB3 H 13.589 0.057 0.018 1.00 . B B . 159 ARG HB3 1 1
7 15968 2 1 59 ARG HD2 H 16.393 1.376 2.105 1.00 . B B . 159 ARG HD2 1 1
7 15969 2 1 59 ARG HD3 H 17.180 0.013 1.298 1.00 . B B . 159 ARG HD3 1 1
7 15970 2 1 59 ARG HE H 17.898 1.928 -0.337 1.00 . B B . 159 ARG HE 1 1
7 15971 2 1 59 ARG HG2 H 15.894 0.384 -0.720 1.00 . B B . 159 ARG HG2 1 1
7 15972 2 1 59 ARG HG3 H 15.233 1.890 -0.084 1.00 . B B . 159 ARG HG3 1 1
7 15973 2 1 59 ARG HH11 H 17.833 2.086 3.173 1.00 . B B . 159 ARG HH11 1 1
7 15974 2 1 59 ARG HH12 H 19.116 3.246 3.266 1.00 . B B . 159 ARG HH12 1 1
7 15975 2 1 59 ARG HH21 H 19.536 3.470 -0.221 1.00 . B B . 159 ARG HH21 1 1
7 15976 2 1 59 ARG HH22 H 20.094 4.042 1.320 1.00 . B B . 159 ARG HH22 1 1
7 15977 2 1 59 ARG N N 13.859 -0.191 3.198 1.00 . B B . 159 ARG N 1 1
7 15978 2 1 59 ARG NE N 17.797 1.894 0.637 1.00 . B B . 159 ARG NE 1 1
7 15979 2 1 59 ARG NH1 N 18.511 2.662 2.714 1.00 . B B . 159 ARG NH1 1 1
7 15980 2 1 59 ARG NH2 N 19.483 3.454 0.782 1.00 . B B . 159 ARG NH2 1 1
7 15981 2 1 59 ARG O O 11.484 0.350 1.398 1.00 . B B . 159 ARG O 1 1
7 15982 2 1 60 TYR C C 10.401 3.725 1.167 1.00 . B B . 160 TYR C 1 1
7 15983 2 1 60 TYR CA C 10.572 2.846 2.393 1.00 . B B . 160 TYR CA 1 1
7 15984 2 1 60 TYR CB C 10.258 3.625 3.690 1.00 . B B . 160 TYR CB 1 1
7 15985 2 1 60 TYR CD1 C 11.582 2.550 5.572 1.00 . B B . 160 TYR CD1 1 1
7 15986 2 1 60 TYR CD2 C 9.263 2.028 5.418 1.00 . B B . 160 TYR CD2 1 1
7 15987 2 1 60 TYR CE1 C 11.692 1.713 6.646 1.00 . B B . 160 TYR CE1 1 1
7 15988 2 1 60 TYR CE2 C 9.372 1.190 6.506 1.00 . B B . 160 TYR CE2 1 1
7 15989 2 1 60 TYR CG C 10.364 2.731 4.929 1.00 . B B . 160 TYR CG 1 1
7 15990 2 1 60 TYR CZ C 10.592 1.034 7.113 1.00 . B B . 160 TYR CZ 1 1
7 15991 2 1 60 TYR H H 12.625 2.861 2.853 1.00 . B B . 160 TYR H 1 1
7 15992 2 1 60 TYR HA H 9.886 2.002 2.321 1.00 . B B . 160 TYR HA 1 1
7 15993 2 1 60 TYR HB2 H 10.957 4.451 3.794 1.00 . B B . 160 TYR HB2 1 1
7 15994 2 1 60 TYR HB3 H 9.249 4.023 3.638 1.00 . B B . 160 TYR HB3 1 1
7 15995 2 1 60 TYR HD1 H 12.455 3.086 5.214 1.00 . B B . 160 TYR HD1 1 1
7 15996 2 1 60 TYR HD2 H 8.299 2.155 4.938 1.00 . B B . 160 TYR HD2 1 1
7 15997 2 1 60 TYR HE1 H 12.651 1.588 7.128 1.00 . B B . 160 TYR HE1 1 1
7 15998 2 1 60 TYR HE2 H 8.502 0.657 6.872 1.00 . B B . 160 TYR HE2 1 1
7 15999 2 1 60 TYR HH H 10.073 -0.520 8.130 1.00 . B B . 160 TYR HH 1 1
7 16000 2 1 60 TYR N N 11.934 2.317 2.433 1.00 . B B . 160 TYR N 1 1
7 16001 2 1 60 TYR O O 11.266 4.546 0.856 1.00 . B B . 160 TYR O 1 1
7 16002 2 1 60 TYR OH O 10.719 0.195 8.197 1.00 . B B . 160 TYR OH 1 1
7 16003 2 1 61 PHE C C 7.470 4.690 -0.640 1.00 . B B . 161 PHE C 1 1
7 16004 2 1 61 PHE CA C 8.929 4.203 -0.757 1.00 . B B . 161 PHE CA 1 1
7 16005 2 1 61 PHE CB C 9.115 3.268 -1.978 1.00 . B B . 161 PHE CB 1 1
7 16006 2 1 61 PHE CD1 C 11.220 1.827 -1.765 1.00 . B B . 161 PHE CD1 1 1
7 16007 2 1 61 PHE CD2 C 11.277 3.693 -3.260 1.00 . B B . 161 PHE CD2 1 1
7 16008 2 1 61 PHE CE1 C 12.522 1.516 -2.108 1.00 . B B . 161 PHE CE1 1 1
7 16009 2 1 61 PHE CE2 C 12.579 3.381 -3.603 1.00 . B B . 161 PHE CE2 1 1
7 16010 2 1 61 PHE CG C 10.571 2.925 -2.334 1.00 . B B . 161 PHE CG 1 1
7 16011 2 1 61 PHE CZ C 13.201 2.292 -3.028 1.00 . B B . 161 PHE CZ 1 1
7 16012 2 1 61 PHE H H 8.686 2.808 0.794 1.00 . B B . 161 PHE H 1 1
7 16013 2 1 61 PHE HA H 9.569 5.074 -0.870 1.00 . B B . 161 PHE HA 1 1
7 16014 2 1 61 PHE HB2 H 8.590 2.335 -1.793 1.00 . B B . 161 PHE HB2 1 1
7 16015 2 1 61 PHE HB3 H 8.667 3.739 -2.846 1.00 . B B . 161 PHE HB3 1 1
7 16016 2 1 61 PHE HD1 H 10.695 1.214 -1.043 1.00 . B B . 161 PHE HD1 1 1
7 16017 2 1 61 PHE HD2 H 10.795 4.550 -3.716 1.00 . B B . 161 PHE HD2 1 1
7 16018 2 1 61 PHE HE1 H 13.009 0.662 -1.659 1.00 . B B . 161 PHE HE1 1 1
7 16019 2 1 61 PHE HE2 H 13.112 3.990 -4.326 1.00 . B B . 161 PHE HE2 1 1
7 16020 2 1 61 PHE HZ H 14.221 2.044 -3.298 1.00 . B B . 161 PHE HZ 1 1
7 16021 2 1 61 PHE N N 9.299 3.494 0.465 1.00 . B B . 161 PHE N 1 1
7 16022 2 1 61 PHE O O 6.896 4.733 0.463 1.00 . B B . 161 PHE O 1 1
7 16023 2 1 62 ILE C C 4.810 5.194 -3.066 1.00 . B B . 162 ILE C 1 1
7 16024 2 1 62 ILE CA C 5.564 5.747 -1.832 1.00 . B B . 162 ILE CA 1 1
7 16025 2 1 62 ILE CB C 5.724 7.335 -1.961 1.00 . B B . 162 ILE CB 1 1
7 16026 2 1 62 ILE CD1 C 7.251 9.371 -1.349 1.00 . B B . 162 ILE CD1 1 1
7 16027 2 1 62 ILE CG1 C 6.936 7.897 -1.126 1.00 . B B . 162 ILE CG1 1 1
7 16028 2 1 62 ILE CG2 C 4.432 8.034 -1.517 1.00 . B B . 162 ILE CG2 1 1
7 16029 2 1 62 ILE H H 7.328 4.888 -2.640 1.00 . B B . 162 ILE H 1 1
7 16030 2 1 62 ILE HA H 4.999 5.510 -0.927 1.00 . B B . 162 ILE HA 1 1
7 16031 2 1 62 ILE HB H 5.889 7.575 -3.013 1.00 . B B . 162 ILE HB 1 1
7 16032 2 1 62 ILE HD11 H 7.498 9.534 -2.388 1.00 . B B . 162 ILE HD11 1 1
7 16033 2 1 62 ILE HD12 H 8.091 9.654 -0.731 1.00 . B B . 162 ILE HD12 1 1
7 16034 2 1 62 ILE HD13 H 6.395 9.974 -1.080 1.00 . B B . 162 ILE HD13 1 1
7 16035 2 1 62 ILE HG12 H 6.738 7.767 -0.069 1.00 . B B . 162 ILE HG12 1 1
7 16036 2 1 62 ILE HG13 H 7.827 7.336 -1.379 1.00 . B B . 162 ILE HG13 1 1
7 16037 2 1 62 ILE HG21 H 4.541 9.108 -1.608 1.00 . B B . 162 ILE HG21 1 1
7 16038 2 1 62 ILE HG22 H 4.220 7.787 -0.478 1.00 . B B . 162 ILE HG22 1 1
7 16039 2 1 62 ILE HG23 H 3.605 7.706 -2.133 1.00 . B B . 162 ILE HG23 1 1
7 16040 2 1 62 ILE N N 6.879 5.083 -1.780 1.00 . B B . 162 ILE N 1 1
7 16041 2 1 62 ILE O O 5.453 4.789 -4.032 1.00 . B B . 162 ILE O 1 1
7 16042 2 1 63 ILE C C 1.386 5.624 -4.268 1.00 . B B . 163 ILE C 1 1
7 16043 2 1 63 ILE CA C 2.637 4.727 -4.205 1.00 . B B . 163 ILE CA 1 1
7 16044 2 1 63 ILE CB C 2.163 3.211 -4.161 1.00 . B B . 163 ILE CB 1 1
7 16045 2 1 63 ILE CD1 C 2.946 0.785 -3.723 1.00 . B B . 163 ILE CD1 1 1
7 16046 2 1 63 ILE CG1 C 3.347 2.240 -3.884 1.00 . B B . 163 ILE CG1 1 1
7 16047 2 1 63 ILE CG2 C 1.448 2.810 -5.485 1.00 . B B . 163 ILE CG2 1 1
7 16048 2 1 63 ILE H H 3.004 5.349 -2.197 1.00 . B B . 163 ILE H 1 1
7 16049 2 1 63 ILE HA H 3.227 4.883 -5.112 1.00 . B B . 163 ILE HA 1 1
7 16050 2 1 63 ILE HB H 1.440 3.110 -3.353 1.00 . B B . 163 ILE HB 1 1
7 16051 2 1 63 ILE HD11 H 2.293 0.683 -2.866 1.00 . B B . 163 ILE HD11 1 1
7 16052 2 1 63 ILE HD12 H 3.829 0.184 -3.573 1.00 . B B . 163 ILE HD12 1 1
7 16053 2 1 63 ILE HD13 H 2.430 0.449 -4.613 1.00 . B B . 163 ILE HD13 1 1
7 16054 2 1 63 ILE HG12 H 4.061 2.293 -4.697 1.00 . B B . 163 ILE HG12 1 1
7 16055 2 1 63 ILE HG13 H 3.844 2.539 -2.969 1.00 . B B . 163 ILE HG13 1 1
7 16056 2 1 63 ILE HG21 H 0.589 3.453 -5.647 1.00 . B B . 163 ILE HG21 1 1
7 16057 2 1 63 ILE HG22 H 1.107 1.784 -5.425 1.00 . B B . 163 ILE HG22 1 1
7 16058 2 1 63 ILE HG23 H 2.130 2.910 -6.321 1.00 . B B . 163 ILE HG23 1 1
7 16059 2 1 63 ILE N N 3.463 5.127 -3.032 1.00 . B B . 163 ILE N 1 1
7 16060 2 1 63 ILE O O 0.849 6.011 -3.229 1.00 . B B . 163 ILE O 1 1
7 16061 2 1 64 HIS C C -1.548 5.897 -5.521 1.00 . B B . 164 HIS C 1 1
7 16062 2 1 64 HIS CA C -0.282 6.763 -5.704 1.00 . B B . 164 HIS CA 1 1
7 16063 2 1 64 HIS CB C -0.224 7.464 -7.091 1.00 . B B . 164 HIS CB 1 1
7 16064 2 1 64 HIS CD2 C -0.046 5.457 -8.757 1.00 . B B . 164 HIS CD2 1 1
7 16065 2 1 64 HIS CE1 C -1.526 6.140 -10.218 1.00 . B B . 164 HIS CE1 1 1
7 16066 2 1 64 HIS CG C -0.551 6.631 -8.306 1.00 . B B . 164 HIS CG 1 1
7 16067 2 1 64 HIS H H 1.383 5.565 -6.268 1.00 . B B . 164 HIS H 1 1
7 16068 2 1 64 HIS HA H -0.280 7.534 -4.929 1.00 . B B . 164 HIS HA 1 1
7 16069 2 1 64 HIS HB2 H -0.910 8.301 -7.085 1.00 . B B . 164 HIS HB2 1 1
7 16070 2 1 64 HIS HB3 H 0.778 7.858 -7.233 1.00 . B B . 164 HIS HB3 1 1
7 16071 2 1 64 HIS HD1 H -2.011 7.852 -9.223 1.00 . B B . 164 HIS HD1 1 1
7 16072 2 1 64 HIS HD2 H 0.720 4.858 -8.279 1.00 . B B . 164 HIS HD2 1 1
7 16073 2 1 64 HIS HE1 H -2.163 6.187 -11.089 1.00 . B B . 164 HIS HE1 1 1
7 16074 2 1 64 HIS HE2 H -0.518 4.390 -10.502 1.00 . B B . 164 HIS HE2 1 1
7 16075 2 1 64 HIS N N 0.918 5.933 -5.491 1.00 . B B . 164 HIS N 1 1
7 16076 2 1 64 HIS ND1 N -1.479 7.028 -9.251 1.00 . B B . 164 HIS ND1 1 1
7 16077 2 1 64 HIS NE2 N -0.673 5.180 -9.942 1.00 . B B . 164 HIS NE2 1 1
7 16078 2 1 64 HIS O O -1.608 4.765 -6.021 1.00 . B B . 164 HIS O 1 1
7 16079 2 1 65 ALA C C -5.036 5.947 -4.896 1.00 . B B . 165 ALA C 1 1
7 16080 2 1 65 ALA CA C -3.669 5.622 -4.258 1.00 . B B . 165 ALA CA 1 1
7 16081 2 1 65 ALA CB C -3.716 5.832 -2.742 1.00 . B B . 165 ALA CB 1 1
7 16082 2 1 65 ALA H H -2.525 7.392 -4.601 1.00 . B B . 165 ALA H 1 1
7 16083 2 1 65 ALA HA H -3.459 4.569 -4.433 1.00 . B B . 165 ALA HA 1 1
7 16084 2 1 65 ALA HB1 H -4.494 5.217 -2.301 1.00 . B B . 165 ALA HB1 1 1
7 16085 2 1 65 ALA HB2 H -3.920 6.874 -2.522 1.00 . B B . 165 ALA HB2 1 1
7 16086 2 1 65 ALA HB3 H -2.762 5.562 -2.307 1.00 . B B . 165 ALA HB3 1 1
7 16087 2 1 65 ALA N N -2.545 6.429 -4.797 1.00 . B B . 165 ALA N 1 1
7 16088 2 1 65 ALA O O -6.073 5.471 -4.410 1.00 . B B . 165 ALA O 1 1
7 16089 2 1 66 HIS C C -6.631 6.025 -7.729 1.00 . B B . 166 HIS C 1 1
7 16090 2 1 66 HIS CA C -6.308 7.100 -6.685 1.00 . B B . 166 HIS CA 1 1
7 16091 2 1 66 HIS CB C -6.214 8.494 -7.356 1.00 . B B . 166 HIS CB 1 1
7 16092 2 1 66 HIS CD2 C -7.958 9.192 -9.169 1.00 . B B . 166 HIS CD2 1 1
7 16093 2 1 66 HIS CE1 C -9.583 9.795 -7.829 1.00 . B B . 166 HIS CE1 1 1
7 16094 2 1 66 HIS CG C -7.525 9.010 -7.898 1.00 . B B . 166 HIS CG 1 1
7 16095 2 1 66 HIS H H -4.206 7.129 -6.293 1.00 . B B . 166 HIS H 1 1
7 16096 2 1 66 HIS HA H -7.113 7.123 -5.949 1.00 . B B . 166 HIS HA 1 1
7 16097 2 1 66 HIS HB2 H -5.862 9.211 -6.628 1.00 . B B . 166 HIS HB2 1 1
7 16098 2 1 66 HIS HB3 H -5.501 8.454 -8.174 1.00 . B B . 166 HIS HB3 1 1
7 16099 2 1 66 HIS HD1 H -8.577 9.377 -6.101 1.00 . B B . 166 HIS HD1 1 1
7 16100 2 1 66 HIS HD2 H -7.395 8.999 -10.074 1.00 . B B . 166 HIS HD2 1 1
7 16101 2 1 66 HIS HE1 H -10.528 10.167 -7.465 1.00 . B B . 166 HIS HE1 1 1
7 16102 2 1 66 HIS HE2 H -9.858 9.754 -9.854 1.00 . B B . 166 HIS HE2 1 1
7 16103 2 1 66 HIS N N -5.051 6.757 -5.974 1.00 . B B . 166 HIS N 1 1
7 16104 2 1 66 HIS ND1 N -8.571 9.397 -7.083 1.00 . B B . 166 HIS ND1 1 1
7 16105 2 1 66 HIS NE2 N -9.236 9.682 -9.096 1.00 . B B . 166 HIS NE2 1 1
7 16106 2 1 66 HIS O O -7.776 5.585 -7.850 1.00 . B B . 166 HIS O 1 1
7 16107 2 1 67 LYS C C -5.275 3.245 -8.852 1.00 . B B . 167 LYS C 1 1
7 16108 2 1 67 LYS CA C -5.725 4.564 -9.494 1.00 . B B . 167 LYS CA 1 1
7 16109 2 1 67 LYS CB C -4.902 4.887 -10.767 1.00 . B B . 167 LYS CB 1 1
7 16110 2 1 67 LYS CD C -4.430 4.328 -13.237 1.00 . B B . 167 LYS CD 1 1
7 16111 2 1 67 LYS CE C -4.743 3.382 -14.406 1.00 . B B . 167 LYS CE 1 1
7 16112 2 1 67 LYS CG C -5.141 3.903 -11.936 1.00 . B B . 167 LYS CG 1 1
7 16113 2 1 67 LYS H H -4.738 6.069 -8.380 1.00 . B B . 167 LYS H 1 1
7 16114 2 1 67 LYS HA H -6.778 4.477 -9.776 1.00 . B B . 167 LYS HA 1 1
7 16115 2 1 67 LYS HB2 H -5.161 5.887 -11.105 1.00 . B B . 167 LYS HB2 1 1
7 16116 2 1 67 LYS HB3 H -3.846 4.873 -10.519 1.00 . B B . 167 LYS HB3 1 1
7 16117 2 1 67 LYS HD2 H -4.750 5.330 -13.507 1.00 . B B . 167 LYS HD2 1 1
7 16118 2 1 67 LYS HD3 H -3.358 4.332 -13.069 1.00 . B B . 167 LYS HD3 1 1
7 16119 2 1 67 LYS HE2 H -4.410 2.382 -14.150 1.00 . B B . 167 LYS HE2 1 1
7 16120 2 1 67 LYS HE3 H -5.812 3.369 -14.577 1.00 . B B . 167 LYS HE3 1 1
7 16121 2 1 67 LYS HG2 H -4.777 2.922 -11.646 1.00 . B B . 167 LYS HG2 1 1
7 16122 2 1 67 LYS HG3 H -6.208 3.840 -12.124 1.00 . B B . 167 LYS HG3 1 1
7 16123 2 1 67 LYS HZ1 H -4.386 4.751 -15.936 1.00 . B B . 167 LYS HZ1 1 1
7 16124 2 1 67 LYS HZ2 H -4.271 3.136 -16.420 1.00 . B B . 167 LYS HZ2 1 1
7 16125 2 1 67 LYS HZ3 H -3.034 3.835 -15.509 1.00 . B B . 167 LYS HZ3 1 1
7 16126 2 1 67 LYS N N -5.605 5.635 -8.500 1.00 . B B . 167 LYS N 1 1
7 16127 2 1 67 LYS NZ N -4.062 3.806 -15.654 1.00 . B B . 167 LYS NZ 1 1
7 16128 2 1 67 LYS O O -4.083 3.037 -8.603 1.00 . B B . 167 LYS O 1 1
7 16129 2 1 68 LEU C C -6.451 -0.034 -8.852 1.00 . B B . 168 LEU C 1 1
7 16130 2 1 68 LEU CA C -6.042 1.091 -7.892 1.00 . B B . 168 LEU CA 1 1
7 16131 2 1 68 LEU CB C -6.877 1.052 -6.588 1.00 . B B . 168 LEU CB 1 1
7 16132 2 1 68 LEU CD1 C -7.546 2.414 -4.492 1.00 . B B . 168 LEU CD1 1 1
7 16133 2 1 68 LEU CD2 C -5.212 1.471 -4.699 1.00 . B B . 168 LEU CD2 1 1
7 16134 2 1 68 LEU CG C -6.412 2.039 -5.466 1.00 . B B . 168 LEU CG 1 1
7 16135 2 1 68 LEU H H -7.173 2.660 -8.739 1.00 . B B . 168 LEU H 1 1
7 16136 2 1 68 LEU HA H -4.989 0.984 -7.638 1.00 . B B . 168 LEU HA 1 1
7 16137 2 1 68 LEU HB2 H -7.907 1.285 -6.844 1.00 . B B . 168 LEU HB2 1 1
7 16138 2 1 68 LEU HB3 H -6.854 0.044 -6.187 1.00 . B B . 168 LEU HB3 1 1
7 16139 2 1 68 LEU HD11 H -8.381 2.813 -5.051 1.00 . B B . 168 LEU HD11 1 1
7 16140 2 1 68 LEU HD12 H -7.197 3.168 -3.798 1.00 . B B . 168 LEU HD12 1 1
7 16141 2 1 68 LEU HD13 H -7.869 1.540 -3.941 1.00 . B B . 168 LEU HD13 1 1
7 16142 2 1 68 LEU HD21 H -4.403 1.278 -5.389 1.00 . B B . 168 LEU HD21 1 1
7 16143 2 1 68 LEU HD22 H -5.490 0.547 -4.207 1.00 . B B . 168 LEU HD22 1 1
7 16144 2 1 68 LEU HD23 H -4.882 2.187 -3.960 1.00 . B B . 168 LEU HD23 1 1
7 16145 2 1 68 LEU HG H -6.084 2.941 -5.935 1.00 . B B . 168 LEU HG 1 1
7 16146 2 1 68 LEU N N -6.251 2.394 -8.536 1.00 . B B . 168 LEU N 1 1
7 16147 2 1 68 LEU O O -7.447 0.092 -9.580 1.00 . B B . 168 LEU O 1 1
7 16148 2 1 69 LEU C C -7.085 -3.109 -9.166 1.00 . B B . 169 LEU C 1 1
7 16149 2 1 69 LEU CA C -5.904 -2.292 -9.704 1.00 . B B . 169 LEU CA 1 1
7 16150 2 1 69 LEU CB C -4.618 -3.157 -9.769 1.00 . B B . 169 LEU CB 1 1
7 16151 2 1 69 LEU CD1 C -2.088 -3.318 -10.117 1.00 . B B . 169 LEU CD1 1 1
7 16152 2 1 69 LEU CD2 C -3.501 -1.897 -11.709 1.00 . B B . 169 LEU CD2 1 1
7 16153 2 1 69 LEU CG C -3.334 -2.419 -10.260 1.00 . B B . 169 LEU CG 1 1
7 16154 2 1 69 LEU H H -4.911 -1.149 -8.229 1.00 . B B . 169 LEU H 1 1
7 16155 2 1 69 LEU HA H -6.141 -1.939 -10.706 1.00 . B B . 169 LEU HA 1 1
7 16156 2 1 69 LEU HB2 H -4.426 -3.545 -8.770 1.00 . B B . 169 LEU HB2 1 1
7 16157 2 1 69 LEU HB3 H -4.799 -4.000 -10.427 1.00 . B B . 169 LEU HB3 1 1
7 16158 2 1 69 LEU HD11 H -2.213 -4.222 -10.707 1.00 . B B . 169 LEU HD11 1 1
7 16159 2 1 69 LEU HD12 H -1.959 -3.591 -9.078 1.00 . B B . 169 LEU HD12 1 1
7 16160 2 1 69 LEU HD13 H -1.210 -2.787 -10.455 1.00 . B B . 169 LEU HD13 1 1
7 16161 2 1 69 LEU HD21 H -4.323 -1.194 -11.748 1.00 . B B . 169 LEU HD21 1 1
7 16162 2 1 69 LEU HD22 H -3.704 -2.723 -12.381 1.00 . B B . 169 LEU HD22 1 1
7 16163 2 1 69 LEU HD23 H -2.597 -1.395 -12.025 1.00 . B B . 169 LEU HD23 1 1
7 16164 2 1 69 LEU HG H -3.173 -1.556 -9.626 1.00 . B B . 169 LEU HG 1 1
7 16165 2 1 69 LEU N N -5.673 -1.124 -8.846 1.00 . B B . 169 LEU N 1 1
7 16166 2 1 69 LEU O O -6.907 -3.983 -8.309 1.00 . B B . 169 LEU O 1 1
7 16167 2 1 70 ASP C C -9.770 -4.588 -10.335 1.00 . B B . 170 ASP C 1 1
7 16168 2 1 70 ASP CA C -9.512 -3.517 -9.253 1.00 . B B . 170 ASP CA 1 1
7 16169 2 1 70 ASP CB C -10.746 -2.609 -9.080 1.00 . B B . 170 ASP CB 1 1
7 16170 2 1 70 ASP CG C -11.947 -3.348 -8.436 1.00 . B B . 170 ASP CG 1 1
7 16171 2 1 70 ASP H H -8.376 -1.984 -10.201 1.00 . B B . 170 ASP H 1 1
7 16172 2 1 70 ASP HA H -9.321 -4.007 -8.300 1.00 . B B . 170 ASP HA 1 1
7 16173 2 1 70 ASP HB2 H -10.476 -1.770 -8.451 1.00 . B B . 170 ASP HB2 1 1
7 16174 2 1 70 ASP HB3 H -11.050 -2.230 -10.048 1.00 . B B . 170 ASP HB3 1 1
7 16175 2 1 70 ASP N N -8.300 -2.764 -9.612 1.00 . B B . 170 ASP N 1 1
7 16176 2 1 70 ASP O O -10.017 -4.242 -11.493 1.00 . B B . 170 ASP O 1 1
7 16177 2 1 70 ASP OD1 O -12.706 -4.032 -9.154 1.00 . B B . 170 ASP OD1 1 1
7 16178 2 1 70 ASP OD2 O -12.132 -3.260 -7.203 1.00 . B B . 170 ASP OD2 1 1
7 16179 2 1 71 PRO C C -11.303 -7.098 -11.545 1.00 . B B . 171 PRO C 1 1
7 16180 2 1 71 PRO CA C -9.900 -7.035 -10.906 1.00 . B B . 171 PRO CA 1 1
7 16181 2 1 71 PRO CB C -9.643 -8.271 -10.012 1.00 . B B . 171 PRO CB 1 1
7 16182 2 1 71 PRO CD C -9.406 -6.378 -8.601 1.00 . B B . 171 PRO CD 1 1
7 16183 2 1 71 PRO CG C -8.861 -7.742 -8.855 1.00 . B B . 171 PRO CG 1 1
7 16184 2 1 71 PRO HA H -9.155 -7.002 -11.695 1.00 . B B . 171 PRO HA 1 1
7 16185 2 1 71 PRO HB2 H -10.586 -8.710 -9.673 1.00 . B B . 171 PRO HB2 1 1
7 16186 2 1 71 PRO HB3 H -9.067 -9.015 -10.547 1.00 . B B . 171 PRO HB3 1 1
7 16187 2 1 71 PRO HD2 H -10.307 -6.426 -7.993 1.00 . B B . 171 PRO HD2 1 1
7 16188 2 1 71 PRO HD3 H -8.661 -5.753 -8.118 1.00 . B B . 171 PRO HD3 1 1
7 16189 2 1 71 PRO HG2 H -9.005 -8.375 -7.984 1.00 . B B . 171 PRO HG2 1 1
7 16190 2 1 71 PRO HG3 H -7.804 -7.682 -9.102 1.00 . B B . 171 PRO HG3 1 1
7 16191 2 1 71 PRO N N -9.706 -5.897 -9.967 1.00 . B B . 171 PRO N 1 1
7 16192 2 1 71 PRO O O -11.445 -7.549 -12.686 1.00 . B B . 171 PRO O 1 1
7 16193 2 1 72 SER C C -13.937 -5.454 -12.279 1.00 . B B . 172 SER C 1 1
7 16194 2 1 72 SER CA C -13.719 -6.625 -11.280 1.00 . B B . 172 SER CA 1 1
7 16195 2 1 72 SER CB C -14.688 -6.535 -10.074 1.00 . B B . 172 SER CB 1 1
7 16196 2 1 72 SER H H -12.130 -6.275 -9.908 1.00 . B B . 172 SER H 1 1
7 16197 2 1 72 SER HA H -13.900 -7.561 -11.803 1.00 . B B . 172 SER HA 1 1
7 16198 2 1 72 SER HB2 H -14.496 -7.362 -9.401 1.00 . B B . 172 SER HB2 1 1
7 16199 2 1 72 SER HB3 H -14.517 -5.605 -9.545 1.00 . B B . 172 SER HB3 1 1
7 16200 2 1 72 SER HG H -16.607 -6.347 -9.722 1.00 . B B . 172 SER HG 1 1
7 16201 2 1 72 SER N N -12.323 -6.639 -10.803 1.00 . B B . 172 SER N 1 1
7 16202 2 1 72 SER O O -14.889 -5.470 -13.063 1.00 . B B . 172 SER O 1 1
7 16203 2 1 72 SER OG O -16.049 -6.585 -10.473 1.00 . B B . 172 SER OG 1 1
7 16204 2 1 73 GLU C C -11.950 -3.730 -14.349 1.00 . B B . 173 GLU C 1 1
7 16205 2 1 73 GLU CA C -12.962 -3.361 -13.239 1.00 . B B . 173 GLU CA 1 1
7 16206 2 1 73 GLU CB C -12.556 -2.016 -12.568 1.00 . B B . 173 GLU CB 1 1
7 16207 2 1 73 GLU CD C -14.949 -1.394 -11.849 1.00 . B B . 173 GLU CD 1 1
7 16208 2 1 73 GLU CG C -13.482 -1.560 -11.423 1.00 . B B . 173 GLU CG 1 1
7 16209 2 1 73 GLU H H -12.433 -4.398 -11.454 1.00 . B B . 173 GLU H 1 1
7 16210 2 1 73 GLU HA H -13.944 -3.242 -13.693 1.00 . B B . 173 GLU HA 1 1
7 16211 2 1 73 GLU HB2 H -11.551 -2.116 -12.169 1.00 . B B . 173 GLU HB2 1 1
7 16212 2 1 73 GLU HB3 H -12.548 -1.237 -13.322 1.00 . B B . 173 GLU HB3 1 1
7 16213 2 1 73 GLU HG2 H -13.425 -2.292 -10.622 1.00 . B B . 173 GLU HG2 1 1
7 16214 2 1 73 GLU HG3 H -13.119 -0.611 -11.041 1.00 . B B . 173 GLU HG3 1 1
7 16215 2 1 73 GLU N N -13.047 -4.438 -12.221 1.00 . B B . 173 GLU N 1 1
7 16216 2 1 73 GLU O O -11.837 -3.023 -15.354 1.00 . B B . 173 GLU O 1 1
7 16217 2 1 73 GLU OE1 O -15.299 -0.333 -12.399 1.00 . B B . 173 GLU OE1 1 1
7 16218 2 1 73 GLU OE2 O -15.759 -2.322 -11.645 1.00 . B B . 173 GLU OE2 1 1
7 16219 2 1 74 GLY C C -10.849 -6.368 -16.087 1.00 . B B . 174 GLY C 1 1
7 16220 2 1 74 GLY CA C -10.238 -5.348 -15.120 1.00 . B B . 174 GLY CA 1 1
7 16221 2 1 74 GLY H H -11.315 -5.310 -13.296 1.00 . B B . 174 GLY H 1 1
7 16222 2 1 74 GLY HA2 H -9.825 -4.525 -15.693 1.00 . B B . 174 GLY HA2 1 1
7 16223 2 1 74 GLY HA3 H -9.430 -5.821 -14.573 1.00 . B B . 174 GLY HA3 1 1
7 16224 2 1 74 GLY N N -11.202 -4.834 -14.138 1.00 . B B . 174 GLY N 1 1
7 16225 2 1 74 GLY O O -10.117 -7.234 -16.598 1.00 . B B . 174 GLY O 1 1
7 16226 2 1 74 GLY OXT O -12.065 -6.302 -16.358 1.00 . B B . 174 GLY OXT 1 1
8 16227 1 1 1 MET C C 6.064 -16.622 -12.533 1.00 . A A . 1 MET C 1 1
8 16228 1 1 1 MET CA C 4.553 -16.791 -12.287 1.00 . A A . 1 MET CA 1 1
8 16229 1 1 1 MET CB C 4.108 -16.117 -10.958 1.00 . A A . 1 MET CB 1 1
8 16230 1 1 1 MET CE C 0.278 -15.346 -9.507 1.00 . A A . 1 MET CE 1 1
8 16231 1 1 1 MET CG C 2.592 -16.125 -10.754 1.00 . A A . 1 MET CG 1 1
8 16232 1 1 1 MET H1 H 4.723 -18.699 -11.491 1.00 . A A . 1 MET H1 1 1
8 16233 1 1 1 MET H2 H 4.461 -18.672 -13.160 1.00 . A A . 1 MET H2 1 1
8 16234 1 1 1 MET HA H 4.017 -16.339 -13.114 1.00 . A A . 1 MET HA 1 1
8 16235 1 1 1 MET HB2 H 4.566 -16.638 -10.122 1.00 . A A . 1 MET HB2 1 1
8 16236 1 1 1 MET HB3 H 4.443 -15.086 -10.950 1.00 . A A . 1 MET HB3 1 1
8 16237 1 1 1 MET HE1 H -0.019 -14.928 -10.461 1.00 . A A . 1 MET HE1 1 1
8 16238 1 1 1 MET HE2 H -0.213 -14.807 -8.713 1.00 . A A . 1 MET HE2 1 1
8 16239 1 1 1 MET HE3 H -0.010 -16.388 -9.464 1.00 . A A . 1 MET HE3 1 1
8 16240 1 1 1 MET HG2 H 2.122 -15.693 -11.627 1.00 . A A . 1 MET HG2 1 1
8 16241 1 1 1 MET HG3 H 2.260 -17.155 -10.649 1.00 . A A . 1 MET HG3 1 1
8 16242 1 1 1 MET N N 4.202 -18.227 -12.259 1.00 . A A . 1 MET N 1 1
8 16243 1 1 1 MET O O 6.836 -17.531 -12.195 1.00 . A A . 1 MET O 1 1
8 16244 1 1 1 MET SD S 2.052 -15.202 -9.309 1.00 . A A . 1 MET SD 1 1
8 16245 1 1 2 PRO C C 8.786 -15.126 -12.107 1.00 . A A . 2 PRO C 1 1
8 16246 1 1 2 PRO CA C 7.960 -15.194 -13.410 1.00 . A A . 2 PRO CA 1 1
8 16247 1 1 2 PRO CB C 7.950 -13.820 -14.148 1.00 . A A . 2 PRO CB 1 1
8 16248 1 1 2 PRO CD C 5.669 -14.340 -13.647 1.00 . A A . 2 PRO CD 1 1
8 16249 1 1 2 PRO CG C 6.644 -13.190 -13.778 1.00 . A A . 2 PRO CG 1 1
8 16250 1 1 2 PRO HA H 8.389 -15.953 -14.059 1.00 . A A . 2 PRO HA 1 1
8 16251 1 1 2 PRO HB2 H 8.790 -13.202 -13.834 1.00 . A A . 2 PRO HB2 1 1
8 16252 1 1 2 PRO HB3 H 7.996 -13.972 -15.219 1.00 . A A . 2 PRO HB3 1 1
8 16253 1 1 2 PRO HD2 H 4.888 -14.101 -12.936 1.00 . A A . 2 PRO HD2 1 1
8 16254 1 1 2 PRO HD3 H 5.235 -14.588 -14.610 1.00 . A A . 2 PRO HD3 1 1
8 16255 1 1 2 PRO HG2 H 6.741 -12.652 -12.837 1.00 . A A . 2 PRO HG2 1 1
8 16256 1 1 2 PRO HG3 H 6.318 -12.514 -14.561 1.00 . A A . 2 PRO HG3 1 1
8 16257 1 1 2 PRO N N 6.517 -15.464 -13.150 1.00 . A A . 2 PRO N 1 1
8 16258 1 1 2 PRO O O 8.221 -15.034 -11.002 1.00 . A A . 2 PRO O 1 1
8 16259 1 1 3 ASP C C 11.124 -13.711 -10.436 1.00 . A A . 3 ASP C 1 1
8 16260 1 1 3 ASP CA C 11.076 -15.083 -11.106 1.00 . A A . 3 ASP CA 1 1
8 16261 1 1 3 ASP CB C 12.495 -15.533 -11.542 1.00 . A A . 3 ASP CB 1 1
8 16262 1 1 3 ASP CG C 12.529 -16.981 -12.058 1.00 . A A . 3 ASP CG 1 1
8 16263 1 1 3 ASP H H 10.494 -15.140 -13.162 1.00 . A A . 3 ASP H 1 1
8 16264 1 1 3 ASP HA H 10.702 -15.761 -10.373 1.00 . A A . 3 ASP HA 1 1
8 16265 1 1 3 ASP HB2 H 12.850 -14.871 -12.327 1.00 . A A . 3 ASP HB2 1 1
8 16266 1 1 3 ASP HB3 H 13.172 -15.452 -10.696 1.00 . A A . 3 ASP HB3 1 1
8 16267 1 1 3 ASP N N 10.128 -15.121 -12.253 1.00 . A A . 3 ASP N 1 1
8 16268 1 1 3 ASP O O 11.820 -13.511 -9.431 1.00 . A A . 3 ASP O 1 1
8 16269 1 1 3 ASP OD1 O 12.714 -17.911 -11.243 1.00 . A A . 3 ASP OD1 1 1
8 16270 1 1 3 ASP OD2 O 12.357 -17.197 -13.279 1.00 . A A . 3 ASP OD2 1 1
8 16271 1 1 4 LYS C C 9.030 -11.589 -9.378 1.00 . A A . 4 LYS C 1 1
8 16272 1 1 4 LYS CA C 10.145 -11.469 -10.431 1.00 . A A . 4 LYS CA 1 1
8 16273 1 1 4 LYS CB C 9.768 -10.452 -11.546 1.00 . A A . 4 LYS CB 1 1
8 16274 1 1 4 LYS CD C 11.344 -8.584 -10.809 1.00 . A A . 4 LYS CD 1 1
8 16275 1 1 4 LYS CE C 11.507 -7.189 -10.202 1.00 . A A . 4 LYS CE 1 1
8 16276 1 1 4 LYS CG C 9.878 -8.969 -11.111 1.00 . A A . 4 LYS CG 1 1
8 16277 1 1 4 LYS H H 9.925 -13.008 -11.842 1.00 . A A . 4 LYS H 1 1
8 16278 1 1 4 LYS HA H 11.066 -11.146 -9.950 1.00 . A A . 4 LYS HA 1 1
8 16279 1 1 4 LYS HB2 H 10.431 -10.605 -12.396 1.00 . A A . 4 LYS HB2 1 1
8 16280 1 1 4 LYS HB3 H 8.750 -10.650 -11.870 1.00 . A A . 4 LYS HB3 1 1
8 16281 1 1 4 LYS HD2 H 11.760 -9.306 -10.116 1.00 . A A . 4 LYS HD2 1 1
8 16282 1 1 4 LYS HD3 H 11.908 -8.629 -11.737 1.00 . A A . 4 LYS HD3 1 1
8 16283 1 1 4 LYS HE2 H 11.129 -6.447 -10.899 1.00 . A A . 4 LYS HE2 1 1
8 16284 1 1 4 LYS HE3 H 10.947 -7.132 -9.277 1.00 . A A . 4 LYS HE3 1 1
8 16285 1 1 4 LYS HG2 H 9.508 -8.336 -11.908 1.00 . A A . 4 LYS HG2 1 1
8 16286 1 1 4 LYS HG3 H 9.278 -8.808 -10.219 1.00 . A A . 4 LYS HG3 1 1
8 16287 1 1 4 LYS HZ1 H 13.034 -5.995 -9.419 1.00 . A A . 4 LYS HZ1 1 1
8 16288 1 1 4 LYS HZ2 H 13.480 -6.861 -10.806 1.00 . A A . 4 LYS HZ2 1 1
8 16289 1 1 4 LYS HZ3 H 13.337 -7.652 -9.320 1.00 . A A . 4 LYS HZ3 1 1
8 16290 1 1 4 LYS N N 10.365 -12.784 -11.003 1.00 . A A . 4 LYS N 1 1
8 16291 1 1 4 LYS NZ N 12.935 -6.903 -9.919 1.00 . A A . 4 LYS NZ 1 1
8 16292 1 1 4 LYS O O 7.838 -11.580 -9.724 1.00 . A A . 4 LYS O 1 1
8 16293 1 1 5 GLN C C 7.764 -10.596 -6.649 1.00 . A A . 5 GLN C 1 1
8 16294 1 1 5 GLN CA C 8.472 -11.916 -6.986 1.00 . A A . 5 GLN CA 1 1
8 16295 1 1 5 GLN CB C 9.152 -12.506 -5.705 1.00 . A A . 5 GLN CB 1 1
8 16296 1 1 5 GLN CD C 10.430 -10.310 -4.966 1.00 . A A . 5 GLN CD 1 1
8 16297 1 1 5 GLN CG C 10.464 -11.833 -5.207 1.00 . A A . 5 GLN CG 1 1
8 16298 1 1 5 GLN H H 10.386 -11.808 -7.904 1.00 . A A . 5 GLN H 1 1
8 16299 1 1 5 GLN HA H 7.713 -12.623 -7.315 1.00 . A A . 5 GLN HA 1 1
8 16300 1 1 5 GLN HB2 H 8.443 -12.478 -4.892 1.00 . A A . 5 GLN HB2 1 1
8 16301 1 1 5 GLN HB3 H 9.378 -13.556 -5.904 1.00 . A A . 5 GLN HB3 1 1
8 16302 1 1 5 GLN HE21 H 9.628 -10.538 -3.163 1.00 . A A . 5 GLN HE21 1 1
8 16303 1 1 5 GLN HE22 H 9.908 -8.907 -3.671 1.00 . A A . 5 GLN HE22 1 1
8 16304 1 1 5 GLN HG2 H 10.742 -12.301 -4.277 1.00 . A A . 5 GLN HG2 1 1
8 16305 1 1 5 GLN HG3 H 11.232 -12.036 -5.938 1.00 . A A . 5 GLN HG3 1 1
8 16306 1 1 5 GLN N N 9.428 -11.765 -8.099 1.00 . A A . 5 GLN N 1 1
8 16307 1 1 5 GLN NE2 N 9.950 -9.876 -3.816 1.00 . A A . 5 GLN NE2 1 1
8 16308 1 1 5 GLN O O 6.806 -10.607 -5.893 1.00 . A A . 5 GLN O 1 1
8 16309 1 1 5 GLN OE1 O 10.786 -9.530 -5.848 1.00 . A A . 5 GLN OE1 1 1
8 16310 1 1 6 LEU C C 6.387 -7.988 -7.461 1.00 . A A . 6 LEU C 1 1
8 16311 1 1 6 LEU CA C 7.787 -8.137 -6.844 1.00 . A A . 6 LEU CA 1 1
8 16312 1 1 6 LEU CB C 8.754 -7.023 -7.322 1.00 . A A . 6 LEU CB 1 1
8 16313 1 1 6 LEU CD1 C 8.643 -5.534 -5.233 1.00 . A A . 6 LEU CD1 1 1
8 16314 1 1 6 LEU CD2 C 9.215 -4.511 -7.496 1.00 . A A . 6 LEU CD2 1 1
8 16315 1 1 6 LEU CG C 8.426 -5.607 -6.761 1.00 . A A . 6 LEU CG 1 1
8 16316 1 1 6 LEU H H 9.093 -9.534 -7.717 1.00 . A A . 6 LEU H 1 1
8 16317 1 1 6 LEU HA H 7.703 -8.071 -5.762 1.00 . A A . 6 LEU HA 1 1
8 16318 1 1 6 LEU HB2 H 9.761 -7.291 -7.018 1.00 . A A . 6 LEU HB2 1 1
8 16319 1 1 6 LEU HB3 H 8.731 -6.981 -8.406 1.00 . A A . 6 LEU HB3 1 1
8 16320 1 1 6 LEU HD11 H 9.681 -5.737 -4.995 1.00 . A A . 6 LEU HD11 1 1
8 16321 1 1 6 LEU HD12 H 8.013 -6.260 -4.739 1.00 . A A . 6 LEU HD12 1 1
8 16322 1 1 6 LEU HD13 H 8.382 -4.545 -4.881 1.00 . A A . 6 LEU HD13 1 1
8 16323 1 1 6 LEU HD21 H 8.936 -3.541 -7.109 1.00 . A A . 6 LEU HD21 1 1
8 16324 1 1 6 LEU HD22 H 8.988 -4.549 -8.554 1.00 . A A . 6 LEU HD22 1 1
8 16325 1 1 6 LEU HD23 H 10.278 -4.662 -7.354 1.00 . A A . 6 LEU HD23 1 1
8 16326 1 1 6 LEU HG H 7.375 -5.422 -6.927 1.00 . A A . 6 LEU HG 1 1
8 16327 1 1 6 LEU N N 8.310 -9.463 -7.147 1.00 . A A . 6 LEU N 1 1
8 16328 1 1 6 LEU O O 6.230 -7.812 -8.681 1.00 . A A . 6 LEU O 1 1
8 16329 1 1 7 LEU C C 3.098 -7.115 -6.533 1.00 . A A . 7 LEU C 1 1
8 16330 1 1 7 LEU CA C 3.981 -8.300 -6.931 1.00 . A A . 7 LEU CA 1 1
8 16331 1 1 7 LEU CB C 3.537 -9.644 -6.259 1.00 . A A . 7 LEU CB 1 1
8 16332 1 1 7 LEU CD1 C 2.993 -9.147 -3.755 1.00 . A A . 7 LEU CD1 1 1
8 16333 1 1 7 LEU CD2 C 4.107 -11.347 -4.416 1.00 . A A . 7 LEU CD2 1 1
8 16334 1 1 7 LEU CG C 3.944 -9.851 -4.748 1.00 . A A . 7 LEU CG 1 1
8 16335 1 1 7 LEU H H 5.601 -7.913 -5.635 1.00 . A A . 7 LEU H 1 1
8 16336 1 1 7 LEU HA H 3.907 -8.416 -8.008 1.00 . A A . 7 LEU HA 1 1
8 16337 1 1 7 LEU HB2 H 2.456 -9.731 -6.337 1.00 . A A . 7 LEU HB2 1 1
8 16338 1 1 7 LEU HB3 H 3.970 -10.451 -6.836 1.00 . A A . 7 LEU HB3 1 1
8 16339 1 1 7 LEU HD11 H 1.992 -9.551 -3.853 1.00 . A A . 7 LEU HD11 1 1
8 16340 1 1 7 LEU HD12 H 2.971 -8.087 -3.967 1.00 . A A . 7 LEU HD12 1 1
8 16341 1 1 7 LEU HD13 H 3.344 -9.300 -2.742 1.00 . A A . 7 LEU HD13 1 1
8 16342 1 1 7 LEU HD21 H 3.158 -11.856 -4.530 1.00 . A A . 7 LEU HD21 1 1
8 16343 1 1 7 LEU HD22 H 4.453 -11.462 -3.397 1.00 . A A . 7 LEU HD22 1 1
8 16344 1 1 7 LEU HD23 H 4.831 -11.793 -5.086 1.00 . A A . 7 LEU HD23 1 1
8 16345 1 1 7 LEU HG H 4.916 -9.401 -4.605 1.00 . A A . 7 LEU HG 1 1
8 16346 1 1 7 LEU N N 5.386 -8.055 -6.580 1.00 . A A . 7 LEU N 1 1
8 16347 1 1 7 LEU O O 3.582 -6.002 -6.323 1.00 . A A . 7 LEU O 1 1
8 16348 1 1 8 HIS C C 0.378 -6.618 -4.654 1.00 . A A . 8 HIS C 1 1
8 16349 1 1 8 HIS CA C 0.789 -6.369 -6.114 1.00 . A A . 8 HIS CA 1 1
8 16350 1 1 8 HIS CB C -0.446 -6.472 -7.043 1.00 . A A . 8 HIS CB 1 1
8 16351 1 1 8 HIS CD2 C 0.968 -6.081 -9.212 1.00 . A A . 8 HIS CD2 1 1
8 16352 1 1 8 HIS CE1 C -0.659 -6.061 -10.664 1.00 . A A . 8 HIS CE1 1 1
8 16353 1 1 8 HIS CG C -0.184 -6.241 -8.518 1.00 . A A . 8 HIS CG 1 1
8 16354 1 1 8 HIS H H 1.473 -8.261 -6.726 1.00 . A A . 8 HIS H 1 1
8 16355 1 1 8 HIS HA H 1.226 -5.373 -6.209 1.00 . A A . 8 HIS HA 1 1
8 16356 1 1 8 HIS HB2 H -0.876 -7.472 -6.944 1.00 . A A . 8 HIS HB2 1 1
8 16357 1 1 8 HIS HB3 H -1.185 -5.747 -6.724 1.00 . A A . 8 HIS HB3 1 1
8 16358 1 1 8 HIS HD1 H -2.147 -6.296 -9.284 1.00 . A A . 8 HIS HD1 1 1
8 16359 1 1 8 HIS HD2 H 1.966 -6.031 -8.792 1.00 . A A . 8 HIS HD2 1 1
8 16360 1 1 8 HIS HE1 H -1.204 -6.015 -11.595 1.00 . A A . 8 HIS HE1 1 1
8 16361 1 1 8 HIS HE2 H 1.273 -5.794 -11.267 1.00 . A A . 8 HIS HE2 1 1
8 16362 1 1 8 HIS N N 1.786 -7.363 -6.498 1.00 . A A . 8 HIS N 1 1
8 16363 1 1 8 HIS ND1 N -1.189 -6.216 -9.464 1.00 . A A . 8 HIS ND1 1 1
8 16364 1 1 8 HIS NE2 N 0.641 -5.976 -10.535 1.00 . A A . 8 HIS NE2 1 1
8 16365 1 1 8 HIS O O -0.109 -7.708 -4.337 1.00 . A A . 8 HIS O 1 1
8 16366 1 1 9 ILE C C -1.391 -5.402 -2.336 1.00 . A A . 9 ILE C 1 1
8 16367 1 1 9 ILE CA C 0.127 -5.671 -2.374 1.00 . A A . 9 ILE CA 1 1
8 16368 1 1 9 ILE CB C 0.866 -4.625 -1.447 1.00 . A A . 9 ILE CB 1 1
8 16369 1 1 9 ILE CD1 C 1.236 -2.059 -1.077 1.00 . A A . 9 ILE CD1 1 1
8 16370 1 1 9 ILE CG1 C 0.569 -3.154 -1.903 1.00 . A A . 9 ILE CG1 1 1
8 16371 1 1 9 ILE CG2 C 2.387 -4.909 -1.399 1.00 . A A . 9 ILE CG2 1 1
8 16372 1 1 9 ILE H H 1.102 -4.836 -4.072 1.00 . A A . 9 ILE H 1 1
8 16373 1 1 9 ILE HA H 0.315 -6.671 -1.984 1.00 . A A . 9 ILE HA 1 1
8 16374 1 1 9 ILE HB H 0.476 -4.762 -0.436 1.00 . A A . 9 ILE HB 1 1
8 16375 1 1 9 ILE HD11 H 0.924 -1.093 -1.446 1.00 . A A . 9 ILE HD11 1 1
8 16376 1 1 9 ILE HD12 H 2.312 -2.141 -1.161 1.00 . A A . 9 ILE HD12 1 1
8 16377 1 1 9 ILE HD13 H 0.948 -2.158 -0.040 1.00 . A A . 9 ILE HD13 1 1
8 16378 1 1 9 ILE HG12 H 0.895 -3.024 -2.929 1.00 . A A . 9 ILE HG12 1 1
8 16379 1 1 9 ILE HG13 H -0.498 -2.988 -1.857 1.00 . A A . 9 ILE HG13 1 1
8 16380 1 1 9 ILE HG21 H 2.809 -4.799 -2.389 1.00 . A A . 9 ILE HG21 1 1
8 16381 1 1 9 ILE HG22 H 2.560 -5.918 -1.054 1.00 . A A . 9 ILE HG22 1 1
8 16382 1 1 9 ILE HG23 H 2.870 -4.216 -0.724 1.00 . A A . 9 ILE HG23 1 1
8 16383 1 1 9 ILE N N 0.611 -5.627 -3.772 1.00 . A A . 9 ILE N 1 1
8 16384 1 1 9 ILE O O -1.980 -4.962 -3.323 1.00 . A A . 9 ILE O 1 1
8 16385 1 1 10 VAL C C -3.733 -4.383 0.061 1.00 . A A . 10 VAL C 1 1
8 16386 1 1 10 VAL CA C -3.457 -5.476 -0.978 1.00 . A A . 10 VAL CA 1 1
8 16387 1 1 10 VAL CB C -4.148 -6.836 -0.576 1.00 . A A . 10 VAL CB 1 1
8 16388 1 1 10 VAL CG1 C -4.498 -7.655 -1.824 1.00 . A A . 10 VAL CG1 1 1
8 16389 1 1 10 VAL CG2 C -3.246 -7.659 0.377 1.00 . A A . 10 VAL CG2 1 1
8 16390 1 1 10 VAL H H -1.462 -5.930 -0.417 1.00 . A A . 10 VAL H 1 1
8 16391 1 1 10 VAL HA H -3.894 -5.149 -1.928 1.00 . A A . 10 VAL HA 1 1
8 16392 1 1 10 VAL HB H -5.082 -6.617 -0.055 1.00 . A A . 10 VAL HB 1 1
8 16393 1 1 10 VAL HG11 H -5.141 -7.077 -2.478 1.00 . A A . 10 VAL HG11 1 1
8 16394 1 1 10 VAL HG12 H -5.017 -8.560 -1.534 1.00 . A A . 10 VAL HG12 1 1
8 16395 1 1 10 VAL HG13 H -3.591 -7.920 -2.357 1.00 . A A . 10 VAL HG13 1 1
8 16396 1 1 10 VAL HG21 H -3.711 -8.609 0.611 1.00 . A A . 10 VAL HG21 1 1
8 16397 1 1 10 VAL HG22 H -3.088 -7.104 1.295 1.00 . A A . 10 VAL HG22 1 1
8 16398 1 1 10 VAL HG23 H -2.279 -7.836 -0.090 1.00 . A A . 10 VAL HG23 1 1
8 16399 1 1 10 VAL N N -2.005 -5.644 -1.179 1.00 . A A . 10 VAL N 1 1
8 16400 1 1 10 VAL O O -3.159 -4.375 1.158 1.00 . A A . 10 VAL O 1 1
8 16401 1 1 11 VAL C C -6.429 -1.866 0.138 1.00 . A A . 11 VAL C 1 1
8 16402 1 1 11 VAL CA C -5.001 -2.301 0.500 1.00 . A A . 11 VAL CA 1 1
8 16403 1 1 11 VAL CB C -4.000 -1.094 0.298 1.00 . A A . 11 VAL CB 1 1
8 16404 1 1 11 VAL CG1 C -3.930 -0.667 -1.180 1.00 . A A . 11 VAL CG1 1 1
8 16405 1 1 11 VAL CG2 C -4.340 0.109 1.224 1.00 . A A . 11 VAL CG2 1 1
8 16406 1 1 11 VAL H H -5.052 -3.569 -1.205 1.00 . A A . 11 VAL H 1 1
8 16407 1 1 11 VAL HA H -4.976 -2.600 1.549 1.00 . A A . 11 VAL HA 1 1
8 16408 1 1 11 VAL HB H -3.012 -1.441 0.571 1.00 . A A . 11 VAL HB 1 1
8 16409 1 1 11 VAL HG11 H -4.905 -0.326 -1.515 1.00 . A A . 11 VAL HG11 1 1
8 16410 1 1 11 VAL HG12 H -3.625 -1.509 -1.788 1.00 . A A . 11 VAL HG12 1 1
8 16411 1 1 11 VAL HG13 H -3.211 0.135 -1.302 1.00 . A A . 11 VAL HG13 1 1
8 16412 1 1 11 VAL HG21 H -5.337 0.475 1.003 1.00 . A A . 11 VAL HG21 1 1
8 16413 1 1 11 VAL HG22 H -3.624 0.909 1.070 1.00 . A A . 11 VAL HG22 1 1
8 16414 1 1 11 VAL HG23 H -4.301 -0.205 2.259 1.00 . A A . 11 VAL HG23 1 1
8 16415 1 1 11 VAL N N -4.622 -3.461 -0.318 1.00 . A A . 11 VAL N 1 1
8 16416 1 1 11 VAL O O -6.863 -2.010 -1.013 1.00 . A A . 11 VAL O 1 1
8 16417 1 1 12 GLY C C -8.813 0.163 2.064 1.00 . A A . 12 GLY C 1 1
8 16418 1 1 12 GLY CA C -8.453 -0.756 0.921 1.00 . A A . 12 GLY CA 1 1
8 16419 1 1 12 GLY H H -6.782 -1.408 2.042 1.00 . A A . 12 GLY H 1 1
8 16420 1 1 12 GLY HA2 H -8.451 -0.184 -0.002 1.00 . A A . 12 GLY HA2 1 1
8 16421 1 1 12 GLY HA3 H -9.193 -1.542 0.846 1.00 . A A . 12 GLY HA3 1 1
8 16422 1 1 12 GLY N N -7.148 -1.360 1.132 1.00 . A A . 12 GLY N 1 1
8 16423 1 1 12 GLY O O -8.037 1.059 2.406 1.00 . A A . 12 GLY O 1 1
8 16424 1 1 13 GLY C C -11.741 1.457 3.342 1.00 . A A . 13 GLY C 1 1
8 16425 1 1 13 GLY CA C -10.489 0.737 3.764 1.00 . A A . 13 GLY CA 1 1
8 16426 1 1 13 GLY H H -10.550 -0.789 2.310 1.00 . A A . 13 GLY H 1 1
8 16427 1 1 13 GLY HA2 H -10.721 0.086 4.600 1.00 . A A . 13 GLY HA2 1 1
8 16428 1 1 13 GLY HA3 H -9.748 1.467 4.078 1.00 . A A . 13 GLY HA3 1 1
8 16429 1 1 13 GLY N N -9.982 -0.073 2.662 1.00 . A A . 13 GLY N 1 1
8 16430 1 1 13 GLY O O -12.222 1.249 2.222 1.00 . A A . 13 GLY O 1 1
8 16431 1 1 14 GLU C C -13.295 4.187 2.997 1.00 . A A . 14 GLU C 1 1
8 16432 1 1 14 GLU CA C -13.525 3.036 3.966 1.00 . A A . 14 GLU CA 1 1
8 16433 1 1 14 GLU CB C -14.151 3.539 5.284 1.00 . A A . 14 GLU CB 1 1
8 16434 1 1 14 GLU CD C -15.316 2.898 7.465 1.00 . A A . 14 GLU CD 1 1
8 16435 1 1 14 GLU CG C -14.852 2.427 6.091 1.00 . A A . 14 GLU CG 1 1
8 16436 1 1 14 GLU H H -11.811 2.452 5.069 1.00 . A A . 14 GLU H 1 1
8 16437 1 1 14 GLU HA H -14.221 2.337 3.506 1.00 . A A . 14 GLU HA 1 1
8 16438 1 1 14 GLU HB2 H -13.372 3.978 5.899 1.00 . A A . 14 GLU HB2 1 1
8 16439 1 1 14 GLU HB3 H -14.888 4.311 5.063 1.00 . A A . 14 GLU HB3 1 1
8 16440 1 1 14 GLU HG2 H -15.724 2.079 5.535 1.00 . A A . 14 GLU HG2 1 1
8 16441 1 1 14 GLU HG3 H -14.163 1.593 6.207 1.00 . A A . 14 GLU HG3 1 1
8 16442 1 1 14 GLU N N -12.276 2.302 4.225 1.00 . A A . 14 GLU N 1 1
8 16443 1 1 14 GLU O O -12.270 4.863 3.064 1.00 . A A . 14 GLU O 1 1
8 16444 1 1 14 GLU OE1 O -16.213 3.752 7.523 1.00 . A A . 14 GLU OE1 1 1
8 16445 1 1 14 GLU OE2 O -14.774 2.438 8.487 1.00 . A A . 14 GLU OE2 1 1
8 16446 1 1 15 LEU C C -15.437 6.386 1.422 1.00 . A A . 15 LEU C 1 1
8 16447 1 1 15 LEU CA C -14.299 5.417 1.066 1.00 . A A . 15 LEU CA 1 1
8 16448 1 1 15 LEU CB C -14.496 4.815 -0.365 1.00 . A A . 15 LEU CB 1 1
8 16449 1 1 15 LEU CD1 C -12.427 3.263 -0.231 1.00 . A A . 15 LEU CD1 1 1
8 16450 1 1 15 LEU CD2 C -13.579 3.650 -2.435 1.00 . A A . 15 LEU CD2 1 1
8 16451 1 1 15 LEU CG C -13.215 4.268 -1.080 1.00 . A A . 15 LEU CG 1 1
8 16452 1 1 15 LEU H H -14.972 3.691 2.057 1.00 . A A . 15 LEU H 1 1
8 16453 1 1 15 LEU HA H -13.361 5.969 1.093 1.00 . A A . 15 LEU HA 1 1
8 16454 1 1 15 LEU HB2 H -15.222 4.004 -0.294 1.00 . A A . 15 LEU HB2 1 1
8 16455 1 1 15 LEU HB3 H -14.921 5.593 -1.008 1.00 . A A . 15 LEU HB3 1 1
8 16456 1 1 15 LEU HD11 H -11.591 2.877 -0.803 1.00 . A A . 15 LEU HD11 1 1
8 16457 1 1 15 LEU HD12 H -13.064 2.445 0.074 1.00 . A A . 15 LEU HD12 1 1
8 16458 1 1 15 LEU HD13 H -12.040 3.768 0.648 1.00 . A A . 15 LEU HD13 1 1
8 16459 1 1 15 LEU HD21 H -14.267 2.828 -2.291 1.00 . A A . 15 LEU HD21 1 1
8 16460 1 1 15 LEU HD22 H -12.682 3.291 -2.922 1.00 . A A . 15 LEU HD22 1 1
8 16461 1 1 15 LEU HD23 H -14.042 4.402 -3.059 1.00 . A A . 15 LEU HD23 1 1
8 16462 1 1 15 LEU HG H -12.548 5.101 -1.278 1.00 . A A . 15 LEU HG 1 1
8 16463 1 1 15 LEU N N -14.251 4.344 2.071 1.00 . A A . 15 LEU N 1 1
8 16464 1 1 15 LEU O O -16.252 6.121 2.313 1.00 . A A . 15 LEU O 1 1
8 16465 1 1 16 LYS C C -17.797 8.167 0.190 1.00 . A A . 16 LYS C 1 1
8 16466 1 1 16 LYS CA C -16.511 8.552 0.943 1.00 . A A . 16 LYS CA 1 1
8 16467 1 1 16 LYS CB C -15.990 9.944 0.489 1.00 . A A . 16 LYS CB 1 1
8 16468 1 1 16 LYS CD C -14.320 11.867 0.922 1.00 . A A . 16 LYS CD 1 1
8 16469 1 1 16 LYS CE C -13.017 12.283 1.619 1.00 . A A . 16 LYS CE 1 1
8 16470 1 1 16 LYS CG C -14.729 10.415 1.248 1.00 . A A . 16 LYS CG 1 1
8 16471 1 1 16 LYS H H -14.804 7.666 0.038 1.00 . A A . 16 LYS H 1 1
8 16472 1 1 16 LYS HA H -16.732 8.591 2.012 1.00 . A A . 16 LYS HA 1 1
8 16473 1 1 16 LYS HB2 H -15.753 9.903 -0.570 1.00 . A A . 16 LYS HB2 1 1
8 16474 1 1 16 LYS HB3 H -16.773 10.682 0.637 1.00 . A A . 16 LYS HB3 1 1
8 16475 1 1 16 LYS HD2 H -14.185 11.963 -0.148 1.00 . A A . 16 LYS HD2 1 1
8 16476 1 1 16 LYS HD3 H -15.115 12.539 1.238 1.00 . A A . 16 LYS HD3 1 1
8 16477 1 1 16 LYS HE2 H -12.219 11.637 1.278 1.00 . A A . 16 LYS HE2 1 1
8 16478 1 1 16 LYS HE3 H -12.782 13.304 1.341 1.00 . A A . 16 LYS HE3 1 1
8 16479 1 1 16 LYS HG2 H -14.915 10.337 2.315 1.00 . A A . 16 LYS HG2 1 1
8 16480 1 1 16 LYS HG3 H -13.907 9.758 0.988 1.00 . A A . 16 LYS HG3 1 1
8 16481 1 1 16 LYS HZ1 H -13.301 11.228 3.397 1.00 . A A . 16 LYS HZ1 1 1
8 16482 1 1 16 LYS HZ2 H -13.822 12.830 3.467 1.00 . A A . 16 LYS HZ2 1 1
8 16483 1 1 16 LYS HZ3 H -12.169 12.477 3.516 1.00 . A A . 16 LYS HZ3 1 1
8 16484 1 1 16 LYS N N -15.477 7.523 0.732 1.00 . A A . 16 LYS N 1 1
8 16485 1 1 16 LYS NZ N -13.083 12.198 3.099 1.00 . A A . 16 LYS NZ 1 1
8 16486 1 1 16 LYS O O -18.886 8.658 0.512 1.00 . A A . 16 LYS O 1 1
8 16487 1 1 17 ASP C C -18.448 5.380 -2.186 1.00 . A A . 17 ASP C 1 1
8 16488 1 1 17 ASP CA C -18.761 6.790 -1.631 1.00 . A A . 17 ASP CA 1 1
8 16489 1 1 17 ASP CB C -19.004 7.807 -2.780 1.00 . A A . 17 ASP CB 1 1
8 16490 1 1 17 ASP CG C -20.274 7.520 -3.587 1.00 . A A . 17 ASP CG 1 1
8 16491 1 1 17 ASP H H -16.758 6.884 -0.953 1.00 . A A . 17 ASP H 1 1
8 16492 1 1 17 ASP HA H -19.653 6.730 -1.013 1.00 . A A . 17 ASP HA 1 1
8 16493 1 1 17 ASP HB2 H -19.090 8.800 -2.356 1.00 . A A . 17 ASP HB2 1 1
8 16494 1 1 17 ASP HB3 H -18.146 7.796 -3.446 1.00 . A A . 17 ASP HB3 1 1
8 16495 1 1 17 ASP N N -17.652 7.257 -0.791 1.00 . A A . 17 ASP N 1 1
8 16496 1 1 17 ASP O O -17.295 4.938 -2.162 1.00 . A A . 17 ASP O 1 1
8 16497 1 1 17 ASP OD1 O -21.377 7.724 -3.044 1.00 . A A . 17 ASP OD1 1 1
8 16498 1 1 17 ASP OD2 O -20.183 7.061 -4.739 1.00 . A A . 17 ASP OD2 1 1
8 16499 1 1 18 VAL C C -18.640 3.422 -4.659 1.00 . A A . 18 VAL C 1 1
8 16500 1 1 18 VAL CA C -19.364 3.341 -3.286 1.00 . A A . 18 VAL CA 1 1
8 16501 1 1 18 VAL CB C -20.774 2.649 -3.453 1.00 . A A . 18 VAL CB 1 1
8 16502 1 1 18 VAL CG1 C -21.387 2.277 -2.082 1.00 . A A . 18 VAL CG1 1 1
8 16503 1 1 18 VAL CG2 C -21.763 3.525 -4.268 1.00 . A A . 18 VAL CG2 1 1
8 16504 1 1 18 VAL H H -20.393 5.060 -2.562 1.00 . A A . 18 VAL H 1 1
8 16505 1 1 18 VAL HA H -18.763 2.722 -2.622 1.00 . A A . 18 VAL HA 1 1
8 16506 1 1 18 VAL HB H -20.621 1.731 -4.004 1.00 . A A . 18 VAL HB 1 1
8 16507 1 1 18 VAL HG11 H -22.330 1.764 -2.230 1.00 . A A . 18 VAL HG11 1 1
8 16508 1 1 18 VAL HG12 H -21.557 3.171 -1.496 1.00 . A A . 18 VAL HG12 1 1
8 16509 1 1 18 VAL HG13 H -20.712 1.623 -1.543 1.00 . A A . 18 VAL HG13 1 1
8 16510 1 1 18 VAL HG21 H -21.353 3.712 -5.252 1.00 . A A . 18 VAL HG21 1 1
8 16511 1 1 18 VAL HG22 H -21.922 4.471 -3.763 1.00 . A A . 18 VAL HG22 1 1
8 16512 1 1 18 VAL HG23 H -22.711 3.014 -4.373 1.00 . A A . 18 VAL HG23 1 1
8 16513 1 1 18 VAL N N -19.495 4.673 -2.653 1.00 . A A . 18 VAL N 1 1
8 16514 1 1 18 VAL O O -17.768 2.598 -4.962 1.00 . A A . 18 VAL O 1 1
8 16515 1 1 19 ALA C C -17.205 5.615 -6.645 1.00 . A A . 19 ALA C 1 1
8 16516 1 1 19 ALA CA C -18.431 4.702 -6.786 1.00 . A A . 19 ALA CA 1 1
8 16517 1 1 19 ALA CB C -19.490 5.351 -7.693 1.00 . A A . 19 ALA CB 1 1
8 16518 1 1 19 ALA H H -19.719 5.025 -5.138 1.00 . A A . 19 ALA H 1 1
8 16519 1 1 19 ALA HA H -18.128 3.759 -7.232 1.00 . A A . 19 ALA HA 1 1
8 16520 1 1 19 ALA HB1 H -20.341 4.689 -7.792 1.00 . A A . 19 ALA HB1 1 1
8 16521 1 1 19 ALA HB2 H -19.073 5.541 -8.675 1.00 . A A . 19 ALA HB2 1 1
8 16522 1 1 19 ALA HB3 H -19.821 6.288 -7.259 1.00 . A A . 19 ALA HB3 1 1
8 16523 1 1 19 ALA N N -19.016 4.429 -5.460 1.00 . A A . 19 ALA N 1 1
8 16524 1 1 19 ALA O O -16.251 5.527 -7.436 1.00 . A A . 19 ALA O 1 1
8 16525 1 1 20 GLY C C -14.993 6.746 -4.684 1.00 . A A . 20 GLY C 1 1
8 16526 1 1 20 GLY CA C -16.186 7.429 -5.334 1.00 . A A . 20 GLY CA 1 1
8 16527 1 1 20 GLY H H -18.036 6.445 -5.021 1.00 . A A . 20 GLY H 1 1
8 16528 1 1 20 GLY HA2 H -15.871 7.917 -6.254 1.00 . A A . 20 GLY HA2 1 1
8 16529 1 1 20 GLY HA3 H -16.565 8.181 -4.659 1.00 . A A . 20 GLY HA3 1 1
8 16530 1 1 20 GLY N N -17.256 6.478 -5.617 1.00 . A A . 20 GLY N 1 1
8 16531 1 1 20 GLY O O -15.088 6.324 -3.529 1.00 . A A . 20 GLY O 1 1
8 16532 1 1 21 VAL C C -11.802 6.683 -3.929 1.00 . A A . 21 VAL C 1 1
8 16533 1 1 21 VAL CA C -12.639 5.913 -5.001 1.00 . A A . 21 VAL CA 1 1
8 16534 1 1 21 VAL CB C -11.759 5.537 -6.271 1.00 . A A . 21 VAL CB 1 1
8 16535 1 1 21 VAL CG1 C -10.692 4.459 -5.956 1.00 . A A . 21 VAL CG1 1 1
8 16536 1 1 21 VAL CG2 C -12.644 5.071 -7.452 1.00 . A A . 21 VAL CG2 1 1
8 16537 1 1 21 VAL H H -13.821 7.160 -6.262 1.00 . A A . 21 VAL H 1 1
8 16538 1 1 21 VAL HA H -12.986 4.991 -4.547 1.00 . A A . 21 VAL HA 1 1
8 16539 1 1 21 VAL HB H -11.235 6.435 -6.588 1.00 . A A . 21 VAL HB 1 1
8 16540 1 1 21 VAL HG11 H -10.119 4.233 -6.848 1.00 . A A . 21 VAL HG11 1 1
8 16541 1 1 21 VAL HG12 H -11.175 3.555 -5.605 1.00 . A A . 21 VAL HG12 1 1
8 16542 1 1 21 VAL HG13 H -10.023 4.822 -5.187 1.00 . A A . 21 VAL HG13 1 1
8 16543 1 1 21 VAL HG21 H -13.188 4.175 -7.174 1.00 . A A . 21 VAL HG21 1 1
8 16544 1 1 21 VAL HG22 H -12.026 4.860 -8.316 1.00 . A A . 21 VAL HG22 1 1
8 16545 1 1 21 VAL HG23 H -13.353 5.848 -7.706 1.00 . A A . 21 VAL HG23 1 1
8 16546 1 1 21 VAL N N -13.850 6.680 -5.412 1.00 . A A . 21 VAL N 1 1
8 16547 1 1 21 VAL O O -10.701 6.277 -3.545 1.00 . A A . 21 VAL O 1 1
8 16548 1 1 22 GLU C C -11.848 8.065 -1.036 1.00 . A A . 22 GLU C 1 1
8 16549 1 1 22 GLU CA C -11.749 8.656 -2.435 1.00 . A A . 22 GLU CA 1 1
8 16550 1 1 22 GLU CB C -12.436 10.058 -2.472 1.00 . A A . 22 GLU CB 1 1
8 16551 1 1 22 GLU CD C -12.571 10.218 -5.037 1.00 . A A . 22 GLU CD 1 1
8 16552 1 1 22 GLU CG C -12.140 10.896 -3.729 1.00 . A A . 22 GLU CG 1 1
8 16553 1 1 22 GLU H H -13.334 7.899 -3.586 1.00 . A A . 22 GLU H 1 1
8 16554 1 1 22 GLU HA H -10.701 8.769 -2.720 1.00 . A A . 22 GLU HA 1 1
8 16555 1 1 22 GLU HB2 H -13.513 9.923 -2.409 1.00 . A A . 22 GLU HB2 1 1
8 16556 1 1 22 GLU HB3 H -12.115 10.633 -1.605 1.00 . A A . 22 GLU HB3 1 1
8 16557 1 1 22 GLU HG2 H -12.664 11.845 -3.641 1.00 . A A . 22 GLU HG2 1 1
8 16558 1 1 22 GLU HG3 H -11.072 11.096 -3.762 1.00 . A A . 22 GLU HG3 1 1
8 16559 1 1 22 GLU N N -12.397 7.745 -3.380 1.00 . A A . 22 GLU N 1 1
8 16560 1 1 22 GLU O O -12.949 7.958 -0.510 1.00 . A A . 22 GLU O 1 1
8 16561 1 1 22 GLU OE1 O -13.772 9.916 -5.186 1.00 . A A . 22 GLU OE1 1 1
8 16562 1 1 22 GLU OE2 O -11.717 9.980 -5.916 1.00 . A A . 22 GLU OE2 1 1
8 16563 1 1 23 PHE C C -11.201 8.121 1.928 1.00 . A A . 23 PHE C 1 1
8 16564 1 1 23 PHE CA C -10.628 7.122 0.892 1.00 . A A . 23 PHE CA 1 1
8 16565 1 1 23 PHE CB C -9.161 6.770 1.220 1.00 . A A . 23 PHE CB 1 1
8 16566 1 1 23 PHE CD1 C -9.217 4.539 -0.026 1.00 . A A . 23 PHE CD1 1 1
8 16567 1 1 23 PHE CD2 C -7.222 5.845 -0.164 1.00 . A A . 23 PHE CD2 1 1
8 16568 1 1 23 PHE CE1 C -8.631 3.560 -0.813 1.00 . A A . 23 PHE CE1 1 1
8 16569 1 1 23 PHE CE2 C -6.639 4.871 -0.953 1.00 . A A . 23 PHE CE2 1 1
8 16570 1 1 23 PHE CG C -8.526 5.703 0.314 1.00 . A A . 23 PHE CG 1 1
8 16571 1 1 23 PHE CZ C -7.342 3.728 -1.276 1.00 . A A . 23 PHE CZ 1 1
8 16572 1 1 23 PHE H H -9.877 7.726 -0.994 1.00 . A A . 23 PHE H 1 1
8 16573 1 1 23 PHE HA H -11.218 6.214 0.918 1.00 . A A . 23 PHE HA 1 1
8 16574 1 1 23 PHE HB2 H -8.577 7.668 1.131 1.00 . A A . 23 PHE HB2 1 1
8 16575 1 1 23 PHE HB3 H -9.093 6.417 2.247 1.00 . A A . 23 PHE HB3 1 1
8 16576 1 1 23 PHE HD1 H -10.233 4.401 0.325 1.00 . A A . 23 PHE HD1 1 1
8 16577 1 1 23 PHE HD2 H -6.660 6.737 0.082 1.00 . A A . 23 PHE HD2 1 1
8 16578 1 1 23 PHE HE1 H -9.185 2.663 -1.065 1.00 . A A . 23 PHE HE1 1 1
8 16579 1 1 23 PHE HE2 H -5.630 5.005 -1.315 1.00 . A A . 23 PHE HE2 1 1
8 16580 1 1 23 PHE HZ H -6.883 2.965 -1.890 1.00 . A A . 23 PHE HZ 1 1
8 16581 1 1 23 PHE N N -10.703 7.672 -0.468 1.00 . A A . 23 PHE N 1 1
8 16582 1 1 23 PHE O O -10.757 9.267 2.000 1.00 . A A . 23 PHE O 1 1
8 16583 1 1 24 ARG C C -11.944 9.078 4.714 1.00 . A A . 24 ARG C 1 1
8 16584 1 1 24 ARG CA C -12.923 8.434 3.728 1.00 . A A . 24 ARG CA 1 1
8 16585 1 1 24 ARG CB C -13.928 7.503 4.468 1.00 . A A . 24 ARG CB 1 1
8 16586 1 1 24 ARG CD C -15.773 7.183 6.243 1.00 . A A . 24 ARG CD 1 1
8 16587 1 1 24 ARG CG C -14.729 8.140 5.621 1.00 . A A . 24 ARG CG 1 1
8 16588 1 1 24 ARG CZ C -17.383 7.253 8.179 1.00 . A A . 24 ARG CZ 1 1
8 16589 1 1 24 ARG H H -12.504 6.745 2.523 1.00 . A A . 24 ARG H 1 1
8 16590 1 1 24 ARG HA H -13.476 9.215 3.227 1.00 . A A . 24 ARG HA 1 1
8 16591 1 1 24 ARG HB2 H -14.635 7.129 3.740 1.00 . A A . 24 ARG HB2 1 1
8 16592 1 1 24 ARG HB3 H -13.376 6.658 4.863 1.00 . A A . 24 ARG HB3 1 1
8 16593 1 1 24 ARG HD2 H -16.499 6.908 5.484 1.00 . A A . 24 ARG HD2 1 1
8 16594 1 1 24 ARG HD3 H -15.271 6.292 6.603 1.00 . A A . 24 ARG HD3 1 1
8 16595 1 1 24 ARG HE H -16.264 8.775 7.520 1.00 . A A . 24 ARG HE 1 1
8 16596 1 1 24 ARG HG2 H -14.036 8.443 6.399 1.00 . A A . 24 ARG HG2 1 1
8 16597 1 1 24 ARG HG3 H -15.242 9.020 5.249 1.00 . A A . 24 ARG HG3 1 1
8 16598 1 1 24 ARG HH11 H -17.363 5.439 7.265 1.00 . A A . 24 ARG HH11 1 1
8 16599 1 1 24 ARG HH12 H -18.437 5.579 8.625 1.00 . A A . 24 ARG HH12 1 1
8 16600 1 1 24 ARG HH21 H -17.564 8.888 9.357 1.00 . A A . 24 ARG HH21 1 1
8 16601 1 1 24 ARG HH22 H -18.548 7.530 9.811 1.00 . A A . 24 ARG HH22 1 1
8 16602 1 1 24 ARG N N -12.216 7.660 2.682 1.00 . A A . 24 ARG N 1 1
8 16603 1 1 24 ARG NE N -16.474 7.828 7.372 1.00 . A A . 24 ARG NE 1 1
8 16604 1 1 24 ARG NH1 N -17.755 5.990 8.012 1.00 . A A . 24 ARG NH1 1 1
8 16605 1 1 24 ARG NH2 N -17.870 7.943 9.197 1.00 . A A . 24 ARG NH2 1 1
8 16606 1 1 24 ARG O O -12.077 10.258 5.053 1.00 . A A . 24 ARG O 1 1
8 16607 1 1 25 ASP C C -8.640 7.866 5.779 1.00 . A A . 25 ASP C 1 1
8 16608 1 1 25 ASP CA C -9.883 8.733 6.018 1.00 . A A . 25 ASP CA 1 1
8 16609 1 1 25 ASP CB C -10.370 8.653 7.491 1.00 . A A . 25 ASP CB 1 1
8 16610 1 1 25 ASP CG C -9.296 9.037 8.518 1.00 . A A . 25 ASP CG 1 1
8 16611 1 1 25 ASP H H -10.891 7.379 4.760 1.00 . A A . 25 ASP H 1 1
8 16612 1 1 25 ASP HA H -9.639 9.770 5.772 1.00 . A A . 25 ASP HA 1 1
8 16613 1 1 25 ASP HB2 H -11.212 9.322 7.615 1.00 . A A . 25 ASP HB2 1 1
8 16614 1 1 25 ASP HB3 H -10.710 7.641 7.693 1.00 . A A . 25 ASP HB3 1 1
8 16615 1 1 25 ASP N N -10.936 8.294 5.110 1.00 . A A . 25 ASP N 1 1
8 16616 1 1 25 ASP O O -8.740 6.641 5.664 1.00 . A A . 25 ASP O 1 1
8 16617 1 1 25 ASP OD1 O -8.992 10.238 8.653 1.00 . A A . 25 ASP OD1 1 1
8 16618 1 1 25 ASP OD2 O -8.737 8.136 9.172 1.00 . A A . 25 ASP OD2 1 1
8 16619 1 1 26 LEU C C -5.507 7.212 6.578 1.00 . A A . 26 LEU C 1 1
8 16620 1 1 26 LEU CA C -6.187 7.890 5.367 1.00 . A A . 26 LEU CA 1 1
8 16621 1 1 26 LEU CB C -5.255 8.945 4.727 1.00 . A A . 26 LEU CB 1 1
8 16622 1 1 26 LEU CD1 C -5.992 8.431 2.306 1.00 . A A . 26 LEU CD1 1 1
8 16623 1 1 26 LEU CD2 C -6.889 10.532 3.471 1.00 . A A . 26 LEU CD2 1 1
8 16624 1 1 26 LEU CG C -5.708 9.539 3.342 1.00 . A A . 26 LEU CG 1 1
8 16625 1 1 26 LEU H H -7.482 9.488 5.851 1.00 . A A . 26 LEU H 1 1
8 16626 1 1 26 LEU HA H -6.381 7.121 4.626 1.00 . A A . 26 LEU HA 1 1
8 16627 1 1 26 LEU HB2 H -5.136 9.758 5.436 1.00 . A A . 26 LEU HB2 1 1
8 16628 1 1 26 LEU HB3 H -4.276 8.488 4.586 1.00 . A A . 26 LEU HB3 1 1
8 16629 1 1 26 LEU HD11 H -6.241 8.879 1.351 1.00 . A A . 26 LEU HD11 1 1
8 16630 1 1 26 LEU HD12 H -6.819 7.819 2.638 1.00 . A A . 26 LEU HD12 1 1
8 16631 1 1 26 LEU HD13 H -5.114 7.810 2.185 1.00 . A A . 26 LEU HD13 1 1
8 16632 1 1 26 LEU HD21 H -6.603 11.347 4.125 1.00 . A A . 26 LEU HD21 1 1
8 16633 1 1 26 LEU HD22 H -7.753 10.027 3.884 1.00 . A A . 26 LEU HD22 1 1
8 16634 1 1 26 LEU HD23 H -7.137 10.933 2.498 1.00 . A A . 26 LEU HD23 1 1
8 16635 1 1 26 LEU HG H -4.883 10.102 2.955 1.00 . A A . 26 LEU HG 1 1
8 16636 1 1 26 LEU N N -7.474 8.521 5.705 1.00 . A A . 26 LEU N 1 1
8 16637 1 1 26 LEU O O -4.341 6.814 6.497 1.00 . A A . 26 LEU O 1 1
8 16638 1 1 27 SER C C -6.922 5.096 8.963 1.00 . A A . 27 SER C 1 1
8 16639 1 1 27 SER CA C -5.861 6.213 8.820 1.00 . A A . 27 SER CA 1 1
8 16640 1 1 27 SER CB C -5.704 7.034 10.128 1.00 . A A . 27 SER CB 1 1
8 16641 1 1 27 SER H H -7.023 7.664 7.786 1.00 . A A . 27 SER H 1 1
8 16642 1 1 27 SER HA H -4.909 5.740 8.588 1.00 . A A . 27 SER HA 1 1
8 16643 1 1 27 SER HB2 H -4.985 7.826 9.964 1.00 . A A . 27 SER HB2 1 1
8 16644 1 1 27 SER HB3 H -6.656 7.475 10.395 1.00 . A A . 27 SER HB3 1 1
8 16645 1 1 27 SER HG H -5.680 5.381 11.192 1.00 . A A . 27 SER HG 1 1
8 16646 1 1 27 SER N N -6.225 7.105 7.695 1.00 . A A . 27 SER N 1 1
8 16647 1 1 27 SER O O -6.706 4.114 9.682 1.00 . A A . 27 SER O 1 1
8 16648 1 1 27 SER OG O -5.248 6.240 11.216 1.00 . A A . 27 SER OG 1 1
8 16649 1 1 28 LYS C C -8.677 3.203 7.020 1.00 . A A . 28 LYS C 1 1
8 16650 1 1 28 LYS CA C -9.098 4.200 8.108 1.00 . A A . 28 LYS CA 1 1
8 16651 1 1 28 LYS CB C -10.494 4.807 7.746 1.00 . A A . 28 LYS CB 1 1
8 16652 1 1 28 LYS CD C -11.783 3.890 9.751 1.00 . A A . 28 LYS CD 1 1
8 16653 1 1 28 LYS CE C -12.843 4.180 10.817 1.00 . A A . 28 LYS CE 1 1
8 16654 1 1 28 LYS CG C -11.379 5.150 8.953 1.00 . A A . 28 LYS CG 1 1
8 16655 1 1 28 LYS H H -8.265 6.147 7.884 1.00 . A A . 28 LYS H 1 1
8 16656 1 1 28 LYS HA H -9.179 3.664 9.050 1.00 . A A . 28 LYS HA 1 1
8 16657 1 1 28 LYS HB2 H -10.339 5.719 7.173 1.00 . A A . 28 LYS HB2 1 1
8 16658 1 1 28 LYS HB3 H -11.045 4.107 7.118 1.00 . A A . 28 LYS HB3 1 1
8 16659 1 1 28 LYS HD2 H -12.180 3.145 9.064 1.00 . A A . 28 LYS HD2 1 1
8 16660 1 1 28 LYS HD3 H -10.900 3.484 10.235 1.00 . A A . 28 LYS HD3 1 1
8 16661 1 1 28 LYS HE2 H -13.088 3.257 11.327 1.00 . A A . 28 LYS HE2 1 1
8 16662 1 1 28 LYS HE3 H -12.445 4.890 11.532 1.00 . A A . 28 LYS HE3 1 1
8 16663 1 1 28 LYS HG2 H -10.839 5.826 9.608 1.00 . A A . 28 LYS HG2 1 1
8 16664 1 1 28 LYS HG3 H -12.276 5.646 8.596 1.00 . A A . 28 LYS HG3 1 1
8 16665 1 1 28 LYS HZ1 H -13.882 5.653 9.773 1.00 . A A . 28 LYS HZ1 1 1
8 16666 1 1 28 LYS HZ2 H -14.804 4.869 10.945 1.00 . A A . 28 LYS HZ2 1 1
8 16667 1 1 28 LYS HZ3 H -14.449 4.086 9.494 1.00 . A A . 28 LYS HZ3 1 1
8 16668 1 1 28 LYS N N -8.081 5.267 8.280 1.00 . A A . 28 LYS N 1 1
8 16669 1 1 28 LYS NZ N -14.079 4.737 10.218 1.00 . A A . 28 LYS NZ 1 1
8 16670 1 1 28 LYS O O -9.224 2.097 6.961 1.00 . A A . 28 LYS O 1 1
8 16671 1 1 29 VAL C C -6.584 1.507 5.631 1.00 . A A . 29 VAL C 1 1
8 16672 1 1 29 VAL CA C -7.244 2.773 5.052 1.00 . A A . 29 VAL CA 1 1
8 16673 1 1 29 VAL CB C -6.283 3.547 4.059 1.00 . A A . 29 VAL CB 1 1
8 16674 1 1 29 VAL CG1 C -7.058 4.669 3.353 1.00 . A A . 29 VAL CG1 1 1
8 16675 1 1 29 VAL CG2 C -5.030 4.116 4.761 1.00 . A A . 29 VAL CG2 1 1
8 16676 1 1 29 VAL H H -7.388 4.524 6.232 1.00 . A A . 29 VAL H 1 1
8 16677 1 1 29 VAL HA H -8.119 2.460 4.474 1.00 . A A . 29 VAL HA 1 1
8 16678 1 1 29 VAL HB H -5.951 2.845 3.291 1.00 . A A . 29 VAL HB 1 1
8 16679 1 1 29 VAL HG11 H -7.419 5.382 4.083 1.00 . A A . 29 VAL HG11 1 1
8 16680 1 1 29 VAL HG12 H -7.903 4.251 2.821 1.00 . A A . 29 VAL HG12 1 1
8 16681 1 1 29 VAL HG13 H -6.415 5.178 2.644 1.00 . A A . 29 VAL HG13 1 1
8 16682 1 1 29 VAL HG21 H -4.413 4.647 4.048 1.00 . A A . 29 VAL HG21 1 1
8 16683 1 1 29 VAL HG22 H -4.457 3.306 5.195 1.00 . A A . 29 VAL HG22 1 1
8 16684 1 1 29 VAL HG23 H -5.331 4.795 5.550 1.00 . A A . 29 VAL HG23 1 1
8 16685 1 1 29 VAL N N -7.744 3.622 6.140 1.00 . A A . 29 VAL N 1 1
8 16686 1 1 29 VAL O O -5.475 1.538 6.179 1.00 . A A . 29 VAL O 1 1
8 16687 1 1 30 GLU C C -6.018 -1.558 5.059 1.00 . A A . 30 GLU C 1 1
8 16688 1 1 30 GLU CA C -6.884 -0.870 6.116 1.00 . A A . 30 GLU CA 1 1
8 16689 1 1 30 GLU CB C -8.063 -1.776 6.521 1.00 . A A . 30 GLU CB 1 1
8 16690 1 1 30 GLU CD C -8.750 -4.112 7.380 1.00 . A A . 30 GLU CD 1 1
8 16691 1 1 30 GLU CG C -7.607 -3.126 7.125 1.00 . A A . 30 GLU CG 1 1
8 16692 1 1 30 GLU H H -8.238 0.464 5.211 1.00 . A A . 30 GLU H 1 1
8 16693 1 1 30 GLU HA H -6.277 -0.680 7.006 1.00 . A A . 30 GLU HA 1 1
8 16694 1 1 30 GLU HB2 H -8.673 -1.251 7.253 1.00 . A A . 30 GLU HB2 1 1
8 16695 1 1 30 GLU HB3 H -8.669 -1.975 5.643 1.00 . A A . 30 GLU HB3 1 1
8 16696 1 1 30 GLU HG2 H -6.898 -3.592 6.440 1.00 . A A . 30 GLU HG2 1 1
8 16697 1 1 30 GLU HG3 H -7.092 -2.927 8.060 1.00 . A A . 30 GLU HG3 1 1
8 16698 1 1 30 GLU N N -7.342 0.406 5.597 1.00 . A A . 30 GLU N 1 1
8 16699 1 1 30 GLU O O -6.518 -2.008 4.013 1.00 . A A . 30 GLU O 1 1
8 16700 1 1 30 GLU OE1 O -9.116 -4.843 6.448 1.00 . A A . 30 GLU OE1 1 1
8 16701 1 1 30 GLU OE2 O -9.284 -4.167 8.509 1.00 . A A . 30 GLU OE2 1 1
8 16702 1 1 31 PHE C C -3.997 -3.832 4.860 1.00 . A A . 31 PHE C 1 1
8 16703 1 1 31 PHE CA C -3.752 -2.357 4.560 1.00 . A A . 31 PHE CA 1 1
8 16704 1 1 31 PHE CB C -2.303 -1.942 4.923 1.00 . A A . 31 PHE CB 1 1
8 16705 1 1 31 PHE CD1 C -2.351 0.548 5.450 1.00 . A A . 31 PHE CD1 1 1
8 16706 1 1 31 PHE CD2 C -1.383 -0.146 3.378 1.00 . A A . 31 PHE CD2 1 1
8 16707 1 1 31 PHE CE1 C -2.104 1.864 5.125 1.00 . A A . 31 PHE CE1 1 1
8 16708 1 1 31 PHE CE2 C -1.140 1.173 3.054 1.00 . A A . 31 PHE CE2 1 1
8 16709 1 1 31 PHE CG C -1.998 -0.483 4.581 1.00 . A A . 31 PHE CG 1 1
8 16710 1 1 31 PHE CZ C -1.499 2.175 3.926 1.00 . A A . 31 PHE CZ 1 1
8 16711 1 1 31 PHE H H -4.383 -1.047 6.079 1.00 . A A . 31 PHE H 1 1
8 16712 1 1 31 PHE HA H -3.922 -2.167 3.500 1.00 . A A . 31 PHE HA 1 1
8 16713 1 1 31 PHE HB2 H -2.147 -2.083 5.987 1.00 . A A . 31 PHE HB2 1 1
8 16714 1 1 31 PHE HB3 H -1.601 -2.575 4.384 1.00 . A A . 31 PHE HB3 1 1
8 16715 1 1 31 PHE HD1 H -2.828 0.308 6.396 1.00 . A A . 31 PHE HD1 1 1
8 16716 1 1 31 PHE HD2 H -1.100 -0.928 2.689 1.00 . A A . 31 PHE HD2 1 1
8 16717 1 1 31 PHE HE1 H -2.385 2.653 5.812 1.00 . A A . 31 PHE HE1 1 1
8 16718 1 1 31 PHE HE2 H -0.661 1.419 2.116 1.00 . A A . 31 PHE HE2 1 1
8 16719 1 1 31 PHE HZ H -1.309 3.211 3.669 1.00 . A A . 31 PHE HZ 1 1
8 16720 1 1 31 PHE N N -4.712 -1.579 5.326 1.00 . A A . 31 PHE N 1 1
8 16721 1 1 31 PHE O O -3.621 -4.332 5.929 1.00 . A A . 31 PHE O 1 1
8 16722 1 1 32 VAL C C -3.666 -6.743 4.089 1.00 . A A . 32 VAL C 1 1
8 16723 1 1 32 VAL CA C -4.992 -5.942 4.005 1.00 . A A . 32 VAL CA 1 1
8 16724 1 1 32 VAL CB C -5.859 -6.401 2.771 1.00 . A A . 32 VAL CB 1 1
8 16725 1 1 32 VAL CG1 C -6.227 -7.907 2.836 1.00 . A A . 32 VAL CG1 1 1
8 16726 1 1 32 VAL CG2 C -7.120 -5.514 2.620 1.00 . A A . 32 VAL CG2 1 1
8 16727 1 1 32 VAL H H -5.044 -3.993 3.162 1.00 . A A . 32 VAL H 1 1
8 16728 1 1 32 VAL HA H -5.567 -6.113 4.910 1.00 . A A . 32 VAL HA 1 1
8 16729 1 1 32 VAL HB H -5.256 -6.257 1.878 1.00 . A A . 32 VAL HB 1 1
8 16730 1 1 32 VAL HG11 H -6.816 -8.104 3.722 1.00 . A A . 32 VAL HG11 1 1
8 16731 1 1 32 VAL HG12 H -5.324 -8.502 2.871 1.00 . A A . 32 VAL HG12 1 1
8 16732 1 1 32 VAL HG13 H -6.797 -8.186 1.958 1.00 . A A . 32 VAL HG13 1 1
8 16733 1 1 32 VAL HG21 H -7.742 -5.602 3.503 1.00 . A A . 32 VAL HG21 1 1
8 16734 1 1 32 VAL HG22 H -7.689 -5.825 1.752 1.00 . A A . 32 VAL HG22 1 1
8 16735 1 1 32 VAL HG23 H -6.827 -4.478 2.494 1.00 . A A . 32 VAL HG23 1 1
8 16736 1 1 32 VAL N N -4.705 -4.497 3.929 1.00 . A A . 32 VAL N 1 1
8 16737 1 1 32 VAL O O -3.609 -7.864 4.612 1.00 . A A . 32 VAL O 1 1
8 16738 1 1 33 GLY C C -0.542 -6.785 2.421 1.00 . A A . 33 GLY C 1 1
8 16739 1 1 33 GLY CA C -1.234 -6.563 3.749 1.00 . A A . 33 GLY CA 1 1
8 16740 1 1 33 GLY H H -2.760 -5.332 2.997 1.00 . A A . 33 GLY H 1 1
8 16741 1 1 33 GLY HA2 H -0.704 -5.793 4.297 1.00 . A A . 33 GLY HA2 1 1
8 16742 1 1 33 GLY HA3 H -1.212 -7.478 4.329 1.00 . A A . 33 GLY HA3 1 1
8 16743 1 1 33 GLY N N -2.602 -6.122 3.556 1.00 . A A . 33 GLY N 1 1
8 16744 1 1 33 GLY O O -0.630 -5.941 1.516 1.00 . A A . 33 GLY O 1 1
8 16745 1 1 34 ALA C C 1.034 -9.863 1.227 1.00 . A A . 34 ALA C 1 1
8 16746 1 1 34 ALA CA C 0.834 -8.357 1.106 1.00 . A A . 34 ALA CA 1 1
8 16747 1 1 34 ALA CB C 2.176 -7.637 0.951 1.00 . A A . 34 ALA CB 1 1
8 16748 1 1 34 ALA H H 0.179 -8.502 3.098 1.00 . A A . 34 ALA H 1 1
8 16749 1 1 34 ALA HA H 0.204 -8.136 0.234 1.00 . A A . 34 ALA HA 1 1
8 16750 1 1 34 ALA HB1 H 2.807 -7.829 1.812 1.00 . A A . 34 ALA HB1 1 1
8 16751 1 1 34 ALA HB2 H 2.003 -6.573 0.870 1.00 . A A . 34 ALA HB2 1 1
8 16752 1 1 34 ALA HB3 H 2.678 -7.982 0.054 1.00 . A A . 34 ALA HB3 1 1
8 16753 1 1 34 ALA N N 0.141 -7.912 2.315 1.00 . A A . 34 ALA N 1 1
8 16754 1 1 34 ALA O O 1.040 -10.405 2.338 1.00 . A A . 34 ALA O 1 1
8 16755 1 1 35 TYR C C 2.468 -12.459 -0.794 1.00 . A A . 35 TYR C 1 1
8 16756 1 1 35 TYR CA C 1.268 -12.010 0.044 1.00 . A A . 35 TYR CA 1 1
8 16757 1 1 35 TYR CB C -0.058 -12.564 -0.532 1.00 . A A . 35 TYR CB 1 1
8 16758 1 1 35 TYR CD1 C -1.549 -13.510 1.319 1.00 . A A . 35 TYR CD1 1 1
8 16759 1 1 35 TYR CD2 C -2.085 -11.346 0.457 1.00 . A A . 35 TYR CD2 1 1
8 16760 1 1 35 TYR CE1 C -2.625 -13.434 2.184 1.00 . A A . 35 TYR CE1 1 1
8 16761 1 1 35 TYR CE2 C -3.157 -11.266 1.323 1.00 . A A . 35 TYR CE2 1 1
8 16762 1 1 35 TYR CG C -1.254 -12.468 0.432 1.00 . A A . 35 TYR CG 1 1
8 16763 1 1 35 TYR CZ C -3.427 -12.311 2.182 1.00 . A A . 35 TYR CZ 1 1
8 16764 1 1 35 TYR H H 1.310 -10.042 -0.744 1.00 . A A . 35 TYR H 1 1
8 16765 1 1 35 TYR HA H 1.405 -12.388 1.056 1.00 . A A . 35 TYR HA 1 1
8 16766 1 1 35 TYR HB2 H -0.311 -12.020 -1.440 1.00 . A A . 35 TYR HB2 1 1
8 16767 1 1 35 TYR HB3 H 0.074 -13.611 -0.791 1.00 . A A . 35 TYR HB3 1 1
8 16768 1 1 35 TYR HD1 H -0.920 -14.392 1.323 1.00 . A A . 35 TYR HD1 1 1
8 16769 1 1 35 TYR HD2 H -1.877 -10.519 -0.214 1.00 . A A . 35 TYR HD2 1 1
8 16770 1 1 35 TYR HE1 H -2.832 -14.252 2.861 1.00 . A A . 35 TYR HE1 1 1
8 16771 1 1 35 TYR HE2 H -3.788 -10.386 1.321 1.00 . A A . 35 TYR HE2 1 1
8 16772 1 1 35 TYR HH H -5.291 -11.968 2.549 1.00 . A A . 35 TYR HH 1 1
8 16773 1 1 35 TYR N N 1.205 -10.540 0.095 1.00 . A A . 35 TYR N 1 1
8 16774 1 1 35 TYR O O 2.905 -11.710 -1.651 1.00 . A A . 35 TYR O 1 1
8 16775 1 1 35 TYR OH O -4.508 -12.236 3.041 1.00 . A A . 35 TYR OH 1 1
8 16776 1 1 36 PRO C C 3.900 -14.702 -2.754 1.00 . A A . 36 PRO C 1 1
8 16777 1 1 36 PRO CA C 4.211 -14.218 -1.307 1.00 . A A . 36 PRO CA 1 1
8 16778 1 1 36 PRO CB C 4.687 -15.381 -0.403 1.00 . A A . 36 PRO CB 1 1
8 16779 1 1 36 PRO CD C 2.556 -14.696 0.462 1.00 . A A . 36 PRO CD 1 1
8 16780 1 1 36 PRO CG C 3.436 -15.906 0.227 1.00 . A A . 36 PRO CG 1 1
8 16781 1 1 36 PRO HA H 4.992 -13.465 -1.360 1.00 . A A . 36 PRO HA 1 1
8 16782 1 1 36 PRO HB2 H 5.186 -16.147 -0.992 1.00 . A A . 36 PRO HB2 1 1
8 16783 1 1 36 PRO HB3 H 5.362 -15.013 0.361 1.00 . A A . 36 PRO HB3 1 1
8 16784 1 1 36 PRO HD2 H 1.515 -14.948 0.310 1.00 . A A . 36 PRO HD2 1 1
8 16785 1 1 36 PRO HD3 H 2.701 -14.304 1.464 1.00 . A A . 36 PRO HD3 1 1
8 16786 1 1 36 PRO HG2 H 2.952 -16.609 -0.447 1.00 . A A . 36 PRO HG2 1 1
8 16787 1 1 36 PRO HG3 H 3.663 -16.392 1.170 1.00 . A A . 36 PRO HG3 1 1
8 16788 1 1 36 PRO N N 3.020 -13.705 -0.565 1.00 . A A . 36 PRO N 1 1
8 16789 1 1 36 PRO O O 4.719 -15.391 -3.371 1.00 . A A . 36 PRO O 1 1
8 16790 1 1 37 SER C C 1.232 -13.530 -5.018 1.00 . A A . 37 SER C 1 1
8 16791 1 1 37 SER CA C 2.312 -14.554 -4.661 1.00 . A A . 37 SER CA 1 1
8 16792 1 1 37 SER CB C 1.783 -15.987 -4.876 1.00 . A A . 37 SER CB 1 1
8 16793 1 1 37 SER H H 2.090 -13.854 -2.690 1.00 . A A . 37 SER H 1 1
8 16794 1 1 37 SER HA H 3.175 -14.389 -5.304 1.00 . A A . 37 SER HA 1 1
8 16795 1 1 37 SER HB2 H 2.581 -16.699 -4.704 1.00 . A A . 37 SER HB2 1 1
8 16796 1 1 37 SER HB3 H 0.978 -16.182 -4.180 1.00 . A A . 37 SER HB3 1 1
8 16797 1 1 37 SER HG H 2.027 -16.414 -6.784 1.00 . A A . 37 SER HG 1 1
8 16798 1 1 37 SER N N 2.721 -14.325 -3.271 1.00 . A A . 37 SER N 1 1
8 16799 1 1 37 SER O O 0.424 -13.139 -4.152 1.00 . A A . 37 SER O 1 1
8 16800 1 1 37 SER OG O 1.297 -16.167 -6.201 1.00 . A A . 37 SER OG 1 1
8 16801 1 1 38 TYR C C -1.184 -12.715 -6.676 1.00 . A A . 38 TYR C 1 1
8 16802 1 1 38 TYR CA C 0.246 -12.152 -6.823 1.00 . A A . 38 TYR CA 1 1
8 16803 1 1 38 TYR CB C 0.544 -11.790 -8.313 1.00 . A A . 38 TYR CB 1 1
8 16804 1 1 38 TYR CD1 C -1.060 -9.797 -8.488 1.00 . A A . 38 TYR CD1 1 1
8 16805 1 1 38 TYR CD2 C -1.230 -11.497 -10.162 1.00 . A A . 38 TYR CD2 1 1
8 16806 1 1 38 TYR CE1 C -2.103 -9.120 -9.076 1.00 . A A . 38 TYR CE1 1 1
8 16807 1 1 38 TYR CE2 C -2.270 -10.806 -10.754 1.00 . A A . 38 TYR CE2 1 1
8 16808 1 1 38 TYR CG C -0.595 -11.006 -9.012 1.00 . A A . 38 TYR CG 1 1
8 16809 1 1 38 TYR CZ C -2.700 -9.621 -10.202 1.00 . A A . 38 TYR CZ 1 1
8 16810 1 1 38 TYR H H 1.967 -13.386 -6.880 1.00 . A A . 38 TYR H 1 1
8 16811 1 1 38 TYR HA H 0.318 -11.240 -6.233 1.00 . A A . 38 TYR HA 1 1
8 16812 1 1 38 TYR HB2 H 1.443 -11.183 -8.356 1.00 . A A . 38 TYR HB2 1 1
8 16813 1 1 38 TYR HB3 H 0.720 -12.706 -8.869 1.00 . A A . 38 TYR HB3 1 1
8 16814 1 1 38 TYR HD1 H -0.588 -9.384 -7.598 1.00 . A A . 38 TYR HD1 1 1
8 16815 1 1 38 TYR HD2 H -0.890 -12.430 -10.595 1.00 . A A . 38 TYR HD2 1 1
8 16816 1 1 38 TYR HE1 H -2.439 -8.178 -8.653 1.00 . A A . 38 TYR HE1 1 1
8 16817 1 1 38 TYR HE2 H -2.748 -11.202 -11.641 1.00 . A A . 38 TYR HE2 1 1
8 16818 1 1 38 TYR HH H -4.371 -9.546 -11.136 1.00 . A A . 38 TYR HH 1 1
8 16819 1 1 38 TYR N N 1.246 -13.084 -6.289 1.00 . A A . 38 TYR N 1 1
8 16820 1 1 38 TYR O O -2.080 -11.964 -6.329 1.00 . A A . 38 TYR O 1 1
8 16821 1 1 38 TYR OH O -3.727 -8.927 -10.778 1.00 . A A . 38 TYR OH 1 1
8 16822 1 1 39 ASP C C -3.313 -14.667 -5.507 1.00 . A A . 39 ASP C 1 1
8 16823 1 1 39 ASP CA C -2.714 -14.675 -6.919 1.00 . A A . 39 ASP CA 1 1
8 16824 1 1 39 ASP CB C -2.648 -16.128 -7.469 1.00 . A A . 39 ASP CB 1 1
8 16825 1 1 39 ASP CG C -3.999 -16.883 -7.388 1.00 . A A . 39 ASP CG 1 1
8 16826 1 1 39 ASP H H -0.585 -14.584 -7.116 1.00 . A A . 39 ASP H 1 1
8 16827 1 1 39 ASP HA H -3.361 -14.089 -7.572 1.00 . A A . 39 ASP HA 1 1
8 16828 1 1 39 ASP HB2 H -2.338 -16.092 -8.507 1.00 . A A . 39 ASP HB2 1 1
8 16829 1 1 39 ASP HB3 H -1.898 -16.681 -6.912 1.00 . A A . 39 ASP HB3 1 1
8 16830 1 1 39 ASP N N -1.371 -14.029 -6.933 1.00 . A A . 39 ASP N 1 1
8 16831 1 1 39 ASP O O -4.520 -14.476 -5.345 1.00 . A A . 39 ASP O 1 1
8 16832 1 1 39 ASP OD1 O -4.902 -16.611 -8.206 1.00 . A A . 39 ASP OD1 1 1
8 16833 1 1 39 ASP OD2 O -4.174 -17.727 -6.482 1.00 . A A . 39 ASP OD2 1 1
8 16834 1 1 40 GLU C C -3.393 -13.453 -2.689 1.00 . A A . 40 GLU C 1 1
8 16835 1 1 40 GLU CA C -2.845 -14.839 -3.081 1.00 . A A . 40 GLU CA 1 1
8 16836 1 1 40 GLU CB C -1.633 -15.217 -2.193 1.00 . A A . 40 GLU CB 1 1
8 16837 1 1 40 GLU CD C -1.921 -17.776 -2.206 1.00 . A A . 40 GLU CD 1 1
8 16838 1 1 40 GLU CG C -0.995 -16.583 -2.500 1.00 . A A . 40 GLU CG 1 1
8 16839 1 1 40 GLU H H -1.508 -15.012 -4.723 1.00 . A A . 40 GLU H 1 1
8 16840 1 1 40 GLU HA H -3.628 -15.581 -2.942 1.00 . A A . 40 GLU HA 1 1
8 16841 1 1 40 GLU HB2 H -0.868 -14.459 -2.319 1.00 . A A . 40 GLU HB2 1 1
8 16842 1 1 40 GLU HB3 H -1.943 -15.217 -1.152 1.00 . A A . 40 GLU HB3 1 1
8 16843 1 1 40 GLU HG2 H -0.719 -16.599 -3.549 1.00 . A A . 40 GLU HG2 1 1
8 16844 1 1 40 GLU HG3 H -0.091 -16.688 -1.906 1.00 . A A . 40 GLU HG3 1 1
8 16845 1 1 40 GLU N N -2.450 -14.856 -4.501 1.00 . A A . 40 GLU N 1 1
8 16846 1 1 40 GLU O O -4.352 -13.350 -1.915 1.00 . A A . 40 GLU O 1 1
8 16847 1 1 40 GLU OE1 O -1.945 -18.247 -1.049 1.00 . A A . 40 GLU OE1 1 1
8 16848 1 1 40 GLU OE2 O -2.628 -18.248 -3.125 1.00 . A A . 40 GLU OE2 1 1
8 16849 1 1 41 ALA C C -4.457 -10.699 -3.912 1.00 . A A . 41 ALA C 1 1
8 16850 1 1 41 ALA CA C -3.210 -11.006 -3.052 1.00 . A A . 41 ALA CA 1 1
8 16851 1 1 41 ALA CB C -2.039 -10.083 -3.394 1.00 . A A . 41 ALA CB 1 1
8 16852 1 1 41 ALA H H -1.996 -12.551 -3.840 1.00 . A A . 41 ALA H 1 1
8 16853 1 1 41 ALA HA H -3.455 -10.872 -1.998 1.00 . A A . 41 ALA HA 1 1
8 16854 1 1 41 ALA HB1 H -1.788 -10.183 -4.443 1.00 . A A . 41 ALA HB1 1 1
8 16855 1 1 41 ALA HB2 H -1.174 -10.365 -2.799 1.00 . A A . 41 ALA HB2 1 1
8 16856 1 1 41 ALA HB3 H -2.300 -9.055 -3.185 1.00 . A A . 41 ALA HB3 1 1
8 16857 1 1 41 ALA N N -2.777 -12.395 -3.255 1.00 . A A . 41 ALA N 1 1
8 16858 1 1 41 ALA O O -5.406 -10.045 -3.469 1.00 . A A . 41 ALA O 1 1
8 16859 1 1 42 HIS C C -6.803 -11.743 -5.673 1.00 . A A . 42 HIS C 1 1
8 16860 1 1 42 HIS CA C -5.507 -11.062 -6.133 1.00 . A A . 42 HIS CA 1 1
8 16861 1 1 42 HIS CB C -5.015 -11.638 -7.492 1.00 . A A . 42 HIS CB 1 1
8 16862 1 1 42 HIS CD2 C -6.913 -10.500 -8.891 1.00 . A A . 42 HIS CD2 1 1
8 16863 1 1 42 HIS CE1 C -6.433 -11.384 -10.822 1.00 . A A . 42 HIS CE1 1 1
8 16864 1 1 42 HIS CG C -5.847 -11.316 -8.710 1.00 . A A . 42 HIS CG 1 1
8 16865 1 1 42 HIS H H -3.726 -11.862 -5.337 1.00 . A A . 42 HIS H 1 1
8 16866 1 1 42 HIS HA H -5.683 -9.997 -6.240 1.00 . A A . 42 HIS HA 1 1
8 16867 1 1 42 HIS HB2 H -4.022 -11.261 -7.682 1.00 . A A . 42 HIS HB2 1 1
8 16868 1 1 42 HIS HB3 H -4.956 -12.720 -7.416 1.00 . A A . 42 HIS HB3 1 1
8 16869 1 1 42 HIS HD1 H -4.876 -12.508 -10.148 1.00 . A A . 42 HIS HD1 1 1
8 16870 1 1 42 HIS HD2 H -7.426 -9.933 -8.121 1.00 . A A . 42 HIS HD2 1 1
8 16871 1 1 42 HIS HE1 H -6.456 -11.636 -11.873 1.00 . A A . 42 HIS HE1 1 1
8 16872 1 1 42 HIS HE2 H -7.802 -9.901 -10.685 1.00 . A A . 42 HIS HE2 1 1
8 16873 1 1 42 HIS N N -4.455 -11.258 -5.122 1.00 . A A . 42 HIS N 1 1
8 16874 1 1 42 HIS ND1 N -5.580 -11.852 -9.945 1.00 . A A . 42 HIS ND1 1 1
8 16875 1 1 42 HIS NE2 N -7.253 -10.560 -10.218 1.00 . A A . 42 HIS NE2 1 1
8 16876 1 1 42 HIS O O -7.883 -11.387 -6.112 1.00 . A A . 42 HIS O 1 1
8 16877 1 1 43 LYS C C -8.282 -12.792 -2.935 1.00 . A A . 43 LYS C 1 1
8 16878 1 1 43 LYS CA C -7.798 -13.467 -4.224 1.00 . A A . 43 LYS CA 1 1
8 16879 1 1 43 LYS CB C -7.362 -14.931 -3.958 1.00 . A A . 43 LYS CB 1 1
8 16880 1 1 43 LYS CD C -9.183 -16.000 -5.440 1.00 . A A . 43 LYS CD 1 1
8 16881 1 1 43 LYS CE C -8.189 -16.213 -6.611 1.00 . A A . 43 LYS CE 1 1
8 16882 1 1 43 LYS CG C -8.497 -15.965 -4.039 1.00 . A A . 43 LYS CG 1 1
8 16883 1 1 43 LYS H H -5.760 -12.981 -4.500 1.00 . A A . 43 LYS H 1 1
8 16884 1 1 43 LYS HA H -8.608 -13.459 -4.954 1.00 . A A . 43 LYS HA 1 1
8 16885 1 1 43 LYS HB2 H -6.610 -15.209 -4.692 1.00 . A A . 43 LYS HB2 1 1
8 16886 1 1 43 LYS HB3 H -6.906 -14.996 -2.973 1.00 . A A . 43 LYS HB3 1 1
8 16887 1 1 43 LYS HD2 H -9.912 -16.803 -5.451 1.00 . A A . 43 LYS HD2 1 1
8 16888 1 1 43 LYS HD3 H -9.700 -15.055 -5.590 1.00 . A A . 43 LYS HD3 1 1
8 16889 1 1 43 LYS HE2 H -8.748 -16.300 -7.535 1.00 . A A . 43 LYS HE2 1 1
8 16890 1 1 43 LYS HE3 H -7.536 -15.350 -6.673 1.00 . A A . 43 LYS HE3 1 1
8 16891 1 1 43 LYS HG2 H -8.086 -16.943 -3.823 1.00 . A A . 43 LYS HG2 1 1
8 16892 1 1 43 LYS HG3 H -9.241 -15.721 -3.287 1.00 . A A . 43 LYS HG3 1 1
8 16893 1 1 43 LYS HZ1 H -6.898 -17.435 -5.513 1.00 . A A . 43 LYS HZ1 1 1
8 16894 1 1 43 LYS HZ2 H -6.616 -17.468 -7.181 1.00 . A A . 43 LYS HZ2 1 1
8 16895 1 1 43 LYS HZ3 H -7.946 -18.289 -6.532 1.00 . A A . 43 LYS HZ3 1 1
8 16896 1 1 43 LYS N N -6.666 -12.730 -4.784 1.00 . A A . 43 LYS N 1 1
8 16897 1 1 43 LYS NZ N -7.355 -17.436 -6.447 1.00 . A A . 43 LYS NZ 1 1
8 16898 1 1 43 LYS O O -9.478 -12.814 -2.621 1.00 . A A . 43 LYS O 1 1
8 16899 1 1 44 ALA C C -8.556 -10.313 -1.112 1.00 . A A . 44 ALA C 1 1
8 16900 1 1 44 ALA CA C -7.579 -11.488 -0.933 1.00 . A A . 44 ALA CA 1 1
8 16901 1 1 44 ALA CB C -6.266 -10.993 -0.318 1.00 . A A . 44 ALA CB 1 1
8 16902 1 1 44 ALA H H -6.397 -12.228 -2.531 1.00 . A A . 44 ALA H 1 1
8 16903 1 1 44 ALA HA H -8.017 -12.208 -0.249 1.00 . A A . 44 ALA HA 1 1
8 16904 1 1 44 ALA HB1 H -5.593 -11.829 -0.178 1.00 . A A . 44 ALA HB1 1 1
8 16905 1 1 44 ALA HB2 H -6.457 -10.527 0.641 1.00 . A A . 44 ALA HB2 1 1
8 16906 1 1 44 ALA HB3 H -5.800 -10.270 -0.978 1.00 . A A . 44 ALA HB3 1 1
8 16907 1 1 44 ALA N N -7.319 -12.191 -2.202 1.00 . A A . 44 ALA N 1 1
8 16908 1 1 44 ALA O O -9.330 -10.023 -0.204 1.00 . A A . 44 ALA O 1 1
8 16909 1 1 45 TRP C C -10.884 -8.934 -2.495 1.00 . A A . 45 TRP C 1 1
8 16910 1 1 45 TRP CA C -9.389 -8.528 -2.657 1.00 . A A . 45 TRP CA 1 1
8 16911 1 1 45 TRP CB C -9.045 -8.045 -4.124 1.00 . A A . 45 TRP CB 1 1
8 16912 1 1 45 TRP CD1 C -10.962 -6.594 -5.133 1.00 . A A . 45 TRP CD1 1 1
8 16913 1 1 45 TRP CD2 C -10.838 -8.678 -5.955 1.00 . A A . 45 TRP CD2 1 1
8 16914 1 1 45 TRP CE2 C -11.925 -8.027 -6.557 1.00 . A A . 45 TRP CE2 1 1
8 16915 1 1 45 TRP CE3 C -10.551 -9.996 -6.327 1.00 . A A . 45 TRP CE3 1 1
8 16916 1 1 45 TRP CG C -10.235 -7.754 -5.033 1.00 . A A . 45 TRP CG 1 1
8 16917 1 1 45 TRP CH2 C -12.423 -9.955 -7.840 1.00 . A A . 45 TRP CH2 1 1
8 16918 1 1 45 TRP CZ2 C -12.735 -8.659 -7.502 1.00 . A A . 45 TRP CZ2 1 1
8 16919 1 1 45 TRP CZ3 C -11.349 -10.621 -7.259 1.00 . A A . 45 TRP CZ3 1 1
8 16920 1 1 45 TRP H H -7.794 -9.915 -2.924 1.00 . A A . 45 TRP H 1 1
8 16921 1 1 45 TRP HA H -9.186 -7.709 -1.967 1.00 . A A . 45 TRP HA 1 1
8 16922 1 1 45 TRP HB2 H -8.457 -7.138 -4.064 1.00 . A A . 45 TRP HB2 1 1
8 16923 1 1 45 TRP HB3 H -8.443 -8.805 -4.613 1.00 . A A . 45 TRP HB3 1 1
8 16924 1 1 45 TRP HD1 H -10.761 -5.697 -4.567 1.00 . A A . 45 TRP HD1 1 1
8 16925 1 1 45 TRP HE1 H -12.652 -6.075 -6.279 1.00 . A A . 45 TRP HE1 1 1
8 16926 1 1 45 TRP HE3 H -9.725 -10.531 -5.884 1.00 . A A . 45 TRP HE3 1 1
8 16927 1 1 45 TRP HH2 H -13.022 -10.491 -8.554 1.00 . A A . 45 TRP HH2 1 1
8 16928 1 1 45 TRP HZ2 H -13.573 -8.155 -7.967 1.00 . A A . 45 TRP HZ2 1 1
8 16929 1 1 45 TRP HZ3 H -11.135 -11.640 -7.554 1.00 . A A . 45 TRP HZ3 1 1
8 16930 1 1 45 TRP N N -8.485 -9.646 -2.283 1.00 . A A . 45 TRP N 1 1
8 16931 1 1 45 TRP NE1 N -11.989 -6.759 -6.036 1.00 . A A . 45 TRP NE1 1 1
8 16932 1 1 45 TRP O O -11.668 -8.209 -1.875 1.00 . A A . 45 TRP O 1 1
8 16933 1 1 46 LYS C C -12.958 -11.316 -1.713 1.00 . A A . 46 LYS C 1 1
8 16934 1 1 46 LYS CA C -12.633 -10.628 -3.048 1.00 . A A . 46 LYS CA 1 1
8 16935 1 1 46 LYS CB C -12.798 -11.587 -4.254 1.00 . A A . 46 LYS CB 1 1
8 16936 1 1 46 LYS CD C -14.122 -13.316 -5.582 1.00 . A A . 46 LYS CD 1 1
8 16937 1 1 46 LYS CE C -15.450 -14.055 -5.774 1.00 . A A . 46 LYS CE 1 1
8 16938 1 1 46 LYS CG C -14.123 -12.363 -4.366 1.00 . A A . 46 LYS CG 1 1
8 16939 1 1 46 LYS H H -10.548 -10.631 -3.506 1.00 . A A . 46 LYS H 1 1
8 16940 1 1 46 LYS HA H -13.317 -9.789 -3.174 1.00 . A A . 46 LYS HA 1 1
8 16941 1 1 46 LYS HB2 H -12.701 -10.989 -5.154 1.00 . A A . 46 LYS HB2 1 1
8 16942 1 1 46 LYS HB3 H -11.984 -12.297 -4.253 1.00 . A A . 46 LYS HB3 1 1
8 16943 1 1 46 LYS HD2 H -13.917 -12.742 -6.482 1.00 . A A . 46 LYS HD2 1 1
8 16944 1 1 46 LYS HD3 H -13.330 -14.050 -5.451 1.00 . A A . 46 LYS HD3 1 1
8 16945 1 1 46 LYS HE2 H -15.660 -14.655 -4.893 1.00 . A A . 46 LYS HE2 1 1
8 16946 1 1 46 LYS HE3 H -16.244 -13.333 -5.913 1.00 . A A . 46 LYS HE3 1 1
8 16947 1 1 46 LYS HG2 H -14.268 -12.944 -3.461 1.00 . A A . 46 LYS HG2 1 1
8 16948 1 1 46 LYS HG3 H -14.940 -11.656 -4.470 1.00 . A A . 46 LYS HG3 1 1
8 16949 1 1 46 LYS HZ1 H -15.354 -14.367 -7.825 1.00 . A A . 46 LYS HZ1 1 1
8 16950 1 1 46 LYS HZ2 H -16.242 -15.542 -7.002 1.00 . A A . 46 LYS HZ2 1 1
8 16951 1 1 46 LYS HZ3 H -14.555 -15.547 -6.921 1.00 . A A . 46 LYS HZ3 1 1
8 16952 1 1 46 LYS N N -11.244 -10.101 -3.057 1.00 . A A . 46 LYS N 1 1
8 16953 1 1 46 LYS NZ N -15.398 -14.941 -6.960 1.00 . A A . 46 LYS NZ 1 1
8 16954 1 1 46 LYS O O -14.117 -11.300 -1.259 1.00 . A A . 46 LYS O 1 1
8 16955 1 1 47 ALA C C -12.339 -11.393 1.313 1.00 . A A . 47 ALA C 1 1
8 16956 1 1 47 ALA CA C -12.014 -12.479 0.267 1.00 . A A . 47 ALA CA 1 1
8 16957 1 1 47 ALA CB C -10.714 -13.216 0.629 1.00 . A A . 47 ALA CB 1 1
8 16958 1 1 47 ALA H H -11.063 -11.925 -1.547 1.00 . A A . 47 ALA H 1 1
8 16959 1 1 47 ALA HA H -12.822 -13.207 0.262 1.00 . A A . 47 ALA HA 1 1
8 16960 1 1 47 ALA HB1 H -10.805 -13.671 1.610 1.00 . A A . 47 ALA HB1 1 1
8 16961 1 1 47 ALA HB2 H -9.885 -12.520 0.635 1.00 . A A . 47 ALA HB2 1 1
8 16962 1 1 47 ALA HB3 H -10.520 -13.990 -0.102 1.00 . A A . 47 ALA HB3 1 1
8 16963 1 1 47 ALA N N -11.922 -11.893 -1.085 1.00 . A A . 47 ALA N 1 1
8 16964 1 1 47 ALA O O -12.893 -11.690 2.369 1.00 . A A . 47 ALA O 1 1
8 16965 1 1 48 LYS C C -13.623 -8.360 1.414 1.00 . A A . 48 LYS C 1 1
8 16966 1 1 48 LYS CA C -12.275 -8.960 1.810 1.00 . A A . 48 LYS CA 1 1
8 16967 1 1 48 LYS CB C -11.148 -7.912 1.645 1.00 . A A . 48 LYS CB 1 1
8 16968 1 1 48 LYS CD C -9.998 -8.411 3.876 1.00 . A A . 48 LYS CD 1 1
8 16969 1 1 48 LYS CE C -10.483 -7.100 4.497 1.00 . A A . 48 LYS CE 1 1
8 16970 1 1 48 LYS CG C -9.835 -8.292 2.350 1.00 . A A . 48 LYS CG 1 1
8 16971 1 1 48 LYS H H -11.434 -10.006 0.190 1.00 . A A . 48 LYS H 1 1
8 16972 1 1 48 LYS HA H -12.325 -9.263 2.855 1.00 . A A . 48 LYS HA 1 1
8 16973 1 1 48 LYS HB2 H -10.940 -7.788 0.585 1.00 . A A . 48 LYS HB2 1 1
8 16974 1 1 48 LYS HB3 H -11.482 -6.954 2.039 1.00 . A A . 48 LYS HB3 1 1
8 16975 1 1 48 LYS HD2 H -10.715 -9.195 4.098 1.00 . A A . 48 LYS HD2 1 1
8 16976 1 1 48 LYS HD3 H -9.039 -8.673 4.311 1.00 . A A . 48 LYS HD3 1 1
8 16977 1 1 48 LYS HE2 H -9.785 -6.316 4.246 1.00 . A A . 48 LYS HE2 1 1
8 16978 1 1 48 LYS HE3 H -11.453 -6.852 4.081 1.00 . A A . 48 LYS HE3 1 1
8 16979 1 1 48 LYS HG2 H -9.492 -9.243 1.959 1.00 . A A . 48 LYS HG2 1 1
8 16980 1 1 48 LYS HG3 H -9.087 -7.535 2.134 1.00 . A A . 48 LYS HG3 1 1
8 16981 1 1 48 LYS HZ1 H -10.613 -6.240 6.392 1.00 . A A . 48 LYS HZ1 1 1
8 16982 1 1 48 LYS HZ2 H -9.811 -7.718 6.368 1.00 . A A . 48 LYS HZ2 1 1
8 16983 1 1 48 LYS HZ3 H -11.492 -7.680 6.231 1.00 . A A . 48 LYS HZ3 1 1
8 16984 1 1 48 LYS N N -11.964 -10.140 1.000 1.00 . A A . 48 LYS N 1 1
8 16985 1 1 48 LYS NZ N -10.612 -7.194 5.973 1.00 . A A . 48 LYS NZ 1 1
8 16986 1 1 48 LYS O O -14.440 -8.073 2.278 1.00 . A A . 48 LYS O 1 1
8 16987 1 1 49 ALA C C -16.348 -8.186 -0.026 1.00 . A A . 49 ALA C 1 1
8 16988 1 1 49 ALA CA C -15.027 -7.504 -0.447 1.00 . A A . 49 ALA CA 1 1
8 16989 1 1 49 ALA CB C -14.913 -7.421 -1.975 1.00 . A A . 49 ALA CB 1 1
8 16990 1 1 49 ALA H H -13.175 -8.544 -0.525 1.00 . A A . 49 ALA H 1 1
8 16991 1 1 49 ALA HA H -15.021 -6.489 -0.059 1.00 . A A . 49 ALA HA 1 1
8 16992 1 1 49 ALA HB1 H -14.903 -8.419 -2.399 1.00 . A A . 49 ALA HB1 1 1
8 16993 1 1 49 ALA HB2 H -13.991 -6.915 -2.238 1.00 . A A . 49 ALA HB2 1 1
8 16994 1 1 49 ALA HB3 H -15.748 -6.868 -2.381 1.00 . A A . 49 ALA HB3 1 1
8 16995 1 1 49 ALA N N -13.839 -8.194 0.102 1.00 . A A . 49 ALA N 1 1
8 16996 1 1 49 ALA O O -17.342 -7.510 0.275 1.00 . A A . 49 ALA O 1 1
8 16997 1 1 50 GLN C C -17.580 -10.439 1.955 1.00 . A A . 50 GLN C 1 1
8 16998 1 1 50 GLN CA C -17.487 -10.348 0.417 1.00 . A A . 50 GLN CA 1 1
8 16999 1 1 50 GLN CB C -17.371 -11.764 -0.207 1.00 . A A . 50 GLN CB 1 1
8 17000 1 1 50 GLN CD C -17.136 -13.165 -2.361 1.00 . A A . 50 GLN CD 1 1
8 17001 1 1 50 GLN CG C -17.481 -11.800 -1.752 1.00 . A A . 50 GLN CG 1 1
8 17002 1 1 50 GLN H H -15.507 -9.984 -0.265 1.00 . A A . 50 GLN H 1 1
8 17003 1 1 50 GLN HA H -18.395 -9.876 0.047 1.00 . A A . 50 GLN HA 1 1
8 17004 1 1 50 GLN HB2 H -16.412 -12.186 0.076 1.00 . A A . 50 GLN HB2 1 1
8 17005 1 1 50 GLN HB3 H -18.157 -12.394 0.201 1.00 . A A . 50 GLN HB3 1 1
8 17006 1 1 50 GLN HE21 H -15.644 -13.446 -1.052 1.00 . A A . 50 GLN HE21 1 1
8 17007 1 1 50 GLN HE22 H -15.899 -14.723 -2.187 1.00 . A A . 50 GLN HE22 1 1
8 17008 1 1 50 GLN HG2 H -18.495 -11.537 -2.038 1.00 . A A . 50 GLN HG2 1 1
8 17009 1 1 50 GLN HG3 H -16.802 -11.062 -2.167 1.00 . A A . 50 GLN HG3 1 1
8 17010 1 1 50 GLN N N -16.331 -9.528 0.002 1.00 . A A . 50 GLN N 1 1
8 17011 1 1 50 GLN NE2 N -16.125 -13.847 -1.812 1.00 . A A . 50 GLN NE2 1 1
8 17012 1 1 50 GLN O O -18.675 -10.586 2.503 1.00 . A A . 50 GLN O 1 1
8 17013 1 1 50 GLN OE1 O -17.728 -13.577 -3.361 1.00 . A A . 50 GLN OE1 1 1
8 17014 1 1 51 ALA C C -16.891 -9.214 4.816 1.00 . A A . 51 ALA C 1 1
8 17015 1 1 51 ALA CA C -16.352 -10.471 4.114 1.00 . A A . 51 ALA CA 1 1
8 17016 1 1 51 ALA CB C -14.905 -10.740 4.560 1.00 . A A . 51 ALA CB 1 1
8 17017 1 1 51 ALA H H -15.599 -10.189 2.139 1.00 . A A . 51 ALA H 1 1
8 17018 1 1 51 ALA HA H -16.956 -11.327 4.410 1.00 . A A . 51 ALA HA 1 1
8 17019 1 1 51 ALA HB1 H -14.270 -9.906 4.274 1.00 . A A . 51 ALA HB1 1 1
8 17020 1 1 51 ALA HB2 H -14.541 -11.638 4.082 1.00 . A A . 51 ALA HB2 1 1
8 17021 1 1 51 ALA HB3 H -14.863 -10.868 5.634 1.00 . A A . 51 ALA HB3 1 1
8 17022 1 1 51 ALA N N -16.426 -10.348 2.640 1.00 . A A . 51 ALA N 1 1
8 17023 1 1 51 ALA O O -17.667 -9.307 5.777 1.00 . A A . 51 ALA O 1 1
8 17024 1 1 52 THR C C -17.999 -6.081 4.484 1.00 . A A . 52 THR C 1 1
8 17025 1 1 52 THR CA C -16.697 -6.759 4.965 1.00 . A A . 52 THR CA 1 1
8 17026 1 1 52 THR CB C -15.455 -5.832 4.747 1.00 . A A . 52 THR CB 1 1
8 17027 1 1 52 THR CG2 C -14.194 -6.434 5.400 1.00 . A A . 52 THR CG2 1 1
8 17028 1 1 52 THR H H -16.046 -8.053 3.433 1.00 . A A . 52 THR H 1 1
8 17029 1 1 52 THR HA H -16.784 -6.939 6.038 1.00 . A A . 52 THR HA 1 1
8 17030 1 1 52 THR HB H -15.649 -4.867 5.199 1.00 . A A . 52 THR HB 1 1
8 17031 1 1 52 THR HG1 H -16.013 -5.382 2.898 1.00 . A A . 52 THR HG1 1 1
8 17032 1 1 52 THR HG21 H -13.352 -5.773 5.243 1.00 . A A . 52 THR HG21 1 1
8 17033 1 1 52 THR HG22 H -13.973 -7.397 4.956 1.00 . A A . 52 THR HG22 1 1
8 17034 1 1 52 THR HG23 H -14.351 -6.560 6.465 1.00 . A A . 52 THR HG23 1 1
8 17035 1 1 52 THR N N -16.488 -8.048 4.304 1.00 . A A . 52 THR N 1 1
8 17036 1 1 52 THR O O -18.025 -5.392 3.455 1.00 . A A . 52 THR O 1 1
8 17037 1 1 52 THR OG1 O -15.202 -5.641 3.342 1.00 . A A . 52 THR OG1 1 1
8 17038 1 1 53 VAL C C -20.697 -4.667 6.085 1.00 . A A . 53 VAL C 1 1
8 17039 1 1 53 VAL CA C -20.409 -5.704 4.975 1.00 . A A . 53 VAL CA 1 1
8 17040 1 1 53 VAL CB C -21.568 -6.777 4.893 1.00 . A A . 53 VAL CB 1 1
8 17041 1 1 53 VAL CG1 C -22.922 -6.119 4.516 1.00 . A A . 53 VAL CG1 1 1
8 17042 1 1 53 VAL CG2 C -21.207 -7.921 3.902 1.00 . A A . 53 VAL CG2 1 1
8 17043 1 1 53 VAL H H -19.016 -6.977 5.952 1.00 . A A . 53 VAL H 1 1
8 17044 1 1 53 VAL HA H -20.365 -5.179 4.024 1.00 . A A . 53 VAL HA 1 1
8 17045 1 1 53 VAL HB H -21.684 -7.222 5.881 1.00 . A A . 53 VAL HB 1 1
8 17046 1 1 53 VAL HG11 H -22.850 -5.660 3.536 1.00 . A A . 53 VAL HG11 1 1
8 17047 1 1 53 VAL HG12 H -23.176 -5.361 5.244 1.00 . A A . 53 VAL HG12 1 1
8 17048 1 1 53 VAL HG13 H -23.703 -6.868 4.503 1.00 . A A . 53 VAL HG13 1 1
8 17049 1 1 53 VAL HG21 H -21.069 -7.518 2.904 1.00 . A A . 53 VAL HG21 1 1
8 17050 1 1 53 VAL HG22 H -22.001 -8.656 3.885 1.00 . A A . 53 VAL HG22 1 1
8 17051 1 1 53 VAL HG23 H -20.290 -8.400 4.218 1.00 . A A . 53 VAL HG23 1 1
8 17052 1 1 53 VAL N N -19.094 -6.335 5.218 1.00 . A A . 53 VAL N 1 1
8 17053 1 1 53 VAL O O -21.207 -3.578 5.797 1.00 . A A . 53 VAL O 1 1
8 17054 1 1 54 ASP C C -19.793 -2.788 8.368 1.00 . A A . 54 ASP C 1 1
8 17055 1 1 54 ASP CA C -20.511 -4.140 8.538 1.00 . A A . 54 ASP CA 1 1
8 17056 1 1 54 ASP CB C -19.983 -4.842 9.822 1.00 . A A . 54 ASP CB 1 1
8 17057 1 1 54 ASP CG C -20.847 -6.033 10.278 1.00 . A A . 54 ASP CG 1 1
8 17058 1 1 54 ASP H H -19.916 -5.889 7.475 1.00 . A A . 54 ASP H 1 1
8 17059 1 1 54 ASP HA H -21.571 -3.956 8.651 1.00 . A A . 54 ASP HA 1 1
8 17060 1 1 54 ASP HB2 H -18.973 -5.191 9.634 1.00 . A A . 54 ASP HB2 1 1
8 17061 1 1 54 ASP HB3 H -19.943 -4.124 10.641 1.00 . A A . 54 ASP HB3 1 1
8 17062 1 1 54 ASP N N -20.330 -5.013 7.344 1.00 . A A . 54 ASP N 1 1
8 17063 1 1 54 ASP O O -20.309 -1.737 8.773 1.00 . A A . 54 ASP O 1 1
8 17064 1 1 54 ASP OD1 O -22.022 -5.818 10.640 1.00 . A A . 54 ASP OD1 1 1
8 17065 1 1 54 ASP OD2 O -20.352 -7.185 10.310 1.00 . A A . 54 ASP OD2 1 1
8 17066 1 1 55 ASN C C -18.215 -0.744 6.375 1.00 . A A . 55 ASN C 1 1
8 17067 1 1 55 ASN CA C -17.730 -1.657 7.534 1.00 . A A . 55 ASN CA 1 1
8 17068 1 1 55 ASN CB C -16.257 -2.147 7.322 1.00 . A A . 55 ASN CB 1 1
8 17069 1 1 55 ASN CG C -15.248 -1.517 8.285 1.00 . A A . 55 ASN CG 1 1
8 17070 1 1 55 ASN H H -18.273 -3.694 7.425 1.00 . A A . 55 ASN H 1 1
8 17071 1 1 55 ASN HA H -17.787 -1.077 8.430 1.00 . A A . 55 ASN HA 1 1
8 17072 1 1 55 ASN HB2 H -16.212 -3.219 7.468 1.00 . A A . 55 ASN HB2 1 1
8 17073 1 1 55 ASN HB3 H -15.941 -1.935 6.308 1.00 . A A . 55 ASN HB3 1 1
8 17074 1 1 55 ASN HD21 H -14.947 -0.003 7.050 1.00 . A A . 55 ASN HD21 1 1
8 17075 1 1 55 ASN HD22 H -14.075 0.042 8.530 1.00 . A A . 55 ASN HD22 1 1
8 17076 1 1 55 ASN N N -18.600 -2.832 7.740 1.00 . A A . 55 ASN N 1 1
8 17077 1 1 55 ASN ND2 N -14.696 -0.385 7.917 1.00 . A A . 55 ASN ND2 1 1
8 17078 1 1 55 ASN O O -17.586 0.275 6.086 1.00 . A A . 55 ASN O 1 1
8 17079 1 1 55 ASN OD1 O -14.973 -2.051 9.366 1.00 . A A . 55 ASN OD1 1 1
8 17080 1 1 56 ALA C C -19.272 0.119 3.559 1.00 . A A . 56 ALA C 1 1
8 17081 1 1 56 ALA CA C -20.119 -0.442 4.726 1.00 . A A . 56 ALA CA 1 1
8 17082 1 1 56 ALA CB C -20.995 0.651 5.383 1.00 . A A . 56 ALA CB 1 1
8 17083 1 1 56 ALA H H -19.665 -2.020 6.056 1.00 . A A . 56 ALA H 1 1
8 17084 1 1 56 ALA HA H -20.799 -1.173 4.303 1.00 . A A . 56 ALA HA 1 1
8 17085 1 1 56 ALA HB1 H -21.665 1.085 4.649 1.00 . A A . 56 ALA HB1 1 1
8 17086 1 1 56 ALA HB2 H -20.359 1.433 5.783 1.00 . A A . 56 ALA HB2 1 1
8 17087 1 1 56 ALA HB3 H -21.580 0.223 6.190 1.00 . A A . 56 ALA HB3 1 1
8 17088 1 1 56 ALA N N -19.331 -1.163 5.763 1.00 . A A . 56 ALA N 1 1
8 17089 1 1 56 ALA O O -19.130 -0.528 2.525 1.00 . A A . 56 ALA O 1 1
8 17090 1 1 57 HIS C C -16.583 1.455 2.397 1.00 . A A . 57 HIS C 1 1
8 17091 1 1 57 HIS CA C -17.947 2.074 2.724 1.00 . A A . 57 HIS CA 1 1
8 17092 1 1 57 HIS CB C -17.768 3.542 3.189 1.00 . A A . 57 HIS CB 1 1
8 17093 1 1 57 HIS CD2 C -20.233 4.104 3.854 1.00 . A A . 57 HIS CD2 1 1
8 17094 1 1 57 HIS CE1 C -20.360 6.081 2.939 1.00 . A A . 57 HIS CE1 1 1
8 17095 1 1 57 HIS CG C -19.037 4.356 3.263 1.00 . A A . 57 HIS CG 1 1
8 17096 1 1 57 HIS H H -18.724 1.695 4.674 1.00 . A A . 57 HIS H 1 1
8 17097 1 1 57 HIS HA H -18.540 2.054 1.826 1.00 . A A . 57 HIS HA 1 1
8 17098 1 1 57 HIS HB2 H -17.326 3.545 4.179 1.00 . A A . 57 HIS HB2 1 1
8 17099 1 1 57 HIS HB3 H -17.091 4.053 2.512 1.00 . A A . 57 HIS HB3 1 1
8 17100 1 1 57 HIS HD1 H -18.456 6.079 2.201 1.00 . A A . 57 HIS HD1 1 1
8 17101 1 1 57 HIS HD2 H -20.501 3.214 4.406 1.00 . A A . 57 HIS HD2 1 1
8 17102 1 1 57 HIS HE1 H -20.733 7.044 2.623 1.00 . A A . 57 HIS HE1 1 1
8 17103 1 1 57 HIS HE2 H -22.004 5.218 3.789 1.00 . A A . 57 HIS HE2 1 1
8 17104 1 1 57 HIS N N -18.680 1.311 3.768 1.00 . A A . 57 HIS N 1 1
8 17105 1 1 57 HIS ND1 N -19.156 5.606 2.698 1.00 . A A . 57 HIS ND1 1 1
8 17106 1 1 57 HIS NE2 N -21.032 5.190 3.636 1.00 . A A . 57 HIS NE2 1 1
8 17107 1 1 57 HIS O O -15.883 1.924 1.497 1.00 . A A . 57 HIS O 1 1
8 17108 1 1 58 ALA C C -14.868 -1.027 1.669 1.00 . A A . 58 ALA C 1 1
8 17109 1 1 58 ALA CA C -14.960 -0.298 3.018 1.00 . A A . 58 ALA CA 1 1
8 17110 1 1 58 ALA CB C -14.769 -1.256 4.191 1.00 . A A . 58 ALA CB 1 1
8 17111 1 1 58 ALA H H -16.854 0.121 3.812 1.00 . A A . 58 ALA H 1 1
8 17112 1 1 58 ALA HA H -14.163 0.441 3.072 1.00 . A A . 58 ALA HA 1 1
8 17113 1 1 58 ALA HB1 H -13.784 -1.703 4.137 1.00 . A A . 58 ALA HB1 1 1
8 17114 1 1 58 ALA HB2 H -15.515 -2.039 4.156 1.00 . A A . 58 ALA HB2 1 1
8 17115 1 1 58 ALA HB3 H -14.863 -0.716 5.123 1.00 . A A . 58 ALA HB3 1 1
8 17116 1 1 58 ALA N N -16.227 0.416 3.147 1.00 . A A . 58 ALA N 1 1
8 17117 1 1 58 ALA O O -15.470 -2.087 1.466 1.00 . A A . 58 ALA O 1 1
8 17118 1 1 59 ARG C C -12.417 -1.343 -0.680 1.00 . A A . 59 ARG C 1 1
8 17119 1 1 59 ARG CA C -13.885 -0.906 -0.610 1.00 . A A . 59 ARG CA 1 1
8 17120 1 1 59 ARG CB C -14.202 0.189 -1.686 1.00 . A A . 59 ARG CB 1 1
8 17121 1 1 59 ARG CD C -16.762 0.297 -1.315 1.00 . A A . 59 ARG CD 1 1
8 17122 1 1 59 ARG CG C -15.615 0.114 -2.323 1.00 . A A . 59 ARG CG 1 1
8 17123 1 1 59 ARG CZ C -19.085 -0.639 -1.332 1.00 . A A . 59 ARG CZ 1 1
8 17124 1 1 59 ARG H H -13.739 0.469 0.988 1.00 . A A . 59 ARG H 1 1
8 17125 1 1 59 ARG HA H -14.521 -1.772 -0.786 1.00 . A A . 59 ARG HA 1 1
8 17126 1 1 59 ARG HB2 H -14.099 1.168 -1.228 1.00 . A A . 59 ARG HB2 1 1
8 17127 1 1 59 ARG HB3 H -13.475 0.123 -2.492 1.00 . A A . 59 ARG HB3 1 1
8 17128 1 1 59 ARG HD2 H -16.600 -0.382 -0.483 1.00 . A A . 59 ARG HD2 1 1
8 17129 1 1 59 ARG HD3 H -16.753 1.316 -0.951 1.00 . A A . 59 ARG HD3 1 1
8 17130 1 1 59 ARG HE H -18.211 0.353 -2.839 1.00 . A A . 59 ARG HE 1 1
8 17131 1 1 59 ARG HG2 H -15.699 0.886 -3.082 1.00 . A A . 59 ARG HG2 1 1
8 17132 1 1 59 ARG HG3 H -15.721 -0.854 -2.802 1.00 . A A . 59 ARG HG3 1 1
8 17133 1 1 59 ARG HH11 H -18.103 -0.963 0.414 1.00 . A A . 59 ARG HH11 1 1
8 17134 1 1 59 ARG HH12 H -19.714 -1.591 0.342 1.00 . A A . 59 ARG HH12 1 1
8 17135 1 1 59 ARG HH21 H -20.303 -0.528 -2.945 1.00 . A A . 59 ARG HH21 1 1
8 17136 1 1 59 ARG HH22 H -20.963 -1.347 -1.563 1.00 . A A . 59 ARG HH22 1 1
8 17137 1 1 59 ARG N N -14.145 -0.393 0.741 1.00 . A A . 59 ARG N 1 1
8 17138 1 1 59 ARG NE N -18.074 0.020 -1.924 1.00 . A A . 59 ARG NE 1 1
8 17139 1 1 59 ARG NH1 N -18.957 -1.105 -0.097 1.00 . A A . 59 ARG NH1 1 1
8 17140 1 1 59 ARG NH2 N -20.205 -0.853 -1.996 1.00 . A A . 59 ARG NH2 1 1
8 17141 1 1 59 ARG O O -11.511 -0.503 -0.756 1.00 . A A . 59 ARG O 1 1
8 17142 1 1 60 TYR C C -10.493 -3.643 -2.058 1.00 . A A . 60 TYR C 1 1
8 17143 1 1 60 TYR CA C -10.849 -3.251 -0.634 1.00 . A A . 60 TYR CA 1 1
8 17144 1 1 60 TYR CB C -10.762 -4.468 0.307 1.00 . A A . 60 TYR CB 1 1
8 17145 1 1 60 TYR CD1 C -10.045 -3.565 2.581 1.00 . A A . 60 TYR CD1 1 1
8 17146 1 1 60 TYR CD2 C -12.316 -4.235 2.310 1.00 . A A . 60 TYR CD2 1 1
8 17147 1 1 60 TYR CE1 C -10.305 -3.193 3.880 1.00 . A A . 60 TYR CE1 1 1
8 17148 1 1 60 TYR CE2 C -12.572 -3.857 3.606 1.00 . A A . 60 TYR CE2 1 1
8 17149 1 1 60 TYR CG C -11.045 -4.097 1.766 1.00 . A A . 60 TYR CG 1 1
8 17150 1 1 60 TYR CZ C -11.567 -3.341 4.390 1.00 . A A . 60 TYR CZ 1 1
8 17151 1 1 60 TYR H H -12.962 -3.260 -0.509 1.00 . A A . 60 TYR H 1 1
8 17152 1 1 60 TYR HA H -10.140 -2.495 -0.286 1.00 . A A . 60 TYR HA 1 1
8 17153 1 1 60 TYR HB2 H -11.483 -5.216 -0.006 1.00 . A A . 60 TYR HB2 1 1
8 17154 1 1 60 TYR HB3 H -9.766 -4.898 0.252 1.00 . A A . 60 TYR HB3 1 1
8 17155 1 1 60 TYR HD1 H -9.043 -3.450 2.181 1.00 . A A . 60 TYR HD1 1 1
8 17156 1 1 60 TYR HD2 H -13.116 -4.650 1.699 1.00 . A A . 60 TYR HD2 1 1
8 17157 1 1 60 TYR HE1 H -9.512 -2.787 4.490 1.00 . A A . 60 TYR HE1 1 1
8 17158 1 1 60 TYR HE2 H -13.567 -3.970 4.009 1.00 . A A . 60 TYR HE2 1 1
8 17159 1 1 60 TYR HH H -11.408 -2.133 5.882 1.00 . A A . 60 TYR HH 1 1
8 17160 1 1 60 TYR N N -12.195 -2.660 -0.596 1.00 . A A . 60 TYR N 1 1
8 17161 1 1 60 TYR O O -11.253 -4.356 -2.725 1.00 . A A . 60 TYR O 1 1
8 17162 1 1 60 TYR OH O -11.838 -2.972 5.689 1.00 . A A . 60 TYR OH 1 1
8 17163 1 1 61 PHE C C -7.352 -3.874 -3.729 1.00 . A A . 61 PHE C 1 1
8 17164 1 1 61 PHE CA C -8.802 -3.382 -3.849 1.00 . A A . 61 PHE CA 1 1
8 17165 1 1 61 PHE CB C -8.885 -2.075 -4.684 1.00 . A A . 61 PHE CB 1 1
8 17166 1 1 61 PHE CD1 C -11.056 -2.280 -5.975 1.00 . A A . 61 PHE CD1 1 1
8 17167 1 1 61 PHE CD2 C -10.889 -0.536 -4.348 1.00 . A A . 61 PHE CD2 1 1
8 17168 1 1 61 PHE CE1 C -12.341 -1.874 -6.277 1.00 . A A . 61 PHE CE1 1 1
8 17169 1 1 61 PHE CE2 C -12.172 -0.129 -4.654 1.00 . A A . 61 PHE CE2 1 1
8 17170 1 1 61 PHE CG C -10.303 -1.613 -5.012 1.00 . A A . 61 PHE CG 1 1
8 17171 1 1 61 PHE CZ C -12.903 -0.805 -5.609 1.00 . A A . 61 PHE CZ 1 1
8 17172 1 1 61 PHE H H -8.809 -2.591 -1.901 1.00 . A A . 61 PHE H 1 1
8 17173 1 1 61 PHE HA H -9.388 -4.158 -4.338 1.00 . A A . 61 PHE HA 1 1
8 17174 1 1 61 PHE HB2 H -8.382 -1.279 -4.141 1.00 . A A . 61 PHE HB2 1 1
8 17175 1 1 61 PHE HB3 H -8.362 -2.221 -5.625 1.00 . A A . 61 PHE HB3 1 1
8 17176 1 1 61 PHE HD1 H -10.616 -3.118 -6.506 1.00 . A A . 61 PHE HD1 1 1
8 17177 1 1 61 PHE HD2 H -10.319 -0.001 -3.596 1.00 . A A . 61 PHE HD2 1 1
8 17178 1 1 61 PHE HE1 H -12.912 -2.401 -7.033 1.00 . A A . 61 PHE HE1 1 1
8 17179 1 1 61 PHE HE2 H -12.611 0.711 -4.130 1.00 . A A . 61 PHE HE2 1 1
8 17180 1 1 61 PHE HZ H -13.910 -0.487 -5.847 1.00 . A A . 61 PHE HZ 1 1
8 17181 1 1 61 PHE N N -9.341 -3.143 -2.510 1.00 . A A . 61 PHE N 1 1
8 17182 1 1 61 PHE O O -6.918 -4.343 -2.662 1.00 . A A . 61 PHE O 1 1
8 17183 1 1 62 ILE C C -4.407 -2.997 -5.445 1.00 . A A . 62 ILE C 1 1
8 17184 1 1 62 ILE CA C -5.210 -4.196 -4.926 1.00 . A A . 62 ILE CA 1 1
8 17185 1 1 62 ILE CB C -5.047 -5.421 -5.922 1.00 . A A . 62 ILE CB 1 1
8 17186 1 1 62 ILE CD1 C -6.274 -7.511 -6.839 1.00 . A A . 62 ILE CD1 1 1
8 17187 1 1 62 ILE CG1 C -6.218 -6.444 -5.767 1.00 . A A . 62 ILE CG1 1 1
8 17188 1 1 62 ILE CG2 C -3.695 -6.130 -5.695 1.00 . A A . 62 ILE CG2 1 1
8 17189 1 1 62 ILE H H -7.023 -3.391 -5.643 1.00 . A A . 62 ILE H 1 1
8 17190 1 1 62 ILE HA H -4.846 -4.480 -3.932 1.00 . A A . 62 ILE HA 1 1
8 17191 1 1 62 ILE HB H -5.058 -5.034 -6.945 1.00 . A A . 62 ILE HB 1 1
8 17192 1 1 62 ILE HD11 H -7.123 -8.152 -6.654 1.00 . A A . 62 ILE HD11 1 1
8 17193 1 1 62 ILE HD12 H -5.367 -8.102 -6.816 1.00 . A A . 62 ILE HD12 1 1
8 17194 1 1 62 ILE HD13 H -6.380 -7.049 -7.810 1.00 . A A . 62 ILE HD13 1 1
8 17195 1 1 62 ILE HG12 H -6.138 -6.947 -4.812 1.00 . A A . 62 ILE HG12 1 1
8 17196 1 1 62 ILE HG13 H -7.161 -5.910 -5.797 1.00 . A A . 62 ILE HG13 1 1
8 17197 1 1 62 ILE HG21 H -3.599 -6.970 -6.370 1.00 . A A . 62 ILE HG21 1 1
8 17198 1 1 62 ILE HG22 H -3.632 -6.483 -4.670 1.00 . A A . 62 ILE HG22 1 1
8 17199 1 1 62 ILE HG23 H -2.883 -5.435 -5.876 1.00 . A A . 62 ILE HG23 1 1
8 17200 1 1 62 ILE N N -6.612 -3.778 -4.839 1.00 . A A . 62 ILE N 1 1
8 17201 1 1 62 ILE O O -4.956 -2.161 -6.161 1.00 . A A . 62 ILE O 1 1
8 17202 1 1 63 ILE C C -0.869 -2.586 -5.947 1.00 . A A . 63 ILE C 1 1
8 17203 1 1 63 ILE CA C -2.202 -1.895 -5.634 1.00 . A A . 63 ILE CA 1 1
8 17204 1 1 63 ILE CB C -1.980 -0.650 -4.679 1.00 . A A . 63 ILE CB 1 1
8 17205 1 1 63 ILE CD1 C -3.086 1.546 -3.835 1.00 . A A . 63 ILE CD1 1 1
8 17206 1 1 63 ILE CG1 C -3.230 0.287 -4.678 1.00 . A A . 63 ILE CG1 1 1
8 17207 1 1 63 ILE CG2 C -0.716 0.148 -5.062 1.00 . A A . 63 ILE CG2 1 1
8 17208 1 1 63 ILE H H -2.798 -3.485 -4.369 1.00 . A A . 63 ILE H 1 1
8 17209 1 1 63 ILE HA H -2.629 -1.533 -6.577 1.00 . A A . 63 ILE HA 1 1
8 17210 1 1 63 ILE HB H -1.832 -1.030 -3.666 1.00 . A A . 63 ILE HB 1 1
8 17211 1 1 63 ILE HD11 H -4.007 2.108 -3.875 1.00 . A A . 63 ILE HD11 1 1
8 17212 1 1 63 ILE HD12 H -2.277 2.155 -4.218 1.00 . A A . 63 ILE HD12 1 1
8 17213 1 1 63 ILE HD13 H -2.878 1.273 -2.806 1.00 . A A . 63 ILE HD13 1 1
8 17214 1 1 63 ILE HG12 H -3.449 0.603 -5.691 1.00 . A A . 63 ILE HG12 1 1
8 17215 1 1 63 ILE HG13 H -4.081 -0.260 -4.295 1.00 . A A . 63 ILE HG13 1 1
8 17216 1 1 63 ILE HG21 H 0.157 -0.491 -4.994 1.00 . A A . 63 ILE HG21 1 1
8 17217 1 1 63 ILE HG22 H -0.586 0.985 -4.389 1.00 . A A . 63 ILE HG22 1 1
8 17218 1 1 63 ILE HG23 H -0.806 0.517 -6.077 1.00 . A A . 63 ILE HG23 1 1
8 17219 1 1 63 ILE N N -3.132 -2.885 -5.065 1.00 . A A . 63 ILE N 1 1
8 17220 1 1 63 ILE O O -0.398 -3.423 -5.179 1.00 . A A . 63 ILE O 1 1
8 17221 1 1 64 HIS C C 2.134 -2.165 -6.594 1.00 . A A . 64 HIS C 1 1
8 17222 1 1 64 HIS CA C 1.030 -2.716 -7.514 1.00 . A A . 64 HIS CA 1 1
8 17223 1 1 64 HIS CB C 1.307 -2.347 -8.996 1.00 . A A . 64 HIS CB 1 1
8 17224 1 1 64 HIS CD2 C 0.201 -0.112 -9.779 1.00 . A A . 64 HIS CD2 1 1
8 17225 1 1 64 HIS CE1 C 1.921 1.202 -9.494 1.00 . A A . 64 HIS CE1 1 1
8 17226 1 1 64 HIS CG C 1.226 -0.872 -9.312 1.00 . A A . 64 HIS CG 1 1
8 17227 1 1 64 HIS H H -0.750 -1.589 -7.675 1.00 . A A . 64 HIS H 1 1
8 17228 1 1 64 HIS HA H 1.014 -3.805 -7.432 1.00 . A A . 64 HIS HA 1 1
8 17229 1 1 64 HIS HB2 H 2.296 -2.692 -9.274 1.00 . A A . 64 HIS HB2 1 1
8 17230 1 1 64 HIS HB3 H 0.583 -2.854 -9.618 1.00 . A A . 64 HIS HB3 1 1
8 17231 1 1 64 HIS HD1 H 3.169 -0.247 -8.803 1.00 . A A . 64 HIS HD1 1 1
8 17232 1 1 64 HIS HD2 H -0.801 -0.452 -10.006 1.00 . A A . 64 HIS HD2 1 1
8 17233 1 1 64 HIS HE1 H 2.550 2.079 -9.467 1.00 . A A . 64 HIS HE1 1 1
8 17234 1 1 64 HIS HE2 H 0.237 1.872 -10.426 1.00 . A A . 64 HIS HE2 1 1
8 17235 1 1 64 HIS N N -0.282 -2.226 -7.098 1.00 . A A . 64 HIS N 1 1
8 17236 1 1 64 HIS ND1 N 2.283 -0.008 -9.145 1.00 . A A . 64 HIS ND1 1 1
8 17237 1 1 64 HIS NE2 N 0.660 1.173 -9.881 1.00 . A A . 64 HIS NE2 1 1
8 17238 1 1 64 HIS O O 2.250 -0.944 -6.397 1.00 . A A . 64 HIS O 1 1
8 17239 1 1 65 ALA C C 5.349 -2.676 -6.254 1.00 . A A . 65 ALA C 1 1
8 17240 1 1 65 ALA CA C 4.162 -2.726 -5.291 1.00 . A A . 65 ALA CA 1 1
8 17241 1 1 65 ALA CB C 4.440 -3.743 -4.194 1.00 . A A . 65 ALA CB 1 1
8 17242 1 1 65 ALA H H 2.675 -4.026 -6.089 1.00 . A A . 65 ALA H 1 1
8 17243 1 1 65 ALA HA H 4.035 -1.748 -4.830 1.00 . A A . 65 ALA HA 1 1
8 17244 1 1 65 ALA HB1 H 3.617 -3.764 -3.499 1.00 . A A . 65 ALA HB1 1 1
8 17245 1 1 65 ALA HB2 H 5.349 -3.468 -3.671 1.00 . A A . 65 ALA HB2 1 1
8 17246 1 1 65 ALA HB3 H 4.566 -4.726 -4.634 1.00 . A A . 65 ALA HB3 1 1
8 17247 1 1 65 ALA N N 2.926 -3.079 -6.020 1.00 . A A . 65 ALA N 1 1
8 17248 1 1 65 ALA O O 6.497 -2.551 -5.835 1.00 . A A . 65 ALA O 1 1
8 17249 1 1 66 HIS C C 6.120 -1.301 -9.081 1.00 . A A . 66 HIS C 1 1
8 17250 1 1 66 HIS CA C 6.043 -2.749 -8.608 1.00 . A A . 66 HIS CA 1 1
8 17251 1 1 66 HIS CB C 5.661 -3.697 -9.764 1.00 . A A . 66 HIS CB 1 1
8 17252 1 1 66 HIS CD2 C 7.551 -3.479 -11.551 1.00 . A A . 66 HIS CD2 1 1
8 17253 1 1 66 HIS CE1 C 8.390 -5.488 -11.344 1.00 . A A . 66 HIS CE1 1 1
8 17254 1 1 66 HIS CG C 6.824 -4.133 -10.612 1.00 . A A . 66 HIS CG 1 1
8 17255 1 1 66 HIS H H 4.131 -2.964 -7.805 1.00 . A A . 66 HIS H 1 1
8 17256 1 1 66 HIS HA H 7.009 -3.058 -8.193 1.00 . A A . 66 HIS HA 1 1
8 17257 1 1 66 HIS HB2 H 5.222 -4.583 -9.347 1.00 . A A . 66 HIS HB2 1 1
8 17258 1 1 66 HIS HB3 H 4.931 -3.220 -10.412 1.00 . A A . 66 HIS HB3 1 1
8 17259 1 1 66 HIS HD1 H 7.067 -6.108 -9.920 1.00 . A A . 66 HIS HD1 1 1
8 17260 1 1 66 HIS HD2 H 7.403 -2.460 -11.889 1.00 . A A . 66 HIS HD2 1 1
8 17261 1 1 66 HIS HE1 H 9.025 -6.352 -11.459 1.00 . A A . 66 HIS HE1 1 1
8 17262 1 1 66 HIS HE2 H 9.093 -4.203 -12.771 1.00 . A A . 66 HIS HE2 1 1
8 17263 1 1 66 HIS N N 5.054 -2.818 -7.553 1.00 . A A . 66 HIS N 1 1
8 17264 1 1 66 HIS ND1 N 7.379 -5.390 -10.511 1.00 . A A . 66 HIS ND1 1 1
8 17265 1 1 66 HIS NE2 N 8.517 -4.347 -11.985 1.00 . A A . 66 HIS NE2 1 1
8 17266 1 1 66 HIS O O 5.086 -0.672 -9.340 1.00 . A A . 66 HIS O 1 1
8 17267 1 1 67 LYS C C 7.187 1.567 -8.477 1.00 . A A . 67 LYS C 1 1
8 17268 1 1 67 LYS CA C 7.691 0.568 -9.545 1.00 . A A . 67 LYS CA 1 1
8 17269 1 1 67 LYS CB C 7.190 0.938 -10.983 1.00 . A A . 67 LYS CB 1 1
8 17270 1 1 67 LYS CD C 8.998 2.736 -11.403 1.00 . A A . 67 LYS CD 1 1
8 17271 1 1 67 LYS CE C 9.278 4.210 -11.729 1.00 . A A . 67 LYS CE 1 1
8 17272 1 1 67 LYS CG C 7.490 2.396 -11.421 1.00 . A A . 67 LYS CG 1 1
8 17273 1 1 67 LYS H H 8.061 -1.409 -8.851 1.00 . A A . 67 LYS H 1 1
8 17274 1 1 67 LYS HA H 8.781 0.608 -9.550 1.00 . A A . 67 LYS HA 1 1
8 17275 1 1 67 LYS HB2 H 7.657 0.269 -11.699 1.00 . A A . 67 LYS HB2 1 1
8 17276 1 1 67 LYS HB3 H 6.118 0.787 -11.025 1.00 . A A . 67 LYS HB3 1 1
8 17277 1 1 67 LYS HD2 H 9.400 2.518 -10.420 1.00 . A A . 67 LYS HD2 1 1
8 17278 1 1 67 LYS HD3 H 9.508 2.114 -12.136 1.00 . A A . 67 LYS HD3 1 1
8 17279 1 1 67 LYS HE2 H 8.753 4.837 -11.021 1.00 . A A . 67 LYS HE2 1 1
8 17280 1 1 67 LYS HE3 H 10.342 4.395 -11.646 1.00 . A A . 67 LYS HE3 1 1
8 17281 1 1 67 LYS HG2 H 7.111 2.543 -12.428 1.00 . A A . 67 LYS HG2 1 1
8 17282 1 1 67 LYS HG3 H 6.971 3.069 -10.750 1.00 . A A . 67 LYS HG3 1 1
8 17283 1 1 67 LYS HZ1 H 9.331 3.982 -13.801 1.00 . A A . 67 LYS HZ1 1 1
8 17284 1 1 67 LYS HZ2 H 9.045 5.568 -13.290 1.00 . A A . 67 LYS HZ2 1 1
8 17285 1 1 67 LYS HZ3 H 7.814 4.421 -13.194 1.00 . A A . 67 LYS HZ3 1 1
8 17286 1 1 67 LYS N N 7.344 -0.811 -9.142 1.00 . A A . 67 LYS N 1 1
8 17287 1 1 67 LYS NZ N 8.837 4.569 -13.098 1.00 . A A . 67 LYS NZ 1 1
8 17288 1 1 67 LYS O O 6.038 2.036 -8.507 1.00 . A A . 67 LYS O 1 1
8 17289 1 1 68 LEU C C 8.133 4.128 -6.652 1.00 . A A . 68 LEU C 1 1
8 17290 1 1 68 LEU CA C 7.802 2.658 -6.351 1.00 . A A . 68 LEU CA 1 1
8 17291 1 1 68 LEU CB C 8.667 2.145 -5.171 1.00 . A A . 68 LEU CB 1 1
8 17292 1 1 68 LEU CD1 C 6.962 0.514 -4.116 1.00 . A A . 68 LEU CD1 1 1
8 17293 1 1 68 LEU CD2 C 8.748 -0.417 -5.684 1.00 . A A . 68 LEU CD2 1 1
8 17294 1 1 68 LEU CG C 8.400 0.682 -4.646 1.00 . A A . 68 LEU CG 1 1
8 17295 1 1 68 LEU H H 8.961 1.436 -7.589 1.00 . A A . 68 LEU H 1 1
8 17296 1 1 68 LEU HA H 6.753 2.568 -6.087 1.00 . A A . 68 LEU HA 1 1
8 17297 1 1 68 LEU HB2 H 9.711 2.208 -5.468 1.00 . A A . 68 LEU HB2 1 1
8 17298 1 1 68 LEU HB3 H 8.527 2.826 -4.335 1.00 . A A . 68 LEU HB3 1 1
8 17299 1 1 68 LEU HD11 H 6.776 1.237 -3.329 1.00 . A A . 68 LEU HD11 1 1
8 17300 1 1 68 LEU HD12 H 6.834 -0.481 -3.711 1.00 . A A . 68 LEU HD12 1 1
8 17301 1 1 68 LEU HD13 H 6.252 0.668 -4.917 1.00 . A A . 68 LEU HD13 1 1
8 17302 1 1 68 LEU HD21 H 8.088 -0.338 -6.541 1.00 . A A . 68 LEU HD21 1 1
8 17303 1 1 68 LEU HD22 H 8.635 -1.396 -5.236 1.00 . A A . 68 LEU HD22 1 1
8 17304 1 1 68 LEU HD23 H 9.770 -0.295 -6.015 1.00 . A A . 68 LEU HD23 1 1
8 17305 1 1 68 LEU HG H 9.053 0.525 -3.806 1.00 . A A . 68 LEU HG 1 1
8 17306 1 1 68 LEU N N 8.071 1.836 -7.519 1.00 . A A . 68 LEU N 1 1
8 17307 1 1 68 LEU O O 9.059 4.426 -7.423 1.00 . A A . 68 LEU O 1 1
8 17308 1 1 69 LEU C C 8.586 6.912 -5.032 1.00 . A A . 69 LEU C 1 1
8 17309 1 1 69 LEU CA C 7.592 6.484 -6.107 1.00 . A A . 69 LEU CA 1 1
8 17310 1 1 69 LEU CB C 6.260 7.251 -5.934 1.00 . A A . 69 LEU CB 1 1
8 17311 1 1 69 LEU CD1 C 3.899 7.774 -6.659 1.00 . A A . 69 LEU CD1 1 1
8 17312 1 1 69 LEU CD2 C 5.653 7.201 -8.426 1.00 . A A . 69 LEU CD2 1 1
8 17313 1 1 69 LEU CG C 5.155 6.951 -6.979 1.00 . A A . 69 LEU CG 1 1
8 17314 1 1 69 LEU H H 6.647 4.706 -5.471 1.00 . A A . 69 LEU H 1 1
8 17315 1 1 69 LEU HA H 8.009 6.722 -7.086 1.00 . A A . 69 LEU HA 1 1
8 17316 1 1 69 LEU HB2 H 5.866 7.023 -4.945 1.00 . A A . 69 LEU HB2 1 1
8 17317 1 1 69 LEU HB3 H 6.478 8.315 -5.966 1.00 . A A . 69 LEU HB3 1 1
8 17318 1 1 69 LEU HD11 H 4.134 8.836 -6.659 1.00 . A A . 69 LEU HD11 1 1
8 17319 1 1 69 LEU HD12 H 3.527 7.501 -5.677 1.00 . A A . 69 LEU HD12 1 1
8 17320 1 1 69 LEU HD13 H 3.131 7.576 -7.392 1.00 . A A . 69 LEU HD13 1 1
8 17321 1 1 69 LEU HD21 H 5.933 8.240 -8.547 1.00 . A A . 69 LEU HD21 1 1
8 17322 1 1 69 LEU HD22 H 4.867 6.958 -9.128 1.00 . A A . 69 LEU HD22 1 1
8 17323 1 1 69 LEU HD23 H 6.511 6.574 -8.632 1.00 . A A . 69 LEU HD23 1 1
8 17324 1 1 69 LEU HG H 4.885 5.905 -6.904 1.00 . A A . 69 LEU HG 1 1
8 17325 1 1 69 LEU N N 7.375 5.032 -6.024 1.00 . A A . 69 LEU N 1 1
8 17326 1 1 69 LEU O O 8.225 7.569 -4.048 1.00 . A A . 69 LEU O 1 1
8 17327 1 1 70 ASP C C 11.502 8.210 -4.834 1.00 . A A . 70 ASP C 1 1
8 17328 1 1 70 ASP CA C 10.922 6.882 -4.307 1.00 . A A . 70 ASP CA 1 1
8 17329 1 1 70 ASP CB C 12.018 5.801 -4.218 1.00 . A A . 70 ASP CB 1 1
8 17330 1 1 70 ASP CG C 13.041 6.084 -3.094 1.00 . A A . 70 ASP CG 1 1
8 17331 1 1 70 ASP H H 10.014 5.881 -5.950 1.00 . A A . 70 ASP H 1 1
8 17332 1 1 70 ASP HA H 10.502 7.033 -3.313 1.00 . A A . 70 ASP HA 1 1
8 17333 1 1 70 ASP HB2 H 11.542 4.852 -4.022 1.00 . A A . 70 ASP HB2 1 1
8 17334 1 1 70 ASP HB3 H 12.541 5.742 -5.164 1.00 . A A . 70 ASP HB3 1 1
8 17335 1 1 70 ASP N N 9.831 6.478 -5.199 1.00 . A A . 70 ASP N 1 1
8 17336 1 1 70 ASP O O 12.095 8.226 -5.904 1.00 . A A . 70 ASP O 1 1
8 17337 1 1 70 ASP OD1 O 14.010 6.822 -3.331 1.00 . A A . 70 ASP OD1 1 1
8 17338 1 1 70 ASP OD2 O 12.861 5.590 -1.959 1.00 . A A . 70 ASP OD2 1 1
8 17339 1 1 71 PRO C C 13.278 10.801 -4.772 1.00 . A A . 71 PRO C 1 1
8 17340 1 1 71 PRO CA C 11.750 10.694 -4.544 1.00 . A A . 71 PRO CA 1 1
8 17341 1 1 71 PRO CB C 11.288 11.619 -3.384 1.00 . A A . 71 PRO CB 1 1
8 17342 1 1 71 PRO CD C 10.598 9.404 -2.805 1.00 . A A . 71 PRO CD 1 1
8 17343 1 1 71 PRO CG C 10.221 10.847 -2.674 1.00 . A A . 71 PRO CG 1 1
8 17344 1 1 71 PRO HA H 11.234 10.984 -5.458 1.00 . A A . 71 PRO HA 1 1
8 17345 1 1 71 PRO HB2 H 12.119 11.838 -2.710 1.00 . A A . 71 PRO HB2 1 1
8 17346 1 1 71 PRO HB3 H 10.882 12.546 -3.771 1.00 . A A . 71 PRO HB3 1 1
8 17347 1 1 71 PRO HD2 H 11.266 9.104 -2.001 1.00 . A A . 71 PRO HD2 1 1
8 17348 1 1 71 PRO HD3 H 9.713 8.777 -2.803 1.00 . A A . 71 PRO HD3 1 1
8 17349 1 1 71 PRO HG2 H 10.197 11.127 -1.626 1.00 . A A . 71 PRO HG2 1 1
8 17350 1 1 71 PRO HG3 H 9.254 11.017 -3.131 1.00 . A A . 71 PRO HG3 1 1
8 17351 1 1 71 PRO N N 11.300 9.344 -4.107 1.00 . A A . 71 PRO N 1 1
8 17352 1 1 71 PRO O O 13.727 11.607 -5.591 1.00 . A A . 71 PRO O 1 1
8 17353 1 1 72 SER C C 15.944 9.308 -5.488 1.00 . A A . 72 SER C 1 1
8 17354 1 1 72 SER CA C 15.524 9.955 -4.149 1.00 . A A . 72 SER CA 1 1
8 17355 1 1 72 SER CB C 16.145 9.201 -2.937 1.00 . A A . 72 SER CB 1 1
8 17356 1 1 72 SER H H 13.621 9.360 -3.411 1.00 . A A . 72 SER H 1 1
8 17357 1 1 72 SER HA H 15.874 10.987 -4.136 1.00 . A A . 72 SER HA 1 1
8 17358 1 1 72 SER HB2 H 15.929 9.736 -2.025 1.00 . A A . 72 SER HB2 1 1
8 17359 1 1 72 SER HB3 H 15.718 8.207 -2.873 1.00 . A A . 72 SER HB3 1 1
8 17360 1 1 72 SER HG H 17.763 8.224 -3.458 1.00 . A A . 72 SER HG 1 1
8 17361 1 1 72 SER N N 14.055 9.982 -4.035 1.00 . A A . 72 SER N 1 1
8 17362 1 1 72 SER O O 16.760 9.869 -6.220 1.00 . A A . 72 SER O 1 1
8 17363 1 1 72 SER OG O 17.552 9.072 -3.048 1.00 . A A . 72 SER OG 1 1
8 17364 1 1 73 GLU C C 14.955 7.896 -8.257 1.00 . A A . 73 GLU C 1 1
8 17365 1 1 73 GLU CA C 15.694 7.362 -7.015 1.00 . A A . 73 GLU CA 1 1
8 17366 1 1 73 GLU CB C 15.389 5.857 -6.771 1.00 . A A . 73 GLU CB 1 1
8 17367 1 1 73 GLU CD C 17.710 5.420 -5.750 1.00 . A A . 73 GLU CD 1 1
8 17368 1 1 73 GLU CG C 16.187 5.237 -5.601 1.00 . A A . 73 GLU CG 1 1
8 17369 1 1 73 GLU H H 14.653 7.796 -5.214 1.00 . A A . 73 GLU H 1 1
8 17370 1 1 73 GLU HA H 16.761 7.473 -7.184 1.00 . A A . 73 GLU HA 1 1
8 17371 1 1 73 GLU HB2 H 14.332 5.741 -6.562 1.00 . A A . 73 GLU HB2 1 1
8 17372 1 1 73 GLU HB3 H 15.625 5.297 -7.671 1.00 . A A . 73 GLU HB3 1 1
8 17373 1 1 73 GLU HG2 H 15.860 5.699 -4.673 1.00 . A A . 73 GLU HG2 1 1
8 17374 1 1 73 GLU HG3 H 15.970 4.175 -5.551 1.00 . A A . 73 GLU HG3 1 1
8 17375 1 1 73 GLU N N 15.348 8.144 -5.811 1.00 . A A . 73 GLU N 1 1
8 17376 1 1 73 GLU O O 15.583 8.269 -9.256 1.00 . A A . 73 GLU O 1 1
8 17377 1 1 73 GLU OE1 O 18.319 4.729 -6.598 1.00 . A A . 73 GLU OE1 1 1
8 17378 1 1 73 GLU OE2 O 18.308 6.266 -5.040 1.00 . A A . 73 GLU OE2 1 1
8 17379 1 1 74 GLY C C 12.501 9.962 -9.026 1.00 . A A . 74 GLY C 1 1
8 17380 1 1 74 GLY CA C 12.769 8.477 -9.238 1.00 . A A . 74 GLY CA 1 1
8 17381 1 1 74 GLY H H 13.196 7.495 -7.404 1.00 . A A . 74 GLY H 1 1
8 17382 1 1 74 GLY HA2 H 13.239 8.340 -10.210 1.00 . A A . 74 GLY HA2 1 1
8 17383 1 1 74 GLY HA3 H 11.824 7.953 -9.239 1.00 . A A . 74 GLY HA3 1 1
8 17384 1 1 74 GLY N N 13.620 7.901 -8.188 1.00 . A A . 74 GLY N 1 1
8 17385 1 1 74 GLY O O 13.419 10.748 -8.769 1.00 . A A . 74 GLY O 1 1
8 17386 2 1 1 MET C C -2.619 20.464 -3.087 1.00 . B B . 101 MET C 1 1
8 17387 2 1 1 MET CA C -1.238 19.784 -2.933 1.00 . B B . 101 MET CA 1 1
8 17388 2 1 1 MET CB C -1.017 19.366 -1.454 1.00 . B B . 101 MET CB 1 1
8 17389 2 1 1 MET CE C 0.454 19.955 1.346 1.00 . B B . 101 MET CE 1 1
8 17390 2 1 1 MET CG C 0.330 18.697 -1.153 1.00 . B B . 101 MET CG 1 1
8 17391 2 1 1 MET H1 H -0.098 21.569 -2.950 1.00 . B B . 101 MET H1 1 1
8 17392 2 1 1 MET HA H -1.197 18.901 -3.555 1.00 . B B . 101 MET HA 1 1
8 17393 2 1 1 MET HB2 H -1.094 20.246 -0.829 1.00 . B B . 101 MET HB2 1 1
8 17394 2 1 1 MET HB3 H -1.804 18.674 -1.166 1.00 . B B . 101 MET HB3 1 1
8 17395 2 1 1 MET HE1 H 1.229 20.588 0.936 1.00 . B B . 101 MET HE1 1 1
8 17396 2 1 1 MET HE2 H 0.587 19.870 2.415 1.00 . B B . 101 MET HE2 1 1
8 17397 2 1 1 MET HE3 H -0.513 20.394 1.143 1.00 . B B . 101 MET HE3 1 1
8 17398 2 1 1 MET HG2 H 0.402 17.773 -1.713 1.00 . B B . 101 MET HG2 1 1
8 17399 2 1 1 MET HG3 H 1.130 19.359 -1.460 1.00 . B B . 101 MET HG3 1 1
8 17400 2 1 1 MET N N -0.177 20.687 -3.377 1.00 . B B . 101 MET N 1 1
8 17401 2 1 1 MET O O -2.914 21.404 -2.339 1.00 . B B . 101 MET O 1 1
8 17402 2 1 1 MET SD S 0.538 18.321 0.601 1.00 . B B . 101 MET SD 1 1
8 17403 2 1 2 PRO C C -5.808 19.823 -3.162 1.00 . B B . 102 PRO C 1 1
8 17404 2 1 2 PRO CA C -4.874 20.510 -4.189 1.00 . B B . 102 PRO CA 1 1
8 17405 2 1 2 PRO CB C -5.237 20.115 -5.643 1.00 . B B . 102 PRO CB 1 1
8 17406 2 1 2 PRO CD C -3.140 19.055 -5.156 1.00 . B B . 102 PRO CD 1 1
8 17407 2 1 2 PRO CG C -4.455 18.866 -5.892 1.00 . B B . 102 PRO CG 1 1
8 17408 2 1 2 PRO HA H -4.939 21.588 -4.066 1.00 . B B . 102 PRO HA 1 1
8 17409 2 1 2 PRO HB2 H -6.308 19.942 -5.739 1.00 . B B . 102 PRO HB2 1 1
8 17410 2 1 2 PRO HB3 H -4.927 20.892 -6.333 1.00 . B B . 102 PRO HB3 1 1
8 17411 2 1 2 PRO HD2 H -2.795 18.117 -4.739 1.00 . B B . 102 PRO HD2 1 1
8 17412 2 1 2 PRO HD3 H -2.385 19.466 -5.819 1.00 . B B . 102 PRO HD3 1 1
8 17413 2 1 2 PRO HG2 H -4.998 18.007 -5.499 1.00 . B B . 102 PRO HG2 1 1
8 17414 2 1 2 PRO HG3 H -4.275 18.739 -6.953 1.00 . B B . 102 PRO HG3 1 1
8 17415 2 1 2 PRO N N -3.474 20.029 -4.071 1.00 . B B . 102 PRO N 1 1
8 17416 2 1 2 PRO O O -5.347 19.070 -2.288 1.00 . B B . 102 PRO O 1 1
8 17417 2 1 3 ASP C C -8.326 17.977 -3.089 1.00 . B B . 103 ASP C 1 1
8 17418 2 1 3 ASP CA C -8.159 19.393 -2.505 1.00 . B B . 103 ASP CA 1 1
8 17419 2 1 3 ASP CB C -9.523 20.157 -2.523 1.00 . B B . 103 ASP CB 1 1
8 17420 2 1 3 ASP CG C -9.486 21.483 -1.755 1.00 . B B . 103 ASP CG 1 1
8 17421 2 1 3 ASP H H -7.389 20.844 -3.861 1.00 . B B . 103 ASP H 1 1
8 17422 2 1 3 ASP HA H -7.822 19.304 -1.474 1.00 . B B . 103 ASP HA 1 1
8 17423 2 1 3 ASP HB2 H -9.804 20.357 -3.552 1.00 . B B . 103 ASP HB2 1 1
8 17424 2 1 3 ASP HB3 H -10.287 19.522 -2.078 1.00 . B B . 103 ASP HB3 1 1
8 17425 2 1 3 ASP N N -7.117 20.115 -3.264 1.00 . B B . 103 ASP N 1 1
8 17426 2 1 3 ASP O O -9.182 17.745 -3.949 1.00 . B B . 103 ASP O 1 1
8 17427 2 1 3 ASP OD1 O -9.711 21.473 -0.518 1.00 . B B . 103 ASP OD1 1 1
8 17428 2 1 3 ASP OD2 O -9.205 22.538 -2.367 1.00 . B B . 103 ASP OD2 1 1
8 17429 2 1 4 LYS C C -6.821 14.805 -1.981 1.00 . B B . 104 LYS C 1 1
8 17430 2 1 4 LYS CA C -7.528 15.646 -3.059 1.00 . B B . 104 LYS CA 1 1
8 17431 2 1 4 LYS CB C -6.899 15.409 -4.471 1.00 . B B . 104 LYS CB 1 1
8 17432 2 1 4 LYS CD C -8.773 13.914 -5.403 1.00 . B B . 104 LYS CD 1 1
8 17433 2 1 4 LYS CE C -9.128 12.606 -6.128 1.00 . B B . 104 LYS CE 1 1
8 17434 2 1 4 LYS CG C -7.256 14.048 -5.112 1.00 . B B . 104 LYS CG 1 1
8 17435 2 1 4 LYS H H -6.719 17.333 -2.079 1.00 . B B . 104 LYS H 1 1
8 17436 2 1 4 LYS HA H -8.583 15.368 -3.090 1.00 . B B . 104 LYS HA 1 1
8 17437 2 1 4 LYS HB2 H -7.241 16.194 -5.143 1.00 . B B . 104 LYS HB2 1 1
8 17438 2 1 4 LYS HB3 H -5.819 15.477 -4.394 1.00 . B B . 104 LYS HB3 1 1
8 17439 2 1 4 LYS HD2 H -9.311 13.947 -4.463 1.00 . B B . 104 LYS HD2 1 1
8 17440 2 1 4 LYS HD3 H -9.088 14.752 -6.018 1.00 . B B . 104 LYS HD3 1 1
8 17441 2 1 4 LYS HE2 H -8.531 12.528 -7.029 1.00 . B B . 104 LYS HE2 1 1
8 17442 2 1 4 LYS HE3 H -8.899 11.769 -5.481 1.00 . B B . 104 LYS HE3 1 1
8 17443 2 1 4 LYS HG2 H -6.711 13.945 -6.045 1.00 . B B . 104 LYS HG2 1 1
8 17444 2 1 4 LYS HG3 H -6.956 13.252 -4.437 1.00 . B B . 104 LYS HG3 1 1
8 17445 2 1 4 LYS HZ1 H -10.786 11.616 -6.925 1.00 . B B . 104 LYS HZ1 1 1
8 17446 2 1 4 LYS HZ2 H -10.788 13.288 -7.194 1.00 . B B . 104 LYS HZ2 1 1
8 17447 2 1 4 LYS HZ3 H -11.161 12.674 -5.662 1.00 . B B . 104 LYS HZ3 1 1
8 17448 2 1 4 LYS N N -7.449 17.054 -2.667 1.00 . B B . 104 LYS N 1 1
8 17449 2 1 4 LYS NZ N -10.563 12.543 -6.503 1.00 . B B . 104 LYS NZ 1 1
8 17450 2 1 4 LYS O O -5.584 14.733 -1.941 1.00 . B B . 104 LYS O 1 1
8 17451 2 1 5 GLN C C -6.823 11.916 -0.576 1.00 . B B . 105 GLN C 1 1
8 17452 2 1 5 GLN CA C -7.170 13.315 -0.012 1.00 . B B . 105 GLN CA 1 1
8 17453 2 1 5 GLN CB C -8.244 13.207 1.119 1.00 . B B . 105 GLN CB 1 1
8 17454 2 1 5 GLN CD C -9.989 12.098 -0.480 1.00 . B B . 105 GLN CD 1 1
8 17455 2 1 5 GLN CG C -9.728 13.070 0.672 1.00 . B B . 105 GLN CG 1 1
8 17456 2 1 5 GLN H H -8.588 14.440 -1.125 1.00 . B B . 105 GLN H 1 1
8 17457 2 1 5 GLN HA H -6.264 13.735 0.416 1.00 . B B . 105 GLN HA 1 1
8 17458 2 1 5 GLN HB2 H -8.010 12.355 1.747 1.00 . B B . 105 GLN HB2 1 1
8 17459 2 1 5 GLN HB3 H -8.167 14.098 1.744 1.00 . B B . 105 GLN HB3 1 1
8 17460 2 1 5 GLN HE21 H -9.801 10.554 0.743 1.00 . B B . 105 GLN HE21 1 1
8 17461 2 1 5 GLN HE22 H -10.110 10.176 -0.908 1.00 . B B . 105 GLN HE22 1 1
8 17462 2 1 5 GLN HG2 H -10.312 12.740 1.521 1.00 . B B . 105 GLN HG2 1 1
8 17463 2 1 5 GLN HG3 H -10.080 14.051 0.373 1.00 . B B . 105 GLN HG3 1 1
8 17464 2 1 5 GLN N N -7.632 14.234 -1.075 1.00 . B B . 105 GLN N 1 1
8 17465 2 1 5 GLN NE2 N -9.976 10.815 -0.188 1.00 . B B . 105 GLN NE2 1 1
8 17466 2 1 5 GLN O O -6.336 11.054 0.154 1.00 . B B . 105 GLN O 1 1
8 17467 2 1 5 GLN OE1 O -10.069 12.506 -1.644 1.00 . B B . 105 GLN OE1 1 1
8 17468 2 1 6 LEU C C -5.417 10.721 -3.195 1.00 . B B . 106 LEU C 1 1
8 17469 2 1 6 LEU CA C -6.798 10.470 -2.566 1.00 . B B . 106 LEU CA 1 1
8 17470 2 1 6 LEU CB C -7.863 10.089 -3.620 1.00 . B B . 106 LEU CB 1 1
8 17471 2 1 6 LEU CD1 C -7.814 7.560 -3.271 1.00 . B B . 106 LEU CD1 1 1
8 17472 2 1 6 LEU CD2 C -8.550 8.508 -5.519 1.00 . B B . 106 LEU CD2 1 1
8 17473 2 1 6 LEU CG C -7.645 8.701 -4.285 1.00 . B B . 106 LEU CG 1 1
8 17474 2 1 6 LEU H H -7.700 12.355 -2.326 1.00 . B B . 106 LEU H 1 1
8 17475 2 1 6 LEU HA H -6.716 9.658 -1.840 1.00 . B B . 106 LEU HA 1 1
8 17476 2 1 6 LEU HB2 H -8.837 10.096 -3.140 1.00 . B B . 106 LEU HB2 1 1
8 17477 2 1 6 LEU HB3 H -7.866 10.846 -4.397 1.00 . B B . 106 LEU HB3 1 1
8 17478 2 1 6 LEU HD11 H -8.816 7.573 -2.854 1.00 . B B . 106 LEU HD11 1 1
8 17479 2 1 6 LEU HD12 H -7.093 7.673 -2.472 1.00 . B B . 106 LEU HD12 1 1
8 17480 2 1 6 LEU HD13 H -7.643 6.614 -3.764 1.00 . B B . 106 LEU HD13 1 1
8 17481 2 1 6 LEU HD21 H -8.344 7.549 -5.976 1.00 . B B . 106 LEU HD21 1 1
8 17482 2 1 6 LEU HD22 H -8.351 9.292 -6.237 1.00 . B B . 106 LEU HD22 1 1
8 17483 2 1 6 LEU HD23 H -9.594 8.549 -5.226 1.00 . B B . 106 LEU HD23 1 1
8 17484 2 1 6 LEU HG H -6.614 8.657 -4.620 1.00 . B B . 106 LEU HG 1 1
8 17485 2 1 6 LEU N N -7.175 11.681 -1.854 1.00 . B B . 106 LEU N 1 1
8 17486 2 1 6 LEU O O -5.288 11.378 -4.244 1.00 . B B . 106 LEU O 1 1
8 17487 2 1 7 LEU C C -2.068 9.401 -2.556 1.00 . B B . 107 LEU C 1 1
8 17488 2 1 7 LEU CA C -3.002 10.605 -2.683 1.00 . B B . 107 LEU CA 1 1
8 17489 2 1 7 LEU CB C -2.688 11.727 -1.626 1.00 . B B . 107 LEU CB 1 1
8 17490 2 1 7 LEU CD1 C -2.405 10.418 0.601 1.00 . B B . 107 LEU CD1 1 1
8 17491 2 1 7 LEU CD2 C -3.253 12.829 0.620 1.00 . B B . 107 LEU CD2 1 1
8 17492 2 1 7 LEU CG C -3.202 11.499 -0.163 1.00 . B B . 107 LEU CG 1 1
8 17493 2 1 7 LEU H H -4.590 9.426 -1.939 1.00 . B B . 107 LEU H 1 1
8 17494 2 1 7 LEU HA H -2.872 11.019 -3.679 1.00 . B B . 107 LEU HA 1 1
8 17495 2 1 7 LEU HB2 H -1.610 11.864 -1.579 1.00 . B B . 107 LEU HB2 1 1
8 17496 2 1 7 LEU HB3 H -3.118 12.650 -1.993 1.00 . B B . 107 LEU HB3 1 1
8 17497 2 1 7 LEU HD11 H -1.372 10.728 0.710 1.00 . B B . 107 LEU HD11 1 1
8 17498 2 1 7 LEU HD12 H -2.438 9.487 0.050 1.00 . B B . 107 LEU HD12 1 1
8 17499 2 1 7 LEU HD13 H -2.840 10.264 1.578 1.00 . B B . 107 LEU HD13 1 1
8 17500 2 1 7 LEU HD21 H -2.256 13.246 0.704 1.00 . B B . 107 LEU HD21 1 1
8 17501 2 1 7 LEU HD22 H -3.652 12.657 1.611 1.00 . B B . 107 LEU HD22 1 1
8 17502 2 1 7 LEU HD23 H -3.891 13.533 0.102 1.00 . B B . 107 LEU HD23 1 1
8 17503 2 1 7 LEU HG H -4.220 11.138 -0.223 1.00 . B B . 107 LEU HG 1 1
8 17504 2 1 7 LEU N N -4.399 10.178 -2.534 1.00 . B B . 107 LEU N 1 1
8 17505 2 1 7 LEU O O -2.482 8.263 -2.707 1.00 . B B . 107 LEU O 1 1
8 17506 2 1 8 HIS C C 0.356 8.108 -0.772 1.00 . B B . 108 HIS C 1 1
8 17507 2 1 8 HIS CA C 0.241 8.657 -2.209 1.00 . B B . 108 HIS CA 1 1
8 17508 2 1 8 HIS CB C 1.581 9.270 -2.683 1.00 . B B . 108 HIS CB 1 1
8 17509 2 1 8 HIS CD2 C 0.544 9.999 -4.972 1.00 . B B . 108 HIS CD2 1 1
8 17510 2 1 8 HIS CE1 C 2.353 10.757 -5.927 1.00 . B B . 108 HIS CE1 1 1
8 17511 2 1 8 HIS CG C 1.564 9.814 -4.098 1.00 . B B . 108 HIS CG 1 1
8 17512 2 1 8 HIS H H -0.545 10.597 -2.086 1.00 . B B . 108 HIS H 1 1
8 17513 2 1 8 HIS HA H -0.027 7.842 -2.887 1.00 . B B . 108 HIS HA 1 1
8 17514 2 1 8 HIS HB2 H 1.850 10.091 -2.017 1.00 . B B . 108 HIS HB2 1 1
8 17515 2 1 8 HIS HB3 H 2.352 8.514 -2.633 1.00 . B B . 108 HIS HB3 1 1
8 17516 2 1 8 HIS HD1 H 3.595 10.292 -4.368 1.00 . B B . 108 HIS HD1 1 1
8 17517 2 1 8 HIS HD2 H -0.492 9.691 -4.820 1.00 . B B . 108 HIS HD2 1 1
8 17518 2 1 8 HIS HE1 H 3.024 11.211 -6.640 1.00 . B B . 108 HIS HE1 1 1
8 17519 2 1 8 HIS HE2 H 0.535 11.008 -6.808 1.00 . B B . 108 HIS HE2 1 1
8 17520 2 1 8 HIS N N -0.798 9.674 -2.273 1.00 . B B . 108 HIS N 1 1
8 17521 2 1 8 HIS ND1 N 2.688 10.290 -4.736 1.00 . B B . 108 HIS ND1 1 1
8 17522 2 1 8 HIS NE2 N 1.062 10.592 -6.093 1.00 . B B . 108 HIS NE2 1 1
8 17523 2 1 8 HIS O O 0.681 8.862 0.143 1.00 . B B . 108 HIS O 1 1
8 17524 2 1 9 ILE C C 1.808 5.811 0.830 1.00 . B B . 109 ILE C 1 1
8 17525 2 1 9 ILE CA C 0.302 6.099 0.692 1.00 . B B . 109 ILE CA 1 1
8 17526 2 1 9 ILE CB C -0.479 4.730 0.806 1.00 . B B . 109 ILE CB 1 1
8 17527 2 1 9 ILE CD1 C -0.756 2.406 -0.396 1.00 . B B . 109 ILE CD1 1 1
8 17528 2 1 9 ILE CG1 C -0.020 3.740 -0.325 1.00 . B B . 109 ILE CG1 1 1
8 17529 2 1 9 ILE CG2 C -2.004 4.953 0.800 1.00 . B B . 109 ILE CG2 1 1
8 17530 2 1 9 ILE H H -0.360 6.312 -1.322 1.00 . B B . 109 ILE H 1 1
8 17531 2 1 9 ILE HA H -0.013 6.746 1.511 1.00 . B B . 109 ILE HA 1 1
8 17532 2 1 9 ILE HB H -0.220 4.298 1.776 1.00 . B B . 109 ILE HB 1 1
8 17533 2 1 9 ILE HD11 H -1.804 2.577 -0.604 1.00 . B B . 109 ILE HD11 1 1
8 17534 2 1 9 ILE HD12 H -0.656 1.885 0.544 1.00 . B B . 109 ILE HD12 1 1
8 17535 2 1 9 ILE HD13 H -0.330 1.805 -1.186 1.00 . B B . 109 ILE HD13 1 1
8 17536 2 1 9 ILE HG12 H -0.138 4.220 -1.289 1.00 . B B . 109 ILE HG12 1 1
8 17537 2 1 9 ILE HG13 H 1.027 3.524 -0.173 1.00 . B B . 109 ILE HG13 1 1
8 17538 2 1 9 ILE HG21 H -2.297 5.431 -0.123 1.00 . B B . 109 ILE HG21 1 1
8 17539 2 1 9 ILE HG22 H -2.285 5.587 1.627 1.00 . B B . 109 ILE HG22 1 1
8 17540 2 1 9 ILE HG23 H -2.517 4.004 0.891 1.00 . B B . 109 ILE HG23 1 1
8 17541 2 1 9 ILE N N 0.042 6.808 -0.583 1.00 . B B . 109 ILE N 1 1
8 17542 2 1 9 ILE O O 2.557 5.875 -0.145 1.00 . B B . 109 ILE O 1 1
8 17543 2 1 10 VAL C C 3.780 3.710 2.845 1.00 . B B . 110 VAL C 1 1
8 17544 2 1 10 VAL CA C 3.625 5.153 2.368 1.00 . B B . 110 VAL CA 1 1
8 17545 2 1 10 VAL CB C 4.183 6.172 3.426 1.00 . B B . 110 VAL CB 1 1
8 17546 2 1 10 VAL CG1 C 4.682 7.435 2.723 1.00 . B B . 110 VAL CG1 1 1
8 17547 2 1 10 VAL CG2 C 3.108 6.524 4.493 1.00 . B B . 110 VAL CG2 1 1
8 17548 2 1 10 VAL H H 1.550 5.327 2.741 1.00 . B B . 110 VAL H 1 1
8 17549 2 1 10 VAL HA H 4.217 5.268 1.449 1.00 . B B . 110 VAL HA 1 1
8 17550 2 1 10 VAL HB H 5.036 5.723 3.936 1.00 . B B . 110 VAL HB 1 1
8 17551 2 1 10 VAL HG11 H 3.856 7.938 2.232 1.00 . B B . 110 VAL HG11 1 1
8 17552 2 1 10 VAL HG12 H 5.432 7.174 1.983 1.00 . B B . 110 VAL HG12 1 1
8 17553 2 1 10 VAL HG13 H 5.127 8.105 3.450 1.00 . B B . 110 VAL HG13 1 1
8 17554 2 1 10 VAL HG21 H 2.208 6.896 4.002 1.00 . B B . 110 VAL HG21 1 1
8 17555 2 1 10 VAL HG22 H 3.485 7.275 5.175 1.00 . B B . 110 VAL HG22 1 1
8 17556 2 1 10 VAL HG23 H 2.850 5.633 5.053 1.00 . B B . 110 VAL HG23 1 1
8 17557 2 1 10 VAL N N 2.221 5.436 2.038 1.00 . B B . 110 VAL N 1 1
8 17558 2 1 10 VAL O O 3.123 3.263 3.795 1.00 . B B . 110 VAL O 1 1
8 17559 2 1 11 VAL C C 6.499 1.409 2.350 1.00 . B B . 111 VAL C 1 1
8 17560 2 1 11 VAL CA C 4.974 1.580 2.410 1.00 . B B . 111 VAL CA 1 1
8 17561 2 1 11 VAL CB C 4.283 0.594 1.378 1.00 . B B . 111 VAL CB 1 1
8 17562 2 1 11 VAL CG1 C 2.738 0.763 1.354 1.00 . B B . 111 VAL CG1 1 1
8 17563 2 1 11 VAL CG2 C 4.888 0.741 -0.043 1.00 . B B . 111 VAL CG2 1 1
8 17564 2 1 11 VAL H H 5.104 3.427 1.380 1.00 . B B . 111 VAL H 1 1
8 17565 2 1 11 VAL HA H 4.635 1.329 3.416 1.00 . B B . 111 VAL HA 1 1
8 17566 2 1 11 VAL HB H 4.485 -0.422 1.713 1.00 . B B . 111 VAL HB 1 1
8 17567 2 1 11 VAL HG11 H 2.477 1.765 1.037 1.00 . B B . 111 VAL HG11 1 1
8 17568 2 1 11 VAL HG12 H 2.336 0.590 2.346 1.00 . B B . 111 VAL HG12 1 1
8 17569 2 1 11 VAL HG13 H 2.300 0.045 0.671 1.00 . B B . 111 VAL HG13 1 1
8 17570 2 1 11 VAL HG21 H 4.731 1.747 -0.410 1.00 . B B . 111 VAL HG21 1 1
8 17571 2 1 11 VAL HG22 H 4.414 0.036 -0.717 1.00 . B B . 111 VAL HG22 1 1
8 17572 2 1 11 VAL HG23 H 5.951 0.536 -0.013 1.00 . B B . 111 VAL HG23 1 1
8 17573 2 1 11 VAL N N 4.646 2.983 2.135 1.00 . B B . 111 VAL N 1 1
8 17574 2 1 11 VAL O O 7.195 2.206 1.721 1.00 . B B . 111 VAL O 1 1
8 17575 2 1 12 GLY C C 8.644 -1.353 3.510 1.00 . B B . 112 GLY C 1 1
8 17576 2 1 12 GLY CA C 8.402 -0.002 2.900 1.00 . B B . 112 GLY CA 1 1
8 17577 2 1 12 GLY H H 6.408 -0.136 3.603 1.00 . B B . 112 GLY H 1 1
8 17578 2 1 12 GLY HA2 H 8.690 -0.036 1.854 1.00 . B B . 112 GLY HA2 1 1
8 17579 2 1 12 GLY HA3 H 9.013 0.733 3.412 1.00 . B B . 112 GLY HA3 1 1
8 17580 2 1 12 GLY N N 6.999 0.379 3.008 1.00 . B B . 112 GLY N 1 1
8 17581 2 1 12 GLY O O 7.709 -2.139 3.611 1.00 . B B . 112 GLY O 1 1
8 17582 2 1 13 GLY C C 11.500 -3.522 3.998 1.00 . B B . 113 GLY C 1 1
8 17583 2 1 13 GLY CA C 10.242 -2.902 4.558 1.00 . B B . 113 GLY CA 1 1
8 17584 2 1 13 GLY H H 10.614 -0.999 3.694 1.00 . B B . 113 GLY H 1 1
8 17585 2 1 13 GLY HA2 H 10.390 -2.715 5.615 1.00 . B B . 113 GLY HA2 1 1
8 17586 2 1 13 GLY HA3 H 9.430 -3.611 4.441 1.00 . B B . 113 GLY HA3 1 1
8 17587 2 1 13 GLY N N 9.898 -1.641 3.895 1.00 . B B . 113 GLY N 1 1
8 17588 2 1 13 GLY O O 12.185 -2.894 3.175 1.00 . B B . 113 GLY O 1 1
8 17589 2 1 14 GLU C C 13.090 -5.808 2.579 1.00 . B B . 114 GLU C 1 1
8 17590 2 1 14 GLU CA C 13.045 -5.467 4.066 1.00 . B B . 114 GLU CA 1 1
8 17591 2 1 14 GLU CB C 13.289 -6.751 4.909 1.00 . B B . 114 GLU CB 1 1
8 17592 2 1 14 GLU CD C 14.451 -7.762 6.948 1.00 . B B . 114 GLU CD 1 1
8 17593 2 1 14 GLU CG C 13.894 -6.489 6.305 1.00 . B B . 114 GLU CG 1 1
8 17594 2 1 14 GLU H H 11.144 -5.235 4.995 1.00 . B B . 114 GLU H 1 1
8 17595 2 1 14 GLU HA H 13.857 -4.771 4.275 1.00 . B B . 114 GLU HA 1 1
8 17596 2 1 14 GLU HB2 H 12.347 -7.273 5.037 1.00 . B B . 114 GLU HB2 1 1
8 17597 2 1 14 GLU HB3 H 13.971 -7.407 4.368 1.00 . B B . 114 GLU HB3 1 1
8 17598 2 1 14 GLU HG2 H 14.700 -5.761 6.212 1.00 . B B . 114 GLU HG2 1 1
8 17599 2 1 14 GLU HG3 H 13.128 -6.072 6.946 1.00 . B B . 114 GLU HG3 1 1
8 17600 2 1 14 GLU N N 11.796 -4.769 4.435 1.00 . B B . 114 GLU N 1 1
8 17601 2 1 14 GLU O O 12.078 -6.173 1.970 1.00 . B B . 114 GLU O 1 1
8 17602 2 1 14 GLU OE1 O 15.570 -8.177 6.568 1.00 . B B . 114 GLU OE1 1 1
8 17603 2 1 14 GLU OE2 O 13.775 -8.367 7.801 1.00 . B B . 114 GLU OE2 1 1
8 17604 2 1 15 LEU C C 15.688 -7.099 0.596 1.00 . B B . 115 LEU C 1 1
8 17605 2 1 15 LEU CA C 14.639 -5.972 0.646 1.00 . B B . 115 LEU CA 1 1
8 17606 2 1 15 LEU CB C 15.168 -4.668 -0.010 1.00 . B B . 115 LEU CB 1 1
8 17607 2 1 15 LEU CD1 C 14.734 -2.261 -0.778 1.00 . B B . 115 LEU CD1 1 1
8 17608 2 1 15 LEU CD2 C 12.933 -3.989 -1.025 1.00 . B B . 115 LEU CD2 1 1
8 17609 2 1 15 LEU CG C 14.119 -3.528 -0.175 1.00 . B B . 115 LEU CG 1 1
8 17610 2 1 15 LEU H H 15.027 -5.376 2.618 1.00 . B B . 115 LEU H 1 1
8 17611 2 1 15 LEU HA H 13.746 -6.305 0.119 1.00 . B B . 115 LEU HA 1 1
8 17612 2 1 15 LEU HB2 H 15.986 -4.290 0.603 1.00 . B B . 115 LEU HB2 1 1
8 17613 2 1 15 LEU HB3 H 15.566 -4.908 -0.992 1.00 . B B . 115 LEU HB3 1 1
8 17614 2 1 15 LEU HD11 H 13.958 -1.510 -0.891 1.00 . B B . 115 LEU HD11 1 1
8 17615 2 1 15 LEU HD12 H 15.163 -2.479 -1.746 1.00 . B B . 115 LEU HD12 1 1
8 17616 2 1 15 LEU HD13 H 15.500 -1.878 -0.117 1.00 . B B . 115 LEU HD13 1 1
8 17617 2 1 15 LEU HD21 H 13.274 -4.320 -1.999 1.00 . B B . 115 LEU HD21 1 1
8 17618 2 1 15 LEU HD22 H 12.230 -3.172 -1.151 1.00 . B B . 115 LEU HD22 1 1
8 17619 2 1 15 LEU HD23 H 12.427 -4.806 -0.527 1.00 . B B . 115 LEU HD23 1 1
8 17620 2 1 15 LEU HG H 13.732 -3.267 0.803 1.00 . B B . 115 LEU HG 1 1
8 17621 2 1 15 LEU N N 14.302 -5.688 2.039 1.00 . B B . 115 LEU N 1 1
8 17622 2 1 15 LEU O O 16.413 -7.331 1.571 1.00 . B B . 115 LEU O 1 1
8 17623 2 1 16 LYS C C 18.125 -8.326 -0.977 1.00 . B B . 116 LYS C 1 1
8 17624 2 1 16 LYS CA C 16.712 -8.896 -0.789 1.00 . B B . 116 LYS CA 1 1
8 17625 2 1 16 LYS CB C 16.301 -9.691 -2.053 1.00 . B B . 116 LYS CB 1 1
8 17626 2 1 16 LYS CD C 14.551 -11.110 -3.269 1.00 . B B . 116 LYS CD 1 1
8 17627 2 1 16 LYS CE C 13.307 -11.984 -3.117 1.00 . B B . 116 LYS CE 1 1
8 17628 2 1 16 LYS CG C 14.972 -10.458 -1.934 1.00 . B B . 116 LYS CG 1 1
8 17629 2 1 16 LYS H H 15.108 -7.588 -1.250 1.00 . B B . 116 LYS H 1 1
8 17630 2 1 16 LYS HA H 16.710 -9.563 0.069 1.00 . B B . 116 LYS HA 1 1
8 17631 2 1 16 LYS HB2 H 16.210 -8.994 -2.879 1.00 . B B . 116 LYS HB2 1 1
8 17632 2 1 16 LYS HB3 H 17.083 -10.407 -2.296 1.00 . B B . 116 LYS HB3 1 1
8 17633 2 1 16 LYS HD2 H 14.338 -10.329 -3.990 1.00 . B B . 116 LYS HD2 1 1
8 17634 2 1 16 LYS HD3 H 15.366 -11.725 -3.644 1.00 . B B . 116 LYS HD3 1 1
8 17635 2 1 16 LYS HE2 H 12.500 -11.385 -2.717 1.00 . B B . 116 LYS HE2 1 1
8 17636 2 1 16 LYS HE3 H 13.020 -12.357 -4.091 1.00 . B B . 116 LYS HE3 1 1
8 17637 2 1 16 LYS HG2 H 15.080 -11.232 -1.178 1.00 . B B . 116 LYS HG2 1 1
8 17638 2 1 16 LYS HG3 H 14.194 -9.767 -1.623 1.00 . B B . 116 LYS HG3 1 1
8 17639 2 1 16 LYS HZ1 H 12.684 -13.749 -2.197 1.00 . B B . 116 LYS HZ1 1 1
8 17640 2 1 16 LYS HZ2 H 13.723 -12.808 -1.246 1.00 . B B . 116 LYS HZ2 1 1
8 17641 2 1 16 LYS HZ3 H 14.341 -13.702 -2.537 1.00 . B B . 116 LYS HZ3 1 1
8 17642 2 1 16 LYS N N 15.739 -7.810 -0.540 1.00 . B B . 116 LYS N 1 1
8 17643 2 1 16 LYS NZ N 13.530 -13.139 -2.211 1.00 . B B . 116 LYS NZ 1 1
8 17644 2 1 16 LYS O O 19.115 -9.045 -0.831 1.00 . B B . 116 LYS O 1 1
8 17645 2 1 17 ASP C C 19.262 -4.847 -1.039 1.00 . B B . 117 ASP C 1 1
8 17646 2 1 17 ASP CA C 19.445 -6.302 -1.513 1.00 . B B . 117 ASP CA 1 1
8 17647 2 1 17 ASP CB C 19.865 -6.367 -3.007 1.00 . B B . 117 ASP CB 1 1
8 17648 2 1 17 ASP CG C 21.247 -5.753 -3.287 1.00 . B B . 117 ASP CG 1 1
8 17649 2 1 17 ASP H H 17.348 -6.533 -1.406 1.00 . B B . 117 ASP H 1 1
8 17650 2 1 17 ASP HA H 20.210 -6.771 -0.902 1.00 . B B . 117 ASP HA 1 1
8 17651 2 1 17 ASP HB2 H 19.880 -7.405 -3.318 1.00 . B B . 117 ASP HB2 1 1
8 17652 2 1 17 ASP HB3 H 19.125 -5.845 -3.603 1.00 . B B . 117 ASP HB3 1 1
8 17653 2 1 17 ASP N N 18.189 -7.030 -1.309 1.00 . B B . 117 ASP N 1 1
8 17654 2 1 17 ASP O O 18.144 -4.329 -1.058 1.00 . B B . 117 ASP O 1 1
8 17655 2 1 17 ASP OD1 O 21.334 -4.532 -3.548 1.00 . B B . 117 ASP OD1 1 1
8 17656 2 1 17 ASP OD2 O 22.259 -6.488 -3.223 1.00 . B B . 117 ASP OD2 1 1
8 17657 2 1 18 VAL C C 19.778 -1.789 -1.082 1.00 . B B . 118 VAL C 1 1
8 17658 2 1 18 VAL CA C 20.372 -2.821 -0.088 1.00 . B B . 118 VAL CA 1 1
8 17659 2 1 18 VAL CB C 21.831 -2.399 0.332 1.00 . B B . 118 VAL CB 1 1
8 17660 2 1 18 VAL CG1 C 22.321 -3.243 1.533 1.00 . B B . 118 VAL CG1 1 1
8 17661 2 1 18 VAL CG2 C 22.831 -2.502 -0.855 1.00 . B B . 118 VAL CG2 1 1
8 17662 2 1 18 VAL H H 21.226 -4.678 -0.689 1.00 . B B . 118 VAL H 1 1
8 17663 2 1 18 VAL HA H 19.755 -2.824 0.807 1.00 . B B . 118 VAL HA 1 1
8 17664 2 1 18 VAL HB H 21.796 -1.363 0.644 1.00 . B B . 118 VAL HB 1 1
8 17665 2 1 18 VAL HG11 H 23.322 -2.938 1.812 1.00 . B B . 118 VAL HG11 1 1
8 17666 2 1 18 VAL HG12 H 22.329 -4.294 1.269 1.00 . B B . 118 VAL HG12 1 1
8 17667 2 1 18 VAL HG13 H 21.659 -3.095 2.377 1.00 . B B . 118 VAL HG13 1 1
8 17668 2 1 18 VAL HG21 H 23.819 -2.200 -0.531 1.00 . B B . 118 VAL HG21 1 1
8 17669 2 1 18 VAL HG22 H 22.507 -1.854 -1.660 1.00 . B B . 118 VAL HG22 1 1
8 17670 2 1 18 VAL HG23 H 22.871 -3.522 -1.218 1.00 . B B . 118 VAL HG23 1 1
8 17671 2 1 18 VAL N N 20.369 -4.205 -0.628 1.00 . B B . 118 VAL N 1 1
8 17672 2 1 18 VAL O O 19.021 -0.893 -0.688 1.00 . B B . 118 VAL O 1 1
8 17673 2 1 19 ALA C C 18.477 -1.860 -4.183 1.00 . B B . 119 ALA C 1 1
8 17674 2 1 19 ALA CA C 19.610 -1.116 -3.464 1.00 . B B . 119 ALA CA 1 1
8 17675 2 1 19 ALA CB C 20.749 -0.770 -4.439 1.00 . B B . 119 ALA CB 1 1
8 17676 2 1 19 ALA H H 20.760 -2.661 -2.582 1.00 . B B . 119 ALA H 1 1
8 17677 2 1 19 ALA HA H 19.219 -0.186 -3.050 1.00 . B B . 119 ALA HA 1 1
8 17678 2 1 19 ALA HB1 H 21.166 -1.679 -4.858 1.00 . B B . 119 ALA HB1 1 1
8 17679 2 1 19 ALA HB2 H 21.527 -0.233 -3.914 1.00 . B B . 119 ALA HB2 1 1
8 17680 2 1 19 ALA HB3 H 20.371 -0.147 -5.244 1.00 . B B . 119 ALA HB3 1 1
8 17681 2 1 19 ALA N N 20.128 -1.946 -2.364 1.00 . B B . 119 ALA N 1 1
8 17682 2 1 19 ALA O O 17.570 -1.231 -4.738 1.00 . B B . 119 ALA O 1 1
8 17683 2 1 20 GLY C C 16.189 -3.981 -4.303 1.00 . B B . 120 GLY C 1 1
8 17684 2 1 20 GLY CA C 17.611 -4.084 -4.841 1.00 . B B . 120 GLY CA 1 1
8 17685 2 1 20 GLY H H 19.238 -3.611 -3.570 1.00 . B B . 120 GLY H 1 1
8 17686 2 1 20 GLY HA2 H 17.619 -3.839 -5.898 1.00 . B B . 120 GLY HA2 1 1
8 17687 2 1 20 GLY HA3 H 17.954 -5.105 -4.728 1.00 . B B . 120 GLY HA3 1 1
8 17688 2 1 20 GLY N N 18.544 -3.208 -4.133 1.00 . B B . 120 GLY N 1 1
8 17689 2 1 20 GLY O O 15.921 -4.425 -3.187 1.00 . B B . 120 GLY O 1 1
8 17690 2 1 21 VAL C C 12.931 -4.306 -4.857 1.00 . B B . 121 VAL C 1 1
8 17691 2 1 21 VAL CA C 13.887 -3.070 -4.728 1.00 . B B . 121 VAL CA 1 1
8 17692 2 1 21 VAL CB C 13.389 -1.838 -5.600 1.00 . B B . 121 VAL CB 1 1
8 17693 2 1 21 VAL CG1 C 12.047 -1.275 -5.092 1.00 . B B . 121 VAL CG1 1 1
8 17694 2 1 21 VAL CG2 C 14.455 -0.716 -5.658 1.00 . B B . 121 VAL CG2 1 1
8 17695 2 1 21 VAL H H 15.538 -3.246 -6.050 1.00 . B B . 121 VAL H 1 1
8 17696 2 1 21 VAL HA H 13.906 -2.757 -3.682 1.00 . B B . 121 VAL HA 1 1
8 17697 2 1 21 VAL HB H 13.231 -2.190 -6.617 1.00 . B B . 121 VAL HB 1 1
8 17698 2 1 21 VAL HG11 H 11.755 -0.415 -5.686 1.00 . B B . 121 VAL HG11 1 1
8 17699 2 1 21 VAL HG12 H 12.141 -0.977 -4.058 1.00 . B B . 121 VAL HG12 1 1
8 17700 2 1 21 VAL HG13 H 11.280 -2.034 -5.172 1.00 . B B . 121 VAL HG13 1 1
8 17701 2 1 21 VAL HG21 H 14.655 -0.345 -4.659 1.00 . B B . 121 VAL HG21 1 1
8 17702 2 1 21 VAL HG22 H 14.103 0.100 -6.277 1.00 . B B . 121 VAL HG22 1 1
8 17703 2 1 21 VAL HG23 H 15.371 -1.108 -6.079 1.00 . B B . 121 VAL HG23 1 1
8 17704 2 1 21 VAL N N 15.271 -3.427 -5.127 1.00 . B B . 121 VAL N 1 1
8 17705 2 1 21 VAL O O 11.789 -4.224 -5.324 1.00 . B B . 121 VAL O 1 1
8 17706 2 1 22 GLU C C 12.475 -7.091 -2.954 1.00 . B B . 122 GLU C 1 1
8 17707 2 1 22 GLU CA C 12.696 -6.735 -4.422 1.00 . B B . 122 GLU CA 1 1
8 17708 2 1 22 GLU CB C 13.507 -7.858 -5.140 1.00 . B B . 122 GLU CB 1 1
8 17709 2 1 22 GLU CD C 14.574 -6.476 -7.064 1.00 . B B . 122 GLU CD 1 1
8 17710 2 1 22 GLU CG C 13.700 -7.681 -6.663 1.00 . B B . 122 GLU CG 1 1
8 17711 2 1 22 GLU H H 14.355 -5.484 -4.117 1.00 . B B . 122 GLU H 1 1
8 17712 2 1 22 GLU HA H 11.732 -6.604 -4.917 1.00 . B B . 122 GLU HA 1 1
8 17713 2 1 22 GLU HB2 H 14.493 -7.919 -4.688 1.00 . B B . 122 GLU HB2 1 1
8 17714 2 1 22 GLU HB3 H 13.001 -8.807 -4.976 1.00 . B B . 122 GLU HB3 1 1
8 17715 2 1 22 GLU HG2 H 14.164 -8.583 -7.055 1.00 . B B . 122 GLU HG2 1 1
8 17716 2 1 22 GLU HG3 H 12.719 -7.578 -7.124 1.00 . B B . 122 GLU HG3 1 1
8 17717 2 1 22 GLU N N 13.438 -5.470 -4.443 1.00 . B B . 122 GLU N 1 1
8 17718 2 1 22 GLU O O 13.439 -7.440 -2.272 1.00 . B B . 122 GLU O 1 1
8 17719 2 1 22 GLU OE1 O 15.785 -6.484 -6.769 1.00 . B B . 122 GLU OE1 1 1
8 17720 2 1 22 GLU OE2 O 14.061 -5.531 -7.705 1.00 . B B . 122 GLU OE2 1 1
8 17721 2 1 23 PHE C C 11.295 -8.616 -0.617 1.00 . B B . 123 PHE C 1 1
8 17722 2 1 23 PHE CA C 10.877 -7.190 -1.051 1.00 . B B . 123 PHE CA 1 1
8 17723 2 1 23 PHE CB C 9.357 -6.967 -0.825 1.00 . B B . 123 PHE CB 1 1
8 17724 2 1 23 PHE CD1 C 9.615 -4.404 -0.734 1.00 . B B . 123 PHE CD1 1 1
8 17725 2 1 23 PHE CD2 C 7.575 -5.303 -1.602 1.00 . B B . 123 PHE CD2 1 1
8 17726 2 1 23 PHE CE1 C 9.136 -3.120 -0.943 1.00 . B B . 123 PHE CE1 1 1
8 17727 2 1 23 PHE CE2 C 7.100 -4.017 -1.801 1.00 . B B . 123 PHE CE2 1 1
8 17728 2 1 23 PHE CG C 8.847 -5.529 -1.073 1.00 . B B . 123 PHE CG 1 1
8 17729 2 1 23 PHE CZ C 7.875 -2.927 -1.466 1.00 . B B . 123 PHE CZ 1 1
8 17730 2 1 23 PHE H H 10.530 -6.601 -3.061 1.00 . B B . 123 PHE H 1 1
8 17731 2 1 23 PHE HA H 11.421 -6.473 -0.446 1.00 . B B . 123 PHE HA 1 1
8 17732 2 1 23 PHE HB2 H 8.816 -7.630 -1.486 1.00 . B B . 123 PHE HB2 1 1
8 17733 2 1 23 PHE HB3 H 9.106 -7.231 0.203 1.00 . B B . 123 PHE HB3 1 1
8 17734 2 1 23 PHE HD1 H 10.616 -4.533 -0.324 1.00 . B B . 123 PHE HD1 1 1
8 17735 2 1 23 PHE HD2 H 6.952 -6.148 -1.870 1.00 . B B . 123 PHE HD2 1 1
8 17736 2 1 23 PHE HE1 H 9.749 -2.264 -0.682 1.00 . B B . 123 PHE HE1 1 1
8 17737 2 1 23 PHE HE2 H 6.113 -3.869 -2.212 1.00 . B B . 123 PHE HE2 1 1
8 17738 2 1 23 PHE HZ H 7.500 -1.925 -1.622 1.00 . B B . 123 PHE HZ 1 1
8 17739 2 1 23 PHE N N 11.230 -6.931 -2.462 1.00 . B B . 123 PHE N 1 1
8 17740 2 1 23 PHE O O 10.851 -9.601 -1.212 1.00 . B B . 123 PHE O 1 1
8 17741 2 1 24 ARG C C 11.559 -10.868 1.416 1.00 . B B . 124 ARG C 1 1
8 17742 2 1 24 ARG CA C 12.703 -9.963 0.950 1.00 . B B . 124 ARG CA 1 1
8 17743 2 1 24 ARG CB C 13.679 -9.694 2.134 1.00 . B B . 124 ARG CB 1 1
8 17744 2 1 24 ARG CD C 15.104 -10.683 4.054 1.00 . B B . 124 ARG CD 1 1
8 17745 2 1 24 ARG CG C 14.256 -10.965 2.800 1.00 . B B . 124 ARG CG 1 1
8 17746 2 1 24 ARG CZ C 15.792 -12.097 6.013 1.00 . B B . 124 ARG CZ 1 1
8 17747 2 1 24 ARG H H 12.480 -7.852 0.815 1.00 . B B . 124 ARG H 1 1
8 17748 2 1 24 ARG HA H 13.243 -10.457 0.154 1.00 . B B . 124 ARG HA 1 1
8 17749 2 1 24 ARG HB2 H 14.507 -9.098 1.770 1.00 . B B . 124 ARG HB2 1 1
8 17750 2 1 24 ARG HB3 H 13.155 -9.120 2.891 1.00 . B B . 124 ARG HB3 1 1
8 17751 2 1 24 ARG HD2 H 15.996 -10.134 3.767 1.00 . B B . 124 ARG HD2 1 1
8 17752 2 1 24 ARG HD3 H 14.523 -10.086 4.751 1.00 . B B . 124 ARG HD3 1 1
8 17753 2 1 24 ARG HE H 15.574 -12.734 4.127 1.00 . B B . 124 ARG HE 1 1
8 17754 2 1 24 ARG HG2 H 13.431 -11.609 3.087 1.00 . B B . 124 ARG HG2 1 1
8 17755 2 1 24 ARG HG3 H 14.869 -11.490 2.076 1.00 . B B . 124 ARG HG3 1 1
8 17756 2 1 24 ARG HH11 H 15.472 -10.156 6.520 1.00 . B B . 124 ARG HH11 1 1
8 17757 2 1 24 ARG HH12 H 15.951 -11.195 7.823 1.00 . B B . 124 ARG HH12 1 1
8 17758 2 1 24 ARG HH21 H 16.159 -14.090 5.860 1.00 . B B . 124 ARG HH21 1 1
8 17759 2 1 24 ARG HH22 H 16.341 -13.423 7.451 1.00 . B B . 124 ARG HH22 1 1
8 17760 2 1 24 ARG N N 12.179 -8.691 0.407 1.00 . B B . 124 ARG N 1 1
8 17761 2 1 24 ARG NE N 15.509 -11.944 4.708 1.00 . B B . 124 ARG NE 1 1
8 17762 2 1 24 ARG NH1 N 15.737 -11.068 6.851 1.00 . B B . 124 ARG NH1 1 1
8 17763 2 1 24 ARG NH2 N 16.127 -13.298 6.479 1.00 . B B . 124 ARG NH2 1 1
8 17764 2 1 24 ARG O O 11.534 -12.073 1.127 1.00 . B B . 124 ARG O 1 1
8 17765 2 1 25 ASP C C 8.289 -9.960 2.807 1.00 . B B . 125 ASP C 1 1
8 17766 2 1 25 ASP CA C 9.470 -10.932 2.708 1.00 . B B . 125 ASP CA 1 1
8 17767 2 1 25 ASP CB C 9.881 -11.491 4.097 1.00 . B B . 125 ASP CB 1 1
8 17768 2 1 25 ASP CG C 8.762 -12.265 4.799 1.00 . B B . 125 ASP CG 1 1
8 17769 2 1 25 ASP H H 10.651 -9.271 2.196 1.00 . B B . 125 ASP H 1 1
8 17770 2 1 25 ASP HA H 9.188 -11.760 2.053 1.00 . B B . 125 ASP HA 1 1
8 17771 2 1 25 ASP HB2 H 10.725 -12.156 3.971 1.00 . B B . 125 ASP HB2 1 1
8 17772 2 1 25 ASP HB3 H 10.191 -10.665 4.732 1.00 . B B . 125 ASP HB3 1 1
8 17773 2 1 25 ASP N N 10.599 -10.244 2.103 1.00 . B B . 125 ASP N 1 1
8 17774 2 1 25 ASP O O 8.432 -8.845 3.318 1.00 . B B . 125 ASP O 1 1
8 17775 2 1 25 ASP OD1 O 8.464 -13.406 4.379 1.00 . B B . 125 ASP OD1 1 1
8 17776 2 1 25 ASP OD2 O 8.163 -11.735 5.755 1.00 . B B . 125 ASP OD2 1 1
8 17777 2 1 26 LEU C C 5.133 -9.497 3.543 1.00 . B B . 126 LEU C 1 1
8 17778 2 1 26 LEU CA C 5.893 -9.617 2.203 1.00 . B B . 126 LEU CA 1 1
8 17779 2 1 26 LEU CB C 4.992 -10.238 1.103 1.00 . B B . 126 LEU CB 1 1
8 17780 2 1 26 LEU CD1 C 5.598 -8.559 -0.759 1.00 . B B . 126 LEU CD1 1 1
8 17781 2 1 26 LEU CD2 C 6.768 -10.840 -0.711 1.00 . B B . 126 LEU CD2 1 1
8 17782 2 1 26 LEU CG C 5.472 -10.056 -0.385 1.00 . B B . 126 LEU CG 1 1
8 17783 2 1 26 LEU H H 7.093 -11.332 1.975 1.00 . B B . 126 LEU H 1 1
8 17784 2 1 26 LEU HA H 6.173 -8.616 1.886 1.00 . B B . 126 LEU HA 1 1
8 17785 2 1 26 LEU HB2 H 4.890 -11.298 1.308 1.00 . B B . 126 LEU HB2 1 1
8 17786 2 1 26 LEU HB3 H 4.002 -9.794 1.185 1.00 . B B . 126 LEU HB3 1 1
8 17787 2 1 26 LEU HD11 H 4.648 -8.065 -0.602 1.00 . B B . 126 LEU HD11 1 1
8 17788 2 1 26 LEU HD12 H 5.870 -8.465 -1.802 1.00 . B B . 126 LEU HD12 1 1
8 17789 2 1 26 LEU HD13 H 6.355 -8.088 -0.147 1.00 . B B . 126 LEU HD13 1 1
8 17790 2 1 26 LEU HD21 H 7.582 -10.490 -0.084 1.00 . B B . 126 LEU HD21 1 1
8 17791 2 1 26 LEU HD22 H 7.028 -10.696 -1.749 1.00 . B B . 126 LEU HD22 1 1
8 17792 2 1 26 LEU HD23 H 6.610 -11.895 -0.532 1.00 . B B . 126 LEU HD23 1 1
8 17793 2 1 26 LEU HG H 4.707 -10.463 -1.014 1.00 . B B . 126 LEU HG 1 1
8 17794 2 1 26 LEU N N 7.124 -10.412 2.312 1.00 . B B . 126 LEU N 1 1
8 17795 2 1 26 LEU O O 4.019 -8.959 3.575 1.00 . B B . 126 LEU O 1 1
8 17796 2 1 27 SER C C 6.270 -8.831 6.734 1.00 . B B . 127 SER C 1 1
8 17797 2 1 27 SER CA C 5.258 -9.752 6.013 1.00 . B B . 127 SER CA 1 1
8 17798 2 1 27 SER CB C 5.053 -11.073 6.794 1.00 . B B . 127 SER CB 1 1
8 17799 2 1 27 SER H H 6.474 -10.636 4.502 1.00 . B B . 127 SER H 1 1
8 17800 2 1 27 SER HA H 4.306 -9.227 5.958 1.00 . B B . 127 SER HA 1 1
8 17801 2 1 27 SER HB2 H 4.351 -11.699 6.258 1.00 . B B . 127 SER HB2 1 1
8 17802 2 1 27 SER HB3 H 6.001 -11.594 6.879 1.00 . B B . 127 SER HB3 1 1
8 17803 2 1 27 SER HG H 4.612 -9.910 8.321 1.00 . B B . 127 SER HG 1 1
8 17804 2 1 27 SER N N 5.718 -10.021 4.631 1.00 . B B . 127 SER N 1 1
8 17805 2 1 27 SER O O 5.920 -8.189 7.728 1.00 . B B . 127 SER O 1 1
8 17806 2 1 27 SER OG O 4.542 -10.846 8.104 1.00 . B B . 127 SER OG 1 1
8 17807 2 1 28 LYS C C 8.435 -6.467 6.006 1.00 . B B . 128 LYS C 1 1
8 17808 2 1 28 LYS CA C 8.562 -7.829 6.707 1.00 . B B . 128 LYS CA 1 1
8 17809 2 1 28 LYS CB C 9.997 -8.407 6.496 1.00 . B B . 128 LYS CB 1 1
8 17810 2 1 28 LYS CD C 10.397 -8.966 8.969 1.00 . B B . 128 LYS CD 1 1
8 17811 2 1 28 LYS CE C 11.051 -9.938 9.964 1.00 . B B . 128 LYS CE 1 1
8 17812 2 1 28 LYS CG C 10.415 -9.491 7.511 1.00 . B B . 128 LYS CG 1 1
8 17813 2 1 28 LYS H H 7.769 -9.411 5.517 1.00 . B B . 128 LYS H 1 1
8 17814 2 1 28 LYS HA H 8.406 -7.668 7.769 1.00 . B B . 128 LYS HA 1 1
8 17815 2 1 28 LYS HB2 H 10.053 -8.834 5.499 1.00 . B B . 128 LYS HB2 1 1
8 17816 2 1 28 LYS HB3 H 10.723 -7.597 6.555 1.00 . B B . 128 LYS HB3 1 1
8 17817 2 1 28 LYS HD2 H 10.927 -8.021 9.014 1.00 . B B . 128 LYS HD2 1 1
8 17818 2 1 28 LYS HD3 H 9.365 -8.804 9.266 1.00 . B B . 128 LYS HD3 1 1
8 17819 2 1 28 LYS HE2 H 10.960 -9.532 10.964 1.00 . B B . 128 LYS HE2 1 1
8 17820 2 1 28 LYS HE3 H 10.540 -10.893 9.920 1.00 . B B . 128 LYS HE3 1 1
8 17821 2 1 28 LYS HG2 H 9.734 -10.332 7.427 1.00 . B B . 128 LYS HG2 1 1
8 17822 2 1 28 LYS HG3 H 11.420 -9.827 7.269 1.00 . B B . 128 LYS HG3 1 1
8 17823 2 1 28 LYS HZ1 H 12.606 -10.512 8.695 1.00 . B B . 128 LYS HZ1 1 1
8 17824 2 1 28 LYS HZ2 H 12.908 -10.821 10.329 1.00 . B B . 128 LYS HZ2 1 1
8 17825 2 1 28 LYS HZ3 H 13.005 -9.239 9.731 1.00 . B B . 128 LYS HZ3 1 1
8 17826 2 1 28 LYS N N 7.528 -8.782 6.231 1.00 . B B . 128 LYS N 1 1
8 17827 2 1 28 LYS NZ N 12.491 -10.144 9.661 1.00 . B B . 128 LYS NZ 1 1
8 17828 2 1 28 LYS O O 9.284 -5.589 6.205 1.00 . B B . 128 LYS O 1 1
8 17829 2 1 29 VAL C C 6.209 -4.175 5.515 1.00 . B B . 129 VAL C 1 1
8 17830 2 1 29 VAL CA C 7.085 -5.007 4.555 1.00 . B B . 129 VAL CA 1 1
8 17831 2 1 29 VAL CB C 6.444 -5.146 3.113 1.00 . B B . 129 VAL CB 1 1
8 17832 2 1 29 VAL CG1 C 7.449 -5.812 2.156 1.00 . B B . 129 VAL CG1 1 1
8 17833 2 1 29 VAL CG2 C 5.111 -5.918 3.114 1.00 . B B . 129 VAL CG2 1 1
8 17834 2 1 29 VAL H H 6.803 -7.054 4.992 1.00 . B B . 129 VAL H 1 1
8 17835 2 1 29 VAL HA H 8.035 -4.473 4.429 1.00 . B B . 129 VAL HA 1 1
8 17836 2 1 29 VAL HB H 6.250 -4.140 2.731 1.00 . B B . 129 VAL HB 1 1
8 17837 2 1 29 VAL HG11 H 7.679 -6.812 2.504 1.00 . B B . 129 VAL HG11 1 1
8 17838 2 1 29 VAL HG12 H 8.362 -5.232 2.118 1.00 . B B . 129 VAL HG12 1 1
8 17839 2 1 29 VAL HG13 H 7.030 -5.870 1.157 1.00 . B B . 129 VAL HG13 1 1
8 17840 2 1 29 VAL HG21 H 4.389 -5.398 3.732 1.00 . B B . 129 VAL HG21 1 1
8 17841 2 1 29 VAL HG22 H 5.268 -6.911 3.512 1.00 . B B . 129 VAL HG22 1 1
8 17842 2 1 29 VAL HG23 H 4.724 -5.992 2.106 1.00 . B B . 129 VAL HG23 1 1
8 17843 2 1 29 VAL N N 7.389 -6.296 5.176 1.00 . B B . 129 VAL N 1 1
8 17844 2 1 29 VAL O O 5.027 -4.473 5.737 1.00 . B B . 129 VAL O 1 1
8 17845 2 1 30 GLU C C 5.392 -1.221 6.269 1.00 . B B . 130 GLU C 1 1
8 17846 2 1 30 GLU CA C 6.164 -2.266 7.075 1.00 . B B . 130 GLU CA 1 1
8 17847 2 1 30 GLU CB C 7.157 -1.580 8.050 1.00 . B B . 130 GLU CB 1 1
8 17848 2 1 30 GLU CD C 7.453 0.050 10.052 1.00 . B B . 130 GLU CD 1 1
8 17849 2 1 30 GLU CG C 6.501 -0.535 8.996 1.00 . B B . 130 GLU CG 1 1
8 17850 2 1 30 GLU H H 7.803 -3.061 6.003 1.00 . B B . 130 GLU H 1 1
8 17851 2 1 30 GLU HA H 5.458 -2.855 7.668 1.00 . B B . 130 GLU HA 1 1
8 17852 2 1 30 GLU HB2 H 7.625 -2.347 8.659 1.00 . B B . 130 GLU HB2 1 1
8 17853 2 1 30 GLU HB3 H 7.930 -1.081 7.472 1.00 . B B . 130 GLU HB3 1 1
8 17854 2 1 30 GLU HG2 H 6.123 0.284 8.393 1.00 . B B . 130 GLU HG2 1 1
8 17855 2 1 30 GLU HG3 H 5.661 -1.008 9.499 1.00 . B B . 130 GLU HG3 1 1
8 17856 2 1 30 GLU N N 6.846 -3.179 6.159 1.00 . B B . 130 GLU N 1 1
8 17857 2 1 30 GLU O O 5.986 -0.336 5.635 1.00 . B B . 130 GLU O 1 1
8 17858 2 1 30 GLU OE1 O 8.529 0.540 9.681 1.00 . B B . 130 GLU OE1 1 1
8 17859 2 1 30 GLU OE2 O 7.116 0.046 11.259 1.00 . B B . 130 GLU OE2 1 1
8 17860 2 1 31 PHE C C 3.170 0.828 6.693 1.00 . B B . 131 PHE C 1 1
8 17861 2 1 31 PHE CA C 3.159 -0.354 5.732 1.00 . B B . 131 PHE CA 1 1
8 17862 2 1 31 PHE CB C 1.738 -0.945 5.566 1.00 . B B . 131 PHE CB 1 1
8 17863 2 1 31 PHE CD1 C 1.664 -2.079 3.296 1.00 . B B . 131 PHE CD1 1 1
8 17864 2 1 31 PHE CD2 C 1.794 -3.469 5.236 1.00 . B B . 131 PHE CD2 1 1
8 17865 2 1 31 PHE CE1 C 1.694 -3.197 2.492 1.00 . B B . 131 PHE CE1 1 1
8 17866 2 1 31 PHE CE2 C 1.817 -4.587 4.430 1.00 . B B . 131 PHE CE2 1 1
8 17867 2 1 31 PHE CG C 1.716 -2.191 4.682 1.00 . B B . 131 PHE CG 1 1
8 17868 2 1 31 PHE CZ C 1.772 -4.447 3.058 1.00 . B B . 131 PHE CZ 1 1
8 17869 2 1 31 PHE H H 3.674 -2.160 6.682 1.00 . B B . 131 PHE H 1 1
8 17870 2 1 31 PHE HA H 3.535 -0.039 4.758 1.00 . B B . 131 PHE HA 1 1
8 17871 2 1 31 PHE HB2 H 1.343 -1.208 6.544 1.00 . B B . 131 PHE HB2 1 1
8 17872 2 1 31 PHE HB3 H 1.087 -0.198 5.121 1.00 . B B . 131 PHE HB3 1 1
8 17873 2 1 31 PHE HD1 H 1.598 -1.099 2.844 1.00 . B B . 131 PHE HD1 1 1
8 17874 2 1 31 PHE HD2 H 1.831 -3.583 6.315 1.00 . B B . 131 PHE HD2 1 1
8 17875 2 1 31 PHE HE1 H 1.652 -3.092 1.416 1.00 . B B . 131 PHE HE1 1 1
8 17876 2 1 31 PHE HE2 H 1.875 -5.575 4.874 1.00 . B B . 131 PHE HE2 1 1
8 17877 2 1 31 PHE HZ H 1.799 -5.325 2.426 1.00 . B B . 131 PHE HZ 1 1
8 17878 2 1 31 PHE N N 4.062 -1.357 6.277 1.00 . B B . 131 PHE N 1 1
8 17879 2 1 31 PHE O O 2.558 0.768 7.763 1.00 . B B . 131 PHE O 1 1
8 17880 2 1 32 VAL C C 2.815 3.749 7.469 1.00 . B B . 132 VAL C 1 1
8 17881 2 1 32 VAL CA C 4.166 3.052 7.172 1.00 . B B . 132 VAL CA 1 1
8 17882 2 1 32 VAL CB C 5.184 4.054 6.498 1.00 . B B . 132 VAL CB 1 1
8 17883 2 1 32 VAL CG1 C 5.468 5.298 7.384 1.00 . B B . 132 VAL CG1 1 1
8 17884 2 1 32 VAL CG2 C 6.503 3.340 6.102 1.00 . B B . 132 VAL CG2 1 1
8 17885 2 1 32 VAL H H 4.401 1.817 5.462 1.00 . B B . 132 VAL H 1 1
8 17886 2 1 32 VAL HA H 4.599 2.710 8.108 1.00 . B B . 132 VAL HA 1 1
8 17887 2 1 32 VAL HB H 4.727 4.411 5.580 1.00 . B B . 132 VAL HB 1 1
8 17888 2 1 32 VAL HG11 H 6.154 5.965 6.876 1.00 . B B . 132 VAL HG11 1 1
8 17889 2 1 32 VAL HG12 H 5.907 4.989 8.325 1.00 . B B . 132 VAL HG12 1 1
8 17890 2 1 32 VAL HG13 H 4.543 5.825 7.579 1.00 . B B . 132 VAL HG13 1 1
8 17891 2 1 32 VAL HG21 H 6.289 2.522 5.424 1.00 . B B . 132 VAL HG21 1 1
8 17892 2 1 32 VAL HG22 H 6.994 2.949 6.987 1.00 . B B . 132 VAL HG22 1 1
8 17893 2 1 32 VAL HG23 H 7.169 4.039 5.609 1.00 . B B . 132 VAL HG23 1 1
8 17894 2 1 32 VAL N N 3.953 1.861 6.331 1.00 . B B . 132 VAL N 1 1
8 17895 2 1 32 VAL O O 2.627 4.337 8.534 1.00 . B B . 132 VAL O 1 1
8 17896 2 1 33 GLY C C 0.074 4.937 5.466 1.00 . B B . 133 GLY C 1 1
8 17897 2 1 33 GLY CA C 0.509 4.110 6.667 1.00 . B B . 133 GLY CA 1 1
8 17898 2 1 33 GLY H H 2.137 3.217 5.660 1.00 . B B . 133 GLY H 1 1
8 17899 2 1 33 GLY HA2 H -0.144 3.250 6.759 1.00 . B B . 133 GLY HA2 1 1
8 17900 2 1 33 GLY HA3 H 0.422 4.710 7.566 1.00 . B B . 133 GLY HA3 1 1
8 17901 2 1 33 GLY N N 1.881 3.635 6.510 1.00 . B B . 133 GLY N 1 1
8 17902 2 1 33 GLY O O 0.447 4.631 4.328 1.00 . B B . 133 GLY O 1 1
8 17903 2 1 34 ALA C C -1.389 8.290 5.489 1.00 . B B . 134 ALA C 1 1
8 17904 2 1 34 ALA CA C -1.110 6.992 4.733 1.00 . B B . 134 ALA CA 1 1
8 17905 2 1 34 ALA CB C -2.344 6.556 3.948 1.00 . B B . 134 ALA CB 1 1
8 17906 2 1 34 ALA H H -1.069 6.074 6.634 1.00 . B B . 134 ALA H 1 1
8 17907 2 1 34 ALA HA H -0.276 7.144 4.030 1.00 . B B . 134 ALA HA 1 1
8 17908 2 1 34 ALA HB1 H -3.178 6.391 4.621 1.00 . B B . 134 ALA HB1 1 1
8 17909 2 1 34 ALA HB2 H -2.125 5.638 3.426 1.00 . B B . 134 ALA HB2 1 1
8 17910 2 1 34 ALA HB3 H -2.612 7.321 3.228 1.00 . B B . 134 ALA HB3 1 1
8 17911 2 1 34 ALA N N -0.721 5.972 5.722 1.00 . B B . 134 ALA N 1 1
8 17912 2 1 34 ALA O O -1.500 8.281 6.727 1.00 . B B . 134 ALA O 1 1
8 17913 2 1 35 TYR C C -2.741 11.554 4.666 1.00 . B B . 135 TYR C 1 1
8 17914 2 1 35 TYR CA C -1.662 10.740 5.387 1.00 . B B . 135 TYR CA 1 1
8 17915 2 1 35 TYR CB C -0.299 11.481 5.375 1.00 . B B . 135 TYR CB 1 1
8 17916 2 1 35 TYR CD1 C 1.585 9.873 6.052 1.00 . B B . 135 TYR CD1 1 1
8 17917 2 1 35 TYR CD2 C 0.831 11.454 7.670 1.00 . B B . 135 TYR CD2 1 1
8 17918 2 1 35 TYR CE1 C 2.500 9.384 6.956 1.00 . B B . 135 TYR CE1 1 1
8 17919 2 1 35 TYR CE2 C 1.751 10.967 8.573 1.00 . B B . 135 TYR CE2 1 1
8 17920 2 1 35 TYR CG C 0.730 10.928 6.384 1.00 . B B . 135 TYR CG 1 1
8 17921 2 1 35 TYR CZ C 2.579 9.930 8.211 1.00 . B B . 135 TYR CZ 1 1
8 17922 2 1 35 TYR H H -1.497 9.351 3.776 1.00 . B B . 135 TYR H 1 1
8 17923 2 1 35 TYR HA H -1.984 10.602 6.417 1.00 . B B . 135 TYR HA 1 1
8 17924 2 1 35 TYR HB2 H 0.132 11.413 4.379 1.00 . B B . 135 TYR HB2 1 1
8 17925 2 1 35 TYR HB3 H -0.459 12.531 5.603 1.00 . B B . 135 TYR HB3 1 1
8 17926 2 1 35 TYR HD1 H 1.525 9.431 5.061 1.00 . B B . 135 TYR HD1 1 1
8 17927 2 1 35 TYR HD2 H 0.179 12.273 7.957 1.00 . B B . 135 TYR HD2 1 1
8 17928 2 1 35 TYR HE1 H 3.154 8.571 6.673 1.00 . B B . 135 TYR HE1 1 1
8 17929 2 1 35 TYR HE2 H 1.810 11.392 9.565 1.00 . B B . 135 TYR HE2 1 1
8 17930 2 1 35 TYR HH H 3.119 9.458 9.988 1.00 . B B . 135 TYR HH 1 1
8 17931 2 1 35 TYR N N -1.506 9.409 4.764 1.00 . B B . 135 TYR N 1 1
8 17932 2 1 35 TYR O O -2.933 11.373 3.480 1.00 . B B . 135 TYR O 1 1
8 17933 2 1 35 TYR OH O 3.499 9.444 9.103 1.00 . B B . 135 TYR OH 1 1
8 17934 2 1 36 PRO C C -3.924 14.511 3.919 1.00 . B B . 136 PRO C 1 1
8 17935 2 1 36 PRO CA C -4.514 13.343 4.747 1.00 . B B . 136 PRO CA 1 1
8 17936 2 1 36 PRO CB C -5.302 13.850 5.976 1.00 . B B . 136 PRO CB 1 1
8 17937 2 1 36 PRO CD C -3.321 12.789 6.837 1.00 . B B . 136 PRO CD 1 1
8 17938 2 1 36 PRO CG C -4.282 13.940 7.069 1.00 . B B . 136 PRO CG 1 1
8 17939 2 1 36 PRO HA H -5.172 12.758 4.109 1.00 . B B . 136 PRO HA 1 1
8 17940 2 1 36 PRO HB2 H -5.753 14.819 5.773 1.00 . B B . 136 PRO HB2 1 1
8 17941 2 1 36 PRO HB3 H -6.075 13.139 6.246 1.00 . B B . 136 PRO HB3 1 1
8 17942 2 1 36 PRO HD2 H -2.304 13.091 7.069 1.00 . B B . 136 PRO HD2 1 1
8 17943 2 1 36 PRO HD3 H -3.598 11.925 7.436 1.00 . B B . 136 PRO HD3 1 1
8 17944 2 1 36 PRO HG2 H -3.760 14.891 7.005 1.00 . B B . 136 PRO HG2 1 1
8 17945 2 1 36 PRO HG3 H -4.757 13.840 8.038 1.00 . B B . 136 PRO HG3 1 1
8 17946 2 1 36 PRO N N -3.462 12.488 5.376 1.00 . B B . 136 PRO N 1 1
8 17947 2 1 36 PRO O O -4.655 15.365 3.415 1.00 . B B . 136 PRO O 1 1
8 17948 2 1 37 SER C C -0.672 14.763 2.353 1.00 . B B . 137 SER C 1 1
8 17949 2 1 37 SER CA C -1.832 15.503 3.032 1.00 . B B . 137 SER CA 1 1
8 17950 2 1 37 SER CB C -1.324 16.613 3.972 1.00 . B B . 137 SER CB 1 1
8 17951 2 1 37 SER H H -2.083 13.813 4.244 1.00 . B B . 137 SER H 1 1
8 17952 2 1 37 SER HA H -2.479 15.937 2.269 1.00 . B B . 137 SER HA 1 1
8 17953 2 1 37 SER HB2 H -2.166 17.162 4.372 1.00 . B B . 137 SER HB2 1 1
8 17954 2 1 37 SER HB3 H -0.771 16.168 4.788 1.00 . B B . 137 SER HB3 1 1
8 17955 2 1 37 SER HG H -0.981 17.948 2.588 1.00 . B B . 137 SER HG 1 1
8 17956 2 1 37 SER N N -2.590 14.521 3.798 1.00 . B B . 137 SER N 1 1
8 17957 2 1 37 SER O O 0.061 14.012 3.018 1.00 . B B . 137 SER O 1 1
8 17958 2 1 37 SER OG O -0.485 17.527 3.301 1.00 . B B . 137 SER OG 1 1
8 17959 2 1 38 TYR C C 1.899 14.523 0.718 1.00 . B B . 138 TYR C 1 1
8 17960 2 1 38 TYR CA C 0.474 14.276 0.194 1.00 . B B . 138 TYR CA 1 1
8 17961 2 1 38 TYR CB C 0.352 14.705 -1.308 1.00 . B B . 138 TYR CB 1 1
8 17962 2 1 38 TYR CD1 C 2.017 13.083 -2.417 1.00 . B B . 138 TYR CD1 1 1
8 17963 2 1 38 TYR CD2 C 2.405 15.431 -2.670 1.00 . B B . 138 TYR CD2 1 1
8 17964 2 1 38 TYR CE1 C 3.172 12.824 -3.123 1.00 . B B . 138 TYR CE1 1 1
8 17965 2 1 38 TYR CE2 C 3.549 15.164 -3.390 1.00 . B B . 138 TYR CE2 1 1
8 17966 2 1 38 TYR CG C 1.604 14.397 -2.167 1.00 . B B . 138 TYR CG 1 1
8 17967 2 1 38 TYR CZ C 3.930 13.860 -3.606 1.00 . B B . 138 TYR CZ 1 1
8 17968 2 1 38 TYR H H -1.163 15.574 0.584 1.00 . B B . 138 TYR H 1 1
8 17969 2 1 38 TYR HA H 0.271 13.210 0.259 1.00 . B B . 138 TYR HA 1 1
8 17970 2 1 38 TYR HB2 H -0.491 14.189 -1.754 1.00 . B B . 138 TYR HB2 1 1
8 17971 2 1 38 TYR HB3 H 0.163 15.772 -1.353 1.00 . B B . 138 TYR HB3 1 1
8 17972 2 1 38 TYR HD1 H 1.420 12.255 -2.045 1.00 . B B . 138 TYR HD1 1 1
8 17973 2 1 38 TYR HD2 H 2.106 16.458 -2.502 1.00 . B B . 138 TYR HD2 1 1
8 17974 2 1 38 TYR HE1 H 3.469 11.792 -3.316 1.00 . B B . 138 TYR HE1 1 1
8 17975 2 1 38 TYR HE2 H 4.148 15.981 -3.772 1.00 . B B . 138 TYR HE2 1 1
8 17976 2 1 38 TYR HH H 5.763 14.210 -4.045 1.00 . B B . 138 TYR HH 1 1
8 17977 2 1 38 TYR N N -0.543 14.955 1.023 1.00 . B B . 138 TYR N 1 1
8 17978 2 1 38 TYR O O 2.707 13.602 0.715 1.00 . B B . 138 TYR O 1 1
8 17979 2 1 38 TYR OH O 5.078 13.590 -4.306 1.00 . B B . 138 TYR OH 1 1
8 17980 2 1 39 ASP C C 3.922 15.557 2.936 1.00 . B B . 139 ASP C 1 1
8 17981 2 1 39 ASP CA C 3.558 16.149 1.563 1.00 . B B . 139 ASP CA 1 1
8 17982 2 1 39 ASP CB C 3.737 17.688 1.545 1.00 . B B . 139 ASP CB 1 1
8 17983 2 1 39 ASP CG C 5.205 18.131 1.730 1.00 . B B . 139 ASP CG 1 1
8 17984 2 1 39 ASP H H 1.471 16.420 1.209 1.00 . B B . 139 ASP H 1 1
8 17985 2 1 39 ASP HA H 4.243 15.726 0.827 1.00 . B B . 139 ASP HA 1 1
8 17986 2 1 39 ASP HB2 H 3.389 18.069 0.591 1.00 . B B . 139 ASP HB2 1 1
8 17987 2 1 39 ASP HB3 H 3.131 18.127 2.328 1.00 . B B . 139 ASP HB3 1 1
8 17988 2 1 39 ASP N N 2.190 15.759 1.154 1.00 . B B . 139 ASP N 1 1
8 17989 2 1 39 ASP O O 5.103 15.405 3.244 1.00 . B B . 139 ASP O 1 1
8 17990 2 1 39 ASP OD1 O 6.062 17.721 0.911 1.00 . B B . 139 ASP OD1 1 1
8 17991 2 1 39 ASP OD2 O 5.509 18.876 2.686 1.00 . B B . 139 ASP OD2 1 1
8 17992 2 1 40 GLU C C 3.507 13.023 4.731 1.00 . B B . 140 GLU C 1 1
8 17993 2 1 40 GLU CA C 3.101 14.472 5.013 1.00 . B B . 140 GLU CA 1 1
8 17994 2 1 40 GLU CB C 1.810 14.499 5.861 1.00 . B B . 140 GLU CB 1 1
8 17995 2 1 40 GLU CD C 2.337 16.626 7.201 1.00 . B B . 140 GLU CD 1 1
8 17996 2 1 40 GLU CG C 1.348 15.897 6.277 1.00 . B B . 140 GLU CG 1 1
8 17997 2 1 40 GLU H H 1.989 15.451 3.479 1.00 . B B . 140 GLU H 1 1
8 17998 2 1 40 GLU HA H 3.900 14.959 5.567 1.00 . B B . 140 GLU HA 1 1
8 17999 2 1 40 GLU HB2 H 1.013 14.037 5.286 1.00 . B B . 140 GLU HB2 1 1
8 18000 2 1 40 GLU HB3 H 1.967 13.911 6.761 1.00 . B B . 140 GLU HB3 1 1
8 18001 2 1 40 GLU HG2 H 1.198 16.484 5.379 1.00 . B B . 140 GLU HG2 1 1
8 18002 2 1 40 GLU HG3 H 0.393 15.807 6.790 1.00 . B B . 140 GLU HG3 1 1
8 18003 2 1 40 GLU N N 2.902 15.207 3.744 1.00 . B B . 140 GLU N 1 1
8 18004 2 1 40 GLU O O 4.336 12.444 5.444 1.00 . B B . 140 GLU O 1 1
8 18005 2 1 40 GLU OE1 O 2.247 16.453 8.436 1.00 . B B . 140 GLU OE1 1 1
8 18006 2 1 40 GLU OE2 O 3.206 17.379 6.703 1.00 . B B . 140 GLU OE2 1 1
8 18007 2 1 41 ALA C C 4.619 11.112 2.585 1.00 . B B . 141 ALA C 1 1
8 18008 2 1 41 ALA CA C 3.217 11.109 3.207 1.00 . B B . 141 ALA CA 1 1
8 18009 2 1 41 ALA CB C 2.140 10.664 2.221 1.00 . B B . 141 ALA CB 1 1
8 18010 2 1 41 ALA H H 2.204 12.957 3.201 1.00 . B B . 141 ALA H 1 1
8 18011 2 1 41 ALA HA H 3.202 10.431 4.058 1.00 . B B . 141 ALA HA 1 1
8 18012 2 1 41 ALA HB1 H 2.139 11.323 1.363 1.00 . B B . 141 ALA HB1 1 1
8 18013 2 1 41 ALA HB2 H 1.166 10.714 2.705 1.00 . B B . 141 ALA HB2 1 1
8 18014 2 1 41 ALA HB3 H 2.329 9.651 1.894 1.00 . B B . 141 ALA HB3 1 1
8 18015 2 1 41 ALA N N 2.893 12.449 3.683 1.00 . B B . 141 ALA N 1 1
8 18016 2 1 41 ALA O O 5.462 10.274 2.907 1.00 . B B . 141 ALA O 1 1
8 18017 2 1 42 HIS C C 7.251 12.475 2.186 1.00 . B B . 142 HIS C 1 1
8 18018 2 1 42 HIS CA C 6.158 12.367 1.116 1.00 . B B . 142 HIS CA 1 1
8 18019 2 1 42 HIS CB C 6.098 13.647 0.243 1.00 . B B . 142 HIS CB 1 1
8 18020 2 1 42 HIS CD2 C 8.450 13.465 -0.876 1.00 . B B . 142 HIS CD2 1 1
8 18021 2 1 42 HIS CE1 C 9.059 15.551 -0.656 1.00 . B B . 142 HIS CE1 1 1
8 18022 2 1 42 HIS CG C 7.437 14.126 -0.265 1.00 . B B . 142 HIS CG 1 1
8 18023 2 1 42 HIS H H 4.144 12.746 1.568 1.00 . B B . 142 HIS H 1 1
8 18024 2 1 42 HIS HA H 6.379 11.520 0.475 1.00 . B B . 142 HIS HA 1 1
8 18025 2 1 42 HIS HB2 H 5.467 13.459 -0.616 1.00 . B B . 142 HIS HB2 1 1
8 18026 2 1 42 HIS HB3 H 5.657 14.449 0.823 1.00 . B B . 142 HIS HB3 1 1
8 18027 2 1 42 HIS HD1 H 7.346 16.159 0.281 1.00 . B B . 142 HIS HD1 1 1
8 18028 2 1 42 HIS HD2 H 8.486 12.404 -1.093 1.00 . B B . 142 HIS HD2 1 1
8 18029 2 1 42 HIS HE1 H 9.639 16.460 -0.695 1.00 . B B . 142 HIS HE1 1 1
8 18030 2 1 42 HIS HE2 H 10.360 14.153 -1.373 1.00 . B B . 142 HIS HE2 1 1
8 18031 2 1 42 HIS N N 4.863 12.125 1.747 1.00 . B B . 142 HIS N 1 1
8 18032 2 1 42 HIS ND1 N 7.857 15.429 -0.141 1.00 . B B . 142 HIS ND1 1 1
8 18033 2 1 42 HIS NE2 N 9.443 14.374 -1.111 1.00 . B B . 142 HIS NE2 1 1
8 18034 2 1 42 HIS O O 8.301 11.865 2.051 1.00 . B B . 142 HIS O 1 1
8 18035 2 1 43 LYS C C 8.219 12.126 5.090 1.00 . B B . 143 LYS C 1 1
8 18036 2 1 43 LYS CA C 7.904 13.438 4.358 1.00 . B B . 143 LYS CA 1 1
8 18037 2 1 43 LYS CB C 7.351 14.475 5.366 1.00 . B B . 143 LYS CB 1 1
8 18038 2 1 43 LYS CD C 9.584 15.668 5.817 1.00 . B B . 143 LYS CD 1 1
8 18039 2 1 43 LYS CE C 9.188 17.047 5.262 1.00 . B B . 143 LYS CE 1 1
8 18040 2 1 43 LYS CG C 8.377 14.915 6.429 1.00 . B B . 143 LYS CG 1 1
8 18041 2 1 43 LYS H H 6.060 13.607 3.335 1.00 . B B . 143 LYS H 1 1
8 18042 2 1 43 LYS HA H 8.824 13.827 3.921 1.00 . B B . 143 LYS HA 1 1
8 18043 2 1 43 LYS HB2 H 7.023 15.355 4.817 1.00 . B B . 143 LYS HB2 1 1
8 18044 2 1 43 LYS HB3 H 6.486 14.051 5.876 1.00 . B B . 143 LYS HB3 1 1
8 18045 2 1 43 LYS HD2 H 10.341 15.799 6.583 1.00 . B B . 143 LYS HD2 1 1
8 18046 2 1 43 LYS HD3 H 10.002 15.064 5.002 1.00 . B B . 143 LYS HD3 1 1
8 18047 2 1 43 LYS HE2 H 8.579 16.908 4.380 1.00 . B B . 143 LYS HE2 1 1
8 18048 2 1 43 LYS HE3 H 8.609 17.582 6.011 1.00 . B B . 143 LYS HE3 1 1
8 18049 2 1 43 LYS HG2 H 7.886 15.568 7.140 1.00 . B B . 143 LYS HG2 1 1
8 18050 2 1 43 LYS HG3 H 8.739 14.036 6.950 1.00 . B B . 143 LYS HG3 1 1
8 18051 2 1 43 LYS HZ1 H 10.952 18.054 5.736 1.00 . B B . 143 LYS HZ1 1 1
8 18052 2 1 43 LYS HZ2 H 10.059 18.780 4.494 1.00 . B B . 143 LYS HZ2 1 1
8 18053 2 1 43 LYS HZ3 H 10.944 17.371 4.184 1.00 . B B . 143 LYS HZ3 1 1
8 18054 2 1 43 LYS N N 6.955 13.214 3.266 1.00 . B B . 143 LYS N 1 1
8 18055 2 1 43 LYS NZ N 10.369 17.870 4.895 1.00 . B B . 143 LYS NZ 1 1
8 18056 2 1 43 LYS O O 9.378 11.877 5.437 1.00 . B B . 143 LYS O 1 1
8 18057 2 1 44 ALA C C 8.332 9.083 5.459 1.00 . B B . 144 ALA C 1 1
8 18058 2 1 44 ALA CA C 7.267 10.026 6.044 1.00 . B B . 144 ALA CA 1 1
8 18059 2 1 44 ALA CB C 5.910 9.322 6.088 1.00 . B B . 144 ALA CB 1 1
8 18060 2 1 44 ALA H H 6.300 11.553 4.922 1.00 . B B . 144 ALA H 1 1
8 18061 2 1 44 ALA HA H 7.544 10.270 7.066 1.00 . B B . 144 ALA HA 1 1
8 18062 2 1 44 ALA HB1 H 5.169 9.989 6.512 1.00 . B B . 144 ALA HB1 1 1
8 18063 2 1 44 ALA HB2 H 5.973 8.430 6.699 1.00 . B B . 144 ALA HB2 1 1
8 18064 2 1 44 ALA HB3 H 5.606 9.045 5.085 1.00 . B B . 144 ALA HB3 1 1
8 18065 2 1 44 ALA N N 7.171 11.297 5.294 1.00 . B B . 144 ALA N 1 1
8 18066 2 1 44 ALA O O 8.982 8.359 6.203 1.00 . B B . 144 ALA O 1 1
8 18067 2 1 45 TRP C C 10.931 8.581 3.952 1.00 . B B . 145 TRP C 1 1
8 18068 2 1 45 TRP CA C 9.506 8.321 3.390 1.00 . B B . 145 TRP CA 1 1
8 18069 2 1 45 TRP CB C 9.389 8.635 1.852 1.00 . B B . 145 TRP CB 1 1
8 18070 2 1 45 TRP CD1 C 11.461 7.813 0.502 1.00 . B B . 145 TRP CD1 1 1
8 18071 2 1 45 TRP CD2 C 11.365 10.038 0.793 1.00 . B B . 145 TRP CD2 1 1
8 18072 2 1 45 TRP CE2 C 12.524 9.731 0.068 1.00 . B B . 145 TRP CE2 1 1
8 18073 2 1 45 TRP CE3 C 11.093 11.383 1.090 1.00 . B B . 145 TRP CE3 1 1
8 18074 2 1 45 TRP CG C 10.691 8.796 1.076 1.00 . B B . 145 TRP CG 1 1
8 18075 2 1 45 TRP CH2 C 13.104 12.017 -0.053 1.00 . B B . 145 TRP CH2 1 1
8 18076 2 1 45 TRP CZ2 C 13.405 10.716 -0.367 1.00 . B B . 145 TRP CZ2 1 1
8 18077 2 1 45 TRP CZ3 C 11.964 12.348 0.666 1.00 . B B . 145 TRP CZ3 1 1
8 18078 2 1 45 TRP H H 7.886 9.685 3.601 1.00 . B B . 145 TRP H 1 1
8 18079 2 1 45 TRP HA H 9.271 7.268 3.547 1.00 . B B . 145 TRP HA 1 1
8 18080 2 1 45 TRP HB2 H 8.834 7.835 1.378 1.00 . B B . 145 TRP HB2 1 1
8 18081 2 1 45 TRP HB3 H 8.824 9.553 1.722 1.00 . B B . 145 TRP HB3 1 1
8 18082 2 1 45 TRP HD1 H 11.228 6.760 0.530 1.00 . B B . 145 TRP HD1 1 1
8 18083 2 1 45 TRP HE1 H 13.253 7.876 -0.584 1.00 . B B . 145 TRP HE1 1 1
8 18084 2 1 45 TRP HE3 H 10.222 11.671 1.662 1.00 . B B . 145 TRP HE3 1 1
8 18085 2 1 45 TRP HH2 H 13.760 12.813 -0.348 1.00 . B B . 145 TRP HH2 1 1
8 18086 2 1 45 TRP HZ2 H 14.298 10.479 -0.933 1.00 . B B . 145 TRP HZ2 1 1
8 18087 2 1 45 TRP HZ3 H 11.764 13.387 0.888 1.00 . B B . 145 TRP HZ3 1 1
8 18088 2 1 45 TRP N N 8.485 9.110 4.121 1.00 . B B . 145 TRP N 1 1
8 18089 2 1 45 TRP NE1 N 12.560 8.371 -0.102 1.00 . B B . 145 TRP NE1 1 1
8 18090 2 1 45 TRP O O 11.650 7.637 4.300 1.00 . B B . 145 TRP O 1 1
8 18091 2 1 46 LYS C C 12.733 10.285 6.055 1.00 . B B . 146 LYS C 1 1
8 18092 2 1 46 LYS CA C 12.656 10.289 4.521 1.00 . B B . 146 LYS CA 1 1
8 18093 2 1 46 LYS CB C 12.988 11.687 3.938 1.00 . B B . 146 LYS CB 1 1
8 18094 2 1 46 LYS CD C 14.506 13.770 3.843 1.00 . B B . 146 LYS CD 1 1
8 18095 2 1 46 LYS CE C 15.834 14.398 4.295 1.00 . B B . 146 LYS CE 1 1
8 18096 2 1 46 LYS CG C 14.316 12.333 4.395 1.00 . B B . 146 LYS CG 1 1
8 18097 2 1 46 LYS H H 10.671 10.565 3.771 1.00 . B B . 146 LYS H 1 1
8 18098 2 1 46 LYS HA H 13.386 9.575 4.147 1.00 . B B . 146 LYS HA 1 1
8 18099 2 1 46 LYS HB2 H 13.035 11.584 2.859 1.00 . B B . 146 LYS HB2 1 1
8 18100 2 1 46 LYS HB3 H 12.180 12.360 4.166 1.00 . B B . 146 LYS HB3 1 1
8 18101 2 1 46 LYS HD2 H 14.488 13.740 2.757 1.00 . B B . 146 LYS HD2 1 1
8 18102 2 1 46 LYS HD3 H 13.688 14.391 4.191 1.00 . B B . 146 LYS HD3 1 1
8 18103 2 1 46 LYS HE2 H 15.872 14.408 5.380 1.00 . B B . 146 LYS HE2 1 1
8 18104 2 1 46 LYS HE3 H 16.654 13.802 3.917 1.00 . B B . 146 LYS HE3 1 1
8 18105 2 1 46 LYS HG2 H 14.325 12.376 5.479 1.00 . B B . 146 LYS HG2 1 1
8 18106 2 1 46 LYS HG3 H 15.142 11.714 4.059 1.00 . B B . 146 LYS HG3 1 1
8 18107 2 1 46 LYS HZ1 H 16.814 16.241 4.257 1.00 . B B . 146 LYS HZ1 1 1
8 18108 2 1 46 LYS HZ2 H 15.143 16.348 4.017 1.00 . B B . 146 LYS HZ2 1 1
8 18109 2 1 46 LYS HZ3 H 16.144 15.789 2.777 1.00 . B B . 146 LYS HZ3 1 1
8 18110 2 1 46 LYS N N 11.313 9.868 4.042 1.00 . B B . 146 LYS N 1 1
8 18111 2 1 46 LYS NZ N 15.994 15.790 3.803 1.00 . B B . 146 LYS NZ 1 1
8 18112 2 1 46 LYS O O 13.808 10.063 6.619 1.00 . B B . 146 LYS O 1 1
8 18113 2 1 47 ALA C C 11.792 9.048 8.695 1.00 . B B . 147 ALA C 1 1
8 18114 2 1 47 ALA CA C 11.476 10.471 8.192 1.00 . B B . 147 ALA CA 1 1
8 18115 2 1 47 ALA CB C 10.073 10.923 8.636 1.00 . B B . 147 ALA CB 1 1
8 18116 2 1 47 ALA H H 10.793 10.730 6.199 1.00 . B B . 147 ALA H 1 1
8 18117 2 1 47 ALA HA H 12.205 11.161 8.610 1.00 . B B . 147 ALA HA 1 1
8 18118 2 1 47 ALA HB1 H 10.004 10.918 9.720 1.00 . B B . 147 ALA HB1 1 1
8 18119 2 1 47 ALA HB2 H 9.319 10.257 8.231 1.00 . B B . 147 ALA HB2 1 1
8 18120 2 1 47 ALA HB3 H 9.887 11.926 8.275 1.00 . B B . 147 ALA HB3 1 1
8 18121 2 1 47 ALA N N 11.589 10.522 6.718 1.00 . B B . 147 ALA N 1 1
8 18122 2 1 47 ALA O O 12.412 8.872 9.747 1.00 . B B . 147 ALA O 1 1
8 18123 2 1 48 LYS C C 13.064 6.249 7.658 1.00 . B B . 148 LYS C 1 1
8 18124 2 1 48 LYS CA C 11.656 6.627 8.139 1.00 . B B . 148 LYS CA 1 1
8 18125 2 1 48 LYS CB C 10.590 5.756 7.427 1.00 . B B . 148 LYS CB 1 1
8 18126 2 1 48 LYS CD C 9.043 5.282 9.433 1.00 . B B . 148 LYS CD 1 1
8 18127 2 1 48 LYS CE C 9.279 3.771 9.445 1.00 . B B . 148 LYS CE 1 1
8 18128 2 1 48 LYS CG C 9.170 5.878 8.018 1.00 . B B . 148 LYS CG 1 1
8 18129 2 1 48 LYS H H 10.881 8.286 7.083 1.00 . B B . 148 LYS H 1 1
8 18130 2 1 48 LYS HA H 11.593 6.451 9.213 1.00 . B B . 148 LYS HA 1 1
8 18131 2 1 48 LYS HB2 H 10.543 6.049 6.381 1.00 . B B . 148 LYS HB2 1 1
8 18132 2 1 48 LYS HB3 H 10.889 4.712 7.473 1.00 . B B . 148 LYS HB3 1 1
8 18133 2 1 48 LYS HD2 H 9.770 5.761 10.090 1.00 . B B . 148 LYS HD2 1 1
8 18134 2 1 48 LYS HD3 H 8.045 5.482 9.804 1.00 . B B . 148 LYS HD3 1 1
8 18135 2 1 48 LYS HE2 H 8.663 3.316 8.681 1.00 . B B . 148 LYS HE2 1 1
8 18136 2 1 48 LYS HE3 H 10.320 3.573 9.222 1.00 . B B . 148 LYS HE3 1 1
8 18137 2 1 48 LYS HG2 H 8.902 6.925 8.060 1.00 . B B . 148 LYS HG2 1 1
8 18138 2 1 48 LYS HG3 H 8.471 5.367 7.363 1.00 . B B . 148 LYS HG3 1 1
8 18139 2 1 48 LYS HZ1 H 9.100 2.136 10.735 1.00 . B B . 148 LYS HZ1 1 1
8 18140 2 1 48 LYS HZ2 H 7.950 3.348 11.001 1.00 . B B . 148 LYS HZ2 1 1
8 18141 2 1 48 LYS HZ3 H 9.547 3.574 11.509 1.00 . B B . 148 LYS HZ3 1 1
8 18142 2 1 48 LYS N N 11.385 8.049 7.890 1.00 . B B . 148 LYS N 1 1
8 18143 2 1 48 LYS NZ N 8.945 3.167 10.763 1.00 . B B . 148 LYS NZ 1 1
8 18144 2 1 48 LYS O O 13.788 5.575 8.375 1.00 . B B . 148 LYS O 1 1
8 18145 2 1 49 ALA C C 15.937 6.790 6.673 1.00 . B B . 149 ALA C 1 1
8 18146 2 1 49 ALA CA C 14.734 6.349 5.808 1.00 . B B . 149 ALA CA 1 1
8 18147 2 1 49 ALA CB C 14.815 6.959 4.399 1.00 . B B . 149 ALA CB 1 1
8 18148 2 1 49 ALA H H 12.827 7.287 5.958 1.00 . B B . 149 ALA H 1 1
8 18149 2 1 49 ALA HA H 14.758 5.267 5.705 1.00 . B B . 149 ALA HA 1 1
8 18150 2 1 49 ALA HB1 H 14.816 8.039 4.467 1.00 . B B . 149 ALA HB1 1 1
8 18151 2 1 49 ALA HB2 H 13.958 6.641 3.819 1.00 . B B . 149 ALA HB2 1 1
8 18152 2 1 49 ALA HB3 H 15.720 6.631 3.904 1.00 . B B . 149 ALA HB3 1 1
8 18153 2 1 49 ALA N N 13.439 6.701 6.444 1.00 . B B . 149 ALA N 1 1
8 18154 2 1 49 ALA O O 16.906 6.039 6.841 1.00 . B B . 149 ALA O 1 1
8 18155 2 1 50 GLN C C 16.827 7.788 9.488 1.00 . B B . 150 GLN C 1 1
8 18156 2 1 50 GLN CA C 16.831 8.567 8.164 1.00 . B B . 150 GLN CA 1 1
8 18157 2 1 50 GLN CB C 16.532 10.070 8.447 1.00 . B B . 150 GLN CB 1 1
8 18158 2 1 50 GLN CD C 16.464 12.493 7.580 1.00 . B B . 150 GLN CD 1 1
8 18159 2 1 50 GLN CG C 16.798 11.025 7.267 1.00 . B B . 150 GLN CG 1 1
8 18160 2 1 50 GLN H H 15.066 8.561 6.983 1.00 . B B . 150 GLN H 1 1
8 18161 2 1 50 GLN HA H 17.815 8.482 7.710 1.00 . B B . 150 GLN HA 1 1
8 18162 2 1 50 GLN HB2 H 15.488 10.167 8.730 1.00 . B B . 150 GLN HB2 1 1
8 18163 2 1 50 GLN HB3 H 17.143 10.398 9.284 1.00 . B B . 150 GLN HB3 1 1
8 18164 2 1 50 GLN HE21 H 14.815 11.984 8.588 1.00 . B B . 150 GLN HE21 1 1
8 18165 2 1 50 GLN HE22 H 15.156 13.676 8.508 1.00 . B B . 150 GLN HE22 1 1
8 18166 2 1 50 GLN HG2 H 17.845 10.956 6.989 1.00 . B B . 150 GLN HG2 1 1
8 18167 2 1 50 GLN HG3 H 16.193 10.710 6.422 1.00 . B B . 150 GLN HG3 1 1
8 18168 2 1 50 GLN N N 15.839 8.013 7.223 1.00 . B B . 150 GLN N 1 1
8 18169 2 1 50 GLN NE2 N 15.367 12.741 8.297 1.00 . B B . 150 GLN NE2 1 1
8 18170 2 1 50 GLN O O 17.888 7.482 10.036 1.00 . B B . 150 GLN O 1 1
8 18171 2 1 50 GLN OE1 O 17.156 13.402 7.123 1.00 . B B . 150 GLN OE1 1 1
8 18172 2 1 51 ALA C C 15.905 5.408 11.355 1.00 . B B . 151 ALA C 1 1
8 18173 2 1 51 ALA CA C 15.423 6.875 11.321 1.00 . B B . 151 ALA CA 1 1
8 18174 2 1 51 ALA CB C 13.946 6.982 11.739 1.00 . B B . 151 ALA CB 1 1
8 18175 2 1 51 ALA H H 14.822 7.680 9.439 1.00 . B B . 151 ALA H 1 1
8 18176 2 1 51 ALA HA H 16.009 7.448 12.036 1.00 . B B . 151 ALA HA 1 1
8 18177 2 1 51 ALA HB1 H 13.316 6.431 11.043 1.00 . B B . 151 ALA HB1 1 1
8 18178 2 1 51 ALA HB2 H 13.645 8.022 11.737 1.00 . B B . 151 ALA HB2 1 1
8 18179 2 1 51 ALA HB3 H 13.812 6.578 12.734 1.00 . B B . 151 ALA HB3 1 1
8 18180 2 1 51 ALA N N 15.617 7.489 9.990 1.00 . B B . 151 ALA N 1 1
8 18181 2 1 51 ALA O O 16.467 4.953 12.360 1.00 . B B . 151 ALA O 1 1
8 18182 2 1 52 THR C C 17.306 3.036 9.388 1.00 . B B . 152 THR C 1 1
8 18183 2 1 52 THR CA C 15.981 3.256 10.134 1.00 . B B . 152 THR CA 1 1
8 18184 2 1 52 THR CB C 14.806 2.513 9.413 1.00 . B B . 152 THR CB 1 1
8 18185 2 1 52 THR CG2 C 13.475 2.678 10.166 1.00 . B B . 152 THR CG2 1 1
8 18186 2 1 52 THR H H 15.386 5.163 9.447 1.00 . B B . 152 THR H 1 1
8 18187 2 1 52 THR HA H 16.072 2.843 11.139 1.00 . B B . 152 THR HA 1 1
8 18188 2 1 52 THR HB H 15.042 1.453 9.359 1.00 . B B . 152 THR HB 1 1
8 18189 2 1 52 THR HG1 H 15.066 3.879 8.002 1.00 . B B . 152 THR HG1 1 1
8 18190 2 1 52 THR HG21 H 13.567 2.278 11.168 1.00 . B B . 152 THR HG21 1 1
8 18191 2 1 52 THR HG22 H 12.692 2.146 9.640 1.00 . B B . 152 THR HG22 1 1
8 18192 2 1 52 THR HG23 H 13.214 3.726 10.222 1.00 . B B . 152 THR HG23 1 1
8 18193 2 1 52 THR N N 15.706 4.695 10.239 1.00 . B B . 152 THR N 1 1
8 18194 2 1 52 THR O O 17.362 3.055 8.153 1.00 . B B . 152 THR O 1 1
8 18195 2 1 52 THR OG1 O 14.649 3.016 8.073 1.00 . B B . 152 THR OG1 1 1
8 18196 2 1 53 VAL C C 20.207 1.232 10.059 1.00 . B B . 153 VAL C 1 1
8 18197 2 1 53 VAL CA C 19.745 2.641 9.620 1.00 . B B . 153 VAL CA 1 1
8 18198 2 1 53 VAL CB C 20.777 3.746 10.102 1.00 . B B . 153 VAL CB 1 1
8 18199 2 1 53 VAL CG1 C 22.128 3.651 9.348 1.00 . B B . 153 VAL CG1 1 1
8 18200 2 1 53 VAL CG2 C 20.176 5.169 9.970 1.00 . B B . 153 VAL CG2 1 1
8 18201 2 1 53 VAL H H 18.289 3.015 11.130 1.00 . B B . 153 VAL H 1 1
8 18202 2 1 53 VAL HA H 19.697 2.659 8.533 1.00 . B B . 153 VAL HA 1 1
8 18203 2 1 53 VAL HB H 20.981 3.578 11.160 1.00 . B B . 153 VAL HB 1 1
8 18204 2 1 53 VAL HG11 H 21.966 3.801 8.289 1.00 . B B . 153 VAL HG11 1 1
8 18205 2 1 53 VAL HG12 H 22.565 2.676 9.507 1.00 . B B . 153 VAL HG12 1 1
8 18206 2 1 53 VAL HG13 H 22.811 4.409 9.717 1.00 . B B . 153 VAL HG13 1 1
8 18207 2 1 53 VAL HG21 H 19.933 5.374 8.934 1.00 . B B . 153 VAL HG21 1 1
8 18208 2 1 53 VAL HG22 H 20.887 5.905 10.323 1.00 . B B . 153 VAL HG22 1 1
8 18209 2 1 53 VAL HG23 H 19.272 5.241 10.565 1.00 . B B . 153 VAL HG23 1 1
8 18210 2 1 53 VAL N N 18.392 2.912 10.159 1.00 . B B . 153 VAL N 1 1
8 18211 2 1 53 VAL O O 21.144 0.661 9.491 1.00 . B B . 153 VAL O 1 1
8 18212 2 1 54 ASP C C 18.867 -1.707 11.547 1.00 . B B . 154 ASP C 1 1
8 18213 2 1 54 ASP CA C 19.901 -0.580 11.739 1.00 . B B . 154 ASP CA 1 1
8 18214 2 1 54 ASP CB C 20.109 -0.296 13.245 1.00 . B B . 154 ASP CB 1 1
8 18215 2 1 54 ASP CG C 21.262 0.693 13.524 1.00 . B B . 154 ASP CG 1 1
8 18216 2 1 54 ASP H H 18.688 1.113 11.362 1.00 . B B . 154 ASP H 1 1
8 18217 2 1 54 ASP HA H 20.842 -0.917 11.320 1.00 . B B . 154 ASP HA 1 1
8 18218 2 1 54 ASP HB2 H 19.185 0.114 13.650 1.00 . B B . 154 ASP HB2 1 1
8 18219 2 1 54 ASP HB3 H 20.320 -1.229 13.755 1.00 . B B . 154 ASP HB3 1 1
8 18220 2 1 54 ASP N N 19.506 0.668 11.061 1.00 . B B . 154 ASP N 1 1
8 18221 2 1 54 ASP O O 19.090 -2.829 12.024 1.00 . B B . 154 ASP O 1 1
8 18222 2 1 54 ASP OD1 O 22.434 0.256 13.607 1.00 . B B . 154 ASP OD1 1 1
8 18223 2 1 54 ASP OD2 O 21.003 1.911 13.654 1.00 . B B . 154 ASP OD2 1 1
8 18224 2 1 55 ASN C C 16.991 -3.286 9.402 1.00 . B B . 155 ASN C 1 1
8 18225 2 1 55 ASN CA C 16.659 -2.385 10.622 1.00 . B B . 155 ASN CA 1 1
8 18226 2 1 55 ASN CB C 15.308 -1.632 10.432 1.00 . B B . 155 ASN CB 1 1
8 18227 2 1 55 ASN CG C 14.079 -2.546 10.531 1.00 . B B . 155 ASN CG 1 1
8 18228 2 1 55 ASN H H 17.630 -0.522 10.503 1.00 . B B . 155 ASN H 1 1
8 18229 2 1 55 ASN HA H 16.585 -3.015 11.504 1.00 . B B . 155 ASN HA 1 1
8 18230 2 1 55 ASN HB2 H 15.221 -0.872 11.198 1.00 . B B . 155 ASN HB2 1 1
8 18231 2 1 55 ASN HB3 H 15.305 -1.142 9.464 1.00 . B B . 155 ASN HB3 1 1
8 18232 2 1 55 ASN HD21 H 14.288 -3.103 8.645 1.00 . B B . 155 ASN HD21 1 1
8 18233 2 1 55 ASN HD22 H 12.983 -3.803 9.502 1.00 . B B . 155 ASN HD22 1 1
8 18234 2 1 55 ASN N N 17.744 -1.417 10.853 1.00 . B B . 155 ASN N 1 1
8 18235 2 1 55 ASN ND2 N 13.746 -3.218 9.450 1.00 . B B . 155 ASN ND2 1 1
8 18236 2 1 55 ASN O O 16.391 -3.149 8.327 1.00 . B B . 155 ASN O 1 1
8 18237 2 1 55 ASN OD1 O 13.451 -2.667 11.582 1.00 . B B . 155 ASN OD1 1 1
8 18238 2 1 56 ALA C C 18.651 -4.726 7.192 1.00 . B B . 156 ALA C 1 1
8 18239 2 1 56 ALA CA C 18.418 -5.211 8.654 1.00 . B B . 156 ALA CA 1 1
8 18240 2 1 56 ALA CB C 17.427 -6.396 8.724 1.00 . B B . 156 ALA CB 1 1
8 18241 2 1 56 ALA H H 18.515 -4.048 10.418 1.00 . B B . 156 ALA H 1 1
8 18242 2 1 56 ALA HA H 19.369 -5.581 9.025 1.00 . B B . 156 ALA HA 1 1
8 18243 2 1 56 ALA HB1 H 17.792 -7.221 8.123 1.00 . B B . 156 ALA HB1 1 1
8 18244 2 1 56 ALA HB2 H 16.458 -6.089 8.347 1.00 . B B . 156 ALA HB2 1 1
8 18245 2 1 56 ALA HB3 H 17.321 -6.723 9.749 1.00 . B B . 156 ALA HB3 1 1
8 18246 2 1 56 ALA N N 18.006 -4.142 9.590 1.00 . B B . 156 ALA N 1 1
8 18247 2 1 56 ALA O O 19.760 -4.308 6.844 1.00 . B B . 156 ALA O 1 1
8 18248 2 1 57 HIS C C 16.478 -3.612 4.441 1.00 . B B . 157 HIS C 1 1
8 18249 2 1 57 HIS CA C 17.658 -4.506 4.890 1.00 . B B . 157 HIS CA 1 1
8 18250 2 1 57 HIS CB C 17.619 -5.857 4.107 1.00 . B B . 157 HIS CB 1 1
8 18251 2 1 57 HIS CD2 C 19.978 -6.950 4.200 1.00 . B B . 157 HIS CD2 1 1
8 18252 2 1 57 HIS CE1 C 19.515 -8.574 5.594 1.00 . B B . 157 HIS CE1 1 1
8 18253 2 1 57 HIS CG C 18.668 -6.852 4.521 1.00 . B B . 157 HIS CG 1 1
8 18254 2 1 57 HIS H H 16.702 -4.968 6.739 1.00 . B B . 157 HIS H 1 1
8 18255 2 1 57 HIS HA H 18.589 -3.988 4.669 1.00 . B B . 157 HIS HA 1 1
8 18256 2 1 57 HIS HB2 H 16.651 -6.329 4.248 1.00 . B B . 157 HIS HB2 1 1
8 18257 2 1 57 HIS HB3 H 17.753 -5.657 3.048 1.00 . B B . 157 HIS HB3 1 1
8 18258 2 1 57 HIS HD1 H 17.548 -8.084 5.815 1.00 . B B . 157 HIS HD1 1 1
8 18259 2 1 57 HIS HD2 H 20.527 -6.296 3.530 1.00 . B B . 157 HIS HD2 1 1
8 18260 2 1 57 HIS HE1 H 19.616 -9.435 6.235 1.00 . B B . 157 HIS HE1 1 1
8 18261 2 1 57 HIS HE2 H 21.436 -8.234 4.988 1.00 . B B . 157 HIS HE2 1 1
8 18262 2 1 57 HIS N N 17.582 -4.770 6.354 1.00 . B B . 157 HIS N 1 1
8 18263 2 1 57 HIS ND1 N 18.413 -7.887 5.399 1.00 . B B . 157 HIS ND1 1 1
8 18264 2 1 57 HIS NE2 N 20.482 -8.027 4.885 1.00 . B B . 157 HIS NE2 1 1
8 18265 2 1 57 HIS O O 16.112 -3.607 3.261 1.00 . B B . 157 HIS O 1 1
8 18266 2 1 58 ALA C C 14.901 -0.753 4.427 1.00 . B B . 158 ALA C 1 1
8 18267 2 1 58 ALA CA C 14.659 -2.080 5.161 1.00 . B B . 158 ALA CA 1 1
8 18268 2 1 58 ALA CB C 13.921 -1.830 6.488 1.00 . B B . 158 ALA CB 1 1
8 18269 2 1 58 ALA H H 16.355 -2.757 6.246 1.00 . B B . 158 ALA H 1 1
8 18270 2 1 58 ALA HA H 14.010 -2.701 4.544 1.00 . B B . 158 ALA HA 1 1
8 18271 2 1 58 ALA HB1 H 12.979 -1.332 6.295 1.00 . B B . 158 ALA HB1 1 1
8 18272 2 1 58 ALA HB2 H 14.524 -1.210 7.142 1.00 . B B . 158 ALA HB2 1 1
8 18273 2 1 58 ALA HB3 H 13.726 -2.776 6.978 1.00 . B B . 158 ALA HB3 1 1
8 18274 2 1 58 ALA N N 15.910 -2.836 5.385 1.00 . B B . 158 ALA N 1 1
8 18275 2 1 58 ALA O O 15.802 0.015 4.781 1.00 . B B . 158 ALA O 1 1
8 18276 2 1 59 ARG C C 12.525 1.104 2.487 1.00 . B B . 159 ARG C 1 1
8 18277 2 1 59 ARG CA C 14.006 0.752 2.670 1.00 . B B . 159 ARG CA 1 1
8 18278 2 1 59 ARG CB C 14.731 0.626 1.306 1.00 . B B . 159 ARG CB 1 1
8 18279 2 1 59 ARG CD C 15.140 3.143 1.000 1.00 . B B . 159 ARG CD 1 1
8 18280 2 1 59 ARG CG C 14.610 1.852 0.373 1.00 . B B . 159 ARG CG 1 1
8 18281 2 1 59 ARG CZ C 15.623 5.471 0.196 1.00 . B B . 159 ARG CZ 1 1
8 18282 2 1 59 ARG H H 13.480 -1.228 3.107 1.00 . B B . 159 ARG H 1 1
8 18283 2 1 59 ARG HA H 14.485 1.525 3.265 1.00 . B B . 159 ARG HA 1 1
8 18284 2 1 59 ARG HB2 H 15.786 0.444 1.490 1.00 . B B . 159 ARG HB2 1 1
8 18285 2 1 59 ARG HB3 H 14.329 -0.236 0.782 1.00 . B B . 159 ARG HB3 1 1
8 18286 2 1 59 ARG HD2 H 14.612 3.314 1.932 1.00 . B B . 159 ARG HD2 1 1
8 18287 2 1 59 ARG HD3 H 16.197 3.018 1.206 1.00 . B B . 159 ARG HD3 1 1
8 18288 2 1 59 ARG HE H 14.252 4.230 -0.588 1.00 . B B . 159 ARG HE 1 1
8 18289 2 1 59 ARG HG2 H 15.164 1.657 -0.540 1.00 . B B . 159 ARG HG2 1 1
8 18290 2 1 59 ARG HG3 H 13.564 1.990 0.121 1.00 . B B . 159 ARG HG3 1 1
8 18291 2 1 59 ARG HH11 H 16.756 4.917 1.793 1.00 . B B . 159 ARG HH11 1 1
8 18292 2 1 59 ARG HH12 H 17.046 6.518 1.190 1.00 . B B . 159 ARG HH12 1 1
8 18293 2 1 59 ARG HH21 H 14.690 6.313 -1.397 1.00 . B B . 159 ARG HH21 1 1
8 18294 2 1 59 ARG HH22 H 15.883 7.308 -0.609 1.00 . B B . 159 ARG HH22 1 1
8 18295 2 1 59 ARG N N 14.076 -0.511 3.399 1.00 . B B . 159 ARG N 1 1
8 18296 2 1 59 ARG NE N 14.942 4.314 0.116 1.00 . B B . 159 ARG NE 1 1
8 18297 2 1 59 ARG NH1 N 16.546 5.652 1.139 1.00 . B B . 159 ARG NH1 1 1
8 18298 2 1 59 ARG NH2 N 15.381 6.444 -0.669 1.00 . B B . 159 ARG NH2 1 1
8 18299 2 1 59 ARG O O 11.720 0.249 2.090 1.00 . B B . 159 ARG O 1 1
8 18300 2 1 60 TYR C C 10.586 3.755 1.590 1.00 . B B . 160 TYR C 1 1
8 18301 2 1 60 TYR CA C 10.794 2.845 2.790 1.00 . B B . 160 TYR CA 1 1
8 18302 2 1 60 TYR CB C 10.470 3.562 4.120 1.00 . B B . 160 TYR CB 1 1
8 18303 2 1 60 TYR CD1 C 11.923 2.554 5.957 1.00 . B B . 160 TYR CD1 1 1
8 18304 2 1 60 TYR CD2 C 9.677 1.780 5.776 1.00 . B B . 160 TYR CD2 1 1
8 18305 2 1 60 TYR CE1 C 12.138 1.675 6.985 1.00 . B B . 160 TYR CE1 1 1
8 18306 2 1 60 TYR CE2 C 9.895 0.908 6.818 1.00 . B B . 160 TYR CE2 1 1
8 18307 2 1 60 TYR CG C 10.688 2.631 5.323 1.00 . B B . 160 TYR CG 1 1
8 18308 2 1 60 TYR CZ C 11.129 0.860 7.415 1.00 . B B . 160 TYR CZ 1 1
8 18309 2 1 60 TYR H H 12.872 2.982 3.091 1.00 . B B . 160 TYR H 1 1
8 18310 2 1 60 TYR HA H 10.128 1.984 2.696 1.00 . B B . 160 TYR HA 1 1
8 18311 2 1 60 TYR HB2 H 11.112 4.433 4.230 1.00 . B B . 160 TYR HB2 1 1
8 18312 2 1 60 TYR HB3 H 9.435 3.885 4.115 1.00 . B B . 160 TYR HB3 1 1
8 18313 2 1 60 TYR HD1 H 12.728 3.203 5.627 1.00 . B B . 160 TYR HD1 1 1
8 18314 2 1 60 TYR HD2 H 8.702 1.816 5.303 1.00 . B B . 160 TYR HD2 1 1
8 18315 2 1 60 TYR HE1 H 13.107 1.634 7.459 1.00 . B B . 160 TYR HE1 1 1
8 18316 2 1 60 TYR HE2 H 9.097 0.266 7.161 1.00 . B B . 160 TYR HE2 1 1
8 18317 2 1 60 TYR HH H 10.956 -0.854 8.255 1.00 . B B . 160 TYR HH 1 1
8 18318 2 1 60 TYR N N 12.174 2.356 2.813 1.00 . B B . 160 TYR N 1 1
8 18319 2 1 60 TYR O O 11.307 4.734 1.409 1.00 . B B . 160 TYR O 1 1
8 18320 2 1 60 TYR OH O 11.367 -0.008 8.448 1.00 . B B . 160 TYR OH 1 1
8 18321 2 1 61 PHE C C 7.892 4.770 -0.289 1.00 . B B . 161 PHE C 1 1
8 18322 2 1 61 PHE CA C 9.244 4.054 -0.469 1.00 . B B . 161 PHE CA 1 1
8 18323 2 1 61 PHE CB C 9.139 2.999 -1.602 1.00 . B B . 161 PHE CB 1 1
8 18324 2 1 61 PHE CD1 C 11.439 2.610 -2.609 1.00 . B B . 161 PHE CD1 1 1
8 18325 2 1 61 PHE CD2 C 10.535 0.890 -1.216 1.00 . B B . 161 PHE CD2 1 1
8 18326 2 1 61 PHE CE1 C 12.578 1.855 -2.809 1.00 . B B . 161 PHE CE1 1 1
8 18327 2 1 61 PHE CE2 C 11.674 0.134 -1.416 1.00 . B B . 161 PHE CE2 1 1
8 18328 2 1 61 PHE CG C 10.398 2.148 -1.811 1.00 . B B . 161 PHE CG 1 1
8 18329 2 1 61 PHE CZ C 12.695 0.617 -2.214 1.00 . B B . 161 PHE CZ 1 1
8 18330 2 1 61 PHE H H 9.086 2.590 1.026 1.00 . B B . 161 PHE H 1 1
8 18331 2 1 61 PHE HA H 10.006 4.785 -0.723 1.00 . B B . 161 PHE HA 1 1
8 18332 2 1 61 PHE HB2 H 8.313 2.326 -1.385 1.00 . B B . 161 PHE HB2 1 1
8 18333 2 1 61 PHE HB3 H 8.922 3.511 -2.535 1.00 . B B . 161 PHE HB3 1 1
8 18334 2 1 61 PHE HD1 H 11.350 3.578 -3.082 1.00 . B B . 161 PHE HD1 1 1
8 18335 2 1 61 PHE HD2 H 9.738 0.506 -0.591 1.00 . B B . 161 PHE HD2 1 1
8 18336 2 1 61 PHE HE1 H 13.377 2.235 -3.435 1.00 . B B . 161 PHE HE1 1 1
8 18337 2 1 61 PHE HE2 H 11.766 -0.839 -0.950 1.00 . B B . 161 PHE HE2 1 1
8 18338 2 1 61 PHE HZ H 13.587 0.023 -2.371 1.00 . B B . 161 PHE HZ 1 1
8 18339 2 1 61 PHE N N 9.608 3.374 0.772 1.00 . B B . 161 PHE N 1 1
8 18340 2 1 61 PHE O O 7.363 4.880 0.829 1.00 . B B . 161 PHE O 1 1
8 18341 2 1 62 ILE C C 5.269 5.097 -2.658 1.00 . B B . 162 ILE C 1 1
8 18342 2 1 62 ILE CA C 5.969 5.792 -1.475 1.00 . B B . 162 ILE CA 1 1
8 18343 2 1 62 ILE CB C 5.943 7.362 -1.697 1.00 . B B . 162 ILE CB 1 1
8 18344 2 1 62 ILE CD1 C 7.133 9.582 -1.095 1.00 . B B . 162 ILE CD1 1 1
8 18345 2 1 62 ILE CG1 C 7.013 8.091 -0.827 1.00 . B B . 162 ILE CG1 1 1
8 18346 2 1 62 ILE CG2 C 4.542 7.928 -1.392 1.00 . B B . 162 ILE CG2 1 1
8 18347 2 1 62 ILE H H 7.886 5.292 -2.220 1.00 . B B . 162 ILE H 1 1
8 18348 2 1 62 ILE HA H 5.441 5.548 -0.547 1.00 . B B . 162 ILE HA 1 1
8 18349 2 1 62 ILE HB H 6.163 7.560 -2.748 1.00 . B B . 162 ILE HB 1 1
8 18350 2 1 62 ILE HD11 H 7.894 9.998 -0.450 1.00 . B B . 162 ILE HD11 1 1
8 18351 2 1 62 ILE HD12 H 6.189 10.068 -0.894 1.00 . B B . 162 ILE HD12 1 1
8 18352 2 1 62 ILE HD13 H 7.411 9.745 -2.127 1.00 . B B . 162 ILE HD13 1 1
8 18353 2 1 62 ILE HG12 H 6.776 7.968 0.222 1.00 . B B . 162 ILE HG12 1 1
8 18354 2 1 62 ILE HG13 H 7.985 7.652 -1.017 1.00 . B B . 162 ILE HG13 1 1
8 18355 2 1 62 ILE HG21 H 4.532 9.000 -1.544 1.00 . B B . 162 ILE HG21 1 1
8 18356 2 1 62 ILE HG22 H 4.269 7.709 -0.365 1.00 . B B . 162 ILE HG22 1 1
8 18357 2 1 62 ILE HG23 H 3.813 7.472 -2.053 1.00 . B B . 162 ILE HG23 1 1
8 18358 2 1 62 ILE N N 7.344 5.270 -1.405 1.00 . B B . 162 ILE N 1 1
8 18359 2 1 62 ILE O O 5.932 4.724 -3.627 1.00 . B B . 162 ILE O 1 1
8 18360 2 1 63 ILE C C 1.926 5.360 -3.878 1.00 . B B . 163 ILE C 1 1
8 18361 2 1 63 ILE CA C 3.131 4.427 -3.722 1.00 . B B . 163 ILE CA 1 1
8 18362 2 1 63 ILE CB C 2.593 2.953 -3.559 1.00 . B B . 163 ILE CB 1 1
8 18363 2 1 63 ILE CD1 C 3.288 0.487 -3.206 1.00 . B B . 163 ILE CD1 1 1
8 18364 2 1 63 ILE CG1 C 3.746 1.933 -3.355 1.00 . B B . 163 ILE CG1 1 1
8 18365 2 1 63 ILE CG2 C 1.737 2.548 -4.786 1.00 . B B . 163 ILE CG2 1 1
8 18366 2 1 63 ILE H H 3.496 5.040 -1.720 1.00 . B B . 163 ILE H 1 1
8 18367 2 1 63 ILE HA H 3.742 4.479 -4.630 1.00 . B B . 163 ILE HA 1 1
8 18368 2 1 63 ILE HB H 1.947 2.927 -2.679 1.00 . B B . 163 ILE HB 1 1
8 18369 2 1 63 ILE HD11 H 4.153 -0.152 -3.107 1.00 . B B . 163 ILE HD11 1 1
8 18370 2 1 63 ILE HD12 H 2.721 0.190 -4.078 1.00 . B B . 163 ILE HD12 1 1
8 18371 2 1 63 ILE HD13 H 2.671 0.392 -2.322 1.00 . B B . 163 ILE HD13 1 1
8 18372 2 1 63 ILE HG12 H 4.420 1.972 -4.203 1.00 . B B . 163 ILE HG12 1 1
8 18373 2 1 63 ILE HG13 H 4.294 2.190 -2.462 1.00 . B B . 163 ILE HG13 1 1
8 18374 2 1 63 ILE HG21 H 2.327 2.621 -5.690 1.00 . B B . 163 ILE HG21 1 1
8 18375 2 1 63 ILE HG22 H 0.878 3.206 -4.867 1.00 . B B . 163 ILE HG22 1 1
8 18376 2 1 63 ILE HG23 H 1.386 1.533 -4.669 1.00 . B B . 163 ILE HG23 1 1
8 18377 2 1 63 ILE N N 3.946 4.886 -2.574 1.00 . B B . 163 ILE N 1 1
8 18378 2 1 63 ILE O O 1.357 5.808 -2.888 1.00 . B B . 163 ILE O 1 1
8 18379 2 1 64 HIS C C -0.929 5.511 -5.218 1.00 . B B . 164 HIS C 1 1
8 18380 2 1 64 HIS CA C 0.322 6.380 -5.452 1.00 . B B . 164 HIS CA 1 1
8 18381 2 1 64 HIS CB C 0.363 6.930 -6.901 1.00 . B B . 164 HIS CB 1 1
8 18382 2 1 64 HIS CD2 C 1.321 4.939 -8.304 1.00 . B B . 164 HIS CD2 1 1
8 18383 2 1 64 HIS CE1 C -0.234 4.868 -9.837 1.00 . B B . 164 HIS CE1 1 1
8 18384 2 1 64 HIS CG C 0.414 5.903 -8.010 1.00 . B B . 164 HIS CG 1 1
8 18385 2 1 64 HIS H H 2.075 5.266 -5.868 1.00 . B B . 164 HIS H 1 1
8 18386 2 1 64 HIS HA H 0.288 7.234 -4.772 1.00 . B B . 164 HIS HA 1 1
8 18387 2 1 64 HIS HB2 H -0.516 7.541 -7.067 1.00 . B B . 164 HIS HB2 1 1
8 18388 2 1 64 HIS HB3 H 1.236 7.561 -7.002 1.00 . B B . 164 HIS HB3 1 1
8 18389 2 1 64 HIS HD1 H -1.326 6.413 -9.083 1.00 . B B . 164 HIS HD1 1 1
8 18390 2 1 64 HIS HD2 H 2.216 4.709 -7.740 1.00 . B B . 164 HIS HD2 1 1
8 18391 2 1 64 HIS HE1 H -0.810 4.579 -10.704 1.00 . B B . 164 HIS HE1 1 1
8 18392 2 1 64 HIS HE2 H 1.497 3.826 -10.060 1.00 . B B . 164 HIS HE2 1 1
8 18393 2 1 64 HIS N N 1.535 5.620 -5.135 1.00 . B B . 164 HIS N 1 1
8 18394 2 1 64 HIS ND1 N -0.547 5.825 -8.995 1.00 . B B . 164 HIS ND1 1 1
8 18395 2 1 64 HIS NE2 N 0.898 4.313 -9.449 1.00 . B B . 164 HIS NE2 1 1
8 18396 2 1 64 HIS O O -1.150 4.503 -5.905 1.00 . B B . 164 HIS O 1 1
8 18397 2 1 65 ALA C C -4.105 6.152 -4.536 1.00 . B B . 165 ALA C 1 1
8 18398 2 1 65 ALA CA C -3.019 5.273 -3.932 1.00 . B B . 165 ALA CA 1 1
8 18399 2 1 65 ALA CB C -3.215 5.106 -2.439 1.00 . B B . 165 ALA CB 1 1
8 18400 2 1 65 ALA H H -1.416 6.621 -3.630 1.00 . B B . 165 ALA H 1 1
8 18401 2 1 65 ALA HA H -3.055 4.282 -4.393 1.00 . B B . 165 ALA HA 1 1
8 18402 2 1 65 ALA HB1 H -4.191 4.681 -2.236 1.00 . B B . 165 ALA HB1 1 1
8 18403 2 1 65 ALA HB2 H -3.135 6.075 -1.957 1.00 . B B . 165 ALA HB2 1 1
8 18404 2 1 65 ALA HB3 H -2.451 4.451 -2.043 1.00 . B B . 165 ALA HB3 1 1
8 18405 2 1 65 ALA N N -1.716 5.888 -4.209 1.00 . B B . 165 ALA N 1 1
8 18406 2 1 65 ALA O O -4.672 7.027 -3.879 1.00 . B B . 165 ALA O 1 1
8 18407 2 1 66 HIS C C -5.853 5.849 -7.678 1.00 . B B . 166 HIS C 1 1
8 18408 2 1 66 HIS CA C -5.239 6.754 -6.624 1.00 . B B . 166 HIS CA 1 1
8 18409 2 1 66 HIS CB C -4.476 7.937 -7.268 1.00 . B B . 166 HIS CB 1 1
8 18410 2 1 66 HIS CD2 C -6.108 9.137 -8.912 1.00 . B B . 166 HIS CD2 1 1
8 18411 2 1 66 HIS CE1 C -6.357 10.997 -7.795 1.00 . B B . 166 HIS CE1 1 1
8 18412 2 1 66 HIS CG C -5.361 9.041 -7.785 1.00 . B B . 166 HIS CG 1 1
8 18413 2 1 66 HIS H H -3.870 5.188 -6.251 1.00 . B B . 166 HIS H 1 1
8 18414 2 1 66 HIS HA H -6.031 7.133 -5.975 1.00 . B B . 166 HIS HA 1 1
8 18415 2 1 66 HIS HB2 H -3.809 8.371 -6.531 1.00 . B B . 166 HIS HB2 1 1
8 18416 2 1 66 HIS HB3 H -3.873 7.575 -8.098 1.00 . B B . 166 HIS HB3 1 1
8 18417 2 1 66 HIS HD1 H -5.124 10.478 -6.255 1.00 . B B . 166 HIS HD1 1 1
8 18418 2 1 66 HIS HD2 H -6.212 8.386 -9.682 1.00 . B B . 166 HIS HD2 1 1
8 18419 2 1 66 HIS HE1 H -6.694 11.978 -7.497 1.00 . B B . 166 HIS HE1 1 1
8 18420 2 1 66 HIS HE2 H -7.163 10.781 -9.657 1.00 . B B . 166 HIS HE2 1 1
8 18421 2 1 66 HIS N N -4.326 5.941 -5.822 1.00 . B B . 166 HIS N 1 1
8 18422 2 1 66 HIS ND1 N -5.544 10.228 -7.110 1.00 . B B . 166 HIS ND1 1 1
8 18423 2 1 66 HIS NE2 N -6.714 10.362 -8.889 1.00 . B B . 166 HIS NE2 1 1
8 18424 2 1 66 HIS O O -7.067 5.870 -7.908 1.00 . B B . 166 HIS O 1 1
8 18425 2 1 67 LYS C C -5.367 2.661 -8.405 1.00 . B B . 167 LYS C 1 1
8 18426 2 1 67 LYS CA C -5.388 3.971 -9.202 1.00 . B B . 167 LYS CA 1 1
8 18427 2 1 67 LYS CB C -4.494 3.859 -10.474 1.00 . B B . 167 LYS CB 1 1
8 18428 2 1 67 LYS CD C -6.411 2.875 -11.906 1.00 . B B . 167 LYS CD 1 1
8 18429 2 1 67 LYS CE C -7.083 1.542 -12.239 1.00 . B B . 167 LYS CE 1 1
8 18430 2 1 67 LYS CG C -4.938 2.715 -11.423 1.00 . B B . 167 LYS CG 1 1
8 18431 2 1 67 LYS H H -4.018 5.204 -8.187 1.00 . B B . 167 LYS H 1 1
8 18432 2 1 67 LYS HA H -6.414 4.169 -9.525 1.00 . B B . 167 LYS HA 1 1
8 18433 2 1 67 LYS HB2 H -4.540 4.798 -11.021 1.00 . B B . 167 LYS HB2 1 1
8 18434 2 1 67 LYS HB3 H -3.465 3.682 -10.178 1.00 . B B . 167 LYS HB3 1 1
8 18435 2 1 67 LYS HD2 H -6.995 3.363 -11.132 1.00 . B B . 167 LYS HD2 1 1
8 18436 2 1 67 LYS HD3 H -6.422 3.503 -12.792 1.00 . B B . 167 LYS HD3 1 1
8 18437 2 1 67 LYS HE2 H -7.116 0.932 -11.348 1.00 . B B . 167 LYS HE2 1 1
8 18438 2 1 67 LYS HE3 H -8.096 1.732 -12.574 1.00 . B B . 167 LYS HE3 1 1
8 18439 2 1 67 LYS HG2 H -4.283 2.702 -12.289 1.00 . B B . 167 LYS HG2 1 1
8 18440 2 1 67 LYS HG3 H -4.838 1.771 -10.895 1.00 . B B . 167 LYS HG3 1 1
8 18441 2 1 67 LYS HZ1 H -5.402 0.584 -12.980 1.00 . B B . 167 LYS HZ1 1 1
8 18442 2 1 67 LYS HZ2 H -6.337 1.343 -14.170 1.00 . B B . 167 LYS HZ2 1 1
8 18443 2 1 67 LYS HZ3 H -6.859 -0.106 -13.474 1.00 . B B . 167 LYS HZ3 1 1
8 18444 2 1 67 LYS N N -4.975 5.057 -8.326 1.00 . B B . 167 LYS N 1 1
8 18445 2 1 67 LYS NZ N -6.371 0.791 -13.287 1.00 . B B . 167 LYS NZ 1 1
8 18446 2 1 67 LYS O O -4.302 2.070 -8.174 1.00 . B B . 167 LYS O 1 1
8 18447 2 1 68 LEU C C -7.038 -0.044 -8.410 1.00 . B B . 168 LEU C 1 1
8 18448 2 1 68 LEU CA C -6.784 0.989 -7.301 1.00 . B B . 168 LEU CA 1 1
8 18449 2 1 68 LEU CB C -8.004 1.099 -6.352 1.00 . B B . 168 LEU CB 1 1
8 18450 2 1 68 LEU CD1 C -6.841 1.024 -4.050 1.00 . B B . 168 LEU CD1 1 1
8 18451 2 1 68 LEU CD2 C -7.289 3.295 -5.138 1.00 . B B . 168 LEU CD2 1 1
8 18452 2 1 68 LEU CG C -7.784 1.828 -4.978 1.00 . B B . 168 LEU CG 1 1
8 18453 2 1 68 LEU H H -7.298 2.910 -7.958 1.00 . B B . 168 LEU H 1 1
8 18454 2 1 68 LEU HA H -5.906 0.706 -6.723 1.00 . B B . 168 LEU HA 1 1
8 18455 2 1 68 LEU HB2 H -8.798 1.616 -6.884 1.00 . B B . 168 LEU HB2 1 1
8 18456 2 1 68 LEU HB3 H -8.355 0.095 -6.140 1.00 . B B . 168 LEU HB3 1 1
8 18457 2 1 68 LEU HD11 H -6.743 1.530 -3.098 1.00 . B B . 168 LEU HD11 1 1
8 18458 2 1 68 LEU HD12 H -5.866 0.931 -4.505 1.00 . B B . 168 LEU HD12 1 1
8 18459 2 1 68 LEU HD13 H -7.251 0.035 -3.883 1.00 . B B . 168 LEU HD13 1 1
8 18460 2 1 68 LEU HD21 H -7.995 3.853 -5.736 1.00 . B B . 168 LEU HD21 1 1
8 18461 2 1 68 LEU HD22 H -6.322 3.305 -5.628 1.00 . B B . 168 LEU HD22 1 1
8 18462 2 1 68 LEU HD23 H -7.202 3.763 -4.167 1.00 . B B . 168 LEU HD23 1 1
8 18463 2 1 68 LEU HG H -8.739 1.871 -4.489 1.00 . B B . 168 LEU HG 1 1
8 18464 2 1 68 LEU N N -6.546 2.279 -7.919 1.00 . B B . 168 LEU N 1 1
8 18465 2 1 68 LEU O O -7.956 0.128 -9.227 1.00 . B B . 168 LEU O 1 1
8 18466 2 1 69 LEU C C -7.492 -3.059 -9.085 1.00 . B B . 169 LEU C 1 1
8 18467 2 1 69 LEU CA C -6.282 -2.183 -9.406 1.00 . B B . 169 LEU CA 1 1
8 18468 2 1 69 LEU CB C -4.976 -3.019 -9.376 1.00 . B B . 169 LEU CB 1 1
8 18469 2 1 69 LEU CD1 C -2.434 -3.159 -9.503 1.00 . B B . 169 LEU CD1 1 1
8 18470 2 1 69 LEU CD2 C -3.673 -1.435 -10.931 1.00 . B B . 169 LEU CD2 1 1
8 18471 2 1 69 LEU CG C -3.655 -2.222 -9.596 1.00 . B B . 169 LEU CG 1 1
8 18472 2 1 69 LEU H H -5.515 -1.132 -7.749 1.00 . B B . 169 LEU H 1 1
8 18473 2 1 69 LEU HA H -6.400 -1.753 -10.404 1.00 . B B . 169 LEU HA 1 1
8 18474 2 1 69 LEU HB2 H -4.916 -3.511 -8.407 1.00 . B B . 169 LEU HB2 1 1
8 18475 2 1 69 LEU HB3 H -5.038 -3.789 -10.139 1.00 . B B . 169 LEU HB3 1 1
8 18476 2 1 69 LEU HD11 H -2.493 -3.926 -10.268 1.00 . B B . 169 LEU HD11 1 1
8 18477 2 1 69 LEU HD12 H -2.409 -3.634 -8.529 1.00 . B B . 169 LEU HD12 1 1
8 18478 2 1 69 LEU HD13 H -1.525 -2.588 -9.639 1.00 . B B . 169 LEU HD13 1 1
8 18479 2 1 69 LEU HD21 H -3.779 -2.123 -11.763 1.00 . B B . 169 LEU HD21 1 1
8 18480 2 1 69 LEU HD22 H -2.752 -0.880 -11.039 1.00 . B B . 169 LEU HD22 1 1
8 18481 2 1 69 LEU HD23 H -4.504 -0.742 -10.937 1.00 . B B . 169 LEU HD23 1 1
8 18482 2 1 69 LEU HG H -3.564 -1.496 -8.797 1.00 . B B . 169 LEU HG 1 1
8 18483 2 1 69 LEU N N -6.204 -1.088 -8.433 1.00 . B B . 169 LEU N 1 1
8 18484 2 1 69 LEU O O -7.443 -3.901 -8.176 1.00 . B B . 169 LEU O 1 1
8 18485 2 1 70 ASP C C -9.933 -4.648 -10.707 1.00 . B B . 170 ASP C 1 1
8 18486 2 1 70 ASP CA C -9.849 -3.532 -9.639 1.00 . B B . 170 ASP CA 1 1
8 18487 2 1 70 ASP CB C -11.058 -2.573 -9.741 1.00 . B B . 170 ASP CB 1 1
8 18488 2 1 70 ASP CG C -12.422 -3.297 -9.808 1.00 . B B . 170 ASP CG 1 1
8 18489 2 1 70 ASP H H -8.552 -2.060 -10.436 1.00 . B B . 170 ASP H 1 1
8 18490 2 1 70 ASP HA H -9.859 -3.978 -8.647 1.00 . B B . 170 ASP HA 1 1
8 18491 2 1 70 ASP HB2 H -11.059 -1.936 -8.868 1.00 . B B . 170 ASP HB2 1 1
8 18492 2 1 70 ASP HB3 H -10.935 -1.954 -10.620 1.00 . B B . 170 ASP HB3 1 1
8 18493 2 1 70 ASP N N -8.592 -2.789 -9.786 1.00 . B B . 170 ASP N 1 1
8 18494 2 1 70 ASP O O -9.962 -4.360 -11.895 1.00 . B B . 170 ASP O 1 1
8 18495 2 1 70 ASP OD1 O -12.713 -4.143 -8.932 1.00 . B B . 170 ASP OD1 1 1
8 18496 2 1 70 ASP OD2 O -13.187 -3.042 -10.760 1.00 . B B . 170 ASP OD2 1 1
8 18497 2 1 71 PRO C C -11.356 -7.220 -12.020 1.00 . B B . 171 PRO C 1 1
8 18498 2 1 71 PRO CA C -10.051 -7.128 -11.196 1.00 . B B . 171 PRO CA 1 1
8 18499 2 1 71 PRO CB C -9.921 -8.329 -10.225 1.00 . B B . 171 PRO CB 1 1
8 18500 2 1 71 PRO CD C -9.799 -6.381 -8.874 1.00 . B B . 171 PRO CD 1 1
8 18501 2 1 71 PRO CG C -9.234 -7.758 -9.030 1.00 . B B . 171 PRO CG 1 1
8 18502 2 1 71 PRO HA H -9.207 -7.144 -11.884 1.00 . B B . 171 PRO HA 1 1
8 18503 2 1 71 PRO HB2 H -10.906 -8.724 -9.959 1.00 . B B . 171 PRO HB2 1 1
8 18504 2 1 71 PRO HB3 H -9.316 -9.114 -10.665 1.00 . B B . 171 PRO HB3 1 1
8 18505 2 1 71 PRO HD2 H -10.762 -6.404 -8.370 1.00 . B B . 171 PRO HD2 1 1
8 18506 2 1 71 PRO HD3 H -9.107 -5.743 -8.333 1.00 . B B . 171 PRO HD3 1 1
8 18507 2 1 71 PRO HG2 H -9.446 -8.356 -8.154 1.00 . B B . 171 PRO HG2 1 1
8 18508 2 1 71 PRO HG3 H -8.161 -7.701 -9.192 1.00 . B B . 171 PRO HG3 1 1
8 18509 2 1 71 PRO N N -9.951 -5.945 -10.282 1.00 . B B . 171 PRO N 1 1
8 18510 2 1 71 PRO O O -11.452 -8.068 -12.912 1.00 . B B . 171 PRO O 1 1
8 18511 2 1 72 SER C C -13.401 -5.414 -13.729 1.00 . B B . 172 SER C 1 1
8 18512 2 1 72 SER CA C -13.606 -6.300 -12.479 1.00 . B B . 172 SER CA 1 1
8 18513 2 1 72 SER CB C -14.775 -5.778 -11.599 1.00 . B B . 172 SER CB 1 1
8 18514 2 1 72 SER H H -12.250 -5.793 -10.915 1.00 . B B . 172 SER H 1 1
8 18515 2 1 72 SER HA H -13.851 -7.313 -12.810 1.00 . B B . 172 SER HA 1 1
8 18516 2 1 72 SER HB2 H -14.960 -6.472 -10.792 1.00 . B B . 172 SER HB2 1 1
8 18517 2 1 72 SER HB3 H -14.512 -4.816 -11.180 1.00 . B B . 172 SER HB3 1 1
8 18518 2 1 72 SER HG H -16.020 -4.738 -12.708 1.00 . B B . 172 SER HG 1 1
8 18519 2 1 72 SER N N -12.358 -6.380 -11.699 1.00 . B B . 172 SER N 1 1
8 18520 2 1 72 SER O O -13.826 -5.786 -14.831 1.00 . B B . 172 SER O 1 1
8 18521 2 1 72 SER OG O -15.976 -5.632 -12.340 1.00 . B B . 172 SER OG 1 1
8 18522 2 1 73 GLU C C -11.041 -3.254 -15.118 1.00 . B B . 173 GLU C 1 1
8 18523 2 1 73 GLU CA C -12.510 -3.261 -14.649 1.00 . B B . 173 GLU CA 1 1
8 18524 2 1 73 GLU CB C -12.939 -1.839 -14.162 1.00 . B B . 173 GLU CB 1 1
8 18525 2 1 73 GLU CD C -15.440 -2.205 -14.662 1.00 . B B . 173 GLU CD 1 1
8 18526 2 1 73 GLU CG C -14.392 -1.745 -13.638 1.00 . B B . 173 GLU CG 1 1
8 18527 2 1 73 GLU H H -12.346 -4.061 -12.674 1.00 . B B . 173 GLU H 1 1
8 18528 2 1 73 GLU HA H -13.138 -3.539 -15.492 1.00 . B B . 173 GLU HA 1 1
8 18529 2 1 73 GLU HB2 H -12.274 -1.528 -13.361 1.00 . B B . 173 GLU HB2 1 1
8 18530 2 1 73 GLU HB3 H -12.833 -1.137 -14.982 1.00 . B B . 173 GLU HB3 1 1
8 18531 2 1 73 GLU HG2 H -14.473 -2.359 -12.746 1.00 . B B . 173 GLU HG2 1 1
8 18532 2 1 73 GLU HG3 H -14.599 -0.713 -13.365 1.00 . B B . 173 GLU HG3 1 1
8 18533 2 1 73 GLU N N -12.719 -4.257 -13.561 1.00 . B B . 173 GLU N 1 1
8 18534 2 1 73 GLU O O -10.736 -3.596 -16.266 1.00 . B B . 173 GLU O 1 1
8 18535 2 1 73 GLU OE1 O -15.754 -1.435 -15.597 1.00 . B B . 173 GLU OE1 1 1
8 18536 2 1 73 GLU OE2 O -15.967 -3.337 -14.543 1.00 . B B . 173 GLU OE2 1 1
8 18537 2 1 74 GLY C C -7.964 -2.118 -13.278 1.00 . B B . 174 GLY C 1 1
8 18538 2 1 74 GLY CA C -8.715 -2.710 -14.475 1.00 . B B . 174 GLY CA 1 1
8 18539 2 1 74 GLY H H -10.471 -2.680 -13.292 1.00 . B B . 174 GLY H 1 1
8 18540 2 1 74 GLY HA2 H -8.303 -3.686 -14.712 1.00 . B B . 174 GLY HA2 1 1
8 18541 2 1 74 GLY HA3 H -8.577 -2.058 -15.328 1.00 . B B . 174 GLY HA3 1 1
8 18542 2 1 74 GLY N N -10.150 -2.862 -14.200 1.00 . B B . 174 GLY N 1 1
8 18543 2 1 74 GLY O O -8.596 -1.409 -12.467 1.00 . B B . 174 GLY O 1 1
8 18544 2 1 74 GLY OXT O -6.733 -2.310 -13.162 1.00 . B B . 174 GLY OXT 1 1
9 18545 1 1 1 MET C C 10.062 -18.166 -9.956 1.00 . A A . 1 MET C 1 1
9 18546 1 1 1 MET CA C 8.684 -18.807 -9.696 1.00 . A A . 1 MET CA 1 1
9 18547 1 1 1 MET CB C 8.078 -18.267 -8.367 1.00 . A A . 1 MET CB 1 1
9 18548 1 1 1 MET CE C 4.629 -19.263 -6.177 1.00 . A A . 1 MET CE 1 1
9 18549 1 1 1 MET CG C 6.695 -18.828 -8.012 1.00 . A A . 1 MET CG 1 1
9 18550 1 1 1 MET H1 H 7.914 -20.735 -9.486 1.00 . A A . 1 MET H1 1 1
9 18551 1 1 1 MET H2 H 9.479 -20.546 -8.871 1.00 . A A . 1 MET H2 1 1
9 18552 1 1 1 MET HA H 8.016 -18.572 -10.518 1.00 . A A . 1 MET HA 1 1
9 18553 1 1 1 MET HB2 H 8.751 -18.507 -7.552 1.00 . A A . 1 MET HB2 1 1
9 18554 1 1 1 MET HB3 H 7.993 -17.186 -8.432 1.00 . A A . 1 MET HB3 1 1
9 18555 1 1 1 MET HE1 H 3.933 -19.123 -6.993 1.00 . A A . 1 MET HE1 1 1
9 18556 1 1 1 MET HE2 H 4.148 -18.988 -5.250 1.00 . A A . 1 MET HE2 1 1
9 18557 1 1 1 MET HE3 H 4.926 -20.302 -6.130 1.00 . A A . 1 MET HE3 1 1
9 18558 1 1 1 MET HG2 H 5.992 -18.539 -8.782 1.00 . A A . 1 MET HG2 1 1
9 18559 1 1 1 MET HG3 H 6.756 -19.910 -7.977 1.00 . A A . 1 MET HG3 1 1
9 18560 1 1 1 MET N N 8.834 -20.281 -9.645 1.00 . A A . 1 MET N 1 1
9 18561 1 1 1 MET O O 11.060 -18.625 -9.392 1.00 . A A . 1 MET O 1 1
9 18562 1 1 1 MET SD S 6.078 -18.227 -6.422 1.00 . A A . 1 MET SD 1 1
9 18563 1 1 2 PRO C C 11.933 -15.639 -9.782 1.00 . A A . 2 PRO C 1 1
9 18564 1 1 2 PRO CA C 11.416 -16.343 -11.054 1.00 . A A . 2 PRO CA 1 1
9 18565 1 1 2 PRO CB C 11.020 -15.297 -12.143 1.00 . A A . 2 PRO CB 1 1
9 18566 1 1 2 PRO CD C 9.049 -16.567 -11.668 1.00 . A A . 2 PRO CD 1 1
9 18567 1 1 2 PRO CG C 9.781 -15.852 -12.780 1.00 . A A . 2 PRO CG 1 1
9 18568 1 1 2 PRO HA H 12.197 -16.994 -11.438 1.00 . A A . 2 PRO HA 1 1
9 18569 1 1 2 PRO HB2 H 10.820 -14.321 -11.690 1.00 . A A . 2 PRO HB2 1 1
9 18570 1 1 2 PRO HB3 H 11.809 -15.199 -12.878 1.00 . A A . 2 PRO HB3 1 1
9 18571 1 1 2 PRO HD2 H 8.434 -15.875 -11.103 1.00 . A A . 2 PRO HD2 1 1
9 18572 1 1 2 PRO HD3 H 8.441 -17.370 -12.067 1.00 . A A . 2 PRO HD3 1 1
9 18573 1 1 2 PRO HG2 H 9.175 -15.045 -13.187 1.00 . A A . 2 PRO HG2 1 1
9 18574 1 1 2 PRO HG3 H 10.042 -16.555 -13.568 1.00 . A A . 2 PRO HG3 1 1
9 18575 1 1 2 PRO N N 10.151 -17.102 -10.823 1.00 . A A . 2 PRO N 1 1
9 18576 1 1 2 PRO O O 11.249 -15.605 -8.744 1.00 . A A . 2 PRO O 1 1
9 18577 1 1 3 ASP C C 13.202 -12.805 -8.860 1.00 . A A . 3 ASP C 1 1
9 18578 1 1 3 ASP CA C 13.740 -14.247 -8.798 1.00 . A A . 3 ASP CA 1 1
9 18579 1 1 3 ASP CB C 15.294 -14.283 -8.868 1.00 . A A . 3 ASP CB 1 1
9 18580 1 1 3 ASP CG C 15.870 -15.656 -8.495 1.00 . A A . 3 ASP CG 1 1
9 18581 1 1 3 ASP H H 13.635 -15.150 -10.718 1.00 . A A . 3 ASP H 1 1
9 18582 1 1 3 ASP HA H 13.427 -14.678 -7.843 1.00 . A A . 3 ASP HA 1 1
9 18583 1 1 3 ASP HB2 H 15.612 -14.032 -9.876 1.00 . A A . 3 ASP HB2 1 1
9 18584 1 1 3 ASP HB3 H 15.699 -13.538 -8.187 1.00 . A A . 3 ASP HB3 1 1
9 18585 1 1 3 ASP N N 13.139 -15.052 -9.881 1.00 . A A . 3 ASP N 1 1
9 18586 1 1 3 ASP O O 13.940 -11.844 -9.094 1.00 . A A . 3 ASP O 1 1
9 18587 1 1 3 ASP OD1 O 16.148 -15.894 -7.298 1.00 . A A . 3 ASP OD1 1 1
9 18588 1 1 3 ASP OD2 O 16.038 -16.507 -9.398 1.00 . A A . 3 ASP OD2 1 1
9 18589 1 1 4 LYS C C 9.788 -11.810 -8.011 1.00 . A A . 4 LYS C 1 1
9 18590 1 1 4 LYS CA C 11.159 -11.450 -8.587 1.00 . A A . 4 LYS CA 1 1
9 18591 1 1 4 LYS CB C 11.047 -10.704 -9.952 1.00 . A A . 4 LYS CB 1 1
9 18592 1 1 4 LYS CD C 10.406 -8.552 -11.223 1.00 . A A . 4 LYS CD 1 1
9 18593 1 1 4 LYS CE C 11.797 -8.408 -11.868 1.00 . A A . 4 LYS CE 1 1
9 18594 1 1 4 LYS CG C 10.454 -9.271 -9.856 1.00 . A A . 4 LYS CG 1 1
9 18595 1 1 4 LYS H H 11.366 -13.530 -8.642 1.00 . A A . 4 LYS H 1 1
9 18596 1 1 4 LYS HA H 11.681 -10.817 -7.875 1.00 . A A . 4 LYS HA 1 1
9 18597 1 1 4 LYS HB2 H 12.042 -10.633 -10.382 1.00 . A A . 4 LYS HB2 1 1
9 18598 1 1 4 LYS HB3 H 10.427 -11.287 -10.623 1.00 . A A . 4 LYS HB3 1 1
9 18599 1 1 4 LYS HD2 H 9.768 -9.114 -11.895 1.00 . A A . 4 LYS HD2 1 1
9 18600 1 1 4 LYS HD3 H 9.985 -7.562 -11.083 1.00 . A A . 4 LYS HD3 1 1
9 18601 1 1 4 LYS HE2 H 12.413 -7.780 -11.238 1.00 . A A . 4 LYS HE2 1 1
9 18602 1 1 4 LYS HE3 H 12.255 -9.387 -11.950 1.00 . A A . 4 LYS HE3 1 1
9 18603 1 1 4 LYS HG2 H 9.447 -9.338 -9.460 1.00 . A A . 4 LYS HG2 1 1
9 18604 1 1 4 LYS HG3 H 11.060 -8.686 -9.174 1.00 . A A . 4 LYS HG3 1 1
9 18605 1 1 4 LYS HZ1 H 12.658 -7.819 -13.678 1.00 . A A . 4 LYS HZ1 1 1
9 18606 1 1 4 LYS HZ2 H 11.408 -6.812 -13.153 1.00 . A A . 4 LYS HZ2 1 1
9 18607 1 1 4 LYS HZ3 H 11.053 -8.319 -13.814 1.00 . A A . 4 LYS HZ3 1 1
9 18608 1 1 4 LYS N N 11.886 -12.703 -8.698 1.00 . A A . 4 LYS N 1 1
9 18609 1 1 4 LYS NZ N 11.726 -7.797 -13.220 1.00 . A A . 4 LYS NZ 1 1
9 18610 1 1 4 LYS O O 8.797 -11.962 -8.739 1.00 . A A . 4 LYS O 1 1
9 18611 1 1 5 GLN C C 7.708 -11.047 -5.789 1.00 . A A . 5 GLN C 1 1
9 18612 1 1 5 GLN CA C 8.560 -12.327 -5.922 1.00 . A A . 5 GLN CA 1 1
9 18613 1 1 5 GLN CB C 8.898 -12.928 -4.506 1.00 . A A . 5 GLN CB 1 1
9 18614 1 1 5 GLN CD C 9.946 -10.697 -3.663 1.00 . A A . 5 GLN CD 1 1
9 18615 1 1 5 GLN CG C 10.020 -12.224 -3.681 1.00 . A A . 5 GLN CG 1 1
9 18616 1 1 5 GLN H H 10.638 -12.047 -6.213 1.00 . A A . 5 GLN H 1 1
9 18617 1 1 5 GLN HA H 7.982 -13.059 -6.477 1.00 . A A . 5 GLN HA 1 1
9 18618 1 1 5 GLN HB2 H 7.998 -12.919 -3.903 1.00 . A A . 5 GLN HB2 1 1
9 18619 1 1 5 GLN HB3 H 9.191 -13.970 -4.642 1.00 . A A . 5 GLN HB3 1 1
9 18620 1 1 5 GLN HE21 H 8.488 -10.721 -2.327 1.00 . A A . 5 GLN HE21 1 1
9 18621 1 1 5 GLN HE22 H 8.993 -9.162 -2.866 1.00 . A A . 5 GLN HE22 1 1
9 18622 1 1 5 GLN HG2 H 9.965 -12.572 -2.661 1.00 . A A . 5 GLN HG2 1 1
9 18623 1 1 5 GLN HG3 H 10.976 -12.514 -4.099 1.00 . A A . 5 GLN HG3 1 1
9 18624 1 1 5 GLN N N 9.785 -12.056 -6.692 1.00 . A A . 5 GLN N 1 1
9 18625 1 1 5 GLN NE2 N 9.059 -10.136 -2.865 1.00 . A A . 5 GLN NE2 1 1
9 18626 1 1 5 GLN O O 6.624 -11.092 -5.243 1.00 . A A . 5 GLN O 1 1
9 18627 1 1 5 GLN OE1 O 10.602 -10.035 -4.454 1.00 . A A . 5 GLN OE1 1 1
9 18628 1 1 6 LEU C C 6.368 -8.652 -7.042 1.00 . A A . 6 LEU C 1 1
9 18629 1 1 6 LEU CA C 7.642 -8.589 -6.184 1.00 . A A . 6 LEU CA 1 1
9 18630 1 1 6 LEU CB C 8.644 -7.485 -6.662 1.00 . A A . 6 LEU CB 1 1
9 18631 1 1 6 LEU CD1 C 9.492 -5.076 -6.509 1.00 . A A . 6 LEU CD1 1 1
9 18632 1 1 6 LEU CD2 C 7.058 -5.472 -6.995 1.00 . A A . 6 LEU CD2 1 1
9 18633 1 1 6 LEU CG C 8.298 -6.007 -6.265 1.00 . A A . 6 LEU CG 1 1
9 18634 1 1 6 LEU H H 9.230 -9.939 -6.484 1.00 . A A . 6 LEU H 1 1
9 18635 1 1 6 LEU HA H 7.367 -8.381 -5.153 1.00 . A A . 6 LEU HA 1 1
9 18636 1 1 6 LEU HB2 H 9.617 -7.721 -6.242 1.00 . A A . 6 LEU HB2 1 1
9 18637 1 1 6 LEU HB3 H 8.730 -7.538 -7.742 1.00 . A A . 6 LEU HB3 1 1
9 18638 1 1 6 LEU HD11 H 9.738 -5.057 -7.565 1.00 . A A . 6 LEU HD11 1 1
9 18639 1 1 6 LEU HD12 H 10.346 -5.436 -5.952 1.00 . A A . 6 LEU HD12 1 1
9 18640 1 1 6 LEU HD13 H 9.250 -4.076 -6.179 1.00 . A A . 6 LEU HD13 1 1
9 18641 1 1 6 LEU HD21 H 6.205 -6.084 -6.754 1.00 . A A . 6 LEU HD21 1 1
9 18642 1 1 6 LEU HD22 H 7.223 -5.490 -8.068 1.00 . A A . 6 LEU HD22 1 1
9 18643 1 1 6 LEU HD23 H 6.864 -4.456 -6.679 1.00 . A A . 6 LEU HD23 1 1
9 18644 1 1 6 LEU HG H 8.082 -5.980 -5.202 1.00 . A A . 6 LEU HG 1 1
9 18645 1 1 6 LEU N N 8.297 -9.897 -6.198 1.00 . A A . 6 LEU N 1 1
9 18646 1 1 6 LEU O O 6.398 -9.065 -8.213 1.00 . A A . 6 LEU O 1 1
9 18647 1 1 7 LEU C C 3.037 -7.190 -6.592 1.00 . A A . 7 LEU C 1 1
9 18648 1 1 7 LEU CA C 3.920 -8.372 -6.972 1.00 . A A . 7 LEU CA 1 1
9 18649 1 1 7 LEU CB C 3.357 -9.728 -6.449 1.00 . A A . 7 LEU CB 1 1
9 18650 1 1 7 LEU CD1 C 2.425 -9.384 -4.036 1.00 . A A . 7 LEU CD1 1 1
9 18651 1 1 7 LEU CD2 C 3.680 -11.514 -4.647 1.00 . A A . 7 LEU CD2 1 1
9 18652 1 1 7 LEU CG C 3.539 -10.010 -4.909 1.00 . A A . 7 LEU CG 1 1
9 18653 1 1 7 LEU H H 5.367 -7.715 -5.594 1.00 . A A . 7 LEU H 1 1
9 18654 1 1 7 LEU HA H 3.975 -8.408 -8.055 1.00 . A A . 7 LEU HA 1 1
9 18655 1 1 7 LEU HB2 H 2.298 -9.784 -6.692 1.00 . A A . 7 LEU HB2 1 1
9 18656 1 1 7 LEU HB3 H 3.859 -10.517 -7.000 1.00 . A A . 7 LEU HB3 1 1
9 18657 1 1 7 LEU HD11 H 2.403 -8.314 -4.192 1.00 . A A . 7 LEU HD11 1 1
9 18658 1 1 7 LEU HD12 H 2.623 -9.582 -2.989 1.00 . A A . 7 LEU HD12 1 1
9 18659 1 1 7 LEU HD13 H 1.466 -9.804 -4.304 1.00 . A A . 7 LEU HD13 1 1
9 18660 1 1 7 LEU HD21 H 3.884 -11.686 -3.597 1.00 . A A . 7 LEU HD21 1 1
9 18661 1 1 7 LEU HD22 H 4.496 -11.910 -5.235 1.00 . A A . 7 LEU HD22 1 1
9 18662 1 1 7 LEU HD23 H 2.767 -12.020 -4.917 1.00 . A A . 7 LEU HD23 1 1
9 18663 1 1 7 LEU HG H 4.470 -9.554 -4.588 1.00 . A A . 7 LEU HG 1 1
9 18664 1 1 7 LEU N N 5.266 -8.198 -6.440 1.00 . A A . 7 LEU N 1 1
9 18665 1 1 7 LEU O O 3.504 -6.172 -6.055 1.00 . A A . 7 LEU O 1 1
9 18666 1 1 8 HIS C C 0.244 -6.479 -5.197 1.00 . A A . 8 HIS C 1 1
9 18667 1 1 8 HIS CA C 0.742 -6.333 -6.637 1.00 . A A . 8 HIS CA 1 1
9 18668 1 1 8 HIS CB C -0.414 -6.495 -7.653 1.00 . A A . 8 HIS CB 1 1
9 18669 1 1 8 HIS CD2 C 1.222 -6.127 -9.662 1.00 . A A . 8 HIS CD2 1 1
9 18670 1 1 8 HIS CE1 C -0.224 -6.205 -11.291 1.00 . A A . 8 HIS CE1 1 1
9 18671 1 1 8 HIS CG C 0.000 -6.307 -9.100 1.00 . A A . 8 HIS CG 1 1
9 18672 1 1 8 HIS H H 1.466 -8.188 -7.299 1.00 . A A . 8 HIS H 1 1
9 18673 1 1 8 HIS HA H 1.193 -5.351 -6.771 1.00 . A A . 8 HIS HA 1 1
9 18674 1 1 8 HIS HB2 H -0.835 -7.500 -7.548 1.00 . A A . 8 HIS HB2 1 1
9 18675 1 1 8 HIS HB3 H -1.186 -5.771 -7.432 1.00 . A A . 8 HIS HB3 1 1
9 18676 1 1 8 HIS HD1 H -1.861 -6.443 -10.088 1.00 . A A . 8 HIS HD1 1 1
9 18677 1 1 8 HIS HD2 H 2.160 -6.026 -9.128 1.00 . A A . 8 HIS HD2 1 1
9 18678 1 1 8 HIS HE1 H -0.656 -6.206 -12.279 1.00 . A A . 8 HIS HE1 1 1
9 18679 1 1 8 HIS HE2 H 1.740 -5.818 -11.663 1.00 . A A . 8 HIS HE2 1 1
9 18680 1 1 8 HIS N N 1.752 -7.345 -6.894 1.00 . A A . 8 HIS N 1 1
9 18681 1 1 8 HIS ND1 N -0.886 -6.345 -10.158 1.00 . A A . 8 HIS ND1 1 1
9 18682 1 1 8 HIS NE2 N 1.050 -6.064 -11.013 1.00 . A A . 8 HIS NE2 1 1
9 18683 1 1 8 HIS O O -0.489 -7.423 -4.889 1.00 . A A . 8 HIS O 1 1
9 18684 1 1 9 ILE C C -1.199 -5.085 -2.808 1.00 . A A . 9 ILE C 1 1
9 18685 1 1 9 ILE CA C 0.265 -5.550 -2.902 1.00 . A A . 9 ILE CA 1 1
9 18686 1 1 9 ILE CB C 1.169 -4.618 -2.008 1.00 . A A . 9 ILE CB 1 1
9 18687 1 1 9 ILE CD1 C 1.854 -2.127 -1.632 1.00 . A A . 9 ILE CD1 1 1
9 18688 1 1 9 ILE CG1 C 0.993 -3.114 -2.404 1.00 . A A . 9 ILE CG1 1 1
9 18689 1 1 9 ILE CG2 C 2.650 -5.057 -2.082 1.00 . A A . 9 ILE CG2 1 1
9 18690 1 1 9 ILE H H 1.328 -4.890 -4.621 1.00 . A A . 9 ILE H 1 1
9 18691 1 1 9 ILE HA H 0.337 -6.568 -2.513 1.00 . A A . 9 ILE HA 1 1
9 18692 1 1 9 ILE HB H 0.843 -4.748 -0.973 1.00 . A A . 9 ILE HB 1 1
9 18693 1 1 9 ILE HD11 H 1.612 -1.121 -1.948 1.00 . A A . 9 ILE HD11 1 1
9 18694 1 1 9 ILE HD12 H 2.899 -2.320 -1.825 1.00 . A A . 9 ILE HD12 1 1
9 18695 1 1 9 ILE HD13 H 1.658 -2.221 -0.575 1.00 . A A . 9 ILE HD13 1 1
9 18696 1 1 9 ILE HG12 H 1.217 -2.985 -3.454 1.00 . A A . 9 ILE HG12 1 1
9 18697 1 1 9 ILE HG13 H -0.041 -2.837 -2.234 1.00 . A A . 9 ILE HG13 1 1
9 18698 1 1 9 ILE HG21 H 3.255 -4.430 -1.437 1.00 . A A . 9 ILE HG21 1 1
9 18699 1 1 9 ILE HG22 H 3.007 -4.968 -3.100 1.00 . A A . 9 ILE HG22 1 1
9 18700 1 1 9 ILE HG23 H 2.743 -6.087 -1.764 1.00 . A A . 9 ILE HG23 1 1
9 18701 1 1 9 ILE N N 0.698 -5.573 -4.313 1.00 . A A . 9 ILE N 1 1
9 18702 1 1 9 ILE O O -1.715 -4.429 -3.716 1.00 . A A . 9 ILE O 1 1
9 18703 1 1 10 VAL C C -3.489 -4.101 -0.390 1.00 . A A . 10 VAL C 1 1
9 18704 1 1 10 VAL CA C -3.271 -5.164 -1.471 1.00 . A A . 10 VAL CA 1 1
9 18705 1 1 10 VAL CB C -4.001 -6.513 -1.116 1.00 . A A . 10 VAL CB 1 1
9 18706 1 1 10 VAL CG1 C -4.406 -7.259 -2.391 1.00 . A A . 10 VAL CG1 1 1
9 18707 1 1 10 VAL CG2 C -3.103 -7.411 -0.224 1.00 . A A . 10 VAL CG2 1 1
9 18708 1 1 10 VAL H H -1.308 -5.765 -0.947 1.00 . A A . 10 VAL H 1 1
9 18709 1 1 10 VAL HA H -3.699 -4.783 -2.406 1.00 . A A . 10 VAL HA 1 1
9 18710 1 1 10 VAL HB H -4.913 -6.288 -0.563 1.00 . A A . 10 VAL HB 1 1
9 18711 1 1 10 VAL HG11 H -5.038 -6.630 -3.003 1.00 . A A . 10 VAL HG11 1 1
9 18712 1 1 10 VAL HG12 H -4.950 -8.159 -2.128 1.00 . A A . 10 VAL HG12 1 1
9 18713 1 1 10 VAL HG13 H -3.518 -7.534 -2.952 1.00 . A A . 10 VAL HG13 1 1
9 18714 1 1 10 VAL HG21 H -3.601 -8.353 -0.018 1.00 . A A . 10 VAL HG21 1 1
9 18715 1 1 10 VAL HG22 H -2.897 -6.905 0.709 1.00 . A A . 10 VAL HG22 1 1
9 18716 1 1 10 VAL HG23 H -2.160 -7.607 -0.729 1.00 . A A . 10 VAL HG23 1 1
9 18717 1 1 10 VAL N N -1.833 -5.388 -1.684 1.00 . A A . 10 VAL N 1 1
9 18718 1 1 10 VAL O O -2.965 -4.197 0.726 1.00 . A A . 10 VAL O 1 1
9 18719 1 1 11 VAL C C -6.056 -1.568 -0.029 1.00 . A A . 11 VAL C 1 1
9 18720 1 1 11 VAL CA C -4.561 -1.908 0.095 1.00 . A A . 11 VAL CA 1 1
9 18721 1 1 11 VAL CB C -3.687 -0.650 -0.304 1.00 . A A . 11 VAL CB 1 1
9 18722 1 1 11 VAL CG1 C -2.164 -0.926 -0.169 1.00 . A A . 11 VAL CG1 1 1
9 18723 1 1 11 VAL CG2 C -4.039 -0.142 -1.725 1.00 . A A . 11 VAL CG2 1 1
9 18724 1 1 11 VAL H H -4.661 -3.098 -1.656 1.00 . A A . 11 VAL H 1 1
9 18725 1 1 11 VAL HA H -4.343 -2.169 1.132 1.00 . A A . 11 VAL HA 1 1
9 18726 1 1 11 VAL HB H -3.926 0.149 0.394 1.00 . A A . 11 VAL HB 1 1
9 18727 1 1 11 VAL HG11 H -1.607 -0.033 -0.431 1.00 . A A . 11 VAL HG11 1 1
9 18728 1 1 11 VAL HG12 H -1.871 -1.733 -0.828 1.00 . A A . 11 VAL HG12 1 1
9 18729 1 1 11 VAL HG13 H -1.931 -1.198 0.854 1.00 . A A . 11 VAL HG13 1 1
9 18730 1 1 11 VAL HG21 H -5.089 0.116 -1.772 1.00 . A A . 11 VAL HG21 1 1
9 18731 1 1 11 VAL HG22 H -3.827 -0.915 -2.458 1.00 . A A . 11 VAL HG22 1 1
9 18732 1 1 11 VAL HG23 H -3.452 0.735 -1.958 1.00 . A A . 11 VAL HG23 1 1
9 18733 1 1 11 VAL N N -4.257 -3.070 -0.758 1.00 . A A . 11 VAL N 1 1
9 18734 1 1 11 VAL O O -6.676 -1.866 -1.052 1.00 . A A . 11 VAL O 1 1
9 18735 1 1 12 GLY C C -8.448 0.099 2.254 1.00 . A A . 12 GLY C 1 1
9 18736 1 1 12 GLY CA C -8.016 -0.509 0.955 1.00 . A A . 12 GLY CA 1 1
9 18737 1 1 12 GLY H H -6.109 -0.813 1.831 1.00 . A A . 12 GLY H 1 1
9 18738 1 1 12 GLY HA2 H -8.141 0.228 0.169 1.00 . A A . 12 GLY HA2 1 1
9 18739 1 1 12 GLY HA3 H -8.650 -1.363 0.738 1.00 . A A . 12 GLY HA3 1 1
9 18740 1 1 12 GLY N N -6.627 -0.951 1.002 1.00 . A A . 12 GLY N 1 1
9 18741 1 1 12 GLY O O -7.627 0.682 2.955 1.00 . A A . 12 GLY O 1 1
9 18742 1 1 13 GLY C C -11.503 1.339 3.567 1.00 . A A . 13 GLY C 1 1
9 18743 1 1 13 GLY CA C -10.288 0.497 3.818 1.00 . A A . 13 GLY CA 1 1
9 18744 1 1 13 GLY H H -10.353 -0.473 1.948 1.00 . A A . 13 GLY H 1 1
9 18745 1 1 13 GLY HA2 H -10.559 -0.328 4.459 1.00 . A A . 13 GLY HA2 1 1
9 18746 1 1 13 GLY HA3 H -9.541 1.102 4.327 1.00 . A A . 13 GLY HA3 1 1
9 18747 1 1 13 GLY N N -9.742 -0.030 2.581 1.00 . A A . 13 GLY N 1 1
9 18748 1 1 13 GLY O O -12.121 1.233 2.502 1.00 . A A . 13 GLY O 1 1
9 18749 1 1 14 GLU C C -12.856 4.160 3.533 1.00 . A A . 14 GLU C 1 1
9 18750 1 1 14 GLU CA C -13.048 3.002 4.482 1.00 . A A . 14 GLU CA 1 1
9 18751 1 1 14 GLU CB C -13.466 3.513 5.873 1.00 . A A . 14 GLU CB 1 1
9 18752 1 1 14 GLU CD C -14.498 2.914 8.129 1.00 . A A . 14 GLU CD 1 1
9 18753 1 1 14 GLU CG C -13.963 2.399 6.790 1.00 . A A . 14 GLU CG 1 1
9 18754 1 1 14 GLU H H -11.189 2.371 5.253 1.00 . A A . 14 GLU H 1 1
9 18755 1 1 14 GLU HA H -13.848 2.356 4.100 1.00 . A A . 14 GLU HA 1 1
9 18756 1 1 14 GLU HB2 H -12.615 3.997 6.348 1.00 . A A . 14 GLU HB2 1 1
9 18757 1 1 14 GLU HB3 H -14.265 4.241 5.762 1.00 . A A . 14 GLU HB3 1 1
9 18758 1 1 14 GLU HG2 H -14.758 1.852 6.280 1.00 . A A . 14 GLU HG2 1 1
9 18759 1 1 14 GLU HG3 H -13.150 1.719 6.972 1.00 . A A . 14 GLU HG3 1 1
9 18760 1 1 14 GLU N N -11.827 2.209 4.530 1.00 . A A . 14 GLU N 1 1
9 18761 1 1 14 GLU O O -11.915 4.952 3.681 1.00 . A A . 14 GLU O 1 1
9 18762 1 1 14 GLU OE1 O -13.693 3.313 8.995 1.00 . A A . 14 GLU OE1 1 1
9 18763 1 1 14 GLU OE2 O -15.729 2.918 8.322 1.00 . A A . 14 GLU OE2 1 1
9 18764 1 1 15 LEU C C -14.994 6.189 2.005 1.00 . A A . 15 LEU C 1 1
9 18765 1 1 15 LEU CA C -13.834 5.285 1.574 1.00 . A A . 15 LEU CA 1 1
9 18766 1 1 15 LEU CB C -14.050 4.722 0.140 1.00 . A A . 15 LEU CB 1 1
9 18767 1 1 15 LEU CD1 C -13.031 3.521 -1.886 1.00 . A A . 15 LEU CD1 1 1
9 18768 1 1 15 LEU CD2 C -11.569 3.979 0.117 1.00 . A A . 15 LEU CD2 1 1
9 18769 1 1 15 LEU CG C -12.997 3.668 -0.360 1.00 . A A . 15 LEU CG 1 1
9 18770 1 1 15 LEU H H -14.332 3.429 2.443 1.00 . A A . 15 LEU H 1 1
9 18771 1 1 15 LEU HA H -12.913 5.868 1.595 1.00 . A A . 15 LEU HA 1 1
9 18772 1 1 15 LEU HB2 H -15.038 4.250 0.107 1.00 . A A . 15 LEU HB2 1 1
9 18773 1 1 15 LEU HB3 H -14.053 5.556 -0.553 1.00 . A A . 15 LEU HB3 1 1
9 18774 1 1 15 LEU HD11 H -14.028 3.255 -2.206 1.00 . A A . 15 LEU HD11 1 1
9 18775 1 1 15 LEU HD12 H -12.340 2.745 -2.193 1.00 . A A . 15 LEU HD12 1 1
9 18776 1 1 15 LEU HD13 H -12.739 4.457 -2.348 1.00 . A A . 15 LEU HD13 1 1
9 18777 1 1 15 LEU HD21 H -11.268 4.961 -0.227 1.00 . A A . 15 LEU HD21 1 1
9 18778 1 1 15 LEU HD22 H -10.883 3.237 -0.271 1.00 . A A . 15 LEU HD22 1 1
9 18779 1 1 15 LEU HD23 H -11.534 3.952 1.198 1.00 . A A . 15 LEU HD23 1 1
9 18780 1 1 15 LEU HG H -13.263 2.700 0.053 1.00 . A A . 15 LEU HG 1 1
9 18781 1 1 15 LEU N N -13.722 4.189 2.534 1.00 . A A . 15 LEU N 1 1
9 18782 1 1 15 LEU O O -15.716 5.871 2.957 1.00 . A A . 15 LEU O 1 1
9 18783 1 1 16 LYS C C -17.583 7.681 0.993 1.00 . A A . 16 LYS C 1 1
9 18784 1 1 16 LYS CA C -16.280 8.240 1.595 1.00 . A A . 16 LYS CA 1 1
9 18785 1 1 16 LYS CB C -15.974 9.641 1.029 1.00 . A A . 16 LYS CB 1 1
9 18786 1 1 16 LYS CD C -14.580 11.783 1.223 1.00 . A A . 16 LYS CD 1 1
9 18787 1 1 16 LYS CE C -13.455 12.487 1.979 1.00 . A A . 16 LYS CE 1 1
9 18788 1 1 16 LYS CG C -14.804 10.349 1.733 1.00 . A A . 16 LYS CG 1 1
9 18789 1 1 16 LYS H H -14.487 7.579 0.671 1.00 . A A . 16 LYS H 1 1
9 18790 1 1 16 LYS HA H -16.405 8.315 2.678 1.00 . A A . 16 LYS HA 1 1
9 18791 1 1 16 LYS HB2 H -15.732 9.545 -0.026 1.00 . A A . 16 LYS HB2 1 1
9 18792 1 1 16 LYS HB3 H -16.857 10.264 1.127 1.00 . A A . 16 LYS HB3 1 1
9 18793 1 1 16 LYS HD2 H -14.327 11.749 0.169 1.00 . A A . 16 LYS HD2 1 1
9 18794 1 1 16 LYS HD3 H -15.496 12.351 1.350 1.00 . A A . 16 LYS HD3 1 1
9 18795 1 1 16 LYS HE2 H -13.702 12.520 3.032 1.00 . A A . 16 LYS HE2 1 1
9 18796 1 1 16 LYS HE3 H -12.536 11.927 1.846 1.00 . A A . 16 LYS HE3 1 1
9 18797 1 1 16 LYS HG2 H -15.011 10.387 2.800 1.00 . A A . 16 LYS HG2 1 1
9 18798 1 1 16 LYS HG3 H -13.898 9.772 1.572 1.00 . A A . 16 LYS HG3 1 1
9 18799 1 1 16 LYS HZ1 H -12.516 14.342 2.069 1.00 . A A . 16 LYS HZ1 1 1
9 18800 1 1 16 LYS HZ2 H -14.126 14.418 1.567 1.00 . A A . 16 LYS HZ2 1 1
9 18801 1 1 16 LYS HZ3 H -12.930 13.867 0.499 1.00 . A A . 16 LYS HZ3 1 1
9 18802 1 1 16 LYS N N -15.150 7.331 1.342 1.00 . A A . 16 LYS N 1 1
9 18803 1 1 16 LYS NZ N -13.242 13.872 1.496 1.00 . A A . 16 LYS NZ 1 1
9 18804 1 1 16 LYS O O -18.684 7.991 1.473 1.00 . A A . 16 LYS O 1 1
9 18805 1 1 17 ASP C C -18.181 4.819 -1.255 1.00 . A A . 17 ASP C 1 1
9 18806 1 1 17 ASP CA C -18.577 6.217 -0.739 1.00 . A A . 17 ASP CA 1 1
9 18807 1 1 17 ASP CB C -19.052 7.126 -1.902 1.00 . A A . 17 ASP CB 1 1
9 18808 1 1 17 ASP CG C -20.449 6.752 -2.426 1.00 . A A . 17 ASP CG 1 1
9 18809 1 1 17 ASP H H -16.529 6.614 -0.344 1.00 . A A . 17 ASP H 1 1
9 18810 1 1 17 ASP HA H -19.388 6.103 -0.026 1.00 . A A . 17 ASP HA 1 1
9 18811 1 1 17 ASP HB2 H -19.076 8.154 -1.557 1.00 . A A . 17 ASP HB2 1 1
9 18812 1 1 17 ASP HB3 H -18.340 7.061 -2.720 1.00 . A A . 17 ASP HB3 1 1
9 18813 1 1 17 ASP N N -17.439 6.832 -0.040 1.00 . A A . 17 ASP N 1 1
9 18814 1 1 17 ASP O O -16.999 4.559 -1.516 1.00 . A A . 17 ASP O 1 1
9 18815 1 1 17 ASP OD1 O -20.560 5.901 -3.329 1.00 . A A . 17 ASP OD1 1 1
9 18816 1 1 17 ASP OD2 O -21.450 7.300 -1.916 1.00 . A A . 17 ASP OD2 1 1
9 18817 1 1 18 VAL C C -18.544 2.582 -3.406 1.00 . A A . 18 VAL C 1 1
9 18818 1 1 18 VAL CA C -18.981 2.554 -1.921 1.00 . A A . 18 VAL CA 1 1
9 18819 1 1 18 VAL CB C -20.282 1.674 -1.750 1.00 . A A . 18 VAL CB 1 1
9 18820 1 1 18 VAL CG1 C -20.522 1.323 -0.263 1.00 . A A . 18 VAL CG1 1 1
9 18821 1 1 18 VAL CG2 C -21.523 2.377 -2.358 1.00 . A A . 18 VAL CG2 1 1
9 18822 1 1 18 VAL H H -20.090 4.206 -1.157 1.00 . A A . 18 VAL H 1 1
9 18823 1 1 18 VAL HA H -18.185 2.090 -1.339 1.00 . A A . 18 VAL HA 1 1
9 18824 1 1 18 VAL HB H -20.134 0.736 -2.284 1.00 . A A . 18 VAL HB 1 1
9 18825 1 1 18 VAL HG11 H -20.637 2.232 0.317 1.00 . A A . 18 VAL HG11 1 1
9 18826 1 1 18 VAL HG12 H -19.679 0.761 0.120 1.00 . A A . 18 VAL HG12 1 1
9 18827 1 1 18 VAL HG13 H -21.419 0.723 -0.168 1.00 . A A . 18 VAL HG13 1 1
9 18828 1 1 18 VAL HG21 H -21.364 2.544 -3.417 1.00 . A A . 18 VAL HG21 1 1
9 18829 1 1 18 VAL HG22 H -21.684 3.329 -1.867 1.00 . A A . 18 VAL HG22 1 1
9 18830 1 1 18 VAL HG23 H -22.399 1.756 -2.229 1.00 . A A . 18 VAL HG23 1 1
9 18831 1 1 18 VAL N N -19.181 3.926 -1.397 1.00 . A A . 18 VAL N 1 1
9 18832 1 1 18 VAL O O -17.632 1.861 -3.805 1.00 . A A . 18 VAL O 1 1
9 18833 1 1 19 ALA C C -17.752 4.712 -5.788 1.00 . A A . 19 ALA C 1 1
9 18834 1 1 19 ALA CA C -18.864 3.652 -5.627 1.00 . A A . 19 ALA CA 1 1
9 18835 1 1 19 ALA CB C -20.129 4.060 -6.404 1.00 . A A . 19 ALA CB 1 1
9 18836 1 1 19 ALA H H -19.936 3.958 -3.819 1.00 . A A . 19 ALA H 1 1
9 18837 1 1 19 ALA HA H -18.508 2.710 -6.039 1.00 . A A . 19 ALA HA 1 1
9 18838 1 1 19 ALA HB1 H -20.883 3.293 -6.299 1.00 . A A . 19 ALA HB1 1 1
9 18839 1 1 19 ALA HB2 H -19.891 4.183 -7.453 1.00 . A A . 19 ALA HB2 1 1
9 18840 1 1 19 ALA HB3 H -20.515 4.996 -6.013 1.00 . A A . 19 ALA HB3 1 1
9 18841 1 1 19 ALA N N -19.199 3.440 -4.203 1.00 . A A . 19 ALA N 1 1
9 18842 1 1 19 ALA O O -17.299 4.967 -6.910 1.00 . A A . 19 ALA O 1 1
9 18843 1 1 20 GLY C C -14.866 5.560 -4.641 1.00 . A A . 20 GLY C 1 1
9 18844 1 1 20 GLY CA C -16.216 6.267 -4.628 1.00 . A A . 20 GLY CA 1 1
9 18845 1 1 20 GLY H H -17.815 5.136 -3.829 1.00 . A A . 20 GLY H 1 1
9 18846 1 1 20 GLY HA2 H -16.272 6.934 -5.478 1.00 . A A . 20 GLY HA2 1 1
9 18847 1 1 20 GLY HA3 H -16.290 6.856 -3.721 1.00 . A A . 20 GLY HA3 1 1
9 18848 1 1 20 GLY N N -17.343 5.331 -4.661 1.00 . A A . 20 GLY N 1 1
9 18849 1 1 20 GLY O O -14.808 4.320 -4.654 1.00 . A A . 20 GLY O 1 1
9 18850 1 1 21 VAL C C -11.503 6.679 -3.675 1.00 . A A . 21 VAL C 1 1
9 18851 1 1 21 VAL CA C -12.396 5.813 -4.600 1.00 . A A . 21 VAL CA 1 1
9 18852 1 1 21 VAL CB C -11.781 5.670 -6.043 1.00 . A A . 21 VAL CB 1 1
9 18853 1 1 21 VAL CG1 C -11.433 7.039 -6.670 1.00 . A A . 21 VAL CG1 1 1
9 18854 1 1 21 VAL CG2 C -10.574 4.703 -6.046 1.00 . A A . 21 VAL CG2 1 1
9 18855 1 1 21 VAL H H -13.904 7.316 -4.685 1.00 . A A . 21 VAL H 1 1
9 18856 1 1 21 VAL HA H -12.452 4.828 -4.154 1.00 . A A . 21 VAL HA 1 1
9 18857 1 1 21 VAL HB H -12.549 5.224 -6.675 1.00 . A A . 21 VAL HB 1 1
9 18858 1 1 21 VAL HG11 H -12.322 7.656 -6.712 1.00 . A A . 21 VAL HG11 1 1
9 18859 1 1 21 VAL HG12 H -11.054 6.899 -7.673 1.00 . A A . 21 VAL HG12 1 1
9 18860 1 1 21 VAL HG13 H -10.682 7.538 -6.071 1.00 . A A . 21 VAL HG13 1 1
9 18861 1 1 21 VAL HG21 H -9.771 5.116 -5.450 1.00 . A A . 21 VAL HG21 1 1
9 18862 1 1 21 VAL HG22 H -10.226 4.548 -7.061 1.00 . A A . 21 VAL HG22 1 1
9 18863 1 1 21 VAL HG23 H -10.873 3.750 -5.622 1.00 . A A . 21 VAL HG23 1 1
9 18864 1 1 21 VAL N N -13.778 6.348 -4.649 1.00 . A A . 21 VAL N 1 1
9 18865 1 1 21 VAL O O -10.312 6.385 -3.464 1.00 . A A . 21 VAL O 1 1
9 18866 1 1 22 GLU C C -11.620 8.175 -0.751 1.00 . A A . 22 GLU C 1 1
9 18867 1 1 22 GLU CA C -11.417 8.648 -2.191 1.00 . A A . 22 GLU CA 1 1
9 18868 1 1 22 GLU CB C -11.884 10.126 -2.384 1.00 . A A . 22 GLU CB 1 1
9 18869 1 1 22 GLU CD C -14.376 9.922 -3.040 1.00 . A A . 22 GLU CD 1 1
9 18870 1 1 22 GLU CG C -13.352 10.448 -2.026 1.00 . A A . 22 GLU CG 1 1
9 18871 1 1 22 GLU H H -13.069 7.812 -3.218 1.00 . A A . 22 GLU H 1 1
9 18872 1 1 22 GLU HA H -10.348 8.601 -2.421 1.00 . A A . 22 GLU HA 1 1
9 18873 1 1 22 GLU HB2 H -11.250 10.766 -1.780 1.00 . A A . 22 GLU HB2 1 1
9 18874 1 1 22 GLU HB3 H -11.728 10.397 -3.424 1.00 . A A . 22 GLU HB3 1 1
9 18875 1 1 22 GLU HG2 H -13.570 10.019 -1.056 1.00 . A A . 22 GLU HG2 1 1
9 18876 1 1 22 GLU HG3 H -13.464 11.527 -1.949 1.00 . A A . 22 GLU HG3 1 1
9 18877 1 1 22 GLU N N -12.109 7.714 -3.088 1.00 . A A . 22 GLU N 1 1
9 18878 1 1 22 GLU O O -12.727 7.792 -0.362 1.00 . A A . 22 GLU O 1 1
9 18879 1 1 22 GLU OE1 O -14.632 10.618 -4.048 1.00 . A A . 22 GLU OE1 1 1
9 18880 1 1 22 GLU OE2 O -14.919 8.811 -2.844 1.00 . A A . 22 GLU OE2 1 1
9 18881 1 1 23 PHE C C -11.276 8.485 2.367 1.00 . A A . 23 PHE C 1 1
9 18882 1 1 23 PHE CA C -10.466 7.629 1.368 1.00 . A A . 23 PHE CA 1 1
9 18883 1 1 23 PHE CB C -8.967 7.524 1.774 1.00 . A A . 23 PHE CB 1 1
9 18884 1 1 23 PHE CD1 C -8.492 5.509 0.260 1.00 . A A . 23 PHE CD1 1 1
9 18885 1 1 23 PHE CD2 C -6.876 7.268 0.292 1.00 . A A . 23 PHE CD2 1 1
9 18886 1 1 23 PHE CE1 C -7.719 4.810 -0.651 1.00 . A A . 23 PHE CE1 1 1
9 18887 1 1 23 PHE CE2 C -6.102 6.567 -0.619 1.00 . A A . 23 PHE CE2 1 1
9 18888 1 1 23 PHE CG C -8.091 6.754 0.754 1.00 . A A . 23 PHE CG 1 1
9 18889 1 1 23 PHE CZ C -6.524 5.338 -1.085 1.00 . A A . 23 PHE CZ 1 1
9 18890 1 1 23 PHE H H -9.723 8.607 -0.345 1.00 . A A . 23 PHE H 1 1
9 18891 1 1 23 PHE HA H -10.890 6.630 1.332 1.00 . A A . 23 PHE HA 1 1
9 18892 1 1 23 PHE HB2 H -8.563 8.525 1.877 1.00 . A A . 23 PHE HB2 1 1
9 18893 1 1 23 PHE HB3 H -8.882 7.015 2.737 1.00 . A A . 23 PHE HB3 1 1
9 18894 1 1 23 PHE HD1 H -9.432 5.087 0.590 1.00 . A A . 23 PHE HD1 1 1
9 18895 1 1 23 PHE HD2 H -6.535 8.228 0.655 1.00 . A A . 23 PHE HD2 1 1
9 18896 1 1 23 PHE HE1 H -8.050 3.846 -1.018 1.00 . A A . 23 PHE HE1 1 1
9 18897 1 1 23 PHE HE2 H -5.161 6.980 -0.967 1.00 . A A . 23 PHE HE2 1 1
9 18898 1 1 23 PHE HZ H -5.919 4.789 -1.797 1.00 . A A . 23 PHE HZ 1 1
9 18899 1 1 23 PHE N N -10.532 8.197 0.017 1.00 . A A . 23 PHE N 1 1
9 18900 1 1 23 PHE O O -11.210 9.710 2.330 1.00 . A A . 23 PHE O 1 1
9 18901 1 1 24 ARG C C -11.899 9.270 5.222 1.00 . A A . 24 ARG C 1 1
9 18902 1 1 24 ARG CA C -12.841 8.481 4.314 1.00 . A A . 24 ARG CA 1 1
9 18903 1 1 24 ARG CB C -13.614 7.417 5.126 1.00 . A A . 24 ARG CB 1 1
9 18904 1 1 24 ARG CD C -15.352 6.849 6.909 1.00 . A A . 24 ARG CD 1 1
9 18905 1 1 24 ARG CG C -14.532 7.960 6.237 1.00 . A A . 24 ARG CG 1 1
9 18906 1 1 24 ARG CZ C -17.080 6.673 8.719 1.00 . A A . 24 ARG CZ 1 1
9 18907 1 1 24 ARG H H -12.124 6.852 3.145 1.00 . A A . 24 ARG H 1 1
9 18908 1 1 24 ARG HA H -13.544 9.161 3.849 1.00 . A A . 24 ARG HA 1 1
9 18909 1 1 24 ARG HB2 H -14.226 6.846 4.439 1.00 . A A . 24 ARG HB2 1 1
9 18910 1 1 24 ARG HB3 H -12.897 6.740 5.579 1.00 . A A . 24 ARG HB3 1 1
9 18911 1 1 24 ARG HD2 H -15.916 6.318 6.144 1.00 . A A . 24 ARG HD2 1 1
9 18912 1 1 24 ARG HD3 H -14.677 6.155 7.402 1.00 . A A . 24 ARG HD3 1 1
9 18913 1 1 24 ARG HE H -16.344 8.381 7.965 1.00 . A A . 24 ARG HE 1 1
9 18914 1 1 24 ARG HG2 H -13.924 8.453 6.988 1.00 . A A . 24 ARG HG2 1 1
9 18915 1 1 24 ARG HG3 H -15.215 8.685 5.806 1.00 . A A . 24 ARG HG3 1 1
9 18916 1 1 24 ARG HH11 H -16.452 4.855 8.059 1.00 . A A . 24 ARG HH11 1 1
9 18917 1 1 24 ARG HH12 H -17.650 4.824 9.314 1.00 . A A . 24 ARG HH12 1 1
9 18918 1 1 24 ARG HH21 H -17.908 8.294 9.609 1.00 . A A . 24 ARG HH21 1 1
9 18919 1 1 24 ARG HH22 H -18.468 6.756 10.190 1.00 . A A . 24 ARG HH22 1 1
9 18920 1 1 24 ARG N N -12.061 7.821 3.234 1.00 . A A . 24 ARG N 1 1
9 18921 1 1 24 ARG NE N -16.295 7.397 7.904 1.00 . A A . 24 ARG NE 1 1
9 18922 1 1 24 ARG NH1 N -17.058 5.348 8.696 1.00 . A A . 24 ARG NH1 1 1
9 18923 1 1 24 ARG NH2 N -17.881 7.287 9.576 1.00 . A A . 24 ARG NH2 1 1
9 18924 1 1 24 ARG O O -12.147 10.436 5.560 1.00 . A A . 24 ARG O 1 1
9 18925 1 1 25 ASP C C -8.494 8.211 6.115 1.00 . A A . 25 ASP C 1 1
9 18926 1 1 25 ASP CA C -9.679 9.163 6.289 1.00 . A A . 25 ASP CA 1 1
9 18927 1 1 25 ASP CB C -10.033 9.374 7.787 1.00 . A A . 25 ASP CB 1 1
9 18928 1 1 25 ASP CG C -8.927 10.089 8.575 1.00 . A A . 25 ASP CG 1 1
9 18929 1 1 25 ASP H H -10.729 7.659 5.280 1.00 . A A . 25 ASP H 1 1
9 18930 1 1 25 ASP HA H -9.432 10.119 5.837 1.00 . A A . 25 ASP HA 1 1
9 18931 1 1 25 ASP HB2 H -10.937 9.969 7.854 1.00 . A A . 25 ASP HB2 1 1
9 18932 1 1 25 ASP HB3 H -10.229 8.408 8.246 1.00 . A A . 25 ASP HB3 1 1
9 18933 1 1 25 ASP N N -10.797 8.598 5.556 1.00 . A A . 25 ASP N 1 1
9 18934 1 1 25 ASP O O -8.680 6.986 6.037 1.00 . A A . 25 ASP O 1 1
9 18935 1 1 25 ASP OD1 O -8.796 11.325 8.441 1.00 . A A . 25 ASP OD1 1 1
9 18936 1 1 25 ASP OD2 O -8.167 9.425 9.305 1.00 . A A . 25 ASP OD2 1 1
9 18937 1 1 26 LEU C C -5.606 7.132 6.944 1.00 . A A . 26 LEU C 1 1
9 18938 1 1 26 LEU CA C -6.052 8.035 5.763 1.00 . A A . 26 LEU CA 1 1
9 18939 1 1 26 LEU CB C -4.933 9.034 5.363 1.00 . A A . 26 LEU CB 1 1
9 18940 1 1 26 LEU CD1 C -5.914 9.310 2.982 1.00 . A A . 26 LEU CD1 1 1
9 18941 1 1 26 LEU CD2 C -6.025 11.280 4.601 1.00 . A A . 26 LEU CD2 1 1
9 18942 1 1 26 LEU CG C -5.241 10.015 4.167 1.00 . A A . 26 LEU CG 1 1
9 18943 1 1 26 LEU H H -7.221 9.740 6.192 1.00 . A A . 26 LEU H 1 1
9 18944 1 1 26 LEU HA H -6.250 7.391 4.909 1.00 . A A . 26 LEU HA 1 1
9 18945 1 1 26 LEU HB2 H -4.678 9.626 6.237 1.00 . A A . 26 LEU HB2 1 1
9 18946 1 1 26 LEU HB3 H -4.058 8.452 5.098 1.00 . A A . 26 LEU HB3 1 1
9 18947 1 1 26 LEU HD11 H -6.049 10.009 2.167 1.00 . A A . 26 LEU HD11 1 1
9 18948 1 1 26 LEU HD12 H -6.879 8.924 3.282 1.00 . A A . 26 LEU HD12 1 1
9 18949 1 1 26 LEU HD13 H -5.292 8.490 2.644 1.00 . A A . 26 LEU HD13 1 1
9 18950 1 1 26 LEU HD21 H -6.988 10.998 5.004 1.00 . A A . 26 LEU HD21 1 1
9 18951 1 1 26 LEU HD22 H -6.167 11.936 3.750 1.00 . A A . 26 LEU HD22 1 1
9 18952 1 1 26 LEU HD23 H -5.462 11.812 5.359 1.00 . A A . 26 LEU HD23 1 1
9 18953 1 1 26 LEU HG H -4.307 10.355 3.794 1.00 . A A . 26 LEU HG 1 1
9 18954 1 1 26 LEU N N -7.289 8.775 6.055 1.00 . A A . 26 LEU N 1 1
9 18955 1 1 26 LEU O O -4.634 6.375 6.813 1.00 . A A . 26 LEU O 1 1
9 18956 1 1 27 SER C C -7.229 5.227 9.235 1.00 . A A . 27 SER C 1 1
9 18957 1 1 27 SER CA C -6.139 6.325 9.241 1.00 . A A . 27 SER CA 1 1
9 18958 1 1 27 SER CB C -6.179 7.122 10.571 1.00 . A A . 27 SER CB 1 1
9 18959 1 1 27 SER H H -6.973 7.948 8.167 1.00 . A A . 27 SER H 1 1
9 18960 1 1 27 SER HA H -5.166 5.842 9.156 1.00 . A A . 27 SER HA 1 1
9 18961 1 1 27 SER HB2 H -5.416 7.889 10.549 1.00 . A A . 27 SER HB2 1 1
9 18962 1 1 27 SER HB3 H -7.148 7.596 10.684 1.00 . A A . 27 SER HB3 1 1
9 18963 1 1 27 SER HG H -5.721 5.403 11.409 1.00 . A A . 27 SER HG 1 1
9 18964 1 1 27 SER N N -6.311 7.231 8.090 1.00 . A A . 27 SER N 1 1
9 18965 1 1 27 SER O O -7.020 4.141 9.789 1.00 . A A . 27 SER O 1 1
9 18966 1 1 27 SER OG O -5.944 6.291 11.705 1.00 . A A . 27 SER OG 1 1
9 18967 1 1 28 LYS C C -9.334 3.561 7.350 1.00 . A A . 28 LYS C 1 1
9 18968 1 1 28 LYS CA C -9.525 4.564 8.497 1.00 . A A . 28 LYS CA 1 1
9 18969 1 1 28 LYS CB C -10.865 5.333 8.309 1.00 . A A . 28 LYS CB 1 1
9 18970 1 1 28 LYS CD C -11.278 5.638 10.831 1.00 . A A . 28 LYS CD 1 1
9 18971 1 1 28 LYS CE C -11.449 6.643 11.979 1.00 . A A . 28 LYS CE 1 1
9 18972 1 1 28 LYS CG C -11.202 6.317 9.445 1.00 . A A . 28 LYS CG 1 1
9 18973 1 1 28 LYS H H -8.471 6.386 8.157 1.00 . A A . 28 LYS H 1 1
9 18974 1 1 28 LYS HA H -9.575 4.005 9.430 1.00 . A A . 28 LYS HA 1 1
9 18975 1 1 28 LYS HB2 H -10.815 5.895 7.380 1.00 . A A . 28 LYS HB2 1 1
9 18976 1 1 28 LYS HB3 H -11.675 4.616 8.232 1.00 . A A . 28 LYS HB3 1 1
9 18977 1 1 28 LYS HD2 H -12.119 4.952 10.843 1.00 . A A . 28 LYS HD2 1 1
9 18978 1 1 28 LYS HD3 H -10.365 5.077 10.997 1.00 . A A . 28 LYS HD3 1 1
9 18979 1 1 28 LYS HE2 H -10.637 7.361 11.947 1.00 . A A . 28 LYS HE2 1 1
9 18980 1 1 28 LYS HE3 H -12.389 7.167 11.858 1.00 . A A . 28 LYS HE3 1 1
9 18981 1 1 28 LYS HG2 H -10.436 7.081 9.475 1.00 . A A . 28 LYS HG2 1 1
9 18982 1 1 28 LYS HG3 H -12.159 6.786 9.231 1.00 . A A . 28 LYS HG3 1 1
9 18983 1 1 28 LYS HZ1 H -10.534 5.480 13.452 1.00 . A A . 28 LYS HZ1 1 1
9 18984 1 1 28 LYS HZ2 H -12.210 5.267 13.356 1.00 . A A . 28 LYS HZ2 1 1
9 18985 1 1 28 LYS HZ3 H -11.572 6.663 14.060 1.00 . A A . 28 LYS HZ3 1 1
9 18986 1 1 28 LYS N N -8.386 5.514 8.592 1.00 . A A . 28 LYS N 1 1
9 18987 1 1 28 LYS NZ N -11.441 5.967 13.302 1.00 . A A . 28 LYS NZ 1 1
9 18988 1 1 28 LYS O O -10.192 2.692 7.135 1.00 . A A . 28 LYS O 1 1
9 18989 1 1 29 VAL C C -6.985 1.658 5.950 1.00 . A A . 29 VAL C 1 1
9 18990 1 1 29 VAL CA C -7.915 2.790 5.484 1.00 . A A . 29 VAL CA 1 1
9 18991 1 1 29 VAL CB C -7.330 3.569 4.246 1.00 . A A . 29 VAL CB 1 1
9 18992 1 1 29 VAL CG1 C -8.397 4.531 3.701 1.00 . A A . 29 VAL CG1 1 1
9 18993 1 1 29 VAL CG2 C -6.018 4.323 4.570 1.00 . A A . 29 VAL CG2 1 1
9 18994 1 1 29 VAL H H -7.590 4.394 6.825 1.00 . A A . 29 VAL H 1 1
9 18995 1 1 29 VAL HA H -8.857 2.336 5.159 1.00 . A A . 29 VAL HA 1 1
9 18996 1 1 29 VAL HB H -7.116 2.840 3.462 1.00 . A A . 29 VAL HB 1 1
9 18997 1 1 29 VAL HG11 H -8.653 5.260 4.459 1.00 . A A . 29 VAL HG11 1 1
9 18998 1 1 29 VAL HG12 H -9.287 3.976 3.428 1.00 . A A . 29 VAL HG12 1 1
9 18999 1 1 29 VAL HG13 H -8.019 5.041 2.825 1.00 . A A . 29 VAL HG13 1 1
9 19000 1 1 29 VAL HG21 H -6.195 5.039 5.362 1.00 . A A . 29 VAL HG21 1 1
9 19001 1 1 29 VAL HG22 H -5.663 4.845 3.687 1.00 . A A . 29 VAL HG22 1 1
9 19002 1 1 29 VAL HG23 H -5.262 3.619 4.889 1.00 . A A . 29 VAL HG23 1 1
9 19003 1 1 29 VAL N N -8.224 3.685 6.603 1.00 . A A . 29 VAL N 1 1
9 19004 1 1 29 VAL O O -5.854 1.896 6.394 1.00 . A A . 29 VAL O 1 1
9 19005 1 1 30 GLU C C -6.010 -1.333 5.068 1.00 . A A . 30 GLU C 1 1
9 19006 1 1 30 GLU CA C -6.758 -0.776 6.284 1.00 . A A . 30 GLU CA 1 1
9 19007 1 1 30 GLU CB C -7.713 -1.842 6.866 1.00 . A A . 30 GLU CB 1 1
9 19008 1 1 30 GLU CD C -7.994 -4.189 7.869 1.00 . A A . 30 GLU CD 1 1
9 19009 1 1 30 GLU CG C -7.020 -3.168 7.272 1.00 . A A . 30 GLU CG 1 1
9 19010 1 1 30 GLU H H -8.407 0.311 5.561 1.00 . A A . 30 GLU H 1 1
9 19011 1 1 30 GLU HA H -6.036 -0.498 7.057 1.00 . A A . 30 GLU HA 1 1
9 19012 1 1 30 GLU HB2 H -8.199 -1.430 7.746 1.00 . A A . 30 GLU HB2 1 1
9 19013 1 1 30 GLU HB3 H -8.474 -2.069 6.128 1.00 . A A . 30 GLU HB3 1 1
9 19014 1 1 30 GLU HG2 H -6.561 -3.607 6.391 1.00 . A A . 30 GLU HG2 1 1
9 19015 1 1 30 GLU HG3 H -6.238 -2.951 7.992 1.00 . A A . 30 GLU HG3 1 1
9 19016 1 1 30 GLU N N -7.498 0.422 5.895 1.00 . A A . 30 GLU N 1 1
9 19017 1 1 30 GLU O O -6.626 -1.865 4.131 1.00 . A A . 30 GLU O 1 1
9 19018 1 1 30 GLU OE1 O -8.892 -4.642 7.136 1.00 . A A . 30 GLU OE1 1 1
9 19019 1 1 30 GLU OE2 O -7.862 -4.550 9.062 1.00 . A A . 30 GLU OE2 1 1
9 19020 1 1 31 PHE C C -3.826 -3.301 4.380 1.00 . A A . 31 PHE C 1 1
9 19021 1 1 31 PHE CA C -3.791 -1.794 4.119 1.00 . A A . 31 PHE CA 1 1
9 19022 1 1 31 PHE CB C -2.357 -1.229 4.284 1.00 . A A . 31 PHE CB 1 1
9 19023 1 1 31 PHE CD1 C -2.127 0.947 2.983 1.00 . A A . 31 PHE CD1 1 1
9 19024 1 1 31 PHE CD2 C -2.420 1.090 5.352 1.00 . A A . 31 PHE CD2 1 1
9 19025 1 1 31 PHE CE1 C -2.097 2.323 2.907 1.00 . A A . 31 PHE CE1 1 1
9 19026 1 1 31 PHE CE2 C -2.385 2.468 5.271 1.00 . A A . 31 PHE CE2 1 1
9 19027 1 1 31 PHE CG C -2.291 0.299 4.205 1.00 . A A . 31 PHE CG 1 1
9 19028 1 1 31 PHE CZ C -2.227 3.082 4.048 1.00 . A A . 31 PHE CZ 1 1
9 19029 1 1 31 PHE H H -4.296 -0.606 5.781 1.00 . A A . 31 PHE H 1 1
9 19030 1 1 31 PHE HA H -4.153 -1.582 3.113 1.00 . A A . 31 PHE HA 1 1
9 19031 1 1 31 PHE HB2 H -1.965 -1.533 5.248 1.00 . A A . 31 PHE HB2 1 1
9 19032 1 1 31 PHE HB3 H -1.718 -1.640 3.505 1.00 . A A . 31 PHE HB3 1 1
9 19033 1 1 31 PHE HD1 H -2.023 0.360 2.081 1.00 . A A . 31 PHE HD1 1 1
9 19034 1 1 31 PHE HD2 H -2.544 0.613 6.316 1.00 . A A . 31 PHE HD2 1 1
9 19035 1 1 31 PHE HE1 H -1.967 2.812 1.948 1.00 . A A . 31 PHE HE1 1 1
9 19036 1 1 31 PHE HE2 H -2.485 3.067 6.166 1.00 . A A . 31 PHE HE2 1 1
9 19037 1 1 31 PHE HZ H -2.204 4.164 3.985 1.00 . A A . 31 PHE HZ 1 1
9 19038 1 1 31 PHE N N -4.686 -1.165 5.081 1.00 . A A . 31 PHE N 1 1
9 19039 1 1 31 PHE O O -3.383 -3.749 5.446 1.00 . A A . 31 PHE O 1 1
9 19040 1 1 32 VAL C C -3.309 -6.247 3.802 1.00 . A A . 32 VAL C 1 1
9 19041 1 1 32 VAL CA C -4.641 -5.509 3.568 1.00 . A A . 32 VAL CA 1 1
9 19042 1 1 32 VAL CB C -5.364 -6.088 2.294 1.00 . A A . 32 VAL CB 1 1
9 19043 1 1 32 VAL CG1 C -5.720 -7.592 2.436 1.00 . A A . 32 VAL CG1 1 1
9 19044 1 1 32 VAL CG2 C -6.605 -5.256 1.931 1.00 . A A . 32 VAL CG2 1 1
9 19045 1 1 32 VAL H H -4.708 -3.606 2.616 1.00 . A A . 32 VAL H 1 1
9 19046 1 1 32 VAL HA H -5.285 -5.660 4.427 1.00 . A A . 32 VAL HA 1 1
9 19047 1 1 32 VAL HB H -4.668 -6.000 1.461 1.00 . A A . 32 VAL HB 1 1
9 19048 1 1 32 VAL HG11 H -6.212 -7.940 1.533 1.00 . A A . 32 VAL HG11 1 1
9 19049 1 1 32 VAL HG12 H -6.385 -7.733 3.278 1.00 . A A . 32 VAL HG12 1 1
9 19050 1 1 32 VAL HG13 H -4.819 -8.168 2.594 1.00 . A A . 32 VAL HG13 1 1
9 19051 1 1 32 VAL HG21 H -7.075 -5.660 1.043 1.00 . A A . 32 VAL HG21 1 1
9 19052 1 1 32 VAL HG22 H -6.317 -4.228 1.745 1.00 . A A . 32 VAL HG22 1 1
9 19053 1 1 32 VAL HG23 H -7.315 -5.281 2.751 1.00 . A A . 32 VAL HG23 1 1
9 19054 1 1 32 VAL N N -4.416 -4.051 3.438 1.00 . A A . 32 VAL N 1 1
9 19055 1 1 32 VAL O O -3.245 -7.236 4.538 1.00 . A A . 32 VAL O 1 1
9 19056 1 1 33 GLY C C -0.311 -6.585 1.978 1.00 . A A . 33 GLY C 1 1
9 19057 1 1 33 GLY CA C -0.896 -6.231 3.330 1.00 . A A . 33 GLY CA 1 1
9 19058 1 1 33 GLY H H -2.390 -4.949 2.590 1.00 . A A . 33 GLY H 1 1
9 19059 1 1 33 GLY HA2 H -0.289 -5.466 3.790 1.00 . A A . 33 GLY HA2 1 1
9 19060 1 1 33 GLY HA3 H -0.895 -7.110 3.971 1.00 . A A . 33 GLY HA3 1 1
9 19061 1 1 33 GLY N N -2.247 -5.716 3.184 1.00 . A A . 33 GLY N 1 1
9 19062 1 1 33 GLY O O -0.495 -5.847 1.005 1.00 . A A . 33 GLY O 1 1
9 19063 1 1 34 ALA C C 0.935 -9.823 0.891 1.00 . A A . 34 ALA C 1 1
9 19064 1 1 34 ALA CA C 0.881 -8.308 0.682 1.00 . A A . 34 ALA CA 1 1
9 19065 1 1 34 ALA CB C 2.253 -7.745 0.295 1.00 . A A . 34 ALA CB 1 1
9 19066 1 1 34 ALA H H 0.624 -8.150 2.769 1.00 . A A . 34 ALA H 1 1
9 19067 1 1 34 ALA HA H 0.165 -8.075 -0.123 1.00 . A A . 34 ALA HA 1 1
9 19068 1 1 34 ALA HB1 H 2.171 -6.679 0.145 1.00 . A A . 34 ALA HB1 1 1
9 19069 1 1 34 ALA HB2 H 2.595 -8.208 -0.622 1.00 . A A . 34 ALA HB2 1 1
9 19070 1 1 34 ALA HB3 H 2.973 -7.939 1.083 1.00 . A A . 34 ALA HB3 1 1
9 19071 1 1 34 ALA N N 0.399 -7.702 1.923 1.00 . A A . 34 ALA N 1 1
9 19072 1 1 34 ALA O O 0.874 -10.305 2.037 1.00 . A A . 34 ALA O 1 1
9 19073 1 1 35 TYR C C 2.127 -12.640 -0.986 1.00 . A A . 35 TYR C 1 1
9 19074 1 1 35 TYR CA C 0.967 -12.044 -0.182 1.00 . A A . 35 TYR CA 1 1
9 19075 1 1 35 TYR CB C -0.404 -12.489 -0.746 1.00 . A A . 35 TYR CB 1 1
9 19076 1 1 35 TYR CD1 C -2.239 -11.006 0.267 1.00 . A A . 35 TYR CD1 1 1
9 19077 1 1 35 TYR CD2 C -2.038 -13.245 1.063 1.00 . A A . 35 TYR CD2 1 1
9 19078 1 1 35 TYR CE1 C -3.290 -10.794 1.137 1.00 . A A . 35 TYR CE1 1 1
9 19079 1 1 35 TYR CE2 C -3.089 -13.030 1.928 1.00 . A A . 35 TYR CE2 1 1
9 19080 1 1 35 TYR CG C -1.585 -12.241 0.206 1.00 . A A . 35 TYR CG 1 1
9 19081 1 1 35 TYR CZ C -3.711 -11.808 1.960 1.00 . A A . 35 TYR CZ 1 1
9 19082 1 1 35 TYR H H 1.176 -10.125 -1.064 1.00 . A A . 35 TYR H 1 1
9 19083 1 1 35 TYR HA H 1.063 -12.383 0.846 1.00 . A A . 35 TYR HA 1 1
9 19084 1 1 35 TYR HB2 H -0.601 -11.958 -1.672 1.00 . A A . 35 TYR HB2 1 1
9 19085 1 1 35 TYR HB3 H -0.369 -13.550 -0.962 1.00 . A A . 35 TYR HB3 1 1
9 19086 1 1 35 TYR HD1 H -1.912 -10.203 -0.379 1.00 . A A . 35 TYR HD1 1 1
9 19087 1 1 35 TYR HD2 H -1.554 -14.216 1.044 1.00 . A A . 35 TYR HD2 1 1
9 19088 1 1 35 TYR HE1 H -3.786 -9.832 1.166 1.00 . A A . 35 TYR HE1 1 1
9 19089 1 1 35 TYR HE2 H -3.419 -13.827 2.584 1.00 . A A . 35 TYR HE2 1 1
9 19090 1 1 35 TYR HH H -4.579 -12.063 3.654 1.00 . A A . 35 TYR HH 1 1
9 19091 1 1 35 TYR N N 1.038 -10.570 -0.203 1.00 . A A . 35 TYR N 1 1
9 19092 1 1 35 TYR O O 2.609 -11.981 -1.883 1.00 . A A . 35 TYR O 1 1
9 19093 1 1 35 TYR OH O -4.758 -11.601 2.824 1.00 . A A . 35 TYR OH 1 1
9 19094 1 1 36 PRO C C 3.540 -14.846 -2.876 1.00 . A A . 36 PRO C 1 1
9 19095 1 1 36 PRO CA C 3.760 -14.533 -1.370 1.00 . A A . 36 PRO CA 1 1
9 19096 1 1 36 PRO CB C 3.991 -15.836 -0.551 1.00 . A A . 36 PRO CB 1 1
9 19097 1 1 36 PRO CD C 2.018 -14.826 0.351 1.00 . A A . 36 PRO CD 1 1
9 19098 1 1 36 PRO CG C 2.643 -16.162 0.020 1.00 . A A . 36 PRO CG 1 1
9 19099 1 1 36 PRO HA H 4.634 -13.898 -1.280 1.00 . A A . 36 PRO HA 1 1
9 19100 1 1 36 PRO HB2 H 4.355 -16.638 -1.192 1.00 . A A . 36 PRO HB2 1 1
9 19101 1 1 36 PRO HB3 H 4.701 -15.658 0.248 1.00 . A A . 36 PRO HB3 1 1
9 19102 1 1 36 PRO HD2 H 0.937 -14.883 0.274 1.00 . A A . 36 PRO HD2 1 1
9 19103 1 1 36 PRO HD3 H 2.305 -14.498 1.344 1.00 . A A . 36 PRO HD3 1 1
9 19104 1 1 36 PRO HG2 H 2.047 -16.692 -0.720 1.00 . A A . 36 PRO HG2 1 1
9 19105 1 1 36 PRO HG3 H 2.744 -16.762 0.917 1.00 . A A . 36 PRO HG3 1 1
9 19106 1 1 36 PRO N N 2.584 -13.909 -0.689 1.00 . A A . 36 PRO N 1 1
9 19107 1 1 36 PRO O O 4.453 -15.354 -3.535 1.00 . A A . 36 PRO O 1 1
9 19108 1 1 37 SER C C 0.977 -13.658 -5.244 1.00 . A A . 37 SER C 1 1
9 19109 1 1 37 SER CA C 2.017 -14.715 -4.837 1.00 . A A . 37 SER CA 1 1
9 19110 1 1 37 SER CB C 1.495 -16.142 -5.133 1.00 . A A . 37 SER CB 1 1
9 19111 1 1 37 SER H H 1.648 -14.157 -2.828 1.00 . A A . 37 SER H 1 1
9 19112 1 1 37 SER HA H 2.928 -14.542 -5.412 1.00 . A A . 37 SER HA 1 1
9 19113 1 1 37 SER HB2 H 0.596 -16.315 -4.567 1.00 . A A . 37 SER HB2 1 1
9 19114 1 1 37 SER HB3 H 1.270 -16.238 -6.189 1.00 . A A . 37 SER HB3 1 1
9 19115 1 1 37 SER HG H 3.332 -16.771 -4.834 1.00 . A A . 37 SER HG 1 1
9 19116 1 1 37 SER N N 2.339 -14.544 -3.410 1.00 . A A . 37 SER N 1 1
9 19117 1 1 37 SER O O 0.126 -13.263 -4.427 1.00 . A A . 37 SER O 1 1
9 19118 1 1 37 SER OG O 2.443 -17.140 -4.779 1.00 . A A . 37 SER OG 1 1
9 19119 1 1 38 TYR C C -1.273 -12.609 -6.972 1.00 . A A . 38 TYR C 1 1
9 19120 1 1 38 TYR CA C 0.199 -12.174 -7.080 1.00 . A A . 38 TYR CA 1 1
9 19121 1 1 38 TYR CB C 0.584 -11.910 -8.570 1.00 . A A . 38 TYR CB 1 1
9 19122 1 1 38 TYR CD1 C -0.863 -9.860 -9.120 1.00 . A A . 38 TYR CD1 1 1
9 19123 1 1 38 TYR CD2 C -1.174 -11.823 -10.445 1.00 . A A . 38 TYR CD2 1 1
9 19124 1 1 38 TYR CE1 C -1.851 -9.224 -9.848 1.00 . A A . 38 TYR CE1 1 1
9 19125 1 1 38 TYR CE2 C -2.157 -11.179 -11.172 1.00 . A A . 38 TYR CE2 1 1
9 19126 1 1 38 TYR CG C -0.498 -11.178 -9.400 1.00 . A A . 38 TYR CG 1 1
9 19127 1 1 38 TYR CZ C -2.490 -9.879 -10.863 1.00 . A A . 38 TYR CZ 1 1
9 19128 1 1 38 TYR H H 1.843 -13.503 -7.043 1.00 . A A . 38 TYR H 1 1
9 19129 1 1 38 TYR HA H 0.332 -11.253 -6.523 1.00 . A A . 38 TYR HA 1 1
9 19130 1 1 38 TYR HB2 H 1.483 -11.303 -8.597 1.00 . A A . 38 TYR HB2 1 1
9 19131 1 1 38 TYR HB3 H 0.795 -12.858 -9.053 1.00 . A A . 38 TYR HB3 1 1
9 19132 1 1 38 TYR HD1 H -0.363 -9.327 -8.323 1.00 . A A . 38 TYR HD1 1 1
9 19133 1 1 38 TYR HD2 H -0.915 -12.845 -10.689 1.00 . A A . 38 TYR HD2 1 1
9 19134 1 1 38 TYR HE1 H -2.115 -8.194 -9.615 1.00 . A A . 38 TYR HE1 1 1
9 19135 1 1 38 TYR HE2 H -2.667 -11.702 -11.979 1.00 . A A . 38 TYR HE2 1 1
9 19136 1 1 38 TYR HH H -4.109 -9.848 -11.904 1.00 . A A . 38 TYR HH 1 1
9 19137 1 1 38 TYR N N 1.102 -13.172 -6.491 1.00 . A A . 38 TYR N 1 1
9 19138 1 1 38 TYR O O -2.123 -11.801 -6.613 1.00 . A A . 38 TYR O 1 1
9 19139 1 1 38 TYR OH O -3.456 -9.219 -11.582 1.00 . A A . 38 TYR OH 1 1
9 19140 1 1 39 ASP C C -3.537 -14.543 -5.916 1.00 . A A . 39 ASP C 1 1
9 19141 1 1 39 ASP CA C -2.908 -14.453 -7.326 1.00 . A A . 39 ASP CA 1 1
9 19142 1 1 39 ASP CB C -2.898 -15.831 -8.035 1.00 . A A . 39 ASP CB 1 1
9 19143 1 1 39 ASP CG C -4.291 -16.491 -8.102 1.00 . A A . 39 ASP CG 1 1
9 19144 1 1 39 ASP H H -0.793 -14.479 -7.514 1.00 . A A . 39 ASP H 1 1
9 19145 1 1 39 ASP HA H -3.518 -13.773 -7.919 1.00 . A A . 39 ASP HA 1 1
9 19146 1 1 39 ASP HB2 H -2.534 -15.699 -9.050 1.00 . A A . 39 ASP HB2 1 1
9 19147 1 1 39 ASP HB3 H -2.214 -16.497 -7.515 1.00 . A A . 39 ASP HB3 1 1
9 19148 1 1 39 ASP N N -1.541 -13.890 -7.292 1.00 . A A . 39 ASP N 1 1
9 19149 1 1 39 ASP O O -4.768 -14.461 -5.778 1.00 . A A . 39 ASP O 1 1
9 19150 1 1 39 ASP OD1 O -5.177 -15.958 -8.810 1.00 . A A . 39 ASP OD1 1 1
9 19151 1 1 39 ASP OD2 O -4.505 -17.539 -7.457 1.00 . A A . 39 ASP OD2 1 1
9 19152 1 1 40 GLU C C -3.620 -13.258 -3.093 1.00 . A A . 40 GLU C 1 1
9 19153 1 1 40 GLU CA C -3.122 -14.662 -3.477 1.00 . A A . 40 GLU CA 1 1
9 19154 1 1 40 GLU CB C -1.962 -15.085 -2.541 1.00 . A A . 40 GLU CB 1 1
9 19155 1 1 40 GLU CD C -2.242 -17.647 -2.714 1.00 . A A . 40 GLU CD 1 1
9 19156 1 1 40 GLU CG C -1.306 -16.439 -2.859 1.00 . A A . 40 GLU CG 1 1
9 19157 1 1 40 GLU H H -1.733 -14.785 -5.082 1.00 . A A . 40 GLU H 1 1
9 19158 1 1 40 GLU HA H -3.940 -15.373 -3.369 1.00 . A A . 40 GLU HA 1 1
9 19159 1 1 40 GLU HB2 H -1.188 -14.323 -2.595 1.00 . A A . 40 GLU HB2 1 1
9 19160 1 1 40 GLU HB3 H -2.330 -15.118 -1.522 1.00 . A A . 40 GLU HB3 1 1
9 19161 1 1 40 GLU HG2 H -0.940 -16.405 -3.880 1.00 . A A . 40 GLU HG2 1 1
9 19162 1 1 40 GLU HG3 H -0.455 -16.572 -2.199 1.00 . A A . 40 GLU HG3 1 1
9 19163 1 1 40 GLU N N -2.685 -14.677 -4.886 1.00 . A A . 40 GLU N 1 1
9 19164 1 1 40 GLU O O -4.619 -13.117 -2.381 1.00 . A A . 40 GLU O 1 1
9 19165 1 1 40 GLU OE1 O -2.930 -18.005 -3.688 1.00 . A A . 40 GLU OE1 1 1
9 19166 1 1 40 GLU OE2 O -2.287 -18.252 -1.622 1.00 . A A . 40 GLU OE2 1 1
9 19167 1 1 41 ALA C C -4.500 -10.460 -4.262 1.00 . A A . 41 ALA C 1 1
9 19168 1 1 41 ALA CA C -3.284 -10.818 -3.377 1.00 . A A . 41 ALA CA 1 1
9 19169 1 1 41 ALA CB C -2.069 -9.929 -3.679 1.00 . A A . 41 ALA CB 1 1
9 19170 1 1 41 ALA H H -2.103 -12.401 -4.127 1.00 . A A . 41 ALA H 1 1
9 19171 1 1 41 ALA HA H -3.553 -10.688 -2.331 1.00 . A A . 41 ALA HA 1 1
9 19172 1 1 41 ALA HB1 H -1.220 -10.265 -3.090 1.00 . A A . 41 ALA HB1 1 1
9 19173 1 1 41 ALA HB2 H -2.290 -8.899 -3.430 1.00 . A A . 41 ALA HB2 1 1
9 19174 1 1 41 ALA HB3 H -1.815 -9.994 -4.733 1.00 . A A . 41 ALA HB3 1 1
9 19175 1 1 41 ALA N N -2.908 -12.220 -3.587 1.00 . A A . 41 ALA N 1 1
9 19176 1 1 41 ALA O O -5.415 -9.738 -3.846 1.00 . A A . 41 ALA O 1 1
9 19177 1 1 42 HIS C C -6.906 -11.398 -5.956 1.00 . A A . 42 HIS C 1 1
9 19178 1 1 42 HIS CA C -5.559 -10.851 -6.481 1.00 . A A . 42 HIS CA 1 1
9 19179 1 1 42 HIS CB C -5.115 -11.565 -7.800 1.00 . A A . 42 HIS CB 1 1
9 19180 1 1 42 HIS CD2 C -7.022 -10.554 -9.251 1.00 . A A . 42 HIS CD2 1 1
9 19181 1 1 42 HIS CE1 C -6.253 -11.087 -11.221 1.00 . A A . 42 HIS CE1 1 1
9 19182 1 1 42 HIS CG C -5.866 -11.210 -9.054 1.00 . A A . 42 HIS CG 1 1
9 19183 1 1 42 HIS H H -3.809 -11.695 -5.661 1.00 . A A . 42 HIS H 1 1
9 19184 1 1 42 HIS HA H -5.652 -9.784 -6.666 1.00 . A A . 42 HIS HA 1 1
9 19185 1 1 42 HIS HB2 H -4.075 -11.327 -7.988 1.00 . A A . 42 HIS HB2 1 1
9 19186 1 1 42 HIS HB3 H -5.198 -12.638 -7.668 1.00 . A A . 42 HIS HB3 1 1
9 19187 1 1 42 HIS HD1 H -4.600 -12.043 -10.515 1.00 . A A . 42 HIS HD1 1 1
9 19188 1 1 42 HIS HD2 H -7.669 -10.148 -8.474 1.00 . A A . 42 HIS HD2 1 1
9 19189 1 1 42 HIS HE1 H -6.150 -11.191 -12.292 1.00 . A A . 42 HIS HE1 1 1
9 19190 1 1 42 HIS HE2 H -8.067 -10.194 -11.037 1.00 . A A . 42 HIS HE2 1 1
9 19191 1 1 42 HIS N N -4.519 -11.059 -5.462 1.00 . A A . 42 HIS N 1 1
9 19192 1 1 42 HIS ND1 N -5.410 -11.534 -10.315 1.00 . A A . 42 HIS ND1 1 1
9 19193 1 1 42 HIS NE2 N -7.239 -10.490 -10.605 1.00 . A A . 42 HIS NE2 1 1
9 19194 1 1 42 HIS O O -7.974 -10.875 -6.283 1.00 . A A . 42 HIS O 1 1
9 19195 1 1 43 LYS C C -8.425 -12.341 -3.252 1.00 . A A . 43 LYS C 1 1
9 19196 1 1 43 LYS CA C -7.984 -13.109 -4.513 1.00 . A A . 43 LYS CA 1 1
9 19197 1 1 43 LYS CB C -7.612 -14.574 -4.145 1.00 . A A . 43 LYS CB 1 1
9 19198 1 1 43 LYS CD C -9.476 -15.802 -5.447 1.00 . A A . 43 LYS CD 1 1
9 19199 1 1 43 LYS CE C -8.659 -16.748 -6.375 1.00 . A A . 43 LYS CE 1 1
9 19200 1 1 43 LYS CG C -8.812 -15.541 -4.068 1.00 . A A . 43 LYS CG 1 1
9 19201 1 1 43 LYS H H -5.939 -12.811 -4.926 1.00 . A A . 43 LYS H 1 1
9 19202 1 1 43 LYS HA H -8.798 -13.114 -5.235 1.00 . A A . 43 LYS HA 1 1
9 19203 1 1 43 LYS HB2 H -6.926 -14.960 -4.895 1.00 . A A . 43 LYS HB2 1 1
9 19204 1 1 43 LYS HB3 H -7.099 -14.587 -3.187 1.00 . A A . 43 LYS HB3 1 1
9 19205 1 1 43 LYS HD2 H -10.450 -16.248 -5.277 1.00 . A A . 43 LYS HD2 1 1
9 19206 1 1 43 LYS HD3 H -9.618 -14.846 -5.955 1.00 . A A . 43 LYS HD3 1 1
9 19207 1 1 43 LYS HE2 H -8.507 -17.692 -5.867 1.00 . A A . 43 LYS HE2 1 1
9 19208 1 1 43 LYS HE3 H -9.235 -16.929 -7.276 1.00 . A A . 43 LYS HE3 1 1
9 19209 1 1 43 LYS HG2 H -8.470 -16.487 -3.663 1.00 . A A . 43 LYS HG2 1 1
9 19210 1 1 43 LYS HG3 H -9.550 -15.118 -3.392 1.00 . A A . 43 LYS HG3 1 1
9 19211 1 1 43 LYS HZ1 H -6.879 -16.827 -7.485 1.00 . A A . 43 LYS HZ1 1 1
9 19212 1 1 43 LYS HZ2 H -6.694 -16.167 -5.941 1.00 . A A . 43 LYS HZ2 1 1
9 19213 1 1 43 LYS HZ3 H -7.418 -15.259 -7.167 1.00 . A A . 43 LYS HZ3 1 1
9 19214 1 1 43 LYS N N -6.823 -12.454 -5.130 1.00 . A A . 43 LYS N 1 1
9 19215 1 1 43 LYS NZ N -7.321 -16.214 -6.770 1.00 . A A . 43 LYS NZ 1 1
9 19216 1 1 43 LYS O O -9.628 -12.188 -2.993 1.00 . A A . 43 LYS O 1 1
9 19217 1 1 44 ALA C C -8.498 -9.929 -1.312 1.00 . A A . 44 ALA C 1 1
9 19218 1 1 44 ALA CA C -7.603 -11.169 -1.197 1.00 . A A . 44 ALA CA 1 1
9 19219 1 1 44 ALA CB C -6.249 -10.778 -0.605 1.00 . A A . 44 ALA CB 1 1
9 19220 1 1 44 ALA H H -6.498 -11.971 -2.817 1.00 . A A . 44 ALA H 1 1
9 19221 1 1 44 ALA HA H -8.067 -11.875 -0.514 1.00 . A A . 44 ALA HA 1 1
9 19222 1 1 44 ALA HB1 H -6.384 -10.332 0.372 1.00 . A A . 44 ALA HB1 1 1
9 19223 1 1 44 ALA HB2 H -5.748 -10.067 -1.256 1.00 . A A . 44 ALA HB2 1 1
9 19224 1 1 44 ALA HB3 H -5.628 -11.659 -0.507 1.00 . A A . 44 ALA HB3 1 1
9 19225 1 1 44 ALA N N -7.417 -11.858 -2.491 1.00 . A A . 44 ALA N 1 1
9 19226 1 1 44 ALA O O -9.200 -9.593 -0.361 1.00 . A A . 44 ALA O 1 1
9 19227 1 1 45 TRP C C -10.807 -8.442 -2.557 1.00 . A A . 45 TRP C 1 1
9 19228 1 1 45 TRP CA C -9.307 -8.119 -2.827 1.00 . A A . 45 TRP CA 1 1
9 19229 1 1 45 TRP CB C -9.026 -7.714 -4.324 1.00 . A A . 45 TRP CB 1 1
9 19230 1 1 45 TRP CD1 C -10.855 -6.142 -5.271 1.00 . A A . 45 TRP CD1 1 1
9 19231 1 1 45 TRP CD2 C -10.996 -8.263 -5.981 1.00 . A A . 45 TRP CD2 1 1
9 19232 1 1 45 TRP CE2 C -12.039 -7.526 -6.562 1.00 . A A . 45 TRP CE2 1 1
9 19233 1 1 45 TRP CE3 C -10.878 -9.631 -6.288 1.00 . A A . 45 TRP CE3 1 1
9 19234 1 1 45 TRP CG C -10.242 -7.358 -5.156 1.00 . A A . 45 TRP CG 1 1
9 19235 1 1 45 TRP CH2 C -12.823 -9.441 -7.700 1.00 . A A . 45 TRP CH2 1 1
9 19236 1 1 45 TRP CZ2 C -12.965 -8.103 -7.428 1.00 . A A . 45 TRP CZ2 1 1
9 19237 1 1 45 TRP CZ3 C -11.790 -10.196 -7.147 1.00 . A A . 45 TRP CZ3 1 1
9 19238 1 1 45 TRP H H -7.803 -9.576 -3.157 1.00 . A A . 45 TRP H 1 1
9 19239 1 1 45 TRP HA H -9.011 -7.297 -2.176 1.00 . A A . 45 TRP HA 1 1
9 19240 1 1 45 TRP HB2 H -8.356 -6.858 -4.338 1.00 . A A . 45 TRP HB2 1 1
9 19241 1 1 45 TRP HB3 H -8.522 -8.537 -4.822 1.00 . A A . 45 TRP HB3 1 1
9 19242 1 1 45 TRP HD1 H -10.529 -5.239 -4.773 1.00 . A A . 45 TRP HD1 1 1
9 19243 1 1 45 TRP HE1 H -12.515 -5.510 -6.367 1.00 . A A . 45 TRP HE1 1 1
9 19244 1 1 45 TRP HE3 H -10.085 -10.242 -5.862 1.00 . A A . 45 TRP HE3 1 1
9 19245 1 1 45 TRP HH2 H -13.519 -9.941 -8.351 1.00 . A A . 45 TRP HH2 1 1
9 19246 1 1 45 TRP HZ2 H -13.766 -7.531 -7.878 1.00 . A A . 45 TRP HZ2 1 1
9 19247 1 1 45 TRP HZ3 H -11.718 -11.249 -7.386 1.00 . A A . 45 TRP HZ3 1 1
9 19248 1 1 45 TRP N N -8.451 -9.271 -2.484 1.00 . A A . 45 TRP N 1 1
9 19249 1 1 45 TRP NE1 N -11.930 -6.243 -6.115 1.00 . A A . 45 TRP NE1 1 1
9 19250 1 1 45 TRP O O -11.492 -7.693 -1.848 1.00 . A A . 45 TRP O 1 1
9 19251 1 1 46 LYS C C -12.941 -10.625 -1.580 1.00 . A A . 46 LYS C 1 1
9 19252 1 1 46 LYS CA C -12.705 -10.012 -2.961 1.00 . A A . 46 LYS CA 1 1
9 19253 1 1 46 LYS CB C -13.086 -11.013 -4.082 1.00 . A A . 46 LYS CB 1 1
9 19254 1 1 46 LYS CD C -14.720 -12.794 -5.009 1.00 . A A . 46 LYS CD 1 1
9 19255 1 1 46 LYS CE C -14.870 -12.237 -6.431 1.00 . A A . 46 LYS CE 1 1
9 19256 1 1 46 LYS CG C -14.465 -11.698 -3.945 1.00 . A A . 46 LYS CG 1 1
9 19257 1 1 46 LYS H H -10.677 -10.132 -3.658 1.00 . A A . 46 LYS H 1 1
9 19258 1 1 46 LYS HA H -13.337 -9.130 -3.059 1.00 . A A . 46 LYS HA 1 1
9 19259 1 1 46 LYS HB2 H -13.085 -10.474 -5.021 1.00 . A A . 46 LYS HB2 1 1
9 19260 1 1 46 LYS HB3 H -12.325 -11.778 -4.141 1.00 . A A . 46 LYS HB3 1 1
9 19261 1 1 46 LYS HD2 H -13.893 -13.493 -4.999 1.00 . A A . 46 LYS HD2 1 1
9 19262 1 1 46 LYS HD3 H -15.630 -13.327 -4.751 1.00 . A A . 46 LYS HD3 1 1
9 19263 1 1 46 LYS HE2 H -15.724 -11.575 -6.463 1.00 . A A . 46 LYS HE2 1 1
9 19264 1 1 46 LYS HE3 H -13.977 -11.681 -6.689 1.00 . A A . 46 LYS HE3 1 1
9 19265 1 1 46 LYS HG2 H -14.530 -12.153 -2.964 1.00 . A A . 46 LYS HG2 1 1
9 19266 1 1 46 LYS HG3 H -15.242 -10.942 -4.026 1.00 . A A . 46 LYS HG3 1 1
9 19267 1 1 46 LYS HZ1 H -15.868 -13.926 -7.154 1.00 . A A . 46 LYS HZ1 1 1
9 19268 1 1 46 LYS HZ2 H -14.211 -13.907 -7.505 1.00 . A A . 46 LYS HZ2 1 1
9 19269 1 1 46 LYS HZ3 H -15.272 -12.910 -8.368 1.00 . A A . 46 LYS HZ3 1 1
9 19270 1 1 46 LYS N N -11.289 -9.575 -3.113 1.00 . A A . 46 LYS N 1 1
9 19271 1 1 46 LYS NZ N -15.068 -13.320 -7.435 1.00 . A A . 46 LYS NZ 1 1
9 19272 1 1 46 LYS O O -14.025 -10.469 -1.009 1.00 . A A . 46 LYS O 1 1
9 19273 1 1 47 ALA C C -12.229 -10.812 1.366 1.00 . A A . 47 ALA C 1 1
9 19274 1 1 47 ALA CA C -11.955 -11.894 0.304 1.00 . A A . 47 ALA CA 1 1
9 19275 1 1 47 ALA CB C -10.641 -12.634 0.597 1.00 . A A . 47 ALA CB 1 1
9 19276 1 1 47 ALA H H -11.094 -11.401 -1.573 1.00 . A A . 47 ALA H 1 1
9 19277 1 1 47 ALA HA H -12.763 -12.621 0.323 1.00 . A A . 47 ALA HA 1 1
9 19278 1 1 47 ALA HB1 H -9.817 -11.930 0.590 1.00 . A A . 47 ALA HB1 1 1
9 19279 1 1 47 ALA HB2 H -10.472 -13.383 -0.164 1.00 . A A . 47 ALA HB2 1 1
9 19280 1 1 47 ALA HB3 H -10.694 -13.118 1.566 1.00 . A A . 47 ALA HB3 1 1
9 19281 1 1 47 ALA N N -11.912 -11.300 -1.044 1.00 . A A . 47 ALA N 1 1
9 19282 1 1 47 ALA O O -12.898 -11.062 2.369 1.00 . A A . 47 ALA O 1 1
9 19283 1 1 48 LYS C C -13.270 -7.747 1.612 1.00 . A A . 48 LYS C 1 1
9 19284 1 1 48 LYS CA C -11.930 -8.420 1.927 1.00 . A A . 48 LYS CA 1 1
9 19285 1 1 48 LYS CB C -10.763 -7.433 1.703 1.00 . A A . 48 LYS CB 1 1
9 19286 1 1 48 LYS CD C -9.417 -8.123 3.776 1.00 . A A . 48 LYS CD 1 1
9 19287 1 1 48 LYS CE C -9.774 -6.839 4.526 1.00 . A A . 48 LYS CE 1 1
9 19288 1 1 48 LYS CG C -9.411 -7.922 2.251 1.00 . A A . 48 LYS CG 1 1
9 19289 1 1 48 LYS H H -11.175 -9.506 0.286 1.00 . A A . 48 LYS H 1 1
9 19290 1 1 48 LYS HA H -11.930 -8.733 2.970 1.00 . A A . 48 LYS HA 1 1
9 19291 1 1 48 LYS HB2 H -10.648 -7.262 0.633 1.00 . A A . 48 LYS HB2 1 1
9 19292 1 1 48 LYS HB3 H -10.997 -6.485 2.174 1.00 . A A . 48 LYS HB3 1 1
9 19293 1 1 48 LYS HD2 H -10.135 -8.895 4.035 1.00 . A A . 48 LYS HD2 1 1
9 19294 1 1 48 LYS HD3 H -8.426 -8.444 4.088 1.00 . A A . 48 LYS HD3 1 1
9 19295 1 1 48 LYS HE2 H -9.088 -6.056 4.228 1.00 . A A . 48 LYS HE2 1 1
9 19296 1 1 48 LYS HE3 H -10.783 -6.542 4.260 1.00 . A A . 48 LYS HE3 1 1
9 19297 1 1 48 LYS HG2 H -9.164 -8.864 1.781 1.00 . A A . 48 LYS HG2 1 1
9 19298 1 1 48 LYS HG3 H -8.645 -7.196 2.000 1.00 . A A . 48 LYS HG3 1 1
9 19299 1 1 48 LYS HZ1 H -9.950 -6.136 6.477 1.00 . A A . 48 LYS HZ1 1 1
9 19300 1 1 48 LYS HZ2 H -8.734 -7.293 6.271 1.00 . A A . 48 LYS HZ2 1 1
9 19301 1 1 48 LYS HZ3 H -10.357 -7.766 6.293 1.00 . A A . 48 LYS HZ3 1 1
9 19302 1 1 48 LYS N N -11.723 -9.604 1.094 1.00 . A A . 48 LYS N 1 1
9 19303 1 1 48 LYS NZ N -9.698 -7.020 5.990 1.00 . A A . 48 LYS NZ 1 1
9 19304 1 1 48 LYS O O -14.003 -7.394 2.524 1.00 . A A . 48 LYS O 1 1
9 19305 1 1 49 ALA C C -16.070 -7.528 0.369 1.00 . A A . 49 ALA C 1 1
9 19306 1 1 49 ALA CA C -14.772 -6.880 -0.172 1.00 . A A . 49 ALA CA 1 1
9 19307 1 1 49 ALA CB C -14.775 -6.850 -1.706 1.00 . A A . 49 ALA CB 1 1
9 19308 1 1 49 ALA H H -12.933 -7.928 -0.353 1.00 . A A . 49 ALA H 1 1
9 19309 1 1 49 ALA HA H -14.720 -5.855 0.183 1.00 . A A . 49 ALA HA 1 1
9 19310 1 1 49 ALA HB1 H -15.617 -6.271 -2.065 1.00 . A A . 49 ALA HB1 1 1
9 19311 1 1 49 ALA HB2 H -14.847 -7.861 -2.092 1.00 . A A . 49 ALA HB2 1 1
9 19312 1 1 49 ALA HB3 H -13.855 -6.401 -2.065 1.00 . A A . 49 ALA HB3 1 1
9 19313 1 1 49 ALA N N -13.561 -7.578 0.312 1.00 . A A . 49 ALA N 1 1
9 19314 1 1 49 ALA O O -17.003 -6.830 0.792 1.00 . A A . 49 ALA O 1 1
9 19315 1 1 50 GLN C C -17.223 -9.649 2.430 1.00 . A A . 50 GLN C 1 1
9 19316 1 1 50 GLN CA C -17.201 -9.682 0.889 1.00 . A A . 50 GLN CA 1 1
9 19317 1 1 50 GLN CB C -17.061 -11.147 0.399 1.00 . A A . 50 GLN CB 1 1
9 19318 1 1 50 GLN CD C -16.843 -12.769 -1.600 1.00 . A A . 50 GLN CD 1 1
9 19319 1 1 50 GLN CG C -17.166 -11.337 -1.131 1.00 . A A . 50 GLN CG 1 1
9 19320 1 1 50 GLN H H -15.317 -9.334 -0.018 1.00 . A A . 50 GLN H 1 1
9 19321 1 1 50 GLN HA H -18.133 -9.266 0.512 1.00 . A A . 50 GLN HA 1 1
9 19322 1 1 50 GLN HB2 H -16.093 -11.523 0.717 1.00 . A A . 50 GLN HB2 1 1
9 19323 1 1 50 GLN HB3 H -17.834 -11.749 0.866 1.00 . A A . 50 GLN HB3 1 1
9 19324 1 1 50 GLN HE21 H -15.428 -12.992 -0.204 1.00 . A A . 50 GLN HE21 1 1
9 19325 1 1 50 GLN HE22 H -15.671 -14.336 -1.255 1.00 . A A . 50 GLN HE22 1 1
9 19326 1 1 50 GLN HG2 H -18.174 -11.087 -1.443 1.00 . A A . 50 GLN HG2 1 1
9 19327 1 1 50 GLN HG3 H -16.473 -10.657 -1.616 1.00 . A A . 50 GLN HG3 1 1
9 19328 1 1 50 GLN N N -16.088 -8.870 0.363 1.00 . A A . 50 GLN N 1 1
9 19329 1 1 50 GLN NE2 N -15.886 -13.433 -0.953 1.00 . A A . 50 GLN NE2 1 1
9 19330 1 1 50 GLN O O -18.299 -9.597 3.041 1.00 . A A . 50 GLN O 1 1
9 19331 1 1 50 GLN OE1 O -17.411 -13.256 -2.576 1.00 . A A . 50 GLN OE1 1 1
9 19332 1 1 51 ALA C C -16.372 -8.387 5.144 1.00 . A A . 51 ALA C 1 1
9 19333 1 1 51 ALA CA C -15.875 -9.698 4.514 1.00 . A A . 51 ALA CA 1 1
9 19334 1 1 51 ALA CB C -14.405 -9.946 4.900 1.00 . A A . 51 ALA CB 1 1
9 19335 1 1 51 ALA H H -15.216 -9.705 2.486 1.00 . A A . 51 ALA H 1 1
9 19336 1 1 51 ALA HA H -16.466 -10.521 4.905 1.00 . A A . 51 ALA HA 1 1
9 19337 1 1 51 ALA HB1 H -14.072 -10.879 4.467 1.00 . A A . 51 ALA HB1 1 1
9 19338 1 1 51 ALA HB2 H -14.307 -10.000 5.976 1.00 . A A . 51 ALA HB2 1 1
9 19339 1 1 51 ALA HB3 H -13.778 -9.140 4.524 1.00 . A A . 51 ALA HB3 1 1
9 19340 1 1 51 ALA N N -16.027 -9.686 3.044 1.00 . A A . 51 ALA N 1 1
9 19341 1 1 51 ALA O O -16.998 -8.391 6.211 1.00 . A A . 51 ALA O 1 1
9 19342 1 1 52 THR C C -17.616 -5.292 4.457 1.00 . A A . 52 THR C 1 1
9 19343 1 1 52 THR CA C -16.329 -5.916 5.008 1.00 . A A . 52 THR CA 1 1
9 19344 1 1 52 THR CB C -15.087 -5.017 4.735 1.00 . A A . 52 THR CB 1 1
9 19345 1 1 52 THR CG2 C -13.813 -5.612 5.377 1.00 . A A . 52 THR CG2 1 1
9 19346 1 1 52 THR H H -15.743 -7.342 3.554 1.00 . A A . 52 THR H 1 1
9 19347 1 1 52 THR HA H -16.459 -6.000 6.082 1.00 . A A . 52 THR HA 1 1
9 19348 1 1 52 THR HB H -15.263 -4.033 5.162 1.00 . A A . 52 THR HB 1 1
9 19349 1 1 52 THR HG1 H -14.110 -5.349 3.043 1.00 . A A . 52 THR HG1 1 1
9 19350 1 1 52 THR HG21 H -13.956 -5.726 6.445 1.00 . A A . 52 THR HG21 1 1
9 19351 1 1 52 THR HG22 H -12.973 -4.956 5.198 1.00 . A A . 52 THR HG22 1 1
9 19352 1 1 52 THR HG23 H -13.599 -6.583 4.942 1.00 . A A . 52 THR HG23 1 1
9 19353 1 1 52 THR N N -16.101 -7.264 4.462 1.00 . A A . 52 THR N 1 1
9 19354 1 1 52 THR O O -17.748 -4.069 4.367 1.00 . A A . 52 THR O 1 1
9 19355 1 1 52 THR OG1 O -14.893 -4.872 3.316 1.00 . A A . 52 THR OG1 1 1
9 19356 1 1 53 VAL C C -20.607 -5.411 5.301 1.00 . A A . 53 VAL C 1 1
9 19357 1 1 53 VAL CA C -19.990 -5.789 3.930 1.00 . A A . 53 VAL CA 1 1
9 19358 1 1 53 VAL CB C -20.788 -6.964 3.241 1.00 . A A . 53 VAL CB 1 1
9 19359 1 1 53 VAL CG1 C -22.302 -6.661 3.112 1.00 . A A . 53 VAL CG1 1 1
9 19360 1 1 53 VAL CG2 C -20.175 -7.287 1.858 1.00 . A A . 53 VAL CG2 1 1
9 19361 1 1 53 VAL H H -18.332 -7.109 4.056 1.00 . A A . 53 VAL H 1 1
9 19362 1 1 53 VAL HA H -20.019 -4.919 3.277 1.00 . A A . 53 VAL HA 1 1
9 19363 1 1 53 VAL HB H -20.684 -7.853 3.862 1.00 . A A . 53 VAL HB 1 1
9 19364 1 1 53 VAL HG11 H -22.450 -5.753 2.543 1.00 . A A . 53 VAL HG11 1 1
9 19365 1 1 53 VAL HG12 H -22.736 -6.542 4.096 1.00 . A A . 53 VAL HG12 1 1
9 19366 1 1 53 VAL HG13 H -22.799 -7.482 2.607 1.00 . A A . 53 VAL HG13 1 1
9 19367 1 1 53 VAL HG21 H -20.233 -6.414 1.218 1.00 . A A . 53 VAL HG21 1 1
9 19368 1 1 53 VAL HG22 H -20.713 -8.103 1.396 1.00 . A A . 53 VAL HG22 1 1
9 19369 1 1 53 VAL HG23 H -19.137 -7.570 1.979 1.00 . A A . 53 VAL HG23 1 1
9 19370 1 1 53 VAL N N -18.578 -6.167 4.139 1.00 . A A . 53 VAL N 1 1
9 19371 1 1 53 VAL O O -21.546 -4.615 5.382 1.00 . A A . 53 VAL O 1 1
9 19372 1 1 54 ASP C C -19.955 -4.150 8.023 1.00 . A A . 54 ASP C 1 1
9 19373 1 1 54 ASP CA C -20.302 -5.629 7.772 1.00 . A A . 54 ASP CA 1 1
9 19374 1 1 54 ASP CB C -19.454 -6.532 8.710 1.00 . A A . 54 ASP CB 1 1
9 19375 1 1 54 ASP CG C -19.625 -6.217 10.212 1.00 . A A . 54 ASP CG 1 1
9 19376 1 1 54 ASP H H -19.392 -6.723 6.199 1.00 . A A . 54 ASP H 1 1
9 19377 1 1 54 ASP HA H -21.359 -5.796 7.968 1.00 . A A . 54 ASP HA 1 1
9 19378 1 1 54 ASP HB2 H -19.740 -7.561 8.545 1.00 . A A . 54 ASP HB2 1 1
9 19379 1 1 54 ASP HB3 H -18.404 -6.427 8.446 1.00 . A A . 54 ASP HB3 1 1
9 19380 1 1 54 ASP N N -20.029 -5.998 6.368 1.00 . A A . 54 ASP N 1 1
9 19381 1 1 54 ASP O O -20.709 -3.430 8.678 1.00 . A A . 54 ASP O 1 1
9 19382 1 1 54 ASP OD1 O -20.688 -6.552 10.779 1.00 . A A . 54 ASP OD1 1 1
9 19383 1 1 54 ASP OD2 O -18.693 -5.649 10.833 1.00 . A A . 54 ASP OD2 1 1
9 19384 1 1 55 ASN C C -18.859 -1.413 6.590 1.00 . A A . 55 ASN C 1 1
9 19385 1 1 55 ASN CA C -18.278 -2.365 7.671 1.00 . A A . 55 ASN CA 1 1
9 19386 1 1 55 ASN CB C -16.726 -2.404 7.619 1.00 . A A . 55 ASN CB 1 1
9 19387 1 1 55 ASN CG C -16.088 -1.121 8.138 1.00 . A A . 55 ASN CG 1 1
9 19388 1 1 55 ASN H H -18.278 -4.334 6.943 1.00 . A A . 55 ASN H 1 1
9 19389 1 1 55 ASN HA H -18.589 -2.017 8.649 1.00 . A A . 55 ASN HA 1 1
9 19390 1 1 55 ASN HB2 H -16.373 -3.230 8.230 1.00 . A A . 55 ASN HB2 1 1
9 19391 1 1 55 ASN HB3 H -16.402 -2.569 6.595 1.00 . A A . 55 ASN HB3 1 1
9 19392 1 1 55 ASN HD21 H -16.349 -0.239 6.386 1.00 . A A . 55 ASN HD21 1 1
9 19393 1 1 55 ASN HD22 H -15.643 0.714 7.621 1.00 . A A . 55 ASN HD22 1 1
9 19394 1 1 55 ASN N N -18.799 -3.720 7.488 1.00 . A A . 55 ASN N 1 1
9 19395 1 1 55 ASN ND2 N -16.009 -0.117 7.295 1.00 . A A . 55 ASN ND2 1 1
9 19396 1 1 55 ASN O O -19.248 -1.855 5.503 1.00 . A A . 55 ASN O 1 1
9 19397 1 1 55 ASN OD1 O -15.716 -1.017 9.310 1.00 . A A . 55 ASN OD1 1 1
9 19398 1 1 56 ALA C C -18.382 1.479 5.055 1.00 . A A . 56 ALA C 1 1
9 19399 1 1 56 ALA CA C -19.461 0.936 6.018 1.00 . A A . 56 ALA CA 1 1
9 19400 1 1 56 ALA CB C -20.048 2.085 6.860 1.00 . A A . 56 ALA CB 1 1
9 19401 1 1 56 ALA H H -18.598 0.169 7.796 1.00 . A A . 56 ALA H 1 1
9 19402 1 1 56 ALA HA H -20.272 0.503 5.442 1.00 . A A . 56 ALA HA 1 1
9 19403 1 1 56 ALA HB1 H -19.262 2.551 7.448 1.00 . A A . 56 ALA HB1 1 1
9 19404 1 1 56 ALA HB2 H -20.805 1.697 7.527 1.00 . A A . 56 ALA HB2 1 1
9 19405 1 1 56 ALA HB3 H -20.494 2.830 6.212 1.00 . A A . 56 ALA HB3 1 1
9 19406 1 1 56 ALA N N -18.923 -0.109 6.914 1.00 . A A . 56 ALA N 1 1
9 19407 1 1 56 ALA O O -17.297 1.880 5.503 1.00 . A A . 56 ALA O 1 1
9 19408 1 1 57 HIS C C -16.504 1.519 2.453 1.00 . A A . 57 HIS C 1 1
9 19409 1 1 57 HIS CA C -17.917 2.111 2.649 1.00 . A A . 57 HIS CA 1 1
9 19410 1 1 57 HIS CB C -17.828 3.643 2.892 1.00 . A A . 57 HIS CB 1 1
9 19411 1 1 57 HIS CD2 C -20.158 4.418 1.996 1.00 . A A . 57 HIS CD2 1 1
9 19412 1 1 57 HIS CE1 C -20.739 5.706 3.669 1.00 . A A . 57 HIS CE1 1 1
9 19413 1 1 57 HIS CG C -19.154 4.370 2.908 1.00 . A A . 57 HIS CG 1 1
9 19414 1 1 57 HIS H H -19.498 0.946 3.469 1.00 . A A . 57 HIS H 1 1
9 19415 1 1 57 HIS HA H -18.464 1.944 1.728 1.00 . A A . 57 HIS HA 1 1
9 19416 1 1 57 HIS HB2 H -17.341 3.816 3.846 1.00 . A A . 57 HIS HB2 1 1
9 19417 1 1 57 HIS HB3 H -17.220 4.091 2.112 1.00 . A A . 57 HIS HB3 1 1
9 19418 1 1 57 HIS HD1 H -19.034 5.393 4.748 1.00 . A A . 57 HIS HD1 1 1
9 19419 1 1 57 HIS HD2 H -20.197 3.892 1.051 1.00 . A A . 57 HIS HD2 1 1
9 19420 1 1 57 HIS HE1 H -21.303 6.376 4.303 1.00 . A A . 57 HIS HE1 1 1
9 19421 1 1 57 HIS HE2 H -21.934 5.538 2.018 1.00 . A A . 57 HIS HE2 1 1
9 19422 1 1 57 HIS N N -18.698 1.449 3.731 1.00 . A A . 57 HIS N 1 1
9 19423 1 1 57 HIS ND1 N -19.554 5.192 3.944 1.00 . A A . 57 HIS ND1 1 1
9 19424 1 1 57 HIS NE2 N -21.124 5.254 2.496 1.00 . A A . 57 HIS NE2 1 1
9 19425 1 1 57 HIS O O -15.688 2.088 1.715 1.00 . A A . 57 HIS O 1 1
9 19426 1 1 58 ALA C C -14.618 -1.025 1.826 1.00 . A A . 58 ALA C 1 1
9 19427 1 1 58 ALA CA C -14.912 -0.240 3.111 1.00 . A A . 58 ALA CA 1 1
9 19428 1 1 58 ALA CB C -14.746 -1.122 4.352 1.00 . A A . 58 ALA CB 1 1
9 19429 1 1 58 ALA H H -16.991 -0.120 3.461 1.00 . A A . 58 ALA H 1 1
9 19430 1 1 58 ALA HA H -14.185 0.576 3.194 1.00 . A A . 58 ALA HA 1 1
9 19431 1 1 58 ALA HB1 H -13.725 -1.485 4.398 1.00 . A A . 58 ALA HB1 1 1
9 19432 1 1 58 ALA HB2 H -15.426 -1.965 4.302 1.00 . A A . 58 ALA HB2 1 1
9 19433 1 1 58 ALA HB3 H -14.957 -0.546 5.242 1.00 . A A . 58 ALA HB3 1 1
9 19434 1 1 58 ALA N N -16.248 0.360 3.064 1.00 . A A . 58 ALA N 1 1
9 19435 1 1 58 ALA O O -15.019 -2.184 1.675 1.00 . A A . 58 ALA O 1 1
9 19436 1 1 59 ARG C C -12.025 -1.218 -0.383 1.00 . A A . 59 ARG C 1 1
9 19437 1 1 59 ARG CA C -13.525 -0.917 -0.396 1.00 . A A . 59 ARG CA 1 1
9 19438 1 1 59 ARG CB C -13.853 0.095 -1.512 1.00 . A A . 59 ARG CB 1 1
9 19439 1 1 59 ARG CD C -15.875 -1.085 -2.503 1.00 . A A . 59 ARG CD 1 1
9 19440 1 1 59 ARG CG C -15.337 0.213 -1.884 1.00 . A A . 59 ARG CG 1 1
9 19441 1 1 59 ARG CZ C -18.295 -1.580 -2.894 1.00 . A A . 59 ARG CZ 1 1
9 19442 1 1 59 ARG H H -13.622 0.550 1.115 1.00 . A A . 59 ARG H 1 1
9 19443 1 1 59 ARG HA H -14.077 -1.840 -0.569 1.00 . A A . 59 ARG HA 1 1
9 19444 1 1 59 ARG HB2 H -13.514 1.073 -1.194 1.00 . A A . 59 ARG HB2 1 1
9 19445 1 1 59 ARG HB3 H -13.307 -0.175 -2.411 1.00 . A A . 59 ARG HB3 1 1
9 19446 1 1 59 ARG HD2 H -15.179 -1.424 -3.262 1.00 . A A . 59 ARG HD2 1 1
9 19447 1 1 59 ARG HD3 H -15.958 -1.839 -1.730 1.00 . A A . 59 ARG HD3 1 1
9 19448 1 1 59 ARG HE H -17.229 -0.173 -3.814 1.00 . A A . 59 ARG HE 1 1
9 19449 1 1 59 ARG HG2 H -15.909 0.448 -0.992 1.00 . A A . 59 ARG HG2 1 1
9 19450 1 1 59 ARG HG3 H -15.458 1.023 -2.601 1.00 . A A . 59 ARG HG3 1 1
9 19451 1 1 59 ARG HH11 H -17.471 -2.797 -1.493 1.00 . A A . 59 ARG HH11 1 1
9 19452 1 1 59 ARG HH12 H -19.148 -3.082 -1.826 1.00 . A A . 59 ARG HH12 1 1
9 19453 1 1 59 ARG HH21 H -19.375 -0.555 -4.258 1.00 . A A . 59 ARG HH21 1 1
9 19454 1 1 59 ARG HH22 H -20.238 -1.797 -3.408 1.00 . A A . 59 ARG HH22 1 1
9 19455 1 1 59 ARG N N -13.918 -0.363 0.902 1.00 . A A . 59 ARG N 1 1
9 19456 1 1 59 ARG NE N -17.183 -0.885 -3.141 1.00 . A A . 59 ARG NE 1 1
9 19457 1 1 59 ARG NH1 N -18.305 -2.565 -2.003 1.00 . A A . 59 ARG NH1 1 1
9 19458 1 1 59 ARG NH2 N -19.392 -1.290 -3.573 1.00 . A A . 59 ARG NH2 1 1
9 19459 1 1 59 ARG O O -11.213 -0.338 -0.069 1.00 . A A . 59 ARG O 1 1
9 19460 1 1 60 TYR C C -9.863 -3.330 -2.139 1.00 . A A . 60 TYR C 1 1
9 19461 1 1 60 TYR CA C -10.283 -2.947 -0.721 1.00 . A A . 60 TYR CA 1 1
9 19462 1 1 60 TYR CB C -10.139 -4.137 0.254 1.00 . A A . 60 TYR CB 1 1
9 19463 1 1 60 TYR CD1 C -11.773 -3.687 2.152 1.00 . A A . 60 TYR CD1 1 1
9 19464 1 1 60 TYR CD2 C -9.451 -3.506 2.642 1.00 . A A . 60 TYR CD2 1 1
9 19465 1 1 60 TYR CE1 C -12.063 -3.360 3.452 1.00 . A A . 60 TYR CE1 1 1
9 19466 1 1 60 TYR CE2 C -9.746 -3.180 3.946 1.00 . A A . 60 TYR CE2 1 1
9 19467 1 1 60 TYR CG C -10.458 -3.775 1.711 1.00 . A A . 60 TYR CG 1 1
9 19468 1 1 60 TYR CZ C -11.057 -3.108 4.344 1.00 . A A . 60 TYR CZ 1 1
9 19469 1 1 60 TYR H H -12.376 -3.091 -0.979 1.00 . A A . 60 TYR H 1 1
9 19470 1 1 60 TYR HA H -9.639 -2.139 -0.372 1.00 . A A . 60 TYR HA 1 1
9 19471 1 1 60 TYR HB2 H -10.815 -4.933 -0.049 1.00 . A A . 60 TYR HB2 1 1
9 19472 1 1 60 TYR HB3 H -9.125 -4.512 0.211 1.00 . A A . 60 TYR HB3 1 1
9 19473 1 1 60 TYR HD1 H -12.581 -3.889 1.458 1.00 . A A . 60 TYR HD1 1 1
9 19474 1 1 60 TYR HD2 H -8.418 -3.557 2.325 1.00 . A A . 60 TYR HD2 1 1
9 19475 1 1 60 TYR HE1 H -13.095 -3.299 3.767 1.00 . A A . 60 TYR HE1 1 1
9 19476 1 1 60 TYR HE2 H -8.948 -2.982 4.652 1.00 . A A . 60 TYR HE2 1 1
9 19477 1 1 60 TYR HH H -10.754 -2.122 5.968 1.00 . A A . 60 TYR HH 1 1
9 19478 1 1 60 TYR N N -11.671 -2.464 -0.723 1.00 . A A . 60 TYR N 1 1
9 19479 1 1 60 TYR O O -10.418 -4.258 -2.730 1.00 . A A . 60 TYR O 1 1
9 19480 1 1 60 TYR OH O -11.365 -2.793 5.647 1.00 . A A . 60 TYR OH 1 1
9 19481 1 1 61 PHE C C -6.960 -3.329 -4.014 1.00 . A A . 61 PHE C 1 1
9 19482 1 1 61 PHE CA C -8.373 -2.715 -4.029 1.00 . A A . 61 PHE CA 1 1
9 19483 1 1 61 PHE CB C -8.338 -1.316 -4.678 1.00 . A A . 61 PHE CB 1 1
9 19484 1 1 61 PHE CD1 C -10.268 0.119 -3.853 1.00 . A A . 61 PHE CD1 1 1
9 19485 1 1 61 PHE CD2 C -10.373 -0.752 -6.079 1.00 . A A . 61 PHE CD2 1 1
9 19486 1 1 61 PHE CE1 C -11.480 0.748 -4.045 1.00 . A A . 61 PHE CE1 1 1
9 19487 1 1 61 PHE CE2 C -11.583 -0.122 -6.269 1.00 . A A . 61 PHE CE2 1 1
9 19488 1 1 61 PHE CG C -9.693 -0.648 -4.868 1.00 . A A . 61 PHE CG 1 1
9 19489 1 1 61 PHE CZ C -12.135 0.631 -5.252 1.00 . A A . 61 PHE CZ 1 1
9 19490 1 1 61 PHE H H -8.480 -1.906 -2.085 1.00 . A A . 61 PHE H 1 1
9 19491 1 1 61 PHE HA H -9.032 -3.364 -4.602 1.00 . A A . 61 PHE HA 1 1
9 19492 1 1 61 PHE HB2 H -7.728 -0.657 -4.066 1.00 . A A . 61 PHE HB2 1 1
9 19493 1 1 61 PHE HB3 H -7.870 -1.398 -5.654 1.00 . A A . 61 PHE HB3 1 1
9 19494 1 1 61 PHE HD1 H -9.757 0.216 -2.906 1.00 . A A . 61 PHE HD1 1 1
9 19495 1 1 61 PHE HD2 H -9.940 -1.342 -6.881 1.00 . A A . 61 PHE HD2 1 1
9 19496 1 1 61 PHE HE1 H -11.914 1.337 -3.250 1.00 . A A . 61 PHE HE1 1 1
9 19497 1 1 61 PHE HE2 H -12.102 -0.215 -7.219 1.00 . A A . 61 PHE HE2 1 1
9 19498 1 1 61 PHE HZ H -13.086 1.128 -5.402 1.00 . A A . 61 PHE HZ 1 1
9 19499 1 1 61 PHE N N -8.888 -2.584 -2.662 1.00 . A A . 61 PHE N 1 1
9 19500 1 1 61 PHE O O -6.554 -3.962 -3.023 1.00 . A A . 61 PHE O 1 1
9 19501 1 1 62 ILE C C -4.006 -2.617 -6.003 1.00 . A A . 62 ILE C 1 1
9 19502 1 1 62 ILE CA C -4.851 -3.692 -5.298 1.00 . A A . 62 ILE CA 1 1
9 19503 1 1 62 ILE CB C -4.835 -5.017 -6.177 1.00 . A A . 62 ILE CB 1 1
9 19504 1 1 62 ILE CD1 C -6.130 -7.185 -6.746 1.00 . A A . 62 ILE CD1 1 1
9 19505 1 1 62 ILE CG1 C -6.022 -5.975 -5.838 1.00 . A A . 62 ILE CG1 1 1
9 19506 1 1 62 ILE CG2 C -3.499 -5.766 -6.002 1.00 . A A . 62 ILE CG2 1 1
9 19507 1 1 62 ILE H H -6.581 -2.597 -5.870 1.00 . A A . 62 ILE H 1 1
9 19508 1 1 62 ILE HA H -4.422 -3.902 -4.313 1.00 . A A . 62 ILE HA 1 1
9 19509 1 1 62 ILE HB H -4.918 -4.732 -7.227 1.00 . A A . 62 ILE HB 1 1
9 19510 1 1 62 ILE HD11 H -6.274 -6.856 -7.767 1.00 . A A . 62 ILE HD11 1 1
9 19511 1 1 62 ILE HD12 H -6.975 -7.785 -6.443 1.00 . A A . 62 ILE HD12 1 1
9 19512 1 1 62 ILE HD13 H -5.229 -7.779 -6.680 1.00 . A A . 62 ILE HD13 1 1
9 19513 1 1 62 ILE HG12 H -5.923 -6.334 -4.822 1.00 . A A . 62 ILE HG12 1 1
9 19514 1 1 62 ILE HG13 H -6.953 -5.428 -5.921 1.00 . A A . 62 ILE HG13 1 1
9 19515 1 1 62 ILE HG21 H -3.490 -6.658 -6.617 1.00 . A A . 62 ILE HG21 1 1
9 19516 1 1 62 ILE HG22 H -3.374 -6.051 -4.963 1.00 . A A . 62 ILE HG22 1 1
9 19517 1 1 62 ILE HG23 H -2.676 -5.123 -6.292 1.00 . A A . 62 ILE HG23 1 1
9 19518 1 1 62 ILE N N -6.213 -3.148 -5.132 1.00 . A A . 62 ILE N 1 1
9 19519 1 1 62 ILE O O -4.544 -1.856 -6.809 1.00 . A A . 62 ILE O 1 1
9 19520 1 1 63 ILE C C -0.491 -2.418 -6.747 1.00 . A A . 63 ILE C 1 1
9 19521 1 1 63 ILE CA C -1.765 -1.638 -6.408 1.00 . A A . 63 ILE CA 1 1
9 19522 1 1 63 ILE CB C -1.352 -0.353 -5.585 1.00 . A A . 63 ILE CB 1 1
9 19523 1 1 63 ILE CD1 C -2.286 1.648 -4.243 1.00 . A A . 63 ILE CD1 1 1
9 19524 1 1 63 ILE CG1 C -2.599 0.422 -5.083 1.00 . A A . 63 ILE CG1 1 1
9 19525 1 1 63 ILE CG2 C -0.449 0.587 -6.438 1.00 . A A . 63 ILE CG2 1 1
9 19526 1 1 63 ILE H H -2.358 -3.062 -4.949 1.00 . A A . 63 ILE H 1 1
9 19527 1 1 63 ILE HA H -2.239 -1.311 -7.343 1.00 . A A . 63 ILE HA 1 1
9 19528 1 1 63 ILE HB H -0.768 -0.674 -4.719 1.00 . A A . 63 ILE HB 1 1
9 19529 1 1 63 ILE HD11 H -1.726 1.351 -3.365 1.00 . A A . 63 ILE HD11 1 1
9 19530 1 1 63 ILE HD12 H -3.208 2.115 -3.935 1.00 . A A . 63 ILE HD12 1 1
9 19531 1 1 63 ILE HD13 H -1.704 2.349 -4.825 1.00 . A A . 63 ILE HD13 1 1
9 19532 1 1 63 ILE HG12 H -3.189 0.751 -5.929 1.00 . A A . 63 ILE HG12 1 1
9 19533 1 1 63 ILE HG13 H -3.202 -0.239 -4.475 1.00 . A A . 63 ILE HG13 1 1
9 19534 1 1 63 ILE HG21 H -0.176 1.459 -5.863 1.00 . A A . 63 ILE HG21 1 1
9 19535 1 1 63 ILE HG22 H -0.978 0.901 -7.329 1.00 . A A . 63 ILE HG22 1 1
9 19536 1 1 63 ILE HG23 H 0.454 0.060 -6.732 1.00 . A A . 63 ILE HG23 1 1
9 19537 1 1 63 ILE N N -2.703 -2.522 -5.687 1.00 . A A . 63 ILE N 1 1
9 19538 1 1 63 ILE O O -0.039 -3.264 -5.973 1.00 . A A . 63 ILE O 1 1
9 19539 1 1 64 HIS C C 2.482 -1.916 -7.501 1.00 . A A . 64 HIS C 1 1
9 19540 1 1 64 HIS CA C 1.384 -2.605 -8.333 1.00 . A A . 64 HIS CA 1 1
9 19541 1 1 64 HIS CB C 1.593 -2.380 -9.853 1.00 . A A . 64 HIS CB 1 1
9 19542 1 1 64 HIS CD2 C 0.526 -0.031 -10.297 1.00 . A A . 64 HIS CD2 1 1
9 19543 1 1 64 HIS CE1 C 2.259 0.936 -11.206 1.00 . A A . 64 HIS CE1 1 1
9 19544 1 1 64 HIS CG C 1.537 -0.939 -10.310 1.00 . A A . 64 HIS CG 1 1
9 19545 1 1 64 HIS H H -0.413 -1.508 -8.511 1.00 . A A . 64 HIS H 1 1
9 19546 1 1 64 HIS HA H 1.406 -3.680 -8.134 1.00 . A A . 64 HIS HA 1 1
9 19547 1 1 64 HIS HB2 H 2.563 -2.773 -10.134 1.00 . A A . 64 HIS HB2 1 1
9 19548 1 1 64 HIS HB3 H 0.828 -2.931 -10.392 1.00 . A A . 64 HIS HB3 1 1
9 19549 1 1 64 HIS HD1 H 3.479 -0.692 -11.078 1.00 . A A . 64 HIS HD1 1 1
9 19550 1 1 64 HIS HD2 H -0.473 -0.186 -9.908 1.00 . A A . 64 HIS HD2 1 1
9 19551 1 1 64 HIS HE1 H 2.897 1.671 -11.682 1.00 . A A . 64 HIS HE1 1 1
9 19552 1 1 64 HIS HE2 H 0.439 1.846 -11.211 1.00 . A A . 64 HIS HE2 1 1
9 19553 1 1 64 HIS N N 0.073 -2.112 -7.916 1.00 . A A . 64 HIS N 1 1
9 19554 1 1 64 HIS ND1 N 2.601 -0.298 -10.903 1.00 . A A . 64 HIS ND1 1 1
9 19555 1 1 64 HIS NE2 N 1.004 1.124 -10.860 1.00 . A A . 64 HIS NE2 1 1
9 19556 1 1 64 HIS O O 2.608 -0.683 -7.511 1.00 . A A . 64 HIS O 1 1
9 19557 1 1 65 ALA C C 5.677 -2.215 -6.545 1.00 . A A . 65 ALA C 1 1
9 19558 1 1 65 ALA CA C 4.305 -2.226 -5.856 1.00 . A A . 65 ALA CA 1 1
9 19559 1 1 65 ALA CB C 4.321 -3.101 -4.603 1.00 . A A . 65 ALA CB 1 1
9 19560 1 1 65 ALA H H 3.107 -3.692 -6.830 1.00 . A A . 65 ALA H 1 1
9 19561 1 1 65 ALA HA H 4.062 -1.210 -5.552 1.00 . A A . 65 ALA HA 1 1
9 19562 1 1 65 ALA HB1 H 4.549 -4.125 -4.875 1.00 . A A . 65 ALA HB1 1 1
9 19563 1 1 65 ALA HB2 H 3.350 -3.069 -4.127 1.00 . A A . 65 ALA HB2 1 1
9 19564 1 1 65 ALA HB3 H 5.071 -2.741 -3.907 1.00 . A A . 65 ALA HB3 1 1
9 19565 1 1 65 ALA N N 3.247 -2.720 -6.762 1.00 . A A . 65 ALA N 1 1
9 19566 1 1 65 ALA O O 6.716 -2.114 -5.883 1.00 . A A . 65 ALA O 1 1
9 19567 1 1 66 HIS C C 7.351 -0.929 -8.984 1.00 . A A . 66 HIS C 1 1
9 19568 1 1 66 HIS CA C 6.884 -2.360 -8.704 1.00 . A A . 66 HIS CA 1 1
9 19569 1 1 66 HIS CB C 6.617 -3.138 -10.016 1.00 . A A . 66 HIS CB 1 1
9 19570 1 1 66 HIS CD2 C 8.559 -4.763 -10.560 1.00 . A A . 66 HIS CD2 1 1
9 19571 1 1 66 HIS CE1 C 9.637 -3.501 -11.972 1.00 . A A . 66 HIS CE1 1 1
9 19572 1 1 66 HIS CG C 7.864 -3.609 -10.693 1.00 . A A . 66 HIS CG 1 1
9 19573 1 1 66 HIS H H 4.804 -2.406 -8.332 1.00 . A A . 66 HIS H 1 1
9 19574 1 1 66 HIS HA H 7.662 -2.880 -8.145 1.00 . A A . 66 HIS HA 1 1
9 19575 1 1 66 HIS HB2 H 6.019 -4.012 -9.792 1.00 . A A . 66 HIS HB2 1 1
9 19576 1 1 66 HIS HB3 H 6.073 -2.515 -10.713 1.00 . A A . 66 HIS HB3 1 1
9 19577 1 1 66 HIS HD1 H 8.308 -1.957 -11.912 1.00 . A A . 66 HIS HD1 1 1
9 19578 1 1 66 HIS HD2 H 8.299 -5.607 -9.928 1.00 . A A . 66 HIS HD2 1 1
9 19579 1 1 66 HIS HE1 H 10.386 -3.132 -12.640 1.00 . A A . 66 HIS HE1 1 1
9 19580 1 1 66 HIS HE2 H 10.448 -5.245 -11.311 1.00 . A A . 66 HIS HE2 1 1
9 19581 1 1 66 HIS N N 5.667 -2.333 -7.884 1.00 . A A . 66 HIS N 1 1
9 19582 1 1 66 HIS ND1 N 8.564 -2.847 -11.593 1.00 . A A . 66 HIS ND1 1 1
9 19583 1 1 66 HIS NE2 N 9.658 -4.666 -11.366 1.00 . A A . 66 HIS NE2 1 1
9 19584 1 1 66 HIS O O 8.551 -0.643 -8.949 1.00 . A A . 66 HIS O 1 1
9 19585 1 1 67 LYS C C 6.477 2.111 -8.112 1.00 . A A . 67 LYS C 1 1
9 19586 1 1 67 LYS CA C 6.652 1.388 -9.454 1.00 . A A . 67 LYS CA 1 1
9 19587 1 1 67 LYS CB C 5.729 1.995 -10.539 1.00 . A A . 67 LYS CB 1 1
9 19588 1 1 67 LYS CD C 5.259 3.990 -12.098 1.00 . A A . 67 LYS CD 1 1
9 19589 1 1 67 LYS CE C 5.699 5.402 -12.508 1.00 . A A . 67 LYS CE 1 1
9 19590 1 1 67 LYS CG C 6.072 3.457 -10.901 1.00 . A A . 67 LYS CG 1 1
9 19591 1 1 67 LYS H H 5.462 -0.357 -9.346 1.00 . A A . 67 LYS H 1 1
9 19592 1 1 67 LYS HA H 7.688 1.494 -9.782 1.00 . A A . 67 LYS HA 1 1
9 19593 1 1 67 LYS HB2 H 5.810 1.391 -11.437 1.00 . A A . 67 LYS HB2 1 1
9 19594 1 1 67 LYS HB3 H 4.700 1.957 -10.192 1.00 . A A . 67 LYS HB3 1 1
9 19595 1 1 67 LYS HD2 H 5.392 3.323 -12.946 1.00 . A A . 67 LYS HD2 1 1
9 19596 1 1 67 LYS HD3 H 4.208 4.014 -11.828 1.00 . A A . 67 LYS HD3 1 1
9 19597 1 1 67 LYS HE2 H 5.070 5.745 -13.315 1.00 . A A . 67 LYS HE2 1 1
9 19598 1 1 67 LYS HE3 H 5.583 6.065 -11.657 1.00 . A A . 67 LYS HE3 1 1
9 19599 1 1 67 LYS HG2 H 5.875 4.086 -10.038 1.00 . A A . 67 LYS HG2 1 1
9 19600 1 1 67 LYS HG3 H 7.131 3.514 -11.141 1.00 . A A . 67 LYS HG3 1 1
9 19601 1 1 67 LYS HZ1 H 7.750 5.204 -12.161 1.00 . A A . 67 LYS HZ1 1 1
9 19602 1 1 67 LYS HZ2 H 7.361 6.401 -13.287 1.00 . A A . 67 LYS HZ2 1 1
9 19603 1 1 67 LYS HZ3 H 7.283 4.770 -13.726 1.00 . A A . 67 LYS HZ3 1 1
9 19604 1 1 67 LYS N N 6.384 -0.039 -9.268 1.00 . A A . 67 LYS N 1 1
9 19605 1 1 67 LYS NZ N 7.121 5.445 -12.952 1.00 . A A . 67 LYS NZ 1 1
9 19606 1 1 67 LYS O O 5.349 2.272 -7.621 1.00 . A A . 67 LYS O 1 1
9 19607 1 1 68 LEU C C 8.246 4.549 -6.336 1.00 . A A . 68 LEU C 1 1
9 19608 1 1 68 LEU CA C 7.666 3.141 -6.200 1.00 . A A . 68 LEU CA 1 1
9 19609 1 1 68 LEU CB C 8.521 2.248 -5.263 1.00 . A A . 68 LEU CB 1 1
9 19610 1 1 68 LEU CD1 C 8.880 -0.056 -4.170 1.00 . A A . 68 LEU CD1 1 1
9 19611 1 1 68 LEU CD2 C 6.593 0.991 -4.167 1.00 . A A . 68 LEU CD2 1 1
9 19612 1 1 68 LEU CG C 7.909 0.849 -4.937 1.00 . A A . 68 LEU CG 1 1
9 19613 1 1 68 LEU H H 8.440 2.431 -8.029 1.00 . A A . 68 LEU H 1 1
9 19614 1 1 68 LEU HA H 6.655 3.208 -5.795 1.00 . A A . 68 LEU HA 1 1
9 19615 1 1 68 LEU HB2 H 9.491 2.099 -5.725 1.00 . A A . 68 LEU HB2 1 1
9 19616 1 1 68 LEU HB3 H 8.675 2.774 -4.325 1.00 . A A . 68 LEU HB3 1 1
9 19617 1 1 68 LEU HD11 H 8.431 -1.031 -4.018 1.00 . A A . 68 LEU HD11 1 1
9 19618 1 1 68 LEU HD12 H 9.117 0.379 -3.208 1.00 . A A . 68 LEU HD12 1 1
9 19619 1 1 68 LEU HD13 H 9.788 -0.173 -4.742 1.00 . A A . 68 LEU HD13 1 1
9 19620 1 1 68 LEU HD21 H 6.169 0.011 -3.983 1.00 . A A . 68 LEU HD21 1 1
9 19621 1 1 68 LEU HD22 H 5.895 1.574 -4.752 1.00 . A A . 68 LEU HD22 1 1
9 19622 1 1 68 LEU HD23 H 6.769 1.488 -3.222 1.00 . A A . 68 LEU HD23 1 1
9 19623 1 1 68 LEU HG H 7.681 0.351 -5.865 1.00 . A A . 68 LEU HG 1 1
9 19624 1 1 68 LEU N N 7.604 2.526 -7.529 1.00 . A A . 68 LEU N 1 1
9 19625 1 1 68 LEU O O 9.348 4.724 -6.870 1.00 . A A . 68 LEU O 1 1
9 19626 1 1 69 LEU C C 8.762 7.523 -5.019 1.00 . A A . 69 LEU C 1 1
9 19627 1 1 69 LEU CA C 7.759 6.974 -6.041 1.00 . A A . 69 LEU CA 1 1
9 19628 1 1 69 LEU CB C 6.424 7.741 -5.956 1.00 . A A . 69 LEU CB 1 1
9 19629 1 1 69 LEU CD1 C 4.052 8.158 -6.789 1.00 . A A . 69 LEU CD1 1 1
9 19630 1 1 69 LEU CD2 C 5.856 7.430 -8.439 1.00 . A A . 69 LEU CD2 1 1
9 19631 1 1 69 LEU CG C 5.330 7.327 -6.988 1.00 . A A . 69 LEU CG 1 1
9 19632 1 1 69 LEU H H 6.693 5.296 -5.329 1.00 . A A . 69 LEU H 1 1
9 19633 1 1 69 LEU HA H 8.176 7.112 -7.034 1.00 . A A . 69 LEU HA 1 1
9 19634 1 1 69 LEU HB2 H 6.019 7.600 -4.952 1.00 . A A . 69 LEU HB2 1 1
9 19635 1 1 69 LEU HB3 H 6.638 8.791 -6.090 1.00 . A A . 69 LEU HB3 1 1
9 19636 1 1 69 LEU HD11 H 3.670 8.001 -5.789 1.00 . A A . 69 LEU HD11 1 1
9 19637 1 1 69 LEU HD12 H 3.300 7.856 -7.505 1.00 . A A . 69 LEU HD12 1 1
9 19638 1 1 69 LEU HD13 H 4.272 9.212 -6.923 1.00 . A A . 69 LEU HD13 1 1
9 19639 1 1 69 LEU HD21 H 5.078 7.134 -9.134 1.00 . A A . 69 LEU HD21 1 1
9 19640 1 1 69 LEU HD22 H 6.709 6.776 -8.564 1.00 . A A . 69 LEU HD22 1 1
9 19641 1 1 69 LEU HD23 H 6.153 8.447 -8.652 1.00 . A A . 69 LEU HD23 1 1
9 19642 1 1 69 LEU HG H 5.064 6.290 -6.813 1.00 . A A . 69 LEU HG 1 1
9 19643 1 1 69 LEU N N 7.488 5.542 -5.844 1.00 . A A . 69 LEU N 1 1
9 19644 1 1 69 LEU O O 8.486 8.487 -4.295 1.00 . A A . 69 LEU O 1 1
9 19645 1 1 70 ASP C C 11.673 8.574 -4.852 1.00 . A A . 70 ASP C 1 1
9 19646 1 1 70 ASP CA C 11.048 7.345 -4.150 1.00 . A A . 70 ASP CA 1 1
9 19647 1 1 70 ASP CB C 12.091 6.200 -3.988 1.00 . A A . 70 ASP CB 1 1
9 19648 1 1 70 ASP CG C 13.123 6.416 -2.854 1.00 . A A . 70 ASP CG 1 1
9 19649 1 1 70 ASP H H 10.036 6.118 -5.535 1.00 . A A . 70 ASP H 1 1
9 19650 1 1 70 ASP HA H 10.670 7.631 -3.170 1.00 . A A . 70 ASP HA 1 1
9 19651 1 1 70 ASP HB2 H 11.555 5.279 -3.788 1.00 . A A . 70 ASP HB2 1 1
9 19652 1 1 70 ASP HB3 H 12.633 6.075 -4.922 1.00 . A A . 70 ASP HB3 1 1
9 19653 1 1 70 ASP N N 9.922 6.894 -4.974 1.00 . A A . 70 ASP N 1 1
9 19654 1 1 70 ASP O O 12.002 8.488 -6.033 1.00 . A A . 70 ASP O 1 1
9 19655 1 1 70 ASP OD1 O 13.804 7.465 -2.827 1.00 . A A . 70 ASP OD1 1 1
9 19656 1 1 70 ASP OD2 O 13.289 5.520 -1.998 1.00 . A A . 70 ASP OD2 1 1
9 19657 1 1 71 PRO C C 13.811 10.867 -5.317 1.00 . A A . 71 PRO C 1 1
9 19658 1 1 71 PRO CA C 12.364 10.988 -4.777 1.00 . A A . 71 PRO CA 1 1
9 19659 1 1 71 PRO CB C 12.269 12.036 -3.637 1.00 . A A . 71 PRO CB 1 1
9 19660 1 1 71 PRO CD C 11.427 9.967 -2.749 1.00 . A A . 71 PRO CD 1 1
9 19661 1 1 71 PRO CG C 12.149 11.241 -2.387 1.00 . A A . 71 PRO CG 1 1
9 19662 1 1 71 PRO HA H 11.729 11.307 -5.597 1.00 . A A . 71 PRO HA 1 1
9 19663 1 1 71 PRO HB2 H 13.147 12.676 -3.621 1.00 . A A . 71 PRO HB2 1 1
9 19664 1 1 71 PRO HB3 H 11.383 12.645 -3.766 1.00 . A A . 71 PRO HB3 1 1
9 19665 1 1 71 PRO HD2 H 11.763 9.148 -2.118 1.00 . A A . 71 PRO HD2 1 1
9 19666 1 1 71 PRO HD3 H 10.353 10.090 -2.663 1.00 . A A . 71 PRO HD3 1 1
9 19667 1 1 71 PRO HG2 H 13.139 11.018 -1.997 1.00 . A A . 71 PRO HG2 1 1
9 19668 1 1 71 PRO HG3 H 11.580 11.790 -1.642 1.00 . A A . 71 PRO HG3 1 1
9 19669 1 1 71 PRO N N 11.818 9.743 -4.162 1.00 . A A . 71 PRO N 1 1
9 19670 1 1 71 PRO O O 14.214 11.697 -6.136 1.00 . A A . 71 PRO O 1 1
9 19671 1 1 72 SER C C 15.830 8.989 -6.833 1.00 . A A . 72 SER C 1 1
9 19672 1 1 72 SER CA C 15.936 9.599 -5.418 1.00 . A A . 72 SER CA 1 1
9 19673 1 1 72 SER CB C 16.737 8.667 -4.488 1.00 . A A . 72 SER CB 1 1
9 19674 1 1 72 SER H H 14.251 9.265 -4.155 1.00 . A A . 72 SER H 1 1
9 19675 1 1 72 SER HA H 16.454 10.555 -5.491 1.00 . A A . 72 SER HA 1 1
9 19676 1 1 72 SER HB2 H 17.749 8.572 -4.846 1.00 . A A . 72 SER HB2 1 1
9 19677 1 1 72 SER HB3 H 16.753 9.089 -3.492 1.00 . A A . 72 SER HB3 1 1
9 19678 1 1 72 SER HG H 15.733 7.271 -3.552 1.00 . A A . 72 SER HG 1 1
9 19679 1 1 72 SER N N 14.587 9.854 -4.865 1.00 . A A . 72 SER N 1 1
9 19680 1 1 72 SER O O 16.721 9.166 -7.673 1.00 . A A . 72 SER O 1 1
9 19681 1 1 72 SER OG O 16.160 7.370 -4.411 1.00 . A A . 72 SER OG 1 1
9 19682 1 1 73 GLU C C 13.707 8.717 -9.285 1.00 . A A . 73 GLU C 1 1
9 19683 1 1 73 GLU CA C 14.388 7.675 -8.381 1.00 . A A . 73 GLU CA 1 1
9 19684 1 1 73 GLU CB C 13.464 6.438 -8.188 1.00 . A A . 73 GLU CB 1 1
9 19685 1 1 73 GLU CD C 15.380 4.754 -8.029 1.00 . A A . 73 GLU CD 1 1
9 19686 1 1 73 GLU CG C 14.092 5.289 -7.384 1.00 . A A . 73 GLU CG 1 1
9 19687 1 1 73 GLU H H 14.095 8.125 -6.329 1.00 . A A . 73 GLU H 1 1
9 19688 1 1 73 GLU HA H 15.312 7.349 -8.852 1.00 . A A . 73 GLU HA 1 1
9 19689 1 1 73 GLU HB2 H 12.555 6.753 -7.678 1.00 . A A . 73 GLU HB2 1 1
9 19690 1 1 73 GLU HB3 H 13.184 6.050 -9.163 1.00 . A A . 73 GLU HB3 1 1
9 19691 1 1 73 GLU HG2 H 14.312 5.646 -6.382 1.00 . A A . 73 GLU HG2 1 1
9 19692 1 1 73 GLU HG3 H 13.374 4.476 -7.312 1.00 . A A . 73 GLU HG3 1 1
9 19693 1 1 73 GLU N N 14.719 8.268 -7.073 1.00 . A A . 73 GLU N 1 1
9 19694 1 1 73 GLU O O 14.153 8.978 -10.408 1.00 . A A . 73 GLU O 1 1
9 19695 1 1 73 GLU OE1 O 15.298 4.126 -9.106 1.00 . A A . 73 GLU OE1 1 1
9 19696 1 1 73 GLU OE2 O 16.487 4.963 -7.477 1.00 . A A . 73 GLU OE2 1 1
9 19697 1 1 74 GLY C C 10.330 9.976 -9.432 1.00 . A A . 74 GLY C 1 1
9 19698 1 1 74 GLY CA C 11.815 10.302 -9.485 1.00 . A A . 74 GLY CA 1 1
9 19699 1 1 74 GLY H H 12.359 9.078 -7.854 1.00 . A A . 74 GLY H 1 1
9 19700 1 1 74 GLY HA2 H 11.971 11.271 -9.033 1.00 . A A . 74 GLY HA2 1 1
9 19701 1 1 74 GLY HA3 H 12.122 10.350 -10.525 1.00 . A A . 74 GLY HA3 1 1
9 19702 1 1 74 GLY N N 12.624 9.315 -8.762 1.00 . A A . 74 GLY N 1 1
9 19703 1 1 74 GLY O O 9.848 9.371 -8.466 1.00 . A A . 74 GLY O 1 1
9 19704 2 1 1 MET C C -6.426 21.257 -0.781 1.00 . B B . 101 MET C 1 1
9 19705 2 1 1 MET CA C -5.298 20.715 0.129 1.00 . B B . 101 MET CA 1 1
9 19706 2 1 1 MET CB C -5.892 20.209 1.477 1.00 . B B . 101 MET CB 1 1
9 19707 2 1 1 MET CE C -4.160 18.818 5.077 1.00 . B B . 101 MET CE 1 1
9 19708 2 1 1 MET CG C -4.865 19.639 2.475 1.00 . B B . 101 MET CG 1 1
9 19709 2 1 1 MET H1 H -4.610 22.695 0.396 1.00 . B B . 101 MET H1 1 1
9 19710 2 1 1 MET HA H -4.793 19.896 -0.366 1.00 . B B . 101 MET HA 1 1
9 19711 2 1 1 MET HB2 H -6.397 21.034 1.960 1.00 . B B . 101 MET HB2 1 1
9 19712 2 1 1 MET HB3 H -6.624 19.434 1.270 1.00 . B B . 101 MET HB3 1 1
9 19713 2 1 1 MET HE1 H -3.800 17.890 4.655 1.00 . B B . 101 MET HE1 1 1
9 19714 2 1 1 MET HE2 H -4.462 18.651 6.100 1.00 . B B . 101 MET HE2 1 1
9 19715 2 1 1 MET HE3 H -3.372 19.556 5.051 1.00 . B B . 101 MET HE3 1 1
9 19716 2 1 1 MET HG2 H -4.509 18.680 2.115 1.00 . B B . 101 MET HG2 1 1
9 19717 2 1 1 MET HG3 H -4.029 20.322 2.552 1.00 . B B . 101 MET HG3 1 1
9 19718 2 1 1 MET N N -4.311 21.763 0.377 1.00 . B B . 101 MET N 1 1
9 19719 2 1 1 MET O O -7.034 22.280 -0.440 1.00 . B B . 101 MET O 1 1
9 19720 2 1 1 MET SD S -5.567 19.406 4.130 1.00 . B B . 101 MET SD 1 1
9 19721 2 1 2 PRO C C -9.174 20.293 -2.246 1.00 . B B . 102 PRO C 1 1
9 19722 2 1 2 PRO CA C -7.887 20.957 -2.803 1.00 . B B . 102 PRO CA 1 1
9 19723 2 1 2 PRO CB C -7.468 20.400 -4.190 1.00 . B B . 102 PRO CB 1 1
9 19724 2 1 2 PRO CD C -5.882 19.535 -2.587 1.00 . B B . 102 PRO CD 1 1
9 19725 2 1 2 PRO CG C -6.606 19.213 -3.886 1.00 . B B . 102 PRO CG 1 1
9 19726 2 1 2 PRO HA H -8.043 22.029 -2.863 1.00 . B B . 102 PRO HA 1 1
9 19727 2 1 2 PRO HB2 H -8.345 20.116 -4.770 1.00 . B B . 102 PRO HB2 1 1
9 19728 2 1 2 PRO HB3 H -6.897 21.143 -4.735 1.00 . B B . 102 PRO HB3 1 1
9 19729 2 1 2 PRO HD2 H -5.847 18.665 -1.942 1.00 . B B . 102 PRO HD2 1 1
9 19730 2 1 2 PRO HD3 H -4.877 19.891 -2.788 1.00 . B B . 102 PRO HD3 1 1
9 19731 2 1 2 PRO HG2 H -7.229 18.329 -3.770 1.00 . B B . 102 PRO HG2 1 1
9 19732 2 1 2 PRO HG3 H -5.889 19.056 -4.684 1.00 . B B . 102 PRO HG3 1 1
9 19733 2 1 2 PRO N N -6.706 20.616 -1.964 1.00 . B B . 102 PRO N 1 1
9 19734 2 1 2 PRO O O -9.253 19.999 -1.043 1.00 . B B . 102 PRO O 1 1
9 19735 2 1 3 ASP C C -11.177 17.800 -2.787 1.00 . B B . 103 ASP C 1 1
9 19736 2 1 3 ASP CA C -11.431 19.322 -2.744 1.00 . B B . 103 ASP CA 1 1
9 19737 2 1 3 ASP CB C -12.588 19.719 -3.717 1.00 . B B . 103 ASP CB 1 1
9 19738 2 1 3 ASP CG C -13.088 21.151 -3.481 1.00 . B B . 103 ASP CG 1 1
9 19739 2 1 3 ASP H H -10.108 20.407 -4.017 1.00 . B B . 103 ASP H 1 1
9 19740 2 1 3 ASP HA H -11.713 19.595 -1.726 1.00 . B B . 103 ASP HA 1 1
9 19741 2 1 3 ASP HB2 H -12.238 19.636 -4.744 1.00 . B B . 103 ASP HB2 1 1
9 19742 2 1 3 ASP HB3 H -13.420 19.036 -3.583 1.00 . B B . 103 ASP HB3 1 1
9 19743 2 1 3 ASP N N -10.187 20.064 -3.109 1.00 . B B . 103 ASP N 1 1
9 19744 2 1 3 ASP O O -11.976 17.031 -3.327 1.00 . B B . 103 ASP O 1 1
9 19745 2 1 3 ASP OD1 O -12.469 22.104 -4.001 1.00 . B B . 103 ASP OD1 1 1
9 19746 2 1 3 ASP OD2 O -14.092 21.335 -2.762 1.00 . B B . 103 ASP OD2 1 1
9 19747 2 1 4 LYS C C -8.491 15.773 -1.186 1.00 . B B . 104 LYS C 1 1
9 19748 2 1 4 LYS CA C -9.519 16.040 -2.310 1.00 . B B . 104 LYS CA 1 1
9 19749 2 1 4 LYS CB C -8.837 15.956 -3.706 1.00 . B B . 104 LYS CB 1 1
9 19750 2 1 4 LYS CD C -7.255 14.660 -5.266 1.00 . B B . 104 LYS CD 1 1
9 19751 2 1 4 LYS CE C -6.072 15.631 -5.086 1.00 . B B . 104 LYS CE 1 1
9 19752 2 1 4 LYS CG C -8.172 14.600 -4.026 1.00 . B B . 104 LYS CG 1 1
9 19753 2 1 4 LYS H H -9.646 17.981 -1.507 1.00 . B B . 104 LYS H 1 1
9 19754 2 1 4 LYS HA H -10.321 15.311 -2.254 1.00 . B B . 104 LYS HA 1 1
9 19755 2 1 4 LYS HB2 H -9.586 16.159 -4.469 1.00 . B B . 104 LYS HB2 1 1
9 19756 2 1 4 LYS HB3 H -8.080 16.731 -3.765 1.00 . B B . 104 LYS HB3 1 1
9 19757 2 1 4 LYS HD2 H -6.856 13.669 -5.456 1.00 . B B . 104 LYS HD2 1 1
9 19758 2 1 4 LYS HD3 H -7.838 14.974 -6.127 1.00 . B B . 104 LYS HD3 1 1
9 19759 2 1 4 LYS HE2 H -6.453 16.632 -4.938 1.00 . B B . 104 LYS HE2 1 1
9 19760 2 1 4 LYS HE3 H -5.500 15.334 -4.214 1.00 . B B . 104 LYS HE3 1 1
9 19761 2 1 4 LYS HG2 H -7.578 14.289 -3.172 1.00 . B B . 104 LYS HG2 1 1
9 19762 2 1 4 LYS HG3 H -8.949 13.862 -4.198 1.00 . B B . 104 LYS HG3 1 1
9 19763 2 1 4 LYS HZ1 H -5.699 15.908 -7.122 1.00 . B B . 104 LYS HZ1 1 1
9 19764 2 1 4 LYS HZ2 H -4.775 14.680 -6.416 1.00 . B B . 104 LYS HZ2 1 1
9 19765 2 1 4 LYS HZ3 H -4.395 16.301 -6.128 1.00 . B B . 104 LYS HZ3 1 1
9 19766 2 1 4 LYS N N -10.083 17.375 -2.141 1.00 . B B . 104 LYS N 1 1
9 19767 2 1 4 LYS NZ N -5.173 15.632 -6.270 1.00 . B B . 104 LYS NZ 1 1
9 19768 2 1 4 LYS O O -7.463 16.459 -1.106 1.00 . B B . 104 LYS O 1 1
9 19769 2 1 5 GLN C C -7.086 13.047 0.065 1.00 . B B . 105 GLN C 1 1
9 19770 2 1 5 GLN CA C -7.842 14.249 0.682 1.00 . B B . 105 GLN CA 1 1
9 19771 2 1 5 GLN CB C -8.544 13.818 2.025 1.00 . B B . 105 GLN CB 1 1
9 19772 2 1 5 GLN CD C -10.042 12.110 0.704 1.00 . B B . 105 GLN CD 1 1
9 19773 2 1 5 GLN CG C -9.894 13.036 1.921 1.00 . B B . 105 GLN CG 1 1
9 19774 2 1 5 GLN H H -9.733 14.497 -0.269 1.00 . B B . 105 GLN H 1 1
9 19775 2 1 5 GLN HA H -7.103 15.016 0.911 1.00 . B B . 105 GLN HA 1 1
9 19776 2 1 5 GLN HB2 H -7.858 13.199 2.589 1.00 . B B . 105 GLN HB2 1 1
9 19777 2 1 5 GLN HB3 H -8.725 14.718 2.611 1.00 . B B . 105 GLN HB3 1 1
9 19778 2 1 5 GLN HE21 H -8.917 10.718 1.553 1.00 . B B . 105 GLN HE21 1 1
9 19779 2 1 5 GLN HE22 H -9.517 10.355 -0.022 1.00 . B B . 105 GLN HE22 1 1
9 19780 2 1 5 GLN HG2 H -10.009 12.430 2.810 1.00 . B B . 105 GLN HG2 1 1
9 19781 2 1 5 GLN HG3 H -10.700 13.761 1.892 1.00 . B B . 105 GLN HG3 1 1
9 19782 2 1 5 GLN N N -8.810 14.824 -0.290 1.00 . B B . 105 GLN N 1 1
9 19783 2 1 5 GLN NE2 N -9.435 10.940 0.750 1.00 . B B . 105 GLN NE2 1 1
9 19784 2 1 5 GLN O O -6.176 12.506 0.686 1.00 . B B . 105 GLN O 1 1
9 19785 2 1 5 GLN OE1 O -10.605 12.500 -0.314 1.00 . B B . 105 GLN OE1 1 1
9 19786 2 1 6 LEU C C -5.566 11.901 -2.348 1.00 . B B . 106 LEU C 1 1
9 19787 2 1 6 LEU CA C -6.956 11.470 -1.861 1.00 . B B . 106 LEU CA 1 1
9 19788 2 1 6 LEU CB C -7.913 11.030 -3.024 1.00 . B B . 106 LEU CB 1 1
9 19789 2 1 6 LEU CD1 C -8.612 9.156 -4.667 1.00 . B B . 106 LEU CD1 1 1
9 19790 2 1 6 LEU CD2 C -6.448 10.396 -5.066 1.00 . B B . 106 LEU CD2 1 1
9 19791 2 1 6 LEU CG C -7.423 9.875 -3.983 1.00 . B B . 106 LEU CG 1 1
9 19792 2 1 6 LEU H H -8.359 13.005 -1.488 1.00 . B B . 106 LEU H 1 1
9 19793 2 1 6 LEU HA H -6.843 10.639 -1.170 1.00 . B B . 106 LEU HA 1 1
9 19794 2 1 6 LEU HB2 H -8.842 10.712 -2.564 1.00 . B B . 106 LEU HB2 1 1
9 19795 2 1 6 LEU HB3 H -8.132 11.904 -3.626 1.00 . B B . 106 LEU HB3 1 1
9 19796 2 1 6 LEU HD11 H -9.194 9.865 -5.246 1.00 . B B . 106 LEU HD11 1 1
9 19797 2 1 6 LEU HD12 H -9.243 8.710 -3.913 1.00 . B B . 106 LEU HD12 1 1
9 19798 2 1 6 LEU HD13 H -8.244 8.377 -5.323 1.00 . B B . 106 LEU HD13 1 1
9 19799 2 1 6 LEU HD21 H -6.930 11.162 -5.661 1.00 . B B . 106 LEU HD21 1 1
9 19800 2 1 6 LEU HD22 H -6.148 9.579 -5.710 1.00 . B B . 106 LEU HD22 1 1
9 19801 2 1 6 LEU HD23 H -5.572 10.810 -4.592 1.00 . B B . 106 LEU HD23 1 1
9 19802 2 1 6 LEU HG H -6.894 9.137 -3.395 1.00 . B B . 106 LEU HG 1 1
9 19803 2 1 6 LEU N N -7.563 12.583 -1.115 1.00 . B B . 106 LEU N 1 1
9 19804 2 1 6 LEU O O -5.405 12.993 -2.913 1.00 . B B . 106 LEU O 1 1
9 19805 2 1 7 LEU C C -2.333 10.035 -2.440 1.00 . B B . 107 LEU C 1 1
9 19806 2 1 7 LEU CA C -3.165 11.319 -2.411 1.00 . B B . 107 LEU CA 1 1
9 19807 2 1 7 LEU CB C -2.645 12.352 -1.355 1.00 . B B . 107 LEU CB 1 1
9 19808 2 1 7 LEU CD1 C -2.246 10.966 0.799 1.00 . B B . 107 LEU CD1 1 1
9 19809 2 1 7 LEU CD2 C -2.988 13.409 0.941 1.00 . B B . 107 LEU CD2 1 1
9 19810 2 1 7 LEU CG C -3.056 12.102 0.137 1.00 . B B . 107 LEU CG 1 1
9 19811 2 1 7 LEU H H -4.802 10.137 -1.787 1.00 . B B . 107 LEU H 1 1
9 19812 2 1 7 LEU HA H -3.100 11.766 -3.396 1.00 . B B . 107 LEU HA 1 1
9 19813 2 1 7 LEU HB2 H -1.555 12.384 -1.407 1.00 . B B . 107 LEU HB2 1 1
9 19814 2 1 7 LEU HB3 H -3.011 13.329 -1.650 1.00 . B B . 107 LEU HB3 1 1
9 19815 2 1 7 LEU HD11 H -2.374 10.053 0.234 1.00 . B B . 107 LEU HD11 1 1
9 19816 2 1 7 LEU HD12 H -2.602 10.806 1.810 1.00 . B B . 107 LEU HD12 1 1
9 19817 2 1 7 LEU HD13 H -1.197 11.228 0.826 1.00 . B B . 107 LEU HD13 1 1
9 19818 2 1 7 LEU HD21 H -1.970 13.779 0.952 1.00 . B B . 107 LEU HD21 1 1
9 19819 2 1 7 LEU HD22 H -3.311 13.230 1.958 1.00 . B B . 107 LEU HD22 1 1
9 19820 2 1 7 LEU HD23 H -3.633 14.148 0.490 1.00 . B B . 107 LEU HD23 1 1
9 19821 2 1 7 LEU HG H -4.094 11.785 0.150 1.00 . B B . 107 LEU HG 1 1
9 19822 2 1 7 LEU N N -4.574 11.022 -2.143 1.00 . B B . 107 LEU N 1 1
9 19823 2 1 7 LEU O O -2.858 8.928 -2.626 1.00 . B B . 107 LEU O 1 1
9 19824 2 1 8 HIS C C 0.157 8.573 -0.914 1.00 . B B . 108 HIS C 1 1
9 19825 2 1 8 HIS CA C -0.050 9.127 -2.324 1.00 . B B . 108 HIS CA 1 1
9 19826 2 1 8 HIS CB C 1.286 9.642 -2.905 1.00 . B B . 108 HIS CB 1 1
9 19827 2 1 8 HIS CD2 C 0.104 10.563 -5.050 1.00 . B B . 108 HIS CD2 1 1
9 19828 2 1 8 HIS CE1 C 1.870 10.968 -6.251 1.00 . B B . 108 HIS CE1 1 1
9 19829 2 1 8 HIS CG C 1.182 10.194 -4.312 1.00 . B B . 108 HIS CG 1 1
9 19830 2 1 8 HIS H H -0.681 11.117 -2.120 1.00 . B B . 108 HIS H 1 1
9 19831 2 1 8 HIS HA H -0.436 8.345 -2.973 1.00 . B B . 108 HIS HA 1 1
9 19832 2 1 8 HIS HB2 H 1.669 10.435 -2.264 1.00 . B B . 108 HIS HB2 1 1
9 19833 2 1 8 HIS HB3 H 2.004 8.829 -2.921 1.00 . B B . 108 HIS HB3 1 1
9 19834 2 1 8 HIS HD1 H 3.213 10.300 -4.861 1.00 . B B . 108 HIS HD1 1 1
9 19835 2 1 8 HIS HD2 H -0.935 10.465 -4.756 1.00 . B B . 108 HIS HD2 1 1
9 19836 2 1 8 HIS HE1 H 2.507 11.289 -7.055 1.00 . B B . 108 HIS HE1 1 1
9 19837 2 1 8 HIS HE2 H 0.030 11.549 -6.886 1.00 . B B . 108 HIS HE2 1 1
9 19838 2 1 8 HIS N N -1.017 10.211 -2.282 1.00 . B B . 108 HIS N 1 1
9 19839 2 1 8 HIS ND1 N 2.275 10.457 -5.103 1.00 . B B . 108 HIS ND1 1 1
9 19840 2 1 8 HIS NE2 N 0.563 11.039 -6.241 1.00 . B B . 108 HIS NE2 1 1
9 19841 2 1 8 HIS O O 0.592 9.303 -0.011 1.00 . B B . 108 HIS O 1 1
9 19842 2 1 9 ILE C C 1.625 6.227 0.540 1.00 . B B . 109 ILE C 1 1
9 19843 2 1 9 ILE CA C 0.112 6.544 0.489 1.00 . B B . 109 ILE CA 1 1
9 19844 2 1 9 ILE CB C -0.720 5.205 0.574 1.00 . B B . 109 ILE CB 1 1
9 19845 2 1 9 ILE CD1 C -1.005 2.863 -0.569 1.00 . B B . 109 ILE CD1 1 1
9 19846 2 1 9 ILE CG1 C -0.228 4.172 -0.498 1.00 . B B . 109 ILE CG1 1 1
9 19847 2 1 9 ILE CG2 C -2.236 5.485 0.423 1.00 . B B . 109 ILE CG2 1 1
9 19848 2 1 9 ILE H H -0.640 6.834 -1.466 1.00 . B B . 109 ILE H 1 1
9 19849 2 1 9 ILE HA H -0.145 7.167 1.346 1.00 . B B . 109 ILE HA 1 1
9 19850 2 1 9 ILE HB H -0.557 4.790 1.572 1.00 . B B . 109 ILE HB 1 1
9 19851 2 1 9 ILE HD11 H -2.036 3.060 -0.821 1.00 . B B . 109 ILE HD11 1 1
9 19852 2 1 9 ILE HD12 H -0.956 2.357 0.387 1.00 . B B . 109 ILE HD12 1 1
9 19853 2 1 9 ILE HD13 H -0.567 2.228 -1.328 1.00 . B B . 109 ILE HD13 1 1
9 19854 2 1 9 ILE HG12 H -0.270 4.623 -1.480 1.00 . B B . 109 ILE HG12 1 1
9 19855 2 1 9 ILE HG13 H 0.804 3.921 -0.279 1.00 . B B . 109 ILE HG13 1 1
9 19856 2 1 9 ILE HG21 H -2.795 4.564 0.526 1.00 . B B . 109 ILE HG21 1 1
9 19857 2 1 9 ILE HG22 H -2.435 5.912 -0.552 1.00 . B B . 109 ILE HG22 1 1
9 19858 2 1 9 ILE HG23 H -2.557 6.184 1.185 1.00 . B B . 109 ILE HG23 1 1
9 19859 2 1 9 ILE N N -0.187 7.295 -0.737 1.00 . B B . 109 ILE N 1 1
9 19860 2 1 9 ILE O O 2.365 6.503 -0.414 1.00 . B B . 109 ILE O 1 1
9 19861 2 1 10 VAL C C 3.640 3.871 2.376 1.00 . B B . 110 VAL C 1 1
9 19862 2 1 10 VAL CA C 3.489 5.306 1.866 1.00 . B B . 110 VAL CA 1 1
9 19863 2 1 10 VAL CB C 4.152 6.347 2.844 1.00 . B B . 110 VAL CB 1 1
9 19864 2 1 10 VAL CG1 C 4.731 7.535 2.063 1.00 . B B . 110 VAL CG1 1 1
9 19865 2 1 10 VAL CG2 C 3.130 6.841 3.900 1.00 . B B . 110 VAL CG2 1 1
9 19866 2 1 10 VAL H H 1.423 5.368 2.326 1.00 . B B . 110 VAL H 1 1
9 19867 2 1 10 VAL HA H 4.005 5.369 0.901 1.00 . B B . 110 VAL HA 1 1
9 19868 2 1 10 VAL HB H 4.977 5.868 3.368 1.00 . B B . 110 VAL HB 1 1
9 19869 2 1 10 VAL HG11 H 3.931 8.063 1.552 1.00 . B B . 110 VAL HG11 1 1
9 19870 2 1 10 VAL HG12 H 5.450 7.184 1.335 1.00 . B B . 110 VAL HG12 1 1
9 19871 2 1 10 VAL HG13 H 5.222 8.215 2.747 1.00 . B B . 110 VAL HG13 1 1
9 19872 2 1 10 VAL HG21 H 3.589 7.578 4.552 1.00 . B B . 110 VAL HG21 1 1
9 19873 2 1 10 VAL HG22 H 2.789 6.003 4.494 1.00 . B B . 110 VAL HG22 1 1
9 19874 2 1 10 VAL HG23 H 2.273 7.288 3.404 1.00 . B B . 110 VAL HG23 1 1
9 19875 2 1 10 VAL N N 2.070 5.619 1.636 1.00 . B B . 110 VAL N 1 1
9 19876 2 1 10 VAL O O 2.999 3.459 3.355 1.00 . B B . 110 VAL O 1 1
9 19877 2 1 11 VAL C C 6.245 1.444 2.038 1.00 . B B . 111 VAL C 1 1
9 19878 2 1 11 VAL CA C 4.734 1.688 1.909 1.00 . B B . 111 VAL CA 1 1
9 19879 2 1 11 VAL CB C 4.137 0.801 0.740 1.00 . B B . 111 VAL CB 1 1
9 19880 2 1 11 VAL CG1 C 2.629 1.091 0.512 1.00 . B B . 111 VAL CG1 1 1
9 19881 2 1 11 VAL CG2 C 4.940 0.958 -0.585 1.00 . B B . 111 VAL CG2 1 1
9 19882 2 1 11 VAL H H 4.999 3.555 0.945 1.00 . B B . 111 VAL H 1 1
9 19883 2 1 11 VAL HA H 4.249 1.398 2.844 1.00 . B B . 111 VAL HA 1 1
9 19884 2 1 11 VAL HB H 4.216 -0.242 1.051 1.00 . B B . 111 VAL HB 1 1
9 19885 2 1 11 VAL HG11 H 2.246 0.444 -0.267 1.00 . B B . 111 VAL HG11 1 1
9 19886 2 1 11 VAL HG12 H 2.491 2.125 0.216 1.00 . B B . 111 VAL HG12 1 1
9 19887 2 1 11 VAL HG13 H 2.077 0.907 1.426 1.00 . B B . 111 VAL HG13 1 1
9 19888 2 1 11 VAL HG21 H 4.502 0.335 -1.358 1.00 . B B . 111 VAL HG21 1 1
9 19889 2 1 11 VAL HG22 H 5.967 0.656 -0.427 1.00 . B B . 111 VAL HG22 1 1
9 19890 2 1 11 VAL HG23 H 4.920 1.990 -0.910 1.00 . B B . 111 VAL HG23 1 1
9 19891 2 1 11 VAL N N 4.491 3.117 1.667 1.00 . B B . 111 VAL N 1 1
9 19892 2 1 11 VAL O O 7.047 2.199 1.481 1.00 . B B . 111 VAL O 1 1
9 19893 2 1 12 GLY C C 8.201 -1.374 3.435 1.00 . B B . 112 GLY C 1 1
9 19894 2 1 12 GLY CA C 8.030 -0.006 2.835 1.00 . B B . 112 GLY CA 1 1
9 19895 2 1 12 GLY H H 5.964 -0.078 3.316 1.00 . B B . 112 GLY H 1 1
9 19896 2 1 12 GLY HA2 H 8.451 -0.014 1.834 1.00 . B B . 112 GLY HA2 1 1
9 19897 2 1 12 GLY HA3 H 8.575 0.716 3.435 1.00 . B B . 112 GLY HA3 1 1
9 19898 2 1 12 GLY N N 6.632 0.405 2.772 1.00 . B B . 112 GLY N 1 1
9 19899 2 1 12 GLY O O 7.331 -2.224 3.266 1.00 . B B . 112 GLY O 1 1
9 19900 2 1 13 GLY C C 10.938 -3.440 4.345 1.00 . B B . 113 GLY C 1 1
9 19901 2 1 13 GLY CA C 9.619 -2.864 4.783 1.00 . B B . 113 GLY CA 1 1
9 19902 2 1 13 GLY H H 10.019 -0.884 4.161 1.00 . B B . 113 GLY H 1 1
9 19903 2 1 13 GLY HA2 H 9.642 -2.705 5.852 1.00 . B B . 113 GLY HA2 1 1
9 19904 2 1 13 GLY HA3 H 8.833 -3.583 4.557 1.00 . B B . 113 GLY HA3 1 1
9 19905 2 1 13 GLY N N 9.337 -1.594 4.125 1.00 . B B . 113 GLY N 1 1
9 19906 2 1 13 GLY O O 11.747 -2.744 3.718 1.00 . B B . 113 GLY O 1 1
9 19907 2 1 14 GLU C C 12.452 -5.901 2.946 1.00 . B B . 114 GLU C 1 1
9 19908 2 1 14 GLU CA C 12.401 -5.422 4.385 1.00 . B B . 114 GLU CA 1 1
9 19909 2 1 14 GLU CB C 12.595 -6.612 5.350 1.00 . B B . 114 GLU CB 1 1
9 19910 2 1 14 GLU CD C 13.048 -7.327 7.766 1.00 . B B . 114 GLU CD 1 1
9 19911 2 1 14 GLU CG C 12.879 -6.164 6.783 1.00 . B B . 114 GLU CG 1 1
9 19912 2 1 14 GLU H H 10.402 -5.233 5.050 1.00 . B B . 114 GLU H 1 1
9 19913 2 1 14 GLU HA H 13.214 -4.713 4.549 1.00 . B B . 114 GLU HA 1 1
9 19914 2 1 14 GLU HB2 H 11.698 -7.226 5.345 1.00 . B B . 114 GLU HB2 1 1
9 19915 2 1 14 GLU HB3 H 13.434 -7.217 5.013 1.00 . B B . 114 GLU HB3 1 1
9 19916 2 1 14 GLU HG2 H 13.799 -5.578 6.786 1.00 . B B . 114 GLU HG2 1 1
9 19917 2 1 14 GLU HG3 H 12.072 -5.527 7.110 1.00 . B B . 114 GLU HG3 1 1
9 19918 2 1 14 GLU N N 11.141 -4.725 4.656 1.00 . B B . 114 GLU N 1 1
9 19919 2 1 14 GLU O O 11.472 -6.451 2.426 1.00 . B B . 114 GLU O 1 1
9 19920 2 1 14 GLU OE1 O 14.149 -7.919 7.804 1.00 . B B . 114 GLU OE1 1 1
9 19921 2 1 14 GLU OE2 O 12.101 -7.641 8.514 1.00 . B B . 114 GLU OE2 1 1
9 19922 2 1 15 LEU C C 15.001 -7.225 1.084 1.00 . B B . 115 LEU C 1 1
9 19923 2 1 15 LEU CA C 13.929 -6.124 0.968 1.00 . B B . 115 LEU CA 1 1
9 19924 2 1 15 LEU CB C 14.436 -4.944 0.087 1.00 . B B . 115 LEU CB 1 1
9 19925 2 1 15 LEU CD1 C 14.048 -2.651 -0.972 1.00 . B B . 115 LEU CD1 1 1
9 19926 2 1 15 LEU CD2 C 12.073 -3.927 -0.071 1.00 . B B . 115 LEU CD2 1 1
9 19927 2 1 15 LEU CG C 13.570 -3.641 0.094 1.00 . B B . 115 LEU CG 1 1
9 19928 2 1 15 LEU H H 14.272 -5.120 2.794 1.00 . B B . 115 LEU H 1 1
9 19929 2 1 15 LEU HA H 13.035 -6.552 0.514 1.00 . B B . 115 LEU HA 1 1
9 19930 2 1 15 LEU HB2 H 15.439 -4.676 0.427 1.00 . B B . 115 LEU HB2 1 1
9 19931 2 1 15 LEU HB3 H 14.512 -5.295 -0.939 1.00 . B B . 115 LEU HB3 1 1
9 19932 2 1 15 LEU HD11 H 13.466 -1.744 -0.907 1.00 . B B . 115 LEU HD11 1 1
9 19933 2 1 15 LEU HD12 H 13.917 -3.088 -1.952 1.00 . B B . 115 LEU HD12 1 1
9 19934 2 1 15 LEU HD13 H 15.093 -2.421 -0.814 1.00 . B B . 115 LEU HD13 1 1
9 19935 2 1 15 LEU HD21 H 11.896 -4.461 -0.997 1.00 . B B . 115 LEU HD21 1 1
9 19936 2 1 15 LEU HD22 H 11.521 -2.995 -0.083 1.00 . B B . 115 LEU HD22 1 1
9 19937 2 1 15 LEU HD23 H 11.726 -4.526 0.760 1.00 . B B . 115 LEU HD23 1 1
9 19938 2 1 15 LEU HG H 13.696 -3.151 1.055 1.00 . B B . 115 LEU HG 1 1
9 19939 2 1 15 LEU N N 13.602 -5.650 2.318 1.00 . B B . 115 LEU N 1 1
9 19940 2 1 15 LEU O O 15.465 -7.543 2.189 1.00 . B B . 115 LEU O 1 1
9 19941 2 1 16 LYS C C 17.819 -8.118 -0.363 1.00 . B B . 116 LYS C 1 1
9 19942 2 1 16 LYS CA C 16.471 -8.813 -0.093 1.00 . B B . 116 LYS CA 1 1
9 19943 2 1 16 LYS CB C 16.176 -9.887 -1.164 1.00 . B B . 116 LYS CB 1 1
9 19944 2 1 16 LYS CD C 14.611 -11.771 -1.964 1.00 . B B . 116 LYS CD 1 1
9 19945 2 1 16 LYS CE C 13.335 -12.573 -1.657 1.00 . B B . 116 LYS CE 1 1
9 19946 2 1 16 LYS CG C 14.878 -10.677 -0.911 1.00 . B B . 116 LYS CG 1 1
9 19947 2 1 16 LYS H H 14.908 -7.602 -0.862 1.00 . B B . 116 LYS H 1 1
9 19948 2 1 16 LYS HA H 16.525 -9.301 0.886 1.00 . B B . 116 LYS HA 1 1
9 19949 2 1 16 LYS HB2 H 16.097 -9.401 -2.130 1.00 . B B . 116 LYS HB2 1 1
9 19950 2 1 16 LYS HB3 H 16.999 -10.590 -1.197 1.00 . B B . 116 LYS HB3 1 1
9 19951 2 1 16 LYS HD2 H 14.506 -11.308 -2.939 1.00 . B B . 116 LYS HD2 1 1
9 19952 2 1 16 LYS HD3 H 15.455 -12.453 -1.982 1.00 . B B . 116 LYS HD3 1 1
9 19953 2 1 16 LYS HE2 H 13.412 -12.997 -0.660 1.00 . B B . 116 LYS HE2 1 1
9 19954 2 1 16 LYS HE3 H 12.482 -11.905 -1.692 1.00 . B B . 116 LYS HE3 1 1
9 19955 2 1 16 LYS HG2 H 14.941 -11.145 0.068 1.00 . B B . 116 LYS HG2 1 1
9 19956 2 1 16 LYS HG3 H 14.042 -9.981 -0.909 1.00 . B B . 116 LYS HG3 1 1
9 19957 2 1 16 LYS HZ1 H 12.331 -14.278 -2.319 1.00 . B B . 116 LYS HZ1 1 1
9 19958 2 1 16 LYS HZ2 H 13.977 -14.267 -2.700 1.00 . B B . 116 LYS HZ2 1 1
9 19959 2 1 16 LYS HZ3 H 12.900 -13.293 -3.570 1.00 . B B . 116 LYS HZ3 1 1
9 19960 2 1 16 LYS N N 15.377 -7.824 -0.042 1.00 . B B . 116 LYS N 1 1
9 19961 2 1 16 LYS NZ N 13.121 -13.678 -2.630 1.00 . B B . 116 LYS NZ 1 1
9 19962 2 1 16 LYS O O 18.875 -8.746 -0.243 1.00 . B B . 116 LYS O 1 1
9 19963 2 1 17 ASP C C 18.624 -4.506 -0.656 1.00 . B B . 117 ASP C 1 1
9 19964 2 1 17 ASP CA C 18.955 -5.987 -0.962 1.00 . B B . 117 ASP CA 1 1
9 19965 2 1 17 ASP CB C 19.439 -6.182 -2.422 1.00 . B B . 117 ASP CB 1 1
9 19966 2 1 17 ASP CG C 20.835 -5.590 -2.694 1.00 . B B . 117 ASP CG 1 1
9 19967 2 1 17 ASP H H 16.885 -6.392 -0.788 1.00 . B B . 117 ASP H 1 1
9 19968 2 1 17 ASP HA H 19.737 -6.311 -0.279 1.00 . B B . 117 ASP HA 1 1
9 19969 2 1 17 ASP HB2 H 19.469 -7.243 -2.643 1.00 . B B . 117 ASP HB2 1 1
9 19970 2 1 17 ASP HB3 H 18.724 -5.719 -3.098 1.00 . B B . 117 ASP HB3 1 1
9 19971 2 1 17 ASP N N 17.764 -6.815 -0.705 1.00 . B B . 117 ASP N 1 1
9 19972 2 1 17 ASP O O 17.461 -4.154 -0.458 1.00 . B B . 117 ASP O 1 1
9 19973 2 1 17 ASP OD1 O 21.847 -6.293 -2.456 1.00 . B B . 117 ASP OD1 1 1
9 19974 2 1 17 ASP OD2 O 20.930 -4.418 -3.123 1.00 . B B . 117 ASP OD2 1 1
9 19975 2 1 18 VAL C C 19.057 -1.412 -1.527 1.00 . B B . 118 VAL C 1 1
9 19976 2 1 18 VAL CA C 19.483 -2.212 -0.276 1.00 . B B . 118 VAL CA 1 1
9 19977 2 1 18 VAL CB C 20.794 -1.613 0.352 1.00 . B B . 118 VAL CB 1 1
9 19978 2 1 18 VAL CG1 C 21.009 -2.162 1.781 1.00 . B B . 118 VAL CG1 1 1
9 19979 2 1 18 VAL CG2 C 22.041 -1.870 -0.540 1.00 . B B . 118 VAL CG2 1 1
9 19980 2 1 18 VAL H H 20.560 -3.986 -0.729 1.00 . B B . 118 VAL H 1 1
9 19981 2 1 18 VAL HA H 18.688 -2.119 0.465 1.00 . B B . 118 VAL HA 1 1
9 19982 2 1 18 VAL HB H 20.662 -0.538 0.431 1.00 . B B . 118 VAL HB 1 1
9 19983 2 1 18 VAL HG11 H 21.105 -3.242 1.751 1.00 . B B . 118 VAL HG11 1 1
9 19984 2 1 18 VAL HG12 H 20.164 -1.899 2.406 1.00 . B B . 118 VAL HG12 1 1
9 19985 2 1 18 VAL HG13 H 21.908 -1.737 2.208 1.00 . B B . 118 VAL HG13 1 1
9 19986 2 1 18 VAL HG21 H 22.922 -1.433 -0.080 1.00 . B B . 118 VAL HG21 1 1
9 19987 2 1 18 VAL HG22 H 21.890 -1.423 -1.514 1.00 . B B . 118 VAL HG22 1 1
9 19988 2 1 18 VAL HG23 H 22.195 -2.934 -0.659 1.00 . B B . 118 VAL HG23 1 1
9 19989 2 1 18 VAL N N 19.653 -3.647 -0.577 1.00 . B B . 118 VAL N 1 1
9 19990 2 1 18 VAL O O 18.170 -0.554 -1.450 1.00 . B B . 118 VAL O 1 1
9 19991 2 1 19 ALA C C 18.292 -1.971 -4.674 1.00 . B B . 119 ALA C 1 1
9 19992 2 1 19 ALA CA C 19.342 -1.100 -3.962 1.00 . B B . 119 ALA CA 1 1
9 19993 2 1 19 ALA CB C 20.595 -0.926 -4.833 1.00 . B B . 119 ALA CB 1 1
9 19994 2 1 19 ALA H H 20.424 -2.359 -2.640 1.00 . B B . 119 ALA H 1 1
9 19995 2 1 19 ALA HA H 18.918 -0.110 -3.781 1.00 . B B . 119 ALA HA 1 1
9 19996 2 1 19 ALA HB1 H 21.312 -0.304 -4.315 1.00 . B B . 119 ALA HB1 1 1
9 19997 2 1 19 ALA HB2 H 20.328 -0.451 -5.769 1.00 . B B . 119 ALA HB2 1 1
9 19998 2 1 19 ALA HB3 H 21.042 -1.892 -5.036 1.00 . B B . 119 ALA HB3 1 1
9 19999 2 1 19 ALA N N 19.697 -1.701 -2.667 1.00 . B B . 119 ALA N 1 1
9 20000 2 1 19 ALA O O 17.487 -1.460 -5.462 1.00 . B B . 119 ALA O 1 1
9 20001 2 1 20 GLY C C 16.032 -4.177 -4.236 1.00 . B B . 120 GLY C 1 1
9 20002 2 1 20 GLY CA C 17.383 -4.250 -4.935 1.00 . B B . 120 GLY CA 1 1
9 20003 2 1 20 GLY H H 19.022 -3.601 -3.754 1.00 . B B . 120 GLY H 1 1
9 20004 2 1 20 GLY HA2 H 17.254 -4.067 -5.997 1.00 . B B . 120 GLY HA2 1 1
9 20005 2 1 20 GLY HA3 H 17.787 -5.245 -4.807 1.00 . B B . 120 GLY HA3 1 1
9 20006 2 1 20 GLY N N 18.332 -3.287 -4.382 1.00 . B B . 120 GLY N 1 1
9 20007 2 1 20 GLY O O 15.974 -4.275 -3.013 1.00 . B B . 120 GLY O 1 1
9 20008 2 1 21 VAL C C 12.712 -4.984 -4.269 1.00 . B B . 121 VAL C 1 1
9 20009 2 1 21 VAL CA C 13.597 -3.724 -4.502 1.00 . B B . 121 VAL CA 1 1
9 20010 2 1 21 VAL CB C 12.905 -2.674 -5.453 1.00 . B B . 121 VAL CB 1 1
9 20011 2 1 21 VAL CG1 C 12.578 -3.265 -6.837 1.00 . B B . 121 VAL CG1 1 1
9 20012 2 1 21 VAL CG2 C 11.667 -2.018 -4.802 1.00 . B B . 121 VAL CG2 1 1
9 20013 2 1 21 VAL H H 15.053 -4.215 -5.989 1.00 . B B . 121 VAL H 1 1
9 20014 2 1 21 VAL HA H 13.735 -3.253 -3.541 1.00 . B B . 121 VAL HA 1 1
9 20015 2 1 21 VAL HB H 13.633 -1.881 -5.620 1.00 . B B . 121 VAL HB 1 1
9 20016 2 1 21 VAL HG11 H 13.488 -3.612 -7.316 1.00 . B B . 121 VAL HG11 1 1
9 20017 2 1 21 VAL HG12 H 12.116 -2.507 -7.460 1.00 . B B . 121 VAL HG12 1 1
9 20018 2 1 21 VAL HG13 H 11.898 -4.097 -6.729 1.00 . B B . 121 VAL HG13 1 1
9 20019 2 1 21 VAL HG21 H 10.906 -2.767 -4.621 1.00 . B B . 121 VAL HG21 1 1
9 20020 2 1 21 VAL HG22 H 11.264 -1.256 -5.459 1.00 . B B . 121 VAL HG22 1 1
9 20021 2 1 21 VAL HG23 H 11.945 -1.560 -3.861 1.00 . B B . 121 VAL HG23 1 1
9 20022 2 1 21 VAL N N 14.946 -4.058 -5.024 1.00 . B B . 121 VAL N 1 1
9 20023 2 1 21 VAL O O 11.523 -4.889 -3.920 1.00 . B B . 121 VAL O 1 1
9 20024 2 1 22 GLU C C 12.346 -7.646 -2.698 1.00 . B B . 122 GLU C 1 1
9 20025 2 1 22 GLU CA C 12.619 -7.445 -4.201 1.00 . B B . 122 GLU CA 1 1
9 20026 2 1 22 GLU CB C 13.405 -8.660 -4.810 1.00 . B B . 122 GLU CB 1 1
9 20027 2 1 22 GLU CD C 15.876 -8.197 -5.463 1.00 . B B . 122 GLU CD 1 1
9 20028 2 1 22 GLU CG C 14.905 -8.781 -4.423 1.00 . B B . 122 GLU CG 1 1
9 20029 2 1 22 GLU H H 14.283 -6.168 -4.542 1.00 . B B . 122 GLU H 1 1
9 20030 2 1 22 GLU HA H 11.661 -7.366 -4.722 1.00 . B B . 122 GLU HA 1 1
9 20031 2 1 22 GLU HB2 H 12.906 -9.574 -4.503 1.00 . B B . 122 GLU HB2 1 1
9 20032 2 1 22 GLU HB3 H 13.338 -8.600 -5.891 1.00 . B B . 122 GLU HB3 1 1
9 20033 2 1 22 GLU HG2 H 15.066 -8.265 -3.482 1.00 . B B . 122 GLU HG2 1 1
9 20034 2 1 22 GLU HG3 H 15.140 -9.830 -4.275 1.00 . B B . 122 GLU HG3 1 1
9 20035 2 1 22 GLU N N 13.325 -6.166 -4.386 1.00 . B B . 122 GLU N 1 1
9 20036 2 1 22 GLU O O 13.281 -7.816 -1.918 1.00 . B B . 122 GLU O 1 1
9 20037 2 1 22 GLU OE1 O 15.823 -6.991 -5.715 1.00 . B B . 122 GLU OE1 1 1
9 20038 2 1 22 GLU OE2 O 16.699 -8.945 -6.028 1.00 . B B . 122 GLU OE2 1 1
9 20039 2 1 23 PHE C C 11.089 -8.986 -0.265 1.00 . B B . 123 PHE C 1 1
9 20040 2 1 23 PHE CA C 10.624 -7.655 -0.896 1.00 . B B . 123 PHE CA 1 1
9 20041 2 1 23 PHE CB C 9.074 -7.524 -0.820 1.00 . B B . 123 PHE CB 1 1
9 20042 2 1 23 PHE CD1 C 9.057 -5.003 -1.283 1.00 . B B . 123 PHE CD1 1 1
9 20043 2 1 23 PHE CD2 C 7.383 -6.344 -2.340 1.00 . B B . 123 PHE CD2 1 1
9 20044 2 1 23 PHE CE1 C 8.531 -3.871 -1.885 1.00 . B B . 123 PHE CE1 1 1
9 20045 2 1 23 PHE CE2 C 6.859 -5.213 -2.940 1.00 . B B . 123 PHE CE2 1 1
9 20046 2 1 23 PHE CG C 8.497 -6.265 -1.499 1.00 . B B . 123 PHE CG 1 1
9 20047 2 1 23 PHE CZ C 7.434 -3.977 -2.712 1.00 . B B . 123 PHE CZ 1 1
9 20048 2 1 23 PHE H H 10.379 -7.437 -2.997 1.00 . B B . 123 PHE H 1 1
9 20049 2 1 23 PHE HA H 11.074 -6.827 -0.357 1.00 . B B . 123 PHE HA 1 1
9 20050 2 1 23 PHE HB2 H 8.636 -8.392 -1.302 1.00 . B B . 123 PHE HB2 1 1
9 20051 2 1 23 PHE HB3 H 8.757 -7.518 0.220 1.00 . B B . 123 PHE HB3 1 1
9 20052 2 1 23 PHE HD1 H 9.929 -4.910 -0.644 1.00 . B B . 123 PHE HD1 1 1
9 20053 2 1 23 PHE HD2 H 6.926 -7.307 -2.526 1.00 . B B . 123 PHE HD2 1 1
9 20054 2 1 23 PHE HE1 H 8.978 -2.902 -1.703 1.00 . B B . 123 PHE HE1 1 1
9 20055 2 1 23 PHE HE2 H 5.995 -5.292 -3.593 1.00 . B B . 123 PHE HE2 1 1
9 20056 2 1 23 PHE HZ H 7.022 -3.092 -3.182 1.00 . B B . 123 PHE HZ 1 1
9 20057 2 1 23 PHE N N 11.062 -7.567 -2.308 1.00 . B B . 123 PHE N 1 1
9 20058 2 1 23 PHE O O 10.833 -10.052 -0.817 1.00 . B B . 123 PHE O 1 1
9 20059 2 1 24 ARG C C 11.225 -11.055 1.965 1.00 . B B . 124 ARG C 1 1
9 20060 2 1 24 ARG CA C 12.341 -10.085 1.587 1.00 . B B . 124 ARG CA 1 1
9 20061 2 1 24 ARG CB C 13.114 -9.655 2.851 1.00 . B B . 124 ARG CB 1 1
9 20062 2 1 24 ARG CD C 14.508 -10.341 4.889 1.00 . B B . 124 ARG CD 1 1
9 20063 2 1 24 ARG CG C 13.775 -10.807 3.627 1.00 . B B . 124 ARG CG 1 1
9 20064 2 1 24 ARG CZ C 15.655 -11.491 6.799 1.00 . B B . 124 ARG CZ 1 1
9 20065 2 1 24 ARG H H 11.951 -8.016 1.260 1.00 . B B . 124 ARG H 1 1
9 20066 2 1 24 ARG HA H 13.020 -10.582 0.906 1.00 . B B . 124 ARG HA 1 1
9 20067 2 1 24 ARG HB2 H 13.888 -8.964 2.553 1.00 . B B . 124 ARG HB2 1 1
9 20068 2 1 24 ARG HB3 H 12.436 -9.137 3.515 1.00 . B B . 124 ARG HB3 1 1
9 20069 2 1 24 ARG HD2 H 15.245 -9.587 4.612 1.00 . B B . 124 ARG HD2 1 1
9 20070 2 1 24 ARG HD3 H 13.792 -9.909 5.582 1.00 . B B . 124 ARG HD3 1 1
9 20071 2 1 24 ARG HE H 15.331 -12.275 4.986 1.00 . B B . 124 ARG HE 1 1
9 20072 2 1 24 ARG HG2 H 13.011 -11.519 3.913 1.00 . B B . 124 ARG HG2 1 1
9 20073 2 1 24 ARG HG3 H 14.488 -11.303 2.972 1.00 . B B . 124 ARG HG3 1 1
9 20074 2 1 24 ARG HH11 H 15.039 -9.615 7.287 1.00 . B B . 124 ARG HH11 1 1
9 20075 2 1 24 ARG HH12 H 15.853 -10.484 8.546 1.00 . B B . 124 ARG HH12 1 1
9 20076 2 1 24 ARG HH21 H 16.427 -13.358 6.632 1.00 . B B . 124 ARG HH21 1 1
9 20077 2 1 24 ARG HH22 H 16.635 -12.597 8.179 1.00 . B B . 124 ARG HH22 1 1
9 20078 2 1 24 ARG N N 11.793 -8.903 0.879 1.00 . B B . 124 ARG N 1 1
9 20079 2 1 24 ARG NE N 15.201 -11.469 5.539 1.00 . B B . 124 ARG NE 1 1
9 20080 2 1 24 ARG NH1 N 15.504 -10.448 7.606 1.00 . B B . 124 ARG NH1 1 1
9 20081 2 1 24 ARG NH2 N 16.290 -12.566 7.238 1.00 . B B . 124 ARG NH2 1 1
9 20082 2 1 24 ARG O O 11.344 -12.272 1.775 1.00 . B B . 124 ARG O 1 1
9 20083 2 1 25 ASP C C 7.754 -10.221 2.759 1.00 . B B . 125 ASP C 1 1
9 20084 2 1 25 ASP CA C 8.934 -11.190 2.854 1.00 . B B . 125 ASP CA 1 1
9 20085 2 1 25 ASP CB C 9.064 -11.796 4.281 1.00 . B B . 125 ASP CB 1 1
9 20086 2 1 25 ASP CG C 7.749 -12.375 4.838 1.00 . B B . 125 ASP CG 1 1
9 20087 2 1 25 ASP H H 10.153 -9.504 2.599 1.00 . B B . 125 ASP H 1 1
9 20088 2 1 25 ASP HA H 8.783 -12.000 2.139 1.00 . B B . 125 ASP HA 1 1
9 20089 2 1 25 ASP HB2 H 9.798 -12.594 4.260 1.00 . B B . 125 ASP HB2 1 1
9 20090 2 1 25 ASP HB3 H 9.421 -11.023 4.957 1.00 . B B . 125 ASP HB3 1 1
9 20091 2 1 25 ASP N N 10.143 -10.474 2.474 1.00 . B B . 125 ASP N 1 1
9 20092 2 1 25 ASP O O 7.825 -9.086 3.251 1.00 . B B . 125 ASP O 1 1
9 20093 2 1 25 ASP OD1 O 7.150 -13.261 4.200 1.00 . B B . 125 ASP OD1 1 1
9 20094 2 1 25 ASP OD2 O 7.295 -11.926 5.910 1.00 . B B . 125 ASP OD2 1 1
9 20095 2 1 26 LEU C C 4.593 -9.674 3.081 1.00 . B B . 126 LEU C 1 1
9 20096 2 1 26 LEU CA C 5.473 -9.917 1.833 1.00 . B B . 126 LEU CA 1 1
9 20097 2 1 26 LEU CB C 4.680 -10.647 0.715 1.00 . B B . 126 LEU CB 1 1
9 20098 2 1 26 LEU CD1 C 5.646 -9.282 -1.244 1.00 . B B . 126 LEU CD1 1 1
9 20099 2 1 26 LEU CD2 C 6.583 -11.621 -0.788 1.00 . B B . 126 LEU CD2 1 1
9 20100 2 1 26 LEU CG C 5.343 -10.693 -0.709 1.00 . B B . 126 LEU CG 1 1
9 20101 2 1 26 LEU H H 6.697 -11.625 1.817 1.00 . B B . 126 LEU H 1 1
9 20102 2 1 26 LEU HA H 5.786 -8.952 1.448 1.00 . B B . 126 LEU HA 1 1
9 20103 2 1 26 LEU HB2 H 4.491 -11.665 1.040 1.00 . B B . 126 LEU HB2 1 1
9 20104 2 1 26 LEU HB3 H 3.716 -10.154 0.612 1.00 . B B . 126 LEU HB3 1 1
9 20105 2 1 26 LEU HD11 H 6.051 -9.346 -2.244 1.00 . B B . 126 LEU HD11 1 1
9 20106 2 1 26 LEU HD12 H 6.361 -8.788 -0.597 1.00 . B B . 126 LEU HD12 1 1
9 20107 2 1 26 LEU HD13 H 4.731 -8.701 -1.270 1.00 . B B . 126 LEU HD13 1 1
9 20108 2 1 26 LEU HD21 H 6.299 -12.627 -0.512 1.00 . B B . 126 LEU HD21 1 1
9 20109 2 1 26 LEU HD22 H 7.355 -11.268 -0.119 1.00 . B B . 126 LEU HD22 1 1
9 20110 2 1 26 LEU HD23 H 6.966 -11.633 -1.804 1.00 . B B . 126 LEU HD23 1 1
9 20111 2 1 26 LEU HG H 4.619 -11.106 -1.377 1.00 . B B . 126 LEU HG 1 1
9 20112 2 1 26 LEU N N 6.678 -10.694 2.130 1.00 . B B . 126 LEU N 1 1
9 20113 2 1 26 LEU O O 3.539 -9.040 2.979 1.00 . B B . 126 LEU O 1 1
9 20114 2 1 27 SER C C 5.319 -8.937 6.349 1.00 . B B . 127 SER C 1 1
9 20115 2 1 27 SER CA C 4.397 -9.877 5.536 1.00 . B B . 127 SER CA 1 1
9 20116 2 1 27 SER CB C 4.078 -11.168 6.324 1.00 . B B . 127 SER CB 1 1
9 20117 2 1 27 SER H H 5.759 -10.832 4.224 1.00 . B B . 127 SER H 1 1
9 20118 2 1 27 SER HA H 3.462 -9.347 5.348 1.00 . B B . 127 SER HA 1 1
9 20119 2 1 27 SER HB2 H 3.496 -11.833 5.700 1.00 . B B . 127 SER HB2 1 1
9 20120 2 1 27 SER HB3 H 5.001 -11.666 6.604 1.00 . B B . 127 SER HB3 1 1
9 20121 2 1 27 SER HG H 3.159 -9.949 7.562 1.00 . B B . 127 SER HG 1 1
9 20122 2 1 27 SER N N 5.013 -10.201 4.241 1.00 . B B . 127 SER N 1 1
9 20123 2 1 27 SER O O 4.841 -8.213 7.230 1.00 . B B . 127 SER O 1 1
9 20124 2 1 27 SER OG O 3.327 -10.895 7.506 1.00 . B B . 127 SER OG 1 1
9 20125 2 1 28 LYS C C 7.677 -6.653 5.999 1.00 . B B . 128 LYS C 1 1
9 20126 2 1 28 LYS CA C 7.644 -8.037 6.678 1.00 . B B . 128 LYS CA 1 1
9 20127 2 1 28 LYS CB C 9.067 -8.687 6.654 1.00 . B B . 128 LYS CB 1 1
9 20128 2 1 28 LYS CD C 9.164 -9.385 9.129 1.00 . B B . 128 LYS CD 1 1
9 20129 2 1 28 LYS CE C 9.426 -10.510 10.144 1.00 . B B . 128 LYS CE 1 1
9 20130 2 1 28 LYS CG C 9.272 -9.847 7.657 1.00 . B B . 128 LYS CG 1 1
9 20131 2 1 28 LYS H H 6.956 -9.570 5.358 1.00 . B B . 128 LYS H 1 1
9 20132 2 1 28 LYS HA H 7.349 -7.890 7.715 1.00 . B B . 128 LYS HA 1 1
9 20133 2 1 28 LYS HB2 H 9.253 -9.069 5.655 1.00 . B B . 128 LYS HB2 1 1
9 20134 2 1 28 LYS HB3 H 9.812 -7.924 6.867 1.00 . B B . 128 LYS HB3 1 1
9 20135 2 1 28 LYS HD2 H 9.887 -8.594 9.304 1.00 . B B . 128 LYS HD2 1 1
9 20136 2 1 28 LYS HD3 H 8.168 -8.992 9.298 1.00 . B B . 128 LYS HD3 1 1
9 20137 2 1 28 LYS HE2 H 8.716 -11.311 9.980 1.00 . B B . 128 LYS HE2 1 1
9 20138 2 1 28 LYS HE3 H 10.431 -10.890 10.004 1.00 . B B . 128 LYS HE3 1 1
9 20139 2 1 28 LYS HG2 H 8.520 -10.602 7.474 1.00 . B B . 128 LYS HG2 1 1
9 20140 2 1 28 LYS HG3 H 10.255 -10.280 7.497 1.00 . B B . 128 LYS HG3 1 1
9 20141 2 1 28 LYS HZ1 H 9.968 -9.255 11.728 1.00 . B B . 128 LYS HZ1 1 1
9 20142 2 1 28 LYS HZ2 H 9.470 -10.794 12.218 1.00 . B B . 128 LYS HZ2 1 1
9 20143 2 1 28 LYS HZ3 H 8.327 -9.657 11.710 1.00 . B B . 128 LYS HZ3 1 1
9 20144 2 1 28 LYS N N 6.643 -8.942 6.043 1.00 . B B . 128 LYS N 1 1
9 20145 2 1 28 LYS NZ N 9.288 -10.022 11.548 1.00 . B B . 128 LYS NZ 1 1
9 20146 2 1 28 LYS O O 8.527 -5.812 6.338 1.00 . B B . 128 LYS O 1 1
9 20147 2 1 29 VAL C C 5.710 -4.209 5.306 1.00 . B B . 129 VAL C 1 1
9 20148 2 1 29 VAL CA C 6.594 -5.116 4.405 1.00 . B B . 129 VAL CA 1 1
9 20149 2 1 29 VAL CB C 6.038 -5.228 2.925 1.00 . B B . 129 VAL CB 1 1
9 20150 2 1 29 VAL CG1 C 7.086 -5.907 2.013 1.00 . B B . 129 VAL CG1 1 1
9 20151 2 1 29 VAL CG2 C 4.683 -5.975 2.847 1.00 . B B . 129 VAL CG2 1 1
9 20152 2 1 29 VAL H H 6.197 -7.163 4.746 1.00 . B B . 129 VAL H 1 1
9 20153 2 1 29 VAL HA H 7.582 -4.653 4.341 1.00 . B B . 129 VAL HA 1 1
9 20154 2 1 29 VAL HB H 5.887 -4.219 2.545 1.00 . B B . 129 VAL HB 1 1
9 20155 2 1 29 VAL HG11 H 7.278 -6.917 2.359 1.00 . B B . 129 VAL HG11 1 1
9 20156 2 1 29 VAL HG12 H 8.011 -5.344 2.037 1.00 . B B . 129 VAL HG12 1 1
9 20157 2 1 29 VAL HG13 H 6.722 -5.942 0.993 1.00 . B B . 129 VAL HG13 1 1
9 20158 2 1 29 VAL HG21 H 4.791 -6.977 3.241 1.00 . B B . 129 VAL HG21 1 1
9 20159 2 1 29 VAL HG22 H 4.348 -6.030 1.816 1.00 . B B . 129 VAL HG22 1 1
9 20160 2 1 29 VAL HG23 H 3.942 -5.444 3.429 1.00 . B B . 129 VAL HG23 1 1
9 20161 2 1 29 VAL N N 6.767 -6.424 5.034 1.00 . B B . 129 VAL N 1 1
9 20162 2 1 29 VAL O O 4.483 -4.346 5.354 1.00 . B B . 129 VAL O 1 1
9 20163 2 1 30 GLU C C 5.168 -1.174 6.109 1.00 . B B . 130 GLU C 1 1
9 20164 2 1 30 GLU CA C 5.681 -2.360 6.951 1.00 . B B . 130 GLU CA 1 1
9 20165 2 1 30 GLU CB C 6.620 -1.850 8.082 1.00 . B B . 130 GLU CB 1 1
9 20166 2 1 30 GLU CD C 6.892 -0.138 10.064 1.00 . B B . 130 GLU CD 1 1
9 20167 2 1 30 GLU CG C 6.004 -0.703 8.940 1.00 . B B . 130 GLU CG 1 1
9 20168 2 1 30 GLU H H 7.339 -3.329 6.066 1.00 . B B . 130 GLU H 1 1
9 20169 2 1 30 GLU HA H 4.828 -2.866 7.411 1.00 . B B . 130 GLU HA 1 1
9 20170 2 1 30 GLU HB2 H 6.865 -2.681 8.734 1.00 . B B . 130 GLU HB2 1 1
9 20171 2 1 30 GLU HB3 H 7.536 -1.482 7.634 1.00 . B B . 130 GLU HB3 1 1
9 20172 2 1 30 GLU HG2 H 5.764 0.120 8.275 1.00 . B B . 130 GLU HG2 1 1
9 20173 2 1 30 GLU HG3 H 5.080 -1.068 9.376 1.00 . B B . 130 GLU HG3 1 1
9 20174 2 1 30 GLU N N 6.366 -3.327 6.082 1.00 . B B . 130 GLU N 1 1
9 20175 2 1 30 GLU O O 5.957 -0.371 5.588 1.00 . B B . 130 GLU O 1 1
9 20176 2 1 30 GLU OE1 O 8.131 -0.261 10.003 1.00 . B B . 130 GLU OE1 1 1
9 20177 2 1 30 GLU OE2 O 6.349 0.511 10.984 1.00 . B B . 130 GLU OE2 1 1
9 20178 2 1 31 PHE C C 3.245 1.208 6.393 1.00 . B B . 131 PHE C 1 1
9 20179 2 1 31 PHE CA C 3.154 0.054 5.396 1.00 . B B . 131 PHE CA 1 1
9 20180 2 1 31 PHE CB C 1.673 -0.308 5.104 1.00 . B B . 131 PHE CB 1 1
9 20181 2 1 31 PHE CD1 C 1.779 -2.767 4.454 1.00 . B B . 131 PHE CD1 1 1
9 20182 2 1 31 PHE CD2 C 1.137 -1.183 2.786 1.00 . B B . 131 PHE CD2 1 1
9 20183 2 1 31 PHE CE1 C 1.669 -3.783 3.532 1.00 . B B . 131 PHE CE1 1 1
9 20184 2 1 31 PHE CE2 C 1.031 -2.198 1.864 1.00 . B B . 131 PHE CE2 1 1
9 20185 2 1 31 PHE CG C 1.517 -1.443 4.096 1.00 . B B . 131 PHE CG 1 1
9 20186 2 1 31 PHE CZ C 1.298 -3.496 2.234 1.00 . B B . 131 PHE CZ 1 1
9 20187 2 1 31 PHE H H 3.299 -1.853 6.276 1.00 . B B . 131 PHE H 1 1
9 20188 2 1 31 PHE HA H 3.651 0.329 4.466 1.00 . B B . 131 PHE HA 1 1
9 20189 2 1 31 PHE HB2 H 1.191 -0.609 6.025 1.00 . B B . 131 PHE HB2 1 1
9 20190 2 1 31 PHE HB3 H 1.161 0.571 4.717 1.00 . B B . 131 PHE HB3 1 1
9 20191 2 1 31 PHE HD1 H 2.071 -2.996 5.472 1.00 . B B . 131 PHE HD1 1 1
9 20192 2 1 31 PHE HD2 H 0.929 -0.166 2.491 1.00 . B B . 131 PHE HD2 1 1
9 20193 2 1 31 PHE HE1 H 1.877 -4.806 3.820 1.00 . B B . 131 PHE HE1 1 1
9 20194 2 1 31 PHE HE2 H 0.733 -1.979 0.847 1.00 . B B . 131 PHE HE2 1 1
9 20195 2 1 31 PHE HZ H 1.216 -4.295 1.506 1.00 . B B . 131 PHE HZ 1 1
9 20196 2 1 31 PHE N N 3.844 -1.097 5.970 1.00 . B B . 131 PHE N 1 1
9 20197 2 1 31 PHE O O 2.725 1.099 7.515 1.00 . B B . 131 PHE O 1 1
9 20198 2 1 32 VAL C C 2.774 4.078 7.206 1.00 . B B . 132 VAL C 1 1
9 20199 2 1 32 VAL CA C 4.142 3.485 6.814 1.00 . B B . 132 VAL CA 1 1
9 20200 2 1 32 VAL CB C 4.977 4.567 6.037 1.00 . B B . 132 VAL CB 1 1
9 20201 2 1 32 VAL CG1 C 5.203 5.850 6.879 1.00 . B B . 132 VAL CG1 1 1
9 20202 2 1 32 VAL CG2 C 6.306 3.981 5.516 1.00 . B B . 132 VAL CG2 1 1
9 20203 2 1 32 VAL H H 4.358 2.248 5.102 1.00 . B B . 132 VAL H 1 1
9 20204 2 1 32 VAL HA H 4.684 3.198 7.707 1.00 . B B . 132 VAL HA 1 1
9 20205 2 1 32 VAL HB H 4.394 4.857 5.164 1.00 . B B . 132 VAL HB 1 1
9 20206 2 1 32 VAL HG11 H 5.788 6.565 6.311 1.00 . B B . 132 VAL HG11 1 1
9 20207 2 1 32 VAL HG12 H 5.733 5.602 7.790 1.00 . B B . 132 VAL HG12 1 1
9 20208 2 1 32 VAL HG13 H 4.249 6.294 7.134 1.00 . B B . 132 VAL HG13 1 1
9 20209 2 1 32 VAL HG21 H 6.861 4.742 4.981 1.00 . B B . 132 VAL HG21 1 1
9 20210 2 1 32 VAL HG22 H 6.106 3.151 4.848 1.00 . B B . 132 VAL HG22 1 1
9 20211 2 1 32 VAL HG23 H 6.904 3.626 6.350 1.00 . B B . 132 VAL HG23 1 1
9 20212 2 1 32 VAL N N 3.954 2.274 5.993 1.00 . B B . 132 VAL N 1 1
9 20213 2 1 32 VAL O O 2.558 4.518 8.344 1.00 . B B . 132 VAL O 1 1
9 20214 2 1 33 GLY C C 0.087 5.367 5.196 1.00 . B B . 133 GLY C 1 1
9 20215 2 1 33 GLY CA C 0.499 4.512 6.380 1.00 . B B . 133 GLY CA 1 1
9 20216 2 1 33 GLY H H 2.142 3.711 5.346 1.00 . B B . 133 GLY H 1 1
9 20217 2 1 33 GLY HA2 H -0.149 3.647 6.436 1.00 . B B . 133 GLY HA2 1 1
9 20218 2 1 33 GLY HA3 H 0.397 5.086 7.300 1.00 . B B . 133 GLY HA3 1 1
9 20219 2 1 33 GLY N N 1.865 4.053 6.223 1.00 . B B . 133 GLY N 1 1
9 20220 2 1 33 GLY O O 0.357 5.010 4.044 1.00 . B B . 133 GLY O 1 1
9 20221 2 1 34 ALA C C -1.249 8.787 5.311 1.00 . B B . 134 ALA C 1 1
9 20222 2 1 34 ALA CA C -0.972 7.503 4.522 1.00 . B B . 134 ALA CA 1 1
9 20223 2 1 34 ALA CB C -2.219 7.051 3.747 1.00 . B B . 134 ALA CB 1 1
9 20224 2 1 34 ALA H H -0.778 6.645 6.434 1.00 . B B . 134 ALA H 1 1
9 20225 2 1 34 ALA HA H -0.148 7.667 3.813 1.00 . B B . 134 ALA HA 1 1
9 20226 2 1 34 ALA HB1 H -1.997 6.138 3.211 1.00 . B B . 134 ALA HB1 1 1
9 20227 2 1 34 ALA HB2 H -2.507 7.817 3.038 1.00 . B B . 134 ALA HB2 1 1
9 20228 2 1 34 ALA HB3 H -3.041 6.870 4.432 1.00 . B B . 134 ALA HB3 1 1
9 20229 2 1 34 ALA N N -0.560 6.484 5.492 1.00 . B B . 134 ALA N 1 1
9 20230 2 1 34 ALA O O -1.750 8.718 6.445 1.00 . B B . 134 ALA O 1 1
9 20231 2 1 35 TYR C C -1.990 12.195 4.844 1.00 . B B . 135 TYR C 1 1
9 20232 2 1 35 TYR CA C -0.965 11.238 5.474 1.00 . B B . 135 TYR CA 1 1
9 20233 2 1 35 TYR CB C 0.464 11.846 5.498 1.00 . B B . 135 TYR CB 1 1
9 20234 2 1 35 TYR CD1 C 2.021 9.853 5.882 1.00 . B B . 135 TYR CD1 1 1
9 20235 2 1 35 TYR CD2 C 1.801 11.437 7.654 1.00 . B B . 135 TYR CD2 1 1
9 20236 2 1 35 TYR CE1 C 2.889 9.106 6.656 1.00 . B B . 135 TYR CE1 1 1
9 20237 2 1 35 TYR CE2 C 2.671 10.685 8.428 1.00 . B B . 135 TYR CE2 1 1
9 20238 2 1 35 TYR CG C 1.454 11.038 6.356 1.00 . B B . 135 TYR CG 1 1
9 20239 2 1 35 TYR CZ C 3.211 9.524 7.923 1.00 . B B . 135 TYR CZ 1 1
9 20240 2 1 35 TYR H H -0.679 9.949 3.783 1.00 . B B . 135 TYR H 1 1
9 20241 2 1 35 TYR HA H -1.279 11.041 6.498 1.00 . B B . 135 TYR HA 1 1
9 20242 2 1 35 TYR HB2 H 0.857 11.893 4.488 1.00 . B B . 135 TYR HB2 1 1
9 20243 2 1 35 TYR HB3 H 0.418 12.851 5.901 1.00 . B B . 135 TYR HB3 1 1
9 20244 2 1 35 TYR HD1 H 1.773 9.514 4.885 1.00 . B B . 135 TYR HD1 1 1
9 20245 2 1 35 TYR HD2 H 1.380 12.352 8.056 1.00 . B B . 135 TYR HD2 1 1
9 20246 2 1 35 TYR HE1 H 3.315 8.191 6.257 1.00 . B B . 135 TYR HE1 1 1
9 20247 2 1 35 TYR HE2 H 2.925 11.014 9.428 1.00 . B B . 135 TYR HE2 1 1
9 20248 2 1 35 TYR HH H 4.822 8.491 8.143 1.00 . B B . 135 TYR HH 1 1
9 20249 2 1 35 TYR N N -0.929 9.947 4.737 1.00 . B B . 135 TYR N 1 1
9 20250 2 1 35 TYR O O -2.330 12.014 3.691 1.00 . B B . 135 TYR O 1 1
9 20251 2 1 35 TYR OH O 4.077 8.772 8.690 1.00 . B B . 135 TYR OH 1 1
9 20252 2 1 36 PRO C C -2.904 15.160 3.968 1.00 . B B . 136 PRO C 1 1
9 20253 2 1 36 PRO CA C -3.501 14.204 5.034 1.00 . B B . 136 PRO CA 1 1
9 20254 2 1 36 PRO CB C -3.985 14.974 6.291 1.00 . B B . 136 PRO CB 1 1
9 20255 2 1 36 PRO CD C -2.229 13.507 7.031 1.00 . B B . 136 PRO CD 1 1
9 20256 2 1 36 PRO CG C -2.855 14.863 7.268 1.00 . B B . 136 PRO CG 1 1
9 20257 2 1 36 PRO HA H -4.343 13.682 4.589 1.00 . B B . 136 PRO HA 1 1
9 20258 2 1 36 PRO HB2 H -4.200 16.012 6.046 1.00 . B B . 136 PRO HB2 1 1
9 20259 2 1 36 PRO HB3 H -4.874 14.507 6.695 1.00 . B B . 136 PRO HB3 1 1
9 20260 2 1 36 PRO HD2 H -1.161 13.545 7.213 1.00 . B B . 136 PRO HD2 1 1
9 20261 2 1 36 PRO HD3 H -2.688 12.752 7.662 1.00 . B B . 136 PRO HD3 1 1
9 20262 2 1 36 PRO HG2 H -2.134 15.655 7.083 1.00 . B B . 136 PRO HG2 1 1
9 20263 2 1 36 PRO HG3 H -3.227 14.931 8.285 1.00 . B B . 136 PRO HG3 1 1
9 20264 2 1 36 PRO N N -2.514 13.228 5.590 1.00 . B B . 136 PRO N 1 1
9 20265 2 1 36 PRO O O -3.635 15.975 3.386 1.00 . B B . 136 PRO O 1 1
9 20266 2 1 37 SER C C 0.194 14.882 2.050 1.00 . B B . 137 SER C 1 1
9 20267 2 1 37 SER CA C -0.895 15.784 2.643 1.00 . B B . 137 SER CA 1 1
9 20268 2 1 37 SER CB C -0.276 17.089 3.182 1.00 . B B . 137 SER CB 1 1
9 20269 2 1 37 SER H H -1.061 14.405 4.237 1.00 . B B . 137 SER H 1 1
9 20270 2 1 37 SER HA H -1.615 16.023 1.861 1.00 . B B . 137 SER HA 1 1
9 20271 2 1 37 SER HB2 H 0.487 16.854 3.911 1.00 . B B . 137 SER HB2 1 1
9 20272 2 1 37 SER HB3 H 0.174 17.644 2.367 1.00 . B B . 137 SER HB3 1 1
9 20273 2 1 37 SER HG H -2.100 17.791 3.376 1.00 . B B . 137 SER HG 1 1
9 20274 2 1 37 SER N N -1.587 15.042 3.709 1.00 . B B . 137 SER N 1 1
9 20275 2 1 37 SER O O 0.833 14.105 2.783 1.00 . B B . 137 SER O 1 1
9 20276 2 1 37 SER OG O -1.248 17.914 3.808 1.00 . B B . 137 SER OG 1 1
9 20277 2 1 38 TYR C C 2.801 14.574 0.500 1.00 . B B . 138 TYR C 1 1
9 20278 2 1 38 TYR CA C 1.394 14.196 0.000 1.00 . B B . 138 TYR CA 1 1
9 20279 2 1 38 TYR CB C 1.272 14.401 -1.540 1.00 . B B . 138 TYR CB 1 1
9 20280 2 1 38 TYR CD1 C 3.056 12.579 -2.013 1.00 . B B . 138 TYR CD1 1 1
9 20281 2 1 38 TYR CD2 C 2.718 14.275 -3.658 1.00 . B B . 138 TYR CD2 1 1
9 20282 2 1 38 TYR CE1 C 4.028 11.995 -2.805 1.00 . B B . 138 TYR CE1 1 1
9 20283 2 1 38 TYR CE2 C 3.690 13.690 -4.454 1.00 . B B . 138 TYR CE2 1 1
9 20284 2 1 38 TYR CG C 2.371 13.735 -2.416 1.00 . B B . 138 TYR CG 1 1
9 20285 2 1 38 TYR CZ C 4.344 12.555 -4.015 1.00 . B B . 138 TYR CZ 1 1
9 20286 2 1 38 TYR H H -0.204 15.569 0.207 1.00 . B B . 138 TYR H 1 1
9 20287 2 1 38 TYR HA H 1.219 13.145 0.222 1.00 . B B . 138 TYR HA 1 1
9 20288 2 1 38 TYR HB2 H 0.321 14.000 -1.866 1.00 . B B . 138 TYR HB2 1 1
9 20289 2 1 38 TYR HB3 H 1.283 15.469 -1.746 1.00 . B B . 138 TYR HB3 1 1
9 20290 2 1 38 TYR HD1 H 2.812 12.137 -1.054 1.00 . B B . 138 TYR HD1 1 1
9 20291 2 1 38 TYR HD2 H 2.211 15.166 -4.000 1.00 . B B . 138 TYR HD2 1 1
9 20292 2 1 38 TYR HE1 H 4.538 11.100 -2.467 1.00 . B B . 138 TYR HE1 1 1
9 20293 2 1 38 TYR HE2 H 3.943 14.128 -5.413 1.00 . B B . 138 TYR HE2 1 1
9 20294 2 1 38 TYR HH H 5.831 12.636 -5.227 1.00 . B B . 138 TYR HH 1 1
9 20295 2 1 38 TYR N N 0.372 14.965 0.719 1.00 . B B . 138 TYR N 1 1
9 20296 2 1 38 TYR O O 3.609 13.690 0.722 1.00 . B B . 138 TYR O 1 1
9 20297 2 1 38 TYR OH O 5.292 11.957 -4.808 1.00 . B B . 138 TYR OH 1 1
9 20298 2 1 39 ASP C C 4.755 15.737 2.546 1.00 . B B . 139 ASP C 1 1
9 20299 2 1 39 ASP CA C 4.377 16.371 1.176 1.00 . B B . 139 ASP CA 1 1
9 20300 2 1 39 ASP CB C 4.386 17.918 1.258 1.00 . B B . 139 ASP CB 1 1
9 20301 2 1 39 ASP CG C 5.730 18.482 1.778 1.00 . B B . 139 ASP CG 1 1
9 20302 2 1 39 ASP H H 2.378 16.533 0.425 1.00 . B B . 139 ASP H 1 1
9 20303 2 1 39 ASP HA H 5.127 16.063 0.445 1.00 . B B . 139 ASP HA 1 1
9 20304 2 1 39 ASP HB2 H 4.201 18.321 0.266 1.00 . B B . 139 ASP HB2 1 1
9 20305 2 1 39 ASP HB3 H 3.584 18.247 1.917 1.00 . B B . 139 ASP HB3 1 1
9 20306 2 1 39 ASP N N 3.069 15.880 0.668 1.00 . B B . 139 ASP N 1 1
9 20307 2 1 39 ASP O O 5.942 15.465 2.798 1.00 . B B . 139 ASP O 1 1
9 20308 2 1 39 ASP OD1 O 6.733 18.443 1.029 1.00 . B B . 139 ASP OD1 1 1
9 20309 2 1 39 ASP OD2 O 5.800 18.928 2.942 1.00 . B B . 139 ASP OD2 1 1
9 20310 2 1 40 GLU C C 4.332 13.316 4.434 1.00 . B B . 140 GLU C 1 1
9 20311 2 1 40 GLU CA C 3.904 14.769 4.678 1.00 . B B . 140 GLU CA 1 1
9 20312 2 1 40 GLU CB C 2.593 14.788 5.496 1.00 . B B . 140 GLU CB 1 1
9 20313 2 1 40 GLU CD C 3.045 16.963 6.778 1.00 . B B . 140 GLU CD 1 1
9 20314 2 1 40 GLU CG C 2.085 16.181 5.868 1.00 . B B . 140 GLU CG 1 1
9 20315 2 1 40 GLU H H 2.838 15.794 3.142 1.00 . B B . 140 GLU H 1 1
9 20316 2 1 40 GLU HA H 4.681 15.275 5.244 1.00 . B B . 140 GLU HA 1 1
9 20317 2 1 40 GLU HB2 H 1.817 14.292 4.919 1.00 . B B . 140 GLU HB2 1 1
9 20318 2 1 40 GLU HB3 H 2.741 14.229 6.414 1.00 . B B . 140 GLU HB3 1 1
9 20319 2 1 40 GLU HG2 H 1.930 16.740 4.948 1.00 . B B . 140 GLU HG2 1 1
9 20320 2 1 40 GLU HG3 H 1.131 16.083 6.374 1.00 . B B . 140 GLU HG3 1 1
9 20321 2 1 40 GLU N N 3.734 15.485 3.393 1.00 . B B . 140 GLU N 1 1
9 20322 2 1 40 GLU O O 5.253 12.814 5.088 1.00 . B B . 140 GLU O 1 1
9 20323 2 1 40 GLU OE1 O 3.225 16.556 7.947 1.00 . B B . 140 GLU OE1 1 1
9 20324 2 1 40 GLU OE2 O 3.613 17.990 6.340 1.00 . B B . 140 GLU OE2 1 1
9 20325 2 1 41 ALA C C 5.330 11.169 2.423 1.00 . B B . 141 ALA C 1 1
9 20326 2 1 41 ALA CA C 3.944 11.265 3.100 1.00 . B B . 141 ALA CA 1 1
9 20327 2 1 41 ALA CB C 2.814 10.758 2.186 1.00 . B B . 141 ALA CB 1 1
9 20328 2 1 41 ALA H H 2.933 13.118 2.992 1.00 . B B . 141 ALA H 1 1
9 20329 2 1 41 ALA HA H 3.947 10.665 4.004 1.00 . B B . 141 ALA HA 1 1
9 20330 2 1 41 ALA HB1 H 2.940 9.701 1.983 1.00 . B B . 141 ALA HB1 1 1
9 20331 2 1 41 ALA HB2 H 2.827 11.304 1.249 1.00 . B B . 141 ALA HB2 1 1
9 20332 2 1 41 ALA HB3 H 1.856 10.918 2.672 1.00 . B B . 141 ALA HB3 1 1
9 20333 2 1 41 ALA N N 3.654 12.654 3.476 1.00 . B B . 141 ALA N 1 1
9 20334 2 1 41 ALA O O 6.109 10.234 2.662 1.00 . B B . 141 ALA O 1 1
9 20335 2 1 42 HIS C C 8.091 12.556 1.727 1.00 . B B . 142 HIS C 1 1
9 20336 2 1 42 HIS CA C 6.863 12.304 0.834 1.00 . B B . 142 HIS CA 1 1
9 20337 2 1 42 HIS CB C 6.681 13.438 -0.225 1.00 . B B . 142 HIS CB 1 1
9 20338 2 1 42 HIS CD2 C 8.685 12.624 -1.702 1.00 . B B . 142 HIS CD2 1 1
9 20339 2 1 42 HIS CE1 C 8.368 13.959 -3.402 1.00 . B B . 142 HIS CE1 1 1
9 20340 2 1 42 HIS CG C 7.613 13.402 -1.412 1.00 . B B . 142 HIS CG 1 1
9 20341 2 1 42 HIS H H 5.074 13.002 1.700 1.00 . B B . 142 HIS H 1 1
9 20342 2 1 42 HIS HA H 6.989 11.352 0.321 1.00 . B B . 142 HIS HA 1 1
9 20343 2 1 42 HIS HB2 H 5.675 13.382 -0.620 1.00 . B B . 142 HIS HB2 1 1
9 20344 2 1 42 HIS HB3 H 6.804 14.405 0.254 1.00 . B B . 142 HIS HB3 1 1
9 20345 2 1 42 HIS HD1 H 6.763 14.917 -2.597 1.00 . B B . 142 HIS HD1 1 1
9 20346 2 1 42 HIS HD2 H 9.130 11.869 -1.055 1.00 . B B . 142 HIS HD2 1 1
9 20347 2 1 42 HIS HE1 H 8.484 14.459 -4.353 1.00 . B B . 142 HIS HE1 1 1
9 20348 2 1 42 HIS HE2 H 9.681 12.418 -3.523 1.00 . B B . 142 HIS HE2 1 1
9 20349 2 1 42 HIS N N 5.657 12.225 1.668 1.00 . B B . 142 HIS N 1 1
9 20350 2 1 42 HIS ND1 N 7.450 14.228 -2.502 1.00 . B B . 142 HIS ND1 1 1
9 20351 2 1 42 HIS NE2 N 9.131 12.989 -2.946 1.00 . B B . 142 HIS NE2 1 1
9 20352 2 1 42 HIS O O 9.213 12.254 1.342 1.00 . B B . 142 HIS O 1 1
9 20353 2 1 43 LYS C C 9.075 12.106 4.794 1.00 . B B . 143 LYS C 1 1
9 20354 2 1 43 LYS CA C 8.894 13.371 3.930 1.00 . B B . 143 LYS CA 1 1
9 20355 2 1 43 LYS CB C 8.476 14.576 4.821 1.00 . B B . 143 LYS CB 1 1
9 20356 2 1 43 LYS CD C 10.494 16.117 4.354 1.00 . B B . 143 LYS CD 1 1
9 20357 2 1 43 LYS CE C 9.819 17.396 3.787 1.00 . B B . 143 LYS CE 1 1
9 20358 2 1 43 LYS CG C 9.653 15.369 5.426 1.00 . B B . 143 LYS CG 1 1
9 20359 2 1 43 LYS H H 6.938 13.404 3.130 1.00 . B B . 143 LYS H 1 1
9 20360 2 1 43 LYS HA H 9.828 13.599 3.421 1.00 . B B . 143 LYS HA 1 1
9 20361 2 1 43 LYS HB2 H 7.889 15.268 4.224 1.00 . B B . 143 LYS HB2 1 1
9 20362 2 1 43 LYS HB3 H 7.847 14.224 5.635 1.00 . B B . 143 LYS HB3 1 1
9 20363 2 1 43 LYS HD2 H 11.438 16.402 4.803 1.00 . B B . 143 LYS HD2 1 1
9 20364 2 1 43 LYS HD3 H 10.698 15.436 3.532 1.00 . B B . 143 LYS HD3 1 1
9 20365 2 1 43 LYS HE2 H 9.630 18.083 4.599 1.00 . B B . 143 LYS HE2 1 1
9 20366 2 1 43 LYS HE3 H 10.504 17.866 3.091 1.00 . B B . 143 LYS HE3 1 1
9 20367 2 1 43 LYS HG2 H 9.260 16.095 6.128 1.00 . B B . 143 LYS HG2 1 1
9 20368 2 1 43 LYS HG3 H 10.296 14.674 5.960 1.00 . B B . 143 LYS HG3 1 1
9 20369 2 1 43 LYS HZ1 H 7.798 16.853 3.755 1.00 . B B . 143 LYS HZ1 1 1
9 20370 2 1 43 LYS HZ2 H 8.646 16.395 2.370 1.00 . B B . 143 LYS HZ2 1 1
9 20371 2 1 43 LYS HZ3 H 8.206 18.008 2.595 1.00 . B B . 143 LYS HZ3 1 1
9 20372 2 1 43 LYS N N 7.853 13.129 2.920 1.00 . B B . 143 LYS N 1 1
9 20373 2 1 43 LYS NZ N 8.530 17.144 3.077 1.00 . B B . 143 LYS NZ 1 1
9 20374 2 1 43 LYS O O 10.199 11.751 5.188 1.00 . B B . 143 LYS O 1 1
9 20375 2 1 44 ALA C C 8.611 9.039 5.307 1.00 . B B . 144 ALA C 1 1
9 20376 2 1 44 ALA CA C 7.853 10.235 5.905 1.00 . B B . 144 ALA CA 1 1
9 20377 2 1 44 ALA CB C 6.392 9.857 6.154 1.00 . B B . 144 ALA CB 1 1
9 20378 2 1 44 ALA H H 7.103 11.764 4.653 1.00 . B B . 144 ALA H 1 1
9 20379 2 1 44 ALA HA H 8.296 10.484 6.865 1.00 . B B . 144 ALA HA 1 1
9 20380 2 1 44 ALA HB1 H 6.338 9.009 6.825 1.00 . B B . 144 ALA HB1 1 1
9 20381 2 1 44 ALA HB2 H 5.912 9.602 5.215 1.00 . B B . 144 ALA HB2 1 1
9 20382 2 1 44 ALA HB3 H 5.870 10.695 6.600 1.00 . B B . 144 ALA HB3 1 1
9 20383 2 1 44 ALA N N 7.933 11.434 5.055 1.00 . B B . 144 ALA N 1 1
9 20384 2 1 44 ALA O O 8.991 8.132 6.046 1.00 . B B . 144 ALA O 1 1
9 20385 2 1 45 TRP C C 11.034 7.961 3.904 1.00 . B B . 145 TRP C 1 1
9 20386 2 1 45 TRP CA C 9.637 8.080 3.233 1.00 . B B . 145 TRP CA 1 1
9 20387 2 1 45 TRP CB C 9.721 8.513 1.705 1.00 . B B . 145 TRP CB 1 1
9 20388 2 1 45 TRP CD1 C 11.769 7.398 0.550 1.00 . B B . 145 TRP CD1 1 1
9 20389 2 1 45 TRP CD2 C 12.033 9.587 0.951 1.00 . B B . 145 TRP CD2 1 1
9 20390 2 1 45 TRP CE2 C 13.216 9.086 0.384 1.00 . B B . 145 TRP CE2 1 1
9 20391 2 1 45 TRP CE3 C 11.971 10.951 1.280 1.00 . B B . 145 TRP CE3 1 1
9 20392 2 1 45 TRP CG C 11.115 8.479 1.078 1.00 . B B . 145 TRP CG 1 1
9 20393 2 1 45 TRP CH2 C 14.232 11.226 0.476 1.00 . B B . 145 TRP CH2 1 1
9 20394 2 1 45 TRP CZ2 C 14.326 9.896 0.138 1.00 . B B . 145 TRP CZ2 1 1
9 20395 2 1 45 TRP CZ3 C 13.066 11.755 1.032 1.00 . B B . 145 TRP CZ3 1 1
9 20396 2 1 45 TRP H H 8.349 9.752 3.449 1.00 . B B . 145 TRP H 1 1
9 20397 2 1 45 TRP HA H 9.142 7.110 3.308 1.00 . B B . 145 TRP HA 1 1
9 20398 2 1 45 TRP HB2 H 9.081 7.860 1.118 1.00 . B B . 145 TRP HB2 1 1
9 20399 2 1 45 TRP HB3 H 9.342 9.527 1.608 1.00 . B B . 145 TRP HB3 1 1
9 20400 2 1 45 TRP HD1 H 11.351 6.405 0.479 1.00 . B B . 145 TRP HD1 1 1
9 20401 2 1 45 TRP HE1 H 13.689 7.155 -0.253 1.00 . B B . 145 TRP HE1 1 1
9 20402 2 1 45 TRP HE3 H 11.074 11.381 1.700 1.00 . B B . 145 TRP HE3 1 1
9 20403 2 1 45 TRP HH2 H 15.065 11.890 0.306 1.00 . B B . 145 TRP HH2 1 1
9 20404 2 1 45 TRP HZ2 H 15.235 9.505 -0.295 1.00 . B B . 145 TRP HZ2 1 1
9 20405 2 1 45 TRP HZ3 H 13.029 12.808 1.283 1.00 . B B . 145 TRP HZ3 1 1
9 20406 2 1 45 TRP N N 8.800 9.055 3.970 1.00 . B B . 145 TRP N 1 1
9 20407 2 1 45 TRP NE1 N 13.030 7.758 0.152 1.00 . B B . 145 TRP NE1 1 1
9 20408 2 1 45 TRP O O 11.487 6.864 4.254 1.00 . B B . 145 TRP O 1 1
9 20409 2 1 46 LYS C C 12.995 9.171 6.217 1.00 . B B . 146 LYS C 1 1
9 20410 2 1 46 LYS CA C 13.039 9.207 4.687 1.00 . B B . 146 LYS CA 1 1
9 20411 2 1 46 LYS CB C 13.731 10.490 4.189 1.00 . B B . 146 LYS CB 1 1
9 20412 2 1 46 LYS CD C 15.760 12.080 4.241 1.00 . B B . 146 LYS CD 1 1
9 20413 2 1 46 LYS CE C 14.922 13.259 4.755 1.00 . B B . 146 LYS CE 1 1
9 20414 2 1 46 LYS CG C 15.179 10.712 4.674 1.00 . B B . 146 LYS CG 1 1
9 20415 2 1 46 LYS H H 11.227 9.961 3.841 1.00 . B B . 146 LYS H 1 1
9 20416 2 1 46 LYS HA H 13.609 8.348 4.335 1.00 . B B . 146 LYS HA 1 1
9 20417 2 1 46 LYS HB2 H 13.752 10.458 3.106 1.00 . B B . 146 LYS HB2 1 1
9 20418 2 1 46 LYS HB3 H 13.131 11.342 4.484 1.00 . B B . 146 LYS HB3 1 1
9 20419 2 1 46 LYS HD2 H 16.769 12.176 4.630 1.00 . B B . 146 LYS HD2 1 1
9 20420 2 1 46 LYS HD3 H 15.798 12.125 3.156 1.00 . B B . 146 LYS HD3 1 1
9 20421 2 1 46 LYS HE2 H 13.940 13.223 4.300 1.00 . B B . 146 LYS HE2 1 1
9 20422 2 1 46 LYS HE3 H 14.818 13.176 5.831 1.00 . B B . 146 LYS HE3 1 1
9 20423 2 1 46 LYS HG2 H 15.195 10.653 5.756 1.00 . B B . 146 LYS HG2 1 1
9 20424 2 1 46 LYS HG3 H 15.805 9.919 4.271 1.00 . B B . 146 LYS HG3 1 1
9 20425 2 1 46 LYS HZ1 H 15.732 14.635 3.418 1.00 . B B . 146 LYS HZ1 1 1
9 20426 2 1 46 LYS HZ2 H 16.447 14.669 4.950 1.00 . B B . 146 LYS HZ2 1 1
9 20427 2 1 46 LYS HZ3 H 14.915 15.345 4.715 1.00 . B B . 146 LYS HZ3 1 1
9 20428 2 1 46 LYS N N 11.679 9.123 4.109 1.00 . B B . 146 LYS N 1 1
9 20429 2 1 46 LYS NZ N 15.546 14.567 4.436 1.00 . B B . 146 LYS NZ 1 1
9 20430 2 1 46 LYS O O 13.936 8.693 6.848 1.00 . B B . 146 LYS O 1 1
9 20431 2 1 47 ALA C C 11.628 8.182 8.785 1.00 . B B . 147 ALA C 1 1
9 20432 2 1 47 ALA CA C 11.688 9.634 8.269 1.00 . B B . 147 ALA CA 1 1
9 20433 2 1 47 ALA CB C 10.419 10.404 8.650 1.00 . B B . 147 ALA CB 1 1
9 20434 2 1 47 ALA H H 11.195 10.067 6.240 1.00 . B B . 147 ALA H 1 1
9 20435 2 1 47 ALA HA H 12.535 10.134 8.732 1.00 . B B . 147 ALA HA 1 1
9 20436 2 1 47 ALA HB1 H 9.554 9.928 8.207 1.00 . B B . 147 ALA HB1 1 1
9 20437 2 1 47 ALA HB2 H 10.489 11.420 8.285 1.00 . B B . 147 ALA HB2 1 1
9 20438 2 1 47 ALA HB3 H 10.304 10.423 9.729 1.00 . B B . 147 ALA HB3 1 1
9 20439 2 1 47 ALA N N 11.893 9.669 6.804 1.00 . B B . 147 ALA N 1 1
9 20440 2 1 47 ALA O O 11.987 7.906 9.928 1.00 . B B . 147 ALA O 1 1
9 20441 2 1 48 LYS C C 12.472 5.181 7.755 1.00 . B B . 148 LYS C 1 1
9 20442 2 1 48 LYS CA C 11.145 5.834 8.150 1.00 . B B . 148 LYS CA 1 1
9 20443 2 1 48 LYS CB C 9.973 5.222 7.354 1.00 . B B . 148 LYS CB 1 1
9 20444 2 1 48 LYS CD C 8.347 4.939 9.330 1.00 . B B . 148 LYS CD 1 1
9 20445 2 1 48 LYS CE C 8.451 3.406 9.324 1.00 . B B . 148 LYS CE 1 1
9 20446 2 1 48 LYS CG C 8.590 5.556 7.940 1.00 . B B . 148 LYS CG 1 1
9 20447 2 1 48 LYS H H 10.820 7.596 7.055 1.00 . B B . 148 LYS H 1 1
9 20448 2 1 48 LYS HA H 10.972 5.669 9.215 1.00 . B B . 148 LYS HA 1 1
9 20449 2 1 48 LYS HB2 H 10.008 5.607 6.336 1.00 . B B . 148 LYS HB2 1 1
9 20450 2 1 48 LYS HB3 H 10.078 4.148 7.311 1.00 . B B . 148 LYS HB3 1 1
9 20451 2 1 48 LYS HD2 H 9.075 5.339 10.028 1.00 . B B . 148 LYS HD2 1 1
9 20452 2 1 48 LYS HD3 H 7.353 5.218 9.665 1.00 . B B . 148 LYS HD3 1 1
9 20453 2 1 48 LYS HE2 H 7.788 3.015 8.566 1.00 . B B . 148 LYS HE2 1 1
9 20454 2 1 48 LYS HE3 H 9.470 3.122 9.078 1.00 . B B . 148 LYS HE3 1 1
9 20455 2 1 48 LYS HG2 H 8.492 6.631 8.016 1.00 . B B . 148 LYS HG2 1 1
9 20456 2 1 48 LYS HG3 H 7.830 5.187 7.261 1.00 . B B . 148 LYS HG3 1 1
9 20457 2 1 48 LYS HZ1 H 8.183 1.778 10.615 1.00 . B B . 148 LYS HZ1 1 1
9 20458 2 1 48 LYS HZ2 H 7.117 3.060 10.897 1.00 . B B . 148 LYS HZ2 1 1
9 20459 2 1 48 LYS HZ3 H 8.728 3.181 11.384 1.00 . B B . 148 LYS HZ3 1 1
9 20460 2 1 48 LYS N N 11.172 7.277 7.908 1.00 . B B . 148 LYS N 1 1
9 20461 2 1 48 LYS NZ N 8.096 2.816 10.644 1.00 . B B . 148 LYS NZ 1 1
9 20462 2 1 48 LYS O O 12.966 4.336 8.485 1.00 . B B . 148 LYS O 1 1
9 20463 2 1 49 ALA C C 15.449 5.178 7.091 1.00 . B B . 149 ALA C 1 1
9 20464 2 1 49 ALA CA C 14.298 5.029 6.074 1.00 . B B . 149 ALA CA 1 1
9 20465 2 1 49 ALA CB C 14.661 5.705 4.752 1.00 . B B . 149 ALA CB 1 1
9 20466 2 1 49 ALA H H 12.566 6.265 6.068 1.00 . B B . 149 ALA H 1 1
9 20467 2 1 49 ALA HA H 14.135 3.975 5.879 1.00 . B B . 149 ALA HA 1 1
9 20468 2 1 49 ALA HB1 H 15.537 5.234 4.325 1.00 . B B . 149 ALA HB1 1 1
9 20469 2 1 49 ALA HB2 H 14.864 6.756 4.921 1.00 . B B . 149 ALA HB2 1 1
9 20470 2 1 49 ALA HB3 H 13.834 5.613 4.057 1.00 . B B . 149 ALA HB3 1 1
9 20471 2 1 49 ALA N N 13.030 5.585 6.598 1.00 . B B . 149 ALA N 1 1
9 20472 2 1 49 ALA O O 16.126 4.198 7.426 1.00 . B B . 149 ALA O 1 1
9 20473 2 1 50 GLN C C 16.342 6.032 9.941 1.00 . B B . 150 GLN C 1 1
9 20474 2 1 50 GLN CA C 16.630 6.763 8.619 1.00 . B B . 150 GLN CA 1 1
9 20475 2 1 50 GLN CB C 16.640 8.297 8.861 1.00 . B B . 150 GLN CB 1 1
9 20476 2 1 50 GLN CD C 16.823 10.655 7.808 1.00 . B B . 150 GLN CD 1 1
9 20477 2 1 50 GLN CG C 17.055 9.142 7.634 1.00 . B B . 150 GLN CG 1 1
9 20478 2 1 50 GLN H H 15.050 7.128 7.246 1.00 . B B . 150 GLN H 1 1
9 20479 2 1 50 GLN HA H 17.605 6.451 8.254 1.00 . B B . 150 GLN HA 1 1
9 20480 2 1 50 GLN HB2 H 15.642 8.604 9.162 1.00 . B B . 150 GLN HB2 1 1
9 20481 2 1 50 GLN HB3 H 17.328 8.520 9.672 1.00 . B B . 150 GLN HB3 1 1
9 20482 2 1 50 GLN HE21 H 15.137 10.359 8.844 1.00 . B B . 150 GLN HE21 1 1
9 20483 2 1 50 GLN HE22 H 15.589 12.005 8.594 1.00 . B B . 150 GLN HE22 1 1
9 20484 2 1 50 GLN HG2 H 18.109 8.973 7.437 1.00 . B B . 150 GLN HG2 1 1
9 20485 2 1 50 GLN HG3 H 16.484 8.810 6.773 1.00 . B B . 150 GLN HG3 1 1
9 20486 2 1 50 GLN N N 15.625 6.417 7.589 1.00 . B B . 150 GLN N 1 1
9 20487 2 1 50 GLN NE2 N 15.742 11.044 8.482 1.00 . B B . 150 GLN NE2 1 1
9 20488 2 1 50 GLN O O 17.263 5.689 10.682 1.00 . B B . 150 GLN O 1 1
9 20489 2 1 50 GLN OE1 O 17.579 11.468 7.284 1.00 . B B . 150 GLN OE1 1 1
9 20490 2 1 51 ALA C C 14.836 3.612 11.395 1.00 . B B . 151 ALA C 1 1
9 20491 2 1 51 ALA CA C 14.603 5.131 11.450 1.00 . B B . 151 ALA CA 1 1
9 20492 2 1 51 ALA CB C 13.118 5.430 11.679 1.00 . B B . 151 ALA CB 1 1
9 20493 2 1 51 ALA H H 14.376 6.094 9.568 1.00 . B B . 151 ALA H 1 1
9 20494 2 1 51 ALA HA H 15.160 5.541 12.287 1.00 . B B . 151 ALA HA 1 1
9 20495 2 1 51 ALA HB1 H 12.968 6.499 11.729 1.00 . B B . 151 ALA HB1 1 1
9 20496 2 1 51 ALA HB2 H 12.794 4.983 12.608 1.00 . B B . 151 ALA HB2 1 1
9 20497 2 1 51 ALA HB3 H 12.525 5.027 10.863 1.00 . B B . 151 ALA HB3 1 1
9 20498 2 1 51 ALA N N 15.055 5.804 10.220 1.00 . B B . 151 ALA N 1 1
9 20499 2 1 51 ALA O O 14.929 2.957 12.437 1.00 . B B . 151 ALA O 1 1
9 20500 2 1 52 THR C C 16.321 1.211 9.254 1.00 . B B . 152 THR C 1 1
9 20501 2 1 52 THR CA C 15.012 1.594 9.962 1.00 . B B . 152 THR CA 1 1
9 20502 2 1 52 THR CB C 13.772 1.091 9.152 1.00 . B B . 152 THR CB 1 1
9 20503 2 1 52 THR CG2 C 12.439 1.375 9.884 1.00 . B B . 152 THR CG2 1 1
9 20504 2 1 52 THR H H 14.898 3.636 9.384 1.00 . B B . 152 THR H 1 1
9 20505 2 1 52 THR HA H 15.015 1.103 10.925 1.00 . B B . 152 THR HA 1 1
9 20506 2 1 52 THR HB H 13.861 0.022 9.001 1.00 . B B . 152 THR HB 1 1
9 20507 2 1 52 THR HG1 H 14.350 1.281 7.273 1.00 . B B . 152 THR HG1 1 1
9 20508 2 1 52 THR HG21 H 12.309 2.447 10.009 1.00 . B B . 152 THR HG21 1 1
9 20509 2 1 52 THR HG22 H 12.444 0.901 10.858 1.00 . B B . 152 THR HG22 1 1
9 20510 2 1 52 THR HG23 H 11.610 0.987 9.305 1.00 . B B . 152 THR HG23 1 1
9 20511 2 1 52 THR N N 14.916 3.051 10.175 1.00 . B B . 152 THR N 1 1
9 20512 2 1 52 THR O O 16.415 0.146 8.629 1.00 . B B . 152 THR O 1 1
9 20513 2 1 52 THR OG1 O 13.748 1.732 7.869 1.00 . B B . 152 THR OG1 1 1
9 20514 2 1 53 VAL C C 19.336 0.630 9.757 1.00 . B B . 153 VAL C 1 1
9 20515 2 1 53 VAL CA C 18.717 1.778 8.934 1.00 . B B . 153 VAL CA 1 1
9 20516 2 1 53 VAL CB C 19.663 3.036 9.006 1.00 . B B . 153 VAL CB 1 1
9 20517 2 1 53 VAL CG1 C 19.266 4.109 7.970 1.00 . B B . 153 VAL CG1 1 1
9 20518 2 1 53 VAL CG2 C 19.710 3.620 10.436 1.00 . B B . 153 VAL CG2 1 1
9 20519 2 1 53 VAL H H 17.165 2.924 9.855 1.00 . B B . 153 VAL H 1 1
9 20520 2 1 53 VAL HA H 18.649 1.462 7.895 1.00 . B B . 153 VAL HA 1 1
9 20521 2 1 53 VAL HB H 20.670 2.710 8.751 1.00 . B B . 153 VAL HB 1 1
9 20522 2 1 53 VAL HG11 H 18.253 4.445 8.155 1.00 . B B . 153 VAL HG11 1 1
9 20523 2 1 53 VAL HG12 H 19.324 3.692 6.973 1.00 . B B . 153 VAL HG12 1 1
9 20524 2 1 53 VAL HG13 H 19.941 4.954 8.037 1.00 . B B . 153 VAL HG13 1 1
9 20525 2 1 53 VAL HG21 H 18.725 3.966 10.723 1.00 . B B . 153 VAL HG21 1 1
9 20526 2 1 53 VAL HG22 H 20.404 4.447 10.469 1.00 . B B . 153 VAL HG22 1 1
9 20527 2 1 53 VAL HG23 H 20.034 2.855 11.131 1.00 . B B . 153 VAL HG23 1 1
9 20528 2 1 53 VAL N N 17.343 2.071 9.404 1.00 . B B . 153 VAL N 1 1
9 20529 2 1 53 VAL O O 20.129 -0.161 9.240 1.00 . B B . 153 VAL O 1 1
9 20530 2 1 54 ASP C C 18.904 -1.873 11.519 1.00 . B B . 154 ASP C 1 1
9 20531 2 1 54 ASP CA C 19.348 -0.482 11.995 1.00 . B B . 154 ASP CA 1 1
9 20532 2 1 54 ASP CB C 18.746 -0.155 13.387 1.00 . B B . 154 ASP CB 1 1
9 20533 2 1 54 ASP CG C 19.011 -1.222 14.468 1.00 . B B . 154 ASP CG 1 1
9 20534 2 1 54 ASP H H 18.332 1.267 11.365 1.00 . B B . 154 ASP H 1 1
9 20535 2 1 54 ASP HA H 20.433 -0.460 12.063 1.00 . B B . 154 ASP HA 1 1
9 20536 2 1 54 ASP HB2 H 19.162 0.782 13.727 1.00 . B B . 154 ASP HB2 1 1
9 20537 2 1 54 ASP HB3 H 17.670 -0.023 13.280 1.00 . B B . 154 ASP HB3 1 1
9 20538 2 1 54 ASP N N 18.935 0.565 11.042 1.00 . B B . 154 ASP N 1 1
9 20539 2 1 54 ASP O O 19.576 -2.875 11.790 1.00 . B B . 154 ASP O 1 1
9 20540 2 1 54 ASP OD1 O 20.140 -1.275 15.009 1.00 . B B . 154 ASP OD1 1 1
9 20541 2 1 54 ASP OD2 O 18.089 -2.008 14.786 1.00 . B B . 154 ASP OD2 1 1
9 20542 2 1 55 ASN C C 17.818 -3.421 8.872 1.00 . B B . 155 ASN C 1 1
9 20543 2 1 55 ASN CA C 17.208 -3.143 10.260 1.00 . B B . 155 ASN CA 1 1
9 20544 2 1 55 ASN CB C 15.668 -3.026 10.158 1.00 . B B . 155 ASN CB 1 1
9 20545 2 1 55 ASN CG C 15.016 -4.375 9.893 1.00 . B B . 155 ASN CG 1 1
9 20546 2 1 55 ASN H H 17.295 -1.083 10.634 1.00 . B B . 155 ASN H 1 1
9 20547 2 1 55 ASN HA H 17.459 -3.959 10.934 1.00 . B B . 155 ASN HA 1 1
9 20548 2 1 55 ASN HB2 H 15.275 -2.634 11.093 1.00 . B B . 155 ASN HB2 1 1
9 20549 2 1 55 ASN HB3 H 15.406 -2.343 9.357 1.00 . B B . 155 ASN HB3 1 1
9 20550 2 1 55 ASN HD21 H 15.466 -4.260 7.964 1.00 . B B . 155 ASN HD21 1 1
9 20551 2 1 55 ASN HD22 H 14.686 -5.693 8.488 1.00 . B B . 155 ASN HD22 1 1
9 20552 2 1 55 ASN N N 17.766 -1.914 10.809 1.00 . B B . 155 ASN N 1 1
9 20553 2 1 55 ASN ND2 N 15.045 -4.815 8.656 1.00 . B B . 155 ASN ND2 1 1
9 20554 2 1 55 ASN O O 18.044 -2.487 8.095 1.00 . B B . 155 ASN O 1 1
9 20555 2 1 55 ASN OD1 O 14.547 -5.041 10.812 1.00 . B B . 155 ASN OD1 1 1
9 20556 2 1 56 ALA C C 17.659 -4.933 6.120 1.00 . B B . 156 ALA C 1 1
9 20557 2 1 56 ALA CA C 18.621 -5.171 7.297 1.00 . B B . 156 ALA CA 1 1
9 20558 2 1 56 ALA CB C 18.998 -6.662 7.390 1.00 . B B . 156 ALA CB 1 1
9 20559 2 1 56 ALA H H 17.803 -5.396 9.236 1.00 . B B . 156 ALA H 1 1
9 20560 2 1 56 ALA HA H 19.537 -4.611 7.132 1.00 . B B . 156 ALA HA 1 1
9 20561 2 1 56 ALA HB1 H 18.107 -7.259 7.560 1.00 . B B . 156 ALA HB1 1 1
9 20562 2 1 56 ALA HB2 H 19.685 -6.813 8.212 1.00 . B B . 156 ALA HB2 1 1
9 20563 2 1 56 ALA HB3 H 19.476 -6.985 6.470 1.00 . B B . 156 ALA HB3 1 1
9 20564 2 1 56 ALA N N 18.042 -4.716 8.571 1.00 . B B . 156 ALA N 1 1
9 20565 2 1 56 ALA O O 16.519 -5.422 6.138 1.00 . B B . 156 ALA O 1 1
9 20566 2 1 57 HIS C C 16.088 -3.242 3.921 1.00 . B B . 157 HIS C 1 1
9 20567 2 1 57 HIS CA C 17.466 -3.929 3.819 1.00 . B B . 157 HIS CA 1 1
9 20568 2 1 57 HIS CB C 17.313 -5.275 3.070 1.00 . B B . 157 HIS CB 1 1
9 20569 2 1 57 HIS CD2 C 19.852 -5.717 2.622 1.00 . B B . 157 HIS CD2 1 1
9 20570 2 1 57 HIS CE1 C 19.844 -7.889 2.851 1.00 . B B . 157 HIS CE1 1 1
9 20571 2 1 57 HIS CG C 18.579 -6.085 2.916 1.00 . B B . 157 HIS CG 1 1
9 20572 2 1 57 HIS H H 18.959 -3.633 5.303 1.00 . B B . 157 HIS H 1 1
9 20573 2 1 57 HIS HA H 18.113 -3.284 3.239 1.00 . B B . 157 HIS HA 1 1
9 20574 2 1 57 HIS HB2 H 16.590 -5.890 3.603 1.00 . B B . 157 HIS HB2 1 1
9 20575 2 1 57 HIS HB3 H 16.928 -5.083 2.075 1.00 . B B . 157 HIS HB3 1 1
9 20576 2 1 57 HIS HD1 H 17.843 -8.028 3.250 1.00 . B B . 157 HIS HD1 1 1
9 20577 2 1 57 HIS HD2 H 20.203 -4.709 2.444 1.00 . B B . 157 HIS HD2 1 1
9 20578 2 1 57 HIS HE1 H 20.168 -8.921 2.889 1.00 . B B . 157 HIS HE1 1 1
9 20579 2 1 57 HIS HE2 H 21.595 -6.875 2.601 1.00 . B B . 157 HIS HE2 1 1
9 20580 2 1 57 HIS N N 18.126 -4.127 5.134 1.00 . B B . 157 HIS N 1 1
9 20581 2 1 57 HIS ND1 N 18.613 -7.454 3.049 1.00 . B B . 157 HIS ND1 1 1
9 20582 2 1 57 HIS NE2 N 20.613 -6.856 2.588 1.00 . B B . 157 HIS NE2 1 1
9 20583 2 1 57 HIS O O 15.330 -3.232 2.945 1.00 . B B . 157 HIS O 1 1
9 20584 2 1 58 ALA C C 14.417 -0.671 4.645 1.00 . B B . 158 ALA C 1 1
9 20585 2 1 58 ALA CA C 14.477 -2.040 5.338 1.00 . B B . 158 ALA CA 1 1
9 20586 2 1 58 ALA CB C 14.188 -1.932 6.836 1.00 . B B . 158 ALA CB 1 1
9 20587 2 1 58 ALA H H 16.452 -2.657 5.788 1.00 . B B . 158 ALA H 1 1
9 20588 2 1 58 ALA HA H 13.708 -2.683 4.901 1.00 . B B . 158 ALA HA 1 1
9 20589 2 1 58 ALA HB1 H 13.185 -1.535 6.985 1.00 . B B . 158 ALA HB1 1 1
9 20590 2 1 58 ALA HB2 H 14.906 -1.273 7.304 1.00 . B B . 158 ALA HB2 1 1
9 20591 2 1 58 ALA HB3 H 14.253 -2.911 7.291 1.00 . B B . 158 ALA HB3 1 1
9 20592 2 1 58 ALA N N 15.777 -2.670 5.088 1.00 . B B . 158 ALA N 1 1
9 20593 2 1 58 ALA O O 14.921 0.337 5.164 1.00 . B B . 158 ALA O 1 1
9 20594 2 1 59 ARG C C 12.266 0.856 2.362 1.00 . B B . 159 ARG C 1 1
9 20595 2 1 59 ARG CA C 13.741 0.484 2.550 1.00 . B B . 159 ARG CA 1 1
9 20596 2 1 59 ARG CB C 14.423 0.154 1.199 1.00 . B B . 159 ARG CB 1 1
9 20597 2 1 59 ARG CD C 16.653 1.272 1.701 1.00 . B B . 159 ARG CD 1 1
9 20598 2 1 59 ARG CG C 15.954 -0.027 1.279 1.00 . B B . 159 ARG CG 1 1
9 20599 2 1 59 ARG CZ C 18.994 1.720 0.963 1.00 . B B . 159 ARG CZ 1 1
9 20600 2 1 59 ARG H H 13.428 -1.518 3.135 1.00 . B B . 159 ARG H 1 1
9 20601 2 1 59 ARG HA H 14.261 1.321 3.015 1.00 . B B . 159 ARG HA 1 1
9 20602 2 1 59 ARG HB2 H 13.997 -0.764 0.818 1.00 . B B . 159 ARG HB2 1 1
9 20603 2 1 59 ARG HB3 H 14.213 0.948 0.490 1.00 . B B . 159 ARG HB3 1 1
9 20604 2 1 59 ARG HD2 H 16.409 2.049 0.983 1.00 . B B . 159 ARG HD2 1 1
9 20605 2 1 59 ARG HD3 H 16.282 1.564 2.674 1.00 . B B . 159 ARG HD3 1 1
9 20606 2 1 59 ARG HE H 18.460 0.558 2.511 1.00 . B B . 159 ARG HE 1 1
9 20607 2 1 59 ARG HG2 H 16.182 -0.800 2.004 1.00 . B B . 159 ARG HG2 1 1
9 20608 2 1 59 ARG HG3 H 16.334 -0.331 0.306 1.00 . B B . 159 ARG HG3 1 1
9 20609 2 1 59 ARG HH11 H 17.603 2.631 -0.197 1.00 . B B . 159 ARG HH11 1 1
9 20610 2 1 59 ARG HH12 H 19.251 2.924 -0.651 1.00 . B B . 159 ARG HH12 1 1
9 20611 2 1 59 ARG HH21 H 20.615 1.001 1.934 1.00 . B B . 159 ARG HH21 1 1
9 20612 2 1 59 ARG HH22 H 20.952 1.997 0.555 1.00 . B B . 159 ARG HH22 1 1
9 20613 2 1 59 ARG N N 13.834 -0.678 3.440 1.00 . B B . 159 ARG N 1 1
9 20614 2 1 59 ARG NE N 18.116 1.133 1.787 1.00 . B B . 159 ARG NE 1 1
9 20615 2 1 59 ARG NH1 N 18.582 2.487 -0.041 1.00 . B B . 159 ARG NH1 1 1
9 20616 2 1 59 ARG NH2 N 20.289 1.561 1.166 1.00 . B B . 159 ARG NH2 1 1
9 20617 2 1 59 ARG O O 11.455 0.032 1.916 1.00 . B B . 159 ARG O 1 1
9 20618 2 1 60 TYR C C 10.320 3.630 1.674 1.00 . B B . 160 TYR C 1 1
9 20619 2 1 60 TYR CA C 10.549 2.606 2.786 1.00 . B B . 160 TYR CA 1 1
9 20620 2 1 60 TYR CB C 10.251 3.182 4.200 1.00 . B B . 160 TYR CB 1 1
9 20621 2 1 60 TYR CD1 C 11.346 1.370 5.627 1.00 . B B . 160 TYR CD1 1 1
9 20622 2 1 60 TYR CD2 C 9.010 1.715 5.901 1.00 . B B . 160 TYR CD2 1 1
9 20623 2 1 60 TYR CE1 C 11.303 0.349 6.539 1.00 . B B . 160 TYR CE1 1 1
9 20624 2 1 60 TYR CE2 C 8.972 0.700 6.827 1.00 . B B . 160 TYR CE2 1 1
9 20625 2 1 60 TYR CG C 10.203 2.084 5.278 1.00 . B B . 160 TYR CG 1 1
9 20626 2 1 60 TYR CZ C 10.126 0.015 7.137 1.00 . B B . 160 TYR CZ 1 1
9 20627 2 1 60 TYR H H 12.643 2.704 3.023 1.00 . B B . 160 TYR H 1 1
9 20628 2 1 60 TYR HA H 9.874 1.765 2.618 1.00 . B B . 160 TYR HA 1 1
9 20629 2 1 60 TYR HB2 H 11.024 3.893 4.476 1.00 . B B . 160 TYR HB2 1 1
9 20630 2 1 60 TYR HB3 H 9.294 3.691 4.188 1.00 . B B . 160 TYR HB3 1 1
9 20631 2 1 60 TYR HD1 H 12.292 1.629 5.163 1.00 . B B . 160 TYR HD1 1 1
9 20632 2 1 60 TYR HD2 H 8.102 2.252 5.659 1.00 . B B . 160 TYR HD2 1 1
9 20633 2 1 60 TYR HE1 H 12.209 -0.186 6.789 1.00 . B B . 160 TYR HE1 1 1
9 20634 2 1 60 TYR HE2 H 8.034 0.437 7.301 1.00 . B B . 160 TYR HE2 1 1
9 20635 2 1 60 TYR HH H 9.246 -1.454 8.011 1.00 . B B . 160 TYR HH 1 1
9 20636 2 1 60 TYR N N 11.928 2.098 2.746 1.00 . B B . 160 TYR N 1 1
9 20637 2 1 60 TYR O O 10.825 4.746 1.735 1.00 . B B . 160 TYR O 1 1
9 20638 2 1 60 TYR OH O 10.102 -1.014 8.046 1.00 . B B . 160 TYR OH 1 1
9 20639 2 1 61 PHE C C 7.900 4.681 -0.445 1.00 . B B . 161 PHE C 1 1
9 20640 2 1 61 PHE CA C 9.278 3.980 -0.559 1.00 . B B . 161 PHE CA 1 1
9 20641 2 1 61 PHE CB C 9.293 3.014 -1.768 1.00 . B B . 161 PHE CB 1 1
9 20642 2 1 61 PHE CD1 C 10.930 1.107 -1.316 1.00 . B B . 161 PHE CD1 1 1
9 20643 2 1 61 PHE CD2 C 11.507 2.703 -3.004 1.00 . B B . 161 PHE CD2 1 1
9 20644 2 1 61 PHE CE1 C 12.097 0.417 -1.578 1.00 . B B . 161 PHE CE1 1 1
9 20645 2 1 61 PHE CE2 C 12.670 2.006 -3.269 1.00 . B B . 161 PHE CE2 1 1
9 20646 2 1 61 PHE CG C 10.610 2.269 -2.023 1.00 . B B . 161 PHE CG 1 1
9 20647 2 1 61 PHE CZ C 12.966 0.863 -2.555 1.00 . B B . 161 PHE CZ 1 1
9 20648 2 1 61 PHE H H 9.147 2.320 0.741 1.00 . B B . 161 PHE H 1 1
9 20649 2 1 61 PHE HA H 10.049 4.737 -0.688 1.00 . B B . 161 PHE HA 1 1
9 20650 2 1 61 PHE HB2 H 8.518 2.263 -1.632 1.00 . B B . 161 PHE HB2 1 1
9 20651 2 1 61 PHE HB3 H 9.054 3.578 -2.665 1.00 . B B . 161 PHE HB3 1 1
9 20652 2 1 61 PHE HD1 H 10.259 0.751 -0.547 1.00 . B B . 161 PHE HD1 1 1
9 20653 2 1 61 PHE HD2 H 11.283 3.601 -3.566 1.00 . B B . 161 PHE HD2 1 1
9 20654 2 1 61 PHE HE1 H 12.331 -0.480 -1.019 1.00 . B B . 161 PHE HE1 1 1
9 20655 2 1 61 PHE HE2 H 13.354 2.357 -4.035 1.00 . B B . 161 PHE HE2 1 1
9 20656 2 1 61 PHE HZ H 13.879 0.313 -2.763 1.00 . B B . 161 PHE HZ 1 1
9 20657 2 1 61 PHE N N 9.560 3.206 0.659 1.00 . B B . 161 PHE N 1 1
9 20658 2 1 61 PHE O O 7.388 4.890 0.667 1.00 . B B . 161 PHE O 1 1
9 20659 2 1 62 ILE C C 5.161 5.098 -2.799 1.00 . B B . 162 ILE C 1 1
9 20660 2 1 62 ILE CA C 5.993 5.747 -1.674 1.00 . B B . 162 ILE CA 1 1
9 20661 2 1 62 ILE CB C 6.159 7.295 -1.966 1.00 . B B . 162 ILE CB 1 1
9 20662 2 1 62 ILE CD1 C 7.541 9.382 -1.314 1.00 . B B . 162 ILE CD1 1 1
9 20663 2 1 62 ILE CG1 C 7.227 7.933 -1.027 1.00 . B B . 162 ILE CG1 1 1
9 20664 2 1 62 ILE CG2 C 4.806 8.043 -1.828 1.00 . B B . 162 ILE CG2 1 1
9 20665 2 1 62 ILE H H 7.772 4.894 -2.455 1.00 . B B . 162 ILE H 1 1
9 20666 2 1 62 ILE HA H 5.471 5.617 -0.720 1.00 . B B . 162 ILE HA 1 1
9 20667 2 1 62 ILE HB H 6.496 7.410 -2.995 1.00 . B B . 162 ILE HB 1 1
9 20668 2 1 62 ILE HD11 H 8.284 9.730 -0.611 1.00 . B B . 162 ILE HD11 1 1
9 20669 2 1 62 ILE HD12 H 6.647 9.982 -1.214 1.00 . B B . 162 ILE HD12 1 1
9 20670 2 1 62 ILE HD13 H 7.930 9.476 -2.318 1.00 . B B . 162 ILE HD13 1 1
9 20671 2 1 62 ILE HG12 H 6.891 7.869 -0.002 1.00 . B B . 162 ILE HG12 1 1
9 20672 2 1 62 ILE HG13 H 8.155 7.381 -1.119 1.00 . B B . 162 ILE HG13 1 1
9 20673 2 1 62 ILE HG21 H 4.946 9.102 -2.008 1.00 . B B . 162 ILE HG21 1 1
9 20674 2 1 62 ILE HG22 H 4.414 7.902 -0.825 1.00 . B B . 162 ILE HG22 1 1
9 20675 2 1 62 ILE HG23 H 4.094 7.648 -2.541 1.00 . B B . 162 ILE HG23 1 1
9 20676 2 1 62 ILE N N 7.310 5.070 -1.607 1.00 . B B . 162 ILE N 1 1
9 20677 2 1 62 ILE O O 5.732 4.551 -3.752 1.00 . B B . 162 ILE O 1 1
9 20678 2 1 63 ILE C C 1.760 5.712 -3.938 1.00 . B B . 163 ILE C 1 1
9 20679 2 1 63 ILE CA C 2.898 4.694 -3.744 1.00 . B B . 163 ILE CA 1 1
9 20680 2 1 63 ILE CB C 2.309 3.251 -3.435 1.00 . B B . 163 ILE CB 1 1
9 20681 2 1 63 ILE CD1 C 2.818 0.714 -3.730 1.00 . B B . 163 ILE CD1 1 1
9 20682 2 1 63 ILE CG1 C 3.343 2.142 -3.787 1.00 . B B . 163 ILE CG1 1 1
9 20683 2 1 63 ILE CG2 C 0.975 2.990 -4.162 1.00 . B B . 163 ILE CG2 1 1
9 20684 2 1 63 ILE H H 3.432 5.521 -1.866 1.00 . B B . 163 ILE H 1 1
9 20685 2 1 63 ILE HA H 3.460 4.632 -4.685 1.00 . B B . 163 ILE HA 1 1
9 20686 2 1 63 ILE HB H 2.106 3.199 -2.365 1.00 . B B . 163 ILE HB 1 1
9 20687 2 1 63 ILE HD11 H 2.398 0.517 -2.751 1.00 . B B . 163 ILE HD11 1 1
9 20688 2 1 63 ILE HD12 H 3.631 0.030 -3.915 1.00 . B B . 163 ILE HD12 1 1
9 20689 2 1 63 ILE HD13 H 2.056 0.574 -4.486 1.00 . B B . 163 ILE HD13 1 1
9 20690 2 1 63 ILE HG12 H 3.716 2.303 -4.790 1.00 . B B . 163 ILE HG12 1 1
9 20691 2 1 63 ILE HG13 H 4.175 2.206 -3.096 1.00 . B B . 163 ILE HG13 1 1
9 20692 2 1 63 ILE HG21 H 0.604 2.000 -3.918 1.00 . B B . 163 ILE HG21 1 1
9 20693 2 1 63 ILE HG22 H 1.118 3.059 -5.232 1.00 . B B . 163 ILE HG22 1 1
9 20694 2 1 63 ILE HG23 H 0.241 3.725 -3.855 1.00 . B B . 163 ILE HG23 1 1
9 20695 2 1 63 ILE N N 3.820 5.153 -2.689 1.00 . B B . 163 ILE N 1 1
9 20696 2 1 63 ILE O O 1.194 6.211 -2.972 1.00 . B B . 163 ILE O 1 1
9 20697 2 1 64 HIS C C -1.021 5.919 -5.462 1.00 . B B . 164 HIS C 1 1
9 20698 2 1 64 HIS CA C 0.249 6.788 -5.582 1.00 . B B . 164 HIS CA 1 1
9 20699 2 1 64 HIS CB C 0.398 7.315 -7.030 1.00 . B B . 164 HIS CB 1 1
9 20700 2 1 64 HIS CD2 C 1.595 5.517 -8.506 1.00 . B B . 164 HIS CD2 1 1
9 20701 2 1 64 HIS CE1 C -0.168 4.749 -9.546 1.00 . B B . 164 HIS CE1 1 1
9 20702 2 1 64 HIS CG C 0.522 6.217 -8.062 1.00 . B B . 164 HIS CG 1 1
9 20703 2 1 64 HIS H H 2.008 5.653 -5.915 1.00 . B B . 164 HIS H 1 1
9 20704 2 1 64 HIS HA H 0.175 7.639 -4.902 1.00 . B B . 164 HIS HA 1 1
9 20705 2 1 64 HIS HB2 H -0.466 7.920 -7.283 1.00 . B B . 164 HIS HB2 1 1
9 20706 2 1 64 HIS HB3 H 1.284 7.934 -7.090 1.00 . B B . 164 HIS HB3 1 1
9 20707 2 1 64 HIS HD1 H -1.484 6.016 -8.651 1.00 . B B . 164 HIS HD1 1 1
9 20708 2 1 64 HIS HD2 H 2.623 5.653 -8.197 1.00 . B B . 164 HIS HD2 1 1
9 20709 2 1 64 HIS HE1 H -0.806 4.177 -10.205 1.00 . B B . 164 HIS HE1 1 1
9 20710 2 1 64 HIS HE2 H 1.700 4.192 -10.118 1.00 . B B . 164 HIS HE2 1 1
9 20711 2 1 64 HIS N N 1.433 5.997 -5.205 1.00 . B B . 164 HIS N 1 1
9 20712 2 1 64 HIS ND1 N -0.562 5.711 -8.742 1.00 . B B . 164 HIS ND1 1 1
9 20713 2 1 64 HIS NE2 N 1.138 4.609 -9.431 1.00 . B B . 164 HIS NE2 1 1
9 20714 2 1 64 HIS O O -1.031 4.760 -5.903 1.00 . B B . 164 HIS O 1 1
9 20715 2 1 65 ALA C C -4.508 6.546 -5.333 1.00 . B B . 165 ALA C 1 1
9 20716 2 1 65 ALA CA C -3.359 5.759 -4.689 1.00 . B B . 165 ALA CA 1 1
9 20717 2 1 65 ALA CB C -3.592 5.531 -3.198 1.00 . B B . 165 ALA CB 1 1
9 20718 2 1 65 ALA H H -2.026 7.400 -4.567 1.00 . B B . 165 ALA H 1 1
9 20719 2 1 65 ALA HA H -3.296 4.779 -5.169 1.00 . B B . 165 ALA HA 1 1
9 20720 2 1 65 ALA HB1 H -2.773 4.955 -2.789 1.00 . B B . 165 ALA HB1 1 1
9 20721 2 1 65 ALA HB2 H -4.519 4.993 -3.046 1.00 . B B . 165 ALA HB2 1 1
9 20722 2 1 65 ALA HB3 H -3.642 6.488 -2.693 1.00 . B B . 165 ALA HB3 1 1
9 20723 2 1 65 ALA N N -2.086 6.474 -4.883 1.00 . B B . 165 ALA N 1 1
9 20724 2 1 65 ALA O O -5.072 7.456 -4.721 1.00 . B B . 165 ALA O 1 1
9 20725 2 1 66 HIS C C -6.276 5.874 -8.489 1.00 . B B . 166 HIS C 1 1
9 20726 2 1 66 HIS CA C -5.842 6.863 -7.409 1.00 . B B . 166 HIS CA 1 1
9 20727 2 1 66 HIS CB C -5.332 8.180 -8.060 1.00 . B B . 166 HIS CB 1 1
9 20728 2 1 66 HIS CD2 C -6.863 10.236 -8.530 1.00 . B B . 166 HIS CD2 1 1
9 20729 2 1 66 HIS CE1 C -8.000 9.436 -10.204 1.00 . B B . 166 HIS CE1 1 1
9 20730 2 1 66 HIS CG C -6.404 8.987 -8.760 1.00 . B B . 166 HIS CG 1 1
9 20731 2 1 66 HIS H H -4.275 5.490 -7.008 1.00 . B B . 166 HIS H 1 1
9 20732 2 1 66 HIS HA H -6.692 7.083 -6.765 1.00 . B B . 166 HIS HA 1 1
9 20733 2 1 66 HIS HB2 H -4.906 8.805 -7.287 1.00 . B B . 166 HIS HB2 1 1
9 20734 2 1 66 HIS HB3 H -4.562 7.948 -8.784 1.00 . B B . 166 HIS HB3 1 1
9 20735 2 1 66 HIS HD1 H -7.045 7.642 -10.246 1.00 . B B . 166 HIS HD1 1 1
9 20736 2 1 66 HIS HD2 H -6.517 10.915 -7.763 1.00 . B B . 166 HIS HD2 1 1
9 20737 2 1 66 HIS HE1 H -8.720 9.332 -10.997 1.00 . B B . 166 HIS HE1 1 1
9 20738 2 1 66 HIS HE2 H -8.233 11.374 -9.624 1.00 . B B . 166 HIS HE2 1 1
9 20739 2 1 66 HIS N N -4.790 6.218 -6.599 1.00 . B B . 166 HIS N 1 1
9 20740 2 1 66 HIS ND1 N -7.139 8.520 -9.829 1.00 . B B . 166 HIS ND1 1 1
9 20741 2 1 66 HIS NE2 N -7.851 10.488 -9.438 1.00 . B B . 166 HIS NE2 1 1
9 20742 2 1 66 HIS O O -7.468 5.652 -8.696 1.00 . B B . 166 HIS O 1 1
9 20743 2 1 67 LYS C C -5.213 2.910 -9.416 1.00 . B B . 167 LYS C 1 1
9 20744 2 1 67 LYS CA C -5.501 4.220 -10.156 1.00 . B B . 167 LYS CA 1 1
9 20745 2 1 67 LYS CB C -4.615 4.339 -11.432 1.00 . B B . 167 LYS CB 1 1
9 20746 2 1 67 LYS CD C -3.928 3.265 -13.689 1.00 . B B . 167 LYS CD 1 1
9 20747 2 1 67 LYS CE C -4.058 2.024 -14.596 1.00 . B B . 167 LYS CE 1 1
9 20748 2 1 67 LYS CG C -4.822 3.173 -12.433 1.00 . B B . 167 LYS CG 1 1
9 20749 2 1 67 LYS H H -4.368 5.650 -9.074 1.00 . B B . 167 LYS H 1 1
9 20750 2 1 67 LYS HA H -6.550 4.236 -10.458 1.00 . B B . 167 LYS HA 1 1
9 20751 2 1 67 LYS HB2 H -4.850 5.272 -11.932 1.00 . B B . 167 LYS HB2 1 1
9 20752 2 1 67 LYS HB3 H -3.572 4.359 -11.136 1.00 . B B . 167 LYS HB3 1 1
9 20753 2 1 67 LYS HD2 H -4.208 4.144 -14.264 1.00 . B B . 167 LYS HD2 1 1
9 20754 2 1 67 LYS HD3 H -2.893 3.363 -13.378 1.00 . B B . 167 LYS HD3 1 1
9 20755 2 1 67 LYS HE2 H -3.323 2.086 -15.384 1.00 . B B . 167 LYS HE2 1 1
9 20756 2 1 67 LYS HE3 H -3.866 1.136 -13.999 1.00 . B B . 167 LYS HE3 1 1
9 20757 2 1 67 LYS HG2 H -4.607 2.240 -11.924 1.00 . B B . 167 LYS HG2 1 1
9 20758 2 1 67 LYS HG3 H -5.863 3.170 -12.742 1.00 . B B . 167 LYS HG3 1 1
9 20759 2 1 67 LYS HZ1 H -5.634 2.754 -15.753 1.00 . B B . 167 LYS HZ1 1 1
9 20760 2 1 67 LYS HZ2 H -6.125 1.767 -14.473 1.00 . B B . 167 LYS HZ2 1 1
9 20761 2 1 67 LYS HZ3 H -5.433 1.079 -15.852 1.00 . B B . 167 LYS HZ3 1 1
9 20762 2 1 67 LYS N N -5.282 5.321 -9.208 1.00 . B B . 167 LYS N 1 1
9 20763 2 1 67 LYS NZ N -5.407 1.898 -15.210 1.00 . B B . 167 LYS NZ 1 1
9 20764 2 1 67 LYS O O -4.048 2.572 -9.154 1.00 . B B . 167 LYS O 1 1
9 20765 2 1 68 LEU C C -6.615 -0.198 -9.095 1.00 . B B . 168 LEU C 1 1
9 20766 2 1 68 LEU CA C -6.217 0.992 -8.228 1.00 . B B . 168 LEU CA 1 1
9 20767 2 1 68 LEU CB C -7.152 1.131 -6.997 1.00 . B B . 168 LEU CB 1 1
9 20768 2 1 68 LEU CD1 C -7.908 2.492 -4.943 1.00 . B B . 168 LEU CD1 1 1
9 20769 2 1 68 LEU CD2 C -5.477 2.484 -5.621 1.00 . B B . 168 LEU CD2 1 1
9 20770 2 1 68 LEU CG C -6.920 2.397 -6.119 1.00 . B B . 168 LEU CG 1 1
9 20771 2 1 68 LEU H H -7.161 2.514 -9.347 1.00 . B B . 168 LEU H 1 1
9 20772 2 1 68 LEU HA H -5.193 0.858 -7.876 1.00 . B B . 168 LEU HA 1 1
9 20773 2 1 68 LEU HB2 H -8.181 1.138 -7.342 1.00 . B B . 168 LEU HB2 1 1
9 20774 2 1 68 LEU HB3 H -7.017 0.257 -6.365 1.00 . B B . 168 LEU HB3 1 1
9 20775 2 1 68 LEU HD11 H -7.725 3.399 -4.380 1.00 . B B . 168 LEU HD11 1 1
9 20776 2 1 68 LEU HD12 H -7.787 1.637 -4.291 1.00 . B B . 168 LEU HD12 1 1
9 20777 2 1 68 LEU HD13 H -8.921 2.509 -5.323 1.00 . B B . 168 LEU HD13 1 1
9 20778 2 1 68 LEU HD21 H -5.253 1.621 -5.003 1.00 . B B . 168 LEU HD21 1 1
9 20779 2 1 68 LEU HD22 H -5.342 3.384 -5.038 1.00 . B B . 168 LEU HD22 1 1
9 20780 2 1 68 LEU HD23 H -4.802 2.505 -6.465 1.00 . B B . 168 LEU HD23 1 1
9 20781 2 1 68 LEU HG H -7.089 3.249 -6.740 1.00 . B B . 168 LEU HG 1 1
9 20782 2 1 68 LEU N N -6.282 2.210 -9.043 1.00 . B B . 168 LEU N 1 1
9 20783 2 1 68 LEU O O -7.697 -0.196 -9.688 1.00 . B B . 168 LEU O 1 1
9 20784 2 1 69 LEU C C -6.990 -3.287 -9.426 1.00 . B B . 169 LEU C 1 1
9 20785 2 1 69 LEU CA C -5.893 -2.387 -10.001 1.00 . B B . 169 LEU CA 1 1
9 20786 2 1 69 LEU CB C -4.556 -3.165 -10.077 1.00 . B B . 169 LEU CB 1 1
9 20787 2 1 69 LEU CD1 C -2.042 -3.191 -10.441 1.00 . B B . 169 LEU CD1 1 1
9 20788 2 1 69 LEU CD2 C -3.520 -1.834 -12.013 1.00 . B B . 169 LEU CD2 1 1
9 20789 2 1 69 LEU CG C -3.325 -2.355 -10.570 1.00 . B B . 169 LEU CG 1 1
9 20790 2 1 69 LEU H H -4.909 -1.113 -8.640 1.00 . B B . 169 LEU H 1 1
9 20791 2 1 69 LEU HA H -6.176 -2.075 -11.003 1.00 . B B . 169 LEU HA 1 1
9 20792 2 1 69 LEU HB2 H -4.337 -3.546 -9.078 1.00 . B B . 169 LEU HB2 1 1
9 20793 2 1 69 LEU HB3 H -4.691 -4.015 -10.737 1.00 . B B . 169 LEU HB3 1 1
9 20794 2 1 69 LEU HD11 H -1.877 -3.437 -9.400 1.00 . B B . 169 LEU HD11 1 1
9 20795 2 1 69 LEU HD12 H -1.197 -2.628 -10.809 1.00 . B B . 169 LEU HD12 1 1
9 20796 2 1 69 LEU HD13 H -2.139 -4.111 -11.010 1.00 . B B . 169 LEU HD13 1 1
9 20797 2 1 69 LEU HD21 H -2.653 -1.256 -12.309 1.00 . B B . 169 LEU HD21 1 1
9 20798 2 1 69 LEU HD22 H -4.398 -1.203 -12.056 1.00 . B B . 169 LEU HD22 1 1
9 20799 2 1 69 LEU HD23 H -3.642 -2.665 -12.695 1.00 . B B . 169 LEU HD23 1 1
9 20800 2 1 69 LEU HG H -3.205 -1.489 -9.927 1.00 . B B . 169 LEU HG 1 1
9 20801 2 1 69 LEU N N -5.724 -1.189 -9.176 1.00 . B B . 169 LEU N 1 1
9 20802 2 1 69 LEU O O -6.714 -4.256 -8.713 1.00 . B B . 169 LEU O 1 1
9 20803 2 1 70 ASP C C -9.558 -4.809 -10.424 1.00 . B B . 170 ASP C 1 1
9 20804 2 1 70 ASP CA C -9.387 -3.752 -9.318 1.00 . B B . 170 ASP CA 1 1
9 20805 2 1 70 ASP CB C -10.683 -2.933 -9.136 1.00 . B B . 170 ASP CB 1 1
9 20806 2 1 70 ASP CG C -11.809 -3.717 -8.405 1.00 . B B . 170 ASP CG 1 1
9 20807 2 1 70 ASP H H -8.390 -2.066 -10.135 1.00 . B B . 170 ASP H 1 1
9 20808 2 1 70 ASP HA H -9.155 -4.244 -8.374 1.00 . B B . 170 ASP HA 1 1
9 20809 2 1 70 ASP HB2 H -10.449 -2.048 -8.563 1.00 . B B . 170 ASP HB2 1 1
9 20810 2 1 70 ASP HB3 H -11.051 -2.625 -10.107 1.00 . B B . 170 ASP HB3 1 1
9 20811 2 1 70 ASP N N -8.239 -2.918 -9.683 1.00 . B B . 170 ASP N 1 1
9 20812 2 1 70 ASP O O -9.622 -4.457 -11.589 1.00 . B B . 170 ASP O 1 1
9 20813 2 1 70 ASP OD1 O -12.434 -4.618 -9.016 1.00 . B B . 170 ASP OD1 1 1
9 20814 2 1 70 ASP OD2 O -12.095 -3.419 -7.220 1.00 . B B . 170 ASP OD2 1 1
9 20815 2 1 71 PRO C C -10.899 -7.197 -12.005 1.00 . B B . 171 PRO C 1 1
9 20816 2 1 71 PRO CA C -9.740 -7.261 -10.998 1.00 . B B . 171 PRO CA 1 1
9 20817 2 1 71 PRO CB C -9.929 -8.436 -10.034 1.00 . B B . 171 PRO CB 1 1
9 20818 2 1 71 PRO CD C -9.361 -6.577 -8.682 1.00 . B B . 171 PRO CD 1 1
9 20819 2 1 71 PRO CG C -9.119 -8.033 -8.853 1.00 . B B . 171 PRO CG 1 1
9 20820 2 1 71 PRO HA H -8.821 -7.415 -11.552 1.00 . B B . 171 PRO HA 1 1
9 20821 2 1 71 PRO HB2 H -10.982 -8.558 -9.769 1.00 . B B . 171 PRO HB2 1 1
9 20822 2 1 71 PRO HB3 H -9.542 -9.349 -10.467 1.00 . B B . 171 PRO HB3 1 1
9 20823 2 1 71 PRO HD2 H -10.243 -6.394 -8.073 1.00 . B B . 171 PRO HD2 1 1
9 20824 2 1 71 PRO HD3 H -8.496 -6.093 -8.241 1.00 . B B . 171 PRO HD3 1 1
9 20825 2 1 71 PRO HG2 H -9.449 -8.572 -7.975 1.00 . B B . 171 PRO HG2 1 1
9 20826 2 1 71 PRO HG3 H -8.065 -8.219 -9.033 1.00 . B B . 171 PRO HG3 1 1
9 20827 2 1 71 PRO N N -9.579 -6.107 -10.062 1.00 . B B . 171 PRO N 1 1
9 20828 2 1 71 PRO O O -10.921 -7.989 -12.948 1.00 . B B . 171 PRO O 1 1
9 20829 2 1 72 SER C C -12.351 -5.473 -14.108 1.00 . B B . 172 SER C 1 1
9 20830 2 1 72 SER CA C -12.930 -6.018 -12.771 1.00 . B B . 172 SER CA 1 1
9 20831 2 1 72 SER CB C -13.925 -5.035 -12.145 1.00 . B B . 172 SER CB 1 1
9 20832 2 1 72 SER H H -11.841 -5.767 -10.958 1.00 . B B . 172 SER H 1 1
9 20833 2 1 72 SER HA H -13.435 -6.960 -12.973 1.00 . B B . 172 SER HA 1 1
9 20834 2 1 72 SER HB2 H -14.720 -4.813 -12.844 1.00 . B B . 172 SER HB2 1 1
9 20835 2 1 72 SER HB3 H -14.351 -5.481 -11.251 1.00 . B B . 172 SER HB3 1 1
9 20836 2 1 72 SER HG H -13.227 -3.770 -10.816 1.00 . B B . 172 SER HG 1 1
9 20837 2 1 72 SER N N -11.856 -6.284 -11.794 1.00 . B B . 172 SER N 1 1
9 20838 2 1 72 SER O O -12.972 -5.611 -15.170 1.00 . B B . 172 SER O 1 1
9 20839 2 1 72 SER OG O -13.283 -3.817 -11.777 1.00 . B B . 172 SER OG 1 1
9 20840 2 1 73 GLU C C -9.826 -5.770 -15.885 1.00 . B B . 173 GLU C 1 1
9 20841 2 1 73 GLU CA C -10.319 -4.491 -15.175 1.00 . B B . 173 GLU CA 1 1
9 20842 2 1 73 GLU CB C -9.078 -3.662 -14.716 1.00 . B B . 173 GLU CB 1 1
9 20843 2 1 73 GLU CD C -10.257 -1.381 -14.775 1.00 . B B . 173 GLU CD 1 1
9 20844 2 1 73 GLU CG C -9.391 -2.352 -13.968 1.00 . B B . 173 GLU CG 1 1
9 20845 2 1 73 GLU H H -10.857 -4.584 -13.127 1.00 . B B . 173 GLU H 1 1
9 20846 2 1 73 GLU HA H -10.913 -3.897 -15.860 1.00 . B B . 173 GLU HA 1 1
9 20847 2 1 73 GLU HB2 H -8.470 -4.282 -14.062 1.00 . B B . 173 GLU HB2 1 1
9 20848 2 1 73 GLU HB3 H -8.486 -3.415 -15.590 1.00 . B B . 173 GLU HB3 1 1
9 20849 2 1 73 GLU HG2 H -9.897 -2.599 -13.040 1.00 . B B . 173 GLU HG2 1 1
9 20850 2 1 73 GLU HG3 H -8.452 -1.859 -13.725 1.00 . B B . 173 GLU HG3 1 1
9 20851 2 1 73 GLU N N -11.164 -4.842 -14.015 1.00 . B B . 173 GLU N 1 1
9 20852 2 1 73 GLU O O -9.987 -5.932 -17.098 1.00 . B B . 173 GLU O 1 1
9 20853 2 1 73 GLU OE1 O -9.787 -0.890 -15.824 1.00 . B B . 173 GLU OE1 1 1
9 20854 2 1 73 GLU OE2 O -11.399 -1.085 -14.363 1.00 . B B . 173 GLU OE2 1 1
9 20855 2 1 74 GLY C C -7.972 -8.707 -14.439 1.00 . B B . 174 GLY C 1 1
9 20856 2 1 74 GLY CA C -8.621 -7.905 -15.572 1.00 . B B . 174 GLY CA 1 1
9 20857 2 1 74 GLY H H -9.198 -6.479 -14.122 1.00 . B B . 174 GLY H 1 1
9 20858 2 1 74 GLY HA2 H -9.388 -8.505 -16.050 1.00 . B B . 174 GLY HA2 1 1
9 20859 2 1 74 GLY HA3 H -7.858 -7.666 -16.306 1.00 . B B . 174 GLY HA3 1 1
9 20860 2 1 74 GLY N N -9.227 -6.665 -15.084 1.00 . B B . 174 GLY N 1 1
9 20861 2 1 74 GLY O O -7.526 -8.101 -13.435 1.00 . B B . 174 GLY O 1 1
9 20862 2 1 74 GLY OXT O -7.878 -9.948 -14.550 1.00 . B B . 174 GLY OXT 1 1
10 20863 1 1 1 MET C C 5.951 -17.751 -11.292 1.00 . A A . 1 MET C 1 1
10 20864 1 1 1 MET CA C 4.742 -17.870 -10.337 1.00 . A A . 1 MET CA 1 1
10 20865 1 1 1 MET CB C 5.205 -17.764 -8.848 1.00 . A A . 1 MET CB 1 1
10 20866 1 1 1 MET CE C 7.168 -21.423 -8.084 1.00 . A A . 1 MET CE 1 1
10 20867 1 1 1 MET CG C 6.268 -18.792 -8.405 1.00 . A A . 1 MET CG 1 1
10 20868 1 1 1 MET H1 H 3.220 -19.239 -9.922 1.00 . A A . 1 MET H1 1 1
10 20869 1 1 1 MET H2 H 4.667 -19.949 -10.432 1.00 . A A . 1 MET H2 1 1
10 20870 1 1 1 MET HA H 4.046 -17.066 -10.550 1.00 . A A . 1 MET HA 1 1
10 20871 1 1 1 MET HB2 H 5.610 -16.770 -8.682 1.00 . A A . 1 MET HB2 1 1
10 20872 1 1 1 MET HB3 H 4.337 -17.884 -8.213 1.00 . A A . 1 MET HB3 1 1
10 20873 1 1 1 MET HE1 H 6.977 -22.481 -8.186 1.00 . A A . 1 MET HE1 1 1
10 20874 1 1 1 MET HE2 H 7.414 -21.200 -7.056 1.00 . A A . 1 MET HE2 1 1
10 20875 1 1 1 MET HE3 H 7.996 -21.144 -8.721 1.00 . A A . 1 MET HE3 1 1
10 20876 1 1 1 MET HG2 H 7.155 -18.667 -9.013 1.00 . A A . 1 MET HG2 1 1
10 20877 1 1 1 MET HG3 H 6.522 -18.609 -7.366 1.00 . A A . 1 MET HG3 1 1
10 20878 1 1 1 MET N N 4.023 -19.150 -10.576 1.00 . A A . 1 MET N 1 1
10 20879 1 1 1 MET O O 6.524 -18.780 -11.675 1.00 . A A . 1 MET O 1 1
10 20880 1 1 1 MET SD S 5.703 -20.504 -8.565 1.00 . A A . 1 MET SD 1 1
10 20881 1 1 2 PRO C C 8.784 -16.164 -11.374 1.00 . A A . 2 PRO C 1 1
10 20882 1 1 2 PRO CA C 7.635 -16.268 -12.404 1.00 . A A . 2 PRO CA 1 1
10 20883 1 1 2 PRO CB C 7.385 -14.927 -13.142 1.00 . A A . 2 PRO CB 1 1
10 20884 1 1 2 PRO CD C 5.549 -15.240 -11.603 1.00 . A A . 2 PRO CD 1 1
10 20885 1 1 2 PRO CG C 6.439 -14.179 -12.243 1.00 . A A . 2 PRO CG 1 1
10 20886 1 1 2 PRO HA H 7.864 -17.054 -13.122 1.00 . A A . 2 PRO HA 1 1
10 20887 1 1 2 PRO HB2 H 8.319 -14.382 -13.283 1.00 . A A . 2 PRO HB2 1 1
10 20888 1 1 2 PRO HB3 H 6.918 -15.109 -14.105 1.00 . A A . 2 PRO HB3 1 1
10 20889 1 1 2 PRO HD2 H 5.361 -15.004 -10.562 1.00 . A A . 2 PRO HD2 1 1
10 20890 1 1 2 PRO HD3 H 4.611 -15.328 -12.141 1.00 . A A . 2 PRO HD3 1 1
10 20891 1 1 2 PRO HG2 H 7.004 -13.639 -11.482 1.00 . A A . 2 PRO HG2 1 1
10 20892 1 1 2 PRO HG3 H 5.838 -13.482 -12.816 1.00 . A A . 2 PRO HG3 1 1
10 20893 1 1 2 PRO N N 6.341 -16.505 -11.723 1.00 . A A . 2 PRO N 1 1
10 20894 1 1 2 PRO O O 8.551 -16.277 -10.158 1.00 . A A . 2 PRO O 1 1
10 20895 1 1 3 ASP C C 11.135 -14.220 -10.535 1.00 . A A . 3 ASP C 1 1
10 20896 1 1 3 ASP CA C 11.182 -15.696 -10.977 1.00 . A A . 3 ASP CA 1 1
10 20897 1 1 3 ASP CB C 12.518 -16.056 -11.689 1.00 . A A . 3 ASP CB 1 1
10 20898 1 1 3 ASP CG C 13.752 -15.878 -10.784 1.00 . A A . 3 ASP CG 1 1
10 20899 1 1 3 ASP H H 10.167 -16.007 -12.824 1.00 . A A . 3 ASP H 1 1
10 20900 1 1 3 ASP HA H 11.080 -16.322 -10.092 1.00 . A A . 3 ASP HA 1 1
10 20901 1 1 3 ASP HB2 H 12.478 -17.093 -12.011 1.00 . A A . 3 ASP HB2 1 1
10 20902 1 1 3 ASP HB3 H 12.632 -15.432 -12.571 1.00 . A A . 3 ASP HB3 1 1
10 20903 1 1 3 ASP N N 10.024 -15.967 -11.856 1.00 . A A . 3 ASP N 1 1
10 20904 1 1 3 ASP O O 11.862 -13.362 -11.056 1.00 . A A . 3 ASP O 1 1
10 20905 1 1 3 ASP OD1 O 13.936 -16.685 -9.848 1.00 . A A . 3 ASP OD1 1 1
10 20906 1 1 3 ASP OD2 O 14.537 -14.928 -10.991 1.00 . A A . 3 ASP OD2 1 1
10 20907 1 1 4 LYS C C 8.962 -12.731 -7.918 1.00 . A A . 4 LYS C 1 1
10 20908 1 1 4 LYS CA C 9.877 -12.602 -9.142 1.00 . A A . 4 LYS CA 1 1
10 20909 1 1 4 LYS CB C 9.181 -11.788 -10.275 1.00 . A A . 4 LYS CB 1 1
10 20910 1 1 4 LYS CD C 8.192 -9.542 -11.077 1.00 . A A . 4 LYS CD 1 1
10 20911 1 1 4 LYS CE C 8.888 -9.614 -12.448 1.00 . A A . 4 LYS CE 1 1
10 20912 1 1 4 LYS CG C 8.975 -10.284 -9.964 1.00 . A A . 4 LYS CG 1 1
10 20913 1 1 4 LYS H H 9.715 -14.697 -9.210 1.00 . A A . 4 LYS H 1 1
10 20914 1 1 4 LYS HA H 10.794 -12.100 -8.850 1.00 . A A . 4 LYS HA 1 1
10 20915 1 1 4 LYS HB2 H 9.796 -11.865 -11.167 1.00 . A A . 4 LYS HB2 1 1
10 20916 1 1 4 LYS HB3 H 8.214 -12.235 -10.489 1.00 . A A . 4 LYS HB3 1 1
10 20917 1 1 4 LYS HD2 H 7.205 -9.980 -11.165 1.00 . A A . 4 LYS HD2 1 1
10 20918 1 1 4 LYS HD3 H 8.089 -8.499 -10.793 1.00 . A A . 4 LYS HD3 1 1
10 20919 1 1 4 LYS HE2 H 9.839 -9.099 -12.392 1.00 . A A . 4 LYS HE2 1 1
10 20920 1 1 4 LYS HE3 H 9.063 -10.652 -12.702 1.00 . A A . 4 LYS HE3 1 1
10 20921 1 1 4 LYS HG2 H 8.429 -10.188 -9.033 1.00 . A A . 4 LYS HG2 1 1
10 20922 1 1 4 LYS HG3 H 9.950 -9.815 -9.850 1.00 . A A . 4 LYS HG3 1 1
10 20923 1 1 4 LYS HZ1 H 7.990 -7.971 -13.371 1.00 . A A . 4 LYS HZ1 1 1
10 20924 1 1 4 LYS HZ2 H 7.127 -9.416 -13.546 1.00 . A A . 4 LYS HZ2 1 1
10 20925 1 1 4 LYS HZ3 H 8.529 -9.155 -14.450 1.00 . A A . 4 LYS HZ3 1 1
10 20926 1 1 4 LYS N N 10.208 -13.946 -9.606 1.00 . A A . 4 LYS N 1 1
10 20927 1 1 4 LYS NZ N 8.076 -8.994 -13.527 1.00 . A A . 4 LYS NZ 1 1
10 20928 1 1 4 LYS O O 7.808 -13.146 -8.056 1.00 . A A . 4 LYS O 1 1
10 20929 1 1 5 GLN C C 7.760 -11.171 -5.465 1.00 . A A . 5 GLN C 1 1
10 20930 1 1 5 GLN CA C 8.687 -12.401 -5.478 1.00 . A A . 5 GLN CA 1 1
10 20931 1 1 5 GLN CB C 9.588 -12.439 -4.200 1.00 . A A . 5 GLN CB 1 1
10 20932 1 1 5 GLN CD C 10.643 -10.073 -4.519 1.00 . A A . 5 GLN CD 1 1
10 20933 1 1 5 GLN CG C 10.863 -11.545 -4.172 1.00 . A A . 5 GLN CG 1 1
10 20934 1 1 5 GLN H H 10.452 -12.232 -6.665 1.00 . A A . 5 GLN H 1 1
10 20935 1 1 5 GLN HA H 8.056 -13.290 -5.480 1.00 . A A . 5 GLN HA 1 1
10 20936 1 1 5 GLN HB2 H 8.982 -12.166 -3.342 1.00 . A A . 5 GLN HB2 1 1
10 20937 1 1 5 GLN HB3 H 9.914 -13.466 -4.055 1.00 . A A . 5 GLN HB3 1 1
10 20938 1 1 5 GLN HE21 H 9.963 -9.690 -2.695 1.00 . A A . 5 GLN HE21 1 1
10 20939 1 1 5 GLN HE22 H 10.018 -8.348 -3.783 1.00 . A A . 5 GLN HE22 1 1
10 20940 1 1 5 GLN HG2 H 11.299 -11.595 -3.182 1.00 . A A . 5 GLN HG2 1 1
10 20941 1 1 5 GLN HG3 H 11.582 -11.957 -4.874 1.00 . A A . 5 GLN HG3 1 1
10 20942 1 1 5 GLN N N 9.495 -12.437 -6.718 1.00 . A A . 5 GLN N 1 1
10 20943 1 1 5 GLN NE2 N 10.158 -9.291 -3.572 1.00 . A A . 5 GLN NE2 1 1
10 20944 1 1 5 GLN O O 6.739 -11.158 -4.776 1.00 . A A . 5 GLN O 1 1
10 20945 1 1 5 GLN OE1 O 10.860 -9.649 -5.652 1.00 . A A . 5 GLN OE1 1 1
10 20946 1 1 6 LEU C C 6.179 -9.054 -7.091 1.00 . A A . 6 LEU C 1 1
10 20947 1 1 6 LEU CA C 7.482 -8.849 -6.318 1.00 . A A . 6 LEU CA 1 1
10 20948 1 1 6 LEU CB C 8.430 -7.782 -6.981 1.00 . A A . 6 LEU CB 1 1
10 20949 1 1 6 LEU CD1 C 9.231 -5.336 -7.195 1.00 . A A . 6 LEU CD1 1 1
10 20950 1 1 6 LEU CD2 C 6.822 -5.890 -7.736 1.00 . A A . 6 LEU CD2 1 1
10 20951 1 1 6 LEU CG C 8.035 -6.257 -6.853 1.00 . A A . 6 LEU CG 1 1
10 20952 1 1 6 LEU H H 8.988 -10.256 -6.757 1.00 . A A . 6 LEU H 1 1
10 20953 1 1 6 LEU HA H 7.254 -8.529 -5.304 1.00 . A A . 6 LEU HA 1 1
10 20954 1 1 6 LEU HB2 H 9.413 -7.902 -6.531 1.00 . A A . 6 LEU HB2 1 1
10 20955 1 1 6 LEU HB3 H 8.524 -8.018 -8.037 1.00 . A A . 6 LEU HB3 1 1
10 20956 1 1 6 LEU HD11 H 8.941 -4.299 -7.071 1.00 . A A . 6 LEU HD11 1 1
10 20957 1 1 6 LEU HD12 H 9.545 -5.500 -8.218 1.00 . A A . 6 LEU HD12 1 1
10 20958 1 1 6 LEU HD13 H 10.058 -5.553 -6.530 1.00 . A A . 6 LEU HD13 1 1
10 20959 1 1 6 LEU HD21 H 6.593 -4.841 -7.617 1.00 . A A . 6 LEU HD21 1 1
10 20960 1 1 6 LEU HD22 H 5.964 -6.474 -7.435 1.00 . A A . 6 LEU HD22 1 1
10 20961 1 1 6 LEU HD23 H 7.046 -6.092 -8.776 1.00 . A A . 6 LEU HD23 1 1
10 20962 1 1 6 LEU HG H 7.762 -6.057 -5.823 1.00 . A A . 6 LEU HG 1 1
10 20963 1 1 6 LEU N N 8.171 -10.137 -6.230 1.00 . A A . 6 LEU N 1 1
10 20964 1 1 6 LEU O O 6.150 -9.731 -8.127 1.00 . A A . 6 LEU O 1 1
10 20965 1 1 7 LEU C C 2.901 -7.455 -6.730 1.00 . A A . 7 LEU C 1 1
10 20966 1 1 7 LEU CA C 3.761 -8.679 -7.032 1.00 . A A . 7 LEU CA 1 1
10 20967 1 1 7 LEU CB C 3.196 -10.010 -6.411 1.00 . A A . 7 LEU CB 1 1
10 20968 1 1 7 LEU CD1 C 3.969 -9.378 -3.967 1.00 . A A . 7 LEU CD1 1 1
10 20969 1 1 7 LEU CD2 C 1.506 -9.704 -4.447 1.00 . A A . 7 LEU CD2 1 1
10 20970 1 1 7 LEU CG C 2.934 -10.113 -4.839 1.00 . A A . 7 LEU CG 1 1
10 20971 1 1 7 LEU H H 5.264 -7.827 -5.834 1.00 . A A . 7 LEU H 1 1
10 20972 1 1 7 LEU HA H 3.791 -8.786 -8.115 1.00 . A A . 7 LEU HA 1 1
10 20973 1 1 7 LEU HB2 H 2.266 -10.237 -6.920 1.00 . A A . 7 LEU HB2 1 1
10 20974 1 1 7 LEU HB3 H 3.898 -10.798 -6.674 1.00 . A A . 7 LEU HB3 1 1
10 20975 1 1 7 LEU HD11 H 3.921 -8.312 -4.154 1.00 . A A . 7 LEU HD11 1 1
10 20976 1 1 7 LEU HD12 H 4.961 -9.734 -4.210 1.00 . A A . 7 LEU HD12 1 1
10 20977 1 1 7 LEU HD13 H 3.774 -9.568 -2.918 1.00 . A A . 7 LEU HD13 1 1
10 20978 1 1 7 LEU HD21 H 0.795 -10.277 -5.025 1.00 . A A . 7 LEU HD21 1 1
10 20979 1 1 7 LEU HD22 H 1.359 -8.650 -4.647 1.00 . A A . 7 LEU HD22 1 1
10 20980 1 1 7 LEU HD23 H 1.343 -9.895 -3.395 1.00 . A A . 7 LEU HD23 1 1
10 20981 1 1 7 LEU HG H 3.020 -11.163 -4.570 1.00 . A A . 7 LEU HG 1 1
10 20982 1 1 7 LEU N N 5.122 -8.455 -6.570 1.00 . A A . 7 LEU N 1 1
10 20983 1 1 7 LEU O O 3.396 -6.432 -6.221 1.00 . A A . 7 LEU O 1 1
10 20984 1 1 8 HIS C C 0.087 -6.613 -5.432 1.00 . A A . 8 HIS C 1 1
10 20985 1 1 8 HIS CA C 0.652 -6.489 -6.848 1.00 . A A . 8 HIS CA 1 1
10 20986 1 1 8 HIS CB C -0.462 -6.550 -7.918 1.00 . A A . 8 HIS CB 1 1
10 20987 1 1 8 HIS CD2 C 1.290 -6.198 -9.831 1.00 . A A . 8 HIS CD2 1 1
10 20988 1 1 8 HIS CE1 C -0.086 -5.924 -11.491 1.00 . A A . 8 HIS CE1 1 1
10 20989 1 1 8 HIS CG C 0.033 -6.299 -9.329 1.00 . A A . 8 HIS CG 1 1
10 20990 1 1 8 HIS H H 1.314 -8.387 -7.487 1.00 . A A . 8 HIS H 1 1
10 20991 1 1 8 HIS HA H 1.167 -5.531 -6.936 1.00 . A A . 8 HIS HA 1 1
10 20992 1 1 8 HIS HB2 H -0.922 -7.540 -7.891 1.00 . A A . 8 HIS HB2 1 1
10 20993 1 1 8 HIS HB3 H -1.220 -5.809 -7.694 1.00 . A A . 8 HIS HB3 1 1
10 20994 1 1 8 HIS HD1 H -1.791 -6.121 -10.376 1.00 . A A . 8 HIS HD1 1 1
10 20995 1 1 8 HIS HD2 H 2.211 -6.272 -9.269 1.00 . A A . 8 HIS HD2 1 1
10 20996 1 1 8 HIS HE1 H -0.480 -5.755 -12.482 1.00 . A A . 8 HIS HE1 1 1
10 20997 1 1 8 HIS HE2 H 1.910 -6.094 -11.817 1.00 . A A . 8 HIS HE2 1 1
10 20998 1 1 8 HIS N N 1.622 -7.556 -7.074 1.00 . A A . 8 HIS N 1 1
10 20999 1 1 8 HIS ND1 N -0.805 -6.119 -10.404 1.00 . A A . 8 HIS ND1 1 1
10 21000 1 1 8 HIS NE2 N 1.184 -5.967 -11.172 1.00 . A A . 8 HIS NE2 1 1
10 21001 1 1 8 HIS O O -0.795 -7.441 -5.189 1.00 . A A . 8 HIS O 1 1
10 21002 1 1 9 ILE C C -1.210 -5.463 -2.895 1.00 . A A . 9 ILE C 1 1
10 21003 1 1 9 ILE CA C 0.275 -5.831 -3.071 1.00 . A A . 9 ILE CA 1 1
10 21004 1 1 9 ILE CB C 1.168 -4.840 -2.221 1.00 . A A . 9 ILE CB 1 1
10 21005 1 1 9 ILE CD1 C 1.708 -2.298 -1.887 1.00 . A A . 9 ILE CD1 1 1
10 21006 1 1 9 ILE CG1 C 0.863 -3.348 -2.595 1.00 . A A . 9 ILE CG1 1 1
10 21007 1 1 9 ILE CG2 C 2.670 -5.169 -2.400 1.00 . A A . 9 ILE CG2 1 1
10 21008 1 1 9 ILE H H 1.352 -5.195 -4.784 1.00 . A A . 9 ILE H 1 1
10 21009 1 1 9 ILE HA H 0.432 -6.841 -2.693 1.00 . A A . 9 ILE HA 1 1
10 21010 1 1 9 ILE HB H 0.915 -5.001 -1.166 1.00 . A A . 9 ILE HB 1 1
10 21011 1 1 9 ILE HD11 H 1.562 -2.376 -0.820 1.00 . A A . 9 ILE HD11 1 1
10 21012 1 1 9 ILE HD12 H 1.406 -1.317 -2.218 1.00 . A A . 9 ILE HD12 1 1
10 21013 1 1 9 ILE HD13 H 2.756 -2.447 -2.119 1.00 . A A . 9 ILE HD13 1 1
10 21014 1 1 9 ILE HG12 H 1.001 -3.211 -3.659 1.00 . A A . 9 ILE HG12 1 1
10 21015 1 1 9 ILE HG13 H -0.172 -3.145 -2.351 1.00 . A A . 9 ILE HG13 1 1
10 21016 1 1 9 ILE HG21 H 2.853 -6.200 -2.125 1.00 . A A . 9 ILE HG21 1 1
10 21017 1 1 9 ILE HG22 H 3.268 -4.526 -1.766 1.00 . A A . 9 ILE HG22 1 1
10 21018 1 1 9 ILE HG23 H 2.957 -5.019 -3.433 1.00 . A A . 9 ILE HG23 1 1
10 21019 1 1 9 ILE N N 0.656 -5.820 -4.499 1.00 . A A . 9 ILE N 1 1
10 21020 1 1 9 ILE O O -1.822 -4.865 -3.776 1.00 . A A . 9 ILE O 1 1
10 21021 1 1 10 VAL C C -3.421 -4.582 -0.367 1.00 . A A . 10 VAL C 1 1
10 21022 1 1 10 VAL CA C -3.206 -5.620 -1.467 1.00 . A A . 10 VAL CA 1 1
10 21023 1 1 10 VAL CB C -3.893 -6.997 -1.118 1.00 . A A . 10 VAL CB 1 1
10 21024 1 1 10 VAL CG1 C -4.387 -7.683 -2.394 1.00 . A A . 10 VAL CG1 1 1
10 21025 1 1 10 VAL CG2 C -2.923 -7.931 -0.343 1.00 . A A . 10 VAL CG2 1 1
10 21026 1 1 10 VAL H H -1.204 -6.152 -1.030 1.00 . A A . 10 VAL H 1 1
10 21027 1 1 10 VAL HA H -3.677 -5.234 -2.377 1.00 . A A . 10 VAL HA 1 1
10 21028 1 1 10 VAL HB H -4.762 -6.810 -0.485 1.00 . A A . 10 VAL HB 1 1
10 21029 1 1 10 VAL HG11 H -4.908 -8.598 -2.140 1.00 . A A . 10 VAL HG11 1 1
10 21030 1 1 10 VAL HG12 H -3.538 -7.922 -3.028 1.00 . A A . 10 VAL HG12 1 1
10 21031 1 1 10 VAL HG13 H -5.060 -7.026 -2.931 1.00 . A A . 10 VAL HG13 1 1
10 21032 1 1 10 VAL HG21 H -3.389 -8.892 -0.161 1.00 . A A . 10 VAL HG21 1 1
10 21033 1 1 10 VAL HG22 H -2.658 -7.476 0.605 1.00 . A A . 10 VAL HG22 1 1
10 21034 1 1 10 VAL HG23 H -2.012 -8.075 -0.922 1.00 . A A . 10 VAL HG23 1 1
10 21035 1 1 10 VAL N N -1.772 -5.793 -1.741 1.00 . A A . 10 VAL N 1 1
10 21036 1 1 10 VAL O O -2.942 -4.729 0.763 1.00 . A A . 10 VAL O 1 1
10 21037 1 1 11 VAL C C -5.970 -2.133 0.059 1.00 . A A . 11 VAL C 1 1
10 21038 1 1 11 VAL CA C -4.449 -2.372 0.114 1.00 . A A . 11 VAL CA 1 1
10 21039 1 1 11 VAL CB C -3.665 -1.071 -0.341 1.00 . A A . 11 VAL CB 1 1
10 21040 1 1 11 VAL CG1 C -2.138 -1.322 -0.400 1.00 . A A . 11 VAL CG1 1 1
10 21041 1 1 11 VAL CG2 C -4.180 -0.521 -1.695 1.00 . A A . 11 VAL CG2 1 1
10 21042 1 1 11 VAL H H -4.483 -3.506 -1.667 1.00 . A A . 11 VAL H 1 1
10 21043 1 1 11 VAL HA H -4.162 -2.613 1.139 1.00 . A A . 11 VAL HA 1 1
10 21044 1 1 11 VAL HB H -3.837 -0.305 0.413 1.00 . A A . 11 VAL HB 1 1
10 21045 1 1 11 VAL HG11 H -1.917 -2.087 -1.138 1.00 . A A . 11 VAL HG11 1 1
10 21046 1 1 11 VAL HG12 H -1.787 -1.654 0.569 1.00 . A A . 11 VAL HG12 1 1
10 21047 1 1 11 VAL HG13 H -1.625 -0.408 -0.667 1.00 . A A . 11 VAL HG13 1 1
10 21048 1 1 11 VAL HG21 H -5.230 -0.275 -1.614 1.00 . A A . 11 VAL HG21 1 1
10 21049 1 1 11 VAL HG22 H -4.047 -1.266 -2.471 1.00 . A A . 11 VAL HG22 1 1
10 21050 1 1 11 VAL HG23 H -3.629 0.373 -1.964 1.00 . A A . 11 VAL HG23 1 1
10 21051 1 1 11 VAL N N -4.132 -3.516 -0.748 1.00 . A A . 11 VAL N 1 1
10 21052 1 1 11 VAL O O -6.595 -2.362 -0.974 1.00 . A A . 11 VAL O 1 1
10 21053 1 1 12 GLY C C -8.259 -0.255 2.186 1.00 . A A . 12 GLY C 1 1
10 21054 1 1 12 GLY CA C -7.991 -1.363 1.205 1.00 . A A . 12 GLY CA 1 1
10 21055 1 1 12 GLY H H -6.025 -1.605 1.985 1.00 . A A . 12 GLY H 1 1
10 21056 1 1 12 GLY HA2 H -8.325 -1.047 0.217 1.00 . A A . 12 GLY HA2 1 1
10 21057 1 1 12 GLY HA3 H -8.552 -2.240 1.496 1.00 . A A . 12 GLY HA3 1 1
10 21058 1 1 12 GLY N N -6.561 -1.699 1.165 1.00 . A A . 12 GLY N 1 1
10 21059 1 1 12 GLY O O -7.400 0.045 3.003 1.00 . A A . 12 GLY O 1 1
10 21060 1 1 13 GLY C C -11.175 1.974 2.835 1.00 . A A . 13 GLY C 1 1
10 21061 1 1 13 GLY CA C -9.776 1.456 3.020 1.00 . A A . 13 GLY CA 1 1
10 21062 1 1 13 GLY H H -10.076 0.102 1.406 1.00 . A A . 13 GLY H 1 1
10 21063 1 1 13 GLY HA2 H -9.670 1.102 4.042 1.00 . A A . 13 GLY HA2 1 1
10 21064 1 1 13 GLY HA3 H -9.084 2.275 2.868 1.00 . A A . 13 GLY HA3 1 1
10 21065 1 1 13 GLY N N -9.436 0.371 2.104 1.00 . A A . 13 GLY N 1 1
10 21066 1 1 13 GLY O O -11.787 1.739 1.785 1.00 . A A . 13 GLY O 1 1
10 21067 1 1 14 GLU C C -13.030 4.470 2.849 1.00 . A A . 14 GLU C 1 1
10 21068 1 1 14 GLU CA C -13.023 3.291 3.806 1.00 . A A . 14 GLU CA 1 1
10 21069 1 1 14 GLU CB C -13.548 3.739 5.192 1.00 . A A . 14 GLU CB 1 1
10 21070 1 1 14 GLU CD C -14.871 3.095 7.273 1.00 . A A . 14 GLU CD 1 1
10 21071 1 1 14 GLU CG C -14.084 2.592 6.061 1.00 . A A . 14 GLU CG 1 1
10 21072 1 1 14 GLU H H -11.164 2.779 4.681 1.00 . A A . 14 GLU H 1 1
10 21073 1 1 14 GLU HA H -13.701 2.530 3.418 1.00 . A A . 14 GLU HA 1 1
10 21074 1 1 14 GLU HB2 H -12.745 4.230 5.731 1.00 . A A . 14 GLU HB2 1 1
10 21075 1 1 14 GLU HB3 H -14.356 4.459 5.051 1.00 . A A . 14 GLU HB3 1 1
10 21076 1 1 14 GLU HG2 H -14.746 1.973 5.458 1.00 . A A . 14 GLU HG2 1 1
10 21077 1 1 14 GLU HG3 H -13.251 1.989 6.393 1.00 . A A . 14 GLU HG3 1 1
10 21078 1 1 14 GLU N N -11.696 2.672 3.868 1.00 . A A . 14 GLU N 1 1
10 21079 1 1 14 GLU O O -12.113 5.295 2.848 1.00 . A A . 14 GLU O 1 1
10 21080 1 1 14 GLU OE1 O -15.937 3.713 7.072 1.00 . A A . 14 GLU OE1 1 1
10 21081 1 1 14 GLU OE2 O -14.432 2.913 8.422 1.00 . A A . 14 GLU OE2 1 1
10 21082 1 1 15 LEU C C -15.449 6.526 1.802 1.00 . A A . 15 LEU C 1 1
10 21083 1 1 15 LEU CA C -14.393 5.604 1.139 1.00 . A A . 15 LEU CA 1 1
10 21084 1 1 15 LEU CB C -14.902 5.046 -0.229 1.00 . A A . 15 LEU CB 1 1
10 21085 1 1 15 LEU CD1 C -12.579 5.195 -1.366 1.00 . A A . 15 LEU CD1 1 1
10 21086 1 1 15 LEU CD2 C -13.469 2.938 -0.684 1.00 . A A . 15 LEU CD2 1 1
10 21087 1 1 15 LEU CG C -13.843 4.344 -1.169 1.00 . A A . 15 LEU CG 1 1
10 21088 1 1 15 LEU H H -14.677 3.728 2.045 1.00 . A A . 15 LEU H 1 1
10 21089 1 1 15 LEU HA H -13.488 6.185 0.968 1.00 . A A . 15 LEU HA 1 1
10 21090 1 1 15 LEU HB2 H -15.691 4.322 -0.011 1.00 . A A . 15 LEU HB2 1 1
10 21091 1 1 15 LEU HB3 H -15.350 5.865 -0.783 1.00 . A A . 15 LEU HB3 1 1
10 21092 1 1 15 LEU HD11 H -12.852 6.158 -1.776 1.00 . A A . 15 LEU HD11 1 1
10 21093 1 1 15 LEU HD12 H -11.907 4.699 -2.056 1.00 . A A . 15 LEU HD12 1 1
10 21094 1 1 15 LEU HD13 H -12.073 5.339 -0.418 1.00 . A A . 15 LEU HD13 1 1
10 21095 1 1 15 LEU HD21 H -13.016 2.993 0.297 1.00 . A A . 15 LEU HD21 1 1
10 21096 1 1 15 LEU HD22 H -12.769 2.482 -1.376 1.00 . A A . 15 LEU HD22 1 1
10 21097 1 1 15 LEU HD23 H -14.359 2.321 -0.633 1.00 . A A . 15 LEU HD23 1 1
10 21098 1 1 15 LEU HG H -14.288 4.229 -2.151 1.00 . A A . 15 LEU HG 1 1
10 21099 1 1 15 LEU N N -14.079 4.503 2.040 1.00 . A A . 15 LEU N 1 1
10 21100 1 1 15 LEU O O -16.106 6.148 2.783 1.00 . A A . 15 LEU O 1 1
10 21101 1 1 16 LYS C C -17.932 8.412 1.117 1.00 . A A . 16 LYS C 1 1
10 21102 1 1 16 LYS CA C -16.575 8.734 1.750 1.00 . A A . 16 LYS CA 1 1
10 21103 1 1 16 LYS CB C -16.147 10.170 1.370 1.00 . A A . 16 LYS CB 1 1
10 21104 1 1 16 LYS CD C -14.387 12.019 1.544 1.00 . A A . 16 LYS CD 1 1
10 21105 1 1 16 LYS CE C -13.000 12.404 2.065 1.00 . A A . 16 LYS CE 1 1
10 21106 1 1 16 LYS CG C -14.795 10.596 1.958 1.00 . A A . 16 LYS CG 1 1
10 21107 1 1 16 LYS H H -14.944 8.015 0.578 1.00 . A A . 16 LYS H 1 1
10 21108 1 1 16 LYS HA H -16.658 8.658 2.837 1.00 . A A . 16 LYS HA 1 1
10 21109 1 1 16 LYS HB2 H -16.084 10.239 0.288 1.00 . A A . 16 LYS HB2 1 1
10 21110 1 1 16 LYS HB3 H -16.905 10.866 1.720 1.00 . A A . 16 LYS HB3 1 1
10 21111 1 1 16 LYS HD2 H -14.378 12.085 0.460 1.00 . A A . 16 LYS HD2 1 1
10 21112 1 1 16 LYS HD3 H -15.115 12.723 1.935 1.00 . A A . 16 LYS HD3 1 1
10 21113 1 1 16 LYS HE2 H -13.003 12.372 3.146 1.00 . A A . 16 LYS HE2 1 1
10 21114 1 1 16 LYS HE3 H -12.267 11.699 1.688 1.00 . A A . 16 LYS HE3 1 1
10 21115 1 1 16 LYS HG2 H -14.856 10.552 3.041 1.00 . A A . 16 LYS HG2 1 1
10 21116 1 1 16 LYS HG3 H -14.032 9.896 1.621 1.00 . A A . 16 LYS HG3 1 1
10 21117 1 1 16 LYS HZ1 H -12.629 13.832 0.592 1.00 . A A . 16 LYS HZ1 1 1
10 21118 1 1 16 LYS HZ2 H -11.660 13.997 1.974 1.00 . A A . 16 LYS HZ2 1 1
10 21119 1 1 16 LYS HZ3 H -13.282 14.466 2.017 1.00 . A A . 16 LYS HZ3 1 1
10 21120 1 1 16 LYS N N -15.565 7.753 1.291 1.00 . A A . 16 LYS N 1 1
10 21121 1 1 16 LYS NZ N -12.617 13.768 1.633 1.00 . A A . 16 LYS NZ 1 1
10 21122 1 1 16 LYS O O -18.956 8.318 1.801 1.00 . A A . 16 LYS O 1 1
10 21123 1 1 17 ASP C C -19.103 6.306 -1.084 1.00 . A A . 17 ASP C 1 1
10 21124 1 1 17 ASP CA C -19.079 7.849 -0.992 1.00 . A A . 17 ASP CA 1 1
10 21125 1 1 17 ASP CB C -19.013 8.523 -2.397 1.00 . A A . 17 ASP CB 1 1
10 21126 1 1 17 ASP CG C -20.257 8.259 -3.267 1.00 . A A . 17 ASP CG 1 1
10 21127 1 1 17 ASP H H -17.066 8.416 -0.677 1.00 . A A . 17 ASP H 1 1
10 21128 1 1 17 ASP HA H -19.978 8.180 -0.476 1.00 . A A . 17 ASP HA 1 1
10 21129 1 1 17 ASP HB2 H -18.919 9.600 -2.263 1.00 . A A . 17 ASP HB2 1 1
10 21130 1 1 17 ASP HB3 H -18.132 8.167 -2.919 1.00 . A A . 17 ASP HB3 1 1
10 21131 1 1 17 ASP N N -17.909 8.260 -0.205 1.00 . A A . 17 ASP N 1 1
10 21132 1 1 17 ASP O O -18.144 5.637 -0.670 1.00 . A A . 17 ASP O 1 1
10 21133 1 1 17 ASP OD1 O -21.328 8.827 -2.959 1.00 . A A . 17 ASP OD1 1 1
10 21134 1 1 17 ASP OD2 O -20.189 7.447 -4.221 1.00 . A A . 17 ASP OD2 1 1
10 21135 1 1 18 VAL C C -19.370 3.727 -2.782 1.00 . A A . 18 VAL C 1 1
10 21136 1 1 18 VAL CA C -20.397 4.308 -1.777 1.00 . A A . 18 VAL CA 1 1
10 21137 1 1 18 VAL CB C -21.875 3.995 -2.233 1.00 . A A . 18 VAL CB 1 1
10 21138 1 1 18 VAL CG1 C -22.871 4.341 -1.103 1.00 . A A . 18 VAL CG1 1 1
10 21139 1 1 18 VAL CG2 C -22.264 4.738 -3.543 1.00 . A A . 18 VAL CG2 1 1
10 21140 1 1 18 VAL H H -20.952 6.352 -1.837 1.00 . A A . 18 VAL H 1 1
10 21141 1 1 18 VAL HA H -20.241 3.831 -0.812 1.00 . A A . 18 VAL HA 1 1
10 21142 1 1 18 VAL HB H -21.944 2.928 -2.422 1.00 . A A . 18 VAL HB 1 1
10 21143 1 1 18 VAL HG11 H -23.882 4.104 -1.417 1.00 . A A . 18 VAL HG11 1 1
10 21144 1 1 18 VAL HG12 H -22.810 5.396 -0.872 1.00 . A A . 18 VAL HG12 1 1
10 21145 1 1 18 VAL HG13 H -22.631 3.767 -0.215 1.00 . A A . 18 VAL HG13 1 1
10 21146 1 1 18 VAL HG21 H -23.287 4.499 -3.814 1.00 . A A . 18 VAL HG21 1 1
10 21147 1 1 18 VAL HG22 H -21.605 4.433 -4.345 1.00 . A A . 18 VAL HG22 1 1
10 21148 1 1 18 VAL HG23 H -22.176 5.808 -3.398 1.00 . A A . 18 VAL HG23 1 1
10 21149 1 1 18 VAL N N -20.216 5.755 -1.585 1.00 . A A . 18 VAL N 1 1
10 21150 1 1 18 VAL O O -18.726 2.712 -2.504 1.00 . A A . 18 VAL O 1 1
10 21151 1 1 19 ALA C C -17.189 5.012 -5.245 1.00 . A A . 19 ALA C 1 1
10 21152 1 1 19 ALA CA C -18.301 3.973 -5.023 1.00 . A A . 19 ALA CA 1 1
10 21153 1 1 19 ALA CB C -19.103 3.757 -6.318 1.00 . A A . 19 ALA CB 1 1
10 21154 1 1 19 ALA H H -19.730 5.224 -4.061 1.00 . A A . 19 ALA H 1 1
10 21155 1 1 19 ALA HA H -17.843 3.024 -4.748 1.00 . A A . 19 ALA HA 1 1
10 21156 1 1 19 ALA HB1 H -19.872 3.014 -6.155 1.00 . A A . 19 ALA HB1 1 1
10 21157 1 1 19 ALA HB2 H -18.441 3.414 -7.106 1.00 . A A . 19 ALA HB2 1 1
10 21158 1 1 19 ALA HB3 H -19.567 4.689 -6.628 1.00 . A A . 19 ALA HB3 1 1
10 21159 1 1 19 ALA N N -19.212 4.401 -3.934 1.00 . A A . 19 ALA N 1 1
10 21160 1 1 19 ALA O O -16.109 4.672 -5.748 1.00 . A A . 19 ALA O 1 1
10 21161 1 1 20 GLY C C -15.248 7.214 -4.360 1.00 . A A . 20 GLY C 1 1
10 21162 1 1 20 GLY CA C -16.582 7.416 -5.050 1.00 . A A . 20 GLY CA 1 1
10 21163 1 1 20 GLY H H -18.346 6.427 -4.419 1.00 . A A . 20 GLY H 1 1
10 21164 1 1 20 GLY HA2 H -16.422 7.581 -6.110 1.00 . A A . 20 GLY HA2 1 1
10 21165 1 1 20 GLY HA3 H -17.052 8.295 -4.635 1.00 . A A . 20 GLY HA3 1 1
10 21166 1 1 20 GLY N N -17.485 6.275 -4.861 1.00 . A A . 20 GLY N 1 1
10 21167 1 1 20 GLY O O -15.210 7.029 -3.136 1.00 . A A . 20 GLY O 1 1
10 21168 1 1 21 VAL C C -12.144 8.086 -4.004 1.00 . A A . 21 VAL C 1 1
10 21169 1 1 21 VAL CA C -12.808 6.894 -4.723 1.00 . A A . 21 VAL CA 1 1
10 21170 1 1 21 VAL CB C -11.933 6.373 -5.931 1.00 . A A . 21 VAL CB 1 1
10 21171 1 1 21 VAL CG1 C -10.541 5.884 -5.458 1.00 . A A . 21 VAL CG1 1 1
10 21172 1 1 21 VAL CG2 C -12.676 5.254 -6.705 1.00 . A A . 21 VAL CG2 1 1
10 21173 1 1 21 VAL H H -14.273 7.601 -6.058 1.00 . A A . 21 VAL H 1 1
10 21174 1 1 21 VAL HA H -12.904 6.074 -4.009 1.00 . A A . 21 VAL HA 1 1
10 21175 1 1 21 VAL HB H -11.776 7.202 -6.615 1.00 . A A . 21 VAL HB 1 1
10 21176 1 1 21 VAL HG11 H -10.655 5.055 -4.768 1.00 . A A . 21 VAL HG11 1 1
10 21177 1 1 21 VAL HG12 H -10.016 6.689 -4.961 1.00 . A A . 21 VAL HG12 1 1
10 21178 1 1 21 VAL HG13 H -9.956 5.557 -6.311 1.00 . A A . 21 VAL HG13 1 1
10 21179 1 1 21 VAL HG21 H -13.630 5.627 -7.055 1.00 . A A . 21 VAL HG21 1 1
10 21180 1 1 21 VAL HG22 H -12.845 4.405 -6.052 1.00 . A A . 21 VAL HG22 1 1
10 21181 1 1 21 VAL HG23 H -12.086 4.935 -7.556 1.00 . A A . 21 VAL HG23 1 1
10 21182 1 1 21 VAL N N -14.161 7.263 -5.155 1.00 . A A . 21 VAL N 1 1
10 21183 1 1 21 VAL O O -11.307 8.811 -4.558 1.00 . A A . 21 VAL O 1 1
10 21184 1 1 22 GLU C C -11.992 8.557 -0.466 1.00 . A A . 22 GLU C 1 1
10 21185 1 1 22 GLU CA C -12.054 9.250 -1.820 1.00 . A A . 22 GLU CA 1 1
10 21186 1 1 22 GLU CB C -12.883 10.555 -1.670 1.00 . A A . 22 GLU CB 1 1
10 21187 1 1 22 GLU CD C -13.420 12.899 -2.509 1.00 . A A . 22 GLU CD 1 1
10 21188 1 1 22 GLU CG C -12.798 11.535 -2.846 1.00 . A A . 22 GLU CG 1 1
10 21189 1 1 22 GLU H H -13.456 7.849 -2.540 1.00 . A A . 22 GLU H 1 1
10 21190 1 1 22 GLU HA H -11.043 9.504 -2.139 1.00 . A A . 22 GLU HA 1 1
10 21191 1 1 22 GLU HB2 H -13.928 10.289 -1.527 1.00 . A A . 22 GLU HB2 1 1
10 21192 1 1 22 GLU HB3 H -12.540 11.079 -0.774 1.00 . A A . 22 GLU HB3 1 1
10 21193 1 1 22 GLU HG2 H -11.752 11.682 -3.109 1.00 . A A . 22 GLU HG2 1 1
10 21194 1 1 22 GLU HG3 H -13.314 11.103 -3.703 1.00 . A A . 22 GLU HG3 1 1
10 21195 1 1 22 GLU N N -12.638 8.327 -2.793 1.00 . A A . 22 GLU N 1 1
10 21196 1 1 22 GLU O O -13.040 8.266 0.109 1.00 . A A . 22 GLU O 1 1
10 21197 1 1 22 GLU OE1 O -12.769 13.695 -1.787 1.00 . A A . 22 GLU OE1 1 1
10 21198 1 1 22 GLU OE2 O -14.557 13.178 -2.944 1.00 . A A . 22 GLU OE2 1 1
10 21199 1 1 23 PHE C C -11.124 8.598 2.462 1.00 . A A . 23 PHE C 1 1
10 21200 1 1 23 PHE CA C -10.595 7.665 1.348 1.00 . A A . 23 PHE CA 1 1
10 21201 1 1 23 PHE CB C -9.108 7.305 1.574 1.00 . A A . 23 PHE CB 1 1
10 21202 1 1 23 PHE CD1 C -9.196 5.059 0.372 1.00 . A A . 23 PHE CD1 1 1
10 21203 1 1 23 PHE CD2 C -7.399 6.554 -0.183 1.00 . A A . 23 PHE CD2 1 1
10 21204 1 1 23 PHE CE1 C -8.700 4.131 -0.531 1.00 . A A . 23 PHE CE1 1 1
10 21205 1 1 23 PHE CE2 C -6.907 5.624 -1.087 1.00 . A A . 23 PHE CE2 1 1
10 21206 1 1 23 PHE CG C -8.557 6.291 0.563 1.00 . A A . 23 PHE CG 1 1
10 21207 1 1 23 PHE CZ C -7.555 4.413 -1.259 1.00 . A A . 23 PHE CZ 1 1
10 21208 1 1 23 PHE H H -9.997 8.477 -0.514 1.00 . A A . 23 PHE H 1 1
10 21209 1 1 23 PHE HA H -11.179 6.745 1.358 1.00 . A A . 23 PHE HA 1 1
10 21210 1 1 23 PHE HB2 H -8.512 8.214 1.512 1.00 . A A . 23 PHE HB2 1 1
10 21211 1 1 23 PHE HB3 H -8.990 6.882 2.566 1.00 . A A . 23 PHE HB3 1 1
10 21212 1 1 23 PHE HD1 H -10.103 4.836 0.932 1.00 . A A . 23 PHE HD1 1 1
10 21213 1 1 23 PHE HD2 H -6.886 7.501 -0.054 1.00 . A A . 23 PHE HD2 1 1
10 21214 1 1 23 PHE HE1 H -9.202 3.180 -0.667 1.00 . A A . 23 PHE HE1 1 1
10 21215 1 1 23 PHE HE2 H -6.012 5.843 -1.657 1.00 . A A . 23 PHE HE2 1 1
10 21216 1 1 23 PHE HZ H -7.167 3.686 -1.963 1.00 . A A . 23 PHE HZ 1 1
10 21217 1 1 23 PHE N N -10.785 8.276 0.029 1.00 . A A . 23 PHE N 1 1
10 21218 1 1 23 PHE O O -10.616 9.716 2.634 1.00 . A A . 23 PHE O 1 1
10 21219 1 1 24 ARG C C -11.787 9.167 5.365 1.00 . A A . 24 ARG C 1 1
10 21220 1 1 24 ARG CA C -12.818 8.838 4.285 1.00 . A A . 24 ARG CA 1 1
10 21221 1 1 24 ARG CB C -13.974 7.978 4.869 1.00 . A A . 24 ARG CB 1 1
10 21222 1 1 24 ARG CD C -15.944 7.786 6.522 1.00 . A A . 24 ARG CD 1 1
10 21223 1 1 24 ARG CG C -14.848 8.694 5.921 1.00 . A A . 24 ARG CG 1 1
10 21224 1 1 24 ARG CZ C -14.958 6.845 8.630 1.00 . A A . 24 ARG CZ 1 1
10 21225 1 1 24 ARG H H -12.555 7.265 2.895 1.00 . A A . 24 ARG H 1 1
10 21226 1 1 24 ARG HA H -13.232 9.764 3.902 1.00 . A A . 24 ARG HA 1 1
10 21227 1 1 24 ARG HB2 H -14.618 7.678 4.049 1.00 . A A . 24 ARG HB2 1 1
10 21228 1 1 24 ARG HB3 H -13.555 7.080 5.321 1.00 . A A . 24 ARG HB3 1 1
10 21229 1 1 24 ARG HD2 H -16.609 8.393 7.126 1.00 . A A . 24 ARG HD2 1 1
10 21230 1 1 24 ARG HD3 H -16.517 7.341 5.715 1.00 . A A . 24 ARG HD3 1 1
10 21231 1 1 24 ARG HE H -15.341 5.809 6.952 1.00 . A A . 24 ARG HE 1 1
10 21232 1 1 24 ARG HG2 H -14.213 9.047 6.726 1.00 . A A . 24 ARG HG2 1 1
10 21233 1 1 24 ARG HG3 H -15.319 9.548 5.450 1.00 . A A . 24 ARG HG3 1 1
10 21234 1 1 24 ARG HH11 H -15.321 8.844 8.762 1.00 . A A . 24 ARG HH11 1 1
10 21235 1 1 24 ARG HH12 H -14.652 8.116 10.187 1.00 . A A . 24 ARG HH12 1 1
10 21236 1 1 24 ARG HH21 H -14.583 4.869 8.887 1.00 . A A . 24 ARG HH21 1 1
10 21237 1 1 24 ARG HH22 H -14.240 5.881 10.256 1.00 . A A . 24 ARG HH22 1 1
10 21238 1 1 24 ARG N N -12.183 8.129 3.159 1.00 . A A . 24 ARG N 1 1
10 21239 1 1 24 ARG NE N -15.395 6.700 7.362 1.00 . A A . 24 ARG NE 1 1
10 21240 1 1 24 ARG NH1 N -14.981 8.031 9.242 1.00 . A A . 24 ARG NH1 1 1
10 21241 1 1 24 ARG NH2 N -14.564 5.781 9.313 1.00 . A A . 24 ARG NH2 1 1
10 21242 1 1 24 ARG O O -11.745 10.285 5.889 1.00 . A A . 24 ARG O 1 1
10 21243 1 1 25 ASP C C -8.700 7.390 6.091 1.00 . A A . 25 ASP C 1 1
10 21244 1 1 25 ASP CA C -9.842 8.275 6.584 1.00 . A A . 25 ASP CA 1 1
10 21245 1 1 25 ASP CB C -10.268 7.857 8.013 1.00 . A A . 25 ASP CB 1 1
10 21246 1 1 25 ASP CG C -10.904 9.002 8.817 1.00 . A A . 25 ASP CG 1 1
10 21247 1 1 25 ASP H H -11.090 7.308 5.214 1.00 . A A . 25 ASP H 1 1
10 21248 1 1 25 ASP HA H -9.498 9.315 6.592 1.00 . A A . 25 ASP HA 1 1
10 21249 1 1 25 ASP HB2 H -10.992 7.047 7.931 1.00 . A A . 25 ASP HB2 1 1
10 21250 1 1 25 ASP HB3 H -9.414 7.485 8.559 1.00 . A A . 25 ASP HB3 1 1
10 21251 1 1 25 ASP N N -10.955 8.168 5.658 1.00 . A A . 25 ASP N 1 1
10 21252 1 1 25 ASP O O -8.906 6.230 5.715 1.00 . A A . 25 ASP O 1 1
10 21253 1 1 25 ASP OD1 O -10.159 9.914 9.242 1.00 . A A . 25 ASP OD1 1 1
10 21254 1 1 25 ASP OD2 O -12.139 9.005 9.013 1.00 . A A . 25 ASP OD2 1 1
10 21255 1 1 26 LEU C C -5.843 6.363 6.978 1.00 . A A . 26 LEU C 1 1
10 21256 1 1 26 LEU CA C -6.255 7.291 5.803 1.00 . A A . 26 LEU CA 1 1
10 21257 1 1 26 LEU CB C -5.192 8.373 5.492 1.00 . A A . 26 LEU CB 1 1
10 21258 1 1 26 LEU CD1 C -5.764 8.423 2.976 1.00 . A A . 26 LEU CD1 1 1
10 21259 1 1 26 LEU CD2 C -6.531 10.369 4.441 1.00 . A A . 26 LEU CD2 1 1
10 21260 1 1 26 LEU CG C -5.457 9.271 4.225 1.00 . A A . 26 LEU CG 1 1
10 21261 1 1 26 LEU H H -7.457 8.925 6.303 1.00 . A A . 26 LEU H 1 1
10 21262 1 1 26 LEU HA H -6.404 6.683 4.922 1.00 . A A . 26 LEU HA 1 1
10 21263 1 1 26 LEU HB2 H -5.101 9.022 6.359 1.00 . A A . 26 LEU HB2 1 1
10 21264 1 1 26 LEU HB3 H -4.236 7.874 5.354 1.00 . A A . 26 LEU HB3 1 1
10 21265 1 1 26 LEU HD11 H -4.941 7.749 2.788 1.00 . A A . 26 LEU HD11 1 1
10 21266 1 1 26 LEU HD12 H -5.888 9.073 2.117 1.00 . A A . 26 LEU HD12 1 1
10 21267 1 1 26 LEU HD13 H -6.672 7.853 3.125 1.00 . A A . 26 LEU HD13 1 1
10 21268 1 1 26 LEU HD21 H -7.488 9.915 4.661 1.00 . A A . 26 LEU HD21 1 1
10 21269 1 1 26 LEU HD22 H -6.620 10.976 3.542 1.00 . A A . 26 LEU HD22 1 1
10 21270 1 1 26 LEU HD23 H -6.236 11.003 5.263 1.00 . A A . 26 LEU HD23 1 1
10 21271 1 1 26 LEU HG H -4.548 9.790 4.017 1.00 . A A . 26 LEU HG 1 1
10 21272 1 1 26 LEU N N -7.504 7.968 6.101 1.00 . A A . 26 LEU N 1 1
10 21273 1 1 26 LEU O O -5.029 5.449 6.808 1.00 . A A . 26 LEU O 1 1
10 21274 1 1 27 SER C C -7.294 4.524 9.188 1.00 . A A . 27 SER C 1 1
10 21275 1 1 27 SER CA C -6.361 5.753 9.349 1.00 . A A . 27 SER CA 1 1
10 21276 1 1 27 SER CB C -6.756 6.574 10.605 1.00 . A A . 27 SER CB 1 1
10 21277 1 1 27 SER H H -6.957 7.449 8.236 1.00 . A A . 27 SER H 1 1
10 21278 1 1 27 SER HA H -5.337 5.409 9.456 1.00 . A A . 27 SER HA 1 1
10 21279 1 1 27 SER HB2 H -6.122 7.447 10.673 1.00 . A A . 27 SER HB2 1 1
10 21280 1 1 27 SER HB3 H -7.786 6.896 10.515 1.00 . A A . 27 SER HB3 1 1
10 21281 1 1 27 SER HG H -5.970 6.255 12.378 1.00 . A A . 27 SER HG 1 1
10 21282 1 1 27 SER N N -6.442 6.621 8.159 1.00 . A A . 27 SER N 1 1
10 21283 1 1 27 SER O O -7.099 3.492 9.843 1.00 . A A . 27 SER O 1 1
10 21284 1 1 27 SER OG O -6.619 5.826 11.804 1.00 . A A . 27 SER OG 1 1
10 21285 1 1 28 LYS C C -8.775 2.750 6.766 1.00 . A A . 28 LYS C 1 1
10 21286 1 1 28 LYS CA C -9.251 3.547 7.987 1.00 . A A . 28 LYS CA 1 1
10 21287 1 1 28 LYS CB C -10.683 4.100 7.744 1.00 . A A . 28 LYS CB 1 1
10 21288 1 1 28 LYS CD C -11.602 3.470 10.047 1.00 . A A . 28 LYS CD 1 1
10 21289 1 1 28 LYS CE C -12.350 3.930 11.304 1.00 . A A . 28 LYS CE 1 1
10 21290 1 1 28 LYS CG C -11.401 4.595 9.013 1.00 . A A . 28 LYS CG 1 1
10 21291 1 1 28 LYS H H -8.456 5.513 7.884 1.00 . A A . 28 LYS H 1 1
10 21292 1 1 28 LYS HA H -9.283 2.866 8.834 1.00 . A A . 28 LYS HA 1 1
10 21293 1 1 28 LYS HB2 H -10.619 4.930 7.045 1.00 . A A . 28 LYS HB2 1 1
10 21294 1 1 28 LYS HB3 H -11.294 3.320 7.290 1.00 . A A . 28 LYS HB3 1 1
10 21295 1 1 28 LYS HD2 H -12.171 2.676 9.585 1.00 . A A . 28 LYS HD2 1 1
10 21296 1 1 28 LYS HD3 H -10.632 3.082 10.342 1.00 . A A . 28 LYS HD3 1 1
10 21297 1 1 28 LYS HE2 H -11.793 4.729 11.776 1.00 . A A . 28 LYS HE2 1 1
10 21298 1 1 28 LYS HE3 H -13.329 4.296 11.021 1.00 . A A . 28 LYS HE3 1 1
10 21299 1 1 28 LYS HG2 H -10.814 5.387 9.463 1.00 . A A . 28 LYS HG2 1 1
10 21300 1 1 28 LYS HG3 H -12.374 4.990 8.729 1.00 . A A . 28 LYS HG3 1 1
10 21301 1 1 28 LYS HZ1 H -11.596 2.390 12.494 1.00 . A A . 28 LYS HZ1 1 1
10 21302 1 1 28 LYS HZ2 H -13.146 2.095 11.899 1.00 . A A . 28 LYS HZ2 1 1
10 21303 1 1 28 LYS HZ3 H -12.924 3.187 13.168 1.00 . A A . 28 LYS HZ3 1 1
10 21304 1 1 28 LYS N N -8.320 4.650 8.319 1.00 . A A . 28 LYS N 1 1
10 21305 1 1 28 LYS NZ N -12.515 2.824 12.285 1.00 . A A . 28 LYS NZ 1 1
10 21306 1 1 28 LYS O O -9.458 1.804 6.344 1.00 . A A . 28 LYS O 1 1
10 21307 1 1 29 VAL C C -6.292 1.133 5.726 1.00 . A A . 29 VAL C 1 1
10 21308 1 1 29 VAL CA C -6.983 2.371 5.113 1.00 . A A . 29 VAL CA 1 1
10 21309 1 1 29 VAL CB C -5.988 3.241 4.238 1.00 . A A . 29 VAL CB 1 1
10 21310 1 1 29 VAL CG1 C -5.269 2.398 3.146 1.00 . A A . 29 VAL CG1 1 1
10 21311 1 1 29 VAL CG2 C -6.735 4.431 3.586 1.00 . A A . 29 VAL CG2 1 1
10 21312 1 1 29 VAL H H -7.190 3.962 6.497 1.00 . A A . 29 VAL H 1 1
10 21313 1 1 29 VAL HA H -7.773 2.017 4.452 1.00 . A A . 29 VAL HA 1 1
10 21314 1 1 29 VAL HB H -5.228 3.646 4.900 1.00 . A A . 29 VAL HB 1 1
10 21315 1 1 29 VAL HG11 H -6.002 1.951 2.482 1.00 . A A . 29 VAL HG11 1 1
10 21316 1 1 29 VAL HG12 H -4.688 1.611 3.612 1.00 . A A . 29 VAL HG12 1 1
10 21317 1 1 29 VAL HG13 H -4.604 3.031 2.569 1.00 . A A . 29 VAL HG13 1 1
10 21318 1 1 29 VAL HG21 H -6.037 5.032 3.012 1.00 . A A . 29 VAL HG21 1 1
10 21319 1 1 29 VAL HG22 H -7.182 5.047 4.356 1.00 . A A . 29 VAL HG22 1 1
10 21320 1 1 29 VAL HG23 H -7.512 4.064 2.928 1.00 . A A . 29 VAL HG23 1 1
10 21321 1 1 29 VAL N N -7.622 3.141 6.185 1.00 . A A . 29 VAL N 1 1
10 21322 1 1 29 VAL O O -5.137 1.195 6.159 1.00 . A A . 29 VAL O 1 1
10 21323 1 1 30 GLU C C -5.813 -1.929 5.079 1.00 . A A . 30 GLU C 1 1
10 21324 1 1 30 GLU CA C -6.555 -1.279 6.257 1.00 . A A . 30 GLU CA 1 1
10 21325 1 1 30 GLU CB C -7.684 -2.234 6.753 1.00 . A A . 30 GLU CB 1 1
10 21326 1 1 30 GLU CD C -8.288 -4.637 7.519 1.00 . A A . 30 GLU CD 1 1
10 21327 1 1 30 GLU CG C -7.179 -3.663 7.102 1.00 . A A . 30 GLU CG 1 1
10 21328 1 1 30 GLU H H -8.020 0.104 5.603 1.00 . A A . 30 GLU H 1 1
10 21329 1 1 30 GLU HA H -5.856 -1.116 7.075 1.00 . A A . 30 GLU HA 1 1
10 21330 1 1 30 GLU HB2 H -8.144 -1.806 7.638 1.00 . A A . 30 GLU HB2 1 1
10 21331 1 1 30 GLU HB3 H -8.441 -2.317 5.977 1.00 . A A . 30 GLU HB3 1 1
10 21332 1 1 30 GLU HG2 H -6.679 -4.078 6.229 1.00 . A A . 30 GLU HG2 1 1
10 21333 1 1 30 GLU HG3 H -6.452 -3.582 7.904 1.00 . A A . 30 GLU HG3 1 1
10 21334 1 1 30 GLU N N -7.070 0.029 5.835 1.00 . A A . 30 GLU N 1 1
10 21335 1 1 30 GLU O O -6.434 -2.404 4.111 1.00 . A A . 30 GLU O 1 1
10 21336 1 1 30 GLU OE1 O -9.030 -5.105 6.644 1.00 . A A . 30 GLU OE1 1 1
10 21337 1 1 30 GLU OE2 O -8.423 -4.954 8.722 1.00 . A A . 30 GLU OE2 1 1
10 21338 1 1 31 PHE C C -3.775 -4.116 4.507 1.00 . A A . 31 PHE C 1 1
10 21339 1 1 31 PHE CA C -3.619 -2.618 4.231 1.00 . A A . 31 PHE CA 1 1
10 21340 1 1 31 PHE CB C -2.157 -2.159 4.416 1.00 . A A . 31 PHE CB 1 1
10 21341 1 1 31 PHE CD1 C -2.201 0.296 5.094 1.00 . A A . 31 PHE CD1 1 1
10 21342 1 1 31 PHE CD2 C -1.509 -0.251 2.878 1.00 . A A . 31 PHE CD2 1 1
10 21343 1 1 31 PHE CE1 C -2.027 1.631 4.813 1.00 . A A . 31 PHE CE1 1 1
10 21344 1 1 31 PHE CE2 C -1.336 1.085 2.600 1.00 . A A . 31 PHE CE2 1 1
10 21345 1 1 31 PHE CG C -1.947 -0.675 4.126 1.00 . A A . 31 PHE CG 1 1
10 21346 1 1 31 PHE CZ C -1.593 2.025 3.565 1.00 . A A . 31 PHE CZ 1 1
10 21347 1 1 31 PHE H H -4.080 -1.384 5.878 1.00 . A A . 31 PHE H 1 1
10 21348 1 1 31 PHE HA H -3.938 -2.396 3.210 1.00 . A A . 31 PHE HA 1 1
10 21349 1 1 31 PHE HB2 H -1.852 -2.346 5.443 1.00 . A A . 31 PHE HB2 1 1
10 21350 1 1 31 PHE HB3 H -1.511 -2.729 3.754 1.00 . A A . 31 PHE HB3 1 1
10 21351 1 1 31 PHE HD1 H -2.544 -0.007 6.079 1.00 . A A . 31 PHE HD1 1 1
10 21352 1 1 31 PHE HD2 H -1.307 -0.987 2.110 1.00 . A A . 31 PHE HD2 1 1
10 21353 1 1 31 PHE HE1 H -2.230 2.377 5.574 1.00 . A A . 31 PHE HE1 1 1
10 21354 1 1 31 PHE HE2 H -0.992 1.395 1.620 1.00 . A A . 31 PHE HE2 1 1
10 21355 1 1 31 PHE HZ H -1.454 3.078 3.346 1.00 . A A . 31 PHE HZ 1 1
10 21356 1 1 31 PHE N N -4.488 -1.900 5.154 1.00 . A A . 31 PHE N 1 1
10 21357 1 1 31 PHE O O -3.518 -4.580 5.627 1.00 . A A . 31 PHE O 1 1
10 21358 1 1 32 VAL C C -3.147 -7.041 3.729 1.00 . A A . 32 VAL C 1 1
10 21359 1 1 32 VAL CA C -4.488 -6.289 3.576 1.00 . A A . 32 VAL CA 1 1
10 21360 1 1 32 VAL CB C -5.266 -6.792 2.306 1.00 . A A . 32 VAL CB 1 1
10 21361 1 1 32 VAL CG1 C -5.510 -8.323 2.329 1.00 . A A . 32 VAL CG1 1 1
10 21362 1 1 32 VAL CG2 C -6.592 -6.012 2.125 1.00 . A A . 32 VAL CG2 1 1
10 21363 1 1 32 VAL H H -4.459 -4.385 2.655 1.00 . A A . 32 VAL H 1 1
10 21364 1 1 32 VAL HA H -5.106 -6.479 4.452 1.00 . A A . 32 VAL HA 1 1
10 21365 1 1 32 VAL HB H -4.643 -6.576 1.438 1.00 . A A . 32 VAL HB 1 1
10 21366 1 1 32 VAL HG11 H -6.076 -8.589 3.215 1.00 . A A . 32 VAL HG11 1 1
10 21367 1 1 32 VAL HG12 H -4.562 -8.845 2.345 1.00 . A A . 32 VAL HG12 1 1
10 21368 1 1 32 VAL HG13 H -6.063 -8.622 1.448 1.00 . A A . 32 VAL HG13 1 1
10 21369 1 1 32 VAL HG21 H -7.234 -6.175 2.983 1.00 . A A . 32 VAL HG21 1 1
10 21370 1 1 32 VAL HG22 H -7.100 -6.352 1.231 1.00 . A A . 32 VAL HG22 1 1
10 21371 1 1 32 VAL HG23 H -6.385 -4.952 2.033 1.00 . A A . 32 VAL HG23 1 1
10 21372 1 1 32 VAL N N -4.256 -4.842 3.495 1.00 . A A . 32 VAL N 1 1
10 21373 1 1 32 VAL O O -3.076 -8.082 4.388 1.00 . A A . 32 VAL O 1 1
10 21374 1 1 33 GLY C C -0.130 -7.163 1.819 1.00 . A A . 33 GLY C 1 1
10 21375 1 1 33 GLY CA C -0.740 -7.027 3.198 1.00 . A A . 33 GLY CA 1 1
10 21376 1 1 33 GLY H H -2.236 -5.660 2.601 1.00 . A A . 33 GLY H 1 1
10 21377 1 1 33 GLY HA2 H -0.126 -6.357 3.783 1.00 . A A . 33 GLY HA2 1 1
10 21378 1 1 33 GLY HA3 H -0.757 -8.000 3.683 1.00 . A A . 33 GLY HA3 1 1
10 21379 1 1 33 GLY N N -2.091 -6.476 3.123 1.00 . A A . 33 GLY N 1 1
10 21380 1 1 33 GLY O O -0.356 -6.313 0.944 1.00 . A A . 33 GLY O 1 1
10 21381 1 1 34 ALA C C 1.412 -10.153 0.399 1.00 . A A . 34 ALA C 1 1
10 21382 1 1 34 ALA CA C 1.175 -8.640 0.330 1.00 . A A . 34 ALA CA 1 1
10 21383 1 1 34 ALA CB C 2.456 -7.892 -0.054 1.00 . A A . 34 ALA CB 1 1
10 21384 1 1 34 ALA H H 0.939 -8.726 2.423 1.00 . A A . 34 ALA H 1 1
10 21385 1 1 34 ALA HA H 0.402 -8.426 -0.430 1.00 . A A . 34 ALA HA 1 1
10 21386 1 1 34 ALA HB1 H 2.802 -8.232 -1.027 1.00 . A A . 34 ALA HB1 1 1
10 21387 1 1 34 ALA HB2 H 3.228 -8.080 0.680 1.00 . A A . 34 ALA HB2 1 1
10 21388 1 1 34 ALA HB3 H 2.258 -6.831 -0.100 1.00 . A A . 34 ALA HB3 1 1
10 21389 1 1 34 ALA N N 0.667 -8.209 1.636 1.00 . A A . 34 ALA N 1 1
10 21390 1 1 34 ALA O O 1.675 -10.699 1.476 1.00 . A A . 34 ALA O 1 1
10 21391 1 1 35 TYR C C 2.472 -12.805 -1.686 1.00 . A A . 35 TYR C 1 1
10 21392 1 1 35 TYR CA C 1.282 -12.290 -0.845 1.00 . A A . 35 TYR CA 1 1
10 21393 1 1 35 TYR CB C -0.101 -12.684 -1.436 1.00 . A A . 35 TYR CB 1 1
10 21394 1 1 35 TYR CD1 C -1.799 -11.468 0.056 1.00 . A A . 35 TYR CD1 1 1
10 21395 1 1 35 TYR CD2 C -1.729 -13.853 0.152 1.00 . A A . 35 TYR CD2 1 1
10 21396 1 1 35 TYR CE1 C -2.800 -11.459 1.007 1.00 . A A . 35 TYR CE1 1 1
10 21397 1 1 35 TYR CE2 C -2.726 -13.846 1.101 1.00 . A A . 35 TYR CE2 1 1
10 21398 1 1 35 TYR CG C -1.240 -12.667 -0.399 1.00 . A A . 35 TYR CG 1 1
10 21399 1 1 35 TYR CZ C -3.258 -12.651 1.526 1.00 . A A . 35 TYR CZ 1 1
10 21400 1 1 35 TYR H H 1.283 -10.301 -1.581 1.00 . A A . 35 TYR H 1 1
10 21401 1 1 35 TYR HA H 1.375 -12.708 0.156 1.00 . A A . 35 TYR HA 1 1
10 21402 1 1 35 TYR HB2 H -0.365 -11.994 -2.234 1.00 . A A . 35 TYR HB2 1 1
10 21403 1 1 35 TYR HB3 H -0.044 -13.681 -1.854 1.00 . A A . 35 TYR HB3 1 1
10 21404 1 1 35 TYR HD1 H -1.442 -10.529 -0.355 1.00 . A A . 35 TYR HD1 1 1
10 21405 1 1 35 TYR HD2 H -1.319 -14.800 -0.182 1.00 . A A . 35 TYR HD2 1 1
10 21406 1 1 35 TYR HE1 H -3.222 -10.519 1.346 1.00 . A A . 35 TYR HE1 1 1
10 21407 1 1 35 TYR HE2 H -3.084 -14.780 1.515 1.00 . A A . 35 TYR HE2 1 1
10 21408 1 1 35 TYR HH H -4.042 -13.297 3.158 1.00 . A A . 35 TYR HH 1 1
10 21409 1 1 35 TYR N N 1.317 -10.817 -0.749 1.00 . A A . 35 TYR N 1 1
10 21410 1 1 35 TYR O O 3.131 -11.997 -2.325 1.00 . A A . 35 TYR O 1 1
10 21411 1 1 35 TYR OH O -4.256 -12.651 2.477 1.00 . A A . 35 TYR OH 1 1
10 21412 1 1 36 PRO C C 3.881 -14.468 -3.986 1.00 . A A . 36 PRO C 1 1
10 21413 1 1 36 PRO CA C 3.967 -14.689 -2.457 1.00 . A A . 36 PRO CA 1 1
10 21414 1 1 36 PRO CB C 3.960 -16.207 -2.111 1.00 . A A . 36 PRO CB 1 1
10 21415 1 1 36 PRO CD C 2.087 -15.248 -0.963 1.00 . A A . 36 PRO CD 1 1
10 21416 1 1 36 PRO CG C 2.548 -16.492 -1.683 1.00 . A A . 36 PRO CG 1 1
10 21417 1 1 36 PRO HA H 4.891 -14.243 -2.100 1.00 . A A . 36 PRO HA 1 1
10 21418 1 1 36 PRO HB2 H 4.240 -16.807 -2.978 1.00 . A A . 36 PRO HB2 1 1
10 21419 1 1 36 PRO HB3 H 4.644 -16.406 -1.297 1.00 . A A . 36 PRO HB3 1 1
10 21420 1 1 36 PRO HD2 H 1.008 -15.143 -1.037 1.00 . A A . 36 PRO HD2 1 1
10 21421 1 1 36 PRO HD3 H 2.389 -15.267 0.079 1.00 . A A . 36 PRO HD3 1 1
10 21422 1 1 36 PRO HG2 H 1.924 -16.685 -2.557 1.00 . A A . 36 PRO HG2 1 1
10 21423 1 1 36 PRO HG3 H 2.519 -17.346 -1.015 1.00 . A A . 36 PRO HG3 1 1
10 21424 1 1 36 PRO N N 2.791 -14.152 -1.697 1.00 . A A . 36 PRO N 1 1
10 21425 1 1 36 PRO O O 4.904 -14.519 -4.683 1.00 . A A . 36 PRO O 1 1
10 21426 1 1 37 SER C C 1.201 -13.205 -6.219 1.00 . A A . 37 SER C 1 1
10 21427 1 1 37 SER CA C 2.420 -14.104 -5.940 1.00 . A A . 37 SER CA 1 1
10 21428 1 1 37 SER CB C 2.246 -15.520 -6.551 1.00 . A A . 37 SER CB 1 1
10 21429 1 1 37 SER H H 1.913 -14.076 -3.886 1.00 . A A . 37 SER H 1 1
10 21430 1 1 37 SER HA H 3.292 -13.631 -6.393 1.00 . A A . 37 SER HA 1 1
10 21431 1 1 37 SER HB2 H 3.029 -16.170 -6.182 1.00 . A A . 37 SER HB2 1 1
10 21432 1 1 37 SER HB3 H 1.283 -15.931 -6.269 1.00 . A A . 37 SER HB3 1 1
10 21433 1 1 37 SER HG H 3.196 -15.147 -8.221 1.00 . A A . 37 SER HG 1 1
10 21434 1 1 37 SER N N 2.662 -14.216 -4.498 1.00 . A A . 37 SER N 1 1
10 21435 1 1 37 SER O O 0.432 -12.879 -5.299 1.00 . A A . 37 SER O 1 1
10 21436 1 1 37 SER OG O 2.331 -15.489 -7.962 1.00 . A A . 37 SER OG 1 1
10 21437 1 1 38 TYR C C -1.407 -12.385 -7.687 1.00 . A A . 38 TYR C 1 1
10 21438 1 1 38 TYR CA C 0.017 -11.854 -7.944 1.00 . A A . 38 TYR CA 1 1
10 21439 1 1 38 TYR CB C 0.233 -11.480 -9.447 1.00 . A A . 38 TYR CB 1 1
10 21440 1 1 38 TYR CD1 C -1.548 -9.608 -9.394 1.00 . A A . 38 TYR CD1 1 1
10 21441 1 1 38 TYR CD2 C -1.219 -10.781 -11.450 1.00 . A A . 38 TYR CD2 1 1
10 21442 1 1 38 TYR CE1 C -2.529 -8.837 -9.986 1.00 . A A . 38 TYR CE1 1 1
10 21443 1 1 38 TYR CE2 C -2.201 -10.002 -12.048 1.00 . A A . 38 TYR CE2 1 1
10 21444 1 1 38 TYR CG C -0.866 -10.605 -10.106 1.00 . A A . 38 TYR CG 1 1
10 21445 1 1 38 TYR CZ C -2.854 -9.038 -11.309 1.00 . A A . 38 TYR CZ 1 1
10 21446 1 1 38 TYR H H 1.639 -13.196 -8.183 1.00 . A A . 38 TYR H 1 1
10 21447 1 1 38 TYR HA H 0.159 -10.954 -7.350 1.00 . A A . 38 TYR HA 1 1
10 21448 1 1 38 TYR HB2 H 1.165 -10.936 -9.536 1.00 . A A . 38 TYR HB2 1 1
10 21449 1 1 38 TYR HB3 H 0.321 -12.400 -10.020 1.00 . A A . 38 TYR HB3 1 1
10 21450 1 1 38 TYR HD1 H -1.298 -9.446 -8.354 1.00 . A A . 38 TYR HD1 1 1
10 21451 1 1 38 TYR HD2 H -0.709 -11.540 -12.034 1.00 . A A . 38 TYR HD2 1 1
10 21452 1 1 38 TYR HE1 H -3.037 -8.069 -9.409 1.00 . A A . 38 TYR HE1 1 1
10 21453 1 1 38 TYR HE2 H -2.454 -10.159 -13.089 1.00 . A A . 38 TYR HE2 1 1
10 21454 1 1 38 TYR HH H -4.352 -8.808 -12.506 1.00 . A A . 38 TYR HH 1 1
10 21455 1 1 38 TYR N N 1.041 -12.815 -7.504 1.00 . A A . 38 TYR N 1 1
10 21456 1 1 38 TYR O O -2.195 -11.695 -7.052 1.00 . A A . 38 TYR O 1 1
10 21457 1 1 38 TYR OH O -3.838 -8.267 -11.896 1.00 . A A . 38 TYR OH 1 1
10 21458 1 1 39 ASP C C -3.441 -14.462 -6.573 1.00 . A A . 39 ASP C 1 1
10 21459 1 1 39 ASP CA C -3.069 -14.210 -8.040 1.00 . A A . 39 ASP CA 1 1
10 21460 1 1 39 ASP CB C -3.169 -15.521 -8.862 1.00 . A A . 39 ASP CB 1 1
10 21461 1 1 39 ASP CG C -4.592 -16.131 -8.889 1.00 . A A . 39 ASP CG 1 1
10 21462 1 1 39 ASP H H -1.014 -14.124 -8.615 1.00 . A A . 39 ASP H 1 1
10 21463 1 1 39 ASP HA H -3.775 -13.492 -8.452 1.00 . A A . 39 ASP HA 1 1
10 21464 1 1 39 ASP HB2 H -2.865 -15.315 -9.886 1.00 . A A . 39 ASP HB2 1 1
10 21465 1 1 39 ASP HB3 H -2.480 -16.255 -8.450 1.00 . A A . 39 ASP HB3 1 1
10 21466 1 1 39 ASP N N -1.714 -13.610 -8.164 1.00 . A A . 39 ASP N 1 1
10 21467 1 1 39 ASP O O -4.619 -14.426 -6.216 1.00 . A A . 39 ASP O 1 1
10 21468 1 1 39 ASP OD1 O -5.415 -15.696 -9.724 1.00 . A A . 39 ASP OD1 1 1
10 21469 1 1 39 ASP OD2 O -4.896 -17.044 -8.083 1.00 . A A . 39 ASP OD2 1 1
10 21470 1 1 40 GLU C C -3.137 -13.618 -3.631 1.00 . A A . 40 GLU C 1 1
10 21471 1 1 40 GLU CA C -2.581 -14.898 -4.285 1.00 . A A . 40 GLU CA 1 1
10 21472 1 1 40 GLU CB C -1.224 -15.287 -3.648 1.00 . A A . 40 GLU CB 1 1
10 21473 1 1 40 GLU CD C -1.330 -17.837 -4.029 1.00 . A A . 40 GLU CD 1 1
10 21474 1 1 40 GLU CG C -0.550 -16.529 -4.256 1.00 . A A . 40 GLU CG 1 1
10 21475 1 1 40 GLU H H -1.510 -14.708 -6.102 1.00 . A A . 40 GLU H 1 1
10 21476 1 1 40 GLU HA H -3.288 -15.711 -4.142 1.00 . A A . 40 GLU HA 1 1
10 21477 1 1 40 GLU HB2 H -0.539 -14.450 -3.755 1.00 . A A . 40 GLU HB2 1 1
10 21478 1 1 40 GLU HB3 H -1.376 -15.467 -2.587 1.00 . A A . 40 GLU HB3 1 1
10 21479 1 1 40 GLU HG2 H -0.433 -16.368 -5.325 1.00 . A A . 40 GLU HG2 1 1
10 21480 1 1 40 GLU HG3 H 0.441 -16.631 -3.820 1.00 . A A . 40 GLU HG3 1 1
10 21481 1 1 40 GLU N N -2.414 -14.693 -5.734 1.00 . A A . 40 GLU N 1 1
10 21482 1 1 40 GLU O O -4.071 -13.672 -2.824 1.00 . A A . 40 GLU O 1 1
10 21483 1 1 40 GLU OE1 O -2.186 -18.192 -4.866 1.00 . A A . 40 GLU OE1 1 1
10 21484 1 1 40 GLU OE2 O -1.088 -18.512 -3.007 1.00 . A A . 40 GLU OE2 1 1
10 21485 1 1 41 ALA C C -4.361 -10.791 -4.154 1.00 . A A . 41 ALA C 1 1
10 21486 1 1 41 ALA CA C -3.006 -11.151 -3.534 1.00 . A A . 41 ALA CA 1 1
10 21487 1 1 41 ALA CB C -1.946 -10.107 -3.877 1.00 . A A . 41 ALA CB 1 1
10 21488 1 1 41 ALA H H -1.832 -12.488 -4.679 1.00 . A A . 41 ALA H 1 1
10 21489 1 1 41 ALA HA H -3.101 -11.200 -2.449 1.00 . A A . 41 ALA HA 1 1
10 21490 1 1 41 ALA HB1 H -1.853 -10.012 -4.958 1.00 . A A . 41 ALA HB1 1 1
10 21491 1 1 41 ALA HB2 H -0.988 -10.414 -3.469 1.00 . A A . 41 ALA HB2 1 1
10 21492 1 1 41 ALA HB3 H -2.218 -9.147 -3.456 1.00 . A A . 41 ALA HB3 1 1
10 21493 1 1 41 ALA N N -2.566 -12.462 -4.020 1.00 . A A . 41 ALA N 1 1
10 21494 1 1 41 ALA O O -5.287 -10.365 -3.466 1.00 . A A . 41 ALA O 1 1
10 21495 1 1 42 HIS C C -6.883 -11.463 -5.755 1.00 . A A . 42 HIS C 1 1
10 21496 1 1 42 HIS CA C -5.628 -10.741 -6.293 1.00 . A A . 42 HIS CA 1 1
10 21497 1 1 42 HIS CB C -5.297 -11.137 -7.765 1.00 . A A . 42 HIS CB 1 1
10 21498 1 1 42 HIS CD2 C -7.580 -10.428 -8.839 1.00 . A A . 42 HIS CD2 1 1
10 21499 1 1 42 HIS CE1 C -6.885 -10.193 -10.890 1.00 . A A . 42 HIS CE1 1 1
10 21500 1 1 42 HIS CG C -6.249 -10.674 -8.843 1.00 . A A . 42 HIS CG 1 1
10 21501 1 1 42 HIS H H -3.716 -11.517 -5.883 1.00 . A A . 42 HIS H 1 1
10 21502 1 1 42 HIS HA H -5.784 -9.668 -6.241 1.00 . A A . 42 HIS HA 1 1
10 21503 1 1 42 HIS HB2 H -4.325 -10.731 -8.016 1.00 . A A . 42 HIS HB2 1 1
10 21504 1 1 42 HIS HB3 H -5.234 -12.220 -7.830 1.00 . A A . 42 HIS HB3 1 1
10 21505 1 1 42 HIS HD1 H -4.937 -10.631 -10.485 1.00 . A A . 42 HIS HD1 1 1
10 21506 1 1 42 HIS HD2 H -8.227 -10.425 -7.974 1.00 . A A . 42 HIS HD2 1 1
10 21507 1 1 42 HIS HE1 H -6.866 -10.010 -11.954 1.00 . A A . 42 HIS HE1 1 1
10 21508 1 1 42 HIS HE2 H -8.868 -10.175 -10.451 1.00 . A A . 42 HIS HE2 1 1
10 21509 1 1 42 HIS N N -4.461 -11.057 -5.459 1.00 . A A . 42 HIS N 1 1
10 21510 1 1 42 HIS ND1 N -5.850 -10.508 -10.148 1.00 . A A . 42 HIS ND1 1 1
10 21511 1 1 42 HIS NE2 N -7.948 -10.142 -10.120 1.00 . A A . 42 HIS NE2 1 1
10 21512 1 1 42 HIS O O -7.985 -10.933 -5.817 1.00 . A A . 42 HIS O 1 1
10 21513 1 1 43 LYS C C -8.156 -12.909 -3.212 1.00 . A A . 43 LYS C 1 1
10 21514 1 1 43 LYS CA C -7.747 -13.468 -4.589 1.00 . A A . 43 LYS CA 1 1
10 21515 1 1 43 LYS CB C -7.271 -14.939 -4.458 1.00 . A A . 43 LYS CB 1 1
10 21516 1 1 43 LYS CD C -9.406 -15.998 -5.432 1.00 . A A . 43 LYS CD 1 1
10 21517 1 1 43 LYS CE C -8.724 -16.268 -6.792 1.00 . A A . 43 LYS CE 1 1
10 21518 1 1 43 LYS CG C -8.404 -15.970 -4.251 1.00 . A A . 43 LYS CG 1 1
10 21519 1 1 43 LYS H H -5.766 -13.003 -5.156 1.00 . A A . 43 LYS H 1 1
10 21520 1 1 43 LYS HA H -8.606 -13.429 -5.258 1.00 . A A . 43 LYS HA 1 1
10 21521 1 1 43 LYS HB2 H -6.731 -15.212 -5.362 1.00 . A A . 43 LYS HB2 1 1
10 21522 1 1 43 LYS HB3 H -6.584 -15.016 -3.622 1.00 . A A . 43 LYS HB3 1 1
10 21523 1 1 43 LYS HD2 H -10.133 -16.778 -5.249 1.00 . A A . 43 LYS HD2 1 1
10 21524 1 1 43 LYS HD3 H -9.921 -15.034 -5.480 1.00 . A A . 43 LYS HD3 1 1
10 21525 1 1 43 LYS HE2 H -9.486 -16.400 -7.544 1.00 . A A . 43 LYS HE2 1 1
10 21526 1 1 43 LYS HE3 H -8.112 -15.413 -7.057 1.00 . A A . 43 LYS HE3 1 1
10 21527 1 1 43 LYS HG2 H -7.966 -16.957 -4.147 1.00 . A A . 43 LYS HG2 1 1
10 21528 1 1 43 LYS HG3 H -8.940 -15.722 -3.341 1.00 . A A . 43 LYS HG3 1 1
10 21529 1 1 43 LYS HZ1 H -7.392 -17.598 -7.700 1.00 . A A . 43 LYS HZ1 1 1
10 21530 1 1 43 LYS HZ2 H -8.442 -18.326 -6.593 1.00 . A A . 43 LYS HZ2 1 1
10 21531 1 1 43 LYS HZ3 H -7.138 -17.405 -6.041 1.00 . A A . 43 LYS HZ3 1 1
10 21532 1 1 43 LYS N N -6.677 -12.655 -5.183 1.00 . A A . 43 LYS N 1 1
10 21533 1 1 43 LYS NZ N -7.865 -17.484 -6.779 1.00 . A A . 43 LYS NZ 1 1
10 21534 1 1 43 LYS O O -9.339 -12.942 -2.845 1.00 . A A . 43 LYS O 1 1
10 21535 1 1 44 ALA C C -8.263 -10.609 -1.135 1.00 . A A . 44 ALA C 1 1
10 21536 1 1 44 ALA CA C -7.341 -11.837 -1.118 1.00 . A A . 44 ALA CA 1 1
10 21537 1 1 44 ALA CB C -5.993 -11.485 -0.498 1.00 . A A . 44 ALA CB 1 1
10 21538 1 1 44 ALA H H -6.251 -12.347 -2.865 1.00 . A A . 44 ALA H 1 1
10 21539 1 1 44 ALA HA H -7.797 -12.616 -0.511 1.00 . A A . 44 ALA HA 1 1
10 21540 1 1 44 ALA HB1 H -5.511 -10.706 -1.079 1.00 . A A . 44 ALA HB1 1 1
10 21541 1 1 44 ALA HB2 H -5.359 -12.362 -0.487 1.00 . A A . 44 ALA HB2 1 1
10 21542 1 1 44 ALA HB3 H -6.137 -11.140 0.519 1.00 . A A . 44 ALA HB3 1 1
10 21543 1 1 44 ALA N N -7.152 -12.382 -2.473 1.00 . A A . 44 ALA N 1 1
10 21544 1 1 44 ALA O O -8.993 -10.388 -0.181 1.00 . A A . 44 ALA O 1 1
10 21545 1 1 45 TRP C C -10.590 -9.034 -2.218 1.00 . A A . 45 TRP C 1 1
10 21546 1 1 45 TRP CA C -9.100 -8.691 -2.534 1.00 . A A . 45 TRP CA 1 1
10 21547 1 1 45 TRP CB C -8.896 -8.252 -4.045 1.00 . A A . 45 TRP CB 1 1
10 21548 1 1 45 TRP CD1 C -10.781 -6.591 -4.650 1.00 . A A . 45 TRP CD1 1 1
10 21549 1 1 45 TRP CD2 C -10.943 -8.554 -5.704 1.00 . A A . 45 TRP CD2 1 1
10 21550 1 1 45 TRP CE2 C -12.040 -7.751 -6.076 1.00 . A A . 45 TRP CE2 1 1
10 21551 1 1 45 TRP CE3 C -10.826 -9.834 -6.260 1.00 . A A . 45 TRP CE3 1 1
10 21552 1 1 45 TRP CG C -10.158 -7.794 -4.765 1.00 . A A . 45 TRP CG 1 1
10 21553 1 1 45 TRP CH2 C -12.866 -9.449 -7.484 1.00 . A A . 45 TRP CH2 1 1
10 21554 1 1 45 TRP CZ2 C -13.016 -8.191 -6.962 1.00 . A A . 45 TRP CZ2 1 1
10 21555 1 1 45 TRP CZ3 C -11.789 -10.266 -7.137 1.00 . A A . 45 TRP CZ3 1 1
10 21556 1 1 45 TRP H H -7.519 -10.054 -2.914 1.00 . A A . 45 TRP H 1 1
10 21557 1 1 45 TRP HA H -8.792 -7.876 -1.887 1.00 . A A . 45 TRP HA 1 1
10 21558 1 1 45 TRP HB2 H -8.178 -7.439 -4.093 1.00 . A A . 45 TRP HB2 1 1
10 21559 1 1 45 TRP HB3 H -8.486 -9.087 -4.607 1.00 . A A . 45 TRP HB3 1 1
10 21560 1 1 45 TRP HD1 H -10.424 -5.791 -4.027 1.00 . A A . 45 TRP HD1 1 1
10 21561 1 1 45 TRP HE1 H -12.547 -5.811 -5.464 1.00 . A A . 45 TRP HE1 1 1
10 21562 1 1 45 TRP HE3 H -10.004 -10.488 -5.998 1.00 . A A . 45 TRP HE3 1 1
10 21563 1 1 45 TRP HH2 H -13.596 -9.845 -8.162 1.00 . A A . 45 TRP HH2 1 1
10 21564 1 1 45 TRP HZ2 H -13.858 -7.570 -7.243 1.00 . A A . 45 TRP HZ2 1 1
10 21565 1 1 45 TRP HZ3 H -11.716 -11.256 -7.573 1.00 . A A . 45 TRP HZ3 1 1
10 21566 1 1 45 TRP N N -8.205 -9.840 -2.247 1.00 . A A . 45 TRP N 1 1
10 21567 1 1 45 TRP NE1 N -11.922 -6.564 -5.409 1.00 . A A . 45 TRP NE1 1 1
10 21568 1 1 45 TRP O O -11.240 -8.358 -1.409 1.00 . A A . 45 TRP O 1 1
10 21569 1 1 46 LYS C C -12.715 -11.264 -1.386 1.00 . A A . 46 LYS C 1 1
10 21570 1 1 46 LYS CA C -12.489 -10.555 -2.724 1.00 . A A . 46 LYS CA 1 1
10 21571 1 1 46 LYS CB C -12.870 -11.447 -3.941 1.00 . A A . 46 LYS CB 1 1
10 21572 1 1 46 LYS CD C -14.520 -13.093 -5.050 1.00 . A A . 46 LYS CD 1 1
10 21573 1 1 46 LYS CE C -14.936 -12.136 -6.180 1.00 . A A . 46 LYS CE 1 1
10 21574 1 1 46 LYS CG C -14.107 -12.355 -3.759 1.00 . A A . 46 LYS CG 1 1
10 21575 1 1 46 LYS H H -10.480 -10.633 -3.426 1.00 . A A . 46 LYS H 1 1
10 21576 1 1 46 LYS HA H -13.111 -9.664 -2.745 1.00 . A A . 46 LYS HA 1 1
10 21577 1 1 46 LYS HB2 H -13.066 -10.789 -4.781 1.00 . A A . 46 LYS HB2 1 1
10 21578 1 1 46 LYS HB3 H -12.023 -12.064 -4.205 1.00 . A A . 46 LYS HB3 1 1
10 21579 1 1 46 LYS HD2 H -13.689 -13.697 -5.392 1.00 . A A . 46 LYS HD2 1 1
10 21580 1 1 46 LYS HD3 H -15.358 -13.744 -4.822 1.00 . A A . 46 LYS HD3 1 1
10 21581 1 1 46 LYS HE2 H -14.078 -11.553 -6.488 1.00 . A A . 46 LYS HE2 1 1
10 21582 1 1 46 LYS HE3 H -15.287 -12.719 -7.024 1.00 . A A . 46 LYS HE3 1 1
10 21583 1 1 46 LYS HG2 H -13.882 -13.097 -2.999 1.00 . A A . 46 LYS HG2 1 1
10 21584 1 1 46 LYS HG3 H -14.939 -11.748 -3.417 1.00 . A A . 46 LYS HG3 1 1
10 21585 1 1 46 LYS HZ1 H -15.667 -10.571 -5.013 1.00 . A A . 46 LYS HZ1 1 1
10 21586 1 1 46 LYS HZ2 H -16.820 -11.748 -5.385 1.00 . A A . 46 LYS HZ2 1 1
10 21587 1 1 46 LYS HZ3 H -16.339 -10.637 -6.565 1.00 . A A . 46 LYS HZ3 1 1
10 21588 1 1 46 LYS N N -11.087 -10.111 -2.852 1.00 . A A . 46 LYS N 1 1
10 21589 1 1 46 LYS NZ N -16.014 -11.208 -5.756 1.00 . A A . 46 LYS NZ 1 1
10 21590 1 1 46 LYS O O -13.758 -11.078 -0.751 1.00 . A A . 46 LYS O 1 1
10 21591 1 1 47 ALA C C -11.880 -11.825 1.538 1.00 . A A . 47 ALA C 1 1
10 21592 1 1 47 ALA CA C -11.746 -12.776 0.325 1.00 . A A . 47 ALA CA 1 1
10 21593 1 1 47 ALA CB C -10.497 -13.656 0.448 1.00 . A A . 47 ALA CB 1 1
10 21594 1 1 47 ALA H H -10.891 -12.097 -1.493 1.00 . A A . 47 ALA H 1 1
10 21595 1 1 47 ALA HA H -12.615 -13.427 0.292 1.00 . A A . 47 ALA HA 1 1
10 21596 1 1 47 ALA HB1 H -10.545 -14.241 1.360 1.00 . A A . 47 ALA HB1 1 1
10 21597 1 1 47 ALA HB2 H -9.611 -13.034 0.471 1.00 . A A . 47 ALA HB2 1 1
10 21598 1 1 47 ALA HB3 H -10.436 -14.328 -0.400 1.00 . A A . 47 ALA HB3 1 1
10 21599 1 1 47 ALA N N -11.702 -12.031 -0.945 1.00 . A A . 47 ALA N 1 1
10 21600 1 1 47 ALA O O -12.375 -12.227 2.585 1.00 . A A . 47 ALA O 1 1
10 21601 1 1 48 LYS C C -12.948 -8.827 2.278 1.00 . A A . 48 LYS C 1 1
10 21602 1 1 48 LYS CA C -11.572 -9.493 2.371 1.00 . A A . 48 LYS CA 1 1
10 21603 1 1 48 LYS CB C -10.470 -8.429 2.147 1.00 . A A . 48 LYS CB 1 1
10 21604 1 1 48 LYS CD C -8.843 -9.126 4.017 1.00 . A A . 48 LYS CD 1 1
10 21605 1 1 48 LYS CE C -9.042 -7.843 4.829 1.00 . A A . 48 LYS CE 1 1
10 21606 1 1 48 LYS CG C -9.053 -8.900 2.508 1.00 . A A . 48 LYS CG 1 1
10 21607 1 1 48 LYS H H -10.964 -10.352 0.527 1.00 . A A . 48 LYS H 1 1
10 21608 1 1 48 LYS HA H -11.452 -9.926 3.360 1.00 . A A . 48 LYS HA 1 1
10 21609 1 1 48 LYS HB2 H -10.471 -8.145 1.096 1.00 . A A . 48 LYS HB2 1 1
10 21610 1 1 48 LYS HB3 H -10.696 -7.542 2.732 1.00 . A A . 48 LYS HB3 1 1
10 21611 1 1 48 LYS HD2 H -9.544 -9.883 4.372 1.00 . A A . 48 LYS HD2 1 1
10 21612 1 1 48 LYS HD3 H -7.830 -9.482 4.173 1.00 . A A . 48 LYS HD3 1 1
10 21613 1 1 48 LYS HE2 H -8.480 -7.039 4.367 1.00 . A A . 48 LYS HE2 1 1
10 21614 1 1 48 LYS HE3 H -10.094 -7.583 4.829 1.00 . A A . 48 LYS HE3 1 1
10 21615 1 1 48 LYS HG2 H -8.852 -9.830 1.989 1.00 . A A . 48 LYS HG2 1 1
10 21616 1 1 48 LYS HG3 H -8.342 -8.152 2.166 1.00 . A A . 48 LYS HG3 1 1
10 21617 1 1 48 LYS HZ1 H -7.579 -8.247 6.258 1.00 . A A . 48 LYS HZ1 1 1
10 21618 1 1 48 LYS HZ2 H -9.129 -8.768 6.694 1.00 . A A . 48 LYS HZ2 1 1
10 21619 1 1 48 LYS HZ3 H -8.744 -7.118 6.762 1.00 . A A . 48 LYS HZ3 1 1
10 21620 1 1 48 LYS N N -11.429 -10.567 1.368 1.00 . A A . 48 LYS N 1 1
10 21621 1 1 48 LYS NZ N -8.591 -8.005 6.233 1.00 . A A . 48 LYS NZ 1 1
10 21622 1 1 48 LYS O O -13.635 -8.661 3.288 1.00 . A A . 48 LYS O 1 1
10 21623 1 1 49 ALA C C -15.827 -8.503 1.195 1.00 . A A . 49 ALA C 1 1
10 21624 1 1 49 ALA CA C -14.571 -7.714 0.751 1.00 . A A . 49 ALA CA 1 1
10 21625 1 1 49 ALA CB C -14.623 -7.392 -0.753 1.00 . A A . 49 ALA CB 1 1
10 21626 1 1 49 ALA H H -12.722 -8.654 0.295 1.00 . A A . 49 ALA H 1 1
10 21627 1 1 49 ALA HA H -14.535 -6.774 1.293 1.00 . A A . 49 ALA HA 1 1
10 21628 1 1 49 ALA HB1 H -14.656 -8.315 -1.320 1.00 . A A . 49 ALA HB1 1 1
10 21629 1 1 49 ALA HB2 H -13.741 -6.831 -1.042 1.00 . A A . 49 ALA HB2 1 1
10 21630 1 1 49 ALA HB3 H -15.505 -6.803 -0.973 1.00 . A A . 49 ALA HB3 1 1
10 21631 1 1 49 ALA N N -13.320 -8.444 1.046 1.00 . A A . 49 ALA N 1 1
10 21632 1 1 49 ALA O O -16.854 -7.914 1.546 1.00 . A A . 49 ALA O 1 1
10 21633 1 1 50 GLN C C -16.697 -11.037 3.114 1.00 . A A . 50 GLN C 1 1
10 21634 1 1 50 GLN CA C -16.792 -10.759 1.600 1.00 . A A . 50 GLN CA 1 1
10 21635 1 1 50 GLN CB C -16.689 -12.097 0.825 1.00 . A A . 50 GLN CB 1 1
10 21636 1 1 50 GLN CD C -16.587 -13.292 -1.463 1.00 . A A . 50 GLN CD 1 1
10 21637 1 1 50 GLN CG C -16.861 -11.985 -0.705 1.00 . A A . 50 GLN CG 1 1
10 21638 1 1 50 GLN H H -14.898 -10.228 0.797 1.00 . A A . 50 GLN H 1 1
10 21639 1 1 50 GLN HA H -17.752 -10.298 1.384 1.00 . A A . 50 GLN HA 1 1
10 21640 1 1 50 GLN HB2 H -15.712 -12.529 1.021 1.00 . A A . 50 GLN HB2 1 1
10 21641 1 1 50 GLN HB3 H -17.448 -12.783 1.199 1.00 . A A . 50 GLN HB3 1 1
10 21642 1 1 50 GLN HE21 H -15.179 -13.840 -0.156 1.00 . A A . 50 GLN HE21 1 1
10 21643 1 1 50 GLN HE22 H -15.455 -14.934 -1.463 1.00 . A A . 50 GLN HE22 1 1
10 21644 1 1 50 GLN HG2 H -17.875 -11.673 -0.917 1.00 . A A . 50 GLN HG2 1 1
10 21645 1 1 50 GLN HG3 H -16.177 -11.230 -1.078 1.00 . A A . 50 GLN HG3 1 1
10 21646 1 1 50 GLN N N -15.724 -9.841 1.153 1.00 . A A . 50 GLN N 1 1
10 21647 1 1 50 GLN NE2 N -15.650 -14.103 -0.974 1.00 . A A . 50 GLN NE2 1 1
10 21648 1 1 50 GLN O O -17.715 -11.284 3.767 1.00 . A A . 50 GLN O 1 1
10 21649 1 1 50 GLN OE1 O -17.186 -13.557 -2.511 1.00 . A A . 50 GLN OE1 1 1
10 21650 1 1 51 ALA C C -15.726 -10.258 5.992 1.00 . A A . 51 ALA C 1 1
10 21651 1 1 51 ALA CA C -15.198 -11.365 5.074 1.00 . A A . 51 ALA CA 1 1
10 21652 1 1 51 ALA CB C -13.693 -11.607 5.307 1.00 . A A . 51 ALA CB 1 1
10 21653 1 1 51 ALA H H -14.703 -10.752 3.091 1.00 . A A . 51 ALA H 1 1
10 21654 1 1 51 ALA HA H -15.724 -12.290 5.298 1.00 . A A . 51 ALA HA 1 1
10 21655 1 1 51 ALA HB1 H -13.126 -10.711 5.053 1.00 . A A . 51 ALA HB1 1 1
10 21656 1 1 51 ALA HB2 H -13.355 -12.422 4.681 1.00 . A A . 51 ALA HB2 1 1
10 21657 1 1 51 ALA HB3 H -13.511 -11.859 6.344 1.00 . A A . 51 ALA HB3 1 1
10 21658 1 1 51 ALA N N -15.458 -11.024 3.657 1.00 . A A . 51 ALA N 1 1
10 21659 1 1 51 ALA O O -16.652 -10.470 6.788 1.00 . A A . 51 ALA O 1 1
10 21660 1 1 52 THR C C -16.462 -7.005 5.741 1.00 . A A . 52 THR C 1 1
10 21661 1 1 52 THR CA C -15.516 -7.878 6.593 1.00 . A A . 52 THR CA 1 1
10 21662 1 1 52 THR CB C -14.257 -7.074 7.108 1.00 . A A . 52 THR CB 1 1
10 21663 1 1 52 THR CG2 C -13.121 -6.993 6.072 1.00 . A A . 52 THR CG2 1 1
10 21664 1 1 52 THR H H -14.423 -8.996 5.172 1.00 . A A . 52 THR H 1 1
10 21665 1 1 52 THR HA H -16.071 -8.202 7.477 1.00 . A A . 52 THR HA 1 1
10 21666 1 1 52 THR HB H -13.868 -7.592 7.987 1.00 . A A . 52 THR HB 1 1
10 21667 1 1 52 THR HG1 H -14.680 -5.179 6.742 1.00 . A A . 52 THR HG1 1 1
10 21668 1 1 52 THR HG21 H -12.283 -6.447 6.488 1.00 . A A . 52 THR HG21 1 1
10 21669 1 1 52 THR HG22 H -13.473 -6.483 5.184 1.00 . A A . 52 THR HG22 1 1
10 21670 1 1 52 THR HG23 H -12.799 -7.991 5.804 1.00 . A A . 52 THR HG23 1 1
10 21671 1 1 52 THR N N -15.134 -9.075 5.843 1.00 . A A . 52 THR N 1 1
10 21672 1 1 52 THR O O -16.033 -6.110 5.002 1.00 . A A . 52 THR O 1 1
10 21673 1 1 52 THR OG1 O -14.638 -5.750 7.520 1.00 . A A . 52 THR OG1 1 1
10 21674 1 1 53 VAL C C -19.303 -5.476 6.253 1.00 . A A . 53 VAL C 1 1
10 21675 1 1 53 VAL CA C -18.854 -6.541 5.221 1.00 . A A . 53 VAL CA 1 1
10 21676 1 1 53 VAL CB C -20.084 -7.452 4.811 1.00 . A A . 53 VAL CB 1 1
10 21677 1 1 53 VAL CG1 C -21.190 -6.652 4.074 1.00 . A A . 53 VAL CG1 1 1
10 21678 1 1 53 VAL CG2 C -19.628 -8.665 3.966 1.00 . A A . 53 VAL CG2 1 1
10 21679 1 1 53 VAL H H -17.993 -8.180 6.269 1.00 . A A . 53 VAL H 1 1
10 21680 1 1 53 VAL HA H -18.479 -6.042 4.332 1.00 . A A . 53 VAL HA 1 1
10 21681 1 1 53 VAL HB H -20.523 -7.843 5.727 1.00 . A A . 53 VAL HB 1 1
10 21682 1 1 53 VAL HG11 H -20.798 -6.250 3.147 1.00 . A A . 53 VAL HG11 1 1
10 21683 1 1 53 VAL HG12 H -21.531 -5.838 4.698 1.00 . A A . 53 VAL HG12 1 1
10 21684 1 1 53 VAL HG13 H -22.028 -7.304 3.853 1.00 . A A . 53 VAL HG13 1 1
10 21685 1 1 53 VAL HG21 H -19.172 -8.321 3.045 1.00 . A A . 53 VAL HG21 1 1
10 21686 1 1 53 VAL HG22 H -20.481 -9.291 3.731 1.00 . A A . 53 VAL HG22 1 1
10 21687 1 1 53 VAL HG23 H -18.904 -9.247 4.523 1.00 . A A . 53 VAL HG23 1 1
10 21688 1 1 53 VAL N N -17.760 -7.348 5.806 1.00 . A A . 53 VAL N 1 1
10 21689 1 1 53 VAL O O -19.869 -4.442 5.886 1.00 . A A . 53 VAL O 1 1
10 21690 1 1 54 ASP C C -18.808 -3.447 8.491 1.00 . A A . 54 ASP C 1 1
10 21691 1 1 54 ASP CA C -19.341 -4.873 8.701 1.00 . A A . 54 ASP CA 1 1
10 21692 1 1 54 ASP CB C -18.735 -5.438 10.024 1.00 . A A . 54 ASP CB 1 1
10 21693 1 1 54 ASP CG C -19.378 -6.748 10.508 1.00 . A A . 54 ASP CG 1 1
10 21694 1 1 54 ASP H H -18.593 -6.618 7.744 1.00 . A A . 54 ASP H 1 1
10 21695 1 1 54 ASP HA H -20.420 -4.829 8.795 1.00 . A A . 54 ASP HA 1 1
10 21696 1 1 54 ASP HB2 H -17.674 -5.606 9.875 1.00 . A A . 54 ASP HB2 1 1
10 21697 1 1 54 ASP HB3 H -18.852 -4.698 10.814 1.00 . A A . 54 ASP HB3 1 1
10 21698 1 1 54 ASP N N -19.026 -5.762 7.553 1.00 . A A . 54 ASP N 1 1
10 21699 1 1 54 ASP O O -19.503 -2.472 8.792 1.00 . A A . 54 ASP O 1 1
10 21700 1 1 54 ASP OD1 O -20.571 -6.727 10.887 1.00 . A A . 54 ASP OD1 1 1
10 21701 1 1 54 ASP OD2 O -18.694 -7.795 10.544 1.00 . A A . 54 ASP OD2 1 1
10 21702 1 1 55 ASN C C -17.635 -1.274 6.666 1.00 . A A . 55 ASN C 1 1
10 21703 1 1 55 ASN CA C -16.874 -2.081 7.756 1.00 . A A . 55 ASN CA 1 1
10 21704 1 1 55 ASN CB C -15.400 -2.368 7.340 1.00 . A A . 55 ASN CB 1 1
10 21705 1 1 55 ASN CG C -14.380 -1.308 7.781 1.00 . A A . 55 ASN CG 1 1
10 21706 1 1 55 ASN H H -17.098 -4.182 7.746 1.00 . A A . 55 ASN H 1 1
10 21707 1 1 55 ASN HA H -16.883 -1.526 8.693 1.00 . A A . 55 ASN HA 1 1
10 21708 1 1 55 ASN HB2 H -15.095 -3.312 7.776 1.00 . A A . 55 ASN HB2 1 1
10 21709 1 1 55 ASN HB3 H -15.340 -2.463 6.261 1.00 . A A . 55 ASN HB3 1 1
10 21710 1 1 55 ASN HD21 H -15.753 0.129 7.885 1.00 . A A . 55 ASN HD21 1 1
10 21711 1 1 55 ASN HD22 H -14.151 0.588 8.298 1.00 . A A . 55 ASN HD22 1 1
10 21712 1 1 55 ASN N N -17.567 -3.356 7.986 1.00 . A A . 55 ASN N 1 1
10 21713 1 1 55 ASN ND2 N -14.808 -0.075 8.006 1.00 . A A . 55 ASN ND2 1 1
10 21714 1 1 55 ASN O O -17.933 -1.819 5.597 1.00 . A A . 55 ASN O 1 1
10 21715 1 1 55 ASN OD1 O -13.194 -1.607 7.920 1.00 . A A . 55 ASN OD1 1 1
10 21716 1 1 56 ALA C C -18.682 0.926 4.717 1.00 . A A . 56 ALA C 1 1
10 21717 1 1 56 ALA CA C -18.910 0.850 6.242 1.00 . A A . 56 ALA CA 1 1
10 21718 1 1 56 ALA CB C -18.968 2.252 6.871 1.00 . A A . 56 ALA CB 1 1
10 21719 1 1 56 ALA H H -17.472 0.411 7.737 1.00 . A A . 56 ALA H 1 1
10 21720 1 1 56 ALA HA H -19.879 0.393 6.406 1.00 . A A . 56 ALA HA 1 1
10 21721 1 1 56 ALA HB1 H -19.117 2.161 7.940 1.00 . A A . 56 ALA HB1 1 1
10 21722 1 1 56 ALA HB2 H -19.787 2.818 6.448 1.00 . A A . 56 ALA HB2 1 1
10 21723 1 1 56 ALA HB3 H -18.038 2.777 6.688 1.00 . A A . 56 ALA HB3 1 1
10 21724 1 1 56 ALA N N -17.925 0.012 6.970 1.00 . A A . 56 ALA N 1 1
10 21725 1 1 56 ALA O O -19.434 0.319 3.946 1.00 . A A . 56 ALA O 1 1
10 21726 1 1 57 HIS C C -15.934 1.291 2.538 1.00 . A A . 57 HIS C 1 1
10 21727 1 1 57 HIS CA C -17.331 1.843 2.852 1.00 . A A . 57 HIS CA 1 1
10 21728 1 1 57 HIS CB C -17.406 3.338 2.436 1.00 . A A . 57 HIS CB 1 1
10 21729 1 1 57 HIS CD2 C -19.975 3.476 2.003 1.00 . A A . 57 HIS CD2 1 1
10 21730 1 1 57 HIS CE1 C -20.278 5.556 2.600 1.00 . A A . 57 HIS CE1 1 1
10 21731 1 1 57 HIS CG C -18.778 3.958 2.416 1.00 . A A . 57 HIS CG 1 1
10 21732 1 1 57 HIS H H -17.090 2.125 4.952 1.00 . A A . 57 HIS H 1 1
10 21733 1 1 57 HIS HA H -18.050 1.279 2.262 1.00 . A A . 57 HIS HA 1 1
10 21734 1 1 57 HIS HB2 H -16.797 3.919 3.118 1.00 . A A . 57 HIS HB2 1 1
10 21735 1 1 57 HIS HB3 H -16.994 3.443 1.439 1.00 . A A . 57 HIS HB3 1 1
10 21736 1 1 57 HIS HD1 H -18.333 5.893 3.128 1.00 . A A . 57 HIS HD1 1 1
10 21737 1 1 57 HIS HD2 H -20.180 2.475 1.651 1.00 . A A . 57 HIS HD2 1 1
10 21738 1 1 57 HIS HE1 H -20.743 6.510 2.799 1.00 . A A . 57 HIS HE1 1 1
10 21739 1 1 57 HIS HE2 H -21.857 4.391 2.052 1.00 . A A . 57 HIS HE2 1 1
10 21740 1 1 57 HIS N N -17.655 1.675 4.289 1.00 . A A . 57 HIS N 1 1
10 21741 1 1 57 HIS ND1 N -19.008 5.266 2.784 1.00 . A A . 57 HIS ND1 1 1
10 21742 1 1 57 HIS NE2 N -20.884 4.492 2.124 1.00 . A A . 57 HIS NE2 1 1
10 21743 1 1 57 HIS O O -15.332 1.682 1.534 1.00 . A A . 57 HIS O 1 1
10 21744 1 1 58 ALA C C -14.052 -1.113 1.986 1.00 . A A . 58 ALA C 1 1
10 21745 1 1 58 ALA CA C -14.088 -0.203 3.213 1.00 . A A . 58 ALA CA 1 1
10 21746 1 1 58 ALA CB C -13.621 -0.949 4.463 1.00 . A A . 58 ALA CB 1 1
10 21747 1 1 58 ALA H H -15.967 0.112 4.149 1.00 . A A . 58 ALA H 1 1
10 21748 1 1 58 ALA HA H -13.391 0.619 3.052 1.00 . A A . 58 ALA HA 1 1
10 21749 1 1 58 ALA HB1 H -12.614 -1.320 4.316 1.00 . A A . 58 ALA HB1 1 1
10 21750 1 1 58 ALA HB2 H -14.283 -1.782 4.660 1.00 . A A . 58 ALA HB2 1 1
10 21751 1 1 58 ALA HB3 H -13.631 -0.278 5.312 1.00 . A A . 58 ALA HB3 1 1
10 21752 1 1 58 ALA N N -15.425 0.388 3.390 1.00 . A A . 58 ALA N 1 1
10 21753 1 1 58 ALA O O -14.406 -2.296 2.053 1.00 . A A . 58 ALA O 1 1
10 21754 1 1 59 ARG C C -12.019 -1.614 -0.523 1.00 . A A . 59 ARG C 1 1
10 21755 1 1 59 ARG CA C -13.493 -1.233 -0.398 1.00 . A A . 59 ARG CA 1 1
10 21756 1 1 59 ARG CB C -13.955 -0.379 -1.599 1.00 . A A . 59 ARG CB 1 1
10 21757 1 1 59 ARG CD C -14.921 -2.307 -2.971 1.00 . A A . 59 ARG CD 1 1
10 21758 1 1 59 ARG CG C -13.948 -1.120 -2.947 1.00 . A A . 59 ARG CG 1 1
10 21759 1 1 59 ARG CZ C -15.444 -4.210 -4.501 1.00 . A A . 59 ARG CZ 1 1
10 21760 1 1 59 ARG H H -13.496 0.448 0.877 1.00 . A A . 59 ARG H 1 1
10 21761 1 1 59 ARG HA H -14.101 -2.140 -0.362 1.00 . A A . 59 ARG HA 1 1
10 21762 1 1 59 ARG HB2 H -14.963 -0.026 -1.410 1.00 . A A . 59 ARG HB2 1 1
10 21763 1 1 59 ARG HB3 H -13.304 0.483 -1.684 1.00 . A A . 59 ARG HB3 1 1
10 21764 1 1 59 ARG HD2 H -14.709 -2.954 -2.127 1.00 . A A . 59 ARG HD2 1 1
10 21765 1 1 59 ARG HD3 H -15.935 -1.929 -2.889 1.00 . A A . 59 ARG HD3 1 1
10 21766 1 1 59 ARG HE H -14.169 -2.718 -4.882 1.00 . A A . 59 ARG HE 1 1
10 21767 1 1 59 ARG HG2 H -14.228 -0.427 -3.734 1.00 . A A . 59 ARG HG2 1 1
10 21768 1 1 59 ARG HG3 H -12.944 -1.485 -3.143 1.00 . A A . 59 ARG HG3 1 1
10 21769 1 1 59 ARG HH11 H -16.499 -4.309 -2.762 1.00 . A A . 59 ARG HH11 1 1
10 21770 1 1 59 ARG HH12 H -16.798 -5.601 -3.881 1.00 . A A . 59 ARG HH12 1 1
10 21771 1 1 59 ARG HH21 H -14.530 -4.409 -6.304 1.00 . A A . 59 ARG HH21 1 1
10 21772 1 1 59 ARG HH22 H -15.669 -5.657 -5.902 1.00 . A A . 59 ARG HH22 1 1
10 21773 1 1 59 ARG N N -13.673 -0.517 0.856 1.00 . A A . 59 ARG N 1 1
10 21774 1 1 59 ARG NE N -14.792 -3.080 -4.209 1.00 . A A . 59 ARG NE 1 1
10 21775 1 1 59 ARG NH1 N -16.316 -4.752 -3.645 1.00 . A A . 59 ARG NH1 1 1
10 21776 1 1 59 ARG NH2 N -15.194 -4.810 -5.658 1.00 . A A . 59 ARG NH2 1 1
10 21777 1 1 59 ARG O O -11.137 -0.744 -0.549 1.00 . A A . 59 ARG O 1 1
10 21778 1 1 60 TYR C C -10.048 -3.581 -2.098 1.00 . A A . 60 TYR C 1 1
10 21779 1 1 60 TYR CA C -10.443 -3.502 -0.632 1.00 . A A . 60 TYR CA 1 1
10 21780 1 1 60 TYR CB C -10.428 -4.885 0.070 1.00 . A A . 60 TYR CB 1 1
10 21781 1 1 60 TYR CD1 C -9.839 -4.390 2.495 1.00 . A A . 60 TYR CD1 1 1
10 21782 1 1 60 TYR CD2 C -12.126 -4.878 1.988 1.00 . A A . 60 TYR CD2 1 1
10 21783 1 1 60 TYR CE1 C -10.172 -4.189 3.812 1.00 . A A . 60 TYR CE1 1 1
10 21784 1 1 60 TYR CE2 C -12.464 -4.659 3.307 1.00 . A A . 60 TYR CE2 1 1
10 21785 1 1 60 TYR CG C -10.802 -4.745 1.551 1.00 . A A . 60 TYR CG 1 1
10 21786 1 1 60 TYR CZ C -11.485 -4.317 4.216 1.00 . A A . 60 TYR CZ 1 1
10 21787 1 1 60 TYR H H -12.539 -3.529 -0.487 1.00 . A A . 60 TYR H 1 1
10 21788 1 1 60 TYR HA H -9.747 -2.841 -0.112 1.00 . A A . 60 TYR HA 1 1
10 21789 1 1 60 TYR HB2 H -11.143 -5.548 -0.413 1.00 . A A . 60 TYR HB2 1 1
10 21790 1 1 60 TYR HB3 H -9.438 -5.323 0.006 1.00 . A A . 60 TYR HB3 1 1
10 21791 1 1 60 TYR HD1 H -8.806 -4.294 2.185 1.00 . A A . 60 TYR HD1 1 1
10 21792 1 1 60 TYR HD2 H -12.893 -5.155 1.275 1.00 . A A . 60 TYR HD2 1 1
10 21793 1 1 60 TYR HE1 H -9.402 -3.929 4.530 1.00 . A A . 60 TYR HE1 1 1
10 21794 1 1 60 TYR HE2 H -13.495 -4.770 3.625 1.00 . A A . 60 TYR HE2 1 1
10 21795 1 1 60 TYR HH H -11.338 -3.304 5.849 1.00 . A A . 60 TYR HH 1 1
10 21796 1 1 60 TYR N N -11.777 -2.921 -0.536 1.00 . A A . 60 TYR N 1 1
10 21797 1 1 60 TYR O O -10.758 -4.176 -2.896 1.00 . A A . 60 TYR O 1 1
10 21798 1 1 60 TYR OH O -11.824 -4.073 5.533 1.00 . A A . 60 TYR OH 1 1
10 21799 1 1 61 PHE C C -7.082 -3.600 -3.887 1.00 . A A . 61 PHE C 1 1
10 21800 1 1 61 PHE CA C -8.416 -2.823 -3.802 1.00 . A A . 61 PHE CA 1 1
10 21801 1 1 61 PHE CB C -8.184 -1.334 -4.184 1.00 . A A . 61 PHE CB 1 1
10 21802 1 1 61 PHE CD1 C -10.293 -0.507 -5.350 1.00 . A A . 61 PHE CD1 1 1
10 21803 1 1 61 PHE CD2 C -9.723 0.480 -3.241 1.00 . A A . 61 PHE CD2 1 1
10 21804 1 1 61 PHE CE1 C -11.391 0.329 -5.442 1.00 . A A . 61 PHE CE1 1 1
10 21805 1 1 61 PHE CE2 C -10.828 1.312 -3.333 1.00 . A A . 61 PHE CE2 1 1
10 21806 1 1 61 PHE CG C -9.436 -0.450 -4.248 1.00 . A A . 61 PHE CG 1 1
10 21807 1 1 61 PHE CZ C -11.658 1.238 -4.433 1.00 . A A . 61 PHE CZ 1 1
10 21808 1 1 61 PHE H H -8.480 -2.419 -1.736 1.00 . A A . 61 PHE H 1 1
10 21809 1 1 61 PHE HA H -9.123 -3.267 -4.501 1.00 . A A . 61 PHE HA 1 1
10 21810 1 1 61 PHE HB2 H -7.499 -0.890 -3.468 1.00 . A A . 61 PHE HB2 1 1
10 21811 1 1 61 PHE HB3 H -7.710 -1.293 -5.163 1.00 . A A . 61 PHE HB3 1 1
10 21812 1 1 61 PHE HD1 H -10.094 -1.218 -6.145 1.00 . A A . 61 PHE HD1 1 1
10 21813 1 1 61 PHE HD2 H -9.074 0.547 -2.373 1.00 . A A . 61 PHE HD2 1 1
10 21814 1 1 61 PHE HE1 H -12.045 0.272 -6.305 1.00 . A A . 61 PHE HE1 1 1
10 21815 1 1 61 PHE HE2 H -11.038 2.023 -2.544 1.00 . A A . 61 PHE HE2 1 1
10 21816 1 1 61 PHE HZ H -12.520 1.887 -4.507 1.00 . A A . 61 PHE HZ 1 1
10 21817 1 1 61 PHE N N -8.957 -2.898 -2.440 1.00 . A A . 61 PHE N 1 1
10 21818 1 1 61 PHE O O -6.708 -4.335 -2.964 1.00 . A A . 61 PHE O 1 1
10 21819 1 1 62 ILE C C -4.155 -2.818 -5.828 1.00 . A A . 62 ILE C 1 1
10 21820 1 1 62 ILE CA C -5.021 -3.974 -5.254 1.00 . A A . 62 ILE CA 1 1
10 21821 1 1 62 ILE CB C -5.043 -5.202 -6.266 1.00 . A A . 62 ILE CB 1 1
10 21822 1 1 62 ILE CD1 C -6.450 -7.259 -7.005 1.00 . A A . 62 ILE CD1 1 1
10 21823 1 1 62 ILE CG1 C -6.223 -6.186 -5.955 1.00 . A A . 62 ILE CG1 1 1
10 21824 1 1 62 ILE CG2 C -3.700 -5.962 -6.246 1.00 . A A . 62 ILE CG2 1 1
10 21825 1 1 62 ILE H H -6.802 -2.947 -5.762 1.00 . A A . 62 ILE H 1 1
10 21826 1 1 62 ILE HA H -4.602 -4.297 -4.304 1.00 . A A . 62 ILE HA 1 1
10 21827 1 1 62 ILE HB H -5.182 -4.805 -7.271 1.00 . A A . 62 ILE HB 1 1
10 21828 1 1 62 ILE HD11 H -5.558 -7.864 -7.113 1.00 . A A . 62 ILE HD11 1 1
10 21829 1 1 62 ILE HD12 H -6.692 -6.798 -7.951 1.00 . A A . 62 ILE HD12 1 1
10 21830 1 1 62 ILE HD13 H -7.271 -7.893 -6.695 1.00 . A A . 62 ILE HD13 1 1
10 21831 1 1 62 ILE HG12 H -6.040 -6.684 -5.013 1.00 . A A . 62 ILE HG12 1 1
10 21832 1 1 62 ILE HG13 H -7.144 -5.619 -5.871 1.00 . A A . 62 ILE HG13 1 1
10 21833 1 1 62 ILE HG21 H -3.508 -6.331 -5.246 1.00 . A A . 62 ILE HG21 1 1
10 21834 1 1 62 ILE HG22 H -2.896 -5.296 -6.537 1.00 . A A . 62 ILE HG22 1 1
10 21835 1 1 62 ILE HG23 H -3.736 -6.800 -6.938 1.00 . A A . 62 ILE HG23 1 1
10 21836 1 1 62 ILE N N -6.382 -3.442 -5.028 1.00 . A A . 62 ILE N 1 1
10 21837 1 1 62 ILE O O -4.697 -1.899 -6.443 1.00 . A A . 62 ILE O 1 1
10 21838 1 1 63 ILE C C -0.561 -2.604 -6.534 1.00 . A A . 63 ILE C 1 1
10 21839 1 1 63 ILE CA C -1.856 -1.864 -6.143 1.00 . A A . 63 ILE CA 1 1
10 21840 1 1 63 ILE CB C -1.523 -0.690 -5.118 1.00 . A A . 63 ILE CB 1 1
10 21841 1 1 63 ILE CD1 C -2.417 1.551 -4.149 1.00 . A A . 63 ILE CD1 1 1
10 21842 1 1 63 ILE CG1 C -2.705 0.327 -5.011 1.00 . A A . 63 ILE CG1 1 1
10 21843 1 1 63 ILE CG2 C -0.206 0.047 -5.472 1.00 . A A . 63 ILE CG2 1 1
10 21844 1 1 63 ILE H H -2.481 -3.562 -5.033 1.00 . A A . 63 ILE H 1 1
10 21845 1 1 63 ILE HA H -2.287 -1.426 -7.043 1.00 . A A . 63 ILE HA 1 1
10 21846 1 1 63 ILE HB H -1.383 -1.147 -4.142 1.00 . A A . 63 ILE HB 1 1
10 21847 1 1 63 ILE HD11 H -3.308 2.157 -4.084 1.00 . A A . 63 ILE HD11 1 1
10 21848 1 1 63 ILE HD12 H -1.619 2.133 -4.591 1.00 . A A . 63 ILE HD12 1 1
10 21849 1 1 63 ILE HD13 H -2.127 1.235 -3.157 1.00 . A A . 63 ILE HD13 1 1
10 21850 1 1 63 ILE HG12 H -2.966 0.681 -6.001 1.00 . A A . 63 ILE HG12 1 1
10 21851 1 1 63 ILE HG13 H -3.568 -0.175 -4.586 1.00 . A A . 63 ILE HG13 1 1
10 21852 1 1 63 ILE HG21 H -0.003 0.815 -4.737 1.00 . A A . 63 ILE HG21 1 1
10 21853 1 1 63 ILE HG22 H -0.293 0.502 -6.449 1.00 . A A . 63 ILE HG22 1 1
10 21854 1 1 63 ILE HG23 H 0.617 -0.657 -5.482 1.00 . A A . 63 ILE HG23 1 1
10 21855 1 1 63 ILE N N -2.830 -2.846 -5.594 1.00 . A A . 63 ILE N 1 1
10 21856 1 1 63 ILE O O -0.114 -3.491 -5.819 1.00 . A A . 63 ILE O 1 1
10 21857 1 1 64 HIS C C 2.504 -2.158 -7.378 1.00 . A A . 64 HIS C 1 1
10 21858 1 1 64 HIS CA C 1.316 -2.777 -8.146 1.00 . A A . 64 HIS CA 1 1
10 21859 1 1 64 HIS CB C 1.472 -2.564 -9.677 1.00 . A A . 64 HIS CB 1 1
10 21860 1 1 64 HIS CD2 C 0.771 -0.052 -9.966 1.00 . A A . 64 HIS CD2 1 1
10 21861 1 1 64 HIS CE1 C 2.442 0.601 -11.200 1.00 . A A . 64 HIS CE1 1 1
10 21862 1 1 64 HIS CG C 1.585 -1.123 -10.146 1.00 . A A . 64 HIS CG 1 1
10 21863 1 1 64 HIS H H -0.407 -1.532 -8.209 1.00 . A A . 64 HIS H 1 1
10 21864 1 1 64 HIS HA H 1.295 -3.849 -7.951 1.00 . A A . 64 HIS HA 1 1
10 21865 1 1 64 HIS HB2 H 2.359 -3.085 -10.010 1.00 . A A . 64 HIS HB2 1 1
10 21866 1 1 64 HIS HB3 H 0.615 -3.002 -10.176 1.00 . A A . 64 HIS HB3 1 1
10 21867 1 1 64 HIS HD1 H 3.350 -1.225 -11.288 1.00 . A A . 64 HIS HD1 1 1
10 21868 1 1 64 HIS HD2 H -0.152 -0.037 -9.400 1.00 . A A . 64 HIS HD2 1 1
10 21869 1 1 64 HIS HE1 H 3.102 1.219 -11.794 1.00 . A A . 64 HIS HE1 1 1
10 21870 1 1 64 HIS HE2 H 0.820 1.784 -10.928 1.00 . A A . 64 HIS HE2 1 1
10 21871 1 1 64 HIS N N 0.034 -2.219 -7.674 1.00 . A A . 64 HIS N 1 1
10 21872 1 1 64 HIS ND1 N 2.621 -0.673 -10.932 1.00 . A A . 64 HIS ND1 1 1
10 21873 1 1 64 HIS NE2 N 1.327 1.005 -10.632 1.00 . A A . 64 HIS NE2 1 1
10 21874 1 1 64 HIS O O 2.597 -0.934 -7.249 1.00 . A A . 64 HIS O 1 1
10 21875 1 1 65 ALA C C 5.857 -2.484 -7.006 1.00 . A A . 65 ALA C 1 1
10 21876 1 1 65 ALA CA C 4.601 -2.587 -6.116 1.00 . A A . 65 ALA CA 1 1
10 21877 1 1 65 ALA CB C 4.825 -3.555 -4.943 1.00 . A A . 65 ALA CB 1 1
10 21878 1 1 65 ALA H H 3.268 -3.977 -7.021 1.00 . A A . 65 ALA H 1 1
10 21879 1 1 65 ALA HA H 4.401 -1.603 -5.700 1.00 . A A . 65 ALA HA 1 1
10 21880 1 1 65 ALA HB1 H 3.932 -3.591 -4.330 1.00 . A A . 65 ALA HB1 1 1
10 21881 1 1 65 ALA HB2 H 5.658 -3.219 -4.337 1.00 . A A . 65 ALA HB2 1 1
10 21882 1 1 65 ALA HB3 H 5.033 -4.547 -5.324 1.00 . A A . 65 ALA HB3 1 1
10 21883 1 1 65 ALA N N 3.410 -3.017 -6.882 1.00 . A A . 65 ALA N 1 1
10 21884 1 1 65 ALA O O 6.968 -2.290 -6.495 1.00 . A A . 65 ALA O 1 1
10 21885 1 1 66 HIS C C 7.331 -1.182 -9.490 1.00 . A A . 66 HIS C 1 1
10 21886 1 1 66 HIS CA C 6.789 -2.601 -9.309 1.00 . A A . 66 HIS CA 1 1
10 21887 1 1 66 HIS CB C 6.349 -3.197 -10.673 1.00 . A A . 66 HIS CB 1 1
10 21888 1 1 66 HIS CD2 C 7.769 -2.527 -12.776 1.00 . A A . 66 HIS CD2 1 1
10 21889 1 1 66 HIS CE1 C 9.310 -4.075 -12.631 1.00 . A A . 66 HIS CE1 1 1
10 21890 1 1 66 HIS CG C 7.468 -3.295 -11.695 1.00 . A A . 66 HIS CG 1 1
10 21891 1 1 66 HIS H H 4.767 -2.728 -8.676 1.00 . A A . 66 HIS H 1 1
10 21892 1 1 66 HIS HA H 7.584 -3.222 -8.902 1.00 . A A . 66 HIS HA 1 1
10 21893 1 1 66 HIS HB2 H 5.969 -4.198 -10.506 1.00 . A A . 66 HIS HB2 1 1
10 21894 1 1 66 HIS HB3 H 5.555 -2.591 -11.092 1.00 . A A . 66 HIS HB3 1 1
10 21895 1 1 66 HIS HD1 H 8.526 -4.973 -10.970 1.00 . A A . 66 HIS HD1 1 1
10 21896 1 1 66 HIS HD2 H 7.210 -1.675 -13.133 1.00 . A A . 66 HIS HD2 1 1
10 21897 1 1 66 HIS HE1 H 10.182 -4.681 -12.839 1.00 . A A . 66 HIS HE1 1 1
10 21898 1 1 66 HIS HE2 H 9.428 -2.616 -14.056 1.00 . A A . 66 HIS HE2 1 1
10 21899 1 1 66 HIS N N 5.674 -2.617 -8.340 1.00 . A A . 66 HIS N 1 1
10 21900 1 1 66 HIS ND1 N 8.458 -4.259 -11.638 1.00 . A A . 66 HIS ND1 1 1
10 21901 1 1 66 HIS NE2 N 8.913 -3.036 -13.334 1.00 . A A . 66 HIS NE2 1 1
10 21902 1 1 66 HIS O O 8.549 -0.982 -9.585 1.00 . A A . 66 HIS O 1 1
10 21903 1 1 67 LYS C C 6.629 1.935 -8.352 1.00 . A A . 67 LYS C 1 1
10 21904 1 1 67 LYS CA C 6.780 1.212 -9.698 1.00 . A A . 67 LYS CA 1 1
10 21905 1 1 67 LYS CB C 5.946 1.908 -10.810 1.00 . A A . 67 LYS CB 1 1
10 21906 1 1 67 LYS CD C 7.795 3.674 -11.207 1.00 . A A . 67 LYS CD 1 1
10 21907 1 1 67 LYS CE C 8.150 5.163 -11.260 1.00 . A A . 67 LYS CE 1 1
10 21908 1 1 67 LYS CG C 6.277 3.414 -11.005 1.00 . A A . 67 LYS CG 1 1
10 21909 1 1 67 LYS H H 5.472 -0.432 -9.472 1.00 . A A . 67 LYS H 1 1
10 21910 1 1 67 LYS HA H 7.831 1.256 -9.994 1.00 . A A . 67 LYS HA 1 1
10 21911 1 1 67 LYS HB2 H 6.122 1.396 -11.750 1.00 . A A . 67 LYS HB2 1 1
10 21912 1 1 67 LYS HB3 H 4.891 1.818 -10.566 1.00 . A A . 67 LYS HB3 1 1
10 21913 1 1 67 LYS HD2 H 8.338 3.228 -10.381 1.00 . A A . 67 LYS HD2 1 1
10 21914 1 1 67 LYS HD3 H 8.113 3.203 -12.132 1.00 . A A . 67 LYS HD3 1 1
10 21915 1 1 67 LYS HE2 H 7.743 5.595 -12.166 1.00 . A A . 67 LYS HE2 1 1
10 21916 1 1 67 LYS HE3 H 7.720 5.663 -10.401 1.00 . A A . 67 LYS HE3 1 1
10 21917 1 1 67 LYS HG2 H 5.739 3.783 -11.872 1.00 . A A . 67 LYS HG2 1 1
10 21918 1 1 67 LYS HG3 H 5.939 3.959 -10.126 1.00 . A A . 67 LYS HG3 1 1
10 21919 1 1 67 LYS HZ1 H 10.070 4.816 -11.999 1.00 . A A . 67 LYS HZ1 1 1
10 21920 1 1 67 LYS HZ2 H 10.016 5.074 -10.329 1.00 . A A . 67 LYS HZ2 1 1
10 21921 1 1 67 LYS HZ3 H 9.840 6.376 -11.398 1.00 . A A . 67 LYS HZ3 1 1
10 21922 1 1 67 LYS N N 6.416 -0.201 -9.551 1.00 . A A . 67 LYS N 1 1
10 21923 1 1 67 LYS NZ N 9.619 5.373 -11.247 1.00 . A A . 67 LYS NZ 1 1
10 21924 1 1 67 LYS O O 5.508 2.201 -7.891 1.00 . A A . 67 LYS O 1 1
10 21925 1 1 68 LEU C C 8.103 4.492 -6.958 1.00 . A A . 68 LEU C 1 1
10 21926 1 1 68 LEU CA C 7.895 3.018 -6.530 1.00 . A A . 68 LEU CA 1 1
10 21927 1 1 68 LEU CB C 9.080 2.520 -5.650 1.00 . A A . 68 LEU CB 1 1
10 21928 1 1 68 LEU CD1 C 7.722 0.549 -4.671 1.00 . A A . 68 LEU CD1 1 1
10 21929 1 1 68 LEU CD2 C 9.589 0.061 -6.349 1.00 . A A . 68 LEU CD2 1 1
10 21930 1 1 68 LEU CG C 9.085 1.002 -5.228 1.00 . A A . 68 LEU CG 1 1
10 21931 1 1 68 LEU H H 8.597 1.779 -8.053 1.00 . A A . 68 LEU H 1 1
10 21932 1 1 68 LEU HA H 6.972 2.945 -5.955 1.00 . A A . 68 LEU HA 1 1
10 21933 1 1 68 LEU HB2 H 10.004 2.725 -6.183 1.00 . A A . 68 LEU HB2 1 1
10 21934 1 1 68 LEU HB3 H 9.091 3.118 -4.740 1.00 . A A . 68 LEU HB3 1 1
10 21935 1 1 68 LEU HD11 H 7.448 1.177 -3.834 1.00 . A A . 68 LEU HD11 1 1
10 21936 1 1 68 LEU HD12 H 7.791 -0.477 -4.332 1.00 . A A . 68 LEU HD12 1 1
10 21937 1 1 68 LEU HD13 H 6.963 0.623 -5.440 1.00 . A A . 68 LEU HD13 1 1
10 21938 1 1 68 LEU HD21 H 10.589 0.351 -6.637 1.00 . A A . 68 LEU HD21 1 1
10 21939 1 1 68 LEU HD22 H 8.934 0.125 -7.211 1.00 . A A . 68 LEU HD22 1 1
10 21940 1 1 68 LEU HD23 H 9.609 -0.961 -5.991 1.00 . A A . 68 LEU HD23 1 1
10 21941 1 1 68 LEU HG H 9.784 0.901 -4.419 1.00 . A A . 68 LEU HG 1 1
10 21942 1 1 68 LEU N N 7.778 2.188 -7.717 1.00 . A A . 68 LEU N 1 1
10 21943 1 1 68 LEU O O 8.603 4.773 -8.052 1.00 . A A . 68 LEU O 1 1
10 21944 1 1 69 LEU C C 8.608 7.598 -5.357 1.00 . A A . 69 LEU C 1 1
10 21945 1 1 69 LEU CA C 7.699 6.868 -6.330 1.00 . A A . 69 LEU CA 1 1
10 21946 1 1 69 LEU CB C 6.248 7.381 -6.222 1.00 . A A . 69 LEU CB 1 1
10 21947 1 1 69 LEU CD1 C 3.887 7.517 -7.136 1.00 . A A . 69 LEU CD1 1 1
10 21948 1 1 69 LEU CD2 C 5.854 7.473 -8.749 1.00 . A A . 69 LEU CD2 1 1
10 21949 1 1 69 LEU CG C 5.300 6.984 -7.388 1.00 . A A . 69 LEU CG 1 1
10 21950 1 1 69 LEU H H 7.527 5.113 -5.165 1.00 . A A . 69 LEU H 1 1
10 21951 1 1 69 LEU HA H 8.071 7.054 -7.333 1.00 . A A . 69 LEU HA 1 1
10 21952 1 1 69 LEU HB2 H 5.828 7.001 -5.290 1.00 . A A . 69 LEU HB2 1 1
10 21953 1 1 69 LEU HB3 H 6.275 8.464 -6.159 1.00 . A A . 69 LEU HB3 1 1
10 21954 1 1 69 LEU HD11 H 3.912 8.597 -7.023 1.00 . A A . 69 LEU HD11 1 1
10 21955 1 1 69 LEU HD12 H 3.493 7.074 -6.231 1.00 . A A . 69 LEU HD12 1 1
10 21956 1 1 69 LEU HD13 H 3.243 7.257 -7.964 1.00 . A A . 69 LEU HD13 1 1
10 21957 1 1 69 LEU HD21 H 5.972 8.552 -8.737 1.00 . A A . 69 LEU HD21 1 1
10 21958 1 1 69 LEU HD22 H 5.167 7.201 -9.543 1.00 . A A . 69 LEU HD22 1 1
10 21959 1 1 69 LEU HD23 H 6.810 7.009 -8.942 1.00 . A A . 69 LEU HD23 1 1
10 21960 1 1 69 LEU HG H 5.230 5.903 -7.430 1.00 . A A . 69 LEU HG 1 1
10 21961 1 1 69 LEU N N 7.744 5.414 -6.066 1.00 . A A . 69 LEU N 1 1
10 21962 1 1 69 LEU O O 8.305 8.705 -4.877 1.00 . A A . 69 LEU O 1 1
10 21963 1 1 70 ASP C C 11.481 8.665 -5.067 1.00 . A A . 70 ASP C 1 1
10 21964 1 1 70 ASP CA C 10.807 7.522 -4.292 1.00 . A A . 70 ASP CA 1 1
10 21965 1 1 70 ASP CB C 11.856 6.441 -3.936 1.00 . A A . 70 ASP CB 1 1
10 21966 1 1 70 ASP CG C 11.296 5.359 -3.015 1.00 . A A . 70 ASP CG 1 1
10 21967 1 1 70 ASP H H 9.846 6.069 -5.484 1.00 . A A . 70 ASP H 1 1
10 21968 1 1 70 ASP HA H 10.370 7.908 -3.373 1.00 . A A . 70 ASP HA 1 1
10 21969 1 1 70 ASP HB2 H 12.202 5.966 -4.850 1.00 . A A . 70 ASP HB2 1 1
10 21970 1 1 70 ASP HB3 H 12.708 6.917 -3.451 1.00 . A A . 70 ASP HB3 1 1
10 21971 1 1 70 ASP N N 9.733 6.962 -5.100 1.00 . A A . 70 ASP N 1 1
10 21972 1 1 70 ASP O O 11.785 8.510 -6.254 1.00 . A A . 70 ASP O 1 1
10 21973 1 1 70 ASP OD1 O 10.371 4.643 -3.444 1.00 . A A . 70 ASP OD1 1 1
10 21974 1 1 70 ASP OD2 O 11.774 5.224 -1.862 1.00 . A A . 70 ASP OD2 1 1
10 21975 1 1 71 PRO C C 14.045 10.514 -5.037 1.00 . A A . 71 PRO C 1 1
10 21976 1 1 71 PRO CA C 12.550 10.912 -4.994 1.00 . A A . 71 PRO CA 1 1
10 21977 1 1 71 PRO CB C 12.272 12.106 -4.053 1.00 . A A . 71 PRO CB 1 1
10 21978 1 1 71 PRO CD C 11.230 10.187 -3.054 1.00 . A A . 71 PRO CD 1 1
10 21979 1 1 71 PRO CG C 11.944 11.482 -2.748 1.00 . A A . 71 PRO CG 1 1
10 21980 1 1 71 PRO HA H 12.223 11.154 -6.002 1.00 . A A . 71 PRO HA 1 1
10 21981 1 1 71 PRO HB2 H 13.141 12.756 -3.984 1.00 . A A . 71 PRO HB2 1 1
10 21982 1 1 71 PRO HB3 H 11.418 12.671 -4.403 1.00 . A A . 71 PRO HB3 1 1
10 21983 1 1 71 PRO HD2 H 11.501 9.421 -2.334 1.00 . A A . 71 PRO HD2 1 1
10 21984 1 1 71 PRO HD3 H 10.160 10.321 -3.059 1.00 . A A . 71 PRO HD3 1 1
10 21985 1 1 71 PRO HG2 H 12.863 11.282 -2.195 1.00 . A A . 71 PRO HG2 1 1
10 21986 1 1 71 PRO HG3 H 11.303 12.133 -2.165 1.00 . A A . 71 PRO HG3 1 1
10 21987 1 1 71 PRO N N 11.729 9.832 -4.408 1.00 . A A . 71 PRO N 1 1
10 21988 1 1 71 PRO O O 14.869 11.227 -5.611 1.00 . A A . 71 PRO O 1 1
10 21989 1 1 72 SER C C 15.903 8.202 -5.968 1.00 . A A . 72 SER C 1 1
10 21990 1 1 72 SER CA C 15.664 8.682 -4.516 1.00 . A A . 72 SER CA 1 1
10 21991 1 1 72 SER CB C 15.710 7.492 -3.526 1.00 . A A . 72 SER CB 1 1
10 21992 1 1 72 SER H H 13.688 8.953 -3.826 1.00 . A A . 72 SER H 1 1
10 21993 1 1 72 SER HA H 16.439 9.393 -4.242 1.00 . A A . 72 SER HA 1 1
10 21994 1 1 72 SER HB2 H 15.574 7.861 -2.518 1.00 . A A . 72 SER HB2 1 1
10 21995 1 1 72 SER HB3 H 14.911 6.792 -3.757 1.00 . A A . 72 SER HB3 1 1
10 21996 1 1 72 SER HG H 16.824 5.941 -3.991 1.00 . A A . 72 SER HG 1 1
10 21997 1 1 72 SER N N 14.365 9.360 -4.401 1.00 . A A . 72 SER N 1 1
10 21998 1 1 72 SER O O 17.017 8.324 -6.495 1.00 . A A . 72 SER O 1 1
10 21999 1 1 72 SER OG O 16.952 6.805 -3.580 1.00 . A A . 72 SER OG 1 1
10 22000 1 1 73 GLU C C 14.151 8.257 -8.916 1.00 . A A . 73 GLU C 1 1
10 22001 1 1 73 GLU CA C 14.857 7.220 -8.015 1.00 . A A . 73 GLU CA 1 1
10 22002 1 1 73 GLU CB C 14.181 5.822 -8.155 1.00 . A A . 73 GLU CB 1 1
10 22003 1 1 73 GLU CD C 11.993 4.481 -8.264 1.00 . A A . 73 GLU CD 1 1
10 22004 1 1 73 GLU CG C 12.670 5.787 -7.824 1.00 . A A . 73 GLU CG 1 1
10 22005 1 1 73 GLU H H 13.990 7.606 -6.112 1.00 . A A . 73 GLU H 1 1
10 22006 1 1 73 GLU HA H 15.894 7.144 -8.338 1.00 . A A . 73 GLU HA 1 1
10 22007 1 1 73 GLU HB2 H 14.313 5.484 -9.179 1.00 . A A . 73 GLU HB2 1 1
10 22008 1 1 73 GLU HB3 H 14.692 5.123 -7.500 1.00 . A A . 73 GLU HB3 1 1
10 22009 1 1 73 GLU HG2 H 12.545 5.912 -6.753 1.00 . A A . 73 GLU HG2 1 1
10 22010 1 1 73 GLU HG3 H 12.185 6.617 -8.328 1.00 . A A . 73 GLU HG3 1 1
10 22011 1 1 73 GLU N N 14.835 7.675 -6.602 1.00 . A A . 73 GLU N 1 1
10 22012 1 1 73 GLU O O 13.722 9.317 -8.435 1.00 . A A . 73 GLU O 1 1
10 22013 1 1 73 GLU OE1 O 11.651 4.356 -9.465 1.00 . A A . 73 GLU OE1 1 1
10 22014 1 1 73 GLU OE2 O 11.827 3.563 -7.436 1.00 . A A . 73 GLU OE2 1 1
10 22015 1 1 74 GLY C C 11.834 8.684 -11.088 1.00 . A A . 74 GLY C 1 1
10 22016 1 1 74 GLY CA C 13.347 8.814 -11.186 1.00 . A A . 74 GLY CA 1 1
10 22017 1 1 74 GLY H H 14.470 7.124 -10.554 1.00 . A A . 74 GLY H 1 1
10 22018 1 1 74 GLY HA2 H 13.619 9.845 -11.013 1.00 . A A . 74 GLY HA2 1 1
10 22019 1 1 74 GLY HA3 H 13.650 8.542 -12.189 1.00 . A A . 74 GLY HA3 1 1
10 22020 1 1 74 GLY N N 14.055 7.951 -10.229 1.00 . A A . 74 GLY N 1 1
10 22021 1 1 74 GLY O O 11.298 7.581 -10.910 1.00 . A A . 74 GLY O 1 1
10 22022 2 1 1 MET C C -5.225 23.028 -1.982 1.00 . B B . 101 MET C 1 1
10 22023 2 1 1 MET CA C -3.897 22.983 -1.180 1.00 . B B . 101 MET CA 1 1
10 22024 2 1 1 MET CB C -4.073 22.196 0.158 1.00 . B B . 101 MET CB 1 1
10 22025 2 1 1 MET CE C -5.947 24.927 2.785 1.00 . B B . 101 MET CE 1 1
10 22026 2 1 1 MET CG C -5.072 22.804 1.166 1.00 . B B . 101 MET CG 1 1
10 22027 2 1 1 MET H1 H -4.011 24.978 -0.474 1.00 . B B . 101 MET H1 1 1
10 22028 2 1 1 MET HA H -3.142 22.492 -1.777 1.00 . B B . 101 MET HA 1 1
10 22029 2 1 1 MET HB2 H -4.396 21.187 -0.071 1.00 . B B . 101 MET HB2 1 1
10 22030 2 1 1 MET HB3 H -3.106 22.139 0.644 1.00 . B B . 101 MET HB3 1 1
10 22031 2 1 1 MET HE1 H -5.788 25.933 3.148 1.00 . B B . 101 MET HE1 1 1
10 22032 2 1 1 MET HE2 H -6.028 24.251 3.623 1.00 . B B . 101 MET HE2 1 1
10 22033 2 1 1 MET HE3 H -6.857 24.894 2.206 1.00 . B B . 101 MET HE3 1 1
10 22034 2 1 1 MET HG2 H -6.044 22.890 0.696 1.00 . B B . 101 MET HG2 1 1
10 22035 2 1 1 MET HG3 H -5.148 22.141 2.020 1.00 . B B . 101 MET HG3 1 1
10 22036 2 1 1 MET N N -3.415 24.339 -0.927 1.00 . B B . 101 MET N 1 1
10 22037 2 1 1 MET O O -6.070 23.892 -1.717 1.00 . B B . 101 MET O 1 1
10 22038 2 1 1 MET SD S -4.564 24.442 1.753 1.00 . B B . 101 MET SD 1 1
10 22039 2 1 2 PRO C C -7.627 20.947 -3.082 1.00 . B B . 102 PRO C 1 1
10 22040 2 1 2 PRO CA C -6.707 22.006 -3.735 1.00 . B B . 102 PRO CA 1 1
10 22041 2 1 2 PRO CB C -6.220 21.564 -5.134 1.00 . B B . 102 PRO CB 1 1
10 22042 2 1 2 PRO CD C -4.391 21.201 -3.579 1.00 . B B . 102 PRO CD 1 1
10 22043 2 1 2 PRO CG C -5.055 20.652 -4.845 1.00 . B B . 102 PRO CG 1 1
10 22044 2 1 2 PRO HA H -7.235 22.952 -3.805 1.00 . B B . 102 PRO HA 1 1
10 22045 2 1 2 PRO HB2 H -7.015 21.047 -5.673 1.00 . B B . 102 PRO HB2 1 1
10 22046 2 1 2 PRO HB3 H -5.889 22.424 -5.707 1.00 . B B . 102 PRO HB3 1 1
10 22047 2 1 2 PRO HD2 H -4.169 20.398 -2.882 1.00 . B B . 102 PRO HD2 1 1
10 22048 2 1 2 PRO HD3 H -3.481 21.738 -3.830 1.00 . B B . 102 PRO HD3 1 1
10 22049 2 1 2 PRO HG2 H -5.415 19.636 -4.680 1.00 . B B . 102 PRO HG2 1 1
10 22050 2 1 2 PRO HG3 H -4.353 20.659 -5.672 1.00 . B B . 102 PRO HG3 1 1
10 22051 2 1 2 PRO N N -5.416 22.135 -3.010 1.00 . B B . 102 PRO N 1 1
10 22052 2 1 2 PRO O O -7.405 20.555 -1.931 1.00 . B B . 102 PRO O 1 1
10 22053 2 1 3 ASP C C -8.722 18.053 -3.771 1.00 . B B . 103 ASP C 1 1
10 22054 2 1 3 ASP CA C -9.482 19.341 -3.403 1.00 . B B . 103 ASP CA 1 1
10 22055 2 1 3 ASP CB C -10.896 19.378 -4.062 1.00 . B B . 103 ASP CB 1 1
10 22056 2 1 3 ASP CG C -11.768 18.161 -3.675 1.00 . B B . 103 ASP CG 1 1
10 22057 2 1 3 ASP H H -8.885 20.954 -4.653 1.00 . B B . 103 ASP H 1 1
10 22058 2 1 3 ASP HA H -9.601 19.379 -2.320 1.00 . B B . 103 ASP HA 1 1
10 22059 2 1 3 ASP HB2 H -11.407 20.281 -3.744 1.00 . B B . 103 ASP HB2 1 1
10 22060 2 1 3 ASP HB3 H -10.788 19.407 -5.141 1.00 . B B . 103 ASP HB3 1 1
10 22061 2 1 3 ASP N N -8.665 20.498 -3.814 1.00 . B B . 103 ASP N 1 1
10 22062 2 1 3 ASP O O -8.783 17.595 -4.922 1.00 . B B . 103 ASP O 1 1
10 22063 2 1 3 ASP OD1 O -12.250 18.109 -2.522 1.00 . B B . 103 ASP OD1 1 1
10 22064 2 1 3 ASP OD2 O -11.958 17.241 -4.503 1.00 . B B . 103 ASP OD2 1 1
10 22065 2 1 4 LYS C C -6.712 15.760 -1.591 1.00 . B B . 104 LYS C 1 1
10 22066 2 1 4 LYS CA C -7.140 16.315 -2.968 1.00 . B B . 104 LYS CA 1 1
10 22067 2 1 4 LYS CB C -5.908 16.601 -3.875 1.00 . B B . 104 LYS CB 1 1
10 22068 2 1 4 LYS CD C -3.914 15.651 -5.205 1.00 . B B . 104 LYS CD 1 1
10 22069 2 1 4 LYS CE C -4.331 16.315 -6.528 1.00 . B B . 104 LYS CE 1 1
10 22070 2 1 4 LYS CG C -5.115 15.340 -4.287 1.00 . B B . 104 LYS CG 1 1
10 22071 2 1 4 LYS H H -7.940 17.973 -1.922 1.00 . B B . 104 LYS H 1 1
10 22072 2 1 4 LYS HA H -7.761 15.566 -3.456 1.00 . B B . 104 LYS HA 1 1
10 22073 2 1 4 LYS HB2 H -6.258 17.093 -4.779 1.00 . B B . 104 LYS HB2 1 1
10 22074 2 1 4 LYS HB3 H -5.238 17.277 -3.356 1.00 . B B . 104 LYS HB3 1 1
10 22075 2 1 4 LYS HD2 H -3.232 16.310 -4.683 1.00 . B B . 104 LYS HD2 1 1
10 22076 2 1 4 LYS HD3 H -3.400 14.720 -5.431 1.00 . B B . 104 LYS HD3 1 1
10 22077 2 1 4 LYS HE2 H -5.057 15.687 -7.029 1.00 . B B . 104 LYS HE2 1 1
10 22078 2 1 4 LYS HE3 H -4.780 17.280 -6.317 1.00 . B B . 104 LYS HE3 1 1
10 22079 2 1 4 LYS HG2 H -4.747 14.848 -3.392 1.00 . B B . 104 LYS HG2 1 1
10 22080 2 1 4 LYS HG3 H -5.785 14.660 -4.808 1.00 . B B . 104 LYS HG3 1 1
10 22081 2 1 4 LYS HZ1 H -3.474 16.985 -8.307 1.00 . B B . 104 LYS HZ1 1 1
10 22082 2 1 4 LYS HZ2 H -2.744 15.600 -7.679 1.00 . B B . 104 LYS HZ2 1 1
10 22083 2 1 4 LYS HZ3 H -2.451 17.107 -6.967 1.00 . B B . 104 LYS HZ3 1 1
10 22084 2 1 4 LYS N N -7.953 17.527 -2.794 1.00 . B B . 104 LYS N 1 1
10 22085 2 1 4 LYS NZ N -3.172 16.515 -7.434 1.00 . B B . 104 LYS NZ 1 1
10 22086 2 1 4 LYS O O -5.649 16.105 -1.062 1.00 . B B . 104 LYS O 1 1
10 22087 2 1 5 GLN C C -6.478 12.915 -0.178 1.00 . B B . 105 GLN C 1 1
10 22088 2 1 5 GLN CA C -7.290 14.158 0.215 1.00 . B B . 105 GLN CA 1 1
10 22089 2 1 5 GLN CB C -8.608 13.762 0.959 1.00 . B B . 105 GLN CB 1 1
10 22090 2 1 5 GLN CD C -9.379 11.567 -0.219 1.00 . B B . 105 GLN CD 1 1
10 22091 2 1 5 GLN CG C -9.685 13.033 0.109 1.00 . B B . 105 GLN CG 1 1
10 22092 2 1 5 GLN H H -8.495 14.890 -1.372 1.00 . B B . 105 GLN H 1 1
10 22093 2 1 5 GLN HA H -6.683 14.773 0.877 1.00 . B B . 105 GLN HA 1 1
10 22094 2 1 5 GLN HB2 H -8.359 13.123 1.802 1.00 . B B . 105 GLN HB2 1 1
10 22095 2 1 5 GLN HB3 H -9.059 14.669 1.353 1.00 . B B . 105 GLN HB3 1 1
10 22096 2 1 5 GLN HE21 H -8.643 11.208 1.594 1.00 . B B . 105 GLN HE21 1 1
10 22097 2 1 5 GLN HE22 H -8.657 9.873 0.503 1.00 . B B . 105 GLN HE22 1 1
10 22098 2 1 5 GLN HG2 H -10.632 13.068 0.645 1.00 . B B . 105 GLN HG2 1 1
10 22099 2 1 5 GLN HG3 H -9.805 13.566 -0.826 1.00 . B B . 105 GLN HG3 1 1
10 22100 2 1 5 GLN N N -7.600 14.953 -0.991 1.00 . B B . 105 GLN N 1 1
10 22101 2 1 5 GLN NE2 N -8.833 10.811 0.719 1.00 . B B . 105 GLN NE2 1 1
10 22102 2 1 5 GLN O O -5.687 12.398 0.613 1.00 . B B . 105 GLN O 1 1
10 22103 2 1 5 GLN OE1 O -9.690 11.099 -1.311 1.00 . B B . 105 GLN OE1 1 1
10 22104 2 1 6 LEU C C -4.663 11.562 -2.327 1.00 . B B . 106 LEU C 1 1
10 22105 2 1 6 LEU CA C -6.113 11.226 -1.975 1.00 . B B . 106 LEU CA 1 1
10 22106 2 1 6 LEU CB C -6.940 10.715 -3.211 1.00 . B B . 106 LEU CB 1 1
10 22107 2 1 6 LEU CD1 C -7.801 8.766 -4.679 1.00 . B B . 106 LEU CD1 1 1
10 22108 2 1 6 LEU CD2 C -5.317 8.995 -4.268 1.00 . B B . 106 LEU CD2 1 1
10 22109 2 1 6 LEU CG C -6.718 9.220 -3.671 1.00 . B B . 106 LEU CG 1 1
10 22110 2 1 6 LEU H H -7.379 12.913 -1.977 1.00 . B B . 106 LEU H 1 1
10 22111 2 1 6 LEU HA H -6.128 10.459 -1.201 1.00 . B B . 106 LEU HA 1 1
10 22112 2 1 6 LEU HB2 H -7.994 10.825 -2.963 1.00 . B B . 106 LEU HB2 1 1
10 22113 2 1 6 LEU HB3 H -6.733 11.366 -4.055 1.00 . B B . 106 LEU HB3 1 1
10 22114 2 1 6 LEU HD11 H -7.627 7.735 -4.962 1.00 . B B . 106 LEU HD11 1 1
10 22115 2 1 6 LEU HD12 H -7.771 9.390 -5.565 1.00 . B B . 106 LEU HD12 1 1
10 22116 2 1 6 LEU HD13 H -8.778 8.846 -4.220 1.00 . B B . 106 LEU HD13 1 1
10 22117 2 1 6 LEU HD21 H -5.215 7.965 -4.568 1.00 . B B . 106 LEU HD21 1 1
10 22118 2 1 6 LEU HD22 H -4.566 9.220 -3.526 1.00 . B B . 106 LEU HD22 1 1
10 22119 2 1 6 LEU HD23 H -5.172 9.637 -5.130 1.00 . B B . 106 LEU HD23 1 1
10 22120 2 1 6 LEU HG H -6.806 8.578 -2.803 1.00 . B B . 106 LEU HG 1 1
10 22121 2 1 6 LEU N N -6.737 12.430 -1.418 1.00 . B B . 106 LEU N 1 1
10 22122 2 1 6 LEU O O -4.373 12.625 -2.884 1.00 . B B . 106 LEU O 1 1
10 22123 2 1 7 LEU C C -1.557 9.620 -2.353 1.00 . B B . 107 LEU C 1 1
10 22124 2 1 7 LEU CA C -2.337 10.885 -2.021 1.00 . B B . 107 LEU CA 1 1
10 22125 2 1 7 LEU CB C -1.896 11.532 -0.664 1.00 . B B . 107 LEU CB 1 1
10 22126 2 1 7 LEU CD1 C -3.324 9.902 0.827 1.00 . B B . 107 LEU CD1 1 1
10 22127 2 1 7 LEU CD2 C -0.798 9.849 1.006 1.00 . B B . 107 LEU CD2 1 1
10 22128 2 1 7 LEU CG C -2.028 10.720 0.700 1.00 . B B . 107 LEU CG 1 1
10 22129 2 1 7 LEU H H -4.089 9.749 -1.759 1.00 . B B . 107 LEU H 1 1
10 22130 2 1 7 LEU HA H -2.137 11.600 -2.820 1.00 . B B . 107 LEU HA 1 1
10 22131 2 1 7 LEU HB2 H -0.860 11.832 -0.770 1.00 . B B . 107 LEU HB2 1 1
10 22132 2 1 7 LEU HB3 H -2.476 12.447 -0.553 1.00 . B B . 107 LEU HB3 1 1
10 22133 2 1 7 LEU HD11 H -3.381 9.450 1.812 1.00 . B B . 107 LEU HD11 1 1
10 22134 2 1 7 LEU HD12 H -3.346 9.120 0.076 1.00 . B B . 107 LEU HD12 1 1
10 22135 2 1 7 LEU HD13 H -4.177 10.550 0.687 1.00 . B B . 107 LEU HD13 1 1
10 22136 2 1 7 LEU HD21 H 0.092 10.461 0.969 1.00 . B B . 107 LEU HD21 1 1
10 22137 2 1 7 LEU HD22 H -0.716 9.058 0.269 1.00 . B B . 107 LEU HD22 1 1
10 22138 2 1 7 LEU HD23 H -0.891 9.416 1.992 1.00 . B B . 107 LEU HD23 1 1
10 22139 2 1 7 LEU HG H -2.072 11.452 1.500 1.00 . B B . 107 LEU HG 1 1
10 22140 2 1 7 LEU N N -3.770 10.638 -2.009 1.00 . B B . 107 LEU N 1 1
10 22141 2 1 7 LEU O O -2.125 8.520 -2.465 1.00 . B B . 107 LEU O 1 1
10 22142 2 1 8 HIS C C 1.009 8.054 -1.418 1.00 . B B . 108 HIS C 1 1
10 22143 2 1 8 HIS CA C 0.701 8.730 -2.760 1.00 . B B . 108 HIS CA 1 1
10 22144 2 1 8 HIS CB C 1.989 9.290 -3.412 1.00 . B B . 108 HIS CB 1 1
10 22145 2 1 8 HIS CD2 C 0.690 10.022 -5.555 1.00 . B B . 108 HIS CD2 1 1
10 22146 2 1 8 HIS CE1 C 2.398 10.719 -6.723 1.00 . B B . 108 HIS CE1 1 1
10 22147 2 1 8 HIS CG C 1.801 9.845 -4.797 1.00 . B B . 108 HIS CG 1 1
10 22148 2 1 8 HIS H H 0.086 10.729 -2.512 1.00 . B B . 108 HIS H 1 1
10 22149 2 1 8 HIS HA H 0.248 8.002 -3.433 1.00 . B B . 108 HIS HA 1 1
10 22150 2 1 8 HIS HB2 H 2.384 10.091 -2.785 1.00 . B B . 108 HIS HB2 1 1
10 22151 2 1 8 HIS HB3 H 2.732 8.501 -3.474 1.00 . B B . 108 HIS HB3 1 1
10 22152 2 1 8 HIS HD1 H 3.801 10.295 -5.297 1.00 . B B . 108 HIS HD1 1 1
10 22153 2 1 8 HIS HD2 H -0.326 9.768 -5.278 1.00 . B B . 108 HIS HD2 1 1
10 22154 2 1 8 HIS HE1 H 2.997 11.136 -7.521 1.00 . B B . 108 HIS HE1 1 1
10 22155 2 1 8 HIS HE2 H 0.508 10.805 -7.484 1.00 . B B . 108 HIS HE2 1 1
10 22156 2 1 8 HIS N N -0.252 9.812 -2.537 1.00 . B B . 108 HIS N 1 1
10 22157 2 1 8 HIS ND1 N 2.852 10.291 -5.565 1.00 . B B . 108 HIS ND1 1 1
10 22158 2 1 8 HIS NE2 N 1.094 10.564 -6.740 1.00 . B B . 108 HIS NE2 1 1
10 22159 2 1 8 HIS O O 1.765 8.603 -0.611 1.00 . B B . 108 HIS O 1 1
10 22160 2 1 9 ILE C C 1.908 5.671 0.361 1.00 . B B . 109 ILE C 1 1
10 22161 2 1 9 ILE CA C 0.474 6.181 0.127 1.00 . B B . 109 ILE CA 1 1
10 22162 2 1 9 ILE CB C -0.547 4.980 0.231 1.00 . B B . 109 ILE CB 1 1
10 22163 2 1 9 ILE CD1 C -1.120 2.644 -0.788 1.00 . B B . 109 ILE CD1 1 1
10 22164 2 1 9 ILE CG1 C -0.192 3.849 -0.791 1.00 . B B . 109 ILE CG1 1 1
10 22165 2 1 9 ILE CG2 C -2.002 5.482 0.044 1.00 . B B . 109 ILE CG2 1 1
10 22166 2 1 9 ILE H H -0.189 6.501 -1.865 1.00 . B B . 109 ILE H 1 1
10 22167 2 1 9 ILE HA H 0.230 6.894 0.917 1.00 . B B . 109 ILE HA 1 1
10 22168 2 1 9 ILE HB H -0.469 4.574 1.247 1.00 . B B . 109 ILE HB 1 1
10 22169 2 1 9 ILE HD11 H -1.126 2.192 0.192 1.00 . B B . 109 ILE HD11 1 1
10 22170 2 1 9 ILE HD12 H -0.771 1.925 -1.512 1.00 . B B . 109 ILE HD12 1 1
10 22171 2 1 9 ILE HD13 H -2.127 2.951 -1.050 1.00 . B B . 109 ILE HD13 1 1
10 22172 2 1 9 ILE HG12 H -0.191 4.258 -1.793 1.00 . B B . 109 ILE HG12 1 1
10 22173 2 1 9 ILE HG13 H 0.802 3.489 -0.561 1.00 . B B . 109 ILE HG13 1 1
10 22174 2 1 9 ILE HG21 H -2.117 5.911 -0.943 1.00 . B B . 109 ILE HG21 1 1
10 22175 2 1 9 ILE HG22 H -2.226 6.236 0.787 1.00 . B B . 109 ILE HG22 1 1
10 22176 2 1 9 ILE HG23 H -2.696 4.657 0.160 1.00 . B B . 109 ILE HG23 1 1
10 22177 2 1 9 ILE N N 0.367 6.895 -1.162 1.00 . B B . 109 ILE N 1 1
10 22178 2 1 9 ILE O O 2.673 5.461 -0.585 1.00 . B B . 109 ILE O 1 1
10 22179 2 1 10 VAL C C 3.708 3.673 2.511 1.00 . B B . 110 VAL C 1 1
10 22180 2 1 10 VAL CA C 3.614 5.136 2.064 1.00 . B B . 110 VAL CA 1 1
10 22181 2 1 10 VAL CB C 4.092 6.133 3.187 1.00 . B B . 110 VAL CB 1 1
10 22182 2 1 10 VAL CG1 C 4.636 7.428 2.556 1.00 . B B . 110 VAL CG1 1 1
10 22183 2 1 10 VAL CG2 C 2.936 6.453 4.167 1.00 . B B . 110 VAL CG2 1 1
10 22184 2 1 10 VAL H H 1.541 5.479 2.305 1.00 . B B . 110 VAL H 1 1
10 22185 2 1 10 VAL HA H 4.281 5.261 1.206 1.00 . B B . 110 VAL HA 1 1
10 22186 2 1 10 VAL HB H 4.901 5.670 3.754 1.00 . B B . 110 VAL HB 1 1
10 22187 2 1 10 VAL HG11 H 5.433 7.184 1.862 1.00 . B B . 110 VAL HG11 1 1
10 22188 2 1 10 VAL HG12 H 5.021 8.083 3.328 1.00 . B B . 110 VAL HG12 1 1
10 22189 2 1 10 VAL HG13 H 3.838 7.934 2.021 1.00 . B B . 110 VAL HG13 1 1
10 22190 2 1 10 VAL HG21 H 3.265 7.171 4.909 1.00 . B B . 110 VAL HG21 1 1
10 22191 2 1 10 VAL HG22 H 2.618 5.546 4.667 1.00 . B B . 110 VAL HG22 1 1
10 22192 2 1 10 VAL HG23 H 2.089 6.862 3.619 1.00 . B B . 110 VAL HG23 1 1
10 22193 2 1 10 VAL N N 2.246 5.453 1.626 1.00 . B B . 110 VAL N 1 1
10 22194 2 1 10 VAL O O 3.125 3.258 3.525 1.00 . B B . 110 VAL O 1 1
10 22195 2 1 11 VAL C C 6.099 1.126 2.022 1.00 . B B . 111 VAL C 1 1
10 22196 2 1 11 VAL CA C 4.602 1.446 1.858 1.00 . B B . 111 VAL CA 1 1
10 22197 2 1 11 VAL CB C 3.983 0.669 0.620 1.00 . B B . 111 VAL CB 1 1
10 22198 2 1 11 VAL CG1 C 2.476 0.991 0.461 1.00 . B B . 111 VAL CG1 1 1
10 22199 2 1 11 VAL CG2 C 4.741 0.958 -0.700 1.00 . B B . 111 VAL CG2 1 1
10 22200 2 1 11 VAL H H 4.924 3.349 0.967 1.00 . B B . 111 VAL H 1 1
10 22201 2 1 11 VAL HA H 4.073 1.129 2.758 1.00 . B B . 111 VAL HA 1 1
10 22202 2 1 11 VAL HB H 4.067 -0.396 0.822 1.00 . B B . 111 VAL HB 1 1
10 22203 2 1 11 VAL HG11 H 2.062 0.415 -0.356 1.00 . B B . 111 VAL HG11 1 1
10 22204 2 1 11 VAL HG12 H 2.342 2.048 0.257 1.00 . B B . 111 VAL HG12 1 1
10 22205 2 1 11 VAL HG13 H 1.955 0.737 1.377 1.00 . B B . 111 VAL HG13 1 1
10 22206 2 1 11 VAL HG21 H 4.694 2.016 -0.930 1.00 . B B . 111 VAL HG21 1 1
10 22207 2 1 11 VAL HG22 H 4.296 0.394 -1.512 1.00 . B B . 111 VAL HG22 1 1
10 22208 2 1 11 VAL HG23 H 5.778 0.665 -0.596 1.00 . B B . 111 VAL HG23 1 1
10 22209 2 1 11 VAL N N 4.440 2.901 1.704 1.00 . B B . 111 VAL N 1 1
10 22210 2 1 11 VAL O O 6.926 1.626 1.269 1.00 . B B . 111 VAL O 1 1
10 22211 2 1 12 GLY C C 8.048 -1.482 3.536 1.00 . B B . 112 GLY C 1 1
10 22212 2 1 12 GLY CA C 7.858 -0.015 3.279 1.00 . B B . 112 GLY CA 1 1
10 22213 2 1 12 GLY H H 5.754 -0.068 3.590 1.00 . B B . 112 GLY H 1 1
10 22214 2 1 12 GLY HA2 H 8.481 0.268 2.430 1.00 . B B . 112 GLY HA2 1 1
10 22215 2 1 12 GLY HA3 H 8.189 0.540 4.144 1.00 . B B . 112 GLY HA3 1 1
10 22216 2 1 12 GLY N N 6.454 0.323 3.020 1.00 . B B . 112 GLY N 1 1
10 22217 2 1 12 GLY O O 7.149 -2.265 3.281 1.00 . B B . 112 GLY O 1 1
10 22218 2 1 13 GLY C C 10.960 -3.579 4.081 1.00 . B B . 113 GLY C 1 1
10 22219 2 1 13 GLY CA C 9.522 -3.246 4.363 1.00 . B B . 113 GLY CA 1 1
10 22220 2 1 13 GLY H H 9.920 -1.179 4.147 1.00 . B B . 113 GLY H 1 1
10 22221 2 1 13 GLY HA2 H 9.314 -3.405 5.415 1.00 . B B . 113 GLY HA2 1 1
10 22222 2 1 13 GLY HA3 H 8.892 -3.913 3.779 1.00 . B B . 113 GLY HA3 1 1
10 22223 2 1 13 GLY N N 9.223 -1.857 4.032 1.00 . B B . 113 GLY N 1 1
10 22224 2 1 13 GLY O O 11.657 -2.798 3.415 1.00 . B B . 113 GLY O 1 1
10 22225 2 1 14 GLU C C 13.012 -5.808 3.046 1.00 . B B . 114 GLU C 1 1
10 22226 2 1 14 GLU CA C 12.818 -5.148 4.406 1.00 . B B . 114 GLU CA 1 1
10 22227 2 1 14 GLU CB C 13.318 -6.059 5.553 1.00 . B B . 114 GLU CB 1 1
10 22228 2 1 14 GLU CD C 14.308 -6.046 7.918 1.00 . B B . 114 GLU CD 1 1
10 22229 2 1 14 GLU CG C 13.458 -5.307 6.886 1.00 . B B . 114 GLU CG 1 1
10 22230 2 1 14 GLU H H 10.820 -5.308 5.093 1.00 . B B . 114 GLU H 1 1
10 22231 2 1 14 GLU HA H 13.427 -4.237 4.424 1.00 . B B . 114 GLU HA 1 1
10 22232 2 1 14 GLU HB2 H 12.617 -6.879 5.688 1.00 . B B . 114 GLU HB2 1 1
10 22233 2 1 14 GLU HB3 H 14.289 -6.469 5.286 1.00 . B B . 114 GLU HB3 1 1
10 22234 2 1 14 GLU HG2 H 13.911 -4.336 6.692 1.00 . B B . 114 GLU HG2 1 1
10 22235 2 1 14 GLU HG3 H 12.472 -5.139 7.293 1.00 . B B . 114 GLU HG3 1 1
10 22236 2 1 14 GLU N N 11.429 -4.727 4.595 1.00 . B B . 114 GLU N 1 1
10 22237 2 1 14 GLU O O 12.235 -6.674 2.627 1.00 . B B . 114 GLU O 1 1
10 22238 2 1 14 GLU OE1 O 13.782 -6.935 8.606 1.00 . B B . 114 GLU OE1 1 1
10 22239 2 1 14 GLU OE2 O 15.513 -5.739 8.030 1.00 . B B . 114 GLU OE2 1 1
10 22240 2 1 15 LEU C C 15.519 -6.972 1.273 1.00 . B B . 115 LEU C 1 1
10 22241 2 1 15 LEU CA C 14.520 -5.809 1.077 1.00 . B B . 115 LEU CA 1 1
10 22242 2 1 15 LEU CB C 15.197 -4.628 0.310 1.00 . B B . 115 LEU CB 1 1
10 22243 2 1 15 LEU CD1 C 13.118 -4.035 -1.099 1.00 . B B . 115 LEU CD1 1 1
10 22244 2 1 15 LEU CD2 C 13.713 -2.590 0.884 1.00 . B B . 115 LEU CD2 1 1
10 22245 2 1 15 LEU CG C 14.261 -3.485 -0.236 1.00 . B B . 115 LEU CG 1 1
10 22246 2 1 15 LEU H H 14.556 -4.605 2.802 1.00 . B B . 115 LEU H 1 1
10 22247 2 1 15 LEU HA H 13.665 -6.167 0.508 1.00 . B B . 115 LEU HA 1 1
10 22248 2 1 15 LEU HB2 H 15.922 -4.171 0.989 1.00 . B B . 115 LEU HB2 1 1
10 22249 2 1 15 LEU HB3 H 15.748 -5.040 -0.531 1.00 . B B . 115 LEU HB3 1 1
10 22250 2 1 15 LEU HD11 H 13.532 -4.594 -1.927 1.00 . B B . 115 LEU HD11 1 1
10 22251 2 1 15 LEU HD12 H 12.529 -3.214 -1.492 1.00 . B B . 115 LEU HD12 1 1
10 22252 2 1 15 LEU HD13 H 12.482 -4.683 -0.510 1.00 . B B . 115 LEU HD13 1 1
10 22253 2 1 15 LEU HD21 H 13.112 -1.796 0.462 1.00 . B B . 115 LEU HD21 1 1
10 22254 2 1 15 LEU HD22 H 14.537 -2.150 1.431 1.00 . B B . 115 LEU HD22 1 1
10 22255 2 1 15 LEU HD23 H 13.106 -3.173 1.565 1.00 . B B . 115 LEU HD23 1 1
10 22256 2 1 15 LEU HG H 14.853 -2.848 -0.884 1.00 . B B . 115 LEU HG 1 1
10 22257 2 1 15 LEU N N 14.059 -5.334 2.380 1.00 . B B . 115 LEU N 1 1
10 22258 2 1 15 LEU O O 15.989 -7.224 2.394 1.00 . B B . 115 LEU O 1 1
10 22259 2 1 16 LYS C C 18.253 -8.197 0.280 1.00 . B B . 116 LYS C 1 1
10 22260 2 1 16 LYS CA C 16.833 -8.770 0.188 1.00 . B B . 116 LYS CA 1 1
10 22261 2 1 16 LYS CB C 16.716 -9.631 -1.085 1.00 . B B . 116 LYS CB 1 1
10 22262 2 1 16 LYS CD C 15.379 -11.308 -2.442 1.00 . B B . 116 LYS CD 1 1
10 22263 2 1 16 LYS CE C 14.099 -12.128 -2.549 1.00 . B B . 116 LYS CE 1 1
10 22264 2 1 16 LYS CG C 15.393 -10.395 -1.210 1.00 . B B . 116 LYS CG 1 1
10 22265 2 1 16 LYS H H 15.334 -7.499 -0.650 1.00 . B B . 116 LYS H 1 1
10 22266 2 1 16 LYS HA H 16.651 -9.402 1.058 1.00 . B B . 116 LYS HA 1 1
10 22267 2 1 16 LYS HB2 H 16.818 -8.985 -1.953 1.00 . B B . 116 LYS HB2 1 1
10 22268 2 1 16 LYS HB3 H 17.527 -10.356 -1.095 1.00 . B B . 116 LYS HB3 1 1
10 22269 2 1 16 LYS HD2 H 15.472 -10.699 -3.336 1.00 . B B . 116 LYS HD2 1 1
10 22270 2 1 16 LYS HD3 H 16.225 -11.987 -2.390 1.00 . B B . 116 LYS HD3 1 1
10 22271 2 1 16 LYS HE2 H 14.013 -12.774 -1.683 1.00 . B B . 116 LYS HE2 1 1
10 22272 2 1 16 LYS HE3 H 13.247 -11.460 -2.584 1.00 . B B . 116 LYS HE3 1 1
10 22273 2 1 16 LYS HG2 H 15.251 -11.002 -0.319 1.00 . B B . 116 LYS HG2 1 1
10 22274 2 1 16 LYS HG3 H 14.576 -9.680 -1.286 1.00 . B B . 116 LYS HG3 1 1
10 22275 2 1 16 LYS HZ1 H 14.208 -12.367 -4.614 1.00 . B B . 116 LYS HZ1 1 1
10 22276 2 1 16 LYS HZ2 H 13.205 -13.491 -3.847 1.00 . B B . 116 LYS HZ2 1 1
10 22277 2 1 16 LYS HZ3 H 14.887 -13.645 -3.738 1.00 . B B . 116 LYS HZ3 1 1
10 22278 2 1 16 LYS N N 15.818 -7.690 0.183 1.00 . B B . 116 LYS N 1 1
10 22279 2 1 16 LYS NZ N 14.100 -12.967 -3.769 1.00 . B B . 116 LYS NZ 1 1
10 22280 2 1 16 LYS O O 19.133 -8.782 0.919 1.00 . B B . 116 LYS O 1 1
10 22281 2 1 17 ASP C C 19.578 -4.875 -0.276 1.00 . B B . 117 ASP C 1 1
10 22282 2 1 17 ASP CA C 19.763 -6.389 -0.436 1.00 . B B . 117 ASP CA 1 1
10 22283 2 1 17 ASP CB C 20.465 -6.755 -1.772 1.00 . B B . 117 ASP CB 1 1
10 22284 2 1 17 ASP CG C 21.833 -6.081 -1.960 1.00 . B B . 117 ASP CG 1 1
10 22285 2 1 17 ASP H H 17.698 -6.630 -0.822 1.00 . B B . 117 ASP H 1 1
10 22286 2 1 17 ASP HA H 20.373 -6.749 0.392 1.00 . B B . 117 ASP HA 1 1
10 22287 2 1 17 ASP HB2 H 20.615 -7.831 -1.804 1.00 . B B . 117 ASP HB2 1 1
10 22288 2 1 17 ASP HB3 H 19.814 -6.479 -2.600 1.00 . B B . 117 ASP HB3 1 1
10 22289 2 1 17 ASP N N 18.458 -7.054 -0.372 1.00 . B B . 117 ASP N 1 1
10 22290 2 1 17 ASP O O 18.482 -4.349 -0.499 1.00 . B B . 117 ASP O 1 1
10 22291 2 1 17 ASP OD1 O 22.793 -6.458 -1.252 1.00 . B B . 117 ASP OD1 1 1
10 22292 2 1 17 ASP OD2 O 21.937 -5.131 -2.768 1.00 . B B . 117 ASP OD2 1 1
10 22293 2 1 18 VAL C C 20.287 -1.949 -0.907 1.00 . B B . 118 VAL C 1 1
10 22294 2 1 18 VAL CA C 20.733 -2.754 0.342 1.00 . B B . 118 VAL CA 1 1
10 22295 2 1 18 VAL CB C 22.193 -2.341 0.767 1.00 . B B . 118 VAL CB 1 1
10 22296 2 1 18 VAL CG1 C 22.536 -2.885 2.177 1.00 . B B . 118 VAL CG1 1 1
10 22297 2 1 18 VAL CG2 C 23.257 -2.807 -0.268 1.00 . B B . 118 VAL CG2 1 1
10 22298 2 1 18 VAL H H 21.482 -4.728 0.289 1.00 . B B . 118 VAL H 1 1
10 22299 2 1 18 VAL HA H 20.064 -2.514 1.161 1.00 . B B . 118 VAL HA 1 1
10 22300 2 1 18 VAL HB H 22.230 -1.258 0.812 1.00 . B B . 118 VAL HB 1 1
10 22301 2 1 18 VAL HG11 H 23.542 -2.585 2.456 1.00 . B B . 118 VAL HG11 1 1
10 22302 2 1 18 VAL HG12 H 22.474 -3.964 2.182 1.00 . B B . 118 VAL HG12 1 1
10 22303 2 1 18 VAL HG13 H 21.834 -2.486 2.902 1.00 . B B . 118 VAL HG13 1 1
10 22304 2 1 18 VAL HG21 H 24.247 -2.498 0.054 1.00 . B B . 118 VAL HG21 1 1
10 22305 2 1 18 VAL HG22 H 23.046 -2.367 -1.233 1.00 . B B . 118 VAL HG22 1 1
10 22306 2 1 18 VAL HG23 H 23.235 -3.888 -0.357 1.00 . B B . 118 VAL HG23 1 1
10 22307 2 1 18 VAL N N 20.667 -4.208 0.130 1.00 . B B . 118 VAL N 1 1
10 22308 2 1 18 VAL O O 19.569 -0.955 -0.790 1.00 . B B . 118 VAL O 1 1
10 22309 2 1 19 ALA C C 19.331 -2.614 -4.135 1.00 . B B . 119 ALA C 1 1
10 22310 2 1 19 ALA CA C 20.378 -1.779 -3.384 1.00 . B B . 119 ALA CA 1 1
10 22311 2 1 19 ALA CB C 21.643 -1.617 -4.231 1.00 . B B . 119 ALA CB 1 1
10 22312 2 1 19 ALA H H 21.316 -3.181 -2.098 1.00 . B B . 119 ALA H 1 1
10 22313 2 1 19 ALA HA H 19.967 -0.787 -3.200 1.00 . B B . 119 ALA HA 1 1
10 22314 2 1 19 ALA HB1 H 22.362 -1.006 -3.702 1.00 . B B . 119 ALA HB1 1 1
10 22315 2 1 19 ALA HB2 H 21.395 -1.141 -5.171 1.00 . B B . 119 ALA HB2 1 1
10 22316 2 1 19 ALA HB3 H 22.081 -2.590 -4.431 1.00 . B B . 119 ALA HB3 1 1
10 22317 2 1 19 ALA N N 20.725 -2.400 -2.091 1.00 . B B . 119 ALA N 1 1
10 22318 2 1 19 ALA O O 18.694 -2.124 -5.077 1.00 . B B . 119 ALA O 1 1
10 22319 2 1 20 GLY C C 16.793 -4.475 -3.881 1.00 . B B . 120 GLY C 1 1
10 22320 2 1 20 GLY CA C 18.211 -4.807 -4.300 1.00 . B B . 120 GLY CA 1 1
10 22321 2 1 20 GLY H H 19.762 -4.200 -2.990 1.00 . B B . 120 GLY H 1 1
10 22322 2 1 20 GLY HA2 H 18.283 -4.784 -5.382 1.00 . B B . 120 GLY HA2 1 1
10 22323 2 1 20 GLY HA3 H 18.445 -5.806 -3.965 1.00 . B B . 120 GLY HA3 1 1
10 22324 2 1 20 GLY N N 19.187 -3.886 -3.719 1.00 . B B . 120 GLY N 1 1
10 22325 2 1 20 GLY O O 16.346 -4.907 -2.810 1.00 . B B . 120 GLY O 1 1
10 22326 2 1 21 VAL C C 13.734 -4.395 -4.906 1.00 . B B . 121 VAL C 1 1
10 22327 2 1 21 VAL CA C 14.700 -3.259 -4.496 1.00 . B B . 121 VAL CA 1 1
10 22328 2 1 21 VAL CB C 14.358 -1.902 -5.243 1.00 . B B . 121 VAL CB 1 1
10 22329 2 1 21 VAL CG1 C 12.944 -1.384 -4.868 1.00 . B B . 121 VAL CG1 1 1
10 22330 2 1 21 VAL CG2 C 15.429 -0.820 -4.956 1.00 . B B . 121 VAL CG2 1 1
10 22331 2 1 21 VAL H H 16.523 -3.423 -5.563 1.00 . B B . 121 VAL H 1 1
10 22332 2 1 21 VAL HA H 14.588 -3.084 -3.428 1.00 . B B . 121 VAL HA 1 1
10 22333 2 1 21 VAL HB H 14.362 -2.100 -6.313 1.00 . B B . 121 VAL HB 1 1
10 22334 2 1 21 VAL HG11 H 12.894 -1.201 -3.801 1.00 . B B . 121 VAL HG11 1 1
10 22335 2 1 21 VAL HG12 H 12.198 -2.118 -5.139 1.00 . B B . 121 VAL HG12 1 1
10 22336 2 1 21 VAL HG13 H 12.738 -0.459 -5.398 1.00 . B B . 121 VAL HG13 1 1
10 22337 2 1 21 VAL HG21 H 15.469 -0.619 -3.892 1.00 . B B . 121 VAL HG21 1 1
10 22338 2 1 21 VAL HG22 H 15.182 0.093 -5.484 1.00 . B B . 121 VAL HG22 1 1
10 22339 2 1 21 VAL HG23 H 16.399 -1.169 -5.288 1.00 . B B . 121 VAL HG23 1 1
10 22340 2 1 21 VAL N N 16.090 -3.695 -4.734 1.00 . B B . 121 VAL N 1 1
10 22341 2 1 21 VAL O O 13.064 -4.356 -5.949 1.00 . B B . 121 VAL O 1 1
10 22342 2 1 22 GLU C C 12.745 -7.115 -2.699 1.00 . B B . 122 GLU C 1 1
10 22343 2 1 22 GLU CA C 12.879 -6.595 -4.143 1.00 . B B . 122 GLU CA 1 1
10 22344 2 1 22 GLU CB C 13.390 -7.695 -5.125 1.00 . B B . 122 GLU CB 1 1
10 22345 2 1 22 GLU CD C 15.143 -9.476 -5.733 1.00 . B B . 122 GLU CD 1 1
10 22346 2 1 22 GLU CG C 14.769 -8.305 -4.803 1.00 . B B . 122 GLU CG 1 1
10 22347 2 1 22 GLU H H 14.493 -5.462 -3.422 1.00 . B B . 122 GLU H 1 1
10 22348 2 1 22 GLU HA H 11.904 -6.240 -4.479 1.00 . B B . 122 GLU HA 1 1
10 22349 2 1 22 GLU HB2 H 12.663 -8.499 -5.147 1.00 . B B . 122 GLU HB2 1 1
10 22350 2 1 22 GLU HB3 H 13.438 -7.261 -6.120 1.00 . B B . 122 GLU HB3 1 1
10 22351 2 1 22 GLU HG2 H 15.517 -7.522 -4.884 1.00 . B B . 122 GLU HG2 1 1
10 22352 2 1 22 GLU HG3 H 14.755 -8.667 -3.779 1.00 . B B . 122 GLU HG3 1 1
10 22353 2 1 22 GLU N N 13.786 -5.452 -4.100 1.00 . B B . 122 GLU N 1 1
10 22354 2 1 22 GLU O O 13.752 -7.381 -2.027 1.00 . B B . 122 GLU O 1 1
10 22355 2 1 22 GLU OE1 O 14.535 -10.565 -5.616 1.00 . B B . 122 GLU OE1 1 1
10 22356 2 1 22 GLU OE2 O 16.026 -9.311 -6.604 1.00 . B B . 122 GLU OE2 1 1
10 22357 2 1 23 PHE C C 11.707 -8.904 -0.407 1.00 . B B . 123 PHE C 1 1
10 22358 2 1 23 PHE CA C 11.192 -7.503 -0.804 1.00 . B B . 123 PHE CA 1 1
10 22359 2 1 23 PHE CB C 9.669 -7.387 -0.571 1.00 . B B . 123 PHE CB 1 1
10 22360 2 1 23 PHE CD1 C 9.585 -4.963 0.206 1.00 . B B . 123 PHE CD1 1 1
10 22361 2 1 23 PHE CD2 C 8.181 -5.592 -1.639 1.00 . B B . 123 PHE CD2 1 1
10 22362 2 1 23 PHE CE1 C 9.100 -3.668 0.130 1.00 . B B . 123 PHE CE1 1 1
10 22363 2 1 23 PHE CE2 C 7.700 -4.294 -1.714 1.00 . B B . 123 PHE CE2 1 1
10 22364 2 1 23 PHE CG C 9.136 -5.952 -0.677 1.00 . B B . 123 PHE CG 1 1
10 22365 2 1 23 PHE CZ C 8.160 -3.334 -0.830 1.00 . B B . 123 PHE CZ 1 1
10 22366 2 1 23 PHE H H 10.757 -6.953 -2.801 1.00 . B B . 123 PHE H 1 1
10 22367 2 1 23 PHE HA H 11.690 -6.761 -0.181 1.00 . B B . 123 PHE HA 1 1
10 22368 2 1 23 PHE HB2 H 9.159 -7.996 -1.310 1.00 . B B . 123 PHE HB2 1 1
10 22369 2 1 23 PHE HB3 H 9.415 -7.765 0.414 1.00 . B B . 123 PHE HB3 1 1
10 22370 2 1 23 PHE HD1 H 10.329 -5.215 0.957 1.00 . B B . 123 PHE HD1 1 1
10 22371 2 1 23 PHE HD2 H 7.817 -6.340 -2.336 1.00 . B B . 123 PHE HD2 1 1
10 22372 2 1 23 PHE HE1 H 9.457 -2.913 0.821 1.00 . B B . 123 PHE HE1 1 1
10 22373 2 1 23 PHE HE2 H 6.963 -4.030 -2.463 1.00 . B B . 123 PHE HE2 1 1
10 22374 2 1 23 PHE HZ H 7.783 -2.321 -0.886 1.00 . B B . 123 PHE HZ 1 1
10 22375 2 1 23 PHE N N 11.501 -7.165 -2.203 1.00 . B B . 123 PHE N 1 1
10 22376 2 1 23 PHE O O 11.568 -9.870 -1.165 1.00 . B B . 123 PHE O 1 1
10 22377 2 1 24 ARG C C 11.683 -11.138 1.773 1.00 . B B . 124 ARG C 1 1
10 22378 2 1 24 ARG CA C 12.841 -10.197 1.392 1.00 . B B . 124 ARG CA 1 1
10 22379 2 1 24 ARG CB C 13.705 -9.825 2.625 1.00 . B B . 124 ARG CB 1 1
10 22380 2 1 24 ARG CD C 15.337 -10.533 4.470 1.00 . B B . 124 ARG CD 1 1
10 22381 2 1 24 ARG CG C 14.422 -10.999 3.318 1.00 . B B . 124 ARG CG 1 1
10 22382 2 1 24 ARG CZ C 13.922 -10.352 6.532 1.00 . B B . 124 ARG CZ 1 1
10 22383 2 1 24 ARG H H 12.433 -8.127 1.277 1.00 . B B . 124 ARG H 1 1
10 22384 2 1 24 ARG HA H 13.472 -10.694 0.657 1.00 . B B . 124 ARG HA 1 1
10 22385 2 1 24 ARG HB2 H 14.463 -9.121 2.300 1.00 . B B . 124 ARG HB2 1 1
10 22386 2 1 24 ARG HB3 H 13.072 -9.327 3.357 1.00 . B B . 124 ARG HB3 1 1
10 22387 2 1 24 ARG HD2 H 15.810 -11.400 4.915 1.00 . B B . 124 ARG HD2 1 1
10 22388 2 1 24 ARG HD3 H 16.109 -9.885 4.065 1.00 . B B . 124 ARG HD3 1 1
10 22389 2 1 24 ARG HE H 14.637 -8.809 5.463 1.00 . B B . 124 ARG HE 1 1
10 22390 2 1 24 ARG HG2 H 13.675 -11.675 3.721 1.00 . B B . 124 ARG HG2 1 1
10 22391 2 1 24 ARG HG3 H 15.019 -11.528 2.584 1.00 . B B . 124 ARG HG3 1 1
10 22392 2 1 24 ARG HH11 H 14.339 -12.279 6.022 1.00 . B B . 124 ARG HH11 1 1
10 22393 2 1 24 ARG HH12 H 13.358 -12.082 7.440 1.00 . B B . 124 ARG HH12 1 1
10 22394 2 1 24 ARG HH21 H 13.345 -8.577 7.335 1.00 . B B . 124 ARG HH21 1 1
10 22395 2 1 24 ARG HH22 H 12.802 -9.992 8.178 1.00 . B B . 124 ARG HH22 1 1
10 22396 2 1 24 ARG N N 12.321 -8.962 0.783 1.00 . B B . 124 ARG N 1 1
10 22397 2 1 24 ARG NE N 14.605 -9.790 5.518 1.00 . B B . 124 ARG NE 1 1
10 22398 2 1 24 ARG NH1 N 13.872 -11.678 6.677 1.00 . B B . 124 ARG NH1 1 1
10 22399 2 1 24 ARG NH2 N 13.309 -9.580 7.418 1.00 . B B . 124 ARG NH2 1 1
10 22400 2 1 24 ARG O O 11.799 -12.366 1.658 1.00 . B B . 124 ARG O 1 1
10 22401 2 1 25 ASP C C 8.140 -10.245 2.390 1.00 . B B . 125 ASP C 1 1
10 22402 2 1 25 ASP CA C 9.312 -11.233 2.525 1.00 . B B . 125 ASP CA 1 1
10 22403 2 1 25 ASP CB C 9.382 -11.829 3.958 1.00 . B B . 125 ASP CB 1 1
10 22404 2 1 25 ASP CG C 8.145 -12.675 4.328 1.00 . B B . 125 ASP CG 1 1
10 22405 2 1 25 ASP H H 10.564 -9.552 2.266 1.00 . B B . 125 ASP H 1 1
10 22406 2 1 25 ASP HA H 9.176 -12.038 1.801 1.00 . B B . 125 ASP HA 1 1
10 22407 2 1 25 ASP HB2 H 10.267 -12.454 4.033 1.00 . B B . 125 ASP HB2 1 1
10 22408 2 1 25 ASP HB3 H 9.479 -11.018 4.676 1.00 . B B . 125 ASP HB3 1 1
10 22409 2 1 25 ASP N N 10.559 -10.527 2.191 1.00 . B B . 125 ASP N 1 1
10 22410 2 1 25 ASP O O 8.193 -9.131 2.929 1.00 . B B . 125 ASP O 1 1
10 22411 2 1 25 ASP OD1 O 8.139 -13.899 4.051 1.00 . B B . 125 ASP OD1 1 1
10 22412 2 1 25 ASP OD2 O 7.178 -12.127 4.894 1.00 . B B . 125 ASP OD2 1 1
10 22413 2 1 26 LEU C C 5.001 -9.565 2.498 1.00 . B B . 126 LEU C 1 1
10 22414 2 1 26 LEU CA C 5.951 -9.819 1.302 1.00 . B B . 126 LEU CA 1 1
10 22415 2 1 26 LEU CB C 5.177 -10.432 0.103 1.00 . B B . 126 LEU CB 1 1
10 22416 2 1 26 LEU CD1 C 6.942 -9.570 -1.576 1.00 . B B . 126 LEU CD1 1 1
10 22417 2 1 26 LEU CD2 C 6.730 -12.070 -1.153 1.00 . B B . 126 LEU CD2 1 1
10 22418 2 1 26 LEU CG C 5.998 -10.721 -1.201 1.00 . B B . 126 LEU CG 1 1
10 22419 2 1 26 LEU H H 7.102 -11.586 1.329 1.00 . B B . 126 LEU H 1 1
10 22420 2 1 26 LEU HA H 6.352 -8.859 0.989 1.00 . B B . 126 LEU HA 1 1
10 22421 2 1 26 LEU HB2 H 4.718 -11.363 0.432 1.00 . B B . 126 LEU HB2 1 1
10 22422 2 1 26 LEU HB3 H 4.375 -9.748 -0.156 1.00 . B B . 126 LEU HB3 1 1
10 22423 2 1 26 LEU HD11 H 6.375 -8.656 -1.675 1.00 . B B . 126 LEU HD11 1 1
10 22424 2 1 26 LEU HD12 H 7.425 -9.790 -2.521 1.00 . B B . 126 LEU HD12 1 1
10 22425 2 1 26 LEU HD13 H 7.697 -9.446 -0.810 1.00 . B B . 126 LEU HD13 1 1
10 22426 2 1 26 LEU HD21 H 7.434 -12.076 -0.333 1.00 . B B . 126 LEU HD21 1 1
10 22427 2 1 26 LEU HD22 H 7.260 -12.231 -2.085 1.00 . B B . 126 LEU HD22 1 1
10 22428 2 1 26 LEU HD23 H 6.007 -12.861 -1.015 1.00 . B B . 126 LEU HD23 1 1
10 22429 2 1 26 LEU HG H 5.304 -10.794 -2.004 1.00 . B B . 126 LEU HG 1 1
10 22430 2 1 26 LEU N N 7.095 -10.666 1.662 1.00 . B B . 126 LEU N 1 1
10 22431 2 1 26 LEU O O 4.289 -8.558 2.526 1.00 . B B . 126 LEU O 1 1
10 22432 2 1 27 SER C C 4.995 -9.411 5.734 1.00 . B B . 127 SER C 1 1
10 22433 2 1 27 SER CA C 4.201 -10.278 4.720 1.00 . B B . 127 SER CA 1 1
10 22434 2 1 27 SER CB C 3.802 -11.653 5.312 1.00 . B B . 127 SER CB 1 1
10 22435 2 1 27 SER H H 5.526 -11.286 3.393 1.00 . B B . 127 SER H 1 1
10 22436 2 1 27 SER HA H 3.290 -9.741 4.457 1.00 . B B . 127 SER HA 1 1
10 22437 2 1 27 SER HB2 H 3.284 -12.232 4.556 1.00 . B B . 127 SER HB2 1 1
10 22438 2 1 27 SER HB3 H 4.691 -12.188 5.623 1.00 . B B . 127 SER HB3 1 1
10 22439 2 1 27 SER HG H 2.813 -10.588 6.641 1.00 . B B . 127 SER HG 1 1
10 22440 2 1 27 SER N N 4.991 -10.467 3.489 1.00 . B B . 127 SER N 1 1
10 22441 2 1 27 SER O O 4.428 -8.925 6.721 1.00 . B B . 127 SER O 1 1
10 22442 2 1 27 SER OG O 2.943 -11.521 6.437 1.00 . B B . 127 SER OG 1 1
10 22443 2 1 28 LYS C C 7.266 -6.899 5.535 1.00 . B B . 128 LYS C 1 1
10 22444 2 1 28 LYS CA C 7.174 -8.282 6.231 1.00 . B B . 128 LYS CA 1 1
10 22445 2 1 28 LYS CB C 8.598 -8.881 6.436 1.00 . B B . 128 LYS CB 1 1
10 22446 2 1 28 LYS CD C 8.044 -9.964 8.716 1.00 . B B . 128 LYS CD 1 1
10 22447 2 1 28 LYS CE C 8.192 -11.201 9.622 1.00 . B B . 128 LYS CE 1 1
10 22448 2 1 28 LYS CG C 8.656 -10.161 7.306 1.00 . B B . 128 LYS CG 1 1
10 22449 2 1 28 LYS H H 6.721 -9.740 4.745 1.00 . B B . 128 LYS H 1 1
10 22450 2 1 28 LYS HA H 6.721 -8.125 7.206 1.00 . B B . 128 LYS HA 1 1
10 22451 2 1 28 LYS HB2 H 9.011 -9.120 5.461 1.00 . B B . 128 LYS HB2 1 1
10 22452 2 1 28 LYS HB3 H 9.231 -8.128 6.899 1.00 . B B . 128 LYS HB3 1 1
10 22453 2 1 28 LYS HD2 H 8.534 -9.127 9.198 1.00 . B B . 128 LYS HD2 1 1
10 22454 2 1 28 LYS HD3 H 6.985 -9.737 8.608 1.00 . B B . 128 LYS HD3 1 1
10 22455 2 1 28 LYS HE2 H 7.770 -12.063 9.122 1.00 . B B . 128 LYS HE2 1 1
10 22456 2 1 28 LYS HE3 H 9.244 -11.377 9.814 1.00 . B B . 128 LYS HE3 1 1
10 22457 2 1 28 LYS HG2 H 8.112 -10.950 6.797 1.00 . B B . 128 LYS HG2 1 1
10 22458 2 1 28 LYS HG3 H 9.695 -10.460 7.411 1.00 . B B . 128 LYS HG3 1 1
10 22459 2 1 28 LYS HZ1 H 6.471 -10.881 10.761 1.00 . B B . 128 LYS HZ1 1 1
10 22460 2 1 28 LYS HZ2 H 7.861 -10.176 11.419 1.00 . B B . 128 LYS HZ2 1 1
10 22461 2 1 28 LYS HZ3 H 7.622 -11.847 11.530 1.00 . B B . 128 LYS HZ3 1 1
10 22462 2 1 28 LYS N N 6.311 -9.219 5.470 1.00 . B B . 128 LYS N 1 1
10 22463 2 1 28 LYS NZ N 7.490 -11.015 10.924 1.00 . B B . 128 LYS NZ 1 1
10 22464 2 1 28 LYS O O 8.109 -6.068 5.911 1.00 . B B . 128 LYS O 1 1
10 22465 2 1 29 VAL C C 5.485 -4.435 4.941 1.00 . B B . 129 VAL C 1 1
10 22466 2 1 29 VAL CA C 6.216 -5.330 3.914 1.00 . B B . 129 VAL CA 1 1
10 22467 2 1 29 VAL CB C 5.428 -5.415 2.538 1.00 . B B . 129 VAL CB 1 1
10 22468 2 1 29 VAL CG1 C 5.071 -4.026 1.942 1.00 . B B . 129 VAL CG1 1 1
10 22469 2 1 29 VAL CG2 C 6.236 -6.231 1.513 1.00 . B B . 129 VAL CG2 1 1
10 22470 2 1 29 VAL H H 5.895 -7.415 4.155 1.00 . B B . 129 VAL H 1 1
10 22471 2 1 29 VAL HA H 7.201 -4.903 3.719 1.00 . B B . 129 VAL HA 1 1
10 22472 2 1 29 VAL HB H 4.497 -5.943 2.721 1.00 . B B . 129 VAL HB 1 1
10 22473 2 1 29 VAL HG11 H 5.976 -3.464 1.744 1.00 . B B . 129 VAL HG11 1 1
10 22474 2 1 29 VAL HG12 H 4.457 -3.472 2.641 1.00 . B B . 129 VAL HG12 1 1
10 22475 2 1 29 VAL HG13 H 4.520 -4.152 1.015 1.00 . B B . 129 VAL HG13 1 1
10 22476 2 1 29 VAL HG21 H 5.667 -6.340 0.596 1.00 . B B . 129 VAL HG21 1 1
10 22477 2 1 29 VAL HG22 H 6.447 -7.215 1.915 1.00 . B B . 129 VAL HG22 1 1
10 22478 2 1 29 VAL HG23 H 7.170 -5.731 1.293 1.00 . B B . 129 VAL HG23 1 1
10 22479 2 1 29 VAL N N 6.409 -6.665 4.514 1.00 . B B . 129 VAL N 1 1
10 22480 2 1 29 VAL O O 4.258 -4.476 5.061 1.00 . B B . 129 VAL O 1 1
10 22481 2 1 30 GLU C C 5.225 -1.505 6.127 1.00 . B B . 130 GLU C 1 1
10 22482 2 1 30 GLU CA C 5.769 -2.787 6.779 1.00 . B B . 130 GLU CA 1 1
10 22483 2 1 30 GLU CB C 6.862 -2.441 7.833 1.00 . B B . 130 GLU CB 1 1
10 22484 2 1 30 GLU CD C 7.404 -1.198 10.040 1.00 . B B . 130 GLU CD 1 1
10 22485 2 1 30 GLU CG C 6.375 -1.456 8.929 1.00 . B B . 130 GLU CG 1 1
10 22486 2 1 30 GLU H H 7.248 -3.763 5.619 1.00 . B B . 130 GLU H 1 1
10 22487 2 1 30 GLU HA H 4.953 -3.294 7.291 1.00 . B B . 130 GLU HA 1 1
10 22488 2 1 30 GLU HB2 H 7.193 -3.359 8.309 1.00 . B B . 130 GLU HB2 1 1
10 22489 2 1 30 GLU HB3 H 7.711 -1.994 7.320 1.00 . B B . 130 GLU HB3 1 1
10 22490 2 1 30 GLU HG2 H 6.136 -0.510 8.452 1.00 . B B . 130 GLU HG2 1 1
10 22491 2 1 30 GLU HG3 H 5.467 -1.852 9.372 1.00 . B B . 130 GLU HG3 1 1
10 22492 2 1 30 GLU N N 6.282 -3.696 5.742 1.00 . B B . 130 GLU N 1 1
10 22493 2 1 30 GLU O O 5.985 -0.589 5.790 1.00 . B B . 130 GLU O 1 1
10 22494 2 1 30 GLU OE1 O 7.501 -2.020 10.982 1.00 . B B . 130 GLU OE1 1 1
10 22495 2 1 30 GLU OE2 O 8.112 -0.166 9.994 1.00 . B B . 130 GLU OE2 1 1
10 22496 2 1 31 PHE C C 3.212 0.767 6.527 1.00 . B B . 131 PHE C 1 1
10 22497 2 1 31 PHE CA C 3.199 -0.298 5.423 1.00 . B B . 131 PHE CA 1 1
10 22498 2 1 31 PHE CB C 1.745 -0.673 5.049 1.00 . B B . 131 PHE CB 1 1
10 22499 2 1 31 PHE CD1 C 1.752 -1.660 2.717 1.00 . B B . 131 PHE CD1 1 1
10 22500 2 1 31 PHE CD2 C 1.413 -3.148 4.545 1.00 . B B . 131 PHE CD2 1 1
10 22501 2 1 31 PHE CE1 C 1.647 -2.714 1.838 1.00 . B B . 131 PHE CE1 1 1
10 22502 2 1 31 PHE CE2 C 1.311 -4.202 3.666 1.00 . B B . 131 PHE CE2 1 1
10 22503 2 1 31 PHE CG C 1.637 -1.851 4.084 1.00 . B B . 131 PHE CG 1 1
10 22504 2 1 31 PHE CZ C 1.428 -3.984 2.311 1.00 . B B . 131 PHE CZ 1 1
10 22505 2 1 31 PHE H H 3.391 -2.274 6.154 1.00 . B B . 131 PHE H 1 1
10 22506 2 1 31 PHE HA H 3.717 0.077 4.534 1.00 . B B . 131 PHE HA 1 1
10 22507 2 1 31 PHE HB2 H 1.200 -0.929 5.952 1.00 . B B . 131 PHE HB2 1 1
10 22508 2 1 31 PHE HB3 H 1.260 0.183 4.586 1.00 . B B . 131 PHE HB3 1 1
10 22509 2 1 31 PHE HD1 H 1.931 -0.662 2.337 1.00 . B B . 131 PHE HD1 1 1
10 22510 2 1 31 PHE HD2 H 1.321 -3.326 5.610 1.00 . B B . 131 PHE HD2 1 1
10 22511 2 1 31 PHE HE1 H 1.738 -2.542 0.773 1.00 . B B . 131 PHE HE1 1 1
10 22512 2 1 31 PHE HE2 H 1.140 -5.204 4.039 1.00 . B B . 131 PHE HE2 1 1
10 22513 2 1 31 PHE HZ H 1.342 -4.814 1.620 1.00 . B B . 131 PHE HZ 1 1
10 22514 2 1 31 PHE N N 3.910 -1.474 5.927 1.00 . B B . 131 PHE N 1 1
10 22515 2 1 31 PHE O O 2.767 0.496 7.650 1.00 . B B . 131 PHE O 1 1
10 22516 2 1 32 VAL C C 2.352 3.537 7.397 1.00 . B B . 132 VAL C 1 1
10 22517 2 1 32 VAL CA C 3.794 3.093 7.140 1.00 . B B . 132 VAL CA 1 1
10 22518 2 1 32 VAL CB C 4.631 4.293 6.558 1.00 . B B . 132 VAL CB 1 1
10 22519 2 1 32 VAL CG1 C 4.702 5.492 7.539 1.00 . B B . 132 VAL CG1 1 1
10 22520 2 1 32 VAL CG2 C 6.039 3.832 6.149 1.00 . B B . 132 VAL CG2 1 1
10 22521 2 1 32 VAL H H 4.200 2.040 5.341 1.00 . B B . 132 VAL H 1 1
10 22522 2 1 32 VAL HA H 4.247 2.772 8.075 1.00 . B B . 132 VAL HA 1 1
10 22523 2 1 32 VAL HB H 4.126 4.638 5.655 1.00 . B B . 132 VAL HB 1 1
10 22524 2 1 32 VAL HG11 H 5.249 6.310 7.083 1.00 . B B . 132 VAL HG11 1 1
10 22525 2 1 32 VAL HG12 H 5.211 5.192 8.449 1.00 . B B . 132 VAL HG12 1 1
10 22526 2 1 32 VAL HG13 H 3.701 5.828 7.785 1.00 . B B . 132 VAL HG13 1 1
10 22527 2 1 32 VAL HG21 H 5.966 3.039 5.413 1.00 . B B . 132 VAL HG21 1 1
10 22528 2 1 32 VAL HG22 H 6.567 3.458 7.019 1.00 . B B . 132 VAL HG22 1 1
10 22529 2 1 32 VAL HG23 H 6.592 4.660 5.724 1.00 . B B . 132 VAL HG23 1 1
10 22530 2 1 32 VAL N N 3.783 1.942 6.219 1.00 . B B . 132 VAL N 1 1
10 22531 2 1 32 VAL O O 1.953 3.807 8.533 1.00 . B B . 132 VAL O 1 1
10 22532 2 1 33 GLY C C -0.139 4.790 5.137 1.00 . B B . 133 GLY C 1 1
10 22533 2 1 33 GLY CA C 0.183 3.912 6.321 1.00 . B B . 133 GLY CA 1 1
10 22534 2 1 33 GLY H H 1.997 3.327 5.444 1.00 . B B . 133 GLY H 1 1
10 22535 2 1 33 GLY HA2 H -0.403 3.006 6.259 1.00 . B B . 133 GLY HA2 1 1
10 22536 2 1 33 GLY HA3 H -0.066 4.435 7.241 1.00 . B B . 133 GLY HA3 1 1
10 22537 2 1 33 GLY N N 1.585 3.559 6.305 1.00 . B B . 133 GLY N 1 1
10 22538 2 1 33 GLY O O 0.331 4.534 4.016 1.00 . B B . 133 GLY O 1 1
10 22539 2 1 34 ALA C C -1.459 8.152 5.210 1.00 . B B . 134 ALA C 1 1
10 22540 2 1 34 ALA CA C -1.237 6.865 4.414 1.00 . B B . 134 ALA CA 1 1
10 22541 2 1 34 ALA CB C -2.465 6.499 3.567 1.00 . B B . 134 ALA CB 1 1
10 22542 2 1 34 ALA H H -1.367 5.863 6.259 1.00 . B B . 134 ALA H 1 1
10 22543 2 1 34 ALA HA H -0.368 6.986 3.745 1.00 . B B . 134 ALA HA 1 1
10 22544 2 1 34 ALA HB1 H -2.677 7.301 2.869 1.00 . B B . 134 ALA HB1 1 1
10 22545 2 1 34 ALA HB2 H -3.325 6.349 4.207 1.00 . B B . 134 ALA HB2 1 1
10 22546 2 1 34 ALA HB3 H -2.268 5.590 3.015 1.00 . B B . 134 ALA HB3 1 1
10 22547 2 1 34 ALA N N -0.942 5.810 5.377 1.00 . B B . 134 ALA N 1 1
10 22548 2 1 34 ALA O O -2.052 8.120 6.293 1.00 . B B . 134 ALA O 1 1
10 22549 2 1 35 TYR C C -2.180 11.407 4.750 1.00 . B B . 135 TYR C 1 1
10 22550 2 1 35 TYR CA C -1.021 10.581 5.356 1.00 . B B . 135 TYR CA 1 1
10 22551 2 1 35 TYR CB C 0.366 11.265 5.220 1.00 . B B . 135 TYR CB 1 1
10 22552 2 1 35 TYR CD1 C 1.953 9.396 5.975 1.00 . B B . 135 TYR CD1 1 1
10 22553 2 1 35 TYR CD2 C 1.896 11.395 7.277 1.00 . B B . 135 TYR CD2 1 1
10 22554 2 1 35 TYR CE1 C 2.887 8.860 6.839 1.00 . B B . 135 TYR CE1 1 1
10 22555 2 1 35 TYR CE2 C 2.834 10.861 8.144 1.00 . B B . 135 TYR CE2 1 1
10 22556 2 1 35 TYR CG C 1.433 10.678 6.170 1.00 . B B . 135 TYR CG 1 1
10 22557 2 1 35 TYR CZ C 3.327 9.593 7.917 1.00 . B B . 135 TYR CZ 1 1
10 22558 2 1 35 TYR H H -0.499 9.207 3.827 1.00 . B B . 135 TYR H 1 1
10 22559 2 1 35 TYR HA H -1.239 10.424 6.411 1.00 . B B . 135 TYR HA 1 1
10 22560 2 1 35 TYR HB2 H 0.727 11.160 4.202 1.00 . B B . 135 TYR HB2 1 1
10 22561 2 1 35 TYR HB3 H 0.264 12.320 5.443 1.00 . B B . 135 TYR HB3 1 1
10 22562 2 1 35 TYR HD1 H 1.614 8.814 5.127 1.00 . B B . 135 TYR HD1 1 1
10 22563 2 1 35 TYR HD2 H 1.512 12.391 7.454 1.00 . B B . 135 TYR HD2 1 1
10 22564 2 1 35 TYR HE1 H 3.276 7.862 6.664 1.00 . B B . 135 TYR HE1 1 1
10 22565 2 1 35 TYR HE2 H 3.176 11.436 8.997 1.00 . B B . 135 TYR HE2 1 1
10 22566 2 1 35 TYR HH H 4.036 9.269 9.683 1.00 . B B . 135 TYR HH 1 1
10 22567 2 1 35 TYR N N -0.942 9.262 4.696 1.00 . B B . 135 TYR N 1 1
10 22568 2 1 35 TYR O O -2.678 11.032 3.700 1.00 . B B . 135 TYR O 1 1
10 22569 2 1 35 TYR OH O 4.268 9.051 8.774 1.00 . B B . 135 TYR OH 1 1
10 22570 2 1 36 PRO C C -3.586 14.071 3.567 1.00 . B B . 136 PRO C 1 1
10 22571 2 1 36 PRO CA C -3.844 13.284 4.880 1.00 . B B . 136 PRO CA 1 1
10 22572 2 1 36 PRO CB C -4.182 14.237 6.055 1.00 . B B . 136 PRO CB 1 1
10 22573 2 1 36 PRO CD C -2.148 13.119 6.667 1.00 . B B . 136 PRO CD 1 1
10 22574 2 1 36 PRO CG C -2.871 14.448 6.753 1.00 . B B . 136 PRO CG 1 1
10 22575 2 1 36 PRO HA H -4.683 12.616 4.710 1.00 . B B . 136 PRO HA 1 1
10 22576 2 1 36 PRO HB2 H -4.593 15.177 5.686 1.00 . B B . 136 PRO HB2 1 1
10 22577 2 1 36 PRO HB3 H -4.892 13.768 6.726 1.00 . B B . 136 PRO HB3 1 1
10 22578 2 1 36 PRO HD2 H -1.074 13.271 6.618 1.00 . B B . 136 PRO HD2 1 1
10 22579 2 1 36 PRO HD3 H -2.397 12.489 7.515 1.00 . B B . 136 PRO HD3 1 1
10 22580 2 1 36 PRO HG2 H -2.302 15.230 6.246 1.00 . B B . 136 PRO HG2 1 1
10 22581 2 1 36 PRO HG3 H -3.032 14.722 7.788 1.00 . B B . 136 PRO HG3 1 1
10 22582 2 1 36 PRO N N -2.662 12.525 5.395 1.00 . B B . 136 PRO N 1 1
10 22583 2 1 36 PRO O O -4.529 14.658 3.013 1.00 . B B . 136 PRO O 1 1
10 22584 2 1 37 SER C C -0.635 14.257 1.256 1.00 . B B . 137 SER C 1 1
10 22585 2 1 37 SER CA C -1.962 14.797 1.831 1.00 . B B . 137 SER CA 1 1
10 22586 2 1 37 SER CB C -1.871 16.324 2.099 1.00 . B B . 137 SER CB 1 1
10 22587 2 1 37 SER H H -1.635 13.573 3.535 1.00 . B B . 137 SER H 1 1
10 22588 2 1 37 SER HA H -2.745 14.614 1.097 1.00 . B B . 137 SER HA 1 1
10 22589 2 1 37 SER HB2 H -2.734 16.638 2.671 1.00 . B B . 137 SER HB2 1 1
10 22590 2 1 37 SER HB3 H -0.973 16.545 2.666 1.00 . B B . 137 SER HB3 1 1
10 22591 2 1 37 SER HG H -2.696 17.502 0.762 1.00 . B B . 137 SER HG 1 1
10 22592 2 1 37 SER N N -2.329 14.075 3.067 1.00 . B B . 137 SER N 1 1
10 22593 2 1 37 SER O O 0.109 13.538 1.945 1.00 . B B . 137 SER O 1 1
10 22594 2 1 37 SER OG O -1.841 17.070 0.891 1.00 . B B . 137 SER OG 1 1
10 22595 2 1 38 TYR C C 2.144 14.541 -0.100 1.00 . B B . 138 TYR C 1 1
10 22596 2 1 38 TYR CA C 0.823 14.129 -0.772 1.00 . B B . 138 TYR CA 1 1
10 22597 2 1 38 TYR CB C 0.778 14.627 -2.252 1.00 . B B . 138 TYR CB 1 1
10 22598 2 1 38 TYR CD1 C 2.524 13.156 -3.430 1.00 . B B . 138 TYR CD1 1 1
10 22599 2 1 38 TYR CD2 C 2.940 15.512 -3.337 1.00 . B B . 138 TYR CD2 1 1
10 22600 2 1 38 TYR CE1 C 3.725 12.972 -4.094 1.00 . B B . 138 TYR CE1 1 1
10 22601 2 1 38 TYR CE2 C 4.137 15.330 -4.005 1.00 . B B . 138 TYR CE2 1 1
10 22602 2 1 38 TYR CG C 2.102 14.427 -3.033 1.00 . B B . 138 TYR CG 1 1
10 22603 2 1 38 TYR CZ C 4.526 14.059 -4.381 1.00 . B B . 138 TYR CZ 1 1
10 22604 2 1 38 TYR H H -0.966 15.236 -0.472 1.00 . B B . 138 TYR H 1 1
10 22605 2 1 38 TYR HA H 0.762 13.045 -0.776 1.00 . B B . 138 TYR HA 1 1
10 22606 2 1 38 TYR HB2 H -0.001 14.090 -2.777 1.00 . B B . 138 TYR HB2 1 1
10 22607 2 1 38 TYR HB3 H 0.531 15.685 -2.261 1.00 . B B . 138 TYR HB3 1 1
10 22608 2 1 38 TYR HD1 H 1.894 12.299 -3.208 1.00 . B B . 138 TYR HD1 1 1
10 22609 2 1 38 TYR HD2 H 2.638 16.510 -3.041 1.00 . B B . 138 TYR HD2 1 1
10 22610 2 1 38 TYR HE1 H 4.027 11.968 -4.400 1.00 . B B . 138 TYR HE1 1 1
10 22611 2 1 38 TYR HE2 H 4.765 16.181 -4.230 1.00 . B B . 138 TYR HE2 1 1
10 22612 2 1 38 TYR HH H 5.593 13.352 -5.828 1.00 . B B . 138 TYR HH 1 1
10 22613 2 1 38 TYR N N -0.353 14.616 -0.020 1.00 . B B . 138 TYR N 1 1
10 22614 2 1 38 TYR O O 3.006 13.693 0.125 1.00 . B B . 138 TYR O 1 1
10 22615 2 1 38 TYR OH O 5.731 13.875 -5.029 1.00 . B B . 138 TYR OH 1 1
10 22616 2 1 39 ASP C C 3.886 15.825 2.107 1.00 . B B . 139 ASP C 1 1
10 22617 2 1 39 ASP CA C 3.516 16.447 0.751 1.00 . B B . 139 ASP CA 1 1
10 22618 2 1 39 ASP CB C 3.339 17.988 0.877 1.00 . B B . 139 ASP CB 1 1
10 22619 2 1 39 ASP CG C 4.626 18.722 1.304 1.00 . B B . 139 ASP CG 1 1
10 22620 2 1 39 ASP H H 1.512 16.441 0.035 1.00 . B B . 139 ASP H 1 1
10 22621 2 1 39 ASP HA H 4.318 16.244 0.048 1.00 . B B . 139 ASP HA 1 1
10 22622 2 1 39 ASP HB2 H 3.026 18.383 -0.086 1.00 . B B . 139 ASP HB2 1 1
10 22623 2 1 39 ASP HB3 H 2.553 18.201 1.600 1.00 . B B . 139 ASP HB3 1 1
10 22624 2 1 39 ASP N N 2.276 15.847 0.199 1.00 . B B . 139 ASP N 1 1
10 22625 2 1 39 ASP O O 5.071 15.679 2.438 1.00 . B B . 139 ASP O 1 1
10 22626 2 1 39 ASP OD1 O 5.518 18.914 0.448 1.00 . B B . 139 ASP OD1 1 1
10 22627 2 1 39 ASP OD2 O 4.750 19.114 2.486 1.00 . B B . 139 ASP OD2 1 1
10 22628 2 1 40 GLU C C 3.663 13.398 3.998 1.00 . B B . 140 GLU C 1 1
10 22629 2 1 40 GLU CA C 2.981 14.777 4.160 1.00 . B B . 140 GLU CA 1 1
10 22630 2 1 40 GLU CB C 1.589 14.606 4.821 1.00 . B B . 140 GLU CB 1 1
10 22631 2 1 40 GLU CD C 1.396 17.040 5.637 1.00 . B B . 140 GLU CD 1 1
10 22632 2 1 40 GLU CG C 0.725 15.880 4.888 1.00 . B B . 140 GLU CG 1 1
10 22633 2 1 40 GLU H H 1.943 15.584 2.506 1.00 . B B . 140 GLU H 1 1
10 22634 2 1 40 GLU HA H 3.598 15.412 4.788 1.00 . B B . 140 GLU HA 1 1
10 22635 2 1 40 GLU HB2 H 1.028 13.858 4.262 1.00 . B B . 140 GLU HB2 1 1
10 22636 2 1 40 GLU HB3 H 1.729 14.237 5.833 1.00 . B B . 140 GLU HB3 1 1
10 22637 2 1 40 GLU HG2 H 0.498 16.192 3.871 1.00 . B B . 140 GLU HG2 1 1
10 22638 2 1 40 GLU HG3 H -0.208 15.640 5.390 1.00 . B B . 140 GLU HG3 1 1
10 22639 2 1 40 GLU N N 2.844 15.433 2.856 1.00 . B B . 140 GLU N 1 1
10 22640 2 1 40 GLU O O 4.582 13.057 4.745 1.00 . B B . 140 GLU O 1 1
10 22641 2 1 40 GLU OE1 O 1.599 16.922 6.862 1.00 . B B . 140 GLU OE1 1 1
10 22642 2 1 40 GLU OE2 O 1.710 18.074 5.012 1.00 . B B . 140 GLU OE2 1 1
10 22643 2 1 41 ALA C C 5.068 11.289 1.998 1.00 . B B . 141 ALA C 1 1
10 22644 2 1 41 ALA CA C 3.700 11.272 2.707 1.00 . B B . 141 ALA CA 1 1
10 22645 2 1 41 ALA CB C 2.663 10.540 1.860 1.00 . B B . 141 ALA CB 1 1
10 22646 2 1 41 ALA H H 2.511 12.994 2.390 1.00 . B B . 141 ALA H 1 1
10 22647 2 1 41 ALA HA H 3.795 10.745 3.656 1.00 . B B . 141 ALA HA 1 1
10 22648 2 1 41 ALA HB1 H 1.705 10.555 2.369 1.00 . B B . 141 ALA HB1 1 1
10 22649 2 1 41 ALA HB2 H 2.969 9.514 1.705 1.00 . B B . 141 ALA HB2 1 1
10 22650 2 1 41 ALA HB3 H 2.558 11.032 0.898 1.00 . B B . 141 ALA HB3 1 1
10 22651 2 1 41 ALA N N 3.210 12.632 2.983 1.00 . B B . 141 ALA N 1 1
10 22652 2 1 41 ALA O O 5.904 10.403 2.211 1.00 . B B . 141 ALA O 1 1
10 22653 2 1 42 HIS C C 7.696 12.825 1.306 1.00 . B B . 142 HIS C 1 1
10 22654 2 1 42 HIS CA C 6.515 12.492 0.375 1.00 . B B . 142 HIS CA 1 1
10 22655 2 1 42 HIS CB C 6.300 13.598 -0.702 1.00 . B B . 142 HIS CB 1 1
10 22656 2 1 42 HIS CD2 C 8.456 12.956 -2.063 1.00 . B B . 142 HIS CD2 1 1
10 22657 2 1 42 HIS CE1 C 8.515 14.710 -3.365 1.00 . B B . 142 HIS CE1 1 1
10 22658 2 1 42 HIS CG C 7.409 13.755 -1.720 1.00 . B B . 142 HIS CG 1 1
10 22659 2 1 42 HIS H H 4.589 13.007 1.098 1.00 . B B . 142 HIS H 1 1
10 22660 2 1 42 HIS HA H 6.714 11.548 -0.124 1.00 . B B . 142 HIS HA 1 1
10 22661 2 1 42 HIS HB2 H 5.395 13.380 -1.251 1.00 . B B . 142 HIS HB2 1 1
10 22662 2 1 42 HIS HB3 H 6.175 14.552 -0.203 1.00 . B B . 142 HIS HB3 1 1
10 22663 2 1 42 HIS HD1 H 6.863 15.597 -2.573 1.00 . B B . 142 HIS HD1 1 1
10 22664 2 1 42 HIS HD2 H 8.741 12.023 -1.585 1.00 . B B . 142 HIS HD2 1 1
10 22665 2 1 42 HIS HE1 H 8.818 15.419 -4.120 1.00 . B B . 142 HIS HE1 1 1
10 22666 2 1 42 HIS HE2 H 9.781 13.148 -3.670 1.00 . B B . 142 HIS HE2 1 1
10 22667 2 1 42 HIS N N 5.283 12.323 1.168 1.00 . B B . 142 HIS N 1 1
10 22668 2 1 42 HIS ND1 N 7.485 14.841 -2.560 1.00 . B B . 142 HIS ND1 1 1
10 22669 2 1 42 HIS NE2 N 9.123 13.579 -3.084 1.00 . B B . 142 HIS NE2 1 1
10 22670 2 1 42 HIS O O 8.836 12.432 1.045 1.00 . B B . 142 HIS O 1 1
10 22671 2 1 43 LYS C C 8.559 12.623 4.373 1.00 . B B . 143 LYS C 1 1
10 22672 2 1 43 LYS CA C 8.380 13.841 3.453 1.00 . B B . 143 LYS CA 1 1
10 22673 2 1 43 LYS CB C 7.930 15.069 4.276 1.00 . B B . 143 LYS CB 1 1
10 22674 2 1 43 LYS CD C 10.304 16.021 4.670 1.00 . B B . 143 LYS CD 1 1
10 22675 2 1 43 LYS CE C 10.131 17.187 3.675 1.00 . B B . 143 LYS CE 1 1
10 22676 2 1 43 LYS CG C 8.969 15.573 5.311 1.00 . B B . 143 LYS CG 1 1
10 22677 2 1 43 LYS H H 6.484 13.889 2.504 1.00 . B B . 143 LYS H 1 1
10 22678 2 1 43 LYS HA H 9.329 14.066 2.972 1.00 . B B . 143 LYS HA 1 1
10 22679 2 1 43 LYS HB2 H 7.712 15.884 3.591 1.00 . B B . 143 LYS HB2 1 1
10 22680 2 1 43 LYS HB3 H 7.018 14.820 4.805 1.00 . B B . 143 LYS HB3 1 1
10 22681 2 1 43 LYS HD2 H 10.975 16.338 5.460 1.00 . B B . 143 LYS HD2 1 1
10 22682 2 1 43 LYS HD3 H 10.747 15.171 4.148 1.00 . B B . 143 LYS HD3 1 1
10 22683 2 1 43 LYS HE2 H 11.107 17.507 3.340 1.00 . B B . 143 LYS HE2 1 1
10 22684 2 1 43 LYS HE3 H 9.557 16.846 2.820 1.00 . B B . 143 LYS HE3 1 1
10 22685 2 1 43 LYS HG2 H 8.545 16.416 5.847 1.00 . B B . 143 LYS HG2 1 1
10 22686 2 1 43 LYS HG3 H 9.171 14.775 6.019 1.00 . B B . 143 LYS HG3 1 1
10 22687 2 1 43 LYS HZ1 H 9.978 18.705 5.097 1.00 . B B . 143 LYS HZ1 1 1
10 22688 2 1 43 LYS HZ2 H 8.487 18.081 4.607 1.00 . B B . 143 LYS HZ2 1 1
10 22689 2 1 43 LYS HZ3 H 9.346 19.120 3.589 1.00 . B B . 143 LYS HZ3 1 1
10 22690 2 1 43 LYS N N 7.398 13.544 2.400 1.00 . B B . 143 LYS N 1 1
10 22691 2 1 43 LYS NZ N 9.438 18.353 4.285 1.00 . B B . 143 LYS NZ 1 1
10 22692 2 1 43 LYS O O 9.676 12.332 4.816 1.00 . B B . 143 LYS O 1 1
10 22693 2 1 44 ALA C C 8.318 9.614 5.026 1.00 . B B . 144 ALA C 1 1
10 22694 2 1 44 ALA CA C 7.385 10.734 5.507 1.00 . B B . 144 ALA CA 1 1
10 22695 2 1 44 ALA CB C 5.957 10.214 5.605 1.00 . B B . 144 ALA CB 1 1
10 22696 2 1 44 ALA H H 6.594 12.224 4.226 1.00 . B B . 144 ALA H 1 1
10 22697 2 1 44 ALA HA H 7.694 11.050 6.500 1.00 . B B . 144 ALA HA 1 1
10 22698 2 1 44 ALA HB1 H 5.619 9.874 4.632 1.00 . B B . 144 ALA HB1 1 1
10 22699 2 1 44 ALA HB2 H 5.304 11.004 5.950 1.00 . B B . 144 ALA HB2 1 1
10 22700 2 1 44 ALA HB3 H 5.914 9.389 6.308 1.00 . B B . 144 ALA HB3 1 1
10 22701 2 1 44 ALA N N 7.433 11.920 4.633 1.00 . B B . 144 ALA N 1 1
10 22702 2 1 44 ALA O O 8.784 8.828 5.838 1.00 . B B . 144 ALA O 1 1
10 22703 2 1 45 TRP C C 10.934 8.787 3.763 1.00 . B B . 145 TRP C 1 1
10 22704 2 1 45 TRP CA C 9.538 8.660 3.065 1.00 . B B . 145 TRP CA 1 1
10 22705 2 1 45 TRP CB C 9.590 8.973 1.516 1.00 . B B . 145 TRP CB 1 1
10 22706 2 1 45 TRP CD1 C 11.534 7.647 0.426 1.00 . B B . 145 TRP CD1 1 1
10 22707 2 1 45 TRP CD2 C 11.899 9.847 0.622 1.00 . B B . 145 TRP CD2 1 1
10 22708 2 1 45 TRP CE2 C 13.048 9.252 0.078 1.00 . B B . 145 TRP CE2 1 1
10 22709 2 1 45 TRP CE3 C 11.882 11.231 0.828 1.00 . B B . 145 TRP CE3 1 1
10 22710 2 1 45 TRP CG C 10.950 8.800 0.869 1.00 . B B . 145 TRP CG 1 1
10 22711 2 1 45 TRP CH2 C 14.136 11.343 -0.011 1.00 . B B . 145 TRP CH2 1 1
10 22712 2 1 45 TRP CZ2 C 14.184 9.990 -0.237 1.00 . B B . 145 TRP CZ2 1 1
10 22713 2 1 45 TRP CZ3 C 12.999 11.959 0.511 1.00 . B B . 145 TRP CZ3 1 1
10 22714 2 1 45 TRP H H 8.028 10.145 3.113 1.00 . B B . 145 TRP H 1 1
10 22715 2 1 45 TRP HA H 9.179 7.645 3.200 1.00 . B B . 145 TRP HA 1 1
10 22716 2 1 45 TRP HB2 H 8.896 8.323 0.995 1.00 . B B . 145 TRP HB2 1 1
10 22717 2 1 45 TRP HB3 H 9.274 9.998 1.347 1.00 . B B . 145 TRP HB3 1 1
10 22718 2 1 45 TRP HD1 H 11.059 6.673 0.447 1.00 . B B . 145 TRP HD1 1 1
10 22719 2 1 45 TRP HE1 H 13.412 7.250 -0.397 1.00 . B B . 145 TRP HE1 1 1
10 22720 2 1 45 TRP HE3 H 11.007 11.731 1.219 1.00 . B B . 145 TRP HE3 1 1
10 22721 2 1 45 TRP HH2 H 14.988 11.961 -0.218 1.00 . B B . 145 TRP HH2 1 1
10 22722 2 1 45 TRP HZ2 H 15.077 9.528 -0.640 1.00 . B B . 145 TRP HZ2 1 1
10 22723 2 1 45 TRP HZ3 H 13.011 13.030 0.681 1.00 . B B . 145 TRP HZ3 1 1
10 22724 2 1 45 TRP N N 8.553 9.558 3.698 1.00 . B B . 145 TRP N 1 1
10 22725 2 1 45 TRP NE1 N 12.797 7.913 -0.043 1.00 . B B . 145 TRP NE1 1 1
10 22726 2 1 45 TRP O O 11.490 7.791 4.233 1.00 . B B . 145 TRP O 1 1
10 22727 2 1 46 LYS C C 12.701 10.300 5.993 1.00 . B B . 146 LYS C 1 1
10 22728 2 1 46 LYS CA C 12.780 10.325 4.460 1.00 . B B . 146 LYS CA 1 1
10 22729 2 1 46 LYS CB C 13.324 11.685 3.939 1.00 . B B . 146 LYS CB 1 1
10 22730 2 1 46 LYS CD C 15.054 13.604 4.106 1.00 . B B . 146 LYS CD 1 1
10 22731 2 1 46 LYS CE C 15.537 13.442 2.651 1.00 . B B . 146 LYS CE 1 1
10 22732 2 1 46 LYS CG C 14.511 12.297 4.724 1.00 . B B . 146 LYS CG 1 1
10 22733 2 1 46 LYS H H 10.935 10.779 3.461 1.00 . B B . 146 LYS H 1 1
10 22734 2 1 46 LYS HA H 13.461 9.540 4.143 1.00 . B B . 146 LYS HA 1 1
10 22735 2 1 46 LYS HB2 H 13.652 11.533 2.921 1.00 . B B . 146 LYS HB2 1 1
10 22736 2 1 46 LYS HB3 H 12.517 12.401 3.915 1.00 . B B . 146 LYS HB3 1 1
10 22737 2 1 46 LYS HD2 H 14.270 14.352 4.131 1.00 . B B . 146 LYS HD2 1 1
10 22738 2 1 46 LYS HD3 H 15.887 13.950 4.710 1.00 . B B . 146 LYS HD3 1 1
10 22739 2 1 46 LYS HE2 H 14.687 13.221 2.017 1.00 . B B . 146 LYS HE2 1 1
10 22740 2 1 46 LYS HE3 H 15.987 14.372 2.324 1.00 . B B . 146 LYS HE3 1 1
10 22741 2 1 46 LYS HG2 H 14.182 12.510 5.736 1.00 . B B . 146 LYS HG2 1 1
10 22742 2 1 46 LYS HG3 H 15.314 11.566 4.768 1.00 . B B . 146 LYS HG3 1 1
10 22743 2 1 46 LYS HZ1 H 16.122 11.433 2.772 1.00 . B B . 146 LYS HZ1 1 1
10 22744 2 1 46 LYS HZ2 H 17.363 12.531 3.106 1.00 . B B . 146 LYS HZ2 1 1
10 22745 2 1 46 LYS HZ3 H 16.864 12.287 1.512 1.00 . B B . 146 LYS HZ3 1 1
10 22746 2 1 46 LYS N N 11.458 10.031 3.842 1.00 . B B . 146 LYS N 1 1
10 22747 2 1 46 LYS NZ N 16.540 12.348 2.501 1.00 . B B . 146 LYS NZ 1 1
10 22748 2 1 46 LYS O O 13.625 9.818 6.656 1.00 . B B . 146 LYS O 1 1
10 22749 2 1 47 ALA C C 11.284 9.404 8.572 1.00 . B B . 147 ALA C 1 1
10 22750 2 1 47 ALA CA C 11.310 10.826 7.986 1.00 . B B . 147 ALA CA 1 1
10 22751 2 1 47 ALA CB C 9.989 11.558 8.265 1.00 . B B . 147 ALA CB 1 1
10 22752 2 1 47 ALA H H 10.902 11.179 5.941 1.00 . B B . 147 ALA H 1 1
10 22753 2 1 47 ALA HA H 12.113 11.385 8.456 1.00 . B B . 147 ALA HA 1 1
10 22754 2 1 47 ALA HB1 H 9.828 11.637 9.334 1.00 . B B . 147 ALA HB1 1 1
10 22755 2 1 47 ALA HB2 H 9.167 11.016 7.819 1.00 . B B . 147 ALA HB2 1 1
10 22756 2 1 47 ALA HB3 H 10.027 12.556 7.840 1.00 . B B . 147 ALA HB3 1 1
10 22757 2 1 47 ALA N N 11.578 10.805 6.536 1.00 . B B . 147 ALA N 1 1
10 22758 2 1 47 ALA O O 11.569 9.215 9.747 1.00 . B B . 147 ALA O 1 1
10 22759 2 1 48 LYS C C 12.383 6.419 7.870 1.00 . B B . 148 LYS C 1 1
10 22760 2 1 48 LYS CA C 10.983 6.995 8.077 1.00 . B B . 148 LYS CA 1 1
10 22761 2 1 48 LYS CB C 9.957 6.200 7.224 1.00 . B B . 148 LYS CB 1 1
10 22762 2 1 48 LYS CD C 8.289 5.743 9.133 1.00 . B B . 148 LYS CD 1 1
10 22763 2 1 48 LYS CE C 8.868 4.332 9.315 1.00 . B B . 148 LYS CE 1 1
10 22764 2 1 48 LYS CG C 8.495 6.292 7.702 1.00 . B B . 148 LYS CG 1 1
10 22765 2 1 48 LYS H H 10.651 8.653 6.822 1.00 . B B . 148 LYS H 1 1
10 22766 2 1 48 LYS HA H 10.716 6.900 9.125 1.00 . B B . 148 LYS HA 1 1
10 22767 2 1 48 LYS HB2 H 9.996 6.566 6.202 1.00 . B B . 148 LYS HB2 1 1
10 22768 2 1 48 LYS HB3 H 10.238 5.149 7.211 1.00 . B B . 148 LYS HB3 1 1
10 22769 2 1 48 LYS HD2 H 8.770 6.410 9.844 1.00 . B B . 148 LYS HD2 1 1
10 22770 2 1 48 LYS HD3 H 7.224 5.717 9.342 1.00 . B B . 148 LYS HD3 1 1
10 22771 2 1 48 LYS HE2 H 8.545 3.697 8.503 1.00 . B B . 148 LYS HE2 1 1
10 22772 2 1 48 LYS HE3 H 9.946 4.394 9.295 1.00 . B B . 148 LYS HE3 1 1
10 22773 2 1 48 LYS HG2 H 8.182 7.329 7.677 1.00 . B B . 148 LYS HG2 1 1
10 22774 2 1 48 LYS HG3 H 7.871 5.722 7.017 1.00 . B B . 148 LYS HG3 1 1
10 22775 2 1 48 LYS HZ1 H 7.422 3.674 10.663 1.00 . B B . 148 LYS HZ1 1 1
10 22776 2 1 48 LYS HZ2 H 8.801 4.320 11.392 1.00 . B B . 148 LYS HZ2 1 1
10 22777 2 1 48 LYS HZ3 H 8.853 2.779 10.703 1.00 . B B . 148 LYS HZ3 1 1
10 22778 2 1 48 LYS N N 10.943 8.415 7.724 1.00 . B B . 148 LYS N 1 1
10 22779 2 1 48 LYS NZ N 8.457 3.733 10.605 1.00 . B B . 148 LYS NZ 1 1
10 22780 2 1 48 LYS O O 12.915 5.763 8.762 1.00 . B B . 148 LYS O 1 1
10 22781 2 1 49 ALA C C 15.404 6.447 7.202 1.00 . B B . 149 ALA C 1 1
10 22782 2 1 49 ALA CA C 14.247 6.103 6.238 1.00 . B B . 149 ALA CA 1 1
10 22783 2 1 49 ALA CB C 14.566 6.585 4.815 1.00 . B B . 149 ALA CB 1 1
10 22784 2 1 49 ALA H H 12.486 7.284 6.062 1.00 . B B . 149 ALA H 1 1
10 22785 2 1 49 ALA HA H 14.125 5.024 6.204 1.00 . B B . 149 ALA HA 1 1
10 22786 2 1 49 ALA HB1 H 14.706 7.660 4.819 1.00 . B B . 149 ALA HB1 1 1
10 22787 2 1 49 ALA HB2 H 13.745 6.339 4.149 1.00 . B B . 149 ALA HB2 1 1
10 22788 2 1 49 ALA HB3 H 15.467 6.106 4.460 1.00 . B B . 149 ALA HB3 1 1
10 22789 2 1 49 ALA N N 12.956 6.678 6.679 1.00 . B B . 149 ALA N 1 1
10 22790 2 1 49 ALA O O 16.327 5.645 7.391 1.00 . B B . 149 ALA O 1 1
10 22791 2 1 50 GLN C C 15.984 7.667 10.198 1.00 . B B . 150 GLN C 1 1
10 22792 2 1 50 GLN CA C 16.324 8.136 8.771 1.00 . B B . 150 GLN CA 1 1
10 22793 2 1 50 GLN CB C 16.391 9.685 8.717 1.00 . B B . 150 GLN CB 1 1
10 22794 2 1 50 GLN CD C 16.921 11.787 7.307 1.00 . B B . 150 GLN CD 1 1
10 22795 2 1 50 GLN CG C 16.935 10.253 7.389 1.00 . B B . 150 GLN CG 1 1
10 22796 2 1 50 GLN H H 14.574 8.228 7.575 1.00 . B B . 150 GLN H 1 1
10 22797 2 1 50 GLN HA H 17.296 7.734 8.496 1.00 . B B . 150 GLN HA 1 1
10 22798 2 1 50 GLN HB2 H 15.395 10.088 8.875 1.00 . B B . 150 GLN HB2 1 1
10 22799 2 1 50 GLN HB3 H 17.034 10.038 9.518 1.00 . B B . 150 GLN HB3 1 1
10 22800 2 1 50 GLN HE21 H 15.164 11.896 8.255 1.00 . B B . 150 GLN HE21 1 1
10 22801 2 1 50 GLN HE22 H 15.871 13.402 7.786 1.00 . B B . 150 GLN HE22 1 1
10 22802 2 1 50 GLN HG2 H 17.955 9.914 7.261 1.00 . B B . 150 GLN HG2 1 1
10 22803 2 1 50 GLN HG3 H 16.331 9.869 6.575 1.00 . B B . 150 GLN HG3 1 1
10 22804 2 1 50 GLN N N 15.332 7.647 7.797 1.00 . B B . 150 GLN N 1 1
10 22805 2 1 50 GLN NE2 N 15.881 12.424 7.837 1.00 . B B . 150 GLN NE2 1 1
10 22806 2 1 50 GLN O O 16.889 7.428 11.009 1.00 . B B . 150 GLN O 1 1
10 22807 2 1 50 GLN OE1 O 17.808 12.397 6.703 1.00 . B B . 150 GLN OE1 1 1
10 22808 2 1 51 ALA C C 14.566 5.695 12.168 1.00 . B B . 151 ALA C 1 1
10 22809 2 1 51 ALA CA C 14.185 7.149 11.837 1.00 . B B . 151 ALA CA 1 1
10 22810 2 1 51 ALA CB C 12.665 7.346 11.935 1.00 . B B . 151 ALA CB 1 1
10 22811 2 1 51 ALA H H 14.014 7.698 9.780 1.00 . B B . 151 ALA H 1 1
10 22812 2 1 51 ALA HA H 14.656 7.810 12.564 1.00 . B B . 151 ALA HA 1 1
10 22813 2 1 51 ALA HB1 H 12.162 6.723 11.197 1.00 . B B . 151 ALA HB1 1 1
10 22814 2 1 51 ALA HB2 H 12.422 8.383 11.746 1.00 . B B . 151 ALA HB2 1 1
10 22815 2 1 51 ALA HB3 H 12.319 7.076 12.925 1.00 . B B . 151 ALA HB3 1 1
10 22816 2 1 51 ALA N N 14.673 7.538 10.493 1.00 . B B . 151 ALA N 1 1
10 22817 2 1 51 ALA O O 14.961 5.386 13.305 1.00 . B B . 151 ALA O 1 1
10 22818 2 1 52 THR C C 16.270 3.143 11.297 1.00 . B B . 152 THR C 1 1
10 22819 2 1 52 THR CA C 14.739 3.388 11.303 1.00 . B B . 152 THR CA 1 1
10 22820 2 1 52 THR CB C 14.016 2.529 10.199 1.00 . B B . 152 THR CB 1 1
10 22821 2 1 52 THR CG2 C 14.374 2.960 8.763 1.00 . B B . 152 THR CG2 1 1
10 22822 2 1 52 THR H H 14.172 5.150 10.284 1.00 . B B . 152 THR H 1 1
10 22823 2 1 52 THR HA H 14.340 3.072 12.270 1.00 . B B . 152 THR HA 1 1
10 22824 2 1 52 THR HB H 12.941 2.655 10.327 1.00 . B B . 152 THR HB 1 1
10 22825 2 1 52 THR HG1 H 13.505 0.616 10.286 1.00 . B B . 152 THR HG1 1 1
10 22826 2 1 52 THR HG21 H 13.850 2.329 8.054 1.00 . B B . 152 THR HG21 1 1
10 22827 2 1 52 THR HG22 H 15.440 2.872 8.605 1.00 . B B . 152 THR HG22 1 1
10 22828 2 1 52 THR HG23 H 14.068 3.987 8.608 1.00 . B B . 152 THR HG23 1 1
10 22829 2 1 52 THR N N 14.450 4.816 11.159 1.00 . B B . 152 THR N 1 1
10 22830 2 1 52 THR O O 16.966 3.366 10.301 1.00 . B B . 152 THR O 1 1
10 22831 2 1 52 THR OG1 O 14.313 1.130 10.373 1.00 . B B . 152 THR OG1 1 1
10 22832 2 1 53 VAL C C 18.061 0.803 13.153 1.00 . B B . 153 VAL C 1 1
10 22833 2 1 53 VAL CA C 18.162 2.267 12.652 1.00 . B B . 153 VAL CA 1 1
10 22834 2 1 53 VAL CB C 18.968 3.151 13.689 1.00 . B B . 153 VAL CB 1 1
10 22835 2 1 53 VAL CG1 C 20.472 2.793 13.693 1.00 . B B . 153 VAL CG1 1 1
10 22836 2 1 53 VAL CG2 C 18.767 4.669 13.431 1.00 . B B . 153 VAL CG2 1 1
10 22837 2 1 53 VAL H H 16.214 2.838 13.259 1.00 . B B . 153 VAL H 1 1
10 22838 2 1 53 VAL HA H 18.675 2.277 11.695 1.00 . B B . 153 VAL HA 1 1
10 22839 2 1 53 VAL HB H 18.579 2.937 14.684 1.00 . B B . 153 VAL HB 1 1
10 22840 2 1 53 VAL HG11 H 20.902 3.007 12.722 1.00 . B B . 153 VAL HG11 1 1
10 22841 2 1 53 VAL HG12 H 20.599 1.741 13.916 1.00 . B B . 153 VAL HG12 1 1
10 22842 2 1 53 VAL HG13 H 20.987 3.378 14.447 1.00 . B B . 153 VAL HG13 1 1
10 22843 2 1 53 VAL HG21 H 19.136 4.926 12.445 1.00 . B B . 153 VAL HG21 1 1
10 22844 2 1 53 VAL HG22 H 19.307 5.245 14.174 1.00 . B B . 153 VAL HG22 1 1
10 22845 2 1 53 VAL HG23 H 17.715 4.915 13.489 1.00 . B B . 153 VAL HG23 1 1
10 22846 2 1 53 VAL N N 16.786 2.774 12.469 1.00 . B B . 153 VAL N 1 1
10 22847 2 1 53 VAL O O 19.018 0.026 13.093 1.00 . B B . 153 VAL O 1 1
10 22848 2 1 54 ASP C C 16.560 -1.972 13.251 1.00 . B B . 154 ASP C 1 1
10 22849 2 1 54 ASP CA C 16.487 -0.803 14.249 1.00 . B B . 154 ASP CA 1 1
10 22850 2 1 54 ASP CB C 15.046 -0.685 14.815 1.00 . B B . 154 ASP CB 1 1
10 22851 2 1 54 ASP CG C 14.816 0.587 15.659 1.00 . B B . 154 ASP CG 1 1
10 22852 2 1 54 ASP H H 16.123 1.118 13.488 1.00 . B B . 154 ASP H 1 1
10 22853 2 1 54 ASP HA H 17.181 -0.976 15.065 1.00 . B B . 154 ASP HA 1 1
10 22854 2 1 54 ASP HB2 H 14.343 -0.669 13.986 1.00 . B B . 154 ASP HB2 1 1
10 22855 2 1 54 ASP HB3 H 14.836 -1.557 15.428 1.00 . B B . 154 ASP HB3 1 1
10 22856 2 1 54 ASP N N 16.840 0.464 13.604 1.00 . B B . 154 ASP N 1 1
10 22857 2 1 54 ASP O O 17.016 -3.073 13.589 1.00 . B B . 154 ASP O 1 1
10 22858 2 1 54 ASP OD1 O 14.588 1.670 15.061 1.00 . B B . 154 ASP OD1 1 1
10 22859 2 1 54 ASP OD2 O 14.882 0.523 16.908 1.00 . B B . 154 ASP OD2 1 1
10 22860 2 1 55 ASN C C 17.383 -2.733 10.170 1.00 . B B . 155 ASN C 1 1
10 22861 2 1 55 ASN CA C 16.054 -2.694 10.934 1.00 . B B . 155 ASN CA 1 1
10 22862 2 1 55 ASN CB C 14.905 -2.382 9.952 1.00 . B B . 155 ASN CB 1 1
10 22863 2 1 55 ASN CG C 13.521 -2.703 10.510 1.00 . B B . 155 ASN CG 1 1
10 22864 2 1 55 ASN H H 15.732 -0.816 11.850 1.00 . B B . 155 ASN H 1 1
10 22865 2 1 55 ASN HA H 15.884 -3.672 11.370 1.00 . B B . 155 ASN HA 1 1
10 22866 2 1 55 ASN HB2 H 14.933 -1.325 9.702 1.00 . B B . 155 ASN HB2 1 1
10 22867 2 1 55 ASN HB3 H 15.040 -2.955 9.038 1.00 . B B . 155 ASN HB3 1 1
10 22868 2 1 55 ASN HD21 H 13.701 -4.623 9.978 1.00 . B B . 155 ASN HD21 1 1
10 22869 2 1 55 ASN HD22 H 12.215 -4.186 10.739 1.00 . B B . 155 ASN HD22 1 1
10 22870 2 1 55 ASN N N 16.079 -1.710 12.027 1.00 . B B . 155 ASN N 1 1
10 22871 2 1 55 ASN ND2 N 13.102 -3.964 10.401 1.00 . B B . 155 ASN ND2 1 1
10 22872 2 1 55 ASN O O 18.292 -1.934 10.421 1.00 . B B . 155 ASN O 1 1
10 22873 2 1 55 ASN OD1 O 12.843 -1.836 11.049 1.00 . B B . 155 ASN OD1 1 1
10 22874 2 1 56 ALA C C 18.324 -3.230 6.959 1.00 . B B . 156 ALA C 1 1
10 22875 2 1 56 ALA CA C 18.610 -3.865 8.333 1.00 . B B . 156 ALA CA 1 1
10 22876 2 1 56 ALA CB C 18.928 -5.364 8.202 1.00 . B B . 156 ALA CB 1 1
10 22877 2 1 56 ALA H H 16.714 -4.315 9.139 1.00 . B B . 156 ALA H 1 1
10 22878 2 1 56 ALA HA H 19.478 -3.377 8.774 1.00 . B B . 156 ALA HA 1 1
10 22879 2 1 56 ALA HB1 H 19.132 -5.781 9.181 1.00 . B B . 156 ALA HB1 1 1
10 22880 2 1 56 ALA HB2 H 19.798 -5.505 7.570 1.00 . B B . 156 ALA HB2 1 1
10 22881 2 1 56 ALA HB3 H 18.082 -5.887 7.763 1.00 . B B . 156 ALA HB3 1 1
10 22882 2 1 56 ALA N N 17.463 -3.689 9.227 1.00 . B B . 156 ALA N 1 1
10 22883 2 1 56 ALA O O 18.967 -2.247 6.574 1.00 . B B . 156 ALA O 1 1
10 22884 2 1 57 HIS C C 15.660 -2.718 4.670 1.00 . B B . 157 HIS C 1 1
10 22885 2 1 57 HIS CA C 17.044 -3.375 4.829 1.00 . B B . 157 HIS CA 1 1
10 22886 2 1 57 HIS CB C 17.155 -4.607 3.881 1.00 . B B . 157 HIS CB 1 1
10 22887 2 1 57 HIS CD2 C 19.766 -4.680 3.930 1.00 . B B . 157 HIS CD2 1 1
10 22888 2 1 57 HIS CE1 C 20.038 -6.728 3.218 1.00 . B B . 157 HIS CE1 1 1
10 22889 2 1 57 HIS CG C 18.532 -5.202 3.728 1.00 . B B . 157 HIS CG 1 1
10 22890 2 1 57 HIS H H 16.774 -4.477 6.639 1.00 . B B . 157 HIS H 1 1
10 22891 2 1 57 HIS HA H 17.783 -2.643 4.529 1.00 . B B . 157 HIS HA 1 1
10 22892 2 1 57 HIS HB2 H 16.504 -5.390 4.252 1.00 . B B . 157 HIS HB2 1 1
10 22893 2 1 57 HIS HB3 H 16.814 -4.322 2.890 1.00 . B B . 157 HIS HB3 1 1
10 22894 2 1 57 HIS HD1 H 18.043 -7.144 3.053 1.00 . B B . 157 HIS HD1 1 1
10 22895 2 1 57 HIS HD2 H 19.993 -3.687 4.291 1.00 . B B . 157 HIS HD2 1 1
10 22896 2 1 57 HIS HE1 H 20.497 -7.649 2.895 1.00 . B B . 157 HIS HE1 1 1
10 22897 2 1 57 HIS HE2 H 21.651 -5.553 3.653 1.00 . B B . 157 HIS HE2 1 1
10 22898 2 1 57 HIS N N 17.329 -3.777 6.231 1.00 . B B . 157 HIS N 1 1
10 22899 2 1 57 HIS ND1 N 18.745 -6.493 3.282 1.00 . B B . 157 HIS ND1 1 1
10 22900 2 1 57 HIS NE2 N 20.676 -5.647 3.601 1.00 . B B . 157 HIS NE2 1 1
10 22901 2 1 57 HIS O O 15.166 -2.618 3.550 1.00 . B B . 157 HIS O 1 1
10 22902 2 1 58 ALA C C 13.779 -0.236 5.063 1.00 . B B . 158 ALA C 1 1
10 22903 2 1 58 ALA CA C 13.712 -1.621 5.723 1.00 . B B . 158 ALA CA 1 1
10 22904 2 1 58 ALA CB C 13.076 -1.526 7.113 1.00 . B B . 158 ALA CB 1 1
10 22905 2 1 58 ALA H H 15.503 -2.343 6.611 1.00 . B B . 158 ALA H 1 1
10 22906 2 1 58 ALA HA H 13.068 -2.264 5.119 1.00 . B B . 158 ALA HA 1 1
10 22907 2 1 58 ALA HB1 H 12.072 -1.120 7.035 1.00 . B B . 158 ALA HB1 1 1
10 22908 2 1 58 ALA HB2 H 13.673 -0.880 7.743 1.00 . B B . 158 ALA HB2 1 1
10 22909 2 1 58 ALA HB3 H 13.025 -2.510 7.559 1.00 . B B . 158 ALA HB3 1 1
10 22910 2 1 58 ALA N N 15.047 -2.258 5.766 1.00 . B B . 158 ALA N 1 1
10 22911 2 1 58 ALA O O 14.245 0.736 5.674 1.00 . B B . 158 ALA O 1 1
10 22912 2 1 59 ARG C C 11.776 1.345 2.774 1.00 . B B . 159 ARG C 1 1
10 22913 2 1 59 ARG CA C 13.252 1.066 3.011 1.00 . B B . 159 ARG CA 1 1
10 22914 2 1 59 ARG CB C 14.042 0.992 1.669 1.00 . B B . 159 ARG CB 1 1
10 22915 2 1 59 ARG CD C 16.321 0.498 2.737 1.00 . B B . 159 ARG CD 1 1
10 22916 2 1 59 ARG CG C 15.527 1.403 1.779 1.00 . B B . 159 ARG CG 1 1
10 22917 2 1 59 ARG CZ C 18.098 1.405 4.244 1.00 . B B . 159 ARG CZ 1 1
10 22918 2 1 59 ARG H H 13.107 -1.022 3.349 1.00 . B B . 159 ARG H 1 1
10 22919 2 1 59 ARG HA H 13.668 1.873 3.612 1.00 . B B . 159 ARG HA 1 1
10 22920 2 1 59 ARG HB2 H 14.004 -0.027 1.302 1.00 . B B . 159 ARG HB2 1 1
10 22921 2 1 59 ARG HB3 H 13.570 1.638 0.934 1.00 . B B . 159 ARG HB3 1 1
10 22922 2 1 59 ARG HD2 H 15.766 0.403 3.665 1.00 . B B . 159 ARG HD2 1 1
10 22923 2 1 59 ARG HD3 H 16.422 -0.481 2.291 1.00 . B B . 159 ARG HD3 1 1
10 22924 2 1 59 ARG HE H 18.285 1.089 2.271 1.00 . B B . 159 ARG HE 1 1
10 22925 2 1 59 ARG HG2 H 15.978 1.351 0.795 1.00 . B B . 159 ARG HG2 1 1
10 22926 2 1 59 ARG HG3 H 15.579 2.428 2.135 1.00 . B B . 159 ARG HG3 1 1
10 22927 2 1 59 ARG HH11 H 16.362 1.024 5.232 1.00 . B B . 159 ARG HH11 1 1
10 22928 2 1 59 ARG HH12 H 17.646 1.654 6.214 1.00 . B B . 159 ARG HH12 1 1
10 22929 2 1 59 ARG HH21 H 19.958 1.841 3.579 1.00 . B B . 159 ARG HH21 1 1
10 22930 2 1 59 ARG HH22 H 19.687 2.113 5.268 1.00 . B B . 159 ARG HH22 1 1
10 22931 2 1 59 ARG N N 13.366 -0.182 3.789 1.00 . B B . 159 ARG N 1 1
10 22932 2 1 59 ARG NE N 17.664 1.025 3.030 1.00 . B B . 159 ARG NE 1 1
10 22933 2 1 59 ARG NH1 N 17.306 1.357 5.316 1.00 . B B . 159 ARG NH1 1 1
10 22934 2 1 59 ARG NH2 N 19.344 1.825 4.372 1.00 . B B . 159 ARG NH2 1 1
10 22935 2 1 59 ARG O O 11.012 0.439 2.416 1.00 . B B . 159 ARG O 1 1
10 22936 2 1 60 TYR C C 9.674 3.831 1.778 1.00 . B B . 160 TYR C 1 1
10 22937 2 1 60 TYR CA C 9.990 3.024 3.029 1.00 . B B . 160 TYR CA 1 1
10 22938 2 1 60 TYR CB C 9.709 3.779 4.344 1.00 . B B . 160 TYR CB 1 1
10 22939 2 1 60 TYR CD1 C 8.948 2.039 6.056 1.00 . B B . 160 TYR CD1 1 1
10 22940 2 1 60 TYR CD2 C 11.201 2.805 6.183 1.00 . B B . 160 TYR CD2 1 1
10 22941 2 1 60 TYR CE1 C 9.174 1.187 7.116 1.00 . B B . 160 TYR CE1 1 1
10 22942 2 1 60 TYR CE2 C 11.425 1.948 7.234 1.00 . B B . 160 TYR CE2 1 1
10 22943 2 1 60 TYR CG C 9.954 2.871 5.564 1.00 . B B . 160 TYR CG 1 1
10 22944 2 1 60 TYR CZ C 10.415 1.146 7.699 1.00 . B B . 160 TYR CZ 1 1
10 22945 2 1 60 TYR H H 12.082 3.275 3.131 1.00 . B B . 160 TYR H 1 1
10 22946 2 1 60 TYR HA H 9.363 2.127 3.016 1.00 . B B . 160 TYR HA 1 1
10 22947 2 1 60 TYR HB2 H 10.358 4.649 4.415 1.00 . B B . 160 TYR HB2 1 1
10 22948 2 1 60 TYR HB3 H 8.677 4.105 4.366 1.00 . B B . 160 TYR HB3 1 1
10 22949 2 1 60 TYR HD1 H 7.969 2.069 5.594 1.00 . B B . 160 TYR HD1 1 1
10 22950 2 1 60 TYR HD2 H 12.001 3.437 5.826 1.00 . B B . 160 TYR HD2 1 1
10 22951 2 1 60 TYR HE1 H 8.374 0.556 7.487 1.00 . B B . 160 TYR HE1 1 1
10 22952 2 1 60 TYR HE2 H 12.400 1.913 7.695 1.00 . B B . 160 TYR HE2 1 1
10 22953 2 1 60 TYR HH H 10.097 -0.491 8.669 1.00 . B B . 160 TYR HH 1 1
10 22954 2 1 60 TYR N N 11.389 2.597 2.999 1.00 . B B . 160 TYR N 1 1
10 22955 2 1 60 TYR O O 9.941 5.036 1.691 1.00 . B B . 160 TYR O 1 1
10 22956 2 1 60 TYR OH O 10.662 0.288 8.752 1.00 . B B . 160 TYR OH 1 1
10 22957 2 1 61 PHE C C 7.511 4.355 -0.535 1.00 . B B . 161 PHE C 1 1
10 22958 2 1 61 PHE CA C 8.837 3.585 -0.541 1.00 . B B . 161 PHE CA 1 1
10 22959 2 1 61 PHE CB C 8.733 2.371 -1.511 1.00 . B B . 161 PHE CB 1 1
10 22960 2 1 61 PHE CD1 C 11.172 1.813 -1.939 1.00 . B B . 161 PHE CD1 1 1
10 22961 2 1 61 PHE CD2 C 9.809 0.140 -0.915 1.00 . B B . 161 PHE CD2 1 1
10 22962 2 1 61 PHE CE1 C 12.255 0.966 -1.888 1.00 . B B . 161 PHE CE1 1 1
10 22963 2 1 61 PHE CE2 C 10.896 -0.708 -0.868 1.00 . B B . 161 PHE CE2 1 1
10 22964 2 1 61 PHE CG C 9.930 1.422 -1.454 1.00 . B B . 161 PHE CG 1 1
10 22965 2 1 61 PHE CZ C 12.116 -0.293 -1.355 1.00 . B B . 161 PHE CZ 1 1
10 22966 2 1 61 PHE H H 8.975 2.156 0.985 1.00 . B B . 161 PHE H 1 1
10 22967 2 1 61 PHE HA H 9.635 4.242 -0.876 1.00 . B B . 161 PHE HA 1 1
10 22968 2 1 61 PHE HB2 H 7.838 1.801 -1.280 1.00 . B B . 161 PHE HB2 1 1
10 22969 2 1 61 PHE HB3 H 8.651 2.735 -2.531 1.00 . B B . 161 PHE HB3 1 1
10 22970 2 1 61 PHE HD1 H 11.290 2.803 -2.361 1.00 . B B . 161 PHE HD1 1 1
10 22971 2 1 61 PHE HD2 H 8.850 -0.194 -0.531 1.00 . B B . 161 PHE HD2 1 1
10 22972 2 1 61 PHE HE1 H 13.214 1.288 -2.272 1.00 . B B . 161 PHE HE1 1 1
10 22973 2 1 61 PHE HE2 H 10.792 -1.701 -0.447 1.00 . B B . 161 PHE HE2 1 1
10 22974 2 1 61 PHE HZ H 12.968 -0.958 -1.313 1.00 . B B . 161 PHE HZ 1 1
10 22975 2 1 61 PHE N N 9.160 3.095 0.793 1.00 . B B . 161 PHE N 1 1
10 22976 2 1 61 PHE O O 6.788 4.389 0.474 1.00 . B B . 161 PHE O 1 1
10 22977 2 1 62 ILE C C 5.268 5.050 -3.153 1.00 . B B . 162 ILE C 1 1
10 22978 2 1 62 ILE CA C 5.903 5.645 -1.889 1.00 . B B . 162 ILE CA 1 1
10 22979 2 1 62 ILE CB C 6.067 7.212 -2.069 1.00 . B B . 162 ILE CB 1 1
10 22980 2 1 62 ILE CD1 C 7.534 9.261 -1.462 1.00 . B B . 162 ILE CD1 1 1
10 22981 2 1 62 ILE CG1 C 7.230 7.793 -1.200 1.00 . B B . 162 ILE CG1 1 1
10 22982 2 1 62 ILE CG2 C 4.744 7.918 -1.722 1.00 . B B . 162 ILE CG2 1 1
10 22983 2 1 62 ILE H H 7.845 4.974 -2.409 1.00 . B B . 162 ILE H 1 1
10 22984 2 1 62 ILE HA H 5.252 5.449 -1.036 1.00 . B B . 162 ILE HA 1 1
10 22985 2 1 62 ILE HB H 6.284 7.420 -3.119 1.00 . B B . 162 ILE HB 1 1
10 22986 2 1 62 ILE HD11 H 8.347 9.577 -0.828 1.00 . B B . 162 ILE HD11 1 1
10 22987 2 1 62 ILE HD12 H 6.659 9.861 -1.249 1.00 . B B . 162 ILE HD12 1 1
10 22988 2 1 62 ILE HD13 H 7.817 9.392 -2.497 1.00 . B B . 162 ILE HD13 1 1
10 22989 2 1 62 ILE HG12 H 6.983 7.693 -0.152 1.00 . B B . 162 ILE HG12 1 1
10 22990 2 1 62 ILE HG13 H 8.136 7.234 -1.399 1.00 . B B . 162 ILE HG13 1 1
10 22991 2 1 62 ILE HG21 H 4.482 7.715 -0.689 1.00 . B B . 162 ILE HG21 1 1
10 22992 2 1 62 ILE HG22 H 3.953 7.548 -2.364 1.00 . B B . 162 ILE HG22 1 1
10 22993 2 1 62 ILE HG23 H 4.842 8.989 -1.866 1.00 . B B . 162 ILE HG23 1 1
10 22994 2 1 62 ILE N N 7.191 4.973 -1.674 1.00 . B B . 162 ILE N 1 1
10 22995 2 1 62 ILE O O 5.984 4.716 -4.086 1.00 . B B . 162 ILE O 1 1
10 22996 2 1 63 ILE C C 1.899 5.258 -4.526 1.00 . B B . 163 ILE C 1 1
10 22997 2 1 63 ILE CA C 3.212 4.462 -4.413 1.00 . B B . 163 ILE CA 1 1
10 22998 2 1 63 ILE CB C 2.878 2.910 -4.491 1.00 . B B . 163 ILE CB 1 1
10 22999 2 1 63 ILE CD1 C 3.841 0.528 -4.220 1.00 . B B . 163 ILE CD1 1 1
10 23000 2 1 63 ILE CG1 C 4.130 2.020 -4.225 1.00 . B B . 163 ILE CG1 1 1
10 23001 2 1 63 ILE CG2 C 2.274 2.551 -5.879 1.00 . B B . 163 ILE CG2 1 1
10 23002 2 1 63 ILE H H 3.422 5.050 -2.368 1.00 . B B . 163 ILE H 1 1
10 23003 2 1 63 ILE HA H 3.839 4.716 -5.270 1.00 . B B . 163 ILE HA 1 1
10 23004 2 1 63 ILE HB H 2.129 2.690 -3.734 1.00 . B B . 163 ILE HB 1 1
10 23005 2 1 63 ILE HD11 H 4.760 -0.014 -4.066 1.00 . B B . 163 ILE HD11 1 1
10 23006 2 1 63 ILE HD12 H 3.404 0.235 -5.168 1.00 . B B . 163 ILE HD12 1 1
10 23007 2 1 63 ILE HD13 H 3.152 0.299 -3.419 1.00 . B B . 163 ILE HD13 1 1
10 23008 2 1 63 ILE HG12 H 4.879 2.208 -4.984 1.00 . B B . 163 ILE HG12 1 1
10 23009 2 1 63 ILE HG13 H 4.545 2.272 -3.257 1.00 . B B . 163 ILE HG13 1 1
10 23010 2 1 63 ILE HG21 H 2.046 1.493 -5.919 1.00 . B B . 163 ILE HG21 1 1
10 23011 2 1 63 ILE HG22 H 2.982 2.791 -6.661 1.00 . B B . 163 ILE HG22 1 1
10 23012 2 1 63 ILE HG23 H 1.363 3.115 -6.038 1.00 . B B . 163 ILE HG23 1 1
10 23013 2 1 63 ILE N N 3.936 4.879 -3.186 1.00 . B B . 163 ILE N 1 1
10 23014 2 1 63 ILE O O 1.249 5.552 -3.523 1.00 . B B . 163 ILE O 1 1
10 23015 2 1 64 HIS C C -0.935 5.350 -5.845 1.00 . B B . 164 HIS C 1 1
10 23016 2 1 64 HIS CA C 0.275 6.270 -6.106 1.00 . B B . 164 HIS CA 1 1
10 23017 2 1 64 HIS CB C 0.294 6.737 -7.587 1.00 . B B . 164 HIS CB 1 1
10 23018 2 1 64 HIS CD2 C 1.482 4.723 -8.776 1.00 . B B . 164 HIS CD2 1 1
10 23019 2 1 64 HIS CE1 C 0.075 4.444 -10.415 1.00 . B B . 164 HIS CE1 1 1
10 23020 2 1 64 HIS CG C 0.489 5.636 -8.617 1.00 . B B . 164 HIS CG 1 1
10 23021 2 1 64 HIS H H 2.154 5.365 -6.486 1.00 . B B . 164 HIS H 1 1
10 23022 2 1 64 HIS HA H 0.195 7.147 -5.466 1.00 . B B . 164 HIS HA 1 1
10 23023 2 1 64 HIS HB2 H -0.639 7.238 -7.811 1.00 . B B . 164 HIS HB2 1 1
10 23024 2 1 64 HIS HB3 H 1.100 7.449 -7.716 1.00 . B B . 164 HIS HB3 1 1
10 23025 2 1 64 HIS HD1 H -1.186 5.937 -9.842 1.00 . B B . 164 HIS HD1 1 1
10 23026 2 1 64 HIS HD2 H 2.341 4.595 -8.133 1.00 . B B . 164 HIS HD2 1 1
10 23027 2 1 64 HIS HE1 H -0.405 4.062 -11.303 1.00 . B B . 164 HIS HE1 1 1
10 23028 2 1 64 HIS HE2 H 1.877 3.513 -10.417 1.00 . B B . 164 HIS HE2 1 1
10 23029 2 1 64 HIS N N 1.539 5.595 -5.765 1.00 . B B . 164 HIS N 1 1
10 23030 2 1 64 HIS ND1 N -0.373 5.427 -9.664 1.00 . B B . 164 HIS ND1 1 1
10 23031 2 1 64 HIS NE2 N 1.201 3.995 -9.900 1.00 . B B . 164 HIS NE2 1 1
10 23032 2 1 64 HIS O O -0.880 4.145 -6.114 1.00 . B B . 164 HIS O 1 1
10 23033 2 1 65 ALA C C -4.484 5.864 -5.628 1.00 . B B . 165 ALA C 1 1
10 23034 2 1 65 ALA CA C -3.251 5.224 -4.972 1.00 . B B . 165 ALA CA 1 1
10 23035 2 1 65 ALA CB C -3.377 5.217 -3.440 1.00 . B B . 165 ALA CB 1 1
10 23036 2 1 65 ALA H H -1.989 6.912 -5.183 1.00 . B B . 165 ALA H 1 1
10 23037 2 1 65 ALA HA H -3.177 4.194 -5.314 1.00 . B B . 165 ALA HA 1 1
10 23038 2 1 65 ALA HB1 H -2.506 4.739 -3.008 1.00 . B B . 165 ALA HB1 1 1
10 23039 2 1 65 ALA HB2 H -4.266 4.672 -3.146 1.00 . B B . 165 ALA HB2 1 1
10 23040 2 1 65 ALA HB3 H -3.441 6.234 -3.077 1.00 . B B . 165 ALA HB3 1 1
10 23041 2 1 65 ALA N N -2.020 5.946 -5.337 1.00 . B B . 165 ALA N 1 1
10 23042 2 1 65 ALA O O -5.609 5.676 -5.158 1.00 . B B . 165 ALA O 1 1
10 23043 2 1 66 HIS C C -6.134 6.381 -8.317 1.00 . B B . 166 HIS C 1 1
10 23044 2 1 66 HIS CA C -5.355 7.346 -7.421 1.00 . B B . 166 HIS CA 1 1
10 23045 2 1 66 HIS CB C -4.800 8.547 -8.231 1.00 . B B . 166 HIS CB 1 1
10 23046 2 1 66 HIS CD2 C -6.139 9.269 -10.360 1.00 . B B . 166 HIS CD2 1 1
10 23047 2 1 66 HIS CE1 C -7.588 10.585 -9.395 1.00 . B B . 166 HIS CE1 1 1
10 23048 2 1 66 HIS CG C -5.849 9.285 -9.034 1.00 . B B . 166 HIS CG 1 1
10 23049 2 1 66 HIS H H -3.355 6.719 -7.052 1.00 . B B . 166 HIS H 1 1
10 23050 2 1 66 HIS HA H -6.035 7.732 -6.663 1.00 . B B . 166 HIS HA 1 1
10 23051 2 1 66 HIS HB2 H -4.350 9.257 -7.545 1.00 . B B . 166 HIS HB2 1 1
10 23052 2 1 66 HIS HB3 H -4.036 8.192 -8.912 1.00 . B B . 166 HIS HB3 1 1
10 23053 2 1 66 HIS HD1 H -6.835 10.360 -7.509 1.00 . B B . 166 HIS HD1 1 1
10 23054 2 1 66 HIS HD2 H -5.609 8.718 -11.127 1.00 . B B . 166 HIS HD2 1 1
10 23055 2 1 66 HIS HE1 H -8.406 11.273 -9.238 1.00 . B B . 166 HIS HE1 1 1
10 23056 2 1 66 HIS HE2 H -7.792 10.065 -11.350 1.00 . B B . 166 HIS HE2 1 1
10 23057 2 1 66 HIS N N -4.266 6.636 -6.715 1.00 . B B . 166 HIS N 1 1
10 23058 2 1 66 HIS ND1 N -6.775 10.128 -8.461 1.00 . B B . 166 HIS ND1 1 1
10 23059 2 1 66 HIS NE2 N -7.222 10.083 -10.553 1.00 . B B . 166 HIS NE2 1 1
10 23060 2 1 66 HIS O O -7.371 6.338 -8.272 1.00 . B B . 166 HIS O 1 1
10 23061 2 1 67 LYS C C -5.554 3.217 -9.311 1.00 . B B . 167 LYS C 1 1
10 23062 2 1 67 LYS CA C -5.978 4.542 -9.945 1.00 . B B . 167 LYS CA 1 1
10 23063 2 1 67 LYS CB C -5.562 4.601 -11.442 1.00 . B B . 167 LYS CB 1 1
10 23064 2 1 67 LYS CD C -5.845 3.514 -13.787 1.00 . B B . 167 LYS CD 1 1
10 23065 2 1 67 LYS CE C -6.463 2.340 -14.570 1.00 . B B . 167 LYS CE 1 1
10 23066 2 1 67 LYS CG C -6.179 3.447 -12.281 1.00 . B B . 167 LYS CG 1 1
10 23067 2 1 67 LYS H H -4.438 5.781 -9.190 1.00 . B B . 167 LYS H 1 1
10 23068 2 1 67 LYS HA H -7.067 4.623 -9.890 1.00 . B B . 167 LYS HA 1 1
10 23069 2 1 67 LYS HB2 H -5.885 5.549 -11.862 1.00 . B B . 167 LYS HB2 1 1
10 23070 2 1 67 LYS HB3 H -4.480 4.539 -11.513 1.00 . B B . 167 LYS HB3 1 1
10 23071 2 1 67 LYS HD2 H -6.230 4.441 -14.194 1.00 . B B . 167 LYS HD2 1 1
10 23072 2 1 67 LYS HD3 H -4.768 3.488 -13.913 1.00 . B B . 167 LYS HD3 1 1
10 23073 2 1 67 LYS HE2 H -6.021 1.414 -14.228 1.00 . B B . 167 LYS HE2 1 1
10 23074 2 1 67 LYS HE3 H -7.531 2.314 -14.385 1.00 . B B . 167 LYS HE3 1 1
10 23075 2 1 67 LYS HG2 H -5.807 2.505 -11.889 1.00 . B B . 167 LYS HG2 1 1
10 23076 2 1 67 LYS HG3 H -7.259 3.472 -12.157 1.00 . B B . 167 LYS HG3 1 1
10 23077 2 1 67 LYS HZ1 H -5.226 2.389 -16.257 1.00 . B B . 167 LYS HZ1 1 1
10 23078 2 1 67 LYS HZ2 H -6.594 3.374 -16.384 1.00 . B B . 167 LYS HZ2 1 1
10 23079 2 1 67 LYS HZ3 H -6.741 1.699 -16.537 1.00 . B B . 167 LYS HZ3 1 1
10 23080 2 1 67 LYS N N -5.399 5.626 -9.145 1.00 . B B . 167 LYS N 1 1
10 23081 2 1 67 LYS NZ N -6.238 2.460 -16.038 1.00 . B B . 167 LYS NZ 1 1
10 23082 2 1 67 LYS O O -4.400 2.780 -9.450 1.00 . B B . 167 LYS O 1 1
10 23083 2 1 68 LEU C C -6.548 0.237 -8.965 1.00 . B B . 168 LEU C 1 1
10 23084 2 1 68 LEU CA C -6.324 1.339 -7.920 1.00 . B B . 168 LEU CA 1 1
10 23085 2 1 68 LEU CB C -7.359 1.176 -6.775 1.00 . B B . 168 LEU CB 1 1
10 23086 2 1 68 LEU CD1 C -5.944 2.261 -4.916 1.00 . B B . 168 LEU CD1 1 1
10 23087 2 1 68 LEU CD2 C -7.832 3.604 -5.986 1.00 . B B . 168 LEU CD2 1 1
10 23088 2 1 68 LEU CG C -7.321 2.203 -5.588 1.00 . B B . 168 LEU CG 1 1
10 23089 2 1 68 LEU H H -7.321 3.113 -8.407 1.00 . B B . 168 LEU H 1 1
10 23090 2 1 68 LEU HA H -5.319 1.260 -7.512 1.00 . B B . 168 LEU HA 1 1
10 23091 2 1 68 LEU HB2 H -8.351 1.217 -7.215 1.00 . B B . 168 LEU HB2 1 1
10 23092 2 1 68 LEU HB3 H -7.232 0.181 -6.354 1.00 . B B . 168 LEU HB3 1 1
10 23093 2 1 68 LEU HD11 H -5.670 1.273 -4.570 1.00 . B B . 168 LEU HD11 1 1
10 23094 2 1 68 LEU HD12 H -5.983 2.932 -4.067 1.00 . B B . 168 LEU HD12 1 1
10 23095 2 1 68 LEU HD13 H -5.200 2.615 -5.619 1.00 . B B . 168 LEU HD13 1 1
10 23096 2 1 68 LEU HD21 H -7.820 4.257 -5.121 1.00 . B B . 168 LEU HD21 1 1
10 23097 2 1 68 LEU HD22 H -8.843 3.523 -6.355 1.00 . B B . 168 LEU HD22 1 1
10 23098 2 1 68 LEU HD23 H -7.199 4.024 -6.760 1.00 . B B . 168 LEU HD23 1 1
10 23099 2 1 68 LEU HG H -7.998 1.844 -4.836 1.00 . B B . 168 LEU HG 1 1
10 23100 2 1 68 LEU N N -6.481 2.639 -8.554 1.00 . B B . 168 LEU N 1 1
10 23101 2 1 68 LEU O O -7.367 0.398 -9.881 1.00 . B B . 168 LEU O 1 1
10 23102 2 1 69 LEU C C -7.227 -2.860 -9.124 1.00 . B B . 169 LEU C 1 1
10 23103 2 1 69 LEU CA C -6.019 -2.070 -9.643 1.00 . B B . 169 LEU CA 1 1
10 23104 2 1 69 LEU CB C -4.742 -2.940 -9.651 1.00 . B B . 169 LEU CB 1 1
10 23105 2 1 69 LEU CD1 C -2.250 -3.180 -10.043 1.00 . B B . 169 LEU CD1 1 1
10 23106 2 1 69 LEU CD2 C -3.624 -1.698 -11.599 1.00 . B B . 169 LEU CD2 1 1
10 23107 2 1 69 LEU CG C -3.451 -2.237 -10.156 1.00 . B B . 169 LEU CG 1 1
10 23108 2 1 69 LEU H H -5.142 -0.899 -8.117 1.00 . B B . 169 LEU H 1 1
10 23109 2 1 69 LEU HA H -6.225 -1.746 -10.665 1.00 . B B . 169 LEU HA 1 1
10 23110 2 1 69 LEU HB2 H -4.566 -3.287 -8.635 1.00 . B B . 169 LEU HB2 1 1
10 23111 2 1 69 LEU HB3 H -4.926 -3.810 -10.277 1.00 . B B . 169 LEU HB3 1 1
10 23112 2 1 69 LEU HD11 H -2.412 -4.062 -10.651 1.00 . B B . 169 LEU HD11 1 1
10 23113 2 1 69 LEU HD12 H -2.121 -3.475 -9.011 1.00 . B B . 169 LEU HD12 1 1
10 23114 2 1 69 LEU HD13 H -1.356 -2.671 -10.379 1.00 . B B . 169 LEU HD13 1 1
10 23115 2 1 69 LEU HD21 H -3.856 -2.514 -12.274 1.00 . B B . 169 LEU HD21 1 1
10 23116 2 1 69 LEU HD22 H -2.710 -1.217 -11.919 1.00 . B B . 169 LEU HD22 1 1
10 23117 2 1 69 LEU HD23 H -4.430 -0.976 -11.621 1.00 . B B . 169 LEU HD23 1 1
10 23118 2 1 69 LEU HG H -3.248 -1.386 -9.515 1.00 . B B . 169 LEU HG 1 1
10 23119 2 1 69 LEU N N -5.827 -0.879 -8.815 1.00 . B B . 169 LEU N 1 1
10 23120 2 1 69 LEU O O -7.086 -3.880 -8.441 1.00 . B B . 169 LEU O 1 1
10 23121 2 1 70 ASP C C -9.985 -3.938 -10.266 1.00 . B B . 170 ASP C 1 1
10 23122 2 1 70 ASP CA C -9.684 -2.976 -9.108 1.00 . B B . 170 ASP CA 1 1
10 23123 2 1 70 ASP CB C -10.828 -1.943 -8.911 1.00 . B B . 170 ASP CB 1 1
10 23124 2 1 70 ASP CG C -12.239 -2.567 -8.765 1.00 . B B . 170 ASP CG 1 1
10 23125 2 1 70 ASP H H -8.425 -1.438 -9.825 1.00 . B B . 170 ASP H 1 1
10 23126 2 1 70 ASP HA H -9.568 -3.541 -8.184 1.00 . B B . 170 ASP HA 1 1
10 23127 2 1 70 ASP HB2 H -10.629 -1.373 -8.013 1.00 . B B . 170 ASP HB2 1 1
10 23128 2 1 70 ASP HB3 H -10.831 -1.262 -9.756 1.00 . B B . 170 ASP HB3 1 1
10 23129 2 1 70 ASP N N -8.411 -2.316 -9.396 1.00 . B B . 170 ASP N 1 1
10 23130 2 1 70 ASP O O -10.195 -3.484 -11.388 1.00 . B B . 170 ASP O 1 1
10 23131 2 1 70 ASP OD1 O -12.381 -3.655 -8.146 1.00 . B B . 170 ASP OD1 1 1
10 23132 2 1 70 ASP OD2 O -13.214 -1.958 -9.253 1.00 . B B . 170 ASP OD2 1 1
10 23133 2 1 71 PRO C C -11.626 -6.253 -11.686 1.00 . B B . 171 PRO C 1 1
10 23134 2 1 71 PRO CA C -10.204 -6.286 -11.089 1.00 . B B . 171 PRO CA 1 1
10 23135 2 1 71 PRO CB C -9.915 -7.630 -10.390 1.00 . B B . 171 PRO CB 1 1
10 23136 2 1 71 PRO CD C -9.672 -5.923 -8.717 1.00 . B B . 171 PRO CD 1 1
10 23137 2 1 71 PRO CG C -10.085 -7.351 -8.936 1.00 . B B . 171 PRO CG 1 1
10 23138 2 1 71 PRO HA H -9.498 -6.149 -11.901 1.00 . B B . 171 PRO HA 1 1
10 23139 2 1 71 PRO HB2 H -10.605 -8.407 -10.730 1.00 . B B . 171 PRO HB2 1 1
10 23140 2 1 71 PRO HB3 H -8.901 -7.943 -10.589 1.00 . B B . 171 PRO HB3 1 1
10 23141 2 1 71 PRO HD2 H -10.258 -5.471 -7.921 1.00 . B B . 171 PRO HD2 1 1
10 23142 2 1 71 PRO HD3 H -8.612 -5.855 -8.486 1.00 . B B . 171 PRO HD3 1 1
10 23143 2 1 71 PRO HG2 H -11.130 -7.487 -8.654 1.00 . B B . 171 PRO HG2 1 1
10 23144 2 1 71 PRO HG3 H -9.463 -8.017 -8.347 1.00 . B B . 171 PRO HG3 1 1
10 23145 2 1 71 PRO N N -9.966 -5.280 -10.025 1.00 . B B . 171 PRO N 1 1
10 23146 2 1 71 PRO O O -11.879 -6.917 -12.701 1.00 . B B . 171 PRO O 1 1
10 23147 2 1 72 SER C C -13.811 -4.358 -12.823 1.00 . B B . 172 SER C 1 1
10 23148 2 1 72 SER CA C -13.897 -5.273 -11.587 1.00 . B B . 172 SER CA 1 1
10 23149 2 1 72 SER CB C -14.818 -4.662 -10.506 1.00 . B B . 172 SER CB 1 1
10 23150 2 1 72 SER H H -12.325 -5.126 -10.165 1.00 . B B . 172 SER H 1 1
10 23151 2 1 72 SER HA H -14.309 -6.233 -11.891 1.00 . B B . 172 SER HA 1 1
10 23152 2 1 72 SER HB2 H -14.845 -5.320 -9.647 1.00 . B B . 172 SER HB2 1 1
10 23153 2 1 72 SER HB3 H -14.430 -3.698 -10.197 1.00 . B B . 172 SER HB3 1 1
10 23154 2 1 72 SER HG H -16.408 -5.243 -11.510 1.00 . B B . 172 SER HG 1 1
10 23155 2 1 72 SER N N -12.552 -5.515 -11.039 1.00 . B B . 172 SER N 1 1
10 23156 2 1 72 SER O O -14.544 -4.554 -13.800 1.00 . B B . 172 SER O 1 1
10 23157 2 1 72 SER OG O -16.151 -4.488 -10.967 1.00 . B B . 172 SER OG 1 1
10 23158 2 1 73 GLU C C -11.072 -2.268 -14.042 1.00 . B B . 173 GLU C 1 1
10 23159 2 1 73 GLU CA C -12.601 -2.453 -13.880 1.00 . B B . 173 GLU CA 1 1
10 23160 2 1 73 GLU CB C -13.345 -1.107 -13.667 1.00 . B B . 173 GLU CB 1 1
10 23161 2 1 73 GLU CD C -13.733 0.955 -12.171 1.00 . B B . 173 GLU CD 1 1
10 23162 2 1 73 GLU CG C -13.127 -0.452 -12.282 1.00 . B B . 173 GLU CG 1 1
10 23163 2 1 73 GLU H H -12.393 -3.245 -11.932 1.00 . B B . 173 GLU H 1 1
10 23164 2 1 73 GLU HA H -12.972 -2.908 -14.796 1.00 . B B . 173 GLU HA 1 1
10 23165 2 1 73 GLU HB2 H -13.021 -0.409 -14.429 1.00 . B B . 173 GLU HB2 1 1
10 23166 2 1 73 GLU HB3 H -14.405 -1.285 -13.790 1.00 . B B . 173 GLU HB3 1 1
10 23167 2 1 73 GLU HG2 H -13.575 -1.088 -11.523 1.00 . B B . 173 GLU HG2 1 1
10 23168 2 1 73 GLU HG3 H -12.058 -0.395 -12.093 1.00 . B B . 173 GLU HG3 1 1
10 23169 2 1 73 GLU N N -12.891 -3.370 -12.766 1.00 . B B . 173 GLU N 1 1
10 23170 2 1 73 GLU O O -10.483 -1.248 -13.651 1.00 . B B . 173 GLU O 1 1
10 23171 2 1 73 GLU OE1 O -14.968 1.073 -12.029 1.00 . B B . 173 GLU OE1 1 1
10 23172 2 1 73 GLU OE2 O -12.981 1.957 -12.247 1.00 . B B . 173 GLU OE2 1 1
10 23173 2 1 74 GLY C C -8.525 -2.828 -16.194 1.00 . B B . 174 GLY C 1 1
10 23174 2 1 74 GLY CA C -8.962 -3.313 -14.807 1.00 . B B . 174 GLY CA 1 1
10 23175 2 1 74 GLY H H -10.951 -4.069 -14.908 1.00 . B B . 174 GLY H 1 1
10 23176 2 1 74 GLY HA2 H -8.492 -2.683 -14.060 1.00 . B B . 174 GLY HA2 1 1
10 23177 2 1 74 GLY HA3 H -8.619 -4.328 -14.662 1.00 . B B . 174 GLY HA3 1 1
10 23178 2 1 74 GLY N N -10.425 -3.300 -14.612 1.00 . B B . 174 GLY N 1 1
10 23179 2 1 74 GLY O O -7.483 -3.296 -16.704 1.00 . B B . 174 GLY O 1 1
10 23180 2 1 74 GLY OXT O -9.206 -1.961 -16.779 1.00 . B B . 174 GLY OXT 1 1
11 23181 1 1 1 MET C C 13.253 -19.225 -11.511 1.00 . A A . 1 MET C 1 1
11 23182 1 1 1 MET CA C 12.989 -20.426 -12.448 1.00 . A A . 1 MET CA 1 1
11 23183 1 1 1 MET CB C 12.015 -21.436 -11.772 1.00 . A A . 1 MET CB 1 1
11 23184 1 1 1 MET CE C 8.909 -22.454 -11.977 1.00 . A A . 1 MET CE 1 1
11 23185 1 1 1 MET CG C 11.635 -22.654 -12.631 1.00 . A A . 1 MET CG 1 1
11 23186 1 1 1 MET H1 H 14.887 -20.409 -13.307 1.00 . A A . 1 MET H1 1 1
11 23187 1 1 1 MET H2 H 14.110 -21.907 -13.397 1.00 . A A . 1 MET H2 1 1
11 23188 1 1 1 MET HA H 12.545 -20.071 -13.372 1.00 . A A . 1 MET HA 1 1
11 23189 1 1 1 MET HB2 H 12.470 -21.807 -10.859 1.00 . A A . 1 MET HB2 1 1
11 23190 1 1 1 MET HB3 H 11.096 -20.920 -11.504 1.00 . A A . 1 MET HB3 1 1
11 23191 1 1 1 MET HE1 H 8.015 -22.939 -11.620 1.00 . A A . 1 MET HE1 1 1
11 23192 1 1 1 MET HE2 H 8.755 -22.127 -12.995 1.00 . A A . 1 MET HE2 1 1
11 23193 1 1 1 MET HE3 H 9.131 -21.600 -11.352 1.00 . A A . 1 MET HE3 1 1
11 23194 1 1 1 MET HG2 H 11.339 -22.316 -13.617 1.00 . A A . 1 MET HG2 1 1
11 23195 1 1 1 MET HG3 H 12.504 -23.295 -12.725 1.00 . A A . 1 MET HG3 1 1
11 23196 1 1 1 MET N N 14.273 -21.075 -12.796 1.00 . A A . 1 MET N 1 1
11 23197 1 1 1 MET O O 13.905 -19.403 -10.474 1.00 . A A . 1 MET O 1 1
11 23198 1 1 1 MET SD S 10.276 -23.618 -11.920 1.00 . A A . 1 MET SD 1 1
11 23199 1 1 2 PRO C C 11.958 -16.803 -9.804 1.00 . A A . 2 PRO C 1 1
11 23200 1 1 2 PRO CA C 12.928 -16.780 -11.005 1.00 . A A . 2 PRO CA 1 1
11 23201 1 1 2 PRO CB C 12.621 -15.594 -11.982 1.00 . A A . 2 PRO CB 1 1
11 23202 1 1 2 PRO CD C 12.035 -17.630 -13.101 1.00 . A A . 2 PRO CD 1 1
11 23203 1 1 2 PRO CG C 12.506 -16.219 -13.349 1.00 . A A . 2 PRO CG 1 1
11 23204 1 1 2 PRO HA H 13.952 -16.697 -10.640 1.00 . A A . 2 PRO HA 1 1
11 23205 1 1 2 PRO HB2 H 11.690 -15.101 -11.702 1.00 . A A . 2 PRO HB2 1 1
11 23206 1 1 2 PRO HB3 H 13.430 -14.874 -11.967 1.00 . A A . 2 PRO HB3 1 1
11 23207 1 1 2 PRO HD2 H 10.961 -17.657 -12.939 1.00 . A A . 2 PRO HD2 1 1
11 23208 1 1 2 PRO HD3 H 12.309 -18.283 -13.923 1.00 . A A . 2 PRO HD3 1 1
11 23209 1 1 2 PRO HG2 H 11.785 -15.672 -13.952 1.00 . A A . 2 PRO HG2 1 1
11 23210 1 1 2 PRO HG3 H 13.471 -16.231 -13.845 1.00 . A A . 2 PRO HG3 1 1
11 23211 1 1 2 PRO N N 12.767 -17.982 -11.858 1.00 . A A . 2 PRO N 1 1
11 23212 1 1 2 PRO O O 10.783 -17.160 -9.963 1.00 . A A . 2 PRO O 1 1
11 23213 1 1 3 ASP C C 10.745 -15.153 -7.391 1.00 . A A . 3 ASP C 1 1
11 23214 1 1 3 ASP CA C 11.651 -16.392 -7.379 1.00 . A A . 3 ASP CA 1 1
11 23215 1 1 3 ASP CB C 12.580 -16.429 -6.129 1.00 . A A . 3 ASP CB 1 1
11 23216 1 1 3 ASP CG C 11.834 -16.424 -4.774 1.00 . A A . 3 ASP CG 1 1
11 23217 1 1 3 ASP H H 13.408 -16.180 -8.565 1.00 . A A . 3 ASP H 1 1
11 23218 1 1 3 ASP HA H 11.011 -17.272 -7.368 1.00 . A A . 3 ASP HA 1 1
11 23219 1 1 3 ASP HB2 H 13.183 -17.331 -6.168 1.00 . A A . 3 ASP HB2 1 1
11 23220 1 1 3 ASP HB3 H 13.245 -15.572 -6.170 1.00 . A A . 3 ASP HB3 1 1
11 23221 1 1 3 ASP N N 12.458 -16.435 -8.614 1.00 . A A . 3 ASP N 1 1
11 23222 1 1 3 ASP O O 11.143 -14.055 -6.977 1.00 . A A . 3 ASP O 1 1
11 23223 1 1 3 ASP OD1 O 10.846 -17.167 -4.617 1.00 . A A . 3 ASP OD1 1 1
11 23224 1 1 3 ASP OD2 O 12.232 -15.682 -3.858 1.00 . A A . 3 ASP OD2 1 1
11 23225 1 1 4 LYS C C 7.698 -14.155 -6.809 1.00 . A A . 4 LYS C 1 1
11 23226 1 1 4 LYS CA C 8.541 -14.294 -8.092 1.00 . A A . 4 LYS CA 1 1
11 23227 1 1 4 LYS CB C 7.646 -14.566 -9.329 1.00 . A A . 4 LYS CB 1 1
11 23228 1 1 4 LYS CD C 7.431 -14.933 -11.867 1.00 . A A . 4 LYS CD 1 1
11 23229 1 1 4 LYS CE C 6.451 -16.117 -11.729 1.00 . A A . 4 LYS CE 1 1
11 23230 1 1 4 LYS CG C 8.398 -14.795 -10.662 1.00 . A A . 4 LYS CG 1 1
11 23231 1 1 4 LYS H H 9.289 -16.260 -8.202 1.00 . A A . 4 LYS H 1 1
11 23232 1 1 4 LYS HA H 9.070 -13.357 -8.255 1.00 . A A . 4 LYS HA 1 1
11 23233 1 1 4 LYS HB2 H 7.039 -15.442 -9.134 1.00 . A A . 4 LYS HB2 1 1
11 23234 1 1 4 LYS HB3 H 6.989 -13.721 -9.455 1.00 . A A . 4 LYS HB3 1 1
11 23235 1 1 4 LYS HD2 H 6.853 -14.018 -11.958 1.00 . A A . 4 LYS HD2 1 1
11 23236 1 1 4 LYS HD3 H 8.015 -15.066 -12.773 1.00 . A A . 4 LYS HD3 1 1
11 23237 1 1 4 LYS HE2 H 7.010 -17.044 -11.735 1.00 . A A . 4 LYS HE2 1 1
11 23238 1 1 4 LYS HE3 H 5.915 -16.031 -10.791 1.00 . A A . 4 LYS HE3 1 1
11 23239 1 1 4 LYS HG2 H 9.059 -13.952 -10.842 1.00 . A A . 4 LYS HG2 1 1
11 23240 1 1 4 LYS HG3 H 8.995 -15.699 -10.582 1.00 . A A . 4 LYS HG3 1 1
11 23241 1 1 4 LYS HZ1 H 4.901 -15.271 -12.844 1.00 . A A . 4 LYS HZ1 1 1
11 23242 1 1 4 LYS HZ2 H 4.816 -16.955 -12.728 1.00 . A A . 4 LYS HZ2 1 1
11 23243 1 1 4 LYS HZ3 H 5.945 -16.234 -13.755 1.00 . A A . 4 LYS HZ3 1 1
11 23244 1 1 4 LYS N N 9.530 -15.351 -7.924 1.00 . A A . 4 LYS N 1 1
11 23245 1 1 4 LYS NZ N 5.461 -16.146 -12.842 1.00 . A A . 4 LYS NZ 1 1
11 23246 1 1 4 LYS O O 6.566 -14.653 -6.724 1.00 . A A . 4 LYS O 1 1
11 23247 1 1 5 GLN C C 7.114 -11.715 -4.629 1.00 . A A . 5 GLN C 1 1
11 23248 1 1 5 GLN CA C 7.625 -13.160 -4.538 1.00 . A A . 5 GLN CA 1 1
11 23249 1 1 5 GLN CB C 8.557 -13.350 -3.291 1.00 . A A . 5 GLN CB 1 1
11 23250 1 1 5 GLN CD C 10.345 -11.587 -4.036 1.00 . A A . 5 GLN CD 1 1
11 23251 1 1 5 GLN CG C 10.058 -12.982 -3.458 1.00 . A A . 5 GLN CG 1 1
11 23252 1 1 5 GLN H H 9.261 -13.334 -5.890 1.00 . A A . 5 GLN H 1 1
11 23253 1 1 5 GLN HA H 6.755 -13.810 -4.415 1.00 . A A . 5 GLN HA 1 1
11 23254 1 1 5 GLN HB2 H 8.166 -12.765 -2.467 1.00 . A A . 5 GLN HB2 1 1
11 23255 1 1 5 GLN HB3 H 8.516 -14.398 -2.999 1.00 . A A . 5 GLN HB3 1 1
11 23256 1 1 5 GLN HE21 H 10.141 -10.745 -2.254 1.00 . A A . 5 GLN HE21 1 1
11 23257 1 1 5 GLN HE22 H 10.535 -9.679 -3.551 1.00 . A A . 5 GLN HE22 1 1
11 23258 1 1 5 GLN HG2 H 10.542 -13.045 -2.490 1.00 . A A . 5 GLN HG2 1 1
11 23259 1 1 5 GLN HG3 H 10.520 -13.719 -4.108 1.00 . A A . 5 GLN HG3 1 1
11 23260 1 1 5 GLN N N 8.310 -13.545 -5.792 1.00 . A A . 5 GLN N 1 1
11 23261 1 1 5 GLN NE2 N 10.332 -10.568 -3.199 1.00 . A A . 5 GLN NE2 1 1
11 23262 1 1 5 GLN O O 6.288 -11.306 -3.842 1.00 . A A . 5 GLN O 1 1
11 23263 1 1 5 GLN OE1 O 10.552 -11.427 -5.238 1.00 . A A . 5 GLN OE1 1 1
11 23264 1 1 6 LEU C C 6.106 -9.388 -6.669 1.00 . A A . 6 LEU C 1 1
11 23265 1 1 6 LEU CA C 7.331 -9.528 -5.756 1.00 . A A . 6 LEU CA 1 1
11 23266 1 1 6 LEU CB C 8.557 -8.809 -6.345 1.00 . A A . 6 LEU CB 1 1
11 23267 1 1 6 LEU CD1 C 8.316 -6.548 -5.163 1.00 . A A . 6 LEU CD1 1 1
11 23268 1 1 6 LEU CD2 C 9.643 -6.749 -7.324 1.00 . A A . 6 LEU CD2 1 1
11 23269 1 1 6 LEU CG C 8.450 -7.272 -6.518 1.00 . A A . 6 LEU CG 1 1
11 23270 1 1 6 LEU H H 8.285 -11.365 -6.209 1.00 . A A . 6 LEU H 1 1
11 23271 1 1 6 LEU HA H 7.108 -9.103 -4.775 1.00 . A A . 6 LEU HA 1 1
11 23272 1 1 6 LEU HB2 H 9.411 -9.018 -5.700 1.00 . A A . 6 LEU HB2 1 1
11 23273 1 1 6 LEU HB3 H 8.764 -9.246 -7.320 1.00 . A A . 6 LEU HB3 1 1
11 23274 1 1 6 LEU HD11 H 8.253 -5.480 -5.331 1.00 . A A . 6 LEU HD11 1 1
11 23275 1 1 6 LEU HD12 H 9.177 -6.763 -4.543 1.00 . A A . 6 LEU HD12 1 1
11 23276 1 1 6 LEU HD13 H 7.418 -6.881 -4.661 1.00 . A A . 6 LEU HD13 1 1
11 23277 1 1 6 LEU HD21 H 9.648 -7.212 -8.302 1.00 . A A . 6 LEU HD21 1 1
11 23278 1 1 6 LEU HD22 H 10.568 -6.986 -6.812 1.00 . A A . 6 LEU HD22 1 1
11 23279 1 1 6 LEU HD23 H 9.564 -5.678 -7.442 1.00 . A A . 6 LEU HD23 1 1
11 23280 1 1 6 LEU HG H 7.557 -7.046 -7.085 1.00 . A A . 6 LEU HG 1 1
11 23281 1 1 6 LEU N N 7.648 -10.953 -5.586 1.00 . A A . 6 LEU N 1 1
11 23282 1 1 6 LEU O O 6.085 -9.942 -7.771 1.00 . A A . 6 LEU O 1 1
11 23283 1 1 7 LEU C C 2.965 -7.391 -6.375 1.00 . A A . 7 LEU C 1 1
11 23284 1 1 7 LEU CA C 3.766 -8.623 -6.822 1.00 . A A . 7 LEU CA 1 1
11 23285 1 1 7 LEU CB C 3.008 -9.981 -6.545 1.00 . A A . 7 LEU CB 1 1
11 23286 1 1 7 LEU CD1 C 3.501 -9.880 -3.959 1.00 . A A . 7 LEU CD1 1 1
11 23287 1 1 7 LEU CD2 C 1.104 -9.900 -4.766 1.00 . A A . 7 LEU CD2 1 1
11 23288 1 1 7 LEU CG C 2.541 -10.354 -5.067 1.00 . A A . 7 LEU CG 1 1
11 23289 1 1 7 LEU H H 5.253 -8.095 -5.407 1.00 . A A . 7 LEU H 1 1
11 23290 1 1 7 LEU HA H 3.918 -8.529 -7.895 1.00 . A A . 7 LEU HA 1 1
11 23291 1 1 7 LEU HB2 H 2.132 -9.997 -7.185 1.00 . A A . 7 LEU HB2 1 1
11 23292 1 1 7 LEU HB3 H 3.662 -10.781 -6.891 1.00 . A A . 7 LEU HB3 1 1
11 23293 1 1 7 LEU HD11 H 3.160 -10.240 -2.995 1.00 . A A . 7 LEU HD11 1 1
11 23294 1 1 7 LEU HD12 H 3.547 -8.798 -3.942 1.00 . A A . 7 LEU HD12 1 1
11 23295 1 1 7 LEU HD13 H 4.487 -10.272 -4.153 1.00 . A A . 7 LEU HD13 1 1
11 23296 1 1 7 LEU HD21 H 0.435 -10.304 -5.510 1.00 . A A . 7 LEU HD21 1 1
11 23297 1 1 7 LEU HD22 H 1.052 -8.818 -4.789 1.00 . A A . 7 LEU HD22 1 1
11 23298 1 1 7 LEU HD23 H 0.804 -10.253 -3.789 1.00 . A A . 7 LEU HD23 1 1
11 23299 1 1 7 LEU HG H 2.526 -11.437 -4.995 1.00 . A A . 7 LEU HG 1 1
11 23300 1 1 7 LEU N N 5.097 -8.647 -6.201 1.00 . A A . 7 LEU N 1 1
11 23301 1 1 7 LEU O O 3.483 -6.528 -5.662 1.00 . A A . 7 LEU O 1 1
11 23302 1 1 8 HIS C C 0.182 -6.403 -5.122 1.00 . A A . 8 HIS C 1 1
11 23303 1 1 8 HIS CA C 0.777 -6.236 -6.533 1.00 . A A . 8 HIS CA 1 1
11 23304 1 1 8 HIS CB C -0.363 -6.228 -7.585 1.00 . A A . 8 HIS CB 1 1
11 23305 1 1 8 HIS CD2 C 1.249 -6.183 -9.632 1.00 . A A . 8 HIS CD2 1 1
11 23306 1 1 8 HIS CE1 C -0.180 -5.536 -11.152 1.00 . A A . 8 HIS CE1 1 1
11 23307 1 1 8 HIS CG C 0.066 -5.997 -9.012 1.00 . A A . 8 HIS CG 1 1
11 23308 1 1 8 HIS H H 1.380 -8.082 -7.361 1.00 . A A . 8 HIS H 1 1
11 23309 1 1 8 HIS HA H 1.322 -5.294 -6.588 1.00 . A A . 8 HIS HA 1 1
11 23310 1 1 8 HIS HB2 H -0.876 -7.196 -7.551 1.00 . A A . 8 HIS HB2 1 1
11 23311 1 1 8 HIS HB3 H -1.076 -5.455 -7.327 1.00 . A A . 8 HIS HB3 1 1
11 23312 1 1 8 HIS HD1 H -1.762 -5.368 -9.865 1.00 . A A . 8 HIS HD1 1 1
11 23313 1 1 8 HIS HD2 H 2.181 -6.472 -9.157 1.00 . A A . 8 HIS HD2 1 1
11 23314 1 1 8 HIS HE1 H -0.619 -5.248 -12.098 1.00 . A A . 8 HIS HE1 1 1
11 23315 1 1 8 HIS HE2 H 1.689 -6.170 -11.671 1.00 . A A . 8 HIS HE2 1 1
11 23316 1 1 8 HIS N N 1.707 -7.336 -6.822 1.00 . A A . 8 HIS N 1 1
11 23317 1 1 8 HIS ND1 N -0.809 -5.587 -9.996 1.00 . A A . 8 HIS ND1 1 1
11 23318 1 1 8 HIS NE2 N 1.075 -5.893 -10.957 1.00 . A A . 8 HIS NE2 1 1
11 23319 1 1 8 HIS O O -0.682 -7.264 -4.920 1.00 . A A . 8 HIS O 1 1
11 23320 1 1 9 ILE C C -1.233 -5.155 -2.593 1.00 . A A . 9 ILE C 1 1
11 23321 1 1 9 ILE CA C 0.200 -5.700 -2.746 1.00 . A A . 9 ILE CA 1 1
11 23322 1 1 9 ILE CB C 1.169 -4.957 -1.751 1.00 . A A . 9 ILE CB 1 1
11 23323 1 1 9 ILE CD1 C 2.069 -2.599 -1.088 1.00 . A A . 9 ILE CD1 1 1
11 23324 1 1 9 ILE CG1 C 1.142 -3.408 -1.981 1.00 . A A . 9 ILE CG1 1 1
11 23325 1 1 9 ILE CG2 C 2.605 -5.526 -1.871 1.00 . A A . 9 ILE CG2 1 1
11 23326 1 1 9 ILE H H 1.309 -4.919 -4.385 1.00 . A A . 9 ILE H 1 1
11 23327 1 1 9 ILE HA H 0.195 -6.760 -2.479 1.00 . A A . 9 ILE HA 1 1
11 23328 1 1 9 ILE HB H 0.814 -5.169 -0.735 1.00 . A A . 9 ILE HB 1 1
11 23329 1 1 9 ILE HD11 H 1.921 -1.548 -1.282 1.00 . A A . 9 ILE HD11 1 1
11 23330 1 1 9 ILE HD12 H 3.099 -2.860 -1.294 1.00 . A A . 9 ILE HD12 1 1
11 23331 1 1 9 ILE HD13 H 1.846 -2.806 -0.051 1.00 . A A . 9 ILE HD13 1 1
11 23332 1 1 9 ILE HG12 H 1.414 -3.195 -3.008 1.00 . A A . 9 ILE HG12 1 1
11 23333 1 1 9 ILE HG13 H 0.135 -3.052 -1.809 1.00 . A A . 9 ILE HG13 1 1
11 23334 1 1 9 ILE HG21 H 3.259 -5.036 -1.159 1.00 . A A . 9 ILE HG21 1 1
11 23335 1 1 9 ILE HG22 H 2.979 -5.360 -2.874 1.00 . A A . 9 ILE HG22 1 1
11 23336 1 1 9 ILE HG23 H 2.593 -6.589 -1.669 1.00 . A A . 9 ILE HG23 1 1
11 23337 1 1 9 ILE N N 0.653 -5.599 -4.152 1.00 . A A . 9 ILE N 1 1
11 23338 1 1 9 ILE O O -1.664 -4.278 -3.347 1.00 . A A . 9 ILE O 1 1
11 23339 1 1 10 VAL C C -3.613 -4.455 -0.212 1.00 . A A . 10 VAL C 1 1
11 23340 1 1 10 VAL CA C -3.377 -5.427 -1.379 1.00 . A A . 10 VAL CA 1 1
11 23341 1 1 10 VAL CB C -4.147 -6.793 -1.151 1.00 . A A . 10 VAL CB 1 1
11 23342 1 1 10 VAL CG1 C -4.535 -7.430 -2.496 1.00 . A A . 10 VAL CG1 1 1
11 23343 1 1 10 VAL CG2 C -3.298 -7.786 -0.305 1.00 . A A . 10 VAL CG2 1 1
11 23344 1 1 10 VAL H H -1.463 -6.212 -0.929 1.00 . A A . 10 VAL H 1 1
11 23345 1 1 10 VAL HA H -3.776 -4.963 -2.284 1.00 . A A . 10 VAL HA 1 1
11 23346 1 1 10 VAL HB H -5.070 -6.590 -0.607 1.00 . A A . 10 VAL HB 1 1
11 23347 1 1 10 VAL HG11 H -5.083 -8.350 -2.324 1.00 . A A . 10 VAL HG11 1 1
11 23348 1 1 10 VAL HG12 H -3.639 -7.655 -3.066 1.00 . A A . 10 VAL HG12 1 1
11 23349 1 1 10 VAL HG13 H -5.155 -6.748 -3.062 1.00 . A A . 10 VAL HG13 1 1
11 23350 1 1 10 VAL HG21 H -3.134 -7.373 0.684 1.00 . A A . 10 VAL HG21 1 1
11 23351 1 1 10 VAL HG22 H -2.333 -7.941 -0.784 1.00 . A A . 10 VAL HG22 1 1
11 23352 1 1 10 VAL HG23 H -3.811 -8.735 -0.213 1.00 . A A . 10 VAL HG23 1 1
11 23353 1 1 10 VAL N N -1.937 -5.665 -1.587 1.00 . A A . 10 VAL N 1 1
11 23354 1 1 10 VAL O O -3.036 -4.603 0.873 1.00 . A A . 10 VAL O 1 1
11 23355 1 1 11 VAL C C -6.362 -2.126 0.402 1.00 . A A . 11 VAL C 1 1
11 23356 1 1 11 VAL CA C -4.840 -2.395 0.494 1.00 . A A . 11 VAL CA 1 1
11 23357 1 1 11 VAL CB C -4.051 -1.047 0.226 1.00 . A A . 11 VAL CB 1 1
11 23358 1 1 11 VAL CG1 C -2.516 -1.227 0.358 1.00 . A A . 11 VAL CG1 1 1
11 23359 1 1 11 VAL CG2 C -4.429 -0.442 -1.149 1.00 . A A . 11 VAL CG2 1 1
11 23360 1 1 11 VAL H H -4.885 -3.426 -1.360 1.00 . A A . 11 VAL H 1 1
11 23361 1 1 11 VAL HA H -4.609 -2.740 1.501 1.00 . A A . 11 VAL HA 1 1
11 23362 1 1 11 VAL HB H -4.353 -0.333 0.990 1.00 . A A . 11 VAL HB 1 1
11 23363 1 1 11 VAL HG11 H -2.023 -0.276 0.200 1.00 . A A . 11 VAL HG11 1 1
11 23364 1 1 11 VAL HG12 H -2.164 -1.938 -0.382 1.00 . A A . 11 VAL HG12 1 1
11 23365 1 1 11 VAL HG13 H -2.274 -1.595 1.347 1.00 . A A . 11 VAL HG13 1 1
11 23366 1 1 11 VAL HG21 H -4.166 -1.134 -1.942 1.00 . A A . 11 VAL HG21 1 1
11 23367 1 1 11 VAL HG22 H -3.900 0.491 -1.299 1.00 . A A . 11 VAL HG22 1 1
11 23368 1 1 11 VAL HG23 H -5.494 -0.249 -1.187 1.00 . A A . 11 VAL HG23 1 1
11 23369 1 1 11 VAL N N -4.469 -3.454 -0.469 1.00 . A A . 11 VAL N 1 1
11 23370 1 1 11 VAL O O -7.040 -2.626 -0.506 1.00 . A A . 11 VAL O 1 1
11 23371 1 1 12 GLY C C -8.675 -0.074 2.490 1.00 . A A . 12 GLY C 1 1
11 23372 1 1 12 GLY CA C -8.277 -0.876 1.274 1.00 . A A . 12 GLY CA 1 1
11 23373 1 1 12 GLY H H -6.362 -1.157 2.157 1.00 . A A . 12 GLY H 1 1
11 23374 1 1 12 GLY HA2 H -8.384 -0.247 0.397 1.00 . A A . 12 GLY HA2 1 1
11 23375 1 1 12 GLY HA3 H -8.938 -1.727 1.176 1.00 . A A . 12 GLY HA3 1 1
11 23376 1 1 12 GLY N N -6.897 -1.362 1.359 1.00 . A A . 12 GLY N 1 1
11 23377 1 1 12 GLY O O -7.862 0.693 3.012 1.00 . A A . 12 GLY O 1 1
11 23378 1 1 13 GLY C C -11.694 1.241 3.788 1.00 . A A . 13 GLY C 1 1
11 23379 1 1 13 GLY CA C -10.446 0.446 4.112 1.00 . A A . 13 GLY CA 1 1
11 23380 1 1 13 GLY H H -10.530 -0.820 2.421 1.00 . A A . 13 GLY H 1 1
11 23381 1 1 13 GLY HA2 H -10.682 -0.295 4.863 1.00 . A A . 13 GLY HA2 1 1
11 23382 1 1 13 GLY HA3 H -9.693 1.119 4.516 1.00 . A A . 13 GLY HA3 1 1
11 23383 1 1 13 GLY N N -9.927 -0.240 2.930 1.00 . A A . 13 GLY N 1 1
11 23384 1 1 13 GLY O O -12.333 0.984 2.762 1.00 . A A . 13 GLY O 1 1
11 23385 1 1 14 GLU C C -13.001 4.138 3.420 1.00 . A A . 14 GLU C 1 1
11 23386 1 1 14 GLU CA C -13.229 3.061 4.487 1.00 . A A . 14 GLU CA 1 1
11 23387 1 1 14 GLU CB C -13.635 3.724 5.826 1.00 . A A . 14 GLU CB 1 1
11 23388 1 1 14 GLU CD C -14.647 3.437 8.153 1.00 . A A . 14 GLU CD 1 1
11 23389 1 1 14 GLU CG C -14.184 2.740 6.866 1.00 . A A . 14 GLU CG 1 1
11 23390 1 1 14 GLU H H -11.478 2.345 5.443 1.00 . A A . 14 GLU H 1 1
11 23391 1 1 14 GLU HA H -14.049 2.417 4.163 1.00 . A A . 14 GLU HA 1 1
11 23392 1 1 14 GLU HB2 H -12.765 4.218 6.252 1.00 . A A . 14 GLU HB2 1 1
11 23393 1 1 14 GLU HB3 H -14.399 4.477 5.638 1.00 . A A . 14 GLU HB3 1 1
11 23394 1 1 14 GLU HG2 H -15.030 2.208 6.430 1.00 . A A . 14 GLU HG2 1 1
11 23395 1 1 14 GLU HG3 H -13.411 2.022 7.101 1.00 . A A . 14 GLU HG3 1 1
11 23396 1 1 14 GLU N N -12.042 2.204 4.660 1.00 . A A . 14 GLU N 1 1
11 23397 1 1 14 GLU O O -11.948 4.784 3.373 1.00 . A A . 14 GLU O 1 1
11 23398 1 1 14 GLU OE1 O -15.784 3.967 8.178 1.00 . A A . 14 GLU OE1 1 1
11 23399 1 1 14 GLU OE2 O -13.879 3.475 9.139 1.00 . A A . 14 GLU OE2 1 1
11 23400 1 1 15 LEU C C -15.243 6.322 1.923 1.00 . A A . 15 LEU C 1 1
11 23401 1 1 15 LEU CA C -14.115 5.329 1.526 1.00 . A A . 15 LEU CA 1 1
11 23402 1 1 15 LEU CB C -14.420 4.670 0.137 1.00 . A A . 15 LEU CB 1 1
11 23403 1 1 15 LEU CD1 C -12.106 4.874 -0.974 1.00 . A A . 15 LEU CD1 1 1
11 23404 1 1 15 LEU CD2 C -12.709 2.717 0.175 1.00 . A A . 15 LEU CD2 1 1
11 23405 1 1 15 LEU CG C -13.248 3.924 -0.609 1.00 . A A . 15 LEU CG 1 1
11 23406 1 1 15 LEU H H -14.762 3.663 2.651 1.00 . A A . 15 LEU H 1 1
11 23407 1 1 15 LEU HA H -13.172 5.869 1.473 1.00 . A A . 15 LEU HA 1 1
11 23408 1 1 15 LEU HB2 H -15.228 3.954 0.281 1.00 . A A . 15 LEU HB2 1 1
11 23409 1 1 15 LEU HB3 H -14.789 5.446 -0.529 1.00 . A A . 15 LEU HB3 1 1
11 23410 1 1 15 LEU HD11 H -12.490 5.686 -1.576 1.00 . A A . 15 LEU HD11 1 1
11 23411 1 1 15 LEU HD12 H -11.354 4.343 -1.544 1.00 . A A . 15 LEU HD12 1 1
11 23412 1 1 15 LEU HD13 H -11.656 5.275 -0.074 1.00 . A A . 15 LEU HD13 1 1
11 23413 1 1 15 LEU HD21 H -12.257 3.050 1.101 1.00 . A A . 15 LEU HD21 1 1
11 23414 1 1 15 LEU HD22 H -11.968 2.194 -0.419 1.00 . A A . 15 LEU HD22 1 1
11 23415 1 1 15 LEU HD23 H -13.522 2.041 0.400 1.00 . A A . 15 LEU HD23 1 1
11 23416 1 1 15 LEU HG H -13.638 3.539 -1.546 1.00 . A A . 15 LEU HG 1 1
11 23417 1 1 15 LEU N N -14.019 4.295 2.572 1.00 . A A . 15 LEU N 1 1
11 23418 1 1 15 LEU O O -16.145 5.962 2.683 1.00 . A A . 15 LEU O 1 1
11 23419 1 1 16 LYS C C -17.543 8.196 1.008 1.00 . A A . 16 LYS C 1 1
11 23420 1 1 16 LYS CA C -16.220 8.599 1.683 1.00 . A A . 16 LYS CA 1 1
11 23421 1 1 16 LYS CB C -15.788 9.981 1.143 1.00 . A A . 16 LYS CB 1 1
11 23422 1 1 16 LYS CD C -14.161 11.940 1.166 1.00 . A A . 16 LYS CD 1 1
11 23423 1 1 16 LYS CE C -12.827 12.490 1.670 1.00 . A A . 16 LYS CE 1 1
11 23424 1 1 16 LYS CG C -14.510 10.562 1.767 1.00 . A A . 16 LYS CG 1 1
11 23425 1 1 16 LYS H H -14.390 7.829 0.916 1.00 . A A . 16 LYS H 1 1
11 23426 1 1 16 LYS HA H -16.379 8.672 2.758 1.00 . A A . 16 LYS HA 1 1
11 23427 1 1 16 LYS HB2 H -15.625 9.897 0.073 1.00 . A A . 16 LYS HB2 1 1
11 23428 1 1 16 LYS HB3 H -16.596 10.689 1.312 1.00 . A A . 16 LYS HB3 1 1
11 23429 1 1 16 LYS HD2 H -14.107 11.851 0.088 1.00 . A A . 16 LYS HD2 1 1
11 23430 1 1 16 LYS HD3 H -14.948 12.646 1.422 1.00 . A A . 16 LYS HD3 1 1
11 23431 1 1 16 LYS HE2 H -12.895 12.660 2.735 1.00 . A A . 16 LYS HE2 1 1
11 23432 1 1 16 LYS HE3 H -12.049 11.758 1.476 1.00 . A A . 16 LYS HE3 1 1
11 23433 1 1 16 LYS HG2 H -14.655 10.663 2.838 1.00 . A A . 16 LYS HG2 1 1
11 23434 1 1 16 LYS HG3 H -13.688 9.874 1.582 1.00 . A A . 16 LYS HG3 1 1
11 23435 1 1 16 LYS HZ1 H -11.550 14.115 1.375 1.00 . A A . 16 LYS HZ1 1 1
11 23436 1 1 16 LYS HZ2 H -13.188 14.491 1.177 1.00 . A A . 16 LYS HZ2 1 1
11 23437 1 1 16 LYS HZ3 H -12.363 13.624 -0.023 1.00 . A A . 16 LYS HZ3 1 1
11 23438 1 1 16 LYS N N -15.170 7.577 1.441 1.00 . A A . 16 LYS N 1 1
11 23439 1 1 16 LYS NZ N -12.458 13.769 1.004 1.00 . A A . 16 LYS NZ 1 1
11 23440 1 1 16 LYS O O -18.626 8.377 1.575 1.00 . A A . 16 LYS O 1 1
11 23441 1 1 17 ASP C C -18.418 5.690 -1.329 1.00 . A A . 17 ASP C 1 1
11 23442 1 1 17 ASP CA C -18.573 7.196 -1.024 1.00 . A A . 17 ASP CA 1 1
11 23443 1 1 17 ASP CB C -18.628 8.039 -2.326 1.00 . A A . 17 ASP CB 1 1
11 23444 1 1 17 ASP CG C -19.884 7.795 -3.185 1.00 . A A . 17 ASP CG 1 1
11 23445 1 1 17 ASP H H -16.529 7.507 -0.572 1.00 . A A . 17 ASP H 1 1
11 23446 1 1 17 ASP HA H -19.491 7.346 -0.458 1.00 . A A . 17 ASP HA 1 1
11 23447 1 1 17 ASP HB2 H -18.594 9.093 -2.060 1.00 . A A . 17 ASP HB2 1 1
11 23448 1 1 17 ASP HB3 H -17.751 7.819 -2.925 1.00 . A A . 17 ASP HB3 1 1
11 23449 1 1 17 ASP N N -17.428 7.640 -0.206 1.00 . A A . 17 ASP N 1 1
11 23450 1 1 17 ASP O O -17.318 5.146 -1.199 1.00 . A A . 17 ASP O 1 1
11 23451 1 1 17 ASP OD1 O -20.914 8.455 -2.954 1.00 . A A . 17 ASP OD1 1 1
11 23452 1 1 17 ASP OD2 O -19.851 6.946 -4.099 1.00 . A A . 17 ASP OD2 1 1
11 23453 1 1 18 VAL C C -18.733 3.313 -3.359 1.00 . A A . 18 VAL C 1 1
11 23454 1 1 18 VAL CA C -19.525 3.593 -2.053 1.00 . A A . 18 VAL CA 1 1
11 23455 1 1 18 VAL CB C -20.998 3.030 -2.144 1.00 . A A . 18 VAL CB 1 1
11 23456 1 1 18 VAL CG1 C -21.670 3.022 -0.748 1.00 . A A . 18 VAL CG1 1 1
11 23457 1 1 18 VAL CG2 C -21.866 3.821 -3.160 1.00 . A A . 18 VAL CG2 1 1
11 23458 1 1 18 VAL H H -20.362 5.530 -1.789 1.00 . A A . 18 VAL H 1 1
11 23459 1 1 18 VAL HA H -19.023 3.071 -1.239 1.00 . A A . 18 VAL HA 1 1
11 23460 1 1 18 VAL HB H -20.938 2.002 -2.488 1.00 . A A . 18 VAL HB 1 1
11 23461 1 1 18 VAL HG11 H -21.708 4.032 -0.355 1.00 . A A . 18 VAL HG11 1 1
11 23462 1 1 18 VAL HG12 H -21.098 2.400 -0.070 1.00 . A A . 18 VAL HG12 1 1
11 23463 1 1 18 VAL HG13 H -22.678 2.629 -0.824 1.00 . A A . 18 VAL HG13 1 1
11 23464 1 1 18 VAL HG21 H -22.868 3.405 -3.192 1.00 . A A . 18 VAL HG21 1 1
11 23465 1 1 18 VAL HG22 H -21.424 3.758 -4.146 1.00 . A A . 18 VAL HG22 1 1
11 23466 1 1 18 VAL HG23 H -21.921 4.861 -2.863 1.00 . A A . 18 VAL HG23 1 1
11 23467 1 1 18 VAL N N -19.522 5.030 -1.718 1.00 . A A . 18 VAL N 1 1
11 23468 1 1 18 VAL O O -17.906 2.399 -3.407 1.00 . A A . 18 VAL O 1 1
11 23469 1 1 19 ALA C C -17.034 4.927 -5.695 1.00 . A A . 19 ALA C 1 1
11 23470 1 1 19 ALA CA C -18.284 4.029 -5.695 1.00 . A A . 19 ALA CA 1 1
11 23471 1 1 19 ALA CB C -19.233 4.442 -6.829 1.00 . A A . 19 ALA CB 1 1
11 23472 1 1 19 ALA H H -19.686 4.801 -4.300 1.00 . A A . 19 ALA H 1 1
11 23473 1 1 19 ALA HA H -17.984 2.996 -5.861 1.00 . A A . 19 ALA HA 1 1
11 23474 1 1 19 ALA HB1 H -20.112 3.810 -6.818 1.00 . A A . 19 ALA HB1 1 1
11 23475 1 1 19 ALA HB2 H -18.732 4.336 -7.782 1.00 . A A . 19 ALA HB2 1 1
11 23476 1 1 19 ALA HB3 H -19.538 5.475 -6.702 1.00 . A A . 19 ALA HB3 1 1
11 23477 1 1 19 ALA N N -18.991 4.117 -4.401 1.00 . A A . 19 ALA N 1 1
11 23478 1 1 19 ALA O O -16.046 4.645 -6.386 1.00 . A A . 19 ALA O 1 1
11 23479 1 1 20 GLY C C -14.799 6.587 -4.191 1.00 . A A . 20 GLY C 1 1
11 23480 1 1 20 GLY CA C -16.084 7.050 -4.855 1.00 . A A . 20 GLY CA 1 1
11 23481 1 1 20 GLY H H -17.889 6.090 -4.312 1.00 . A A . 20 GLY H 1 1
11 23482 1 1 20 GLY HA2 H -15.870 7.393 -5.863 1.00 . A A . 20 GLY HA2 1 1
11 23483 1 1 20 GLY HA3 H -16.476 7.884 -4.291 1.00 . A A . 20 GLY HA3 1 1
11 23484 1 1 20 GLY N N -17.109 6.009 -4.899 1.00 . A A . 20 GLY N 1 1
11 23485 1 1 20 GLY O O -14.773 6.373 -2.970 1.00 . A A . 20 GLY O 1 1
11 23486 1 1 21 VAL C C -11.628 7.272 -4.061 1.00 . A A . 21 VAL C 1 1
11 23487 1 1 21 VAL CA C -12.398 6.029 -4.553 1.00 . A A . 21 VAL CA 1 1
11 23488 1 1 21 VAL CB C -11.588 5.248 -5.673 1.00 . A A . 21 VAL CB 1 1
11 23489 1 1 21 VAL CG1 C -10.212 4.757 -5.148 1.00 . A A . 21 VAL CG1 1 1
11 23490 1 1 21 VAL CG2 C -12.421 4.064 -6.228 1.00 . A A . 21 VAL CG2 1 1
11 23491 1 1 21 VAL H H -13.852 6.643 -5.949 1.00 . A A . 21 VAL H 1 1
11 23492 1 1 21 VAL HA H -12.528 5.352 -3.707 1.00 . A A . 21 VAL HA 1 1
11 23493 1 1 21 VAL HB H -11.396 5.935 -6.493 1.00 . A A . 21 VAL HB 1 1
11 23494 1 1 21 VAL HG11 H -9.681 4.236 -5.936 1.00 . A A . 21 VAL HG11 1 1
11 23495 1 1 21 VAL HG12 H -10.358 4.081 -4.314 1.00 . A A . 21 VAL HG12 1 1
11 23496 1 1 21 VAL HG13 H -9.619 5.603 -4.820 1.00 . A A . 21 VAL HG13 1 1
11 23497 1 1 21 VAL HG21 H -13.350 4.435 -6.642 1.00 . A A . 21 VAL HG21 1 1
11 23498 1 1 21 VAL HG22 H -12.640 3.366 -5.429 1.00 . A A . 21 VAL HG22 1 1
11 23499 1 1 21 VAL HG23 H -11.866 3.552 -7.006 1.00 . A A . 21 VAL HG23 1 1
11 23500 1 1 21 VAL N N -13.733 6.441 -5.007 1.00 . A A . 21 VAL N 1 1
11 23501 1 1 21 VAL O O -10.816 7.862 -4.775 1.00 . A A . 21 VAL O 1 1
11 23502 1 1 22 GLU C C -11.651 8.313 -0.573 1.00 . A A . 22 GLU C 1 1
11 23503 1 1 22 GLU CA C -11.309 8.674 -2.027 1.00 . A A . 22 GLU CA 1 1
11 23504 1 1 22 GLU CB C -11.650 10.158 -2.359 1.00 . A A . 22 GLU CB 1 1
11 23505 1 1 22 GLU CD C -13.409 12.035 -2.548 1.00 . A A . 22 GLU CD 1 1
11 23506 1 1 22 GLU CG C -13.141 10.540 -2.283 1.00 . A A . 22 GLU CG 1 1
11 23507 1 1 22 GLU H H -12.910 7.400 -2.556 1.00 . A A . 22 GLU H 1 1
11 23508 1 1 22 GLU HA H -10.245 8.508 -2.184 1.00 . A A . 22 GLU HA 1 1
11 23509 1 1 22 GLU HB2 H -11.101 10.799 -1.669 1.00 . A A . 22 GLU HB2 1 1
11 23510 1 1 22 GLU HB3 H -11.298 10.371 -3.364 1.00 . A A . 22 GLU HB3 1 1
11 23511 1 1 22 GLU HG2 H -13.684 9.943 -3.009 1.00 . A A . 22 GLU HG2 1 1
11 23512 1 1 22 GLU HG3 H -13.510 10.296 -1.291 1.00 . A A . 22 GLU HG3 1 1
11 23513 1 1 22 GLU N N -12.042 7.724 -2.877 1.00 . A A . 22 GLU N 1 1
11 23514 1 1 22 GLU O O -12.829 8.262 -0.209 1.00 . A A . 22 GLU O 1 1
11 23515 1 1 22 GLU OE1 O -12.855 12.888 -1.826 1.00 . A A . 22 GLU OE1 1 1
11 23516 1 1 22 GLU OE2 O -14.197 12.365 -3.457 1.00 . A A . 22 GLU OE2 1 1
11 23517 1 1 23 PHE C C -11.539 8.326 2.548 1.00 . A A . 23 PHE C 1 1
11 23518 1 1 23 PHE CA C -10.813 7.380 1.568 1.00 . A A . 23 PHE CA 1 1
11 23519 1 1 23 PHE CB C -9.456 6.926 2.157 1.00 . A A . 23 PHE CB 1 1
11 23520 1 1 23 PHE CD1 C -9.224 4.519 1.346 1.00 . A A . 23 PHE CD1 1 1
11 23521 1 1 23 PHE CD2 C -7.627 6.126 0.558 1.00 . A A . 23 PHE CD2 1 1
11 23522 1 1 23 PHE CE1 C -8.595 3.531 0.606 1.00 . A A . 23 PHE CE1 1 1
11 23523 1 1 23 PHE CE2 C -7.001 5.136 -0.182 1.00 . A A . 23 PHE CE2 1 1
11 23524 1 1 23 PHE CG C -8.756 5.838 1.332 1.00 . A A . 23 PHE CG 1 1
11 23525 1 1 23 PHE CZ C -7.480 3.841 -0.153 1.00 . A A . 23 PHE CZ 1 1
11 23526 1 1 23 PHE H H -9.713 8.171 -0.076 1.00 . A A . 23 PHE H 1 1
11 23527 1 1 23 PHE HA H -11.434 6.496 1.425 1.00 . A A . 23 PHE HA 1 1
11 23528 1 1 23 PHE HB2 H -8.795 7.785 2.222 1.00 . A A . 23 PHE HB2 1 1
11 23529 1 1 23 PHE HB3 H -9.612 6.534 3.159 1.00 . A A . 23 PHE HB3 1 1
11 23530 1 1 23 PHE HD1 H -10.099 4.269 1.937 1.00 . A A . 23 PHE HD1 1 1
11 23531 1 1 23 PHE HD2 H -7.244 7.142 0.529 1.00 . A A . 23 PHE HD2 1 1
11 23532 1 1 23 PHE HE1 H -8.970 2.516 0.628 1.00 . A A . 23 PHE HE1 1 1
11 23533 1 1 23 PHE HE2 H -6.128 5.376 -0.777 1.00 . A A . 23 PHE HE2 1 1
11 23534 1 1 23 PHE HZ H -6.988 3.066 -0.729 1.00 . A A . 23 PHE HZ 1 1
11 23535 1 1 23 PHE N N -10.623 7.994 0.234 1.00 . A A . 23 PHE N 1 1
11 23536 1 1 23 PHE O O -11.346 9.542 2.509 1.00 . A A . 23 PHE O 1 1
11 23537 1 1 24 ARG C C -12.139 9.064 5.457 1.00 . A A . 24 ARG C 1 1
11 23538 1 1 24 ARG CA C -13.125 8.457 4.458 1.00 . A A . 24 ARG CA 1 1
11 23539 1 1 24 ARG CB C -14.101 7.487 5.169 1.00 . A A . 24 ARG CB 1 1
11 23540 1 1 24 ARG CD C -15.972 7.138 6.882 1.00 . A A . 24 ARG CD 1 1
11 23541 1 1 24 ARG CG C -14.971 8.127 6.269 1.00 . A A . 24 ARG CG 1 1
11 23542 1 1 24 ARG CZ C -17.748 7.149 8.649 1.00 . A A . 24 ARG CZ 1 1
11 23543 1 1 24 ARG H H -12.532 6.775 3.317 1.00 . A A . 24 ARG H 1 1
11 23544 1 1 24 ARG HA H -13.694 9.256 3.987 1.00 . A A . 24 ARG HA 1 1
11 23545 1 1 24 ARG HB2 H -14.764 7.061 4.421 1.00 . A A . 24 ARG HB2 1 1
11 23546 1 1 24 ARG HB3 H -13.527 6.676 5.614 1.00 . A A . 24 ARG HB3 1 1
11 23547 1 1 24 ARG HD2 H -16.628 6.775 6.098 1.00 . A A . 24 ARG HD2 1 1
11 23548 1 1 24 ARG HD3 H -15.427 6.301 7.309 1.00 . A A . 24 ARG HD3 1 1
11 23549 1 1 24 ARG HE H -16.605 8.712 8.133 1.00 . A A . 24 ARG HE 1 1
11 23550 1 1 24 ARG HG2 H -14.324 8.502 7.057 1.00 . A A . 24 ARG HG2 1 1
11 23551 1 1 24 ARG HG3 H -15.521 8.960 5.841 1.00 . A A . 24 ARG HG3 1 1
11 23552 1 1 24 ARG HH11 H -17.537 5.336 7.752 1.00 . A A . 24 ARG HH11 1 1
11 23553 1 1 24 ARG HH12 H -18.754 5.421 8.985 1.00 . A A . 24 ARG HH12 1 1
11 23554 1 1 24 ARG HH21 H -18.218 8.788 9.741 1.00 . A A . 24 ARG HH21 1 1
11 23555 1 1 24 ARG HH22 H -19.138 7.362 10.106 1.00 . A A . 24 ARG HH22 1 1
11 23556 1 1 24 ARG N N -12.392 7.737 3.403 1.00 . A A . 24 ARG N 1 1
11 23557 1 1 24 ARG NE N -16.789 7.766 7.941 1.00 . A A . 24 ARG NE 1 1
11 23558 1 1 24 ARG NH1 N -18.041 5.869 8.441 1.00 . A A . 24 ARG NH1 1 1
11 23559 1 1 24 ARG NH2 N -18.417 7.821 9.575 1.00 . A A . 24 ARG NH2 1 1
11 23560 1 1 24 ARG O O -12.241 10.241 5.817 1.00 . A A . 24 ARG O 1 1
11 23561 1 1 25 ASP C C -8.898 7.710 6.522 1.00 . A A . 25 ASP C 1 1
11 23562 1 1 25 ASP CA C -10.107 8.623 6.778 1.00 . A A . 25 ASP CA 1 1
11 23563 1 1 25 ASP CB C -10.605 8.533 8.240 1.00 . A A . 25 ASP CB 1 1
11 23564 1 1 25 ASP CG C -9.592 9.087 9.251 1.00 . A A . 25 ASP CG 1 1
11 23565 1 1 25 ASP H H -11.148 7.330 5.503 1.00 . A A . 25 ASP H 1 1
11 23566 1 1 25 ASP HA H -9.822 9.653 6.555 1.00 . A A . 25 ASP HA 1 1
11 23567 1 1 25 ASP HB2 H -11.532 9.094 8.333 1.00 . A A . 25 ASP HB2 1 1
11 23568 1 1 25 ASP HB3 H -10.815 7.496 8.482 1.00 . A A . 25 ASP HB3 1 1
11 23569 1 1 25 ASP N N -11.166 8.240 5.858 1.00 . A A . 25 ASP N 1 1
11 23570 1 1 25 ASP O O -9.055 6.530 6.188 1.00 . A A . 25 ASP O 1 1
11 23571 1 1 25 ASP OD1 O -9.558 10.321 9.449 1.00 . A A . 25 ASP OD1 1 1
11 23572 1 1 25 ASP OD2 O -8.812 8.304 9.827 1.00 . A A . 25 ASP OD2 1 1
11 23573 1 1 26 LEU C C -5.808 6.830 7.418 1.00 . A A . 26 LEU C 1 1
11 23574 1 1 26 LEU CA C -6.428 7.643 6.286 1.00 . A A . 26 LEU CA 1 1
11 23575 1 1 26 LEU CB C -5.477 8.747 5.810 1.00 . A A . 26 LEU CB 1 1
11 23576 1 1 26 LEU CD1 C -5.227 10.863 4.448 1.00 . A A . 26 LEU CD1 1 1
11 23577 1 1 26 LEU CD2 C -6.021 8.735 3.306 1.00 . A A . 26 LEU CD2 1 1
11 23578 1 1 26 LEU CG C -6.015 9.573 4.607 1.00 . A A . 26 LEU CG 1 1
11 23579 1 1 26 LEU H H -7.677 9.153 7.108 1.00 . A A . 26 LEU H 1 1
11 23580 1 1 26 LEU HA H -6.628 6.975 5.449 1.00 . A A . 26 LEU HA 1 1
11 23581 1 1 26 LEU HB2 H -5.292 9.419 6.645 1.00 . A A . 26 LEU HB2 1 1
11 23582 1 1 26 LEU HB3 H -4.530 8.296 5.521 1.00 . A A . 26 LEU HB3 1 1
11 23583 1 1 26 LEU HD11 H -5.272 11.414 5.380 1.00 . A A . 26 LEU HD11 1 1
11 23584 1 1 26 LEU HD12 H -5.660 11.461 3.662 1.00 . A A . 26 LEU HD12 1 1
11 23585 1 1 26 LEU HD13 H -4.195 10.639 4.215 1.00 . A A . 26 LEU HD13 1 1
11 23586 1 1 26 LEU HD21 H -5.017 8.394 3.079 1.00 . A A . 26 LEU HD21 1 1
11 23587 1 1 26 LEU HD22 H -6.392 9.338 2.488 1.00 . A A . 26 LEU HD22 1 1
11 23588 1 1 26 LEU HD23 H -6.670 7.878 3.433 1.00 . A A . 26 LEU HD23 1 1
11 23589 1 1 26 LEU HG H -7.042 9.860 4.811 1.00 . A A . 26 LEU HG 1 1
11 23590 1 1 26 LEU N N -7.705 8.272 6.690 1.00 . A A . 26 LEU N 1 1
11 23591 1 1 26 LEU O O -5.019 5.914 7.176 1.00 . A A . 26 LEU O 1 1
11 23592 1 1 27 SER C C -6.907 5.198 9.891 1.00 . A A . 27 SER C 1 1
11 23593 1 1 27 SER CA C -5.879 6.351 9.831 1.00 . A A . 27 SER CA 1 1
11 23594 1 1 27 SER CB C -5.918 7.218 11.117 1.00 . A A . 27 SER CB 1 1
11 23595 1 1 27 SER H H -6.648 8.025 8.791 1.00 . A A . 27 SER H 1 1
11 23596 1 1 27 SER HA H -4.883 5.927 9.717 1.00 . A A . 27 SER HA 1 1
11 23597 1 1 27 SER HB2 H -6.917 7.612 11.265 1.00 . A A . 27 SER HB2 1 1
11 23598 1 1 27 SER HB3 H -5.642 6.612 11.973 1.00 . A A . 27 SER HB3 1 1
11 23599 1 1 27 SER HG H -4.318 8.211 11.681 1.00 . A A . 27 SER HG 1 1
11 23600 1 1 27 SER N N -6.165 7.182 8.657 1.00 . A A . 27 SER N 1 1
11 23601 1 1 27 SER O O -6.710 4.212 10.608 1.00 . A A . 27 SER O 1 1
11 23602 1 1 27 SER OG O -5.012 8.314 11.024 1.00 . A A . 27 SER OG 1 1
11 23603 1 1 28 LYS C C -9.031 3.608 7.612 1.00 . A A . 28 LYS C 1 1
11 23604 1 1 28 LYS CA C -9.071 4.306 8.985 1.00 . A A . 28 LYS CA 1 1
11 23605 1 1 28 LYS CB C -10.463 4.935 9.235 1.00 . A A . 28 LYS CB 1 1
11 23606 1 1 28 LYS CD C -12.075 6.059 10.868 1.00 . A A . 28 LYS CD 1 1
11 23607 1 1 28 LYS CE C -12.259 6.735 12.235 1.00 . A A . 28 LYS CE 1 1
11 23608 1 1 28 LYS CG C -10.646 5.527 10.645 1.00 . A A . 28 LYS CG 1 1
11 23609 1 1 28 LYS H H -8.083 6.161 8.549 1.00 . A A . 28 LYS H 1 1
11 23610 1 1 28 LYS HA H -8.898 3.548 9.747 1.00 . A A . 28 LYS HA 1 1
11 23611 1 1 28 LYS HB2 H -10.623 5.727 8.505 1.00 . A A . 28 LYS HB2 1 1
11 23612 1 1 28 LYS HB3 H -11.222 4.170 9.084 1.00 . A A . 28 LYS HB3 1 1
11 23613 1 1 28 LYS HD2 H -12.309 6.780 10.094 1.00 . A A . 28 LYS HD2 1 1
11 23614 1 1 28 LYS HD3 H -12.768 5.225 10.795 1.00 . A A . 28 LYS HD3 1 1
11 23615 1 1 28 LYS HE2 H -11.996 6.034 13.016 1.00 . A A . 28 LYS HE2 1 1
11 23616 1 1 28 LYS HE3 H -11.608 7.599 12.293 1.00 . A A . 28 LYS HE3 1 1
11 23617 1 1 28 LYS HG2 H -10.441 4.753 11.379 1.00 . A A . 28 LYS HG2 1 1
11 23618 1 1 28 LYS HG3 H -9.937 6.340 10.778 1.00 . A A . 28 LYS HG3 1 1
11 23619 1 1 28 LYS HZ1 H -13.931 7.855 11.701 1.00 . A A . 28 LYS HZ1 1 1
11 23620 1 1 28 LYS HZ2 H -13.763 7.637 13.366 1.00 . A A . 28 LYS HZ2 1 1
11 23621 1 1 28 LYS HZ3 H -14.307 6.364 12.396 1.00 . A A . 28 LYS HZ3 1 1
11 23622 1 1 28 LYS N N -8.003 5.332 9.095 1.00 . A A . 28 LYS N 1 1
11 23623 1 1 28 LYS NZ N -13.662 7.179 12.440 1.00 . A A . 28 LYS NZ 1 1
11 23624 1 1 28 LYS O O -10.075 3.240 7.050 1.00 . A A . 28 LYS O 1 1
11 23625 1 1 29 VAL C C -7.094 1.176 6.509 1.00 . A A . 29 VAL C 1 1
11 23626 1 1 29 VAL CA C -7.584 2.518 5.940 1.00 . A A . 29 VAL CA 1 1
11 23627 1 1 29 VAL CB C -6.543 3.086 4.897 1.00 . A A . 29 VAL CB 1 1
11 23628 1 1 29 VAL CG1 C -7.003 4.447 4.339 1.00 . A A . 29 VAL CG1 1 1
11 23629 1 1 29 VAL CG2 C -5.112 3.173 5.477 1.00 . A A . 29 VAL CG2 1 1
11 23630 1 1 29 VAL H H -7.063 3.914 7.453 1.00 . A A . 29 VAL H 1 1
11 23631 1 1 29 VAL HA H -8.535 2.358 5.421 1.00 . A A . 29 VAL HA 1 1
11 23632 1 1 29 VAL HB H -6.515 2.390 4.056 1.00 . A A . 29 VAL HB 1 1
11 23633 1 1 29 VAL HG11 H -7.059 5.172 5.144 1.00 . A A . 29 VAL HG11 1 1
11 23634 1 1 29 VAL HG12 H -7.981 4.344 3.887 1.00 . A A . 29 VAL HG12 1 1
11 23635 1 1 29 VAL HG13 H -6.302 4.796 3.591 1.00 . A A . 29 VAL HG13 1 1
11 23636 1 1 29 VAL HG21 H -4.430 3.567 4.733 1.00 . A A . 29 VAL HG21 1 1
11 23637 1 1 29 VAL HG22 H -4.779 2.185 5.773 1.00 . A A . 29 VAL HG22 1 1
11 23638 1 1 29 VAL HG23 H -5.105 3.821 6.345 1.00 . A A . 29 VAL HG23 1 1
11 23639 1 1 29 VAL N N -7.821 3.431 7.071 1.00 . A A . 29 VAL N 1 1
11 23640 1 1 29 VAL O O -6.401 1.148 7.537 1.00 . A A . 29 VAL O 1 1
11 23641 1 1 30 GLU C C -6.128 -1.836 5.152 1.00 . A A . 30 GLU C 1 1
11 23642 1 1 30 GLU CA C -7.012 -1.264 6.267 1.00 . A A . 30 GLU CA 1 1
11 23643 1 1 30 GLU CB C -8.204 -2.203 6.591 1.00 . A A . 30 GLU CB 1 1
11 23644 1 1 30 GLU CD C -8.939 -4.455 7.611 1.00 . A A . 30 GLU CD 1 1
11 23645 1 1 30 GLU CG C -7.767 -3.567 7.172 1.00 . A A . 30 GLU CG 1 1
11 23646 1 1 30 GLU H H -8.053 0.151 5.094 1.00 . A A . 30 GLU H 1 1
11 23647 1 1 30 GLU HA H -6.399 -1.163 7.170 1.00 . A A . 30 GLU HA 1 1
11 23648 1 1 30 GLU HB2 H -8.851 -1.710 7.312 1.00 . A A . 30 GLU HB2 1 1
11 23649 1 1 30 GLU HB3 H -8.771 -2.381 5.682 1.00 . A A . 30 GLU HB3 1 1
11 23650 1 1 30 GLU HG2 H -7.200 -4.100 6.412 1.00 . A A . 30 GLU HG2 1 1
11 23651 1 1 30 GLU HG3 H -7.115 -3.388 8.023 1.00 . A A . 30 GLU HG3 1 1
11 23652 1 1 30 GLU N N -7.469 0.069 5.868 1.00 . A A . 30 GLU N 1 1
11 23653 1 1 30 GLU O O -6.627 -2.269 4.102 1.00 . A A . 30 GLU O 1 1
11 23654 1 1 30 GLU OE1 O -9.593 -5.052 6.736 1.00 . A A . 30 GLU OE1 1 1
11 23655 1 1 30 GLU OE2 O -9.207 -4.571 8.825 1.00 . A A . 30 GLU OE2 1 1
11 23656 1 1 31 PHE C C -3.934 -3.903 4.657 1.00 . A A . 31 PHE C 1 1
11 23657 1 1 31 PHE CA C -3.805 -2.382 4.507 1.00 . A A . 31 PHE CA 1 1
11 23658 1 1 31 PHE CB C -2.378 -1.923 4.911 1.00 . A A . 31 PHE CB 1 1
11 23659 1 1 31 PHE CD1 C -2.162 0.330 3.749 1.00 . A A . 31 PHE CD1 1 1
11 23660 1 1 31 PHE CD2 C -1.902 0.274 6.126 1.00 . A A . 31 PHE CD2 1 1
11 23661 1 1 31 PHE CE1 C -1.924 1.690 3.759 1.00 . A A . 31 PHE CE1 1 1
11 23662 1 1 31 PHE CE2 C -1.670 1.636 6.132 1.00 . A A . 31 PHE CE2 1 1
11 23663 1 1 31 PHE CG C -2.157 -0.407 4.929 1.00 . A A . 31 PHE CG 1 1
11 23664 1 1 31 PHE CZ C -1.678 2.341 4.949 1.00 . A A . 31 PHE CZ 1 1
11 23665 1 1 31 PHE H H -4.503 -1.295 6.176 1.00 . A A . 31 PHE H 1 1
11 23666 1 1 31 PHE HA H -4.003 -2.094 3.474 1.00 . A A . 31 PHE HA 1 1
11 23667 1 1 31 PHE HB2 H -2.156 -2.303 5.902 1.00 . A A . 31 PHE HB2 1 1
11 23668 1 1 31 PHE HB3 H -1.657 -2.350 4.216 1.00 . A A . 31 PHE HB3 1 1
11 23669 1 1 31 PHE HD1 H -2.359 -0.173 2.809 1.00 . A A . 31 PHE HD1 1 1
11 23670 1 1 31 PHE HD2 H -1.896 -0.273 7.061 1.00 . A A . 31 PHE HD2 1 1
11 23671 1 1 31 PHE HE1 H -1.929 2.247 2.832 1.00 . A A . 31 PHE HE1 1 1
11 23672 1 1 31 PHE HE2 H -1.477 2.150 7.067 1.00 . A A . 31 PHE HE2 1 1
11 23673 1 1 31 PHE HZ H -1.487 3.408 4.953 1.00 . A A . 31 PHE HZ 1 1
11 23674 1 1 31 PHE N N -4.808 -1.764 5.375 1.00 . A A . 31 PHE N 1 1
11 23675 1 1 31 PHE O O -3.559 -4.452 5.700 1.00 . A A . 31 PHE O 1 1
11 23676 1 1 32 VAL C C -3.508 -6.825 3.853 1.00 . A A . 32 VAL C 1 1
11 23677 1 1 32 VAL CA C -4.809 -6.008 3.665 1.00 . A A . 32 VAL CA 1 1
11 23678 1 1 32 VAL CB C -5.561 -6.474 2.361 1.00 . A A . 32 VAL CB 1 1
11 23679 1 1 32 VAL CG1 C -5.940 -7.977 2.409 1.00 . A A . 32 VAL CG1 1 1
11 23680 1 1 32 VAL CG2 C -6.804 -5.603 2.093 1.00 . A A . 32 VAL CG2 1 1
11 23681 1 1 32 VAL H H -4.758 -4.052 2.837 1.00 . A A . 32 VAL H 1 1
11 23682 1 1 32 VAL HA H -5.464 -6.183 4.515 1.00 . A A . 32 VAL HA 1 1
11 23683 1 1 32 VAL HB H -4.878 -6.336 1.523 1.00 . A A . 32 VAL HB 1 1
11 23684 1 1 32 VAL HG11 H -6.603 -8.161 3.247 1.00 . A A . 32 VAL HG11 1 1
11 23685 1 1 32 VAL HG12 H -5.048 -8.578 2.525 1.00 . A A . 32 VAL HG12 1 1
11 23686 1 1 32 VAL HG13 H -6.440 -8.260 1.489 1.00 . A A . 32 VAL HG13 1 1
11 23687 1 1 32 VAL HG21 H -6.509 -4.564 1.999 1.00 . A A . 32 VAL HG21 1 1
11 23688 1 1 32 VAL HG22 H -7.504 -5.699 2.915 1.00 . A A . 32 VAL HG22 1 1
11 23689 1 1 32 VAL HG23 H -7.288 -5.917 1.176 1.00 . A A . 32 VAL HG23 1 1
11 23690 1 1 32 VAL N N -4.518 -4.559 3.637 1.00 . A A . 32 VAL N 1 1
11 23691 1 1 32 VAL O O -3.499 -7.868 4.524 1.00 . A A . 32 VAL O 1 1
11 23692 1 1 33 GLY C C -0.513 -7.161 1.984 1.00 . A A . 33 GLY C 1 1
11 23693 1 1 33 GLY CA C -1.089 -6.898 3.363 1.00 . A A . 33 GLY CA 1 1
11 23694 1 1 33 GLY H H -2.521 -5.487 2.738 1.00 . A A . 33 GLY H 1 1
11 23695 1 1 33 GLY HA2 H -0.441 -6.202 3.881 1.00 . A A . 33 GLY HA2 1 1
11 23696 1 1 33 GLY HA3 H -1.128 -7.827 3.926 1.00 . A A . 33 GLY HA3 1 1
11 23697 1 1 33 GLY N N -2.417 -6.306 3.265 1.00 . A A . 33 GLY N 1 1
11 23698 1 1 33 GLY O O -0.564 -6.289 1.104 1.00 . A A . 33 GLY O 1 1
11 23699 1 1 34 ALA C C 0.361 -10.384 0.507 1.00 . A A . 34 ALA C 1 1
11 23700 1 1 34 ALA CA C 0.514 -8.860 0.513 1.00 . A A . 34 ALA CA 1 1
11 23701 1 1 34 ALA CB C 1.970 -8.448 0.263 1.00 . A A . 34 ALA CB 1 1
11 23702 1 1 34 ALA H H 0.147 -8.931 2.590 1.00 . A A . 34 ALA H 1 1
11 23703 1 1 34 ALA HA H -0.113 -8.436 -0.280 1.00 . A A . 34 ALA HA 1 1
11 23704 1 1 34 ALA HB1 H 2.045 -7.369 0.253 1.00 . A A . 34 ALA HB1 1 1
11 23705 1 1 34 ALA HB2 H 2.302 -8.835 -0.691 1.00 . A A . 34 ALA HB2 1 1
11 23706 1 1 34 ALA HB3 H 2.606 -8.843 1.049 1.00 . A A . 34 ALA HB3 1 1
11 23707 1 1 34 ALA N N 0.043 -8.351 1.807 1.00 . A A . 34 ALA N 1 1
11 23708 1 1 34 ALA O O 0.058 -10.986 1.542 1.00 . A A . 34 ALA O 1 1
11 23709 1 1 35 TYR C C 1.647 -12.970 -1.653 1.00 . A A . 35 TYR C 1 1
11 23710 1 1 35 TYR CA C 0.439 -12.464 -0.839 1.00 . A A . 35 TYR CA 1 1
11 23711 1 1 35 TYR CB C -0.912 -12.800 -1.543 1.00 . A A . 35 TYR CB 1 1
11 23712 1 1 35 TYR CD1 C -2.737 -11.787 -0.048 1.00 . A A . 35 TYR CD1 1 1
11 23713 1 1 35 TYR CD2 C -2.656 -14.168 -0.251 1.00 . A A . 35 TYR CD2 1 1
11 23714 1 1 35 TYR CE1 C -3.824 -11.902 0.801 1.00 . A A . 35 TYR CE1 1 1
11 23715 1 1 35 TYR CE2 C -3.743 -14.283 0.588 1.00 . A A . 35 TYR CE2 1 1
11 23716 1 1 35 TYR CG C -2.125 -12.916 -0.595 1.00 . A A . 35 TYR CG 1 1
11 23717 1 1 35 TYR CZ C -4.322 -13.152 1.111 1.00 . A A . 35 TYR CZ 1 1
11 23718 1 1 35 TYR H H 0.797 -10.460 -1.446 1.00 . A A . 35 TYR H 1 1
11 23719 1 1 35 TYR HA H 0.466 -12.938 0.142 1.00 . A A . 35 TYR HA 1 1
11 23720 1 1 35 TYR HB2 H -1.138 -12.030 -2.272 1.00 . A A . 35 TYR HB2 1 1
11 23721 1 1 35 TYR HB3 H -0.816 -13.744 -2.070 1.00 . A A . 35 TYR HB3 1 1
11 23722 1 1 35 TYR HD1 H -2.352 -10.804 -0.294 1.00 . A A . 35 TYR HD1 1 1
11 23723 1 1 35 TYR HD2 H -2.206 -15.063 -0.663 1.00 . A A . 35 TYR HD2 1 1
11 23724 1 1 35 TYR HE1 H -4.283 -11.012 1.218 1.00 . A A . 35 TYR HE1 1 1
11 23725 1 1 35 TYR HE2 H -4.129 -15.263 0.839 1.00 . A A . 35 TYR HE2 1 1
11 23726 1 1 35 TYR HH H -5.278 -13.997 2.560 1.00 . A A . 35 TYR HH 1 1
11 23727 1 1 35 TYR N N 0.554 -11.002 -0.660 1.00 . A A . 35 TYR N 1 1
11 23728 1 1 35 TYR O O 2.169 -12.215 -2.456 1.00 . A A . 35 TYR O 1 1
11 23729 1 1 35 TYR OH O -5.418 -13.272 1.941 1.00 . A A . 35 TYR OH 1 1
11 23730 1 1 36 PRO C C 3.122 -14.927 -3.749 1.00 . A A . 36 PRO C 1 1
11 23731 1 1 36 PRO CA C 3.296 -14.801 -2.212 1.00 . A A . 36 PRO CA 1 1
11 23732 1 1 36 PRO CB C 3.518 -16.189 -1.550 1.00 . A A . 36 PRO CB 1 1
11 23733 1 1 36 PRO CD C 1.523 -15.273 -0.553 1.00 . A A . 36 PRO CD 1 1
11 23734 1 1 36 PRO CG C 2.182 -16.569 -0.977 1.00 . A A . 36 PRO CG 1 1
11 23735 1 1 36 PRO HA H 4.163 -14.176 -2.027 1.00 . A A . 36 PRO HA 1 1
11 23736 1 1 36 PRO HB2 H 3.858 -16.919 -2.284 1.00 . A A . 36 PRO HB2 1 1
11 23737 1 1 36 PRO HB3 H 4.254 -16.108 -0.755 1.00 . A A . 36 PRO HB3 1 1
11 23738 1 1 36 PRO HD2 H 0.445 -15.334 -0.667 1.00 . A A . 36 PRO HD2 1 1
11 23739 1 1 36 PRO HD3 H 1.774 -15.030 0.476 1.00 . A A . 36 PRO HD3 1 1
11 23740 1 1 36 PRO HG2 H 1.583 -17.072 -1.736 1.00 . A A . 36 PRO HG2 1 1
11 23741 1 1 36 PRO HG3 H 2.310 -17.222 -0.120 1.00 . A A . 36 PRO HG3 1 1
11 23742 1 1 36 PRO N N 2.098 -14.262 -1.485 1.00 . A A . 36 PRO N 1 1
11 23743 1 1 36 PRO O O 4.062 -15.325 -4.446 1.00 . A A . 36 PRO O 1 1
11 23744 1 1 37 SER C C 0.588 -13.567 -6.040 1.00 . A A . 37 SER C 1 1
11 23745 1 1 37 SER CA C 1.605 -14.659 -5.692 1.00 . A A . 37 SER CA 1 1
11 23746 1 1 37 SER CB C 1.048 -16.067 -6.006 1.00 . A A . 37 SER CB 1 1
11 23747 1 1 37 SER H H 1.251 -14.224 -3.659 1.00 . A A . 37 SER H 1 1
11 23748 1 1 37 SER HA H 2.512 -14.493 -6.269 1.00 . A A . 37 SER HA 1 1
11 23749 1 1 37 SER HB2 H 1.789 -16.810 -5.741 1.00 . A A . 37 SER HB2 1 1
11 23750 1 1 37 SER HB3 H 0.157 -16.243 -5.419 1.00 . A A . 37 SER HB3 1 1
11 23751 1 1 37 SER HG H 1.075 -17.075 -7.682 1.00 . A A . 37 SER HG 1 1
11 23752 1 1 37 SER N N 1.935 -14.571 -4.263 1.00 . A A . 37 SER N 1 1
11 23753 1 1 37 SER O O -0.245 -13.199 -5.190 1.00 . A A . 37 SER O 1 1
11 23754 1 1 37 SER OG O 0.724 -16.231 -7.375 1.00 . A A . 37 SER OG 1 1
11 23755 1 1 38 TYR C C -1.700 -12.415 -7.691 1.00 . A A . 38 TYR C 1 1
11 23756 1 1 38 TYR CA C -0.232 -11.984 -7.771 1.00 . A A . 38 TYR CA 1 1
11 23757 1 1 38 TYR CB C 0.105 -11.532 -9.228 1.00 . A A . 38 TYR CB 1 1
11 23758 1 1 38 TYR CD1 C -1.202 -9.323 -9.320 1.00 . A A . 38 TYR CD1 1 1
11 23759 1 1 38 TYR CD2 C -1.769 -10.997 -10.923 1.00 . A A . 38 TYR CD2 1 1
11 23760 1 1 38 TYR CE1 C -2.191 -8.498 -9.837 1.00 . A A . 38 TYR CE1 1 1
11 23761 1 1 38 TYR CE2 C -2.750 -10.167 -11.441 1.00 . A A . 38 TYR CE2 1 1
11 23762 1 1 38 TYR CG C -0.967 -10.594 -9.845 1.00 . A A . 38 TYR CG 1 1
11 23763 1 1 38 TYR CZ C -2.956 -8.924 -10.892 1.00 . A A . 38 TYR CZ 1 1
11 23764 1 1 38 TYR H H 1.355 -13.381 -7.893 1.00 . A A . 38 TYR H 1 1
11 23765 1 1 38 TYR HA H -0.087 -11.131 -7.111 1.00 . A A . 38 TYR HA 1 1
11 23766 1 1 38 TYR HB2 H 1.052 -11.004 -9.227 1.00 . A A . 38 TYR HB2 1 1
11 23767 1 1 38 TYR HB3 H 0.200 -12.410 -9.858 1.00 . A A . 38 TYR HB3 1 1
11 23768 1 1 38 TYR HD1 H -0.602 -8.979 -8.490 1.00 . A A . 38 TYR HD1 1 1
11 23769 1 1 38 TYR HD2 H -1.612 -11.977 -11.360 1.00 . A A . 38 TYR HD2 1 1
11 23770 1 1 38 TYR HE1 H -2.352 -7.506 -9.410 1.00 . A A . 38 TYR HE1 1 1
11 23771 1 1 38 TYR HE2 H -3.355 -10.502 -12.273 1.00 . A A . 38 TYR HE2 1 1
11 23772 1 1 38 TYR HH H -4.714 -8.615 -11.644 1.00 . A A . 38 TYR HH 1 1
11 23773 1 1 38 TYR N N 0.665 -13.046 -7.289 1.00 . A A . 38 TYR N 1 1
11 23774 1 1 38 TYR O O -2.518 -11.655 -7.196 1.00 . A A . 38 TYR O 1 1
11 23775 1 1 38 TYR OH O -3.938 -8.095 -11.397 1.00 . A A . 38 TYR OH 1 1
11 23776 1 1 39 ASP C C -3.994 -14.367 -6.877 1.00 . A A . 39 ASP C 1 1
11 23777 1 1 39 ASP CA C -3.403 -14.114 -8.270 1.00 . A A . 39 ASP CA 1 1
11 23778 1 1 39 ASP CB C -3.532 -15.372 -9.171 1.00 . A A . 39 ASP CB 1 1
11 23779 1 1 39 ASP CG C -5.004 -15.806 -9.393 1.00 . A A . 39 ASP CG 1 1
11 23780 1 1 39 ASP H H -1.293 -14.204 -8.513 1.00 . A A . 39 ASP H 1 1
11 23781 1 1 39 ASP HA H -3.981 -13.317 -8.728 1.00 . A A . 39 ASP HA 1 1
11 23782 1 1 39 ASP HB2 H -3.094 -15.154 -10.141 1.00 . A A . 39 ASP HB2 1 1
11 23783 1 1 39 ASP HB3 H -2.979 -16.194 -8.722 1.00 . A A . 39 ASP HB3 1 1
11 23784 1 1 39 ASP N N -2.013 -13.628 -8.190 1.00 . A A . 39 ASP N 1 1
11 23785 1 1 39 ASP O O -5.209 -14.300 -6.711 1.00 . A A . 39 ASP O 1 1
11 23786 1 1 39 ASP OD1 O -5.772 -15.020 -10.002 1.00 . A A . 39 ASP OD1 1 1
11 23787 1 1 39 ASP OD2 O -5.400 -16.911 -8.961 1.00 . A A . 39 ASP OD2 1 1
11 23788 1 1 40 GLU C C -4.006 -13.386 -3.920 1.00 . A A . 40 GLU C 1 1
11 23789 1 1 40 GLU CA C -3.560 -14.751 -4.476 1.00 . A A . 40 GLU CA 1 1
11 23790 1 1 40 GLU CB C -2.433 -15.337 -3.597 1.00 . A A . 40 GLU CB 1 1
11 23791 1 1 40 GLU CD C -3.059 -17.794 -4.041 1.00 . A A . 40 GLU CD 1 1
11 23792 1 1 40 GLU CG C -1.947 -16.729 -4.006 1.00 . A A . 40 GLU CG 1 1
11 23793 1 1 40 GLU H H -2.177 -14.726 -6.092 1.00 . A A . 40 GLU H 1 1
11 23794 1 1 40 GLU HA H -4.410 -15.431 -4.456 1.00 . A A . 40 GLU HA 1 1
11 23795 1 1 40 GLU HB2 H -1.580 -14.662 -3.627 1.00 . A A . 40 GLU HB2 1 1
11 23796 1 1 40 GLU HB3 H -2.787 -15.390 -2.570 1.00 . A A . 40 GLU HB3 1 1
11 23797 1 1 40 GLU HG2 H -1.495 -16.644 -4.991 1.00 . A A . 40 GLU HG2 1 1
11 23798 1 1 40 GLU HG3 H -1.186 -17.048 -3.302 1.00 . A A . 40 GLU HG3 1 1
11 23799 1 1 40 GLU N N -3.129 -14.625 -5.879 1.00 . A A . 40 GLU N 1 1
11 23800 1 1 40 GLU O O -4.978 -13.310 -3.168 1.00 . A A . 40 GLU O 1 1
11 23801 1 1 40 GLU OE1 O -3.647 -18.091 -2.975 1.00 . A A . 40 GLU OE1 1 1
11 23802 1 1 40 GLU OE2 O -3.353 -18.331 -5.129 1.00 . A A . 40 GLU OE2 1 1
11 23803 1 1 41 ALA C C -4.844 -10.445 -4.744 1.00 . A A . 41 ALA C 1 1
11 23804 1 1 41 ALA CA C -3.626 -10.928 -3.931 1.00 . A A . 41 ALA CA 1 1
11 23805 1 1 41 ALA CB C -2.404 -10.036 -4.165 1.00 . A A . 41 ALA CB 1 1
11 23806 1 1 41 ALA H H -2.493 -12.438 -4.884 1.00 . A A . 41 ALA H 1 1
11 23807 1 1 41 ALA HA H -3.869 -10.913 -2.868 1.00 . A A . 41 ALA HA 1 1
11 23808 1 1 41 ALA HB1 H -2.608 -9.027 -3.836 1.00 . A A . 41 ALA HB1 1 1
11 23809 1 1 41 ALA HB2 H -2.155 -10.024 -5.223 1.00 . A A . 41 ALA HB2 1 1
11 23810 1 1 41 ALA HB3 H -1.554 -10.429 -3.610 1.00 . A A . 41 ALA HB3 1 1
11 23811 1 1 41 ALA N N -3.284 -12.308 -4.307 1.00 . A A . 41 ALA N 1 1
11 23812 1 1 41 ALA O O -5.708 -9.722 -4.247 1.00 . A A . 41 ALA O 1 1
11 23813 1 1 42 HIS C C -7.291 -11.242 -6.454 1.00 . A A . 42 HIS C 1 1
11 23814 1 1 42 HIS CA C -5.978 -10.636 -6.949 1.00 . A A . 42 HIS CA 1 1
11 23815 1 1 42 HIS CB C -5.590 -11.204 -8.341 1.00 . A A . 42 HIS CB 1 1
11 23816 1 1 42 HIS CD2 C -7.454 -10.012 -9.687 1.00 . A A . 42 HIS CD2 1 1
11 23817 1 1 42 HIS CE1 C -7.743 -11.522 -11.234 1.00 . A A . 42 HIS CE1 1 1
11 23818 1 1 42 HIS CG C -6.616 -11.033 -9.419 1.00 . A A . 42 HIS CG 1 1
11 23819 1 1 42 HIS H H -4.196 -11.527 -6.277 1.00 . A A . 42 HIS H 1 1
11 23820 1 1 42 HIS HA H -6.085 -9.561 -7.019 1.00 . A A . 42 HIS HA 1 1
11 23821 1 1 42 HIS HB2 H -4.683 -10.720 -8.679 1.00 . A A . 42 HIS HB2 1 1
11 23822 1 1 42 HIS HB3 H -5.391 -12.266 -8.242 1.00 . A A . 42 HIS HB3 1 1
11 23823 1 1 42 HIS HD1 H -6.375 -12.839 -10.482 1.00 . A A . 42 HIS HD1 1 1
11 23824 1 1 42 HIS HD2 H -7.605 -9.129 -9.070 1.00 . A A . 42 HIS HD2 1 1
11 23825 1 1 42 HIS HE1 H -8.109 -12.044 -12.107 1.00 . A A . 42 HIS HE1 1 1
11 23826 1 1 42 HIS HE2 H -8.678 -9.711 -11.355 1.00 . A A . 42 HIS HE2 1 1
11 23827 1 1 42 HIS N N -4.904 -10.924 -5.993 1.00 . A A . 42 HIS N 1 1
11 23828 1 1 42 HIS ND1 N -6.829 -11.968 -10.405 1.00 . A A . 42 HIS ND1 1 1
11 23829 1 1 42 HIS NE2 N -8.139 -10.337 -10.820 1.00 . A A . 42 HIS NE2 1 1
11 23830 1 1 42 HIS O O -8.350 -10.652 -6.600 1.00 . A A . 42 HIS O 1 1
11 23831 1 1 43 LYS C C -8.731 -12.579 -3.966 1.00 . A A . 43 LYS C 1 1
11 23832 1 1 43 LYS CA C -8.319 -13.158 -5.322 1.00 . A A . 43 LYS CA 1 1
11 23833 1 1 43 LYS CB C -7.948 -14.664 -5.217 1.00 . A A . 43 LYS CB 1 1
11 23834 1 1 43 LYS CD C -9.831 -15.436 -6.779 1.00 . A A . 43 LYS CD 1 1
11 23835 1 1 43 LYS CE C -8.883 -15.558 -7.998 1.00 . A A . 43 LYS CE 1 1
11 23836 1 1 43 LYS CG C -9.123 -15.633 -5.413 1.00 . A A . 43 LYS CG 1 1
11 23837 1 1 43 LYS H H -6.284 -12.803 -5.731 1.00 . A A . 43 LYS H 1 1
11 23838 1 1 43 LYS HA H -9.142 -13.037 -6.022 1.00 . A A . 43 LYS HA 1 1
11 23839 1 1 43 LYS HB2 H -7.204 -14.897 -5.974 1.00 . A A . 43 LYS HB2 1 1
11 23840 1 1 43 LYS HB3 H -7.505 -14.858 -4.249 1.00 . A A . 43 LYS HB3 1 1
11 23841 1 1 43 LYS HD2 H -10.607 -16.184 -6.875 1.00 . A A . 43 LYS HD2 1 1
11 23842 1 1 43 LYS HD3 H -10.294 -14.443 -6.793 1.00 . A A . 43 LYS HD3 1 1
11 23843 1 1 43 LYS HE2 H -9.460 -15.418 -8.898 1.00 . A A . 43 LYS HE2 1 1
11 23844 1 1 43 LYS HE3 H -8.130 -14.781 -7.938 1.00 . A A . 43 LYS HE3 1 1
11 23845 1 1 43 LYS HG2 H -8.752 -16.650 -5.355 1.00 . A A . 43 LYS HG2 1 1
11 23846 1 1 43 LYS HG3 H -9.842 -15.471 -4.613 1.00 . A A . 43 LYS HG3 1 1
11 23847 1 1 43 LYS HZ1 H -7.517 -16.874 -8.866 1.00 . A A . 43 LYS HZ1 1 1
11 23848 1 1 43 LYS HZ2 H -8.897 -17.631 -8.252 1.00 . A A . 43 LYS HZ2 1 1
11 23849 1 1 43 LYS HZ3 H -7.698 -17.083 -7.199 1.00 . A A . 43 LYS HZ3 1 1
11 23850 1 1 43 LYS N N -7.178 -12.417 -5.844 1.00 . A A . 43 LYS N 1 1
11 23851 1 1 43 LYS NZ N -8.204 -16.878 -8.084 1.00 . A A . 43 LYS NZ 1 1
11 23852 1 1 43 LYS O O -9.922 -12.514 -3.651 1.00 . A A . 43 LYS O 1 1
11 23853 1 1 44 ALA C C -8.699 -10.228 -1.932 1.00 . A A . 44 ALA C 1 1
11 23854 1 1 44 ALA CA C -7.890 -11.530 -1.870 1.00 . A A . 44 ALA CA 1 1
11 23855 1 1 44 ALA CB C -6.534 -11.249 -1.229 1.00 . A A . 44 ALA CB 1 1
11 23856 1 1 44 ALA H H -6.801 -12.223 -3.541 1.00 . A A . 44 ALA H 1 1
11 23857 1 1 44 ALA HA H -8.416 -12.256 -1.253 1.00 . A A . 44 ALA HA 1 1
11 23858 1 1 44 ALA HB1 H -5.987 -10.525 -1.827 1.00 . A A . 44 ALA HB1 1 1
11 23859 1 1 44 ALA HB2 H -5.960 -12.165 -1.174 1.00 . A A . 44 ALA HB2 1 1
11 23860 1 1 44 ALA HB3 H -6.673 -10.857 -0.230 1.00 . A A . 44 ALA HB3 1 1
11 23861 1 1 44 ALA N N -7.714 -12.133 -3.197 1.00 . A A . 44 ALA N 1 1
11 23862 1 1 44 ALA O O -9.379 -9.895 -0.975 1.00 . A A . 44 ALA O 1 1
11 23863 1 1 45 TRP C C -10.853 -8.485 -3.097 1.00 . A A . 45 TRP C 1 1
11 23864 1 1 45 TRP CA C -9.334 -8.271 -3.352 1.00 . A A . 45 TRP CA 1 1
11 23865 1 1 45 TRP CB C -9.026 -7.818 -4.837 1.00 . A A . 45 TRP CB 1 1
11 23866 1 1 45 TRP CD1 C -10.745 -5.975 -5.430 1.00 . A A . 45 TRP CD1 1 1
11 23867 1 1 45 TRP CD2 C -10.969 -7.851 -6.638 1.00 . A A . 45 TRP CD2 1 1
11 23868 1 1 45 TRP CE2 C -11.973 -6.947 -7.026 1.00 . A A . 45 TRP CE2 1 1
11 23869 1 1 45 TRP CE3 C -10.912 -9.105 -7.269 1.00 . A A . 45 TRP CE3 1 1
11 23870 1 1 45 TRP CG C -10.202 -7.216 -5.592 1.00 . A A . 45 TRP CG 1 1
11 23871 1 1 45 TRP CH2 C -12.813 -8.478 -8.610 1.00 . A A . 45 TRP CH2 1 1
11 23872 1 1 45 TRP CZ2 C -12.898 -7.247 -8.018 1.00 . A A . 45 TRP CZ2 1 1
11 23873 1 1 45 TRP CZ3 C -11.830 -9.400 -8.247 1.00 . A A . 45 TRP CZ3 1 1
11 23874 1 1 45 TRP H H -7.961 -9.833 -3.754 1.00 . A A . 45 TRP H 1 1
11 23875 1 1 45 TRP HA H -8.971 -7.509 -2.669 1.00 . A A . 45 TRP HA 1 1
11 23876 1 1 45 TRP HB2 H -8.222 -7.081 -4.835 1.00 . A A . 45 TRP HB2 1 1
11 23877 1 1 45 TRP HB3 H -8.682 -8.678 -5.403 1.00 . A A . 45 TRP HB3 1 1
11 23878 1 1 45 TRP HD1 H -10.378 -5.245 -4.723 1.00 . A A . 45 TRP HD1 1 1
11 23879 1 1 45 TRP HE1 H -12.378 -5.009 -6.325 1.00 . A A . 45 TRP HE1 1 1
11 23880 1 1 45 TRP HE3 H -10.165 -9.840 -6.995 1.00 . A A . 45 TRP HE3 1 1
11 23881 1 1 45 TRP HH2 H -13.514 -8.763 -9.370 1.00 . A A . 45 TRP HH2 1 1
11 23882 1 1 45 TRP HZ2 H -13.670 -6.545 -8.311 1.00 . A A . 45 TRP HZ2 1 1
11 23883 1 1 45 TRP HZ3 H -11.800 -10.363 -8.742 1.00 . A A . 45 TRP HZ3 1 1
11 23884 1 1 45 TRP N N -8.583 -9.509 -3.067 1.00 . A A . 45 TRP N 1 1
11 23885 1 1 45 TRP NE1 N -11.816 -5.810 -6.273 1.00 . A A . 45 TRP NE1 1 1
11 23886 1 1 45 TRP O O -11.464 -7.808 -2.263 1.00 . A A . 45 TRP O 1 1
11 23887 1 1 46 LYS C C -13.198 -10.702 -2.594 1.00 . A A . 46 LYS C 1 1
11 23888 1 1 46 LYS CA C -12.866 -9.771 -3.772 1.00 . A A . 46 LYS CA 1 1
11 23889 1 1 46 LYS CB C -13.296 -10.371 -5.130 1.00 . A A . 46 LYS CB 1 1
11 23890 1 1 46 LYS CD C -15.099 -11.398 -6.646 1.00 . A A . 46 LYS CD 1 1
11 23891 1 1 46 LYS CE C -14.236 -12.620 -7.020 1.00 . A A . 46 LYS CE 1 1
11 23892 1 1 46 LYS CG C -14.765 -10.820 -5.251 1.00 . A A . 46 LYS CG 1 1
11 23893 1 1 46 LYS H H -10.840 -9.988 -4.428 1.00 . A A . 46 LYS H 1 1
11 23894 1 1 46 LYS HA H -13.396 -8.832 -3.625 1.00 . A A . 46 LYS HA 1 1
11 23895 1 1 46 LYS HB2 H -13.125 -9.616 -5.890 1.00 . A A . 46 LYS HB2 1 1
11 23896 1 1 46 LYS HB3 H -12.653 -11.209 -5.351 1.00 . A A . 46 LYS HB3 1 1
11 23897 1 1 46 LYS HD2 H -16.141 -11.695 -6.660 1.00 . A A . 46 LYS HD2 1 1
11 23898 1 1 46 LYS HD3 H -14.946 -10.621 -7.389 1.00 . A A . 46 LYS HD3 1 1
11 23899 1 1 46 LYS HE2 H -13.192 -12.327 -7.043 1.00 . A A . 46 LYS HE2 1 1
11 23900 1 1 46 LYS HE3 H -14.373 -13.395 -6.277 1.00 . A A . 46 LYS HE3 1 1
11 23901 1 1 46 LYS HG2 H -14.965 -11.577 -4.498 1.00 . A A . 46 LYS HG2 1 1
11 23902 1 1 46 LYS HG3 H -15.408 -9.965 -5.061 1.00 . A A . 46 LYS HG3 1 1
11 23903 1 1 46 LYS HZ1 H -13.932 -13.901 -8.647 1.00 . A A . 46 LYS HZ1 1 1
11 23904 1 1 46 LYS HZ2 H -14.595 -12.405 -9.066 1.00 . A A . 46 LYS HZ2 1 1
11 23905 1 1 46 LYS HZ3 H -15.558 -13.572 -8.326 1.00 . A A . 46 LYS HZ3 1 1
11 23906 1 1 46 LYS N N -11.422 -9.461 -3.820 1.00 . A A . 46 LYS N 1 1
11 23907 1 1 46 LYS NZ N -14.606 -13.164 -8.355 1.00 . A A . 46 LYS NZ 1 1
11 23908 1 1 46 LYS O O -14.329 -10.705 -2.109 1.00 . A A . 46 LYS O 1 1
11 23909 1 1 47 ALA C C -12.535 -11.447 0.335 1.00 . A A . 47 ALA C 1 1
11 23910 1 1 47 ALA CA C -12.340 -12.318 -0.919 1.00 . A A . 47 ALA CA 1 1
11 23911 1 1 47 ALA CB C -11.120 -13.240 -0.764 1.00 . A A . 47 ALA CB 1 1
11 23912 1 1 47 ALA H H -11.331 -11.450 -2.580 1.00 . A A . 47 ALA H 1 1
11 23913 1 1 47 ALA HA H -13.221 -12.939 -1.057 1.00 . A A . 47 ALA HA 1 1
11 23914 1 1 47 ALA HB1 H -11.256 -13.895 0.087 1.00 . A A . 47 ALA HB1 1 1
11 23915 1 1 47 ALA HB2 H -10.230 -12.642 -0.614 1.00 . A A . 47 ALA HB2 1 1
11 23916 1 1 47 ALA HB3 H -10.996 -13.837 -1.660 1.00 . A A . 47 ALA HB3 1 1
11 23917 1 1 47 ALA N N -12.197 -11.466 -2.118 1.00 . A A . 47 ALA N 1 1
11 23918 1 1 47 ALA O O -13.196 -11.852 1.287 1.00 . A A . 47 ALA O 1 1
11 23919 1 1 48 LYS C C -13.436 -8.476 1.162 1.00 . A A . 48 LYS C 1 1
11 23920 1 1 48 LYS CA C -12.107 -9.215 1.333 1.00 . A A . 48 LYS CA 1 1
11 23921 1 1 48 LYS CB C -10.918 -8.219 1.267 1.00 . A A . 48 LYS CB 1 1
11 23922 1 1 48 LYS CD C -9.759 -8.835 3.480 1.00 . A A . 48 LYS CD 1 1
11 23923 1 1 48 LYS CE C -10.195 -7.507 4.118 1.00 . A A . 48 LYS CE 1 1
11 23924 1 1 48 LYS CG C -9.622 -8.717 1.945 1.00 . A A . 48 LYS CG 1 1
11 23925 1 1 48 LYS H H -11.375 -10.022 -0.461 1.00 . A A . 48 LYS H 1 1
11 23926 1 1 48 LYS HA H -12.100 -9.709 2.300 1.00 . A A . 48 LYS HA 1 1
11 23927 1 1 48 LYS HB2 H -10.693 -8.016 0.224 1.00 . A A . 48 LYS HB2 1 1
11 23928 1 1 48 LYS HB3 H -11.206 -7.280 1.734 1.00 . A A . 48 LYS HB3 1 1
11 23929 1 1 48 LYS HD2 H -10.497 -9.600 3.718 1.00 . A A . 48 LYS HD2 1 1
11 23930 1 1 48 LYS HD3 H -8.800 -9.129 3.895 1.00 . A A . 48 LYS HD3 1 1
11 23931 1 1 48 LYS HE2 H -9.507 -6.731 3.812 1.00 . A A . 48 LYS HE2 1 1
11 23932 1 1 48 LYS HE3 H -11.188 -7.253 3.767 1.00 . A A . 48 LYS HE3 1 1
11 23933 1 1 48 LYS HG2 H -9.366 -9.691 1.540 1.00 . A A . 48 LYS HG2 1 1
11 23934 1 1 48 LYS HG3 H -8.818 -8.020 1.718 1.00 . A A . 48 LYS HG3 1 1
11 23935 1 1 48 LYS HZ1 H -9.275 -7.796 5.962 1.00 . A A . 48 LYS HZ1 1 1
11 23936 1 1 48 LYS HZ2 H -10.882 -8.311 5.907 1.00 . A A . 48 LYS HZ2 1 1
11 23937 1 1 48 LYS HZ3 H -10.533 -6.663 5.992 1.00 . A A . 48 LYS HZ3 1 1
11 23938 1 1 48 LYS N N -11.947 -10.238 0.300 1.00 . A A . 48 LYS N 1 1
11 23939 1 1 48 LYS NZ N -10.224 -7.575 5.596 1.00 . A A . 48 LYS NZ 1 1
11 23940 1 1 48 LYS O O -14.177 -8.315 2.125 1.00 . A A . 48 LYS O 1 1
11 23941 1 1 49 ALA C C -16.224 -8.037 -0.032 1.00 . A A . 49 ALA C 1 1
11 23942 1 1 49 ALA CA C -14.932 -7.276 -0.425 1.00 . A A . 49 ALA CA 1 1
11 23943 1 1 49 ALA CB C -14.922 -6.933 -1.926 1.00 . A A . 49 ALA CB 1 1
11 23944 1 1 49 ALA H H -13.075 -8.246 -0.802 1.00 . A A . 49 ALA H 1 1
11 23945 1 1 49 ALA HA H -14.892 -6.346 0.132 1.00 . A A . 49 ALA HA 1 1
11 23946 1 1 49 ALA HB1 H -14.974 -7.843 -2.512 1.00 . A A . 49 ALA HB1 1 1
11 23947 1 1 49 ALA HB2 H -14.005 -6.405 -2.179 1.00 . A A . 49 ALA HB2 1 1
11 23948 1 1 49 ALA HB3 H -15.768 -6.303 -2.163 1.00 . A A . 49 ALA HB3 1 1
11 23949 1 1 49 ALA N N -13.717 -8.046 -0.083 1.00 . A A . 49 ALA N 1 1
11 23950 1 1 49 ALA O O -17.138 -7.464 0.570 1.00 . A A . 49 ALA O 1 1
11 23951 1 1 50 GLN C C -17.447 -10.611 1.447 1.00 . A A . 50 GLN C 1 1
11 23952 1 1 50 GLN CA C -17.403 -10.236 -0.053 1.00 . A A . 50 GLN CA 1 1
11 23953 1 1 50 GLN CB C -17.325 -11.512 -0.937 1.00 . A A . 50 GLN CB 1 1
11 23954 1 1 50 GLN CD C -17.292 -12.483 -3.335 1.00 . A A . 50 GLN CD 1 1
11 23955 1 1 50 GLN CG C -17.572 -11.263 -2.444 1.00 . A A . 50 GLN CG 1 1
11 23956 1 1 50 GLN H H -15.482 -9.723 -0.808 1.00 . A A . 50 GLN H 1 1
11 23957 1 1 50 GLN HA H -18.314 -9.699 -0.296 1.00 . A A . 50 GLN HA 1 1
11 23958 1 1 50 GLN HB2 H -16.338 -11.954 -0.825 1.00 . A A . 50 GLN HB2 1 1
11 23959 1 1 50 GLN HB3 H -18.062 -12.230 -0.590 1.00 . A A . 50 GLN HB3 1 1
11 23960 1 1 50 GLN HE21 H -15.717 -13.009 -2.233 1.00 . A A . 50 GLN HE21 1 1
11 23961 1 1 50 GLN HE22 H -16.070 -14.031 -3.576 1.00 . A A . 50 GLN HE22 1 1
11 23962 1 1 50 GLN HG2 H -18.604 -10.969 -2.581 1.00 . A A . 50 GLN HG2 1 1
11 23963 1 1 50 GLN HG3 H -16.930 -10.455 -2.773 1.00 . A A . 50 GLN HG3 1 1
11 23964 1 1 50 GLN N N -16.261 -9.342 -0.356 1.00 . A A . 50 GLN N 1 1
11 23965 1 1 50 GLN NE2 N -16.256 -13.250 -3.014 1.00 . A A . 50 GLN NE2 1 1
11 23966 1 1 50 GLN O O -18.511 -10.957 1.978 1.00 . A A . 50 GLN O 1 1
11 23967 1 1 50 GLN OE1 O -17.964 -12.702 -4.348 1.00 . A A . 50 GLN OE1 1 1
11 23968 1 1 51 ALA C C -16.669 -9.596 4.388 1.00 . A A . 51 ALA C 1 1
11 23969 1 1 51 ALA CA C -16.177 -10.802 3.567 1.00 . A A . 51 ALA CA 1 1
11 23970 1 1 51 ALA CB C -14.725 -11.147 3.940 1.00 . A A . 51 ALA CB 1 1
11 23971 1 1 51 ALA H H -15.465 -10.328 1.615 1.00 . A A . 51 ALA H 1 1
11 23972 1 1 51 ALA HA H -16.797 -11.663 3.805 1.00 . A A . 51 ALA HA 1 1
11 23973 1 1 51 ALA HB1 H -14.662 -11.374 4.997 1.00 . A A . 51 ALA HB1 1 1
11 23974 1 1 51 ALA HB2 H -14.072 -10.307 3.716 1.00 . A A . 51 ALA HB2 1 1
11 23975 1 1 51 ALA HB3 H -14.399 -12.008 3.372 1.00 . A A . 51 ALA HB3 1 1
11 23976 1 1 51 ALA N N -16.284 -10.546 2.116 1.00 . A A . 51 ALA N 1 1
11 23977 1 1 51 ALA O O -17.237 -9.768 5.473 1.00 . A A . 51 ALA O 1 1
11 23978 1 1 52 THR C C -17.966 -6.400 4.001 1.00 . A A . 52 THR C 1 1
11 23979 1 1 52 THR CA C -16.722 -7.119 4.566 1.00 . A A . 52 THR CA 1 1
11 23980 1 1 52 THR CB C -15.470 -6.185 4.481 1.00 . A A . 52 THR CB 1 1
11 23981 1 1 52 THR CG2 C -14.218 -6.838 5.108 1.00 . A A . 52 THR CG2 1 1
11 23982 1 1 52 THR H H -16.108 -8.331 2.935 1.00 . A A . 52 THR H 1 1
11 23983 1 1 52 THR HA H -16.910 -7.337 5.613 1.00 . A A . 52 THR HA 1 1
11 23984 1 1 52 THR HB H -15.685 -5.262 5.016 1.00 . A A . 52 THR HB 1 1
11 23985 1 1 52 THR HG1 H -15.572 -4.994 2.904 1.00 . A A . 52 THR HG1 1 1
11 23986 1 1 52 THR HG21 H -13.966 -7.744 4.565 1.00 . A A . 52 THR HG21 1 1
11 23987 1 1 52 THR HG22 H -14.413 -7.085 6.144 1.00 . A A . 52 THR HG22 1 1
11 23988 1 1 52 THR HG23 H -13.382 -6.151 5.059 1.00 . A A . 52 THR HG23 1 1
11 23989 1 1 52 THR N N -16.458 -8.383 3.853 1.00 . A A . 52 THR N 1 1
11 23990 1 1 52 THR O O -18.040 -5.160 4.006 1.00 . A A . 52 THR O 1 1
11 23991 1 1 52 THR OG1 O -15.204 -5.862 3.102 1.00 . A A . 52 THR OG1 1 1
11 23992 1 1 53 VAL C C -21.036 -5.851 4.046 1.00 . A A . 53 VAL C 1 1
11 23993 1 1 53 VAL CA C -20.235 -6.677 3.009 1.00 . A A . 53 VAL CA 1 1
11 23994 1 1 53 VAL CB C -21.137 -7.837 2.444 1.00 . A A . 53 VAL CB 1 1
11 23995 1 1 53 VAL CG1 C -20.529 -8.448 1.164 1.00 . A A . 53 VAL CG1 1 1
11 23996 1 1 53 VAL CG2 C -21.398 -8.937 3.502 1.00 . A A . 53 VAL CG2 1 1
11 23997 1 1 53 VAL H H -18.838 -8.164 3.637 1.00 . A A . 53 VAL H 1 1
11 23998 1 1 53 VAL HA H -19.976 -6.019 2.179 1.00 . A A . 53 VAL HA 1 1
11 23999 1 1 53 VAL HB H -22.094 -7.405 2.176 1.00 . A A . 53 VAL HB 1 1
11 24000 1 1 53 VAL HG11 H -19.542 -8.843 1.379 1.00 . A A . 53 VAL HG11 1 1
11 24001 1 1 53 VAL HG12 H -20.446 -7.686 0.400 1.00 . A A . 53 VAL HG12 1 1
11 24002 1 1 53 VAL HG13 H -21.162 -9.248 0.799 1.00 . A A . 53 VAL HG13 1 1
11 24003 1 1 53 VAL HG21 H -22.041 -9.704 3.086 1.00 . A A . 53 VAL HG21 1 1
11 24004 1 1 53 VAL HG22 H -21.878 -8.502 4.371 1.00 . A A . 53 VAL HG22 1 1
11 24005 1 1 53 VAL HG23 H -20.459 -9.387 3.804 1.00 . A A . 53 VAL HG23 1 1
11 24006 1 1 53 VAL N N -18.962 -7.195 3.570 1.00 . A A . 53 VAL N 1 1
11 24007 1 1 53 VAL O O -21.800 -4.946 3.681 1.00 . A A . 53 VAL O 1 1
11 24008 1 1 54 ASP C C -20.803 -4.143 6.731 1.00 . A A . 54 ASP C 1 1
11 24009 1 1 54 ASP CA C -21.486 -5.504 6.470 1.00 . A A . 54 ASP CA 1 1
11 24010 1 1 54 ASP CB C -21.396 -6.424 7.720 1.00 . A A . 54 ASP CB 1 1
11 24011 1 1 54 ASP CG C -21.882 -5.786 9.039 1.00 . A A . 54 ASP CG 1 1
11 24012 1 1 54 ASP H H -20.252 -6.943 5.521 1.00 . A A . 54 ASP H 1 1
11 24013 1 1 54 ASP HA H -22.531 -5.339 6.230 1.00 . A A . 54 ASP HA 1 1
11 24014 1 1 54 ASP HB2 H -21.990 -7.314 7.534 1.00 . A A . 54 ASP HB2 1 1
11 24015 1 1 54 ASP HB3 H -20.365 -6.737 7.848 1.00 . A A . 54 ASP HB3 1 1
11 24016 1 1 54 ASP N N -20.852 -6.192 5.329 1.00 . A A . 54 ASP N 1 1
11 24017 1 1 54 ASP O O -21.480 -3.138 6.992 1.00 . A A . 54 ASP O 1 1
11 24018 1 1 54 ASP OD1 O -23.090 -5.862 9.335 1.00 . A A . 54 ASP OD1 1 1
11 24019 1 1 54 ASP OD2 O -21.052 -5.223 9.792 1.00 . A A . 54 ASP OD2 1 1
11 24020 1 1 55 ASN C C -18.786 -1.817 5.995 1.00 . A A . 55 ASN C 1 1
11 24021 1 1 55 ASN CA C -18.621 -2.978 6.996 1.00 . A A . 55 ASN CA 1 1
11 24022 1 1 55 ASN CB C -17.139 -3.433 7.114 1.00 . A A . 55 ASN CB 1 1
11 24023 1 1 55 ASN CG C -16.137 -2.343 7.536 1.00 . A A . 55 ASN CG 1 1
11 24024 1 1 55 ASN H H -19.016 -4.916 6.248 1.00 . A A . 55 ASN H 1 1
11 24025 1 1 55 ASN HA H -18.952 -2.645 7.979 1.00 . A A . 55 ASN HA 1 1
11 24026 1 1 55 ASN HB2 H -17.075 -4.231 7.844 1.00 . A A . 55 ASN HB2 1 1
11 24027 1 1 55 ASN HB3 H -16.822 -3.825 6.152 1.00 . A A . 55 ASN HB3 1 1
11 24028 1 1 55 ASN HD21 H -17.551 -1.185 8.327 1.00 . A A . 55 ASN HD21 1 1
11 24029 1 1 55 ASN HD22 H -15.954 -0.583 8.414 1.00 . A A . 55 ASN HD22 1 1
11 24030 1 1 55 ASN N N -19.461 -4.127 6.618 1.00 . A A . 55 ASN N 1 1
11 24031 1 1 55 ASN ND2 N -16.595 -1.263 8.156 1.00 . A A . 55 ASN ND2 1 1
11 24032 1 1 55 ASN O O -18.467 -1.961 4.812 1.00 . A A . 55 ASN O 1 1
11 24033 1 1 55 ASN OD1 O -14.938 -2.471 7.294 1.00 . A A . 55 ASN OD1 1 1
11 24034 1 1 56 ALA C C -18.463 1.084 4.928 1.00 . A A . 56 ALA C 1 1
11 24035 1 1 56 ALA CA C -19.651 0.513 5.728 1.00 . A A . 56 ALA CA 1 1
11 24036 1 1 56 ALA CB C -20.261 1.591 6.651 1.00 . A A . 56 ALA CB 1 1
11 24037 1 1 56 ALA H H -19.399 -0.629 7.487 1.00 . A A . 56 ALA H 1 1
11 24038 1 1 56 ALA HA H -20.430 0.201 5.034 1.00 . A A . 56 ALA HA 1 1
11 24039 1 1 56 ALA HB1 H -20.606 2.435 6.061 1.00 . A A . 56 ALA HB1 1 1
11 24040 1 1 56 ALA HB2 H -19.517 1.935 7.361 1.00 . A A . 56 ALA HB2 1 1
11 24041 1 1 56 ALA HB3 H -21.099 1.173 7.194 1.00 . A A . 56 ALA HB3 1 1
11 24042 1 1 56 ALA N N -19.278 -0.673 6.518 1.00 . A A . 56 ALA N 1 1
11 24043 1 1 56 ALA O O -17.428 1.448 5.506 1.00 . A A . 56 ALA O 1 1
11 24044 1 1 57 HIS C C -16.334 1.138 2.554 1.00 . A A . 57 HIS C 1 1
11 24045 1 1 57 HIS CA C -17.747 1.753 2.606 1.00 . A A . 57 HIS CA 1 1
11 24046 1 1 57 HIS CB C -17.697 3.285 2.868 1.00 . A A . 57 HIS CB 1 1
11 24047 1 1 57 HIS CD2 C -20.287 3.663 2.862 1.00 . A A . 57 HIS CD2 1 1
11 24048 1 1 57 HIS CE1 C -20.312 5.682 2.043 1.00 . A A . 57 HIS CE1 1 1
11 24049 1 1 57 HIS CG C -18.998 4.017 2.624 1.00 . A A . 57 HIS CG 1 1
11 24050 1 1 57 HIS H H -19.402 0.592 3.233 1.00 . A A . 57 HIS H 1 1
11 24051 1 1 57 HIS HA H -18.197 1.592 1.633 1.00 . A A . 57 HIS HA 1 1
11 24052 1 1 57 HIS HB2 H -17.420 3.454 3.900 1.00 . A A . 57 HIS HB2 1 1
11 24053 1 1 57 HIS HB3 H -16.941 3.733 2.229 1.00 . A A . 57 HIS HB3 1 1
11 24054 1 1 57 HIS HD1 H -18.283 5.838 1.847 1.00 . A A . 57 HIS HD1 1 1
11 24055 1 1 57 HIS HD2 H -20.628 2.718 3.261 1.00 . A A . 57 HIS HD2 1 1
11 24056 1 1 57 HIS HE1 H -20.656 6.638 1.673 1.00 . A A . 57 HIS HE1 1 1
11 24057 1 1 57 HIS HE2 H -22.013 4.830 2.764 1.00 . A A . 57 HIS HE2 1 1
11 24058 1 1 57 HIS N N -18.633 1.082 3.583 1.00 . A A . 57 HIS N 1 1
11 24059 1 1 57 HIS ND1 N -19.055 5.291 2.108 1.00 . A A . 57 HIS ND1 1 1
11 24060 1 1 57 HIS NE2 N -21.077 4.715 2.494 1.00 . A A . 57 HIS NE2 1 1
11 24061 1 1 57 HIS O O -15.401 1.756 2.035 1.00 . A A . 57 HIS O 1 1
11 24062 1 1 58 ALA C C -14.718 -1.460 1.614 1.00 . A A . 58 ALA C 1 1
11 24063 1 1 58 ALA CA C -14.943 -0.850 3.009 1.00 . A A . 58 ALA CA 1 1
11 24064 1 1 58 ALA CB C -14.921 -1.920 4.101 1.00 . A A . 58 ALA CB 1 1
11 24065 1 1 58 ALA H H -16.989 -0.531 3.437 1.00 . A A . 58 ALA H 1 1
11 24066 1 1 58 ALA HA H -14.136 -0.146 3.220 1.00 . A A . 58 ALA HA 1 1
11 24067 1 1 58 ALA HB1 H -13.960 -2.421 4.098 1.00 . A A . 58 ALA HB1 1 1
11 24068 1 1 58 ALA HB2 H -15.704 -2.640 3.920 1.00 . A A . 58 ALA HB2 1 1
11 24069 1 1 58 ALA HB3 H -15.074 -1.456 5.066 1.00 . A A . 58 ALA HB3 1 1
11 24070 1 1 58 ALA N N -16.208 -0.105 3.037 1.00 . A A . 58 ALA N 1 1
11 24071 1 1 58 ALA O O -15.184 -2.569 1.320 1.00 . A A . 58 ALA O 1 1
11 24072 1 1 59 ARG C C -12.224 -1.422 -0.674 1.00 . A A . 59 ARG C 1 1
11 24073 1 1 59 ARG CA C -13.709 -1.091 -0.636 1.00 . A A . 59 ARG CA 1 1
11 24074 1 1 59 ARG CB C -14.055 -0.004 -1.708 1.00 . A A . 59 ARG CB 1 1
11 24075 1 1 59 ARG CD C -16.482 0.354 -0.995 1.00 . A A . 59 ARG CD 1 1
11 24076 1 1 59 ARG CG C -15.534 0.042 -2.152 1.00 . A A . 59 ARG CG 1 1
11 24077 1 1 59 ARG CZ C -18.865 -0.275 -0.623 1.00 . A A . 59 ARG CZ 1 1
11 24078 1 1 59 ARG H H -13.764 0.204 1.054 1.00 . A A . 59 ARG H 1 1
11 24079 1 1 59 ARG HA H -14.279 -1.990 -0.870 1.00 . A A . 59 ARG HA 1 1
11 24080 1 1 59 ARG HB2 H -13.797 0.968 -1.310 1.00 . A A . 59 ARG HB2 1 1
11 24081 1 1 59 ARG HB3 H -13.451 -0.175 -2.596 1.00 . A A . 59 ARG HB3 1 1
11 24082 1 1 59 ARG HD2 H -16.286 -0.353 -0.191 1.00 . A A . 59 ARG HD2 1 1
11 24083 1 1 59 ARG HD3 H -16.276 1.353 -0.631 1.00 . A A . 59 ARG HD3 1 1
11 24084 1 1 59 ARG HE H -18.141 0.629 -2.261 1.00 . A A . 59 ARG HE 1 1
11 24085 1 1 59 ARG HG2 H -15.650 0.806 -2.916 1.00 . A A . 59 ARG HG2 1 1
11 24086 1 1 59 ARG HG3 H -15.799 -0.921 -2.575 1.00 . A A . 59 ARG HG3 1 1
11 24087 1 1 59 ARG HH11 H -17.636 -0.785 0.913 1.00 . A A . 59 ARG HH11 1 1
11 24088 1 1 59 ARG HH12 H -19.304 -1.198 1.135 1.00 . A A . 59 ARG HH12 1 1
11 24089 1 1 59 ARG HH21 H -20.335 0.090 -1.963 1.00 . A A . 59 ARG HH21 1 1
11 24090 1 1 59 ARG HH22 H -20.842 -0.701 -0.501 1.00 . A A . 59 ARG HH22 1 1
11 24091 1 1 59 ARG N N -14.059 -0.677 0.740 1.00 . A A . 59 ARG N 1 1
11 24092 1 1 59 ARG NE N -17.898 0.265 -1.381 1.00 . A A . 59 ARG NE 1 1
11 24093 1 1 59 ARG NH1 N -18.577 -0.792 0.571 1.00 . A A . 59 ARG NH1 1 1
11 24094 1 1 59 ARG NH2 N -20.110 -0.299 -1.062 1.00 . A A . 59 ARG NH2 1 1
11 24095 1 1 59 ARG O O -11.371 -0.537 -0.524 1.00 . A A . 59 ARG O 1 1
11 24096 1 1 60 TYR C C -10.215 -3.398 -2.395 1.00 . A A . 60 TYR C 1 1
11 24097 1 1 60 TYR CA C -10.572 -3.225 -0.926 1.00 . A A . 60 TYR CA 1 1
11 24098 1 1 60 TYR CB C -10.438 -4.557 -0.153 1.00 . A A . 60 TYR CB 1 1
11 24099 1 1 60 TYR CD1 C -9.855 -3.966 2.257 1.00 . A A . 60 TYR CD1 1 1
11 24100 1 1 60 TYR CD2 C -12.091 -4.633 1.776 1.00 . A A . 60 TYR CD2 1 1
11 24101 1 1 60 TYR CE1 C -10.185 -3.790 3.581 1.00 . A A . 60 TYR CE1 1 1
11 24102 1 1 60 TYR CE2 C -12.424 -4.452 3.096 1.00 . A A . 60 TYR CE2 1 1
11 24103 1 1 60 TYR CG C -10.798 -4.396 1.326 1.00 . A A . 60 TYR CG 1 1
11 24104 1 1 60 TYR CZ C -11.475 -4.033 3.994 1.00 . A A . 60 TYR CZ 1 1
11 24105 1 1 60 TYR H H -12.678 -3.345 -0.877 1.00 . A A . 60 TYR H 1 1
11 24106 1 1 60 TYR HA H -9.896 -2.494 -0.477 1.00 . A A . 60 TYR HA 1 1
11 24107 1 1 60 TYR HB2 H -11.099 -5.300 -0.590 1.00 . A A . 60 TYR HB2 1 1
11 24108 1 1 60 TYR HB3 H -9.417 -4.914 -0.214 1.00 . A A . 60 TYR HB3 1 1
11 24109 1 1 60 TYR HD1 H -8.840 -3.779 1.928 1.00 . A A . 60 TYR HD1 1 1
11 24110 1 1 60 TYR HD2 H -12.843 -4.972 1.073 1.00 . A A . 60 TYR HD2 1 1
11 24111 1 1 60 TYR HE1 H -9.433 -3.460 4.288 1.00 . A A . 60 TYR HE1 1 1
11 24112 1 1 60 TYR HE2 H -13.437 -4.644 3.420 1.00 . A A . 60 TYR HE2 1 1
11 24113 1 1 60 TYR HH H -11.408 -3.062 5.657 1.00 . A A . 60 TYR HH 1 1
11 24114 1 1 60 TYR N N -11.936 -2.711 -0.823 1.00 . A A . 60 TYR N 1 1
11 24115 1 1 60 TYR O O -11.004 -3.935 -3.173 1.00 . A A . 60 TYR O 1 1
11 24116 1 1 60 TYR OH O -11.823 -3.864 5.314 1.00 . A A . 60 TYR OH 1 1
11 24117 1 1 61 PHE C C -6.985 -3.344 -3.958 1.00 . A A . 61 PHE C 1 1
11 24118 1 1 61 PHE CA C -8.473 -2.980 -4.098 1.00 . A A . 61 PHE CA 1 1
11 24119 1 1 61 PHE CB C -8.660 -1.646 -4.874 1.00 . A A . 61 PHE CB 1 1
11 24120 1 1 61 PHE CD1 C -10.569 -1.783 -6.545 1.00 . A A . 61 PHE CD1 1 1
11 24121 1 1 61 PHE CD2 C -10.936 -0.537 -4.534 1.00 . A A . 61 PHE CD2 1 1
11 24122 1 1 61 PHE CE1 C -11.847 -1.470 -6.970 1.00 . A A . 61 PHE CE1 1 1
11 24123 1 1 61 PHE CE2 C -12.215 -0.227 -4.960 1.00 . A A . 61 PHE CE2 1 1
11 24124 1 1 61 PHE CG C -10.088 -1.322 -5.321 1.00 . A A . 61 PHE CG 1 1
11 24125 1 1 61 PHE CZ C -12.669 -0.694 -6.176 1.00 . A A . 61 PHE CZ 1 1
11 24126 1 1 61 PHE H H -8.521 -2.419 -2.071 1.00 . A A . 61 PHE H 1 1
11 24127 1 1 61 PHE HA H -8.966 -3.788 -4.639 1.00 . A A . 61 PHE HA 1 1
11 24128 1 1 61 PHE HB2 H -8.313 -0.827 -4.253 1.00 . A A . 61 PHE HB2 1 1
11 24129 1 1 61 PHE HB3 H -8.037 -1.670 -5.766 1.00 . A A . 61 PHE HB3 1 1
11 24130 1 1 61 PHE HD1 H -9.929 -2.395 -7.173 1.00 . A A . 61 PHE HD1 1 1
11 24131 1 1 61 PHE HD2 H -10.587 -0.169 -3.575 1.00 . A A . 61 PHE HD2 1 1
11 24132 1 1 61 PHE HE1 H -12.205 -1.835 -7.924 1.00 . A A . 61 PHE HE1 1 1
11 24133 1 1 61 PHE HE2 H -12.860 0.383 -4.338 1.00 . A A . 61 PHE HE2 1 1
11 24134 1 1 61 PHE HZ H -13.671 -0.450 -6.509 1.00 . A A . 61 PHE HZ 1 1
11 24135 1 1 61 PHE N N -9.045 -2.883 -2.755 1.00 . A A . 61 PHE N 1 1
11 24136 1 1 61 PHE O O -6.560 -3.896 -2.933 1.00 . A A . 61 PHE O 1 1
11 24137 1 1 62 ILE C C -3.957 -2.302 -5.622 1.00 . A A . 62 ILE C 1 1
11 24138 1 1 62 ILE CA C -4.791 -3.487 -5.100 1.00 . A A . 62 ILE CA 1 1
11 24139 1 1 62 ILE CB C -4.652 -4.728 -6.077 1.00 . A A . 62 ILE CB 1 1
11 24140 1 1 62 ILE CD1 C -5.697 -7.012 -6.728 1.00 . A A . 62 ILE CD1 1 1
11 24141 1 1 62 ILE CG1 C -5.781 -5.786 -5.846 1.00 . A A . 62 ILE CG1 1 1
11 24142 1 1 62 ILE CG2 C -3.289 -5.404 -5.907 1.00 . A A . 62 ILE CG2 1 1
11 24143 1 1 62 ILE H H -6.547 -2.494 -5.728 1.00 . A A . 62 ILE H 1 1
11 24144 1 1 62 ILE HA H -4.435 -3.766 -4.111 1.00 . A A . 62 ILE HA 1 1
11 24145 1 1 62 ILE HB H -4.722 -4.359 -7.102 1.00 . A A . 62 ILE HB 1 1
11 24146 1 1 62 ILE HD11 H -5.686 -6.711 -7.765 1.00 . A A . 62 ILE HD11 1 1
11 24147 1 1 62 ILE HD12 H -6.563 -7.635 -6.548 1.00 . A A . 62 ILE HD12 1 1
11 24148 1 1 62 ILE HD13 H -4.801 -7.571 -6.501 1.00 . A A . 62 ILE HD13 1 1
11 24149 1 1 62 ILE HG12 H -5.750 -6.125 -4.819 1.00 . A A . 62 ILE HG12 1 1
11 24150 1 1 62 ILE HG13 H -6.744 -5.320 -6.026 1.00 . A A . 62 ILE HG13 1 1
11 24151 1 1 62 ILE HG21 H -2.497 -4.687 -6.088 1.00 . A A . 62 ILE HG21 1 1
11 24152 1 1 62 ILE HG22 H -3.192 -6.225 -6.610 1.00 . A A . 62 ILE HG22 1 1
11 24153 1 1 62 ILE HG23 H -3.198 -5.787 -4.896 1.00 . A A . 62 ILE HG23 1 1
11 24154 1 1 62 ILE N N -6.191 -3.052 -5.003 1.00 . A A . 62 ILE N 1 1
11 24155 1 1 62 ILE O O -4.511 -1.376 -6.195 1.00 . A A . 62 ILE O 1 1
11 24156 1 1 63 ILE C C -0.443 -2.101 -6.446 1.00 . A A . 63 ILE C 1 1
11 24157 1 1 63 ILE CA C -1.686 -1.331 -5.972 1.00 . A A . 63 ILE CA 1 1
11 24158 1 1 63 ILE CB C -1.253 -0.183 -4.968 1.00 . A A . 63 ILE CB 1 1
11 24159 1 1 63 ILE CD1 C -2.193 1.539 -3.270 1.00 . A A . 63 ILE CD1 1 1
11 24160 1 1 63 ILE CG1 C -2.501 0.489 -4.319 1.00 . A A . 63 ILE CG1 1 1
11 24161 1 1 63 ILE CG2 C -0.372 0.884 -5.682 1.00 . A A . 63 ILE CG2 1 1
11 24162 1 1 63 ILE H H -2.278 -2.986 -4.772 1.00 . A A . 63 ILE H 1 1
11 24163 1 1 63 ILE HA H -2.163 -0.874 -6.839 1.00 . A A . 63 ILE HA 1 1
11 24164 1 1 63 ILE HB H -0.655 -0.635 -4.182 1.00 . A A . 63 ILE HB 1 1
11 24165 1 1 63 ILE HD11 H -1.609 2.337 -3.713 1.00 . A A . 63 ILE HD11 1 1
11 24166 1 1 63 ILE HD12 H -1.633 1.089 -2.464 1.00 . A A . 63 ILE HD12 1 1
11 24167 1 1 63 ILE HD13 H -3.117 1.941 -2.883 1.00 . A A . 63 ILE HD13 1 1
11 24168 1 1 63 ILE HG12 H -3.095 0.965 -5.088 1.00 . A A . 63 ILE HG12 1 1
11 24169 1 1 63 ILE HG13 H -3.103 -0.275 -3.841 1.00 . A A . 63 ILE HG13 1 1
11 24170 1 1 63 ILE HG21 H 0.519 0.414 -6.083 1.00 . A A . 63 ILE HG21 1 1
11 24171 1 1 63 ILE HG22 H -0.076 1.650 -4.976 1.00 . A A . 63 ILE HG22 1 1
11 24172 1 1 63 ILE HG23 H -0.929 1.342 -6.489 1.00 . A A . 63 ILE HG23 1 1
11 24173 1 1 63 ILE N N -2.635 -2.304 -5.375 1.00 . A A . 63 ILE N 1 1
11 24174 1 1 63 ILE O O -0.082 -3.127 -5.863 1.00 . A A . 63 ILE O 1 1
11 24175 1 1 64 HIS C C 2.592 -1.953 -7.057 1.00 . A A . 64 HIS C 1 1
11 24176 1 1 64 HIS CA C 1.437 -2.193 -8.052 1.00 . A A . 64 HIS CA 1 1
11 24177 1 1 64 HIS CB C 1.783 -1.607 -9.458 1.00 . A A . 64 HIS CB 1 1
11 24178 1 1 64 HIS CD2 C 1.545 0.950 -9.917 1.00 . A A . 64 HIS CD2 1 1
11 24179 1 1 64 HIS CE1 C 3.502 1.595 -9.191 1.00 . A A . 64 HIS CE1 1 1
11 24180 1 1 64 HIS CG C 2.195 -0.150 -9.487 1.00 . A A . 64 HIS CG 1 1
11 24181 1 1 64 HIS H H -0.175 -0.807 -7.947 1.00 . A A . 64 HIS H 1 1
11 24182 1 1 64 HIS HA H 1.273 -3.265 -8.150 1.00 . A A . 64 HIS HA 1 1
11 24183 1 1 64 HIS HB2 H 2.602 -2.176 -9.883 1.00 . A A . 64 HIS HB2 1 1
11 24184 1 1 64 HIS HB3 H 0.919 -1.725 -10.106 1.00 . A A . 64 HIS HB3 1 1
11 24185 1 1 64 HIS HD1 H 4.142 -0.273 -8.672 1.00 . A A . 64 HIS HD1 1 1
11 24186 1 1 64 HIS HD2 H 0.544 0.983 -10.328 1.00 . A A . 64 HIS HD2 1 1
11 24187 1 1 64 HIS HE1 H 4.344 2.211 -8.914 1.00 . A A . 64 HIS HE1 1 1
11 24188 1 1 64 HIS HE2 H 2.305 2.871 -10.221 1.00 . A A . 64 HIS HE2 1 1
11 24189 1 1 64 HIS N N 0.194 -1.604 -7.520 1.00 . A A . 64 HIS N 1 1
11 24190 1 1 64 HIS ND1 N 3.423 0.293 -9.040 1.00 . A A . 64 HIS ND1 1 1
11 24191 1 1 64 HIS NE2 N 2.377 2.026 -9.725 1.00 . A A . 64 HIS NE2 1 1
11 24192 1 1 64 HIS O O 2.705 -0.856 -6.502 1.00 . A A . 64 HIS O 1 1
11 24193 1 1 65 ALA C C 5.839 -3.534 -6.438 1.00 . A A . 65 ALA C 1 1
11 24194 1 1 65 ALA CA C 4.561 -2.883 -5.887 1.00 . A A . 65 ALA CA 1 1
11 24195 1 1 65 ALA CB C 4.136 -3.522 -4.558 1.00 . A A . 65 ALA CB 1 1
11 24196 1 1 65 ALA H H 3.311 -3.799 -7.352 1.00 . A A . 65 ALA H 1 1
11 24197 1 1 65 ALA HA H 4.782 -1.834 -5.698 1.00 . A A . 65 ALA HA 1 1
11 24198 1 1 65 ALA HB1 H 4.934 -3.435 -3.829 1.00 . A A . 65 ALA HB1 1 1
11 24199 1 1 65 ALA HB2 H 3.908 -4.569 -4.715 1.00 . A A . 65 ALA HB2 1 1
11 24200 1 1 65 ALA HB3 H 3.253 -3.021 -4.180 1.00 . A A . 65 ALA HB3 1 1
11 24201 1 1 65 ALA N N 3.442 -2.964 -6.852 1.00 . A A . 65 ALA N 1 1
11 24202 1 1 65 ALA O O 6.794 -3.753 -5.687 1.00 . A A . 65 ALA O 1 1
11 24203 1 1 66 HIS C C 8.159 -3.300 -8.496 1.00 . A A . 66 HIS C 1 1
11 24204 1 1 66 HIS CA C 7.061 -4.373 -8.440 1.00 . A A . 66 HIS CA 1 1
11 24205 1 1 66 HIS CB C 6.726 -4.884 -9.867 1.00 . A A . 66 HIS CB 1 1
11 24206 1 1 66 HIS CD2 C 7.478 -7.159 -10.898 1.00 . A A . 66 HIS CD2 1 1
11 24207 1 1 66 HIS CE1 C 9.629 -6.804 -10.970 1.00 . A A . 66 HIS CE1 1 1
11 24208 1 1 66 HIS CG C 7.693 -5.911 -10.419 1.00 . A A . 66 HIS CG 1 1
11 24209 1 1 66 HIS H H 5.068 -3.630 -8.297 1.00 . A A . 66 HIS H 1 1
11 24210 1 1 66 HIS HA H 7.413 -5.203 -7.836 1.00 . A A . 66 HIS HA 1 1
11 24211 1 1 66 HIS HB2 H 5.745 -5.338 -9.850 1.00 . A A . 66 HIS HB2 1 1
11 24212 1 1 66 HIS HB3 H 6.700 -4.048 -10.558 1.00 . A A . 66 HIS HB3 1 1
11 24213 1 1 66 HIS HD1 H 9.541 -4.914 -10.194 1.00 . A A . 66 HIS HD1 1 1
11 24214 1 1 66 HIS HD2 H 6.519 -7.651 -11.002 1.00 . A A . 66 HIS HD2 1 1
11 24215 1 1 66 HIS HE1 H 10.689 -6.948 -11.106 1.00 . A A . 66 HIS HE1 1 1
11 24216 1 1 66 HIS HE2 H 8.848 -8.600 -11.539 1.00 . A A . 66 HIS HE2 1 1
11 24217 1 1 66 HIS N N 5.864 -3.813 -7.765 1.00 . A A . 66 HIS N 1 1
11 24218 1 1 66 HIS ND1 N 9.058 -5.723 -10.479 1.00 . A A . 66 HIS ND1 1 1
11 24219 1 1 66 HIS NE2 N 8.692 -7.685 -11.227 1.00 . A A . 66 HIS NE2 1 1
11 24220 1 1 66 HIS O O 9.349 -3.594 -8.377 1.00 . A A . 66 HIS O 1 1
11 24221 1 1 67 LYS C C 7.723 0.090 -7.633 1.00 . A A . 67 LYS C 1 1
11 24222 1 1 67 LYS CA C 8.519 -0.862 -8.539 1.00 . A A . 67 LYS CA 1 1
11 24223 1 1 67 LYS CB C 8.851 -0.166 -9.889 1.00 . A A . 67 LYS CB 1 1
11 24224 1 1 67 LYS CD C 9.783 1.971 -11.024 1.00 . A A . 67 LYS CD 1 1
11 24225 1 1 67 LYS CE C 10.440 3.337 -10.771 1.00 . A A . 67 LYS CE 1 1
11 24226 1 1 67 LYS CG C 9.651 1.152 -9.722 1.00 . A A . 67 LYS CG 1 1
11 24227 1 1 67 LYS H H 6.794 -1.952 -9.032 1.00 . A A . 67 LYS H 1 1
11 24228 1 1 67 LYS HA H 9.451 -1.136 -8.037 1.00 . A A . 67 LYS HA 1 1
11 24229 1 1 67 LYS HB2 H 9.432 -0.848 -10.501 1.00 . A A . 67 LYS HB2 1 1
11 24230 1 1 67 LYS HB3 H 7.922 0.058 -10.406 1.00 . A A . 67 LYS HB3 1 1
11 24231 1 1 67 LYS HD2 H 10.388 1.418 -11.733 1.00 . A A . 67 LYS HD2 1 1
11 24232 1 1 67 LYS HD3 H 8.795 2.131 -11.444 1.00 . A A . 67 LYS HD3 1 1
11 24233 1 1 67 LYS HE2 H 9.855 3.882 -10.039 1.00 . A A . 67 LYS HE2 1 1
11 24234 1 1 67 LYS HE3 H 11.440 3.183 -10.387 1.00 . A A . 67 LYS HE3 1 1
11 24235 1 1 67 LYS HG2 H 9.146 1.768 -8.981 1.00 . A A . 67 LYS HG2 1 1
11 24236 1 1 67 LYS HG3 H 10.646 0.909 -9.352 1.00 . A A . 67 LYS HG3 1 1
11 24237 1 1 67 LYS HZ1 H 10.955 5.075 -11.800 1.00 . A A . 67 LYS HZ1 1 1
11 24238 1 1 67 LYS HZ2 H 9.571 4.306 -12.399 1.00 . A A . 67 LYS HZ2 1 1
11 24239 1 1 67 LYS HZ3 H 11.104 3.666 -12.719 1.00 . A A . 67 LYS HZ3 1 1
11 24240 1 1 67 LYS N N 7.716 -2.063 -8.726 1.00 . A A . 67 LYS N 1 1
11 24241 1 1 67 LYS NZ N 10.523 4.152 -12.008 1.00 . A A . 67 LYS NZ 1 1
11 24242 1 1 67 LYS O O 6.541 0.371 -7.896 1.00 . A A . 67 LYS O 1 1
11 24243 1 1 68 LEU C C 8.235 2.953 -6.160 1.00 . A A . 68 LEU C 1 1
11 24244 1 1 68 LEU CA C 7.860 1.546 -5.633 1.00 . A A . 68 LEU CA 1 1
11 24245 1 1 68 LEU CB C 8.480 1.308 -4.236 1.00 . A A . 68 LEU CB 1 1
11 24246 1 1 68 LEU CD1 C 6.569 -0.033 -3.178 1.00 . A A . 68 LEU CD1 1 1
11 24247 1 1 68 LEU CD2 C 8.551 -1.293 -4.117 1.00 . A A . 68 LEU CD2 1 1
11 24248 1 1 68 LEU CG C 8.074 0.012 -3.450 1.00 . A A . 68 LEU CG 1 1
11 24249 1 1 68 LEU H H 9.233 0.116 -6.332 1.00 . A A . 68 LEU H 1 1
11 24250 1 1 68 LEU HA H 6.782 1.468 -5.564 1.00 . A A . 68 LEU HA 1 1
11 24251 1 1 68 LEU HB2 H 9.562 1.302 -4.346 1.00 . A A . 68 LEU HB2 1 1
11 24252 1 1 68 LEU HB3 H 8.225 2.160 -3.613 1.00 . A A . 68 LEU HB3 1 1
11 24253 1 1 68 LEU HD11 H 6.335 -0.901 -2.575 1.00 . A A . 68 LEU HD11 1 1
11 24254 1 1 68 LEU HD12 H 6.023 -0.085 -4.111 1.00 . A A . 68 LEU HD12 1 1
11 24255 1 1 68 LEU HD13 H 6.275 0.859 -2.641 1.00 . A A . 68 LEU HD13 1 1
11 24256 1 1 68 LEU HD21 H 9.627 -1.274 -4.209 1.00 . A A . 68 LEU HD21 1 1
11 24257 1 1 68 LEU HD22 H 8.110 -1.390 -5.103 1.00 . A A . 68 LEU HD22 1 1
11 24258 1 1 68 LEU HD23 H 8.264 -2.142 -3.510 1.00 . A A . 68 LEU HD23 1 1
11 24259 1 1 68 LEU HG H 8.561 0.056 -2.493 1.00 . A A . 68 LEU HG 1 1
11 24260 1 1 68 LEU N N 8.366 0.523 -6.549 1.00 . A A . 68 LEU N 1 1
11 24261 1 1 68 LEU O O 9.150 3.090 -6.985 1.00 . A A . 68 LEU O 1 1
11 24262 1 1 69 LEU C C 9.016 5.888 -5.250 1.00 . A A . 69 LEU C 1 1
11 24263 1 1 69 LEU CA C 7.803 5.387 -6.049 1.00 . A A . 69 LEU CA 1 1
11 24264 1 1 69 LEU CB C 6.559 6.283 -5.797 1.00 . A A . 69 LEU CB 1 1
11 24265 1 1 69 LEU CD1 C 4.083 6.790 -6.250 1.00 . A A . 69 LEU CD1 1 1
11 24266 1 1 69 LEU CD2 C 5.624 6.092 -8.168 1.00 . A A . 69 LEU CD2 1 1
11 24267 1 1 69 LEU CG C 5.307 5.942 -6.663 1.00 . A A . 69 LEU CG 1 1
11 24268 1 1 69 LEU H H 6.780 3.810 -5.069 1.00 . A A . 69 LEU H 1 1
11 24269 1 1 69 LEU HA H 8.044 5.416 -7.111 1.00 . A A . 69 LEU HA 1 1
11 24270 1 1 69 LEU HB2 H 6.283 6.195 -4.749 1.00 . A A . 69 LEU HB2 1 1
11 24271 1 1 69 LEU HB3 H 6.832 7.318 -5.989 1.00 . A A . 69 LEU HB3 1 1
11 24272 1 1 69 LEU HD11 H 3.846 6.596 -5.213 1.00 . A A . 69 LEU HD11 1 1
11 24273 1 1 69 LEU HD12 H 3.231 6.520 -6.861 1.00 . A A . 69 LEU HD12 1 1
11 24274 1 1 69 LEU HD13 H 4.297 7.845 -6.380 1.00 . A A . 69 LEU HD13 1 1
11 24275 1 1 69 LEU HD21 H 5.906 7.116 -8.389 1.00 . A A . 69 LEU HD21 1 1
11 24276 1 1 69 LEU HD22 H 4.753 5.826 -8.748 1.00 . A A . 69 LEU HD22 1 1
11 24277 1 1 69 LEU HD23 H 6.440 5.430 -8.435 1.00 . A A . 69 LEU HD23 1 1
11 24278 1 1 69 LEU HG H 5.041 4.904 -6.491 1.00 . A A . 69 LEU HG 1 1
11 24279 1 1 69 LEU N N 7.517 3.990 -5.689 1.00 . A A . 69 LEU N 1 1
11 24280 1 1 69 LEU O O 8.923 6.091 -4.033 1.00 . A A . 69 LEU O 1 1
11 24281 1 1 70 ASP C C 11.578 8.034 -5.653 1.00 . A A . 70 ASP C 1 1
11 24282 1 1 70 ASP CA C 11.418 6.515 -5.373 1.00 . A A . 70 ASP CA 1 1
11 24283 1 1 70 ASP CB C 12.630 5.696 -5.919 1.00 . A A . 70 ASP CB 1 1
11 24284 1 1 70 ASP CG C 12.804 5.746 -7.458 1.00 . A A . 70 ASP CG 1 1
11 24285 1 1 70 ASP H H 10.157 5.746 -6.887 1.00 . A A . 70 ASP H 1 1
11 24286 1 1 70 ASP HA H 11.376 6.364 -4.294 1.00 . A A . 70 ASP HA 1 1
11 24287 1 1 70 ASP HB2 H 13.533 6.070 -5.448 1.00 . A A . 70 ASP HB2 1 1
11 24288 1 1 70 ASP HB3 H 12.504 4.660 -5.628 1.00 . A A . 70 ASP HB3 1 1
11 24289 1 1 70 ASP N N 10.157 6.016 -5.945 1.00 . A A . 70 ASP N 1 1
11 24290 1 1 70 ASP O O 11.910 8.437 -6.765 1.00 . A A . 70 ASP O 1 1
11 24291 1 1 70 ASP OD1 O 11.904 5.266 -8.187 1.00 . A A . 70 ASP OD1 1 1
11 24292 1 1 70 ASP OD2 O 13.840 6.259 -7.946 1.00 . A A . 70 ASP OD2 1 1
11 24293 1 1 71 PRO C C 13.000 10.794 -4.916 1.00 . A A . 71 PRO C 1 1
11 24294 1 1 71 PRO CA C 11.517 10.393 -4.780 1.00 . A A . 71 PRO CA 1 1
11 24295 1 1 71 PRO CB C 10.907 10.967 -3.473 1.00 . A A . 71 PRO CB 1 1
11 24296 1 1 71 PRO CD C 10.766 8.588 -3.309 1.00 . A A . 71 PRO CD 1 1
11 24297 1 1 71 PRO CG C 10.059 9.859 -2.932 1.00 . A A . 71 PRO CG 1 1
11 24298 1 1 71 PRO HA H 10.973 10.778 -5.636 1.00 . A A . 71 PRO HA 1 1
11 24299 1 1 71 PRO HB2 H 11.693 11.236 -2.764 1.00 . A A . 71 PRO HB2 1 1
11 24300 1 1 71 PRO HB3 H 10.299 11.838 -3.686 1.00 . A A . 71 PRO HB3 1 1
11 24301 1 1 71 PRO HD2 H 11.565 8.364 -2.606 1.00 . A A . 71 PRO HD2 1 1
11 24302 1 1 71 PRO HD3 H 10.070 7.764 -3.366 1.00 . A A . 71 PRO HD3 1 1
11 24303 1 1 71 PRO HG2 H 9.973 9.944 -1.849 1.00 . A A . 71 PRO HG2 1 1
11 24304 1 1 71 PRO HG3 H 9.072 9.881 -3.383 1.00 . A A . 71 PRO HG3 1 1
11 24305 1 1 71 PRO N N 11.316 8.918 -4.642 1.00 . A A . 71 PRO N 1 1
11 24306 1 1 71 PRO O O 13.315 11.933 -5.296 1.00 . A A . 71 PRO O 1 1
11 24307 1 1 72 SER C C 15.777 10.305 -6.119 1.00 . A A . 72 SER C 1 1
11 24308 1 1 72 SER CA C 15.343 10.004 -4.668 1.00 . A A . 72 SER CA 1 1
11 24309 1 1 72 SER CB C 16.024 8.723 -4.140 1.00 . A A . 72 SER CB 1 1
11 24310 1 1 72 SER H H 13.547 8.978 -4.270 1.00 . A A . 72 SER H 1 1
11 24311 1 1 72 SER HA H 15.624 10.839 -4.032 1.00 . A A . 72 SER HA 1 1
11 24312 1 1 72 SER HB2 H 17.090 8.776 -4.311 1.00 . A A . 72 SER HB2 1 1
11 24313 1 1 72 SER HB3 H 15.840 8.628 -3.076 1.00 . A A . 72 SER HB3 1 1
11 24314 1 1 72 SER HG H 16.197 7.182 -5.347 1.00 . A A . 72 SER HG 1 1
11 24315 1 1 72 SER N N 13.889 9.841 -4.580 1.00 . A A . 72 SER N 1 1
11 24316 1 1 72 SER O O 16.624 11.173 -6.352 1.00 . A A . 72 SER O 1 1
11 24317 1 1 72 SER OG O 15.510 7.568 -4.788 1.00 . A A . 72 SER OG 1 1
11 24318 1 1 73 GLU C C 14.131 10.042 -9.285 1.00 . A A . 73 GLU C 1 1
11 24319 1 1 73 GLU CA C 15.443 9.764 -8.526 1.00 . A A . 73 GLU CA 1 1
11 24320 1 1 73 GLU CB C 16.169 8.512 -9.099 1.00 . A A . 73 GLU CB 1 1
11 24321 1 1 73 GLU CD C 18.248 7.000 -9.071 1.00 . A A . 73 GLU CD 1 1
11 24322 1 1 73 GLU CG C 17.537 8.210 -8.451 1.00 . A A . 73 GLU CG 1 1
11 24323 1 1 73 GLU H H 14.511 8.905 -6.817 1.00 . A A . 73 GLU H 1 1
11 24324 1 1 73 GLU HA H 16.090 10.625 -8.651 1.00 . A A . 73 GLU HA 1 1
11 24325 1 1 73 GLU HB2 H 15.530 7.643 -8.957 1.00 . A A . 73 GLU HB2 1 1
11 24326 1 1 73 GLU HB3 H 16.322 8.653 -10.165 1.00 . A A . 73 GLU HB3 1 1
11 24327 1 1 73 GLU HG2 H 18.168 9.087 -8.552 1.00 . A A . 73 GLU HG2 1 1
11 24328 1 1 73 GLU HG3 H 17.383 8.018 -7.390 1.00 . A A . 73 GLU HG3 1 1
11 24329 1 1 73 GLU N N 15.170 9.585 -7.084 1.00 . A A . 73 GLU N 1 1
11 24330 1 1 73 GLU O O 13.931 11.146 -9.829 1.00 . A A . 73 GLU O 1 1
11 24331 1 1 73 GLU OE1 O 17.884 5.854 -8.730 1.00 . A A . 73 GLU OE1 1 1
11 24332 1 1 73 GLU OE2 O 19.158 7.182 -9.908 1.00 . A A . 73 GLU OE2 1 1
11 24333 1 1 74 GLY C C 10.919 9.983 -9.280 1.00 . A A . 74 GLY C 1 1
11 24334 1 1 74 GLY CA C 11.952 9.129 -10.007 1.00 . A A . 74 GLY CA 1 1
11 24335 1 1 74 GLY H H 13.426 8.233 -8.766 1.00 . A A . 74 GLY H 1 1
11 24336 1 1 74 GLY HA2 H 12.121 9.546 -10.995 1.00 . A A . 74 GLY HA2 1 1
11 24337 1 1 74 GLY HA3 H 11.562 8.127 -10.122 1.00 . A A . 74 GLY HA3 1 1
11 24338 1 1 74 GLY N N 13.228 9.044 -9.284 1.00 . A A . 74 GLY N 1 1
11 24339 1 1 74 GLY O O 9.853 9.503 -8.883 1.00 . A A . 74 GLY O 1 1
11 24340 2 1 1 MET C C -11.299 24.307 -3.826 1.00 . B B . 101 MET C 1 1
11 24341 2 1 1 MET CA C -10.843 25.798 -3.935 1.00 . B B . 101 MET CA 1 1
11 24342 2 1 1 MET CB C -11.078 26.604 -2.614 1.00 . B B . 101 MET CB 1 1
11 24343 2 1 1 MET CE C -12.047 29.489 -1.333 1.00 . B B . 101 MET CE 1 1
11 24344 2 1 1 MET CG C -12.554 26.879 -2.249 1.00 . B B . 101 MET CG 1 1
11 24345 2 1 1 MET H1 H -12.290 26.003 -5.470 1.00 . B B . 101 MET H1 1 1
11 24346 2 1 1 MET HA H -9.781 25.815 -4.162 1.00 . B B . 101 MET HA 1 1
11 24347 2 1 1 MET HB2 H -10.631 26.061 -1.790 1.00 . B B . 101 MET HB2 1 1
11 24348 2 1 1 MET HB3 H -10.573 27.560 -2.699 1.00 . B B . 101 MET HB3 1 1
11 24349 2 1 1 MET HE1 H -12.115 30.203 -0.528 1.00 . B B . 101 MET HE1 1 1
11 24350 2 1 1 MET HE2 H -12.600 29.858 -2.182 1.00 . B B . 101 MET HE2 1 1
11 24351 2 1 1 MET HE3 H -11.010 29.350 -1.609 1.00 . B B . 101 MET HE3 1 1
11 24352 2 1 1 MET HG2 H -13.040 27.364 -3.086 1.00 . B B . 101 MET HG2 1 1
11 24353 2 1 1 MET HG3 H -13.047 25.932 -2.061 1.00 . B B . 101 MET HG3 1 1
11 24354 2 1 1 MET N N -11.517 26.449 -5.052 1.00 . B B . 101 MET N 1 1
11 24355 2 1 1 MET O O -12.404 24.027 -3.352 1.00 . B B . 101 MET O 1 1
11 24356 2 1 1 MET SD S -12.742 27.929 -0.781 1.00 . B B . 101 MET SD 1 1
11 24357 2 1 2 PRO C C -10.437 21.243 -2.880 1.00 . B B . 102 PRO C 1 1
11 24358 2 1 2 PRO CA C -10.812 21.871 -4.249 1.00 . B B . 102 PRO CA 1 1
11 24359 2 1 2 PRO CB C -9.986 21.237 -5.421 1.00 . B B . 102 PRO CB 1 1
11 24360 2 1 2 PRO CD C -9.203 23.508 -5.060 1.00 . B B . 102 PRO CD 1 1
11 24361 2 1 2 PRO CG C -9.228 22.376 -6.071 1.00 . B B . 102 PRO CG 1 1
11 24362 2 1 2 PRO HA H -11.875 21.709 -4.427 1.00 . B B . 102 PRO HA 1 1
11 24363 2 1 2 PRO HB2 H -9.300 20.481 -5.036 1.00 . B B . 102 PRO HB2 1 1
11 24364 2 1 2 PRO HB3 H -10.655 20.776 -6.139 1.00 . B B . 102 PRO HB3 1 1
11 24365 2 1 2 PRO HD2 H -8.352 23.404 -4.388 1.00 . B B . 102 PRO HD2 1 1
11 24366 2 1 2 PRO HD3 H -9.169 24.468 -5.561 1.00 . B B . 102 PRO HD3 1 1
11 24367 2 1 2 PRO HG2 H -8.213 22.058 -6.315 1.00 . B B . 102 PRO HG2 1 1
11 24368 2 1 2 PRO HG3 H -9.734 22.698 -6.974 1.00 . B B . 102 PRO HG3 1 1
11 24369 2 1 2 PRO N N -10.481 23.318 -4.332 1.00 . B B . 102 PRO N 1 1
11 24370 2 1 2 PRO O O -9.498 21.690 -2.210 1.00 . B B . 102 PRO O 1 1
11 24371 2 1 3 ASP C C -10.631 17.966 -1.592 1.00 . B B . 103 ASP C 1 1
11 24372 2 1 3 ASP CA C -10.966 19.418 -1.248 1.00 . B B . 103 ASP CA 1 1
11 24373 2 1 3 ASP CB C -12.228 19.471 -0.345 1.00 . B B . 103 ASP CB 1 1
11 24374 2 1 3 ASP CG C -12.133 18.575 0.913 1.00 . B B . 103 ASP CG 1 1
11 24375 2 1 3 ASP H H -11.937 19.929 -3.058 1.00 . B B . 103 ASP H 1 1
11 24376 2 1 3 ASP HA H -10.123 19.845 -0.710 1.00 . B B . 103 ASP HA 1 1
11 24377 2 1 3 ASP HB2 H -12.387 20.495 -0.025 1.00 . B B . 103 ASP HB2 1 1
11 24378 2 1 3 ASP HB3 H -13.091 19.161 -0.931 1.00 . B B . 103 ASP HB3 1 1
11 24379 2 1 3 ASP N N -11.190 20.197 -2.488 1.00 . B B . 103 ASP N 1 1
11 24380 2 1 3 ASP O O -11.427 17.281 -2.246 1.00 . B B . 103 ASP O 1 1
11 24381 2 1 3 ASP OD1 O -11.429 18.947 1.877 1.00 . B B . 103 ASP OD1 1 1
11 24382 2 1 3 ASP OD2 O -12.756 17.486 0.943 1.00 . B B . 103 ASP OD2 1 1
11 24383 2 1 4 LYS C C -8.053 15.738 -0.144 1.00 . B B . 104 LYS C 1 1
11 24384 2 1 4 LYS CA C -9.017 16.131 -1.287 1.00 . B B . 104 LYS CA 1 1
11 24385 2 1 4 LYS CB C -8.352 15.921 -2.672 1.00 . B B . 104 LYS CB 1 1
11 24386 2 1 4 LYS CD C -6.339 16.247 -4.220 1.00 . B B . 104 LYS CD 1 1
11 24387 2 1 4 LYS CE C -5.057 17.048 -4.508 1.00 . B B . 104 LYS CE 1 1
11 24388 2 1 4 LYS CG C -7.051 16.710 -2.930 1.00 . B B . 104 LYS CG 1 1
11 24389 2 1 4 LYS H H -8.851 18.140 -0.707 1.00 . B B . 104 LYS H 1 1
11 24390 2 1 4 LYS HA H -9.896 15.494 -1.225 1.00 . B B . 104 LYS HA 1 1
11 24391 2 1 4 LYS HB2 H -8.142 14.876 -2.787 1.00 . B B . 104 LYS HB2 1 1
11 24392 2 1 4 LYS HB3 H -9.072 16.209 -3.429 1.00 . B B . 104 LYS HB3 1 1
11 24393 2 1 4 LYS HD2 H -6.082 15.197 -4.115 1.00 . B B . 104 LYS HD2 1 1
11 24394 2 1 4 LYS HD3 H -7.020 16.361 -5.057 1.00 . B B . 104 LYS HD3 1 1
11 24395 2 1 4 LYS HE2 H -4.380 16.960 -3.664 1.00 . B B . 104 LYS HE2 1 1
11 24396 2 1 4 LYS HE3 H -4.577 16.634 -5.387 1.00 . B B . 104 LYS HE3 1 1
11 24397 2 1 4 LYS HG2 H -7.294 17.765 -3.021 1.00 . B B . 104 LYS HG2 1 1
11 24398 2 1 4 LYS HG3 H -6.383 16.573 -2.087 1.00 . B B . 104 LYS HG3 1 1
11 24399 2 1 4 LYS HZ1 H -5.913 18.608 -5.612 1.00 . B B . 104 LYS HZ1 1 1
11 24400 2 1 4 LYS HZ2 H -4.446 19.011 -4.877 1.00 . B B . 104 LYS HZ2 1 1
11 24401 2 1 4 LYS HZ3 H -5.851 18.902 -3.948 1.00 . B B . 104 LYS HZ3 1 1
11 24402 2 1 4 LYS N N -9.454 17.514 -1.142 1.00 . B B . 104 LYS N 1 1
11 24403 2 1 4 LYS NZ N -5.337 18.492 -4.752 1.00 . B B . 104 LYS NZ 1 1
11 24404 2 1 4 LYS O O -7.223 16.548 0.287 1.00 . B B . 104 LYS O 1 1
11 24405 2 1 5 GLN C C -6.461 12.778 0.533 1.00 . B B . 105 GLN C 1 1
11 24406 2 1 5 GLN CA C -7.239 13.869 1.281 1.00 . B B . 105 GLN CA 1 1
11 24407 2 1 5 GLN CB C -7.931 13.285 2.559 1.00 . B B . 105 GLN CB 1 1
11 24408 2 1 5 GLN CD C -9.176 11.314 1.353 1.00 . B B . 105 GLN CD 1 1
11 24409 2 1 5 GLN CG C -9.242 12.465 2.371 1.00 . B B . 105 GLN CG 1 1
11 24410 2 1 5 GLN H H -9.015 14.003 0.126 1.00 . B B . 105 GLN H 1 1
11 24411 2 1 5 GLN HA H -6.523 14.626 1.596 1.00 . B B . 105 GLN HA 1 1
11 24412 2 1 5 GLN HB2 H -7.217 12.649 3.070 1.00 . B B . 105 GLN HB2 1 1
11 24413 2 1 5 GLN HB3 H -8.162 14.114 3.219 1.00 . B B . 105 GLN HB3 1 1
11 24414 2 1 5 GLN HE21 H -8.278 10.124 2.649 1.00 . B B . 105 GLN HE21 1 1
11 24415 2 1 5 GLN HE22 H -8.586 9.445 1.097 1.00 . B B . 105 GLN HE22 1 1
11 24416 2 1 5 GLN HG2 H -9.531 12.047 3.327 1.00 . B B . 105 GLN HG2 1 1
11 24417 2 1 5 GLN HG3 H -10.026 13.149 2.061 1.00 . B B . 105 GLN HG3 1 1
11 24418 2 1 5 GLN N N -8.216 14.509 0.371 1.00 . B B . 105 GLN N 1 1
11 24419 2 1 5 GLN NE2 N -8.618 10.184 1.739 1.00 . B B . 105 GLN NE2 1 1
11 24420 2 1 5 GLN O O -5.448 12.285 1.026 1.00 . B B . 105 GLN O 1 1
11 24421 2 1 5 GLN OE1 O -9.609 11.450 0.214 1.00 . B B . 105 GLN OE1 1 1
11 24422 2 1 6 LEU C C -5.100 11.660 -2.017 1.00 . B B . 106 LEU C 1 1
11 24423 2 1 6 LEU CA C -6.484 11.292 -1.461 1.00 . B B . 106 LEU CA 1 1
11 24424 2 1 6 LEU CB C -7.495 10.990 -2.595 1.00 . B B . 106 LEU CB 1 1
11 24425 2 1 6 LEU CD1 C -7.480 8.434 -2.444 1.00 . B B . 106 LEU CD1 1 1
11 24426 2 1 6 LEU CD2 C -8.208 9.579 -4.599 1.00 . B B . 106 LEU CD2 1 1
11 24427 2 1 6 LEU CG C -7.293 9.657 -3.362 1.00 . B B . 106 LEU CG 1 1
11 24428 2 1 6 LEU H H -7.788 12.873 -0.966 1.00 . B B . 106 LEU H 1 1
11 24429 2 1 6 LEU HA H -6.395 10.413 -0.821 1.00 . B B . 106 LEU HA 1 1
11 24430 2 1 6 LEU HB2 H -8.496 10.976 -2.162 1.00 . B B . 106 LEU HB2 1 1
11 24431 2 1 6 LEU HB3 H -7.452 11.804 -3.312 1.00 . B B . 106 LEU HB3 1 1
11 24432 2 1 6 LEU HD11 H -7.335 7.527 -3.014 1.00 . B B . 106 LEU HD11 1 1
11 24433 2 1 6 LEU HD12 H -8.479 8.439 -2.024 1.00 . B B . 106 LEU HD12 1 1
11 24434 2 1 6 LEU HD13 H -6.756 8.471 -1.644 1.00 . B B . 106 LEU HD13 1 1
11 24435 2 1 6 LEU HD21 H -7.973 10.394 -5.273 1.00 . B B . 106 LEU HD21 1 1
11 24436 2 1 6 LEU HD22 H -9.247 9.653 -4.299 1.00 . B B . 106 LEU HD22 1 1
11 24437 2 1 6 LEU HD23 H -8.050 8.641 -5.113 1.00 . B B . 106 LEU HD23 1 1
11 24438 2 1 6 LEU HG H -6.273 9.624 -3.714 1.00 . B B . 106 LEU HG 1 1
11 24439 2 1 6 LEU N N -6.996 12.392 -0.644 1.00 . B B . 106 LEU N 1 1
11 24440 2 1 6 LEU O O -4.922 12.737 -2.601 1.00 . B B . 106 LEU O 1 1
11 24441 2 1 7 LEU C C -1.900 9.772 -2.216 1.00 . B B . 107 LEU C 1 1
11 24442 2 1 7 LEU CA C -2.707 11.062 -1.996 1.00 . B B . 107 LEU CA 1 1
11 24443 2 1 7 LEU CB C -2.194 11.931 -0.776 1.00 . B B . 107 LEU CB 1 1
11 24444 2 1 7 LEU CD1 C -3.049 10.137 0.992 1.00 . B B . 107 LEU CD1 1 1
11 24445 2 1 7 LEU CD2 C -0.622 10.898 1.039 1.00 . B B . 107 LEU CD2 1 1
11 24446 2 1 7 LEU CG C -2.070 11.296 0.691 1.00 . B B . 107 LEU CG 1 1
11 24447 2 1 7 LEU H H -4.390 9.852 -1.554 1.00 . B B . 107 LEU H 1 1
11 24448 2 1 7 LEU HA H -2.613 11.650 -2.904 1.00 . B B . 107 LEU HA 1 1
11 24449 2 1 7 LEU HB2 H -1.221 12.321 -1.051 1.00 . B B . 107 LEU HB2 1 1
11 24450 2 1 7 LEU HB3 H -2.863 12.785 -0.705 1.00 . B B . 107 LEU HB3 1 1
11 24451 2 1 7 LEU HD11 H -2.835 9.295 0.346 1.00 . B B . 107 LEU HD11 1 1
11 24452 2 1 7 LEU HD12 H -4.061 10.469 0.817 1.00 . B B . 107 LEU HD12 1 1
11 24453 2 1 7 LEU HD13 H -2.951 9.832 2.028 1.00 . B B . 107 LEU HD13 1 1
11 24454 2 1 7 LEU HD21 H -0.574 10.526 2.056 1.00 . B B . 107 LEU HD21 1 1
11 24455 2 1 7 LEU HD22 H 0.019 11.761 0.949 1.00 . B B . 107 LEU HD22 1 1
11 24456 2 1 7 LEU HD23 H -0.281 10.128 0.363 1.00 . B B . 107 LEU HD23 1 1
11 24457 2 1 7 LEU HG H -2.333 12.076 1.401 1.00 . B B . 107 LEU HG 1 1
11 24458 2 1 7 LEU N N -4.134 10.758 -1.822 1.00 . B B . 107 LEU N 1 1
11 24459 2 1 7 LEU O O -2.472 8.713 -2.488 1.00 . B B . 107 LEU O 1 1
11 24460 2 1 8 HIS C C 0.728 8.225 -0.883 1.00 . B B . 108 HIS C 1 1
11 24461 2 1 8 HIS CA C 0.350 8.750 -2.277 1.00 . B B . 108 HIS CA 1 1
11 24462 2 1 8 HIS CB C 1.621 9.184 -3.054 1.00 . B B . 108 HIS CB 1 1
11 24463 2 1 8 HIS CD2 C 0.269 9.748 -5.209 1.00 . B B . 108 HIS CD2 1 1
11 24464 2 1 8 HIS CE1 C 1.957 9.978 -6.580 1.00 . B B . 108 HIS CE1 1 1
11 24465 2 1 8 HIS CG C 1.400 9.525 -4.502 1.00 . B B . 108 HIS CG 1 1
11 24466 2 1 8 HIS H H -0.187 10.775 -1.984 1.00 . B B . 108 HIS H 1 1
11 24467 2 1 8 HIS HA H -0.149 7.958 -2.833 1.00 . B B . 108 HIS HA 1 1
11 24468 2 1 8 HIS HB2 H 2.049 10.064 -2.571 1.00 . B B . 108 HIS HB2 1 1
11 24469 2 1 8 HIS HB3 H 2.348 8.384 -3.016 1.00 . B B . 108 HIS HB3 1 1
11 24470 2 1 8 HIS HD1 H 3.399 9.577 -5.191 1.00 . B B . 108 HIS HD1 1 1
11 24471 2 1 8 HIS HD2 H -0.749 9.679 -4.834 1.00 . B B . 108 HIS HD2 1 1
11 24472 2 1 8 HIS HE1 H 2.539 10.153 -7.474 1.00 . B B . 108 HIS HE1 1 1
11 24473 2 1 8 HIS HE2 H 0.050 10.364 -7.192 1.00 . B B . 108 HIS HE2 1 1
11 24474 2 1 8 HIS N N -0.569 9.888 -2.147 1.00 . B B . 108 HIS N 1 1
11 24475 2 1 8 HIS ND1 N 2.440 9.676 -5.396 1.00 . B B . 108 HIS ND1 1 1
11 24476 2 1 8 HIS NE2 N 0.646 10.024 -6.492 1.00 . B B . 108 HIS NE2 1 1
11 24477 2 1 8 HIS O O 1.550 8.845 -0.207 1.00 . B B . 108 HIS O 1 1
11 24478 2 1 9 ILE C C 1.853 5.984 0.933 1.00 . B B . 109 ILE C 1 1
11 24479 2 1 9 ILE CA C 0.402 6.496 0.877 1.00 . B B . 109 ILE CA 1 1
11 24480 2 1 9 ILE CB C -0.578 5.311 1.226 1.00 . B B . 109 ILE CB 1 1
11 24481 2 1 9 ILE CD1 C -1.352 2.957 0.391 1.00 . B B . 109 ILE CD1 1 1
11 24482 2 1 9 ILE CG1 C -0.458 4.166 0.169 1.00 . B B . 109 ILE CG1 1 1
11 24483 2 1 9 ILE CG2 C -2.029 5.824 1.358 1.00 . B B . 109 ILE CG2 1 1
11 24484 2 1 9 ILE H H -0.540 6.669 -1.030 1.00 . B B . 109 ILE H 1 1
11 24485 2 1 9 ILE HA H 0.279 7.274 1.632 1.00 . B B . 109 ILE HA 1 1
11 24486 2 1 9 ILE HB H -0.284 4.917 2.204 1.00 . B B . 109 ILE HB 1 1
11 24487 2 1 9 ILE HD11 H -1.167 2.231 -0.386 1.00 . B B . 109 ILE HD11 1 1
11 24488 2 1 9 ILE HD12 H -2.392 3.256 0.361 1.00 . B B . 109 ILE HD12 1 1
11 24489 2 1 9 ILE HD13 H -1.133 2.516 1.353 1.00 . B B . 109 ILE HD13 1 1
11 24490 2 1 9 ILE HG12 H -0.690 4.561 -0.813 1.00 . B B . 109 ILE HG12 1 1
11 24491 2 1 9 ILE HG13 H 0.566 3.812 0.162 1.00 . B B . 109 ILE HG13 1 1
11 24492 2 1 9 ILE HG21 H -2.076 6.581 2.128 1.00 . B B . 109 ILE HG21 1 1
11 24493 2 1 9 ILE HG22 H -2.689 5.009 1.625 1.00 . B B . 109 ILE HG22 1 1
11 24494 2 1 9 ILE HG23 H -2.352 6.254 0.420 1.00 . B B . 109 ILE HG23 1 1
11 24495 2 1 9 ILE N N 0.109 7.105 -0.447 1.00 . B B . 109 ILE N 1 1
11 24496 2 1 9 ILE O O 2.473 5.717 -0.096 1.00 . B B . 109 ILE O 1 1
11 24497 2 1 10 VAL C C 3.898 3.986 2.791 1.00 . B B . 110 VAL C 1 1
11 24498 2 1 10 VAL CA C 3.770 5.461 2.391 1.00 . B B . 110 VAL CA 1 1
11 24499 2 1 10 VAL CB C 4.411 6.404 3.479 1.00 . B B . 110 VAL CB 1 1
11 24500 2 1 10 VAL CG1 C 4.859 7.728 2.848 1.00 . B B . 110 VAL CG1 1 1
11 24501 2 1 10 VAL CG2 C 3.422 6.670 4.644 1.00 . B B . 110 VAL CG2 1 1
11 24502 2 1 10 VAL H H 1.768 5.910 2.917 1.00 . B B . 110 VAL H 1 1
11 24503 2 1 10 VAL HA H 4.321 5.604 1.458 1.00 . B B . 110 VAL HA 1 1
11 24504 2 1 10 VAL HB H 5.296 5.916 3.890 1.00 . B B . 110 VAL HB 1 1
11 24505 2 1 10 VAL HG11 H 3.997 8.251 2.447 1.00 . B B . 110 VAL HG11 1 1
11 24506 2 1 10 VAL HG12 H 5.564 7.537 2.049 1.00 . B B . 110 VAL HG12 1 1
11 24507 2 1 10 VAL HG13 H 5.336 8.353 3.597 1.00 . B B . 110 VAL HG13 1 1
11 24508 2 1 10 VAL HG21 H 3.868 7.345 5.366 1.00 . B B . 110 VAL HG21 1 1
11 24509 2 1 10 VAL HG22 H 3.176 5.736 5.137 1.00 . B B . 110 VAL HG22 1 1
11 24510 2 1 10 VAL HG23 H 2.502 7.110 4.259 1.00 . B B . 110 VAL HG23 1 1
11 24511 2 1 10 VAL N N 2.364 5.817 2.145 1.00 . B B . 110 VAL N 1 1
11 24512 2 1 10 VAL O O 3.156 3.485 3.645 1.00 . B B . 110 VAL O 1 1
11 24513 2 1 11 VAL C C 6.669 1.657 2.341 1.00 . B B . 111 VAL C 1 1
11 24514 2 1 11 VAL CA C 5.141 1.875 2.337 1.00 . B B . 111 VAL CA 1 1
11 24515 2 1 11 VAL CB C 4.483 0.977 1.208 1.00 . B B . 111 VAL CB 1 1
11 24516 2 1 11 VAL CG1 C 2.936 1.023 1.251 1.00 . B B . 111 VAL CG1 1 1
11 24517 2 1 11 VAL CG2 C 5.008 1.371 -0.194 1.00 . B B . 111 VAL CG2 1 1
11 24518 2 1 11 VAL H H 5.410 3.800 1.502 1.00 . B B . 111 VAL H 1 1
11 24519 2 1 11 VAL HA H 4.745 1.565 3.304 1.00 . B B . 111 VAL HA 1 1
11 24520 2 1 11 VAL HB H 4.778 -0.056 1.393 1.00 . B B . 111 VAL HB 1 1
11 24521 2 1 11 VAL HG11 H 2.529 0.375 0.485 1.00 . B B . 111 VAL HG11 1 1
11 24522 2 1 11 VAL HG12 H 2.594 2.037 1.078 1.00 . B B . 111 VAL HG12 1 1
11 24523 2 1 11 VAL HG13 H 2.587 0.692 2.222 1.00 . B B . 111 VAL HG13 1 1
11 24524 2 1 11 VAL HG21 H 4.751 2.402 -0.408 1.00 . B B . 111 VAL HG21 1 1
11 24525 2 1 11 VAL HG22 H 4.563 0.729 -0.947 1.00 . B B . 111 VAL HG22 1 1
11 24526 2 1 11 VAL HG23 H 6.085 1.259 -0.230 1.00 . B B . 111 VAL HG23 1 1
11 24527 2 1 11 VAL N N 4.852 3.306 2.143 1.00 . B B . 111 VAL N 1 1
11 24528 2 1 11 VAL O O 7.442 2.560 2.001 1.00 . B B . 111 VAL O 1 1
11 24529 2 1 12 GLY C C 8.710 -1.290 3.328 1.00 . B B . 112 GLY C 1 1
11 24530 2 1 12 GLY CA C 8.483 0.045 2.656 1.00 . B B . 112 GLY CA 1 1
11 24531 2 1 12 GLY H H 6.443 -0.132 3.198 1.00 . B B . 112 GLY H 1 1
11 24532 2 1 12 GLY HA2 H 8.751 -0.045 1.607 1.00 . B B . 112 GLY HA2 1 1
11 24533 2 1 12 GLY HA3 H 9.116 0.795 3.116 1.00 . B B . 112 GLY HA3 1 1
11 24534 2 1 12 GLY N N 7.089 0.466 2.764 1.00 . B B . 112 GLY N 1 1
11 24535 2 1 12 GLY O O 7.941 -2.230 3.113 1.00 . B B . 112 GLY O 1 1
11 24536 2 1 13 GLY C C 11.461 -3.101 4.418 1.00 . B B . 113 GLY C 1 1
11 24537 2 1 13 GLY CA C 10.113 -2.595 4.864 1.00 . B B . 113 GLY CA 1 1
11 24538 2 1 13 GLY H H 10.383 -0.612 4.186 1.00 . B B . 113 GLY H 1 1
11 24539 2 1 13 GLY HA2 H 10.140 -2.372 5.922 1.00 . B B . 113 GLY HA2 1 1
11 24540 2 1 13 GLY HA3 H 9.366 -3.365 4.687 1.00 . B B . 113 GLY HA3 1 1
11 24541 2 1 13 GLY N N 9.773 -1.377 4.132 1.00 . B B . 113 GLY N 1 1
11 24542 2 1 13 GLY O O 12.173 -2.393 3.691 1.00 . B B . 113 GLY O 1 1
11 24543 2 1 14 GLU C C 12.941 -5.542 3.019 1.00 . B B . 114 GLU C 1 1
11 24544 2 1 14 GLU CA C 13.090 -4.926 4.410 1.00 . B B . 114 GLU CA 1 1
11 24545 2 1 14 GLU CB C 13.642 -5.961 5.424 1.00 . B B . 114 GLU CB 1 1
11 24546 2 1 14 GLU CD C 15.173 -6.288 7.469 1.00 . B B . 114 GLU CD 1 1
11 24547 2 1 14 GLU CG C 14.283 -5.317 6.674 1.00 . B B . 114 GLU CG 1 1
11 24548 2 1 14 GLU H H 11.224 -4.826 5.409 1.00 . B B . 114 GLU H 1 1
11 24549 2 1 14 GLU HA H 13.823 -4.111 4.340 1.00 . B B . 114 GLU HA 1 1
11 24550 2 1 14 GLU HB2 H 12.829 -6.605 5.749 1.00 . B B . 114 GLU HB2 1 1
11 24551 2 1 14 GLU HB3 H 14.397 -6.574 4.936 1.00 . B B . 114 GLU HB3 1 1
11 24552 2 1 14 GLU HG2 H 14.886 -4.465 6.356 1.00 . B B . 114 GLU HG2 1 1
11 24553 2 1 14 GLU HG3 H 13.497 -4.955 7.317 1.00 . B B . 114 GLU HG3 1 1
11 24554 2 1 14 GLU N N 11.827 -4.318 4.836 1.00 . B B . 114 GLU N 1 1
11 24555 2 1 14 GLU O O 12.009 -6.306 2.743 1.00 . B B . 114 GLU O 1 1
11 24556 2 1 14 GLU OE1 O 14.641 -7.253 8.046 1.00 . B B . 114 GLU OE1 1 1
11 24557 2 1 14 GLU OE2 O 16.416 -6.096 7.493 1.00 . B B . 114 GLU OE2 1 1
11 24558 2 1 15 LEU C C 15.138 -6.792 0.922 1.00 . B B . 115 LEU C 1 1
11 24559 2 1 15 LEU CA C 14.081 -5.669 0.812 1.00 . B B . 115 LEU CA 1 1
11 24560 2 1 15 LEU CB C 14.568 -4.516 -0.134 1.00 . B B . 115 LEU CB 1 1
11 24561 2 1 15 LEU CD1 C 12.476 -4.159 -1.603 1.00 . B B . 115 LEU CD1 1 1
11 24562 2 1 15 LEU CD2 C 12.748 -2.764 0.481 1.00 . B B . 115 LEU CD2 1 1
11 24563 2 1 15 LEU CG C 13.486 -3.493 -0.659 1.00 . B B . 115 LEU CG 1 1
11 24564 2 1 15 LEU H H 14.456 -4.413 2.454 1.00 . B B . 115 LEU H 1 1
11 24565 2 1 15 LEU HA H 13.149 -6.089 0.437 1.00 . B B . 115 LEU HA 1 1
11 24566 2 1 15 LEU HB2 H 15.329 -3.947 0.404 1.00 . B B . 115 LEU HB2 1 1
11 24567 2 1 15 LEU HB3 H 15.048 -4.966 -1.000 1.00 . B B . 115 LEU HB3 1 1
11 24568 2 1 15 LEU HD11 H 13.001 -4.611 -2.435 1.00 . B B . 115 LEU HD11 1 1
11 24569 2 1 15 LEU HD12 H 11.789 -3.416 -1.989 1.00 . B B . 115 LEU HD12 1 1
11 24570 2 1 15 LEU HD13 H 11.918 -4.923 -1.075 1.00 . B B . 115 LEU HD13 1 1
11 24571 2 1 15 LEU HD21 H 12.175 -3.473 1.066 1.00 . B B . 115 LEU HD21 1 1
11 24572 2 1 15 LEU HD22 H 12.080 -2.018 0.065 1.00 . B B . 115 LEU HD22 1 1
11 24573 2 1 15 LEU HD23 H 13.468 -2.273 1.123 1.00 . B B . 115 LEU HD23 1 1
11 24574 2 1 15 LEU HG H 13.996 -2.734 -1.242 1.00 . B B . 115 LEU HG 1 1
11 24575 2 1 15 LEU N N 13.864 -5.131 2.158 1.00 . B B . 115 LEU N 1 1
11 24576 2 1 15 LEU O O 15.765 -6.954 1.974 1.00 . B B . 115 LEU O 1 1
11 24577 2 1 16 LYS C C 17.756 -7.982 -0.288 1.00 . B B . 116 LYS C 1 1
11 24578 2 1 16 LYS CA C 16.375 -8.635 -0.134 1.00 . B B . 116 LYS CA 1 1
11 24579 2 1 16 LYS CB C 16.160 -9.663 -1.262 1.00 . B B . 116 LYS CB 1 1
11 24580 2 1 16 LYS CD C 14.775 -11.531 -2.277 1.00 . B B . 116 LYS CD 1 1
11 24581 2 1 16 LYS CE C 13.485 -12.345 -2.240 1.00 . B B . 116 LYS CE 1 1
11 24582 2 1 16 LYS CG C 14.877 -10.503 -1.138 1.00 . B B . 116 LYS CG 1 1
11 24583 2 1 16 LYS H H 14.732 -7.503 -0.910 1.00 . B B . 116 LYS H 1 1
11 24584 2 1 16 LYS HA H 16.338 -9.154 0.825 1.00 . B B . 116 LYS HA 1 1
11 24585 2 1 16 LYS HB2 H 16.129 -9.134 -2.211 1.00 . B B . 116 LYS HB2 1 1
11 24586 2 1 16 LYS HB3 H 17.009 -10.345 -1.276 1.00 . B B . 116 LYS HB3 1 1
11 24587 2 1 16 LYS HD2 H 14.818 -11.008 -3.226 1.00 . B B . 116 LYS HD2 1 1
11 24588 2 1 16 LYS HD3 H 15.619 -12.214 -2.213 1.00 . B B . 116 LYS HD3 1 1
11 24589 2 1 16 LYS HE2 H 13.493 -12.991 -1.373 1.00 . B B . 116 LYS HE2 1 1
11 24590 2 1 16 LYS HE3 H 12.638 -11.671 -2.180 1.00 . B B . 116 LYS HE3 1 1
11 24591 2 1 16 LYS HG2 H 14.888 -11.026 -0.187 1.00 . B B . 116 LYS HG2 1 1
11 24592 2 1 16 LYS HG3 H 14.015 -9.840 -1.175 1.00 . B B . 116 LYS HG3 1 1
11 24593 2 1 16 LYS HZ1 H 13.255 -12.570 -4.301 1.00 . B B . 116 LYS HZ1 1 1
11 24594 2 1 16 LYS HZ2 H 12.510 -13.785 -3.390 1.00 . B B . 116 LYS HZ2 1 1
11 24595 2 1 16 LYS HZ3 H 14.187 -13.777 -3.578 1.00 . B B . 116 LYS HZ3 1 1
11 24596 2 1 16 LYS N N 15.316 -7.599 -0.129 1.00 . B B . 116 LYS N 1 1
11 24597 2 1 16 LYS NZ N 13.351 -13.177 -3.460 1.00 . B B . 116 LYS NZ 1 1
11 24598 2 1 16 LYS O O 18.689 -8.284 0.458 1.00 . B B . 116 LYS O 1 1
11 24599 2 1 17 ASP C C 18.972 -4.864 -1.301 1.00 . B B . 117 ASP C 1 1
11 24600 2 1 17 ASP CA C 19.110 -6.377 -1.604 1.00 . B B . 117 ASP CA 1 1
11 24601 2 1 17 ASP CB C 19.426 -6.649 -3.103 1.00 . B B . 117 ASP CB 1 1
11 24602 2 1 17 ASP CG C 20.747 -6.034 -3.592 1.00 . B B . 117 ASP CG 1 1
11 24603 2 1 17 ASP H H 17.049 -6.833 -1.760 1.00 . B B . 117 ASP H 1 1
11 24604 2 1 17 ASP HA H 19.916 -6.782 -0.992 1.00 . B B . 117 ASP HA 1 1
11 24605 2 1 17 ASP HB2 H 19.469 -7.725 -3.261 1.00 . B B . 117 ASP HB2 1 1
11 24606 2 1 17 ASP HB3 H 18.617 -6.256 -3.710 1.00 . B B . 117 ASP HB3 1 1
11 24607 2 1 17 ASP N N 17.856 -7.069 -1.256 1.00 . B B . 117 ASP N 1 1
11 24608 2 1 17 ASP O O 17.850 -4.347 -1.206 1.00 . B B . 117 ASP O 1 1
11 24609 2 1 17 ASP OD1 O 20.747 -4.873 -4.055 1.00 . B B . 117 ASP OD1 1 1
11 24610 2 1 17 ASP OD2 O 21.795 -6.707 -3.512 1.00 . B B . 117 ASP OD2 1 1
11 24611 2 1 18 VAL C C 19.482 -1.837 -1.864 1.00 . B B . 118 VAL C 1 1
11 24612 2 1 18 VAL CA C 20.213 -2.733 -0.836 1.00 . B B . 118 VAL CA 1 1
11 24613 2 1 18 VAL CB C 21.718 -2.274 -0.718 1.00 . B B . 118 VAL CB 1 1
11 24614 2 1 18 VAL CG1 C 22.390 -2.900 0.522 1.00 . B B . 118 VAL CG1 1 1
11 24615 2 1 18 VAL CG2 C 22.529 -2.603 -2.005 1.00 . B B . 118 VAL CG2 1 1
11 24616 2 1 18 VAL H H 20.960 -4.672 -1.275 1.00 . B B . 118 VAL H 1 1
11 24617 2 1 18 VAL HA H 19.745 -2.590 0.134 1.00 . B B . 118 VAL HA 1 1
11 24618 2 1 18 VAL HB H 21.728 -1.195 -0.589 1.00 . B B . 118 VAL HB 1 1
11 24619 2 1 18 VAL HG11 H 22.400 -3.979 0.427 1.00 . B B . 118 VAL HG11 1 1
11 24620 2 1 18 VAL HG12 H 21.838 -2.628 1.413 1.00 . B B . 118 VAL HG12 1 1
11 24621 2 1 18 VAL HG13 H 23.408 -2.540 0.614 1.00 . B B . 118 VAL HG13 1 1
11 24622 2 1 18 VAL HG21 H 23.553 -2.264 -1.893 1.00 . B B . 118 VAL HG21 1 1
11 24623 2 1 18 VAL HG22 H 22.081 -2.106 -2.856 1.00 . B B . 118 VAL HG22 1 1
11 24624 2 1 18 VAL HG23 H 22.526 -3.673 -2.178 1.00 . B B . 118 VAL HG23 1 1
11 24625 2 1 18 VAL N N 20.126 -4.178 -1.158 1.00 . B B . 118 VAL N 1 1
11 24626 2 1 18 VAL O O 18.871 -0.832 -1.498 1.00 . B B . 118 VAL O 1 1
11 24627 2 1 19 ALA C C 17.956 -2.405 -4.999 1.00 . B B . 119 ALA C 1 1
11 24628 2 1 19 ALA CA C 18.920 -1.477 -4.249 1.00 . B B . 119 ALA CA 1 1
11 24629 2 1 19 ALA CB C 19.970 -0.897 -5.201 1.00 . B B . 119 ALA CB 1 1
11 24630 2 1 19 ALA H H 20.168 -2.953 -3.362 1.00 . B B . 119 ALA H 1 1
11 24631 2 1 19 ALA HA H 18.346 -0.649 -3.837 1.00 . B B . 119 ALA HA 1 1
11 24632 2 1 19 ALA HB1 H 20.634 -0.239 -4.656 1.00 . B B . 119 ALA HB1 1 1
11 24633 2 1 19 ALA HB2 H 19.482 -0.337 -5.988 1.00 . B B . 119 ALA HB2 1 1
11 24634 2 1 19 ALA HB3 H 20.552 -1.700 -5.646 1.00 . B B . 119 ALA HB3 1 1
11 24635 2 1 19 ALA N N 19.594 -2.191 -3.144 1.00 . B B . 119 ALA N 1 1
11 24636 2 1 19 ALA O O 17.180 -1.951 -5.851 1.00 . B B . 119 ALA O 1 1
11 24637 2 1 20 GLY C C 15.749 -4.631 -4.729 1.00 . B B . 120 GLY C 1 1
11 24638 2 1 20 GLY CA C 17.166 -4.722 -5.263 1.00 . B B . 120 GLY CA 1 1
11 24639 2 1 20 GLY H H 18.692 -3.984 -4.009 1.00 . B B . 120 GLY H 1 1
11 24640 2 1 20 GLY HA2 H 17.159 -4.616 -6.345 1.00 . B B . 120 GLY HA2 1 1
11 24641 2 1 20 GLY HA3 H 17.567 -5.696 -5.017 1.00 . B B . 120 GLY HA3 1 1
11 24642 2 1 20 GLY N N 18.029 -3.709 -4.676 1.00 . B B . 120 GLY N 1 1
11 24643 2 1 20 GLY O O 15.466 -5.113 -3.620 1.00 . B B . 120 GLY O 1 1
11 24644 2 1 21 VAL C C 12.719 -5.103 -5.442 1.00 . B B . 121 VAL C 1 1
11 24645 2 1 21 VAL CA C 13.469 -3.780 -5.232 1.00 . B B . 121 VAL CA 1 1
11 24646 2 1 21 VAL CB C 12.864 -2.619 -6.124 1.00 . B B . 121 VAL CB 1 1
11 24647 2 1 21 VAL CG1 C 11.338 -2.455 -5.923 1.00 . B B . 121 VAL CG1 1 1
11 24648 2 1 21 VAL CG2 C 13.593 -1.284 -5.842 1.00 . B B . 121 VAL CG2 1 1
11 24649 2 1 21 VAL H H 15.214 -3.664 -6.371 1.00 . B B . 121 VAL H 1 1
11 24650 2 1 21 VAL HA H 13.381 -3.483 -4.182 1.00 . B B . 121 VAL HA 1 1
11 24651 2 1 21 VAL HB H 13.031 -2.877 -7.165 1.00 . B B . 121 VAL HB 1 1
11 24652 2 1 21 VAL HG11 H 11.128 -2.217 -4.887 1.00 . B B . 121 VAL HG11 1 1
11 24653 2 1 21 VAL HG12 H 10.829 -3.375 -6.185 1.00 . B B . 121 VAL HG12 1 1
11 24654 2 1 21 VAL HG13 H 10.968 -1.657 -6.555 1.00 . B B . 121 VAL HG13 1 1
11 24655 2 1 21 VAL HG21 H 13.205 -0.508 -6.492 1.00 . B B . 121 VAL HG21 1 1
11 24656 2 1 21 VAL HG22 H 14.655 -1.403 -6.020 1.00 . B B . 121 VAL HG22 1 1
11 24657 2 1 21 VAL HG23 H 13.434 -0.993 -4.808 1.00 . B B . 121 VAL HG23 1 1
11 24658 2 1 21 VAL N N 14.882 -3.989 -5.527 1.00 . B B . 121 VAL N 1 1
11 24659 2 1 21 VAL O O 12.230 -5.399 -6.525 1.00 . B B . 121 VAL O 1 1
11 24660 2 1 22 GLU C C 12.024 -7.461 -2.716 1.00 . B B . 122 GLU C 1 1
11 24661 2 1 22 GLU CA C 11.991 -7.136 -4.216 1.00 . B B . 122 GLU CA 1 1
11 24662 2 1 22 GLU CB C 12.469 -8.334 -5.095 1.00 . B B . 122 GLU CB 1 1
11 24663 2 1 22 GLU CD C 14.325 -9.961 -5.782 1.00 . B B . 122 GLU CD 1 1
11 24664 2 1 22 GLU CG C 13.946 -8.736 -4.933 1.00 . B B . 122 GLU CG 1 1
11 24665 2 1 22 GLU H H 13.502 -5.735 -3.746 1.00 . B B . 122 GLU H 1 1
11 24666 2 1 22 GLU HA H 10.967 -6.882 -4.489 1.00 . B B . 122 GLU HA 1 1
11 24667 2 1 22 GLU HB2 H 11.854 -9.200 -4.861 1.00 . B B . 122 GLU HB2 1 1
11 24668 2 1 22 GLU HB3 H 12.300 -8.075 -6.135 1.00 . B B . 122 GLU HB3 1 1
11 24669 2 1 22 GLU HG2 H 14.564 -7.889 -5.218 1.00 . B B . 122 GLU HG2 1 1
11 24670 2 1 22 GLU HG3 H 14.133 -8.968 -3.889 1.00 . B B . 122 GLU HG3 1 1
11 24671 2 1 22 GLU N N 12.811 -5.936 -4.414 1.00 . B B . 122 GLU N 1 1
11 24672 2 1 22 GLU O O 13.102 -7.657 -2.146 1.00 . B B . 122 GLU O 1 1
11 24673 2 1 22 GLU OE1 O 13.785 -11.059 -5.523 1.00 . B B . 122 GLU OE1 1 1
11 24674 2 1 22 GLU OE2 O 15.168 -9.841 -6.697 1.00 . B B . 122 GLU OE2 1 1
11 24675 2 1 23 PHE C C 11.287 -8.824 -0.036 1.00 . B B . 123 PHE C 1 1
11 24676 2 1 23 PHE CA C 10.737 -7.503 -0.599 1.00 . B B . 123 PHE CA 1 1
11 24677 2 1 23 PHE CB C 9.273 -7.277 -0.148 1.00 . B B . 123 PHE CB 1 1
11 24678 2 1 23 PHE CD1 C 9.239 -4.772 0.261 1.00 . B B . 123 PHE CD1 1 1
11 24679 2 1 23 PHE CD2 C 7.795 -5.640 -1.450 1.00 . B B . 123 PHE CD2 1 1
11 24680 2 1 23 PHE CE1 C 8.789 -3.492 -0.012 1.00 . B B . 123 PHE CE1 1 1
11 24681 2 1 23 PHE CE2 C 7.346 -4.357 -1.718 1.00 . B B . 123 PHE CE2 1 1
11 24682 2 1 23 PHE CG C 8.757 -5.870 -0.457 1.00 . B B . 123 PHE CG 1 1
11 24683 2 1 23 PHE CZ C 7.840 -3.286 -0.995 1.00 . B B . 123 PHE CZ 1 1
11 24684 2 1 23 PHE H H 10.016 -7.394 -2.595 1.00 . B B . 123 PHE H 1 1
11 24685 2 1 23 PHE HA H 11.344 -6.684 -0.211 1.00 . B B . 123 PHE HA 1 1
11 24686 2 1 23 PHE HB2 H 8.632 -8.000 -0.645 1.00 . B B . 123 PHE HB2 1 1
11 24687 2 1 23 PHE HB3 H 9.203 -7.432 0.924 1.00 . B B . 123 PHE HB3 1 1
11 24688 2 1 23 PHE HD1 H 9.988 -4.924 1.030 1.00 . B B . 123 PHE HD1 1 1
11 24689 2 1 23 PHE HD2 H 7.405 -6.476 -2.020 1.00 . B B . 123 PHE HD2 1 1
11 24690 2 1 23 PHE HE1 H 9.173 -2.652 0.555 1.00 . B B . 123 PHE HE1 1 1
11 24691 2 1 23 PHE HE2 H 6.602 -4.192 -2.490 1.00 . B B . 123 PHE HE2 1 1
11 24692 2 1 23 PHE HZ H 7.487 -2.282 -1.203 1.00 . B B . 123 PHE HZ 1 1
11 24693 2 1 23 PHE N N 10.842 -7.447 -2.069 1.00 . B B . 123 PHE N 1 1
11 24694 2 1 23 PHE O O 11.042 -9.898 -0.597 1.00 . B B . 123 PHE O 1 1
11 24695 2 1 24 ARG C C 11.516 -10.762 2.280 1.00 . B B . 124 ARG C 1 1
11 24696 2 1 24 ARG CA C 12.635 -9.836 1.796 1.00 . B B . 124 ARG CA 1 1
11 24697 2 1 24 ARG CB C 13.472 -9.305 2.988 1.00 . B B . 124 ARG CB 1 1
11 24698 2 1 24 ARG CD C 15.126 -9.743 4.889 1.00 . B B . 124 ARG CD 1 1
11 24699 2 1 24 ARG CG C 14.278 -10.364 3.764 1.00 . B B . 124 ARG CG 1 1
11 24700 2 1 24 ARG CZ C 16.729 -10.523 6.637 1.00 . B B . 124 ARG CZ 1 1
11 24701 2 1 24 ARG H H 12.247 -7.802 1.384 1.00 . B B . 124 ARG H 1 1
11 24702 2 1 24 ARG HA H 13.286 -10.383 1.118 1.00 . B B . 124 ARG HA 1 1
11 24703 2 1 24 ARG HB2 H 14.175 -8.571 2.604 1.00 . B B . 124 ARG HB2 1 1
11 24704 2 1 24 ARG HB3 H 12.806 -8.801 3.685 1.00 . B B . 124 ARG HB3 1 1
11 24705 2 1 24 ARG HD2 H 15.784 -8.990 4.465 1.00 . B B . 124 ARG HD2 1 1
11 24706 2 1 24 ARG HD3 H 14.466 -9.273 5.612 1.00 . B B . 124 ARG HD3 1 1
11 24707 2 1 24 ARG HE H 15.888 -11.673 5.231 1.00 . B B . 124 ARG HE 1 1
11 24708 2 1 24 ARG HG2 H 13.591 -11.083 4.200 1.00 . B B . 124 ARG HG2 1 1
11 24709 2 1 24 ARG HG3 H 14.937 -10.878 3.072 1.00 . B B . 124 ARG HG3 1 1
11 24710 2 1 24 ARG HH11 H 16.315 -8.536 6.787 1.00 . B B . 124 ARG HH11 1 1
11 24711 2 1 24 ARG HH12 H 17.427 -9.153 7.963 1.00 . B B . 124 ARG HH12 1 1
11 24712 2 1 24 ARG HH21 H 17.332 -12.444 6.793 1.00 . B B . 124 ARG HH21 1 1
11 24713 2 1 24 ARG HH22 H 18.001 -11.356 7.966 1.00 . B B . 124 ARG HH22 1 1
11 24714 2 1 24 ARG N N 12.060 -8.701 1.057 1.00 . B B . 124 ARG N 1 1
11 24715 2 1 24 ARG NE N 15.938 -10.754 5.580 1.00 . B B . 124 ARG NE 1 1
11 24716 2 1 24 ARG NH1 N 16.831 -9.306 7.168 1.00 . B B . 124 ARG NH1 1 1
11 24717 2 1 24 ARG NH2 N 17.405 -11.518 7.172 1.00 . B B . 124 ARG NH2 1 1
11 24718 2 1 24 ARG O O 11.601 -11.982 2.133 1.00 . B B . 124 ARG O 1 1
11 24719 2 1 25 ASP C C 8.041 -9.856 2.933 1.00 . B B . 125 ASP C 1 1
11 24720 2 1 25 ASP CA C 9.222 -10.799 3.229 1.00 . B B . 125 ASP CA 1 1
11 24721 2 1 25 ASP CB C 9.230 -11.169 4.729 1.00 . B B . 125 ASP CB 1 1
11 24722 2 1 25 ASP CG C 10.219 -12.285 5.092 1.00 . B B . 125 ASP CG 1 1
11 24723 2 1 25 ASP H H 10.514 -9.181 2.989 1.00 . B B . 125 ASP H 1 1
11 24724 2 1 25 ASP HA H 9.112 -11.703 2.633 1.00 . B B . 125 ASP HA 1 1
11 24725 2 1 25 ASP HB2 H 9.479 -10.283 5.306 1.00 . B B . 125 ASP HB2 1 1
11 24726 2 1 25 ASP HB3 H 8.241 -11.486 5.014 1.00 . B B . 125 ASP HB3 1 1
11 24727 2 1 25 ASP N N 10.461 -10.140 2.838 1.00 . B B . 125 ASP N 1 1
11 24728 2 1 25 ASP O O 8.126 -8.641 3.140 1.00 . B B . 125 ASP O 1 1
11 24729 2 1 25 ASP OD1 O 9.902 -13.471 4.863 1.00 . B B . 125 ASP OD1 1 1
11 24730 2 1 25 ASP OD2 O 11.321 -11.986 5.597 1.00 . B B . 125 ASP OD2 1 1
11 24731 2 1 26 LEU C C 4.755 -9.708 3.356 1.00 . B B . 126 LEU C 1 1
11 24732 2 1 26 LEU CA C 5.684 -9.751 2.135 1.00 . B B . 126 LEU CA 1 1
11 24733 2 1 26 LEU CB C 5.001 -10.507 0.995 1.00 . B B . 126 LEU CB 1 1
11 24734 2 1 26 LEU CD1 C 5.322 -11.983 -1.018 1.00 . B B . 126 LEU CD1 1 1
11 24735 2 1 26 LEU CD2 C 6.160 -9.569 -1.093 1.00 . B B . 126 LEU CD2 1 1
11 24736 2 1 26 LEU CG C 5.912 -10.825 -0.221 1.00 . B B . 126 LEU CG 1 1
11 24737 2 1 26 LEU H H 6.989 -11.415 2.327 1.00 . B B . 126 LEU H 1 1
11 24738 2 1 26 LEU HA H 5.914 -8.735 1.815 1.00 . B B . 126 LEU HA 1 1
11 24739 2 1 26 LEU HB2 H 4.619 -11.443 1.396 1.00 . B B . 126 LEU HB2 1 1
11 24740 2 1 26 LEU HB3 H 4.154 -9.921 0.647 1.00 . B B . 126 LEU HB3 1 1
11 24741 2 1 26 LEU HD11 H 5.202 -12.835 -0.361 1.00 . B B . 126 LEU HD11 1 1
11 24742 2 1 26 LEU HD12 H 5.991 -12.249 -1.822 1.00 . B B . 126 LEU HD12 1 1
11 24743 2 1 26 LEU HD13 H 4.359 -11.701 -1.421 1.00 . B B . 126 LEU HD13 1 1
11 24744 2 1 26 LEU HD21 H 5.215 -9.177 -1.453 1.00 . B B . 126 LEU HD21 1 1
11 24745 2 1 26 LEU HD22 H 6.784 -9.833 -1.939 1.00 . B B . 126 LEU HD22 1 1
11 24746 2 1 26 LEU HD23 H 6.662 -8.816 -0.506 1.00 . B B . 126 LEU HD23 1 1
11 24747 2 1 26 LEU HG H 6.878 -11.161 0.145 1.00 . B B . 126 LEU HG 1 1
11 24748 2 1 26 LEU N N 6.948 -10.449 2.467 1.00 . B B . 126 LEU N 1 1
11 24749 2 1 26 LEU O O 3.770 -8.969 3.386 1.00 . B B . 126 LEU O 1 1
11 24750 2 1 27 SER C C 5.143 -9.357 6.473 1.00 . B B . 127 SER C 1 1
11 24751 2 1 27 SER CA C 4.464 -10.494 5.674 1.00 . B B . 127 SER CA 1 1
11 24752 2 1 27 SER CB C 4.635 -11.852 6.395 1.00 . B B . 127 SER CB 1 1
11 24753 2 1 27 SER H H 5.696 -11.286 4.148 1.00 . B B . 127 SER H 1 1
11 24754 2 1 27 SER HA H 3.404 -10.270 5.574 1.00 . B B . 127 SER HA 1 1
11 24755 2 1 27 SER HB2 H 5.684 -12.046 6.577 1.00 . B B . 127 SER HB2 1 1
11 24756 2 1 27 SER HB3 H 4.106 -11.833 7.341 1.00 . B B . 127 SER HB3 1 1
11 24757 2 1 27 SER HG H 4.270 -12.745 4.680 1.00 . B B . 127 SER HG 1 1
11 24758 2 1 27 SER N N 5.055 -10.568 4.335 1.00 . B B . 127 SER N 1 1
11 24759 2 1 27 SER O O 4.653 -8.945 7.530 1.00 . B B . 127 SER O 1 1
11 24760 2 1 27 SER OG O 4.116 -12.922 5.616 1.00 . B B . 127 SER OG 1 1
11 24761 2 1 28 LYS C C 7.259 -6.565 5.656 1.00 . B B . 128 LYS C 1 1
11 24762 2 1 28 LYS CA C 7.105 -7.796 6.576 1.00 . B B . 128 LYS CA 1 1
11 24763 2 1 28 LYS CB C 8.496 -8.360 6.968 1.00 . B B . 128 LYS CB 1 1
11 24764 2 1 28 LYS CD C 9.865 -10.034 8.348 1.00 . B B . 128 LYS CD 1 1
11 24765 2 1 28 LYS CE C 9.844 -11.253 9.290 1.00 . B B . 128 LYS CE 1 1
11 24766 2 1 28 LYS CG C 8.454 -9.539 7.962 1.00 . B B . 128 LYS CG 1 1
11 24767 2 1 28 LYS H H 6.579 -9.204 5.053 1.00 . B B . 128 LYS H 1 1
11 24768 2 1 28 LYS HA H 6.600 -7.471 7.483 1.00 . B B . 128 LYS HA 1 1
11 24769 2 1 28 LYS HB2 H 9.003 -8.694 6.066 1.00 . B B . 128 LYS HB2 1 1
11 24770 2 1 28 LYS HB3 H 9.080 -7.560 7.414 1.00 . B B . 128 LYS HB3 1 1
11 24771 2 1 28 LYS HD2 H 10.398 -10.308 7.446 1.00 . B B . 128 LYS HD2 1 1
11 24772 2 1 28 LYS HD3 H 10.392 -9.223 8.838 1.00 . B B . 128 LYS HD3 1 1
11 24773 2 1 28 LYS HE2 H 9.319 -10.990 10.199 1.00 . B B . 128 LYS HE2 1 1
11 24774 2 1 28 LYS HE3 H 9.328 -12.069 8.801 1.00 . B B . 128 LYS HE3 1 1
11 24775 2 1 28 LYS HG2 H 7.935 -9.222 8.863 1.00 . B B . 128 LYS HG2 1 1
11 24776 2 1 28 LYS HG3 H 7.903 -10.359 7.509 1.00 . B B . 128 LYS HG3 1 1
11 24777 2 1 28 LYS HZ1 H 11.180 -12.516 10.290 1.00 . B B . 128 LYS HZ1 1 1
11 24778 2 1 28 LYS HZ2 H 11.743 -10.928 10.108 1.00 . B B . 128 LYS HZ2 1 1
11 24779 2 1 28 LYS HZ3 H 11.735 -11.981 8.786 1.00 . B B . 128 LYS HZ3 1 1
11 24780 2 1 28 LYS N N 6.285 -8.852 5.931 1.00 . B B . 128 LYS N 1 1
11 24781 2 1 28 LYS NZ N 11.220 -11.701 9.644 1.00 . B B . 128 LYS NZ 1 1
11 24782 2 1 28 LYS O O 8.183 -5.755 5.851 1.00 . B B . 128 LYS O 1 1
11 24783 2 1 29 VAL C C 5.635 -4.098 4.793 1.00 . B B . 129 VAL C 1 1
11 24784 2 1 29 VAL CA C 6.257 -5.172 3.871 1.00 . B B . 129 VAL CA 1 1
11 24785 2 1 29 VAL CB C 5.463 -5.340 2.500 1.00 . B B . 129 VAL CB 1 1
11 24786 2 1 29 VAL CG1 C 4.051 -5.939 2.684 1.00 . B B . 129 VAL CG1 1 1
11 24787 2 1 29 VAL CG2 C 5.394 -3.994 1.728 1.00 . B B . 129 VAL CG2 1 1
11 24788 2 1 29 VAL H H 5.759 -7.157 4.449 1.00 . B B . 129 VAL H 1 1
11 24789 2 1 29 VAL HA H 7.280 -4.863 3.626 1.00 . B B . 129 VAL HA 1 1
11 24790 2 1 29 VAL HB H 6.026 -6.036 1.882 1.00 . B B . 129 VAL HB 1 1
11 24791 2 1 29 VAL HG11 H 4.124 -6.885 3.198 1.00 . B B . 129 VAL HG11 1 1
11 24792 2 1 29 VAL HG12 H 3.582 -6.095 1.719 1.00 . B B . 129 VAL HG12 1 1
11 24793 2 1 29 VAL HG13 H 3.441 -5.263 3.270 1.00 . B B . 129 VAL HG13 1 1
11 24794 2 1 29 VAL HG21 H 4.900 -4.139 0.771 1.00 . B B . 129 VAL HG21 1 1
11 24795 2 1 29 VAL HG22 H 6.397 -3.621 1.555 1.00 . B B . 129 VAL HG22 1 1
11 24796 2 1 29 VAL HG23 H 4.839 -3.266 2.306 1.00 . B B . 129 VAL HG23 1 1
11 24797 2 1 29 VAL N N 6.360 -6.419 4.651 1.00 . B B . 129 VAL N 1 1
11 24798 2 1 29 VAL O O 4.417 -4.043 4.998 1.00 . B B . 129 VAL O 1 1
11 24799 2 1 30 GLU C C 5.355 -1.176 5.829 1.00 . B B . 130 GLU C 1 1
11 24800 2 1 30 GLU CA C 6.122 -2.343 6.458 1.00 . B B . 130 GLU CA 1 1
11 24801 2 1 30 GLU CB C 7.351 -1.810 7.234 1.00 . B B . 130 GLU CB 1 1
11 24802 2 1 30 GLU CD C 8.194 -0.339 9.170 1.00 . B B . 130 GLU CD 1 1
11 24803 2 1 30 GLU CG C 6.978 -0.860 8.393 1.00 . B B . 130 GLU CG 1 1
11 24804 2 1 30 GLU H H 7.458 -3.369 5.176 1.00 . B B . 130 GLU H 1 1
11 24805 2 1 30 GLU HA H 5.473 -2.860 7.163 1.00 . B B . 130 GLU HA 1 1
11 24806 2 1 30 GLU HB2 H 7.902 -2.651 7.640 1.00 . B B . 130 GLU HB2 1 1
11 24807 2 1 30 GLU HB3 H 7.997 -1.273 6.544 1.00 . B B . 130 GLU HB3 1 1
11 24808 2 1 30 GLU HG2 H 6.432 -0.014 7.979 1.00 . B B . 130 GLU HG2 1 1
11 24809 2 1 30 GLU HG3 H 6.323 -1.387 9.080 1.00 . B B . 130 GLU HG3 1 1
11 24810 2 1 30 GLU N N 6.514 -3.306 5.426 1.00 . B B . 130 GLU N 1 1
11 24811 2 1 30 GLU O O 5.948 -0.288 5.200 1.00 . B B . 130 GLU O 1 1
11 24812 2 1 30 GLU OE1 O 8.905 -1.149 9.798 1.00 . B B . 130 GLU OE1 1 1
11 24813 2 1 30 GLU OE2 O 8.426 0.890 9.187 1.00 . B B . 130 GLU OE2 1 1
11 24814 2 1 31 PHE C C 3.378 1.007 6.605 1.00 . B B . 131 PHE C 1 1
11 24815 2 1 31 PHE CA C 3.150 -0.124 5.600 1.00 . B B . 131 PHE CA 1 1
11 24816 2 1 31 PHE CB C 1.669 -0.578 5.591 1.00 . B B . 131 PHE CB 1 1
11 24817 2 1 31 PHE CD1 C 1.111 -1.430 3.259 1.00 . B B . 131 PHE CD1 1 1
11 24818 2 1 31 PHE CD2 C 1.318 -3.041 5.020 1.00 . B B . 131 PHE CD2 1 1
11 24819 2 1 31 PHE CE1 C 0.827 -2.444 2.366 1.00 . B B . 131 PHE CE1 1 1
11 24820 2 1 31 PHE CE2 C 1.035 -4.050 4.121 1.00 . B B . 131 PHE CE2 1 1
11 24821 2 1 31 PHE CG C 1.364 -1.708 4.603 1.00 . B B . 131 PHE CG 1 1
11 24822 2 1 31 PHE CZ C 0.790 -3.751 2.796 1.00 . B B . 131 PHE CZ 1 1
11 24823 2 1 31 PHE H H 3.640 -2.032 6.362 1.00 . B B . 131 PHE H 1 1
11 24824 2 1 31 PHE HA H 3.426 0.219 4.601 1.00 . B B . 131 PHE HA 1 1
11 24825 2 1 31 PHE HB2 H 1.397 -0.916 6.586 1.00 . B B . 131 PHE HB2 1 1
11 24826 2 1 31 PHE HB3 H 1.039 0.270 5.334 1.00 . B B . 131 PHE HB3 1 1
11 24827 2 1 31 PHE HD1 H 1.141 -0.404 2.911 1.00 . B B . 131 PHE HD1 1 1
11 24828 2 1 31 PHE HD2 H 1.509 -3.284 6.058 1.00 . B B . 131 PHE HD2 1 1
11 24829 2 1 31 PHE HE1 H 0.631 -2.212 1.325 1.00 . B B . 131 PHE HE1 1 1
11 24830 2 1 31 PHE HE2 H 1.006 -5.081 4.456 1.00 . B B . 131 PHE HE2 1 1
11 24831 2 1 31 PHE HZ H 0.565 -4.546 2.095 1.00 . B B . 131 PHE HZ 1 1
11 24832 2 1 31 PHE N N 4.030 -1.224 5.972 1.00 . B B . 131 PHE N 1 1
11 24833 2 1 31 PHE O O 2.891 0.946 7.746 1.00 . B B . 131 PHE O 1 1
11 24834 2 1 32 VAL C C 3.303 3.939 7.423 1.00 . B B . 132 VAL C 1 1
11 24835 2 1 32 VAL CA C 4.567 3.151 7.004 1.00 . B B . 132 VAL CA 1 1
11 24836 2 1 32 VAL CB C 5.588 4.076 6.240 1.00 . B B . 132 VAL CB 1 1
11 24837 2 1 32 VAL CG1 C 5.955 5.348 7.046 1.00 . B B . 132 VAL CG1 1 1
11 24838 2 1 32 VAL CG2 C 6.856 3.283 5.853 1.00 . B B . 132 VAL CG2 1 1
11 24839 2 1 32 VAL H H 4.560 1.922 5.283 1.00 . B B . 132 VAL H 1 1
11 24840 2 1 32 VAL HA H 5.058 2.765 7.893 1.00 . B B . 132 VAL HA 1 1
11 24841 2 1 32 VAL HB H 5.109 4.399 5.317 1.00 . B B . 132 VAL HB 1 1
11 24842 2 1 32 VAL HG11 H 6.406 5.066 7.990 1.00 . B B . 132 VAL HG11 1 1
11 24843 2 1 32 VAL HG12 H 5.065 5.931 7.238 1.00 . B B . 132 VAL HG12 1 1
11 24844 2 1 32 VAL HG13 H 6.657 5.951 6.482 1.00 . B B . 132 VAL HG13 1 1
11 24845 2 1 32 VAL HG21 H 6.583 2.434 5.237 1.00 . B B . 132 VAL HG21 1 1
11 24846 2 1 32 VAL HG22 H 7.351 2.925 6.750 1.00 . B B . 132 VAL HG22 1 1
11 24847 2 1 32 VAL HG23 H 7.536 3.918 5.300 1.00 . B B . 132 VAL HG23 1 1
11 24848 2 1 32 VAL N N 4.193 1.988 6.184 1.00 . B B . 132 VAL N 1 1
11 24849 2 1 32 VAL O O 3.251 4.530 8.507 1.00 . B B . 132 VAL O 1 1
11 24850 2 1 33 GLY C C 0.398 5.290 5.723 1.00 . B B . 133 GLY C 1 1
11 24851 2 1 33 GLY CA C 0.952 4.417 6.837 1.00 . B B . 133 GLY CA 1 1
11 24852 2 1 33 GLY H H 2.461 3.555 5.640 1.00 . B B . 133 GLY H 1 1
11 24853 2 1 33 GLY HA2 H 0.295 3.565 6.960 1.00 . B B . 133 GLY HA2 1 1
11 24854 2 1 33 GLY HA3 H 0.967 4.981 7.766 1.00 . B B . 133 GLY HA3 1 1
11 24855 2 1 33 GLY N N 2.289 3.917 6.535 1.00 . B B . 133 GLY N 1 1
11 24856 2 1 33 GLY O O 0.529 4.951 4.536 1.00 . B B . 133 GLY O 1 1
11 24857 2 1 34 ALA C C -0.893 8.750 5.896 1.00 . B B . 134 ALA C 1 1
11 24858 2 1 34 ALA CA C -0.799 7.394 5.192 1.00 . B B . 134 ALA CA 1 1
11 24859 2 1 34 ALA CB C -2.184 6.930 4.728 1.00 . B B . 134 ALA CB 1 1
11 24860 2 1 34 ALA H H -0.267 6.598 7.074 1.00 . B B . 134 ALA H 1 1
11 24861 2 1 34 ALA HA H -0.143 7.483 4.314 1.00 . B B . 134 ALA HA 1 1
11 24862 2 1 34 ALA HB1 H -2.600 7.652 4.036 1.00 . B B . 134 ALA HB1 1 1
11 24863 2 1 34 ALA HB2 H -2.847 6.827 5.579 1.00 . B B . 134 ALA HB2 1 1
11 24864 2 1 34 ALA HB3 H -2.093 5.972 4.231 1.00 . B B . 134 ALA HB3 1 1
11 24865 2 1 34 ALA N N -0.209 6.416 6.113 1.00 . B B . 134 ALA N 1 1
11 24866 2 1 34 ALA O O -1.127 8.814 7.107 1.00 . B B . 134 ALA O 1 1
11 24867 2 1 35 TYR C C -1.741 12.042 4.925 1.00 . B B . 135 TYR C 1 1
11 24868 2 1 35 TYR CA C -0.664 11.212 5.646 1.00 . B B . 135 TYR CA 1 1
11 24869 2 1 35 TYR CB C 0.766 11.800 5.449 1.00 . B B . 135 TYR CB 1 1
11 24870 2 1 35 TYR CD1 C 2.326 9.903 6.196 1.00 . B B . 135 TYR CD1 1 1
11 24871 2 1 35 TYR CD2 C 2.269 11.882 7.532 1.00 . B B . 135 TYR CD2 1 1
11 24872 2 1 35 TYR CE1 C 3.234 9.336 7.067 1.00 . B B . 135 TYR CE1 1 1
11 24873 2 1 35 TYR CE2 C 3.179 11.313 8.406 1.00 . B B . 135 TYR CE2 1 1
11 24874 2 1 35 TYR CG C 1.816 11.188 6.407 1.00 . B B . 135 TYR CG 1 1
11 24875 2 1 35 TYR CZ C 3.661 10.041 8.165 1.00 . B B . 135 TYR CZ 1 1
11 24876 2 1 35 TYR H H -0.560 9.698 4.167 1.00 . B B . 135 TYR H 1 1
11 24877 2 1 35 TYR HA H -0.902 11.196 6.707 1.00 . B B . 135 TYR HA 1 1
11 24878 2 1 35 TYR HB2 H 1.090 11.623 4.426 1.00 . B B . 135 TYR HB2 1 1
11 24879 2 1 35 TYR HB3 H 0.736 12.869 5.619 1.00 . B B . 135 TYR HB3 1 1
11 24880 2 1 35 TYR HD1 H 1.994 9.341 5.328 1.00 . B B . 135 TYR HD1 1 1
11 24881 2 1 35 TYR HD2 H 1.894 12.883 7.722 1.00 . B B . 135 TYR HD2 1 1
11 24882 2 1 35 TYR HE1 H 3.611 8.338 6.881 1.00 . B B . 135 TYR HE1 1 1
11 24883 2 1 35 TYR HE2 H 3.514 11.868 9.275 1.00 . B B . 135 TYR HE2 1 1
11 24884 2 1 35 TYR HH H 5.315 9.117 8.525 1.00 . B B . 135 TYR HH 1 1
11 24885 2 1 35 TYR N N -0.689 9.829 5.130 1.00 . B B . 135 TYR N 1 1
11 24886 2 1 35 TYR O O -2.095 11.705 3.805 1.00 . B B . 135 TYR O 1 1
11 24887 2 1 35 TYR OH O 4.576 9.474 9.028 1.00 . B B . 135 TYR OH 1 1
11 24888 2 1 36 PRO C C -2.933 14.897 3.773 1.00 . B B . 136 PRO C 1 1
11 24889 2 1 36 PRO CA C -3.388 13.956 4.917 1.00 . B B . 136 PRO CA 1 1
11 24890 2 1 36 PRO CB C -3.931 14.748 6.131 1.00 . B B . 136 PRO CB 1 1
11 24891 2 1 36 PRO CD C -1.872 13.725 6.854 1.00 . B B . 136 PRO CD 1 1
11 24892 2 1 36 PRO CG C -2.720 14.981 6.988 1.00 . B B . 136 PRO CG 1 1
11 24893 2 1 36 PRO HA H -4.168 13.309 4.532 1.00 . B B . 136 PRO HA 1 1
11 24894 2 1 36 PRO HB2 H -4.379 15.688 5.809 1.00 . B B . 136 PRO HB2 1 1
11 24895 2 1 36 PRO HB3 H -4.663 14.156 6.668 1.00 . B B . 136 PRO HB3 1 1
11 24896 2 1 36 PRO HD2 H -0.813 13.969 6.857 1.00 . B B . 136 PRO HD2 1 1
11 24897 2 1 36 PRO HD3 H -2.092 13.024 7.654 1.00 . B B . 136 PRO HD3 1 1
11 24898 2 1 36 PRO HG2 H -2.173 15.855 6.634 1.00 . B B . 136 PRO HG2 1 1
11 24899 2 1 36 PRO HG3 H -3.012 15.124 8.022 1.00 . B B . 136 PRO HG3 1 1
11 24900 2 1 36 PRO N N -2.278 13.159 5.532 1.00 . B B . 136 PRO N 1 1
11 24901 2 1 36 PRO O O -3.672 15.812 3.381 1.00 . B B . 136 PRO O 1 1
11 24902 2 1 37 SER C C 0.007 14.592 1.527 1.00 . B B . 137 SER C 1 1
11 24903 2 1 37 SER CA C -1.111 15.422 2.170 1.00 . B B . 137 SER CA 1 1
11 24904 2 1 37 SER CB C -0.535 16.739 2.742 1.00 . B B . 137 SER CB 1 1
11 24905 2 1 37 SER H H -1.229 13.880 3.581 1.00 . B B . 137 SER H 1 1
11 24906 2 1 37 SER HA H -1.871 15.648 1.422 1.00 . B B . 137 SER HA 1 1
11 24907 2 1 37 SER HB2 H -1.329 17.304 3.205 1.00 . B B . 137 SER HB2 1 1
11 24908 2 1 37 SER HB3 H 0.209 16.511 3.493 1.00 . B B . 137 SER HB3 1 1
11 24909 2 1 37 SER HG H -0.206 18.464 1.875 1.00 . B B . 137 SER HG 1 1
11 24910 2 1 37 SER N N -1.727 14.640 3.241 1.00 . B B . 137 SER N 1 1
11 24911 2 1 37 SER O O 0.724 13.859 2.231 1.00 . B B . 137 SER O 1 1
11 24912 2 1 37 SER OG O 0.061 17.547 1.740 1.00 . B B . 137 SER OG 1 1
11 24913 2 1 38 TYR C C 2.616 14.494 -0.060 1.00 . B B . 138 TYR C 1 1
11 24914 2 1 38 TYR CA C 1.232 14.061 -0.571 1.00 . B B . 138 TYR CA 1 1
11 24915 2 1 38 TYR CB C 1.103 14.360 -2.098 1.00 . B B . 138 TYR CB 1 1
11 24916 2 1 38 TYR CD1 C 2.703 12.627 -3.111 1.00 . B B . 138 TYR CD1 1 1
11 24917 2 1 38 TYR CD2 C 3.182 14.936 -3.511 1.00 . B B . 138 TYR CD2 1 1
11 24918 2 1 38 TYR CE1 C 3.833 12.270 -3.828 1.00 . B B . 138 TYR CE1 1 1
11 24919 2 1 38 TYR CE2 C 4.308 14.577 -4.230 1.00 . B B . 138 TYR CE2 1 1
11 24920 2 1 38 TYR CG C 2.351 13.966 -2.928 1.00 . B B . 138 TYR CG 1 1
11 24921 2 1 38 TYR CZ C 4.627 13.245 -4.389 1.00 . B B . 138 TYR CZ 1 1
11 24922 2 1 38 TYR H H -0.498 15.263 -0.301 1.00 . B B . 138 TYR H 1 1
11 24923 2 1 38 TYR HA H 1.124 12.991 -0.421 1.00 . B B . 138 TYR HA 1 1
11 24924 2 1 38 TYR HB2 H 0.254 13.815 -2.494 1.00 . B B . 138 TYR HB2 1 1
11 24925 2 1 38 TYR HB3 H 0.924 15.423 -2.236 1.00 . B B . 138 TYR HB3 1 1
11 24926 2 1 38 TYR HD1 H 2.082 11.856 -2.677 1.00 . B B . 138 TYR HD1 1 1
11 24927 2 1 38 TYR HD2 H 2.935 15.983 -3.389 1.00 . B B . 138 TYR HD2 1 1
11 24928 2 1 38 TYR HE1 H 4.084 11.219 -3.958 1.00 . B B . 138 TYR HE1 1 1
11 24929 2 1 38 TYR HE2 H 4.935 15.345 -4.669 1.00 . B B . 138 TYR HE2 1 1
11 24930 2 1 38 TYR HH H 6.490 13.457 -4.865 1.00 . B B . 138 TYR HH 1 1
11 24931 2 1 38 TYR N N 0.151 14.717 0.190 1.00 . B B . 138 TYR N 1 1
11 24932 2 1 38 TYR O O 3.525 13.678 -0.001 1.00 . B B . 138 TYR O 1 1
11 24933 2 1 38 TYR OH O 5.752 12.885 -5.108 1.00 . B B . 138 TYR OH 1 1
11 24934 2 1 39 ASP C C 4.470 15.806 2.096 1.00 . B B . 139 ASP C 1 1
11 24935 2 1 39 ASP CA C 4.012 16.385 0.741 1.00 . B B . 139 ASP CA 1 1
11 24936 2 1 39 ASP CB C 3.873 17.927 0.815 1.00 . B B . 139 ASP CB 1 1
11 24937 2 1 39 ASP CG C 5.187 18.633 1.204 1.00 . B B . 139 ASP CG 1 1
11 24938 2 1 39 ASP H H 1.947 16.359 0.253 1.00 . B B . 139 ASP H 1 1
11 24939 2 1 39 ASP HA H 4.761 16.144 -0.009 1.00 . B B . 139 ASP HA 1 1
11 24940 2 1 39 ASP HB2 H 3.559 18.301 -0.155 1.00 . B B . 139 ASP HB2 1 1
11 24941 2 1 39 ASP HB3 H 3.100 18.185 1.539 1.00 . B B . 139 ASP HB3 1 1
11 24942 2 1 39 ASP N N 2.742 15.786 0.295 1.00 . B B . 139 ASP N 1 1
11 24943 2 1 39 ASP O O 5.671 15.628 2.331 1.00 . B B . 139 ASP O 1 1
11 24944 2 1 39 ASP OD1 O 6.094 18.739 0.343 1.00 . B B . 139 ASP OD1 1 1
11 24945 2 1 39 ASP OD2 O 5.328 19.063 2.364 1.00 . B B . 139 ASP OD2 1 1
11 24946 2 1 40 GLU C C 4.198 13.422 4.134 1.00 . B B . 140 GLU C 1 1
11 24947 2 1 40 GLU CA C 3.761 14.887 4.286 1.00 . B B . 140 GLU CA 1 1
11 24948 2 1 40 GLU CB C 2.510 14.988 5.190 1.00 . B B . 140 GLU CB 1 1
11 24949 2 1 40 GLU CD C 3.120 17.278 6.186 1.00 . B B . 140 GLU CD 1 1
11 24950 2 1 40 GLU CG C 2.051 16.424 5.476 1.00 . B B . 140 GLU CG 1 1
11 24951 2 1 40 GLU H H 2.567 15.683 2.718 1.00 . B B . 140 GLU H 1 1
11 24952 2 1 40 GLU HA H 4.572 15.446 4.751 1.00 . B B . 140 GLU HA 1 1
11 24953 2 1 40 GLU HB2 H 1.691 14.460 4.711 1.00 . B B . 140 GLU HB2 1 1
11 24954 2 1 40 GLU HB3 H 2.721 14.501 6.142 1.00 . B B . 140 GLU HB3 1 1
11 24955 2 1 40 GLU HG2 H 1.793 16.889 4.527 1.00 . B B . 140 GLU HG2 1 1
11 24956 2 1 40 GLU HG3 H 1.160 16.389 6.095 1.00 . B B . 140 GLU HG3 1 1
11 24957 2 1 40 GLU N N 3.496 15.500 2.970 1.00 . B B . 140 GLU N 1 1
11 24958 2 1 40 GLU O O 4.982 12.912 4.939 1.00 . B B . 140 GLU O 1 1
11 24959 2 1 40 GLU OE1 O 3.257 17.163 7.424 1.00 . B B . 140 GLU OE1 1 1
11 24960 2 1 40 GLU OE2 O 3.832 18.062 5.520 1.00 . B B . 140 GLU OE2 1 1
11 24961 2 1 41 ALA C C 5.409 11.368 2.017 1.00 . B B . 141 ALA C 1 1
11 24962 2 1 41 ALA CA C 4.046 11.386 2.735 1.00 . B B . 141 ALA CA 1 1
11 24963 2 1 41 ALA CB C 2.944 10.791 1.864 1.00 . B B . 141 ALA CB 1 1
11 24964 2 1 41 ALA H H 3.020 13.211 2.505 1.00 . B B . 141 ALA H 1 1
11 24965 2 1 41 ALA HA H 4.114 10.802 3.654 1.00 . B B . 141 ALA HA 1 1
11 24966 2 1 41 ALA HB1 H 2.846 11.370 0.952 1.00 . B B . 141 ALA HB1 1 1
11 24967 2 1 41 ALA HB2 H 2.003 10.818 2.400 1.00 . B B . 141 ALA HB2 1 1
11 24968 2 1 41 ALA HB3 H 3.182 9.764 1.614 1.00 . B B . 141 ALA HB3 1 1
11 24969 2 1 41 ALA N N 3.676 12.757 3.083 1.00 . B B . 141 ALA N 1 1
11 24970 2 1 41 ALA O O 6.212 10.443 2.186 1.00 . B B . 141 ALA O 1 1
11 24971 2 1 42 HIS C C 8.059 12.815 1.527 1.00 . B B . 142 HIS C 1 1
11 24972 2 1 42 HIS CA C 6.920 12.645 0.523 1.00 . B B . 142 HIS CA 1 1
11 24973 2 1 42 HIS CB C 6.814 13.877 -0.423 1.00 . B B . 142 HIS CB 1 1
11 24974 2 1 42 HIS CD2 C 9.052 13.424 -1.688 1.00 . B B . 142 HIS CD2 1 1
11 24975 2 1 42 HIS CE1 C 9.577 15.495 -2.143 1.00 . B B . 142 HIS CE1 1 1
11 24976 2 1 42 HIS CG C 8.079 14.215 -1.172 1.00 . B B . 142 HIS CG 1 1
11 24977 2 1 42 HIS H H 4.975 13.124 1.176 1.00 . B B . 142 HIS H 1 1
11 24978 2 1 42 HIS HA H 7.105 11.758 -0.072 1.00 . B B . 142 HIS HA 1 1
11 24979 2 1 42 HIS HB2 H 6.042 13.693 -1.158 1.00 . B B . 142 HIS HB2 1 1
11 24980 2 1 42 HIS HB3 H 6.532 14.748 0.161 1.00 . B B . 142 HIS HB3 1 1
11 24981 2 1 42 HIS HD1 H 7.948 16.315 -1.234 1.00 . B B . 142 HIS HD1 1 1
11 24982 2 1 42 HIS HD2 H 9.111 12.340 -1.607 1.00 . B B . 142 HIS HD2 1 1
11 24983 2 1 42 HIS HE1 H 10.101 16.365 -2.509 1.00 . B B . 142 HIS HE1 1 1
11 24984 2 1 42 HIS HE2 H 10.691 13.951 -2.877 1.00 . B B . 142 HIS HE2 1 1
11 24985 2 1 42 HIS N N 5.660 12.437 1.243 1.00 . B B . 142 HIS N 1 1
11 24986 2 1 42 HIS ND1 N 8.446 15.504 -1.478 1.00 . B B . 142 HIS ND1 1 1
11 24987 2 1 42 HIS NE2 N 9.968 14.246 -2.285 1.00 . B B . 142 HIS NE2 1 1
11 24988 2 1 42 HIS O O 9.145 12.294 1.327 1.00 . B B . 142 HIS O 1 1
11 24989 2 1 43 LYS C C 8.949 12.450 4.494 1.00 . B B . 143 LYS C 1 1
11 24990 2 1 43 LYS CA C 8.737 13.742 3.689 1.00 . B B . 143 LYS CA 1 1
11 24991 2 1 43 LYS CB C 8.269 14.883 4.618 1.00 . B B . 143 LYS CB 1 1
11 24992 2 1 43 LYS CD C 10.632 15.832 4.995 1.00 . B B . 143 LYS CD 1 1
11 24993 2 1 43 LYS CE C 10.410 17.106 4.154 1.00 . B B . 143 LYS CE 1 1
11 24994 2 1 43 LYS CG C 9.329 15.316 5.656 1.00 . B B . 143 LYS CG 1 1
11 24995 2 1 43 LYS H H 6.882 13.914 2.705 1.00 . B B . 143 LYS H 1 1
11 24996 2 1 43 LYS HA H 9.681 14.032 3.228 1.00 . B B . 143 LYS HA 1 1
11 24997 2 1 43 LYS HB2 H 8.008 15.747 4.011 1.00 . B B . 143 LYS HB2 1 1
11 24998 2 1 43 LYS HB3 H 7.381 14.560 5.150 1.00 . B B . 143 LYS HB3 1 1
11 24999 2 1 43 LYS HD2 H 11.350 16.051 5.774 1.00 . B B . 143 LYS HD2 1 1
11 25000 2 1 43 LYS HD3 H 11.036 15.042 4.346 1.00 . B B . 143 LYS HD3 1 1
11 25001 2 1 43 LYS HE2 H 11.367 17.468 3.809 1.00 . B B . 143 LYS HE2 1 1
11 25002 2 1 43 LYS HE3 H 9.792 16.865 3.296 1.00 . B B . 143 LYS HE3 1 1
11 25003 2 1 43 LYS HG2 H 8.914 16.107 6.274 1.00 . B B . 143 LYS HG2 1 1
11 25004 2 1 43 LYS HG3 H 9.568 14.466 6.288 1.00 . B B . 143 LYS HG3 1 1
11 25005 2 1 43 LYS HZ1 H 8.845 17.864 5.327 1.00 . B B . 143 LYS HZ1 1 1
11 25006 2 1 43 LYS HZ2 H 9.557 19.008 4.304 1.00 . B B . 143 LYS HZ2 1 1
11 25007 2 1 43 LYS HZ3 H 10.361 18.512 5.701 1.00 . B B . 143 LYS HZ3 1 1
11 25008 2 1 43 LYS N N 7.774 13.525 2.619 1.00 . B B . 143 LYS N 1 1
11 25009 2 1 43 LYS NZ N 9.747 18.197 4.927 1.00 . B B . 143 LYS NZ 1 1
11 25010 2 1 43 LYS O O 10.087 12.096 4.796 1.00 . B B . 143 LYS O 1 1
11 25011 2 1 44 ALA C C 8.725 9.416 5.059 1.00 . B B . 144 ALA C 1 1
11 25012 2 1 44 ALA CA C 7.812 10.522 5.617 1.00 . B B . 144 ALA CA 1 1
11 25013 2 1 44 ALA CB C 6.386 9.997 5.735 1.00 . B B . 144 ALA CB 1 1
11 25014 2 1 44 ALA H H 6.970 12.081 4.445 1.00 . B B . 144 ALA H 1 1
11 25015 2 1 44 ALA HA H 8.152 10.796 6.613 1.00 . B B . 144 ALA HA 1 1
11 25016 2 1 44 ALA HB1 H 5.743 10.770 6.137 1.00 . B B . 144 ALA HB1 1 1
11 25017 2 1 44 ALA HB2 H 6.365 9.140 6.397 1.00 . B B . 144 ALA HB2 1 1
11 25018 2 1 44 ALA HB3 H 6.019 9.704 4.757 1.00 . B B . 144 ALA HB3 1 1
11 25019 2 1 44 ALA N N 7.828 11.752 4.792 1.00 . B B . 144 ALA N 1 1
11 25020 2 1 44 ALA O O 9.266 8.620 5.822 1.00 . B B . 144 ALA O 1 1
11 25021 2 1 45 TRP C C 11.197 8.517 3.536 1.00 . B B . 145 TRP C 1 1
11 25022 2 1 45 TRP CA C 9.745 8.484 2.977 1.00 . B B . 145 TRP CA 1 1
11 25023 2 1 45 TRP CB C 9.660 8.860 1.444 1.00 . B B . 145 TRP CB 1 1
11 25024 2 1 45 TRP CD1 C 11.499 7.574 0.163 1.00 . B B . 145 TRP CD1 1 1
11 25025 2 1 45 TRP CD2 C 11.829 9.789 0.251 1.00 . B B . 145 TRP CD2 1 1
11 25026 2 1 45 TRP CE2 C 12.904 9.203 -0.442 1.00 . B B . 145 TRP CE2 1 1
11 25027 2 1 45 TRP CE3 C 11.822 11.180 0.430 1.00 . B B . 145 TRP CE3 1 1
11 25028 2 1 45 TRP CG C 10.947 8.720 0.652 1.00 . B B . 145 TRP CG 1 1
11 25029 2 1 45 TRP CH2 C 13.906 11.307 -0.772 1.00 . B B . 145 TRP CH2 1 1
11 25030 2 1 45 TRP CZ2 C 13.946 9.955 -0.965 1.00 . B B . 145 TRP CZ2 1 1
11 25031 2 1 45 TRP CZ3 C 12.858 11.919 -0.086 1.00 . B B . 145 TRP CZ3 1 1
11 25032 2 1 45 TRP H H 8.351 10.057 3.204 1.00 . B B . 145 TRP H 1 1
11 25033 2 1 45 TRP HA H 9.349 7.481 3.116 1.00 . B B . 145 TRP HA 1 1
11 25034 2 1 45 TRP HB2 H 8.915 8.233 0.963 1.00 . B B . 145 TRP HB2 1 1
11 25035 2 1 45 TRP HB3 H 9.331 9.891 1.349 1.00 . B B . 145 TRP HB3 1 1
11 25036 2 1 45 TRP HD1 H 11.064 6.595 0.286 1.00 . B B . 145 TRP HD1 1 1
11 25037 2 1 45 TRP HE1 H 13.265 7.188 -0.900 1.00 . B B . 145 TRP HE1 1 1
11 25038 2 1 45 TRP HE3 H 11.028 11.676 0.978 1.00 . B B . 145 TRP HE3 1 1
11 25039 2 1 45 TRP HH2 H 14.703 11.929 -1.142 1.00 . B B . 145 TRP HH2 1 1
11 25040 2 1 45 TRP HZ2 H 14.771 9.498 -1.500 1.00 . B B . 145 TRP HZ2 1 1
11 25041 2 1 45 TRP HZ3 H 12.869 12.995 0.045 1.00 . B B . 145 TRP HZ3 1 1
11 25042 2 1 45 TRP N N 8.868 9.401 3.723 1.00 . B B . 145 TRP N 1 1
11 25043 2 1 45 TRP NE1 N 12.679 7.853 -0.483 1.00 . B B . 145 TRP NE1 1 1
11 25044 2 1 45 TRP O O 11.730 7.491 3.969 1.00 . B B . 145 TRP O 1 1
11 25045 2 1 46 LYS C C 13.278 10.140 5.502 1.00 . B B . 146 LYS C 1 1
11 25046 2 1 46 LYS CA C 13.202 9.921 3.985 1.00 . B B . 146 LYS CA 1 1
11 25047 2 1 46 LYS CB C 13.815 11.101 3.201 1.00 . B B . 146 LYS CB 1 1
11 25048 2 1 46 LYS CD C 15.799 12.672 2.709 1.00 . B B . 146 LYS CD 1 1
11 25049 2 1 46 LYS CE C 14.887 13.911 2.678 1.00 . B B . 146 LYS CE 1 1
11 25050 2 1 46 LYS CG C 15.244 11.530 3.595 1.00 . B B . 146 LYS CG 1 1
11 25051 2 1 46 LYS H H 11.270 10.505 3.251 1.00 . B B . 146 LYS H 1 1
11 25052 2 1 46 LYS HA H 13.756 9.015 3.742 1.00 . B B . 146 LYS HA 1 1
11 25053 2 1 46 LYS HB2 H 13.838 10.821 2.154 1.00 . B B . 146 LYS HB2 1 1
11 25054 2 1 46 LYS HB3 H 13.156 11.953 3.301 1.00 . B B . 146 LYS HB3 1 1
11 25055 2 1 46 LYS HD2 H 16.769 12.968 3.089 1.00 . B B . 146 LYS HD2 1 1
11 25056 2 1 46 LYS HD3 H 15.918 12.300 1.695 1.00 . B B . 146 LYS HD3 1 1
11 25057 2 1 46 LYS HE2 H 13.930 13.639 2.250 1.00 . B B . 146 LYS HE2 1 1
11 25058 2 1 46 LYS HE3 H 14.735 14.270 3.689 1.00 . B B . 146 LYS HE3 1 1
11 25059 2 1 46 LYS HG2 H 15.238 11.858 4.630 1.00 . B B . 146 LYS HG2 1 1
11 25060 2 1 46 LYS HG3 H 15.899 10.667 3.509 1.00 . B B . 146 LYS HG3 1 1
11 25061 2 1 46 LYS HZ1 H 14.769 15.755 1.707 1.00 . B B . 146 LYS HZ1 1 1
11 25062 2 1 46 LYS HZ2 H 15.786 14.646 0.940 1.00 . B B . 146 LYS HZ2 1 1
11 25063 2 1 46 LYS HZ3 H 16.292 15.422 2.358 1.00 . B B . 146 LYS HZ3 1 1
11 25064 2 1 46 LYS N N 11.797 9.718 3.548 1.00 . B B . 146 LYS N 1 1
11 25065 2 1 46 LYS NZ N 15.475 15.008 1.866 1.00 . B B . 146 LYS NZ 1 1
11 25066 2 1 46 LYS O O 14.311 9.880 6.121 1.00 . B B . 146 LYS O 1 1
11 25067 2 1 47 ALA C C 12.128 9.352 8.236 1.00 . B B . 147 ALA C 1 1
11 25068 2 1 47 ALA CA C 12.025 10.727 7.558 1.00 . B B . 147 ALA CA 1 1
11 25069 2 1 47 ALA CB C 10.694 11.408 7.910 1.00 . B B . 147 ALA CB 1 1
11 25070 2 1 47 ALA H H 11.387 10.801 5.538 1.00 . B B . 147 ALA H 1 1
11 25071 2 1 47 ALA HA H 12.838 11.360 7.908 1.00 . B B . 147 ALA HA 1 1
11 25072 2 1 47 ALA HB1 H 10.631 12.367 7.409 1.00 . B B . 147 ALA HB1 1 1
11 25073 2 1 47 ALA HB2 H 10.627 11.560 8.980 1.00 . B B . 147 ALA HB2 1 1
11 25074 2 1 47 ALA HB3 H 9.869 10.786 7.586 1.00 . B B . 147 ALA HB3 1 1
11 25075 2 1 47 ALA N N 12.157 10.582 6.098 1.00 . B B . 147 ALA N 1 1
11 25076 2 1 47 ALA O O 12.550 9.245 9.382 1.00 . B B . 147 ALA O 1 1
11 25077 2 1 48 LYS C C 13.234 6.354 7.494 1.00 . B B . 148 LYS C 1 1
11 25078 2 1 48 LYS CA C 11.858 6.905 7.890 1.00 . B B . 148 LYS CA 1 1
11 25079 2 1 48 LYS CB C 10.726 6.077 7.225 1.00 . B B . 148 LYS CB 1 1
11 25080 2 1 48 LYS CD C 9.371 5.457 9.321 1.00 . B B . 148 LYS CD 1 1
11 25081 2 1 48 LYS CE C 9.768 3.978 9.205 1.00 . B B . 148 LYS CE 1 1
11 25082 2 1 48 LYS CG C 9.366 6.165 7.945 1.00 . B B . 148 LYS CG 1 1
11 25083 2 1 48 LYS H H 11.289 8.495 6.628 1.00 . B B . 148 LYS H 1 1
11 25084 2 1 48 LYS HA H 11.751 6.847 8.971 1.00 . B B . 148 LYS HA 1 1
11 25085 2 1 48 LYS HB2 H 10.588 6.435 6.209 1.00 . B B . 148 LYS HB2 1 1
11 25086 2 1 48 LYS HB3 H 11.018 5.035 7.171 1.00 . B B . 148 LYS HB3 1 1
11 25087 2 1 48 LYS HD2 H 10.068 5.961 9.986 1.00 . B B . 148 LYS HD2 1 1
11 25088 2 1 48 LYS HD3 H 8.373 5.518 9.744 1.00 . B B . 148 LYS HD3 1 1
11 25089 2 1 48 LYS HE2 H 9.184 3.519 8.419 1.00 . B B . 148 LYS HE2 1 1
11 25090 2 1 48 LYS HE3 H 10.819 3.912 8.944 1.00 . B B . 148 LYS HE3 1 1
11 25091 2 1 48 LYS HG2 H 9.110 7.209 8.091 1.00 . B B . 148 LYS HG2 1 1
11 25092 2 1 48 LYS HG3 H 8.610 5.701 7.317 1.00 . B B . 148 LYS HG3 1 1
11 25093 2 1 48 LYS HZ1 H 8.565 3.364 10.787 1.00 . B B . 148 LYS HZ1 1 1
11 25094 2 1 48 LYS HZ2 H 10.186 3.589 11.204 1.00 . B B . 148 LYS HZ2 1 1
11 25095 2 1 48 LYS HZ3 H 9.722 2.219 10.318 1.00 . B B . 148 LYS HZ3 1 1
11 25096 2 1 48 LYS N N 11.718 8.309 7.492 1.00 . B B . 148 LYS N 1 1
11 25097 2 1 48 LYS NZ N 9.547 3.237 10.466 1.00 . B B . 148 LYS NZ 1 1
11 25098 2 1 48 LYS O O 13.936 5.787 8.329 1.00 . B B . 148 LYS O 1 1
11 25099 2 1 49 ALA C C 16.119 6.434 6.336 1.00 . B B . 149 ALA C 1 1
11 25100 2 1 49 ALA CA C 14.826 5.992 5.605 1.00 . B B . 149 ALA CA 1 1
11 25101 2 1 49 ALA CB C 14.880 6.373 4.121 1.00 . B B . 149 ALA CB 1 1
11 25102 2 1 49 ALA H H 13.019 7.114 5.652 1.00 . B B . 149 ALA H 1 1
11 25103 2 1 49 ALA HA H 14.743 4.908 5.666 1.00 . B B . 149 ALA HA 1 1
11 25104 2 1 49 ALA HB1 H 15.721 5.887 3.646 1.00 . B B . 149 ALA HB1 1 1
11 25105 2 1 49 ALA HB2 H 14.988 7.448 4.027 1.00 . B B . 149 ALA HB2 1 1
11 25106 2 1 49 ALA HB3 H 13.963 6.066 3.624 1.00 . B B . 149 ALA HB3 1 1
11 25107 2 1 49 ALA N N 13.601 6.559 6.216 1.00 . B B . 149 ALA N 1 1
11 25108 2 1 49 ALA O O 17.097 5.685 6.382 1.00 . B B . 149 ALA O 1 1
11 25109 2 1 50 GLN C C 17.093 7.643 9.166 1.00 . B B . 150 GLN C 1 1
11 25110 2 1 50 GLN CA C 17.200 8.184 7.731 1.00 . B B . 150 GLN CA 1 1
11 25111 2 1 50 GLN CB C 17.179 9.739 7.756 1.00 . B B . 150 GLN CB 1 1
11 25112 2 1 50 GLN CD C 17.406 11.936 6.422 1.00 . B B . 150 GLN CD 1 1
11 25113 2 1 50 GLN CG C 17.632 10.416 6.447 1.00 . B B . 150 GLN CG 1 1
11 25114 2 1 50 GLN H H 15.329 8.228 6.732 1.00 . B B . 150 GLN H 1 1
11 25115 2 1 50 GLN HA H 18.143 7.852 7.301 1.00 . B B . 150 GLN HA 1 1
11 25116 2 1 50 GLN HB2 H 16.168 10.067 7.970 1.00 . B B . 150 GLN HB2 1 1
11 25117 2 1 50 GLN HB3 H 17.828 10.092 8.555 1.00 . B B . 150 GLN HB3 1 1
11 25118 2 1 50 GLN HE21 H 15.668 11.769 7.394 1.00 . B B . 150 GLN HE21 1 1
11 25119 2 1 50 GLN HE22 H 16.143 13.376 6.976 1.00 . B B . 150 GLN HE22 1 1
11 25120 2 1 50 GLN HG2 H 18.690 10.223 6.307 1.00 . B B . 150 GLN HG2 1 1
11 25121 2 1 50 GLN HG3 H 17.084 9.980 5.622 1.00 . B B . 150 GLN HG3 1 1
11 25122 2 1 50 GLN N N 16.105 7.658 6.892 1.00 . B B . 150 GLN N 1 1
11 25123 2 1 50 GLN NE2 N 16.293 12.405 6.990 1.00 . B B . 150 GLN NE2 1 1
11 25124 2 1 50 GLN O O 18.105 7.280 9.772 1.00 . B B . 150 GLN O 1 1
11 25125 2 1 50 GLN OE1 O 18.193 12.683 5.841 1.00 . B B . 150 GLN OE1 1 1
11 25126 2 1 51 ALA C C 15.990 5.791 11.430 1.00 . B B . 151 ALA C 1 1
11 25127 2 1 51 ALA CA C 15.584 7.239 11.106 1.00 . B B . 151 ALA CA 1 1
11 25128 2 1 51 ALA CB C 14.100 7.469 11.438 1.00 . B B . 151 ALA CB 1 1
11 25129 2 1 51 ALA H H 15.087 7.756 9.087 1.00 . B B . 151 ALA H 1 1
11 25130 2 1 51 ALA HA H 16.172 7.913 11.724 1.00 . B B . 151 ALA HA 1 1
11 25131 2 1 51 ALA HB1 H 13.921 7.267 12.486 1.00 . B B . 151 ALA HB1 1 1
11 25132 2 1 51 ALA HB2 H 13.481 6.812 10.834 1.00 . B B . 151 ALA HB2 1 1
11 25133 2 1 51 ALA HB3 H 13.838 8.496 11.224 1.00 . B B . 151 ALA HB3 1 1
11 25134 2 1 51 ALA N N 15.853 7.583 9.687 1.00 . B B . 151 ALA N 1 1
11 25135 2 1 51 ALA O O 16.495 5.506 12.522 1.00 . B B . 151 ALA O 1 1
11 25136 2 1 52 THR C C 17.413 3.024 10.240 1.00 . B B . 152 THR C 1 1
11 25137 2 1 52 THR CA C 15.972 3.458 10.612 1.00 . B B . 152 THR CA 1 1
11 25138 2 1 52 THR CB C 14.903 2.722 9.744 1.00 . B B . 152 THR CB 1 1
11 25139 2 1 52 THR CG2 C 13.467 3.028 10.218 1.00 . B B . 152 THR CG2 1 1
11 25140 2 1 52 THR H H 15.526 5.238 9.565 1.00 . B B . 152 THR H 1 1
11 25141 2 1 52 THR HA H 15.795 3.201 11.653 1.00 . B B . 152 THR HA 1 1
11 25142 2 1 52 THR HB H 15.068 1.655 9.813 1.00 . B B . 152 THR HB 1 1
11 25143 2 1 52 THR HG1 H 15.792 2.645 7.985 1.00 . B B . 152 THR HG1 1 1
11 25144 2 1 52 THR HG21 H 13.340 2.700 11.241 1.00 . B B . 152 THR HG21 1 1
11 25145 2 1 52 THR HG22 H 12.753 2.510 9.587 1.00 . B B . 152 THR HG22 1 1
11 25146 2 1 52 THR HG23 H 13.283 4.095 10.158 1.00 . B B . 152 THR HG23 1 1
11 25147 2 1 52 THR N N 15.799 4.903 10.450 1.00 . B B . 152 THR N 1 1
11 25148 2 1 52 THR O O 17.632 2.236 9.307 1.00 . B B . 152 THR O 1 1
11 25149 2 1 52 THR OG1 O 15.048 3.117 8.369 1.00 . B B . 152 THR OG1 1 1
11 25150 2 1 53 VAL C C 20.110 1.786 11.182 1.00 . B B . 153 VAL C 1 1
11 25151 2 1 53 VAL CA C 19.832 3.264 10.823 1.00 . B B . 153 VAL CA 1 1
11 25152 2 1 53 VAL CB C 20.722 4.215 11.722 1.00 . B B . 153 VAL CB 1 1
11 25153 2 1 53 VAL CG1 C 22.238 3.977 11.499 1.00 . B B . 153 VAL CG1 1 1
11 25154 2 1 53 VAL CG2 C 20.351 5.702 11.495 1.00 . B B . 153 VAL CG2 1 1
11 25155 2 1 53 VAL H H 18.134 4.194 11.702 1.00 . B B . 153 VAL H 1 1
11 25156 2 1 53 VAL HA H 20.089 3.434 9.778 1.00 . B B . 153 VAL HA 1 1
11 25157 2 1 53 VAL HB H 20.507 3.980 12.762 1.00 . B B . 153 VAL HB 1 1
11 25158 2 1 53 VAL HG11 H 22.812 4.636 12.140 1.00 . B B . 153 VAL HG11 1 1
11 25159 2 1 53 VAL HG12 H 22.495 4.175 10.467 1.00 . B B . 153 VAL HG12 1 1
11 25160 2 1 53 VAL HG13 H 22.488 2.948 11.735 1.00 . B B . 153 VAL HG13 1 1
11 25161 2 1 53 VAL HG21 H 20.548 5.974 10.466 1.00 . B B . 153 VAL HG21 1 1
11 25162 2 1 53 VAL HG22 H 20.939 6.335 12.152 1.00 . B B . 153 VAL HG22 1 1
11 25163 2 1 53 VAL HG23 H 19.299 5.852 11.707 1.00 . B B . 153 VAL HG23 1 1
11 25164 2 1 53 VAL N N 18.392 3.568 10.993 1.00 . B B . 153 VAL N 1 1
11 25165 2 1 53 VAL O O 20.917 1.110 10.530 1.00 . B B . 153 VAL O 1 1
11 25166 2 1 54 ASP C C 18.817 -1.039 11.692 1.00 . B B . 154 ASP C 1 1
11 25167 2 1 54 ASP CA C 19.447 -0.071 12.712 1.00 . B B . 154 ASP CA 1 1
11 25168 2 1 54 ASP CB C 18.699 -0.160 14.077 1.00 . B B . 154 ASP CB 1 1
11 25169 2 1 54 ASP CG C 18.464 -1.604 14.560 1.00 . B B . 154 ASP CG 1 1
11 25170 2 1 54 ASP H H 18.838 1.956 12.707 1.00 . B B . 154 ASP H 1 1
11 25171 2 1 54 ASP HA H 20.487 -0.344 12.862 1.00 . B B . 154 ASP HA 1 1
11 25172 2 1 54 ASP HB2 H 19.280 0.361 14.831 1.00 . B B . 154 ASP HB2 1 1
11 25173 2 1 54 ASP HB3 H 17.737 0.340 13.985 1.00 . B B . 154 ASP HB3 1 1
11 25174 2 1 54 ASP N N 19.410 1.322 12.228 1.00 . B B . 154 ASP N 1 1
11 25175 2 1 54 ASP O O 19.379 -2.109 11.413 1.00 . B B . 154 ASP O 1 1
11 25176 2 1 54 ASP OD1 O 19.414 -2.236 15.053 1.00 . B B . 154 ASP OD1 1 1
11 25177 2 1 54 ASP OD2 O 17.331 -2.121 14.414 1.00 . B B . 154 ASP OD2 1 1
11 25178 2 1 55 ASN C C 17.617 -1.646 8.900 1.00 . B B . 155 ASN C 1 1
11 25179 2 1 55 ASN CA C 16.856 -1.490 10.241 1.00 . B B . 155 ASN CA 1 1
11 25180 2 1 55 ASN CB C 15.440 -0.881 10.051 1.00 . B B . 155 ASN CB 1 1
11 25181 2 1 55 ASN CG C 14.324 -1.904 9.788 1.00 . B B . 155 ASN CG 1 1
11 25182 2 1 55 ASN H H 17.290 0.229 11.390 1.00 . B B . 155 ASN H 1 1
11 25183 2 1 55 ASN HA H 16.756 -2.469 10.708 1.00 . B B . 155 ASN HA 1 1
11 25184 2 1 55 ASN HB2 H 15.175 -0.330 10.945 1.00 . B B . 155 ASN HB2 1 1
11 25185 2 1 55 ASN HB3 H 15.458 -0.186 9.220 1.00 . B B . 155 ASN HB3 1 1
11 25186 2 1 55 ASN HD21 H 15.560 -3.189 8.886 1.00 . B B . 155 ASN HD21 1 1
11 25187 2 1 55 ASN HD22 H 13.924 -3.684 9.021 1.00 . B B . 155 ASN HD22 1 1
11 25188 2 1 55 ASN N N 17.642 -0.651 11.156 1.00 . B B . 155 ASN N 1 1
11 25189 2 1 55 ASN ND2 N 14.637 -3.038 9.164 1.00 . B B . 155 ASN ND2 1 1
11 25190 2 1 55 ASN O O 17.613 -0.737 8.061 1.00 . B B . 155 ASN O 1 1
11 25191 2 1 55 ASN OD1 O 13.172 -1.670 10.141 1.00 . B B . 155 ASN OD1 1 1
11 25192 2 1 56 ALA C C 18.913 -2.935 6.302 1.00 . B B . 156 ALA C 1 1
11 25193 2 1 56 ALA CA C 19.349 -3.056 7.768 1.00 . B B . 156 ALA CA 1 1
11 25194 2 1 56 ALA CB C 19.978 -4.433 8.037 1.00 . B B . 156 ALA CB 1 1
11 25195 2 1 56 ALA H H 17.990 -3.563 9.316 1.00 . B B . 156 ALA H 1 1
11 25196 2 1 56 ALA HA H 20.117 -2.314 7.959 1.00 . B B . 156 ALA HA 1 1
11 25197 2 1 56 ALA HB1 H 19.256 -5.214 7.817 1.00 . B B . 156 ALA HB1 1 1
11 25198 2 1 56 ALA HB2 H 20.270 -4.504 9.078 1.00 . B B . 156 ALA HB2 1 1
11 25199 2 1 56 ALA HB3 H 20.851 -4.571 7.412 1.00 . B B . 156 ALA HB3 1 1
11 25200 2 1 56 ALA N N 18.260 -2.819 8.740 1.00 . B B . 156 ALA N 1 1
11 25201 2 1 56 ALA O O 19.384 -2.050 5.590 1.00 . B B . 156 ALA O 1 1
11 25202 2 1 57 HIS C C 16.398 -2.990 4.121 1.00 . B B . 157 HIS C 1 1
11 25203 2 1 57 HIS CA C 17.583 -3.927 4.449 1.00 . B B . 157 HIS CA 1 1
11 25204 2 1 57 HIS CB C 17.199 -5.394 4.136 1.00 . B B . 157 HIS CB 1 1
11 25205 2 1 57 HIS CD2 C 19.143 -6.753 5.219 1.00 . B B . 157 HIS CD2 1 1
11 25206 2 1 57 HIS CE1 C 19.692 -7.973 3.495 1.00 . B B . 157 HIS CE1 1 1
11 25207 2 1 57 HIS CG C 18.327 -6.395 4.201 1.00 . B B . 157 HIS CG 1 1
11 25208 2 1 57 HIS H H 17.587 -4.422 6.523 1.00 . B B . 157 HIS H 1 1
11 25209 2 1 57 HIS HA H 18.425 -3.643 3.827 1.00 . B B . 157 HIS HA 1 1
11 25210 2 1 57 HIS HB2 H 16.448 -5.719 4.847 1.00 . B B . 157 HIS HB2 1 1
11 25211 2 1 57 HIS HB3 H 16.771 -5.443 3.141 1.00 . B B . 157 HIS HB3 1 1
11 25212 2 1 57 HIS HD1 H 18.292 -7.169 2.238 1.00 . B B . 157 HIS HD1 1 1
11 25213 2 1 57 HIS HD2 H 19.142 -6.332 6.216 1.00 . B B . 157 HIS HD2 1 1
11 25214 2 1 57 HIS HE1 H 20.192 -8.689 2.860 1.00 . B B . 157 HIS HE1 1 1
11 25215 2 1 57 HIS HE2 H 20.742 -8.106 5.242 1.00 . B B . 157 HIS HE2 1 1
11 25216 2 1 57 HIS N N 18.000 -3.818 5.868 1.00 . B B . 157 HIS N 1 1
11 25217 2 1 57 HIS ND1 N 18.702 -7.181 3.131 1.00 . B B . 157 HIS ND1 1 1
11 25218 2 1 57 HIS NE2 N 19.980 -7.730 4.753 1.00 . B B . 157 HIS NE2 1 1
11 25219 2 1 57 HIS O O 15.823 -3.055 3.031 1.00 . B B . 157 HIS O 1 1
11 25220 2 1 58 ALA C C 14.922 -0.118 4.100 1.00 . B B . 158 ALA C 1 1
11 25221 2 1 58 ALA CA C 14.850 -1.315 5.060 1.00 . B B . 158 ALA CA 1 1
11 25222 2 1 58 ALA CB C 14.535 -0.855 6.482 1.00 . B B . 158 ALA CB 1 1
11 25223 2 1 58 ALA H H 16.745 -1.918 5.749 1.00 . B B . 158 ALA H 1 1
11 25224 2 1 58 ALA HA H 14.045 -1.975 4.745 1.00 . B B . 158 ALA HA 1 1
11 25225 2 1 58 ALA HB1 H 14.504 -1.712 7.144 1.00 . B B . 158 ALA HB1 1 1
11 25226 2 1 58 ALA HB2 H 13.574 -0.359 6.501 1.00 . B B . 158 ALA HB2 1 1
11 25227 2 1 58 ALA HB3 H 15.298 -0.168 6.824 1.00 . B B . 158 ALA HB3 1 1
11 25228 2 1 58 ALA N N 16.092 -2.089 5.053 1.00 . B B . 158 ALA N 1 1
11 25229 2 1 58 ALA O O 15.578 0.886 4.388 1.00 . B B . 158 ALA O 1 1
11 25230 2 1 59 ARG C C 12.742 1.251 1.810 1.00 . B B . 159 ARG C 1 1
11 25231 2 1 59 ARG CA C 14.189 0.778 1.899 1.00 . B B . 159 ARG CA 1 1
11 25232 2 1 59 ARG CB C 14.720 0.261 0.521 1.00 . B B . 159 ARG CB 1 1
11 25233 2 1 59 ARG CD C 17.077 -0.362 1.345 1.00 . B B . 159 ARG CD 1 1
11 25234 2 1 59 ARG CG C 16.245 0.396 0.302 1.00 . B B . 159 ARG CG 1 1
11 25235 2 1 59 ARG CZ C 19.405 -0.183 2.221 1.00 . B B . 159 ARG CZ 1 1
11 25236 2 1 59 ARG H H 13.773 -1.102 2.790 1.00 . B B . 159 ARG H 1 1
11 25237 2 1 59 ARG HA H 14.808 1.619 2.212 1.00 . B B . 159 ARG HA 1 1
11 25238 2 1 59 ARG HB2 H 14.464 -0.787 0.425 1.00 . B B . 159 ARG HB2 1 1
11 25239 2 1 59 ARG HB3 H 14.221 0.803 -0.278 1.00 . B B . 159 ARG HB3 1 1
11 25240 2 1 59 ARG HD2 H 16.747 -0.060 2.336 1.00 . B B . 159 ARG HD2 1 1
11 25241 2 1 59 ARG HD3 H 16.903 -1.426 1.231 1.00 . B B . 159 ARG HD3 1 1
11 25242 2 1 59 ARG HE H 18.842 0.166 0.334 1.00 . B B . 159 ARG HE 1 1
11 25243 2 1 59 ARG HG2 H 16.494 0.011 -0.684 1.00 . B B . 159 ARG HG2 1 1
11 25244 2 1 59 ARG HG3 H 16.507 1.449 0.338 1.00 . B B . 159 ARG HG3 1 1
11 25245 2 1 59 ARG HH11 H 18.051 -0.716 3.627 1.00 . B B . 159 ARG HH11 1 1
11 25246 2 1 59 ARG HH12 H 19.683 -0.585 4.190 1.00 . B B . 159 ARG HH12 1 1
11 25247 2 1 59 ARG HH21 H 20.991 0.341 1.088 1.00 . B B . 159 ARG HH21 1 1
11 25248 2 1 59 ARG HH22 H 21.348 0.015 2.753 1.00 . B B . 159 ARG HH22 1 1
11 25249 2 1 59 ARG N N 14.263 -0.264 2.940 1.00 . B B . 159 ARG N 1 1
11 25250 2 1 59 ARG NE N 18.517 -0.097 1.221 1.00 . B B . 159 ARG NE 1 1
11 25251 2 1 59 ARG NH1 N 19.011 -0.519 3.441 1.00 . B B . 159 ARG NH1 1 1
11 25252 2 1 59 ARG NH2 N 20.679 0.081 2.001 1.00 . B B . 159 ARG NH2 1 1
11 25253 2 1 59 ARG O O 11.891 0.598 1.187 1.00 . B B . 159 ARG O 1 1
11 25254 2 1 60 TYR C C 10.983 3.873 1.316 1.00 . B B . 160 TYR C 1 1
11 25255 2 1 60 TYR CA C 11.145 2.986 2.539 1.00 . B B . 160 TYR CA 1 1
11 25256 2 1 60 TYR CB C 10.968 3.787 3.850 1.00 . B B . 160 TYR CB 1 1
11 25257 2 1 60 TYR CD1 C 10.148 1.995 5.452 1.00 . B B . 160 TYR CD1 1 1
11 25258 2 1 60 TYR CD2 C 12.336 2.881 5.794 1.00 . B B . 160 TYR CD2 1 1
11 25259 2 1 60 TYR CE1 C 10.322 1.142 6.519 1.00 . B B . 160 TYR CE1 1 1
11 25260 2 1 60 TYR CE2 C 12.514 2.024 6.851 1.00 . B B . 160 TYR CE2 1 1
11 25261 2 1 60 TYR CG C 11.149 2.887 5.071 1.00 . B B . 160 TYR CG 1 1
11 25262 2 1 60 TYR CZ C 11.509 1.157 7.213 1.00 . B B . 160 TYR CZ 1 1
11 25263 2 1 60 TYR H H 13.182 2.766 3.027 1.00 . B B . 160 TYR H 1 1
11 25264 2 1 60 TYR HA H 10.391 2.196 2.511 1.00 . B B . 160 TYR HA 1 1
11 25265 2 1 60 TYR HB2 H 11.701 4.588 3.892 1.00 . B B . 160 TYR HB2 1 1
11 25266 2 1 60 TYR HB3 H 9.971 4.215 3.890 1.00 . B B . 160 TYR HB3 1 1
11 25267 2 1 60 TYR HD1 H 9.213 1.984 4.904 1.00 . B B . 160 TYR HD1 1 1
11 25268 2 1 60 TYR HD2 H 13.129 3.564 5.518 1.00 . B B . 160 TYR HD2 1 1
11 25269 2 1 60 TYR HE1 H 9.528 0.461 6.806 1.00 . B B . 160 TYR HE1 1 1
11 25270 2 1 60 TYR HE2 H 13.447 2.037 7.398 1.00 . B B . 160 TYR HE2 1 1
11 25271 2 1 60 TYR HH H 11.280 -0.549 8.085 1.00 . B B . 160 TYR HH 1 1
11 25272 2 1 60 TYR N N 12.465 2.354 2.510 1.00 . B B . 160 TYR N 1 1
11 25273 2 1 60 TYR O O 11.869 4.665 0.994 1.00 . B B . 160 TYR O 1 1
11 25274 2 1 60 TYR OH O 11.704 0.296 8.269 1.00 . B B . 160 TYR OH 1 1
11 25275 2 1 61 PHE C C 8.050 4.927 -0.399 1.00 . B B . 161 PHE C 1 1
11 25276 2 1 61 PHE CA C 9.498 4.439 -0.571 1.00 . B B . 161 PHE CA 1 1
11 25277 2 1 61 PHE CB C 9.638 3.551 -1.838 1.00 . B B . 161 PHE CB 1 1
11 25278 2 1 61 PHE CD1 C 12.019 3.917 -2.657 1.00 . B B . 161 PHE CD1 1 1
11 25279 2 1 61 PHE CD2 C 11.389 1.700 -2.012 1.00 . B B . 161 PHE CD2 1 1
11 25280 2 1 61 PHE CE1 C 13.280 3.455 -2.988 1.00 . B B . 161 PHE CE1 1 1
11 25281 2 1 61 PHE CE2 C 12.651 1.243 -2.342 1.00 . B B . 161 PHE CE2 1 1
11 25282 2 1 61 PHE CG C 11.049 3.049 -2.162 1.00 . B B . 161 PHE CG 1 1
11 25283 2 1 61 PHE CZ C 13.596 2.121 -2.830 1.00 . B B . 161 PHE CZ 1 1
11 25284 2 1 61 PHE H H 9.241 2.999 0.940 1.00 . B B . 161 PHE H 1 1
11 25285 2 1 61 PHE HA H 10.144 5.309 -0.662 1.00 . B B . 161 PHE HA 1 1
11 25286 2 1 61 PHE HB2 H 8.993 2.685 -1.731 1.00 . B B . 161 PHE HB2 1 1
11 25287 2 1 61 PHE HB3 H 9.290 4.119 -2.699 1.00 . B B . 161 PHE HB3 1 1
11 25288 2 1 61 PHE HD1 H 11.784 4.969 -2.782 1.00 . B B . 161 PHE HD1 1 1
11 25289 2 1 61 PHE HD2 H 10.652 1.004 -1.629 1.00 . B B . 161 PHE HD2 1 1
11 25290 2 1 61 PHE HE1 H 14.022 4.141 -3.375 1.00 . B B . 161 PHE HE1 1 1
11 25291 2 1 61 PHE HE2 H 12.898 0.195 -2.216 1.00 . B B . 161 PHE HE2 1 1
11 25292 2 1 61 PHE HZ H 14.586 1.762 -3.090 1.00 . B B . 161 PHE HZ 1 1
11 25293 2 1 61 PHE N N 9.866 3.681 0.623 1.00 . B B . 161 PHE N 1 1
11 25294 2 1 61 PHE O O 7.555 5.053 0.730 1.00 . B B . 161 PHE O 1 1
11 25295 2 1 62 ILE C C 5.213 4.801 -2.546 1.00 . B B . 162 ILE C 1 1
11 25296 2 1 62 ILE CA C 5.985 5.686 -1.536 1.00 . B B . 162 ILE CA 1 1
11 25297 2 1 62 ILE CB C 5.901 7.223 -1.919 1.00 . B B . 162 ILE CB 1 1
11 25298 2 1 62 ILE CD1 C 6.937 9.549 -1.396 1.00 . B B . 162 ILE CD1 1 1
11 25299 2 1 62 ILE CG1 C 6.966 8.059 -1.135 1.00 . B B . 162 ILE CG1 1 1
11 25300 2 1 62 ILE CG2 C 4.496 7.796 -1.653 1.00 . B B . 162 ILE CG2 1 1
11 25301 2 1 62 ILE H H 7.847 5.169 -2.382 1.00 . B B . 162 ILE H 1 1
11 25302 2 1 62 ILE HA H 5.557 5.545 -0.544 1.00 . B B . 162 ILE HA 1 1
11 25303 2 1 62 ILE HB H 6.105 7.309 -2.987 1.00 . B B . 162 ILE HB 1 1
11 25304 2 1 62 ILE HD11 H 7.057 9.734 -2.454 1.00 . B B . 162 ILE HD11 1 1
11 25305 2 1 62 ILE HD12 H 7.750 10.014 -0.858 1.00 . B B . 162 ILE HD12 1 1
11 25306 2 1 62 ILE HD13 H 5.998 9.966 -1.058 1.00 . B B . 162 ILE HD13 1 1
11 25307 2 1 62 ILE HG12 H 6.823 7.916 -0.072 1.00 . B B . 162 ILE HG12 1 1
11 25308 2 1 62 ILE HG13 H 7.958 7.703 -1.399 1.00 . B B . 162 ILE HG13 1 1
11 25309 2 1 62 ILE HG21 H 3.761 7.239 -2.219 1.00 . B B . 162 ILE HG21 1 1
11 25310 2 1 62 ILE HG22 H 4.457 8.838 -1.949 1.00 . B B . 162 ILE HG22 1 1
11 25311 2 1 62 ILE HG23 H 4.266 7.716 -0.596 1.00 . B B . 162 ILE HG23 1 1
11 25312 2 1 62 ILE N N 7.384 5.242 -1.521 1.00 . B B . 162 ILE N 1 1
11 25313 2 1 62 ILE O O 5.824 4.062 -3.327 1.00 . B B . 162 ILE O 1 1
11 25314 2 1 63 ILE C C 1.738 5.023 -3.622 1.00 . B B . 163 ILE C 1 1
11 25315 2 1 63 ILE CA C 2.990 4.149 -3.431 1.00 . B B . 163 ILE CA 1 1
11 25316 2 1 63 ILE CB C 2.651 2.671 -2.908 1.00 . B B . 163 ILE CB 1 1
11 25317 2 1 63 ILE CD1 C 2.922 0.141 -3.464 1.00 . B B . 163 ILE CD1 1 1
11 25318 2 1 63 ILE CG1 C 3.214 1.579 -3.879 1.00 . B B . 163 ILE CG1 1 1
11 25319 2 1 63 ILE CG2 C 1.150 2.439 -2.632 1.00 . B B . 163 ILE CG2 1 1
11 25320 2 1 63 ILE H H 3.467 5.392 -1.790 1.00 . B B . 163 ILE H 1 1
11 25321 2 1 63 ILE HA H 3.500 4.082 -4.390 1.00 . B B . 163 ILE HA 1 1
11 25322 2 1 63 ILE HB H 3.156 2.546 -1.951 1.00 . B B . 163 ILE HB 1 1
11 25323 2 1 63 ILE HD11 H 1.861 -0.059 -3.546 1.00 . B B . 163 ILE HD11 1 1
11 25324 2 1 63 ILE HD12 H 3.242 -0.016 -2.442 1.00 . B B . 163 ILE HD12 1 1
11 25325 2 1 63 ILE HD13 H 3.463 -0.530 -4.112 1.00 . B B . 163 ILE HD13 1 1
11 25326 2 1 63 ILE HG12 H 2.789 1.723 -4.865 1.00 . B B . 163 ILE HG12 1 1
11 25327 2 1 63 ILE HG13 H 4.290 1.685 -3.946 1.00 . B B . 163 ILE HG13 1 1
11 25328 2 1 63 ILE HG21 H 0.999 1.467 -2.182 1.00 . B B . 163 ILE HG21 1 1
11 25329 2 1 63 ILE HG22 H 0.598 2.490 -3.562 1.00 . B B . 163 ILE HG22 1 1
11 25330 2 1 63 ILE HG23 H 0.779 3.202 -1.960 1.00 . B B . 163 ILE HG23 1 1
11 25331 2 1 63 ILE N N 3.883 4.856 -2.497 1.00 . B B . 163 ILE N 1 1
11 25332 2 1 63 ILE O O 1.259 5.640 -2.671 1.00 . B B . 163 ILE O 1 1
11 25333 2 1 64 HIS C C -1.239 5.239 -4.696 1.00 . B B . 164 HIS C 1 1
11 25334 2 1 64 HIS CA C 0.054 5.937 -5.162 1.00 . B B . 164 HIS CA 1 1
11 25335 2 1 64 HIS CB C -0.011 6.308 -6.675 1.00 . B B . 164 HIS CB 1 1
11 25336 2 1 64 HIS CD2 C 0.554 4.402 -8.365 1.00 . B B . 164 HIS CD2 1 1
11 25337 2 1 64 HIS CE1 C -1.480 3.741 -8.795 1.00 . B B . 164 HIS CE1 1 1
11 25338 2 1 64 HIS CG C -0.279 5.166 -7.631 1.00 . B B . 164 HIS CG 1 1
11 25339 2 1 64 HIS H H 1.633 4.580 -5.573 1.00 . B B . 164 HIS H 1 1
11 25340 2 1 64 HIS HA H 0.170 6.866 -4.594 1.00 . B B . 164 HIS HA 1 1
11 25341 2 1 64 HIS HB2 H -0.796 7.039 -6.822 1.00 . B B . 164 HIS HB2 1 1
11 25342 2 1 64 HIS HB3 H 0.934 6.765 -6.959 1.00 . B B . 164 HIS HB3 1 1
11 25343 2 1 64 HIS HD1 H -2.382 5.064 -7.535 1.00 . B B . 164 HIS HD1 1 1
11 25344 2 1 64 HIS HD2 H 1.637 4.470 -8.386 1.00 . B B . 164 HIS HD2 1 1
11 25345 2 1 64 HIS HE1 H -2.319 3.192 -9.197 1.00 . B B . 164 HIS HE1 1 1
11 25346 2 1 64 HIS HE2 H 0.076 3.096 -9.914 1.00 . B B . 164 HIS HE2 1 1
11 25347 2 1 64 HIS N N 1.224 5.101 -4.859 1.00 . B B . 164 HIS N 1 1
11 25348 2 1 64 HIS ND1 N -1.550 4.724 -7.929 1.00 . B B . 164 HIS ND1 1 1
11 25349 2 1 64 HIS NE2 N -0.218 3.531 -9.090 1.00 . B B . 164 HIS NE2 1 1
11 25350 2 1 64 HIS O O -1.543 4.130 -5.128 1.00 . B B . 164 HIS O 1 1
11 25351 2 1 65 ALA C C -4.378 6.327 -4.044 1.00 . B B . 165 ALA C 1 1
11 25352 2 1 65 ALA CA C -3.318 5.465 -3.357 1.00 . B B . 165 ALA CA 1 1
11 25353 2 1 65 ALA CB C -3.450 5.568 -1.841 1.00 . B B . 165 ALA CB 1 1
11 25354 2 1 65 ALA H H -1.576 6.687 -3.357 1.00 . B B . 165 ALA H 1 1
11 25355 2 1 65 ALA HA H -3.470 4.426 -3.646 1.00 . B B . 165 ALA HA 1 1
11 25356 2 1 65 ALA HB1 H -4.443 5.258 -1.532 1.00 . B B . 165 ALA HB1 1 1
11 25357 2 1 65 ALA HB2 H -3.280 6.593 -1.530 1.00 . B B . 165 ALA HB2 1 1
11 25358 2 1 65 ALA HB3 H -2.716 4.931 -1.369 1.00 . B B . 165 ALA HB3 1 1
11 25359 2 1 65 ALA N N -1.963 5.890 -3.776 1.00 . B B . 165 ALA N 1 1
11 25360 2 1 65 ALA O O -5.577 6.072 -3.913 1.00 . B B . 165 ALA O 1 1
11 25361 2 1 66 HIS C C -5.469 7.560 -6.700 1.00 . B B . 166 HIS C 1 1
11 25362 2 1 66 HIS CA C -4.762 8.287 -5.534 1.00 . B B . 166 HIS CA 1 1
11 25363 2 1 66 HIS CB C -3.925 9.503 -6.032 1.00 . B B . 166 HIS CB 1 1
11 25364 2 1 66 HIS CD2 C -4.565 11.999 -5.609 1.00 . B B . 166 HIS CD2 1 1
11 25365 2 1 66 HIS CE1 C -6.347 12.094 -6.851 1.00 . B B . 166 HIS CE1 1 1
11 25366 2 1 66 HIS CG C -4.720 10.782 -6.187 1.00 . B B . 166 HIS CG 1 1
11 25367 2 1 66 HIS H H -2.939 7.495 -4.818 1.00 . B B . 166 HIS H 1 1
11 25368 2 1 66 HIS HA H -5.520 8.640 -4.848 1.00 . B B . 166 HIS HA 1 1
11 25369 2 1 66 HIS HB2 H -3.128 9.697 -5.325 1.00 . B B . 166 HIS HB2 1 1
11 25370 2 1 66 HIS HB3 H -3.480 9.273 -6.994 1.00 . B B . 166 HIS HB3 1 1
11 25371 2 1 66 HIS HD1 H -6.233 10.162 -7.511 1.00 . B B . 166 HIS HD1 1 1
11 25372 2 1 66 HIS HD2 H -3.772 12.291 -4.934 1.00 . B B . 166 HIS HD2 1 1
11 25373 2 1 66 HIS HE1 H -7.245 12.447 -7.330 1.00 . B B . 166 HIS HE1 1 1
11 25374 2 1 66 HIS HE2 H -5.602 13.770 -5.963 1.00 . B B . 166 HIS HE2 1 1
11 25375 2 1 66 HIS N N -3.903 7.358 -4.783 1.00 . B B . 166 HIS N 1 1
11 25376 2 1 66 HIS ND1 N -5.847 10.881 -6.961 1.00 . B B . 166 HIS ND1 1 1
11 25377 2 1 66 HIS NE2 N -5.588 12.791 -6.035 1.00 . B B . 166 HIS NE2 1 1
11 25378 2 1 66 HIS O O -6.473 8.036 -7.238 1.00 . B B . 166 HIS O 1 1
11 25379 2 1 67 LYS C C -5.246 4.041 -7.467 1.00 . B B . 167 LYS C 1 1
11 25380 2 1 67 LYS CA C -5.493 5.454 -8.007 1.00 . B B . 167 LYS CA 1 1
11 25381 2 1 67 LYS CB C -4.859 5.623 -9.416 1.00 . B B . 167 LYS CB 1 1
11 25382 2 1 67 LYS CD C -4.792 4.891 -11.894 1.00 . B B . 167 LYS CD 1 1
11 25383 2 1 67 LYS CE C -5.396 3.954 -12.949 1.00 . B B . 167 LYS CE 1 1
11 25384 2 1 67 LYS CG C -5.406 4.655 -10.490 1.00 . B B . 167 LYS CG 1 1
11 25385 2 1 67 LYS H H -4.051 6.163 -6.661 1.00 . B B . 167 LYS H 1 1
11 25386 2 1 67 LYS HA H -6.567 5.636 -8.069 1.00 . B B . 167 LYS HA 1 1
11 25387 2 1 67 LYS HB2 H -5.040 6.641 -9.756 1.00 . B B . 167 LYS HB2 1 1
11 25388 2 1 67 LYS HB3 H -3.786 5.477 -9.335 1.00 . B B . 167 LYS HB3 1 1
11 25389 2 1 67 LYS HD2 H -4.977 5.915 -12.197 1.00 . B B . 167 LYS HD2 1 1
11 25390 2 1 67 LYS HD3 H -3.721 4.721 -11.849 1.00 . B B . 167 LYS HD3 1 1
11 25391 2 1 67 LYS HE2 H -5.212 2.929 -12.655 1.00 . B B . 167 LYS HE2 1 1
11 25392 2 1 67 LYS HE3 H -6.466 4.123 -12.997 1.00 . B B . 167 LYS HE3 1 1
11 25393 2 1 67 LYS HG2 H -5.184 3.636 -10.181 1.00 . B B . 167 LYS HG2 1 1
11 25394 2 1 67 LYS HG3 H -6.484 4.776 -10.551 1.00 . B B . 167 LYS HG3 1 1
11 25395 2 1 67 LYS HZ1 H -5.042 5.125 -14.635 1.00 . B B . 167 LYS HZ1 1 1
11 25396 2 1 67 LYS HZ2 H -5.213 3.476 -14.968 1.00 . B B . 167 LYS HZ2 1 1
11 25397 2 1 67 LYS HZ3 H -3.789 4.054 -14.268 1.00 . B B . 167 LYS HZ3 1 1
11 25398 2 1 67 LYS N N -4.906 6.402 -7.066 1.00 . B B . 167 LYS N 1 1
11 25399 2 1 67 LYS NZ N -4.821 4.167 -14.297 1.00 . B B . 167 LYS NZ 1 1
11 25400 2 1 67 LYS O O -4.112 3.700 -7.113 1.00 . B B . 167 LYS O 1 1
11 25401 2 1 68 LEU C C -6.425 0.986 -8.274 1.00 . B B . 168 LEU C 1 1
11 25402 2 1 68 LEU CA C -6.231 1.823 -7.001 1.00 . B B . 168 LEU CA 1 1
11 25403 2 1 68 LEU CB C -7.308 1.469 -5.942 1.00 . B B . 168 LEU CB 1 1
11 25404 2 1 68 LEU CD1 C -8.391 1.945 -3.653 1.00 . B B . 168 LEU CD1 1 1
11 25405 2 1 68 LEU CD2 C -5.869 1.775 -3.845 1.00 . B B . 168 LEU CD2 1 1
11 25406 2 1 68 LEU CG C -7.167 2.181 -4.560 1.00 . B B . 168 LEU CG 1 1
11 25407 2 1 68 LEU H H -7.200 3.638 -7.517 1.00 . B B . 168 LEU H 1 1
11 25408 2 1 68 LEU HA H -5.246 1.619 -6.587 1.00 . B B . 168 LEU HA 1 1
11 25409 2 1 68 LEU HB2 H -8.280 1.717 -6.355 1.00 . B B . 168 LEU HB2 1 1
11 25410 2 1 68 LEU HB3 H -7.276 0.397 -5.772 1.00 . B B . 168 LEU HB3 1 1
11 25411 2 1 68 LEU HD11 H -9.279 2.323 -4.146 1.00 . B B . 168 LEU HD11 1 1
11 25412 2 1 68 LEU HD12 H -8.259 2.470 -2.717 1.00 . B B . 168 LEU HD12 1 1
11 25413 2 1 68 LEU HD13 H -8.511 0.887 -3.460 1.00 . B B . 168 LEU HD13 1 1
11 25414 2 1 68 LEU HD21 H -5.021 2.032 -4.464 1.00 . B B . 168 LEU HD21 1 1
11 25415 2 1 68 LEU HD22 H -5.866 0.705 -3.660 1.00 . B B . 168 LEU HD22 1 1
11 25416 2 1 68 LEU HD23 H -5.790 2.302 -2.904 1.00 . B B . 168 LEU HD23 1 1
11 25417 2 1 68 LEU HG H -7.111 3.234 -4.739 1.00 . B B . 168 LEU HG 1 1
11 25418 2 1 68 LEU N N -6.314 3.250 -7.354 1.00 . B B . 168 LEU N 1 1
11 25419 2 1 68 LEU O O -7.223 1.357 -9.149 1.00 . B B . 168 LEU O 1 1
11 25420 2 1 69 LEU C C -7.183 -1.815 -9.261 1.00 . B B . 169 LEU C 1 1
11 25421 2 1 69 LEU CA C -5.844 -1.092 -9.463 1.00 . B B . 169 LEU CA 1 1
11 25422 2 1 69 LEU CB C -4.657 -2.097 -9.499 1.00 . B B . 169 LEU CB 1 1
11 25423 2 1 69 LEU CD1 C -2.144 -2.548 -9.789 1.00 . B B . 169 LEU CD1 1 1
11 25424 2 1 69 LEU CD2 C -3.209 -0.553 -10.956 1.00 . B B . 169 LEU CD2 1 1
11 25425 2 1 69 LEU CG C -3.244 -1.468 -9.715 1.00 . B B . 169 LEU CG 1 1
11 25426 2 1 69 LEU H H -4.999 -0.295 -7.708 1.00 . B B . 169 LEU H 1 1
11 25427 2 1 69 LEU HA H -5.871 -0.544 -10.400 1.00 . B B . 169 LEU HA 1 1
11 25428 2 1 69 LEU HB2 H -4.645 -2.637 -8.556 1.00 . B B . 169 LEU HB2 1 1
11 25429 2 1 69 LEU HB3 H -4.835 -2.817 -10.297 1.00 . B B . 169 LEU HB3 1 1
11 25430 2 1 69 LEU HD11 H -2.136 -3.124 -8.873 1.00 . B B . 169 LEU HD11 1 1
11 25431 2 1 69 LEU HD12 H -1.177 -2.074 -9.911 1.00 . B B . 169 LEU HD12 1 1
11 25432 2 1 69 LEU HD13 H -2.325 -3.211 -10.628 1.00 . B B . 169 LEU HD13 1 1
11 25433 2 1 69 LEU HD21 H -3.475 -1.117 -11.842 1.00 . B B . 169 LEU HD21 1 1
11 25434 2 1 69 LEU HD22 H -2.216 -0.141 -11.077 1.00 . B B . 169 LEU HD22 1 1
11 25435 2 1 69 LEU HD23 H -3.911 0.259 -10.827 1.00 . B B . 169 LEU HD23 1 1
11 25436 2 1 69 LEU HG H -3.018 -0.847 -8.855 1.00 . B B . 169 LEU HG 1 1
11 25437 2 1 69 LEU N N -5.676 -0.122 -8.384 1.00 . B B . 169 LEU N 1 1
11 25438 2 1 69 LEU O O -7.360 -2.522 -8.261 1.00 . B B . 169 LEU O 1 1
11 25439 2 1 70 ASP C C -9.361 -3.536 -10.898 1.00 . B B . 170 ASP C 1 1
11 25440 2 1 70 ASP CA C -9.459 -2.167 -10.185 1.00 . B B . 170 ASP CA 1 1
11 25441 2 1 70 ASP CB C -10.523 -1.242 -10.855 1.00 . B B . 170 ASP CB 1 1
11 25442 2 1 70 ASP CG C -10.163 -0.807 -12.291 1.00 . B B . 170 ASP CG 1 1
11 25443 2 1 70 ASP H H -7.931 -0.866 -10.852 1.00 . B B . 170 ASP H 1 1
11 25444 2 1 70 ASP HA H -9.759 -2.331 -9.147 1.00 . B B . 170 ASP HA 1 1
11 25445 2 1 70 ASP HB2 H -11.476 -1.763 -10.875 1.00 . B B . 170 ASP HB2 1 1
11 25446 2 1 70 ASP HB3 H -10.636 -0.350 -10.249 1.00 . B B . 170 ASP HB3 1 1
11 25447 2 1 70 ASP N N -8.134 -1.533 -10.166 1.00 . B B . 170 ASP N 1 1
11 25448 2 1 70 ASP O O -9.188 -3.605 -12.115 1.00 . B B . 170 ASP O 1 1
11 25449 2 1 70 ASP OD1 O -9.259 0.046 -12.453 1.00 . B B . 170 ASP OD1 1 1
11 25450 2 1 70 ASP OD2 O -10.760 -1.331 -13.259 1.00 . B B . 170 ASP OD2 1 1
11 25451 2 1 71 PRO C C -10.697 -6.500 -11.302 1.00 . B B . 171 PRO C 1 1
11 25452 2 1 71 PRO CA C -9.356 -6.029 -10.717 1.00 . B B . 171 PRO CA 1 1
11 25453 2 1 71 PRO CB C -8.907 -6.897 -9.515 1.00 . B B . 171 PRO CB 1 1
11 25454 2 1 71 PRO CD C -9.467 -4.753 -8.671 1.00 . B B . 171 PRO CD 1 1
11 25455 2 1 71 PRO CG C -8.546 -5.911 -8.446 1.00 . B B . 171 PRO CG 1 1
11 25456 2 1 71 PRO HA H -8.604 -6.081 -11.501 1.00 . B B . 171 PRO HA 1 1
11 25457 2 1 71 PRO HB2 H -9.721 -7.548 -9.186 1.00 . B B . 171 PRO HB2 1 1
11 25458 2 1 71 PRO HB3 H -8.053 -7.498 -9.777 1.00 . B B . 171 PRO HB3 1 1
11 25459 2 1 71 PRO HD2 H -10.474 -4.970 -8.315 1.00 . B B . 171 PRO HD2 1 1
11 25460 2 1 71 PRO HD3 H -9.084 -3.855 -8.204 1.00 . B B . 171 PRO HD3 1 1
11 25461 2 1 71 PRO HG2 H -8.703 -6.345 -7.459 1.00 . B B . 171 PRO HG2 1 1
11 25462 2 1 71 PRO HG3 H -7.514 -5.593 -8.552 1.00 . B B . 171 PRO HG3 1 1
11 25463 2 1 71 PRO N N -9.417 -4.667 -10.142 1.00 . B B . 171 PRO N 1 1
11 25464 2 1 71 PRO O O -10.804 -7.627 -11.780 1.00 . B B . 171 PRO O 1 1
11 25465 2 1 72 SER C C -12.856 -5.951 -13.449 1.00 . B B . 172 SER C 1 1
11 25466 2 1 72 SER CA C -13.006 -5.841 -11.910 1.00 . B B . 172 SER CA 1 1
11 25467 2 1 72 SER CB C -13.956 -4.694 -11.513 1.00 . B B . 172 SER CB 1 1
11 25468 2 1 72 SER H H -11.567 -4.769 -10.802 1.00 . B B . 172 SER H 1 1
11 25469 2 1 72 SER HA H -13.407 -6.779 -11.529 1.00 . B B . 172 SER HA 1 1
11 25470 2 1 72 SER HB2 H -14.884 -4.774 -12.060 1.00 . B B . 172 SER HB2 1 1
11 25471 2 1 72 SER HB3 H -14.166 -4.753 -10.451 1.00 . B B . 172 SER HB3 1 1
11 25472 2 1 72 SER HG H -14.054 -2.812 -12.066 1.00 . B B . 172 SER HG 1 1
11 25473 2 1 72 SER N N -11.703 -5.615 -11.274 1.00 . B B . 172 SER N 1 1
11 25474 2 1 72 SER O O -13.661 -6.609 -14.120 1.00 . B B . 172 SER O 1 1
11 25475 2 1 72 SER OG O -13.371 -3.428 -11.783 1.00 . B B . 172 SER OG 1 1
11 25476 2 1 73 GLU C C -9.916 -5.760 -15.542 1.00 . B B . 173 GLU C 1 1
11 25477 2 1 73 GLU CA C -11.411 -5.368 -15.412 1.00 . B B . 173 GLU CA 1 1
11 25478 2 1 73 GLU CB C -11.682 -4.007 -16.116 1.00 . B B . 173 GLU CB 1 1
11 25479 2 1 73 GLU CD C -13.421 -2.277 -16.898 1.00 . B B . 173 GLU CD 1 1
11 25480 2 1 73 GLU CG C -13.161 -3.573 -16.116 1.00 . B B . 173 GLU CG 1 1
11 25481 2 1 73 GLU H H -11.296 -4.689 -13.399 1.00 . B B . 173 GLU H 1 1
11 25482 2 1 73 GLU HA H -12.002 -6.143 -15.895 1.00 . B B . 173 GLU HA 1 1
11 25483 2 1 73 GLU HB2 H -11.105 -3.233 -15.617 1.00 . B B . 173 GLU HB2 1 1
11 25484 2 1 73 GLU HB3 H -11.348 -4.074 -17.148 1.00 . B B . 173 GLU HB3 1 1
11 25485 2 1 73 GLU HG2 H -13.757 -4.370 -16.552 1.00 . B B . 173 GLU HG2 1 1
11 25486 2 1 73 GLU HG3 H -13.479 -3.432 -15.084 1.00 . B B . 173 GLU HG3 1 1
11 25487 2 1 73 GLU N N -11.812 -5.281 -13.986 1.00 . B B . 173 GLU N 1 1
11 25488 2 1 73 GLU O O -9.327 -5.645 -16.624 1.00 . B B . 173 GLU O 1 1
11 25489 2 1 73 GLU OE1 O -13.350 -1.181 -16.298 1.00 . B B . 173 GLU OE1 1 1
11 25490 2 1 73 GLU OE2 O -13.702 -2.346 -18.117 1.00 . B B . 173 GLU OE2 1 1
11 25491 2 1 74 GLY C C -7.577 -7.709 -13.392 1.00 . B B . 174 GLY C 1 1
11 25492 2 1 74 GLY CA C -7.890 -6.572 -14.373 1.00 . B B . 174 GLY CA 1 1
11 25493 2 1 74 GLY H H -9.888 -6.465 -13.665 1.00 . B B . 174 GLY H 1 1
11 25494 2 1 74 GLY HA2 H -7.534 -6.858 -15.356 1.00 . B B . 174 GLY HA2 1 1
11 25495 2 1 74 GLY HA3 H -7.367 -5.673 -14.061 1.00 . B B . 174 GLY HA3 1 1
11 25496 2 1 74 GLY N N -9.330 -6.267 -14.442 1.00 . B B . 174 GLY N 1 1
11 25497 2 1 74 GLY O O -8.401 -8.637 -13.264 1.00 . B B . 174 GLY O 1 1
11 25498 2 1 74 GLY OXT O -6.523 -7.671 -12.721 1.00 . B B . 174 GLY OXT 1 1
12 25499 1 1 1 MET C C 13.347 -18.688 -12.056 1.00 . A A . 1 MET C 1 1
12 25500 1 1 1 MET CA C 12.567 -20.019 -12.145 1.00 . A A . 1 MET CA 1 1
12 25501 1 1 1 MET CB C 11.475 -20.113 -11.033 1.00 . A A . 1 MET CB 1 1
12 25502 1 1 1 MET CE C 11.521 -19.841 -6.828 1.00 . A A . 1 MET CE 1 1
12 25503 1 1 1 MET CG C 11.981 -19.967 -9.586 1.00 . A A . 1 MET CG 1 1
12 25504 1 1 1 MET H1 H 12.985 -22.061 -12.042 1.00 . A A . 1 MET H1 1 1
12 25505 1 1 1 MET H2 H 14.044 -21.092 -11.150 1.00 . A A . 1 MET H2 1 1
12 25506 1 1 1 MET HA H 12.092 -20.074 -13.120 1.00 . A A . 1 MET HA 1 1
12 25507 1 1 1 MET HB2 H 10.733 -19.340 -11.206 1.00 . A A . 1 MET HB2 1 1
12 25508 1 1 1 MET HB3 H 10.982 -21.073 -11.118 1.00 . A A . 1 MET HB3 1 1
12 25509 1 1 1 MET HE1 H 12.346 -20.528 -6.707 1.00 . A A . 1 MET HE1 1 1
12 25510 1 1 1 MET HE2 H 10.836 -19.953 -6.001 1.00 . A A . 1 MET HE2 1 1
12 25511 1 1 1 MET HE3 H 11.895 -18.828 -6.850 1.00 . A A . 1 MET HE3 1 1
12 25512 1 1 1 MET HG2 H 12.748 -20.707 -9.403 1.00 . A A . 1 MET HG2 1 1
12 25513 1 1 1 MET HG3 H 12.403 -18.976 -9.457 1.00 . A A . 1 MET HG3 1 1
12 25514 1 1 1 MET N N 13.504 -21.160 -12.037 1.00 . A A . 1 MET N 1 1
12 25515 1 1 1 MET O O 14.476 -18.679 -11.555 1.00 . A A . 1 MET O 1 1
12 25516 1 1 1 MET SD S 10.664 -20.195 -8.364 1.00 . A A . 1 MET SD 1 1
12 25517 1 1 2 PRO C C 13.326 -15.751 -10.872 1.00 . A A . 2 PRO C 1 1
12 25518 1 1 2 PRO CA C 13.389 -16.191 -12.355 1.00 . A A . 2 PRO CA 1 1
12 25519 1 1 2 PRO CB C 12.517 -15.262 -13.255 1.00 . A A . 2 PRO CB 1 1
12 25520 1 1 2 PRO CD C 11.576 -17.456 -13.428 1.00 . A A . 2 PRO CD 1 1
12 25521 1 1 2 PRO CG C 11.797 -16.182 -14.201 1.00 . A A . 2 PRO CG 1 1
12 25522 1 1 2 PRO HA H 14.423 -16.167 -12.686 1.00 . A A . 2 PRO HA 1 1
12 25523 1 1 2 PRO HB2 H 11.803 -14.697 -12.652 1.00 . A A . 2 PRO HB2 1 1
12 25524 1 1 2 PRO HB3 H 13.147 -14.575 -13.806 1.00 . A A . 2 PRO HB3 1 1
12 25525 1 1 2 PRO HD2 H 10.679 -17.391 -12.818 1.00 . A A . 2 PRO HD2 1 1
12 25526 1 1 2 PRO HD3 H 11.516 -18.307 -14.097 1.00 . A A . 2 PRO HD3 1 1
12 25527 1 1 2 PRO HG2 H 10.848 -15.742 -14.498 1.00 . A A . 2 PRO HG2 1 1
12 25528 1 1 2 PRO HG3 H 12.406 -16.378 -15.082 1.00 . A A . 2 PRO HG3 1 1
12 25529 1 1 2 PRO N N 12.790 -17.541 -12.572 1.00 . A A . 2 PRO N 1 1
12 25530 1 1 2 PRO O O 12.807 -16.489 -10.012 1.00 . A A . 2 PRO O 1 1
12 25531 1 1 3 ASP C C 12.291 -13.366 -9.112 1.00 . A A . 3 ASP C 1 1
12 25532 1 1 3 ASP CA C 13.716 -13.943 -9.228 1.00 . A A . 3 ASP CA 1 1
12 25533 1 1 3 ASP CB C 14.807 -12.856 -8.977 1.00 . A A . 3 ASP CB 1 1
12 25534 1 1 3 ASP CG C 14.941 -12.456 -7.488 1.00 . A A . 3 ASP CG 1 1
12 25535 1 1 3 ASP H H 14.348 -14.062 -11.251 1.00 . A A . 3 ASP H 1 1
12 25536 1 1 3 ASP HA H 13.828 -14.735 -8.487 1.00 . A A . 3 ASP HA 1 1
12 25537 1 1 3 ASP HB2 H 15.762 -13.232 -9.325 1.00 . A A . 3 ASP HB2 1 1
12 25538 1 1 3 ASP HB3 H 14.561 -11.967 -9.559 1.00 . A A . 3 ASP HB3 1 1
12 25539 1 1 3 ASP N N 13.855 -14.548 -10.566 1.00 . A A . 3 ASP N 1 1
12 25540 1 1 3 ASP O O 12.067 -12.158 -9.271 1.00 . A A . 3 ASP O 1 1
12 25541 1 1 3 ASP OD1 O 14.038 -11.784 -6.951 1.00 . A A . 3 ASP OD1 1 1
12 25542 1 1 3 ASP OD2 O 15.947 -12.830 -6.844 1.00 . A A . 3 ASP OD2 1 1
12 25543 1 1 4 LYS C C 9.332 -14.319 -7.522 1.00 . A A . 4 LYS C 1 1
12 25544 1 1 4 LYS CA C 9.905 -13.938 -8.888 1.00 . A A . 4 LYS CA 1 1
12 25545 1 1 4 LYS CB C 9.167 -14.659 -10.052 1.00 . A A . 4 LYS CB 1 1
12 25546 1 1 4 LYS CD C 7.617 -12.705 -10.701 1.00 . A A . 4 LYS CD 1 1
12 25547 1 1 4 LYS CE C 6.189 -12.259 -11.062 1.00 . A A . 4 LYS CE 1 1
12 25548 1 1 4 LYS CG C 7.708 -14.194 -10.283 1.00 . A A . 4 LYS CG 1 1
12 25549 1 1 4 LYS H H 11.584 -15.197 -8.738 1.00 . A A . 4 LYS H 1 1
12 25550 1 1 4 LYS HA H 9.795 -12.859 -9.024 1.00 . A A . 4 LYS HA 1 1
12 25551 1 1 4 LYS HB2 H 9.722 -14.495 -10.973 1.00 . A A . 4 LYS HB2 1 1
12 25552 1 1 4 LYS HB3 H 9.156 -15.726 -9.851 1.00 . A A . 4 LYS HB3 1 1
12 25553 1 1 4 LYS HD2 H 7.969 -12.092 -9.877 1.00 . A A . 4 LYS HD2 1 1
12 25554 1 1 4 LYS HD3 H 8.258 -12.542 -11.561 1.00 . A A . 4 LYS HD3 1 1
12 25555 1 1 4 LYS HE2 H 5.539 -12.423 -10.209 1.00 . A A . 4 LYS HE2 1 1
12 25556 1 1 4 LYS HE3 H 6.201 -11.206 -11.296 1.00 . A A . 4 LYS HE3 1 1
12 25557 1 1 4 LYS HG2 H 7.271 -14.801 -11.064 1.00 . A A . 4 LYS HG2 1 1
12 25558 1 1 4 LYS HG3 H 7.143 -14.339 -9.366 1.00 . A A . 4 LYS HG3 1 1
12 25559 1 1 4 LYS HZ1 H 6.214 -12.808 -13.074 1.00 . A A . 4 LYS HZ1 1 1
12 25560 1 1 4 LYS HZ2 H 4.661 -12.716 -12.409 1.00 . A A . 4 LYS HZ2 1 1
12 25561 1 1 4 LYS HZ3 H 5.662 -14.024 -12.043 1.00 . A A . 4 LYS HZ3 1 1
12 25562 1 1 4 LYS N N 11.324 -14.267 -8.904 1.00 . A A . 4 LYS N 1 1
12 25563 1 1 4 LYS NZ N 5.644 -13.003 -12.229 1.00 . A A . 4 LYS NZ 1 1
12 25564 1 1 4 LYS O O 8.907 -15.457 -7.296 1.00 . A A . 4 LYS O 1 1
12 25565 1 1 5 GLN C C 7.892 -12.172 -5.145 1.00 . A A . 5 GLN C 1 1
12 25566 1 1 5 GLN CA C 8.791 -13.410 -5.277 1.00 . A A . 5 GLN CA 1 1
12 25567 1 1 5 GLN CB C 9.859 -13.452 -4.136 1.00 . A A . 5 GLN CB 1 1
12 25568 1 1 5 GLN CD C 10.530 -10.933 -3.904 1.00 . A A . 5 GLN CD 1 1
12 25569 1 1 5 GLN CG C 10.968 -12.370 -4.213 1.00 . A A . 5 GLN CG 1 1
12 25570 1 1 5 GLN H H 10.036 -12.615 -6.788 1.00 . A A . 5 GLN H 1 1
12 25571 1 1 5 GLN HA H 8.169 -14.299 -5.213 1.00 . A A . 5 GLN HA 1 1
12 25572 1 1 5 GLN HB2 H 9.358 -13.345 -3.190 1.00 . A A . 5 GLN HB2 1 1
12 25573 1 1 5 GLN HB3 H 10.342 -14.424 -4.161 1.00 . A A . 5 GLN HB3 1 1
12 25574 1 1 5 GLN HE21 H 9.284 -11.511 -2.454 1.00 . A A . 5 GLN HE21 1 1
12 25575 1 1 5 GLN HE22 H 9.361 -9.814 -2.764 1.00 . A A . 5 GLN HE22 1 1
12 25576 1 1 5 GLN HG2 H 11.732 -12.623 -3.504 1.00 . A A . 5 GLN HG2 1 1
12 25577 1 1 5 GLN HG3 H 11.392 -12.399 -5.211 1.00 . A A . 5 GLN HG3 1 1
12 25578 1 1 5 GLN N N 9.459 -13.379 -6.591 1.00 . A A . 5 GLN N 1 1
12 25579 1 1 5 GLN NE2 N 9.638 -10.733 -2.939 1.00 . A A . 5 GLN NE2 1 1
12 25580 1 1 5 GLN O O 7.074 -12.094 -4.230 1.00 . A A . 5 GLN O 1 1
12 25581 1 1 5 GLN OE1 O 10.984 -10.003 -4.535 1.00 . A A . 5 GLN OE1 1 1
12 25582 1 1 6 LEU C C 6.182 -9.860 -6.721 1.00 . A A . 6 LEU C 1 1
12 25583 1 1 6 LEU CA C 7.532 -9.850 -5.994 1.00 . A A . 6 LEU CA 1 1
12 25584 1 1 6 LEU CB C 8.520 -8.816 -6.612 1.00 . A A . 6 LEU CB 1 1
12 25585 1 1 6 LEU CD1 C 8.067 -6.946 -4.913 1.00 . A A . 6 LEU CD1 1 1
12 25586 1 1 6 LEU CD2 C 9.163 -6.382 -7.135 1.00 . A A . 6 LEU CD2 1 1
12 25587 1 1 6 LEU CG C 8.163 -7.311 -6.407 1.00 . A A . 6 LEU CG 1 1
12 25588 1 1 6 LEU H H 8.720 -11.387 -6.790 1.00 . A A . 6 LEU H 1 1
12 25589 1 1 6 LEU HA H 7.366 -9.599 -4.948 1.00 . A A . 6 LEU HA 1 1
12 25590 1 1 6 LEU HB2 H 9.504 -8.989 -6.184 1.00 . A A . 6 LEU HB2 1 1
12 25591 1 1 6 LEU HB3 H 8.585 -9.008 -7.679 1.00 . A A . 6 LEU HB3 1 1
12 25592 1 1 6 LEU HD11 H 9.021 -7.109 -4.429 1.00 . A A . 6 LEU HD11 1 1
12 25593 1 1 6 LEU HD12 H 7.312 -7.557 -4.439 1.00 . A A . 6 LEU HD12 1 1
12 25594 1 1 6 LEU HD13 H 7.788 -5.905 -4.815 1.00 . A A . 6 LEU HD13 1 1
12 25595 1 1 6 LEU HD21 H 9.174 -6.618 -8.190 1.00 . A A . 6 LEU HD21 1 1
12 25596 1 1 6 LEU HD22 H 10.157 -6.511 -6.728 1.00 . A A . 6 LEU HD22 1 1
12 25597 1 1 6 LEU HD23 H 8.857 -5.348 -7.013 1.00 . A A . 6 LEU HD23 1 1
12 25598 1 1 6 LEU HG H 7.188 -7.132 -6.833 1.00 . A A . 6 LEU HG 1 1
12 25599 1 1 6 LEU N N 8.127 -11.189 -6.048 1.00 . A A . 6 LEU N 1 1
12 25600 1 1 6 LEU O O 6.024 -10.506 -7.769 1.00 . A A . 6 LEU O 1 1
12 25601 1 1 7 LEU C C 3.066 -7.906 -6.221 1.00 . A A . 7 LEU C 1 1
12 25602 1 1 7 LEU CA C 3.812 -9.203 -6.539 1.00 . A A . 7 LEU CA 1 1
12 25603 1 1 7 LEU CB C 3.144 -10.465 -5.859 1.00 . A A . 7 LEU CB 1 1
12 25604 1 1 7 LEU CD1 C 4.457 -10.412 -3.587 1.00 . A A . 7 LEU CD1 1 1
12 25605 1 1 7 LEU CD2 C 2.013 -9.714 -3.605 1.00 . A A . 7 LEU CD2 1 1
12 25606 1 1 7 LEU CG C 3.087 -10.602 -4.280 1.00 . A A . 7 LEU CG 1 1
12 25607 1 1 7 LEU H H 5.480 -8.446 -5.492 1.00 . A A . 7 LEU H 1 1
12 25608 1 1 7 LEU HA H 3.768 -9.337 -7.617 1.00 . A A . 7 LEU HA 1 1
12 25609 1 1 7 LEU HB2 H 2.125 -10.529 -6.225 1.00 . A A . 7 LEU HB2 1 1
12 25610 1 1 7 LEU HB3 H 3.668 -11.337 -6.242 1.00 . A A . 7 LEU HB3 1 1
12 25611 1 1 7 LEU HD11 H 4.828 -9.411 -3.780 1.00 . A A . 7 LEU HD11 1 1
12 25612 1 1 7 LEU HD12 H 5.160 -11.131 -3.979 1.00 . A A . 7 LEU HD12 1 1
12 25613 1 1 7 LEU HD13 H 4.356 -10.562 -2.522 1.00 . A A . 7 LEU HD13 1 1
12 25614 1 1 7 LEU HD21 H 1.971 -9.926 -2.545 1.00 . A A . 7 LEU HD21 1 1
12 25615 1 1 7 LEU HD22 H 1.044 -9.915 -4.046 1.00 . A A . 7 LEU HD22 1 1
12 25616 1 1 7 LEU HD23 H 2.257 -8.668 -3.750 1.00 . A A . 7 LEU HD23 1 1
12 25617 1 1 7 LEU HG H 2.798 -11.630 -4.063 1.00 . A A . 7 LEU HG 1 1
12 25618 1 1 7 LEU N N 5.224 -9.106 -6.170 1.00 . A A . 7 LEU N 1 1
12 25619 1 1 7 LEU O O 3.665 -6.880 -5.872 1.00 . A A . 7 LEU O 1 1
12 25620 1 1 8 HIS C C 0.270 -6.951 -4.723 1.00 . A A . 8 HIS C 1 1
12 25621 1 1 8 HIS CA C 0.829 -6.858 -6.146 1.00 . A A . 8 HIS CA 1 1
12 25622 1 1 8 HIS CB C -0.325 -6.916 -7.185 1.00 . A A . 8 HIS CB 1 1
12 25623 1 1 8 HIS CD2 C 1.339 -6.870 -9.204 1.00 . A A . 8 HIS CD2 1 1
12 25624 1 1 8 HIS CE1 C -0.106 -6.445 -10.783 1.00 . A A . 8 HIS CE1 1 1
12 25625 1 1 8 HIS CG C 0.114 -6.768 -8.622 1.00 . A A . 8 HIS CG 1 1
12 25626 1 1 8 HIS H H 1.354 -8.829 -6.651 1.00 . A A . 8 HIS H 1 1
12 25627 1 1 8 HIS HA H 1.371 -5.924 -6.267 1.00 . A A . 8 HIS HA 1 1
12 25628 1 1 8 HIS HB2 H -0.839 -7.870 -7.094 1.00 . A A . 8 HIS HB2 1 1
12 25629 1 1 8 HIS HB3 H -1.029 -6.118 -6.973 1.00 . A A . 8 HIS HB3 1 1
12 25630 1 1 8 HIS HD1 H -1.734 -6.357 -9.553 1.00 . A A . 8 HIS HD1 1 1
12 25631 1 1 8 HIS HD2 H 2.279 -7.046 -8.693 1.00 . A A . 8 HIS HD2 1 1
12 25632 1 1 8 HIS HE1 H -0.540 -6.257 -11.754 1.00 . A A . 8 HIS HE1 1 1
12 25633 1 1 8 HIS HE2 H 1.890 -6.612 -11.205 1.00 . A A . 8 HIS HE2 1 1
12 25634 1 1 8 HIS N N 1.740 -7.975 -6.377 1.00 . A A . 8 HIS N 1 1
12 25635 1 1 8 HIS ND1 N -0.764 -6.496 -9.647 1.00 . A A . 8 HIS ND1 1 1
12 25636 1 1 8 HIS NE2 N 1.168 -6.666 -10.541 1.00 . A A . 8 HIS NE2 1 1
12 25637 1 1 8 HIS O O -0.559 -7.820 -4.455 1.00 . A A . 8 HIS O 1 1
12 25638 1 1 9 ILE C C -1.219 -5.690 -2.350 1.00 . A A . 9 ILE C 1 1
12 25639 1 1 9 ILE CA C 0.287 -6.044 -2.403 1.00 . A A . 9 ILE CA 1 1
12 25640 1 1 9 ILE CB C 1.093 -5.006 -1.523 1.00 . A A . 9 ILE CB 1 1
12 25641 1 1 9 ILE CD1 C 1.537 -2.434 -1.249 1.00 . A A . 9 ILE CD1 1 1
12 25642 1 1 9 ILE CG1 C 0.812 -3.544 -2.005 1.00 . A A . 9 ILE CG1 1 1
12 25643 1 1 9 ILE CG2 C 2.610 -5.324 -1.521 1.00 . A A . 9 ILE CG2 1 1
12 25644 1 1 9 ILE H H 1.456 -5.455 -4.087 1.00 . A A . 9 ILE H 1 1
12 25645 1 1 9 ILE HA H 0.426 -7.037 -1.976 1.00 . A A . 9 ILE HA 1 1
12 25646 1 1 9 ILE HB H 0.736 -5.113 -0.496 1.00 . A A . 9 ILE HB 1 1
12 25647 1 1 9 ILE HD11 H 1.245 -1.477 -1.659 1.00 . A A . 9 ILE HD11 1 1
12 25648 1 1 9 ILE HD12 H 2.605 -2.556 -1.348 1.00 . A A . 9 ILE HD12 1 1
12 25649 1 1 9 ILE HD13 H 1.265 -2.467 -0.203 1.00 . A A . 9 ILE HD13 1 1
12 25650 1 1 9 ILE HG12 H 1.077 -3.450 -3.048 1.00 . A A . 9 ILE HG12 1 1
12 25651 1 1 9 ILE HG13 H -0.252 -3.359 -1.901 1.00 . A A . 9 ILE HG13 1 1
12 25652 1 1 9 ILE HG21 H 3.134 -4.623 -0.884 1.00 . A A . 9 ILE HG21 1 1
12 25653 1 1 9 ILE HG22 H 3.004 -5.254 -2.527 1.00 . A A . 9 ILE HG22 1 1
12 25654 1 1 9 ILE HG23 H 2.770 -6.329 -1.148 1.00 . A A . 9 ILE HG23 1 1
12 25655 1 1 9 ILE N N 0.763 -6.087 -3.807 1.00 . A A . 9 ILE N 1 1
12 25656 1 1 9 ILE O O -1.792 -5.224 -3.333 1.00 . A A . 9 ILE O 1 1
12 25657 1 1 10 VAL C C -3.583 -4.659 0.082 1.00 . A A . 10 VAL C 1 1
12 25658 1 1 10 VAL CA C -3.296 -5.687 -1.017 1.00 . A A . 10 VAL CA 1 1
12 25659 1 1 10 VAL CB C -4.018 -7.060 -0.732 1.00 . A A . 10 VAL CB 1 1
12 25660 1 1 10 VAL CG1 C -4.397 -7.753 -2.050 1.00 . A A . 10 VAL CG1 1 1
12 25661 1 1 10 VAL CG2 C -3.129 -7.988 0.139 1.00 . A A . 10 VAL CG2 1 1
12 25662 1 1 10 VAL H H -1.308 -6.140 -0.411 1.00 . A A . 10 VAL H 1 1
12 25663 1 1 10 VAL HA H -3.696 -5.288 -1.955 1.00 . A A . 10 VAL HA 1 1
12 25664 1 1 10 VAL HB H -4.942 -6.868 -0.187 1.00 . A A . 10 VAL HB 1 1
12 25665 1 1 10 VAL HG11 H -4.935 -8.670 -1.839 1.00 . A A . 10 VAL HG11 1 1
12 25666 1 1 10 VAL HG12 H -3.500 -7.992 -2.613 1.00 . A A . 10 VAL HG12 1 1
12 25667 1 1 10 VAL HG13 H -5.027 -7.100 -2.641 1.00 . A A . 10 VAL HG13 1 1
12 25668 1 1 10 VAL HG21 H -2.961 -7.524 1.103 1.00 . A A . 10 VAL HG21 1 1
12 25669 1 1 10 VAL HG22 H -2.170 -8.144 -0.351 1.00 . A A . 10 VAL HG22 1 1
12 25670 1 1 10 VAL HG23 H -3.617 -8.945 0.287 1.00 . A A . 10 VAL HG23 1 1
12 25671 1 1 10 VAL N N -1.840 -5.877 -1.190 1.00 . A A . 10 VAL N 1 1
12 25672 1 1 10 VAL O O -2.978 -4.689 1.164 1.00 . A A . 10 VAL O 1 1
12 25673 1 1 11 VAL C C -6.375 -2.253 0.418 1.00 . A A . 11 VAL C 1 1
12 25674 1 1 11 VAL CA C -4.897 -2.623 0.642 1.00 . A A . 11 VAL CA 1 1
12 25675 1 1 11 VAL CB C -3.966 -1.375 0.380 1.00 . A A . 11 VAL CB 1 1
12 25676 1 1 11 VAL CG1 C -4.001 -0.924 -1.097 1.00 . A A . 11 VAL CG1 1 1
12 25677 1 1 11 VAL CG2 C -4.290 -0.206 1.342 1.00 . A A . 11 VAL CG2 1 1
12 25678 1 1 11 VAL H H -4.987 -3.846 -1.091 1.00 . A A . 11 VAL H 1 1
12 25679 1 1 11 VAL HA H -4.765 -2.934 1.676 1.00 . A A . 11 VAL HA 1 1
12 25680 1 1 11 VAL HB H -2.949 -1.689 0.591 1.00 . A A . 11 VAL HB 1 1
12 25681 1 1 11 VAL HG11 H -3.317 -0.095 -1.244 1.00 . A A . 11 VAL HG11 1 1
12 25682 1 1 11 VAL HG12 H -5.001 -0.610 -1.365 1.00 . A A . 11 VAL HG12 1 1
12 25683 1 1 11 VAL HG13 H -3.703 -1.746 -1.734 1.00 . A A . 11 VAL HG13 1 1
12 25684 1 1 11 VAL HG21 H -4.180 -0.541 2.369 1.00 . A A . 11 VAL HG21 1 1
12 25685 1 1 11 VAL HG22 H -5.307 0.132 1.186 1.00 . A A . 11 VAL HG22 1 1
12 25686 1 1 11 VAL HG23 H -3.607 0.616 1.166 1.00 . A A . 11 VAL HG23 1 1
12 25687 1 1 11 VAL N N -4.522 -3.751 -0.227 1.00 . A A . 11 VAL N 1 1
12 25688 1 1 11 VAL O O -6.892 -2.335 -0.700 1.00 . A A . 11 VAL O 1 1
12 25689 1 1 12 GLY C C -8.661 -0.301 2.489 1.00 . A A . 12 GLY C 1 1
12 25690 1 1 12 GLY CA C -8.423 -1.394 1.471 1.00 . A A . 12 GLY CA 1 1
12 25691 1 1 12 GLY H H -6.565 -1.859 2.363 1.00 . A A . 12 GLY H 1 1
12 25692 1 1 12 GLY HA2 H -8.667 -1.018 0.480 1.00 . A A . 12 GLY HA2 1 1
12 25693 1 1 12 GLY HA3 H -9.068 -2.232 1.699 1.00 . A A . 12 GLY HA3 1 1
12 25694 1 1 12 GLY N N -7.037 -1.856 1.505 1.00 . A A . 12 GLY N 1 1
12 25695 1 1 12 GLY O O -7.744 0.074 3.216 1.00 . A A . 12 GLY O 1 1
12 25696 1 1 13 GLY C C -11.513 1.998 3.004 1.00 . A A . 13 GLY C 1 1
12 25697 1 1 13 GLY CA C -10.262 1.288 3.456 1.00 . A A . 13 GLY CA 1 1
12 25698 1 1 13 GLY H H -10.555 -0.108 1.880 1.00 . A A . 13 GLY H 1 1
12 25699 1 1 13 GLY HA2 H -10.430 0.856 4.435 1.00 . A A . 13 GLY HA2 1 1
12 25700 1 1 13 GLY HA3 H -9.457 2.011 3.523 1.00 . A A . 13 GLY HA3 1 1
12 25701 1 1 13 GLY N N -9.886 0.221 2.521 1.00 . A A . 13 GLY N 1 1
12 25702 1 1 13 GLY O O -11.969 1.770 1.878 1.00 . A A . 13 GLY O 1 1
12 25703 1 1 14 GLU C C -13.078 4.750 2.618 1.00 . A A . 14 GLU C 1 1
12 25704 1 1 14 GLU CA C -13.334 3.569 3.543 1.00 . A A . 14 GLU CA 1 1
12 25705 1 1 14 GLU CB C -14.136 4.016 4.794 1.00 . A A . 14 GLU CB 1 1
12 25706 1 1 14 GLU CD C -15.952 3.218 6.449 1.00 . A A . 14 GLU CD 1 1
12 25707 1 1 14 GLU CG C -14.754 2.837 5.570 1.00 . A A . 14 GLU CG 1 1
12 25708 1 1 14 GLU H H -11.654 3.034 4.730 1.00 . A A . 14 GLU H 1 1
12 25709 1 1 14 GLU HA H -13.957 2.850 3.000 1.00 . A A . 14 GLU HA 1 1
12 25710 1 1 14 GLU HB2 H -13.476 4.567 5.460 1.00 . A A . 14 GLU HB2 1 1
12 25711 1 1 14 GLU HB3 H -14.939 4.676 4.482 1.00 . A A . 14 GLU HB3 1 1
12 25712 1 1 14 GLU HG2 H -15.077 2.085 4.858 1.00 . A A . 14 GLU HG2 1 1
12 25713 1 1 14 GLU HG3 H -13.988 2.404 6.193 1.00 . A A . 14 GLU HG3 1 1
12 25714 1 1 14 GLU N N -12.086 2.863 3.870 1.00 . A A . 14 GLU N 1 1
12 25715 1 1 14 GLU O O -12.135 5.522 2.806 1.00 . A A . 14 GLU O 1 1
12 25716 1 1 14 GLU OE1 O -15.769 3.977 7.419 1.00 . A A . 14 GLU OE1 1 1
12 25717 1 1 14 GLU OE2 O -17.078 2.746 6.178 1.00 . A A . 14 GLU OE2 1 1
12 25718 1 1 15 LEU C C -15.034 6.949 1.005 1.00 . A A . 15 LEU C 1 1
12 25719 1 1 15 LEU CA C -13.980 5.893 0.602 1.00 . A A . 15 LEU CA 1 1
12 25720 1 1 15 LEU CB C -14.322 5.267 -0.791 1.00 . A A . 15 LEU CB 1 1
12 25721 1 1 15 LEU CD1 C -11.863 5.162 -1.575 1.00 . A A . 15 LEU CD1 1 1
12 25722 1 1 15 LEU CD2 C -13.006 3.027 -0.825 1.00 . A A . 15 LEU CD2 1 1
12 25723 1 1 15 LEU CG C -13.202 4.404 -1.492 1.00 . A A . 15 LEU CG 1 1
12 25724 1 1 15 LEU H H -14.629 4.128 1.558 1.00 . A A . 15 LEU H 1 1
12 25725 1 1 15 LEU HA H -13.002 6.369 0.555 1.00 . A A . 15 LEU HA 1 1
12 25726 1 1 15 LEU HB2 H -15.202 4.630 -0.660 1.00 . A A . 15 LEU HB2 1 1
12 25727 1 1 15 LEU HB3 H -14.594 6.071 -1.467 1.00 . A A . 15 LEU HB3 1 1
12 25728 1 1 15 LEU HD11 H -12.014 6.104 -2.086 1.00 . A A . 15 LEU HD11 1 1
12 25729 1 1 15 LEU HD12 H -11.143 4.574 -2.126 1.00 . A A . 15 LEU HD12 1 1
12 25730 1 1 15 LEU HD13 H -11.482 5.354 -0.578 1.00 . A A . 15 LEU HD13 1 1
12 25731 1 1 15 LEU HD21 H -13.944 2.481 -0.827 1.00 . A A . 15 LEU HD21 1 1
12 25732 1 1 15 LEU HD22 H -12.671 3.157 0.197 1.00 . A A . 15 LEU HD22 1 1
12 25733 1 1 15 LEU HD23 H -12.268 2.456 -1.374 1.00 . A A . 15 LEU HD23 1 1
12 25734 1 1 15 LEU HG H -13.513 4.218 -2.514 1.00 . A A . 15 LEU HG 1 1
12 25735 1 1 15 LEU N N -13.949 4.833 1.613 1.00 . A A . 15 LEU N 1 1
12 25736 1 1 15 LEU O O -15.923 6.669 1.814 1.00 . A A . 15 LEU O 1 1
12 25737 1 1 16 LYS C C -17.199 8.914 -0.116 1.00 . A A . 16 LYS C 1 1
12 25738 1 1 16 LYS CA C -15.917 9.236 0.675 1.00 . A A . 16 LYS CA 1 1
12 25739 1 1 16 LYS CB C -15.360 10.625 0.258 1.00 . A A . 16 LYS CB 1 1
12 25740 1 1 16 LYS CD C -13.793 12.609 0.817 1.00 . A A . 16 LYS CD 1 1
12 25741 1 1 16 LYS CE C -12.979 12.557 -0.474 1.00 . A A . 16 LYS CE 1 1
12 25742 1 1 16 LYS CG C -14.323 11.217 1.241 1.00 . A A . 16 LYS CG 1 1
12 25743 1 1 16 LYS H H -14.104 8.368 -0.061 1.00 . A A . 16 LYS H 1 1
12 25744 1 1 16 LYS HA H -16.166 9.262 1.736 1.00 . A A . 16 LYS HA 1 1
12 25745 1 1 16 LYS HB2 H -14.891 10.528 -0.716 1.00 . A A . 16 LYS HB2 1 1
12 25746 1 1 16 LYS HB3 H -16.185 11.328 0.175 1.00 . A A . 16 LYS HB3 1 1
12 25747 1 1 16 LYS HD2 H -14.630 13.279 0.675 1.00 . A A . 16 LYS HD2 1 1
12 25748 1 1 16 LYS HD3 H -13.160 13.001 1.608 1.00 . A A . 16 LYS HD3 1 1
12 25749 1 1 16 LYS HE2 H -12.158 11.861 -0.336 1.00 . A A . 16 LYS HE2 1 1
12 25750 1 1 16 LYS HE3 H -13.614 12.202 -1.279 1.00 . A A . 16 LYS HE3 1 1
12 25751 1 1 16 LYS HG2 H -14.785 11.306 2.220 1.00 . A A . 16 LYS HG2 1 1
12 25752 1 1 16 LYS HG3 H -13.483 10.530 1.320 1.00 . A A . 16 LYS HG3 1 1
12 25753 1 1 16 LYS HZ1 H -13.196 14.568 -1.009 1.00 . A A . 16 LYS HZ1 1 1
12 25754 1 1 16 LYS HZ2 H -11.854 13.819 -1.716 1.00 . A A . 16 LYS HZ2 1 1
12 25755 1 1 16 LYS HZ3 H -11.818 14.256 -0.084 1.00 . A A . 16 LYS HZ3 1 1
12 25756 1 1 16 LYS N N -14.904 8.171 0.474 1.00 . A A . 16 LYS N 1 1
12 25757 1 1 16 LYS NZ N -12.424 13.891 -0.850 1.00 . A A . 16 LYS NZ 1 1
12 25758 1 1 16 LYS O O -18.317 9.055 0.397 1.00 . A A . 16 LYS O 1 1
12 25759 1 1 17 ASP C C -17.902 6.824 -2.988 1.00 . A A . 17 ASP C 1 1
12 25760 1 1 17 ASP CA C -18.107 8.203 -2.316 1.00 . A A . 17 ASP CA 1 1
12 25761 1 1 17 ASP CB C -18.137 9.363 -3.356 1.00 . A A . 17 ASP CB 1 1
12 25762 1 1 17 ASP CG C -19.356 9.331 -4.303 1.00 . A A . 17 ASP CG 1 1
12 25763 1 1 17 ASP H H -16.093 8.237 -1.643 1.00 . A A . 17 ASP H 1 1
12 25764 1 1 17 ASP HA H -19.049 8.188 -1.770 1.00 . A A . 17 ASP HA 1 1
12 25765 1 1 17 ASP HB2 H -18.143 10.310 -2.822 1.00 . A A . 17 ASP HB2 1 1
12 25766 1 1 17 ASP HB3 H -17.229 9.326 -3.953 1.00 . A A . 17 ASP HB3 1 1
12 25767 1 1 17 ASP N N -17.012 8.447 -1.357 1.00 . A A . 17 ASP N 1 1
12 25768 1 1 17 ASP O O -16.811 6.255 -2.911 1.00 . A A . 17 ASP O 1 1
12 25769 1 1 17 ASP OD1 O -19.287 8.680 -5.365 1.00 . A A . 17 ASP OD1 1 1
12 25770 1 1 17 ASP OD2 O -20.385 9.962 -3.987 1.00 . A A . 17 ASP OD2 1 1
12 25771 1 1 18 VAL C C -17.995 5.052 -5.584 1.00 . A A . 18 VAL C 1 1
12 25772 1 1 18 VAL CA C -18.899 4.976 -4.329 1.00 . A A . 18 VAL CA 1 1
12 25773 1 1 18 VAL CB C -20.337 4.443 -4.703 1.00 . A A . 18 VAL CB 1 1
12 25774 1 1 18 VAL CG1 C -21.111 4.006 -3.438 1.00 . A A . 18 VAL CG1 1 1
12 25775 1 1 18 VAL CG2 C -21.150 5.484 -5.512 1.00 . A A . 18 VAL CG2 1 1
12 25776 1 1 18 VAL H H -19.811 6.778 -3.631 1.00 . A A . 18 VAL H 1 1
12 25777 1 1 18 VAL HA H -18.449 4.262 -3.637 1.00 . A A . 18 VAL HA 1 1
12 25778 1 1 18 VAL HB H -20.216 3.559 -5.327 1.00 . A A . 18 VAL HB 1 1
12 25779 1 1 18 VAL HG11 H -20.562 3.225 -2.926 1.00 . A A . 18 VAL HG11 1 1
12 25780 1 1 18 VAL HG12 H -22.086 3.629 -3.713 1.00 . A A . 18 VAL HG12 1 1
12 25781 1 1 18 VAL HG13 H -21.232 4.851 -2.768 1.00 . A A . 18 VAL HG13 1 1
12 25782 1 1 18 VAL HG21 H -22.125 5.082 -5.754 1.00 . A A . 18 VAL HG21 1 1
12 25783 1 1 18 VAL HG22 H -20.625 5.720 -6.430 1.00 . A A . 18 VAL HG22 1 1
12 25784 1 1 18 VAL HG23 H -21.272 6.391 -4.932 1.00 . A A . 18 VAL HG23 1 1
12 25785 1 1 18 VAL N N -18.961 6.284 -3.626 1.00 . A A . 18 VAL N 1 1
12 25786 1 1 18 VAL O O -17.148 4.176 -5.808 1.00 . A A . 18 VAL O 1 1
12 25787 1 1 19 ALA C C -16.121 7.199 -7.218 1.00 . A A . 19 ALA C 1 1
12 25788 1 1 19 ALA CA C -17.359 6.366 -7.588 1.00 . A A . 19 ALA CA 1 1
12 25789 1 1 19 ALA CB C -18.213 7.075 -8.649 1.00 . A A . 19 ALA CB 1 1
12 25790 1 1 19 ALA H H -18.882 6.746 -6.159 1.00 . A A . 19 ALA H 1 1
12 25791 1 1 19 ALA HA H -17.030 5.411 -7.998 1.00 . A A . 19 ALA HA 1 1
12 25792 1 1 19 ALA HB1 H -18.561 8.025 -8.266 1.00 . A A . 19 ALA HB1 1 1
12 25793 1 1 19 ALA HB2 H -19.070 6.459 -8.896 1.00 . A A . 19 ALA HB2 1 1
12 25794 1 1 19 ALA HB3 H -17.627 7.240 -9.543 1.00 . A A . 19 ALA HB3 1 1
12 25795 1 1 19 ALA N N -18.178 6.106 -6.388 1.00 . A A . 19 ALA N 1 1
12 25796 1 1 19 ALA O O -15.126 7.218 -7.958 1.00 . A A . 19 ALA O 1 1
12 25797 1 1 20 GLY C C -14.069 7.827 -4.828 1.00 . A A . 20 GLY C 1 1
12 25798 1 1 20 GLY CA C -15.099 8.683 -5.546 1.00 . A A . 20 GLY CA 1 1
12 25799 1 1 20 GLY H H -17.040 7.844 -5.554 1.00 . A A . 20 GLY H 1 1
12 25800 1 1 20 GLY HA2 H -14.620 9.222 -6.359 1.00 . A A . 20 GLY HA2 1 1
12 25801 1 1 20 GLY HA3 H -15.501 9.408 -4.851 1.00 . A A . 20 GLY HA3 1 1
12 25802 1 1 20 GLY N N -16.203 7.889 -6.066 1.00 . A A . 20 GLY N 1 1
12 25803 1 1 20 GLY O O -14.244 7.502 -3.648 1.00 . A A . 20 GLY O 1 1
12 25804 1 1 21 VAL C C -10.832 7.493 -4.312 1.00 . A A . 21 VAL C 1 1
12 25805 1 1 21 VAL CA C -11.902 6.605 -5.014 1.00 . A A . 21 VAL CA 1 1
12 25806 1 1 21 VAL CB C -11.257 5.677 -6.129 1.00 . A A . 21 VAL CB 1 1
12 25807 1 1 21 VAL CG1 C -10.304 4.615 -5.518 1.00 . A A . 21 VAL CG1 1 1
12 25808 1 1 21 VAL CG2 C -12.346 4.993 -6.993 1.00 . A A . 21 VAL CG2 1 1
12 25809 1 1 21 VAL H H -12.915 7.774 -6.471 1.00 . A A . 21 VAL H 1 1
12 25810 1 1 21 VAL HA H -12.340 5.954 -4.256 1.00 . A A . 21 VAL HA 1 1
12 25811 1 1 21 VAL HB H -10.664 6.310 -6.787 1.00 . A A . 21 VAL HB 1 1
12 25812 1 1 21 VAL HG11 H -9.863 4.017 -6.309 1.00 . A A . 21 VAL HG11 1 1
12 25813 1 1 21 VAL HG12 H -10.852 3.968 -4.846 1.00 . A A . 21 VAL HG12 1 1
12 25814 1 1 21 VAL HG13 H -9.513 5.110 -4.969 1.00 . A A . 21 VAL HG13 1 1
12 25815 1 1 21 VAL HG21 H -11.877 4.389 -7.763 1.00 . A A . 21 VAL HG21 1 1
12 25816 1 1 21 VAL HG22 H -12.965 5.747 -7.461 1.00 . A A . 21 VAL HG22 1 1
12 25817 1 1 21 VAL HG23 H -12.963 4.358 -6.372 1.00 . A A . 21 VAL HG23 1 1
12 25818 1 1 21 VAL N N -12.986 7.456 -5.552 1.00 . A A . 21 VAL N 1 1
12 25819 1 1 21 VAL O O -9.664 7.576 -4.719 1.00 . A A . 21 VAL O 1 1
12 25820 1 1 22 GLU C C -10.855 8.547 -0.937 1.00 . A A . 22 GLU C 1 1
12 25821 1 1 22 GLU CA C -10.463 8.993 -2.346 1.00 . A A . 22 GLU CA 1 1
12 25822 1 1 22 GLU CB C -10.686 10.533 -2.452 1.00 . A A . 22 GLU CB 1 1
12 25823 1 1 22 GLU CD C -11.803 10.852 -4.756 1.00 . A A . 22 GLU CD 1 1
12 25824 1 1 22 GLU CG C -10.592 11.161 -3.862 1.00 . A A . 22 GLU CG 1 1
12 25825 1 1 22 GLU H H -12.270 8.233 -3.138 1.00 . A A . 22 GLU H 1 1
12 25826 1 1 22 GLU HA H -9.412 8.761 -2.527 1.00 . A A . 22 GLU HA 1 1
12 25827 1 1 22 GLU HB2 H -11.670 10.768 -2.061 1.00 . A A . 22 GLU HB2 1 1
12 25828 1 1 22 GLU HB3 H -9.949 11.028 -1.819 1.00 . A A . 22 GLU HB3 1 1
12 25829 1 1 22 GLU HG2 H -10.518 12.237 -3.752 1.00 . A A . 22 GLU HG2 1 1
12 25830 1 1 22 GLU HG3 H -9.685 10.798 -4.341 1.00 . A A . 22 GLU HG3 1 1
12 25831 1 1 22 GLU N N -11.300 8.220 -3.280 1.00 . A A . 22 GLU N 1 1
12 25832 1 1 22 GLU O O -12.051 8.550 -0.603 1.00 . A A . 22 GLU O 1 1
12 25833 1 1 22 GLU OE1 O -12.944 11.008 -4.289 1.00 . A A . 22 GLU OE1 1 1
12 25834 1 1 22 GLU OE2 O -11.618 10.475 -5.926 1.00 . A A . 22 GLU OE2 1 1
12 25835 1 1 23 PHE C C -10.741 8.726 2.121 1.00 . A A . 23 PHE C 1 1
12 25836 1 1 23 PHE CA C -10.090 7.657 1.221 1.00 . A A . 23 PHE CA 1 1
12 25837 1 1 23 PHE CB C -8.757 7.166 1.826 1.00 . A A . 23 PHE CB 1 1
12 25838 1 1 23 PHE CD1 C -8.841 4.822 0.829 1.00 . A A . 23 PHE CD1 1 1
12 25839 1 1 23 PHE CD2 C -6.810 6.072 0.570 1.00 . A A . 23 PHE CD2 1 1
12 25840 1 1 23 PHE CE1 C -8.274 3.758 0.147 1.00 . A A . 23 PHE CE1 1 1
12 25841 1 1 23 PHE CE2 C -6.246 5.005 -0.111 1.00 . A A . 23 PHE CE2 1 1
12 25842 1 1 23 PHE CG C -8.120 5.997 1.061 1.00 . A A . 23 PHE CG 1 1
12 25843 1 1 23 PHE CZ C -6.976 3.853 -0.328 1.00 . A A . 23 PHE CZ 1 1
12 25844 1 1 23 PHE H H -8.951 8.177 -0.478 1.00 . A A . 23 PHE H 1 1
12 25845 1 1 23 PHE HA H -10.762 6.808 1.147 1.00 . A A . 23 PHE HA 1 1
12 25846 1 1 23 PHE HB2 H -8.054 7.992 1.840 1.00 . A A . 23 PHE HB2 1 1
12 25847 1 1 23 PHE HB3 H -8.926 6.839 2.844 1.00 . A A . 23 PHE HB3 1 1
12 25848 1 1 23 PHE HD1 H -9.863 4.744 1.194 1.00 . A A . 23 PHE HD1 1 1
12 25849 1 1 23 PHE HD2 H -6.230 6.970 0.735 1.00 . A A . 23 PHE HD2 1 1
12 25850 1 1 23 PHE HE1 H -8.844 2.854 -0.021 1.00 . A A . 23 PHE HE1 1 1
12 25851 1 1 23 PHE HE2 H -5.230 5.079 -0.483 1.00 . A A . 23 PHE HE2 1 1
12 25852 1 1 23 PHE HZ H -6.532 3.019 -0.861 1.00 . A A . 23 PHE HZ 1 1
12 25853 1 1 23 PHE N N -9.865 8.152 -0.137 1.00 . A A . 23 PHE N 1 1
12 25854 1 1 23 PHE O O -10.213 9.836 2.272 1.00 . A A . 23 PHE O 1 1
12 25855 1 1 24 ARG C C -11.792 9.448 4.895 1.00 . A A . 24 ARG C 1 1
12 25856 1 1 24 ARG CA C -12.660 9.154 3.659 1.00 . A A . 24 ARG CA 1 1
12 25857 1 1 24 ARG CB C -13.924 8.357 4.084 1.00 . A A . 24 ARG CB 1 1
12 25858 1 1 24 ARG CD C -15.827 8.025 5.784 1.00 . A A . 24 ARG CD 1 1
12 25859 1 1 24 ARG CG C -14.725 8.959 5.257 1.00 . A A . 24 ARG CG 1 1
12 25860 1 1 24 ARG CZ C -16.556 7.895 8.187 1.00 . A A . 24 ARG CZ 1 1
12 25861 1 1 24 ARG H H -12.302 7.510 2.375 1.00 . A A . 24 ARG H 1 1
12 25862 1 1 24 ARG HA H -12.954 10.086 3.186 1.00 . A A . 24 ARG HA 1 1
12 25863 1 1 24 ARG HB2 H -14.582 8.282 3.231 1.00 . A A . 24 ARG HB2 1 1
12 25864 1 1 24 ARG HB3 H -13.617 7.352 4.366 1.00 . A A . 24 ARG HB3 1 1
12 25865 1 1 24 ARG HD2 H -16.606 7.931 5.032 1.00 . A A . 24 ARG HD2 1 1
12 25866 1 1 24 ARG HD3 H -15.404 7.044 5.981 1.00 . A A . 24 ARG HD3 1 1
12 25867 1 1 24 ARG HE H -16.737 9.493 6.987 1.00 . A A . 24 ARG HE 1 1
12 25868 1 1 24 ARG HG2 H -14.041 9.173 6.070 1.00 . A A . 24 ARG HG2 1 1
12 25869 1 1 24 ARG HG3 H -15.177 9.887 4.927 1.00 . A A . 24 ARG HG3 1 1
12 25870 1 1 24 ARG HH11 H -15.725 6.157 7.536 1.00 . A A . 24 ARG HH11 1 1
12 25871 1 1 24 ARG HH12 H -16.253 6.154 9.185 1.00 . A A . 24 ARG HH12 1 1
12 25872 1 1 24 ARG HH21 H -17.405 9.458 9.163 1.00 . A A . 24 ARG HH21 1 1
12 25873 1 1 24 ARG HH22 H -17.199 8.015 10.106 1.00 . A A . 24 ARG HH22 1 1
12 25874 1 1 24 ARG N N -11.912 8.362 2.667 1.00 . A A . 24 ARG N 1 1
12 25875 1 1 24 ARG NE N -16.424 8.560 7.025 1.00 . A A . 24 ARG NE 1 1
12 25876 1 1 24 ARG NH1 N -16.141 6.638 8.312 1.00 . A A . 24 ARG NH1 1 1
12 25877 1 1 24 ARG NH2 N -17.094 8.505 9.235 1.00 . A A . 24 ARG NH2 1 1
12 25878 1 1 24 ARG O O -11.782 10.570 5.421 1.00 . A A . 24 ARG O 1 1
12 25879 1 1 25 ASP C C -9.082 7.444 6.362 1.00 . A A . 25 ASP C 1 1
12 25880 1 1 25 ASP CA C -10.247 8.433 6.528 1.00 . A A . 25 ASP CA 1 1
12 25881 1 1 25 ASP CB C -11.112 8.085 7.767 1.00 . A A . 25 ASP CB 1 1
12 25882 1 1 25 ASP CG C -10.335 8.194 9.085 1.00 . A A . 25 ASP CG 1 1
12 25883 1 1 25 ASP H H -11.071 7.590 4.789 1.00 . A A . 25 ASP H 1 1
12 25884 1 1 25 ASP HA H -9.845 9.438 6.642 1.00 . A A . 25 ASP HA 1 1
12 25885 1 1 25 ASP HB2 H -11.960 8.766 7.805 1.00 . A A . 25 ASP HB2 1 1
12 25886 1 1 25 ASP HB3 H -11.498 7.075 7.667 1.00 . A A . 25 ASP HB3 1 1
12 25887 1 1 25 ASP N N -11.064 8.409 5.320 1.00 . A A . 25 ASP N 1 1
12 25888 1 1 25 ASP O O -9.286 6.283 5.984 1.00 . A A . 25 ASP O 1 1
12 25889 1 1 25 ASP OD1 O -10.287 9.291 9.675 1.00 . A A . 25 ASP OD1 1 1
12 25890 1 1 25 ASP OD2 O -9.758 7.192 9.526 1.00 . A A . 25 ASP OD2 1 1
12 25891 1 1 26 LEU C C -6.279 6.189 7.529 1.00 . A A . 26 LEU C 1 1
12 25892 1 1 26 LEU CA C -6.615 7.205 6.414 1.00 . A A . 26 LEU CA 1 1
12 25893 1 1 26 LEU CB C -5.470 8.228 6.188 1.00 . A A . 26 LEU CB 1 1
12 25894 1 1 26 LEU CD1 C -5.444 7.991 3.641 1.00 . A A . 26 LEU CD1 1 1
12 25895 1 1 26 LEU CD2 C -6.720 9.948 4.674 1.00 . A A . 26 LEU CD2 1 1
12 25896 1 1 26 LEU CG C -5.506 8.987 4.818 1.00 . A A . 26 LEU CG 1 1
12 25897 1 1 26 LEU H H -7.804 8.842 6.991 1.00 . A A . 26 LEU H 1 1
12 25898 1 1 26 LEU HA H -6.737 6.643 5.492 1.00 . A A . 26 LEU HA 1 1
12 25899 1 1 26 LEU HB2 H -5.496 8.958 6.994 1.00 . A A . 26 LEU HB2 1 1
12 25900 1 1 26 LEU HB3 H -4.519 7.703 6.251 1.00 . A A . 26 LEU HB3 1 1
12 25901 1 1 26 LEU HD11 H -5.441 8.526 2.705 1.00 . A A . 26 LEU HD11 1 1
12 25902 1 1 26 LEU HD12 H -6.301 7.325 3.666 1.00 . A A . 26 LEU HD12 1 1
12 25903 1 1 26 LEU HD13 H -4.539 7.402 3.711 1.00 . A A . 26 LEU HD13 1 1
12 25904 1 1 26 LEU HD21 H -6.657 10.475 3.725 1.00 . A A . 26 LEU HD21 1 1
12 25905 1 1 26 LEU HD22 H -6.707 10.670 5.479 1.00 . A A . 26 LEU HD22 1 1
12 25906 1 1 26 LEU HD23 H -7.645 9.388 4.709 1.00 . A A . 26 LEU HD23 1 1
12 25907 1 1 26 LEU HG H -4.622 9.597 4.760 1.00 . A A . 26 LEU HG 1 1
12 25908 1 1 26 LEU N N -7.871 7.929 6.646 1.00 . A A . 26 LEU N 1 1
12 25909 1 1 26 LEU O O -5.398 5.339 7.341 1.00 . A A . 26 LEU O 1 1
12 25910 1 1 27 SER C C -7.872 4.099 9.429 1.00 . A A . 27 SER C 1 1
12 25911 1 1 27 SER CA C -6.895 5.256 9.734 1.00 . A A . 27 SER CA 1 1
12 25912 1 1 27 SER CB C -7.177 5.896 11.113 1.00 . A A . 27 SER CB 1 1
12 25913 1 1 27 SER H H -7.586 7.036 8.791 1.00 . A A . 27 SER H 1 1
12 25914 1 1 27 SER HA H -5.879 4.857 9.738 1.00 . A A . 27 SER HA 1 1
12 25915 1 1 27 SER HB2 H -8.191 6.271 11.144 1.00 . A A . 27 SER HB2 1 1
12 25916 1 1 27 SER HB3 H -7.049 5.157 11.896 1.00 . A A . 27 SER HB3 1 1
12 25917 1 1 27 SER HG H -5.470 6.851 10.871 1.00 . A A . 27 SER HG 1 1
12 25918 1 1 27 SER N N -6.981 6.274 8.668 1.00 . A A . 27 SER N 1 1
12 25919 1 1 27 SER O O -7.663 2.969 9.880 1.00 . A A . 27 SER O 1 1
12 25920 1 1 27 SER OG O -6.292 6.985 11.363 1.00 . A A . 27 SER OG 1 1
12 25921 1 1 28 LYS C C -9.200 2.503 7.027 1.00 . A A . 28 LYS C 1 1
12 25922 1 1 28 LYS CA C -9.864 3.358 8.120 1.00 . A A . 28 LYS CA 1 1
12 25923 1 1 28 LYS CB C -11.182 3.990 7.567 1.00 . A A . 28 LYS CB 1 1
12 25924 1 1 28 LYS CD C -12.599 3.486 9.676 1.00 . A A . 28 LYS CD 1 1
12 25925 1 1 28 LYS CE C -13.348 2.291 9.054 1.00 . A A . 28 LYS CE 1 1
12 25926 1 1 28 LYS CG C -12.146 4.544 8.638 1.00 . A A . 28 LYS CG 1 1
12 25927 1 1 28 LYS H H -9.096 5.331 8.402 1.00 . A A . 28 LYS H 1 1
12 25928 1 1 28 LYS HA H -10.115 2.702 8.946 1.00 . A A . 28 LYS HA 1 1
12 25929 1 1 28 LYS HB2 H -10.921 4.811 6.904 1.00 . A A . 28 LYS HB2 1 1
12 25930 1 1 28 LYS HB3 H -11.723 3.248 6.984 1.00 . A A . 28 LYS HB3 1 1
12 25931 1 1 28 LYS HD2 H -11.729 3.114 10.201 1.00 . A A . 28 LYS HD2 1 1
12 25932 1 1 28 LYS HD3 H -13.257 3.971 10.392 1.00 . A A . 28 LYS HD3 1 1
12 25933 1 1 28 LYS HE2 H -14.129 2.662 8.405 1.00 . A A . 28 LYS HE2 1 1
12 25934 1 1 28 LYS HE3 H -12.649 1.706 8.470 1.00 . A A . 28 LYS HE3 1 1
12 25935 1 1 28 LYS HG2 H -11.651 5.349 9.162 1.00 . A A . 28 LYS HG2 1 1
12 25936 1 1 28 LYS HG3 H -13.027 4.942 8.142 1.00 . A A . 28 LYS HG3 1 1
12 25937 1 1 28 LYS HZ1 H -14.594 0.714 9.647 1.00 . A A . 28 LYS HZ1 1 1
12 25938 1 1 28 LYS HZ2 H -14.524 1.986 10.755 1.00 . A A . 28 LYS HZ2 1 1
12 25939 1 1 28 LYS HZ3 H -13.229 0.909 10.622 1.00 . A A . 28 LYS HZ3 1 1
12 25940 1 1 28 LYS N N -8.935 4.393 8.640 1.00 . A A . 28 LYS N 1 1
12 25941 1 1 28 LYS NZ N -13.964 1.415 10.090 1.00 . A A . 28 LYS NZ 1 1
12 25942 1 1 28 LYS O O -9.718 1.428 6.691 1.00 . A A . 28 LYS O 1 1
12 25943 1 1 29 VAL C C -6.607 1.058 6.068 1.00 . A A . 29 VAL C 1 1
12 25944 1 1 29 VAL CA C -7.305 2.279 5.445 1.00 . A A . 29 VAL CA 1 1
12 25945 1 1 29 VAL CB C -6.274 3.224 4.711 1.00 . A A . 29 VAL CB 1 1
12 25946 1 1 29 VAL CG1 C -5.465 2.475 3.622 1.00 . A A . 29 VAL CG1 1 1
12 25947 1 1 29 VAL CG2 C -7.004 4.438 4.108 1.00 . A A . 29 VAL CG2 1 1
12 25948 1 1 29 VAL H H -7.750 3.868 6.778 1.00 . A A . 29 VAL H 1 1
12 25949 1 1 29 VAL HA H -8.013 1.927 4.700 1.00 . A A . 29 VAL HA 1 1
12 25950 1 1 29 VAL HB H -5.570 3.596 5.453 1.00 . A A . 29 VAL HB 1 1
12 25951 1 1 29 VAL HG11 H -6.139 2.054 2.886 1.00 . A A . 29 VAL HG11 1 1
12 25952 1 1 29 VAL HG12 H -4.895 1.675 4.077 1.00 . A A . 29 VAL HG12 1 1
12 25953 1 1 29 VAL HG13 H -4.781 3.159 3.132 1.00 . A A . 29 VAL HG13 1 1
12 25954 1 1 29 VAL HG21 H -7.728 4.103 3.375 1.00 . A A . 29 VAL HG21 1 1
12 25955 1 1 29 VAL HG22 H -6.289 5.098 3.629 1.00 . A A . 29 VAL HG22 1 1
12 25956 1 1 29 VAL HG23 H -7.517 4.982 4.890 1.00 . A A . 29 VAL HG23 1 1
12 25957 1 1 29 VAL N N -8.075 2.995 6.473 1.00 . A A . 29 VAL N 1 1
12 25958 1 1 29 VAL O O -5.493 1.155 6.597 1.00 . A A . 29 VAL O 1 1
12 25959 1 1 30 GLU C C -5.986 -2.017 5.400 1.00 . A A . 30 GLU C 1 1
12 25960 1 1 30 GLU CA C -6.806 -1.362 6.518 1.00 . A A . 30 GLU CA 1 1
12 25961 1 1 30 GLU CB C -7.966 -2.304 6.957 1.00 . A A . 30 GLU CB 1 1
12 25962 1 1 30 GLU CD C -8.650 -4.621 7.877 1.00 . A A . 30 GLU CD 1 1
12 25963 1 1 30 GLU CG C -7.501 -3.708 7.417 1.00 . A A . 30 GLU CG 1 1
12 25964 1 1 30 GLU H H -8.233 -0.047 5.691 1.00 . A A . 30 GLU H 1 1
12 25965 1 1 30 GLU HA H -6.161 -1.175 7.381 1.00 . A A . 30 GLU HA 1 1
12 25966 1 1 30 GLU HB2 H -8.504 -1.837 7.776 1.00 . A A . 30 GLU HB2 1 1
12 25967 1 1 30 GLU HB3 H -8.650 -2.429 6.123 1.00 . A A . 30 GLU HB3 1 1
12 25968 1 1 30 GLU HG2 H -6.986 -4.187 6.590 1.00 . A A . 30 GLU HG2 1 1
12 25969 1 1 30 GLU HG3 H -6.792 -3.593 8.235 1.00 . A A . 30 GLU HG3 1 1
12 25970 1 1 30 GLU N N -7.322 -0.078 6.051 1.00 . A A . 30 GLU N 1 1
12 25971 1 1 30 GLU O O -6.543 -2.484 4.393 1.00 . A A . 30 GLU O 1 1
12 25972 1 1 30 GLU OE1 O -9.076 -4.511 9.043 1.00 . A A . 30 GLU OE1 1 1
12 25973 1 1 30 GLU OE2 O -9.122 -5.456 7.081 1.00 . A A . 30 GLU OE2 1 1
12 25974 1 1 31 PHE C C -3.956 -4.237 4.950 1.00 . A A . 31 PHE C 1 1
12 25975 1 1 31 PHE CA C -3.739 -2.736 4.710 1.00 . A A . 31 PHE CA 1 1
12 25976 1 1 31 PHE CB C -2.273 -2.311 5.008 1.00 . A A . 31 PHE CB 1 1
12 25977 1 1 31 PHE CD1 C -2.394 0.180 5.571 1.00 . A A . 31 PHE CD1 1 1
12 25978 1 1 31 PHE CD2 C -1.352 -0.465 3.515 1.00 . A A . 31 PHE CD2 1 1
12 25979 1 1 31 PHE CE1 C -2.161 1.509 5.271 1.00 . A A . 31 PHE CE1 1 1
12 25980 1 1 31 PHE CE2 C -1.123 0.865 3.217 1.00 . A A . 31 PHE CE2 1 1
12 25981 1 1 31 PHE CG C -1.992 -0.835 4.696 1.00 . A A . 31 PHE CG 1 1
12 25982 1 1 31 PHE CZ C -1.529 1.849 4.092 1.00 . A A . 31 PHE CZ 1 1
12 25983 1 1 31 PHE H H -4.287 -1.470 6.301 1.00 . A A . 31 PHE H 1 1
12 25984 1 1 31 PHE HA H -3.974 -2.500 3.670 1.00 . A A . 31 PHE HA 1 1
12 25985 1 1 31 PHE HB2 H -2.063 -2.480 6.055 1.00 . A A . 31 PHE HB2 1 1
12 25986 1 1 31 PHE HB3 H -1.597 -2.921 4.413 1.00 . A A . 31 PHE HB3 1 1
12 25987 1 1 31 PHE HD1 H -2.891 -0.080 6.496 1.00 . A A . 31 PHE HD1 1 1
12 25988 1 1 31 PHE HD2 H -1.033 -1.232 2.825 1.00 . A A . 31 PHE HD2 1 1
12 25989 1 1 31 PHE HE1 H -2.480 2.286 5.957 1.00 . A A . 31 PHE HE1 1 1
12 25990 1 1 31 PHE HE2 H -0.623 1.135 2.294 1.00 . A A . 31 PHE HE2 1 1
12 25991 1 1 31 PHE HZ H -1.351 2.893 3.854 1.00 . A A . 31 PHE HZ 1 1
12 25992 1 1 31 PHE N N -4.661 -1.999 5.566 1.00 . A A . 31 PHE N 1 1
12 25993 1 1 31 PHE O O -3.646 -4.754 6.040 1.00 . A A . 31 PHE O 1 1
12 25994 1 1 32 VAL C C -3.437 -7.115 4.048 1.00 . A A . 32 VAL C 1 1
12 25995 1 1 32 VAL CA C -4.787 -6.366 3.955 1.00 . A A . 32 VAL CA 1 1
12 25996 1 1 32 VAL CB C -5.580 -6.824 2.670 1.00 . A A . 32 VAL CB 1 1
12 25997 1 1 32 VAL CG1 C -5.964 -8.327 2.717 1.00 . A A . 32 VAL CG1 1 1
12 25998 1 1 32 VAL CG2 C -6.819 -5.936 2.422 1.00 . A A . 32 VAL CG2 1 1
12 25999 1 1 32 VAL H H -4.830 -4.395 3.158 1.00 . A A . 32 VAL H 1 1
12 26000 1 1 32 VAL HA H -5.383 -6.597 4.834 1.00 . A A . 32 VAL HA 1 1
12 26001 1 1 32 VAL HB H -4.917 -6.691 1.819 1.00 . A A . 32 VAL HB 1 1
12 26002 1 1 32 VAL HG11 H -5.069 -8.932 2.798 1.00 . A A . 32 VAL HG11 1 1
12 26003 1 1 32 VAL HG12 H -6.493 -8.602 1.811 1.00 . A A . 32 VAL HG12 1 1
12 26004 1 1 32 VAL HG13 H -6.602 -8.518 3.571 1.00 . A A . 32 VAL HG13 1 1
12 26005 1 1 32 VAL HG21 H -7.329 -6.256 1.517 1.00 . A A . 32 VAL HG21 1 1
12 26006 1 1 32 VAL HG22 H -6.516 -4.903 2.307 1.00 . A A . 32 VAL HG22 1 1
12 26007 1 1 32 VAL HG23 H -7.504 -6.014 3.257 1.00 . A A . 32 VAL HG23 1 1
12 26008 1 1 32 VAL N N -4.547 -4.906 3.943 1.00 . A A . 32 VAL N 1 1
12 26009 1 1 32 VAL O O -3.366 -8.252 4.527 1.00 . A A . 32 VAL O 1 1
12 26010 1 1 33 GLY C C -0.381 -7.190 2.360 1.00 . A A . 33 GLY C 1 1
12 26011 1 1 33 GLY CA C -0.999 -6.882 3.710 1.00 . A A . 33 GLY CA 1 1
12 26012 1 1 33 GLY H H -2.542 -5.609 3.072 1.00 . A A . 33 GLY H 1 1
12 26013 1 1 33 GLY HA2 H -0.432 -6.089 4.181 1.00 . A A . 33 GLY HA2 1 1
12 26014 1 1 33 GLY HA3 H -0.952 -7.765 4.348 1.00 . A A . 33 GLY HA3 1 1
12 26015 1 1 33 GLY N N -2.375 -6.437 3.565 1.00 . A A . 33 GLY N 1 1
12 26016 1 1 33 GLY O O -0.448 -6.368 1.437 1.00 . A A . 33 GLY O 1 1
12 26017 1 1 34 ALA C C 0.928 -10.422 1.153 1.00 . A A . 34 ALA C 1 1
12 26018 1 1 34 ALA CA C 0.796 -8.898 1.016 1.00 . A A . 34 ALA CA 1 1
12 26019 1 1 34 ALA CB C 2.166 -8.259 0.732 1.00 . A A . 34 ALA CB 1 1
12 26020 1 1 34 ALA H H 0.273 -8.935 3.056 1.00 . A A . 34 ALA H 1 1
12 26021 1 1 34 ALA HA H 0.118 -8.654 0.184 1.00 . A A . 34 ALA HA 1 1
12 26022 1 1 34 ALA HB1 H 2.051 -7.186 0.641 1.00 . A A . 34 ALA HB1 1 1
12 26023 1 1 34 ALA HB2 H 2.567 -8.651 -0.194 1.00 . A A . 34 ALA HB2 1 1
12 26024 1 1 34 ALA HB3 H 2.853 -8.476 1.542 1.00 . A A . 34 ALA HB3 1 1
12 26025 1 1 34 ALA N N 0.214 -8.375 2.254 1.00 . A A . 34 ALA N 1 1
12 26026 1 1 34 ALA O O 0.967 -10.946 2.276 1.00 . A A . 34 ALA O 1 1
12 26027 1 1 35 TYR C C 2.282 -12.993 -0.911 1.00 . A A . 35 TYR C 1 1
12 26028 1 1 35 TYR CA C 1.078 -12.597 -0.035 1.00 . A A . 35 TYR CA 1 1
12 26029 1 1 35 TYR CB C -0.256 -13.161 -0.602 1.00 . A A . 35 TYR CB 1 1
12 26030 1 1 35 TYR CD1 C -2.213 -11.811 0.347 1.00 . A A . 35 TYR CD1 1 1
12 26031 1 1 35 TYR CD2 C -1.809 -13.981 1.268 1.00 . A A . 35 TYR CD2 1 1
12 26032 1 1 35 TYR CE1 C -3.270 -11.640 1.216 1.00 . A A . 35 TYR CE1 1 1
12 26033 1 1 35 TYR CE2 C -2.869 -13.805 2.141 1.00 . A A . 35 TYR CE2 1 1
12 26034 1 1 35 TYR CG C -1.455 -12.985 0.348 1.00 . A A . 35 TYR CG 1 1
12 26035 1 1 35 TYR CZ C -3.591 -12.636 2.109 1.00 . A A . 35 TYR CZ 1 1
12 26036 1 1 35 TYR H H 0.986 -10.625 -0.828 1.00 . A A . 35 TYR H 1 1
12 26037 1 1 35 TYR HA H 1.237 -12.986 0.969 1.00 . A A . 35 TYR HA 1 1
12 26038 1 1 35 TYR HB2 H -0.492 -12.658 -1.537 1.00 . A A . 35 TYR HB2 1 1
12 26039 1 1 35 TYR HB3 H -0.141 -14.220 -0.802 1.00 . A A . 35 TYR HB3 1 1
12 26040 1 1 35 TYR HD1 H -1.965 -11.026 -0.353 1.00 . A A . 35 TYR HD1 1 1
12 26041 1 1 35 TYR HD2 H -1.243 -14.904 1.293 1.00 . A A . 35 TYR HD2 1 1
12 26042 1 1 35 TYR HE1 H -3.843 -10.718 1.196 1.00 . A A . 35 TYR HE1 1 1
12 26043 1 1 35 TYR HE2 H -3.125 -14.585 2.848 1.00 . A A . 35 TYR HE2 1 1
12 26044 1 1 35 TYR HH H -4.363 -12.694 3.876 1.00 . A A . 35 TYR HH 1 1
12 26045 1 1 35 TYR N N 0.990 -11.119 0.020 1.00 . A A . 35 TYR N 1 1
12 26046 1 1 35 TYR O O 2.667 -12.216 -1.751 1.00 . A A . 35 TYR O 1 1
12 26047 1 1 35 TYR OH O -4.645 -12.460 2.982 1.00 . A A . 35 TYR OH 1 1
12 26048 1 1 36 PRO C C 3.813 -14.952 -3.041 1.00 . A A . 36 PRO C 1 1
12 26049 1 1 36 PRO CA C 4.104 -14.607 -1.551 1.00 . A A . 36 PRO CA 1 1
12 26050 1 1 36 PRO CB C 4.637 -15.832 -0.770 1.00 . A A . 36 PRO CB 1 1
12 26051 1 1 36 PRO CD C 2.528 -15.259 0.238 1.00 . A A . 36 PRO CD 1 1
12 26052 1 1 36 PRO CG C 3.424 -16.423 -0.124 1.00 . A A . 36 PRO CG 1 1
12 26053 1 1 36 PRO HA H 4.852 -13.824 -1.531 1.00 . A A . 36 PRO HA 1 1
12 26054 1 1 36 PRO HB2 H 5.115 -16.543 -1.445 1.00 . A A . 36 PRO HB2 1 1
12 26055 1 1 36 PRO HB3 H 5.346 -15.515 -0.015 1.00 . A A . 36 PRO HB3 1 1
12 26056 1 1 36 PRO HD2 H 1.483 -15.537 0.136 1.00 . A A . 36 PRO HD2 1 1
12 26057 1 1 36 PRO HD3 H 2.727 -14.916 1.248 1.00 . A A . 36 PRO HD3 1 1
12 26058 1 1 36 PRO HG2 H 2.923 -17.089 -0.823 1.00 . A A . 36 PRO HG2 1 1
12 26059 1 1 36 PRO HG3 H 3.703 -16.972 0.769 1.00 . A A . 36 PRO HG3 1 1
12 26060 1 1 36 PRO N N 2.901 -14.206 -0.750 1.00 . A A . 36 PRO N 1 1
12 26061 1 1 36 PRO O O 4.705 -15.460 -3.740 1.00 . A A . 36 PRO O 1 1
12 26062 1 1 37 SER C C 1.143 -13.833 -5.338 1.00 . A A . 37 SER C 1 1
12 26063 1 1 37 SER CA C 2.182 -14.889 -4.921 1.00 . A A . 37 SER CA 1 1
12 26064 1 1 37 SER CB C 1.601 -16.311 -5.101 1.00 . A A . 37 SER CB 1 1
12 26065 1 1 37 SER H H 1.931 -14.277 -2.910 1.00 . A A . 37 SER H 1 1
12 26066 1 1 37 SER HA H 3.064 -14.779 -5.553 1.00 . A A . 37 SER HA 1 1
12 26067 1 1 37 SER HB2 H 0.723 -16.424 -4.485 1.00 . A A . 37 SER HB2 1 1
12 26068 1 1 37 SER HB3 H 1.328 -16.467 -6.140 1.00 . A A . 37 SER HB3 1 1
12 26069 1 1 37 SER HG H 3.426 -17.032 -4.981 1.00 . A A . 37 SER HG 1 1
12 26070 1 1 37 SER N N 2.588 -14.667 -3.519 1.00 . A A . 37 SER N 1 1
12 26071 1 1 37 SER O O 0.390 -13.320 -4.491 1.00 . A A . 37 SER O 1 1
12 26072 1 1 37 SER OG O 2.536 -17.311 -4.729 1.00 . A A . 37 SER OG 1 1
12 26073 1 1 38 TYR C C -1.285 -13.022 -7.038 1.00 . A A . 38 TYR C 1 1
12 26074 1 1 38 TYR CA C 0.168 -12.557 -7.235 1.00 . A A . 38 TYR CA 1 1
12 26075 1 1 38 TYR CB C 0.460 -12.323 -8.752 1.00 . A A . 38 TYR CB 1 1
12 26076 1 1 38 TYR CD1 C -0.979 -10.214 -9.065 1.00 . A A . 38 TYR CD1 1 1
12 26077 1 1 38 TYR CD2 C -1.314 -12.020 -10.599 1.00 . A A . 38 TYR CD2 1 1
12 26078 1 1 38 TYR CE1 C -1.975 -9.491 -9.701 1.00 . A A . 38 TYR CE1 1 1
12 26079 1 1 38 TYR CE2 C -2.303 -11.291 -11.238 1.00 . A A . 38 TYR CE2 1 1
12 26080 1 1 38 TYR CG C -0.625 -11.500 -9.495 1.00 . A A . 38 TYR CG 1 1
12 26081 1 1 38 TYR CZ C -2.630 -10.033 -10.781 1.00 . A A . 38 TYR CZ 1 1
12 26082 1 1 38 TYR H H 1.779 -13.942 -7.243 1.00 . A A . 38 TYR H 1 1
12 26083 1 1 38 TYR HA H 0.305 -11.617 -6.710 1.00 . A A . 38 TYR HA 1 1
12 26084 1 1 38 TYR HB2 H 1.400 -11.790 -8.849 1.00 . A A . 38 TYR HB2 1 1
12 26085 1 1 38 TYR HB3 H 0.555 -13.284 -9.245 1.00 . A A . 38 TYR HB3 1 1
12 26086 1 1 38 TYR HD1 H -0.465 -9.779 -8.216 1.00 . A A . 38 TYR HD1 1 1
12 26087 1 1 38 TYR HD2 H -1.061 -13.007 -10.961 1.00 . A A . 38 TYR HD2 1 1
12 26088 1 1 38 TYR HE1 H -2.233 -8.491 -9.349 1.00 . A A . 38 TYR HE1 1 1
12 26089 1 1 38 TYR HE2 H -2.823 -11.715 -12.090 1.00 . A A . 38 TYR HE2 1 1
12 26090 1 1 38 TYR HH H -4.327 -9.900 -11.685 1.00 . A A . 38 TYR HH 1 1
12 26091 1 1 38 TYR N N 1.123 -13.516 -6.651 1.00 . A A . 38 TYR N 1 1
12 26092 1 1 38 TYR O O -2.126 -12.232 -6.615 1.00 . A A . 38 TYR O 1 1
12 26093 1 1 38 TYR OH O -3.618 -9.305 -11.412 1.00 . A A . 38 TYR OH 1 1
12 26094 1 1 39 ASP C C -3.521 -14.887 -5.905 1.00 . A A . 39 ASP C 1 1
12 26095 1 1 39 ASP CA C -2.915 -14.885 -7.320 1.00 . A A . 39 ASP CA 1 1
12 26096 1 1 39 ASP CB C -2.921 -16.323 -7.903 1.00 . A A . 39 ASP CB 1 1
12 26097 1 1 39 ASP CG C -4.345 -16.910 -8.024 1.00 . A A . 39 ASP CG 1 1
12 26098 1 1 39 ASP H H -0.801 -14.890 -7.585 1.00 . A A . 39 ASP H 1 1
12 26099 1 1 39 ASP HA H -3.535 -14.251 -7.955 1.00 . A A . 39 ASP HA 1 1
12 26100 1 1 39 ASP HB2 H -2.472 -16.301 -8.891 1.00 . A A . 39 ASP HB2 1 1
12 26101 1 1 39 ASP HB3 H -2.320 -16.973 -7.270 1.00 . A A . 39 ASP HB3 1 1
12 26102 1 1 39 ASP N N -1.550 -14.309 -7.338 1.00 . A A . 39 ASP N 1 1
12 26103 1 1 39 ASP O O -4.727 -14.684 -5.742 1.00 . A A . 39 ASP O 1 1
12 26104 1 1 39 ASP OD1 O -5.078 -16.520 -8.962 1.00 . A A . 39 ASP OD1 1 1
12 26105 1 1 39 ASP OD2 O -4.742 -17.745 -7.184 1.00 . A A . 39 ASP OD2 1 1
12 26106 1 1 40 GLU C C -3.570 -13.725 -3.046 1.00 . A A . 40 GLU C 1 1
12 26107 1 1 40 GLU CA C -3.067 -15.112 -3.478 1.00 . A A . 40 GLU CA 1 1
12 26108 1 1 40 GLU CB C -1.885 -15.551 -2.584 1.00 . A A . 40 GLU CB 1 1
12 26109 1 1 40 GLU CD C -2.404 -18.063 -2.689 1.00 . A A . 40 GLU CD 1 1
12 26110 1 1 40 GLU CG C -1.346 -16.961 -2.868 1.00 . A A . 40 GLU CG 1 1
12 26111 1 1 40 GLU H H -1.720 -15.271 -5.113 1.00 . A A . 40 GLU H 1 1
12 26112 1 1 40 GLU HA H -3.875 -15.828 -3.366 1.00 . A A . 40 GLU HA 1 1
12 26113 1 1 40 GLU HB2 H -1.069 -14.848 -2.720 1.00 . A A . 40 GLU HB2 1 1
12 26114 1 1 40 GLU HB3 H -2.195 -15.513 -1.545 1.00 . A A . 40 GLU HB3 1 1
12 26115 1 1 40 GLU HG2 H -0.971 -16.979 -3.885 1.00 . A A . 40 GLU HG2 1 1
12 26116 1 1 40 GLU HG3 H -0.517 -17.158 -2.192 1.00 . A A . 40 GLU HG3 1 1
12 26117 1 1 40 GLU N N -2.661 -15.106 -4.896 1.00 . A A . 40 GLU N 1 1
12 26118 1 1 40 GLU O O -4.583 -13.608 -2.342 1.00 . A A . 40 GLU O 1 1
12 26119 1 1 40 GLU OE1 O -2.842 -18.288 -1.542 1.00 . A A . 40 GLU OE1 1 1
12 26120 1 1 40 GLU OE2 O -2.799 -18.707 -3.685 1.00 . A A . 40 GLU OE2 1 1
12 26121 1 1 41 ALA C C -4.436 -10.865 -4.072 1.00 . A A . 41 ALA C 1 1
12 26122 1 1 41 ALA CA C -3.217 -11.286 -3.226 1.00 . A A . 41 ALA CA 1 1
12 26123 1 1 41 ALA CB C -1.999 -10.406 -3.504 1.00 . A A . 41 ALA CB 1 1
12 26124 1 1 41 ALA H H -2.057 -12.849 -4.044 1.00 . A A . 41 ALA H 1 1
12 26125 1 1 41 ALA HA H -3.466 -11.197 -2.172 1.00 . A A . 41 ALA HA 1 1
12 26126 1 1 41 ALA HB1 H -2.221 -9.374 -3.259 1.00 . A A . 41 ALA HB1 1 1
12 26127 1 1 41 ALA HB2 H -1.729 -10.474 -4.552 1.00 . A A . 41 ALA HB2 1 1
12 26128 1 1 41 ALA HB3 H -1.161 -10.743 -2.902 1.00 . A A . 41 ALA HB3 1 1
12 26129 1 1 41 ALA N N -2.857 -12.679 -3.497 1.00 . A A . 41 ALA N 1 1
12 26130 1 1 41 ALA O O -5.349 -10.188 -3.589 1.00 . A A . 41 ALA O 1 1
12 26131 1 1 42 HIS C C -6.876 -11.693 -5.741 1.00 . A A . 42 HIS C 1 1
12 26132 1 1 42 HIS CA C -5.564 -11.097 -6.275 1.00 . A A . 42 HIS CA 1 1
12 26133 1 1 42 HIS CB C -5.209 -11.699 -7.664 1.00 . A A . 42 HIS CB 1 1
12 26134 1 1 42 HIS CD2 C -7.148 -10.501 -8.980 1.00 . A A . 42 HIS CD2 1 1
12 26135 1 1 42 HIS CE1 C -7.275 -11.889 -10.659 1.00 . A A . 42 HIS CE1 1 1
12 26136 1 1 42 HIS CG C -6.228 -11.482 -8.766 1.00 . A A . 42 HIS CG 1 1
12 26137 1 1 42 HIS H H -3.740 -11.934 -5.607 1.00 . A A . 42 HIS H 1 1
12 26138 1 1 42 HIS HA H -5.678 -10.022 -6.372 1.00 . A A . 42 HIS HA 1 1
12 26139 1 1 42 HIS HB2 H -4.279 -11.266 -8.002 1.00 . A A . 42 HIS HB2 1 1
12 26140 1 1 42 HIS HB3 H -5.067 -12.769 -7.557 1.00 . A A . 42 HIS HB3 1 1
12 26141 1 1 42 HIS HD1 H -5.829 -13.154 -9.985 1.00 . A A . 42 HIS HD1 1 1
12 26142 1 1 42 HIS HD2 H -7.389 -9.677 -8.313 1.00 . A A . 42 HIS HD2 1 1
12 26143 1 1 42 HIS HE1 H -7.577 -12.354 -11.588 1.00 . A A . 42 HIS HE1 1 1
12 26144 1 1 42 HIS HE2 H -8.324 -10.149 -10.670 1.00 . A A . 42 HIS HE2 1 1
12 26145 1 1 42 HIS N N -4.468 -11.355 -5.323 1.00 . A A . 42 HIS N 1 1
12 26146 1 1 42 HIS ND1 N -6.345 -12.333 -9.843 1.00 . A A . 42 HIS ND1 1 1
12 26147 1 1 42 HIS NE2 N -7.775 -10.782 -10.163 1.00 . A A . 42 HIS NE2 1 1
12 26148 1 1 42 HIS O O -7.952 -11.170 -6.002 1.00 . A A . 42 HIS O 1 1
12 26149 1 1 43 LYS C C -8.364 -12.749 -3.092 1.00 . A A . 43 LYS C 1 1
12 26150 1 1 43 LYS CA C -7.900 -13.470 -4.371 1.00 . A A . 43 LYS CA 1 1
12 26151 1 1 43 LYS CB C -7.507 -14.936 -4.050 1.00 . A A . 43 LYS CB 1 1
12 26152 1 1 43 LYS CD C -9.635 -15.976 -5.060 1.00 . A A . 43 LYS CD 1 1
12 26153 1 1 43 LYS CE C -8.901 -16.409 -6.348 1.00 . A A . 43 LYS CE 1 1
12 26154 1 1 43 LYS CG C -8.699 -15.888 -3.827 1.00 . A A . 43 LYS CG 1 1
12 26155 1 1 43 LYS H H -5.854 -13.136 -4.809 1.00 . A A . 43 LYS H 1 1
12 26156 1 1 43 LYS HA H -8.713 -13.471 -5.095 1.00 . A A . 43 LYS HA 1 1
12 26157 1 1 43 LYS HB2 H -6.915 -15.328 -4.872 1.00 . A A . 43 LYS HB2 1 1
12 26158 1 1 43 LYS HB3 H -6.887 -14.950 -3.154 1.00 . A A . 43 LYS HB3 1 1
12 26159 1 1 43 LYS HD2 H -10.418 -16.696 -4.851 1.00 . A A . 43 LYS HD2 1 1
12 26160 1 1 43 LYS HD3 H -10.086 -14.997 -5.224 1.00 . A A . 43 LYS HD3 1 1
12 26161 1 1 43 LYS HE2 H -9.625 -16.506 -7.147 1.00 . A A . 43 LYS HE2 1 1
12 26162 1 1 43 LYS HE3 H -8.182 -15.645 -6.617 1.00 . A A . 43 LYS HE3 1 1
12 26163 1 1 43 LYS HG2 H -8.317 -16.877 -3.607 1.00 . A A . 43 LYS HG2 1 1
12 26164 1 1 43 LYS HG3 H -9.272 -15.533 -2.975 1.00 . A A . 43 LYS HG3 1 1
12 26165 1 1 43 LYS HZ1 H -7.479 -17.647 -5.444 1.00 . A A . 43 LYS HZ1 1 1
12 26166 1 1 43 LYS HZ2 H -7.713 -17.958 -7.091 1.00 . A A . 43 LYS HZ2 1 1
12 26167 1 1 43 LYS HZ3 H -8.868 -18.460 -5.963 1.00 . A A . 43 LYS HZ3 1 1
12 26168 1 1 43 LYS N N -6.754 -12.779 -4.975 1.00 . A A . 43 LYS N 1 1
12 26169 1 1 43 LYS NZ N -8.190 -17.707 -6.199 1.00 . A A . 43 LYS NZ 1 1
12 26170 1 1 43 LYS O O -9.566 -12.719 -2.789 1.00 . A A . 43 LYS O 1 1
12 26171 1 1 44 ALA C C -8.570 -10.273 -1.231 1.00 . A A . 44 ALA C 1 1
12 26172 1 1 44 ALA CA C -7.621 -11.475 -1.079 1.00 . A A . 44 ALA CA 1 1
12 26173 1 1 44 ALA CB C -6.293 -11.019 -0.468 1.00 . A A . 44 ALA CB 1 1
12 26174 1 1 44 ALA H H -6.467 -12.200 -2.706 1.00 . A A . 44 ALA H 1 1
12 26175 1 1 44 ALA HA H -8.068 -12.194 -0.398 1.00 . A A . 44 ALA HA 1 1
12 26176 1 1 44 ALA HB1 H -5.635 -11.871 -0.350 1.00 . A A . 44 ALA HB1 1 1
12 26177 1 1 44 ALA HB2 H -6.470 -10.571 0.503 1.00 . A A . 44 ALA HB2 1 1
12 26178 1 1 44 ALA HB3 H -5.820 -10.293 -1.117 1.00 . A A . 44 ALA HB3 1 1
12 26179 1 1 44 ALA N N -7.387 -12.167 -2.363 1.00 . A A . 44 ALA N 1 1
12 26180 1 1 44 ALA O O -9.327 -9.978 -0.313 1.00 . A A . 44 ALA O 1 1
12 26181 1 1 45 TRP C C -10.905 -8.927 -2.592 1.00 . A A . 45 TRP C 1 1
12 26182 1 1 45 TRP CA C -9.422 -8.489 -2.767 1.00 . A A . 45 TRP CA 1 1
12 26183 1 1 45 TRP CB C -9.104 -7.996 -4.237 1.00 . A A . 45 TRP CB 1 1
12 26184 1 1 45 TRP CD1 C -11.039 -6.538 -5.206 1.00 . A A . 45 TRP CD1 1 1
12 26185 1 1 45 TRP CD2 C -10.961 -8.633 -5.998 1.00 . A A . 45 TRP CD2 1 1
12 26186 1 1 45 TRP CE2 C -12.076 -7.990 -6.562 1.00 . A A . 45 TRP CE2 1 1
12 26187 1 1 45 TRP CE3 C -10.695 -9.957 -6.356 1.00 . A A . 45 TRP CE3 1 1
12 26188 1 1 45 TRP CG C -10.319 -7.702 -5.114 1.00 . A A . 45 TRP CG 1 1
12 26189 1 1 45 TRP CH2 C -12.628 -9.938 -7.778 1.00 . A A . 45 TRP CH2 1 1
12 26190 1 1 45 TRP CZ2 C -12.926 -8.637 -7.456 1.00 . A A . 45 TRP CZ2 1 1
12 26191 1 1 45 TRP CZ3 C -11.529 -10.591 -7.234 1.00 . A A . 45 TRP CZ3 1 1
12 26192 1 1 45 TRP H H -7.789 -9.837 -3.029 1.00 . A A . 45 TRP H 1 1
12 26193 1 1 45 TRP HA H -9.225 -7.673 -2.074 1.00 . A A . 45 TRP HA 1 1
12 26194 1 1 45 TRP HB2 H -8.507 -7.089 -4.184 1.00 . A A . 45 TRP HB2 1 1
12 26195 1 1 45 TRP HB3 H -8.513 -8.756 -4.743 1.00 . A A . 45 TRP HB3 1 1
12 26196 1 1 45 TRP HD1 H -10.804 -5.627 -4.671 1.00 . A A . 45 TRP HD1 1 1
12 26197 1 1 45 TRP HE1 H -12.761 -6.029 -6.298 1.00 . A A . 45 TRP HE1 1 1
12 26198 1 1 45 TRP HE3 H -9.845 -10.488 -5.948 1.00 . A A . 45 TRP HE3 1 1
12 26199 1 1 45 TRP HH2 H -13.259 -10.495 -8.443 1.00 . A A . 45 TRP HH2 1 1
12 26200 1 1 45 TRP HZ2 H -13.785 -8.144 -7.890 1.00 . A A . 45 TRP HZ2 1 1
12 26201 1 1 45 TRP HZ3 H -11.331 -11.617 -7.521 1.00 . A A . 45 TRP HZ3 1 1
12 26202 1 1 45 TRP N N -8.499 -9.593 -2.397 1.00 . A A . 45 TRP N 1 1
12 26203 1 1 45 TRP NE1 N -12.099 -6.711 -6.069 1.00 . A A . 45 TRP NE1 1 1
12 26204 1 1 45 TRP O O -11.682 -8.251 -1.915 1.00 . A A . 45 TRP O 1 1
12 26205 1 1 46 LYS C C -13.008 -11.139 -1.789 1.00 . A A . 46 LYS C 1 1
12 26206 1 1 46 LYS CA C -12.641 -10.631 -3.186 1.00 . A A . 46 LYS CA 1 1
12 26207 1 1 46 LYS CB C -12.739 -11.777 -4.236 1.00 . A A . 46 LYS CB 1 1
12 26208 1 1 46 LYS CD C -13.876 -13.984 -4.970 1.00 . A A . 46 LYS CD 1 1
12 26209 1 1 46 LYS CE C -13.341 -13.836 -6.406 1.00 . A A . 46 LYS CE 1 1
12 26210 1 1 46 LYS CG C -14.027 -12.633 -4.218 1.00 . A A . 46 LYS CG 1 1
12 26211 1 1 46 LYS H H -10.567 -10.560 -3.710 1.00 . A A . 46 LYS H 1 1
12 26212 1 1 46 LYS HA H -13.329 -9.835 -3.469 1.00 . A A . 46 LYS HA 1 1
12 26213 1 1 46 LYS HB2 H -12.667 -11.326 -5.215 1.00 . A A . 46 LYS HB2 1 1
12 26214 1 1 46 LYS HB3 H -11.891 -12.424 -4.123 1.00 . A A . 46 LYS HB3 1 1
12 26215 1 1 46 LYS HD2 H -13.193 -14.615 -4.414 1.00 . A A . 46 LYS HD2 1 1
12 26216 1 1 46 LYS HD3 H -14.846 -14.471 -5.009 1.00 . A A . 46 LYS HD3 1 1
12 26217 1 1 46 LYS HE2 H -12.363 -13.381 -6.369 1.00 . A A . 46 LYS HE2 1 1
12 26218 1 1 46 LYS HE3 H -13.252 -14.823 -6.844 1.00 . A A . 46 LYS HE3 1 1
12 26219 1 1 46 LYS HG2 H -14.287 -12.845 -3.188 1.00 . A A . 46 LYS HG2 1 1
12 26220 1 1 46 LYS HG3 H -14.836 -12.066 -4.670 1.00 . A A . 46 LYS HG3 1 1
12 26221 1 1 46 LYS HZ1 H -15.179 -13.415 -7.315 1.00 . A A . 46 LYS HZ1 1 1
12 26222 1 1 46 LYS HZ2 H -13.841 -12.975 -8.243 1.00 . A A . 46 LYS HZ2 1 1
12 26223 1 1 46 LYS HZ3 H -14.293 -12.039 -6.910 1.00 . A A . 46 LYS HZ3 1 1
12 26224 1 1 46 LYS N N -11.261 -10.073 -3.205 1.00 . A A . 46 LYS N 1 1
12 26225 1 1 46 LYS NZ N -14.224 -13.007 -7.276 1.00 . A A . 46 LYS NZ 1 1
12 26226 1 1 46 LYS O O -14.105 -10.874 -1.288 1.00 . A A . 46 LYS O 1 1
12 26227 1 1 47 ALA C C -12.566 -11.389 1.211 1.00 . A A . 47 ALA C 1 1
12 26228 1 1 47 ALA CA C -12.196 -12.451 0.159 1.00 . A A . 47 ALA CA 1 1
12 26229 1 1 47 ALA CB C -10.885 -13.154 0.543 1.00 . A A . 47 ALA CB 1 1
12 26230 1 1 47 ALA H H -11.221 -12.006 -1.661 1.00 . A A . 47 ALA H 1 1
12 26231 1 1 47 ALA HA H -12.979 -13.202 0.114 1.00 . A A . 47 ALA HA 1 1
12 26232 1 1 47 ALA HB1 H -10.984 -13.612 1.520 1.00 . A A . 47 ALA HB1 1 1
12 26233 1 1 47 ALA HB2 H -10.078 -12.432 0.567 1.00 . A A . 47 ALA HB2 1 1
12 26234 1 1 47 ALA HB3 H -10.654 -13.919 -0.186 1.00 . A A . 47 ALA HB3 1 1
12 26235 1 1 47 ALA N N -12.057 -11.861 -1.182 1.00 . A A . 47 ALA N 1 1
12 26236 1 1 47 ALA O O -13.401 -11.629 2.084 1.00 . A A . 47 ALA O 1 1
12 26237 1 1 48 LYS C C -13.404 -8.276 1.627 1.00 . A A . 48 LYS C 1 1
12 26238 1 1 48 LYS CA C -12.142 -9.071 1.985 1.00 . A A . 48 LYS CA 1 1
12 26239 1 1 48 LYS CB C -10.902 -8.147 1.945 1.00 . A A . 48 LYS CB 1 1
12 26240 1 1 48 LYS CD C -9.734 -9.062 4.043 1.00 . A A . 48 LYS CD 1 1
12 26241 1 1 48 LYS CE C -10.025 -7.810 4.877 1.00 . A A . 48 LYS CE 1 1
12 26242 1 1 48 LYS CG C -9.619 -8.755 2.540 1.00 . A A . 48 LYS CG 1 1
12 26243 1 1 48 LYS H H -11.307 -10.099 0.342 1.00 . A A . 48 LYS H 1 1
12 26244 1 1 48 LYS HA H -12.251 -9.461 2.995 1.00 . A A . 48 LYS HA 1 1
12 26245 1 1 48 LYS HB2 H -10.696 -7.890 0.908 1.00 . A A . 48 LYS HB2 1 1
12 26246 1 1 48 LYS HB3 H -11.122 -7.231 2.481 1.00 . A A . 48 LYS HB3 1 1
12 26247 1 1 48 LYS HD2 H -10.533 -9.772 4.198 1.00 . A A . 48 LYS HD2 1 1
12 26248 1 1 48 LYS HD3 H -8.800 -9.497 4.379 1.00 . A A . 48 LYS HD3 1 1
12 26249 1 1 48 LYS HE2 H -9.269 -7.064 4.665 1.00 . A A . 48 LYS HE2 1 1
12 26250 1 1 48 LYS HE3 H -10.996 -7.417 4.599 1.00 . A A . 48 LYS HE3 1 1
12 26251 1 1 48 LYS HG2 H -9.395 -9.675 2.016 1.00 . A A . 48 LYS HG2 1 1
12 26252 1 1 48 LYS HG3 H -8.800 -8.059 2.389 1.00 . A A . 48 LYS HG3 1 1
12 26253 1 1 48 LYS HZ1 H -10.798 -8.765 6.566 1.00 . A A . 48 LYS HZ1 1 1
12 26254 1 1 48 LYS HZ2 H -10.160 -7.226 6.879 1.00 . A A . 48 LYS HZ2 1 1
12 26255 1 1 48 LYS HZ3 H -9.122 -8.534 6.613 1.00 . A A . 48 LYS HZ3 1 1
12 26256 1 1 48 LYS N N -11.939 -10.208 1.081 1.00 . A A . 48 LYS N 1 1
12 26257 1 1 48 LYS NZ N -10.025 -8.105 6.335 1.00 . A A . 48 LYS NZ 1 1
12 26258 1 1 48 LYS O O -14.175 -7.932 2.511 1.00 . A A . 48 LYS O 1 1
12 26259 1 1 49 ALA C C -16.110 -7.810 0.180 1.00 . A A . 49 ALA C 1 1
12 26260 1 1 49 ALA CA C -14.741 -7.173 -0.159 1.00 . A A . 49 ALA CA 1 1
12 26261 1 1 49 ALA CB C -14.614 -6.926 -1.675 1.00 . A A . 49 ALA CB 1 1
12 26262 1 1 49 ALA H H -12.971 -8.358 -0.335 1.00 . A A . 49 ALA H 1 1
12 26263 1 1 49 ALA HA H -14.676 -6.209 0.339 1.00 . A A . 49 ALA HA 1 1
12 26264 1 1 49 ALA HB1 H -15.402 -6.262 -2.006 1.00 . A A . 49 ALA HB1 1 1
12 26265 1 1 49 ALA HB2 H -14.690 -7.866 -2.209 1.00 . A A . 49 ALA HB2 1 1
12 26266 1 1 49 ALA HB3 H -13.654 -6.473 -1.889 1.00 . A A . 49 ALA HB3 1 1
12 26267 1 1 49 ALA N N -13.605 -8.000 0.324 1.00 . A A . 49 ALA N 1 1
12 26268 1 1 49 ALA O O -17.080 -7.105 0.487 1.00 . A A . 49 ALA O 1 1
12 26269 1 1 50 GLN C C -17.455 -10.205 1.986 1.00 . A A . 50 GLN C 1 1
12 26270 1 1 50 GLN CA C -17.362 -9.945 0.466 1.00 . A A . 50 GLN CA 1 1
12 26271 1 1 50 GLN CB C -17.340 -11.283 -0.310 1.00 . A A . 50 GLN CB 1 1
12 26272 1 1 50 GLN CD C -17.200 -12.445 -2.614 1.00 . A A . 50 GLN CD 1 1
12 26273 1 1 50 GLN CG C -17.333 -11.124 -1.847 1.00 . A A . 50 GLN CG 1 1
12 26274 1 1 50 GLN H H -15.354 -9.631 -0.163 1.00 . A A . 50 GLN H 1 1
12 26275 1 1 50 GLN HA H -18.240 -9.379 0.161 1.00 . A A . 50 GLN HA 1 1
12 26276 1 1 50 GLN HB2 H -16.450 -11.836 -0.024 1.00 . A A . 50 GLN HB2 1 1
12 26277 1 1 50 GLN HB3 H -18.212 -11.867 -0.037 1.00 . A A . 50 GLN HB3 1 1
12 26278 1 1 50 GLN HE21 H -15.951 -13.190 -1.238 1.00 . A A . 50 GLN HE21 1 1
12 26279 1 1 50 GLN HE22 H -16.324 -14.226 -2.569 1.00 . A A . 50 GLN HE22 1 1
12 26280 1 1 50 GLN HG2 H -18.252 -10.639 -2.151 1.00 . A A . 50 GLN HG2 1 1
12 26281 1 1 50 GLN HG3 H -16.496 -10.487 -2.127 1.00 . A A . 50 GLN HG3 1 1
12 26282 1 1 50 GLN N N -16.160 -9.151 0.125 1.00 . A A . 50 GLN N 1 1
12 26283 1 1 50 GLN NE2 N -16.415 -13.380 -2.086 1.00 . A A . 50 GLN NE2 1 1
12 26284 1 1 50 GLN O O -18.514 -10.609 2.483 1.00 . A A . 50 GLN O 1 1
12 26285 1 1 50 GLN OE1 O -17.746 -12.600 -3.706 1.00 . A A . 50 GLN OE1 1 1
12 26286 1 1 51 ALA C C -16.812 -8.786 4.812 1.00 . A A . 51 ALA C 1 1
12 26287 1 1 51 ALA CA C -16.305 -10.093 4.178 1.00 . A A . 51 ALA CA 1 1
12 26288 1 1 51 ALA CB C -14.876 -10.407 4.658 1.00 . A A . 51 ALA CB 1 1
12 26289 1 1 51 ALA H H -15.507 -9.790 2.229 1.00 . A A . 51 ALA H 1 1
12 26290 1 1 51 ALA HA H -16.951 -10.910 4.485 1.00 . A A . 51 ALA HA 1 1
12 26291 1 1 51 ALA HB1 H -14.201 -9.612 4.360 1.00 . A A . 51 ALA HB1 1 1
12 26292 1 1 51 ALA HB2 H -14.540 -11.337 4.214 1.00 . A A . 51 ALA HB2 1 1
12 26293 1 1 51 ALA HB3 H -14.863 -10.505 5.736 1.00 . A A . 51 ALA HB3 1 1
12 26294 1 1 51 ALA N N -16.340 -10.003 2.705 1.00 . A A . 51 ALA N 1 1
12 26295 1 1 51 ALA O O -17.575 -8.801 5.785 1.00 . A A . 51 ALA O 1 1
12 26296 1 1 52 THR C C -17.864 -5.619 4.244 1.00 . A A . 52 THR C 1 1
12 26297 1 1 52 THR CA C -16.592 -6.307 4.788 1.00 . A A . 52 THR CA 1 1
12 26298 1 1 52 THR CB C -15.309 -5.451 4.515 1.00 . A A . 52 THR CB 1 1
12 26299 1 1 52 THR CG2 C -14.059 -6.075 5.175 1.00 . A A . 52 THR CG2 1 1
12 26300 1 1 52 THR H H -15.990 -7.718 3.325 1.00 . A A . 52 THR H 1 1
12 26301 1 1 52 THR HA H -16.705 -6.406 5.867 1.00 . A A . 52 THR HA 1 1
12 26302 1 1 52 THR HB H -15.455 -4.458 4.927 1.00 . A A . 52 THR HB 1 1
12 26303 1 1 52 THR HG1 H -15.657 -4.640 2.747 1.00 . A A . 52 THR HG1 1 1
12 26304 1 1 52 THR HG21 H -14.203 -6.147 6.246 1.00 . A A . 52 THR HG21 1 1
12 26305 1 1 52 THR HG22 H -13.193 -5.455 4.975 1.00 . A A . 52 THR HG22 1 1
12 26306 1 1 52 THR HG23 H -13.887 -7.062 4.770 1.00 . A A . 52 THR HG23 1 1
12 26307 1 1 52 THR N N -16.415 -7.651 4.209 1.00 . A A . 52 THR N 1 1
12 26308 1 1 52 THR O O -17.866 -4.424 3.930 1.00 . A A . 52 THR O 1 1
12 26309 1 1 52 THR OG1 O -15.086 -5.331 3.101 1.00 . A A . 52 THR OG1 1 1
12 26310 1 1 53 VAL C C -20.881 -5.031 4.961 1.00 . A A . 53 VAL C 1 1
12 26311 1 1 53 VAL CA C -20.308 -5.904 3.813 1.00 . A A . 53 VAL CA 1 1
12 26312 1 1 53 VAL CB C -21.281 -7.112 3.506 1.00 . A A . 53 VAL CB 1 1
12 26313 1 1 53 VAL CG1 C -22.669 -6.639 3.002 1.00 . A A . 53 VAL CG1 1 1
12 26314 1 1 53 VAL CG2 C -20.636 -8.096 2.504 1.00 . A A . 53 VAL CG2 1 1
12 26315 1 1 53 VAL H H -18.856 -7.351 4.385 1.00 . A A . 53 VAL H 1 1
12 26316 1 1 53 VAL HA H -20.215 -5.296 2.917 1.00 . A A . 53 VAL HA 1 1
12 26317 1 1 53 VAL HB H -21.441 -7.654 4.435 1.00 . A A . 53 VAL HB 1 1
12 26318 1 1 53 VAL HG11 H -23.127 -6.000 3.746 1.00 . A A . 53 VAL HG11 1 1
12 26319 1 1 53 VAL HG12 H -23.308 -7.495 2.830 1.00 . A A . 53 VAL HG12 1 1
12 26320 1 1 53 VAL HG13 H -22.554 -6.086 2.077 1.00 . A A . 53 VAL HG13 1 1
12 26321 1 1 53 VAL HG21 H -21.294 -8.940 2.341 1.00 . A A . 53 VAL HG21 1 1
12 26322 1 1 53 VAL HG22 H -19.692 -8.455 2.901 1.00 . A A . 53 VAL HG22 1 1
12 26323 1 1 53 VAL HG23 H -20.454 -7.598 1.560 1.00 . A A . 53 VAL HG23 1 1
12 26324 1 1 53 VAL N N -18.958 -6.400 4.179 1.00 . A A . 53 VAL N 1 1
12 26325 1 1 53 VAL O O -21.694 -4.123 4.739 1.00 . A A . 53 VAL O 1 1
12 26326 1 1 54 ASP C C -20.230 -3.147 7.417 1.00 . A A . 54 ASP C 1 1
12 26327 1 1 54 ASP CA C -20.766 -4.603 7.430 1.00 . A A . 54 ASP CA 1 1
12 26328 1 1 54 ASP CB C -20.215 -5.393 8.652 1.00 . A A . 54 ASP CB 1 1
12 26329 1 1 54 ASP CG C -20.499 -4.738 10.017 1.00 . A A . 54 ASP CG 1 1
12 26330 1 1 54 ASP H H -19.788 -6.081 6.268 1.00 . A A . 54 ASP H 1 1
12 26331 1 1 54 ASP HA H -21.850 -4.574 7.494 1.00 . A A . 54 ASP HA 1 1
12 26332 1 1 54 ASP HB2 H -20.659 -6.381 8.655 1.00 . A A . 54 ASP HB2 1 1
12 26333 1 1 54 ASP HB3 H -19.141 -5.512 8.536 1.00 . A A . 54 ASP HB3 1 1
12 26334 1 1 54 ASP N N -20.407 -5.329 6.190 1.00 . A A . 54 ASP N 1 1
12 26335 1 1 54 ASP O O -20.763 -2.272 8.119 1.00 . A A . 54 ASP O 1 1
12 26336 1 1 54 ASP OD1 O -21.680 -4.702 10.432 1.00 . A A . 54 ASP OD1 1 1
12 26337 1 1 54 ASP OD2 O -19.551 -4.257 10.678 1.00 . A A . 54 ASP OD2 1 1
12 26338 1 1 55 ASN C C -19.505 -0.733 5.468 1.00 . A A . 55 ASN C 1 1
12 26339 1 1 55 ASN CA C -18.609 -1.558 6.403 1.00 . A A . 55 ASN CA 1 1
12 26340 1 1 55 ASN CB C -17.180 -1.630 5.820 1.00 . A A . 55 ASN CB 1 1
12 26341 1 1 55 ASN CG C -16.132 -2.084 6.839 1.00 . A A . 55 ASN CG 1 1
12 26342 1 1 55 ASN H H -18.766 -3.658 6.142 1.00 . A A . 55 ASN H 1 1
12 26343 1 1 55 ASN HA H -18.567 -1.063 7.369 1.00 . A A . 55 ASN HA 1 1
12 26344 1 1 55 ASN HB2 H -17.169 -2.329 4.991 1.00 . A A . 55 ASN HB2 1 1
12 26345 1 1 55 ASN HB3 H -16.891 -0.649 5.446 1.00 . A A . 55 ASN HB3 1 1
12 26346 1 1 55 ASN HD21 H -15.842 -0.208 7.445 1.00 . A A . 55 ASN HD21 1 1
12 26347 1 1 55 ASN HD22 H -14.886 -1.412 8.230 1.00 . A A . 55 ASN HD22 1 1
12 26348 1 1 55 ASN N N -19.171 -2.907 6.618 1.00 . A A . 55 ASN N 1 1
12 26349 1 1 55 ASN ND2 N -15.563 -1.139 7.580 1.00 . A A . 55 ASN ND2 1 1
12 26350 1 1 55 ASN O O -20.199 -1.286 4.607 1.00 . A A . 55 ASN O 1 1
12 26351 1 1 55 ASN OD1 O -15.837 -3.271 6.969 1.00 . A A . 55 ASN OD1 1 1
12 26352 1 1 56 ALA C C -19.653 1.742 3.449 1.00 . A A . 56 ALA C 1 1
12 26353 1 1 56 ALA CA C -20.261 1.538 4.851 1.00 . A A . 56 ALA CA 1 1
12 26354 1 1 56 ALA CB C -20.392 2.875 5.608 1.00 . A A . 56 ALA CB 1 1
12 26355 1 1 56 ALA H H -18.859 0.961 6.327 1.00 . A A . 56 ALA H 1 1
12 26356 1 1 56 ALA HA H -21.260 1.120 4.744 1.00 . A A . 56 ALA HA 1 1
12 26357 1 1 56 ALA HB1 H -19.410 3.313 5.754 1.00 . A A . 56 ALA HB1 1 1
12 26358 1 1 56 ALA HB2 H -20.850 2.704 6.572 1.00 . A A . 56 ALA HB2 1 1
12 26359 1 1 56 ALA HB3 H -21.007 3.564 5.040 1.00 . A A . 56 ALA HB3 1 1
12 26360 1 1 56 ALA N N -19.458 0.597 5.640 1.00 . A A . 56 ALA N 1 1
12 26361 1 1 56 ALA O O -20.339 1.579 2.435 1.00 . A A . 56 ALA O 1 1
12 26362 1 1 57 HIS C C -16.298 1.829 1.945 1.00 . A A . 57 HIS C 1 1
12 26363 1 1 57 HIS CA C -17.671 2.499 2.133 1.00 . A A . 57 HIS CA 1 1
12 26364 1 1 57 HIS CB C -17.491 4.041 2.117 1.00 . A A . 57 HIS CB 1 1
12 26365 1 1 57 HIS CD2 C -19.664 5.154 1.225 1.00 . A A . 57 HIS CD2 1 1
12 26366 1 1 57 HIS CE1 C -20.358 6.048 3.097 1.00 . A A . 57 HIS CE1 1 1
12 26367 1 1 57 HIS CG C -18.762 4.841 2.183 1.00 . A A . 57 HIS CG 1 1
12 26368 1 1 57 HIS H H -17.823 2.071 4.227 1.00 . A A . 57 HIS H 1 1
12 26369 1 1 57 HIS HA H -18.295 2.210 1.295 1.00 . A A . 57 HIS HA 1 1
12 26370 1 1 57 HIS HB2 H -16.880 4.344 2.963 1.00 . A A . 57 HIS HB2 1 1
12 26371 1 1 57 HIS HB3 H -16.973 4.326 1.203 1.00 . A A . 57 HIS HB3 1 1
12 26372 1 1 57 HIS HD1 H -18.797 5.373 4.222 1.00 . A A . 57 HIS HD1 1 1
12 26373 1 1 57 HIS HD2 H -19.628 4.861 0.184 1.00 . A A . 57 HIS HD2 1 1
12 26374 1 1 57 HIS HE1 H -20.952 6.589 3.819 1.00 . A A . 57 HIS HE1 1 1
12 26375 1 1 57 HIS HE2 H -21.513 6.116 1.418 1.00 . A A . 57 HIS HE2 1 1
12 26376 1 1 57 HIS N N -18.347 2.089 3.395 1.00 . A A . 57 HIS N 1 1
12 26377 1 1 57 HIS ND1 N -19.232 5.415 3.344 1.00 . A A . 57 HIS ND1 1 1
12 26378 1 1 57 HIS NE2 N -20.644 5.906 1.821 1.00 . A A . 57 HIS NE2 1 1
12 26379 1 1 57 HIS O O -15.533 2.226 1.058 1.00 . A A . 57 HIS O 1 1
12 26380 1 1 58 ALA C C -14.531 -0.837 1.634 1.00 . A A . 58 ALA C 1 1
12 26381 1 1 58 ALA CA C -14.670 0.172 2.772 1.00 . A A . 58 ALA CA 1 1
12 26382 1 1 58 ALA CB C -14.366 -0.470 4.128 1.00 . A A . 58 ALA CB 1 1
12 26383 1 1 58 ALA H H -16.695 0.446 3.304 1.00 . A A . 58 ALA H 1 1
12 26384 1 1 58 ALA HA H -13.932 0.963 2.625 1.00 . A A . 58 ALA HA 1 1
12 26385 1 1 58 ALA HB1 H -14.540 0.247 4.920 1.00 . A A . 58 ALA HB1 1 1
12 26386 1 1 58 ALA HB2 H -13.333 -0.792 4.162 1.00 . A A . 58 ALA HB2 1 1
12 26387 1 1 58 ALA HB3 H -15.011 -1.325 4.279 1.00 . A A . 58 ALA HB3 1 1
12 26388 1 1 58 ALA N N -16.000 0.805 2.749 1.00 . A A . 58 ALA N 1 1
12 26389 1 1 58 ALA O O -15.072 -1.950 1.692 1.00 . A A . 58 ALA O 1 1
12 26390 1 1 59 ARG C C -12.094 -1.707 -0.516 1.00 . A A . 59 ARG C 1 1
12 26391 1 1 59 ARG CA C -13.545 -1.216 -0.594 1.00 . A A . 59 ARG CA 1 1
12 26392 1 1 59 ARG CB C -13.778 -0.373 -1.860 1.00 . A A . 59 ARG CB 1 1
12 26393 1 1 59 ARG CD C -16.120 -1.213 -2.407 1.00 . A A . 59 ARG CD 1 1
12 26394 1 1 59 ARG CG C -15.237 0.013 -2.145 1.00 . A A . 59 ARG CG 1 1
12 26395 1 1 59 ARG CZ C -18.585 -1.563 -2.668 1.00 . A A . 59 ARG CZ 1 1
12 26396 1 1 59 ARG H H -13.488 0.514 0.605 1.00 . A A . 59 ARG H 1 1
12 26397 1 1 59 ARG HA H -14.216 -2.073 -0.608 1.00 . A A . 59 ARG HA 1 1
12 26398 1 1 59 ARG HB2 H -13.213 0.545 -1.757 1.00 . A A . 59 ARG HB2 1 1
12 26399 1 1 59 ARG HB3 H -13.396 -0.912 -2.720 1.00 . A A . 59 ARG HB3 1 1
12 26400 1 1 59 ARG HD2 H -15.667 -1.812 -3.191 1.00 . A A . 59 ARG HD2 1 1
12 26401 1 1 59 ARG HD3 H -16.186 -1.798 -1.499 1.00 . A A . 59 ARG HD3 1 1
12 26402 1 1 59 ARG HE H -17.556 0.043 -3.292 1.00 . A A . 59 ARG HE 1 1
12 26403 1 1 59 ARG HG2 H -15.633 0.556 -1.294 1.00 . A A . 59 ARG HG2 1 1
12 26404 1 1 59 ARG HG3 H -15.265 0.658 -3.018 1.00 . A A . 59 ARG HG3 1 1
12 26405 1 1 59 ARG HH11 H -17.682 -3.126 -1.731 1.00 . A A . 59 ARG HH11 1 1
12 26406 1 1 59 ARG HH12 H -19.395 -3.288 -1.952 1.00 . A A . 59 ARG HH12 1 1
12 26407 1 1 59 ARG HH21 H -19.782 -0.207 -3.578 1.00 . A A . 59 ARG HH21 1 1
12 26408 1 1 59 ARG HH22 H -20.577 -1.636 -2.996 1.00 . A A . 59 ARG HH22 1 1
12 26409 1 1 59 ARG N N -13.834 -0.405 0.584 1.00 . A A . 59 ARG N 1 1
12 26410 1 1 59 ARG NE N -17.474 -0.830 -2.834 1.00 . A A . 59 ARG NE 1 1
12 26411 1 1 59 ARG NH1 N -18.547 -2.755 -2.068 1.00 . A A . 59 ARG NH1 1 1
12 26412 1 1 59 ARG NH2 N -19.739 -1.098 -3.113 1.00 . A A . 59 ARG NH2 1 1
12 26413 1 1 59 ARG O O -11.158 -0.901 -0.436 1.00 . A A . 59 ARG O 1 1
12 26414 1 1 60 TYR C C -10.097 -4.104 -1.726 1.00 . A A . 60 TYR C 1 1
12 26415 1 1 60 TYR CA C -10.638 -3.699 -0.358 1.00 . A A . 60 TYR CA 1 1
12 26416 1 1 60 TYR CB C -10.787 -4.888 0.619 1.00 . A A . 60 TYR CB 1 1
12 26417 1 1 60 TYR CD1 C -12.200 -3.817 2.459 1.00 . A A . 60 TYR CD1 1 1
12 26418 1 1 60 TYR CD2 C -9.992 -4.503 3.017 1.00 . A A . 60 TYR CD2 1 1
12 26419 1 1 60 TYR CE1 C -12.366 -3.326 3.733 1.00 . A A . 60 TYR CE1 1 1
12 26420 1 1 60 TYR CE2 C -10.163 -4.028 4.296 1.00 . A A . 60 TYR CE2 1 1
12 26421 1 1 60 TYR CG C -11.004 -4.413 2.068 1.00 . A A . 60 TYR CG 1 1
12 26422 1 1 60 TYR CZ C -11.352 -3.435 4.648 1.00 . A A . 60 TYR CZ 1 1
12 26423 1 1 60 TYR H H -12.721 -3.597 -0.623 1.00 . A A . 60 TYR H 1 1
12 26424 1 1 60 TYR HA H -9.943 -2.987 0.082 1.00 . A A . 60 TYR HA 1 1
12 26425 1 1 60 TYR HB2 H -11.636 -5.498 0.329 1.00 . A A . 60 TYR HB2 1 1
12 26426 1 1 60 TYR HB3 H -9.890 -5.497 0.591 1.00 . A A . 60 TYR HB3 1 1
12 26427 1 1 60 TYR HD1 H -13.009 -3.733 1.743 1.00 . A A . 60 TYR HD1 1 1
12 26428 1 1 60 TYR HD2 H -9.060 -4.969 2.745 1.00 . A A . 60 TYR HD2 1 1
12 26429 1 1 60 TYR HE1 H -13.306 -2.871 4.013 1.00 . A A . 60 TYR HE1 1 1
12 26430 1 1 60 TYR HE2 H -9.361 -4.122 5.020 1.00 . A A . 60 TYR HE2 1 1
12 26431 1 1 60 TYR HH H -10.726 -2.456 6.181 1.00 . A A . 60 TYR HH 1 1
12 26432 1 1 60 TYR N N -11.931 -3.035 -0.515 1.00 . A A . 60 TYR N 1 1
12 26433 1 1 60 TYR O O -10.490 -5.123 -2.298 1.00 . A A . 60 TYR O 1 1
12 26434 1 1 60 TYR OH O -11.521 -2.930 5.917 1.00 . A A . 60 TYR OH 1 1
12 26435 1 1 61 PHE C C -7.259 -3.999 -3.529 1.00 . A A . 61 PHE C 1 1
12 26436 1 1 61 PHE CA C -8.649 -3.327 -3.579 1.00 . A A . 61 PHE CA 1 1
12 26437 1 1 61 PHE CB C -8.515 -1.894 -4.154 1.00 . A A . 61 PHE CB 1 1
12 26438 1 1 61 PHE CD1 C -10.779 -1.522 -5.223 1.00 . A A . 61 PHE CD1 1 1
12 26439 1 1 61 PHE CD2 C -10.035 0.105 -3.646 1.00 . A A . 61 PHE CD2 1 1
12 26440 1 1 61 PHE CE1 C -11.923 -0.778 -5.448 1.00 . A A . 61 PHE CE1 1 1
12 26441 1 1 61 PHE CE2 C -11.181 0.847 -3.864 1.00 . A A . 61 PHE CE2 1 1
12 26442 1 1 61 PHE CG C -9.817 -1.101 -4.326 1.00 . A A . 61 PHE CG 1 1
12 26443 1 1 61 PHE CZ C -12.123 0.405 -4.771 1.00 . A A . 61 PHE CZ 1 1
12 26444 1 1 61 PHE H H -8.944 -2.487 -1.674 1.00 . A A . 61 PHE H 1 1
12 26445 1 1 61 PHE HA H -9.309 -3.911 -4.214 1.00 . A A . 61 PHE HA 1 1
12 26446 1 1 61 PHE HB2 H -7.859 -1.318 -3.510 1.00 . A A . 61 PHE HB2 1 1
12 26447 1 1 61 PHE HB3 H -8.050 -1.959 -5.133 1.00 . A A . 61 PHE HB3 1 1
12 26448 1 1 61 PHE HD1 H -10.630 -2.450 -5.762 1.00 . A A . 61 PHE HD1 1 1
12 26449 1 1 61 PHE HD2 H -9.297 0.457 -2.937 1.00 . A A . 61 PHE HD2 1 1
12 26450 1 1 61 PHE HE1 H -12.664 -1.130 -6.157 1.00 . A A . 61 PHE HE1 1 1
12 26451 1 1 61 PHE HE2 H -11.337 1.778 -3.331 1.00 . A A . 61 PHE HE2 1 1
12 26452 1 1 61 PHE HZ H -13.025 0.984 -4.948 1.00 . A A . 61 PHE HZ 1 1
12 26453 1 1 61 PHE N N -9.229 -3.235 -2.240 1.00 . A A . 61 PHE N 1 1
12 26454 1 1 61 PHE O O -6.868 -4.608 -2.520 1.00 . A A . 61 PHE O 1 1
12 26455 1 1 62 ILE C C -4.274 -3.123 -5.246 1.00 . A A . 62 ILE C 1 1
12 26456 1 1 62 ILE CA C -5.127 -4.333 -4.779 1.00 . A A . 62 ILE CA 1 1
12 26457 1 1 62 ILE CB C -5.004 -5.516 -5.833 1.00 . A A . 62 ILE CB 1 1
12 26458 1 1 62 ILE CD1 C -6.322 -7.499 -6.863 1.00 . A A . 62 ILE CD1 1 1
12 26459 1 1 62 ILE CG1 C -6.190 -6.524 -5.707 1.00 . A A . 62 ILE CG1 1 1
12 26460 1 1 62 ILE CG2 C -3.657 -6.260 -5.678 1.00 . A A . 62 ILE CG2 1 1
12 26461 1 1 62 ILE H H -6.936 -3.453 -5.430 1.00 . A A . 62 ILE H 1 1
12 26462 1 1 62 ILE HA H -4.766 -4.674 -3.807 1.00 . A A . 62 ILE HA 1 1
12 26463 1 1 62 ILE HB H -5.027 -5.085 -6.830 1.00 . A A . 62 ILE HB 1 1
12 26464 1 1 62 ILE HD11 H -5.435 -8.115 -6.932 1.00 . A A . 62 ILE HD11 1 1
12 26465 1 1 62 ILE HD12 H -6.458 -6.952 -7.787 1.00 . A A . 62 ILE HD12 1 1
12 26466 1 1 62 ILE HD13 H -7.183 -8.131 -6.695 1.00 . A A . 62 ILE HD13 1 1
12 26467 1 1 62 ILE HG12 H -6.078 -7.106 -4.799 1.00 . A A . 62 ILE HG12 1 1
12 26468 1 1 62 ILE HG13 H -7.121 -5.969 -5.646 1.00 . A A . 62 ILE HG13 1 1
12 26469 1 1 62 ILE HG21 H -3.575 -6.653 -4.667 1.00 . A A . 62 ILE HG21 1 1
12 26470 1 1 62 ILE HG22 H -2.840 -5.574 -5.855 1.00 . A A . 62 ILE HG22 1 1
12 26471 1 1 62 ILE HG23 H -3.600 -7.076 -6.385 1.00 . A A . 62 ILE HG23 1 1
12 26472 1 1 62 ILE N N -6.525 -3.878 -4.648 1.00 . A A . 62 ILE N 1 1
12 26473 1 1 62 ILE O O -4.818 -2.139 -5.760 1.00 . A A . 62 ILE O 1 1
12 26474 1 1 63 ILE C C -0.710 -3.007 -6.020 1.00 . A A . 63 ILE C 1 1
12 26475 1 1 63 ILE CA C -1.964 -2.233 -5.565 1.00 . A A . 63 ILE CA 1 1
12 26476 1 1 63 ILE CB C -1.591 -1.125 -4.479 1.00 . A A . 63 ILE CB 1 1
12 26477 1 1 63 ILE CD1 C -2.280 1.259 -3.630 1.00 . A A . 63 ILE CD1 1 1
12 26478 1 1 63 ILE CG1 C -2.617 0.062 -4.516 1.00 . A A . 63 ILE CG1 1 1
12 26479 1 1 63 ILE CG2 C -0.141 -0.615 -4.629 1.00 . A A . 63 ILE CG2 1 1
12 26480 1 1 63 ILE H H -2.611 -3.962 -4.539 1.00 . A A . 63 ILE H 1 1
12 26481 1 1 63 ILE HA H -2.396 -1.734 -6.439 1.00 . A A . 63 ILE HA 1 1
12 26482 1 1 63 ILE HB H -1.656 -1.596 -3.501 1.00 . A A . 63 ILE HB 1 1
12 26483 1 1 63 ILE HD11 H -3.099 1.964 -3.658 1.00 . A A . 63 ILE HD11 1 1
12 26484 1 1 63 ILE HD12 H -1.381 1.741 -3.990 1.00 . A A . 63 ILE HD12 1 1
12 26485 1 1 63 ILE HD13 H -2.129 0.930 -2.610 1.00 . A A . 63 ILE HD13 1 1
12 26486 1 1 63 ILE HG12 H -2.704 0.426 -5.528 1.00 . A A . 63 ILE HG12 1 1
12 26487 1 1 63 ILE HG13 H -3.586 -0.309 -4.198 1.00 . A A . 63 ILE HG13 1 1
12 26488 1 1 63 ILE HG21 H -0.011 -0.161 -5.605 1.00 . A A . 63 ILE HG21 1 1
12 26489 1 1 63 ILE HG22 H 0.551 -1.443 -4.529 1.00 . A A . 63 ILE HG22 1 1
12 26490 1 1 63 ILE HG23 H 0.077 0.118 -3.866 1.00 . A A . 63 ILE HG23 1 1
12 26491 1 1 63 ILE N N -2.950 -3.206 -5.052 1.00 . A A . 63 ILE N 1 1
12 26492 1 1 63 ILE O O -0.255 -3.908 -5.326 1.00 . A A . 63 ILE O 1 1
12 26493 1 1 64 HIS C C 2.323 -2.706 -7.100 1.00 . A A . 64 HIS C 1 1
12 26494 1 1 64 HIS CA C 1.051 -3.294 -7.730 1.00 . A A . 64 HIS CA 1 1
12 26495 1 1 64 HIS CB C 1.095 -3.216 -9.283 1.00 . A A . 64 HIS CB 1 1
12 26496 1 1 64 HIS CD2 C 0.342 -0.756 -9.767 1.00 . A A . 64 HIS CD2 1 1
12 26497 1 1 64 HIS CE1 C 1.855 -0.269 -11.265 1.00 . A A . 64 HIS CE1 1 1
12 26498 1 1 64 HIS CG C 1.149 -1.840 -9.898 1.00 . A A . 64 HIS CG 1 1
12 26499 1 1 64 HIS H H -0.563 -1.915 -7.689 1.00 . A A . 64 HIS H 1 1
12 26500 1 1 64 HIS HA H 0.992 -4.351 -7.456 1.00 . A A . 64 HIS HA 1 1
12 26501 1 1 64 HIS HB2 H 1.967 -3.758 -9.633 1.00 . A A . 64 HIS HB2 1 1
12 26502 1 1 64 HIS HB3 H 0.215 -3.714 -9.672 1.00 . A A . 64 HIS HB3 1 1
12 26503 1 1 64 HIS HD1 H 2.792 -2.077 -11.184 1.00 . A A . 64 HIS HD1 1 1
12 26504 1 1 64 HIS HD2 H -0.506 -0.662 -9.101 1.00 . A A . 64 HIS HD2 1 1
12 26505 1 1 64 HIS HE1 H 2.434 0.261 -12.012 1.00 . A A . 64 HIS HE1 1 1
12 26506 1 1 64 HIS HE2 H 0.282 0.978 -10.931 1.00 . A A . 64 HIS HE2 1 1
12 26507 1 1 64 HIS N N -0.154 -2.643 -7.188 1.00 . A A . 64 HIS N 1 1
12 26508 1 1 64 HIS ND1 N 2.074 -1.498 -10.856 1.00 . A A . 64 HIS ND1 1 1
12 26509 1 1 64 HIS NE2 N 0.805 0.206 -10.628 1.00 . A A . 64 HIS NE2 1 1
12 26510 1 1 64 HIS O O 2.544 -1.489 -7.140 1.00 . A A . 64 HIS O 1 1
12 26511 1 1 65 ALA C C 5.556 -3.726 -6.787 1.00 . A A . 65 ALA C 1 1
12 26512 1 1 65 ALA CA C 4.419 -3.229 -5.885 1.00 . A A . 65 ALA CA 1 1
12 26513 1 1 65 ALA CB C 4.520 -3.833 -4.478 1.00 . A A . 65 ALA CB 1 1
12 26514 1 1 65 ALA H H 2.859 -4.530 -6.454 1.00 . A A . 65 ALA H 1 1
12 26515 1 1 65 ALA HA H 4.481 -2.144 -5.792 1.00 . A A . 65 ALA HA 1 1
12 26516 1 1 65 ALA HB1 H 3.715 -3.453 -3.862 1.00 . A A . 65 ALA HB1 1 1
12 26517 1 1 65 ALA HB2 H 5.470 -3.567 -4.025 1.00 . A A . 65 ALA HB2 1 1
12 26518 1 1 65 ALA HB3 H 4.443 -4.910 -4.542 1.00 . A A . 65 ALA HB3 1 1
12 26519 1 1 65 ALA N N 3.135 -3.589 -6.492 1.00 . A A . 65 ALA N 1 1
12 26520 1 1 65 ALA O O 5.901 -4.910 -6.765 1.00 . A A . 65 ALA O 1 1
12 26521 1 1 66 HIS C C 7.729 -1.758 -9.053 1.00 . A A . 66 HIS C 1 1
12 26522 1 1 66 HIS CA C 7.204 -3.095 -8.533 1.00 . A A . 66 HIS CA 1 1
12 26523 1 1 66 HIS CB C 6.808 -4.024 -9.722 1.00 . A A . 66 HIS CB 1 1
12 26524 1 1 66 HIS CD2 C 8.964 -4.140 -11.209 1.00 . A A . 66 HIS CD2 1 1
12 26525 1 1 66 HIS CE1 C 9.413 -6.264 -10.935 1.00 . A A . 66 HIS CE1 1 1
12 26526 1 1 66 HIS CG C 7.994 -4.661 -10.410 1.00 . A A . 66 HIS CG 1 1
12 26527 1 1 66 HIS H H 5.676 -1.924 -7.636 1.00 . A A . 66 HIS H 1 1
12 26528 1 1 66 HIS HA H 7.987 -3.574 -7.944 1.00 . A A . 66 HIS HA 1 1
12 26529 1 1 66 HIS HB2 H 6.173 -4.821 -9.353 1.00 . A A . 66 HIS HB2 1 1
12 26530 1 1 66 HIS HB3 H 6.256 -3.457 -10.463 1.00 . A A . 66 HIS HB3 1 1
12 26531 1 1 66 HIS HD1 H 7.795 -6.651 -9.757 1.00 . A A . 66 HIS HD1 1 1
12 26532 1 1 66 HIS HD2 H 9.045 -3.110 -11.536 1.00 . A A . 66 HIS HD2 1 1
12 26533 1 1 66 HIS HE1 H 9.913 -7.221 -10.964 1.00 . A A . 66 HIS HE1 1 1
12 26534 1 1 66 HIS HE2 H 10.575 -5.098 -12.150 1.00 . A A . 66 HIS HE2 1 1
12 26535 1 1 66 HIS N N 6.066 -2.823 -7.632 1.00 . A A . 66 HIS N 1 1
12 26536 1 1 66 HIS ND1 N 8.308 -5.995 -10.268 1.00 . A A . 66 HIS ND1 1 1
12 26537 1 1 66 HIS NE2 N 9.825 -5.158 -11.518 1.00 . A A . 66 HIS NE2 1 1
12 26538 1 1 66 HIS O O 8.942 -1.528 -9.109 1.00 . A A . 66 HIS O 1 1
12 26539 1 1 67 LYS C C 6.702 1.371 -8.553 1.00 . A A . 67 LYS C 1 1
12 26540 1 1 67 LYS CA C 7.089 0.511 -9.768 1.00 . A A . 67 LYS CA 1 1
12 26541 1 1 67 LYS CB C 6.343 0.995 -11.038 1.00 . A A . 67 LYS CB 1 1
12 26542 1 1 67 LYS CD C 5.790 3.012 -12.553 1.00 . A A . 67 LYS CD 1 1
12 26543 1 1 67 LYS CE C 5.935 4.533 -12.712 1.00 . A A . 67 LYS CE 1 1
12 26544 1 1 67 LYS CG C 6.626 2.475 -11.374 1.00 . A A . 67 LYS CG 1 1
12 26545 1 1 67 LYS H H 5.863 -1.194 -9.519 1.00 . A A . 67 LYS H 1 1
12 26546 1 1 67 LYS HA H 8.163 0.604 -9.937 1.00 . A A . 67 LYS HA 1 1
12 26547 1 1 67 LYS HB2 H 6.651 0.382 -11.880 1.00 . A A . 67 LYS HB2 1 1
12 26548 1 1 67 LYS HB3 H 5.277 0.871 -10.890 1.00 . A A . 67 LYS HB3 1 1
12 26549 1 1 67 LYS HD2 H 6.116 2.536 -13.471 1.00 . A A . 67 LYS HD2 1 1
12 26550 1 1 67 LYS HD3 H 4.745 2.777 -12.381 1.00 . A A . 67 LYS HD3 1 1
12 26551 1 1 67 LYS HE2 H 5.240 4.879 -13.464 1.00 . A A . 67 LYS HE2 1 1
12 26552 1 1 67 LYS HE3 H 5.696 5.006 -11.764 1.00 . A A . 67 LYS HE3 1 1
12 26553 1 1 67 LYS HG2 H 6.407 3.075 -10.495 1.00 . A A . 67 LYS HG2 1 1
12 26554 1 1 67 LYS HG3 H 7.680 2.581 -11.613 1.00 . A A . 67 LYS HG3 1 1
12 26555 1 1 67 LYS HZ1 H 7.998 4.594 -12.418 1.00 . A A . 67 LYS HZ1 1 1
12 26556 1 1 67 LYS HZ2 H 7.373 5.974 -13.159 1.00 . A A . 67 LYS HZ2 1 1
12 26557 1 1 67 LYS HZ3 H 7.543 4.549 -14.044 1.00 . A A . 67 LYS HZ3 1 1
12 26558 1 1 67 LYS N N 6.789 -0.886 -9.452 1.00 . A A . 67 LYS N 1 1
12 26559 1 1 67 LYS NZ N 7.307 4.939 -13.111 1.00 . A A . 67 LYS NZ 1 1
12 26560 1 1 67 LYS O O 5.515 1.617 -8.297 1.00 . A A . 67 LYS O 1 1
12 26561 1 1 68 LEU C C 7.833 4.076 -7.028 1.00 . A A . 68 LEU C 1 1
12 26562 1 1 68 LEU CA C 7.576 2.623 -6.619 1.00 . A A . 68 LEU CA 1 1
12 26563 1 1 68 LEU CB C 8.590 2.196 -5.521 1.00 . A A . 68 LEU CB 1 1
12 26564 1 1 68 LEU CD1 C 7.045 0.481 -4.379 1.00 . A A . 68 LEU CD1 1 1
12 26565 1 1 68 LEU CD2 C 8.897 -0.350 -5.931 1.00 . A A . 68 LEU CD2 1 1
12 26566 1 1 68 LEU CG C 8.456 0.747 -4.937 1.00 . A A . 68 LEU CG 1 1
12 26567 1 1 68 LEU H H 8.604 1.432 -7.994 1.00 . A A . 68 LEU H 1 1
12 26568 1 1 68 LEU HA H 6.568 2.531 -6.222 1.00 . A A . 68 LEU HA 1 1
12 26569 1 1 68 LEU HB2 H 9.590 2.303 -5.929 1.00 . A A . 68 LEU HB2 1 1
12 26570 1 1 68 LEU HB3 H 8.499 2.896 -4.692 1.00 . A A . 68 LEU HB3 1 1
12 26571 1 1 68 LEU HD11 H 6.315 0.529 -5.181 1.00 . A A . 68 LEU HD11 1 1
12 26572 1 1 68 LEU HD12 H 6.801 1.228 -3.635 1.00 . A A . 68 LEU HD12 1 1
12 26573 1 1 68 LEU HD13 H 7.007 -0.498 -3.919 1.00 . A A . 68 LEU HD13 1 1
12 26574 1 1 68 LEU HD21 H 9.926 -0.178 -6.220 1.00 . A A . 68 LEU HD21 1 1
12 26575 1 1 68 LEU HD22 H 8.270 -0.326 -6.813 1.00 . A A . 68 LEU HD22 1 1
12 26576 1 1 68 LEU HD23 H 8.821 -1.323 -5.464 1.00 . A A . 68 LEU HD23 1 1
12 26577 1 1 68 LEU HG H 9.126 0.682 -4.103 1.00 . A A . 68 LEU HG 1 1
12 26578 1 1 68 LEU N N 7.711 1.758 -7.783 1.00 . A A . 68 LEU N 1 1
12 26579 1 1 68 LEU O O 8.589 4.349 -7.968 1.00 . A A . 68 LEU O 1 1
12 26580 1 1 69 LEU C C 8.632 6.805 -5.665 1.00 . A A . 69 LEU C 1 1
12 26581 1 1 69 LEU CA C 7.392 6.430 -6.474 1.00 . A A . 69 LEU CA 1 1
12 26582 1 1 69 LEU CB C 6.130 7.226 -6.006 1.00 . A A . 69 LEU CB 1 1
12 26583 1 1 69 LEU CD1 C 4.382 5.675 -7.146 1.00 . A A . 69 LEU CD1 1 1
12 26584 1 1 69 LEU CD2 C 3.712 8.002 -6.350 1.00 . A A . 69 LEU CD2 1 1
12 26585 1 1 69 LEU CG C 4.854 7.127 -6.914 1.00 . A A . 69 LEU CG 1 1
12 26586 1 1 69 LEU H H 6.625 4.685 -5.579 1.00 . A A . 69 LEU H 1 1
12 26587 1 1 69 LEU HA H 7.570 6.633 -7.531 1.00 . A A . 69 LEU HA 1 1
12 26588 1 1 69 LEU HB2 H 5.865 6.888 -5.007 1.00 . A A . 69 LEU HB2 1 1
12 26589 1 1 69 LEU HB3 H 6.405 8.274 -5.938 1.00 . A A . 69 LEU HB3 1 1
12 26590 1 1 69 LEU HD11 H 3.491 5.673 -7.763 1.00 . A A . 69 LEU HD11 1 1
12 26591 1 1 69 LEU HD12 H 4.165 5.199 -6.203 1.00 . A A . 69 LEU HD12 1 1
12 26592 1 1 69 LEU HD13 H 5.163 5.125 -7.653 1.00 . A A . 69 LEU HD13 1 1
12 26593 1 1 69 LEU HD21 H 2.853 7.948 -7.007 1.00 . A A . 69 LEU HD21 1 1
12 26594 1 1 69 LEU HD22 H 4.043 9.029 -6.286 1.00 . A A . 69 LEU HD22 1 1
12 26595 1 1 69 LEU HD23 H 3.428 7.655 -5.363 1.00 . A A . 69 LEU HD23 1 1
12 26596 1 1 69 LEU HG H 5.100 7.526 -7.888 1.00 . A A . 69 LEU HG 1 1
12 26597 1 1 69 LEU N N 7.209 4.991 -6.296 1.00 . A A . 69 LEU N 1 1
12 26598 1 1 69 LEU O O 8.577 6.825 -4.430 1.00 . A A . 69 LEU O 1 1
12 26599 1 1 70 ASP C C 11.356 8.786 -5.761 1.00 . A A . 70 ASP C 1 1
12 26600 1 1 70 ASP CA C 11.070 7.274 -5.761 1.00 . A A . 70 ASP CA 1 1
12 26601 1 1 70 ASP CB C 12.205 6.539 -6.512 1.00 . A A . 70 ASP CB 1 1
12 26602 1 1 70 ASP CG C 12.036 5.016 -6.523 1.00 . A A . 70 ASP CG 1 1
12 26603 1 1 70 ASP H H 9.717 6.912 -7.349 1.00 . A A . 70 ASP H 1 1
12 26604 1 1 70 ASP HA H 11.052 6.915 -4.731 1.00 . A A . 70 ASP HA 1 1
12 26605 1 1 70 ASP HB2 H 12.240 6.900 -7.539 1.00 . A A . 70 ASP HB2 1 1
12 26606 1 1 70 ASP HB3 H 13.157 6.777 -6.041 1.00 . A A . 70 ASP HB3 1 1
12 26607 1 1 70 ASP N N 9.763 6.986 -6.374 1.00 . A A . 70 ASP N 1 1
12 26608 1 1 70 ASP O O 11.794 9.324 -6.785 1.00 . A A . 70 ASP O 1 1
12 26609 1 1 70 ASP OD1 O 12.297 4.384 -5.485 1.00 . A A . 70 ASP OD1 1 1
12 26610 1 1 70 ASP OD2 O 11.644 4.452 -7.571 1.00 . A A . 70 ASP OD2 1 1
12 26611 1 1 71 PRO C C 12.977 11.121 -4.174 1.00 . A A . 71 PRO C 1 1
12 26612 1 1 71 PRO CA C 11.477 10.932 -4.491 1.00 . A A . 71 PRO CA 1 1
12 26613 1 1 71 PRO CB C 10.560 11.413 -3.325 1.00 . A A . 71 PRO CB 1 1
12 26614 1 1 71 PRO CD C 10.536 9.005 -3.362 1.00 . A A . 71 PRO CD 1 1
12 26615 1 1 71 PRO CG C 9.766 10.205 -2.893 1.00 . A A . 71 PRO CG 1 1
12 26616 1 1 71 PRO HA H 11.239 11.479 -5.400 1.00 . A A . 71 PRO HA 1 1
12 26617 1 1 71 PRO HB2 H 11.160 11.798 -2.498 1.00 . A A . 71 PRO HB2 1 1
12 26618 1 1 71 PRO HB3 H 9.895 12.192 -3.674 1.00 . A A . 71 PRO HB3 1 1
12 26619 1 1 71 PRO HD2 H 11.307 8.733 -2.645 1.00 . A A . 71 PRO HD2 1 1
12 26620 1 1 71 PRO HD3 H 9.878 8.168 -3.538 1.00 . A A . 71 PRO HD3 1 1
12 26621 1 1 71 PRO HG2 H 9.669 10.193 -1.812 1.00 . A A . 71 PRO HG2 1 1
12 26622 1 1 71 PRO HG3 H 8.780 10.216 -3.352 1.00 . A A . 71 PRO HG3 1 1
12 26623 1 1 71 PRO N N 11.130 9.501 -4.622 1.00 . A A . 71 PRO N 1 1
12 26624 1 1 71 PRO O O 13.470 12.248 -4.096 1.00 . A A . 71 PRO O 1 1
12 26625 1 1 72 SER C C 15.862 10.082 -5.065 1.00 . A A . 72 SER C 1 1
12 26626 1 1 72 SER CA C 15.118 9.948 -3.729 1.00 . A A . 72 SER CA 1 1
12 26627 1 1 72 SER CB C 15.474 8.602 -3.046 1.00 . A A . 72 SER CB 1 1
12 26628 1 1 72 SER H H 13.183 9.146 -3.934 1.00 . A A . 72 SER H 1 1
12 26629 1 1 72 SER HA H 15.393 10.766 -3.072 1.00 . A A . 72 SER HA 1 1
12 26630 1 1 72 SER HB2 H 14.934 8.520 -2.113 1.00 . A A . 72 SER HB2 1 1
12 26631 1 1 72 SER HB3 H 15.186 7.777 -3.692 1.00 . A A . 72 SER HB3 1 1
12 26632 1 1 72 SER HG H 17.221 7.739 -3.246 1.00 . A A . 72 SER HG 1 1
12 26633 1 1 72 SER N N 13.674 9.993 -3.957 1.00 . A A . 72 SER N 1 1
12 26634 1 1 72 SER O O 16.820 10.850 -5.184 1.00 . A A . 72 SER O 1 1
12 26635 1 1 72 SER OG O 16.859 8.496 -2.767 1.00 . A A . 72 SER OG 1 1
12 26636 1 1 73 GLU C C 15.643 10.283 -8.364 1.00 . A A . 73 GLU C 1 1
12 26637 1 1 73 GLU CA C 16.056 9.177 -7.366 1.00 . A A . 73 GLU CA 1 1
12 26638 1 1 73 GLU CB C 15.750 7.770 -7.949 1.00 . A A . 73 GLU CB 1 1
12 26639 1 1 73 GLU CD C 17.445 6.587 -6.393 1.00 . A A . 73 GLU CD 1 1
12 26640 1 1 73 GLU CG C 16.021 6.594 -6.982 1.00 . A A . 73 GLU CG 1 1
12 26641 1 1 73 GLU H H 14.543 8.845 -5.927 1.00 . A A . 73 GLU H 1 1
12 26642 1 1 73 GLU HA H 17.128 9.252 -7.199 1.00 . A A . 73 GLU HA 1 1
12 26643 1 1 73 GLU HB2 H 14.705 7.730 -8.242 1.00 . A A . 73 GLU HB2 1 1
12 26644 1 1 73 GLU HB3 H 16.357 7.620 -8.835 1.00 . A A . 73 GLU HB3 1 1
12 26645 1 1 73 GLU HG2 H 15.302 6.650 -6.171 1.00 . A A . 73 GLU HG2 1 1
12 26646 1 1 73 GLU HG3 H 15.863 5.661 -7.516 1.00 . A A . 73 GLU HG3 1 1
12 26647 1 1 73 GLU N N 15.380 9.327 -6.069 1.00 . A A . 73 GLU N 1 1
12 26648 1 1 73 GLU O O 16.363 10.542 -9.336 1.00 . A A . 73 GLU O 1 1
12 26649 1 1 73 GLU OE1 O 18.415 6.387 -7.157 1.00 . A A . 73 GLU OE1 1 1
12 26650 1 1 73 GLU OE2 O 17.606 6.774 -5.169 1.00 . A A . 73 GLU OE2 1 1
12 26651 1 1 74 GLY C C 12.542 12.362 -8.707 1.00 . A A . 74 GLY C 1 1
12 26652 1 1 74 GLY CA C 13.991 12.010 -8.978 1.00 . A A . 74 GLY CA 1 1
12 26653 1 1 74 GLY H H 13.939 10.630 -7.359 1.00 . A A . 74 GLY H 1 1
12 26654 1 1 74 GLY HA2 H 14.595 12.889 -8.801 1.00 . A A . 74 GLY HA2 1 1
12 26655 1 1 74 GLY HA3 H 14.086 11.725 -10.019 1.00 . A A . 74 GLY HA3 1 1
12 26656 1 1 74 GLY N N 14.479 10.914 -8.124 1.00 . A A . 74 GLY N 1 1
12 26657 1 1 74 GLY O O 12.010 12.091 -7.624 1.00 . A A . 74 GLY O 1 1
12 26658 2 1 1 MET C C -12.066 23.188 -4.161 1.00 . B B . 101 MET C 1 1
12 26659 2 1 1 MET CA C -11.384 24.539 -4.489 1.00 . B B . 101 MET CA 1 1
12 26660 2 1 1 MET CB C -10.187 24.795 -3.522 1.00 . B B . 101 MET CB 1 1
12 26661 2 1 1 MET CE C -9.753 24.694 0.666 1.00 . B B . 101 MET CE 1 1
12 26662 2 1 1 MET CG C -10.533 24.767 -2.022 1.00 . B B . 101 MET CG 1 1
12 26663 2 1 1 MET H1 H -13.055 25.596 -3.725 1.00 . B B . 101 MET H1 1 1
12 26664 2 1 1 MET HA H -11.016 24.511 -5.509 1.00 . B B . 101 MET HA 1 1
12 26665 2 1 1 MET HB2 H -9.431 24.036 -3.703 1.00 . B B . 101 MET HB2 1 1
12 26666 2 1 1 MET HB3 H -9.755 25.760 -3.750 1.00 . B B . 101 MET HB3 1 1
12 26667 2 1 1 MET HE1 H -10.496 25.446 0.892 1.00 . B B . 101 MET HE1 1 1
12 26668 2 1 1 MET HE2 H -8.959 24.746 1.394 1.00 . B B . 101 MET HE2 1 1
12 26669 2 1 1 MET HE3 H -10.210 23.715 0.699 1.00 . B B . 101 MET HE3 1 1
12 26670 2 1 1 MET HG2 H -11.239 25.560 -1.808 1.00 . B B . 101 MET HG2 1 1
12 26671 2 1 1 MET HG3 H -10.989 23.810 -1.784 1.00 . B B . 101 MET HG3 1 1
12 26672 2 1 1 MET N N -12.355 25.630 -4.411 1.00 . B B . 101 MET N 1 1
12 26673 2 1 1 MET O O -13.077 23.177 -3.444 1.00 . B B . 101 MET O 1 1
12 26674 2 1 1 MET SD S -9.079 24.987 -0.971 1.00 . B B . 101 MET SD 1 1
12 26675 2 1 2 PRO C C -11.561 20.304 -2.862 1.00 . B B . 102 PRO C 1 1
12 26676 2 1 2 PRO CA C -12.042 20.688 -4.284 1.00 . B B . 102 PRO CA 1 1
12 26677 2 1 2 PRO CB C -11.427 19.754 -5.358 1.00 . B B . 102 PRO CB 1 1
12 26678 2 1 2 PRO CD C -10.469 21.925 -5.717 1.00 . B B . 102 PRO CD 1 1
12 26679 2 1 2 PRO CG C -10.164 20.440 -5.776 1.00 . B B . 102 PRO CG 1 1
12 26680 2 1 2 PRO HA H -13.126 20.635 -4.322 1.00 . B B . 102 PRO HA 1 1
12 26681 2 1 2 PRO HB2 H -11.225 18.767 -4.943 1.00 . B B . 102 PRO HB2 1 1
12 26682 2 1 2 PRO HB3 H -12.100 19.661 -6.204 1.00 . B B . 102 PRO HB3 1 1
12 26683 2 1 2 PRO HD2 H -9.590 22.482 -5.416 1.00 . B B . 102 PRO HD2 1 1
12 26684 2 1 2 PRO HD3 H -10.827 22.284 -6.676 1.00 . B B . 102 PRO HD3 1 1
12 26685 2 1 2 PRO HG2 H -9.361 20.184 -5.089 1.00 . B B . 102 PRO HG2 1 1
12 26686 2 1 2 PRO HG3 H -9.893 20.153 -6.787 1.00 . B B . 102 PRO HG3 1 1
12 26687 2 1 2 PRO N N -11.550 22.029 -4.686 1.00 . B B . 102 PRO N 1 1
12 26688 2 1 2 PRO O O -10.658 20.946 -2.307 1.00 . B B . 102 PRO O 1 1
12 26689 2 1 3 ASP C C -10.510 17.755 -1.292 1.00 . B B . 103 ASP C 1 1
12 26690 2 1 3 ASP CA C -11.725 18.664 -1.008 1.00 . B B . 103 ASP CA 1 1
12 26691 2 1 3 ASP CB C -12.883 17.879 -0.328 1.00 . B B . 103 ASP CB 1 1
12 26692 2 1 3 ASP CG C -12.482 17.219 1.007 1.00 . B B . 103 ASP CG 1 1
12 26693 2 1 3 ASP H H -12.965 18.888 -2.724 1.00 . B B . 103 ASP H 1 1
12 26694 2 1 3 ASP HA H -11.408 19.473 -0.346 1.00 . B B . 103 ASP HA 1 1
12 26695 2 1 3 ASP HB2 H -13.701 18.562 -0.139 1.00 . B B . 103 ASP HB2 1 1
12 26696 2 1 3 ASP HB3 H -13.236 17.109 -1.012 1.00 . B B . 103 ASP HB3 1 1
12 26697 2 1 3 ASP N N -12.181 19.264 -2.280 1.00 . B B . 103 ASP N 1 1
12 26698 2 1 3 ASP O O -10.648 16.534 -1.466 1.00 . B B . 103 ASP O 1 1
12 26699 2 1 3 ASP OD1 O -12.321 17.943 2.013 1.00 . B B . 103 ASP OD1 1 1
12 26700 2 1 3 ASP OD2 O -12.314 15.975 1.056 1.00 . B B . 103 ASP OD2 1 1
12 26701 2 1 4 LYS C C -7.398 17.156 -0.478 1.00 . B B . 104 LYS C 1 1
12 26702 2 1 4 LYS CA C -8.091 17.660 -1.758 1.00 . B B . 104 LYS CA 1 1
12 26703 2 1 4 LYS CB C -7.149 18.552 -2.611 1.00 . B B . 104 LYS CB 1 1
12 26704 2 1 4 LYS CD C -6.152 16.643 -4.036 1.00 . B B . 104 LYS CD 1 1
12 26705 2 1 4 LYS CE C -4.871 15.916 -4.475 1.00 . B B . 104 LYS CE 1 1
12 26706 2 1 4 LYS CG C -5.861 17.840 -3.095 1.00 . B B . 104 LYS CG 1 1
12 26707 2 1 4 LYS H H -9.276 19.340 -1.253 1.00 . B B . 104 LYS H 1 1
12 26708 2 1 4 LYS HA H -8.366 16.790 -2.359 1.00 . B B . 104 LYS HA 1 1
12 26709 2 1 4 LYS HB2 H -7.694 18.898 -3.486 1.00 . B B . 104 LYS HB2 1 1
12 26710 2 1 4 LYS HB3 H -6.860 19.419 -2.023 1.00 . B B . 104 LYS HB3 1 1
12 26711 2 1 4 LYS HD2 H -6.787 15.935 -3.515 1.00 . B B . 104 LYS HD2 1 1
12 26712 2 1 4 LYS HD3 H -6.668 17.002 -4.918 1.00 . B B . 104 LYS HD3 1 1
12 26713 2 1 4 LYS HE2 H -4.368 15.519 -3.599 1.00 . B B . 104 LYS HE2 1 1
12 26714 2 1 4 LYS HE3 H -5.137 15.095 -5.128 1.00 . B B . 104 LYS HE3 1 1
12 26715 2 1 4 LYS HG2 H -5.249 18.557 -3.628 1.00 . B B . 104 LYS HG2 1 1
12 26716 2 1 4 LYS HG3 H -5.311 17.486 -2.229 1.00 . B B . 104 LYS HG3 1 1
12 26717 2 1 4 LYS HZ1 H -4.372 17.187 -6.055 1.00 . B B . 104 LYS HZ1 1 1
12 26718 2 1 4 LYS HZ2 H -3.070 16.283 -5.464 1.00 . B B . 104 LYS HZ2 1 1
12 26719 2 1 4 LYS HZ3 H -3.650 17.604 -4.587 1.00 . B B . 104 LYS HZ3 1 1
12 26720 2 1 4 LYS N N -9.322 18.373 -1.412 1.00 . B B . 104 LYS N 1 1
12 26721 2 1 4 LYS NZ N -3.929 16.810 -5.196 1.00 . B B . 104 LYS NZ 1 1
12 26722 2 1 4 LYS O O -6.572 17.845 0.129 1.00 . B B . 104 LYS O 1 1
12 26723 2 1 5 GLN C C -6.281 14.088 0.291 1.00 . B B . 105 GLN C 1 1
12 26724 2 1 5 GLN CA C -7.119 15.178 0.987 1.00 . B B . 105 GLN CA 1 1
12 26725 2 1 5 GLN CB C -8.132 14.551 2.013 1.00 . B B . 105 GLN CB 1 1
12 26726 2 1 5 GLN CD C -9.298 12.921 0.346 1.00 . B B . 105 GLN CD 1 1
12 26727 2 1 5 GLN CG C -9.456 14.000 1.422 1.00 . B B . 105 GLN CG 1 1
12 26728 2 1 5 GLN H H -8.670 15.626 -0.404 1.00 . B B . 105 GLN H 1 1
12 26729 2 1 5 GLN HA H -6.438 15.828 1.528 1.00 . B B . 105 GLN HA 1 1
12 26730 2 1 5 GLN HB2 H -7.651 13.741 2.538 1.00 . B B . 105 GLN HB2 1 1
12 26731 2 1 5 GLN HB3 H -8.389 15.312 2.745 1.00 . B B . 105 GLN HB3 1 1
12 26732 2 1 5 GLN HE21 H -8.279 11.736 1.588 1.00 . B B . 105 GLN HE21 1 1
12 26733 2 1 5 GLN HE22 H -8.499 11.138 -0.021 1.00 . B B . 105 GLN HE22 1 1
12 26734 2 1 5 GLN HG2 H -10.039 13.581 2.213 1.00 . B B . 105 GLN HG2 1 1
12 26735 2 1 5 GLN HG3 H -9.996 14.839 0.996 1.00 . B B . 105 GLN HG3 1 1
12 26736 2 1 5 GLN N N -7.831 15.979 -0.033 1.00 . B B . 105 GLN N 1 1
12 26737 2 1 5 GLN NE2 N -8.634 11.815 0.675 1.00 . B B . 105 GLN NE2 1 1
12 26738 2 1 5 GLN O O -5.433 13.456 0.926 1.00 . B B . 105 GLN O 1 1
12 26739 2 1 5 GLN OE1 O -9.696 13.119 -0.800 1.00 . B B . 105 GLN OE1 1 1
12 26740 2 1 6 LEU C C -4.517 12.737 -1.817 1.00 . B B . 106 LEU C 1 1
12 26741 2 1 6 LEU CA C -6.055 12.748 -1.823 1.00 . B B . 106 LEU CA 1 1
12 26742 2 1 6 LEU CB C -6.611 12.776 -3.272 1.00 . B B . 106 LEU CB 1 1
12 26743 2 1 6 LEU CD1 C -6.796 10.229 -3.635 1.00 . B B . 106 LEU CD1 1 1
12 26744 2 1 6 LEU CD2 C -6.601 11.803 -5.646 1.00 . B B . 106 LEU CD2 1 1
12 26745 2 1 6 LEU CG C -6.213 11.560 -4.173 1.00 . B B . 106 LEU CG 1 1
12 26746 2 1 6 LEU H H -7.210 14.472 -1.453 1.00 . B B . 106 LEU H 1 1
12 26747 2 1 6 LEU HA H -6.404 11.836 -1.346 1.00 . B B . 106 LEU HA 1 1
12 26748 2 1 6 LEU HB2 H -7.698 12.826 -3.224 1.00 . B B . 106 LEU HB2 1 1
12 26749 2 1 6 LEU HB3 H -6.259 13.683 -3.748 1.00 . B B . 106 LEU HB3 1 1
12 26750 2 1 6 LEU HD11 H -7.878 10.268 -3.632 1.00 . B B . 106 LEU HD11 1 1
12 26751 2 1 6 LEU HD12 H -6.442 10.059 -2.627 1.00 . B B . 106 LEU HD12 1 1
12 26752 2 1 6 LEU HD13 H -6.470 9.408 -4.263 1.00 . B B . 106 LEU HD13 1 1
12 26753 2 1 6 LEU HD21 H -6.117 12.702 -6.003 1.00 . B B . 106 LEU HD21 1 1
12 26754 2 1 6 LEU HD22 H -7.674 11.912 -5.736 1.00 . B B . 106 LEU HD22 1 1
12 26755 2 1 6 LEU HD23 H -6.275 10.966 -6.255 1.00 . B B . 106 LEU HD23 1 1
12 26756 2 1 6 LEU HG H -5.139 11.456 -4.138 1.00 . B B . 106 LEU HG 1 1
12 26757 2 1 6 LEU N N -6.588 13.863 -1.023 1.00 . B B . 106 LEU N 1 1
12 26758 2 1 6 LEU O O -3.856 13.778 -1.963 1.00 . B B . 106 LEU O 1 1
12 26759 2 1 7 LEU C C -2.044 10.038 -1.963 1.00 . B B . 107 LEU C 1 1
12 26760 2 1 7 LEU CA C -2.604 11.293 -1.299 1.00 . B B . 107 LEU CA 1 1
12 26761 2 1 7 LEU CB C -2.497 11.218 0.269 1.00 . B B . 107 LEU CB 1 1
12 26762 2 1 7 LEU CD1 C -4.843 10.140 0.770 1.00 . B B . 107 LEU CD1 1 1
12 26763 2 1 7 LEU CD2 C -2.733 8.706 0.973 1.00 . B B . 107 LEU CD2 1 1
12 26764 2 1 7 LEU CG C -3.325 10.132 1.081 1.00 . B B . 107 LEU CG 1 1
12 26765 2 1 7 LEU H H -4.548 10.747 -1.872 1.00 . B B . 107 LEU H 1 1
12 26766 2 1 7 LEU HA H -2.010 12.135 -1.645 1.00 . B B . 107 LEU HA 1 1
12 26767 2 1 7 LEU HB2 H -1.449 11.081 0.516 1.00 . B B . 107 LEU HB2 1 1
12 26768 2 1 7 LEU HB3 H -2.783 12.197 0.647 1.00 . B B . 107 LEU HB3 1 1
12 26769 2 1 7 LEU HD11 H -5.006 9.892 -0.274 1.00 . B B . 107 LEU HD11 1 1
12 26770 2 1 7 LEU HD12 H -5.245 11.126 0.963 1.00 . B B . 107 LEU HD12 1 1
12 26771 2 1 7 LEU HD13 H -5.352 9.423 1.395 1.00 . B B . 107 LEU HD13 1 1
12 26772 2 1 7 LEU HD21 H -3.295 8.027 1.597 1.00 . B B . 107 LEU HD21 1 1
12 26773 2 1 7 LEU HD22 H -1.701 8.716 1.298 1.00 . B B . 107 LEU HD22 1 1
12 26774 2 1 7 LEU HD23 H -2.776 8.363 -0.055 1.00 . B B . 107 LEU HD23 1 1
12 26775 2 1 7 LEU HG H -3.250 10.403 2.128 1.00 . B B . 107 LEU HG 1 1
12 26776 2 1 7 LEU N N -3.981 11.527 -1.692 1.00 . B B . 107 LEU N 1 1
12 26777 2 1 7 LEU O O -2.737 9.307 -2.687 1.00 . B B . 107 LEU O 1 1
12 26778 2 1 8 HIS C C 0.451 7.927 -0.843 1.00 . B B . 108 HIS C 1 1
12 26779 2 1 8 HIS CA C -0.010 8.645 -2.122 1.00 . B B . 108 HIS CA 1 1
12 26780 2 1 8 HIS CB C 1.209 9.101 -2.967 1.00 . B B . 108 HIS CB 1 1
12 26781 2 1 8 HIS CD2 C -0.299 10.054 -4.902 1.00 . B B . 108 HIS CD2 1 1
12 26782 2 1 8 HIS CE1 C 1.281 10.959 -6.111 1.00 . B B . 108 HIS CE1 1 1
12 26783 2 1 8 HIS CG C 0.880 9.811 -4.270 1.00 . B B . 108 HIS CG 1 1
12 26784 2 1 8 HIS H H -0.288 10.487 -1.160 1.00 . B B . 108 HIS H 1 1
12 26785 2 1 8 HIS HA H -0.648 7.986 -2.709 1.00 . B B . 108 HIS HA 1 1
12 26786 2 1 8 HIS HB2 H 1.807 9.792 -2.361 1.00 . B B . 108 HIS HB2 1 1
12 26787 2 1 8 HIS HB3 H 1.816 8.237 -3.206 1.00 . B B . 108 HIS HB3 1 1
12 26788 2 1 8 HIS HD1 H 2.814 10.376 -4.893 1.00 . B B . 108 HIS HD1 1 1
12 26789 2 1 8 HIS HD2 H -1.280 9.739 -4.571 1.00 . B B . 108 HIS HD2 1 1
12 26790 2 1 8 HIS HE1 H 1.796 11.499 -6.891 1.00 . B B . 108 HIS HE1 1 1
12 26791 2 1 8 HIS HE2 H -0.671 11.064 -6.702 1.00 . B B . 108 HIS HE2 1 1
12 26792 2 1 8 HIS N N -0.761 9.818 -1.695 1.00 . B B . 108 HIS N 1 1
12 26793 2 1 8 HIS ND1 N 1.848 10.386 -5.068 1.00 . B B . 108 HIS ND1 1 1
12 26794 2 1 8 HIS NE2 N -0.015 10.769 -6.033 1.00 . B B . 108 HIS NE2 1 1
12 26795 2 1 8 HIS O O 1.207 8.510 -0.073 1.00 . B B . 108 HIS O 1 1
12 26796 2 1 9 ILE C C 1.744 5.561 0.753 1.00 . B B . 109 ILE C 1 1
12 26797 2 1 9 ILE CA C 0.255 5.956 0.662 1.00 . B B . 109 ILE CA 1 1
12 26798 2 1 9 ILE CB C -0.633 4.663 0.833 1.00 . B B . 109 ILE CB 1 1
12 26799 2 1 9 ILE CD1 C -1.086 2.310 -0.207 1.00 . B B . 109 ILE CD1 1 1
12 26800 2 1 9 ILE CG1 C -0.271 3.596 -0.247 1.00 . B B . 109 ILE CG1 1 1
12 26801 2 1 9 ILE CG2 C -2.139 5.011 0.802 1.00 . B B . 109 ILE CG2 1 1
12 26802 2 1 9 ILE H H -0.579 6.253 -1.289 1.00 . B B . 109 ILE H 1 1
12 26803 2 1 9 ILE HA H 0.028 6.632 1.486 1.00 . B B . 109 ILE HA 1 1
12 26804 2 1 9 ILE HB H -0.416 4.250 1.820 1.00 . B B . 109 ILE HB 1 1
12 26805 2 1 9 ILE HD11 H -0.740 1.649 -0.989 1.00 . B B . 109 ILE HD11 1 1
12 26806 2 1 9 ILE HD12 H -2.131 2.530 -0.361 1.00 . B B . 109 ILE HD12 1 1
12 26807 2 1 9 ILE HD13 H -0.953 1.824 0.750 1.00 . B B . 109 ILE HD13 1 1
12 26808 2 1 9 ILE HG12 H -0.391 4.024 -1.232 1.00 . B B . 109 ILE HG12 1 1
12 26809 2 1 9 ILE HG13 H 0.768 3.325 -0.111 1.00 . B B . 109 ILE HG13 1 1
12 26810 2 1 9 ILE HG21 H -2.730 4.118 0.949 1.00 . B B . 109 ILE HG21 1 1
12 26811 2 1 9 ILE HG22 H -2.391 5.452 -0.154 1.00 . B B . 109 ILE HG22 1 1
12 26812 2 1 9 ILE HG23 H -2.364 5.722 1.587 1.00 . B B . 109 ILE HG23 1 1
12 26813 2 1 9 ILE N N -0.032 6.689 -0.602 1.00 . B B . 109 ILE N 1 1
12 26814 2 1 9 ILE O O 2.443 5.493 -0.260 1.00 . B B . 109 ILE O 1 1
12 26815 2 1 10 VAL C C 3.776 3.488 2.657 1.00 . B B . 110 VAL C 1 1
12 26816 2 1 10 VAL CA C 3.611 4.961 2.270 1.00 . B B . 110 VAL CA 1 1
12 26817 2 1 10 VAL CB C 4.175 5.921 3.385 1.00 . B B . 110 VAL CB 1 1
12 26818 2 1 10 VAL CG1 C 4.643 7.239 2.755 1.00 . B B . 110 VAL CG1 1 1
12 26819 2 1 10 VAL CG2 C 3.114 6.190 4.484 1.00 . B B . 110 VAL CG2 1 1
12 26820 2 1 10 VAL H H 1.550 5.215 2.706 1.00 . B B . 110 VAL H 1 1
12 26821 2 1 10 VAL HA H 4.191 5.132 1.358 1.00 . B B . 110 VAL HA 1 1
12 26822 2 1 10 VAL HB H 5.042 5.455 3.853 1.00 . B B . 110 VAL HB 1 1
12 26823 2 1 10 VAL HG11 H 5.095 7.867 3.512 1.00 . B B . 110 VAL HG11 1 1
12 26824 2 1 10 VAL HG12 H 3.793 7.759 2.323 1.00 . B B . 110 VAL HG12 1 1
12 26825 2 1 10 VAL HG13 H 5.371 7.034 1.979 1.00 . B B . 110 VAL HG13 1 1
12 26826 2 1 10 VAL HG21 H 3.495 6.902 5.208 1.00 . B B . 110 VAL HG21 1 1
12 26827 2 1 10 VAL HG22 H 2.876 5.261 4.987 1.00 . B B . 110 VAL HG22 1 1
12 26828 2 1 10 VAL HG23 H 2.206 6.583 4.032 1.00 . B B . 110 VAL HG23 1 1
12 26829 2 1 10 VAL N N 2.197 5.262 1.972 1.00 . B B . 110 VAL N 1 1
12 26830 2 1 10 VAL O O 3.203 3.006 3.647 1.00 . B B . 110 VAL O 1 1
12 26831 2 1 11 VAL C C 6.334 1.078 1.794 1.00 . B B . 111 VAL C 1 1
12 26832 2 1 11 VAL CA C 4.825 1.341 1.972 1.00 . B B . 111 VAL CA 1 1
12 26833 2 1 11 VAL CB C 3.996 0.493 0.922 1.00 . B B . 111 VAL CB 1 1
12 26834 2 1 11 VAL CG1 C 2.468 0.626 1.153 1.00 . B B . 111 VAL CG1 1 1
12 26835 2 1 11 VAL CG2 C 4.368 0.863 -0.531 1.00 . B B . 111 VAL CG2 1 1
12 26836 2 1 11 VAL H H 4.998 3.271 1.098 1.00 . B B . 111 VAL H 1 1
12 26837 2 1 11 VAL HA H 4.528 1.029 2.974 1.00 . B B . 111 VAL HA 1 1
12 26838 2 1 11 VAL HB H 4.248 -0.556 1.068 1.00 . B B . 111 VAL HB 1 1
12 26839 2 1 11 VAL HG11 H 1.936 0.008 0.442 1.00 . B B . 111 VAL HG11 1 1
12 26840 2 1 11 VAL HG12 H 2.160 1.657 1.031 1.00 . B B . 111 VAL HG12 1 1
12 26841 2 1 11 VAL HG13 H 2.222 0.299 2.158 1.00 . B B . 111 VAL HG13 1 1
12 26842 2 1 11 VAL HG21 H 5.426 0.698 -0.687 1.00 . B B . 111 VAL HG21 1 1
12 26843 2 1 11 VAL HG22 H 4.139 1.906 -0.718 1.00 . B B . 111 VAL HG22 1 1
12 26844 2 1 11 VAL HG23 H 3.810 0.246 -1.223 1.00 . B B . 111 VAL HG23 1 1
12 26845 2 1 11 VAL N N 4.561 2.785 1.834 1.00 . B B . 111 VAL N 1 1
12 26846 2 1 11 VAL O O 6.986 1.669 0.927 1.00 . B B . 111 VAL O 1 1
12 26847 2 1 12 GLY C C 8.584 -1.371 3.429 1.00 . B B . 112 GLY C 1 1
12 26848 2 1 12 GLY CA C 8.286 -0.200 2.524 1.00 . B B . 112 GLY CA 1 1
12 26849 2 1 12 GLY H H 6.340 -0.152 3.377 1.00 . B B . 112 GLY H 1 1
12 26850 2 1 12 GLY HA2 H 8.498 -0.485 1.497 1.00 . B B . 112 GLY HA2 1 1
12 26851 2 1 12 GLY HA3 H 8.919 0.632 2.800 1.00 . B B . 112 GLY HA3 1 1
12 26852 2 1 12 GLY N N 6.887 0.211 2.641 1.00 . B B . 112 GLY N 1 1
12 26853 2 1 12 GLY O O 7.671 -2.048 3.871 1.00 . B B . 112 GLY O 1 1
12 26854 2 1 13 GLY C C 11.548 -3.365 4.071 1.00 . B B . 113 GLY C 1 1
12 26855 2 1 13 GLY CA C 10.271 -2.734 4.562 1.00 . B B . 113 GLY CA 1 1
12 26856 2 1 13 GLY H H 10.556 -1.052 3.292 1.00 . B B . 113 GLY H 1 1
12 26857 2 1 13 GLY HA2 H 10.426 -2.359 5.566 1.00 . B B . 113 GLY HA2 1 1
12 26858 2 1 13 GLY HA3 H 9.491 -3.493 4.587 1.00 . B B . 113 GLY HA3 1 1
12 26859 2 1 13 GLY N N 9.863 -1.620 3.699 1.00 . B B . 113 GLY N 1 1
12 26860 2 1 13 GLY O O 12.226 -2.789 3.217 1.00 . B B . 113 GLY O 1 1
12 26861 2 1 14 GLU C C 13.128 -5.920 2.973 1.00 . B B . 114 GLU C 1 1
12 26862 2 1 14 GLU CA C 13.164 -5.204 4.322 1.00 . B B . 114 GLU CA 1 1
12 26863 2 1 14 GLU CB C 13.572 -6.169 5.472 1.00 . B B . 114 GLU CB 1 1
12 26864 2 1 14 GLU CD C 14.465 -6.376 7.887 1.00 . B B . 114 GLU CD 1 1
12 26865 2 1 14 GLU CG C 14.141 -5.441 6.713 1.00 . B B . 114 GLU CG 1 1
12 26866 2 1 14 GLU H H 11.207 -5.046 5.120 1.00 . B B . 114 GLU H 1 1
12 26867 2 1 14 GLU HA H 13.917 -4.409 4.271 1.00 . B B . 114 GLU HA 1 1
12 26868 2 1 14 GLU HB2 H 12.703 -6.743 5.777 1.00 . B B . 114 GLU HB2 1 1
12 26869 2 1 14 GLU HB3 H 14.333 -6.858 5.111 1.00 . B B . 114 GLU HB3 1 1
12 26870 2 1 14 GLU HG2 H 15.060 -4.930 6.428 1.00 . B B . 114 GLU HG2 1 1
12 26871 2 1 14 GLU HG3 H 13.419 -4.696 7.033 1.00 . B B . 114 GLU HG3 1 1
12 26872 2 1 14 GLU N N 11.874 -4.559 4.590 1.00 . B B . 114 GLU N 1 1
12 26873 2 1 14 GLU O O 12.266 -6.771 2.726 1.00 . B B . 114 GLU O 1 1
12 26874 2 1 14 GLU OE1 O 15.223 -7.345 7.687 1.00 . B B . 114 GLU OE1 1 1
12 26875 2 1 14 GLU OE2 O 13.951 -6.158 9.009 1.00 . B B . 114 GLU OE2 1 1
12 26876 2 1 15 LEU C C 15.361 -7.296 1.044 1.00 . B B . 115 LEU C 1 1
12 26877 2 1 15 LEU CA C 14.342 -6.142 0.819 1.00 . B B . 115 LEU CA 1 1
12 26878 2 1 15 LEU CB C 14.914 -5.080 -0.177 1.00 . B B . 115 LEU CB 1 1
12 26879 2 1 15 LEU CD1 C 12.710 -4.513 -1.407 1.00 . B B . 115 LEU CD1 1 1
12 26880 2 1 15 LEU CD2 C 13.554 -2.923 0.373 1.00 . B B . 115 LEU CD2 1 1
12 26881 2 1 15 LEU CG C 13.953 -3.942 -0.714 1.00 . B B . 115 LEU CG 1 1
12 26882 2 1 15 LEU H H 14.563 -4.697 2.337 1.00 . B B . 115 LEU H 1 1
12 26883 2 1 15 LEU HA H 13.419 -6.559 0.418 1.00 . B B . 115 LEU HA 1 1
12 26884 2 1 15 LEU HB2 H 15.753 -4.591 0.316 1.00 . B B . 115 LEU HB2 1 1
12 26885 2 1 15 LEU HB3 H 15.307 -5.609 -1.040 1.00 . B B . 115 LEU HB3 1 1
12 26886 2 1 15 LEU HD11 H 13.018 -5.141 -2.229 1.00 . B B . 115 LEU HD11 1 1
12 26887 2 1 15 LEU HD12 H 12.095 -3.708 -1.786 1.00 . B B . 115 LEU HD12 1 1
12 26888 2 1 15 LEU HD13 H 12.135 -5.104 -0.703 1.00 . B B . 115 LEU HD13 1 1
12 26889 2 1 15 LEU HD21 H 14.443 -2.457 0.780 1.00 . B B . 115 LEU HD21 1 1
12 26890 2 1 15 LEU HD22 H 13.016 -3.423 1.169 1.00 . B B . 115 LEU HD22 1 1
12 26891 2 1 15 LEU HD23 H 12.923 -2.155 -0.059 1.00 . B B . 115 LEU HD23 1 1
12 26892 2 1 15 LEU HG H 14.492 -3.386 -1.475 1.00 . B B . 115 LEU HG 1 1
12 26893 2 1 15 LEU N N 14.047 -5.499 2.100 1.00 . B B . 115 LEU N 1 1
12 26894 2 1 15 LEU O O 15.840 -7.513 2.163 1.00 . B B . 115 LEU O 1 1
12 26895 2 1 16 LYS C C 18.123 -8.374 -0.238 1.00 . B B . 116 LYS C 1 1
12 26896 2 1 16 LYS CA C 16.756 -9.053 -0.016 1.00 . B B . 116 LYS CA 1 1
12 26897 2 1 16 LYS CB C 16.502 -10.137 -1.098 1.00 . B B . 116 LYS CB 1 1
12 26898 2 1 16 LYS CD C 15.182 -12.218 -1.847 1.00 . B B . 116 LYS CD 1 1
12 26899 2 1 16 LYS CE C 14.505 -11.584 -3.064 1.00 . B B . 116 LYS CE 1 1
12 26900 2 1 16 LYS CG C 15.449 -11.201 -0.715 1.00 . B B . 116 LYS CG 1 1
12 26901 2 1 16 LYS H H 15.134 -7.956 -0.818 1.00 . B B . 116 LYS H 1 1
12 26902 2 1 16 LYS HA H 16.774 -9.532 0.966 1.00 . B B . 116 LYS HA 1 1
12 26903 2 1 16 LYS HB2 H 16.169 -9.642 -2.006 1.00 . B B . 116 LYS HB2 1 1
12 26904 2 1 16 LYS HB3 H 17.435 -10.652 -1.312 1.00 . B B . 116 LYS HB3 1 1
12 26905 2 1 16 LYS HD2 H 16.122 -12.653 -2.164 1.00 . B B . 116 LYS HD2 1 1
12 26906 2 1 16 LYS HD3 H 14.542 -13.005 -1.468 1.00 . B B . 116 LYS HD3 1 1
12 26907 2 1 16 LYS HE2 H 13.534 -11.202 -2.769 1.00 . B B . 116 LYS HE2 1 1
12 26908 2 1 16 LYS HE3 H 15.116 -10.763 -3.423 1.00 . B B . 116 LYS HE3 1 1
12 26909 2 1 16 LYS HG2 H 15.800 -11.738 0.162 1.00 . B B . 116 LYS HG2 1 1
12 26910 2 1 16 LYS HG3 H 14.517 -10.701 -0.464 1.00 . B B . 116 LYS HG3 1 1
12 26911 2 1 16 LYS HZ1 H 13.857 -12.109 -4.986 1.00 . B B . 116 LYS HZ1 1 1
12 26912 2 1 16 LYS HZ2 H 13.729 -13.357 -3.852 1.00 . B B . 116 LYS HZ2 1 1
12 26913 2 1 16 LYS HZ3 H 15.238 -12.938 -4.481 1.00 . B B . 116 LYS HZ3 1 1
12 26914 2 1 16 LYS N N 15.662 -8.055 -0.014 1.00 . B B . 116 LYS N 1 1
12 26915 2 1 16 LYS NZ N 14.319 -12.563 -4.171 1.00 . B B . 116 LYS NZ 1 1
12 26916 2 1 16 LYS O O 19.165 -8.974 0.040 1.00 . B B . 116 LYS O 1 1
12 26917 2 1 17 ASP C C 19.128 -4.877 -0.560 1.00 . B B . 117 ASP C 1 1
12 26918 2 1 17 ASP CA C 19.329 -6.343 -1.009 1.00 . B B . 117 ASP CA 1 1
12 26919 2 1 17 ASP CB C 19.665 -6.445 -2.525 1.00 . B B . 117 ASP CB 1 1
12 26920 2 1 17 ASP CG C 21.032 -5.835 -2.909 1.00 . B B . 117 ASP CG 1 1
12 26921 2 1 17 ASP H H 17.241 -6.691 -0.886 1.00 . B B . 117 ASP H 1 1
12 26922 2 1 17 ASP HA H 20.149 -6.771 -0.434 1.00 . B B . 117 ASP HA 1 1
12 26923 2 1 17 ASP HB2 H 19.671 -7.494 -2.809 1.00 . B B . 117 ASP HB2 1 1
12 26924 2 1 17 ASP HB3 H 18.885 -5.949 -3.094 1.00 . B B . 117 ASP HB3 1 1
12 26925 2 1 17 ASP N N 18.106 -7.119 -0.719 1.00 . B B . 117 ASP N 1 1
12 26926 2 1 17 ASP O O 17.999 -4.433 -0.359 1.00 . B B . 117 ASP O 1 1
12 26927 2 1 17 ASP OD1 O 22.058 -6.538 -2.813 1.00 . B B . 117 ASP OD1 1 1
12 26928 2 1 17 ASP OD2 O 21.085 -4.651 -3.292 1.00 . B B . 117 ASP OD2 1 1
12 26929 2 1 18 VAL C C 19.592 -1.790 -0.979 1.00 . B B . 118 VAL C 1 1
12 26930 2 1 18 VAL CA C 20.239 -2.733 0.060 1.00 . B B . 118 VAL CA 1 1
12 26931 2 1 18 VAL CB C 21.702 -2.250 0.375 1.00 . B B . 118 VAL CB 1 1
12 26932 2 1 18 VAL CG1 C 22.222 -2.877 1.689 1.00 . B B . 118 VAL CG1 1 1
12 26933 2 1 18 VAL CG2 C 22.671 -2.537 -0.804 1.00 . B B . 118 VAL CG2 1 1
12 26934 2 1 18 VAL H H 21.104 -4.571 -0.556 1.00 . B B . 118 VAL H 1 1
12 26935 2 1 18 VAL HA H 19.660 -2.674 0.981 1.00 . B B . 118 VAL HA 1 1
12 26936 2 1 18 VAL HB H 21.669 -1.177 0.514 1.00 . B B . 118 VAL HB 1 1
12 26937 2 1 18 VAL HG11 H 22.249 -3.958 1.591 1.00 . B B . 118 VAL HG11 1 1
12 26938 2 1 18 VAL HG12 H 21.565 -2.613 2.506 1.00 . B B . 118 VAL HG12 1 1
12 26939 2 1 18 VAL HG13 H 23.219 -2.514 1.901 1.00 . B B . 118 VAL HG13 1 1
12 26940 2 1 18 VAL HG21 H 22.314 -2.036 -1.697 1.00 . B B . 118 VAL HG21 1 1
12 26941 2 1 18 VAL HG22 H 22.716 -3.604 -0.990 1.00 . B B . 118 VAL HG22 1 1
12 26942 2 1 18 VAL HG23 H 23.661 -2.174 -0.567 1.00 . B B . 118 VAL HG23 1 1
12 26943 2 1 18 VAL N N 20.240 -4.148 -0.380 1.00 . B B . 118 VAL N 1 1
12 26944 2 1 18 VAL O O 18.936 -0.814 -0.616 1.00 . B B . 118 VAL O 1 1
12 26945 2 1 19 ALA C C 18.277 -2.152 -4.213 1.00 . B B . 119 ALA C 1 1
12 26946 2 1 19 ALA CA C 19.256 -1.300 -3.387 1.00 . B B . 119 ALA CA 1 1
12 26947 2 1 19 ALA CB C 20.390 -0.766 -4.275 1.00 . B B . 119 ALA CB 1 1
12 26948 2 1 19 ALA H H 20.386 -2.845 -2.461 1.00 . B B . 119 ALA H 1 1
12 26949 2 1 19 ALA HA H 18.713 -0.444 -2.984 1.00 . B B . 119 ALA HA 1 1
12 26950 2 1 19 ALA HB1 H 19.976 -0.164 -5.075 1.00 . B B . 119 ALA HB1 1 1
12 26951 2 1 19 ALA HB2 H 20.948 -1.592 -4.699 1.00 . B B . 119 ALA HB2 1 1
12 26952 2 1 19 ALA HB3 H 21.059 -0.154 -3.682 1.00 . B B . 119 ALA HB3 1 1
12 26953 2 1 19 ALA N N 19.817 -2.079 -2.260 1.00 . B B . 119 ALA N 1 1
12 26954 2 1 19 ALA O O 17.382 -1.607 -4.867 1.00 . B B . 119 ALA O 1 1
12 26955 2 1 20 GLY C C 16.206 -4.469 -4.453 1.00 . B B . 120 GLY C 1 1
12 26956 2 1 20 GLY CA C 17.650 -4.437 -4.931 1.00 . B B . 120 GLY CA 1 1
12 26957 2 1 20 GLY H H 19.157 -3.828 -3.559 1.00 . B B . 120 GLY H 1 1
12 26958 2 1 20 GLY HA2 H 17.689 -4.177 -5.982 1.00 . B B . 120 GLY HA2 1 1
12 26959 2 1 20 GLY HA3 H 18.079 -5.426 -4.807 1.00 . B B . 120 GLY HA3 1 1
12 26960 2 1 20 GLY N N 18.463 -3.484 -4.161 1.00 . B B . 120 GLY N 1 1
12 26961 2 1 20 GLY O O 15.947 -4.852 -3.312 1.00 . B B . 120 GLY O 1 1
12 26962 2 1 21 VAL C C 13.026 -5.144 -5.109 1.00 . B B . 121 VAL C 1 1
12 26963 2 1 21 VAL CA C 13.850 -3.830 -4.993 1.00 . B B . 121 VAL CA 1 1
12 26964 2 1 21 VAL CB C 13.232 -2.678 -5.893 1.00 . B B . 121 VAL CB 1 1
12 26965 2 1 21 VAL CG1 C 11.877 -2.188 -5.332 1.00 . B B . 121 VAL CG1 1 1
12 26966 2 1 21 VAL CG2 C 14.224 -1.498 -6.062 1.00 . B B . 121 VAL CG2 1 1
12 26967 2 1 21 VAL H H 15.538 -3.947 -6.270 1.00 . B B . 121 VAL H 1 1
12 26968 2 1 21 VAL HA H 13.813 -3.499 -3.955 1.00 . B B . 121 VAL HA 1 1
12 26969 2 1 21 VAL HB H 13.044 -3.094 -6.883 1.00 . B B . 121 VAL HB 1 1
12 26970 2 1 21 VAL HG11 H 11.179 -3.016 -5.290 1.00 . B B . 121 VAL HG11 1 1
12 26971 2 1 21 VAL HG12 H 11.471 -1.420 -5.978 1.00 . B B . 121 VAL HG12 1 1
12 26972 2 1 21 VAL HG13 H 12.012 -1.784 -4.337 1.00 . B B . 121 VAL HG13 1 1
12 26973 2 1 21 VAL HG21 H 14.438 -1.052 -5.099 1.00 . B B . 121 VAL HG21 1 1
12 26974 2 1 21 VAL HG22 H 13.797 -0.748 -6.719 1.00 . B B . 121 VAL HG22 1 1
12 26975 2 1 21 VAL HG23 H 15.147 -1.861 -6.496 1.00 . B B . 121 VAL HG23 1 1
12 26976 2 1 21 VAL N N 15.267 -4.072 -5.342 1.00 . B B . 121 VAL N 1 1
12 26977 2 1 21 VAL O O 12.040 -5.246 -5.849 1.00 . B B . 121 VAL O 1 1
12 26978 2 1 22 GLU C C 12.662 -7.752 -2.759 1.00 . B B . 122 GLU C 1 1
12 26979 2 1 22 GLU CA C 12.832 -7.468 -4.259 1.00 . B B . 122 GLU CA 1 1
12 26980 2 1 22 GLU CB C 13.696 -8.597 -4.902 1.00 . B B . 122 GLU CB 1 1
12 26981 2 1 22 GLU CD C 14.973 -7.429 -6.834 1.00 . B B . 122 GLU CD 1 1
12 26982 2 1 22 GLU CG C 13.950 -8.499 -6.423 1.00 . B B . 122 GLU CG 1 1
12 26983 2 1 22 GLU H H 14.320 -6.025 -3.882 1.00 . B B . 122 GLU H 1 1
12 26984 2 1 22 GLU HA H 11.853 -7.436 -4.742 1.00 . B B . 122 GLU HA 1 1
12 26985 2 1 22 GLU HB2 H 14.664 -8.620 -4.412 1.00 . B B . 122 GLU HB2 1 1
12 26986 2 1 22 GLU HB3 H 13.201 -9.551 -4.710 1.00 . B B . 122 GLU HB3 1 1
12 26987 2 1 22 GLU HG2 H 14.313 -9.459 -6.773 1.00 . B B . 122 GLU HG2 1 1
12 26988 2 1 22 GLU HG3 H 12.999 -8.296 -6.914 1.00 . B B . 122 GLU HG3 1 1
12 26989 2 1 22 GLU N N 13.489 -6.161 -4.378 1.00 . B B . 122 GLU N 1 1
12 26990 2 1 22 GLU O O 13.671 -7.939 -2.076 1.00 . B B . 122 GLU O 1 1
12 26991 2 1 22 GLU OE1 O 16.088 -7.429 -6.277 1.00 . B B . 122 GLU OE1 1 1
12 26992 2 1 22 GLU OE2 O 14.682 -6.619 -7.744 1.00 . B B . 122 GLU OE2 1 1
12 26993 2 1 23 PHE C C 11.710 -9.218 -0.232 1.00 . B B . 123 PHE C 1 1
12 26994 2 1 23 PHE CA C 11.155 -7.888 -0.782 1.00 . B B . 123 PHE CA 1 1
12 26995 2 1 23 PHE CB C 9.638 -7.747 -0.428 1.00 . B B . 123 PHE CB 1 1
12 26996 2 1 23 PHE CD1 C 9.606 -5.297 0.269 1.00 . B B . 123 PHE CD1 1 1
12 26997 2 1 23 PHE CD2 C 8.085 -5.982 -1.453 1.00 . B B . 123 PHE CD2 1 1
12 26998 2 1 23 PHE CE1 C 9.137 -3.998 0.168 1.00 . B B . 123 PHE CE1 1 1
12 26999 2 1 23 PHE CE2 C 7.619 -4.679 -1.553 1.00 . B B . 123 PHE CE2 1 1
12 27000 2 1 23 PHE CG C 9.092 -6.316 -0.541 1.00 . B B . 123 PHE CG 1 1
12 27001 2 1 23 PHE CZ C 8.144 -3.689 -0.744 1.00 . B B . 123 PHE CZ 1 1
12 27002 2 1 23 PHE H H 10.647 -7.629 -2.844 1.00 . B B . 123 PHE H 1 1
12 27003 2 1 23 PHE HA H 11.687 -7.075 -0.300 1.00 . B B . 123 PHE HA 1 1
12 27004 2 1 23 PHE HB2 H 9.061 -8.390 -1.087 1.00 . B B . 123 PHE HB2 1 1
12 27005 2 1 23 PHE HB3 H 9.469 -8.077 0.601 1.00 . B B . 123 PHE HB3 1 1
12 27006 2 1 23 PHE HD1 H 10.384 -5.530 0.987 1.00 . B B . 123 PHE HD1 1 1
12 27007 2 1 23 PHE HD2 H 7.667 -6.751 -2.088 1.00 . B B . 123 PHE HD2 1 1
12 27008 2 1 23 PHE HE1 H 9.548 -3.223 0.802 1.00 . B B . 123 PHE HE1 1 1
12 27009 2 1 23 PHE HE2 H 6.837 -4.436 -2.265 1.00 . B B . 123 PHE HE2 1 1
12 27010 2 1 23 PHE HZ H 7.780 -2.671 -0.824 1.00 . B B . 123 PHE HZ 1 1
12 27011 2 1 23 PHE N N 11.409 -7.741 -2.240 1.00 . B B . 123 PHE N 1 1
12 27012 2 1 23 PHE O O 11.590 -10.268 -0.874 1.00 . B B . 123 PHE O 1 1
12 27013 2 1 24 ARG C C 11.768 -11.290 2.010 1.00 . B B . 124 ARG C 1 1
12 27014 2 1 24 ARG CA C 12.880 -10.294 1.683 1.00 . B B . 124 ARG CA 1 1
12 27015 2 1 24 ARG CB C 13.568 -9.807 2.980 1.00 . B B . 124 ARG CB 1 1
12 27016 2 1 24 ARG CD C 14.883 -10.380 5.097 1.00 . B B . 124 ARG CD 1 1
12 27017 2 1 24 ARG CG C 14.101 -10.921 3.897 1.00 . B B . 124 ARG CG 1 1
12 27018 2 1 24 ARG CZ C 15.817 -11.353 7.210 1.00 . B B . 124 ARG CZ 1 1
12 27019 2 1 24 ARG H H 12.461 -8.241 1.342 1.00 . B B . 124 ARG H 1 1
12 27020 2 1 24 ARG HA H 13.613 -10.777 1.049 1.00 . B B . 124 ARG HA 1 1
12 27021 2 1 24 ARG HB2 H 14.398 -9.170 2.703 1.00 . B B . 124 ARG HB2 1 1
12 27022 2 1 24 ARG HB3 H 12.857 -9.211 3.549 1.00 . B B . 124 ARG HB3 1 1
12 27023 2 1 24 ARG HD2 H 15.762 -9.850 4.734 1.00 . B B . 124 ARG HD2 1 1
12 27024 2 1 24 ARG HD3 H 14.254 -9.692 5.655 1.00 . B B . 124 ARG HD3 1 1
12 27025 2 1 24 ARG HE H 15.191 -12.395 5.619 1.00 . B B . 124 ARG HE 1 1
12 27026 2 1 24 ARG HG2 H 13.266 -11.507 4.261 1.00 . B B . 124 ARG HG2 1 1
12 27027 2 1 24 ARG HG3 H 14.756 -11.565 3.318 1.00 . B B . 124 ARG HG3 1 1
12 27028 2 1 24 ARG HH11 H 15.744 -9.324 7.260 1.00 . B B . 124 ARG HH11 1 1
12 27029 2 1 24 ARG HH12 H 16.374 -10.083 8.686 1.00 . B B . 124 ARG HH12 1 1
12 27030 2 1 24 ARG HH21 H 15.984 -13.349 7.496 1.00 . B B . 124 ARG HH21 1 1
12 27031 2 1 24 ARG HH22 H 16.511 -12.359 8.823 1.00 . B B . 124 ARG HH22 1 1
12 27032 2 1 24 ARG N N 12.344 -9.133 0.948 1.00 . B B . 124 ARG N 1 1
12 27033 2 1 24 ARG NE N 15.303 -11.482 5.980 1.00 . B B . 124 ARG NE 1 1
12 27034 2 1 24 ARG NH1 N 15.994 -10.159 7.760 1.00 . B B . 124 ARG NH1 1 1
12 27035 2 1 24 ARG NH2 N 16.133 -12.439 7.897 1.00 . B B . 124 ARG NH2 1 1
12 27036 2 1 24 ARG O O 11.919 -12.507 1.830 1.00 . B B . 124 ARG O 1 1
12 27037 2 1 25 ASP C C 8.294 -10.472 2.987 1.00 . B B . 125 ASP C 1 1
12 27038 2 1 25 ASP CA C 9.454 -11.465 2.842 1.00 . B B . 125 ASP CA 1 1
12 27039 2 1 25 ASP CB C 9.711 -12.263 4.153 1.00 . B B . 125 ASP CB 1 1
12 27040 2 1 25 ASP CG C 8.446 -12.839 4.803 1.00 . B B . 125 ASP CG 1 1
12 27041 2 1 25 ASP H H 10.602 -9.752 2.487 1.00 . B B . 125 ASP H 1 1
12 27042 2 1 25 ASP HA H 9.217 -12.162 2.042 1.00 . B B . 125 ASP HA 1 1
12 27043 2 1 25 ASP HB2 H 10.377 -13.086 3.932 1.00 . B B . 125 ASP HB2 1 1
12 27044 2 1 25 ASP HB3 H 10.207 -11.612 4.863 1.00 . B B . 125 ASP HB3 1 1
12 27045 2 1 25 ASP N N 10.643 -10.728 2.444 1.00 . B B . 125 ASP N 1 1
12 27046 2 1 25 ASP O O 8.495 -9.306 3.351 1.00 . B B . 125 ASP O 1 1
12 27047 2 1 25 ASP OD1 O 7.747 -13.647 4.158 1.00 . B B . 125 ASP OD1 1 1
12 27048 2 1 25 ASP OD2 O 8.132 -12.465 5.950 1.00 . B B . 125 ASP OD2 1 1
12 27049 2 1 26 LEU C C 5.153 -10.016 3.981 1.00 . B B . 126 LEU C 1 1
12 27050 2 1 26 LEU CA C 5.872 -10.145 2.617 1.00 . B B . 126 LEU CA 1 1
12 27051 2 1 26 LEU CB C 4.939 -10.732 1.527 1.00 . B B . 126 LEU CB 1 1
12 27052 2 1 26 LEU CD1 C 6.274 -9.559 -0.350 1.00 . B B . 126 LEU CD1 1 1
12 27053 2 1 26 LEU CD2 C 6.444 -12.109 -0.085 1.00 . B B . 126 LEU CD2 1 1
12 27054 2 1 26 LEU CG C 5.550 -10.852 0.083 1.00 . B B . 126 LEU CG 1 1
12 27055 2 1 26 LEU H H 7.014 -11.912 2.498 1.00 . B B . 126 LEU H 1 1
12 27056 2 1 26 LEU HA H 6.159 -9.143 2.306 1.00 . B B . 126 LEU HA 1 1
12 27057 2 1 26 LEU HB2 H 4.622 -11.717 1.854 1.00 . B B . 126 LEU HB2 1 1
12 27058 2 1 26 LEU HB3 H 4.058 -10.103 1.465 1.00 . B B . 126 LEU HB3 1 1
12 27059 2 1 26 LEU HD11 H 6.629 -9.660 -1.367 1.00 . B B . 126 LEU HD11 1 1
12 27060 2 1 26 LEU HD12 H 7.118 -9.366 0.303 1.00 . B B . 126 LEU HD12 1 1
12 27061 2 1 26 LEU HD13 H 5.586 -8.725 -0.297 1.00 . B B . 126 LEU HD13 1 1
12 27062 2 1 26 LEU HD21 H 6.797 -12.175 -1.106 1.00 . B B . 126 LEU HD21 1 1
12 27063 2 1 26 LEU HD22 H 5.863 -12.993 0.145 1.00 . B B . 126 LEU HD22 1 1
12 27064 2 1 26 LEU HD23 H 7.293 -12.058 0.585 1.00 . B B . 126 LEU HD23 1 1
12 27065 2 1 26 LEU HG H 4.741 -10.965 -0.602 1.00 . B B . 126 LEU HG 1 1
12 27066 2 1 26 LEU N N 7.090 -10.958 2.698 1.00 . B B . 126 LEU N 1 1
12 27067 2 1 26 LEU O O 4.027 -9.512 4.052 1.00 . B B . 126 LEU O 1 1
12 27068 2 1 27 SER C C 6.589 -9.217 7.024 1.00 . B B . 127 SER C 1 1
12 27069 2 1 27 SER CA C 5.472 -10.137 6.441 1.00 . B B . 127 SER CA 1 1
12 27070 2 1 27 SER CB C 5.304 -11.422 7.290 1.00 . B B . 127 SER CB 1 1
12 27071 2 1 27 SER H H 6.529 -11.133 4.893 1.00 . B B . 127 SER H 1 1
12 27072 2 1 27 SER HA H 4.536 -9.583 6.444 1.00 . B B . 127 SER HA 1 1
12 27073 2 1 27 SER HB2 H 6.260 -11.920 7.387 1.00 . B B . 127 SER HB2 1 1
12 27074 2 1 27 SER HB3 H 4.932 -11.163 8.274 1.00 . B B . 127 SER HB3 1 1
12 27075 2 1 27 SER HG H 4.806 -13.193 6.591 1.00 . B B . 127 SER HG 1 1
12 27076 2 1 27 SER N N 5.809 -10.493 5.045 1.00 . B B . 127 SER N 1 1
12 27077 2 1 27 SER O O 6.404 -8.600 8.080 1.00 . B B . 127 SER O 1 1
12 27078 2 1 27 SER OG O 4.388 -12.331 6.685 1.00 . B B . 127 SER OG 1 1
12 27079 2 1 28 LYS C C 8.707 -6.840 6.003 1.00 . B B . 128 LYS C 1 1
12 27080 2 1 28 LYS CA C 8.884 -8.237 6.649 1.00 . B B . 128 LYS CA 1 1
12 27081 2 1 28 LYS CB C 10.229 -8.876 6.180 1.00 . B B . 128 LYS CB 1 1
12 27082 2 1 28 LYS CD C 11.053 -9.899 8.403 1.00 . B B . 128 LYS CD 1 1
12 27083 2 1 28 LYS CE C 12.377 -9.129 8.499 1.00 . B B . 128 LYS CE 1 1
12 27084 2 1 28 LYS CG C 10.634 -10.159 6.944 1.00 . B B . 128 LYS CG 1 1
12 27085 2 1 28 LYS H H 7.843 -9.736 5.544 1.00 . B B . 128 LYS H 1 1
12 27086 2 1 28 LYS HA H 8.916 -8.110 7.727 1.00 . B B . 128 LYS HA 1 1
12 27087 2 1 28 LYS HB2 H 10.144 -9.130 5.127 1.00 . B B . 128 LYS HB2 1 1
12 27088 2 1 28 LYS HB3 H 11.029 -8.152 6.289 1.00 . B B . 128 LYS HB3 1 1
12 27089 2 1 28 LYS HD2 H 10.277 -9.328 8.900 1.00 . B B . 128 LYS HD2 1 1
12 27090 2 1 28 LYS HD3 H 11.166 -10.850 8.908 1.00 . B B . 128 LYS HD3 1 1
12 27091 2 1 28 LYS HE2 H 13.172 -9.741 8.090 1.00 . B B . 128 LYS HE2 1 1
12 27092 2 1 28 LYS HE3 H 12.299 -8.215 7.920 1.00 . B B . 128 LYS HE3 1 1
12 27093 2 1 28 LYS HG2 H 9.794 -10.841 6.941 1.00 . B B . 128 LYS HG2 1 1
12 27094 2 1 28 LYS HG3 H 11.463 -10.629 6.421 1.00 . B B . 128 LYS HG3 1 1
12 27095 2 1 28 LYS HZ1 H 12.988 -9.627 10.435 1.00 . B B . 128 LYS HZ1 1 1
12 27096 2 1 28 LYS HZ2 H 11.926 -8.313 10.370 1.00 . B B . 128 LYS HZ2 1 1
12 27097 2 1 28 LYS HZ3 H 13.539 -8.118 9.911 1.00 . B B . 128 LYS HZ3 1 1
12 27098 2 1 28 LYS N N 7.747 -9.148 6.317 1.00 . B B . 128 LYS N 1 1
12 27099 2 1 28 LYS NZ N 12.730 -8.774 9.901 1.00 . B B . 128 LYS NZ 1 1
12 27100 2 1 28 LYS O O 9.535 -5.942 6.218 1.00 . B B . 128 LYS O 1 1
12 27101 2 1 29 VAL C C 6.425 -4.564 5.548 1.00 . B B . 129 VAL C 1 1
12 27102 2 1 29 VAL CA C 7.286 -5.401 4.559 1.00 . B B . 129 VAL CA 1 1
12 27103 2 1 29 VAL CB C 6.558 -5.636 3.161 1.00 . B B . 129 VAL CB 1 1
12 27104 2 1 29 VAL CG1 C 5.338 -6.571 3.274 1.00 . B B . 129 VAL CG1 1 1
12 27105 2 1 29 VAL CG2 C 6.168 -4.308 2.469 1.00 . B B . 129 VAL CG2 1 1
12 27106 2 1 29 VAL H H 7.069 -7.453 5.040 1.00 . B B . 129 VAL H 1 1
12 27107 2 1 29 VAL HA H 8.212 -4.861 4.359 1.00 . B B . 129 VAL HA 1 1
12 27108 2 1 29 VAL HB H 7.274 -6.137 2.515 1.00 . B B . 129 VAL HB 1 1
12 27109 2 1 29 VAL HG11 H 4.927 -6.761 2.291 1.00 . B B . 129 VAL HG11 1 1
12 27110 2 1 29 VAL HG12 H 4.579 -6.110 3.894 1.00 . B B . 129 VAL HG12 1 1
12 27111 2 1 29 VAL HG13 H 5.640 -7.506 3.723 1.00 . B B . 129 VAL HG13 1 1
12 27112 2 1 29 VAL HG21 H 5.459 -3.765 3.083 1.00 . B B . 129 VAL HG21 1 1
12 27113 2 1 29 VAL HG22 H 5.721 -4.511 1.503 1.00 . B B . 129 VAL HG22 1 1
12 27114 2 1 29 VAL HG23 H 7.052 -3.698 2.329 1.00 . B B . 129 VAL HG23 1 1
12 27115 2 1 29 VAL N N 7.644 -6.682 5.197 1.00 . B B . 129 VAL N 1 1
12 27116 2 1 29 VAL O O 5.262 -4.895 5.824 1.00 . B B . 129 VAL O 1 1
12 27117 2 1 30 GLU C C 5.594 -1.526 6.258 1.00 . B B . 130 GLU C 1 1
12 27118 2 1 30 GLU CA C 6.349 -2.600 7.061 1.00 . B B . 130 GLU CA 1 1
12 27119 2 1 30 GLU CB C 7.336 -1.926 8.062 1.00 . B B . 130 GLU CB 1 1
12 27120 2 1 30 GLU CD C 7.617 -0.159 9.958 1.00 . B B . 130 GLU CD 1 1
12 27121 2 1 30 GLU CG C 6.661 -0.881 8.993 1.00 . B B . 130 GLU CG 1 1
12 27122 2 1 30 GLU H H 7.974 -3.344 5.927 1.00 . B B . 130 GLU H 1 1
12 27123 2 1 30 GLU HA H 5.628 -3.182 7.635 1.00 . B B . 130 GLU HA 1 1
12 27124 2 1 30 GLU HB2 H 7.781 -2.697 8.679 1.00 . B B . 130 GLU HB2 1 1
12 27125 2 1 30 GLU HB3 H 8.122 -1.431 7.502 1.00 . B B . 130 GLU HB3 1 1
12 27126 2 1 30 GLU HG2 H 6.185 -0.129 8.372 1.00 . B B . 130 GLU HG2 1 1
12 27127 2 1 30 GLU HG3 H 5.889 -1.386 9.568 1.00 . B B . 130 GLU HG3 1 1
12 27128 2 1 30 GLU N N 7.039 -3.516 6.140 1.00 . B B . 130 GLU N 1 1
12 27129 2 1 30 GLU O O 6.204 -0.605 5.686 1.00 . B B . 130 GLU O 1 1
12 27130 2 1 30 GLU OE1 O 8.695 0.276 9.521 1.00 . B B . 130 GLU OE1 1 1
12 27131 2 1 30 GLU OE2 O 7.269 0.020 11.148 1.00 . B B . 130 GLU OE2 1 1
12 27132 2 1 31 PHE C C 3.349 0.509 6.627 1.00 . B B . 131 PHE C 1 1
12 27133 2 1 31 PHE CA C 3.382 -0.660 5.634 1.00 . B B . 131 PHE CA 1 1
12 27134 2 1 31 PHE CB C 1.965 -1.251 5.392 1.00 . B B . 131 PHE CB 1 1
12 27135 2 1 31 PHE CD1 C 1.908 -2.391 3.119 1.00 . B B . 131 PHE CD1 1 1
12 27136 2 1 31 PHE CD2 C 2.086 -3.776 5.061 1.00 . B B . 131 PHE CD2 1 1
12 27137 2 1 31 PHE CE1 C 1.952 -3.512 2.317 1.00 . B B . 131 PHE CE1 1 1
12 27138 2 1 31 PHE CE2 C 2.123 -4.896 4.257 1.00 . B B . 131 PHE CE2 1 1
12 27139 2 1 31 PHE CG C 1.972 -2.499 4.505 1.00 . B B . 131 PHE CG 1 1
12 27140 2 1 31 PHE CZ C 2.065 -4.763 2.885 1.00 . B B . 131 PHE CZ 1 1
12 27141 2 1 31 PHE H H 3.875 -2.500 6.549 1.00 . B B . 131 PHE H 1 1
12 27142 2 1 31 PHE HA H 3.798 -0.321 4.682 1.00 . B B . 131 PHE HA 1 1
12 27143 2 1 31 PHE HB2 H 1.522 -1.516 6.342 1.00 . B B . 131 PHE HB2 1 1
12 27144 2 1 31 PHE HB3 H 1.341 -0.500 4.913 1.00 . B B . 131 PHE HB3 1 1
12 27145 2 1 31 PHE HD1 H 1.819 -1.412 2.668 1.00 . B B . 131 PHE HD1 1 1
12 27146 2 1 31 PHE HD2 H 2.131 -3.886 6.137 1.00 . B B . 131 PHE HD2 1 1
12 27147 2 1 31 PHE HE1 H 1.899 -3.411 1.240 1.00 . B B . 131 PHE HE1 1 1
12 27148 2 1 31 PHE HE2 H 2.210 -5.880 4.701 1.00 . B B . 131 PHE HE2 1 1
12 27149 2 1 31 PHE HZ H 2.104 -5.643 2.252 1.00 . B B . 131 PHE HZ 1 1
12 27150 2 1 31 PHE N N 4.269 -1.676 6.194 1.00 . B B . 131 PHE N 1 1
12 27151 2 1 31 PHE O O 2.713 0.405 7.689 1.00 . B B . 131 PHE O 1 1
12 27152 2 1 32 VAL C C 2.902 3.385 7.523 1.00 . B B . 132 VAL C 1 1
12 27153 2 1 32 VAL CA C 4.275 2.764 7.177 1.00 . B B . 132 VAL CA 1 1
12 27154 2 1 32 VAL CB C 5.205 3.849 6.504 1.00 . B B . 132 VAL CB 1 1
12 27155 2 1 32 VAL CG1 C 5.464 5.065 7.435 1.00 . B B . 132 VAL CG1 1 1
12 27156 2 1 32 VAL CG2 C 6.533 3.229 6.017 1.00 . B B . 132 VAL CG2 1 1
12 27157 2 1 32 VAL H H 4.564 1.568 5.440 1.00 . B B . 132 VAL H 1 1
12 27158 2 1 32 VAL HA H 4.747 2.418 8.088 1.00 . B B . 132 VAL HA 1 1
12 27159 2 1 32 VAL HB H 4.683 4.223 5.625 1.00 . B B . 132 VAL HB 1 1
12 27160 2 1 32 VAL HG11 H 4.526 5.539 7.690 1.00 . B B . 132 VAL HG11 1 1
12 27161 2 1 32 VAL HG12 H 6.095 5.786 6.928 1.00 . B B . 132 VAL HG12 1 1
12 27162 2 1 32 VAL HG13 H 5.959 4.737 8.341 1.00 . B B . 132 VAL HG13 1 1
12 27163 2 1 32 VAL HG21 H 7.079 2.816 6.857 1.00 . B B . 132 VAL HG21 1 1
12 27164 2 1 32 VAL HG22 H 7.143 3.989 5.537 1.00 . B B . 132 VAL HG22 1 1
12 27165 2 1 32 VAL HG23 H 6.331 2.440 5.304 1.00 . B B . 132 VAL HG23 1 1
12 27166 2 1 32 VAL N N 4.104 1.579 6.303 1.00 . B B . 132 VAL N 1 1
12 27167 2 1 32 VAL O O 2.679 3.871 8.641 1.00 . B B . 132 VAL O 1 1
12 27168 2 1 33 GLY C C 0.121 4.598 5.586 1.00 . B B . 133 GLY C 1 1
12 27169 2 1 33 GLY CA C 0.596 3.712 6.720 1.00 . B B . 133 GLY CA 1 1
12 27170 2 1 33 GLY H H 2.281 3.030 5.651 1.00 . B B . 133 GLY H 1 1
12 27171 2 1 33 GLY HA2 H -0.007 2.813 6.737 1.00 . B B . 133 GLY HA2 1 1
12 27172 2 1 33 GLY HA3 H 0.466 4.230 7.667 1.00 . B B . 133 GLY HA3 1 1
12 27173 2 1 33 GLY N N 1.991 3.332 6.539 1.00 . B B . 133 GLY N 1 1
12 27174 2 1 33 GLY O O 0.436 4.343 4.416 1.00 . B B . 133 GLY O 1 1
12 27175 2 1 34 ALA C C -1.525 7.892 5.770 1.00 . B B . 134 ALA C 1 1
12 27176 2 1 34 ALA CA C -1.161 6.618 4.991 1.00 . B B . 134 ALA CA 1 1
12 27177 2 1 34 ALA CB C -2.392 6.037 4.284 1.00 . B B . 134 ALA CB 1 1
12 27178 2 1 34 ALA H H -0.819 5.771 6.890 1.00 . B B . 134 ALA H 1 1
12 27179 2 1 34 ALA HA H -0.389 6.841 4.235 1.00 . B B . 134 ALA HA 1 1
12 27180 2 1 34 ALA HB1 H -2.109 5.135 3.754 1.00 . B B . 134 ALA HB1 1 1
12 27181 2 1 34 ALA HB2 H -2.777 6.757 3.575 1.00 . B B . 134 ALA HB2 1 1
12 27182 2 1 34 ALA HB3 H -3.162 5.799 5.009 1.00 . B B . 134 ALA HB3 1 1
12 27183 2 1 34 ALA N N -0.620 5.644 5.939 1.00 . B B . 134 ALA N 1 1
12 27184 2 1 34 ALA O O -2.030 7.804 6.896 1.00 . B B . 134 ALA O 1 1
12 27185 2 1 35 TYR C C -2.524 11.190 5.180 1.00 . B B . 135 TYR C 1 1
12 27186 2 1 35 TYR CA C -1.414 10.369 5.859 1.00 . B B . 135 TYR CA 1 1
12 27187 2 1 35 TYR CB C -0.059 11.117 5.821 1.00 . B B . 135 TYR CB 1 1
12 27188 2 1 35 TYR CD1 C 1.695 9.328 6.325 1.00 . B B . 135 TYR CD1 1 1
12 27189 2 1 35 TYR CD2 C 1.357 11.039 7.961 1.00 . B B . 135 TYR CD2 1 1
12 27190 2 1 35 TYR CE1 C 2.654 8.749 7.130 1.00 . B B . 135 TYR CE1 1 1
12 27191 2 1 35 TYR CE2 C 2.320 10.456 8.768 1.00 . B B . 135 TYR CE2 1 1
12 27192 2 1 35 TYR CG C 1.023 10.487 6.715 1.00 . B B . 135 TYR CG 1 1
12 27193 2 1 35 TYR CZ C 2.962 9.315 8.347 1.00 . B B . 135 TYR CZ 1 1
12 27194 2 1 35 TYR H H -0.970 9.055 4.245 1.00 . B B . 135 TYR H 1 1
12 27195 2 1 35 TYR HA H -1.699 10.197 6.894 1.00 . B B . 135 TYR HA 1 1
12 27196 2 1 35 TYR HB2 H 0.317 11.131 4.801 1.00 . B B . 135 TYR HB2 1 1
12 27197 2 1 35 TYR HB3 H -0.209 12.141 6.145 1.00 . B B . 135 TYR HB3 1 1
12 27198 2 1 35 TYR HD1 H 1.456 8.878 5.370 1.00 . B B . 135 TYR HD1 1 1
12 27199 2 1 35 TYR HD2 H 0.854 11.938 8.297 1.00 . B B . 135 TYR HD2 1 1
12 27200 2 1 35 TYR HE1 H 3.161 7.850 6.800 1.00 . B B . 135 TYR HE1 1 1
12 27201 2 1 35 TYR HE2 H 2.562 10.896 9.728 1.00 . B B . 135 TYR HE2 1 1
12 27202 2 1 35 TYR HH H 3.572 8.624 10.039 1.00 . B B . 135 TYR HH 1 1
12 27203 2 1 35 TYR N N -1.263 9.061 5.180 1.00 . B B . 135 TYR N 1 1
12 27204 2 1 35 TYR O O -2.705 11.058 3.981 1.00 . B B . 135 TYR O 1 1
12 27205 2 1 35 TYR OH O 3.923 8.734 9.149 1.00 . B B . 135 TYR OH 1 1
12 27206 2 1 36 PRO C C -4.121 13.853 4.243 1.00 . B B . 136 PRO C 1 1
12 27207 2 1 36 PRO CA C -4.443 12.832 5.373 1.00 . B B . 136 PRO CA 1 1
12 27208 2 1 36 PRO CB C -5.027 13.540 6.624 1.00 . B B . 136 PRO CB 1 1
12 27209 2 1 36 PRO CD C -3.036 12.420 7.364 1.00 . B B . 136 PRO CD 1 1
12 27210 2 1 36 PRO CG C -3.881 13.653 7.581 1.00 . B B . 136 PRO CG 1 1
12 27211 2 1 36 PRO HA H -5.178 12.136 4.989 1.00 . B B . 136 PRO HA 1 1
12 27212 2 1 36 PRO HB2 H -5.426 14.521 6.366 1.00 . B B . 136 PRO HB2 1 1
12 27213 2 1 36 PRO HB3 H -5.816 12.936 7.059 1.00 . B B . 136 PRO HB3 1 1
12 27214 2 1 36 PRO HD2 H -1.989 12.639 7.554 1.00 . B B . 136 PRO HD2 1 1
12 27215 2 1 36 PRO HD3 H -3.367 11.605 8.000 1.00 . B B . 136 PRO HD3 1 1
12 27216 2 1 36 PRO HG2 H -3.306 14.550 7.364 1.00 . B B . 136 PRO HG2 1 1
12 27217 2 1 36 PRO HG3 H -4.241 13.685 8.604 1.00 . B B . 136 PRO HG3 1 1
12 27218 2 1 36 PRO N N -3.265 12.085 5.925 1.00 . B B . 136 PRO N 1 1
12 27219 2 1 36 PRO O O -5.032 14.556 3.784 1.00 . B B . 136 PRO O 1 1
12 27220 2 1 37 SER C C -1.159 14.152 2.043 1.00 . B B . 137 SER C 1 1
12 27221 2 1 37 SER CA C -2.407 14.784 2.692 1.00 . B B . 137 SER CA 1 1
12 27222 2 1 37 SER CB C -2.103 16.229 3.172 1.00 . B B . 137 SER CB 1 1
12 27223 2 1 37 SER H H -2.175 13.363 4.246 1.00 . B B . 137 SER H 1 1
12 27224 2 1 37 SER HA H -3.205 14.810 1.952 1.00 . B B . 137 SER HA 1 1
12 27225 2 1 37 SER HB2 H -1.297 16.209 3.889 1.00 . B B . 137 SER HB2 1 1
12 27226 2 1 37 SER HB3 H -1.807 16.840 2.327 1.00 . B B . 137 SER HB3 1 1
12 27227 2 1 37 SER HG H -4.039 16.391 3.501 1.00 . B B . 137 SER HG 1 1
12 27228 2 1 37 SER N N -2.849 13.930 3.813 1.00 . B B . 137 SER N 1 1
12 27229 2 1 37 SER O O -0.443 13.363 2.687 1.00 . B B . 137 SER O 1 1
12 27230 2 1 37 SER OG O -3.231 16.831 3.797 1.00 . B B . 137 SER OG 1 1
12 27231 2 1 38 TYR C C 1.563 14.238 0.567 1.00 . B B . 138 TYR C 1 1
12 27232 2 1 38 TYR CA C 0.176 13.949 -0.044 1.00 . B B . 138 TYR CA 1 1
12 27233 2 1 38 TYR CB C 0.083 14.478 -1.504 1.00 . B B . 138 TYR CB 1 1
12 27234 2 1 38 TYR CD1 C 1.933 12.862 -2.330 1.00 . B B . 138 TYR CD1 1 1
12 27235 2 1 38 TYR CD2 C 1.661 14.938 -3.484 1.00 . B B . 138 TYR CD2 1 1
12 27236 2 1 38 TYR CE1 C 2.970 12.528 -3.179 1.00 . B B . 138 TYR CE1 1 1
12 27237 2 1 38 TYR CE2 C 2.697 14.598 -4.334 1.00 . B B . 138 TYR CE2 1 1
12 27238 2 1 38 TYR CG C 1.250 14.082 -2.454 1.00 . B B . 138 TYR CG 1 1
12 27239 2 1 38 TYR CZ C 3.345 13.396 -4.175 1.00 . B B . 138 TYR CZ 1 1
12 27240 2 1 38 TYR H H -1.522 15.155 0.352 1.00 . B B . 138 TYR H 1 1
12 27241 2 1 38 TYR HA H 0.030 12.871 -0.068 1.00 . B B . 138 TYR HA 1 1
12 27242 2 1 38 TYR HB2 H -0.831 14.107 -1.951 1.00 . B B . 138 TYR HB2 1 1
12 27243 2 1 38 TYR HB3 H 0.033 15.563 -1.474 1.00 . B B . 138 TYR HB3 1 1
12 27244 2 1 38 TYR HD1 H 1.641 12.169 -1.548 1.00 . B B . 138 TYR HD1 1 1
12 27245 2 1 38 TYR HD2 H 1.153 15.885 -3.615 1.00 . B B . 138 TYR HD2 1 1
12 27246 2 1 38 TYR HE1 H 3.480 11.579 -3.060 1.00 . B B . 138 TYR HE1 1 1
12 27247 2 1 38 TYR HE2 H 2.994 15.281 -5.123 1.00 . B B . 138 TYR HE2 1 1
12 27248 2 1 38 TYR HH H 4.890 13.830 -5.240 1.00 . B B . 138 TYR HH 1 1
12 27249 2 1 38 TYR N N -0.922 14.505 0.769 1.00 . B B . 138 TYR N 1 1
12 27250 2 1 38 TYR O O 2.307 13.294 0.836 1.00 . B B . 138 TYR O 1 1
12 27251 2 1 38 TYR OH O 4.366 13.046 -5.030 1.00 . B B . 138 TYR OH 1 1
12 27252 2 1 39 ASP C C 3.635 15.370 2.611 1.00 . B B . 139 ASP C 1 1
12 27253 2 1 39 ASP CA C 3.251 15.954 1.228 1.00 . B B . 139 ASP CA 1 1
12 27254 2 1 39 ASP CB C 3.372 17.501 1.216 1.00 . B B . 139 ASP CB 1 1
12 27255 2 1 39 ASP CG C 4.752 18.011 1.683 1.00 . B B . 139 ASP CG 1 1
12 27256 2 1 39 ASP H H 1.211 16.218 0.644 1.00 . B B . 139 ASP H 1 1
12 27257 2 1 39 ASP HA H 3.956 15.556 0.500 1.00 . B B . 139 ASP HA 1 1
12 27258 2 1 39 ASP HB2 H 3.205 17.856 0.204 1.00 . B B . 139 ASP HB2 1 1
12 27259 2 1 39 ASP HB3 H 2.601 17.925 1.855 1.00 . B B . 139 ASP HB3 1 1
12 27260 2 1 39 ASP N N 1.894 15.528 0.783 1.00 . B B . 139 ASP N 1 1
12 27261 2 1 39 ASP O O 4.824 15.210 2.920 1.00 . B B . 139 ASP O 1 1
12 27262 2 1 39 ASP OD1 O 5.756 17.766 0.975 1.00 . B B . 139 ASP OD1 1 1
12 27263 2 1 39 ASP OD2 O 4.852 18.632 2.762 1.00 . B B . 139 ASP OD2 1 1
12 27264 2 1 40 GLU C C 3.358 12.931 4.523 1.00 . B B . 140 GLU C 1 1
12 27265 2 1 40 GLU CA C 2.798 14.354 4.709 1.00 . B B . 140 GLU CA 1 1
12 27266 2 1 40 GLU CB C 1.453 14.288 5.458 1.00 . B B . 140 GLU CB 1 1
12 27267 2 1 40 GLU CD C 1.488 16.721 6.302 1.00 . B B . 140 GLU CD 1 1
12 27268 2 1 40 GLU CG C 0.704 15.625 5.566 1.00 . B B . 140 GLU CG 1 1
12 27269 2 1 40 GLU H H 1.702 15.186 3.092 1.00 . B B . 140 GLU H 1 1
12 27270 2 1 40 GLU HA H 3.500 14.945 5.288 1.00 . B B . 140 GLU HA 1 1
12 27271 2 1 40 GLU HB2 H 0.803 13.586 4.941 1.00 . B B . 140 GLU HB2 1 1
12 27272 2 1 40 GLU HB3 H 1.624 13.916 6.460 1.00 . B B . 140 GLU HB3 1 1
12 27273 2 1 40 GLU HG2 H 0.471 15.964 4.560 1.00 . B B . 140 GLU HG2 1 1
12 27274 2 1 40 GLU HG3 H -0.232 15.455 6.092 1.00 . B B . 140 GLU HG3 1 1
12 27275 2 1 40 GLU N N 2.615 15.010 3.402 1.00 . B B . 140 GLU N 1 1
12 27276 2 1 40 GLU O O 4.282 12.515 5.234 1.00 . B B . 140 GLU O 1 1
12 27277 2 1 40 GLU OE1 O 1.680 16.595 7.526 1.00 . B B . 140 GLU OE1 1 1
12 27278 2 1 40 GLU OE2 O 1.880 17.723 5.666 1.00 . B B . 140 GLU OE2 1 1
12 27279 2 1 41 ALA C C 4.582 10.922 2.433 1.00 . B B . 141 ALA C 1 1
12 27280 2 1 41 ALA CA C 3.241 10.848 3.190 1.00 . B B . 141 ALA CA 1 1
12 27281 2 1 41 ALA CB C 2.153 10.157 2.356 1.00 . B B . 141 ALA CB 1 1
12 27282 2 1 41 ALA H H 2.051 12.583 3.014 1.00 . B B . 141 ALA H 1 1
12 27283 2 1 41 ALA HA H 3.377 10.283 4.108 1.00 . B B . 141 ALA HA 1 1
12 27284 2 1 41 ALA HB1 H 1.206 10.205 2.883 1.00 . B B . 141 ALA HB1 1 1
12 27285 2 1 41 ALA HB2 H 2.418 9.118 2.189 1.00 . B B . 141 ALA HB2 1 1
12 27286 2 1 41 ALA HB3 H 2.050 10.653 1.395 1.00 . B B . 141 ALA HB3 1 1
12 27287 2 1 41 ALA N N 2.791 12.197 3.539 1.00 . B B . 141 ALA N 1 1
12 27288 2 1 41 ALA O O 5.500 10.127 2.662 1.00 . B B . 141 ALA O 1 1
12 27289 2 1 42 HIS C C 7.100 12.513 1.744 1.00 . B B . 142 HIS C 1 1
12 27290 2 1 42 HIS CA C 5.905 12.271 0.814 1.00 . B B . 142 HIS CA 1 1
12 27291 2 1 42 HIS CB C 5.647 13.504 -0.094 1.00 . B B . 142 HIS CB 1 1
12 27292 2 1 42 HIS CD2 C 7.865 13.288 -1.477 1.00 . B B . 142 HIS CD2 1 1
12 27293 2 1 42 HIS CE1 C 8.049 15.379 -2.091 1.00 . B B . 142 HIS CE1 1 1
12 27294 2 1 42 HIS CG C 6.808 13.959 -0.950 1.00 . B B . 142 HIS CG 1 1
12 27295 2 1 42 HIS H H 3.936 12.564 1.504 1.00 . B B . 142 HIS H 1 1
12 27296 2 1 42 HIS HA H 6.121 11.416 0.190 1.00 . B B . 142 HIS HA 1 1
12 27297 2 1 42 HIS HB2 H 4.830 13.280 -0.758 1.00 . B B . 142 HIS HB2 1 1
12 27298 2 1 42 HIS HB3 H 5.357 14.341 0.531 1.00 . B B . 142 HIS HB3 1 1
12 27299 2 1 42 HIS HD1 H 6.365 16.018 -1.130 1.00 . B B . 142 HIS HD1 1 1
12 27300 2 1 42 HIS HD2 H 8.097 12.238 -1.334 1.00 . B B . 142 HIS HD2 1 1
12 27301 2 1 42 HIS HE1 H 8.420 16.289 -2.543 1.00 . B B . 142 HIS HE1 1 1
12 27302 2 1 42 HIS HE2 H 9.358 13.973 -2.775 1.00 . B B . 142 HIS HE2 1 1
12 27303 2 1 42 HIS N N 4.695 11.965 1.590 1.00 . B B . 142 HIS N 1 1
12 27304 2 1 42 HIS ND1 N 6.962 15.271 -1.352 1.00 . B B . 142 HIS ND1 1 1
12 27305 2 1 42 HIS NE2 N 8.617 14.196 -2.171 1.00 . B B . 142 HIS NE2 1 1
12 27306 2 1 42 HIS O O 8.236 12.256 1.378 1.00 . B B . 142 HIS O 1 1
12 27307 2 1 43 LYS C C 8.206 12.058 4.773 1.00 . B B . 143 LYS C 1 1
12 27308 2 1 43 LYS CA C 7.863 13.297 3.934 1.00 . B B . 143 LYS CA 1 1
12 27309 2 1 43 LYS CB C 7.386 14.467 4.832 1.00 . B B . 143 LYS CB 1 1
12 27310 2 1 43 LYS CD C 9.299 16.020 4.121 1.00 . B B . 143 LYS CD 1 1
12 27311 2 1 43 LYS CE C 8.395 16.713 3.075 1.00 . B B . 143 LYS CE 1 1
12 27312 2 1 43 LYS CG C 8.518 15.388 5.307 1.00 . B B . 143 LYS CG 1 1
12 27313 2 1 43 LYS H H 5.886 13.183 3.181 1.00 . B B . 143 LYS H 1 1
12 27314 2 1 43 LYS HA H 8.757 13.605 3.392 1.00 . B B . 143 LYS HA 1 1
12 27315 2 1 43 LYS HB2 H 6.675 15.075 4.277 1.00 . B B . 143 LYS HB2 1 1
12 27316 2 1 43 LYS HB3 H 6.875 14.069 5.704 1.00 . B B . 143 LYS HB3 1 1
12 27317 2 1 43 LYS HD2 H 9.988 16.757 4.516 1.00 . B B . 143 LYS HD2 1 1
12 27318 2 1 43 LYS HD3 H 9.869 15.235 3.625 1.00 . B B . 143 LYS HD3 1 1
12 27319 2 1 43 LYS HE2 H 9.023 17.199 2.339 1.00 . B B . 143 LYS HE2 1 1
12 27320 2 1 43 LYS HE3 H 7.792 15.962 2.581 1.00 . B B . 143 LYS HE3 1 1
12 27321 2 1 43 LYS HG2 H 8.095 16.178 5.911 1.00 . B B . 143 LYS HG2 1 1
12 27322 2 1 43 LYS HG3 H 9.206 14.803 5.913 1.00 . B B . 143 LYS HG3 1 1
12 27323 2 1 43 LYS HZ1 H 6.951 17.332 4.453 1.00 . B B . 143 LYS HZ1 1 1
12 27324 2 1 43 LYS HZ2 H 6.832 18.094 2.948 1.00 . B B . 143 LYS HZ2 1 1
12 27325 2 1 43 LYS HZ3 H 8.053 18.540 4.031 1.00 . B B . 143 LYS HZ3 1 1
12 27326 2 1 43 LYS N N 6.823 13.000 2.947 1.00 . B B . 143 LYS N 1 1
12 27327 2 1 43 LYS NZ N 7.495 17.740 3.668 1.00 . B B . 143 LYS NZ 1 1
12 27328 2 1 43 LYS O O 9.372 11.850 5.140 1.00 . B B . 143 LYS O 1 1
12 27329 2 1 44 ALA C C 8.271 9.005 5.264 1.00 . B B . 144 ALA C 1 1
12 27330 2 1 44 ALA CA C 7.286 10.025 5.870 1.00 . B B . 144 ALA CA 1 1
12 27331 2 1 44 ALA CB C 5.913 9.377 6.050 1.00 . B B . 144 ALA CB 1 1
12 27332 2 1 44 ALA H H 6.284 11.482 4.702 1.00 . B B . 144 ALA H 1 1
12 27333 2 1 44 ALA HA H 7.646 10.326 6.851 1.00 . B B . 144 ALA HA 1 1
12 27334 2 1 44 ALA HB1 H 5.526 9.063 5.088 1.00 . B B . 144 ALA HB1 1 1
12 27335 2 1 44 ALA HB2 H 5.228 10.090 6.491 1.00 . B B . 144 ALA HB2 1 1
12 27336 2 1 44 ALA HB3 H 5.994 8.516 6.703 1.00 . B B . 144 ALA HB3 1 1
12 27337 2 1 44 ALA N N 7.169 11.246 5.053 1.00 . B B . 144 ALA N 1 1
12 27338 2 1 44 ALA O O 8.919 8.266 5.998 1.00 . B B . 144 ALA O 1 1
12 27339 2 1 45 TRP C C 10.780 8.428 3.643 1.00 . B B . 145 TRP C 1 1
12 27340 2 1 45 TRP CA C 9.321 8.152 3.167 1.00 . B B . 145 TRP CA 1 1
12 27341 2 1 45 TRP CB C 9.130 8.390 1.618 1.00 . B B . 145 TRP CB 1 1
12 27342 2 1 45 TRP CD1 C 11.140 7.446 0.262 1.00 . B B . 145 TRP CD1 1 1
12 27343 2 1 45 TRP CD2 C 11.123 9.668 0.483 1.00 . B B . 145 TRP CD2 1 1
12 27344 2 1 45 TRP CE2 C 12.284 9.306 -0.206 1.00 . B B . 145 TRP CE2 1 1
12 27345 2 1 45 TRP CE3 C 10.876 11.016 0.728 1.00 . B B . 145 TRP CE3 1 1
12 27346 2 1 45 TRP CG C 10.413 8.469 0.803 1.00 . B B . 145 TRP CG 1 1
12 27347 2 1 45 TRP CH2 C 12.926 11.564 -0.380 1.00 . B B . 145 TRP CH2 1 1
12 27348 2 1 45 TRP CZ2 C 13.195 10.251 -0.654 1.00 . B B . 145 TRP CZ2 1 1
12 27349 2 1 45 TRP CZ3 C 11.778 11.946 0.299 1.00 . B B . 145 TRP CZ3 1 1
12 27350 2 1 45 TRP H H 7.723 9.537 3.409 1.00 . B B . 145 TRP H 1 1
12 27351 2 1 45 TRP HA H 9.083 7.113 3.389 1.00 . B B . 145 TRP HA 1 1
12 27352 2 1 45 TRP HB2 H 8.525 7.586 1.207 1.00 . B B . 145 TRP HB2 1 1
12 27353 2 1 45 TRP HB3 H 8.591 9.323 1.470 1.00 . B B . 145 TRP HB3 1 1
12 27354 2 1 45 TRP HD1 H 10.864 6.404 0.319 1.00 . B B . 145 TRP HD1 1 1
12 27355 2 1 45 TRP HE1 H 12.960 7.410 -0.787 1.00 . B B . 145 TRP HE1 1 1
12 27356 2 1 45 TRP HE3 H 9.993 11.336 1.262 1.00 . B B . 145 TRP HE3 1 1
12 27357 2 1 45 TRP HH2 H 13.607 12.334 -0.685 1.00 . B B . 145 TRP HH2 1 1
12 27358 2 1 45 TRP HZ2 H 14.094 9.973 -1.183 1.00 . B B . 145 TRP HZ2 1 1
12 27359 2 1 45 TRP HZ3 H 11.598 12.999 0.483 1.00 . B B . 145 TRP HZ3 1 1
12 27360 2 1 45 TRP N N 8.352 8.981 3.918 1.00 . B B . 145 TRP N 1 1
12 27361 2 1 45 TRP NE1 N 12.273 7.944 -0.337 1.00 . B B . 145 TRP NE1 1 1
12 27362 2 1 45 TRP O O 11.510 7.492 3.981 1.00 . B B . 145 TRP O 1 1
12 27363 2 1 46 LYS C C 12.775 9.995 5.547 1.00 . B B . 146 LYS C 1 1
12 27364 2 1 46 LYS CA C 12.558 10.145 4.045 1.00 . B B . 146 LYS CA 1 1
12 27365 2 1 46 LYS CB C 12.818 11.609 3.587 1.00 . B B . 146 LYS CB 1 1
12 27366 2 1 46 LYS CD C 14.354 13.702 3.569 1.00 . B B . 146 LYS CD 1 1
12 27367 2 1 46 LYS CE C 14.387 13.819 2.032 1.00 . B B . 146 LYS CE 1 1
12 27368 2 1 46 LYS CG C 14.141 12.252 4.076 1.00 . B B . 146 LYS CG 1 1
12 27369 2 1 46 LYS H H 10.534 10.414 3.394 1.00 . B B . 146 LYS H 1 1
12 27370 2 1 46 LYS HA H 13.261 9.492 3.527 1.00 . B B . 146 LYS HA 1 1
12 27371 2 1 46 LYS HB2 H 12.830 11.619 2.506 1.00 . B B . 146 LYS HB2 1 1
12 27372 2 1 46 LYS HB3 H 11.997 12.221 3.909 1.00 . B B . 146 LYS HB3 1 1
12 27373 2 1 46 LYS HD2 H 13.550 14.324 3.944 1.00 . B B . 146 LYS HD2 1 1
12 27374 2 1 46 LYS HD3 H 15.296 14.074 3.964 1.00 . B B . 146 LYS HD3 1 1
12 27375 2 1 46 LYS HE2 H 13.417 13.548 1.641 1.00 . B B . 146 LYS HE2 1 1
12 27376 2 1 46 LYS HE3 H 14.598 14.848 1.767 1.00 . B B . 146 LYS HE3 1 1
12 27377 2 1 46 LYS HG2 H 14.136 12.267 5.160 1.00 . B B . 146 LYS HG2 1 1
12 27378 2 1 46 LYS HG3 H 14.973 11.639 3.742 1.00 . B B . 146 LYS HG3 1 1
12 27379 2 1 46 LYS HZ1 H 16.369 13.208 1.738 1.00 . B B . 146 LYS HZ1 1 1
12 27380 2 1 46 LYS HZ2 H 15.391 13.031 0.370 1.00 . B B . 146 LYS HZ2 1 1
12 27381 2 1 46 LYS HZ3 H 15.248 11.946 1.658 1.00 . B B . 146 LYS HZ3 1 1
12 27382 2 1 46 LYS N N 11.181 9.720 3.661 1.00 . B B . 146 LYS N 1 1
12 27383 2 1 46 LYS NZ N 15.419 12.939 1.407 1.00 . B B . 146 LYS NZ 1 1
12 27384 2 1 46 LYS O O 13.866 9.624 5.990 1.00 . B B . 146 LYS O 1 1
12 27385 2 1 47 ALA C C 12.071 8.671 8.150 1.00 . B B . 147 ALA C 1 1
12 27386 2 1 47 ALA CA C 11.699 10.112 7.771 1.00 . B B . 147 ALA CA 1 1
12 27387 2 1 47 ALA CB C 10.323 10.502 8.334 1.00 . B B . 147 ALA CB 1 1
12 27388 2 1 47 ALA H H 10.906 10.624 5.881 1.00 . B B . 147 ALA H 1 1
12 27389 2 1 47 ALA HA H 12.437 10.793 8.189 1.00 . B B . 147 ALA HA 1 1
12 27390 2 1 47 ALA HB1 H 10.332 10.426 9.415 1.00 . B B . 147 ALA HB1 1 1
12 27391 2 1 47 ALA HB2 H 9.566 9.838 7.936 1.00 . B B . 147 ALA HB2 1 1
12 27392 2 1 47 ALA HB3 H 10.089 11.519 8.049 1.00 . B B . 147 ALA HB3 1 1
12 27393 2 1 47 ALA N N 11.713 10.281 6.314 1.00 . B B . 147 ALA N 1 1
12 27394 2 1 47 ALA O O 12.919 8.451 9.005 1.00 . B B . 147 ALA O 1 1
12 27395 2 1 48 LYS C C 13.051 5.812 7.114 1.00 . B B . 148 LYS C 1 1
12 27396 2 1 48 LYS CA C 11.693 6.274 7.659 1.00 . B B . 148 LYS CA 1 1
12 27397 2 1 48 LYS CB C 10.538 5.472 7.004 1.00 . B B . 148 LYS CB 1 1
12 27398 2 1 48 LYS CD C 9.162 5.071 9.142 1.00 . B B . 148 LYS CD 1 1
12 27399 2 1 48 LYS CE C 9.447 3.564 9.171 1.00 . B B . 148 LYS CE 1 1
12 27400 2 1 48 LYS CG C 9.175 5.636 7.706 1.00 . B B . 148 LYS CG 1 1
12 27401 2 1 48 LYS H H 10.881 7.976 6.703 1.00 . B B . 148 LYS H 1 1
12 27402 2 1 48 LYS HA H 11.674 6.101 8.733 1.00 . B B . 148 LYS HA 1 1
12 27403 2 1 48 LYS HB2 H 10.424 5.805 5.973 1.00 . B B . 148 LYS HB2 1 1
12 27404 2 1 48 LYS HB3 H 10.792 4.418 6.992 1.00 . B B . 148 LYS HB3 1 1
12 27405 2 1 48 LYS HD2 H 9.915 5.583 9.736 1.00 . B B . 148 LYS HD2 1 1
12 27406 2 1 48 LYS HD3 H 8.184 5.251 9.574 1.00 . B B . 148 LYS HD3 1 1
12 27407 2 1 48 LYS HE2 H 8.742 3.061 8.520 1.00 . B B . 148 LYS HE2 1 1
12 27408 2 1 48 LYS HE3 H 10.450 3.390 8.800 1.00 . B B . 148 LYS HE3 1 1
12 27409 2 1 48 LYS HG2 H 8.929 6.688 7.747 1.00 . B B . 148 LYS HG2 1 1
12 27410 2 1 48 LYS HG3 H 8.417 5.122 7.124 1.00 . B B . 148 LYS HG3 1 1
12 27411 2 1 48 LYS HZ1 H 10.067 3.410 11.157 1.00 . B B . 148 LYS HZ1 1 1
12 27412 2 1 48 LYS HZ2 H 9.468 1.962 10.515 1.00 . B B . 148 LYS HZ2 1 1
12 27413 2 1 48 LYS HZ3 H 8.405 3.208 10.946 1.00 . B B . 148 LYS HZ3 1 1
12 27414 2 1 48 LYS N N 11.480 7.709 7.431 1.00 . B B . 148 LYS N 1 1
12 27415 2 1 48 LYS NZ N 9.337 2.996 10.541 1.00 . B B . 148 LYS NZ 1 1
12 27416 2 1 48 LYS O O 13.774 5.089 7.797 1.00 . B B . 148 LYS O 1 1
12 27417 2 1 49 ALA C C 15.875 6.240 6.009 1.00 . B B . 149 ALA C 1 1
12 27418 2 1 49 ALA CA C 14.624 5.873 5.185 1.00 . B B . 149 ALA CA 1 1
12 27419 2 1 49 ALA CB C 14.672 6.533 3.795 1.00 . B B . 149 ALA CB 1 1
12 27420 2 1 49 ALA H H 12.769 6.875 5.439 1.00 . B B . 149 ALA H 1 1
12 27421 2 1 49 ALA HA H 14.600 4.797 5.044 1.00 . B B . 149 ALA HA 1 1
12 27422 2 1 49 ALA HB1 H 15.548 6.192 3.254 1.00 . B B . 149 ALA HB1 1 1
12 27423 2 1 49 ALA HB2 H 14.716 7.611 3.901 1.00 . B B . 149 ALA HB2 1 1
12 27424 2 1 49 ALA HB3 H 13.784 6.268 3.236 1.00 . B B . 149 ALA HB3 1 1
12 27425 2 1 49 ALA N N 13.383 6.261 5.889 1.00 . B B . 149 ALA N 1 1
12 27426 2 1 49 ALA O O 16.777 5.412 6.196 1.00 . B B . 149 ALA O 1 1
12 27427 2 1 50 GLN C C 16.973 7.319 8.742 1.00 . B B . 150 GLN C 1 1
12 27428 2 1 50 GLN CA C 16.974 8.005 7.365 1.00 . B B . 150 GLN CA 1 1
12 27429 2 1 50 GLN CB C 16.836 9.540 7.544 1.00 . B B . 150 GLN CB 1 1
12 27430 2 1 50 GLN CD C 16.863 11.883 6.477 1.00 . B B . 150 GLN CD 1 1
12 27431 2 1 50 GLN CG C 17.051 10.373 6.261 1.00 . B B . 150 GLN CG 1 1
12 27432 2 1 50 GLN H H 15.138 8.073 6.305 1.00 . B B . 150 GLN H 1 1
12 27433 2 1 50 GLN HA H 17.918 7.792 6.867 1.00 . B B . 150 GLN HA 1 1
12 27434 2 1 50 GLN HB2 H 15.839 9.754 7.919 1.00 . B B . 150 GLN HB2 1 1
12 27435 2 1 50 GLN HB3 H 17.557 9.875 8.283 1.00 . B B . 150 GLN HB3 1 1
12 27436 2 1 50 GLN HE21 H 15.314 11.578 7.709 1.00 . B B . 150 GLN HE21 1 1
12 27437 2 1 50 GLN HE22 H 15.767 13.221 7.451 1.00 . B B . 150 GLN HE22 1 1
12 27438 2 1 50 GLN HG2 H 18.054 10.195 5.892 1.00 . B B . 150 GLN HG2 1 1
12 27439 2 1 50 GLN HG3 H 16.338 10.047 5.508 1.00 . B B . 150 GLN HG3 1 1
12 27440 2 1 50 GLN N N 15.889 7.485 6.512 1.00 . B B . 150 GLN N 1 1
12 27441 2 1 50 GLN NE2 N 15.881 12.265 7.292 1.00 . B B . 150 GLN NE2 1 1
12 27442 2 1 50 GLN O O 18.036 7.017 9.281 1.00 . B B . 150 GLN O 1 1
12 27443 2 1 50 GLN OE1 O 17.552 12.700 5.866 1.00 . B B . 150 GLN OE1 1 1
12 27444 2 1 51 ALA C C 16.135 5.078 10.757 1.00 . B B . 151 ALA C 1 1
12 27445 2 1 51 ALA CA C 15.603 6.518 10.658 1.00 . B B . 151 ALA CA 1 1
12 27446 2 1 51 ALA CB C 14.129 6.574 11.093 1.00 . B B . 151 ALA CB 1 1
12 27447 2 1 51 ALA H H 14.960 7.274 8.767 1.00 . B B . 151 ALA H 1 1
12 27448 2 1 51 ALA HA H 16.172 7.142 11.339 1.00 . B B . 151 ALA HA 1 1
12 27449 2 1 51 ALA HB1 H 13.519 5.965 10.432 1.00 . B B . 151 ALA HB1 1 1
12 27450 2 1 51 ALA HB2 H 13.778 7.597 11.050 1.00 . B B . 151 ALA HB2 1 1
12 27451 2 1 51 ALA HB3 H 14.028 6.210 12.109 1.00 . B B . 151 ALA HB3 1 1
12 27452 2 1 51 ALA N N 15.766 7.080 9.296 1.00 . B B . 151 ALA N 1 1
12 27453 2 1 51 ALA O O 16.688 4.677 11.791 1.00 . B B . 151 ALA O 1 1
12 27454 2 1 52 THR C C 17.822 2.691 9.215 1.00 . B B . 152 THR C 1 1
12 27455 2 1 52 THR CA C 16.344 2.895 9.611 1.00 . B B . 152 THR CA 1 1
12 27456 2 1 52 THR CB C 15.367 2.126 8.659 1.00 . B B . 152 THR CB 1 1
12 27457 2 1 52 THR CG2 C 13.938 2.123 9.222 1.00 . B B . 152 THR CG2 1 1
12 27458 2 1 52 THR H H 15.606 4.728 8.855 1.00 . B B . 152 THR H 1 1
12 27459 2 1 52 THR HA H 16.217 2.479 10.611 1.00 . B B . 152 THR HA 1 1
12 27460 2 1 52 THR HB H 15.701 1.099 8.566 1.00 . B B . 152 THR HB 1 1
12 27461 2 1 52 THR HG1 H 16.252 2.761 7.006 1.00 . B B . 152 THR HG1 1 1
12 27462 2 1 52 THR HG21 H 13.931 1.709 10.223 1.00 . B B . 152 THR HG21 1 1
12 27463 2 1 52 THR HG22 H 13.299 1.523 8.586 1.00 . B B . 152 THR HG22 1 1
12 27464 2 1 52 THR HG23 H 13.551 3.136 9.249 1.00 . B B . 152 THR HG23 1 1
12 27465 2 1 52 THR N N 15.981 4.317 9.663 1.00 . B B . 152 THR N 1 1
12 27466 2 1 52 THR O O 18.140 2.169 8.139 1.00 . B B . 152 THR O 1 1
12 27467 2 1 52 THR OG1 O 15.355 2.721 7.351 1.00 . B B . 152 THR OG1 1 1
12 27468 2 1 53 VAL C C 20.485 1.514 10.623 1.00 . B B . 153 VAL C 1 1
12 27469 2 1 53 VAL CA C 20.172 2.896 10.005 1.00 . B B . 153 VAL CA 1 1
12 27470 2 1 53 VAL CB C 21.007 4.021 10.730 1.00 . B B . 153 VAL CB 1 1
12 27471 2 1 53 VAL CG1 C 22.526 3.870 10.474 1.00 . B B . 153 VAL CG1 1 1
12 27472 2 1 53 VAL CG2 C 20.511 5.425 10.323 1.00 . B B . 153 VAL CG2 1 1
12 27473 2 1 53 VAL H H 18.394 3.694 10.853 1.00 . B B . 153 VAL H 1 1
12 27474 2 1 53 VAL HA H 20.448 2.884 8.952 1.00 . B B . 153 VAL HA 1 1
12 27475 2 1 53 VAL HB H 20.847 3.919 11.800 1.00 . B B . 153 VAL HB 1 1
12 27476 2 1 53 VAL HG11 H 22.732 3.958 9.414 1.00 . B B . 153 VAL HG11 1 1
12 27477 2 1 53 VAL HG12 H 22.859 2.901 10.822 1.00 . B B . 153 VAL HG12 1 1
12 27478 2 1 53 VAL HG13 H 23.066 4.642 11.008 1.00 . B B . 153 VAL HG13 1 1
12 27479 2 1 53 VAL HG21 H 21.059 6.182 10.873 1.00 . B B . 153 VAL HG21 1 1
12 27480 2 1 53 VAL HG22 H 19.455 5.518 10.551 1.00 . B B . 153 VAL HG22 1 1
12 27481 2 1 53 VAL HG23 H 20.661 5.578 9.262 1.00 . B B . 153 VAL HG23 1 1
12 27482 2 1 53 VAL N N 18.719 3.154 10.103 1.00 . B B . 153 VAL N 1 1
12 27483 2 1 53 VAL O O 21.464 0.858 10.256 1.00 . B B . 153 VAL O 1 1
12 27484 2 1 54 ASP C C 19.135 -1.277 11.127 1.00 . B B . 154 ASP C 1 1
12 27485 2 1 54 ASP CA C 19.649 -0.258 12.156 1.00 . B B . 154 ASP CA 1 1
12 27486 2 1 54 ASP CB C 18.782 -0.316 13.447 1.00 . B B . 154 ASP CB 1 1
12 27487 2 1 54 ASP CG C 18.647 -1.739 14.028 1.00 . B B . 154 ASP CG 1 1
12 27488 2 1 54 ASP H H 18.956 1.729 11.904 1.00 . B B . 154 ASP H 1 1
12 27489 2 1 54 ASP HA H 20.680 -0.499 12.411 1.00 . B B . 154 ASP HA 1 1
12 27490 2 1 54 ASP HB2 H 19.237 0.321 14.200 1.00 . B B . 154 ASP HB2 1 1
12 27491 2 1 54 ASP HB3 H 17.791 0.075 13.232 1.00 . B B . 154 ASP HB3 1 1
12 27492 2 1 54 ASP N N 19.626 1.097 11.577 1.00 . B B . 154 ASP N 1 1
12 27493 2 1 54 ASP O O 19.823 -2.248 10.797 1.00 . B B . 154 ASP O 1 1
12 27494 2 1 54 ASP OD1 O 19.651 -2.283 14.531 1.00 . B B . 154 ASP OD1 1 1
12 27495 2 1 54 ASP OD2 O 17.544 -2.323 13.972 1.00 . B B . 154 ASP OD2 1 1
12 27496 2 1 55 ASN C C 18.001 -1.919 8.317 1.00 . B B . 155 ASN C 1 1
12 27497 2 1 55 ASN CA C 17.231 -1.895 9.660 1.00 . B B . 155 ASN CA 1 1
12 27498 2 1 55 ASN CB C 15.756 -1.426 9.490 1.00 . B B . 155 ASN CB 1 1
12 27499 2 1 55 ASN CG C 14.742 -2.287 10.242 1.00 . B B . 155 ASN CG 1 1
12 27500 2 1 55 ASN H H 17.466 -0.202 10.910 1.00 . B B . 155 ASN H 1 1
12 27501 2 1 55 ASN HA H 17.234 -2.900 10.080 1.00 . B B . 155 ASN HA 1 1
12 27502 2 1 55 ASN HB2 H 15.661 -0.411 9.856 1.00 . B B . 155 ASN HB2 1 1
12 27503 2 1 55 ASN HB3 H 15.493 -1.427 8.441 1.00 . B B . 155 ASN HB3 1 1
12 27504 2 1 55 ASN HD21 H 14.471 -3.442 8.639 1.00 . B B . 155 ASN HD21 1 1
12 27505 2 1 55 ASN HD22 H 13.556 -3.871 10.033 1.00 . B B . 155 ASN HD22 1 1
12 27506 2 1 55 ASN N N 17.918 -1.022 10.627 1.00 . B B . 155 ASN N 1 1
12 27507 2 1 55 ASN ND2 N 14.198 -3.298 9.569 1.00 . B B . 155 ASN ND2 1 1
12 27508 2 1 55 ASN O O 17.938 -0.965 7.535 1.00 . B B . 155 ASN O 1 1
12 27509 2 1 55 ASN OD1 O 14.457 -2.052 11.416 1.00 . B B . 155 ASN OD1 1 1
12 27510 2 1 56 ALA C C 19.226 -2.975 5.625 1.00 . B B . 156 ALA C 1 1
12 27511 2 1 56 ALA CA C 19.734 -3.211 7.059 1.00 . B B . 156 ALA CA 1 1
12 27512 2 1 56 ALA CB C 20.378 -4.601 7.203 1.00 . B B . 156 ALA CB 1 1
12 27513 2 1 56 ALA H H 18.508 -3.817 8.669 1.00 . B B . 156 ALA H 1 1
12 27514 2 1 56 ALA HA H 20.504 -2.483 7.269 1.00 . B B . 156 ALA HA 1 1
12 27515 2 1 56 ALA HB1 H 19.642 -5.367 6.993 1.00 . B B . 156 ALA HB1 1 1
12 27516 2 1 56 ALA HB2 H 20.747 -4.731 8.210 1.00 . B B . 156 ALA HB2 1 1
12 27517 2 1 56 ALA HB3 H 21.207 -4.701 6.507 1.00 . B B . 156 ALA HB3 1 1
12 27518 2 1 56 ALA N N 18.696 -3.049 8.093 1.00 . B B . 156 ALA N 1 1
12 27519 2 1 56 ALA O O 19.729 -2.097 4.919 1.00 . B B . 156 ALA O 1 1
12 27520 2 1 57 HIS C C 16.378 -2.985 3.736 1.00 . B B . 157 HIS C 1 1
12 27521 2 1 57 HIS CA C 17.716 -3.724 3.814 1.00 . B B . 157 HIS CA 1 1
12 27522 2 1 57 HIS CB C 17.548 -5.161 3.252 1.00 . B B . 157 HIS CB 1 1
12 27523 2 1 57 HIS CD2 C 20.117 -5.696 3.323 1.00 . B B . 157 HIS CD2 1 1
12 27524 2 1 57 HIS CE1 C 19.977 -7.852 3.000 1.00 . B B . 157 HIS CE1 1 1
12 27525 2 1 57 HIS CG C 18.799 -6.007 3.200 1.00 . B B . 157 HIS CG 1 1
12 27526 2 1 57 HIS H H 17.845 -4.409 5.831 1.00 . B B . 157 HIS H 1 1
12 27527 2 1 57 HIS HA H 18.423 -3.185 3.194 1.00 . B B . 157 HIS HA 1 1
12 27528 2 1 57 HIS HB2 H 16.831 -5.698 3.866 1.00 . B B . 157 HIS HB2 1 1
12 27529 2 1 57 HIS HB3 H 17.156 -5.104 2.242 1.00 . B B . 157 HIS HB3 1 1
12 27530 2 1 57 HIS HD1 H 17.937 -7.904 2.879 1.00 . B B . 157 HIS HD1 1 1
12 27531 2 1 57 HIS HD2 H 20.530 -4.711 3.497 1.00 . B B . 157 HIS HD2 1 1
12 27532 2 1 57 HIS HE1 H 20.242 -8.890 2.850 1.00 . B B . 157 HIS HE1 1 1
12 27533 2 1 57 HIS HE2 H 21.753 -6.989 3.498 1.00 . B B . 157 HIS HE2 1 1
12 27534 2 1 57 HIS N N 18.238 -3.767 5.198 1.00 . B B . 157 HIS N 1 1
12 27535 2 1 57 HIS ND1 N 18.754 -7.366 2.993 1.00 . B B . 157 HIS ND1 1 1
12 27536 2 1 57 HIS NE2 N 20.825 -6.864 3.196 1.00 . B B . 157 HIS NE2 1 1
12 27537 2 1 57 HIS O O 15.737 -2.981 2.683 1.00 . B B . 157 HIS O 1 1
12 27538 2 1 58 ALA C C 14.663 -0.363 4.189 1.00 . B B . 158 ALA C 1 1
12 27539 2 1 58 ALA CA C 14.659 -1.698 4.933 1.00 . B B . 158 ALA CA 1 1
12 27540 2 1 58 ALA CB C 14.204 -1.533 6.377 1.00 . B B . 158 ALA CB 1 1
12 27541 2 1 58 ALA H H 16.575 -2.295 5.592 1.00 . B B . 158 ALA H 1 1
12 27542 2 1 58 ALA HA H 13.940 -2.358 4.447 1.00 . B B . 158 ALA HA 1 1
12 27543 2 1 58 ALA HB1 H 14.219 -2.495 6.876 1.00 . B B . 158 ALA HB1 1 1
12 27544 2 1 58 ALA HB2 H 13.196 -1.139 6.401 1.00 . B B . 158 ALA HB2 1 1
12 27545 2 1 58 ALA HB3 H 14.866 -0.853 6.896 1.00 . B B . 158 ALA HB3 1 1
12 27546 2 1 58 ALA N N 15.971 -2.349 4.840 1.00 . B B . 158 ALA N 1 1
12 27547 2 1 58 ALA O O 15.156 0.656 4.691 1.00 . B B . 158 ALA O 1 1
12 27548 2 1 59 ARG C C 12.550 1.057 1.889 1.00 . B B . 159 ARG C 1 1
12 27549 2 1 59 ARG CA C 14.037 0.745 2.067 1.00 . B B . 159 ARG CA 1 1
12 27550 2 1 59 ARG CB C 14.726 0.445 0.709 1.00 . B B . 159 ARG CB 1 1
12 27551 2 1 59 ARG CD C 17.049 1.200 1.482 1.00 . B B . 159 ARG CD 1 1
12 27552 2 1 59 ARG CG C 16.218 0.083 0.825 1.00 . B B . 159 ARG CG 1 1
12 27553 2 1 59 ARG CZ C 18.872 0.420 3.005 1.00 . B B . 159 ARG CZ 1 1
12 27554 2 1 59 ARG H H 13.836 -1.280 2.622 1.00 . B B . 159 ARG H 1 1
12 27555 2 1 59 ARG HA H 14.527 1.599 2.534 1.00 . B B . 159 ARG HA 1 1
12 27556 2 1 59 ARG HB2 H 14.219 -0.388 0.244 1.00 . B B . 159 ARG HB2 1 1
12 27557 2 1 59 ARG HB3 H 14.636 1.310 0.065 1.00 . B B . 159 ARG HB3 1 1
12 27558 2 1 59 ARG HD2 H 17.098 2.039 0.803 1.00 . B B . 159 ARG HD2 1 1
12 27559 2 1 59 ARG HD3 H 16.563 1.512 2.398 1.00 . B B . 159 ARG HD3 1 1
12 27560 2 1 59 ARG HE H 19.052 0.726 1.030 1.00 . B B . 159 ARG HE 1 1
12 27561 2 1 59 ARG HG2 H 16.312 -0.819 1.422 1.00 . B B . 159 ARG HG2 1 1
12 27562 2 1 59 ARG HG3 H 16.613 -0.112 -0.167 1.00 . B B . 159 ARG HG3 1 1
12 27563 2 1 59 ARG HH11 H 17.104 0.704 3.978 1.00 . B B . 159 ARG HH11 1 1
12 27564 2 1 59 ARG HH12 H 18.421 0.169 4.971 1.00 . B B . 159 ARG HH12 1 1
12 27565 2 1 59 ARG HH21 H 20.764 0.069 2.374 1.00 . B B . 159 ARG HH21 1 1
12 27566 2 1 59 ARG HH22 H 20.479 -0.191 4.066 1.00 . B B . 159 ARG HH22 1 1
12 27567 2 1 59 ARG N N 14.156 -0.412 2.953 1.00 . B B . 159 ARG N 1 1
12 27568 2 1 59 ARG NE N 18.423 0.763 1.787 1.00 . B B . 159 ARG NE 1 1
12 27569 2 1 59 ARG NH1 N 18.064 0.431 4.068 1.00 . B B . 159 ARG NH1 1 1
12 27570 2 1 59 ARG NH2 N 20.139 0.071 3.159 1.00 . B B . 159 ARG NH2 1 1
12 27571 2 1 59 ARG O O 11.783 0.227 1.387 1.00 . B B . 159 ARG O 1 1
12 27572 2 1 60 TYR C C 10.525 3.585 1.144 1.00 . B B . 160 TYR C 1 1
12 27573 2 1 60 TYR CA C 10.759 2.694 2.355 1.00 . B B . 160 TYR CA 1 1
12 27574 2 1 60 TYR CB C 10.434 3.413 3.685 1.00 . B B . 160 TYR CB 1 1
12 27575 2 1 60 TYR CD1 C 11.856 2.275 5.467 1.00 . B B . 160 TYR CD1 1 1
12 27576 2 1 60 TYR CD2 C 9.540 1.713 5.366 1.00 . B B . 160 TYR CD2 1 1
12 27577 2 1 60 TYR CE1 C 12.026 1.374 6.486 1.00 . B B . 160 TYR CE1 1 1
12 27578 2 1 60 TYR CE2 C 9.710 0.817 6.401 1.00 . B B . 160 TYR CE2 1 1
12 27579 2 1 60 TYR CG C 10.607 2.465 4.878 1.00 . B B . 160 TYR CG 1 1
12 27580 2 1 60 TYR CZ C 10.956 0.651 6.953 1.00 . B B . 160 TYR CZ 1 1
12 27581 2 1 60 TYR H H 12.815 2.836 2.751 1.00 . B B . 160 TYR H 1 1
12 27582 2 1 60 TYR HA H 10.120 1.818 2.269 1.00 . B B . 160 TYR HA 1 1
12 27583 2 1 60 TYR HB2 H 11.099 4.265 3.814 1.00 . B B . 160 TYR HB2 1 1
12 27584 2 1 60 TYR HB3 H 9.409 3.764 3.671 1.00 . B B . 160 TYR HB3 1 1
12 27585 2 1 60 TYR HD1 H 12.704 2.847 5.111 1.00 . B B . 160 TYR HD1 1 1
12 27586 2 1 60 TYR HD2 H 8.558 1.846 4.931 1.00 . B B . 160 TYR HD2 1 1
12 27587 2 1 60 TYR HE1 H 13.005 1.240 6.926 1.00 . B B . 160 TYR HE1 1 1
12 27588 2 1 60 TYR HE2 H 8.864 0.245 6.768 1.00 . B B . 160 TYR HE2 1 1
12 27589 2 1 60 TYR HH H 10.503 -0.968 7.896 1.00 . B B . 160 TYR HH 1 1
12 27590 2 1 60 TYR N N 12.147 2.240 2.367 1.00 . B B . 160 TYR N 1 1
12 27591 2 1 60 TYR O O 11.388 4.386 0.775 1.00 . B B . 160 TYR O 1 1
12 27592 2 1 60 TYR OH O 11.141 -0.251 7.980 1.00 . B B . 160 TYR OH 1 1
12 27593 2 1 61 PHE C C 7.534 4.583 -0.583 1.00 . B B . 161 PHE C 1 1
12 27594 2 1 61 PHE CA C 8.968 4.052 -0.727 1.00 . B B . 161 PHE CA 1 1
12 27595 2 1 61 PHE CB C 9.052 3.047 -1.912 1.00 . B B . 161 PHE CB 1 1
12 27596 2 1 61 PHE CD1 C 11.511 3.113 -2.548 1.00 . B B . 161 PHE CD1 1 1
12 27597 2 1 61 PHE CD2 C 10.617 1.025 -1.795 1.00 . B B . 161 PHE CD2 1 1
12 27598 2 1 61 PHE CE1 C 12.754 2.522 -2.705 1.00 . B B . 161 PHE CE1 1 1
12 27599 2 1 61 PHE CE2 C 11.859 0.434 -1.958 1.00 . B B . 161 PHE CE2 1 1
12 27600 2 1 61 PHE CG C 10.421 2.379 -2.094 1.00 . B B . 161 PHE CG 1 1
12 27601 2 1 61 PHE CZ C 12.928 1.184 -2.407 1.00 . B B . 161 PHE CZ 1 1
12 27602 2 1 61 PHE H H 8.724 2.775 0.930 1.00 . B B . 161 PHE H 1 1
12 27603 2 1 61 PHE HA H 9.637 4.891 -0.913 1.00 . B B . 161 PHE HA 1 1
12 27604 2 1 61 PHE HB2 H 8.312 2.265 -1.772 1.00 . B B . 161 PHE HB2 1 1
12 27605 2 1 61 PHE HB3 H 8.822 3.572 -2.833 1.00 . B B . 161 PHE HB3 1 1
12 27606 2 1 61 PHE HD1 H 11.380 4.163 -2.792 1.00 . B B . 161 PHE HD1 1 1
12 27607 2 1 61 PHE HD2 H 9.783 0.432 -1.446 1.00 . B B . 161 PHE HD2 1 1
12 27608 2 1 61 PHE HE1 H 13.592 3.111 -3.061 1.00 . B B . 161 PHE HE1 1 1
12 27609 2 1 61 PHE HE2 H 11.996 -0.615 -1.726 1.00 . B B . 161 PHE HE2 1 1
12 27610 2 1 61 PHE HZ H 13.902 0.724 -2.529 1.00 . B B . 161 PHE HZ 1 1
12 27611 2 1 61 PHE N N 9.363 3.390 0.521 1.00 . B B . 161 PHE N 1 1
12 27612 2 1 61 PHE O O 6.925 4.499 0.497 1.00 . B B . 161 PHE O 1 1
12 27613 2 1 62 ILE C C 4.929 5.000 -2.959 1.00 . B B . 162 ILE C 1 1
12 27614 2 1 62 ILE CA C 5.625 5.651 -1.749 1.00 . B B . 162 ILE CA 1 1
12 27615 2 1 62 ILE CB C 5.610 7.224 -1.908 1.00 . B B . 162 ILE CB 1 1
12 27616 2 1 62 ILE CD1 C 6.760 9.396 -1.099 1.00 . B B . 162 ILE CD1 1 1
12 27617 2 1 62 ILE CG1 C 6.658 7.895 -0.970 1.00 . B B . 162 ILE CG1 1 1
12 27618 2 1 62 ILE CG2 C 4.204 7.787 -1.624 1.00 . B B . 162 ILE CG2 1 1
12 27619 2 1 62 ILE H H 7.562 5.210 -2.483 1.00 . B B . 162 ILE H 1 1
12 27620 2 1 62 ILE HA H 5.090 5.376 -0.837 1.00 . B B . 162 ILE HA 1 1
12 27621 2 1 62 ILE HB H 5.863 7.471 -2.936 1.00 . B B . 162 ILE HB 1 1
12 27622 2 1 62 ILE HD11 H 7.011 9.659 -2.118 1.00 . B B . 162 ILE HD11 1 1
12 27623 2 1 62 ILE HD12 H 7.533 9.759 -0.438 1.00 . B B . 162 ILE HD12 1 1
12 27624 2 1 62 ILE HD13 H 5.818 9.855 -0.830 1.00 . B B . 162 ILE HD13 1 1
12 27625 2 1 62 ILE HG12 H 6.416 7.674 0.063 1.00 . B B . 162 ILE HG12 1 1
12 27626 2 1 62 ILE HG13 H 7.639 7.486 -1.187 1.00 . B B . 162 ILE HG13 1 1
12 27627 2 1 62 ILE HG21 H 3.493 7.359 -2.318 1.00 . B B . 162 ILE HG21 1 1
12 27628 2 1 62 ILE HG22 H 4.204 8.862 -1.732 1.00 . B B . 162 ILE HG22 1 1
12 27629 2 1 62 ILE HG23 H 3.908 7.527 -0.609 1.00 . B B . 162 ILE HG23 1 1
12 27630 2 1 62 ILE N N 7.006 5.137 -1.679 1.00 . B B . 162 ILE N 1 1
12 27631 2 1 62 ILE O O 5.601 4.634 -3.922 1.00 . B B . 162 ILE O 1 1
12 27632 2 1 63 ILE C C 1.534 5.262 -4.178 1.00 . B B . 163 ILE C 1 1
12 27633 2 1 63 ILE CA C 2.792 4.384 -4.054 1.00 . B B . 163 ILE CA 1 1
12 27634 2 1 63 ILE CB C 2.382 2.855 -3.992 1.00 . B B . 163 ILE CB 1 1
12 27635 2 1 63 ILE CD1 C 3.351 0.436 -3.952 1.00 . B B . 163 ILE CD1 1 1
12 27636 2 1 63 ILE CG1 C 3.642 1.931 -4.017 1.00 . B B . 163 ILE CG1 1 1
12 27637 2 1 63 ILE CG2 C 1.429 2.486 -5.162 1.00 . B B . 163 ILE CG2 1 1
12 27638 2 1 63 ILE H H 3.138 5.008 -2.054 1.00 . B B . 163 ILE H 1 1
12 27639 2 1 63 ILE HA H 3.395 4.530 -4.956 1.00 . B B . 163 ILE HA 1 1
12 27640 2 1 63 ILE HB H 1.844 2.687 -3.062 1.00 . B B . 163 ILE HB 1 1
12 27641 2 1 63 ILE HD11 H 4.280 -0.109 -4.004 1.00 . B B . 163 ILE HD11 1 1
12 27642 2 1 63 ILE HD12 H 2.717 0.148 -4.778 1.00 . B B . 163 ILE HD12 1 1
12 27643 2 1 63 ILE HD13 H 2.856 0.203 -3.016 1.00 . B B . 163 ILE HD13 1 1
12 27644 2 1 63 ILE HG12 H 4.203 2.111 -4.924 1.00 . B B . 163 ILE HG12 1 1
12 27645 2 1 63 ILE HG13 H 4.270 2.174 -3.168 1.00 . B B . 163 ILE HG13 1 1
12 27646 2 1 63 ILE HG21 H 1.898 2.726 -6.109 1.00 . B B . 163 ILE HG21 1 1
12 27647 2 1 63 ILE HG22 H 0.506 3.047 -5.072 1.00 . B B . 163 ILE HG22 1 1
12 27648 2 1 63 ILE HG23 H 1.203 1.434 -5.134 1.00 . B B . 163 ILE HG23 1 1
12 27649 2 1 63 ILE N N 3.597 4.828 -2.899 1.00 . B B . 163 ILE N 1 1
12 27650 2 1 63 ILE O O 0.923 5.646 -3.177 1.00 . B B . 163 ILE O 1 1
12 27651 2 1 64 HIS C C -1.302 5.539 -5.372 1.00 . B B . 164 HIS C 1 1
12 27652 2 1 64 HIS CA C -0.033 6.314 -5.804 1.00 . B B . 164 HIS CA 1 1
12 27653 2 1 64 HIS CB C -0.034 6.569 -7.340 1.00 . B B . 164 HIS CB 1 1
12 27654 2 1 64 HIS CD2 C 1.033 4.488 -8.524 1.00 . B B . 164 HIS CD2 1 1
12 27655 2 1 64 HIS CE1 C -0.767 3.700 -9.484 1.00 . B B . 164 HIS CE1 1 1
12 27656 2 1 64 HIS CG C 0.008 5.317 -8.198 1.00 . B B . 164 HIS CG 1 1
12 27657 2 1 64 HIS H H 1.770 5.268 -6.155 1.00 . B B . 164 HIS H 1 1
12 27658 2 1 64 HIS HA H -0.004 7.271 -5.288 1.00 . B B . 164 HIS HA 1 1
12 27659 2 1 64 HIS HB2 H -0.924 7.125 -7.609 1.00 . B B . 164 HIS HB2 1 1
12 27660 2 1 64 HIS HB3 H 0.833 7.170 -7.594 1.00 . B B . 164 HIS HB3 1 1
12 27661 2 1 64 HIS HD1 H -2.006 5.169 -8.798 1.00 . B B . 164 HIS HD1 1 1
12 27662 2 1 64 HIS HD2 H 2.065 4.590 -8.219 1.00 . B B . 164 HIS HD2 1 1
12 27663 2 1 64 HIS HE1 H -1.437 3.080 -10.063 1.00 . B B . 164 HIS HE1 1 1
12 27664 2 1 64 HIS HE2 H 1.064 2.873 -9.852 1.00 . B B . 164 HIS HE2 1 1
12 27665 2 1 64 HIS N N 1.181 5.573 -5.435 1.00 . B B . 164 HIS N 1 1
12 27666 2 1 64 HIS ND1 N -1.105 4.789 -8.823 1.00 . B B . 164 HIS ND1 1 1
12 27667 2 1 64 HIS NE2 N 0.524 3.494 -9.320 1.00 . B B . 164 HIS NE2 1 1
12 27668 2 1 64 HIS O O -1.478 4.368 -5.734 1.00 . B B . 164 HIS O 1 1
12 27669 2 1 65 ALA C C -4.621 6.438 -4.533 1.00 . B B . 165 ALA C 1 1
12 27670 2 1 65 ALA CA C -3.415 5.599 -4.079 1.00 . B B . 165 ALA CA 1 1
12 27671 2 1 65 ALA CB C -3.361 5.447 -2.558 1.00 . B B . 165 ALA CB 1 1
12 27672 2 1 65 ALA H H -1.947 7.099 -4.291 1.00 . B B . 165 ALA H 1 1
12 27673 2 1 65 ALA HA H -3.518 4.599 -4.503 1.00 . B B . 165 ALA HA 1 1
12 27674 2 1 65 ALA HB1 H -2.510 4.832 -2.284 1.00 . B B . 165 ALA HB1 1 1
12 27675 2 1 65 ALA HB2 H -4.269 4.977 -2.196 1.00 . B B . 165 ALA HB2 1 1
12 27676 2 1 65 ALA HB3 H -3.256 6.421 -2.100 1.00 . B B . 165 ALA HB3 1 1
12 27677 2 1 65 ALA N N -2.163 6.192 -4.571 1.00 . B B . 165 ALA N 1 1
12 27678 2 1 65 ALA O O -5.106 7.319 -3.811 1.00 . B B . 165 ALA O 1 1
12 27679 2 1 66 HIS C C -6.703 5.797 -7.509 1.00 . B B . 166 HIS C 1 1
12 27680 2 1 66 HIS CA C -6.262 6.737 -6.385 1.00 . B B . 166 HIS CA 1 1
12 27681 2 1 66 HIS CB C -6.052 8.171 -6.925 1.00 . B B . 166 HIS CB 1 1
12 27682 2 1 66 HIS CD2 C -7.515 9.029 -8.920 1.00 . B B . 166 HIS CD2 1 1
12 27683 2 1 66 HIS CE1 C -9.330 9.489 -7.811 1.00 . B B . 166 HIS CE1 1 1
12 27684 2 1 66 HIS CG C -7.271 8.742 -7.616 1.00 . B B . 166 HIS CG 1 1
12 27685 2 1 66 HIS H H -4.487 5.583 -6.322 1.00 . B B . 166 HIS H 1 1
12 27686 2 1 66 HIS HA H -7.039 6.749 -5.620 1.00 . B B . 166 HIS HA 1 1
12 27687 2 1 66 HIS HB2 H -5.807 8.827 -6.099 1.00 . B B . 166 HIS HB2 1 1
12 27688 2 1 66 HIS HB3 H -5.230 8.175 -7.631 1.00 . B B . 166 HIS HB3 1 1
12 27689 2 1 66 HIS HD1 H -8.598 8.937 -5.989 1.00 . B B . 166 HIS HD1 1 1
12 27690 2 1 66 HIS HD2 H -6.820 8.923 -9.743 1.00 . B B . 166 HIS HD2 1 1
12 27691 2 1 66 HIS HE1 H -10.337 9.796 -7.576 1.00 . B B . 166 HIS HE1 1 1
12 27692 2 1 66 HIS HE2 H -9.250 9.751 -9.832 1.00 . B B . 166 HIS HE2 1 1
12 27693 2 1 66 HIS N N -5.035 6.184 -5.778 1.00 . B B . 166 HIS N 1 1
12 27694 2 1 66 HIS ND1 N -8.438 9.046 -6.949 1.00 . B B . 166 HIS ND1 1 1
12 27695 2 1 66 HIS NE2 N -8.791 9.491 -9.005 1.00 . B B . 166 HIS NE2 1 1
12 27696 2 1 66 HIS O O -7.898 5.537 -7.689 1.00 . B B . 166 HIS O 1 1
12 27697 2 1 67 LYS C C -5.568 2.894 -8.518 1.00 . B B . 167 LYS C 1 1
12 27698 2 1 67 LYS CA C -5.914 4.213 -9.222 1.00 . B B . 167 LYS CA 1 1
12 27699 2 1 67 LYS CB C -5.074 4.377 -10.516 1.00 . B B . 167 LYS CB 1 1
12 27700 2 1 67 LYS CD C -4.437 3.231 -12.755 1.00 . B B . 167 LYS CD 1 1
12 27701 2 1 67 LYS CE C -4.646 1.952 -13.581 1.00 . B B . 167 LYS CE 1 1
12 27702 2 1 67 LYS CG C -5.352 3.241 -11.521 1.00 . B B . 167 LYS CG 1 1
12 27703 2 1 67 LYS H H -4.818 5.653 -8.156 1.00 . B B . 167 LYS H 1 1
12 27704 2 1 67 LYS HA H -6.972 4.195 -9.498 1.00 . B B . 167 LYS HA 1 1
12 27705 2 1 67 LYS HB2 H -5.319 5.328 -10.980 1.00 . B B . 167 LYS HB2 1 1
12 27706 2 1 67 LYS HB3 H -4.020 4.371 -10.263 1.00 . B B . 167 LYS HB3 1 1
12 27707 2 1 67 LYS HD2 H -4.659 4.093 -13.376 1.00 . B B . 167 LYS HD2 1 1
12 27708 2 1 67 LYS HD3 H -3.401 3.277 -12.435 1.00 . B B . 167 LYS HD3 1 1
12 27709 2 1 67 LYS HE2 H -3.961 1.952 -14.414 1.00 . B B . 167 LYS HE2 1 1
12 27710 2 1 67 LYS HE3 H -4.439 1.096 -12.944 1.00 . B B . 167 LYS HE3 1 1
12 27711 2 1 67 LYS HG2 H -5.237 2.293 -11.005 1.00 . B B . 167 LYS HG2 1 1
12 27712 2 1 67 LYS HG3 H -6.383 3.327 -11.855 1.00 . B B . 167 LYS HG3 1 1
12 27713 2 1 67 LYS HZ1 H -6.720 1.838 -13.320 1.00 . B B . 167 LYS HZ1 1 1
12 27714 2 1 67 LYS HZ2 H -6.145 0.919 -14.616 1.00 . B B . 167 LYS HZ2 1 1
12 27715 2 1 67 LYS HZ3 H -6.257 2.600 -14.756 1.00 . B B . 167 LYS HZ3 1 1
12 27716 2 1 67 LYS N N -5.712 5.296 -8.266 1.00 . B B . 167 LYS N 1 1
12 27717 2 1 67 LYS NZ N -6.036 1.821 -14.105 1.00 . B B . 167 LYS NZ 1 1
12 27718 2 1 67 LYS O O -4.400 2.484 -8.442 1.00 . B B . 167 LYS O 1 1
12 27719 2 1 68 LEU C C -6.867 -0.116 -8.214 1.00 . B B . 168 LEU C 1 1
12 27720 2 1 68 LEU CA C -6.536 1.021 -7.235 1.00 . B B . 168 LEU CA 1 1
12 27721 2 1 68 LEU CB C -7.562 1.054 -6.076 1.00 . B B . 168 LEU CB 1 1
12 27722 2 1 68 LEU CD1 C -6.120 1.089 -3.935 1.00 . B B . 168 LEU CD1 1 1
12 27723 2 1 68 LEU CD2 C -6.771 3.295 -5.017 1.00 . B B . 168 LEU CD2 1 1
12 27724 2 1 68 LEU CG C -7.189 1.834 -4.765 1.00 . B B . 168 LEU CG 1 1
12 27725 2 1 68 LEU H H -7.462 2.740 -7.982 1.00 . B B . 168 LEU H 1 1
12 27726 2 1 68 LEU HA H -5.538 0.884 -6.826 1.00 . B B . 168 LEU HA 1 1
12 27727 2 1 68 LEU HB2 H -8.485 1.476 -6.459 1.00 . B B . 168 LEU HB2 1 1
12 27728 2 1 68 LEU HB3 H -7.778 0.026 -5.790 1.00 . B B . 168 LEU HB3 1 1
12 27729 2 1 68 LEU HD11 H -5.198 1.016 -4.501 1.00 . B B . 168 LEU HD11 1 1
12 27730 2 1 68 LEU HD12 H -6.470 0.093 -3.701 1.00 . B B . 168 LEU HD12 1 1
12 27731 2 1 68 LEU HD13 H -5.933 1.623 -3.013 1.00 . B B . 168 LEU HD13 1 1
12 27732 2 1 68 LEU HD21 H -7.575 3.817 -5.519 1.00 . B B . 168 LEU HD21 1 1
12 27733 2 1 68 LEU HD22 H -5.884 3.328 -5.634 1.00 . B B . 168 LEU HD22 1 1
12 27734 2 1 68 LEU HD23 H -6.569 3.791 -4.073 1.00 . B B . 168 LEU HD23 1 1
12 27735 2 1 68 LEU HG H -8.080 1.871 -4.164 1.00 . B B . 168 LEU HG 1 1
12 27736 2 1 68 LEU N N -6.597 2.294 -7.941 1.00 . B B . 168 LEU N 1 1
12 27737 2 1 68 LEU O O -7.814 0.002 -9.007 1.00 . B B . 168 LEU O 1 1
12 27738 2 1 69 LEU C C -7.493 -3.185 -8.528 1.00 . B B . 169 LEU C 1 1
12 27739 2 1 69 LEU CA C -6.291 -2.376 -9.018 1.00 . B B . 169 LEU CA 1 1
12 27740 2 1 69 LEU CB C -5.023 -3.267 -9.055 1.00 . B B . 169 LEU CB 1 1
12 27741 2 1 69 LEU CD1 C -2.526 -3.541 -9.396 1.00 . B B . 169 LEU CD1 1 1
12 27742 2 1 69 LEU CD2 C -3.791 -1.794 -10.754 1.00 . B B . 169 LEU CD2 1 1
12 27743 2 1 69 LEU CG C -3.697 -2.545 -9.408 1.00 . B B . 169 LEU CG 1 1
12 27744 2 1 69 LEU H H -5.391 -1.242 -7.472 1.00 . B B . 169 LEU H 1 1
12 27745 2 1 69 LEU HA H -6.492 -2.014 -10.025 1.00 . B B . 169 LEU HA 1 1
12 27746 2 1 69 LEU HB2 H -4.904 -3.730 -8.076 1.00 . B B . 169 LEU HB2 1 1
12 27747 2 1 69 LEU HB3 H -5.181 -4.061 -9.780 1.00 . B B . 169 LEU HB3 1 1
12 27748 2 1 69 LEU HD11 H -1.607 -3.027 -9.635 1.00 . B B . 169 LEU HD11 1 1
12 27749 2 1 69 LEU HD12 H -2.697 -4.327 -10.124 1.00 . B B . 169 LEU HD12 1 1
12 27750 2 1 69 LEU HD13 H -2.438 -3.984 -8.411 1.00 . B B . 169 LEU HD13 1 1
12 27751 2 1 69 LEU HD21 H -4.016 -2.486 -11.554 1.00 . B B . 169 LEU HD21 1 1
12 27752 2 1 69 LEU HD22 H -2.847 -1.302 -10.963 1.00 . B B . 169 LEU HD22 1 1
12 27753 2 1 69 LEU HD23 H -4.568 -1.044 -10.699 1.00 . B B . 169 LEU HD23 1 1
12 27754 2 1 69 LEU HG H -3.498 -1.808 -8.640 1.00 . B B . 169 LEU HG 1 1
12 27755 2 1 69 LEU N N -6.099 -1.211 -8.144 1.00 . B B . 169 LEU N 1 1
12 27756 2 1 69 LEU O O -7.377 -4.023 -7.630 1.00 . B B . 169 LEU O 1 1
12 27757 2 1 70 ASP C C -10.145 -4.449 -10.139 1.00 . B B . 170 ASP C 1 1
12 27758 2 1 70 ASP CA C -9.878 -3.644 -8.857 1.00 . B B . 170 ASP CA 1 1
12 27759 2 1 70 ASP CB C -11.073 -2.751 -8.513 1.00 . B B . 170 ASP CB 1 1
12 27760 2 1 70 ASP CG C -12.336 -3.547 -8.113 1.00 . B B . 170 ASP CG 1 1
12 27761 2 1 70 ASP H H -8.702 -2.057 -9.626 1.00 . B B . 170 ASP H 1 1
12 27762 2 1 70 ASP HA H -9.705 -4.328 -8.024 1.00 . B B . 170 ASP HA 1 1
12 27763 2 1 70 ASP HB2 H -10.798 -2.107 -7.694 1.00 . B B . 170 ASP HB2 1 1
12 27764 2 1 70 ASP HB3 H -11.310 -2.131 -9.367 1.00 . B B . 170 ASP HB3 1 1
12 27765 2 1 70 ASP N N -8.659 -2.859 -9.066 1.00 . B B . 170 ASP N 1 1
12 27766 2 1 70 ASP O O -10.305 -3.852 -11.200 1.00 . B B . 170 ASP O 1 1
12 27767 2 1 70 ASP OD1 O -13.141 -3.883 -8.999 1.00 . B B . 170 ASP OD1 1 1
12 27768 2 1 70 ASP OD2 O -12.532 -3.833 -6.912 1.00 . B B . 170 ASP OD2 1 1
12 27769 2 1 71 PRO C C -11.751 -6.373 -11.968 1.00 . B B . 171 PRO C 1 1
12 27770 2 1 71 PRO CA C -10.431 -6.707 -11.216 1.00 . B B . 171 PRO CA 1 1
12 27771 2 1 71 PRO CB C -10.497 -8.101 -10.546 1.00 . B B . 171 PRO CB 1 1
12 27772 2 1 71 PRO CD C -9.798 -6.573 -8.839 1.00 . B B . 171 PRO CD 1 1
12 27773 2 1 71 PRO CG C -9.626 -7.975 -9.336 1.00 . B B . 171 PRO CG 1 1
12 27774 2 1 71 PRO HA H -9.607 -6.688 -11.924 1.00 . B B . 171 PRO HA 1 1
12 27775 2 1 71 PRO HB2 H -11.523 -8.345 -10.264 1.00 . B B . 171 PRO HB2 1 1
12 27776 2 1 71 PRO HB3 H -10.104 -8.863 -11.206 1.00 . B B . 171 PRO HB3 1 1
12 27777 2 1 71 PRO HD2 H -10.602 -6.518 -8.109 1.00 . B B . 171 PRO HD2 1 1
12 27778 2 1 71 PRO HD3 H -8.874 -6.209 -8.398 1.00 . B B . 171 PRO HD3 1 1
12 27779 2 1 71 PRO HG2 H -9.943 -8.682 -8.577 1.00 . B B . 171 PRO HG2 1 1
12 27780 2 1 71 PRO HG3 H -8.587 -8.152 -9.595 1.00 . B B . 171 PRO HG3 1 1
12 27781 2 1 71 PRO N N -10.142 -5.806 -10.063 1.00 . B B . 171 PRO N 1 1
12 27782 2 1 71 PRO O O -11.797 -6.417 -13.202 1.00 . B B . 171 PRO O 1 1
12 27783 2 1 72 SER C C -14.093 -4.253 -12.431 1.00 . B B . 172 SER C 1 1
12 27784 2 1 72 SER CA C -14.127 -5.667 -11.783 1.00 . B B . 172 SER CA 1 1
12 27785 2 1 72 SER CB C -15.206 -5.764 -10.674 1.00 . B B . 172 SER CB 1 1
12 27786 2 1 72 SER H H -12.680 -5.939 -10.241 1.00 . B B . 172 SER H 1 1
12 27787 2 1 72 SER HA H -14.353 -6.398 -12.555 1.00 . B B . 172 SER HA 1 1
12 27788 2 1 72 SER HB2 H -15.167 -6.748 -10.224 1.00 . B B . 172 SER HB2 1 1
12 27789 2 1 72 SER HB3 H -15.005 -5.023 -9.909 1.00 . B B . 172 SER HB3 1 1
12 27790 2 1 72 SER HG H -16.816 -4.673 -10.946 1.00 . B B . 172 SER HG 1 1
12 27791 2 1 72 SER N N -12.801 -6.007 -11.213 1.00 . B B . 172 SER N 1 1
12 27792 2 1 72 SER O O -14.887 -3.952 -13.328 1.00 . B B . 172 SER O 1 1
12 27793 2 1 72 SER OG O -16.517 -5.561 -11.178 1.00 . B B . 172 SER OG 1 1
12 27794 2 1 73 GLU C C -11.634 -2.092 -13.462 1.00 . B B . 173 GLU C 1 1
12 27795 2 1 73 GLU CA C -12.877 -2.061 -12.545 1.00 . B B . 173 GLU CA 1 1
12 27796 2 1 73 GLU CB C -12.667 -1.033 -11.393 1.00 . B B . 173 GLU CB 1 1
12 27797 2 1 73 GLU CD C -14.907 0.198 -11.531 1.00 . B B . 173 GLU CD 1 1
12 27798 2 1 73 GLU CG C -13.947 -0.620 -10.647 1.00 . B B . 173 GLU CG 1 1
12 27799 2 1 73 GLU H H -12.621 -3.685 -11.191 1.00 . B B . 173 GLU H 1 1
12 27800 2 1 73 GLU HA H -13.732 -1.754 -13.140 1.00 . B B . 173 GLU HA 1 1
12 27801 2 1 73 GLU HB2 H -11.979 -1.459 -10.672 1.00 . B B . 173 GLU HB2 1 1
12 27802 2 1 73 GLU HB3 H -12.214 -0.133 -11.797 1.00 . B B . 173 GLU HB3 1 1
12 27803 2 1 73 GLU HG2 H -14.451 -1.520 -10.300 1.00 . B B . 173 GLU HG2 1 1
12 27804 2 1 73 GLU HG3 H -13.675 -0.025 -9.780 1.00 . B B . 173 GLU HG3 1 1
12 27805 2 1 73 GLU N N -13.153 -3.403 -11.966 1.00 . B B . 173 GLU N 1 1
12 27806 2 1 73 GLU O O -11.009 -1.044 -13.705 1.00 . B B . 173 GLU O 1 1
12 27807 2 1 73 GLU OE1 O -14.649 1.400 -11.748 1.00 . B B . 173 GLU OE1 1 1
12 27808 2 1 73 GLU OE2 O -15.917 -0.356 -12.012 1.00 . B B . 173 GLU OE2 1 1
12 27809 2 1 74 GLY C C -10.239 -2.784 -16.188 1.00 . B B . 174 GLY C 1 1
12 27810 2 1 74 GLY CA C -10.103 -3.460 -14.817 1.00 . B B . 174 GLY CA 1 1
12 27811 2 1 74 GLY H H -11.855 -4.063 -13.784 1.00 . B B . 174 GLY H 1 1
12 27812 2 1 74 GLY HA2 H -9.240 -3.060 -14.295 1.00 . B B . 174 GLY HA2 1 1
12 27813 2 1 74 GLY HA3 H -9.949 -4.518 -14.970 1.00 . B B . 174 GLY HA3 1 1
12 27814 2 1 74 GLY N N -11.289 -3.288 -13.974 1.00 . B B . 174 GLY N 1 1
12 27815 2 1 74 GLY O O -9.257 -2.192 -16.674 1.00 . B B . 174 GLY O 1 1
12 27816 2 1 74 GLY OXT O -11.329 -2.861 -16.790 1.00 . B B . 174 GLY OXT 1 1
13 27817 1 1 1 MET C C 16.469 -16.820 -10.826 1.00 . A A . 1 MET C 1 1
13 27818 1 1 1 MET CA C 16.407 -17.574 -12.175 1.00 . A A . 1 MET CA 1 1
13 27819 1 1 1 MET CB C 14.926 -17.850 -12.591 1.00 . A A . 1 MET CB 1 1
13 27820 1 1 1 MET CE C 11.880 -20.213 -10.904 1.00 . A A . 1 MET CE 1 1
13 27821 1 1 1 MET CG C 14.133 -18.756 -11.629 1.00 . A A . 1 MET CG 1 1
13 27822 1 1 1 MET H1 H 16.739 -19.453 -11.350 1.00 . A A . 1 MET H1 1 1
13 27823 1 1 1 MET H2 H 18.149 -18.655 -11.809 1.00 . A A . 1 MET H2 1 1
13 27824 1 1 1 MET HA H 16.885 -16.972 -12.942 1.00 . A A . 1 MET HA 1 1
13 27825 1 1 1 MET HB2 H 14.399 -16.905 -12.673 1.00 . A A . 1 MET HB2 1 1
13 27826 1 1 1 MET HB3 H 14.929 -18.320 -13.569 1.00 . A A . 1 MET HB3 1 1
13 27827 1 1 1 MET HE1 H 10.853 -20.486 -11.094 1.00 . A A . 1 MET HE1 1 1
13 27828 1 1 1 MET HE2 H 11.951 -19.736 -9.934 1.00 . A A . 1 MET HE2 1 1
13 27829 1 1 1 MET HE3 H 12.495 -21.101 -10.913 1.00 . A A . 1 MET HE3 1 1
13 27830 1 1 1 MET HG2 H 14.646 -19.705 -11.541 1.00 . A A . 1 MET HG2 1 1
13 27831 1 1 1 MET HG3 H 14.092 -18.283 -10.655 1.00 . A A . 1 MET HG3 1 1
13 27832 1 1 1 MET N N 17.164 -18.844 -12.074 1.00 . A A . 1 MET N 1 1
13 27833 1 1 1 MET O O 16.495 -17.467 -9.771 1.00 . A A . 1 MET O 1 1
13 27834 1 1 1 MET SD S 12.441 -19.077 -12.177 1.00 . A A . 1 MET SD 1 1
13 27835 1 1 2 PRO C C 15.047 -14.702 -8.961 1.00 . A A . 2 PRO C 1 1
13 27836 1 1 2 PRO CA C 16.461 -14.652 -9.583 1.00 . A A . 2 PRO CA 1 1
13 27837 1 1 2 PRO CB C 16.839 -13.225 -10.057 1.00 . A A . 2 PRO CB 1 1
13 27838 1 1 2 PRO CD C 16.667 -14.575 -12.037 1.00 . A A . 2 PRO CD 1 1
13 27839 1 1 2 PRO CG C 16.418 -13.181 -11.498 1.00 . A A . 2 PRO CG 1 1
13 27840 1 1 2 PRO HA H 17.191 -15.008 -8.857 1.00 . A A . 2 PRO HA 1 1
13 27841 1 1 2 PRO HB2 H 16.324 -12.468 -9.464 1.00 . A A . 2 PRO HB2 1 1
13 27842 1 1 2 PRO HB3 H 17.912 -13.083 -9.978 1.00 . A A . 2 PRO HB3 1 1
13 27843 1 1 2 PRO HD2 H 15.928 -14.831 -12.787 1.00 . A A . 2 PRO HD2 1 1
13 27844 1 1 2 PRO HD3 H 17.666 -14.661 -12.455 1.00 . A A . 2 PRO HD3 1 1
13 27845 1 1 2 PRO HG2 H 15.362 -12.924 -11.569 1.00 . A A . 2 PRO HG2 1 1
13 27846 1 1 2 PRO HG3 H 17.011 -12.458 -12.046 1.00 . A A . 2 PRO HG3 1 1
13 27847 1 1 2 PRO N N 16.523 -15.448 -10.831 1.00 . A A . 2 PRO N 1 1
13 27848 1 1 2 PRO O O 14.041 -14.577 -9.674 1.00 . A A . 2 PRO O 1 1
13 27849 1 1 3 ASP C C 13.247 -13.487 -6.672 1.00 . A A . 3 ASP C 1 1
13 27850 1 1 3 ASP CA C 13.727 -14.935 -6.879 1.00 . A A . 3 ASP CA 1 1
13 27851 1 1 3 ASP CB C 13.896 -15.688 -5.524 1.00 . A A . 3 ASP CB 1 1
13 27852 1 1 3 ASP CG C 12.592 -15.786 -4.696 1.00 . A A . 3 ASP CG 1 1
13 27853 1 1 3 ASP H H 15.823 -15.109 -7.161 1.00 . A A . 3 ASP H 1 1
13 27854 1 1 3 ASP HA H 12.984 -15.465 -7.479 1.00 . A A . 3 ASP HA 1 1
13 27855 1 1 3 ASP HB2 H 14.240 -16.697 -5.725 1.00 . A A . 3 ASP HB2 1 1
13 27856 1 1 3 ASP HB3 H 14.648 -15.178 -4.934 1.00 . A A . 3 ASP HB3 1 1
13 27857 1 1 3 ASP N N 14.987 -14.931 -7.639 1.00 . A A . 3 ASP N 1 1
13 27858 1 1 3 ASP O O 13.486 -12.870 -5.630 1.00 . A A . 3 ASP O 1 1
13 27859 1 1 3 ASP OD1 O 11.643 -16.469 -5.141 1.00 . A A . 3 ASP OD1 1 1
13 27860 1 1 3 ASP OD2 O 12.499 -15.165 -3.617 1.00 . A A . 3 ASP OD2 1 1
13 27861 1 1 4 LYS C C 10.567 -11.736 -7.574 1.00 . A A . 4 LYS C 1 1
13 27862 1 1 4 LYS CA C 12.081 -11.589 -7.709 1.00 . A A . 4 LYS CA 1 1
13 27863 1 1 4 LYS CB C 12.507 -10.795 -8.975 1.00 . A A . 4 LYS CB 1 1
13 27864 1 1 4 LYS CD C 12.677 -8.486 -10.111 1.00 . A A . 4 LYS CD 1 1
13 27865 1 1 4 LYS CE C 14.220 -8.406 -10.074 1.00 . A A . 4 LYS CE 1 1
13 27866 1 1 4 LYS CG C 12.083 -9.309 -8.950 1.00 . A A . 4 LYS CG 1 1
13 27867 1 1 4 LYS H H 12.598 -13.443 -8.555 1.00 . A A . 4 LYS H 1 1
13 27868 1 1 4 LYS HA H 12.456 -11.059 -6.828 1.00 . A A . 4 LYS HA 1 1
13 27869 1 1 4 LYS HB2 H 13.588 -10.844 -9.061 1.00 . A A . 4 LYS HB2 1 1
13 27870 1 1 4 LYS HB3 H 12.071 -11.262 -9.854 1.00 . A A . 4 LYS HB3 1 1
13 27871 1 1 4 LYS HD2 H 12.373 -8.937 -11.050 1.00 . A A . 4 LYS HD2 1 1
13 27872 1 1 4 LYS HD3 H 12.274 -7.479 -10.060 1.00 . A A . 4 LYS HD3 1 1
13 27873 1 1 4 LYS HE2 H 14.633 -9.398 -10.209 1.00 . A A . 4 LYS HE2 1 1
13 27874 1 1 4 LYS HE3 H 14.553 -7.773 -10.885 1.00 . A A . 4 LYS HE3 1 1
13 27875 1 1 4 LYS HG2 H 11.001 -9.254 -9.014 1.00 . A A . 4 LYS HG2 1 1
13 27876 1 1 4 LYS HG3 H 12.402 -8.866 -8.008 1.00 . A A . 4 LYS HG3 1 1
13 27877 1 1 4 LYS HZ1 H 14.527 -8.497 -8.011 1.00 . A A . 4 LYS HZ1 1 1
13 27878 1 1 4 LYS HZ2 H 14.290 -6.929 -8.591 1.00 . A A . 4 LYS HZ2 1 1
13 27879 1 1 4 LYS HZ3 H 15.764 -7.713 -8.848 1.00 . A A . 4 LYS HZ3 1 1
13 27880 1 1 4 LYS N N 12.654 -12.927 -7.727 1.00 . A A . 4 LYS N 1 1
13 27881 1 1 4 LYS NZ N 14.736 -7.846 -8.792 1.00 . A A . 4 LYS NZ 1 1
13 27882 1 1 4 LYS O O 9.834 -11.769 -8.568 1.00 . A A . 4 LYS O 1 1
13 27883 1 1 5 GLN C C 7.865 -10.823 -6.279 1.00 . A A . 5 GLN C 1 1
13 27884 1 1 5 GLN CA C 8.700 -12.083 -5.977 1.00 . A A . 5 GLN CA 1 1
13 27885 1 1 5 GLN CB C 8.530 -12.521 -4.471 1.00 . A A . 5 GLN CB 1 1
13 27886 1 1 5 GLN CD C 9.566 -10.326 -3.526 1.00 . A A . 5 GLN CD 1 1
13 27887 1 1 5 GLN CG C 9.482 -11.856 -3.436 1.00 . A A . 5 GLN CG 1 1
13 27888 1 1 5 GLN H H 10.785 -11.911 -5.599 1.00 . A A . 5 GLN H 1 1
13 27889 1 1 5 GLN HA H 8.320 -12.884 -6.610 1.00 . A A . 5 GLN HA 1 1
13 27890 1 1 5 GLN HB2 H 7.506 -12.327 -4.154 1.00 . A A . 5 GLN HB2 1 1
13 27891 1 1 5 GLN HB3 H 8.695 -13.593 -4.415 1.00 . A A . 5 GLN HB3 1 1
13 27892 1 1 5 GLN HE21 H 7.967 -10.099 -2.381 1.00 . A A . 5 GLN HE21 1 1
13 27893 1 1 5 GLN HE22 H 8.717 -8.643 -2.923 1.00 . A A . 5 GLN HE22 1 1
13 27894 1 1 5 GLN HG2 H 9.163 -12.125 -2.435 1.00 . A A . 5 GLN HG2 1 1
13 27895 1 1 5 GLN HG3 H 10.480 -12.262 -3.586 1.00 . A A . 5 GLN HG3 1 1
13 27896 1 1 5 GLN N N 10.125 -11.905 -6.321 1.00 . A A . 5 GLN N 1 1
13 27897 1 1 5 GLN NE2 N 8.652 -9.619 -2.883 1.00 . A A . 5 GLN NE2 1 1
13 27898 1 1 5 GLN O O 6.660 -10.946 -6.472 1.00 . A A . 5 GLN O 1 1
13 27899 1 1 5 GLN OE1 O 10.439 -9.780 -4.196 1.00 . A A . 5 GLN OE1 1 1
13 27900 1 1 6 LEU C C 6.663 -8.203 -7.180 1.00 . A A . 6 LEU C 1 1
13 27901 1 1 6 LEU CA C 7.941 -8.298 -6.323 1.00 . A A . 6 LEU CA 1 1
13 27902 1 1 6 LEU CB C 8.967 -7.236 -6.771 1.00 . A A . 6 LEU CB 1 1
13 27903 1 1 6 LEU CD1 C 8.267 -5.327 -5.194 1.00 . A A . 6 LEU CD1 1 1
13 27904 1 1 6 LEU CD2 C 9.415 -4.798 -7.399 1.00 . A A . 6 LEU CD2 1 1
13 27905 1 1 6 LEU CG C 8.475 -5.760 -6.661 1.00 . A A . 6 LEU CG 1 1
13 27906 1 1 6 LEU H H 9.525 -9.697 -6.397 1.00 . A A . 6 LEU H 1 1
13 27907 1 1 6 LEU HA H 7.675 -8.098 -5.286 1.00 . A A . 6 LEU HA 1 1
13 27908 1 1 6 LEU HB2 H 9.865 -7.350 -6.161 1.00 . A A . 6 LEU HB2 1 1
13 27909 1 1 6 LEU HB3 H 9.234 -7.433 -7.806 1.00 . A A . 6 LEU HB3 1 1
13 27910 1 1 6 LEU HD11 H 7.907 -4.305 -5.160 1.00 . A A . 6 LEU HD11 1 1
13 27911 1 1 6 LEU HD12 H 9.207 -5.392 -4.656 1.00 . A A . 6 LEU HD12 1 1
13 27912 1 1 6 LEU HD13 H 7.540 -5.973 -4.726 1.00 . A A . 6 LEU HD13 1 1
13 27913 1 1 6 LEU HD21 H 10.409 -4.851 -6.974 1.00 . A A . 6 LEU HD21 1 1
13 27914 1 1 6 LEU HD22 H 9.043 -3.786 -7.316 1.00 . A A . 6 LEU HD22 1 1
13 27915 1 1 6 LEU HD23 H 9.459 -5.070 -8.446 1.00 . A A . 6 LEU HD23 1 1
13 27916 1 1 6 LEU HG H 7.508 -5.688 -7.143 1.00 . A A . 6 LEU HG 1 1
13 27917 1 1 6 LEU N N 8.549 -9.647 -6.346 1.00 . A A . 6 LEU N 1 1
13 27918 1 1 6 LEU O O 6.687 -8.410 -8.402 1.00 . A A . 6 LEU O 1 1
13 27919 1 1 7 LEU C C 3.269 -6.943 -6.637 1.00 . A A . 7 LEU C 1 1
13 27920 1 1 7 LEU CA C 4.202 -8.092 -7.011 1.00 . A A . 7 LEU CA 1 1
13 27921 1 1 7 LEU CB C 3.692 -9.472 -6.473 1.00 . A A . 7 LEU CB 1 1
13 27922 1 1 7 LEU CD1 C 2.951 -9.124 -4.000 1.00 . A A . 7 LEU CD1 1 1
13 27923 1 1 7 LEU CD2 C 4.079 -11.292 -4.704 1.00 . A A . 7 LEU CD2 1 1
13 27924 1 1 7 LEU CG C 3.977 -9.780 -4.949 1.00 . A A . 7 LEU CG 1 1
13 27925 1 1 7 LEU H H 5.659 -7.492 -5.611 1.00 . A A . 7 LEU H 1 1
13 27926 1 1 7 LEU HA H 4.244 -8.136 -8.090 1.00 . A A . 7 LEU HA 1 1
13 27927 1 1 7 LEU HB2 H 2.615 -9.532 -6.635 1.00 . A A . 7 LEU HB2 1 1
13 27928 1 1 7 LEU HB3 H 4.159 -10.246 -7.073 1.00 . A A . 7 LEU HB3 1 1
13 27929 1 1 7 LEU HD11 H 1.957 -9.491 -4.225 1.00 . A A . 7 LEU HD11 1 1
13 27930 1 1 7 LEU HD12 H 2.975 -8.053 -4.136 1.00 . A A . 7 LEU HD12 1 1
13 27931 1 1 7 LEU HD13 H 3.198 -9.358 -2.972 1.00 . A A . 7 LEU HD13 1 1
13 27932 1 1 7 LEU HD21 H 4.853 -11.710 -5.334 1.00 . A A . 7 LEU HD21 1 1
13 27933 1 1 7 LEU HD22 H 3.134 -11.769 -4.934 1.00 . A A . 7 LEU HD22 1 1
13 27934 1 1 7 LEU HD23 H 4.330 -11.479 -3.669 1.00 . A A . 7 LEU HD23 1 1
13 27935 1 1 7 LEU HG H 4.943 -9.359 -4.692 1.00 . A A . 7 LEU HG 1 1
13 27936 1 1 7 LEU N N 5.559 -7.880 -6.502 1.00 . A A . 7 LEU N 1 1
13 27937 1 1 7 LEU O O 3.709 -5.869 -6.211 1.00 . A A . 7 LEU O 1 1
13 27938 1 1 8 HIS C C 0.442 -6.576 -5.078 1.00 . A A . 8 HIS C 1 1
13 27939 1 1 8 HIS CA C 0.907 -6.266 -6.504 1.00 . A A . 8 HIS CA 1 1
13 27940 1 1 8 HIS CB C -0.264 -6.419 -7.506 1.00 . A A . 8 HIS CB 1 1
13 27941 1 1 8 HIS CD2 C 1.265 -5.786 -9.543 1.00 . A A . 8 HIS CD2 1 1
13 27942 1 1 8 HIS CE1 C -0.273 -5.835 -11.088 1.00 . A A . 8 HIS CE1 1 1
13 27943 1 1 8 HIS CG C 0.087 -6.113 -8.941 1.00 . A A . 8 HIS CG 1 1
13 27944 1 1 8 HIS H H 1.727 -8.046 -7.258 1.00 . A A . 8 HIS H 1 1
13 27945 1 1 8 HIS HA H 1.289 -5.249 -6.548 1.00 . A A . 8 HIS HA 1 1
13 27946 1 1 8 HIS HB2 H -0.632 -7.445 -7.471 1.00 . A A . 8 HIS HB2 1 1
13 27947 1 1 8 HIS HB3 H -1.067 -5.754 -7.215 1.00 . A A . 8 HIS HB3 1 1
13 27948 1 1 8 HIS HD1 H -1.806 -6.329 -9.832 1.00 . A A . 8 HIS HD1 1 1
13 27949 1 1 8 HIS HD2 H 2.228 -5.675 -9.055 1.00 . A A . 8 HIS HD2 1 1
13 27950 1 1 8 HIS HE1 H -0.771 -5.761 -12.041 1.00 . A A . 8 HIS HE1 1 1
13 27951 1 1 8 HIS HE2 H 1.690 -5.600 -11.575 1.00 . A A . 8 HIS HE2 1 1
13 27952 1 1 8 HIS N N 1.974 -7.188 -6.853 1.00 . A A . 8 HIS N 1 1
13 27953 1 1 8 HIS ND1 N -0.849 -6.132 -9.944 1.00 . A A . 8 HIS ND1 1 1
13 27954 1 1 8 HIS NE2 N 1.007 -5.622 -10.874 1.00 . A A . 8 HIS NE2 1 1
13 27955 1 1 8 HIS O O -0.091 -7.655 -4.831 1.00 . A A . 8 HIS O 1 1
13 27956 1 1 9 ILE C C -1.290 -5.464 -2.674 1.00 . A A . 9 ILE C 1 1
13 27957 1 1 9 ILE CA C 0.215 -5.778 -2.744 1.00 . A A . 9 ILE CA 1 1
13 27958 1 1 9 ILE CB C 1.006 -4.835 -1.759 1.00 . A A . 9 ILE CB 1 1
13 27959 1 1 9 ILE CD1 C 1.444 -2.332 -1.202 1.00 . A A . 9 ILE CD1 1 1
13 27960 1 1 9 ILE CG1 C 0.715 -3.334 -2.076 1.00 . A A . 9 ILE CG1 1 1
13 27961 1 1 9 ILE CG2 C 2.523 -5.137 -1.812 1.00 . A A . 9 ILE CG2 1 1
13 27962 1 1 9 ILE H H 1.187 -4.841 -4.392 1.00 . A A . 9 ILE H 1 1
13 27963 1 1 9 ILE HA H 0.370 -6.812 -2.429 1.00 . A A . 9 ILE HA 1 1
13 27964 1 1 9 ILE HB H 0.665 -5.051 -0.746 1.00 . A A . 9 ILE HB 1 1
13 27965 1 1 9 ILE HD11 H 1.167 -1.334 -1.500 1.00 . A A . 9 ILE HD11 1 1
13 27966 1 1 9 ILE HD12 H 2.513 -2.454 -1.313 1.00 . A A . 9 ILE HD12 1 1
13 27967 1 1 9 ILE HD13 H 1.169 -2.486 -0.170 1.00 . A A . 9 ILE HD13 1 1
13 27968 1 1 9 ILE HG12 H 0.988 -3.125 -3.103 1.00 . A A . 9 ILE HG12 1 1
13 27969 1 1 9 ILE HG13 H -0.348 -3.152 -1.959 1.00 . A A . 9 ILE HG13 1 1
13 27970 1 1 9 ILE HG21 H 3.051 -4.503 -1.111 1.00 . A A . 9 ILE HG21 1 1
13 27971 1 1 9 ILE HG22 H 2.900 -4.953 -2.812 1.00 . A A . 9 ILE HG22 1 1
13 27972 1 1 9 ILE HG23 H 2.699 -6.174 -1.556 1.00 . A A . 9 ILE HG23 1 1
13 27973 1 1 9 ILE N N 0.689 -5.647 -4.139 1.00 . A A . 9 ILE N 1 1
13 27974 1 1 9 ILE O O -1.872 -4.959 -3.635 1.00 . A A . 9 ILE O 1 1
13 27975 1 1 10 VAL C C -3.625 -4.490 -0.270 1.00 . A A . 10 VAL C 1 1
13 27976 1 1 10 VAL CA C -3.345 -5.579 -1.308 1.00 . A A . 10 VAL CA 1 1
13 27977 1 1 10 VAL CB C -4.008 -6.941 -0.885 1.00 . A A . 10 VAL CB 1 1
13 27978 1 1 10 VAL CG1 C -4.330 -7.795 -2.118 1.00 . A A . 10 VAL CG1 1 1
13 27979 1 1 10 VAL CG2 C -3.097 -7.726 0.091 1.00 . A A . 10 VAL CG2 1 1
13 27980 1 1 10 VAL H H -1.347 -6.044 -0.772 1.00 . A A . 10 VAL H 1 1
13 27981 1 1 10 VAL HA H -3.794 -5.261 -2.255 1.00 . A A . 10 VAL HA 1 1
13 27982 1 1 10 VAL HB H -4.949 -6.732 -0.375 1.00 . A A . 10 VAL HB 1 1
13 27983 1 1 10 VAL HG11 H -3.415 -8.037 -2.646 1.00 . A A . 10 VAL HG11 1 1
13 27984 1 1 10 VAL HG12 H -4.991 -7.250 -2.780 1.00 . A A . 10 VAL HG12 1 1
13 27985 1 1 10 VAL HG13 H -4.818 -8.715 -1.811 1.00 . A A . 10 VAL HG13 1 1
13 27986 1 1 10 VAL HG21 H -2.914 -7.131 0.978 1.00 . A A . 10 VAL HG21 1 1
13 27987 1 1 10 VAL HG22 H -2.146 -7.950 -0.386 1.00 . A A . 10 VAL HG22 1 1
13 27988 1 1 10 VAL HG23 H -3.579 -8.652 0.381 1.00 . A A . 10 VAL HG23 1 1
13 27989 1 1 10 VAL N N -1.896 -5.738 -1.523 1.00 . A A . 10 VAL N 1 1
13 27990 1 1 10 VAL O O -2.958 -4.403 0.769 1.00 . A A . 10 VAL O 1 1
13 27991 1 1 11 VAL C C -6.559 -2.400 0.326 1.00 . A A . 11 VAL C 1 1
13 27992 1 1 11 VAL CA C -5.023 -2.501 0.214 1.00 . A A . 11 VAL CA 1 1
13 27993 1 1 11 VAL CB C -4.443 -1.215 -0.487 1.00 . A A . 11 VAL CB 1 1
13 27994 1 1 11 VAL CG1 C -5.115 -0.963 -1.863 1.00 . A A . 11 VAL CG1 1 1
13 27995 1 1 11 VAL CG2 C -4.525 0.031 0.427 1.00 . A A . 11 VAL CG2 1 1
13 27996 1 1 11 VAL H H -5.197 -3.915 -1.359 1.00 . A A . 11 VAL H 1 1
13 27997 1 1 11 VAL HA H -4.596 -2.585 1.211 1.00 . A A . 11 VAL HA 1 1
13 27998 1 1 11 VAL HB H -3.390 -1.406 -0.679 1.00 . A A . 11 VAL HB 1 1
13 27999 1 1 11 VAL HG11 H -4.668 -0.098 -2.337 1.00 . A A . 11 VAL HG11 1 1
13 28000 1 1 11 VAL HG12 H -6.175 -0.782 -1.728 1.00 . A A . 11 VAL HG12 1 1
13 28001 1 1 11 VAL HG13 H -4.981 -1.829 -2.501 1.00 . A A . 11 VAL HG13 1 1
13 28002 1 1 11 VAL HG21 H -5.561 0.248 0.661 1.00 . A A . 11 VAL HG21 1 1
13 28003 1 1 11 VAL HG22 H -4.083 0.886 -0.072 1.00 . A A . 11 VAL HG22 1 1
13 28004 1 1 11 VAL HG23 H -3.986 -0.160 1.347 1.00 . A A . 11 VAL HG23 1 1
13 28005 1 1 11 VAL N N -4.655 -3.690 -0.566 1.00 . A A . 11 VAL N 1 1
13 28006 1 1 11 VAL O O -7.296 -3.060 -0.416 1.00 . A A . 11 VAL O 1 1
13 28007 1 1 12 GLY C C -8.658 -0.221 2.462 1.00 . A A . 12 GLY C 1 1
13 28008 1 1 12 GLY CA C -8.422 -1.214 1.355 1.00 . A A . 12 GLY CA 1 1
13 28009 1 1 12 GLY H H -6.405 -1.278 1.973 1.00 . A A . 12 GLY H 1 1
13 28010 1 1 12 GLY HA2 H -8.717 -0.758 0.416 1.00 . A A . 12 GLY HA2 1 1
13 28011 1 1 12 GLY HA3 H -9.022 -2.096 1.524 1.00 . A A . 12 GLY HA3 1 1
13 28012 1 1 12 GLY N N -7.024 -1.599 1.283 1.00 . A A . 12 GLY N 1 1
13 28013 1 1 12 GLY O O -7.839 0.673 2.672 1.00 . A A . 12 GLY O 1 1
13 28014 1 1 13 GLY C C -11.288 1.377 3.860 1.00 . A A . 13 GLY C 1 1
13 28015 1 1 13 GLY CA C -10.136 0.506 4.272 1.00 . A A . 13 GLY CA 1 1
13 28016 1 1 13 GLY H H -10.418 -1.062 2.886 1.00 . A A . 13 GLY H 1 1
13 28017 1 1 13 GLY HA2 H -10.422 -0.099 5.122 1.00 . A A . 13 GLY HA2 1 1
13 28018 1 1 13 GLY HA3 H -9.294 1.135 4.552 1.00 . A A . 13 GLY HA3 1 1
13 28019 1 1 13 GLY N N -9.777 -0.379 3.168 1.00 . A A . 13 GLY N 1 1
13 28020 1 1 13 GLY O O -11.875 1.137 2.799 1.00 . A A . 13 GLY O 1 1
13 28021 1 1 14 GLU C C -12.564 4.375 3.475 1.00 . A A . 14 GLU C 1 1
13 28022 1 1 14 GLU CA C -12.830 3.198 4.408 1.00 . A A . 14 GLU CA 1 1
13 28023 1 1 14 GLU CB C -13.520 3.658 5.716 1.00 . A A . 14 GLU CB 1 1
13 28024 1 1 14 GLU CD C -15.475 2.996 7.248 1.00 . A A . 14 GLU CD 1 1
13 28025 1 1 14 GLU CG C -14.253 2.514 6.454 1.00 . A A . 14 GLU CG 1 1
13 28026 1 1 14 GLU H H -11.020 2.651 5.384 1.00 . A A . 14 GLU H 1 1
13 28027 1 1 14 GLU HA H -13.535 2.536 3.895 1.00 . A A . 14 GLU HA 1 1
13 28028 1 1 14 GLU HB2 H -12.768 4.074 6.384 1.00 . A A . 14 GLU HB2 1 1
13 28029 1 1 14 GLU HB3 H -14.242 4.438 5.483 1.00 . A A . 14 GLU HB3 1 1
13 28030 1 1 14 GLU HG2 H -14.587 1.772 5.728 1.00 . A A . 14 GLU HG2 1 1
13 28031 1 1 14 GLU HG3 H -13.556 2.036 7.128 1.00 . A A . 14 GLU HG3 1 1
13 28032 1 1 14 GLU N N -11.622 2.398 4.655 1.00 . A A . 14 GLU N 1 1
13 28033 1 1 14 GLU O O -11.532 5.058 3.539 1.00 . A A . 14 GLU O 1 1
13 28034 1 1 14 GLU OE1 O -15.319 3.383 8.417 1.00 . A A . 14 GLU OE1 1 1
13 28035 1 1 14 GLU OE2 O -16.599 2.999 6.688 1.00 . A A . 14 GLU OE2 1 1
13 28036 1 1 15 LEU C C -14.715 6.600 2.000 1.00 . A A . 15 LEU C 1 1
13 28037 1 1 15 LEU CA C -13.614 5.597 1.593 1.00 . A A . 15 LEU CA 1 1
13 28038 1 1 15 LEU CB C -13.933 4.955 0.204 1.00 . A A . 15 LEU CB 1 1
13 28039 1 1 15 LEU CD1 C -11.503 4.906 -0.650 1.00 . A A . 15 LEU CD1 1 1
13 28040 1 1 15 LEU CD2 C -12.532 2.766 0.192 1.00 . A A . 15 LEU CD2 1 1
13 28041 1 1 15 LEU CG C -12.803 4.110 -0.500 1.00 . A A . 15 LEU CG 1 1
13 28042 1 1 15 LEU H H -14.300 3.943 2.653 1.00 . A A . 15 LEU H 1 1
13 28043 1 1 15 LEU HA H -12.660 6.116 1.547 1.00 . A A . 15 LEU HA 1 1
13 28044 1 1 15 LEU HB2 H -14.798 4.303 0.330 1.00 . A A . 15 LEU HB2 1 1
13 28045 1 1 15 LEU HB3 H -14.222 5.751 -0.477 1.00 . A A . 15 LEU HB3 1 1
13 28046 1 1 15 LEU HD11 H -11.111 5.168 0.326 1.00 . A A . 15 LEU HD11 1 1
13 28047 1 1 15 LEU HD12 H -11.697 5.811 -1.208 1.00 . A A . 15 LEU HD12 1 1
13 28048 1 1 15 LEU HD13 H -10.768 4.317 -1.185 1.00 . A A . 15 LEU HD13 1 1
13 28049 1 1 15 LEU HD21 H -13.455 2.209 0.262 1.00 . A A . 15 LEU HD21 1 1
13 28050 1 1 15 LEU HD22 H -12.140 2.938 1.188 1.00 . A A . 15 LEU HD22 1 1
13 28051 1 1 15 LEU HD23 H -11.816 2.194 -0.382 1.00 . A A . 15 LEU HD23 1 1
13 28052 1 1 15 LEU HG H -13.134 3.881 -1.509 1.00 . A A . 15 LEU HG 1 1
13 28053 1 1 15 LEU N N -13.547 4.561 2.603 1.00 . A A . 15 LEU N 1 1
13 28054 1 1 15 LEU O O -15.438 6.389 2.982 1.00 . A A . 15 LEU O 1 1
13 28055 1 1 16 LYS C C -17.213 8.253 0.919 1.00 . A A . 16 LYS C 1 1
13 28056 1 1 16 LYS CA C -15.858 8.723 1.476 1.00 . A A . 16 LYS CA 1 1
13 28057 1 1 16 LYS CB C -15.430 10.058 0.828 1.00 . A A . 16 LYS CB 1 1
13 28058 1 1 16 LYS CD C -13.761 12.005 0.771 1.00 . A A . 16 LYS CD 1 1
13 28059 1 1 16 LYS CE C -12.484 12.619 1.363 1.00 . A A . 16 LYS CE 1 1
13 28060 1 1 16 LYS CG C -14.189 10.701 1.486 1.00 . A A . 16 LYS CG 1 1
13 28061 1 1 16 LYS H H -14.158 7.839 0.562 1.00 . A A . 16 LYS H 1 1
13 28062 1 1 16 LYS HA H -15.963 8.881 2.546 1.00 . A A . 16 LYS HA 1 1
13 28063 1 1 16 LYS HB2 H -15.211 9.886 -0.223 1.00 . A A . 16 LYS HB2 1 1
13 28064 1 1 16 LYS HB3 H -16.254 10.766 0.899 1.00 . A A . 16 LYS HB3 1 1
13 28065 1 1 16 LYS HD2 H -13.590 11.788 -0.279 1.00 . A A . 16 LYS HD2 1 1
13 28066 1 1 16 LYS HD3 H -14.570 12.728 0.853 1.00 . A A . 16 LYS HD3 1 1
13 28067 1 1 16 LYS HE2 H -11.693 11.873 1.348 1.00 . A A . 16 LYS HE2 1 1
13 28068 1 1 16 LYS HE3 H -12.181 13.462 0.753 1.00 . A A . 16 LYS HE3 1 1
13 28069 1 1 16 LYS HG2 H -14.418 10.921 2.530 1.00 . A A . 16 LYS HG2 1 1
13 28070 1 1 16 LYS HG3 H -13.366 9.990 1.450 1.00 . A A . 16 LYS HG3 1 1
13 28071 1 1 16 LYS HZ1 H -11.786 13.505 3.124 1.00 . A A . 16 LYS HZ1 1 1
13 28072 1 1 16 LYS HZ2 H -12.935 12.293 3.379 1.00 . A A . 16 LYS HZ2 1 1
13 28073 1 1 16 LYS HZ3 H -13.419 13.806 2.809 1.00 . A A . 16 LYS HZ3 1 1
13 28074 1 1 16 LYS N N -14.812 7.700 1.268 1.00 . A A . 16 LYS N 1 1
13 28075 1 1 16 LYS NZ N -12.669 13.086 2.766 1.00 . A A . 16 LYS NZ 1 1
13 28076 1 1 16 LYS O O -18.269 8.697 1.381 1.00 . A A . 16 LYS O 1 1
13 28077 1 1 17 ASP C C -18.038 5.304 -1.084 1.00 . A A . 17 ASP C 1 1
13 28078 1 1 17 ASP CA C -18.345 6.771 -0.716 1.00 . A A . 17 ASP CA 1 1
13 28079 1 1 17 ASP CB C -18.705 7.630 -1.966 1.00 . A A . 17 ASP CB 1 1
13 28080 1 1 17 ASP CG C -19.996 7.194 -2.682 1.00 . A A . 17 ASP CG 1 1
13 28081 1 1 17 ASP H H -16.275 7.036 -0.360 1.00 . A A . 17 ASP H 1 1
13 28082 1 1 17 ASP HA H -19.175 6.785 -0.008 1.00 . A A . 17 ASP HA 1 1
13 28083 1 1 17 ASP HB2 H -18.823 8.665 -1.653 1.00 . A A . 17 ASP HB2 1 1
13 28084 1 1 17 ASP HB3 H -17.882 7.588 -2.673 1.00 . A A . 17 ASP HB3 1 1
13 28085 1 1 17 ASP N N -17.160 7.345 -0.060 1.00 . A A . 17 ASP N 1 1
13 28086 1 1 17 ASP O O -16.865 4.922 -1.154 1.00 . A A . 17 ASP O 1 1
13 28087 1 1 17 ASP OD1 O -21.087 7.626 -2.264 1.00 . A A . 17 ASP OD1 1 1
13 28088 1 1 17 ASP OD2 O -19.932 6.401 -3.650 1.00 . A A . 17 ASP OD2 1 1
13 28089 1 1 18 VAL C C -18.224 2.908 -3.033 1.00 . A A . 18 VAL C 1 1
13 28090 1 1 18 VAL CA C -18.941 3.064 -1.673 1.00 . A A . 18 VAL CA 1 1
13 28091 1 1 18 VAL CB C -20.328 2.311 -1.687 1.00 . A A . 18 VAL CB 1 1
13 28092 1 1 18 VAL CG1 C -20.873 2.130 -0.251 1.00 . A A . 18 VAL CG1 1 1
13 28093 1 1 18 VAL CG2 C -21.375 3.036 -2.574 1.00 . A A . 18 VAL CG2 1 1
13 28094 1 1 18 VAL H H -19.990 4.859 -1.214 1.00 . A A . 18 VAL H 1 1
13 28095 1 1 18 VAL HA H -18.318 2.597 -0.912 1.00 . A A . 18 VAL HA 1 1
13 28096 1 1 18 VAL HB H -20.167 1.319 -2.105 1.00 . A A . 18 VAL HB 1 1
13 28097 1 1 18 VAL HG11 H -20.161 1.569 0.343 1.00 . A A . 18 VAL HG11 1 1
13 28098 1 1 18 VAL HG12 H -21.814 1.594 -0.275 1.00 . A A . 18 VAL HG12 1 1
13 28099 1 1 18 VAL HG13 H -21.028 3.103 0.204 1.00 . A A . 18 VAL HG13 1 1
13 28100 1 1 18 VAL HG21 H -22.308 2.483 -2.574 1.00 . A A . 18 VAL HG21 1 1
13 28101 1 1 18 VAL HG22 H -21.007 3.108 -3.591 1.00 . A A . 18 VAL HG22 1 1
13 28102 1 1 18 VAL HG23 H -21.552 4.035 -2.190 1.00 . A A . 18 VAL HG23 1 1
13 28103 1 1 18 VAL N N -19.088 4.489 -1.299 1.00 . A A . 18 VAL N 1 1
13 28104 1 1 18 VAL O O -17.310 2.096 -3.170 1.00 . A A . 18 VAL O 1 1
13 28105 1 1 19 ALA C C -16.882 4.800 -5.388 1.00 . A A . 19 ALA C 1 1
13 28106 1 1 19 ALA CA C -17.984 3.728 -5.350 1.00 . A A . 19 ALA CA 1 1
13 28107 1 1 19 ALA CB C -19.031 3.974 -6.444 1.00 . A A . 19 ALA CB 1 1
13 28108 1 1 19 ALA H H -19.401 4.298 -3.869 1.00 . A A . 19 ALA H 1 1
13 28109 1 1 19 ALA HA H -17.531 2.754 -5.533 1.00 . A A . 19 ALA HA 1 1
13 28110 1 1 19 ALA HB1 H -19.785 3.198 -6.407 1.00 . A A . 19 ALA HB1 1 1
13 28111 1 1 19 ALA HB2 H -18.554 3.960 -7.416 1.00 . A A . 19 ALA HB2 1 1
13 28112 1 1 19 ALA HB3 H -19.505 4.940 -6.295 1.00 . A A . 19 ALA HB3 1 1
13 28113 1 1 19 ALA N N -18.634 3.704 -4.027 1.00 . A A . 19 ALA N 1 1
13 28114 1 1 19 ALA O O -15.931 4.700 -6.172 1.00 . A A . 19 ALA O 1 1
13 28115 1 1 20 GLY C C -14.812 6.604 -3.760 1.00 . A A . 20 GLY C 1 1
13 28116 1 1 20 GLY CA C -16.114 6.957 -4.450 1.00 . A A . 20 GLY CA 1 1
13 28117 1 1 20 GLY H H -17.797 5.797 -3.908 1.00 . A A . 20 GLY H 1 1
13 28118 1 1 20 GLY HA2 H -15.906 7.322 -5.452 1.00 . A A . 20 GLY HA2 1 1
13 28119 1 1 20 GLY HA3 H -16.596 7.752 -3.895 1.00 . A A . 20 GLY HA3 1 1
13 28120 1 1 20 GLY N N -17.037 5.823 -4.523 1.00 . A A . 20 GLY N 1 1
13 28121 1 1 20 GLY O O -14.752 6.578 -2.522 1.00 . A A . 20 GLY O 1 1
13 28122 1 1 21 VAL C C -11.621 7.156 -3.691 1.00 . A A . 21 VAL C 1 1
13 28123 1 1 21 VAL CA C -12.443 5.916 -4.103 1.00 . A A . 21 VAL CA 1 1
13 28124 1 1 21 VAL CB C -11.677 5.040 -5.174 1.00 . A A . 21 VAL CB 1 1
13 28125 1 1 21 VAL CG1 C -10.321 4.515 -4.623 1.00 . A A . 21 VAL CG1 1 1
13 28126 1 1 21 VAL CG2 C -12.577 3.874 -5.651 1.00 . A A . 21 VAL CG2 1 1
13 28127 1 1 21 VAL H H -13.894 6.470 -5.529 1.00 . A A . 21 VAL H 1 1
13 28128 1 1 21 VAL HA H -12.590 5.298 -3.217 1.00 . A A . 21 VAL HA 1 1
13 28129 1 1 21 VAL HB H -11.461 5.669 -6.035 1.00 . A A . 21 VAL HB 1 1
13 28130 1 1 21 VAL HG11 H -10.493 3.889 -3.755 1.00 . A A . 21 VAL HG11 1 1
13 28131 1 1 21 VAL HG12 H -9.692 5.350 -4.340 1.00 . A A . 21 VAL HG12 1 1
13 28132 1 1 21 VAL HG13 H -9.814 3.933 -5.385 1.00 . A A . 21 VAL HG13 1 1
13 28133 1 1 21 VAL HG21 H -12.836 3.242 -4.809 1.00 . A A . 21 VAL HG21 1 1
13 28134 1 1 21 VAL HG22 H -12.056 3.284 -6.394 1.00 . A A . 21 VAL HG22 1 1
13 28135 1 1 21 VAL HG23 H -13.487 4.270 -6.088 1.00 . A A . 21 VAL HG23 1 1
13 28136 1 1 21 VAL N N -13.769 6.341 -4.574 1.00 . A A . 21 VAL N 1 1
13 28137 1 1 21 VAL O O -10.801 7.666 -4.443 1.00 . A A . 21 VAL O 1 1
13 28138 1 1 22 GLU C C -11.238 8.409 -0.337 1.00 . A A . 22 GLU C 1 1
13 28139 1 1 22 GLU CA C -11.295 8.786 -1.825 1.00 . A A . 22 GLU CA 1 1
13 28140 1 1 22 GLU CB C -12.094 10.111 -1.996 1.00 . A A . 22 GLU CB 1 1
13 28141 1 1 22 GLU CD C -13.225 11.767 -3.590 1.00 . A A . 22 GLU CD 1 1
13 28142 1 1 22 GLU CG C -12.188 10.646 -3.438 1.00 . A A . 22 GLU CG 1 1
13 28143 1 1 22 GLU H H -12.802 7.326 -2.117 1.00 . A A . 22 GLU H 1 1
13 28144 1 1 22 GLU HA H -10.287 8.896 -2.219 1.00 . A A . 22 GLU HA 1 1
13 28145 1 1 22 GLU HB2 H -13.108 9.948 -1.630 1.00 . A A . 22 GLU HB2 1 1
13 28146 1 1 22 GLU HB3 H -11.632 10.880 -1.378 1.00 . A A . 22 GLU HB3 1 1
13 28147 1 1 22 GLU HG2 H -11.215 11.028 -3.732 1.00 . A A . 22 GLU HG2 1 1
13 28148 1 1 22 GLU HG3 H -12.454 9.821 -4.097 1.00 . A A . 22 GLU HG3 1 1
13 28149 1 1 22 GLU N N -11.988 7.688 -2.528 1.00 . A A . 22 GLU N 1 1
13 28150 1 1 22 GLU O O -12.283 8.328 0.287 1.00 . A A . 22 GLU O 1 1
13 28151 1 1 22 GLU OE1 O -12.938 12.925 -3.221 1.00 . A A . 22 GLU OE1 1 1
13 28152 1 1 22 GLU OE2 O -14.347 11.487 -4.063 1.00 . A A . 22 GLU OE2 1 1
13 28153 1 1 23 PHE C C -10.561 8.558 2.645 1.00 . A A . 23 PHE C 1 1
13 28154 1 1 23 PHE CA C -9.900 7.620 1.602 1.00 . A A . 23 PHE CA 1 1
13 28155 1 1 23 PHE CB C -8.409 7.381 1.952 1.00 . A A . 23 PHE CB 1 1
13 28156 1 1 23 PHE CD1 C -8.266 5.166 0.699 1.00 . A A . 23 PHE CD1 1 1
13 28157 1 1 23 PHE CD2 C -6.471 6.730 0.420 1.00 . A A . 23 PHE CD2 1 1
13 28158 1 1 23 PHE CE1 C -7.627 4.281 -0.153 1.00 . A A . 23 PHE CE1 1 1
13 28159 1 1 23 PHE CE2 C -5.834 5.842 -0.432 1.00 . A A . 23 PHE CE2 1 1
13 28160 1 1 23 PHE CG C -7.700 6.410 1.001 1.00 . A A . 23 PHE CG 1 1
13 28161 1 1 23 PHE CZ C -6.410 4.620 -0.718 1.00 . A A . 23 PHE CZ 1 1
13 28162 1 1 23 PHE H H -9.240 8.276 -0.320 1.00 . A A . 23 PHE H 1 1
13 28163 1 1 23 PHE HA H -10.416 6.657 1.624 1.00 . A A . 23 PHE HA 1 1
13 28164 1 1 23 PHE HB2 H -7.884 8.333 1.930 1.00 . A A . 23 PHE HB2 1 1
13 28165 1 1 23 PHE HB3 H -8.339 6.972 2.960 1.00 . A A . 23 PHE HB3 1 1
13 28166 1 1 23 PHE HD1 H -9.229 4.897 1.132 1.00 . A A . 23 PHE HD1 1 1
13 28167 1 1 23 PHE HD2 H -6.013 7.690 0.639 1.00 . A A . 23 PHE HD2 1 1
13 28168 1 1 23 PHE HE1 H -8.079 3.321 -0.377 1.00 . A A . 23 PHE HE1 1 1
13 28169 1 1 23 PHE HE2 H -4.881 6.109 -0.873 1.00 . A A . 23 PHE HE2 1 1
13 28170 1 1 23 PHE HZ H -5.911 3.928 -1.383 1.00 . A A . 23 PHE HZ 1 1
13 28171 1 1 23 PHE N N -10.041 8.141 0.215 1.00 . A A . 23 PHE N 1 1
13 28172 1 1 23 PHE O O -10.182 9.729 2.769 1.00 . A A . 23 PHE O 1 1
13 28173 1 1 24 ARG C C -11.337 9.245 5.499 1.00 . A A . 24 ARG C 1 1
13 28174 1 1 24 ARG CA C -12.307 8.717 4.437 1.00 . A A . 24 ARG CA 1 1
13 28175 1 1 24 ARG CB C -13.313 7.738 5.092 1.00 . A A . 24 ARG CB 1 1
13 28176 1 1 24 ARG CD C -15.111 7.299 6.866 1.00 . A A . 24 ARG CD 1 1
13 28177 1 1 24 ARG CG C -14.158 8.334 6.240 1.00 . A A . 24 ARG CG 1 1
13 28178 1 1 24 ARG CZ C -16.492 7.249 8.975 1.00 . A A . 24 ARG CZ 1 1
13 28179 1 1 24 ARG H H -11.857 7.111 3.127 1.00 . A A . 24 ARG H 1 1
13 28180 1 1 24 ARG HA H -12.854 9.547 3.996 1.00 . A A . 24 ARG HA 1 1
13 28181 1 1 24 ARG HB2 H -13.993 7.391 4.323 1.00 . A A . 24 ARG HB2 1 1
13 28182 1 1 24 ARG HB3 H -12.768 6.876 5.476 1.00 . A A . 24 ARG HB3 1 1
13 28183 1 1 24 ARG HD2 H -15.758 6.913 6.084 1.00 . A A . 24 ARG HD2 1 1
13 28184 1 1 24 ARG HD3 H -14.524 6.486 7.282 1.00 . A A . 24 ARG HD3 1 1
13 28185 1 1 24 ARG HE H -16.117 8.863 7.852 1.00 . A A . 24 ARG HE 1 1
13 28186 1 1 24 ARG HG2 H -13.492 8.708 7.012 1.00 . A A . 24 ARG HG2 1 1
13 28187 1 1 24 ARG HG3 H -14.744 9.162 5.846 1.00 . A A . 24 ARG HG3 1 1
13 28188 1 1 24 ARG HH11 H -15.776 5.409 8.500 1.00 . A A . 24 ARG HH11 1 1
13 28189 1 1 24 ARG HH12 H -16.730 5.482 9.945 1.00 . A A . 24 ARG HH12 1 1
13 28190 1 1 24 ARG HH21 H -17.310 8.917 9.783 1.00 . A A . 24 ARG HH21 1 1
13 28191 1 1 24 ARG HH22 H -17.587 7.446 10.663 1.00 . A A . 24 ARG HH22 1 1
13 28192 1 1 24 ARG N N -11.577 8.020 3.354 1.00 . A A . 24 ARG N 1 1
13 28193 1 1 24 ARG NE N -15.941 7.901 7.933 1.00 . A A . 24 ARG NE 1 1
13 28194 1 1 24 ARG NH1 N -16.312 5.947 9.157 1.00 . A A . 24 ARG NH1 1 1
13 28195 1 1 24 ARG NH2 N -17.179 7.926 9.881 1.00 . A A . 24 ARG NH2 1 1
13 28196 1 1 24 ARG O O -11.460 10.379 5.968 1.00 . A A . 24 ARG O 1 1
13 28197 1 1 25 ASP C C -8.041 8.026 6.368 1.00 . A A . 25 ASP C 1 1
13 28198 1 1 25 ASP CA C -9.314 8.767 6.781 1.00 . A A . 25 ASP CA 1 1
13 28199 1 1 25 ASP CB C -9.710 8.447 8.240 1.00 . A A . 25 ASP CB 1 1
13 28200 1 1 25 ASP CG C -8.717 9.025 9.265 1.00 . A A . 25 ASP CG 1 1
13 28201 1 1 25 ASP H H -10.370 7.502 5.470 1.00 . A A . 25 ASP H 1 1
13 28202 1 1 25 ASP HA H -9.139 9.845 6.686 1.00 . A A . 25 ASP HA 1 1
13 28203 1 1 25 ASP HB2 H -10.695 8.861 8.440 1.00 . A A . 25 ASP HB2 1 1
13 28204 1 1 25 ASP HB3 H -9.762 7.370 8.368 1.00 . A A . 25 ASP HB3 1 1
13 28205 1 1 25 ASP N N -10.376 8.401 5.858 1.00 . A A . 25 ASP N 1 1
13 28206 1 1 25 ASP O O -8.051 6.805 6.190 1.00 . A A . 25 ASP O 1 1
13 28207 1 1 25 ASP OD1 O -8.814 10.232 9.574 1.00 . A A . 25 ASP OD1 1 1
13 28208 1 1 25 ASP OD2 O -7.850 8.287 9.776 1.00 . A A . 25 ASP OD2 1 1
13 28209 1 1 26 LEU C C -4.920 7.471 6.783 1.00 . A A . 26 LEU C 1 1
13 28210 1 1 26 LEU CA C -5.669 8.316 5.722 1.00 . A A . 26 LEU CA 1 1
13 28211 1 1 26 LEU CB C -4.839 9.546 5.284 1.00 . A A . 26 LEU CB 1 1
13 28212 1 1 26 LEU CD1 C -5.109 9.431 2.732 1.00 . A A . 26 LEU CD1 1 1
13 28213 1 1 26 LEU CD2 C -6.764 10.837 4.063 1.00 . A A . 26 LEU CD2 1 1
13 28214 1 1 26 LEU CG C -5.315 10.295 3.984 1.00 . A A . 26 LEU CG 1 1
13 28215 1 1 26 LEU H H -7.066 9.765 6.316 1.00 . A A . 26 LEU H 1 1
13 28216 1 1 26 LEU HA H -5.841 7.687 4.853 1.00 . A A . 26 LEU HA 1 1
13 28217 1 1 26 LEU HB2 H -4.830 10.258 6.106 1.00 . A A . 26 LEU HB2 1 1
13 28218 1 1 26 LEU HB3 H -3.812 9.222 5.122 1.00 . A A . 26 LEU HB3 1 1
13 28219 1 1 26 LEU HD11 H -5.696 8.523 2.804 1.00 . A A . 26 LEU HD11 1 1
13 28220 1 1 26 LEU HD12 H -4.061 9.173 2.649 1.00 . A A . 26 LEU HD12 1 1
13 28221 1 1 26 LEU HD13 H -5.406 9.987 1.855 1.00 . A A . 26 LEU HD13 1 1
13 28222 1 1 26 LEU HD21 H -6.845 11.511 4.906 1.00 . A A . 26 LEU HD21 1 1
13 28223 1 1 26 LEU HD22 H -7.460 10.016 4.197 1.00 . A A . 26 LEU HD22 1 1
13 28224 1 1 26 LEU HD23 H -7.011 11.375 3.158 1.00 . A A . 26 LEU HD23 1 1
13 28225 1 1 26 LEU HG H -4.687 11.149 3.873 1.00 . A A . 26 LEU HG 1 1
13 28226 1 1 26 LEU N N -6.971 8.795 6.183 1.00 . A A . 26 LEU N 1 1
13 28227 1 1 26 LEU O O -3.860 6.916 6.500 1.00 . A A . 26 LEU O 1 1
13 28228 1 1 27 SER C C -5.937 5.296 9.303 1.00 . A A . 27 SER C 1 1
13 28229 1 1 27 SER CA C -4.948 6.465 9.051 1.00 . A A . 27 SER CA 1 1
13 28230 1 1 27 SER CB C -4.668 7.256 10.348 1.00 . A A . 27 SER CB 1 1
13 28231 1 1 27 SER H H -6.222 7.961 8.233 1.00 . A A . 27 SER H 1 1
13 28232 1 1 27 SER HA H -4.009 6.038 8.697 1.00 . A A . 27 SER HA 1 1
13 28233 1 1 27 SER HB2 H -5.586 7.686 10.722 1.00 . A A . 27 SER HB2 1 1
13 28234 1 1 27 SER HB3 H -4.249 6.594 11.098 1.00 . A A . 27 SER HB3 1 1
13 28235 1 1 27 SER HG H -3.805 8.597 9.196 1.00 . A A . 27 SER HG 1 1
13 28236 1 1 27 SER N N -5.464 7.383 8.008 1.00 . A A . 27 SER N 1 1
13 28237 1 1 27 SER O O -5.690 4.441 10.149 1.00 . A A . 27 SER O 1 1
13 28238 1 1 27 SER OG O -3.743 8.311 10.115 1.00 . A A . 27 SER OG 1 1
13 28239 1 1 28 LYS C C -8.118 3.458 7.204 1.00 . A A . 28 LYS C 1 1
13 28240 1 1 28 LYS CA C -8.064 4.170 8.577 1.00 . A A . 28 LYS CA 1 1
13 28241 1 1 28 LYS CB C -9.453 4.722 8.982 1.00 . A A . 28 LYS CB 1 1
13 28242 1 1 28 LYS CD C -10.858 5.897 10.785 1.00 . A A . 28 LYS CD 1 1
13 28243 1 1 28 LYS CE C -10.832 6.651 12.128 1.00 . A A . 28 LYS CE 1 1
13 28244 1 1 28 LYS CG C -9.480 5.320 10.406 1.00 . A A . 28 LYS CG 1 1
13 28245 1 1 28 LYS H H -7.248 6.045 7.976 1.00 . A A . 28 LYS H 1 1
13 28246 1 1 28 LYS HA H -7.756 3.438 9.320 1.00 . A A . 28 LYS HA 1 1
13 28247 1 1 28 LYS HB2 H -9.736 5.502 8.277 1.00 . A A . 28 LYS HB2 1 1
13 28248 1 1 28 LYS HB3 H -10.188 3.922 8.929 1.00 . A A . 28 LYS HB3 1 1
13 28249 1 1 28 LYS HD2 H -11.172 6.585 10.010 1.00 . A A . 28 LYS HD2 1 1
13 28250 1 1 28 LYS HD3 H -11.572 5.082 10.848 1.00 . A A . 28 LYS HD3 1 1
13 28251 1 1 28 LYS HE2 H -11.828 7.011 12.350 1.00 . A A . 28 LYS HE2 1 1
13 28252 1 1 28 LYS HE3 H -10.517 5.974 12.915 1.00 . A A . 28 LYS HE3 1 1
13 28253 1 1 28 LYS HG2 H -9.220 4.542 11.116 1.00 . A A . 28 LYS HG2 1 1
13 28254 1 1 28 LYS HG3 H -8.738 6.114 10.461 1.00 . A A . 28 LYS HG3 1 1
13 28255 1 1 28 LYS HZ1 H -9.858 8.266 13.030 1.00 . A A . 28 LYS HZ1 1 1
13 28256 1 1 28 LYS HZ2 H -10.232 8.518 11.406 1.00 . A A . 28 LYS HZ2 1 1
13 28257 1 1 28 LYS HZ3 H -8.944 7.512 11.826 1.00 . A A . 28 LYS HZ3 1 1
13 28258 1 1 28 LYS N N -7.065 5.277 8.557 1.00 . A A . 28 LYS N 1 1
13 28259 1 1 28 LYS NZ N -9.902 7.819 12.096 1.00 . A A . 28 LYS NZ 1 1
13 28260 1 1 28 LYS O O -9.045 2.683 6.924 1.00 . A A . 28 LYS O 1 1
13 28261 1 1 29 VAL C C -6.219 1.645 5.423 1.00 . A A . 29 VAL C 1 1
13 28262 1 1 29 VAL CA C -6.870 3.012 5.092 1.00 . A A . 29 VAL CA 1 1
13 28263 1 1 29 VAL CB C -6.002 3.874 4.066 1.00 . A A . 29 VAL CB 1 1
13 28264 1 1 29 VAL CG1 C -4.711 4.419 4.713 1.00 . A A . 29 VAL CG1 1 1
13 28265 1 1 29 VAL CG2 C -5.670 3.079 2.775 1.00 . A A . 29 VAL CG2 1 1
13 28266 1 1 29 VAL H H -6.486 4.449 6.603 1.00 . A A . 29 VAL H 1 1
13 28267 1 1 29 VAL HA H -7.844 2.826 4.633 1.00 . A A . 29 VAL HA 1 1
13 28268 1 1 29 VAL HB H -6.603 4.736 3.773 1.00 . A A . 29 VAL HB 1 1
13 28269 1 1 29 VAL HG11 H -4.081 3.592 5.016 1.00 . A A . 29 VAL HG11 1 1
13 28270 1 1 29 VAL HG12 H -4.962 5.011 5.585 1.00 . A A . 29 VAL HG12 1 1
13 28271 1 1 29 VAL HG13 H -4.172 5.039 4.006 1.00 . A A . 29 VAL HG13 1 1
13 28272 1 1 29 VAL HG21 H -6.587 2.751 2.303 1.00 . A A . 29 VAL HG21 1 1
13 28273 1 1 29 VAL HG22 H -5.069 2.212 3.025 1.00 . A A . 29 VAL HG22 1 1
13 28274 1 1 29 VAL HG23 H -5.120 3.705 2.080 1.00 . A A . 29 VAL HG23 1 1
13 28275 1 1 29 VAL N N -7.104 3.736 6.359 1.00 . A A . 29 VAL N 1 1
13 28276 1 1 29 VAL O O -4.994 1.501 5.481 1.00 . A A . 29 VAL O 1 1
13 28277 1 1 30 GLU C C -5.904 -1.418 5.081 1.00 . A A . 30 GLU C 1 1
13 28278 1 1 30 GLU CA C -6.647 -0.668 6.196 1.00 . A A . 30 GLU CA 1 1
13 28279 1 1 30 GLU CB C -7.850 -1.526 6.680 1.00 . A A . 30 GLU CB 1 1
13 28280 1 1 30 GLU CD C -8.598 -3.848 7.561 1.00 . A A . 30 GLU CD 1 1
13 28281 1 1 30 GLU CG C -7.424 -2.896 7.276 1.00 . A A . 30 GLU CG 1 1
13 28282 1 1 30 GLU H H -8.028 0.826 5.619 1.00 . A A . 30 GLU H 1 1
13 28283 1 1 30 GLU HA H -5.973 -0.515 7.039 1.00 . A A . 30 GLU HA 1 1
13 28284 1 1 30 GLU HB2 H -8.401 -0.972 7.437 1.00 . A A . 30 GLU HB2 1 1
13 28285 1 1 30 GLU HB3 H -8.510 -1.708 5.838 1.00 . A A . 30 GLU HB3 1 1
13 28286 1 1 30 GLU HG2 H -6.747 -3.375 6.573 1.00 . A A . 30 GLU HG2 1 1
13 28287 1 1 30 GLU HG3 H -6.884 -2.722 8.197 1.00 . A A . 30 GLU HG3 1 1
13 28288 1 1 30 GLU N N -7.076 0.657 5.727 1.00 . A A . 30 GLU N 1 1
13 28289 1 1 30 GLU O O -6.512 -1.863 4.098 1.00 . A A . 30 GLU O 1 1
13 28290 1 1 30 GLU OE1 O -9.504 -3.485 8.334 1.00 . A A . 30 GLU OE1 1 1
13 28291 1 1 30 GLU OE2 O -8.612 -4.974 7.017 1.00 . A A . 30 GLU OE2 1 1
13 28292 1 1 31 PHE C C -3.906 -3.767 4.640 1.00 . A A . 31 PHE C 1 1
13 28293 1 1 31 PHE CA C -3.732 -2.283 4.338 1.00 . A A . 31 PHE CA 1 1
13 28294 1 1 31 PHE CB C -2.264 -1.848 4.516 1.00 . A A . 31 PHE CB 1 1
13 28295 1 1 31 PHE CD1 C -1.994 0.152 2.995 1.00 . A A . 31 PHE CD1 1 1
13 28296 1 1 31 PHE CD2 C -1.966 0.536 5.346 1.00 . A A . 31 PHE CD2 1 1
13 28297 1 1 31 PHE CE1 C -1.834 1.501 2.778 1.00 . A A . 31 PHE CE1 1 1
13 28298 1 1 31 PHE CE2 C -1.804 1.881 5.125 1.00 . A A . 31 PHE CE2 1 1
13 28299 1 1 31 PHE CG C -2.062 -0.355 4.282 1.00 . A A . 31 PHE CG 1 1
13 28300 1 1 31 PHE CZ C -1.739 2.366 3.840 1.00 . A A . 31 PHE CZ 1 1
13 28301 1 1 31 PHE H H -4.186 -1.095 6.025 1.00 . A A . 31 PHE H 1 1
13 28302 1 1 31 PHE HA H -4.046 -2.079 3.311 1.00 . A A . 31 PHE HA 1 1
13 28303 1 1 31 PHE HB2 H -1.935 -2.087 5.524 1.00 . A A . 31 PHE HB2 1 1
13 28304 1 1 31 PHE HB3 H -1.638 -2.387 3.809 1.00 . A A . 31 PHE HB3 1 1
13 28305 1 1 31 PHE HD1 H -2.068 -0.524 2.148 1.00 . A A . 31 PHE HD1 1 1
13 28306 1 1 31 PHE HD2 H -2.016 0.161 6.365 1.00 . A A . 31 PHE HD2 1 1
13 28307 1 1 31 PHE HE1 H -1.782 1.881 1.770 1.00 . A A . 31 PHE HE1 1 1
13 28308 1 1 31 PHE HE2 H -1.730 2.560 5.965 1.00 . A A . 31 PHE HE2 1 1
13 28309 1 1 31 PHE HZ H -1.612 3.424 3.665 1.00 . A A . 31 PHE HZ 1 1
13 28310 1 1 31 PHE N N -4.592 -1.530 5.246 1.00 . A A . 31 PHE N 1 1
13 28311 1 1 31 PHE O O -3.625 -4.217 5.764 1.00 . A A . 31 PHE O 1 1
13 28312 1 1 32 VAL C C -3.350 -6.710 3.973 1.00 . A A . 32 VAL C 1 1
13 28313 1 1 32 VAL CA C -4.676 -5.946 3.773 1.00 . A A . 32 VAL CA 1 1
13 28314 1 1 32 VAL CB C -5.446 -6.504 2.523 1.00 . A A . 32 VAL CB 1 1
13 28315 1 1 32 VAL CG1 C -5.761 -8.016 2.659 1.00 . A A . 32 VAL CG1 1 1
13 28316 1 1 32 VAL CG2 C -6.731 -5.691 2.265 1.00 . A A . 32 VAL CG2 1 1
13 28317 1 1 32 VAL H H -4.625 -4.068 2.800 1.00 . A A . 32 VAL H 1 1
13 28318 1 1 32 VAL HA H -5.304 -6.085 4.648 1.00 . A A . 32 VAL HA 1 1
13 28319 1 1 32 VAL HB H -4.801 -6.378 1.656 1.00 . A A . 32 VAL HB 1 1
13 28320 1 1 32 VAL HG11 H -4.839 -8.577 2.755 1.00 . A A . 32 VAL HG11 1 1
13 28321 1 1 32 VAL HG12 H -6.294 -8.360 1.782 1.00 . A A . 32 VAL HG12 1 1
13 28322 1 1 32 VAL HG13 H -6.375 -8.184 3.537 1.00 . A A . 32 VAL HG13 1 1
13 28323 1 1 32 VAL HG21 H -7.246 -6.075 1.389 1.00 . A A . 32 VAL HG21 1 1
13 28324 1 1 32 VAL HG22 H -6.480 -4.649 2.101 1.00 . A A . 32 VAL HG22 1 1
13 28325 1 1 32 VAL HG23 H -7.389 -5.764 3.123 1.00 . A A . 32 VAL HG23 1 1
13 28326 1 1 32 VAL N N -4.418 -4.507 3.648 1.00 . A A . 32 VAL N 1 1
13 28327 1 1 32 VAL O O -3.302 -7.726 4.674 1.00 . A A . 32 VAL O 1 1
13 28328 1 1 33 GLY C C -0.299 -6.952 2.152 1.00 . A A . 33 GLY C 1 1
13 28329 1 1 33 GLY CA C -0.933 -6.715 3.505 1.00 . A A . 33 GLY CA 1 1
13 28330 1 1 33 GLY H H -2.423 -5.414 2.758 1.00 . A A . 33 GLY H 1 1
13 28331 1 1 33 GLY HA2 H -0.340 -5.987 4.046 1.00 . A A . 33 GLY HA2 1 1
13 28332 1 1 33 GLY HA3 H -0.949 -7.645 4.066 1.00 . A A . 33 GLY HA3 1 1
13 28333 1 1 33 GLY N N -2.284 -6.187 3.352 1.00 . A A . 33 GLY N 1 1
13 28334 1 1 33 GLY O O -0.441 -6.122 1.239 1.00 . A A . 33 GLY O 1 1
13 28335 1 1 34 ALA C C 1.157 -10.049 0.834 1.00 . A A . 34 ALA C 1 1
13 28336 1 1 34 ALA CA C 0.976 -8.538 0.761 1.00 . A A . 34 ALA CA 1 1
13 28337 1 1 34 ALA CB C 2.311 -7.843 0.476 1.00 . A A . 34 ALA CB 1 1
13 28338 1 1 34 ALA H H 0.540 -8.625 2.823 1.00 . A A . 34 ALA H 1 1
13 28339 1 1 34 ALA HA H 0.277 -8.302 -0.046 1.00 . A A . 34 ALA HA 1 1
13 28340 1 1 34 ALA HB1 H 2.161 -6.770 0.436 1.00 . A A . 34 ALA HB1 1 1
13 28341 1 1 34 ALA HB2 H 2.707 -8.181 -0.474 1.00 . A A . 34 ALA HB2 1 1
13 28342 1 1 34 ALA HB3 H 3.021 -8.072 1.261 1.00 . A A . 34 ALA HB3 1 1
13 28343 1 1 34 ALA N N 0.399 -8.076 2.025 1.00 . A A . 34 ALA N 1 1
13 28344 1 1 34 ALA O O 1.431 -10.602 1.908 1.00 . A A . 34 ALA O 1 1
13 28345 1 1 35 TYR C C 2.288 -12.594 -1.208 1.00 . A A . 35 TYR C 1 1
13 28346 1 1 35 TYR CA C 1.044 -12.182 -0.416 1.00 . A A . 35 TYR CA 1 1
13 28347 1 1 35 TYR CB C -0.263 -12.677 -1.102 1.00 . A A . 35 TYR CB 1 1
13 28348 1 1 35 TYR CD1 C -2.083 -11.301 0.053 1.00 . A A . 35 TYR CD1 1 1
13 28349 1 1 35 TYR CD2 C -2.091 -13.664 0.396 1.00 . A A . 35 TYR CD2 1 1
13 28350 1 1 35 TYR CE1 C -3.176 -11.174 0.883 1.00 . A A . 35 TYR CE1 1 1
13 28351 1 1 35 TYR CE2 C -3.184 -13.535 1.231 1.00 . A A . 35 TYR CE2 1 1
13 28352 1 1 35 TYR CG C -1.511 -12.547 -0.208 1.00 . A A . 35 TYR CG 1 1
13 28353 1 1 35 TYR CZ C -3.724 -12.288 1.466 1.00 . A A . 35 TYR CZ 1 1
13 28354 1 1 35 TYR H H 0.881 -10.198 -1.141 1.00 . A A . 35 TYR H 1 1
13 28355 1 1 35 TYR HA H 1.114 -12.606 0.584 1.00 . A A . 35 TYR HA 1 1
13 28356 1 1 35 TYR HB2 H -0.434 -12.102 -2.008 1.00 . A A . 35 TYR HB2 1 1
13 28357 1 1 35 TYR HB3 H -0.150 -13.719 -1.375 1.00 . A A . 35 TYR HB3 1 1
13 28358 1 1 35 TYR HD1 H -1.652 -10.415 -0.407 1.00 . A A . 35 TYR HD1 1 1
13 28359 1 1 35 TYR HD2 H -1.666 -14.642 0.213 1.00 . A A . 35 TYR HD2 1 1
13 28360 1 1 35 TYR HE1 H -3.601 -10.195 1.064 1.00 . A A . 35 TYR HE1 1 1
13 28361 1 1 35 TYR HE2 H -3.618 -14.413 1.686 1.00 . A A . 35 TYR HE2 1 1
13 28362 1 1 35 TYR HH H -4.668 -12.694 3.090 1.00 . A A . 35 TYR HH 1 1
13 28363 1 1 35 TYR N N 1.006 -10.714 -0.311 1.00 . A A . 35 TYR N 1 1
13 28364 1 1 35 TYR O O 2.767 -11.798 -2.003 1.00 . A A . 35 TYR O 1 1
13 28365 1 1 35 TYR OH O -4.806 -12.152 2.307 1.00 . A A . 35 TYR OH 1 1
13 28366 1 1 36 PRO C C 3.809 -14.561 -3.261 1.00 . A A . 36 PRO C 1 1
13 28367 1 1 36 PRO CA C 4.060 -14.301 -1.756 1.00 . A A . 36 PRO CA 1 1
13 28368 1 1 36 PRO CB C 4.465 -15.600 -1.008 1.00 . A A . 36 PRO CB 1 1
13 28369 1 1 36 PRO CD C 2.366 -14.890 -0.058 1.00 . A A . 36 PRO CD 1 1
13 28370 1 1 36 PRO CG C 3.178 -16.119 -0.433 1.00 . A A . 36 PRO CG 1 1
13 28371 1 1 36 PRO HA H 4.861 -13.570 -1.669 1.00 . A A . 36 PRO HA 1 1
13 28372 1 1 36 PRO HB2 H 4.915 -16.318 -1.696 1.00 . A A . 36 PRO HB2 1 1
13 28373 1 1 36 PRO HB3 H 5.165 -15.369 -0.213 1.00 . A A . 36 PRO HB3 1 1
13 28374 1 1 36 PRO HD2 H 1.307 -15.072 -0.190 1.00 . A A . 36 PRO HD2 1 1
13 28375 1 1 36 PRO HD3 H 2.567 -14.592 0.967 1.00 . A A . 36 PRO HD3 1 1
13 28376 1 1 36 PRO HG2 H 2.651 -16.714 -1.181 1.00 . A A . 36 PRO HG2 1 1
13 28377 1 1 36 PRO HG3 H 3.373 -16.722 0.446 1.00 . A A . 36 PRO HG3 1 1
13 28378 1 1 36 PRO N N 2.843 -13.844 -1.015 1.00 . A A . 36 PRO N 1 1
13 28379 1 1 36 PRO O O 4.731 -14.957 -3.984 1.00 . A A . 36 PRO O 1 1
13 28380 1 1 37 SER C C 1.123 -13.413 -5.501 1.00 . A A . 37 SER C 1 1
13 28381 1 1 37 SER CA C 2.178 -14.480 -5.137 1.00 . A A . 37 SER CA 1 1
13 28382 1 1 37 SER CB C 1.630 -15.917 -5.380 1.00 . A A . 37 SER CB 1 1
13 28383 1 1 37 SER H H 1.897 -13.973 -3.105 1.00 . A A . 37 SER H 1 1
13 28384 1 1 37 SER HA H 3.056 -14.324 -5.756 1.00 . A A . 37 SER HA 1 1
13 28385 1 1 37 SER HB2 H 0.700 -16.054 -4.838 1.00 . A A . 37 SER HB2 1 1
13 28386 1 1 37 SER HB3 H 1.452 -16.067 -6.439 1.00 . A A . 37 SER HB3 1 1
13 28387 1 1 37 SER HG H 3.457 -16.597 -5.109 1.00 . A A . 37 SER HG 1 1
13 28388 1 1 37 SER N N 2.571 -14.310 -3.728 1.00 . A A . 37 SER N 1 1
13 28389 1 1 37 SER O O 0.264 -13.081 -4.666 1.00 . A A . 37 SER O 1 1
13 28390 1 1 37 SER OG O 2.555 -16.905 -4.948 1.00 . A A . 37 SER OG 1 1
13 28391 1 1 38 TYR C C -1.189 -12.603 -7.313 1.00 . A A . 38 TYR C 1 1
13 28392 1 1 38 TYR CA C 0.193 -11.935 -7.281 1.00 . A A . 38 TYR CA 1 1
13 28393 1 1 38 TYR CB C 0.574 -11.420 -8.713 1.00 . A A . 38 TYR CB 1 1
13 28394 1 1 38 TYR CD1 C -1.168 -9.582 -9.197 1.00 . A A . 38 TYR CD1 1 1
13 28395 1 1 38 TYR CD2 C -1.252 -11.559 -10.547 1.00 . A A . 38 TYR CD2 1 1
13 28396 1 1 38 TYR CE1 C -2.278 -9.086 -9.858 1.00 . A A . 38 TYR CE1 1 1
13 28397 1 1 38 TYR CE2 C -2.353 -11.054 -11.215 1.00 . A A . 38 TYR CE2 1 1
13 28398 1 1 38 TYR CG C -0.627 -10.830 -9.516 1.00 . A A . 38 TYR CG 1 1
13 28399 1 1 38 TYR CZ C -2.863 -9.821 -10.864 1.00 . A A . 38 TYR CZ 1 1
13 28400 1 1 38 TYR H H 1.988 -13.087 -7.297 1.00 . A A . 38 TYR H 1 1
13 28401 1 1 38 TYR HA H 0.150 -11.084 -6.604 1.00 . A A . 38 TYR HA 1 1
13 28402 1 1 38 TYR HB2 H 1.327 -10.644 -8.615 1.00 . A A . 38 TYR HB2 1 1
13 28403 1 1 38 TYR HB3 H 1.001 -12.239 -9.282 1.00 . A A . 38 TYR HB3 1 1
13 28404 1 1 38 TYR HD1 H -0.709 -8.995 -8.407 1.00 . A A . 38 TYR HD1 1 1
13 28405 1 1 38 TYR HD2 H -0.852 -12.528 -10.824 1.00 . A A . 38 TYR HD2 1 1
13 28406 1 1 38 TYR HE1 H -2.676 -8.114 -9.591 1.00 . A A . 38 TYR HE1 1 1
13 28407 1 1 38 TYR HE2 H -2.815 -11.631 -12.006 1.00 . A A . 38 TYR HE2 1 1
13 28408 1 1 38 TYR HH H -3.834 -8.413 -11.757 1.00 . A A . 38 TYR HH 1 1
13 28409 1 1 38 TYR N N 1.210 -12.866 -6.740 1.00 . A A . 38 TYR N 1 1
13 28410 1 1 38 TYR O O -2.188 -11.955 -7.028 1.00 . A A . 38 TYR O 1 1
13 28411 1 1 38 TYR OH O -3.979 -9.333 -11.515 1.00 . A A . 38 TYR OH 1 1
13 28412 1 1 39 ASP C C -3.280 -14.699 -6.565 1.00 . A A . 39 ASP C 1 1
13 28413 1 1 39 ASP CA C -2.456 -14.676 -7.869 1.00 . A A . 39 ASP CA 1 1
13 28414 1 1 39 ASP CB C -2.102 -16.121 -8.334 1.00 . A A . 39 ASP CB 1 1
13 28415 1 1 39 ASP CG C -3.286 -16.865 -8.976 1.00 . A A . 39 ASP CG 1 1
13 28416 1 1 39 ASP H H -0.359 -14.345 -7.851 1.00 . A A . 39 ASP H 1 1
13 28417 1 1 39 ASP HA H -3.039 -14.185 -8.646 1.00 . A A . 39 ASP HA 1 1
13 28418 1 1 39 ASP HB2 H -1.298 -16.072 -9.064 1.00 . A A . 39 ASP HB2 1 1
13 28419 1 1 39 ASP HB3 H -1.748 -16.697 -7.481 1.00 . A A . 39 ASP HB3 1 1
13 28420 1 1 39 ASP N N -1.213 -13.897 -7.684 1.00 . A A . 39 ASP N 1 1
13 28421 1 1 39 ASP O O -4.515 -14.560 -6.581 1.00 . A A . 39 ASP O 1 1
13 28422 1 1 39 ASP OD1 O -3.515 -16.685 -10.189 1.00 . A A . 39 ASP OD1 1 1
13 28423 1 1 39 ASP OD2 O -3.985 -17.622 -8.286 1.00 . A A . 39 ASP OD2 1 1
13 28424 1 1 40 GLU C C -3.653 -13.396 -3.749 1.00 . A A . 40 GLU C 1 1
13 28425 1 1 40 GLU CA C -3.105 -14.789 -4.088 1.00 . A A . 40 GLU CA 1 1
13 28426 1 1 40 GLU CB C -2.011 -15.181 -3.065 1.00 . A A . 40 GLU CB 1 1
13 28427 1 1 40 GLU CD C -2.431 -17.716 -3.013 1.00 . A A . 40 GLU CD 1 1
13 28428 1 1 40 GLU CG C -1.421 -16.586 -3.262 1.00 . A A . 40 GLU CG 1 1
13 28429 1 1 40 GLU H H -1.582 -14.917 -5.540 1.00 . A A . 40 GLU H 1 1
13 28430 1 1 40 GLU HA H -3.914 -15.513 -4.040 1.00 . A A . 40 GLU HA 1 1
13 28431 1 1 40 GLU HB2 H -1.198 -14.467 -3.139 1.00 . A A . 40 GLU HB2 1 1
13 28432 1 1 40 GLU HB3 H -2.430 -15.125 -2.062 1.00 . A A . 40 GLU HB3 1 1
13 28433 1 1 40 GLU HG2 H -1.041 -16.658 -4.277 1.00 . A A . 40 GLU HG2 1 1
13 28434 1 1 40 GLU HG3 H -0.591 -16.708 -2.575 1.00 . A A . 40 GLU HG3 1 1
13 28435 1 1 40 GLU N N -2.547 -14.819 -5.446 1.00 . A A . 40 GLU N 1 1
13 28436 1 1 40 GLU O O -4.716 -13.273 -3.142 1.00 . A A . 40 GLU O 1 1
13 28437 1 1 40 GLU OE1 O -2.802 -17.936 -1.845 1.00 . A A . 40 GLU OE1 1 1
13 28438 1 1 40 GLU OE2 O -2.859 -18.385 -3.968 1.00 . A A . 40 GLU OE2 1 1
13 28439 1 1 41 ALA C C -4.475 -10.519 -4.731 1.00 . A A . 41 ALA C 1 1
13 28440 1 1 41 ALA CA C -3.253 -10.954 -3.890 1.00 . A A . 41 ALA CA 1 1
13 28441 1 1 41 ALA CB C -2.023 -10.085 -4.168 1.00 . A A . 41 ALA CB 1 1
13 28442 1 1 41 ALA H H -2.090 -12.529 -4.684 1.00 . A A . 41 ALA H 1 1
13 28443 1 1 41 ALA HA H -3.499 -10.865 -2.834 1.00 . A A . 41 ALA HA 1 1
13 28444 1 1 41 ALA HB1 H -1.766 -10.140 -5.221 1.00 . A A . 41 ALA HB1 1 1
13 28445 1 1 41 ALA HB2 H -1.182 -10.445 -3.582 1.00 . A A . 41 ALA HB2 1 1
13 28446 1 1 41 ALA HB3 H -2.231 -9.057 -3.903 1.00 . A A . 41 ALA HB3 1 1
13 28447 1 1 41 ALA N N -2.905 -12.352 -4.161 1.00 . A A . 41 ALA N 1 1
13 28448 1 1 41 ALA O O -5.292 -9.706 -4.294 1.00 . A A . 41 ALA O 1 1
13 28449 1 1 42 HIS C C -7.015 -11.467 -6.244 1.00 . A A . 42 HIS C 1 1
13 28450 1 1 42 HIS CA C -5.727 -10.860 -6.836 1.00 . A A . 42 HIS CA 1 1
13 28451 1 1 42 HIS CB C -5.416 -11.431 -8.255 1.00 . A A . 42 HIS CB 1 1
13 28452 1 1 42 HIS CD2 C -7.516 -10.291 -9.333 1.00 . A A . 42 HIS CD2 1 1
13 28453 1 1 42 HIS CE1 C -7.329 -11.109 -11.339 1.00 . A A . 42 HIS CE1 1 1
13 28454 1 1 42 HIS CG C -6.414 -11.083 -9.341 1.00 . A A . 42 HIS CG 1 1
13 28455 1 1 42 HIS H H -3.941 -11.778 -6.185 1.00 . A A . 42 HIS H 1 1
13 28456 1 1 42 HIS HA H -5.847 -9.786 -6.908 1.00 . A A . 42 HIS HA 1 1
13 28457 1 1 42 HIS HB2 H -4.453 -11.056 -8.579 1.00 . A A . 42 HIS HB2 1 1
13 28458 1 1 42 HIS HB3 H -5.357 -12.513 -8.193 1.00 . A A . 42 HIS HB3 1 1
13 28459 1 1 42 HIS HD1 H -5.639 -12.186 -10.958 1.00 . A A . 42 HIS HD1 1 1
13 28460 1 1 42 HIS HD2 H -7.894 -9.731 -8.486 1.00 . A A . 42 HIS HD2 1 1
13 28461 1 1 42 HIS HE1 H -7.512 -11.329 -12.381 1.00 . A A . 42 HIS HE1 1 1
13 28462 1 1 42 HIS HE2 H -8.993 -10.094 -10.783 1.00 . A A . 42 HIS HE2 1 1
13 28463 1 1 42 HIS N N -4.608 -11.119 -5.925 1.00 . A A . 42 HIS N 1 1
13 28464 1 1 42 HIS ND1 N -6.336 -11.583 -10.619 1.00 . A A . 42 HIS ND1 1 1
13 28465 1 1 42 HIS NE2 N -8.067 -10.329 -10.582 1.00 . A A . 42 HIS NE2 1 1
13 28466 1 1 42 HIS O O -8.081 -10.879 -6.347 1.00 . A A . 42 HIS O 1 1
13 28467 1 1 43 LYS C C -8.375 -12.625 -3.611 1.00 . A A . 43 LYS C 1 1
13 28468 1 1 43 LYS CA C -8.001 -13.318 -4.942 1.00 . A A . 43 LYS CA 1 1
13 28469 1 1 43 LYS CB C -7.627 -14.802 -4.693 1.00 . A A . 43 LYS CB 1 1
13 28470 1 1 43 LYS CD C -9.964 -15.769 -5.192 1.00 . A A . 43 LYS CD 1 1
13 28471 1 1 43 LYS CE C -9.579 -16.492 -6.501 1.00 . A A . 43 LYS CE 1 1
13 28472 1 1 43 LYS CG C -8.789 -15.684 -4.184 1.00 . A A . 43 LYS CG 1 1
13 28473 1 1 43 LYS H H -5.988 -13.038 -5.553 1.00 . A A . 43 LYS H 1 1
13 28474 1 1 43 LYS HA H -8.856 -13.281 -5.615 1.00 . A A . 43 LYS HA 1 1
13 28475 1 1 43 LYS HB2 H -7.254 -15.228 -5.621 1.00 . A A . 43 LYS HB2 1 1
13 28476 1 1 43 LYS HB3 H -6.825 -14.837 -3.962 1.00 . A A . 43 LYS HB3 1 1
13 28477 1 1 43 LYS HD2 H -10.779 -16.311 -4.729 1.00 . A A . 43 LYS HD2 1 1
13 28478 1 1 43 LYS HD3 H -10.301 -14.757 -5.433 1.00 . A A . 43 LYS HD3 1 1
13 28479 1 1 43 LYS HE2 H -8.786 -15.941 -6.992 1.00 . A A . 43 LYS HE2 1 1
13 28480 1 1 43 LYS HE3 H -9.221 -17.487 -6.263 1.00 . A A . 43 LYS HE3 1 1
13 28481 1 1 43 LYS HG2 H -8.412 -16.688 -3.998 1.00 . A A . 43 LYS HG2 1 1
13 28482 1 1 43 LYS HG3 H -9.158 -15.274 -3.249 1.00 . A A . 43 LYS HG3 1 1
13 28483 1 1 43 LYS HZ1 H -11.497 -17.144 -6.997 1.00 . A A . 43 LYS HZ1 1 1
13 28484 1 1 43 LYS HZ2 H -10.425 -17.110 -8.303 1.00 . A A . 43 LYS HZ2 1 1
13 28485 1 1 43 LYS HZ3 H -11.072 -15.671 -7.702 1.00 . A A . 43 LYS HZ3 1 1
13 28486 1 1 43 LYS N N -6.878 -12.630 -5.597 1.00 . A A . 43 LYS N 1 1
13 28487 1 1 43 LYS NZ N -10.723 -16.610 -7.441 1.00 . A A . 43 LYS NZ 1 1
13 28488 1 1 43 LYS O O -9.556 -12.580 -3.238 1.00 . A A . 43 LYS O 1 1
13 28489 1 1 44 ALA C C -8.409 -10.220 -1.640 1.00 . A A . 44 ALA C 1 1
13 28490 1 1 44 ALA CA C -7.492 -11.449 -1.598 1.00 . A A . 44 ALA CA 1 1
13 28491 1 1 44 ALA CB C -6.123 -11.058 -1.056 1.00 . A A . 44 ALA CB 1 1
13 28492 1 1 44 ALA H H -6.456 -12.096 -3.331 1.00 . A A . 44 ALA H 1 1
13 28493 1 1 44 ALA HA H -7.921 -12.192 -0.927 1.00 . A A . 44 ALA HA 1 1
13 28494 1 1 44 ALA HB1 H -5.671 -10.317 -1.704 1.00 . A A . 44 ALA HB1 1 1
13 28495 1 1 44 ALA HB2 H -5.484 -11.933 -1.018 1.00 . A A . 44 ALA HB2 1 1
13 28496 1 1 44 ALA HB3 H -6.226 -10.650 -0.060 1.00 . A A . 44 ALA HB3 1 1
13 28497 1 1 44 ALA N N -7.348 -12.077 -2.924 1.00 . A A . 44 ALA N 1 1
13 28498 1 1 44 ALA O O -9.087 -9.928 -0.659 1.00 . A A . 44 ALA O 1 1
13 28499 1 1 45 TRP C C -10.764 -8.733 -2.794 1.00 . A A . 45 TRP C 1 1
13 28500 1 1 45 TRP CA C -9.283 -8.375 -3.085 1.00 . A A . 45 TRP CA 1 1
13 28501 1 1 45 TRP CB C -9.055 -7.909 -4.578 1.00 . A A . 45 TRP CB 1 1
13 28502 1 1 45 TRP CD1 C -10.950 -6.304 -5.345 1.00 . A A . 45 TRP CD1 1 1
13 28503 1 1 45 TRP CD2 C -11.034 -8.343 -6.273 1.00 . A A . 45 TRP CD2 1 1
13 28504 1 1 45 TRP CE2 C -12.119 -7.591 -6.755 1.00 . A A . 45 TRP CE2 1 1
13 28505 1 1 45 TRP CE3 C -10.877 -9.659 -6.716 1.00 . A A . 45 TRP CE3 1 1
13 28506 1 1 45 TRP CG C -10.300 -7.507 -5.358 1.00 . A A . 45 TRP CG 1 1
13 28507 1 1 45 TRP CH2 C -12.855 -9.409 -8.064 1.00 . A A . 45 TRP CH2 1 1
13 28508 1 1 45 TRP CZ2 C -13.040 -8.113 -7.657 1.00 . A A . 45 TRP CZ2 1 1
13 28509 1 1 45 TRP CZ3 C -11.786 -10.176 -7.604 1.00 . A A . 45 TRP CZ3 1 1
13 28510 1 1 45 TRP H H -7.753 -9.787 -3.483 1.00 . A A . 45 TRP H 1 1
13 28511 1 1 45 TRP HA H -8.987 -7.567 -2.417 1.00 . A A . 45 TRP HA 1 1
13 28512 1 1 45 TRP HB2 H -8.383 -7.058 -4.586 1.00 . A A . 45 TRP HB2 1 1
13 28513 1 1 45 TRP HB3 H -8.575 -8.711 -5.129 1.00 . A A . 45 TRP HB3 1 1
13 28514 1 1 45 TRP HD1 H -10.638 -5.450 -4.760 1.00 . A A . 45 TRP HD1 1 1
13 28515 1 1 45 TRP HE1 H -12.671 -5.606 -6.334 1.00 . A A . 45 TRP HE1 1 1
13 28516 1 1 45 TRP HE3 H -10.064 -10.274 -6.360 1.00 . A A . 45 TRP HE3 1 1
13 28517 1 1 45 TRP HH2 H -13.551 -9.868 -8.740 1.00 . A A . 45 TRP HH2 1 1
13 28518 1 1 45 TRP HZ2 H -13.876 -7.531 -8.026 1.00 . A A . 45 TRP HZ2 1 1
13 28519 1 1 45 TRP HZ3 H -11.681 -11.196 -7.949 1.00 . A A . 45 TRP HZ3 1 1
13 28520 1 1 45 TRP N N -8.396 -9.519 -2.793 1.00 . A A . 45 TRP N 1 1
13 28521 1 1 45 TRP NE1 N -12.042 -6.347 -6.181 1.00 . A A . 45 TRP NE1 1 1
13 28522 1 1 45 TRP O O -11.447 -8.020 -2.050 1.00 . A A . 45 TRP O 1 1
13 28523 1 1 46 LYS C C -12.882 -10.976 -1.905 1.00 . A A . 46 LYS C 1 1
13 28524 1 1 46 LYS CA C -12.620 -10.317 -3.265 1.00 . A A . 46 LYS CA 1 1
13 28525 1 1 46 LYS CB C -12.958 -11.274 -4.440 1.00 . A A . 46 LYS CB 1 1
13 28526 1 1 46 LYS CD C -14.514 -13.083 -5.434 1.00 . A A . 46 LYS CD 1 1
13 28527 1 1 46 LYS CE C -14.885 -12.346 -6.732 1.00 . A A . 46 LYS CE 1 1
13 28528 1 1 46 LYS CG C -14.220 -12.137 -4.252 1.00 . A A . 46 LYS CG 1 1
13 28529 1 1 46 LYS H H -10.586 -10.411 -3.875 1.00 . A A . 46 LYS H 1 1
13 28530 1 1 46 LYS HA H -13.255 -9.433 -3.347 1.00 . A A . 46 LYS HA 1 1
13 28531 1 1 46 LYS HB2 H -13.103 -10.669 -5.329 1.00 . A A . 46 LYS HB2 1 1
13 28532 1 1 46 LYS HB3 H -12.114 -11.922 -4.618 1.00 . A A . 46 LYS HB3 1 1
13 28533 1 1 46 LYS HD2 H -13.636 -13.693 -5.621 1.00 . A A . 46 LYS HD2 1 1
13 28534 1 1 46 LYS HD3 H -15.337 -13.735 -5.159 1.00 . A A . 46 LYS HD3 1 1
13 28535 1 1 46 LYS HE2 H -15.709 -11.676 -6.541 1.00 . A A . 46 LYS HE2 1 1
13 28536 1 1 46 LYS HE3 H -14.027 -11.771 -7.069 1.00 . A A . 46 LYS HE3 1 1
13 28537 1 1 46 LYS HG2 H -14.094 -12.744 -3.356 1.00 . A A . 46 LYS HG2 1 1
13 28538 1 1 46 LYS HG3 H -15.073 -11.480 -4.104 1.00 . A A . 46 LYS HG3 1 1
13 28539 1 1 46 LYS HZ1 H -14.516 -13.976 -7.998 1.00 . A A . 46 LYS HZ1 1 1
13 28540 1 1 46 LYS HZ2 H -15.474 -12.771 -8.694 1.00 . A A . 46 LYS HZ2 1 1
13 28541 1 1 46 LYS HZ3 H -16.138 -13.816 -7.545 1.00 . A A . 46 LYS HZ3 1 1
13 28542 1 1 46 LYS N N -11.220 -9.860 -3.370 1.00 . A A . 46 LYS N 1 1
13 28543 1 1 46 LYS NZ N -15.280 -13.293 -7.817 1.00 . A A . 46 LYS NZ 1 1
13 28544 1 1 46 LYS O O -13.960 -10.798 -1.329 1.00 . A A . 46 LYS O 1 1
13 28545 1 1 47 ALA C C -12.238 -11.354 1.032 1.00 . A A . 47 ALA C 1 1
13 28546 1 1 47 ALA CA C -11.953 -12.381 -0.083 1.00 . A A . 47 ALA CA 1 1
13 28547 1 1 47 ALA CB C -10.645 -13.146 0.197 1.00 . A A . 47 ALA CB 1 1
13 28548 1 1 47 ALA H H -11.071 -11.833 -1.932 1.00 . A A . 47 ALA H 1 1
13 28549 1 1 47 ALA HA H -12.766 -13.102 -0.116 1.00 . A A . 47 ALA HA 1 1
13 28550 1 1 47 ALA HB1 H -10.716 -13.663 1.147 1.00 . A A . 47 ALA HB1 1 1
13 28551 1 1 47 ALA HB2 H -9.815 -12.450 0.232 1.00 . A A . 47 ALA HB2 1 1
13 28552 1 1 47 ALA HB3 H -10.466 -13.870 -0.589 1.00 . A A . 47 ALA HB3 1 1
13 28553 1 1 47 ALA N N -11.882 -11.724 -1.401 1.00 . A A . 47 ALA N 1 1
13 28554 1 1 47 ALA O O -12.950 -11.645 1.992 1.00 . A A . 47 ALA O 1 1
13 28555 1 1 48 LYS C C -13.197 -8.270 1.470 1.00 . A A . 48 LYS C 1 1
13 28556 1 1 48 LYS CA C -11.890 -9.011 1.769 1.00 . A A . 48 LYS CA 1 1
13 28557 1 1 48 LYS CB C -10.681 -8.056 1.653 1.00 . A A . 48 LYS CB 1 1
13 28558 1 1 48 LYS CD C -9.378 -8.831 3.733 1.00 . A A . 48 LYS CD 1 1
13 28559 1 1 48 LYS CE C -9.474 -7.494 4.475 1.00 . A A . 48 LYS CE 1 1
13 28560 1 1 48 LYS CG C -9.365 -8.641 2.198 1.00 . A A . 48 LYS CG 1 1
13 28561 1 1 48 LYS H H -11.128 -9.995 0.072 1.00 . A A . 48 LYS H 1 1
13 28562 1 1 48 LYS HA H -11.933 -9.400 2.781 1.00 . A A . 48 LYS HA 1 1
13 28563 1 1 48 LYS HB2 H -10.531 -7.814 0.604 1.00 . A A . 48 LYS HB2 1 1
13 28564 1 1 48 LYS HB3 H -10.895 -7.134 2.185 1.00 . A A . 48 LYS HB3 1 1
13 28565 1 1 48 LYS HD2 H -10.228 -9.452 4.015 1.00 . A A . 48 LYS HD2 1 1
13 28566 1 1 48 LYS HD3 H -8.459 -9.331 4.028 1.00 . A A . 48 LYS HD3 1 1
13 28567 1 1 48 LYS HE2 H -8.703 -6.833 4.104 1.00 . A A . 48 LYS HE2 1 1
13 28568 1 1 48 LYS HE3 H -10.445 -7.049 4.284 1.00 . A A . 48 LYS HE3 1 1
13 28569 1 1 48 LYS HG2 H -9.189 -9.605 1.730 1.00 . A A . 48 LYS HG2 1 1
13 28570 1 1 48 LYS HG3 H -8.549 -7.971 1.934 1.00 . A A . 48 LYS HG3 1 1
13 28571 1 1 48 LYS HZ1 H -10.036 -8.282 6.314 1.00 . A A . 48 LYS HZ1 1 1
13 28572 1 1 48 LYS HZ2 H -9.386 -6.727 6.406 1.00 . A A . 48 LYS HZ2 1 1
13 28573 1 1 48 LYS HZ3 H -8.370 -8.055 6.151 1.00 . A A . 48 LYS HZ3 1 1
13 28574 1 1 48 LYS N N -11.694 -10.137 0.854 1.00 . A A . 48 LYS N 1 1
13 28575 1 1 48 LYS NZ N -9.303 -7.652 5.936 1.00 . A A . 48 LYS NZ 1 1
13 28576 1 1 48 LYS O O -13.965 -7.997 2.388 1.00 . A A . 48 LYS O 1 1
13 28577 1 1 49 ALA C C -15.935 -7.815 0.140 1.00 . A A . 49 ALA C 1 1
13 28578 1 1 49 ALA CA C -14.599 -7.165 -0.275 1.00 . A A . 49 ALA CA 1 1
13 28579 1 1 49 ALA CB C -14.543 -6.965 -1.798 1.00 . A A . 49 ALA CB 1 1
13 28580 1 1 49 ALA H H -12.801 -8.285 -0.500 1.00 . A A . 49 ALA H 1 1
13 28581 1 1 49 ALA HA H -14.526 -6.186 0.193 1.00 . A A . 49 ALA HA 1 1
13 28582 1 1 49 ALA HB1 H -13.602 -6.502 -2.072 1.00 . A A . 49 ALA HB1 1 1
13 28583 1 1 49 ALA HB2 H -15.357 -6.326 -2.112 1.00 . A A . 49 ALA HB2 1 1
13 28584 1 1 49 ALA HB3 H -14.627 -7.925 -2.297 1.00 . A A . 49 ALA HB3 1 1
13 28585 1 1 49 ALA N N -13.434 -7.963 0.177 1.00 . A A . 49 ALA N 1 1
13 28586 1 1 49 ALA O O -16.816 -7.140 0.676 1.00 . A A . 49 ALA O 1 1
13 28587 1 1 50 GLN C C -17.337 -10.041 1.825 1.00 . A A . 50 GLN C 1 1
13 28588 1 1 50 GLN CA C -17.218 -9.941 0.292 1.00 . A A . 50 GLN CA 1 1
13 28589 1 1 50 GLN CB C -17.131 -11.364 -0.308 1.00 . A A . 50 GLN CB 1 1
13 28590 1 1 50 GLN CD C -17.015 -12.877 -2.366 1.00 . A A . 50 GLN CD 1 1
13 28591 1 1 50 GLN CG C -17.199 -11.450 -1.841 1.00 . A A . 50 GLN CG 1 1
13 28592 1 1 50 GLN H H -15.305 -9.583 -0.545 1.00 . A A . 50 GLN H 1 1
13 28593 1 1 50 GLN HA H -18.103 -9.446 -0.097 1.00 . A A . 50 GLN HA 1 1
13 28594 1 1 50 GLN HB2 H -16.193 -11.813 0.006 1.00 . A A . 50 GLN HB2 1 1
13 28595 1 1 50 GLN HB3 H -17.944 -11.964 0.093 1.00 . A A . 50 GLN HB3 1 1
13 28596 1 1 50 GLN HE21 H -15.640 -13.286 -0.970 1.00 . A A . 50 GLN HE21 1 1
13 28597 1 1 50 GLN HE22 H -16.017 -14.570 -2.060 1.00 . A A . 50 GLN HE22 1 1
13 28598 1 1 50 GLN HG2 H -18.163 -11.079 -2.170 1.00 . A A . 50 GLN HG2 1 1
13 28599 1 1 50 GLN HG3 H -16.418 -10.825 -2.263 1.00 . A A . 50 GLN HG3 1 1
13 28600 1 1 50 GLN N N -16.045 -9.135 -0.096 1.00 . A A . 50 GLN N 1 1
13 28601 1 1 50 GLN NE2 N -16.134 -13.656 -1.735 1.00 . A A . 50 GLN NE2 1 1
13 28602 1 1 50 GLN O O -18.446 -10.036 2.369 1.00 . A A . 50 GLN O 1 1
13 28603 1 1 50 GLN OE1 O -17.610 -13.263 -3.373 1.00 . A A . 50 GLN OE1 1 1
13 28604 1 1 51 ALA C C -16.618 -8.934 4.638 1.00 . A A . 51 ALA C 1 1
13 28605 1 1 51 ALA CA C -16.116 -10.229 3.973 1.00 . A A . 51 ALA CA 1 1
13 28606 1 1 51 ALA CB C -14.674 -10.542 4.423 1.00 . A A . 51 ALA CB 1 1
13 28607 1 1 51 ALA H H -15.336 -10.128 1.999 1.00 . A A . 51 ALA H 1 1
13 28608 1 1 51 ALA HA H -16.751 -11.056 4.285 1.00 . A A . 51 ALA HA 1 1
13 28609 1 1 51 ALA HB1 H -14.342 -11.462 3.958 1.00 . A A . 51 ALA HB1 1 1
13 28610 1 1 51 ALA HB2 H -14.635 -10.659 5.498 1.00 . A A . 51 ALA HB2 1 1
13 28611 1 1 51 ALA HB3 H -14.005 -9.734 4.128 1.00 . A A . 51 ALA HB3 1 1
13 28612 1 1 51 ALA N N -16.179 -10.133 2.505 1.00 . A A . 51 ALA N 1 1
13 28613 1 1 51 ALA O O -17.195 -8.976 5.733 1.00 . A A . 51 ALA O 1 1
13 28614 1 1 52 THR C C -17.771 -5.688 3.818 1.00 . A A . 52 THR C 1 1
13 28615 1 1 52 THR CA C -16.643 -6.456 4.535 1.00 . A A . 52 THR CA 1 1
13 28616 1 1 52 THR CB C -15.318 -5.633 4.495 1.00 . A A . 52 THR CB 1 1
13 28617 1 1 52 THR CG2 C -14.177 -6.350 5.243 1.00 . A A . 52 THR CG2 1 1
13 28618 1 1 52 THR H H -16.104 -7.855 3.026 1.00 . A A . 52 THR H 1 1
13 28619 1 1 52 THR HA H -16.935 -6.574 5.572 1.00 . A A . 52 THR HA 1 1
13 28620 1 1 52 THR HB H -15.489 -4.670 4.966 1.00 . A A . 52 THR HB 1 1
13 28621 1 1 52 THR HG1 H -15.019 -6.223 2.629 1.00 . A A . 52 THR HG1 1 1
13 28622 1 1 52 THR HG21 H -13.965 -7.300 4.762 1.00 . A A . 52 THR HG21 1 1
13 28623 1 1 52 THR HG22 H -14.461 -6.528 6.275 1.00 . A A . 52 THR HG22 1 1
13 28624 1 1 52 THR HG23 H -13.286 -5.738 5.222 1.00 . A A . 52 THR HG23 1 1
13 28625 1 1 52 THR N N -16.418 -7.794 3.953 1.00 . A A . 52 THR N 1 1
13 28626 1 1 52 THR O O -17.772 -4.444 3.789 1.00 . A A . 52 THR O 1 1
13 28627 1 1 52 THR OG1 O -14.921 -5.412 3.127 1.00 . A A . 52 THR OG1 1 1
13 28628 1 1 53 VAL C C -20.793 -5.134 3.791 1.00 . A A . 53 VAL C 1 1
13 28629 1 1 53 VAL CA C -19.974 -5.837 2.687 1.00 . A A . 53 VAL CA 1 1
13 28630 1 1 53 VAL CB C -20.871 -6.914 1.960 1.00 . A A . 53 VAL CB 1 1
13 28631 1 1 53 VAL CG1 C -22.179 -6.300 1.396 1.00 . A A . 53 VAL CG1 1 1
13 28632 1 1 53 VAL CG2 C -20.086 -7.619 0.837 1.00 . A A . 53 VAL CG2 1 1
13 28633 1 1 53 VAL H H -18.658 -7.405 3.297 1.00 . A A . 53 VAL H 1 1
13 28634 1 1 53 VAL HA H -19.659 -5.092 1.953 1.00 . A A . 53 VAL HA 1 1
13 28635 1 1 53 VAL HB H -21.148 -7.666 2.696 1.00 . A A . 53 VAL HB 1 1
13 28636 1 1 53 VAL HG11 H -22.780 -7.077 0.933 1.00 . A A . 53 VAL HG11 1 1
13 28637 1 1 53 VAL HG12 H -21.945 -5.546 0.654 1.00 . A A . 53 VAL HG12 1 1
13 28638 1 1 53 VAL HG13 H -22.749 -5.846 2.197 1.00 . A A . 53 VAL HG13 1 1
13 28639 1 1 53 VAL HG21 H -19.190 -8.069 1.246 1.00 . A A . 53 VAL HG21 1 1
13 28640 1 1 53 VAL HG22 H -19.807 -6.900 0.076 1.00 . A A . 53 VAL HG22 1 1
13 28641 1 1 53 VAL HG23 H -20.698 -8.394 0.386 1.00 . A A . 53 VAL HG23 1 1
13 28642 1 1 53 VAL N N -18.753 -6.432 3.282 1.00 . A A . 53 VAL N 1 1
13 28643 1 1 53 VAL O O -21.440 -4.106 3.546 1.00 . A A . 53 VAL O 1 1
13 28644 1 1 54 ASP C C -20.949 -3.728 6.488 1.00 . A A . 54 ASP C 1 1
13 28645 1 1 54 ASP CA C -21.382 -5.178 6.212 1.00 . A A . 54 ASP CA 1 1
13 28646 1 1 54 ASP CB C -21.059 -6.073 7.439 1.00 . A A . 54 ASP CB 1 1
13 28647 1 1 54 ASP CG C -21.665 -5.541 8.755 1.00 . A A . 54 ASP CG 1 1
13 28648 1 1 54 ASP H H -20.213 -6.539 5.094 1.00 . A A . 54 ASP H 1 1
13 28649 1 1 54 ASP HA H -22.453 -5.198 6.034 1.00 . A A . 54 ASP HA 1 1
13 28650 1 1 54 ASP HB2 H -21.448 -7.069 7.260 1.00 . A A . 54 ASP HB2 1 1
13 28651 1 1 54 ASP HB3 H -19.980 -6.142 7.549 1.00 . A A . 54 ASP HB3 1 1
13 28652 1 1 54 ASP N N -20.727 -5.712 5.007 1.00 . A A . 54 ASP N 1 1
13 28653 1 1 54 ASP O O -21.786 -2.891 6.830 1.00 . A A . 54 ASP O 1 1
13 28654 1 1 54 ASP OD1 O -22.893 -5.635 8.930 1.00 . A A . 54 ASP OD1 1 1
13 28655 1 1 54 ASP OD2 O -20.926 -4.978 9.593 1.00 . A A . 54 ASP OD2 1 1
13 28656 1 1 55 ASN C C -19.679 -1.038 5.692 1.00 . A A . 55 ASN C 1 1
13 28657 1 1 55 ASN CA C -19.024 -2.131 6.551 1.00 . A A . 55 ASN CA 1 1
13 28658 1 1 55 ASN CB C -17.508 -2.161 6.251 1.00 . A A . 55 ASN CB 1 1
13 28659 1 1 55 ASN CG C -16.707 -3.052 7.195 1.00 . A A . 55 ASN CG 1 1
13 28660 1 1 55 ASN H H -19.057 -4.182 5.991 1.00 . A A . 55 ASN H 1 1
13 28661 1 1 55 ASN HA H -19.163 -1.890 7.603 1.00 . A A . 55 ASN HA 1 1
13 28662 1 1 55 ASN HB2 H -17.352 -2.528 5.241 1.00 . A A . 55 ASN HB2 1 1
13 28663 1 1 55 ASN HB3 H -17.112 -1.150 6.313 1.00 . A A . 55 ASN HB3 1 1
13 28664 1 1 55 ASN HD21 H -15.296 -1.671 7.372 1.00 . A A . 55 ASN HD21 1 1
13 28665 1 1 55 ASN HD22 H -15.049 -3.122 8.251 1.00 . A A . 55 ASN HD22 1 1
13 28666 1 1 55 ASN N N -19.637 -3.459 6.307 1.00 . A A . 55 ASN N 1 1
13 28667 1 1 55 ASN ND2 N -15.567 -2.570 7.652 1.00 . A A . 55 ASN ND2 1 1
13 28668 1 1 55 ASN O O -20.256 -1.331 4.633 1.00 . A A . 55 ASN O 1 1
13 28669 1 1 55 ASN OD1 O -17.138 -4.148 7.551 1.00 . A A . 55 ASN OD1 1 1
13 28670 1 1 56 ALA C C -19.455 1.577 4.090 1.00 . A A . 56 ALA C 1 1
13 28671 1 1 56 ALA CA C -20.134 1.381 5.459 1.00 . A A . 56 ALA CA 1 1
13 28672 1 1 56 ALA CB C -20.028 2.643 6.344 1.00 . A A . 56 ALA CB 1 1
13 28673 1 1 56 ALA H H -19.071 0.370 6.992 1.00 . A A . 56 ALA H 1 1
13 28674 1 1 56 ALA HA H -21.193 1.174 5.299 1.00 . A A . 56 ALA HA 1 1
13 28675 1 1 56 ALA HB1 H -18.982 2.876 6.524 1.00 . A A . 56 ALA HB1 1 1
13 28676 1 1 56 ALA HB2 H -20.519 2.465 7.291 1.00 . A A . 56 ALA HB2 1 1
13 28677 1 1 56 ALA HB3 H -20.501 3.482 5.850 1.00 . A A . 56 ALA HB3 1 1
13 28678 1 1 56 ALA N N -19.559 0.222 6.151 1.00 . A A . 56 ALA N 1 1
13 28679 1 1 56 ALA O O -20.048 1.277 3.041 1.00 . A A . 56 ALA O 1 1
13 28680 1 1 57 HIS C C -16.063 1.711 2.856 1.00 . A A . 57 HIS C 1 1
13 28681 1 1 57 HIS CA C -17.442 2.391 2.876 1.00 . A A . 57 HIS CA 1 1
13 28682 1 1 57 HIS CB C -17.257 3.926 2.768 1.00 . A A . 57 HIS CB 1 1
13 28683 1 1 57 HIS CD2 C -19.782 4.521 2.419 1.00 . A A . 57 HIS CD2 1 1
13 28684 1 1 57 HIS CE1 C -19.753 6.513 3.303 1.00 . A A . 57 HIS CE1 1 1
13 28685 1 1 57 HIS CG C -18.515 4.760 2.835 1.00 . A A . 57 HIS CG 1 1
13 28686 1 1 57 HIS H H -17.750 2.162 4.974 1.00 . A A . 57 HIS H 1 1
13 28687 1 1 57 HIS HA H -17.999 2.041 2.009 1.00 . A A . 57 HIS HA 1 1
13 28688 1 1 57 HIS HB2 H -16.612 4.257 3.575 1.00 . A A . 57 HIS HB2 1 1
13 28689 1 1 57 HIS HB3 H -16.765 4.154 1.828 1.00 . A A . 57 HIS HB3 1 1
13 28690 1 1 57 HIS HD1 H -17.765 6.488 3.765 1.00 . A A . 57 HIS HD1 1 1
13 28691 1 1 57 HIS HD2 H -20.142 3.622 1.941 1.00 . A A . 57 HIS HD2 1 1
13 28692 1 1 57 HIS HE1 H -20.061 7.489 3.649 1.00 . A A . 57 HIS HE1 1 1
13 28693 1 1 57 HIS HE2 H -21.419 5.816 2.364 1.00 . A A . 57 HIS HE2 1 1
13 28694 1 1 57 HIS N N -18.194 2.046 4.106 1.00 . A A . 57 HIS N 1 1
13 28695 1 1 57 HIS ND1 N -18.538 6.020 3.380 1.00 . A A . 57 HIS ND1 1 1
13 28696 1 1 57 HIS NE2 N -20.527 5.626 2.725 1.00 . A A . 57 HIS NE2 1 1
13 28697 1 1 57 HIS O O -15.146 2.191 2.187 1.00 . A A . 57 HIS O 1 1
13 28698 1 1 58 ALA C C -14.571 -1.052 2.322 1.00 . A A . 58 ALA C 1 1
13 28699 1 1 58 ALA CA C -14.648 -0.169 3.576 1.00 . A A . 58 ALA CA 1 1
13 28700 1 1 58 ALA CB C -14.481 -0.978 4.862 1.00 . A A . 58 ALA CB 1 1
13 28701 1 1 58 ALA H H -16.668 0.240 4.068 1.00 . A A . 58 ALA H 1 1
13 28702 1 1 58 ALA HA H -13.836 0.557 3.542 1.00 . A A . 58 ALA HA 1 1
13 28703 1 1 58 ALA HB1 H -13.501 -1.434 4.884 1.00 . A A . 58 ALA HB1 1 1
13 28704 1 1 58 ALA HB2 H -15.236 -1.749 4.908 1.00 . A A . 58 ALA HB2 1 1
13 28705 1 1 58 ALA HB3 H -14.591 -0.325 5.721 1.00 . A A . 58 ALA HB3 1 1
13 28706 1 1 58 ALA N N -15.912 0.583 3.568 1.00 . A A . 58 ALA N 1 1
13 28707 1 1 58 ALA O O -15.131 -2.154 2.284 1.00 . A A . 58 ALA O 1 1
13 28708 1 1 59 ARG C C -12.439 -1.521 -0.387 1.00 . A A . 59 ARG C 1 1
13 28709 1 1 59 ARG CA C -13.889 -1.106 -0.071 1.00 . A A . 59 ARG CA 1 1
13 28710 1 1 59 ARG CB C -14.411 -0.086 -1.131 1.00 . A A . 59 ARG CB 1 1
13 28711 1 1 59 ARG CD C -16.866 -0.121 -0.321 1.00 . A A . 59 ARG CD 1 1
13 28712 1 1 59 ARG CG C -15.651 0.735 -0.709 1.00 . A A . 59 ARG CG 1 1
13 28713 1 1 59 ARG CZ C -18.784 -1.266 -1.430 1.00 . A A . 59 ARG CZ 1 1
13 28714 1 1 59 ARG H H -13.424 0.325 1.429 1.00 . A A . 59 ARG H 1 1
13 28715 1 1 59 ARG HA H -14.534 -1.982 -0.078 1.00 . A A . 59 ARG HA 1 1
13 28716 1 1 59 ARG HB2 H -13.621 0.622 -1.348 1.00 . A A . 59 ARG HB2 1 1
13 28717 1 1 59 ARG HB3 H -14.658 -0.623 -2.037 1.00 . A A . 59 ARG HB3 1 1
13 28718 1 1 59 ARG HD2 H -16.539 -0.944 0.305 1.00 . A A . 59 ARG HD2 1 1
13 28719 1 1 59 ARG HD3 H -17.541 0.492 0.242 1.00 . A A . 59 ARG HD3 1 1
13 28720 1 1 59 ARG HE H -17.136 -0.582 -2.351 1.00 . A A . 59 ARG HE 1 1
13 28721 1 1 59 ARG HG2 H -15.379 1.351 0.141 1.00 . A A . 59 ARG HG2 1 1
13 28722 1 1 59 ARG HG3 H -15.929 1.387 -1.533 1.00 . A A . 59 ARG HG3 1 1
13 28723 1 1 59 ARG HH11 H -19.011 -1.086 0.583 1.00 . A A . 59 ARG HH11 1 1
13 28724 1 1 59 ARG HH12 H -20.320 -1.865 -0.243 1.00 . A A . 59 ARG HH12 1 1
13 28725 1 1 59 ARG HH21 H -18.899 -1.554 -3.434 1.00 . A A . 59 ARG HH21 1 1
13 28726 1 1 59 ARG HH22 H -20.258 -2.130 -2.519 1.00 . A A . 59 ARG HH22 1 1
13 28727 1 1 59 ARG N N -13.923 -0.509 1.276 1.00 . A A . 59 ARG N 1 1
13 28728 1 1 59 ARG NE N -17.579 -0.670 -1.480 1.00 . A A . 59 ARG NE 1 1
13 28729 1 1 59 ARG NH1 N -19.421 -1.418 -0.272 1.00 . A A . 59 ARG NH1 1 1
13 28730 1 1 59 ARG NH2 N -19.357 -1.687 -2.550 1.00 . A A . 59 ARG NH2 1 1
13 28731 1 1 59 ARG O O -11.573 -0.659 -0.589 1.00 . A A . 59 ARG O 1 1
13 28732 1 1 60 TYR C C -10.519 -3.811 -1.950 1.00 . A A . 60 TYR C 1 1
13 28733 1 1 60 TYR CA C -10.826 -3.408 -0.499 1.00 . A A . 60 TYR CA 1 1
13 28734 1 1 60 TYR CB C -10.688 -4.620 0.460 1.00 . A A . 60 TYR CB 1 1
13 28735 1 1 60 TYR CD1 C -12.143 -3.976 2.463 1.00 . A A . 60 TYR CD1 1 1
13 28736 1 1 60 TYR CD2 C -9.805 -4.158 2.823 1.00 . A A . 60 TYR CD2 1 1
13 28737 1 1 60 TYR CE1 C -12.316 -3.617 3.781 1.00 . A A . 60 TYR CE1 1 1
13 28738 1 1 60 TYR CE2 C -9.974 -3.806 4.146 1.00 . A A . 60 TYR CE2 1 1
13 28739 1 1 60 TYR CG C -10.883 -4.246 1.947 1.00 . A A . 60 TYR CG 1 1
13 28740 1 1 60 TYR CZ C -11.234 -3.540 4.622 1.00 . A A . 60 TYR CZ 1 1
13 28741 1 1 60 TYR H H -12.930 -3.456 -0.307 1.00 . A A . 60 TYR H 1 1
13 28742 1 1 60 TYR HA H -10.115 -2.641 -0.192 1.00 . A A . 60 TYR HA 1 1
13 28743 1 1 60 TYR HB2 H -11.427 -5.372 0.201 1.00 . A A . 60 TYR HB2 1 1
13 28744 1 1 60 TYR HB3 H -9.698 -5.054 0.347 1.00 . A A . 60 TYR HB3 1 1
13 28745 1 1 60 TYR HD1 H -13.002 -4.038 1.808 1.00 . A A . 60 TYR HD1 1 1
13 28746 1 1 60 TYR HD2 H -8.814 -4.365 2.451 1.00 . A A . 60 TYR HD2 1 1
13 28747 1 1 60 TYR HE1 H -13.313 -3.413 4.152 1.00 . A A . 60 TYR HE1 1 1
13 28748 1 1 60 TYR HE2 H -9.115 -3.750 4.802 1.00 . A A . 60 TYR HE2 1 1
13 28749 1 1 60 TYR HH H -10.653 -2.708 6.269 1.00 . A A . 60 TYR HH 1 1
13 28750 1 1 60 TYR N N -12.182 -2.838 -0.387 1.00 . A A . 60 TYR N 1 1
13 28751 1 1 60 TYR O O -11.274 -4.565 -2.569 1.00 . A A . 60 TYR O 1 1
13 28752 1 1 60 TYR OH O -11.422 -3.186 5.942 1.00 . A A . 60 TYR OH 1 1
13 28753 1 1 61 PHE C C -7.409 -3.888 -3.811 1.00 . A A . 61 PHE C 1 1
13 28754 1 1 61 PHE CA C -8.914 -3.531 -3.850 1.00 . A A . 61 PHE CA 1 1
13 28755 1 1 61 PHE CB C -9.202 -2.301 -4.764 1.00 . A A . 61 PHE CB 1 1
13 28756 1 1 61 PHE CD1 C -11.497 -2.762 -5.750 1.00 . A A . 61 PHE CD1 1 1
13 28757 1 1 61 PHE CD2 C -11.277 -0.910 -4.250 1.00 . A A . 61 PHE CD2 1 1
13 28758 1 1 61 PHE CE1 C -12.843 -2.485 -5.886 1.00 . A A . 61 PHE CE1 1 1
13 28759 1 1 61 PHE CE2 C -12.620 -0.631 -4.390 1.00 . A A . 61 PHE CE2 1 1
13 28760 1 1 61 PHE CG C -10.690 -1.979 -4.927 1.00 . A A . 61 PHE CG 1 1
13 28761 1 1 61 PHE CZ C -13.404 -1.421 -5.206 1.00 . A A . 61 PHE CZ 1 1
13 28762 1 1 61 PHE H H -8.858 -2.695 -1.900 1.00 . A A . 61 PHE H 1 1
13 28763 1 1 61 PHE HA H -9.441 -4.397 -4.245 1.00 . A A . 61 PHE HA 1 1
13 28764 1 1 61 PHE HB2 H -8.705 -1.427 -4.357 1.00 . A A . 61 PHE HB2 1 1
13 28765 1 1 61 PHE HB3 H -8.792 -2.492 -5.753 1.00 . A A . 61 PHE HB3 1 1
13 28766 1 1 61 PHE HD1 H -11.059 -3.600 -6.288 1.00 . A A . 61 PHE HD1 1 1
13 28767 1 1 61 PHE HD2 H -10.660 -0.286 -3.607 1.00 . A A . 61 PHE HD2 1 1
13 28768 1 1 61 PHE HE1 H -13.458 -3.099 -6.527 1.00 . A A . 61 PHE HE1 1 1
13 28769 1 1 61 PHE HE2 H -13.058 0.205 -3.857 1.00 . A A . 61 PHE HE2 1 1
13 28770 1 1 61 PHE HZ H -14.456 -1.205 -5.311 1.00 . A A . 61 PHE HZ 1 1
13 28771 1 1 61 PHE N N -9.399 -3.275 -2.474 1.00 . A A . 61 PHE N 1 1
13 28772 1 1 61 PHE O O -6.919 -4.428 -2.811 1.00 . A A . 61 PHE O 1 1
13 28773 1 1 62 ILE C C -4.434 -2.779 -5.426 1.00 . A A . 62 ILE C 1 1
13 28774 1 1 62 ILE CA C -5.272 -4.026 -5.079 1.00 . A A . 62 ILE CA 1 1
13 28775 1 1 62 ILE CB C -5.123 -5.133 -6.214 1.00 . A A . 62 ILE CB 1 1
13 28776 1 1 62 ILE CD1 C -6.264 -7.237 -7.228 1.00 . A A . 62 ILE CD1 1 1
13 28777 1 1 62 ILE CG1 C -6.245 -6.216 -6.105 1.00 . A A . 62 ILE CG1 1 1
13 28778 1 1 62 ILE CG2 C -3.730 -5.803 -6.161 1.00 . A A . 62 ILE CG2 1 1
13 28779 1 1 62 ILE H H -7.081 -3.063 -5.625 1.00 . A A . 62 ILE H 1 1
13 28780 1 1 62 ILE HA H -4.914 -4.436 -4.138 1.00 . A A . 62 ILE HA 1 1
13 28781 1 1 62 ILE HB H -5.214 -4.640 -7.181 1.00 . A A . 62 ILE HB 1 1
13 28782 1 1 62 ILE HD11 H -7.083 -7.926 -7.065 1.00 . A A . 62 ILE HD11 1 1
13 28783 1 1 62 ILE HD12 H -5.333 -7.787 -7.249 1.00 . A A . 62 ILE HD12 1 1
13 28784 1 1 62 ILE HD13 H -6.408 -6.732 -8.172 1.00 . A A . 62 ILE HD13 1 1
13 28785 1 1 62 ILE HG12 H -6.128 -6.759 -5.176 1.00 . A A . 62 ILE HG12 1 1
13 28786 1 1 62 ILE HG13 H -7.211 -5.723 -6.098 1.00 . A A . 62 ILE HG13 1 1
13 28787 1 1 62 ILE HG21 H -2.962 -5.059 -6.336 1.00 . A A . 62 ILE HG21 1 1
13 28788 1 1 62 ILE HG22 H -3.655 -6.577 -6.917 1.00 . A A . 62 ILE HG22 1 1
13 28789 1 1 62 ILE HG23 H -3.583 -6.241 -5.178 1.00 . A A . 62 ILE HG23 1 1
13 28790 1 1 62 ILE N N -6.679 -3.610 -4.914 1.00 . A A . 62 ILE N 1 1
13 28791 1 1 62 ILE O O -4.986 -1.736 -5.787 1.00 . A A . 62 ILE O 1 1
13 28792 1 1 63 ILE C C -0.902 -2.426 -6.282 1.00 . A A . 63 ILE C 1 1
13 28793 1 1 63 ILE CA C -2.164 -1.821 -5.643 1.00 . A A . 63 ILE CA 1 1
13 28794 1 1 63 ILE CB C -1.824 -0.921 -4.371 1.00 . A A . 63 ILE CB 1 1
13 28795 1 1 63 ILE CD1 C -2.402 1.338 -3.223 1.00 . A A . 63 ILE CD1 1 1
13 28796 1 1 63 ILE CG1 C -2.646 0.410 -4.397 1.00 . A A . 63 ILE CG1 1 1
13 28797 1 1 63 ILE CG2 C -0.316 -0.642 -4.203 1.00 . A A . 63 ILE CG2 1 1
13 28798 1 1 63 ILE H H -2.747 -3.718 -4.933 1.00 . A A . 63 ILE H 1 1
13 28799 1 1 63 ILE HA H -2.637 -1.192 -6.398 1.00 . A A . 63 ILE HA 1 1
13 28800 1 1 63 ILE HB H -2.128 -1.479 -3.489 1.00 . A A . 63 ILE HB 1 1
13 28801 1 1 63 ILE HD11 H -2.588 0.808 -2.297 1.00 . A A . 63 ILE HD11 1 1
13 28802 1 1 63 ILE HD12 H -3.069 2.185 -3.288 1.00 . A A . 63 ILE HD12 1 1
13 28803 1 1 63 ILE HD13 H -1.378 1.689 -3.236 1.00 . A A . 63 ILE HD13 1 1
13 28804 1 1 63 ILE HG12 H -2.408 0.961 -5.296 1.00 . A A . 63 ILE HG12 1 1
13 28805 1 1 63 ILE HG13 H -3.704 0.170 -4.405 1.00 . A A . 63 ILE HG13 1 1
13 28806 1 1 63 ILE HG21 H 0.046 -0.082 -5.056 1.00 . A A . 63 ILE HG21 1 1
13 28807 1 1 63 ILE HG22 H 0.226 -1.577 -4.138 1.00 . A A . 63 ILE HG22 1 1
13 28808 1 1 63 ILE HG23 H -0.141 -0.070 -3.298 1.00 . A A . 63 ILE HG23 1 1
13 28809 1 1 63 ILE N N -3.109 -2.887 -5.296 1.00 . A A . 63 ILE N 1 1
13 28810 1 1 63 ILE O O -0.423 -3.485 -5.880 1.00 . A A . 63 ILE O 1 1
13 28811 1 1 64 HIS C C 2.070 -1.565 -7.195 1.00 . A A . 64 HIS C 1 1
13 28812 1 1 64 HIS CA C 0.845 -2.044 -8.005 1.00 . A A . 64 HIS CA 1 1
13 28813 1 1 64 HIS CB C 0.799 -1.413 -9.433 1.00 . A A . 64 HIS CB 1 1
13 28814 1 1 64 HIS CD2 C -0.848 0.621 -9.599 1.00 . A A . 64 HIS CD2 1 1
13 28815 1 1 64 HIS CE1 C 0.597 2.238 -9.366 1.00 . A A . 64 HIS CE1 1 1
13 28816 1 1 64 HIS CG C 0.375 0.053 -9.466 1.00 . A A . 64 HIS CG 1 1
13 28817 1 1 64 HIS H H -0.856 -0.898 -7.532 1.00 . A A . 64 HIS H 1 1
13 28818 1 1 64 HIS HA H 0.896 -3.130 -8.107 1.00 . A A . 64 HIS HA 1 1
13 28819 1 1 64 HIS HB2 H 1.780 -1.482 -9.886 1.00 . A A . 64 HIS HB2 1 1
13 28820 1 1 64 HIS HB3 H 0.100 -1.982 -10.040 1.00 . A A . 64 HIS HB3 1 1
13 28821 1 1 64 HIS HD1 H 2.237 1.021 -9.207 1.00 . A A . 64 HIS HD1 1 1
13 28822 1 1 64 HIS HD2 H -1.784 0.100 -9.732 1.00 . A A . 64 HIS HD2 1 1
13 28823 1 1 64 HIS HE1 H 1.024 3.222 -9.271 1.00 . A A . 64 HIS HE1 1 1
13 28824 1 1 64 HIS HE2 H -1.386 2.625 -9.597 1.00 . A A . 64 HIS HE2 1 1
13 28825 1 1 64 HIS N N -0.388 -1.712 -7.284 1.00 . A A . 64 HIS N 1 1
13 28826 1 1 64 HIS ND1 N 1.260 1.104 -9.330 1.00 . A A . 64 HIS ND1 1 1
13 28827 1 1 64 HIS NE2 N -0.678 1.967 -9.529 1.00 . A A . 64 HIS NE2 1 1
13 28828 1 1 64 HIS O O 2.387 -0.372 -7.161 1.00 . A A . 64 HIS O 1 1
13 28829 1 1 65 ALA C C 5.207 -2.645 -6.422 1.00 . A A . 65 ALA C 1 1
13 28830 1 1 65 ALA CA C 3.923 -2.246 -5.686 1.00 . A A . 65 ALA CA 1 1
13 28831 1 1 65 ALA CB C 3.814 -2.999 -4.363 1.00 . A A . 65 ALA CB 1 1
13 28832 1 1 65 ALA H H 2.367 -3.428 -6.525 1.00 . A A . 65 ALA H 1 1
13 28833 1 1 65 ALA HA H 3.969 -1.182 -5.468 1.00 . A A . 65 ALA HA 1 1
13 28834 1 1 65 ALA HB1 H 4.668 -2.772 -3.739 1.00 . A A . 65 ALA HB1 1 1
13 28835 1 1 65 ALA HB2 H 3.779 -4.067 -4.551 1.00 . A A . 65 ALA HB2 1 1
13 28836 1 1 65 ALA HB3 H 2.908 -2.703 -3.850 1.00 . A A . 65 ALA HB3 1 1
13 28837 1 1 65 ALA N N 2.718 -2.513 -6.503 1.00 . A A . 65 ALA N 1 1
13 28838 1 1 65 ALA O O 6.292 -2.622 -5.839 1.00 . A A . 65 ALA O 1 1
13 28839 1 1 66 HIS C C 7.137 -2.263 -8.901 1.00 . A A . 66 HIS C 1 1
13 28840 1 1 66 HIS CA C 6.209 -3.445 -8.538 1.00 . A A . 66 HIS CA 1 1
13 28841 1 1 66 HIS CB C 5.710 -4.176 -9.811 1.00 . A A . 66 HIS CB 1 1
13 28842 1 1 66 HIS CD2 C 7.547 -4.454 -11.657 1.00 . A A . 66 HIS CD2 1 1
13 28843 1 1 66 HIS CE1 C 8.301 -6.413 -11.052 1.00 . A A . 66 HIS CE1 1 1
13 28844 1 1 66 HIS CG C 6.821 -4.855 -10.584 1.00 . A A . 66 HIS CG 1 1
13 28845 1 1 66 HIS H H 4.196 -2.921 -8.139 1.00 . A A . 66 HIS H 1 1
13 28846 1 1 66 HIS HA H 6.780 -4.146 -7.936 1.00 . A A . 66 HIS HA 1 1
13 28847 1 1 66 HIS HB2 H 4.990 -4.931 -9.524 1.00 . A A . 66 HIS HB2 1 1
13 28848 1 1 66 HIS HB3 H 5.222 -3.463 -10.468 1.00 . A A . 66 HIS HB3 1 1
13 28849 1 1 66 HIS HD1 H 6.997 -6.656 -9.503 1.00 . A A . 66 HIS HD1 1 1
13 28850 1 1 66 HIS HD2 H 7.435 -3.521 -12.193 1.00 . A A . 66 HIS HD2 1 1
13 28851 1 1 66 HIS HE1 H 8.876 -7.326 -11.017 1.00 . A A . 66 HIS HE1 1 1
13 28852 1 1 66 HIS HE2 H 9.030 -5.474 -12.711 1.00 . A A . 66 HIS HE2 1 1
13 28853 1 1 66 HIS N N 5.076 -2.989 -7.719 1.00 . A A . 66 HIS N 1 1
13 28854 1 1 66 HIS ND1 N 7.321 -6.092 -10.238 1.00 . A A . 66 HIS ND1 1 1
13 28855 1 1 66 HIS NE2 N 8.455 -5.438 -11.922 1.00 . A A . 66 HIS NE2 1 1
13 28856 1 1 66 HIS O O 8.303 -2.455 -9.244 1.00 . A A . 66 HIS O 1 1
13 28857 1 1 67 LYS C C 6.927 1.183 -7.946 1.00 . A A . 67 LYS C 1 1
13 28858 1 1 67 LYS CA C 7.362 0.187 -9.016 1.00 . A A . 67 LYS CA 1 1
13 28859 1 1 67 LYS CB C 7.139 0.770 -10.442 1.00 . A A . 67 LYS CB 1 1
13 28860 1 1 67 LYS CD C 7.704 2.621 -12.160 1.00 . A A . 67 LYS CD 1 1
13 28861 1 1 67 LYS CE C 6.265 3.151 -12.248 1.00 . A A . 67 LYS CE 1 1
13 28862 1 1 67 LYS CG C 8.023 2.006 -10.776 1.00 . A A . 67 LYS CG 1 1
13 28863 1 1 67 LYS H H 5.649 -0.977 -8.595 1.00 . A A . 67 LYS H 1 1
13 28864 1 1 67 LYS HA H 8.425 -0.032 -8.885 1.00 . A A . 67 LYS HA 1 1
13 28865 1 1 67 LYS HB2 H 7.356 -0.007 -11.170 1.00 . A A . 67 LYS HB2 1 1
13 28866 1 1 67 LYS HB3 H 6.095 1.053 -10.547 1.00 . A A . 67 LYS HB3 1 1
13 28867 1 1 67 LYS HD2 H 8.386 3.444 -12.346 1.00 . A A . 67 LYS HD2 1 1
13 28868 1 1 67 LYS HD3 H 7.850 1.863 -12.925 1.00 . A A . 67 LYS HD3 1 1
13 28869 1 1 67 LYS HE2 H 5.570 2.333 -12.103 1.00 . A A . 67 LYS HE2 1 1
13 28870 1 1 67 LYS HE3 H 6.114 3.889 -11.469 1.00 . A A . 67 LYS HE3 1 1
13 28871 1 1 67 LYS HG2 H 7.867 2.765 -10.015 1.00 . A A . 67 LYS HG2 1 1
13 28872 1 1 67 LYS HG3 H 9.066 1.705 -10.760 1.00 . A A . 67 LYS HG3 1 1
13 28873 1 1 67 LYS HZ1 H 6.180 3.112 -14.329 1.00 . A A . 67 LYS HZ1 1 1
13 28874 1 1 67 LYS HZ2 H 6.588 4.620 -13.692 1.00 . A A . 67 LYS HZ2 1 1
13 28875 1 1 67 LYS HZ3 H 4.993 4.075 -13.615 1.00 . A A . 67 LYS HZ3 1 1
13 28876 1 1 67 LYS N N 6.599 -1.049 -8.819 1.00 . A A . 67 LYS N 1 1
13 28877 1 1 67 LYS NZ N 5.987 3.782 -13.560 1.00 . A A . 67 LYS NZ 1 1
13 28878 1 1 67 LYS O O 5.816 1.737 -8.014 1.00 . A A . 67 LYS O 1 1
13 28879 1 1 68 LEU C C 7.887 3.757 -6.440 1.00 . A A . 68 LEU C 1 1
13 28880 1 1 68 LEU CA C 7.573 2.361 -5.884 1.00 . A A . 68 LEU CA 1 1
13 28881 1 1 68 LEU CB C 8.470 2.049 -4.649 1.00 . A A . 68 LEU CB 1 1
13 28882 1 1 68 LEU CD1 C 9.243 0.405 -2.826 1.00 . A A . 68 LEU CD1 1 1
13 28883 1 1 68 LEU CD2 C 6.818 0.440 -3.529 1.00 . A A . 68 LEU CD2 1 1
13 28884 1 1 68 LEU CG C 8.267 0.644 -3.991 1.00 . A A . 68 LEU CG 1 1
13 28885 1 1 68 LEU H H 8.583 0.800 -6.893 1.00 . A A . 68 LEU H 1 1
13 28886 1 1 68 LEU HA H 6.531 2.331 -5.582 1.00 . A A . 68 LEU HA 1 1
13 28887 1 1 68 LEU HB2 H 9.512 2.130 -4.959 1.00 . A A . 68 LEU HB2 1 1
13 28888 1 1 68 LEU HB3 H 8.284 2.806 -3.893 1.00 . A A . 68 LEU HB3 1 1
13 28889 1 1 68 LEU HD11 H 9.095 -0.590 -2.428 1.00 . A A . 68 LEU HD11 1 1
13 28890 1 1 68 LEU HD12 H 9.069 1.135 -2.046 1.00 . A A . 68 LEU HD12 1 1
13 28891 1 1 68 LEU HD13 H 10.259 0.496 -3.184 1.00 . A A . 68 LEU HD13 1 1
13 28892 1 1 68 LEU HD21 H 6.147 0.551 -4.371 1.00 . A A . 68 LEU HD21 1 1
13 28893 1 1 68 LEU HD22 H 6.566 1.175 -2.772 1.00 . A A . 68 LEU HD22 1 1
13 28894 1 1 68 LEU HD23 H 6.703 -0.553 -3.118 1.00 . A A . 68 LEU HD23 1 1
13 28895 1 1 68 LEU HG H 8.476 -0.108 -4.734 1.00 . A A . 68 LEU HG 1 1
13 28896 1 1 68 LEU N N 7.777 1.355 -6.930 1.00 . A A . 68 LEU N 1 1
13 28897 1 1 68 LEU O O 8.437 3.902 -7.543 1.00 . A A . 68 LEU O 1 1
13 28898 1 1 69 LEU C C 9.119 6.459 -5.225 1.00 . A A . 69 LEU C 1 1
13 28899 1 1 69 LEU CA C 7.842 6.160 -5.987 1.00 . A A . 69 LEU CA 1 1
13 28900 1 1 69 LEU CB C 6.687 7.098 -5.583 1.00 . A A . 69 LEU CB 1 1
13 28901 1 1 69 LEU CD1 C 4.199 7.606 -5.647 1.00 . A A . 69 LEU CD1 1 1
13 28902 1 1 69 LEU CD2 C 5.331 6.667 -7.704 1.00 . A A . 69 LEU CD2 1 1
13 28903 1 1 69 LEU CG C 5.306 6.697 -6.166 1.00 . A A . 69 LEU CG 1 1
13 28904 1 1 69 LEU H H 6.994 4.589 -4.882 1.00 . A A . 69 LEU H 1 1
13 28905 1 1 69 LEU HA H 8.021 6.258 -7.059 1.00 . A A . 69 LEU HA 1 1
13 28906 1 1 69 LEU HB2 H 6.612 7.101 -4.498 1.00 . A A . 69 LEU HB2 1 1
13 28907 1 1 69 LEU HB3 H 6.922 8.108 -5.911 1.00 . A A . 69 LEU HB3 1 1
13 28908 1 1 69 LEU HD11 H 4.387 8.632 -5.942 1.00 . A A . 69 LEU HD11 1 1
13 28909 1 1 69 LEU HD12 H 4.159 7.544 -4.568 1.00 . A A . 69 LEU HD12 1 1
13 28910 1 1 69 LEU HD13 H 3.249 7.283 -6.052 1.00 . A A . 69 LEU HD13 1 1
13 28911 1 1 69 LEU HD21 H 4.357 6.373 -8.073 1.00 . A A . 69 LEU HD21 1 1
13 28912 1 1 69 LEU HD22 H 6.063 5.949 -8.043 1.00 . A A . 69 LEU HD22 1 1
13 28913 1 1 69 LEU HD23 H 5.579 7.648 -8.095 1.00 . A A . 69 LEU HD23 1 1
13 28914 1 1 69 LEU HG H 5.067 5.694 -5.829 1.00 . A A . 69 LEU HG 1 1
13 28915 1 1 69 LEU N N 7.501 4.775 -5.688 1.00 . A A . 69 LEU N 1 1
13 28916 1 1 69 LEU O O 9.092 6.690 -4.009 1.00 . A A . 69 LEU O 1 1
13 28917 1 1 70 ASP C C 12.082 7.887 -5.742 1.00 . A A . 70 ASP C 1 1
13 28918 1 1 70 ASP CA C 11.572 6.483 -5.384 1.00 . A A . 70 ASP CA 1 1
13 28919 1 1 70 ASP CB C 12.533 5.396 -5.945 1.00 . A A . 70 ASP CB 1 1
13 28920 1 1 70 ASP CG C 11.921 3.983 -6.003 1.00 . A A . 70 ASP CG 1 1
13 28921 1 1 70 ASP H H 10.150 6.127 -6.892 1.00 . A A . 70 ASP H 1 1
13 28922 1 1 70 ASP HA H 11.517 6.381 -4.299 1.00 . A A . 70 ASP HA 1 1
13 28923 1 1 70 ASP HB2 H 12.833 5.673 -6.950 1.00 . A A . 70 ASP HB2 1 1
13 28924 1 1 70 ASP HB3 H 13.421 5.362 -5.321 1.00 . A A . 70 ASP HB3 1 1
13 28925 1 1 70 ASP N N 10.236 6.332 -5.940 1.00 . A A . 70 ASP N 1 1
13 28926 1 1 70 ASP O O 12.489 8.116 -6.888 1.00 . A A . 70 ASP O 1 1
13 28927 1 1 70 ASP OD1 O 11.979 3.242 -5.002 1.00 . A A . 70 ASP OD1 1 1
13 28928 1 1 70 ASP OD2 O 11.381 3.611 -7.065 1.00 . A A . 70 ASP OD2 1 1
13 28929 1 1 71 PRO C C 14.135 10.195 -5.138 1.00 . A A . 71 PRO C 1 1
13 28930 1 1 71 PRO CA C 12.595 10.230 -5.004 1.00 . A A . 71 PRO CA 1 1
13 28931 1 1 71 PRO CB C 12.125 11.019 -3.748 1.00 . A A . 71 PRO CB 1 1
13 28932 1 1 71 PRO CD C 11.426 8.764 -3.441 1.00 . A A . 71 PRO CD 1 1
13 28933 1 1 71 PRO CG C 11.017 10.184 -3.170 1.00 . A A . 71 PRO CG 1 1
13 28934 1 1 71 PRO HA H 12.177 10.682 -5.901 1.00 . A A . 71 PRO HA 1 1
13 28935 1 1 71 PRO HB2 H 12.945 11.131 -3.035 1.00 . A A . 71 PRO HB2 1 1
13 28936 1 1 71 PRO HB3 H 11.750 11.996 -4.029 1.00 . A A . 71 PRO HB3 1 1
13 28937 1 1 71 PRO HD2 H 12.155 8.418 -2.713 1.00 . A A . 71 PRO HD2 1 1
13 28938 1 1 71 PRO HD3 H 10.564 8.111 -3.448 1.00 . A A . 71 PRO HD3 1 1
13 28939 1 1 71 PRO HG2 H 10.921 10.364 -2.102 1.00 . A A . 71 PRO HG2 1 1
13 28940 1 1 71 PRO HG3 H 10.076 10.400 -3.670 1.00 . A A . 71 PRO HG3 1 1
13 28941 1 1 71 PRO N N 12.035 8.870 -4.786 1.00 . A A . 71 PRO N 1 1
13 28942 1 1 71 PRO O O 14.748 11.136 -5.650 1.00 . A A . 71 PRO O 1 1
13 28943 1 1 72 SER C C 16.456 8.439 -6.320 1.00 . A A . 72 SER C 1 1
13 28944 1 1 72 SER CA C 16.156 8.795 -4.850 1.00 . A A . 72 SER CA 1 1
13 28945 1 1 72 SER CB C 16.576 7.646 -3.895 1.00 . A A . 72 SER CB 1 1
13 28946 1 1 72 SER H H 14.186 8.420 -4.207 1.00 . A A . 72 SER H 1 1
13 28947 1 1 72 SER HA H 16.711 9.692 -4.584 1.00 . A A . 72 SER HA 1 1
13 28948 1 1 72 SER HB2 H 16.287 7.899 -2.883 1.00 . A A . 72 SER HB2 1 1
13 28949 1 1 72 SER HB3 H 16.083 6.730 -4.185 1.00 . A A . 72 SER HB3 1 1
13 28950 1 1 72 SER HG H 18.235 7.062 -4.762 1.00 . A A . 72 SER HG 1 1
13 28951 1 1 72 SER N N 14.732 9.079 -4.682 1.00 . A A . 72 SER N 1 1
13 28952 1 1 72 SER O O 17.495 8.829 -6.865 1.00 . A A . 72 SER O 1 1
13 28953 1 1 72 SER OG O 17.979 7.431 -3.914 1.00 . A A . 72 SER OG 1 1
13 28954 1 1 73 GLU C C 14.758 7.944 -9.324 1.00 . A A . 73 GLU C 1 1
13 28955 1 1 73 GLU CA C 15.672 7.190 -8.333 1.00 . A A . 73 GLU CA 1 1
13 28956 1 1 73 GLU CB C 15.344 5.662 -8.329 1.00 . A A . 73 GLU CB 1 1
13 28957 1 1 73 GLU CD C 17.548 4.922 -7.209 1.00 . A A . 73 GLU CD 1 1
13 28958 1 1 73 GLU CG C 16.012 4.850 -7.199 1.00 . A A . 73 GLU CG 1 1
13 28959 1 1 73 GLU H H 14.658 7.574 -6.507 1.00 . A A . 73 GLU H 1 1
13 28960 1 1 73 GLU HA H 16.706 7.326 -8.650 1.00 . A A . 73 GLU HA 1 1
13 28961 1 1 73 GLU HB2 H 14.270 5.530 -8.235 1.00 . A A . 73 GLU HB2 1 1
13 28962 1 1 73 GLU HB3 H 15.658 5.236 -9.281 1.00 . A A . 73 GLU HB3 1 1
13 28963 1 1 73 GLU HG2 H 15.648 5.223 -6.244 1.00 . A A . 73 GLU HG2 1 1
13 28964 1 1 73 GLU HG3 H 15.715 3.808 -7.291 1.00 . A A . 73 GLU HG3 1 1
13 28965 1 1 73 GLU N N 15.509 7.729 -6.963 1.00 . A A . 73 GLU N 1 1
13 28966 1 1 73 GLU O O 14.408 7.414 -10.387 1.00 . A A . 73 GLU O 1 1
13 28967 1 1 73 GLU OE1 O 18.173 4.256 -8.050 1.00 . A A . 73 GLU OE1 1 1
13 28968 1 1 73 GLU OE2 O 18.139 5.623 -6.363 1.00 . A A . 73 GLU OE2 1 1
13 28969 1 1 74 GLY C C 14.190 10.790 -10.897 1.00 . A A . 74 GLY C 1 1
13 28970 1 1 74 GLY CA C 13.480 10.013 -9.794 1.00 . A A . 74 GLY CA 1 1
13 28971 1 1 74 GLY H H 14.749 9.574 -8.148 1.00 . A A . 74 GLY H 1 1
13 28972 1 1 74 GLY HA2 H 12.721 9.382 -10.244 1.00 . A A . 74 GLY HA2 1 1
13 28973 1 1 74 GLY HA3 H 12.989 10.722 -9.142 1.00 . A A . 74 GLY HA3 1 1
13 28974 1 1 74 GLY N N 14.390 9.193 -8.975 1.00 . A A . 74 GLY N 1 1
13 28975 1 1 74 GLY O O 15.191 10.338 -11.456 1.00 . A A . 74 GLY O 1 1
13 28976 2 1 1 MET C C -15.010 21.813 -2.430 1.00 . B B . 101 MET C 1 1
13 28977 2 1 1 MET CA C -15.060 23.333 -2.712 1.00 . B B . 101 MET CA 1 1
13 28978 2 1 1 MET CB C -13.628 23.931 -2.752 1.00 . B B . 101 MET CB 1 1
13 28979 2 1 1 MET CE C -10.189 23.055 -5.016 1.00 . B B . 101 MET CE 1 1
13 28980 2 1 1 MET CG C -12.674 23.277 -3.768 1.00 . B B . 101 MET CG 1 1
13 28981 2 1 1 MET H1 H -16.087 23.525 -0.876 1.00 . B B . 101 MET H1 1 1
13 28982 2 1 1 MET HA H -15.546 23.503 -3.662 1.00 . B B . 101 MET HA 1 1
13 28983 2 1 1 MET HB2 H -13.708 24.981 -2.998 1.00 . B B . 101 MET HB2 1 1
13 28984 2 1 1 MET HB3 H -13.181 23.846 -1.765 1.00 . B B . 101 MET HB3 1 1
13 28985 2 1 1 MET HE1 H -9.208 23.467 -5.195 1.00 . B B . 101 MET HE1 1 1
13 28986 2 1 1 MET HE2 H -10.737 23.016 -5.946 1.00 . B B . 101 MET HE2 1 1
13 28987 2 1 1 MET HE3 H -10.089 22.056 -4.612 1.00 . B B . 101 MET HE3 1 1
13 28988 2 1 1 MET HG2 H -12.515 22.244 -3.486 1.00 . B B . 101 MET HG2 1 1
13 28989 2 1 1 MET HG3 H -13.126 23.315 -4.753 1.00 . B B . 101 MET HG3 1 1
13 28990 2 1 1 MET N N -15.861 24.013 -1.698 1.00 . B B . 101 MET N 1 1
13 28991 2 1 1 MET O O -14.890 21.420 -1.263 1.00 . B B . 101 MET O 1 1
13 28992 2 1 1 MET SD S -11.068 24.096 -3.848 1.00 . B B . 101 MET SD 1 1
13 28993 2 1 2 PRO C C -13.461 19.171 -2.861 1.00 . B B . 102 PRO C 1 1
13 28994 2 1 2 PRO CA C -14.899 19.472 -3.349 1.00 . B B . 102 PRO CA 1 1
13 28995 2 1 2 PRO CB C -15.163 18.922 -4.777 1.00 . B B . 102 PRO CB 1 1
13 28996 2 1 2 PRO CD C -15.585 21.281 -4.868 1.00 . B B . 102 PRO CD 1 1
13 28997 2 1 2 PRO CG C -16.030 19.955 -5.441 1.00 . B B . 102 PRO CG 1 1
13 28998 2 1 2 PRO HA H -15.606 19.027 -2.656 1.00 . B B . 102 PRO HA 1 1
13 28999 2 1 2 PRO HB2 H -14.222 18.797 -5.317 1.00 . B B . 102 PRO HB2 1 1
13 29000 2 1 2 PRO HB3 H -15.680 17.970 -4.731 1.00 . B B . 102 PRO HB3 1 1
13 29001 2 1 2 PRO HD2 H -14.758 21.694 -5.442 1.00 . B B . 102 PRO HD2 1 1
13 29002 2 1 2 PRO HD3 H -16.409 21.987 -4.842 1.00 . B B . 102 PRO HD3 1 1
13 29003 2 1 2 PRO HG2 H -15.885 19.929 -6.520 1.00 . B B . 102 PRO HG2 1 1
13 29004 2 1 2 PRO HG3 H -17.077 19.783 -5.206 1.00 . B B . 102 PRO HG3 1 1
13 29005 2 1 2 PRO N N -15.141 20.933 -3.485 1.00 . B B . 102 PRO N 1 1
13 29006 2 1 2 PRO O O -12.513 19.095 -3.658 1.00 . B B . 102 PRO O 1 1
13 29007 2 1 3 ASP C C -11.653 17.342 -1.036 1.00 . B B . 103 ASP C 1 1
13 29008 2 1 3 ASP CA C -12.047 18.825 -0.854 1.00 . B B . 103 ASP CA 1 1
13 29009 2 1 3 ASP CB C -12.160 19.233 0.641 1.00 . B B . 103 ASP CB 1 1
13 29010 2 1 3 ASP CG C -10.874 18.986 1.442 1.00 . B B . 103 ASP CG 1 1
13 29011 2 1 3 ASP H H -14.125 19.194 -0.974 1.00 . B B . 103 ASP H 1 1
13 29012 2 1 3 ASP HA H -11.293 19.455 -1.326 1.00 . B B . 103 ASP HA 1 1
13 29013 2 1 3 ASP HB2 H -12.394 20.293 0.701 1.00 . B B . 103 ASP HB2 1 1
13 29014 2 1 3 ASP HB3 H -12.977 18.677 1.099 1.00 . B B . 103 ASP HB3 1 1
13 29015 2 1 3 ASP N N -13.321 19.079 -1.528 1.00 . B B . 103 ASP N 1 1
13 29016 2 1 3 ASP O O -12.200 16.449 -0.373 1.00 . B B . 103 ASP O 1 1
13 29017 2 1 3 ASP OD1 O -9.867 19.687 1.217 1.00 . B B . 103 ASP OD1 1 1
13 29018 2 1 3 ASP OD2 O -10.850 18.065 2.276 1.00 . B B . 103 ASP OD2 1 1
13 29019 2 1 4 LYS C C -8.888 15.513 -1.874 1.00 . B B . 104 LYS C 1 1
13 29020 2 1 4 LYS CA C -10.307 15.764 -2.397 1.00 . B B . 104 LYS CA 1 1
13 29021 2 1 4 LYS CB C -10.365 15.660 -3.941 1.00 . B B . 104 LYS CB 1 1
13 29022 2 1 4 LYS CD C -10.305 14.155 -6.021 1.00 . B B . 104 LYS CD 1 1
13 29023 2 1 4 LYS CE C -11.639 14.758 -6.530 1.00 . B B . 104 LYS CE 1 1
13 29024 2 1 4 LYS CG C -10.143 14.234 -4.494 1.00 . B B . 104 LYS CG 1 1
13 29025 2 1 4 LYS H H -10.347 17.875 -2.450 1.00 . B B . 104 LYS H 1 1
13 29026 2 1 4 LYS HA H -10.985 15.023 -1.969 1.00 . B B . 104 LYS HA 1 1
13 29027 2 1 4 LYS HB2 H -11.344 16.003 -4.266 1.00 . B B . 104 LYS HB2 1 1
13 29028 2 1 4 LYS HB3 H -9.614 16.315 -4.371 1.00 . B B . 104 LYS HB3 1 1
13 29029 2 1 4 LYS HD2 H -9.482 14.688 -6.487 1.00 . B B . 104 LYS HD2 1 1
13 29030 2 1 4 LYS HD3 H -10.260 13.112 -6.318 1.00 . B B . 104 LYS HD3 1 1
13 29031 2 1 4 LYS HE2 H -11.657 15.822 -6.320 1.00 . B B . 104 LYS HE2 1 1
13 29032 2 1 4 LYS HE3 H -11.697 14.608 -7.600 1.00 . B B . 104 LYS HE3 1 1
13 29033 2 1 4 LYS HG2 H -9.140 13.912 -4.238 1.00 . B B . 104 LYS HG2 1 1
13 29034 2 1 4 LYS HG3 H -10.859 13.559 -4.032 1.00 . B B . 104 LYS HG3 1 1
13 29035 2 1 4 LYS HZ1 H -12.891 13.124 -6.178 1.00 . B B . 104 LYS HZ1 1 1
13 29036 2 1 4 LYS HZ2 H -13.696 14.607 -6.195 1.00 . B B . 104 LYS HZ2 1 1
13 29037 2 1 4 LYS HZ3 H -12.763 14.171 -4.858 1.00 . B B . 104 LYS HZ3 1 1
13 29038 2 1 4 LYS N N -10.744 17.104 -1.991 1.00 . B B . 104 LYS N 1 1
13 29039 2 1 4 LYS NZ N -12.829 14.122 -5.896 1.00 . B B . 104 LYS NZ 1 1
13 29040 2 1 4 LYS O O -7.943 16.187 -2.294 1.00 . B B . 104 LYS O 1 1
13 29041 2 1 5 GLN C C -6.624 13.238 -1.084 1.00 . B B . 105 GLN C 1 1
13 29042 2 1 5 GLN CA C -7.445 14.268 -0.291 1.00 . B B . 105 GLN CA 1 1
13 29043 2 1 5 GLN CB C -7.641 13.801 1.196 1.00 . B B . 105 GLN CB 1 1
13 29044 2 1 5 GLN CD C -8.908 11.621 0.559 1.00 . B B . 105 GLN CD 1 1
13 29045 2 1 5 GLN CG C -8.827 12.844 1.477 1.00 . B B . 105 GLN CG 1 1
13 29046 2 1 5 GLN H H -9.535 14.056 -0.666 1.00 . B B . 105 GLN H 1 1
13 29047 2 1 5 GLN HA H -6.869 15.196 -0.274 1.00 . B B . 105 GLN HA 1 1
13 29048 2 1 5 GLN HB2 H -6.730 13.315 1.541 1.00 . B B . 105 GLN HB2 1 1
13 29049 2 1 5 GLN HB3 H -7.796 14.686 1.806 1.00 . B B . 105 GLN HB3 1 1
13 29050 2 1 5 GLN HE21 H -7.559 10.656 1.633 1.00 . B B . 105 GLN HE21 1 1
13 29051 2 1 5 GLN HE22 H -8.196 9.797 0.282 1.00 . B B . 105 GLN HE22 1 1
13 29052 2 1 5 GLN HG2 H -8.765 12.495 2.505 1.00 . B B . 105 GLN HG2 1 1
13 29053 2 1 5 GLN HG3 H -9.751 13.407 1.377 1.00 . B B . 105 GLN HG3 1 1
13 29054 2 1 5 GLN N N -8.746 14.571 -0.932 1.00 . B B . 105 GLN N 1 1
13 29055 2 1 5 GLN NE2 N -8.137 10.590 0.850 1.00 . B B . 105 GLN NE2 1 1
13 29056 2 1 5 GLN O O -5.417 13.216 -0.940 1.00 . B B . 105 GLN O 1 1
13 29057 2 1 5 GLN OE1 O -9.630 11.625 -0.440 1.00 . B B . 105 GLN OE1 1 1
13 29058 2 1 6 LEU C C -5.347 11.350 -3.117 1.00 . B B . 106 LEU C 1 1
13 29059 2 1 6 LEU CA C -6.768 11.168 -2.522 1.00 . B B . 106 LEU CA 1 1
13 29060 2 1 6 LEU CB C -7.757 10.675 -3.604 1.00 . B B . 106 LEU CB 1 1
13 29061 2 1 6 LEU CD1 C -7.602 8.135 -3.221 1.00 . B B . 106 LEU CD1 1 1
13 29062 2 1 6 LEU CD2 C -8.285 9.068 -5.507 1.00 . B B . 106 LEU CD2 1 1
13 29063 2 1 6 LEU CG C -7.440 9.292 -4.239 1.00 . B B . 106 LEU CG 1 1
13 29064 2 1 6 LEU H H -8.233 12.659 -2.125 1.00 . B B . 106 LEU H 1 1
13 29065 2 1 6 LEU HA H -6.720 10.423 -1.729 1.00 . B B . 106 LEU HA 1 1
13 29066 2 1 6 LEU HB2 H -8.752 10.626 -3.157 1.00 . B B . 106 LEU HB2 1 1
13 29067 2 1 6 LEU HB3 H -7.782 11.418 -4.397 1.00 . B B . 106 LEU HB3 1 1
13 29068 2 1 6 LEU HD11 H -6.953 8.306 -2.375 1.00 . B B . 106 LEU HD11 1 1
13 29069 2 1 6 LEU HD12 H -7.335 7.194 -3.687 1.00 . B B . 106 LEU HD12 1 1
13 29070 2 1 6 LEU HD13 H -8.631 8.086 -2.881 1.00 . B B . 106 LEU HD13 1 1
13 29071 2 1 6 LEU HD21 H -9.340 9.134 -5.266 1.00 . B B . 106 LEU HD21 1 1
13 29072 2 1 6 LEU HD22 H -8.071 8.092 -5.924 1.00 . B B . 106 LEU HD22 1 1
13 29073 2 1 6 LEU HD23 H -8.037 9.824 -6.240 1.00 . B B . 106 LEU HD23 1 1
13 29074 2 1 6 LEU HG H -6.402 9.289 -4.545 1.00 . B B . 106 LEU HG 1 1
13 29075 2 1 6 LEU N N -7.307 12.419 -1.918 1.00 . B B . 106 LEU N 1 1
13 29076 2 1 6 LEU O O -5.156 12.138 -4.050 1.00 . B B . 106 LEU O 1 1
13 29077 2 1 7 LEU C C -2.042 9.628 -2.760 1.00 . B B . 107 LEU C 1 1
13 29078 2 1 7 LEU CA C -2.918 10.896 -2.777 1.00 . B B . 107 LEU CA 1 1
13 29079 2 1 7 LEU CB C -2.423 11.959 -1.735 1.00 . B B . 107 LEU CB 1 1
13 29080 2 1 7 LEU CD1 C -1.978 10.607 0.448 1.00 . B B . 107 LEU CD1 1 1
13 29081 2 1 7 LEU CD2 C -2.668 13.048 0.560 1.00 . B B . 107 LEU CD2 1 1
13 29082 2 1 7 LEU CG C -2.797 11.732 -0.221 1.00 . B B . 107 LEU CG 1 1
13 29083 2 1 7 LEU H H -4.594 9.875 -1.967 1.00 . B B . 107 LEU H 1 1
13 29084 2 1 7 LEU HA H -2.824 11.325 -3.762 1.00 . B B . 107 LEU HA 1 1
13 29085 2 1 7 LEU HB2 H -1.337 12.017 -1.802 1.00 . B B . 107 LEU HB2 1 1
13 29086 2 1 7 LEU HB3 H -2.823 12.922 -2.043 1.00 . B B . 107 LEU HB3 1 1
13 29087 2 1 7 LEU HD11 H -2.141 9.682 -0.087 1.00 . B B . 107 LEU HD11 1 1
13 29088 2 1 7 LEU HD12 H -2.293 10.482 1.475 1.00 . B B . 107 LEU HD12 1 1
13 29089 2 1 7 LEU HD13 H -0.925 10.855 0.421 1.00 . B B . 107 LEU HD13 1 1
13 29090 2 1 7 LEU HD21 H -3.310 13.798 0.116 1.00 . B B . 107 LEU HD21 1 1
13 29091 2 1 7 LEU HD22 H -1.641 13.394 0.529 1.00 . B B . 107 LEU HD22 1 1
13 29092 2 1 7 LEU HD23 H -2.963 12.896 1.587 1.00 . B B . 107 LEU HD23 1 1
13 29093 2 1 7 LEU HG H -3.837 11.438 -0.166 1.00 . B B . 107 LEU HG 1 1
13 29094 2 1 7 LEU N N -4.355 10.619 -2.552 1.00 . B B . 107 LEU N 1 1
13 29095 2 1 7 LEU O O -2.534 8.505 -2.904 1.00 . B B . 107 LEU O 1 1
13 29096 2 1 8 HIS C C 0.477 8.299 -1.144 1.00 . B B . 108 HIS C 1 1
13 29097 2 1 8 HIS CA C 0.309 8.827 -2.579 1.00 . B B . 108 HIS CA 1 1
13 29098 2 1 8 HIS CB C 1.646 9.433 -3.085 1.00 . B B . 108 HIS CB 1 1
13 29099 2 1 8 HIS CD2 C 0.617 10.044 -5.405 1.00 . B B . 108 HIS CD2 1 1
13 29100 2 1 8 HIS CE1 C 2.441 10.752 -6.375 1.00 . B B . 108 HIS CE1 1 1
13 29101 2 1 8 HIS CG C 1.623 9.929 -4.508 1.00 . B B . 108 HIS CG 1 1
13 29102 2 1 8 HIS H H -0.431 10.789 -2.517 1.00 . B B . 108 HIS H 1 1
13 29103 2 1 8 HIS HA H 0.012 8.013 -3.232 1.00 . B B . 108 HIS HA 1 1
13 29104 2 1 8 HIS HB2 H 1.921 10.278 -2.453 1.00 . B B . 108 HIS HB2 1 1
13 29105 2 1 8 HIS HB3 H 2.425 8.683 -3.015 1.00 . B B . 108 HIS HB3 1 1
13 29106 2 1 8 HIS HD1 H 3.650 10.421 -4.770 1.00 . B B . 108 HIS HD1 1 1
13 29107 2 1 8 HIS HD2 H -0.421 9.770 -5.241 1.00 . B B . 108 HIS HD2 1 1
13 29108 2 1 8 HIS HE1 H 3.132 11.143 -7.108 1.00 . B B . 108 HIS HE1 1 1
13 29109 2 1 8 HIS HE2 H 0.625 10.991 -7.262 1.00 . B B . 108 HIS HE2 1 1
13 29110 2 1 8 HIS N N -0.723 9.860 -2.615 1.00 . B B . 108 HIS N 1 1
13 29111 2 1 8 HIS ND1 N 2.748 10.380 -5.154 1.00 . B B . 108 HIS ND1 1 1
13 29112 2 1 8 HIS NE2 N 1.149 10.558 -6.557 1.00 . B B . 108 HIS NE2 1 1
13 29113 2 1 8 HIS O O 0.858 9.055 -0.252 1.00 . B B . 108 HIS O 1 1
13 29114 2 1 9 ILE C C 1.852 5.957 0.558 1.00 . B B . 109 ILE C 1 1
13 29115 2 1 9 ILE CA C 0.380 6.344 0.379 1.00 . B B . 109 ILE CA 1 1
13 29116 2 1 9 ILE CB C -0.491 5.047 0.528 1.00 . B B . 109 ILE CB 1 1
13 29117 2 1 9 ILE CD1 C -0.722 2.627 -0.385 1.00 . B B . 109 ILE CD1 1 1
13 29118 2 1 9 ILE CG1 C -0.036 3.964 -0.509 1.00 . B B . 109 ILE CG1 1 1
13 29119 2 1 9 ILE CG2 C -1.991 5.382 0.384 1.00 . B B . 109 ILE CG2 1 1
13 29120 2 1 9 ILE H H -0.158 6.472 -1.684 1.00 . B B . 109 ILE H 1 1
13 29121 2 1 9 ILE HA H 0.098 7.043 1.164 1.00 . B B . 109 ILE HA 1 1
13 29122 2 1 9 ILE HB H -0.334 4.663 1.538 1.00 . B B . 109 ILE HB 1 1
13 29123 2 1 9 ILE HD11 H -1.790 2.746 -0.520 1.00 . B B . 109 ILE HD11 1 1
13 29124 2 1 9 ILE HD12 H -0.528 2.208 0.591 1.00 . B B . 109 ILE HD12 1 1
13 29125 2 1 9 ILE HD13 H -0.340 1.962 -1.143 1.00 . B B . 109 ILE HD13 1 1
13 29126 2 1 9 ILE HG12 H -0.210 4.329 -1.512 1.00 . B B . 109 ILE HG12 1 1
13 29127 2 1 9 ILE HG13 H 1.025 3.793 -0.380 1.00 . B B . 109 ILE HG13 1 1
13 29128 2 1 9 ILE HG21 H -2.284 6.087 1.145 1.00 . B B . 109 ILE HG21 1 1
13 29129 2 1 9 ILE HG22 H -2.584 4.483 0.482 1.00 . B B . 109 ILE HG22 1 1
13 29130 2 1 9 ILE HG23 H -2.171 5.823 -0.594 1.00 . B B . 109 ILE HG23 1 1
13 29131 2 1 9 ILE N N 0.184 7.005 -0.934 1.00 . B B . 109 ILE N 1 1
13 29132 2 1 9 ILE O O 2.596 5.899 -0.409 1.00 . B B . 109 ILE O 1 1
13 29133 2 1 10 VAL C C 3.721 3.860 2.685 1.00 . B B . 110 VAL C 1 1
13 29134 2 1 10 VAL CA C 3.621 5.288 2.143 1.00 . B B . 110 VAL CA 1 1
13 29135 2 1 10 VAL CB C 4.195 6.322 3.175 1.00 . B B . 110 VAL CB 1 1
13 29136 2 1 10 VAL CG1 C 4.762 7.549 2.450 1.00 . B B . 110 VAL CG1 1 1
13 29137 2 1 10 VAL CG2 C 3.109 6.746 4.194 1.00 . B B . 110 VAL CG2 1 1
13 29138 2 1 10 VAL H H 1.549 5.585 2.483 1.00 . B B . 110 VAL H 1 1
13 29139 2 1 10 VAL HA H 4.228 5.342 1.231 1.00 . B B . 110 VAL HA 1 1
13 29140 2 1 10 VAL HB H 5.015 5.858 3.727 1.00 . B B . 110 VAL HB 1 1
13 29141 2 1 10 VAL HG11 H 3.971 8.049 1.904 1.00 . B B . 110 VAL HG11 1 1
13 29142 2 1 10 VAL HG12 H 5.534 7.238 1.757 1.00 . B B . 110 VAL HG12 1 1
13 29143 2 1 10 VAL HG13 H 5.191 8.238 3.171 1.00 . B B . 110 VAL HG13 1 1
13 29144 2 1 10 VAL HG21 H 2.775 5.877 4.751 1.00 . B B . 110 VAL HG21 1 1
13 29145 2 1 10 VAL HG22 H 2.258 7.177 3.671 1.00 . B B . 110 VAL HG22 1 1
13 29146 2 1 10 VAL HG23 H 3.514 7.475 4.887 1.00 . B B . 110 VAL HG23 1 1
13 29147 2 1 10 VAL N N 2.232 5.624 1.784 1.00 . B B . 110 VAL N 1 1
13 29148 2 1 10 VAL O O 2.922 3.429 3.525 1.00 . B B . 110 VAL O 1 1
13 29149 2 1 11 VAL C C 6.491 1.424 2.369 1.00 . B B . 111 VAL C 1 1
13 29150 2 1 11 VAL CA C 4.997 1.741 2.504 1.00 . B B . 111 VAL CA 1 1
13 29151 2 1 11 VAL CB C 4.175 0.809 1.532 1.00 . B B . 111 VAL CB 1 1
13 29152 2 1 11 VAL CG1 C 4.485 1.134 0.052 1.00 . B B . 111 VAL CG1 1 1
13 29153 2 1 11 VAL CG2 C 4.397 -0.701 1.829 1.00 . B B . 111 VAL CG2 1 1
13 29154 2 1 11 VAL H H 5.380 3.624 1.602 1.00 . B B . 111 VAL H 1 1
13 29155 2 1 11 VAL HA H 4.677 1.545 3.524 1.00 . B B . 111 VAL HA 1 1
13 29156 2 1 11 VAL HB H 3.125 1.024 1.696 1.00 . B B . 111 VAL HB 1 1
13 29157 2 1 11 VAL HG11 H 3.907 0.486 -0.593 1.00 . B B . 111 VAL HG11 1 1
13 29158 2 1 11 VAL HG12 H 5.542 0.986 -0.150 1.00 . B B . 111 VAL HG12 1 1
13 29159 2 1 11 VAL HG13 H 4.227 2.165 -0.158 1.00 . B B . 111 VAL HG13 1 1
13 29160 2 1 11 VAL HG21 H 4.126 -0.912 2.857 1.00 . B B . 111 VAL HG21 1 1
13 29161 2 1 11 VAL HG22 H 5.440 -0.962 1.676 1.00 . B B . 111 VAL HG22 1 1
13 29162 2 1 11 VAL HG23 H 3.781 -1.301 1.172 1.00 . B B . 111 VAL HG23 1 1
13 29163 2 1 11 VAL N N 4.749 3.158 2.202 1.00 . B B . 111 VAL N 1 1
13 29164 2 1 11 VAL O O 7.207 2.023 1.558 1.00 . B B . 111 VAL O 1 1
13 29165 2 1 12 GLY C C 8.316 -1.430 3.770 1.00 . B B . 112 GLY C 1 1
13 29166 2 1 12 GLY CA C 8.252 -0.112 3.040 1.00 . B B . 112 GLY CA 1 1
13 29167 2 1 12 GLY H H 6.357 0.165 3.906 1.00 . B B . 112 GLY H 1 1
13 29168 2 1 12 GLY HA2 H 8.466 -0.285 1.990 1.00 . B B . 112 GLY HA2 1 1
13 29169 2 1 12 GLY HA3 H 8.986 0.567 3.446 1.00 . B B . 112 GLY HA3 1 1
13 29170 2 1 12 GLY N N 6.941 0.477 3.183 1.00 . B B . 112 GLY N 1 1
13 29171 2 1 12 GLY O O 7.339 -2.177 3.785 1.00 . B B . 112 GLY O 1 1
13 29172 2 1 13 GLY C C 11.036 -3.516 4.561 1.00 . B B . 113 GLY C 1 1
13 29173 2 1 13 GLY CA C 9.724 -2.963 5.064 1.00 . B B . 113 GLY CA 1 1
13 29174 2 1 13 GLY H H 10.154 -1.008 4.396 1.00 . B B . 113 GLY H 1 1
13 29175 2 1 13 GLY HA2 H 9.786 -2.799 6.132 1.00 . B B . 113 GLY HA2 1 1
13 29176 2 1 13 GLY HA3 H 8.933 -3.680 4.859 1.00 . B B . 113 GLY HA3 1 1
13 29177 2 1 13 GLY N N 9.452 -1.691 4.402 1.00 . B B . 113 GLY N 1 1
13 29178 2 1 13 GLY O O 11.766 -2.805 3.854 1.00 . B B . 113 GLY O 1 1
13 29179 2 1 14 GLU C C 12.647 -5.863 3.092 1.00 . B B . 114 GLU C 1 1
13 29180 2 1 14 GLU CA C 12.636 -5.378 4.539 1.00 . B B . 114 GLU CA 1 1
13 29181 2 1 14 GLU CB C 13.018 -6.519 5.510 1.00 . B B . 114 GLU CB 1 1
13 29182 2 1 14 GLU CD C 14.064 -7.147 7.750 1.00 . B B . 114 GLU CD 1 1
13 29183 2 1 14 GLU CG C 13.480 -6.022 6.891 1.00 . B B . 114 GLU CG 1 1
13 29184 2 1 14 GLU H H 10.678 -5.327 5.343 1.00 . B B . 114 GLU H 1 1
13 29185 2 1 14 GLU HA H 13.390 -4.593 4.638 1.00 . B B . 114 GLU HA 1 1
13 29186 2 1 14 GLU HB2 H 12.156 -7.165 5.652 1.00 . B B . 114 GLU HB2 1 1
13 29187 2 1 14 GLU HB3 H 13.824 -7.115 5.079 1.00 . B B . 114 GLU HB3 1 1
13 29188 2 1 14 GLU HG2 H 14.246 -5.261 6.750 1.00 . B B . 114 GLU HG2 1 1
13 29189 2 1 14 GLU HG3 H 12.637 -5.574 7.401 1.00 . B B . 114 GLU HG3 1 1
13 29190 2 1 14 GLU N N 11.347 -4.776 4.893 1.00 . B B . 114 GLU N 1 1
13 29191 2 1 14 GLU O O 11.690 -6.482 2.606 1.00 . B B . 114 GLU O 1 1
13 29192 2 1 14 GLU OE1 O 15.158 -7.639 7.410 1.00 . B B . 114 GLU OE1 1 1
13 29193 2 1 14 GLU OE2 O 13.447 -7.546 8.756 1.00 . B B . 114 GLU OE2 1 1
13 29194 2 1 15 LEU C C 15.102 -7.103 1.161 1.00 . B B . 115 LEU C 1 1
13 29195 2 1 15 LEU CA C 14.078 -5.952 1.076 1.00 . B B . 115 LEU CA 1 1
13 29196 2 1 15 LEU CB C 14.654 -4.758 0.247 1.00 . B B . 115 LEU CB 1 1
13 29197 2 1 15 LEU CD1 C 12.413 -4.140 -0.864 1.00 . B B . 115 LEU CD1 1 1
13 29198 2 1 15 LEU CD2 C 13.256 -2.719 1.031 1.00 . B B . 115 LEU CD2 1 1
13 29199 2 1 15 LEU CG C 13.661 -3.600 -0.157 1.00 . B B . 115 LEU CG 1 1
13 29200 2 1 15 LEU H H 14.379 -4.933 2.880 1.00 . B B . 115 LEU H 1 1
13 29201 2 1 15 LEU HA H 13.176 -6.323 0.594 1.00 . B B . 115 LEU HA 1 1
13 29202 2 1 15 LEU HB2 H 15.465 -4.312 0.822 1.00 . B B . 115 LEU HB2 1 1
13 29203 2 1 15 LEU HB3 H 15.082 -5.157 -0.668 1.00 . B B . 115 LEU HB3 1 1
13 29204 2 1 15 LEU HD11 H 11.853 -4.778 -0.191 1.00 . B B . 115 LEU HD11 1 1
13 29205 2 1 15 LEU HD12 H 12.711 -4.713 -1.730 1.00 . B B . 115 LEU HD12 1 1
13 29206 2 1 15 LEU HD13 H 11.788 -3.317 -1.184 1.00 . B B . 115 LEU HD13 1 1
13 29207 2 1 15 LEU HD21 H 14.141 -2.300 1.483 1.00 . B B . 115 LEU HD21 1 1
13 29208 2 1 15 LEU HD22 H 12.723 -3.316 1.762 1.00 . B B . 115 LEU HD22 1 1
13 29209 2 1 15 LEU HD23 H 12.616 -1.914 0.690 1.00 . B B . 115 LEU HD23 1 1
13 29210 2 1 15 LEU HG H 14.163 -2.954 -0.871 1.00 . B B . 115 LEU HG 1 1
13 29211 2 1 15 LEU N N 13.745 -5.521 2.427 1.00 . B B . 115 LEU N 1 1
13 29212 2 1 15 LEU O O 15.646 -7.394 2.239 1.00 . B B . 115 LEU O 1 1
13 29213 2 1 16 LYS C C 17.748 -8.212 -0.205 1.00 . B B . 116 LYS C 1 1
13 29214 2 1 16 LYS CA C 16.352 -8.836 -0.071 1.00 . B B . 116 LYS CA 1 1
13 29215 2 1 16 LYS CB C 16.066 -9.735 -1.294 1.00 . B B . 116 LYS CB 1 1
13 29216 2 1 16 LYS CD C 14.469 -11.281 -2.537 1.00 . B B . 116 LYS CD 1 1
13 29217 2 1 16 LYS CE C 13.121 -12.001 -2.541 1.00 . B B . 116 LYS CE 1 1
13 29218 2 1 16 LYS CG C 14.730 -10.499 -1.236 1.00 . B B . 116 LYS CG 1 1
13 29219 2 1 16 LYS H H 14.801 -7.547 -0.759 1.00 . B B . 116 LYS H 1 1
13 29220 2 1 16 LYS HA H 16.314 -9.443 0.831 1.00 . B B . 116 LYS HA 1 1
13 29221 2 1 16 LYS HB2 H 16.061 -9.116 -2.189 1.00 . B B . 116 LYS HB2 1 1
13 29222 2 1 16 LYS HB3 H 16.868 -10.467 -1.387 1.00 . B B . 116 LYS HB3 1 1
13 29223 2 1 16 LYS HD2 H 14.500 -10.591 -3.373 1.00 . B B . 116 LYS HD2 1 1
13 29224 2 1 16 LYS HD3 H 15.259 -12.019 -2.665 1.00 . B B . 116 LYS HD3 1 1
13 29225 2 1 16 LYS HE2 H 12.343 -11.304 -2.243 1.00 . B B . 116 LYS HE2 1 1
13 29226 2 1 16 LYS HE3 H 12.909 -12.357 -3.542 1.00 . B B . 116 LYS HE3 1 1
13 29227 2 1 16 LYS HG2 H 14.754 -11.196 -0.402 1.00 . B B . 116 LYS HG2 1 1
13 29228 2 1 16 LYS HG3 H 13.921 -9.787 -1.083 1.00 . B B . 116 LYS HG3 1 1
13 29229 2 1 16 LYS HZ1 H 13.925 -13.774 -1.807 1.00 . B B . 116 LYS HZ1 1 1
13 29230 2 1 16 LYS HZ2 H 12.242 -13.704 -1.733 1.00 . B B . 116 LYS HZ2 1 1
13 29231 2 1 16 LYS HZ3 H 13.168 -12.827 -0.631 1.00 . B B . 116 LYS HZ3 1 1
13 29232 2 1 16 LYS N N 15.331 -7.774 0.036 1.00 . B B . 116 LYS N 1 1
13 29233 2 1 16 LYS NZ N 13.116 -13.156 -1.612 1.00 . B B . 116 LYS NZ 1 1
13 29234 2 1 16 LYS O O 18.727 -8.742 0.320 1.00 . B B . 116 LYS O 1 1
13 29235 2 1 17 ASP C C 18.924 -4.869 -0.827 1.00 . B B . 117 ASP C 1 1
13 29236 2 1 17 ASP CA C 19.060 -6.362 -1.217 1.00 . B B . 117 ASP CA 1 1
13 29237 2 1 17 ASP CB C 19.364 -6.552 -2.734 1.00 . B B . 117 ASP CB 1 1
13 29238 2 1 17 ASP CG C 20.722 -5.987 -3.176 1.00 . B B . 117 ASP CG 1 1
13 29239 2 1 17 ASP H H 16.963 -6.660 -1.193 1.00 . B B . 117 ASP H 1 1
13 29240 2 1 17 ASP HA H 19.865 -6.798 -0.629 1.00 . B B . 117 ASP HA 1 1
13 29241 2 1 17 ASP HB2 H 19.352 -7.615 -2.961 1.00 . B B . 117 ASP HB2 1 1
13 29242 2 1 17 ASP HB3 H 18.579 -6.076 -3.317 1.00 . B B . 117 ASP HB3 1 1
13 29243 2 1 17 ASP N N 17.806 -7.065 -0.894 1.00 . B B . 117 ASP N 1 1
13 29244 2 1 17 ASP O O 17.808 -4.394 -0.579 1.00 . B B . 117 ASP O 1 1
13 29245 2 1 17 ASP OD1 O 21.746 -6.669 -2.977 1.00 . B B . 117 ASP OD1 1 1
13 29246 2 1 17 ASP OD2 O 20.782 -4.842 -3.673 1.00 . B B . 117 ASP OD2 1 1
13 29247 2 1 18 VAL C C 19.376 -1.882 -1.528 1.00 . B B . 118 VAL C 1 1
13 29248 2 1 18 VAL CA C 20.112 -2.711 -0.449 1.00 . B B . 118 VAL CA 1 1
13 29249 2 1 18 VAL CB C 21.601 -2.209 -0.307 1.00 . B B . 118 VAL CB 1 1
13 29250 2 1 18 VAL CG1 C 22.241 -2.728 1.000 1.00 . B B . 118 VAL CG1 1 1
13 29251 2 1 18 VAL CG2 C 22.467 -2.617 -1.529 1.00 . B B . 118 VAL CG2 1 1
13 29252 2 1 18 VAL H H 20.905 -4.633 -0.872 1.00 . B B . 118 VAL H 1 1
13 29253 2 1 18 VAL HA H 19.610 -2.551 0.504 1.00 . B B . 118 VAL HA 1 1
13 29254 2 1 18 VAL HB H 21.588 -1.121 -0.256 1.00 . B B . 118 VAL HB 1 1
13 29255 2 1 18 VAL HG11 H 23.261 -2.371 1.084 1.00 . B B . 118 VAL HG11 1 1
13 29256 2 1 18 VAL HG12 H 22.243 -3.811 1.000 1.00 . B B . 118 VAL HG12 1 1
13 29257 2 1 18 VAL HG13 H 21.669 -2.376 1.851 1.00 . B B . 118 VAL HG13 1 1
13 29258 2 1 18 VAL HG21 H 23.477 -2.242 -1.413 1.00 . B B . 118 VAL HG21 1 1
13 29259 2 1 18 VAL HG22 H 22.039 -2.203 -2.435 1.00 . B B . 118 VAL HG22 1 1
13 29260 2 1 18 VAL HG23 H 22.495 -3.697 -1.613 1.00 . B B . 118 VAL HG23 1 1
13 29261 2 1 18 VAL N N 20.063 -4.161 -0.737 1.00 . B B . 118 VAL N 1 1
13 29262 2 1 18 VAL O O 18.551 -1.023 -1.204 1.00 . B B . 118 VAL O 1 1
13 29263 2 1 19 ALA C C 17.984 -2.270 -4.604 1.00 . B B . 119 ALA C 1 1
13 29264 2 1 19 ALA CA C 19.102 -1.441 -3.959 1.00 . B B . 119 ALA CA 1 1
13 29265 2 1 19 ALA CB C 20.205 -1.122 -4.980 1.00 . B B . 119 ALA CB 1 1
13 29266 2 1 19 ALA H H 20.308 -2.893 -2.987 1.00 . B B . 119 ALA H 1 1
13 29267 2 1 19 ALA HA H 18.686 -0.502 -3.612 1.00 . B B . 119 ALA HA 1 1
13 29268 2 1 19 ALA HB1 H 20.646 -2.040 -5.356 1.00 . B B . 119 ALA HB1 1 1
13 29269 2 1 19 ALA HB2 H 20.979 -0.524 -4.510 1.00 . B B . 119 ALA HB2 1 1
13 29270 2 1 19 ALA HB3 H 19.783 -0.569 -5.808 1.00 . B B . 119 ALA HB3 1 1
13 29271 2 1 19 ALA N N 19.677 -2.162 -2.807 1.00 . B B . 119 ALA N 1 1
13 29272 2 1 19 ALA O O 17.088 -1.718 -5.260 1.00 . B B . 119 ALA O 1 1
13 29273 2 1 20 GLY C C 15.760 -4.415 -4.229 1.00 . B B . 120 GLY C 1 1
13 29274 2 1 20 GLY CA C 17.089 -4.556 -4.940 1.00 . B B . 120 GLY CA 1 1
13 29275 2 1 20 GLY H H 18.829 -3.949 -3.907 1.00 . B B . 120 GLY H 1 1
13 29276 2 1 20 GLY HA2 H 16.959 -4.408 -6.007 1.00 . B B . 120 GLY HA2 1 1
13 29277 2 1 20 GLY HA3 H 17.463 -5.559 -4.776 1.00 . B B . 120 GLY HA3 1 1
13 29278 2 1 20 GLY N N 18.076 -3.607 -4.426 1.00 . B B . 120 GLY N 1 1
13 29279 2 1 20 GLY O O 15.648 -4.784 -3.051 1.00 . B B . 120 GLY O 1 1
13 29280 2 1 21 VAL C C 12.544 -4.854 -4.461 1.00 . B B . 121 VAL C 1 1
13 29281 2 1 21 VAL CA C 13.424 -3.567 -4.423 1.00 . B B . 121 VAL CA 1 1
13 29282 2 1 21 VAL CB C 12.771 -2.333 -5.189 1.00 . B B . 121 VAL CB 1 1
13 29283 2 1 21 VAL CG1 C 12.653 -2.588 -6.713 1.00 . B B . 121 VAL CG1 1 1
13 29284 2 1 21 VAL CG2 C 11.408 -1.934 -4.570 1.00 . B B . 121 VAL CG2 1 1
13 29285 2 1 21 VAL H H 14.949 -3.660 -5.888 1.00 . B B . 121 VAL H 1 1
13 29286 2 1 21 VAL HA H 13.541 -3.277 -3.379 1.00 . B B . 121 VAL HA 1 1
13 29287 2 1 21 VAL HB H 13.444 -1.484 -5.066 1.00 . B B . 121 VAL HB 1 1
13 29288 2 1 21 VAL HG11 H 13.634 -2.798 -7.125 1.00 . B B . 121 VAL HG11 1 1
13 29289 2 1 21 VAL HG12 H 12.246 -1.712 -7.206 1.00 . B B . 121 VAL HG12 1 1
13 29290 2 1 21 VAL HG13 H 12.001 -3.433 -6.893 1.00 . B B . 121 VAL HG13 1 1
13 29291 2 1 21 VAL HG21 H 11.007 -1.064 -5.080 1.00 . B B . 121 VAL HG21 1 1
13 29292 2 1 21 VAL HG22 H 11.539 -1.698 -3.521 1.00 . B B . 121 VAL HG22 1 1
13 29293 2 1 21 VAL HG23 H 10.709 -2.755 -4.667 1.00 . B B . 121 VAL HG23 1 1
13 29294 2 1 21 VAL N N 14.767 -3.864 -4.950 1.00 . B B . 121 VAL N 1 1
13 29295 2 1 21 VAL O O 11.512 -4.937 -5.111 1.00 . B B . 121 VAL O 1 1
13 29296 2 1 22 GLU C C 11.995 -7.410 -2.169 1.00 . B B . 122 GLU C 1 1
13 29297 2 1 22 GLU CA C 12.359 -7.187 -3.639 1.00 . B B . 122 GLU CA 1 1
13 29298 2 1 22 GLU CB C 13.329 -8.306 -4.091 1.00 . B B . 122 GLU CB 1 1
13 29299 2 1 22 GLU CD C 15.096 -9.151 -5.722 1.00 . B B . 122 GLU CD 1 1
13 29300 2 1 22 GLU CG C 14.014 -8.094 -5.445 1.00 . B B . 122 GLU CG 1 1
13 29301 2 1 22 GLU H H 13.846 -5.743 -3.253 1.00 . B B . 122 GLU H 1 1
13 29302 2 1 22 GLU HA H 11.460 -7.205 -4.253 1.00 . B B . 122 GLU HA 1 1
13 29303 2 1 22 GLU HB2 H 14.115 -8.404 -3.345 1.00 . B B . 122 GLU HB2 1 1
13 29304 2 1 22 GLU HB3 H 12.779 -9.245 -4.132 1.00 . B B . 122 GLU HB3 1 1
13 29305 2 1 22 GLU HG2 H 13.262 -8.134 -6.226 1.00 . B B . 122 GLU HG2 1 1
13 29306 2 1 22 GLU HG3 H 14.479 -7.111 -5.457 1.00 . B B . 122 GLU HG3 1 1
13 29307 2 1 22 GLU N N 13.015 -5.877 -3.747 1.00 . B B . 122 GLU N 1 1
13 29308 2 1 22 GLU O O 12.897 -7.618 -1.358 1.00 . B B . 122 GLU O 1 1
13 29309 2 1 22 GLU OE1 O 16.099 -9.178 -4.981 1.00 . B B . 122 GLU OE1 1 1
13 29310 2 1 22 GLU OE2 O 14.973 -9.931 -6.687 1.00 . B B . 122 GLU OE2 1 1
13 29311 2 1 23 PHE C C 10.637 -8.898 0.087 1.00 . B B . 123 PHE C 1 1
13 29312 2 1 23 PHE CA C 10.234 -7.501 -0.439 1.00 . B B . 123 PHE CA 1 1
13 29313 2 1 23 PHE CB C 8.700 -7.304 -0.339 1.00 . B B . 123 PHE CB 1 1
13 29314 2 1 23 PHE CD1 C 8.896 -4.761 -0.461 1.00 . B B . 123 PHE CD1 1 1
13 29315 2 1 23 PHE CD2 C 7.015 -5.799 -1.527 1.00 . B B . 123 PHE CD2 1 1
13 29316 2 1 23 PHE CE1 C 8.428 -3.516 -0.854 1.00 . B B . 123 PHE CE1 1 1
13 29317 2 1 23 PHE CE2 C 6.553 -4.553 -1.921 1.00 . B B . 123 PHE CE2 1 1
13 29318 2 1 23 PHE CG C 8.197 -5.928 -0.793 1.00 . B B . 123 PHE CG 1 1
13 29319 2 1 23 PHE CZ C 7.258 -3.415 -1.586 1.00 . B B . 123 PHE CZ 1 1
13 29320 2 1 23 PHE H H 10.057 -7.097 -2.514 1.00 . B B . 123 PHE H 1 1
13 29321 2 1 23 PHE HA H 10.723 -6.739 0.173 1.00 . B B . 123 PHE HA 1 1
13 29322 2 1 23 PHE HB2 H 8.209 -8.062 -0.945 1.00 . B B . 123 PHE HB2 1 1
13 29323 2 1 23 PHE HB3 H 8.395 -7.441 0.698 1.00 . B B . 123 PHE HB3 1 1
13 29324 2 1 23 PHE HD1 H 9.822 -4.833 0.106 1.00 . B B . 123 PHE HD1 1 1
13 29325 2 1 23 PHE HD2 H 6.454 -6.690 -1.795 1.00 . B B . 123 PHE HD2 1 1
13 29326 2 1 23 PHE HE1 H 8.981 -2.623 -0.590 1.00 . B B . 123 PHE HE1 1 1
13 29327 2 1 23 PHE HE2 H 5.636 -4.475 -2.494 1.00 . B B . 123 PHE HE2 1 1
13 29328 2 1 23 PHE HZ H 6.896 -2.443 -1.893 1.00 . B B . 123 PHE HZ 1 1
13 29329 2 1 23 PHE N N 10.704 -7.314 -1.825 1.00 . B B . 123 PHE N 1 1
13 29330 2 1 23 PHE O O 10.108 -9.918 -0.370 1.00 . B B . 123 PHE O 1 1
13 29331 2 1 24 ARG C C 11.083 -11.021 2.211 1.00 . B B . 124 ARG C 1 1
13 29332 2 1 24 ARG CA C 12.189 -10.111 1.652 1.00 . B B . 124 ARG CA 1 1
13 29333 2 1 24 ARG CB C 13.159 -9.688 2.798 1.00 . B B . 124 ARG CB 1 1
13 29334 2 1 24 ARG CD C 14.682 -10.411 4.765 1.00 . B B . 124 ARG CD 1 1
13 29335 2 1 24 ARG CG C 13.791 -10.860 3.590 1.00 . B B . 124 ARG CG 1 1
13 29336 2 1 24 ARG CZ C 15.687 -11.543 6.770 1.00 . B B . 124 ARG CZ 1 1
13 29337 2 1 24 ARG H H 12.014 -8.035 1.253 1.00 . B B . 124 ARG H 1 1
13 29338 2 1 24 ARG HA H 12.752 -10.652 0.898 1.00 . B B . 124 ARG HA 1 1
13 29339 2 1 24 ARG HB2 H 13.964 -9.102 2.365 1.00 . B B . 124 ARG HB2 1 1
13 29340 2 1 24 ARG HB3 H 12.617 -9.056 3.500 1.00 . B B . 124 ARG HB3 1 1
13 29341 2 1 24 ARG HD2 H 15.550 -9.884 4.375 1.00 . B B . 124 ARG HD2 1 1
13 29342 2 1 24 ARG HD3 H 14.118 -9.749 5.412 1.00 . B B . 124 ARG HD3 1 1
13 29343 2 1 24 ARG HE H 15.027 -12.458 5.121 1.00 . B B . 124 ARG HE 1 1
13 29344 2 1 24 ARG HG2 H 12.994 -11.482 3.985 1.00 . B B . 124 ARG HG2 1 1
13 29345 2 1 24 ARG HG3 H 14.390 -11.458 2.905 1.00 . B B . 124 ARG HG3 1 1
13 29346 2 1 24 ARG HH11 H 15.630 -9.524 6.972 1.00 . B B . 124 ARG HH11 1 1
13 29347 2 1 24 ARG HH12 H 16.300 -10.385 8.319 1.00 . B B . 124 ARG HH12 1 1
13 29348 2 1 24 ARG HH21 H 15.823 -13.558 6.903 1.00 . B B . 124 ARG HH21 1 1
13 29349 2 1 24 ARG HH22 H 16.407 -12.678 8.280 1.00 . B B . 124 ARG HH22 1 1
13 29350 2 1 24 ARG N N 11.629 -8.900 1.008 1.00 . B B . 124 ARG N 1 1
13 29351 2 1 24 ARG NE N 15.138 -11.577 5.548 1.00 . B B . 124 ARG NE 1 1
13 29352 2 1 24 ARG NH1 N 15.886 -10.397 7.405 1.00 . B B . 124 ARG NH1 1 1
13 29353 2 1 24 ARG NH2 N 15.993 -12.678 7.368 1.00 . B B . 124 ARG NH2 1 1
13 29354 2 1 24 ARG O O 11.106 -12.241 2.020 1.00 . B B . 124 ARG O 1 1
13 29355 2 1 25 ASP C C 7.750 -10.159 3.309 1.00 . B B . 125 ASP C 1 1
13 29356 2 1 25 ASP CA C 8.967 -11.082 3.471 1.00 . B B . 125 ASP CA 1 1
13 29357 2 1 25 ASP CB C 9.224 -11.432 4.963 1.00 . B B . 125 ASP CB 1 1
13 29358 2 1 25 ASP CG C 8.164 -12.376 5.573 1.00 . B B . 125 ASP CG 1 1
13 29359 2 1 25 ASP H H 10.195 -9.429 3.025 1.00 . B B . 125 ASP H 1 1
13 29360 2 1 25 ASP HA H 8.789 -12.005 2.907 1.00 . B B . 125 ASP HA 1 1
13 29361 2 1 25 ASP HB2 H 10.199 -11.903 5.048 1.00 . B B . 125 ASP HB2 1 1
13 29362 2 1 25 ASP HB3 H 9.245 -10.515 5.549 1.00 . B B . 125 ASP HB3 1 1
13 29363 2 1 25 ASP N N 10.126 -10.397 2.901 1.00 . B B . 125 ASP N 1 1
13 29364 2 1 25 ASP O O 7.719 -9.059 3.870 1.00 . B B . 125 ASP O 1 1
13 29365 2 1 25 ASP OD1 O 7.011 -11.951 5.786 1.00 . B B . 125 ASP OD1 1 1
13 29366 2 1 25 ASP OD2 O 8.484 -13.546 5.879 1.00 . B B . 125 ASP OD2 1 1
13 29367 2 1 26 LEU C C 4.636 -9.580 3.336 1.00 . B B . 126 LEU C 1 1
13 29368 2 1 26 LEU CA C 5.572 -9.886 2.147 1.00 . B B . 126 LEU CA 1 1
13 29369 2 1 26 LEU CB C 4.829 -10.710 1.065 1.00 . B B . 126 LEU CB 1 1
13 29370 2 1 26 LEU CD1 C 5.576 -9.383 -0.981 1.00 . B B . 126 LEU CD1 1 1
13 29371 2 1 26 LEU CD2 C 6.880 -11.478 -0.350 1.00 . B B . 126 LEU CD2 1 1
13 29372 2 1 26 LEU CG C 5.502 -10.776 -0.345 1.00 . B B . 126 LEU CG 1 1
13 29373 2 1 26 LEU H H 6.876 -11.525 2.145 1.00 . B B . 126 LEU H 1 1
13 29374 2 1 26 LEU HA H 5.890 -8.943 1.710 1.00 . B B . 126 LEU HA 1 1
13 29375 2 1 26 LEU HB2 H 4.703 -11.725 1.433 1.00 . B B . 126 LEU HB2 1 1
13 29376 2 1 26 LEU HB3 H 3.835 -10.284 0.936 1.00 . B B . 126 LEU HB3 1 1
13 29377 2 1 26 LEU HD11 H 6.170 -8.723 -0.354 1.00 . B B . 126 LEU HD11 1 1
13 29378 2 1 26 LEU HD12 H 4.575 -8.981 -1.075 1.00 . B B . 126 LEU HD12 1 1
13 29379 2 1 26 LEU HD13 H 6.024 -9.451 -1.960 1.00 . B B . 126 LEU HD13 1 1
13 29380 2 1 26 LEU HD21 H 7.573 -10.931 0.278 1.00 . B B . 126 LEU HD21 1 1
13 29381 2 1 26 LEU HD22 H 7.267 -11.523 -1.361 1.00 . B B . 126 LEU HD22 1 1
13 29382 2 1 26 LEU HD23 H 6.769 -12.483 0.032 1.00 . B B . 126 LEU HD23 1 1
13 29383 2 1 26 LEU HG H 4.867 -11.369 -0.965 1.00 . B B . 126 LEU HG 1 1
13 29384 2 1 26 LEU N N 6.776 -10.626 2.528 1.00 . B B . 126 LEU N 1 1
13 29385 2 1 26 LEU O O 3.772 -8.715 3.238 1.00 . B B . 126 LEU O 1 1
13 29386 2 1 27 SER C C 4.734 -9.173 6.647 1.00 . B B . 127 SER C 1 1
13 29387 2 1 27 SER CA C 3.987 -10.086 5.660 1.00 . B B . 127 SER CA 1 1
13 29388 2 1 27 SER CB C 3.641 -11.441 6.312 1.00 . B B . 127 SER CB 1 1
13 29389 2 1 27 SER H H 5.473 -11.016 4.458 1.00 . B B . 127 SER H 1 1
13 29390 2 1 27 SER HA H 3.059 -9.595 5.371 1.00 . B B . 127 SER HA 1 1
13 29391 2 1 27 SER HB2 H 4.551 -11.938 6.639 1.00 . B B . 127 SER HB2 1 1
13 29392 2 1 27 SER HB3 H 2.992 -11.286 7.165 1.00 . B B . 127 SER HB3 1 1
13 29393 2 1 27 SER HG H 2.750 -11.801 4.594 1.00 . B B . 127 SER HG 1 1
13 29394 2 1 27 SER N N 4.793 -10.308 4.445 1.00 . B B . 127 SER N 1 1
13 29395 2 1 27 SER O O 4.116 -8.530 7.497 1.00 . B B . 127 SER O 1 1
13 29396 2 1 27 SER OG O 2.973 -12.295 5.391 1.00 . B B . 127 SER OG 1 1
13 29397 2 1 28 LYS C C 7.316 -6.956 6.755 1.00 . B B . 128 LYS C 1 1
13 29398 2 1 28 LYS CA C 6.938 -8.298 7.407 1.00 . B B . 128 LYS CA 1 1
13 29399 2 1 28 LYS CB C 8.191 -9.111 7.800 1.00 . B B . 128 LYS CB 1 1
13 29400 2 1 28 LYS CD C 9.158 -11.129 9.049 1.00 . B B . 128 LYS CD 1 1
13 29401 2 1 28 LYS CE C 8.856 -12.460 9.753 1.00 . B B . 128 LYS CE 1 1
13 29402 2 1 28 LYS CG C 7.879 -10.376 8.629 1.00 . B B . 128 LYS CG 1 1
13 29403 2 1 28 LYS H H 6.500 -9.607 5.772 1.00 . B B . 128 LYS H 1 1
13 29404 2 1 28 LYS HA H 6.379 -8.079 8.312 1.00 . B B . 128 LYS HA 1 1
13 29405 2 1 28 LYS HB2 H 8.706 -9.416 6.892 1.00 . B B . 128 LYS HB2 1 1
13 29406 2 1 28 LYS HB3 H 8.855 -8.477 8.379 1.00 . B B . 128 LYS HB3 1 1
13 29407 2 1 28 LYS HD2 H 9.748 -11.334 8.164 1.00 . B B . 128 LYS HD2 1 1
13 29408 2 1 28 LYS HD3 H 9.730 -10.495 9.719 1.00 . B B . 128 LYS HD3 1 1
13 29409 2 1 28 LYS HE2 H 9.789 -12.913 10.069 1.00 . B B . 128 LYS HE2 1 1
13 29410 2 1 28 LYS HE3 H 8.238 -12.275 10.624 1.00 . B B . 128 LYS HE3 1 1
13 29411 2 1 28 LYS HG2 H 7.332 -10.086 9.521 1.00 . B B . 128 LYS HG2 1 1
13 29412 2 1 28 LYS HG3 H 7.256 -11.041 8.032 1.00 . B B . 128 LYS HG3 1 1
13 29413 2 1 28 LYS HZ1 H 7.935 -14.292 9.355 1.00 . B B . 128 LYS HZ1 1 1
13 29414 2 1 28 LYS HZ2 H 8.743 -13.634 8.026 1.00 . B B . 128 LYS HZ2 1 1
13 29415 2 1 28 LYS HZ3 H 7.256 -12.994 8.514 1.00 . B B . 128 LYS HZ3 1 1
13 29416 2 1 28 LYS N N 6.075 -9.106 6.511 1.00 . B B . 128 LYS N 1 1
13 29417 2 1 28 LYS NZ N 8.147 -13.412 8.850 1.00 . B B . 128 LYS NZ 1 1
13 29418 2 1 28 LYS O O 8.290 -6.303 7.163 1.00 . B B . 128 LYS O 1 1
13 29419 2 1 29 VAL C C 5.739 -4.257 5.988 1.00 . B B . 129 VAL C 1 1
13 29420 2 1 29 VAL CA C 6.614 -5.209 5.157 1.00 . B B . 129 VAL CA 1 1
13 29421 2 1 29 VAL CB C 6.212 -5.177 3.624 1.00 . B B . 129 VAL CB 1 1
13 29422 2 1 29 VAL CG1 C 7.223 -5.981 2.785 1.00 . B B . 129 VAL CG1 1 1
13 29423 2 1 29 VAL CG2 C 4.765 -5.668 3.371 1.00 . B B . 129 VAL CG2 1 1
13 29424 2 1 29 VAL H H 5.865 -7.163 5.393 1.00 . B B . 129 VAL H 1 1
13 29425 2 1 29 VAL HA H 7.653 -4.878 5.233 1.00 . B B . 129 VAL HA 1 1
13 29426 2 1 29 VAL HB H 6.272 -4.138 3.290 1.00 . B B . 129 VAL HB 1 1
13 29427 2 1 29 VAL HG11 H 7.214 -7.019 3.092 1.00 . B B . 129 VAL HG11 1 1
13 29428 2 1 29 VAL HG12 H 8.220 -5.578 2.925 1.00 . B B . 129 VAL HG12 1 1
13 29429 2 1 29 VAL HG13 H 6.964 -5.918 1.733 1.00 . B B . 129 VAL HG13 1 1
13 29430 2 1 29 VAL HG21 H 4.071 -5.045 3.920 1.00 . B B . 129 VAL HG21 1 1
13 29431 2 1 29 VAL HG22 H 4.666 -6.694 3.705 1.00 . B B . 129 VAL HG22 1 1
13 29432 2 1 29 VAL HG23 H 4.533 -5.611 2.314 1.00 . B B . 129 VAL HG23 1 1
13 29433 2 1 29 VAL N N 6.531 -6.549 5.743 1.00 . B B . 129 VAL N 1 1
13 29434 2 1 29 VAL O O 4.540 -4.499 6.184 1.00 . B B . 129 VAL O 1 1
13 29435 2 1 30 GLU C C 5.159 -1.082 6.479 1.00 . B B . 130 GLU C 1 1
13 29436 2 1 30 GLU CA C 5.678 -2.222 7.363 1.00 . B B . 130 GLU CA 1 1
13 29437 2 1 30 GLU CB C 6.606 -1.671 8.465 1.00 . B B . 130 GLU CB 1 1
13 29438 2 1 30 GLU CD C 6.914 0.053 10.357 1.00 . B B . 130 GLU CD 1 1
13 29439 2 1 30 GLU CG C 5.944 -0.595 9.364 1.00 . B B . 130 GLU CG 1 1
13 29440 2 1 30 GLU H H 7.315 -3.085 6.348 1.00 . B B . 130 GLU H 1 1
13 29441 2 1 30 GLU HA H 4.828 -2.715 7.845 1.00 . B B . 130 GLU HA 1 1
13 29442 2 1 30 GLU HB2 H 6.932 -2.496 9.092 1.00 . B B . 130 GLU HB2 1 1
13 29443 2 1 30 GLU HB3 H 7.479 -1.232 7.994 1.00 . B B . 130 GLU HB3 1 1
13 29444 2 1 30 GLU HG2 H 5.540 0.189 8.729 1.00 . B B . 130 GLU HG2 1 1
13 29445 2 1 30 GLU HG3 H 5.122 -1.058 9.909 1.00 . B B . 130 GLU HG3 1 1
13 29446 2 1 30 GLU N N 6.364 -3.207 6.530 1.00 . B B . 130 GLU N 1 1
13 29447 2 1 30 GLU O O 5.939 -0.303 5.911 1.00 . B B . 130 GLU O 1 1
13 29448 2 1 30 GLU OE1 O 7.871 0.698 9.913 1.00 . B B . 130 GLU OE1 1 1
13 29449 2 1 30 GLU OE2 O 6.729 -0.076 11.582 1.00 . B B . 130 GLU OE2 1 1
13 29450 2 1 31 PHE C C 3.182 1.269 6.689 1.00 . B B . 131 PHE C 1 1
13 29451 2 1 31 PHE CA C 3.130 0.085 5.719 1.00 . B B . 131 PHE CA 1 1
13 29452 2 1 31 PHE CB C 1.658 -0.315 5.426 1.00 . B B . 131 PHE CB 1 1
13 29453 2 1 31 PHE CD1 C 1.628 -2.838 5.056 1.00 . B B . 131 PHE CD1 1 1
13 29454 2 1 31 PHE CD2 C 1.239 -1.420 3.176 1.00 . B B . 131 PHE CD2 1 1
13 29455 2 1 31 PHE CE1 C 1.501 -3.947 4.247 1.00 . B B . 131 PHE CE1 1 1
13 29456 2 1 31 PHE CE2 C 1.112 -2.530 2.371 1.00 . B B . 131 PHE CE2 1 1
13 29457 2 1 31 PHE CG C 1.508 -1.549 4.532 1.00 . B B . 131 PHE CG 1 1
13 29458 2 1 31 PHE CZ C 1.238 -3.791 2.905 1.00 . B B . 131 PHE CZ 1 1
13 29459 2 1 31 PHE H H 3.308 -1.770 6.700 1.00 . B B . 131 PHE H 1 1
13 29460 2 1 31 PHE HA H 3.632 0.348 4.788 1.00 . B B . 131 PHE HA 1 1
13 29461 2 1 31 PHE HB2 H 1.152 -0.522 6.365 1.00 . B B . 131 PHE HB2 1 1
13 29462 2 1 31 PHE HB3 H 1.149 0.518 4.943 1.00 . B B . 131 PHE HB3 1 1
13 29463 2 1 31 PHE HD1 H 1.833 -2.968 6.112 1.00 . B B . 131 PHE HD1 1 1
13 29464 2 1 31 PHE HD2 H 1.143 -0.431 2.744 1.00 . B B . 131 PHE HD2 1 1
13 29465 2 1 31 PHE HE1 H 1.602 -4.941 4.671 1.00 . B B . 131 PHE HE1 1 1
13 29466 2 1 31 PHE HE2 H 0.901 -2.411 1.321 1.00 . B B . 131 PHE HE2 1 1
13 29467 2 1 31 PHE HZ H 1.133 -4.659 2.270 1.00 . B B . 131 PHE HZ 1 1
13 29468 2 1 31 PHE N N 3.837 -1.026 6.347 1.00 . B B . 131 PHE N 1 1
13 29469 2 1 31 PHE O O 2.646 1.169 7.799 1.00 . B B . 131 PHE O 1 1
13 29470 2 1 32 VAL C C 2.578 4.195 7.320 1.00 . B B . 132 VAL C 1 1
13 29471 2 1 32 VAL CA C 3.979 3.577 7.120 1.00 . B B . 132 VAL CA 1 1
13 29472 2 1 32 VAL CB C 4.942 4.642 6.477 1.00 . B B . 132 VAL CB 1 1
13 29473 2 1 32 VAL CG1 C 5.181 5.854 7.419 1.00 . B B . 132 VAL CG1 1 1
13 29474 2 1 32 VAL CG2 C 6.273 3.998 6.048 1.00 . B B . 132 VAL CG2 1 1
13 29475 2 1 32 VAL H H 4.308 2.339 5.419 1.00 . B B . 132 VAL H 1 1
13 29476 2 1 32 VAL HA H 4.384 3.285 8.088 1.00 . B B . 132 VAL HA 1 1
13 29477 2 1 32 VAL HB H 4.460 5.018 5.578 1.00 . B B . 132 VAL HB 1 1
13 29478 2 1 32 VAL HG11 H 5.639 5.515 8.341 1.00 . B B . 132 VAL HG11 1 1
13 29479 2 1 32 VAL HG12 H 4.239 6.335 7.646 1.00 . B B . 132 VAL HG12 1 1
13 29480 2 1 32 VAL HG13 H 5.837 6.572 6.937 1.00 . B B . 132 VAL HG13 1 1
13 29481 2 1 32 VAL HG21 H 6.915 4.740 5.584 1.00 . B B . 132 VAL HG21 1 1
13 29482 2 1 32 VAL HG22 H 6.083 3.202 5.339 1.00 . B B . 132 VAL HG22 1 1
13 29483 2 1 32 VAL HG23 H 6.779 3.588 6.914 1.00 . B B . 132 VAL HG23 1 1
13 29484 2 1 32 VAL N N 3.868 2.355 6.293 1.00 . B B . 132 VAL N 1 1
13 29485 2 1 32 VAL O O 2.279 4.789 8.360 1.00 . B B . 132 VAL O 1 1
13 29486 2 1 33 GLY C C -0.012 5.274 5.124 1.00 . B B . 133 GLY C 1 1
13 29487 2 1 33 GLY CA C 0.338 4.427 6.324 1.00 . B B . 133 GLY CA 1 1
13 29488 2 1 33 GLY H H 2.078 3.616 5.470 1.00 . B B . 133 GLY H 1 1
13 29489 2 1 33 GLY HA2 H -0.274 3.537 6.309 1.00 . B B . 133 GLY HA2 1 1
13 29490 2 1 33 GLY HA3 H 0.128 4.981 7.230 1.00 . B B . 133 GLY HA3 1 1
13 29491 2 1 33 GLY N N 1.733 4.025 6.291 1.00 . B B . 133 GLY N 1 1
13 29492 2 1 33 GLY O O 0.332 4.923 3.988 1.00 . B B . 133 GLY O 1 1
13 29493 2 1 34 ALA C C -1.219 8.706 5.154 1.00 . B B . 134 ALA C 1 1
13 29494 2 1 34 ALA CA C -1.010 7.405 4.390 1.00 . B B . 134 ALA CA 1 1
13 29495 2 1 34 ALA CB C -2.249 7.049 3.567 1.00 . B B . 134 ALA CB 1 1
13 29496 2 1 34 ALA H H -1.072 6.485 6.282 1.00 . B B . 134 ALA H 1 1
13 29497 2 1 34 ALA HA H -0.150 7.508 3.714 1.00 . B B . 134 ALA HA 1 1
13 29498 2 1 34 ALA HB1 H -3.109 6.948 4.219 1.00 . B B . 134 ALA HB1 1 1
13 29499 2 1 34 ALA HB2 H -2.083 6.108 3.053 1.00 . B B . 134 ALA HB2 1 1
13 29500 2 1 34 ALA HB3 H -2.443 7.822 2.834 1.00 . B B . 134 ALA HB3 1 1
13 29501 2 1 34 ALA N N -0.717 6.366 5.376 1.00 . B B . 134 ALA N 1 1
13 29502 2 1 34 ALA O O -1.648 8.686 6.313 1.00 . B B . 134 ALA O 1 1
13 29503 2 1 35 TYR C C -2.058 12.021 4.556 1.00 . B B . 135 TYR C 1 1
13 29504 2 1 35 TYR CA C -0.973 11.154 5.199 1.00 . B B . 135 TYR CA 1 1
13 29505 2 1 35 TYR CB C 0.428 11.818 5.140 1.00 . B B . 135 TYR CB 1 1
13 29506 2 1 35 TYR CD1 C 2.019 9.921 5.783 1.00 . B B . 135 TYR CD1 1 1
13 29507 2 1 35 TYR CD2 C 1.778 11.735 7.313 1.00 . B B . 135 TYR CD2 1 1
13 29508 2 1 35 TYR CE1 C 2.891 9.302 6.649 1.00 . B B . 135 TYR CE1 1 1
13 29509 2 1 35 TYR CE2 C 2.648 11.111 8.187 1.00 . B B . 135 TYR CE2 1 1
13 29510 2 1 35 TYR CG C 1.441 11.152 6.092 1.00 . B B . 135 TYR CG 1 1
13 29511 2 1 35 TYR CZ C 3.202 9.894 7.848 1.00 . B B . 135 TYR CZ 1 1
13 29512 2 1 35 TYR H H -0.668 9.810 3.572 1.00 . B B . 135 TYR H 1 1
13 29513 2 1 35 TYR HA H -1.245 10.999 6.244 1.00 . B B . 135 TYR HA 1 1
13 29514 2 1 35 TYR HB2 H 0.818 11.756 4.127 1.00 . B B . 135 TYR HB2 1 1
13 29515 2 1 35 TYR HB3 H 0.343 12.863 5.414 1.00 . B B . 135 TYR HB3 1 1
13 29516 2 1 35 TYR HD1 H 1.776 9.448 4.836 1.00 . B B . 135 TYR HD1 1 1
13 29517 2 1 35 TYR HD2 H 1.343 12.692 7.579 1.00 . B B . 135 TYR HD2 1 1
13 29518 2 1 35 TYR HE1 H 3.329 8.347 6.380 1.00 . B B . 135 TYR HE1 1 1
13 29519 2 1 35 TYR HE2 H 2.896 11.584 9.127 1.00 . B B . 135 TYR HE2 1 1
13 29520 2 1 35 TYR HH H 3.639 9.162 9.574 1.00 . B B . 135 TYR HH 1 1
13 29521 2 1 35 TYR N N -0.920 9.840 4.527 1.00 . B B . 135 TYR N 1 1
13 29522 2 1 35 TYR O O -2.366 11.822 3.393 1.00 . B B . 135 TYR O 1 1
13 29523 2 1 35 TYR OH O 4.063 9.259 8.714 1.00 . B B . 135 TYR OH 1 1
13 29524 2 1 36 PRO C C -3.213 14.967 3.805 1.00 . B B . 136 PRO C 1 1
13 29525 2 1 36 PRO CA C -3.755 13.875 4.754 1.00 . B B . 136 PRO CA 1 1
13 29526 2 1 36 PRO CB C -4.398 14.474 6.028 1.00 . B B . 136 PRO CB 1 1
13 29527 2 1 36 PRO CD C -2.388 13.332 6.734 1.00 . B B . 136 PRO CD 1 1
13 29528 2 1 36 PRO CG C -3.275 14.536 7.025 1.00 . B B . 136 PRO CG 1 1
13 29529 2 1 36 PRO HA H -4.493 13.289 4.213 1.00 . B B . 136 PRO HA 1 1
13 29530 2 1 36 PRO HB2 H -4.807 15.463 5.824 1.00 . B B . 136 PRO HB2 1 1
13 29531 2 1 36 PRO HB3 H -5.183 13.819 6.387 1.00 . B B . 136 PRO HB3 1 1
13 29532 2 1 36 PRO HD2 H -1.342 13.583 6.863 1.00 . B B . 136 PRO HD2 1 1
13 29533 2 1 36 PRO HD3 H -2.651 12.498 7.377 1.00 . B B . 136 PRO HD3 1 1
13 29534 2 1 36 PRO HG2 H -2.717 15.463 6.900 1.00 . B B . 136 PRO HG2 1 1
13 29535 2 1 36 PRO HG3 H -3.663 14.474 8.035 1.00 . B B . 136 PRO HG3 1 1
13 29536 2 1 36 PRO N N -2.674 13.003 5.305 1.00 . B B . 136 PRO N 1 1
13 29537 2 1 36 PRO O O -3.963 15.852 3.365 1.00 . B B . 136 PRO O 1 1
13 29538 2 1 37 SER C C -0.081 15.012 1.891 1.00 . B B . 137 SER C 1 1
13 29539 2 1 37 SER CA C -1.224 15.785 2.572 1.00 . B B . 137 SER CA 1 1
13 29540 2 1 37 SER CB C -0.689 17.025 3.314 1.00 . B B . 137 SER CB 1 1
13 29541 2 1 37 SER H H -1.381 14.160 3.887 1.00 . B B . 137 SER H 1 1
13 29542 2 1 37 SER HA H -1.934 16.101 1.813 1.00 . B B . 137 SER HA 1 1
13 29543 2 1 37 SER HB2 H 0.051 16.727 4.040 1.00 . B B . 137 SER HB2 1 1
13 29544 2 1 37 SER HB3 H -0.236 17.707 2.604 1.00 . B B . 137 SER HB3 1 1
13 29545 2 1 37 SER HG H -2.525 17.703 3.463 1.00 . B B . 137 SER HG 1 1
13 29546 2 1 37 SER N N -1.909 14.884 3.493 1.00 . B B . 137 SER N 1 1
13 29547 2 1 37 SER O O 0.638 14.249 2.558 1.00 . B B . 137 SER O 1 1
13 29548 2 1 37 SER OG O -1.717 17.719 3.996 1.00 . B B . 137 SER OG 1 1
13 29549 2 1 38 TYR C C 2.453 14.587 0.247 1.00 . B B . 138 TYR C 1 1
13 29550 2 1 38 TYR CA C 1.011 14.476 -0.285 1.00 . B B . 138 TYR CA 1 1
13 29551 2 1 38 TYR CB C 0.926 14.978 -1.764 1.00 . B B . 138 TYR CB 1 1
13 29552 2 1 38 TYR CD1 C 2.497 13.279 -2.876 1.00 . B B . 138 TYR CD1 1 1
13 29553 2 1 38 TYR CD2 C 2.985 15.606 -3.180 1.00 . B B . 138 TYR CD2 1 1
13 29554 2 1 38 TYR CE1 C 3.617 12.953 -3.611 1.00 . B B . 138 TYR CE1 1 1
13 29555 2 1 38 TYR CE2 C 4.100 15.275 -3.924 1.00 . B B . 138 TYR CE2 1 1
13 29556 2 1 38 TYR CG C 2.155 14.614 -2.635 1.00 . B B . 138 TYR CG 1 1
13 29557 2 1 38 TYR CZ C 4.411 13.948 -4.136 1.00 . B B . 138 TYR CZ 1 1
13 29558 2 1 38 TYR H H -0.569 15.827 0.123 1.00 . B B . 138 TYR H 1 1
13 29559 2 1 38 TYR HA H 0.720 13.427 -0.267 1.00 . B B . 138 TYR HA 1 1
13 29560 2 1 38 TYR HB2 H 0.047 14.546 -2.233 1.00 . B B . 138 TYR HB2 1 1
13 29561 2 1 38 TYR HB3 H 0.816 16.058 -1.763 1.00 . B B . 138 TYR HB3 1 1
13 29562 2 1 38 TYR HD1 H 1.870 12.488 -2.467 1.00 . B B . 138 TYR HD1 1 1
13 29563 2 1 38 TYR HD2 H 2.739 16.649 -3.012 1.00 . B B . 138 TYR HD2 1 1
13 29564 2 1 38 TYR HE1 H 3.863 11.909 -3.785 1.00 . B B . 138 TYR HE1 1 1
13 29565 2 1 38 TYR HE2 H 4.724 16.054 -4.335 1.00 . B B . 138 TYR HE2 1 1
13 29566 2 1 38 TYR HH H 6.243 14.217 -4.673 1.00 . B B . 138 TYR HH 1 1
13 29567 2 1 38 TYR N N 0.039 15.194 0.559 1.00 . B B . 138 TYR N 1 1
13 29568 2 1 38 TYR O O 3.147 13.576 0.334 1.00 . B B . 138 TYR O 1 1
13 29569 2 1 38 TYR OH O 5.525 13.610 -4.875 1.00 . B B . 138 TYR OH 1 1
13 29570 2 1 39 ASP C C 4.649 15.551 2.339 1.00 . B B . 139 ASP C 1 1
13 29571 2 1 39 ASP CA C 4.313 16.048 0.928 1.00 . B B . 139 ASP CA 1 1
13 29572 2 1 39 ASP CB C 4.705 17.540 0.745 1.00 . B B . 139 ASP CB 1 1
13 29573 2 1 39 ASP CG C 6.227 17.749 0.764 1.00 . B B . 139 ASP CG 1 1
13 29574 2 1 39 ASP H H 2.262 16.549 0.641 1.00 . B B . 139 ASP H 1 1
13 29575 2 1 39 ASP HA H 4.904 15.456 0.229 1.00 . B B . 139 ASP HA 1 1
13 29576 2 1 39 ASP HB2 H 4.327 17.887 -0.208 1.00 . B B . 139 ASP HB2 1 1
13 29577 2 1 39 ASP HB3 H 4.249 18.132 1.536 1.00 . B B . 139 ASP HB3 1 1
13 29578 2 1 39 ASP N N 2.898 15.805 0.596 1.00 . B B . 139 ASP N 1 1
13 29579 2 1 39 ASP O O 5.820 15.350 2.654 1.00 . B B . 139 ASP O 1 1
13 29580 2 1 39 ASP OD1 O 6.886 17.254 -0.165 1.00 . B B . 139 ASP OD1 1 1
13 29581 2 1 39 ASP OD2 O 6.773 18.348 1.719 1.00 . B B . 139 ASP OD2 1 1
13 29582 2 1 40 GLU C C 4.121 13.193 4.280 1.00 . B B . 140 GLU C 1 1
13 29583 2 1 40 GLU CA C 3.793 14.685 4.484 1.00 . B B . 140 GLU CA 1 1
13 29584 2 1 40 GLU CB C 2.528 14.852 5.360 1.00 . B B . 140 GLU CB 1 1
13 29585 2 1 40 GLU CD C 3.152 17.274 6.038 1.00 . B B . 140 GLU CD 1 1
13 29586 2 1 40 GLU CG C 2.057 16.308 5.559 1.00 . B B . 140 GLU CG 1 1
13 29587 2 1 40 GLU H H 2.722 15.617 2.905 1.00 . B B . 140 GLU H 1 1
13 29588 2 1 40 GLU HA H 4.636 15.161 4.985 1.00 . B B . 140 GLU HA 1 1
13 29589 2 1 40 GLU HB2 H 1.713 14.304 4.897 1.00 . B B . 140 GLU HB2 1 1
13 29590 2 1 40 GLU HB3 H 2.721 14.416 6.337 1.00 . B B . 140 GLU HB3 1 1
13 29591 2 1 40 GLU HG2 H 1.668 16.665 4.614 1.00 . B B . 140 GLU HG2 1 1
13 29592 2 1 40 GLU HG3 H 1.253 16.311 6.287 1.00 . B B . 140 GLU HG3 1 1
13 29593 2 1 40 GLU N N 3.620 15.336 3.176 1.00 . B B . 140 GLU N 1 1
13 29594 2 1 40 GLU O O 4.916 12.611 5.026 1.00 . B B . 140 GLU O 1 1
13 29595 2 1 40 GLU OE1 O 3.522 17.236 7.228 1.00 . B B . 140 GLU OE1 1 1
13 29596 2 1 40 GLU OE2 O 3.644 18.083 5.228 1.00 . B B . 140 GLU OE2 1 1
13 29597 2 1 41 ALA C C 5.189 11.161 2.182 1.00 . B B . 141 ALA C 1 1
13 29598 2 1 41 ALA CA C 3.787 11.223 2.823 1.00 . B B . 141 ALA CA 1 1
13 29599 2 1 41 ALA CB C 2.683 10.751 1.866 1.00 . B B . 141 ALA CB 1 1
13 29600 2 1 41 ALA H H 2.844 13.105 2.718 1.00 . B B . 141 ALA H 1 1
13 29601 2 1 41 ALA HA H 3.766 10.589 3.711 1.00 . B B . 141 ALA HA 1 1
13 29602 2 1 41 ALA HB1 H 2.842 9.713 1.602 1.00 . B B . 141 ALA HB1 1 1
13 29603 2 1 41 ALA HB2 H 2.697 11.357 0.969 1.00 . B B . 141 ALA HB2 1 1
13 29604 2 1 41 ALA HB3 H 1.712 10.856 2.348 1.00 . B B . 141 ALA HB3 1 1
13 29605 2 1 41 ALA N N 3.504 12.595 3.237 1.00 . B B . 141 ALA N 1 1
13 29606 2 1 41 ALA O O 5.996 10.290 2.507 1.00 . B B . 141 ALA O 1 1
13 29607 2 1 42 HIS C C 7.923 12.447 1.706 1.00 . B B . 142 HIS C 1 1
13 29608 2 1 42 HIS CA C 6.796 12.293 0.667 1.00 . B B . 142 HIS CA 1 1
13 29609 2 1 42 HIS CB C 6.794 13.494 -0.323 1.00 . B B . 142 HIS CB 1 1
13 29610 2 1 42 HIS CD2 C 9.035 12.891 -1.539 1.00 . B B . 142 HIS CD2 1 1
13 29611 2 1 42 HIS CE1 C 9.800 14.918 -1.794 1.00 . B B . 142 HIS CE1 1 1
13 29612 2 1 42 HIS CG C 8.121 13.747 -1.008 1.00 . B B . 142 HIS CG 1 1
13 29613 2 1 42 HIS H H 4.796 12.821 1.136 1.00 . B B . 142 HIS H 1 1
13 29614 2 1 42 HIS HA H 6.966 11.384 0.104 1.00 . B B . 142 HIS HA 1 1
13 29615 2 1 42 HIS HB2 H 6.053 13.318 -1.088 1.00 . B B . 142 HIS HB2 1 1
13 29616 2 1 42 HIS HB3 H 6.520 14.398 0.217 1.00 . B B . 142 HIS HB3 1 1
13 29617 2 1 42 HIS HD1 H 8.215 15.842 -0.915 1.00 . B B . 142 HIS HD1 1 1
13 29618 2 1 42 HIS HD2 H 8.973 11.808 -1.552 1.00 . B B . 142 HIS HD2 1 1
13 29619 2 1 42 HIS HE1 H 10.429 15.749 -2.068 1.00 . B B . 142 HIS HE1 1 1
13 29620 2 1 42 HIS HE2 H 10.900 13.304 -2.391 1.00 . B B . 142 HIS HE2 1 1
13 29621 2 1 42 HIS N N 5.485 12.155 1.324 1.00 . B B . 142 HIS N 1 1
13 29622 2 1 42 HIS ND1 N 8.639 15.005 -1.191 1.00 . B B . 142 HIS ND1 1 1
13 29623 2 1 42 HIS NE2 N 10.064 13.649 -2.016 1.00 . B B . 142 HIS NE2 1 1
13 29624 2 1 42 HIS O O 9.006 11.914 1.527 1.00 . B B . 142 HIS O 1 1
13 29625 2 1 43 LYS C C 8.808 12.141 4.713 1.00 . B B . 143 LYS C 1 1
13 29626 2 1 43 LYS CA C 8.601 13.408 3.865 1.00 . B B . 143 LYS CA 1 1
13 29627 2 1 43 LYS CB C 8.123 14.597 4.747 1.00 . B B . 143 LYS CB 1 1
13 29628 2 1 43 LYS CD C 10.181 16.093 4.415 1.00 . B B . 143 LYS CD 1 1
13 29629 2 1 43 LYS CE C 9.435 17.177 3.612 1.00 . B B . 143 LYS CE 1 1
13 29630 2 1 43 LYS CG C 9.261 15.371 5.439 1.00 . B B . 143 LYS CG 1 1
13 29631 2 1 43 LYS H H 6.719 13.503 2.893 1.00 . B B . 143 LYS H 1 1
13 29632 2 1 43 LYS HA H 9.546 13.674 3.391 1.00 . B B . 143 LYS HA 1 1
13 29633 2 1 43 LYS HB2 H 7.571 15.296 4.123 1.00 . B B . 143 LYS HB2 1 1
13 29634 2 1 43 LYS HB3 H 7.447 14.226 5.507 1.00 . B B . 143 LYS HB3 1 1
13 29635 2 1 43 LYS HD2 H 10.997 16.565 4.952 1.00 . B B . 143 LYS HD2 1 1
13 29636 2 1 43 LYS HD3 H 10.595 15.355 3.719 1.00 . B B . 143 LYS HD3 1 1
13 29637 2 1 43 LYS HE2 H 8.626 16.717 3.055 1.00 . B B . 143 LYS HE2 1 1
13 29638 2 1 43 LYS HE3 H 9.023 17.906 4.299 1.00 . B B . 143 LYS HE3 1 1
13 29639 2 1 43 LYS HG2 H 8.826 16.109 6.104 1.00 . B B . 143 LYS HG2 1 1
13 29640 2 1 43 LYS HG3 H 9.857 14.678 6.024 1.00 . B B . 143 LYS HG3 1 1
13 29641 2 1 43 LYS HZ1 H 9.793 18.591 2.127 1.00 . B B . 143 LYS HZ1 1 1
13 29642 2 1 43 LYS HZ2 H 10.733 17.197 1.986 1.00 . B B . 143 LYS HZ2 1 1
13 29643 2 1 43 LYS HZ3 H 11.100 18.345 3.169 1.00 . B B . 143 LYS HZ3 1 1
13 29644 2 1 43 LYS N N 7.627 13.150 2.798 1.00 . B B . 143 LYS N 1 1
13 29645 2 1 43 LYS NZ N 10.327 17.875 2.657 1.00 . B B . 143 LYS NZ 1 1
13 29646 2 1 43 LYS O O 9.917 11.888 5.194 1.00 . B B . 143 LYS O 1 1
13 29647 2 1 44 ALA C C 8.622 9.035 5.006 1.00 . B B . 144 ALA C 1 1
13 29648 2 1 44 ALA CA C 7.727 10.106 5.641 1.00 . B B . 144 ALA CA 1 1
13 29649 2 1 44 ALA CB C 6.308 9.569 5.802 1.00 . B B . 144 ALA CB 1 1
13 29650 2 1 44 ALA H H 6.897 11.607 4.396 1.00 . B B . 144 ALA H 1 1
13 29651 2 1 44 ALA HA H 8.111 10.347 6.632 1.00 . B B . 144 ALA HA 1 1
13 29652 2 1 44 ALA HB1 H 5.684 10.324 6.267 1.00 . B B . 144 ALA HB1 1 1
13 29653 2 1 44 ALA HB2 H 6.319 8.687 6.427 1.00 . B B . 144 ALA HB2 1 1
13 29654 2 1 44 ALA HB3 H 5.898 9.319 4.830 1.00 . B B . 144 ALA HB3 1 1
13 29655 2 1 44 ALA N N 7.725 11.346 4.851 1.00 . B B . 144 ALA N 1 1
13 29656 2 1 44 ALA O O 9.142 8.180 5.712 1.00 . B B . 144 ALA O 1 1
13 29657 2 1 45 TRP C C 11.115 8.298 3.508 1.00 . B B . 145 TRP C 1 1
13 29658 2 1 45 TRP CA C 9.693 8.241 2.893 1.00 . B B . 145 TRP CA 1 1
13 29659 2 1 45 TRP CB C 9.676 8.677 1.369 1.00 . B B . 145 TRP CB 1 1
13 29660 2 1 45 TRP CD1 C 11.667 7.526 0.167 1.00 . B B . 145 TRP CD1 1 1
13 29661 2 1 45 TRP CD2 C 11.897 9.748 0.385 1.00 . B B . 145 TRP CD2 1 1
13 29662 2 1 45 TRP CE2 C 13.051 9.236 -0.232 1.00 . B B . 145 TRP CE2 1 1
13 29663 2 1 45 TRP CE3 C 11.820 11.130 0.622 1.00 . B B . 145 TRP CE3 1 1
13 29664 2 1 45 TRP CG C 11.023 8.628 0.656 1.00 . B B . 145 TRP CG 1 1
13 29665 2 1 45 TRP CH2 C 14.002 11.388 -0.363 1.00 . B B . 145 TRP CH2 1 1
13 29666 2 1 45 TRP CZ2 C 14.112 10.047 -0.615 1.00 . B B . 145 TRP CZ2 1 1
13 29667 2 1 45 TRP CZ3 C 12.871 11.932 0.243 1.00 . B B . 145 TRP CZ3 1 1
13 29668 2 1 45 TRP H H 8.207 9.726 3.168 1.00 . B B . 145 TRP H 1 1
13 29669 2 1 45 TRP HA H 9.330 7.217 2.972 1.00 . B B . 145 TRP HA 1 1
13 29670 2 1 45 TRP HB2 H 8.993 8.037 0.820 1.00 . B B . 145 TRP HB2 1 1
13 29671 2 1 45 TRP HB3 H 9.309 9.694 1.299 1.00 . B B . 145 TRP HB3 1 1
13 29672 2 1 45 TRP HD1 H 11.267 6.522 0.205 1.00 . B B . 145 TRP HD1 1 1
13 29673 2 1 45 TRP HE1 H 13.533 7.261 -0.755 1.00 . B B . 145 TRP HE1 1 1
13 29674 2 1 45 TRP HE3 H 10.958 11.571 1.099 1.00 . B B . 145 TRP HE3 1 1
13 29675 2 1 45 TRP HH2 H 14.810 12.052 -0.611 1.00 . B B . 145 TRP HH2 1 1
13 29676 2 1 45 TRP HZ2 H 15.000 9.645 -1.086 1.00 . B B . 145 TRP HZ2 1 1
13 29677 2 1 45 TRP HZ3 H 12.830 12.996 0.428 1.00 . B B . 145 TRP HZ3 1 1
13 29678 2 1 45 TRP N N 8.761 9.090 3.662 1.00 . B B . 145 TRP N 1 1
13 29679 2 1 45 TRP NE1 N 12.883 7.882 -0.358 1.00 . B B . 145 TRP NE1 1 1
13 29680 2 1 45 TRP O O 11.665 7.271 3.905 1.00 . B B . 145 TRP O 1 1
13 29681 2 1 46 LYS C C 13.130 9.586 5.610 1.00 . B B . 146 LYS C 1 1
13 29682 2 1 46 LYS CA C 13.034 9.765 4.091 1.00 . B B . 146 LYS CA 1 1
13 29683 2 1 46 LYS CB C 13.491 11.180 3.633 1.00 . B B . 146 LYS CB 1 1
13 29684 2 1 46 LYS CD C 15.192 13.105 3.817 1.00 . B B . 146 LYS CD 1 1
13 29685 2 1 46 LYS CE C 15.991 12.747 2.555 1.00 . B B . 146 LYS CE 1 1
13 29686 2 1 46 LYS CG C 14.580 11.854 4.484 1.00 . B B . 146 LYS CG 1 1
13 29687 2 1 46 LYS H H 11.113 10.289 3.354 1.00 . B B . 146 LYS H 1 1
13 29688 2 1 46 LYS HA H 13.678 9.023 3.616 1.00 . B B . 146 LYS HA 1 1
13 29689 2 1 46 LYS HB2 H 13.869 11.092 2.621 1.00 . B B . 146 LYS HB2 1 1
13 29690 2 1 46 LYS HB3 H 12.629 11.828 3.603 1.00 . B B . 146 LYS HB3 1 1
13 29691 2 1 46 LYS HD2 H 14.396 13.791 3.548 1.00 . B B . 146 LYS HD2 1 1
13 29692 2 1 46 LYS HD3 H 15.855 13.593 4.525 1.00 . B B . 146 LYS HD3 1 1
13 29693 2 1 46 LYS HE2 H 16.764 12.036 2.809 1.00 . B B . 146 LYS HE2 1 1
13 29694 2 1 46 LYS HE3 H 15.321 12.297 1.829 1.00 . B B . 146 LYS HE3 1 1
13 29695 2 1 46 LYS HG2 H 14.147 12.150 5.437 1.00 . B B . 146 LYS HG2 1 1
13 29696 2 1 46 LYS HG3 H 15.367 11.136 4.669 1.00 . B B . 146 LYS HG3 1 1
13 29697 2 1 46 LYS HZ1 H 15.906 14.616 1.639 1.00 . B B . 146 LYS HZ1 1 1
13 29698 2 1 46 LYS HZ2 H 17.166 13.641 1.086 1.00 . B B . 146 LYS HZ2 1 1
13 29699 2 1 46 LYS HZ3 H 17.281 14.392 2.596 1.00 . B B . 146 LYS HZ3 1 1
13 29700 2 1 46 LYS N N 11.661 9.519 3.611 1.00 . B B . 146 LYS N 1 1
13 29701 2 1 46 LYS NZ N 16.630 13.930 1.928 1.00 . B B . 146 LYS NZ 1 1
13 29702 2 1 46 LYS O O 14.094 8.998 6.110 1.00 . B B . 146 LYS O 1 1
13 29703 2 1 47 ALA C C 12.041 8.548 8.287 1.00 . B B . 147 ALA C 1 1
13 29704 2 1 47 ALA CA C 12.020 10.002 7.782 1.00 . B B . 147 ALA CA 1 1
13 29705 2 1 47 ALA CB C 10.745 10.707 8.256 1.00 . B B . 147 ALA CB 1 1
13 29706 2 1 47 ALA H H 11.389 10.522 5.830 1.00 . B B . 147 ALA H 1 1
13 29707 2 1 47 ALA HA H 12.875 10.532 8.193 1.00 . B B . 147 ALA HA 1 1
13 29708 2 1 47 ALA HB1 H 10.749 11.737 7.920 1.00 . B B . 147 ALA HB1 1 1
13 29709 2 1 47 ALA HB2 H 10.690 10.685 9.336 1.00 . B B . 147 ALA HB2 1 1
13 29710 2 1 47 ALA HB3 H 9.877 10.202 7.841 1.00 . B B . 147 ALA HB3 1 1
13 29711 2 1 47 ALA N N 12.110 10.080 6.316 1.00 . B B . 147 ALA N 1 1
13 29712 2 1 47 ALA O O 12.512 8.277 9.393 1.00 . B B . 147 ALA O 1 1
13 29713 2 1 48 LYS C C 12.720 5.481 7.265 1.00 . B B . 148 LYS C 1 1
13 29714 2 1 48 LYS CA C 11.471 6.199 7.775 1.00 . B B . 148 LYS CA 1 1
13 29715 2 1 48 LYS CB C 10.190 5.587 7.166 1.00 . B B . 148 LYS CB 1 1
13 29716 2 1 48 LYS CD C 8.885 5.366 9.362 1.00 . B B . 148 LYS CD 1 1
13 29717 2 1 48 LYS CE C 8.963 3.840 9.358 1.00 . B B . 148 LYS CE 1 1
13 29718 2 1 48 LYS CG C 8.905 5.951 7.933 1.00 . B B . 148 LYS CG 1 1
13 29719 2 1 48 LYS H H 11.106 7.929 6.629 1.00 . B B . 148 LYS H 1 1
13 29720 2 1 48 LYS HA H 11.430 6.088 8.857 1.00 . B B . 148 LYS HA 1 1
13 29721 2 1 48 LYS HB2 H 10.086 5.944 6.145 1.00 . B B . 148 LYS HB2 1 1
13 29722 2 1 48 LYS HB3 H 10.278 4.508 7.136 1.00 . B B . 148 LYS HB3 1 1
13 29723 2 1 48 LYS HD2 H 9.732 5.752 9.924 1.00 . B B . 148 LYS HD2 1 1
13 29724 2 1 48 LYS HD3 H 7.963 5.667 9.846 1.00 . B B . 148 LYS HD3 1 1
13 29725 2 1 48 LYS HE2 H 8.192 3.451 8.712 1.00 . B B . 148 LYS HE2 1 1
13 29726 2 1 48 LYS HE3 H 9.931 3.533 8.976 1.00 . B B . 148 LYS HE3 1 1
13 29727 2 1 48 LYS HG2 H 8.825 7.032 7.998 1.00 . B B . 148 LYS HG2 1 1
13 29728 2 1 48 LYS HG3 H 8.051 5.567 7.384 1.00 . B B . 148 LYS HG3 1 1
13 29729 2 1 48 LYS HZ1 H 8.825 2.249 10.683 1.00 . B B . 148 LYS HZ1 1 1
13 29730 2 1 48 LYS HZ2 H 7.879 3.579 11.109 1.00 . B B . 148 LYS HZ2 1 1
13 29731 2 1 48 LYS HZ3 H 9.549 3.624 11.338 1.00 . B B . 148 LYS HZ3 1 1
13 29732 2 1 48 LYS N N 11.508 7.629 7.470 1.00 . B B . 148 LYS N 1 1
13 29733 2 1 48 LYS NZ N 8.792 3.285 10.715 1.00 . B B . 148 LYS NZ 1 1
13 29734 2 1 48 LYS O O 13.347 4.751 8.023 1.00 . B B . 148 LYS O 1 1
13 29735 2 1 49 ALA C C 15.528 5.274 6.021 1.00 . B B . 149 ALA C 1 1
13 29736 2 1 49 ALA CA C 14.183 5.017 5.315 1.00 . B B . 149 ALA CA 1 1
13 29737 2 1 49 ALA CB C 14.247 5.435 3.841 1.00 . B B . 149 ALA CB 1 1
13 29738 2 1 49 ALA H H 12.563 6.383 5.485 1.00 . B B . 149 ALA H 1 1
13 29739 2 1 49 ALA HA H 13.970 3.954 5.350 1.00 . B B . 149 ALA HA 1 1
13 29740 2 1 49 ALA HB1 H 15.033 4.888 3.337 1.00 . B B . 149 ALA HB1 1 1
13 29741 2 1 49 ALA HB2 H 14.446 6.498 3.773 1.00 . B B . 149 ALA HB2 1 1
13 29742 2 1 49 ALA HB3 H 13.297 5.222 3.358 1.00 . B B . 149 ALA HB3 1 1
13 29743 2 1 49 ALA N N 13.071 5.715 5.989 1.00 . B B . 149 ALA N 1 1
13 29744 2 1 49 ALA O O 16.319 4.343 6.221 1.00 . B B . 149 ALA O 1 1
13 29745 2 1 50 GLN C C 16.985 6.409 8.580 1.00 . B B . 150 GLN C 1 1
13 29746 2 1 50 GLN CA C 16.991 6.944 7.139 1.00 . B B . 150 GLN CA 1 1
13 29747 2 1 50 GLN CB C 17.145 8.482 7.176 1.00 . B B . 150 GLN CB 1 1
13 29748 2 1 50 GLN CD C 17.525 10.682 5.924 1.00 . B B . 150 GLN CD 1 1
13 29749 2 1 50 GLN CG C 17.378 9.161 5.815 1.00 . B B . 150 GLN CG 1 1
13 29750 2 1 50 GLN H H 15.091 7.223 6.220 1.00 . B B . 150 GLN H 1 1
13 29751 2 1 50 GLN HA H 17.839 6.519 6.613 1.00 . B B . 150 GLN HA 1 1
13 29752 2 1 50 GLN HB2 H 16.247 8.912 7.612 1.00 . B B . 150 GLN HB2 1 1
13 29753 2 1 50 GLN HB3 H 17.985 8.734 7.820 1.00 . B B . 150 GLN HB3 1 1
13 29754 2 1 50 GLN HE21 H 16.097 10.793 7.318 1.00 . B B . 150 GLN HE21 1 1
13 29755 2 1 50 GLN HE22 H 16.830 12.294 6.868 1.00 . B B . 150 GLN HE22 1 1
13 29756 2 1 50 GLN HG2 H 18.278 8.755 5.371 1.00 . B B . 150 GLN HG2 1 1
13 29757 2 1 50 GLN HG3 H 16.535 8.946 5.168 1.00 . B B . 150 GLN HG3 1 1
13 29758 2 1 50 GLN N N 15.765 6.540 6.414 1.00 . B B . 150 GLN N 1 1
13 29759 2 1 50 GLN NE2 N 16.741 11.318 6.794 1.00 . B B . 150 GLN NE2 1 1
13 29760 2 1 50 GLN O O 18.046 6.124 9.141 1.00 . B B . 150 GLN O 1 1
13 29761 2 1 50 GLN OE1 O 18.288 11.297 5.180 1.00 . B B . 150 GLN OE1 1 1
13 29762 2 1 51 ALA C C 15.953 4.291 10.607 1.00 . B B . 151 ALA C 1 1
13 29763 2 1 51 ALA CA C 15.620 5.791 10.545 1.00 . B B . 151 ALA CA 1 1
13 29764 2 1 51 ALA CB C 14.188 6.063 11.038 1.00 . B B . 151 ALA CB 1 1
13 29765 2 1 51 ALA H H 14.984 6.573 8.670 1.00 . B B . 151 ALA H 1 1
13 29766 2 1 51 ALA HA H 16.308 6.333 11.194 1.00 . B B . 151 ALA HA 1 1
13 29767 2 1 51 ALA HB1 H 14.077 5.713 12.055 1.00 . B B . 151 ALA HB1 1 1
13 29768 2 1 51 ALA HB2 H 13.469 5.551 10.402 1.00 . B B . 151 ALA HB2 1 1
13 29769 2 1 51 ALA HB3 H 13.988 7.127 11.007 1.00 . B B . 151 ALA HB3 1 1
13 29770 2 1 51 ALA N N 15.785 6.303 9.173 1.00 . B B . 151 ALA N 1 1
13 29771 2 1 51 ALA O O 16.702 3.840 11.483 1.00 . B B . 151 ALA O 1 1
13 29772 2 1 52 THR C C 16.755 1.538 8.885 1.00 . B B . 152 THR C 1 1
13 29773 2 1 52 THR CA C 15.490 2.079 9.592 1.00 . B B . 152 THR CA 1 1
13 29774 2 1 52 THR CB C 14.183 1.541 8.934 1.00 . B B . 152 THR CB 1 1
13 29775 2 1 52 THR CG2 C 12.933 1.957 9.740 1.00 . B B . 152 THR CG2 1 1
13 29776 2 1 52 THR H H 15.047 4.003 8.846 1.00 . B B . 152 THR H 1 1
13 29777 2 1 52 THR HA H 15.519 1.731 10.617 1.00 . B B . 152 THR HA 1 1
13 29778 2 1 52 THR HB H 14.227 0.455 8.891 1.00 . B B . 152 THR HB 1 1
13 29779 2 1 52 THR HG1 H 14.807 1.729 7.070 1.00 . B B . 152 THR HG1 1 1
13 29780 2 1 52 THR HG21 H 13.003 1.584 10.754 1.00 . B B . 152 THR HG21 1 1
13 29781 2 1 52 THR HG22 H 12.044 1.552 9.273 1.00 . B B . 152 THR HG22 1 1
13 29782 2 1 52 THR HG23 H 12.856 3.040 9.763 1.00 . B B . 152 THR HG23 1 1
13 29783 2 1 52 THR N N 15.454 3.547 9.610 1.00 . B B . 152 THR N 1 1
13 29784 2 1 52 THR O O 16.753 0.435 8.310 1.00 . B B . 152 THR O 1 1
13 29785 2 1 52 THR OG1 O 14.071 2.053 7.596 1.00 . B B . 152 THR OG1 1 1
13 29786 2 1 53 VAL C C 19.675 0.857 9.749 1.00 . B B . 153 VAL C 1 1
13 29787 2 1 53 VAL CA C 19.209 1.859 8.658 1.00 . B B . 153 VAL CA 1 1
13 29788 2 1 53 VAL CB C 20.204 3.080 8.543 1.00 . B B . 153 VAL CB 1 1
13 29789 2 1 53 VAL CG1 C 21.673 2.629 8.337 1.00 . B B . 153 VAL CG1 1 1
13 29790 2 1 53 VAL CG2 C 19.764 4.028 7.401 1.00 . B B . 153 VAL CG2 1 1
13 29791 2 1 53 VAL H H 17.720 3.238 9.283 1.00 . B B . 153 VAL H 1 1
13 29792 2 1 53 VAL HA H 19.175 1.346 7.696 1.00 . B B . 153 VAL HA 1 1
13 29793 2 1 53 VAL HB H 20.156 3.641 9.475 1.00 . B B . 153 VAL HB 1 1
13 29794 2 1 53 VAL HG11 H 22.323 3.496 8.282 1.00 . B B . 153 VAL HG11 1 1
13 29795 2 1 53 VAL HG12 H 21.758 2.061 7.419 1.00 . B B . 153 VAL HG12 1 1
13 29796 2 1 53 VAL HG13 H 21.985 2.008 9.168 1.00 . B B . 153 VAL HG13 1 1
13 29797 2 1 53 VAL HG21 H 18.752 4.371 7.583 1.00 . B B . 153 VAL HG21 1 1
13 29798 2 1 53 VAL HG22 H 19.796 3.501 6.456 1.00 . B B . 153 VAL HG22 1 1
13 29799 2 1 53 VAL HG23 H 20.424 4.888 7.354 1.00 . B B . 153 VAL HG23 1 1
13 29800 2 1 53 VAL N N 17.844 2.318 8.978 1.00 . B B . 153 VAL N 1 1
13 29801 2 1 53 VAL O O 20.522 -0.007 9.505 1.00 . B B . 153 VAL O 1 1
13 29802 2 1 54 ASP C C 18.892 -1.389 11.686 1.00 . B B . 154 ASP C 1 1
13 29803 2 1 54 ASP CA C 19.247 0.059 12.088 1.00 . B B . 154 ASP CA 1 1
13 29804 2 1 54 ASP CB C 18.345 0.518 13.269 1.00 . B B . 154 ASP CB 1 1
13 29805 2 1 54 ASP CG C 18.457 -0.366 14.527 1.00 . B B . 154 ASP CG 1 1
13 29806 2 1 54 ASP H H 18.502 1.777 11.087 1.00 . B B . 154 ASP H 1 1
13 29807 2 1 54 ASP HA H 20.287 0.092 12.401 1.00 . B B . 154 ASP HA 1 1
13 29808 2 1 54 ASP HB2 H 18.623 1.528 13.543 1.00 . B B . 154 ASP HB2 1 1
13 29809 2 1 54 ASP HB3 H 17.309 0.530 12.935 1.00 . B B . 154 ASP HB3 1 1
13 29810 2 1 54 ASP N N 19.079 0.998 10.954 1.00 . B B . 154 ASP N 1 1
13 29811 2 1 54 ASP O O 19.524 -2.351 12.148 1.00 . B B . 154 ASP O 1 1
13 29812 2 1 54 ASP OD1 O 19.495 -0.298 15.211 1.00 . B B . 154 ASP OD1 1 1
13 29813 2 1 54 ASP OD2 O 17.518 -1.132 14.838 1.00 . B B . 154 ASP OD2 1 1
13 29814 2 1 55 ASN C C 18.405 -3.423 9.296 1.00 . B B . 155 ASN C 1 1
13 29815 2 1 55 ASN CA C 17.396 -2.801 10.280 1.00 . B B . 155 ASN CA 1 1
13 29816 2 1 55 ASN CB C 16.042 -2.605 9.561 1.00 . B B . 155 ASN CB 1 1
13 29817 2 1 55 ASN CG C 14.930 -2.104 10.478 1.00 . B B . 155 ASN CG 1 1
13 29818 2 1 55 ASN H H 17.433 -0.695 10.512 1.00 . B B . 155 ASN H 1 1
13 29819 2 1 55 ASN HA H 17.249 -3.485 11.113 1.00 . B B . 155 ASN HA 1 1
13 29820 2 1 55 ASN HB2 H 16.169 -1.881 8.764 1.00 . B B . 155 ASN HB2 1 1
13 29821 2 1 55 ASN HB3 H 15.735 -3.550 9.123 1.00 . B B . 155 ASN HB3 1 1
13 29822 2 1 55 ASN HD21 H 13.771 -3.640 9.978 1.00 . B B . 155 ASN HD21 1 1
13 29823 2 1 55 ASN HD22 H 13.093 -2.505 11.082 1.00 . B B . 155 ASN HD22 1 1
13 29824 2 1 55 ASN N N 17.878 -1.511 10.813 1.00 . B B . 155 ASN N 1 1
13 29825 2 1 55 ASN ND2 N 13.820 -2.823 10.519 1.00 . B B . 155 ASN ND2 1 1
13 29826 2 1 55 ASN O O 19.423 -2.811 8.952 1.00 . B B . 155 ASN O 1 1
13 29827 2 1 55 ASN OD1 O 15.078 -1.091 11.158 1.00 . B B . 155 ASN OD1 1 1
13 29828 2 1 56 ALA C C 18.787 -4.648 6.462 1.00 . B B . 156 ALA C 1 1
13 29829 2 1 56 ALA CA C 18.876 -5.369 7.830 1.00 . B B . 156 ALA CA 1 1
13 29830 2 1 56 ALA CB C 18.403 -6.834 7.754 1.00 . B B . 156 ALA CB 1 1
13 29831 2 1 56 ALA H H 17.309 -5.106 9.230 1.00 . B B . 156 ALA H 1 1
13 29832 2 1 56 ALA HA H 19.917 -5.372 8.154 1.00 . B B . 156 ALA HA 1 1
13 29833 2 1 56 ALA HB1 H 19.015 -7.385 7.053 1.00 . B B . 156 ALA HB1 1 1
13 29834 2 1 56 ALA HB2 H 17.368 -6.876 7.434 1.00 . B B . 156 ALA HB2 1 1
13 29835 2 1 56 ALA HB3 H 18.488 -7.291 8.732 1.00 . B B . 156 ALA HB3 1 1
13 29836 2 1 56 ALA N N 18.092 -4.653 8.846 1.00 . B B . 156 ALA N 1 1
13 29837 2 1 56 ALA O O 19.788 -4.097 5.984 1.00 . B B . 156 ALA O 1 1
13 29838 2 1 57 HIS C C 15.980 -3.282 4.461 1.00 . B B . 157 HIS C 1 1
13 29839 2 1 57 HIS CA C 17.344 -3.997 4.527 1.00 . B B . 157 HIS CA 1 1
13 29840 2 1 57 HIS CB C 17.421 -5.073 3.404 1.00 . B B . 157 HIS CB 1 1
13 29841 2 1 57 HIS CD2 C 19.961 -4.834 2.881 1.00 . B B . 157 HIS CD2 1 1
13 29842 2 1 57 HIS CE1 C 20.376 -6.910 2.350 1.00 . B B . 157 HIS CE1 1 1
13 29843 2 1 57 HIS CG C 18.807 -5.529 3.028 1.00 . B B . 157 HIS CG 1 1
13 29844 2 1 57 HIS H H 16.812 -5.014 6.331 1.00 . B B . 157 HIS H 1 1
13 29845 2 1 57 HIS HA H 18.116 -3.252 4.352 1.00 . B B . 157 HIS HA 1 1
13 29846 2 1 57 HIS HB2 H 16.862 -5.945 3.721 1.00 . B B . 157 HIS HB2 1 1
13 29847 2 1 57 HIS HB3 H 16.953 -4.683 2.504 1.00 . B B . 157 HIS HB3 1 1
13 29848 2 1 57 HIS HD1 H 18.472 -7.582 2.692 1.00 . B B . 157 HIS HD1 1 1
13 29849 2 1 57 HIS HD2 H 20.110 -3.781 3.077 1.00 . B B . 157 HIS HD2 1 1
13 29850 2 1 57 HIS HE1 H 20.888 -7.806 2.042 1.00 . B B . 157 HIS HE1 1 1
13 29851 2 1 57 HIS HE2 H 21.828 -5.488 2.201 1.00 . B B . 157 HIS HE2 1 1
13 29852 2 1 57 HIS N N 17.575 -4.611 5.864 1.00 . B B . 157 HIS N 1 1
13 29853 2 1 57 HIS ND1 N 19.104 -6.828 2.685 1.00 . B B . 157 HIS ND1 1 1
13 29854 2 1 57 HIS NE2 N 20.913 -5.718 2.456 1.00 . B B . 157 HIS NE2 1 1
13 29855 2 1 57 HIS O O 15.366 -3.216 3.392 1.00 . B B . 157 HIS O 1 1
13 29856 2 1 58 ALA C C 14.357 -0.606 4.959 1.00 . B B . 158 ALA C 1 1
13 29857 2 1 58 ALA CA C 14.227 -1.994 5.617 1.00 . B B . 158 ALA CA 1 1
13 29858 2 1 58 ALA CB C 13.677 -1.890 7.044 1.00 . B B . 158 ALA CB 1 1
13 29859 2 1 58 ALA H H 16.054 -2.750 6.384 1.00 . B B . 158 ALA H 1 1
13 29860 2 1 58 ALA HA H 13.513 -2.586 5.042 1.00 . B B . 158 ALA HA 1 1
13 29861 2 1 58 ALA HB1 H 12.689 -1.448 7.028 1.00 . B B . 158 ALA HB1 1 1
13 29862 2 1 58 ALA HB2 H 14.334 -1.273 7.644 1.00 . B B . 158 ALA HB2 1 1
13 29863 2 1 58 ALA HB3 H 13.619 -2.877 7.488 1.00 . B B . 158 ALA HB3 1 1
13 29864 2 1 58 ALA N N 15.519 -2.708 5.580 1.00 . B B . 158 ALA N 1 1
13 29865 2 1 58 ALA O O 14.939 0.314 5.543 1.00 . B B . 158 ALA O 1 1
13 29866 2 1 59 ARG C C 12.402 1.101 2.637 1.00 . B B . 159 ARG C 1 1
13 29867 2 1 59 ARG CA C 13.867 0.747 2.905 1.00 . B B . 159 ARG CA 1 1
13 29868 2 1 59 ARG CB C 14.658 0.627 1.556 1.00 . B B . 159 ARG CB 1 1
13 29869 2 1 59 ARG CD C 16.831 -0.284 2.547 1.00 . B B . 159 ARG CD 1 1
13 29870 2 1 59 ARG CG C 16.198 0.784 1.657 1.00 . B B . 159 ARG CG 1 1
13 29871 2 1 59 ARG CZ C 18.918 -0.225 3.910 1.00 . B B . 159 ARG CZ 1 1
13 29872 2 1 59 ARG H H 13.539 -1.321 3.280 1.00 . B B . 159 ARG H 1 1
13 29873 2 1 59 ARG HA H 14.319 1.535 3.505 1.00 . B B . 159 ARG HA 1 1
13 29874 2 1 59 ARG HB2 H 14.457 -0.351 1.130 1.00 . B B . 159 ARG HB2 1 1
13 29875 2 1 59 ARG HB3 H 14.296 1.379 0.863 1.00 . B B . 159 ARG HB3 1 1
13 29876 2 1 59 ARG HD2 H 16.346 -0.240 3.517 1.00 . B B . 159 ARG HD2 1 1
13 29877 2 1 59 ARG HD3 H 16.642 -1.259 2.113 1.00 . B B . 159 ARG HD3 1 1
13 29878 2 1 59 ARG HE H 18.805 0.095 1.927 1.00 . B B . 159 ARG HE 1 1
13 29879 2 1 59 ARG HG2 H 16.629 0.710 0.665 1.00 . B B . 159 ARG HG2 1 1
13 29880 2 1 59 ARG HG3 H 16.423 1.762 2.070 1.00 . B B . 159 ARG HG3 1 1
13 29881 2 1 59 ARG HH11 H 17.242 -0.609 5.009 1.00 . B B . 159 ARG HH11 1 1
13 29882 2 1 59 ARG HH12 H 18.721 -0.568 5.907 1.00 . B B . 159 ARG HH12 1 1
13 29883 2 1 59 ARG HH21 H 20.742 0.104 3.119 1.00 . B B . 159 ARG HH21 1 1
13 29884 2 1 59 ARG HH22 H 20.720 -0.167 4.832 1.00 . B B . 159 ARG HH22 1 1
13 29885 2 1 59 ARG N N 13.899 -0.510 3.695 1.00 . B B . 159 ARG N 1 1
13 29886 2 1 59 ARG NE N 18.282 -0.117 2.730 1.00 . B B . 159 ARG NE 1 1
13 29887 2 1 59 ARG NH1 N 18.235 -0.491 5.033 1.00 . B B . 159 ARG NH1 1 1
13 29888 2 1 59 ARG NH2 N 20.230 -0.085 3.957 1.00 . B B . 159 ARG NH2 1 1
13 29889 2 1 59 ARG O O 11.627 0.260 2.168 1.00 . B B . 159 ARG O 1 1
13 29890 2 1 60 TYR C C 10.516 3.891 1.821 1.00 . B B . 160 TYR C 1 1
13 29891 2 1 60 TYR CA C 10.647 2.831 2.913 1.00 . B B . 160 TYR CA 1 1
13 29892 2 1 60 TYR CB C 10.214 3.399 4.291 1.00 . B B . 160 TYR CB 1 1
13 29893 2 1 60 TYR CD1 C 11.299 1.754 5.919 1.00 . B B . 160 TYR CD1 1 1
13 29894 2 1 60 TYR CD2 C 8.931 1.835 5.852 1.00 . B B . 160 TYR CD2 1 1
13 29895 2 1 60 TYR CE1 C 11.237 0.753 6.854 1.00 . B B . 160 TYR CE1 1 1
13 29896 2 1 60 TYR CE2 C 8.866 0.846 6.802 1.00 . B B . 160 TYR CE2 1 1
13 29897 2 1 60 TYR CG C 10.147 2.318 5.390 1.00 . B B . 160 TYR CG 1 1
13 29898 2 1 60 TYR CZ C 10.021 0.299 7.295 1.00 . B B . 160 TYR CZ 1 1
13 29899 2 1 60 TYR H H 12.721 2.947 3.306 1.00 . B B . 160 TYR H 1 1
13 29900 2 1 60 TYR HA H 9.993 1.992 2.666 1.00 . B B . 160 TYR HA 1 1
13 29901 2 1 60 TYR HB2 H 10.925 4.159 4.604 1.00 . B B . 160 TYR HB2 1 1
13 29902 2 1 60 TYR HB3 H 9.234 3.856 4.203 1.00 . B B . 160 TYR HB3 1 1
13 29903 2 1 60 TYR HD1 H 12.267 2.111 5.578 1.00 . B B . 160 TYR HD1 1 1
13 29904 2 1 60 TYR HD2 H 8.017 2.260 5.463 1.00 . B B . 160 TYR HD2 1 1
13 29905 2 1 60 TYR HE1 H 12.152 0.339 7.254 1.00 . B B . 160 TYR HE1 1 1
13 29906 2 1 60 TYR HE2 H 7.906 0.505 7.152 1.00 . B B . 160 TYR HE2 1 1
13 29907 2 1 60 TYR HH H 9.225 -1.299 8.012 1.00 . B B . 160 TYR HH 1 1
13 29908 2 1 60 TYR N N 12.032 2.338 2.983 1.00 . B B . 160 TYR N 1 1
13 29909 2 1 60 TYR O O 11.247 4.882 1.817 1.00 . B B . 160 TYR O 1 1
13 29910 2 1 60 TYR OH O 9.966 -0.720 8.217 1.00 . B B . 160 TYR OH 1 1
13 29911 2 1 61 PHE C C 7.757 4.829 -0.261 1.00 . B B . 161 PHE C 1 1
13 29912 2 1 61 PHE CA C 9.275 4.526 -0.246 1.00 . B B . 161 PHE CA 1 1
13 29913 2 1 61 PHE CB C 9.752 3.867 -1.572 1.00 . B B . 161 PHE CB 1 1
13 29914 2 1 61 PHE CD1 C 12.079 4.782 -2.018 1.00 . B B . 161 PHE CD1 1 1
13 29915 2 1 61 PHE CD2 C 11.879 2.463 -1.459 1.00 . B B . 161 PHE CD2 1 1
13 29916 2 1 61 PHE CE1 C 13.450 4.637 -2.121 1.00 . B B . 161 PHE CE1 1 1
13 29917 2 1 61 PHE CE2 C 13.249 2.319 -1.563 1.00 . B B . 161 PHE CE2 1 1
13 29918 2 1 61 PHE CG C 11.269 3.697 -1.685 1.00 . B B . 161 PHE CG 1 1
13 29919 2 1 61 PHE CZ C 14.036 3.407 -1.893 1.00 . B B . 161 PHE CZ 1 1
13 29920 2 1 61 PHE H H 9.053 2.824 0.987 1.00 . B B . 161 PHE H 1 1
13 29921 2 1 61 PHE HA H 9.799 5.471 -0.109 1.00 . B B . 161 PHE HA 1 1
13 29922 2 1 61 PHE HB2 H 9.287 2.888 -1.667 1.00 . B B . 161 PHE HB2 1 1
13 29923 2 1 61 PHE HB3 H 9.421 4.477 -2.411 1.00 . B B . 161 PHE HB3 1 1
13 29924 2 1 61 PHE HD1 H 11.627 5.754 -2.198 1.00 . B B . 161 PHE HD1 1 1
13 29925 2 1 61 PHE HD2 H 11.264 1.603 -1.198 1.00 . B B . 161 PHE HD2 1 1
13 29926 2 1 61 PHE HE1 H 14.064 5.487 -2.382 1.00 . B B . 161 PHE HE1 1 1
13 29927 2 1 61 PHE HE2 H 13.707 1.352 -1.385 1.00 . B B . 161 PHE HE2 1 1
13 29928 2 1 61 PHE HZ H 15.106 3.293 -1.972 1.00 . B B . 161 PHE HZ 1 1
13 29929 2 1 61 PHE N N 9.583 3.641 0.893 1.00 . B B . 161 PHE N 1 1
13 29930 2 1 61 PHE O O 7.097 4.789 0.787 1.00 . B B . 161 PHE O 1 1
13 29931 2 1 62 ILE C C 5.128 4.867 -2.734 1.00 . B B . 162 ILE C 1 1
13 29932 2 1 62 ILE CA C 5.837 5.681 -1.612 1.00 . B B . 162 ILE CA 1 1
13 29933 2 1 62 ILE CB C 5.863 7.241 -1.963 1.00 . B B . 162 ILE CB 1 1
13 29934 2 1 62 ILE CD1 C 7.257 9.430 -1.706 1.00 . B B . 162 ILE CD1 1 1
13 29935 2 1 62 ILE CG1 C 7.054 7.988 -1.268 1.00 . B B . 162 ILE CG1 1 1
13 29936 2 1 62 ILE CG2 C 4.530 7.911 -1.581 1.00 . B B . 162 ILE CG2 1 1
13 29937 2 1 62 ILE H H 7.733 4.994 -2.271 1.00 . B B . 162 ILE H 1 1
13 29938 2 1 62 ILE HA H 5.297 5.532 -0.680 1.00 . B B . 162 ILE HA 1 1
13 29939 2 1 62 ILE HB H 5.976 7.343 -3.041 1.00 . B B . 162 ILE HB 1 1
13 29940 2 1 62 ILE HD11 H 7.469 9.463 -2.765 1.00 . B B . 162 ILE HD11 1 1
13 29941 2 1 62 ILE HD12 H 8.091 9.853 -1.162 1.00 . B B . 162 ILE HD12 1 1
13 29942 2 1 62 ILE HD13 H 6.366 10.009 -1.496 1.00 . B B . 162 ILE HD13 1 1
13 29943 2 1 62 ILE HG12 H 6.900 7.992 -0.197 1.00 . B B . 162 ILE HG12 1 1
13 29944 2 1 62 ILE HG13 H 7.973 7.454 -1.481 1.00 . B B . 162 ILE HG13 1 1
13 29945 2 1 62 ILE HG21 H 3.722 7.453 -2.139 1.00 . B B . 162 ILE HG21 1 1
13 29946 2 1 62 ILE HG22 H 4.560 8.971 -1.803 1.00 . B B . 162 ILE HG22 1 1
13 29947 2 1 62 ILE HG23 H 4.352 7.768 -0.518 1.00 . B B . 162 ILE HG23 1 1
13 29948 2 1 62 ILE N N 7.211 5.155 -1.454 1.00 . B B . 162 ILE N 1 1
13 29949 2 1 62 ILE O O 5.785 4.112 -3.445 1.00 . B B . 162 ILE O 1 1
13 29950 2 1 63 ILE C C 1.849 5.255 -4.433 1.00 . B B . 163 ILE C 1 1
13 29951 2 1 63 ILE CA C 2.998 4.344 -3.955 1.00 . B B . 163 ILE CA 1 1
13 29952 2 1 63 ILE CB C 2.407 2.940 -3.496 1.00 . B B . 163 ILE CB 1 1
13 29953 2 1 63 ILE CD1 C 3.024 0.449 -3.122 1.00 . B B . 163 ILE CD1 1 1
13 29954 2 1 63 ILE CG1 C 3.519 1.852 -3.425 1.00 . B B . 163 ILE CG1 1 1
13 29955 2 1 63 ILE CG2 C 1.246 2.452 -4.400 1.00 . B B . 163 ILE CG2 1 1
13 29956 2 1 63 ILE H H 3.318 5.575 -2.242 1.00 . B B . 163 ILE H 1 1
13 29957 2 1 63 ILE HA H 3.660 4.177 -4.799 1.00 . B B . 163 ILE HA 1 1
13 29958 2 1 63 ILE HB H 2.000 3.073 -2.497 1.00 . B B . 163 ILE HB 1 1
13 29959 2 1 63 ILE HD11 H 2.428 0.459 -2.218 1.00 . B B . 163 ILE HD11 1 1
13 29960 2 1 63 ILE HD12 H 3.870 -0.208 -2.985 1.00 . B B . 163 ILE HD12 1 1
13 29961 2 1 63 ILE HD13 H 2.422 0.085 -3.944 1.00 . B B . 163 ILE HD13 1 1
13 29962 2 1 63 ILE HG12 H 4.040 1.812 -4.372 1.00 . B B . 163 ILE HG12 1 1
13 29963 2 1 63 ILE HG13 H 4.228 2.122 -2.650 1.00 . B B . 163 ILE HG13 1 1
13 29964 2 1 63 ILE HG21 H 1.606 2.292 -5.407 1.00 . B B . 163 ILE HG21 1 1
13 29965 2 1 63 ILE HG22 H 0.457 3.192 -4.419 1.00 . B B . 163 ILE HG22 1 1
13 29966 2 1 63 ILE HG23 H 0.845 1.530 -4.012 1.00 . B B . 163 ILE HG23 1 1
13 29967 2 1 63 ILE N N 3.793 5.011 -2.880 1.00 . B B . 163 ILE N 1 1
13 29968 2 1 63 ILE O O 1.257 5.989 -3.639 1.00 . B B . 163 ILE O 1 1
13 29969 2 1 64 HIS C C -0.894 5.051 -5.860 1.00 . B B . 164 HIS C 1 1
13 29970 2 1 64 HIS CA C 0.372 5.779 -6.371 1.00 . B B . 164 HIS CA 1 1
13 29971 2 1 64 HIS CB C 0.419 5.662 -7.928 1.00 . B B . 164 HIS CB 1 1
13 29972 2 1 64 HIS CD2 C 1.904 7.724 -8.498 1.00 . B B . 164 HIS CD2 1 1
13 29973 2 1 64 HIS CE1 C 2.918 6.905 -10.251 1.00 . B B . 164 HIS CE1 1 1
13 29974 2 1 64 HIS CG C 1.487 6.446 -8.644 1.00 . B B . 164 HIS CG 1 1
13 29975 2 1 64 HIS H H 2.183 4.687 -6.327 1.00 . B B . 164 HIS H 1 1
13 29976 2 1 64 HIS HA H 0.316 6.824 -6.087 1.00 . B B . 164 HIS HA 1 1
13 29977 2 1 64 HIS HB2 H 0.555 4.623 -8.192 1.00 . B B . 164 HIS HB2 1 1
13 29978 2 1 64 HIS HB3 H -0.539 5.988 -8.330 1.00 . B B . 164 HIS HB3 1 1
13 29979 2 1 64 HIS HD1 H 2.076 5.050 -10.112 1.00 . B B . 164 HIS HD1 1 1
13 29980 2 1 64 HIS HD2 H 1.615 8.403 -7.707 1.00 . B B . 164 HIS HD2 1 1
13 29981 2 1 64 HIS HE1 H 3.559 6.807 -11.115 1.00 . B B . 164 HIS HE1 1 1
13 29982 2 1 64 HIS HE2 H 3.119 8.870 -9.750 1.00 . B B . 164 HIS HE2 1 1
13 29983 2 1 64 HIS N N 1.567 5.188 -5.756 1.00 . B B . 164 HIS N 1 1
13 29984 2 1 64 HIS ND1 N 2.148 5.962 -9.754 1.00 . B B . 164 HIS ND1 1 1
13 29985 2 1 64 HIS NE2 N 2.783 7.986 -9.512 1.00 . B B . 164 HIS NE2 1 1
13 29986 2 1 64 HIS O O -1.157 3.906 -6.255 1.00 . B B . 164 HIS O 1 1
13 29987 2 1 65 ALA C C -4.103 6.043 -4.937 1.00 . B B . 165 ALA C 1 1
13 29988 2 1 65 ALA CA C -2.930 5.186 -4.449 1.00 . B B . 165 ALA CA 1 1
13 29989 2 1 65 ALA CB C -2.888 5.142 -2.929 1.00 . B B . 165 ALA CB 1 1
13 29990 2 1 65 ALA H H -1.305 6.552 -4.604 1.00 . B B . 165 ALA H 1 1
13 29991 2 1 65 ALA HA H -3.075 4.173 -4.813 1.00 . B B . 165 ALA HA 1 1
13 29992 2 1 65 ALA HB1 H -2.063 4.520 -2.604 1.00 . B B . 165 ALA HB1 1 1
13 29993 2 1 65 ALA HB2 H -3.816 4.736 -2.538 1.00 . B B . 165 ALA HB2 1 1
13 29994 2 1 65 ALA HB3 H -2.745 6.144 -2.541 1.00 . B B . 165 ALA HB3 1 1
13 29995 2 1 65 ALA N N -1.639 5.702 -4.960 1.00 . B B . 165 ALA N 1 1
13 29996 2 1 65 ALA O O -5.242 5.869 -4.490 1.00 . B B . 165 ALA O 1 1
13 29997 2 1 66 HIS C C -5.708 6.967 -7.460 1.00 . B B . 166 HIS C 1 1
13 29998 2 1 66 HIS CA C -4.836 7.810 -6.508 1.00 . B B . 166 HIS CA 1 1
13 29999 2 1 66 HIS CB C -4.177 9.002 -7.244 1.00 . B B . 166 HIS CB 1 1
13 30000 2 1 66 HIS CD2 C -5.834 10.310 -8.791 1.00 . B B . 166 HIS CD2 1 1
13 30001 2 1 66 HIS CE1 C -6.283 11.959 -7.426 1.00 . B B . 166 HIS CE1 1 1
13 30002 2 1 66 HIS CG C -5.132 10.099 -7.649 1.00 . B B . 166 HIS CG 1 1
13 30003 2 1 66 HIS H H -2.881 7.069 -6.162 1.00 . B B . 166 HIS H 1 1
13 30004 2 1 66 HIS HA H -5.469 8.195 -5.710 1.00 . B B . 166 HIS HA 1 1
13 30005 2 1 66 HIS HB2 H -3.430 9.446 -6.595 1.00 . B B . 166 HIS HB2 1 1
13 30006 2 1 66 HIS HB3 H -3.680 8.641 -8.139 1.00 . B B . 166 HIS HB3 1 1
13 30007 2 1 66 HIS HD1 H -5.081 11.299 -5.921 1.00 . B B . 166 HIS HD1 1 1
13 30008 2 1 66 HIS HD2 H -5.835 9.680 -9.670 1.00 . B B . 166 HIS HD2 1 1
13 30009 2 1 66 HIS HE1 H -6.686 12.873 -7.019 1.00 . B B . 166 HIS HE1 1 1
13 30010 2 1 66 HIS HE2 H -7.028 11.942 -9.330 1.00 . B B . 166 HIS HE2 1 1
13 30011 2 1 66 HIS N N -3.812 6.962 -5.881 1.00 . B B . 166 HIS N 1 1
13 30012 2 1 66 HIS ND1 N -5.438 11.155 -6.821 1.00 . B B . 166 HIS ND1 1 1
13 30013 2 1 66 HIS NE2 N -6.539 11.469 -8.622 1.00 . B B . 166 HIS NE2 1 1
13 30014 2 1 66 HIS O O -6.835 7.343 -7.780 1.00 . B B . 166 HIS O 1 1
13 30015 2 1 67 LYS C C -5.464 3.430 -8.179 1.00 . B B . 167 LYS C 1 1
13 30016 2 1 67 LYS CA C -5.913 4.817 -8.658 1.00 . B B . 167 LYS CA 1 1
13 30017 2 1 67 LYS CB C -5.676 4.959 -10.186 1.00 . B B . 167 LYS CB 1 1
13 30018 2 1 67 LYS CD C -6.134 4.004 -12.543 1.00 . B B . 167 LYS CD 1 1
13 30019 2 1 67 LYS CE C -4.768 3.314 -12.727 1.00 . B B . 167 LYS CE 1 1
13 30020 2 1 67 LYS CG C -6.576 4.043 -11.062 1.00 . B B . 167 LYS CG 1 1
13 30021 2 1 67 LYS H H -4.225 5.651 -7.706 1.00 . B B . 167 LYS H 1 1
13 30022 2 1 67 LYS HA H -6.977 4.941 -8.448 1.00 . B B . 167 LYS HA 1 1
13 30023 2 1 67 LYS HB2 H -5.861 5.991 -10.472 1.00 . B B . 167 LYS HB2 1 1
13 30024 2 1 67 LYS HB3 H -4.635 4.728 -10.402 1.00 . B B . 167 LYS HB3 1 1
13 30025 2 1 67 LYS HD2 H -6.878 3.463 -13.120 1.00 . B B . 167 LYS HD2 1 1
13 30026 2 1 67 LYS HD3 H -6.070 5.021 -12.920 1.00 . B B . 167 LYS HD3 1 1
13 30027 2 1 67 LYS HE2 H -4.026 3.822 -12.125 1.00 . B B . 167 LYS HE2 1 1
13 30028 2 1 67 LYS HE3 H -4.850 2.286 -12.397 1.00 . B B . 167 LYS HE3 1 1
13 30029 2 1 67 LYS HG2 H -6.548 3.034 -10.663 1.00 . B B . 167 LYS HG2 1 1
13 30030 2 1 67 LYS HG3 H -7.598 4.410 -11.011 1.00 . B B . 167 LYS HG3 1 1
13 30031 2 1 67 LYS HZ1 H -3.411 2.826 -14.238 1.00 . B B . 167 LYS HZ1 1 1
13 30032 2 1 67 LYS HZ2 H -4.201 4.302 -14.477 1.00 . B B . 167 LYS HZ2 1 1
13 30033 2 1 67 LYS HZ3 H -5.021 2.852 -14.750 1.00 . B B . 167 LYS HZ3 1 1
13 30034 2 1 67 LYS N N -5.164 5.827 -7.905 1.00 . B B . 167 LYS N 1 1
13 30035 2 1 67 LYS NZ N -4.318 3.325 -14.145 1.00 . B B . 167 LYS NZ 1 1
13 30036 2 1 67 LYS O O -4.263 3.128 -8.158 1.00 . B B . 167 LYS O 1 1
13 30037 2 1 68 LEU C C -6.176 0.305 -8.620 1.00 . B B . 168 LEU C 1 1
13 30038 2 1 68 LEU CA C -6.175 1.211 -7.377 1.00 . B B . 168 LEU CA 1 1
13 30039 2 1 68 LEU CB C -7.256 0.775 -6.346 1.00 . B B . 168 LEU CB 1 1
13 30040 2 1 68 LEU CD1 C -8.515 1.273 -4.159 1.00 . B B . 168 LEU CD1 1 1
13 30041 2 1 68 LEU CD2 C -6.042 1.777 -4.322 1.00 . B B . 168 LEU CD2 1 1
13 30042 2 1 68 LEU CG C -7.372 1.695 -5.088 1.00 . B B . 168 LEU CG 1 1
13 30043 2 1 68 LEU H H -7.344 2.933 -7.748 1.00 . B B . 168 LEU H 1 1
13 30044 2 1 68 LEU HA H -5.196 1.153 -6.910 1.00 . B B . 168 LEU HA 1 1
13 30045 2 1 68 LEU HB2 H -8.223 0.759 -6.848 1.00 . B B . 168 LEU HB2 1 1
13 30046 2 1 68 LEU HB3 H -7.030 -0.234 -6.013 1.00 . B B . 168 LEU HB3 1 1
13 30047 2 1 68 LEU HD11 H -8.560 1.941 -3.307 1.00 . B B . 168 LEU HD11 1 1
13 30048 2 1 68 LEU HD12 H -8.355 0.259 -3.815 1.00 . B B . 168 LEU HD12 1 1
13 30049 2 1 68 LEU HD13 H -9.451 1.326 -4.697 1.00 . B B . 168 LEU HD13 1 1
13 30050 2 1 68 LEU HD21 H -6.152 2.427 -3.466 1.00 . B B . 168 LEU HD21 1 1
13 30051 2 1 68 LEU HD22 H -5.273 2.176 -4.971 1.00 . B B . 168 LEU HD22 1 1
13 30052 2 1 68 LEU HD23 H -5.749 0.788 -3.987 1.00 . B B . 168 LEU HD23 1 1
13 30053 2 1 68 LEU HG H -7.605 2.687 -5.428 1.00 . B B . 168 LEU HG 1 1
13 30054 2 1 68 LEU N N -6.424 2.602 -7.775 1.00 . B B . 168 LEU N 1 1
13 30055 2 1 68 LEU O O -6.218 0.786 -9.763 1.00 . B B . 168 LEU O 1 1
13 30056 2 1 69 LEU C C -7.499 -2.750 -9.176 1.00 . B B . 169 LEU C 1 1
13 30057 2 1 69 LEU CA C -6.195 -2.020 -9.436 1.00 . B B . 169 LEU CA 1 1
13 30058 2 1 69 LEU CB C -4.982 -2.979 -9.421 1.00 . B B . 169 LEU CB 1 1
13 30059 2 1 69 LEU CD1 C -2.464 -3.310 -9.533 1.00 . B B . 169 LEU CD1 1 1
13 30060 2 1 69 LEU CD2 C -3.569 -1.630 -11.091 1.00 . B B . 169 LEU CD2 1 1
13 30061 2 1 69 LEU CG C -3.606 -2.307 -9.696 1.00 . B B . 169 LEU CG 1 1
13 30062 2 1 69 LEU H H -5.967 -1.300 -7.466 1.00 . B B . 169 LEU H 1 1
13 30063 2 1 69 LEU HA H -6.244 -1.522 -10.409 1.00 . B B . 169 LEU HA 1 1
13 30064 2 1 69 LEU HB2 H -4.940 -3.457 -8.446 1.00 . B B . 169 LEU HB2 1 1
13 30065 2 1 69 LEU HB3 H -5.140 -3.751 -10.171 1.00 . B B . 169 LEU HB3 1 1
13 30066 2 1 69 LEU HD11 H -2.567 -4.116 -10.252 1.00 . B B . 169 LEU HD11 1 1
13 30067 2 1 69 LEU HD12 H -2.484 -3.718 -8.533 1.00 . B B . 169 LEU HD12 1 1
13 30068 2 1 69 LEU HD13 H -1.520 -2.807 -9.688 1.00 . B B . 169 LEU HD13 1 1
13 30069 2 1 69 LEU HD21 H -4.337 -0.871 -11.145 1.00 . B B . 169 LEU HD21 1 1
13 30070 2 1 69 LEU HD22 H -3.734 -2.366 -11.870 1.00 . B B . 169 LEU HD22 1 1
13 30071 2 1 69 LEU HD23 H -2.603 -1.163 -11.239 1.00 . B B . 169 LEU HD23 1 1
13 30072 2 1 69 LEU HG H -3.444 -1.531 -8.957 1.00 . B B . 169 LEU HG 1 1
13 30073 2 1 69 LEU N N -6.078 -1.002 -8.388 1.00 . B B . 169 LEU N 1 1
13 30074 2 1 69 LEU O O -7.604 -3.530 -8.222 1.00 . B B . 169 LEU O 1 1
13 30075 2 1 70 ASP C C -10.212 -3.988 -10.800 1.00 . B B . 170 ASP C 1 1
13 30076 2 1 70 ASP CA C -9.888 -2.855 -9.803 1.00 . B B . 170 ASP CA 1 1
13 30077 2 1 70 ASP CB C -10.857 -1.657 -9.997 1.00 . B B . 170 ASP CB 1 1
13 30078 2 1 70 ASP CG C -10.517 -0.444 -9.106 1.00 . B B . 170 ASP CG 1 1
13 30079 2 1 70 ASP H H -8.307 -1.843 -10.755 1.00 . B B . 170 ASP H 1 1
13 30080 2 1 70 ASP HA H -10.001 -3.231 -8.788 1.00 . B B . 170 ASP HA 1 1
13 30081 2 1 70 ASP HB2 H -10.830 -1.339 -11.035 1.00 . B B . 170 ASP HB2 1 1
13 30082 2 1 70 ASP HB3 H -11.862 -1.986 -9.765 1.00 . B B . 170 ASP HB3 1 1
13 30083 2 1 70 ASP N N -8.505 -2.416 -9.991 1.00 . B B . 170 ASP N 1 1
13 30084 2 1 70 ASP O O -10.486 -3.714 -11.971 1.00 . B B . 170 ASP O 1 1
13 30085 2 1 70 ASP OD1 O -9.656 0.370 -9.491 1.00 . B B . 170 ASP OD1 1 1
13 30086 2 1 70 ASP OD2 O -11.105 -0.295 -8.019 1.00 . B B . 170 ASP OD2 1 1
13 30087 2 1 71 PRO C C -11.983 -6.468 -11.616 1.00 . B B . 171 PRO C 1 1
13 30088 2 1 71 PRO CA C -10.495 -6.459 -11.214 1.00 . B B . 171 PRO CA 1 1
13 30089 2 1 71 PRO CB C -10.127 -7.683 -10.324 1.00 . B B . 171 PRO CB 1 1
13 30090 2 1 71 PRO CD C -9.804 -5.726 -8.987 1.00 . B B . 171 PRO CD 1 1
13 30091 2 1 71 PRO CG C -9.282 -7.114 -9.220 1.00 . B B . 171 PRO CG 1 1
13 30092 2 1 71 PRO HA H -9.885 -6.465 -12.116 1.00 . B B . 171 PRO HA 1 1
13 30093 2 1 71 PRO HB2 H -11.028 -8.153 -9.925 1.00 . B B . 171 PRO HB2 1 1
13 30094 2 1 71 PRO HB3 H -9.560 -8.412 -10.892 1.00 . B B . 171 PRO HB3 1 1
13 30095 2 1 71 PRO HD2 H -10.680 -5.736 -8.343 1.00 . B B . 171 PRO HD2 1 1
13 30096 2 1 71 PRO HD3 H -9.035 -5.093 -8.564 1.00 . B B . 171 PRO HD3 1 1
13 30097 2 1 71 PRO HG2 H -9.380 -7.715 -8.319 1.00 . B B . 171 PRO HG2 1 1
13 30098 2 1 71 PRO HG3 H -8.240 -7.070 -9.525 1.00 . B B . 171 PRO HG3 1 1
13 30099 2 1 71 PRO N N -10.166 -5.289 -10.351 1.00 . B B . 171 PRO N 1 1
13 30100 2 1 71 PRO O O -12.361 -7.062 -12.631 1.00 . B B . 171 PRO O 1 1
13 30101 2 1 72 SER C C -14.437 -4.807 -12.364 1.00 . B B . 172 SER C 1 1
13 30102 2 1 72 SER CA C -14.241 -5.587 -11.047 1.00 . B B . 172 SER CA 1 1
13 30103 2 1 72 SER CB C -14.877 -4.825 -9.854 1.00 . B B . 172 SER CB 1 1
13 30104 2 1 72 SER H H -12.435 -5.423 -9.969 1.00 . B B . 172 SER H 1 1
13 30105 2 1 72 SER HA H -14.717 -6.561 -11.137 1.00 . B B . 172 SER HA 1 1
13 30106 2 1 72 SER HB2 H -14.802 -5.435 -8.965 1.00 . B B . 172 SER HB2 1 1
13 30107 2 1 72 SER HB3 H -14.350 -3.894 -9.691 1.00 . B B . 172 SER HB3 1 1
13 30108 2 1 72 SER HG H -16.326 -3.801 -10.691 1.00 . B B . 172 SER HG 1 1
13 30109 2 1 72 SER N N -12.810 -5.799 -10.789 1.00 . B B . 172 SER N 1 1
13 30110 2 1 72 SER O O -15.365 -5.085 -13.132 1.00 . B B . 172 SER O 1 1
13 30111 2 1 72 SER OG O -16.248 -4.537 -10.074 1.00 . B B . 172 SER OG 1 1
13 30112 2 1 73 GLU C C -12.528 -3.455 -14.853 1.00 . B B . 173 GLU C 1 1
13 30113 2 1 73 GLU CA C -13.560 -2.980 -13.810 1.00 . B B . 173 GLU CA 1 1
13 30114 2 1 73 GLU CB C -13.281 -1.509 -13.389 1.00 . B B . 173 GLU CB 1 1
13 30115 2 1 73 GLU CD C -15.683 -1.136 -12.517 1.00 . B B . 173 GLU CD 1 1
13 30116 2 1 73 GLU CG C -14.174 -0.990 -12.242 1.00 . B B . 173 GLU CG 1 1
13 30117 2 1 73 GLU H H -12.797 -3.728 -11.978 1.00 . B B . 173 GLU H 1 1
13 30118 2 1 73 GLU HA H -14.550 -3.034 -14.257 1.00 . B B . 173 GLU HA 1 1
13 30119 2 1 73 GLU HB2 H -12.244 -1.420 -13.071 1.00 . B B . 173 GLU HB2 1 1
13 30120 2 1 73 GLU HB3 H -13.430 -0.867 -14.253 1.00 . B B . 173 GLU HB3 1 1
13 30121 2 1 73 GLU HG2 H -13.929 -1.538 -11.336 1.00 . B B . 173 GLU HG2 1 1
13 30122 2 1 73 GLU HG3 H -13.954 0.059 -12.079 1.00 . B B . 173 GLU HG3 1 1
13 30123 2 1 73 GLU N N -13.530 -3.849 -12.615 1.00 . B B . 173 GLU N 1 1
13 30124 2 1 73 GLU O O -11.813 -4.448 -14.628 1.00 . B B . 173 GLU O 1 1
13 30125 2 1 73 GLU OE1 O -16.244 -0.324 -13.279 1.00 . B B . 173 GLU OE1 1 1
13 30126 2 1 73 GLU OE2 O -16.317 -2.066 -11.982 1.00 . B B . 173 GLU OE2 1 1
13 30127 2 1 74 GLY C C -11.638 -2.105 -18.255 1.00 . B B . 174 GLY C 1 1
13 30128 2 1 74 GLY CA C -11.501 -3.044 -17.053 1.00 . B B . 174 GLY CA 1 1
13 30129 2 1 74 GLY H H -13.075 -1.987 -16.110 1.00 . B B . 174 GLY H 1 1
13 30130 2 1 74 GLY HA2 H -10.494 -2.958 -16.656 1.00 . B B . 174 GLY HA2 1 1
13 30131 2 1 74 GLY HA3 H -11.657 -4.067 -17.382 1.00 . B B . 174 GLY HA3 1 1
13 30132 2 1 74 GLY N N -12.460 -2.741 -15.989 1.00 . B B . 174 GLY N 1 1
13 30133 2 1 74 GLY O O -12.048 -0.939 -18.073 1.00 . B B . 174 GLY O 1 1
13 30134 2 1 74 GLY OXT O -11.320 -2.514 -19.389 1.00 . B B . 174 GLY OXT 1 1
14 30135 1 1 1 MET C C 7.863 -18.850 -13.008 1.00 . A A . 1 MET C 1 1
14 30136 1 1 1 MET CA C 6.781 -18.721 -14.108 1.00 . A A . 1 MET CA 1 1
14 30137 1 1 1 MET CB C 5.454 -18.169 -13.501 1.00 . A A . 1 MET CB 1 1
14 30138 1 1 1 MET CE C 3.552 -21.463 -11.691 1.00 . A A . 1 MET CE 1 1
14 30139 1 1 1 MET CG C 4.784 -19.076 -12.450 1.00 . A A . 1 MET CG 1 1
14 30140 1 1 1 MET H1 H 5.829 -19.922 -15.521 1.00 . A A . 1 MET H1 1 1
14 30141 1 1 1 MET H2 H 6.225 -20.736 -14.101 1.00 . A A . 1 MET H2 1 1
14 30142 1 1 1 MET HA H 7.136 -18.033 -14.865 1.00 . A A . 1 MET HA 1 1
14 30143 1 1 1 MET HB2 H 5.656 -17.208 -13.040 1.00 . A A . 1 MET HB2 1 1
14 30144 1 1 1 MET HB3 H 4.745 -18.012 -14.309 1.00 . A A . 1 MET HB3 1 1
14 30145 1 1 1 MET HE1 H 3.164 -22.431 -11.970 1.00 . A A . 1 MET HE1 1 1
14 30146 1 1 1 MET HE2 H 2.753 -20.858 -11.289 1.00 . A A . 1 MET HE2 1 1
14 30147 1 1 1 MET HE3 H 4.324 -21.586 -10.943 1.00 . A A . 1 MET HE3 1 1
14 30148 1 1 1 MET HG2 H 5.490 -19.272 -11.653 1.00 . A A . 1 MET HG2 1 1
14 30149 1 1 1 MET HG3 H 3.921 -18.563 -12.041 1.00 . A A . 1 MET HG3 1 1
14 30150 1 1 1 MET N N 6.549 -20.026 -14.786 1.00 . A A . 1 MET N 1 1
14 30151 1 1 1 MET O O 8.004 -19.928 -12.412 1.00 . A A . 1 MET O 1 1
14 30152 1 1 1 MET SD S 4.242 -20.659 -13.138 1.00 . A A . 1 MET SD 1 1
14 30153 1 1 2 PRO C C 8.899 -17.495 -10.233 1.00 . A A . 2 PRO C 1 1
14 30154 1 1 2 PRO CA C 9.616 -17.729 -11.585 1.00 . A A . 2 PRO CA 1 1
14 30155 1 1 2 PRO CB C 10.539 -16.532 -11.942 1.00 . A A . 2 PRO CB 1 1
14 30156 1 1 2 PRO CD C 8.738 -16.491 -13.524 1.00 . A A . 2 PRO CD 1 1
14 30157 1 1 2 PRO CG C 9.649 -15.595 -12.705 1.00 . A A . 2 PRO CG 1 1
14 30158 1 1 2 PRO HA H 10.201 -18.644 -11.528 1.00 . A A . 2 PRO HA 1 1
14 30159 1 1 2 PRO HB2 H 10.938 -16.062 -11.042 1.00 . A A . 2 PRO HB2 1 1
14 30160 1 1 2 PRO HB3 H 11.358 -16.865 -12.571 1.00 . A A . 2 PRO HB3 1 1
14 30161 1 1 2 PRO HD2 H 7.756 -16.047 -13.630 1.00 . A A . 2 PRO HD2 1 1
14 30162 1 1 2 PRO HD3 H 9.166 -16.684 -14.503 1.00 . A A . 2 PRO HD3 1 1
14 30163 1 1 2 PRO HG2 H 9.070 -14.986 -12.010 1.00 . A A . 2 PRO HG2 1 1
14 30164 1 1 2 PRO HG3 H 10.234 -14.958 -13.358 1.00 . A A . 2 PRO HG3 1 1
14 30165 1 1 2 PRO N N 8.665 -17.759 -12.728 1.00 . A A . 2 PRO N 1 1
14 30166 1 1 2 PRO O O 7.688 -17.245 -10.193 1.00 . A A . 2 PRO O 1 1
14 30167 1 1 3 ASP C C 9.357 -15.662 -7.566 1.00 . A A . 3 ASP C 1 1
14 30168 1 1 3 ASP CA C 9.182 -17.187 -7.788 1.00 . A A . 3 ASP CA 1 1
14 30169 1 1 3 ASP CB C 9.911 -18.040 -6.699 1.00 . A A . 3 ASP CB 1 1
14 30170 1 1 3 ASP CG C 11.448 -17.891 -6.697 1.00 . A A . 3 ASP CG 1 1
14 30171 1 1 3 ASP H H 10.606 -17.826 -9.230 1.00 . A A . 3 ASP H 1 1
14 30172 1 1 3 ASP HA H 8.118 -17.412 -7.747 1.00 . A A . 3 ASP HA 1 1
14 30173 1 1 3 ASP HB2 H 9.528 -17.754 -5.723 1.00 . A A . 3 ASP HB2 1 1
14 30174 1 1 3 ASP HB3 H 9.668 -19.086 -6.858 1.00 . A A . 3 ASP HB3 1 1
14 30175 1 1 3 ASP N N 9.671 -17.542 -9.136 1.00 . A A . 3 ASP N 1 1
14 30176 1 1 3 ASP O O 9.912 -15.208 -6.553 1.00 . A A . 3 ASP O 1 1
14 30177 1 1 3 ASP OD1 O 12.111 -18.455 -7.601 1.00 . A A . 3 ASP OD1 1 1
14 30178 1 1 3 ASP OD2 O 12.008 -17.221 -5.795 1.00 . A A . 3 ASP OD2 1 1
14 30179 1 1 4 LYS C C 7.978 -12.844 -7.482 1.00 . A A . 4 LYS C 1 1
14 30180 1 1 4 LYS CA C 8.960 -13.411 -8.525 1.00 . A A . 4 LYS CA 1 1
14 30181 1 1 4 LYS CB C 8.706 -12.813 -9.945 1.00 . A A . 4 LYS CB 1 1
14 30182 1 1 4 LYS CD C 10.693 -11.180 -10.057 1.00 . A A . 4 LYS CD 1 1
14 30183 1 1 4 LYS CE C 11.161 -9.726 -10.178 1.00 . A A . 4 LYS CE 1 1
14 30184 1 1 4 LYS CG C 9.151 -11.335 -10.115 1.00 . A A . 4 LYS CG 1 1
14 30185 1 1 4 LYS H H 8.364 -15.299 -9.273 1.00 . A A . 4 LYS H 1 1
14 30186 1 1 4 LYS HA H 9.975 -13.160 -8.217 1.00 . A A . 4 LYS HA 1 1
14 30187 1 1 4 LYS HB2 H 9.245 -13.413 -10.672 1.00 . A A . 4 LYS HB2 1 1
14 30188 1 1 4 LYS HB3 H 7.646 -12.880 -10.172 1.00 . A A . 4 LYS HB3 1 1
14 30189 1 1 4 LYS HD2 H 11.049 -11.572 -9.114 1.00 . A A . 4 LYS HD2 1 1
14 30190 1 1 4 LYS HD3 H 11.133 -11.756 -10.867 1.00 . A A . 4 LYS HD3 1 1
14 30191 1 1 4 LYS HE2 H 10.760 -9.297 -11.089 1.00 . A A . 4 LYS HE2 1 1
14 30192 1 1 4 LYS HE3 H 10.792 -9.167 -9.329 1.00 . A A . 4 LYS HE3 1 1
14 30193 1 1 4 LYS HG2 H 8.798 -10.971 -11.077 1.00 . A A . 4 LYS HG2 1 1
14 30194 1 1 4 LYS HG3 H 8.702 -10.738 -9.325 1.00 . A A . 4 LYS HG3 1 1
14 30195 1 1 4 LYS HZ1 H 12.933 -8.621 -10.264 1.00 . A A . 4 LYS HZ1 1 1
14 30196 1 1 4 LYS HZ2 H 13.027 -10.111 -11.048 1.00 . A A . 4 LYS HZ2 1 1
14 30197 1 1 4 LYS HZ3 H 13.067 -10.039 -9.362 1.00 . A A . 4 LYS HZ3 1 1
14 30198 1 1 4 LYS N N 8.847 -14.873 -8.538 1.00 . A A . 4 LYS N 1 1
14 30199 1 1 4 LYS NZ N 12.648 -9.617 -10.216 1.00 . A A . 4 LYS NZ 1 1
14 30200 1 1 4 LYS O O 6.797 -12.625 -7.764 1.00 . A A . 4 LYS O 1 1
14 30201 1 1 5 GLN C C 7.235 -10.723 -5.296 1.00 . A A . 5 GLN C 1 1
14 30202 1 1 5 GLN CA C 7.747 -12.167 -5.098 1.00 . A A . 5 GLN CA 1 1
14 30203 1 1 5 GLN CB C 8.624 -12.276 -3.808 1.00 . A A . 5 GLN CB 1 1
14 30204 1 1 5 GLN CD C 10.374 -10.528 -4.593 1.00 . A A . 5 GLN CD 1 1
14 30205 1 1 5 GLN CG C 10.122 -11.877 -3.930 1.00 . A A . 5 GLN CG 1 1
14 30206 1 1 5 GLN H H 9.445 -12.893 -6.135 1.00 . A A . 5 GLN H 1 1
14 30207 1 1 5 GLN HA H 6.881 -12.808 -4.974 1.00 . A A . 5 GLN HA 1 1
14 30208 1 1 5 GLN HB2 H 8.188 -11.650 -3.036 1.00 . A A . 5 GLN HB2 1 1
14 30209 1 1 5 GLN HB3 H 8.594 -13.303 -3.462 1.00 . A A . 5 GLN HB3 1 1
14 30210 1 1 5 GLN HE21 H 9.958 -9.574 -2.908 1.00 . A A . 5 GLN HE21 1 1
14 30211 1 1 5 GLN HE22 H 10.421 -8.586 -4.243 1.00 . A A . 5 GLN HE22 1 1
14 30212 1 1 5 GLN HG2 H 10.559 -11.856 -2.944 1.00 . A A . 5 GLN HG2 1 1
14 30213 1 1 5 GLN HG3 H 10.632 -12.641 -4.508 1.00 . A A . 5 GLN HG3 1 1
14 30214 1 1 5 GLN N N 8.500 -12.668 -6.262 1.00 . A A . 5 GLN N 1 1
14 30215 1 1 5 GLN NE2 N 10.232 -9.455 -3.842 1.00 . A A . 5 GLN NE2 1 1
14 30216 1 1 5 GLN O O 6.315 -10.290 -4.610 1.00 . A A . 5 GLN O 1 1
14 30217 1 1 5 GLN OE1 O 10.651 -10.451 -5.790 1.00 . A A . 5 GLN OE1 1 1
14 30218 1 1 6 LEU C C 6.294 -8.540 -7.328 1.00 . A A . 6 LEU C 1 1
14 30219 1 1 6 LEU CA C 7.602 -8.601 -6.531 1.00 . A A . 6 LEU CA 1 1
14 30220 1 1 6 LEU CB C 8.789 -7.990 -7.330 1.00 . A A . 6 LEU CB 1 1
14 30221 1 1 6 LEU CD1 C 8.995 -5.715 -6.170 1.00 . A A . 6 LEU CD1 1 1
14 30222 1 1 6 LEU CD2 C 9.797 -5.987 -8.568 1.00 . A A . 6 LEU CD2 1 1
14 30223 1 1 6 LEU CG C 8.768 -6.439 -7.511 1.00 . A A . 6 LEU CG 1 1
14 30224 1 1 6 LEU H H 8.617 -10.439 -6.708 1.00 . A A . 6 LEU H 1 1
14 30225 1 1 6 LEU HA H 7.483 -8.061 -5.594 1.00 . A A . 6 LEU HA 1 1
14 30226 1 1 6 LEU HB2 H 9.713 -8.258 -6.821 1.00 . A A . 6 LEU HB2 1 1
14 30227 1 1 6 LEU HB3 H 8.806 -8.451 -8.315 1.00 . A A . 6 LEU HB3 1 1
14 30228 1 1 6 LEU HD11 H 9.970 -5.973 -5.773 1.00 . A A . 6 LEU HD11 1 1
14 30229 1 1 6 LEU HD12 H 8.231 -6.011 -5.466 1.00 . A A . 6 LEU HD12 1 1
14 30230 1 1 6 LEU HD13 H 8.941 -4.642 -6.320 1.00 . A A . 6 LEU HD13 1 1
14 30231 1 1 6 LEU HD21 H 10.797 -6.245 -8.240 1.00 . A A . 6 LEU HD21 1 1
14 30232 1 1 6 LEU HD22 H 9.730 -4.915 -8.709 1.00 . A A . 6 LEU HD22 1 1
14 30233 1 1 6 LEU HD23 H 9.590 -6.480 -9.507 1.00 . A A . 6 LEU HD23 1 1
14 30234 1 1 6 LEU HG H 7.784 -6.148 -7.864 1.00 . A A . 6 LEU HG 1 1
14 30235 1 1 6 LEU N N 7.894 -9.999 -6.218 1.00 . A A . 6 LEU N 1 1
14 30236 1 1 6 LEU O O 6.224 -9.034 -8.466 1.00 . A A . 6 LEU O 1 1
14 30237 1 1 7 LEU C C 3.096 -6.781 -7.053 1.00 . A A . 7 LEU C 1 1
14 30238 1 1 7 LEU CA C 3.876 -8.093 -7.191 1.00 . A A . 7 LEU CA 1 1
14 30239 1 1 7 LEU CB C 3.160 -9.233 -6.391 1.00 . A A . 7 LEU CB 1 1
14 30240 1 1 7 LEU CD1 C 1.726 -9.992 -4.416 1.00 . A A . 7 LEU CD1 1 1
14 30241 1 1 7 LEU CD2 C 3.733 -8.531 -3.957 1.00 . A A . 7 LEU CD2 1 1
14 30242 1 1 7 LEU CG C 2.614 -8.880 -4.957 1.00 . A A . 7 LEU CG 1 1
14 30243 1 1 7 LEU H H 5.438 -7.403 -5.931 1.00 . A A . 7 LEU H 1 1
14 30244 1 1 7 LEU HA H 3.892 -8.361 -8.238 1.00 . A A . 7 LEU HA 1 1
14 30245 1 1 7 LEU HB2 H 2.325 -9.575 -6.995 1.00 . A A . 7 LEU HB2 1 1
14 30246 1 1 7 LEU HB3 H 3.852 -10.060 -6.291 1.00 . A A . 7 LEU HB3 1 1
14 30247 1 1 7 LEU HD11 H 2.301 -10.907 -4.335 1.00 . A A . 7 LEU HD11 1 1
14 30248 1 1 7 LEU HD12 H 0.892 -10.155 -5.086 1.00 . A A . 7 LEU HD12 1 1
14 30249 1 1 7 LEU HD13 H 1.348 -9.719 -3.438 1.00 . A A . 7 LEU HD13 1 1
14 30250 1 1 7 LEU HD21 H 3.300 -8.245 -3.009 1.00 . A A . 7 LEU HD21 1 1
14 30251 1 1 7 LEU HD22 H 4.321 -7.708 -4.343 1.00 . A A . 7 LEU HD22 1 1
14 30252 1 1 7 LEU HD23 H 4.376 -9.392 -3.815 1.00 . A A . 7 LEU HD23 1 1
14 30253 1 1 7 LEU HG H 1.980 -8.008 -5.047 1.00 . A A . 7 LEU HG 1 1
14 30254 1 1 7 LEU N N 5.262 -7.953 -6.722 1.00 . A A . 7 LEU N 1 1
14 30255 1 1 7 LEU O O 3.672 -5.713 -6.870 1.00 . A A . 7 LEU O 1 1
14 30256 1 1 8 HIS C C 0.339 -6.118 -5.386 1.00 . A A . 8 HIS C 1 1
14 30257 1 1 8 HIS CA C 0.820 -5.847 -6.827 1.00 . A A . 8 HIS CA 1 1
14 30258 1 1 8 HIS CB C -0.387 -5.868 -7.798 1.00 . A A . 8 HIS CB 1 1
14 30259 1 1 8 HIS CD2 C 1.115 -5.368 -9.886 1.00 . A A . 8 HIS CD2 1 1
14 30260 1 1 8 HIS CE1 C -0.456 -5.395 -11.406 1.00 . A A . 8 HIS CE1 1 1
14 30261 1 1 8 HIS CG C -0.062 -5.607 -9.251 1.00 . A A . 8 HIS CG 1 1
14 30262 1 1 8 HIS H H 1.420 -7.722 -7.579 1.00 . A A . 8 HIS H 1 1
14 30263 1 1 8 HIS HA H 1.309 -4.876 -6.875 1.00 . A A . 8 HIS HA 1 1
14 30264 1 1 8 HIS HB2 H -0.864 -6.851 -7.738 1.00 . A A . 8 HIS HB2 1 1
14 30265 1 1 8 HIS HB3 H -1.104 -5.118 -7.483 1.00 . A A . 8 HIS HB3 1 1
14 30266 1 1 8 HIS HD1 H -1.989 -5.743 -10.109 1.00 . A A . 8 HIS HD1 1 1
14 30267 1 1 8 HIS HD2 H 2.092 -5.266 -9.421 1.00 . A A . 8 HIS HD2 1 1
14 30268 1 1 8 HIS HE1 H -0.969 -5.338 -12.358 1.00 . A A . 8 HIS HE1 1 1
14 30269 1 1 8 HIS HE2 H 1.509 -5.273 -11.931 1.00 . A A . 8 HIS HE2 1 1
14 30270 1 1 8 HIS N N 1.772 -6.890 -7.207 1.00 . A A . 8 HIS N 1 1
14 30271 1 1 8 HIS ND1 N -1.025 -5.613 -10.242 1.00 . A A . 8 HIS ND1 1 1
14 30272 1 1 8 HIS NE2 N 0.839 -5.243 -11.217 1.00 . A A . 8 HIS NE2 1 1
14 30273 1 1 8 HIS O O -0.417 -7.068 -5.173 1.00 . A A . 8 HIS O 1 1
14 30274 1 1 9 ILE C C -1.099 -5.039 -2.819 1.00 . A A . 9 ILE C 1 1
14 30275 1 1 9 ILE CA C 0.372 -5.473 -2.979 1.00 . A A . 9 ILE CA 1 1
14 30276 1 1 9 ILE CB C 1.256 -4.640 -1.969 1.00 . A A . 9 ILE CB 1 1
14 30277 1 1 9 ILE CD1 C 1.913 -2.190 -1.341 1.00 . A A . 9 ILE CD1 1 1
14 30278 1 1 9 ILE CG1 C 1.103 -3.109 -2.242 1.00 . A A . 9 ILE CG1 1 1
14 30279 1 1 9 ILE CG2 C 2.732 -5.087 -2.012 1.00 . A A . 9 ILE CG2 1 1
14 30280 1 1 9 ILE H H 1.449 -4.619 -4.620 1.00 . A A . 9 ILE H 1 1
14 30281 1 1 9 ILE HA H 0.451 -6.527 -2.713 1.00 . A A . 9 ILE HA 1 1
14 30282 1 1 9 ILE HB H 0.885 -4.850 -0.962 1.00 . A A . 9 ILE HB 1 1
14 30283 1 1 9 ILE HD11 H 1.644 -2.362 -0.310 1.00 . A A . 9 ILE HD11 1 1
14 30284 1 1 9 ILE HD12 H 1.700 -1.166 -1.601 1.00 . A A . 9 ILE HD12 1 1
14 30285 1 1 9 ILE HD13 H 2.971 -2.379 -1.475 1.00 . A A . 9 ILE HD13 1 1
14 30286 1 1 9 ILE HG12 H 1.393 -2.898 -3.264 1.00 . A A . 9 ILE HG12 1 1
14 30287 1 1 9 ILE HG13 H 0.062 -2.850 -2.116 1.00 . A A . 9 ILE HG13 1 1
14 30288 1 1 9 ILE HG21 H 2.802 -6.134 -1.758 1.00 . A A . 9 ILE HG21 1 1
14 30289 1 1 9 ILE HG22 H 3.315 -4.511 -1.305 1.00 . A A . 9 ILE HG22 1 1
14 30290 1 1 9 ILE HG23 H 3.127 -4.938 -3.006 1.00 . A A . 9 ILE HG23 1 1
14 30291 1 1 9 ILE N N 0.810 -5.325 -4.396 1.00 . A A . 9 ILE N 1 1
14 30292 1 1 9 ILE O O -1.645 -4.345 -3.675 1.00 . A A . 9 ILE O 1 1
14 30293 1 1 10 VAL C C -3.409 -4.241 -0.273 1.00 . A A . 10 VAL C 1 1
14 30294 1 1 10 VAL CA C -3.154 -5.189 -1.452 1.00 . A A . 10 VAL CA 1 1
14 30295 1 1 10 VAL CB C -3.903 -6.562 -1.241 1.00 . A A . 10 VAL CB 1 1
14 30296 1 1 10 VAL CG1 C -4.278 -7.175 -2.594 1.00 . A A . 10 VAL CG1 1 1
14 30297 1 1 10 VAL CG2 C -3.041 -7.556 -0.413 1.00 . A A . 10 VAL CG2 1 1
14 30298 1 1 10 VAL H H -1.180 -5.813 -0.979 1.00 . A A . 10 VAL H 1 1
14 30299 1 1 10 VAL HA H -3.570 -4.717 -2.344 1.00 . A A . 10 VAL HA 1 1
14 30300 1 1 10 VAL HB H -4.830 -6.381 -0.694 1.00 . A A . 10 VAL HB 1 1
14 30301 1 1 10 VAL HG11 H -4.858 -8.078 -2.438 1.00 . A A . 10 VAL HG11 1 1
14 30302 1 1 10 VAL HG12 H -3.375 -7.427 -3.144 1.00 . A A . 10 VAL HG12 1 1
14 30303 1 1 10 VAL HG13 H -4.865 -6.471 -3.172 1.00 . A A . 10 VAL HG13 1 1
14 30304 1 1 10 VAL HG21 H -2.850 -7.140 0.571 1.00 . A A . 10 VAL HG21 1 1
14 30305 1 1 10 VAL HG22 H -2.090 -7.723 -0.914 1.00 . A A . 10 VAL HG22 1 1
14 30306 1 1 10 VAL HG23 H -3.559 -8.502 -0.301 1.00 . A A . 10 VAL HG23 1 1
14 30307 1 1 10 VAL N N -1.713 -5.401 -1.691 1.00 . A A . 10 VAL N 1 1
14 30308 1 1 10 VAL O O -2.777 -4.339 0.785 1.00 . A A . 10 VAL O 1 1
14 30309 1 1 11 VAL C C -6.332 -2.209 0.474 1.00 . A A . 11 VAL C 1 1
14 30310 1 1 11 VAL CA C -4.788 -2.294 0.469 1.00 . A A . 11 VAL CA 1 1
14 30311 1 1 11 VAL CB C -4.182 -0.870 0.133 1.00 . A A . 11 VAL CB 1 1
14 30312 1 1 11 VAL CG1 C -2.635 -0.895 0.118 1.00 . A A . 11 VAL CG1 1 1
14 30313 1 1 11 VAL CG2 C -4.755 -0.307 -1.198 1.00 . A A . 11 VAL CG2 1 1
14 30314 1 1 11 VAL H H -4.796 -3.327 -1.381 1.00 . A A . 11 VAL H 1 1
14 30315 1 1 11 VAL HA H -4.453 -2.588 1.463 1.00 . A A . 11 VAL HA 1 1
14 30316 1 1 11 VAL HB H -4.482 -0.190 0.933 1.00 . A A . 11 VAL HB 1 1
14 30317 1 1 11 VAL HG11 H -2.288 -1.575 -0.652 1.00 . A A . 11 VAL HG11 1 1
14 30318 1 1 11 VAL HG12 H -2.264 -1.231 1.080 1.00 . A A . 11 VAL HG12 1 1
14 30319 1 1 11 VAL HG13 H -2.255 0.098 -0.082 1.00 . A A . 11 VAL HG13 1 1
14 30320 1 1 11 VAL HG21 H -4.341 0.676 -1.390 1.00 . A A . 11 VAL HG21 1 1
14 30321 1 1 11 VAL HG22 H -5.834 -0.228 -1.128 1.00 . A A . 11 VAL HG22 1 1
14 30322 1 1 11 VAL HG23 H -4.501 -0.967 -2.017 1.00 . A A . 11 VAL HG23 1 1
14 30323 1 1 11 VAL N N -4.352 -3.316 -0.503 1.00 . A A . 11 VAL N 1 1
14 30324 1 1 11 VAL O O -7.013 -2.955 -0.236 1.00 . A A . 11 VAL O 1 1
14 30325 1 1 12 GLY C C -8.679 -0.072 2.411 1.00 . A A . 12 GLY C 1 1
14 30326 1 1 12 GLY CA C -8.271 -0.931 1.241 1.00 . A A . 12 GLY CA 1 1
14 30327 1 1 12 GLY H H -6.324 -1.010 2.073 1.00 . A A . 12 GLY H 1 1
14 30328 1 1 12 GLY HA2 H -8.423 -0.365 0.327 1.00 . A A . 12 GLY HA2 1 1
14 30329 1 1 12 GLY HA3 H -8.893 -1.817 1.209 1.00 . A A . 12 GLY HA3 1 1
14 30330 1 1 12 GLY N N -6.872 -1.340 1.328 1.00 . A A . 12 GLY N 1 1
14 30331 1 1 12 GLY O O -7.917 0.798 2.818 1.00 . A A . 12 GLY O 1 1
14 30332 1 1 13 GLY C C -11.702 1.123 3.731 1.00 . A A . 13 GLY C 1 1
14 30333 1 1 13 GLY CA C -10.399 0.450 4.084 1.00 . A A . 13 GLY CA 1 1
14 30334 1 1 13 GLY H H -10.477 -0.947 2.494 1.00 . A A . 13 GLY H 1 1
14 30335 1 1 13 GLY HA2 H -10.561 -0.237 4.902 1.00 . A A . 13 GLY HA2 1 1
14 30336 1 1 13 GLY HA3 H -9.680 1.204 4.398 1.00 . A A . 13 GLY HA3 1 1
14 30337 1 1 13 GLY N N -9.888 -0.295 2.932 1.00 . A A . 13 GLY N 1 1
14 30338 1 1 13 GLY O O -12.288 0.808 2.684 1.00 . A A . 13 GLY O 1 1
14 30339 1 1 14 GLU C C -13.353 3.911 3.449 1.00 . A A . 14 GLU C 1 1
14 30340 1 1 14 GLU CA C -13.466 2.706 4.372 1.00 . A A . 14 GLU CA 1 1
14 30341 1 1 14 GLU CB C -14.176 3.087 5.702 1.00 . A A . 14 GLU CB 1 1
14 30342 1 1 14 GLU CD C -16.034 2.296 7.329 1.00 . A A . 14 GLU CD 1 1
14 30343 1 1 14 GLU CG C -14.863 1.894 6.413 1.00 . A A . 14 GLU CG 1 1
14 30344 1 1 14 GLU H H -11.590 2.369 5.301 1.00 . A A . 14 GLU H 1 1
14 30345 1 1 14 GLU HA H -14.099 1.971 3.864 1.00 . A A . 14 GLU HA 1 1
14 30346 1 1 14 GLU HB2 H -13.441 3.510 6.382 1.00 . A A . 14 GLU HB2 1 1
14 30347 1 1 14 GLU HB3 H -14.932 3.843 5.504 1.00 . A A . 14 GLU HB3 1 1
14 30348 1 1 14 GLU HG2 H -15.245 1.208 5.656 1.00 . A A . 14 GLU HG2 1 1
14 30349 1 1 14 GLU HG3 H -14.127 1.367 7.009 1.00 . A A . 14 GLU HG3 1 1
14 30350 1 1 14 GLU N N -12.161 2.063 4.572 1.00 . A A . 14 GLU N 1 1
14 30351 1 1 14 GLU O O -12.359 4.649 3.451 1.00 . A A . 14 GLU O 1 1
14 30352 1 1 14 GLU OE1 O -15.869 3.216 8.155 1.00 . A A . 14 GLU OE1 1 1
14 30353 1 1 14 GLU OE2 O -17.125 1.678 7.223 1.00 . A A . 14 GLU OE2 1 1
14 30354 1 1 15 LEU C C -15.686 6.080 2.259 1.00 . A A . 15 LEU C 1 1
14 30355 1 1 15 LEU CA C -14.598 5.133 1.689 1.00 . A A . 15 LEU CA 1 1
14 30356 1 1 15 LEU CB C -15.028 4.531 0.312 1.00 . A A . 15 LEU CB 1 1
14 30357 1 1 15 LEU CD1 C -12.755 4.713 -0.856 1.00 . A A . 15 LEU CD1 1 1
14 30358 1 1 15 LEU CD2 C -13.427 2.495 0.116 1.00 . A A . 15 LEU CD2 1 1
14 30359 1 1 15 LEU CG C -13.929 3.791 -0.538 1.00 . A A . 15 LEU CG 1 1
14 30360 1 1 15 LEU H H -15.094 3.365 2.682 1.00 . A A . 15 LEU H 1 1
14 30361 1 1 15 LEU HA H -13.666 5.687 1.573 1.00 . A A . 15 LEU HA 1 1
14 30362 1 1 15 LEU HB2 H -15.836 3.822 0.500 1.00 . A A . 15 LEU HB2 1 1
14 30363 1 1 15 LEU HB3 H -15.433 5.335 -0.296 1.00 . A A . 15 LEU HB3 1 1
14 30364 1 1 15 LEU HD11 H -13.119 5.593 -1.368 1.00 . A A . 15 LEU HD11 1 1
14 30365 1 1 15 LEU HD12 H -12.049 4.202 -1.500 1.00 . A A . 15 LEU HD12 1 1
14 30366 1 1 15 LEU HD13 H -12.258 5.011 0.058 1.00 . A A . 15 LEU HD13 1 1
14 30367 1 1 15 LEU HD21 H -14.266 1.833 0.288 1.00 . A A . 15 LEU HD21 1 1
14 30368 1 1 15 LEU HD22 H -12.949 2.717 1.061 1.00 . A A . 15 LEU HD22 1 1
14 30369 1 1 15 LEU HD23 H -12.719 1.999 -0.539 1.00 . A A . 15 LEU HD23 1 1
14 30370 1 1 15 LEU HG H -14.367 3.515 -1.493 1.00 . A A . 15 LEU HG 1 1
14 30371 1 1 15 LEU N N -14.399 4.052 2.641 1.00 . A A . 15 LEU N 1 1
14 30372 1 1 15 LEU O O -16.352 5.748 3.243 1.00 . A A . 15 LEU O 1 1
14 30373 1 1 16 LYS C C -18.231 7.798 1.452 1.00 . A A . 16 LYS C 1 1
14 30374 1 1 16 LYS CA C -16.891 8.229 2.070 1.00 . A A . 16 LYS CA 1 1
14 30375 1 1 16 LYS CB C -16.525 9.656 1.600 1.00 . A A . 16 LYS CB 1 1
14 30376 1 1 16 LYS CD C -14.847 11.597 1.674 1.00 . A A . 16 LYS CD 1 1
14 30377 1 1 16 LYS CE C -13.396 12.001 1.967 1.00 . A A . 16 LYS CE 1 1
14 30378 1 1 16 LYS CG C -15.142 10.138 2.074 1.00 . A A . 16 LYS CG 1 1
14 30379 1 1 16 LYS H H -15.244 7.496 0.934 1.00 . A A . 16 LYS H 1 1
14 30380 1 1 16 LYS HA H -16.973 8.216 3.161 1.00 . A A . 16 LYS HA 1 1
14 30381 1 1 16 LYS HB2 H -16.539 9.679 0.512 1.00 . A A . 16 LYS HB2 1 1
14 30382 1 1 16 LYS HB3 H -17.279 10.349 1.970 1.00 . A A . 16 LYS HB3 1 1
14 30383 1 1 16 LYS HD2 H -15.032 11.720 0.613 1.00 . A A . 16 LYS HD2 1 1
14 30384 1 1 16 LYS HD3 H -15.513 12.255 2.228 1.00 . A A . 16 LYS HD3 1 1
14 30385 1 1 16 LYS HE2 H -13.159 11.755 2.995 1.00 . A A . 16 LYS HE2 1 1
14 30386 1 1 16 LYS HE3 H -12.732 11.453 1.306 1.00 . A A . 16 LYS HE3 1 1
14 30387 1 1 16 LYS HG2 H -15.096 10.056 3.154 1.00 . A A . 16 LYS HG2 1 1
14 30388 1 1 16 LYS HG3 H -14.384 9.490 1.638 1.00 . A A . 16 LYS HG3 1 1
14 30389 1 1 16 LYS HZ1 H -13.540 13.755 0.846 1.00 . A A . 16 LYS HZ1 1 1
14 30390 1 1 16 LYS HZ2 H -12.166 13.677 1.824 1.00 . A A . 16 LYS HZ2 1 1
14 30391 1 1 16 LYS HZ3 H -13.674 13.988 2.511 1.00 . A A . 16 LYS HZ3 1 1
14 30392 1 1 16 LYS N N -15.839 7.264 1.668 1.00 . A A . 16 LYS N 1 1
14 30393 1 1 16 LYS NZ N -13.179 13.454 1.772 1.00 . A A . 16 LYS NZ 1 1
14 30394 1 1 16 LYS O O -19.301 7.982 2.032 1.00 . A A . 16 LYS O 1 1
14 30395 1 1 17 ASP C C -19.073 5.100 -0.552 1.00 . A A . 17 ASP C 1 1
14 30396 1 1 17 ASP CA C -19.250 6.644 -0.502 1.00 . A A . 17 ASP CA 1 1
14 30397 1 1 17 ASP CB C -19.259 7.301 -1.919 1.00 . A A . 17 ASP CB 1 1
14 30398 1 1 17 ASP CG C -20.558 7.072 -2.707 1.00 . A A . 17 ASP CG 1 1
14 30399 1 1 17 ASP H H -17.233 7.144 -0.138 1.00 . A A . 17 ASP H 1 1
14 30400 1 1 17 ASP HA H -20.182 6.873 0.016 1.00 . A A . 17 ASP HA 1 1
14 30401 1 1 17 ASP HB2 H -19.117 8.375 -1.808 1.00 . A A . 17 ASP HB2 1 1
14 30402 1 1 17 ASP HB3 H -18.423 6.914 -2.495 1.00 . A A . 17 ASP HB3 1 1
14 30403 1 1 17 ASP N N -18.123 7.207 0.259 1.00 . A A . 17 ASP N 1 1
14 30404 1 1 17 ASP O O -18.205 4.558 0.141 1.00 . A A . 17 ASP O 1 1
14 30405 1 1 17 ASP OD1 O -21.551 7.788 -2.451 1.00 . A A . 17 ASP OD1 1 1
14 30406 1 1 17 ASP OD2 O -20.603 6.171 -3.575 1.00 . A A . 17 ASP OD2 1 1
14 30407 1 1 18 VAL C C -19.062 2.642 -2.875 1.00 . A A . 18 VAL C 1 1
14 30408 1 1 18 VAL CA C -19.766 2.928 -1.527 1.00 . A A . 18 VAL CA 1 1
14 30409 1 1 18 VAL CB C -21.149 2.186 -1.458 1.00 . A A . 18 VAL CB 1 1
14 30410 1 1 18 VAL CG1 C -21.693 2.170 -0.004 1.00 . A A . 18 VAL CG1 1 1
14 30411 1 1 18 VAL CG2 C -22.182 2.815 -2.427 1.00 . A A . 18 VAL CG2 1 1
14 30412 1 1 18 VAL H H -20.688 4.843 -1.708 1.00 . A A . 18 VAL H 1 1
14 30413 1 1 18 VAL HA H -19.138 2.531 -0.732 1.00 . A A . 18 VAL HA 1 1
14 30414 1 1 18 VAL HB H -20.984 1.162 -1.771 1.00 . A A . 18 VAL HB 1 1
14 30415 1 1 18 VAL HG11 H -22.629 1.623 0.034 1.00 . A A . 18 VAL HG11 1 1
14 30416 1 1 18 VAL HG12 H -21.865 3.185 0.334 1.00 . A A . 18 VAL HG12 1 1
14 30417 1 1 18 VAL HG13 H -20.975 1.694 0.652 1.00 . A A . 18 VAL HG13 1 1
14 30418 1 1 18 VAL HG21 H -22.349 3.852 -2.158 1.00 . A A . 18 VAL HG21 1 1
14 30419 1 1 18 VAL HG22 H -23.118 2.273 -2.372 1.00 . A A . 18 VAL HG22 1 1
14 30420 1 1 18 VAL HG23 H -21.804 2.768 -3.441 1.00 . A A . 18 VAL HG23 1 1
14 30421 1 1 18 VAL N N -19.923 4.385 -1.303 1.00 . A A . 18 VAL N 1 1
14 30422 1 1 18 VAL O O -18.211 1.750 -2.964 1.00 . A A . 18 VAL O 1 1
14 30423 1 1 19 ALA C C -17.710 4.292 -5.420 1.00 . A A . 19 ALA C 1 1
14 30424 1 1 19 ALA CA C -18.871 3.299 -5.262 1.00 . A A . 19 ALA CA 1 1
14 30425 1 1 19 ALA CB C -19.967 3.574 -6.303 1.00 . A A . 19 ALA CB 1 1
14 30426 1 1 19 ALA H H -20.159 4.053 -3.761 1.00 . A A . 19 ALA H 1 1
14 30427 1 1 19 ALA HA H -18.503 2.286 -5.417 1.00 . A A . 19 ALA HA 1 1
14 30428 1 1 19 ALA HB1 H -19.559 3.475 -7.304 1.00 . A A . 19 ALA HB1 1 1
14 30429 1 1 19 ALA HB2 H -20.356 4.578 -6.176 1.00 . A A . 19 ALA HB2 1 1
14 30430 1 1 19 ALA HB3 H -20.775 2.862 -6.180 1.00 . A A . 19 ALA HB3 1 1
14 30431 1 1 19 ALA N N -19.447 3.400 -3.909 1.00 . A A . 19 ALA N 1 1
14 30432 1 1 19 ALA O O -16.732 4.010 -6.123 1.00 . A A . 19 ALA O 1 1
14 30433 1 1 20 GLY C C -15.574 6.210 -4.100 1.00 . A A . 20 GLY C 1 1
14 30434 1 1 20 GLY CA C -16.861 6.542 -4.830 1.00 . A A . 20 GLY CA 1 1
14 30435 1 1 20 GLY H H -18.610 5.548 -4.134 1.00 . A A . 20 GLY H 1 1
14 30436 1 1 20 GLY HA2 H -16.650 6.747 -5.874 1.00 . A A . 20 GLY HA2 1 1
14 30437 1 1 20 GLY HA3 H -17.291 7.427 -4.384 1.00 . A A . 20 GLY HA3 1 1
14 30438 1 1 20 GLY N N -17.838 5.450 -4.736 1.00 . A A . 20 GLY N 1 1
14 30439 1 1 20 GLY O O -15.609 5.821 -2.929 1.00 . A A . 20 GLY O 1 1
14 30440 1 1 21 VAL C C -12.421 7.136 -3.484 1.00 . A A . 21 VAL C 1 1
14 30441 1 1 21 VAL CA C -13.104 5.983 -4.275 1.00 . A A . 21 VAL CA 1 1
14 30442 1 1 21 VAL CB C -12.183 5.460 -5.455 1.00 . A A . 21 VAL CB 1 1
14 30443 1 1 21 VAL CG1 C -11.002 4.623 -4.913 1.00 . A A . 21 VAL CG1 1 1
14 30444 1 1 21 VAL CG2 C -12.989 4.640 -6.496 1.00 . A A . 21 VAL CG2 1 1
14 30445 1 1 21 VAL H H -14.471 6.865 -5.645 1.00 . A A . 21 VAL H 1 1
14 30446 1 1 21 VAL HA H -13.262 5.160 -3.585 1.00 . A A . 21 VAL HA 1 1
14 30447 1 1 21 VAL HB H -11.765 6.324 -5.965 1.00 . A A . 21 VAL HB 1 1
14 30448 1 1 21 VAL HG11 H -10.380 4.295 -5.738 1.00 . A A . 21 VAL HG11 1 1
14 30449 1 1 21 VAL HG12 H -11.374 3.757 -4.383 1.00 . A A . 21 VAL HG12 1 1
14 30450 1 1 21 VAL HG13 H -10.402 5.225 -4.236 1.00 . A A . 21 VAL HG13 1 1
14 30451 1 1 21 VAL HG21 H -13.773 5.258 -6.917 1.00 . A A . 21 VAL HG21 1 1
14 30452 1 1 21 VAL HG22 H -13.434 3.776 -6.018 1.00 . A A . 21 VAL HG22 1 1
14 30453 1 1 21 VAL HG23 H -12.334 4.309 -7.293 1.00 . A A . 21 VAL HG23 1 1
14 30454 1 1 21 VAL N N -14.429 6.409 -4.780 1.00 . A A . 21 VAL N 1 1
14 30455 1 1 21 VAL O O -11.199 7.356 -3.542 1.00 . A A . 21 VAL O 1 1
14 30456 1 1 22 GLU C C -12.558 8.205 -0.418 1.00 . A A . 22 GLU C 1 1
14 30457 1 1 22 GLU CA C -12.794 8.871 -1.771 1.00 . A A . 22 GLU CA 1 1
14 30458 1 1 22 GLU CB C -13.882 9.969 -1.648 1.00 . A A . 22 GLU CB 1 1
14 30459 1 1 22 GLU CD C -13.090 11.471 -3.573 1.00 . A A . 22 GLU CD 1 1
14 30460 1 1 22 GLU CG C -14.247 10.657 -2.974 1.00 . A A . 22 GLU CG 1 1
14 30461 1 1 22 GLU H H -14.193 7.638 -2.735 1.00 . A A . 22 GLU H 1 1
14 30462 1 1 22 GLU HA H -11.867 9.313 -2.136 1.00 . A A . 22 GLU HA 1 1
14 30463 1 1 22 GLU HB2 H -14.786 9.518 -1.242 1.00 . A A . 22 GLU HB2 1 1
14 30464 1 1 22 GLU HB3 H -13.537 10.729 -0.950 1.00 . A A . 22 GLU HB3 1 1
14 30465 1 1 22 GLU HG2 H -14.548 9.890 -3.685 1.00 . A A . 22 GLU HG2 1 1
14 30466 1 1 22 GLU HG3 H -15.087 11.316 -2.802 1.00 . A A . 22 GLU HG3 1 1
14 30467 1 1 22 GLU N N -13.242 7.843 -2.703 1.00 . A A . 22 GLU N 1 1
14 30468 1 1 22 GLU O O -13.515 7.900 0.271 1.00 . A A . 22 GLU O 1 1
14 30469 1 1 22 GLU OE1 O -12.866 12.613 -3.110 1.00 . A A . 22 GLU OE1 1 1
14 30470 1 1 22 GLU OE2 O -12.382 10.969 -4.483 1.00 . A A . 22 GLU OE2 1 1
14 30471 1 1 23 PHE C C -11.460 8.191 2.382 1.00 . A A . 23 PHE C 1 1
14 30472 1 1 23 PHE CA C -10.969 7.287 1.233 1.00 . A A . 23 PHE CA 1 1
14 30473 1 1 23 PHE CB C -9.459 6.996 1.382 1.00 . A A . 23 PHE CB 1 1
14 30474 1 1 23 PHE CD1 C -9.462 4.633 0.451 1.00 . A A . 23 PHE CD1 1 1
14 30475 1 1 23 PHE CD2 C -7.902 6.199 -0.483 1.00 . A A . 23 PHE CD2 1 1
14 30476 1 1 23 PHE CE1 C -8.982 3.650 -0.400 1.00 . A A . 23 PHE CE1 1 1
14 30477 1 1 23 PHE CE2 C -7.427 5.215 -1.334 1.00 . A A . 23 PHE CE2 1 1
14 30478 1 1 23 PHE CG C -8.933 5.928 0.422 1.00 . A A . 23 PHE CG 1 1
14 30479 1 1 23 PHE CZ C -7.965 3.942 -1.292 1.00 . A A . 23 PHE CZ 1 1
14 30480 1 1 23 PHE H H -10.578 8.057 -0.719 1.00 . A A . 23 PHE H 1 1
14 30481 1 1 23 PHE HA H -11.508 6.339 1.278 1.00 . A A . 23 PHE HA 1 1
14 30482 1 1 23 PHE HB2 H -8.902 7.916 1.218 1.00 . A A . 23 PHE HB2 1 1
14 30483 1 1 23 PHE HB3 H -9.270 6.648 2.398 1.00 . A A . 23 PHE HB3 1 1
14 30484 1 1 23 PHE HD1 H -10.275 4.403 1.139 1.00 . A A . 23 PHE HD1 1 1
14 30485 1 1 23 PHE HD2 H -7.478 7.197 -0.521 1.00 . A A . 23 PHE HD2 1 1
14 30486 1 1 23 PHE HE1 H -9.403 2.649 -0.368 1.00 . A A . 23 PHE HE1 1 1
14 30487 1 1 23 PHE HE2 H -6.632 5.442 -2.032 1.00 . A A . 23 PHE HE2 1 1
14 30488 1 1 23 PHE HZ H -7.591 3.174 -1.957 1.00 . A A . 23 PHE HZ 1 1
14 30489 1 1 23 PHE N N -11.296 7.894 -0.076 1.00 . A A . 23 PHE N 1 1
14 30490 1 1 23 PHE O O -11.118 9.382 2.429 1.00 . A A . 23 PHE O 1 1
14 30491 1 1 24 ARG C C -11.993 8.970 5.311 1.00 . A A . 24 ARG C 1 1
14 30492 1 1 24 ARG CA C -12.985 8.288 4.364 1.00 . A A . 24 ARG CA 1 1
14 30493 1 1 24 ARG CB C -13.867 7.274 5.138 1.00 . A A . 24 ARG CB 1 1
14 30494 1 1 24 ARG CD C -15.749 6.851 6.828 1.00 . A A . 24 ARG CD 1 1
14 30495 1 1 24 ARG CG C -14.907 7.905 6.082 1.00 . A A . 24 ARG CG 1 1
14 30496 1 1 24 ARG CZ C -17.610 6.860 8.499 1.00 . A A . 24 ARG CZ 1 1
14 30497 1 1 24 ARG H H -12.422 6.628 3.174 1.00 . A A . 24 ARG H 1 1
14 30498 1 1 24 ARG HA H -13.625 9.044 3.916 1.00 . A A . 24 ARG HA 1 1
14 30499 1 1 24 ARG HB2 H -14.403 6.665 4.419 1.00 . A A . 24 ARG HB2 1 1
14 30500 1 1 24 ARG HB3 H -13.227 6.622 5.723 1.00 . A A . 24 ARG HB3 1 1
14 30501 1 1 24 ARG HD2 H -16.206 6.184 6.104 1.00 . A A . 24 ARG HD2 1 1
14 30502 1 1 24 ARG HD3 H -15.103 6.281 7.487 1.00 . A A . 24 ARG HD3 1 1
14 30503 1 1 24 ARG HE H -16.937 8.450 7.493 1.00 . A A . 24 ARG HE 1 1
14 30504 1 1 24 ARG HG2 H -14.392 8.520 6.814 1.00 . A A . 24 ARG HG2 1 1
14 30505 1 1 24 ARG HG3 H -15.570 8.535 5.497 1.00 . A A . 24 ARG HG3 1 1
14 30506 1 1 24 ARG HH11 H -16.822 4.995 8.241 1.00 . A A . 24 ARG HH11 1 1
14 30507 1 1 24 ARG HH12 H -18.124 5.102 9.385 1.00 . A A . 24 ARG HH12 1 1
14 30508 1 1 24 ARG HH21 H -18.621 8.544 8.971 1.00 . A A . 24 ARG HH21 1 1
14 30509 1 1 24 ARG HH22 H -19.137 7.108 9.794 1.00 . A A . 24 ARG HH22 1 1
14 30510 1 1 24 ARG N N -12.281 7.592 3.268 1.00 . A A . 24 ARG N 1 1
14 30511 1 1 24 ARG NE N -16.810 7.485 7.627 1.00 . A A . 24 ARG NE 1 1
14 30512 1 1 24 ARG NH1 N -17.508 5.550 8.726 1.00 . A A . 24 ARG NH1 1 1
14 30513 1 1 24 ARG NH2 N -18.525 7.559 9.139 1.00 . A A . 24 ARG NH2 1 1
14 30514 1 1 24 ARG O O -12.243 10.078 5.796 1.00 . A A . 24 ARG O 1 1
14 30515 1 1 25 ASP C C -8.530 7.883 6.011 1.00 . A A . 25 ASP C 1 1
14 30516 1 1 25 ASP CA C -9.746 8.771 6.332 1.00 . A A . 25 ASP CA 1 1
14 30517 1 1 25 ASP CB C -10.077 8.769 7.848 1.00 . A A . 25 ASP CB 1 1
14 30518 1 1 25 ASP CG C -9.007 9.449 8.713 1.00 . A A . 25 ASP CG 1 1
14 30519 1 1 25 ASP H H -10.805 7.370 5.164 1.00 . A A . 25 ASP H 1 1
14 30520 1 1 25 ASP HA H -9.533 9.790 5.999 1.00 . A A . 25 ASP HA 1 1
14 30521 1 1 25 ASP HB2 H -11.021 9.284 7.997 1.00 . A A . 25 ASP HB2 1 1
14 30522 1 1 25 ASP HB3 H -10.201 7.742 8.183 1.00 . A A . 25 ASP HB3 1 1
14 30523 1 1 25 ASP N N -10.875 8.270 5.549 1.00 . A A . 25 ASP N 1 1
14 30524 1 1 25 ASP O O -8.641 6.658 5.987 1.00 . A A . 25 ASP O 1 1
14 30525 1 1 25 ASP OD1 O -8.057 8.773 9.131 1.00 . A A . 25 ASP OD1 1 1
14 30526 1 1 25 ASP OD2 O -9.113 10.669 8.981 1.00 . A A . 25 ASP OD2 1 1
14 30527 1 1 26 LEU C C -5.414 7.114 6.393 1.00 . A A . 26 LEU C 1 1
14 30528 1 1 26 LEU CA C -6.173 7.850 5.263 1.00 . A A . 26 LEU CA 1 1
14 30529 1 1 26 LEU CB C -5.277 8.881 4.527 1.00 . A A . 26 LEU CB 1 1
14 30530 1 1 26 LEU CD1 C -5.883 8.202 2.135 1.00 . A A . 26 LEU CD1 1 1
14 30531 1 1 26 LEU CD2 C -7.101 10.164 3.208 1.00 . A A . 26 LEU CD2 1 1
14 30532 1 1 26 LEU CG C -5.784 9.368 3.127 1.00 . A A . 26 LEU CG 1 1
14 30533 1 1 26 LEU H H -7.355 9.494 5.834 1.00 . A A . 26 LEU H 1 1
14 30534 1 1 26 LEU HA H -6.486 7.097 4.543 1.00 . A A . 26 LEU HA 1 1
14 30535 1 1 26 LEU HB2 H -5.157 9.750 5.166 1.00 . A A . 26 LEU HB2 1 1
14 30536 1 1 26 LEU HB3 H -4.293 8.441 4.384 1.00 . A A . 26 LEU HB3 1 1
14 30537 1 1 26 LEU HD11 H -4.918 7.723 2.048 1.00 . A A . 26 LEU HD11 1 1
14 30538 1 1 26 LEU HD12 H -6.182 8.576 1.165 1.00 . A A . 26 LEU HD12 1 1
14 30539 1 1 26 LEU HD13 H -6.612 7.480 2.482 1.00 . A A . 26 LEU HD13 1 1
14 30540 1 1 26 LEU HD21 H -7.409 10.467 2.213 1.00 . A A . 26 LEU HD21 1 1
14 30541 1 1 26 LEU HD22 H -6.947 11.045 3.814 1.00 . A A . 26 LEU HD22 1 1
14 30542 1 1 26 LEU HD23 H -7.876 9.552 3.651 1.00 . A A . 26 LEU HD23 1 1
14 30543 1 1 26 LEU HG H -5.049 10.046 2.735 1.00 . A A . 26 LEU HG 1 1
14 30544 1 1 26 LEU N N -7.386 8.519 5.743 1.00 . A A . 26 LEU N 1 1
14 30545 1 1 26 LEU O O -4.550 6.277 6.122 1.00 . A A . 26 LEU O 1 1
14 30546 1 1 27 SER C C -6.093 5.318 8.909 1.00 . A A . 27 SER C 1 1
14 30547 1 1 27 SER CA C -5.268 6.620 8.810 1.00 . A A . 27 SER CA 1 1
14 30548 1 1 27 SER CB C -5.358 7.444 10.118 1.00 . A A . 27 SER CB 1 1
14 30549 1 1 27 SER H H -6.351 8.168 7.833 1.00 . A A . 27 SER H 1 1
14 30550 1 1 27 SER HA H -4.227 6.361 8.626 1.00 . A A . 27 SER HA 1 1
14 30551 1 1 27 SER HB2 H -6.397 7.604 10.379 1.00 . A A . 27 SER HB2 1 1
14 30552 1 1 27 SER HB3 H -4.863 6.915 10.921 1.00 . A A . 27 SER HB3 1 1
14 30553 1 1 27 SER HG H -5.094 9.155 9.186 1.00 . A A . 27 SER HG 1 1
14 30554 1 1 27 SER N N -5.751 7.412 7.662 1.00 . A A . 27 SER N 1 1
14 30555 1 1 27 SER O O -5.630 4.313 9.449 1.00 . A A . 27 SER O 1 1
14 30556 1 1 27 SER OG O -4.737 8.715 9.965 1.00 . A A . 27 SER OG 1 1
14 30557 1 1 28 LYS C C -8.155 3.415 6.987 1.00 . A A . 28 LYS C 1 1
14 30558 1 1 28 LYS CA C -8.261 4.219 8.305 1.00 . A A . 28 LYS CA 1 1
14 30559 1 1 28 LYS CB C -9.709 4.733 8.523 1.00 . A A . 28 LYS CB 1 1
14 30560 1 1 28 LYS CD C -11.380 5.880 10.102 1.00 . A A . 28 LYS CD 1 1
14 30561 1 1 28 LYS CE C -11.560 6.760 11.346 1.00 . A A . 28 LYS CE 1 1
14 30562 1 1 28 LYS CG C -9.906 5.507 9.844 1.00 . A A . 28 LYS CG 1 1
14 30563 1 1 28 LYS H H -7.598 6.190 7.901 1.00 . A A . 28 LYS H 1 1
14 30564 1 1 28 LYS HA H -8.009 3.554 9.125 1.00 . A A . 28 LYS HA 1 1
14 30565 1 1 28 LYS HB2 H -9.977 5.392 7.698 1.00 . A A . 28 LYS HB2 1 1
14 30566 1 1 28 LYS HB3 H -10.387 3.882 8.519 1.00 . A A . 28 LYS HB3 1 1
14 30567 1 1 28 LYS HD2 H -11.765 6.417 9.244 1.00 . A A . 28 LYS HD2 1 1
14 30568 1 1 28 LYS HD3 H -11.950 4.966 10.237 1.00 . A A . 28 LYS HD3 1 1
14 30569 1 1 28 LYS HE2 H -11.172 6.242 12.213 1.00 . A A . 28 LYS HE2 1 1
14 30570 1 1 28 LYS HE3 H -11.011 7.685 11.209 1.00 . A A . 28 LYS HE3 1 1
14 30571 1 1 28 LYS HG2 H -9.550 4.896 10.668 1.00 . A A . 28 LYS HG2 1 1
14 30572 1 1 28 LYS HG3 H -9.313 6.419 9.799 1.00 . A A . 28 LYS HG3 1 1
14 30573 1 1 28 LYS HZ1 H -13.081 7.686 12.430 1.00 . A A . 28 LYS HZ1 1 1
14 30574 1 1 28 LYS HZ2 H -13.537 6.214 11.730 1.00 . A A . 28 LYS HZ2 1 1
14 30575 1 1 28 LYS HZ3 H -13.380 7.596 10.769 1.00 . A A . 28 LYS HZ3 1 1
14 30576 1 1 28 LYS N N -7.318 5.356 8.330 1.00 . A A . 28 LYS N 1 1
14 30577 1 1 28 LYS NZ N -12.988 7.085 11.586 1.00 . A A . 28 LYS NZ 1 1
14 30578 1 1 28 LYS O O -9.044 2.608 6.674 1.00 . A A . 28 LYS O 1 1
14 30579 1 1 29 VAL C C -6.137 1.476 5.598 1.00 . A A . 29 VAL C 1 1
14 30580 1 1 29 VAL CA C -6.722 2.789 5.063 1.00 . A A . 29 VAL CA 1 1
14 30581 1 1 29 VAL CB C -5.715 3.490 4.061 1.00 . A A . 29 VAL CB 1 1
14 30582 1 1 29 VAL CG1 C -5.148 2.498 3.003 1.00 . A A . 29 VAL CG1 1 1
14 30583 1 1 29 VAL CG2 C -6.399 4.684 3.355 1.00 . A A . 29 VAL CG2 1 1
14 30584 1 1 29 VAL H H -6.486 4.385 6.439 1.00 . A A . 29 VAL H 1 1
14 30585 1 1 29 VAL HA H -7.642 2.567 4.517 1.00 . A A . 29 VAL HA 1 1
14 30586 1 1 29 VAL HB H -4.880 3.876 4.639 1.00 . A A . 29 VAL HB 1 1
14 30587 1 1 29 VAL HG11 H -5.961 2.072 2.425 1.00 . A A . 29 VAL HG11 1 1
14 30588 1 1 29 VAL HG12 H -4.612 1.698 3.501 1.00 . A A . 29 VAL HG12 1 1
14 30589 1 1 29 VAL HG13 H -4.469 3.016 2.338 1.00 . A A . 29 VAL HG13 1 1
14 30590 1 1 29 VAL HG21 H -5.682 5.191 2.719 1.00 . A A . 29 VAL HG21 1 1
14 30591 1 1 29 VAL HG22 H -6.773 5.380 4.095 1.00 . A A . 29 VAL HG22 1 1
14 30592 1 1 29 VAL HG23 H -7.223 4.330 2.749 1.00 . A A . 29 VAL HG23 1 1
14 30593 1 1 29 VAL N N -7.071 3.640 6.214 1.00 . A A . 29 VAL N 1 1
14 30594 1 1 29 VAL O O -5.005 1.445 6.092 1.00 . A A . 29 VAL O 1 1
14 30595 1 1 30 GLU C C -5.684 -1.595 4.957 1.00 . A A . 30 GLU C 1 1
14 30596 1 1 30 GLU CA C -6.544 -0.914 6.028 1.00 . A A . 30 GLU CA 1 1
14 30597 1 1 30 GLU CB C -7.761 -1.808 6.372 1.00 . A A . 30 GLU CB 1 1
14 30598 1 1 30 GLU CD C -8.519 -4.147 7.202 1.00 . A A . 30 GLU CD 1 1
14 30599 1 1 30 GLU CG C -7.347 -3.194 6.937 1.00 . A A . 30 GLU CG 1 1
14 30600 1 1 30 GLU H H -7.855 0.529 5.200 1.00 . A A . 30 GLU H 1 1
14 30601 1 1 30 GLU HA H -5.949 -0.781 6.931 1.00 . A A . 30 GLU HA 1 1
14 30602 1 1 30 GLU HB2 H -8.377 -1.296 7.105 1.00 . A A . 30 GLU HB2 1 1
14 30603 1 1 30 GLU HB3 H -8.347 -1.962 5.471 1.00 . A A . 30 GLU HB3 1 1
14 30604 1 1 30 GLU HG2 H -6.670 -3.662 6.226 1.00 . A A . 30 GLU HG2 1 1
14 30605 1 1 30 GLU HG3 H -6.807 -3.043 7.869 1.00 . A A . 30 GLU HG3 1 1
14 30606 1 1 30 GLU N N -6.954 0.413 5.564 1.00 . A A . 30 GLU N 1 1
14 30607 1 1 30 GLU O O -6.201 -2.044 3.925 1.00 . A A . 30 GLU O 1 1
14 30608 1 1 30 GLU OE1 O -9.409 -3.800 7.997 1.00 . A A . 30 GLU OE1 1 1
14 30609 1 1 30 GLU OE2 O -8.545 -5.257 6.637 1.00 . A A . 30 GLU OE2 1 1
14 30610 1 1 31 PHE C C -3.591 -3.840 4.561 1.00 . A A . 31 PHE C 1 1
14 30611 1 1 31 PHE CA C -3.426 -2.331 4.338 1.00 . A A . 31 PHE CA 1 1
14 30612 1 1 31 PHE CB C -1.984 -1.872 4.658 1.00 . A A . 31 PHE CB 1 1
14 30613 1 1 31 PHE CD1 C -1.542 0.300 3.416 1.00 . A A . 31 PHE CD1 1 1
14 30614 1 1 31 PHE CD2 C -1.906 0.415 5.778 1.00 . A A . 31 PHE CD2 1 1
14 30615 1 1 31 PHE CE1 C -1.400 1.669 3.377 1.00 . A A . 31 PHE CE1 1 1
14 30616 1 1 31 PHE CE2 C -1.758 1.783 5.728 1.00 . A A . 31 PHE CE2 1 1
14 30617 1 1 31 PHE CG C -1.801 -0.356 4.616 1.00 . A A . 31 PHE CG 1 1
14 30618 1 1 31 PHE CZ C -1.509 2.407 4.530 1.00 . A A . 31 PHE CZ 1 1
14 30619 1 1 31 PHE H H -4.048 -1.208 6.021 1.00 . A A . 31 PHE H 1 1
14 30620 1 1 31 PHE HA H -3.661 -2.086 3.298 1.00 . A A . 31 PHE HA 1 1
14 30621 1 1 31 PHE HB2 H -1.711 -2.219 5.652 1.00 . A A . 31 PHE HB2 1 1
14 30622 1 1 31 PHE HB3 H -1.296 -2.313 3.941 1.00 . A A . 31 PHE HB3 1 1
14 30623 1 1 31 PHE HD1 H -1.458 -0.275 2.501 1.00 . A A . 31 PHE HD1 1 1
14 30624 1 1 31 PHE HD2 H -2.101 -0.069 6.729 1.00 . A A . 31 PHE HD2 1 1
14 30625 1 1 31 PHE HE1 H -1.194 2.168 2.440 1.00 . A A . 31 PHE HE1 1 1
14 30626 1 1 31 PHE HE2 H -1.844 2.370 6.634 1.00 . A A . 31 PHE HE2 1 1
14 30627 1 1 31 PHE HZ H -1.397 3.483 4.496 1.00 . A A . 31 PHE HZ 1 1
14 30628 1 1 31 PHE N N -4.379 -1.642 5.207 1.00 . A A . 31 PHE N 1 1
14 30629 1 1 31 PHE O O -3.223 -4.356 5.626 1.00 . A A . 31 PHE O 1 1
14 30630 1 1 32 VAL C C -3.215 -6.769 3.844 1.00 . A A . 32 VAL C 1 1
14 30631 1 1 32 VAL CA C -4.511 -5.955 3.642 1.00 . A A . 32 VAL CA 1 1
14 30632 1 1 32 VAL CB C -5.244 -6.449 2.344 1.00 . A A . 32 VAL CB 1 1
14 30633 1 1 32 VAL CG1 C -5.569 -7.962 2.397 1.00 . A A . 32 VAL CG1 1 1
14 30634 1 1 32 VAL CG2 C -6.513 -5.622 2.075 1.00 . A A . 32 VAL CG2 1 1
14 30635 1 1 32 VAL H H -4.470 -4.024 2.770 1.00 . A A . 32 VAL H 1 1
14 30636 1 1 32 VAL HA H -5.178 -6.104 4.488 1.00 . A A . 32 VAL HA 1 1
14 30637 1 1 32 VAL HB H -4.567 -6.288 1.505 1.00 . A A . 32 VAL HB 1 1
14 30638 1 1 32 VAL HG11 H -6.217 -8.168 3.241 1.00 . A A . 32 VAL HG11 1 1
14 30639 1 1 32 VAL HG12 H -4.653 -8.529 2.505 1.00 . A A . 32 VAL HG12 1 1
14 30640 1 1 32 VAL HG13 H -6.066 -8.264 1.483 1.00 . A A . 32 VAL HG13 1 1
14 30641 1 1 32 VAL HG21 H -6.992 -5.962 1.163 1.00 . A A . 32 VAL HG21 1 1
14 30642 1 1 32 VAL HG22 H -6.252 -4.575 1.968 1.00 . A A . 32 VAL HG22 1 1
14 30643 1 1 32 VAL HG23 H -7.206 -5.731 2.902 1.00 . A A . 32 VAL HG23 1 1
14 30644 1 1 32 VAL N N -4.209 -4.516 3.575 1.00 . A A . 32 VAL N 1 1
14 30645 1 1 32 VAL O O -3.172 -7.719 4.632 1.00 . A A . 32 VAL O 1 1
14 30646 1 1 33 GLY C C -0.221 -7.093 1.834 1.00 . A A . 33 GLY C 1 1
14 30647 1 1 33 GLY CA C -0.844 -6.950 3.208 1.00 . A A . 33 GLY CA 1 1
14 30648 1 1 33 GLY H H -2.311 -5.628 2.472 1.00 . A A . 33 GLY H 1 1
14 30649 1 1 33 GLY HA2 H -0.218 -6.301 3.810 1.00 . A A . 33 GLY HA2 1 1
14 30650 1 1 33 GLY HA3 H -0.902 -7.925 3.684 1.00 . A A . 33 GLY HA3 1 1
14 30651 1 1 33 GLY N N -2.172 -6.360 3.111 1.00 . A A . 33 GLY N 1 1
14 30652 1 1 33 GLY O O -0.311 -6.172 1.006 1.00 . A A . 33 GLY O 1 1
14 30653 1 1 34 ALA C C 1.232 -10.137 0.301 1.00 . A A . 34 ALA C 1 1
14 30654 1 1 34 ALA CA C 1.009 -8.614 0.313 1.00 . A A . 34 ALA CA 1 1
14 30655 1 1 34 ALA CB C 2.325 -7.863 0.090 1.00 . A A . 34 ALA CB 1 1
14 30656 1 1 34 ALA H H 0.472 -8.887 2.335 1.00 . A A . 34 ALA H 1 1
14 30657 1 1 34 ALA HA H 0.309 -8.339 -0.491 1.00 . A A . 34 ALA HA 1 1
14 30658 1 1 34 ALA HB1 H 3.038 -8.117 0.866 1.00 . A A . 34 ALA HB1 1 1
14 30659 1 1 34 ALA HB2 H 2.139 -6.796 0.112 1.00 . A A . 34 ALA HB2 1 1
14 30660 1 1 34 ALA HB3 H 2.739 -8.128 -0.877 1.00 . A A . 34 ALA HB3 1 1
14 30661 1 1 34 ALA N N 0.407 -8.242 1.599 1.00 . A A . 34 ALA N 1 1
14 30662 1 1 34 ALA O O 1.113 -10.795 1.343 1.00 . A A . 34 ALA O 1 1
14 30663 1 1 35 TYR C C 2.949 -12.477 -1.899 1.00 . A A . 35 TYR C 1 1
14 30664 1 1 35 TYR CA C 1.678 -12.159 -1.080 1.00 . A A . 35 TYR CA 1 1
14 30665 1 1 35 TYR CB C 0.396 -12.672 -1.798 1.00 . A A . 35 TYR CB 1 1
14 30666 1 1 35 TYR CD1 C -1.651 -11.616 -0.668 1.00 . A A . 35 TYR CD1 1 1
14 30667 1 1 35 TYR CD2 C -1.208 -13.925 -0.243 1.00 . A A . 35 TYR CD2 1 1
14 30668 1 1 35 TYR CE1 C -2.760 -11.677 0.154 1.00 . A A . 35 TYR CE1 1 1
14 30669 1 1 35 TYR CE2 C -2.314 -13.988 0.578 1.00 . A A . 35 TYR CE2 1 1
14 30670 1 1 35 TYR CG C -0.848 -12.739 -0.891 1.00 . A A . 35 TYR CG 1 1
14 30671 1 1 35 TYR CZ C -3.085 -12.865 0.775 1.00 . A A . 35 TYR CZ 1 1
14 30672 1 1 35 TYR H H 1.734 -10.107 -1.638 1.00 . A A . 35 TYR H 1 1
14 30673 1 1 35 TYR HA H 1.766 -12.646 -0.108 1.00 . A A . 35 TYR HA 1 1
14 30674 1 1 35 TYR HB2 H 0.168 -12.014 -2.632 1.00 . A A . 35 TYR HB2 1 1
14 30675 1 1 35 TYR HB3 H 0.577 -13.668 -2.189 1.00 . A A . 35 TYR HB3 1 1
14 30676 1 1 35 TYR HD1 H -1.401 -10.681 -1.159 1.00 . A A . 35 TYR HD1 1 1
14 30677 1 1 35 TYR HD2 H -0.609 -14.811 -0.397 1.00 . A A . 35 TYR HD2 1 1
14 30678 1 1 35 TYR HE1 H -3.369 -10.792 0.310 1.00 . A A . 35 TYR HE1 1 1
14 30679 1 1 35 TYR HE2 H -2.570 -14.920 1.071 1.00 . A A . 35 TYR HE2 1 1
14 30680 1 1 35 TYR HH H -3.987 -13.509 2.350 1.00 . A A . 35 TYR HH 1 1
14 30681 1 1 35 TYR N N 1.559 -10.695 -0.873 1.00 . A A . 35 TYR N 1 1
14 30682 1 1 35 TYR O O 3.493 -11.578 -2.529 1.00 . A A . 35 TYR O 1 1
14 30683 1 1 35 TYR OH O -4.185 -12.934 1.599 1.00 . A A . 35 TYR OH 1 1
14 30684 1 1 36 PRO C C 4.372 -14.245 -4.244 1.00 . A A . 36 PRO C 1 1
14 30685 1 1 36 PRO CA C 4.664 -14.116 -2.722 1.00 . A A . 36 PRO CA 1 1
14 30686 1 1 36 PRO CB C 5.106 -15.467 -2.098 1.00 . A A . 36 PRO CB 1 1
14 30687 1 1 36 PRO CD C 2.989 -14.914 -1.088 1.00 . A A . 36 PRO CD 1 1
14 30688 1 1 36 PRO CG C 3.839 -16.077 -1.565 1.00 . A A . 36 PRO CG 1 1
14 30689 1 1 36 PRO HA H 5.457 -13.383 -2.594 1.00 . A A . 36 PRO HA 1 1
14 30690 1 1 36 PRO HB2 H 5.569 -16.107 -2.849 1.00 . A A . 36 PRO HB2 1 1
14 30691 1 1 36 PRO HB3 H 5.805 -15.291 -1.288 1.00 . A A . 36 PRO HB3 1 1
14 30692 1 1 36 PRO HD2 H 1.937 -15.103 -1.274 1.00 . A A . 36 PRO HD2 1 1
14 30693 1 1 36 PRO HD3 H 3.147 -14.726 -0.029 1.00 . A A . 36 PRO HD3 1 1
14 30694 1 1 36 PRO HG2 H 3.330 -16.626 -2.356 1.00 . A A . 36 PRO HG2 1 1
14 30695 1 1 36 PRO HG3 H 4.057 -16.742 -0.736 1.00 . A A . 36 PRO HG3 1 1
14 30696 1 1 36 PRO N N 3.468 -13.753 -1.904 1.00 . A A . 36 PRO N 1 1
14 30697 1 1 36 PRO O O 5.274 -14.584 -5.021 1.00 . A A . 36 PRO O 1 1
14 30698 1 1 37 SER C C 1.516 -13.055 -6.310 1.00 . A A . 37 SER C 1 1
14 30699 1 1 37 SER CA C 2.681 -14.035 -6.076 1.00 . A A . 37 SER CA 1 1
14 30700 1 1 37 SER CB C 2.242 -15.483 -6.439 1.00 . A A . 37 SER CB 1 1
14 30701 1 1 37 SER H H 2.464 -13.641 -4.001 1.00 . A A . 37 SER H 1 1
14 30702 1 1 37 SER HA H 3.517 -13.744 -6.705 1.00 . A A . 37 SER HA 1 1
14 30703 1 1 37 SER HB2 H 1.387 -15.768 -5.842 1.00 . A A . 37 SER HB2 1 1
14 30704 1 1 37 SER HB3 H 1.972 -15.529 -7.490 1.00 . A A . 37 SER HB3 1 1
14 30705 1 1 37 SER HG H 4.136 -15.997 -6.273 1.00 . A A . 37 SER HG 1 1
14 30706 1 1 37 SER N N 3.119 -13.951 -4.663 1.00 . A A . 37 SER N 1 1
14 30707 1 1 37 SER O O 0.677 -12.876 -5.411 1.00 . A A . 37 SER O 1 1
14 30708 1 1 37 SER OG O 3.275 -16.431 -6.206 1.00 . A A . 37 SER OG 1 1
14 30709 1 1 38 TYR C C -0.986 -11.950 -7.628 1.00 . A A . 38 TYR C 1 1
14 30710 1 1 38 TYR CA C 0.441 -11.445 -7.903 1.00 . A A . 38 TYR CA 1 1
14 30711 1 1 38 TYR CB C 0.570 -11.016 -9.408 1.00 . A A . 38 TYR CB 1 1
14 30712 1 1 38 TYR CD1 C -1.114 -9.074 -9.453 1.00 . A A . 38 TYR CD1 1 1
14 30713 1 1 38 TYR CD2 C -1.510 -10.907 -10.935 1.00 . A A . 38 TYR CD2 1 1
14 30714 1 1 38 TYR CE1 C -2.288 -8.473 -9.884 1.00 . A A . 38 TYR CE1 1 1
14 30715 1 1 38 TYR CE2 C -2.674 -10.301 -11.375 1.00 . A A . 38 TYR CE2 1 1
14 30716 1 1 38 TYR CG C -0.697 -10.305 -9.961 1.00 . A A . 38 TYR CG 1 1
14 30717 1 1 38 TYR CZ C -3.060 -9.089 -10.841 1.00 . A A . 38 TYR CZ 1 1
14 30718 1 1 38 TYR H H 2.203 -12.593 -8.150 1.00 . A A . 38 TYR H 1 1
14 30719 1 1 38 TYR HA H 0.612 -10.563 -7.291 1.00 . A A . 38 TYR HA 1 1
14 30720 1 1 38 TYR HB2 H 1.411 -10.336 -9.517 1.00 . A A . 38 TYR HB2 1 1
14 30721 1 1 38 TYR HB3 H 0.760 -11.895 -10.012 1.00 . A A . 38 TYR HB3 1 1
14 30722 1 1 38 TYR HD1 H -0.508 -8.581 -8.705 1.00 . A A . 38 TYR HD1 1 1
14 30723 1 1 38 TYR HD2 H -1.209 -11.858 -11.359 1.00 . A A . 38 TYR HD2 1 1
14 30724 1 1 38 TYR HE1 H -2.591 -7.511 -9.473 1.00 . A A . 38 TYR HE1 1 1
14 30725 1 1 38 TYR HE2 H -3.284 -10.787 -12.126 1.00 . A A . 38 TYR HE2 1 1
14 30726 1 1 38 TYR HH H -4.896 -9.176 -11.447 1.00 . A A . 38 TYR HH 1 1
14 30727 1 1 38 TYR N N 1.481 -12.420 -7.515 1.00 . A A . 38 TYR N 1 1
14 30728 1 1 38 TYR O O -1.713 -11.305 -6.895 1.00 . A A . 38 TYR O 1 1
14 30729 1 1 38 TYR OH O -4.239 -8.495 -11.258 1.00 . A A . 38 TYR OH 1 1
14 30730 1 1 39 ASP C C -3.314 -13.926 -6.874 1.00 . A A . 39 ASP C 1 1
14 30731 1 1 39 ASP CA C -2.784 -13.541 -8.269 1.00 . A A . 39 ASP CA 1 1
14 30732 1 1 39 ASP CB C -2.979 -14.691 -9.294 1.00 . A A . 39 ASP CB 1 1
14 30733 1 1 39 ASP CG C -4.460 -15.058 -9.543 1.00 . A A . 39 ASP CG 1 1
14 30734 1 1 39 ASP H H -0.691 -13.648 -8.668 1.00 . A A . 39 ASP H 1 1
14 30735 1 1 39 ASP HA H -3.367 -12.691 -8.609 1.00 . A A . 39 ASP HA 1 1
14 30736 1 1 39 ASP HB2 H -2.545 -14.390 -10.244 1.00 . A A . 39 ASP HB2 1 1
14 30737 1 1 39 ASP HB3 H -2.446 -15.575 -8.945 1.00 . A A . 39 ASP HB3 1 1
14 30738 1 1 39 ASP N N -1.373 -13.092 -8.235 1.00 . A A . 39 ASP N 1 1
14 30739 1 1 39 ASP O O -4.529 -13.937 -6.644 1.00 . A A . 39 ASP O 1 1
14 30740 1 1 39 ASP OD1 O -5.232 -14.178 -9.994 1.00 . A A . 39 ASP OD1 1 1
14 30741 1 1 39 ASP OD2 O -4.864 -16.212 -9.278 1.00 . A A . 39 ASP OD2 1 1
14 30742 1 1 40 GLU C C -3.144 -13.151 -3.831 1.00 . A A . 40 GLU C 1 1
14 30743 1 1 40 GLU CA C -2.723 -14.455 -4.534 1.00 . A A . 40 GLU CA 1 1
14 30744 1 1 40 GLU CB C -1.519 -15.119 -3.826 1.00 . A A . 40 GLU CB 1 1
14 30745 1 1 40 GLU CD C -2.126 -17.502 -4.619 1.00 . A A . 40 GLU CD 1 1
14 30746 1 1 40 GLU CG C -1.031 -16.419 -4.498 1.00 . A A . 40 GLU CG 1 1
14 30747 1 1 40 GLU H H -1.443 -14.206 -6.206 1.00 . A A . 40 GLU H 1 1
14 30748 1 1 40 GLU HA H -3.565 -15.147 -4.516 1.00 . A A . 40 GLU HA 1 1
14 30749 1 1 40 GLU HB2 H -0.690 -14.413 -3.816 1.00 . A A . 40 GLU HB2 1 1
14 30750 1 1 40 GLU HB3 H -1.792 -15.343 -2.798 1.00 . A A . 40 GLU HB3 1 1
14 30751 1 1 40 GLU HG2 H -0.674 -16.167 -5.494 1.00 . A A . 40 GLU HG2 1 1
14 30752 1 1 40 GLU HG3 H -0.199 -16.817 -3.924 1.00 . A A . 40 GLU HG3 1 1
14 30753 1 1 40 GLU N N -2.389 -14.195 -5.943 1.00 . A A . 40 GLU N 1 1
14 30754 1 1 40 GLU O O -4.006 -13.158 -2.942 1.00 . A A . 40 GLU O 1 1
14 30755 1 1 40 GLU OE1 O -2.302 -18.295 -3.672 1.00 . A A . 40 GLU OE1 1 1
14 30756 1 1 40 GLU OE2 O -2.839 -17.543 -5.644 1.00 . A A . 40 GLU OE2 1 1
14 30757 1 1 41 ALA C C -4.189 -10.242 -4.482 1.00 . A A . 41 ALA C 1 1
14 30758 1 1 41 ALA CA C -2.905 -10.685 -3.780 1.00 . A A . 41 ALA CA 1 1
14 30759 1 1 41 ALA CB C -1.749 -9.720 -4.034 1.00 . A A . 41 ALA CB 1 1
14 30760 1 1 41 ALA H H -1.813 -12.085 -4.916 1.00 . A A . 41 ALA H 1 1
14 30761 1 1 41 ALA HA H -3.080 -10.736 -2.706 1.00 . A A . 41 ALA HA 1 1
14 30762 1 1 41 ALA HB1 H -1.967 -8.751 -3.601 1.00 . A A . 41 ALA HB1 1 1
14 30763 1 1 41 ALA HB2 H -1.589 -9.606 -5.104 1.00 . A A . 41 ALA HB2 1 1
14 30764 1 1 41 ALA HB3 H -0.840 -10.117 -3.585 1.00 . A A . 41 ALA HB3 1 1
14 30765 1 1 41 ALA N N -2.534 -12.022 -4.251 1.00 . A A . 41 ALA N 1 1
14 30766 1 1 41 ALA O O -5.113 -9.743 -3.851 1.00 . A A . 41 ALA O 1 1
14 30767 1 1 42 HIS C C -6.676 -10.922 -6.020 1.00 . A A . 42 HIS C 1 1
14 30768 1 1 42 HIS CA C -5.433 -10.263 -6.631 1.00 . A A . 42 HIS CA 1 1
14 30769 1 1 42 HIS CB C -5.188 -10.777 -8.075 1.00 . A A . 42 HIS CB 1 1
14 30770 1 1 42 HIS CD2 C -7.194 -9.534 -9.198 1.00 . A A . 42 HIS CD2 1 1
14 30771 1 1 42 HIS CE1 C -7.663 -11.002 -10.738 1.00 . A A . 42 HIS CE1 1 1
14 30772 1 1 42 HIS CG C -6.330 -10.564 -9.046 1.00 . A A . 42 HIS CG 1 1
14 30773 1 1 42 HIS H H -3.470 -10.909 -6.220 1.00 . A A . 42 HIS H 1 1
14 30774 1 1 42 HIS HA H -5.582 -9.192 -6.658 1.00 . A A . 42 HIS HA 1 1
14 30775 1 1 42 HIS HB2 H -4.325 -10.274 -8.481 1.00 . A A . 42 HIS HB2 1 1
14 30776 1 1 42 HIS HB3 H -4.981 -11.842 -8.038 1.00 . A A . 42 HIS HB3 1 1
14 30777 1 1 42 HIS HD1 H -6.218 -12.333 -10.189 1.00 . A A . 42 HIS HD1 1 1
14 30778 1 1 42 HIS HD2 H -7.261 -8.652 -8.572 1.00 . A A . 42 HIS HD2 1 1
14 30779 1 1 42 HIS HE1 H -8.135 -11.504 -11.569 1.00 . A A . 42 HIS HE1 1 1
14 30780 1 1 42 HIS HE2 H -8.609 -9.211 -10.703 1.00 . A A . 42 HIS HE2 1 1
14 30781 1 1 42 HIS N N -4.252 -10.517 -5.797 1.00 . A A . 42 HIS N 1 1
14 30782 1 1 42 HIS ND1 N -6.657 -11.469 -10.029 1.00 . A A . 42 HIS ND1 1 1
14 30783 1 1 42 HIS NE2 N -8.008 -9.836 -10.255 1.00 . A A . 42 HIS NE2 1 1
14 30784 1 1 42 HIS O O -7.759 -10.376 -6.084 1.00 . A A . 42 HIS O 1 1
14 30785 1 1 43 LYS C C -8.024 -12.165 -3.470 1.00 . A A . 43 LYS C 1 1
14 30786 1 1 43 LYS CA C -7.536 -12.840 -4.754 1.00 . A A . 43 LYS CA 1 1
14 30787 1 1 43 LYS CB C -7.037 -14.281 -4.455 1.00 . A A . 43 LYS CB 1 1
14 30788 1 1 43 LYS CD C -8.572 -15.418 -6.117 1.00 . A A . 43 LYS CD 1 1
14 30789 1 1 43 LYS CE C -7.408 -15.839 -7.043 1.00 . A A . 43 LYS CE 1 1
14 30790 1 1 43 LYS CG C -8.124 -15.352 -4.635 1.00 . A A . 43 LYS CG 1 1
14 30791 1 1 43 LYS H H -5.558 -12.420 -5.333 1.00 . A A . 43 LYS H 1 1
14 30792 1 1 43 LYS HA H -8.359 -12.886 -5.457 1.00 . A A . 43 LYS HA 1 1
14 30793 1 1 43 LYS HB2 H -6.216 -14.517 -5.129 1.00 . A A . 43 LYS HB2 1 1
14 30794 1 1 43 LYS HB3 H -6.659 -14.333 -3.446 1.00 . A A . 43 LYS HB3 1 1
14 30795 1 1 43 LYS HD2 H -9.376 -16.138 -6.212 1.00 . A A . 43 LYS HD2 1 1
14 30796 1 1 43 LYS HD3 H -8.938 -14.430 -6.427 1.00 . A A . 43 LYS HD3 1 1
14 30797 1 1 43 LYS HE2 H -6.502 -15.317 -6.755 1.00 . A A . 43 LYS HE2 1 1
14 30798 1 1 43 LYS HE3 H -7.246 -16.905 -6.942 1.00 . A A . 43 LYS HE3 1 1
14 30799 1 1 43 LYS HG2 H -7.724 -16.319 -4.334 1.00 . A A . 43 LYS HG2 1 1
14 30800 1 1 43 LYS HG3 H -8.975 -15.104 -4.006 1.00 . A A . 43 LYS HG3 1 1
14 30801 1 1 43 LYS HZ1 H -7.824 -14.516 -8.585 1.00 . A A . 43 LYS HZ1 1 1
14 30802 1 1 43 LYS HZ2 H -8.526 -16.036 -8.778 1.00 . A A . 43 LYS HZ2 1 1
14 30803 1 1 43 LYS HZ3 H -6.873 -15.832 -9.051 1.00 . A A . 43 LYS HZ3 1 1
14 30804 1 1 43 LYS N N -6.471 -12.072 -5.384 1.00 . A A . 43 LYS N 1 1
14 30805 1 1 43 LYS NZ N -7.677 -15.535 -8.459 1.00 . A A . 43 LYS NZ 1 1
14 30806 1 1 43 LYS O O -9.230 -12.160 -3.191 1.00 . A A . 43 LYS O 1 1
14 30807 1 1 44 ALA C C -8.266 -9.731 -1.583 1.00 . A A . 44 ALA C 1 1
14 30808 1 1 44 ALA CA C -7.340 -10.946 -1.424 1.00 . A A . 44 ALA CA 1 1
14 30809 1 1 44 ALA CB C -6.037 -10.531 -0.742 1.00 . A A . 44 ALA CB 1 1
14 30810 1 1 44 ALA H H -6.137 -11.627 -3.025 1.00 . A A . 44 ALA H 1 1
14 30811 1 1 44 ALA HA H -7.829 -11.685 -0.793 1.00 . A A . 44 ALA HA 1 1
14 30812 1 1 44 ALA HB1 H -6.259 -10.096 0.223 1.00 . A A . 44 ALA HB1 1 1
14 30813 1 1 44 ALA HB2 H -5.512 -9.803 -1.353 1.00 . A A . 44 ALA HB2 1 1
14 30814 1 1 44 ALA HB3 H -5.406 -11.400 -0.606 1.00 . A A . 44 ALA HB3 1 1
14 30815 1 1 44 ALA N N -7.066 -11.599 -2.708 1.00 . A A . 44 ALA N 1 1
14 30816 1 1 44 ALA O O -9.000 -9.419 -0.668 1.00 . A A . 44 ALA O 1 1
14 30817 1 1 45 TRP C C -10.614 -8.349 -2.891 1.00 . A A . 45 TRP C 1 1
14 30818 1 1 45 TRP CA C -9.120 -7.948 -3.110 1.00 . A A . 45 TRP CA 1 1
14 30819 1 1 45 TRP CB C -8.827 -7.477 -4.597 1.00 . A A . 45 TRP CB 1 1
14 30820 1 1 45 TRP CD1 C -10.802 -5.990 -5.393 1.00 . A A . 45 TRP CD1 1 1
14 30821 1 1 45 TRP CD2 C -10.693 -7.991 -6.408 1.00 . A A . 45 TRP CD2 1 1
14 30822 1 1 45 TRP CE2 C -11.832 -7.315 -6.873 1.00 . A A . 45 TRP CE2 1 1
14 30823 1 1 45 TRP CE3 C -10.421 -9.270 -6.914 1.00 . A A . 45 TRP CE3 1 1
14 30824 1 1 45 TRP CG C -10.060 -7.140 -5.426 1.00 . A A . 45 TRP CG 1 1
14 30825 1 1 45 TRP CH2 C -12.392 -9.122 -8.282 1.00 . A A . 45 TRP CH2 1 1
14 30826 1 1 45 TRP CZ2 C -12.688 -7.871 -7.815 1.00 . A A . 45 TRP CZ2 1 1
14 30827 1 1 45 TRP CZ3 C -11.263 -9.813 -7.845 1.00 . A A . 45 TRP CZ3 1 1
14 30828 1 1 45 TRP H H -7.531 -9.332 -3.410 1.00 . A A . 45 TRP H 1 1
14 30829 1 1 45 TRP HA H -8.888 -7.130 -2.435 1.00 . A A . 45 TRP HA 1 1
14 30830 1 1 45 TRP HB2 H -8.191 -6.594 -4.580 1.00 . A A . 45 TRP HB2 1 1
14 30831 1 1 45 TRP HB3 H -8.288 -8.259 -5.117 1.00 . A A . 45 TRP HB3 1 1
14 30832 1 1 45 TRP HD1 H -10.574 -5.137 -4.771 1.00 . A A . 45 TRP HD1 1 1
14 30833 1 1 45 TRP HE1 H -12.557 -5.410 -6.382 1.00 . A A . 45 TRP HE1 1 1
14 30834 1 1 45 TRP HE3 H -9.562 -9.832 -6.587 1.00 . A A . 45 TRP HE3 1 1
14 30835 1 1 45 TRP HH2 H -13.037 -9.601 -8.997 1.00 . A A . 45 TRP HH2 1 1
14 30836 1 1 45 TRP HZ2 H -13.573 -7.351 -8.160 1.00 . A A . 45 TRP HZ2 1 1
14 30837 1 1 45 TRP HZ3 H -11.065 -10.802 -8.240 1.00 . A A . 45 TRP HZ3 1 1
14 30838 1 1 45 TRP N N -8.212 -9.065 -2.756 1.00 . A A . 45 TRP N 1 1
14 30839 1 1 45 TRP NE1 N -11.874 -6.097 -6.246 1.00 . A A . 45 TRP NE1 1 1
14 30840 1 1 45 TRP O O -11.328 -7.717 -2.111 1.00 . A A . 45 TRP O 1 1
14 30841 1 1 46 LYS C C -12.779 -10.634 -2.295 1.00 . A A . 46 LYS C 1 1
14 30842 1 1 46 LYS CA C -12.447 -9.894 -3.587 1.00 . A A . 46 LYS CA 1 1
14 30843 1 1 46 LYS CB C -12.666 -10.798 -4.821 1.00 . A A . 46 LYS CB 1 1
14 30844 1 1 46 LYS CD C -14.121 -12.382 -6.217 1.00 . A A . 46 LYS CD 1 1
14 30845 1 1 46 LYS CE C -15.462 -13.109 -6.349 1.00 . A A . 46 LYS CE 1 1
14 30846 1 1 46 LYS CG C -14.048 -11.462 -4.968 1.00 . A A . 46 LYS CG 1 1
14 30847 1 1 46 LYS H H -10.364 -9.947 -4.084 1.00 . A A . 46 LYS H 1 1
14 30848 1 1 46 LYS HA H -13.084 -9.015 -3.671 1.00 . A A . 46 LYS HA 1 1
14 30849 1 1 46 LYS HB2 H -12.507 -10.190 -5.701 1.00 . A A . 46 LYS HB2 1 1
14 30850 1 1 46 LYS HB3 H -11.910 -11.570 -4.816 1.00 . A A . 46 LYS HB3 1 1
14 30851 1 1 46 LYS HD2 H -13.972 -11.783 -7.109 1.00 . A A . 46 LYS HD2 1 1
14 30852 1 1 46 LYS HD3 H -13.329 -13.123 -6.154 1.00 . A A . 46 LYS HD3 1 1
14 30853 1 1 46 LYS HE2 H -15.643 -13.683 -5.445 1.00 . A A . 46 LYS HE2 1 1
14 30854 1 1 46 LYS HE3 H -16.252 -12.379 -6.467 1.00 . A A . 46 LYS HE3 1 1
14 30855 1 1 46 LYS HG2 H -14.247 -12.052 -4.080 1.00 . A A . 46 LYS HG2 1 1
14 30856 1 1 46 LYS HG3 H -14.804 -10.684 -5.053 1.00 . A A . 46 LYS HG3 1 1
14 30857 1 1 46 LYS HZ1 H -16.365 -14.583 -7.518 1.00 . A A . 46 LYS HZ1 1 1
14 30858 1 1 46 LYS HZ2 H -14.682 -14.699 -7.460 1.00 . A A . 46 LYS HZ2 1 1
14 30859 1 1 46 LYS HZ3 H -15.417 -13.502 -8.398 1.00 . A A . 46 LYS HZ3 1 1
14 30860 1 1 46 LYS N N -11.037 -9.430 -3.573 1.00 . A A . 46 LYS N 1 1
14 30861 1 1 46 LYS NZ N -15.482 -14.035 -7.512 1.00 . A A . 46 LYS NZ 1 1
14 30862 1 1 46 LYS O O -13.897 -10.539 -1.781 1.00 . A A . 46 LYS O 1 1
14 30863 1 1 47 ALA C C -12.193 -11.159 0.652 1.00 . A A . 47 ALA C 1 1
14 30864 1 1 47 ALA CA C -11.890 -12.107 -0.520 1.00 . A A . 47 ALA CA 1 1
14 30865 1 1 47 ALA CB C -10.606 -12.917 -0.276 1.00 . A A . 47 ALA CB 1 1
14 30866 1 1 47 ALA H H -10.912 -11.368 -2.236 1.00 . A A . 47 ALA H 1 1
14 30867 1 1 47 ALA HA H -12.713 -12.804 -0.633 1.00 . A A . 47 ALA HA 1 1
14 30868 1 1 47 ALA HB1 H -10.430 -13.584 -1.111 1.00 . A A . 47 ALA HB1 1 1
14 30869 1 1 47 ALA HB2 H -10.705 -13.502 0.633 1.00 . A A . 47 ALA HB2 1 1
14 30870 1 1 47 ALA HB3 H -9.761 -12.245 -0.177 1.00 . A A . 47 ALA HB3 1 1
14 30871 1 1 47 ALA N N -11.772 -11.354 -1.768 1.00 . A A . 47 ALA N 1 1
14 30872 1 1 47 ALA O O -13.019 -11.472 1.499 1.00 . A A . 47 ALA O 1 1
14 30873 1 1 48 LYS C C -13.071 -8.211 1.466 1.00 . A A . 48 LYS C 1 1
14 30874 1 1 48 LYS CA C -11.742 -8.945 1.676 1.00 . A A . 48 LYS CA 1 1
14 30875 1 1 48 LYS CB C -10.568 -7.931 1.650 1.00 . A A . 48 LYS CB 1 1
14 30876 1 1 48 LYS CD C -9.294 -8.791 3.718 1.00 . A A . 48 LYS CD 1 1
14 30877 1 1 48 LYS CE C -9.685 -7.591 4.590 1.00 . A A . 48 LYS CE 1 1
14 30878 1 1 48 LYS CG C -9.231 -8.448 2.220 1.00 . A A . 48 LYS CG 1 1
14 30879 1 1 48 LYS H H -10.916 -9.795 -0.073 1.00 . A A . 48 LYS H 1 1
14 30880 1 1 48 LYS HA H -11.759 -9.434 2.645 1.00 . A A . 48 LYS HA 1 1
14 30881 1 1 48 LYS HB2 H -10.392 -7.636 0.619 1.00 . A A . 48 LYS HB2 1 1
14 30882 1 1 48 LYS HB3 H -10.849 -7.042 2.204 1.00 . A A . 48 LYS HB3 1 1
14 30883 1 1 48 LYS HD2 H -10.023 -9.586 3.871 1.00 . A A . 48 LYS HD2 1 1
14 30884 1 1 48 LYS HD3 H -8.317 -9.148 4.030 1.00 . A A . 48 LYS HD3 1 1
14 30885 1 1 48 LYS HE2 H -9.095 -6.730 4.295 1.00 . A A . 48 LYS HE2 1 1
14 30886 1 1 48 LYS HE3 H -10.735 -7.371 4.439 1.00 . A A . 48 LYS HE3 1 1
14 30887 1 1 48 LYS HG2 H -8.938 -9.336 1.673 1.00 . A A . 48 LYS HG2 1 1
14 30888 1 1 48 LYS HG3 H -8.471 -7.681 2.070 1.00 . A A . 48 LYS HG3 1 1
14 30889 1 1 48 LYS HZ1 H -10.078 -8.637 6.352 1.00 . A A . 48 LYS HZ1 1 1
14 30890 1 1 48 LYS HZ2 H -9.660 -7.014 6.594 1.00 . A A . 48 LYS HZ2 1 1
14 30891 1 1 48 LYS HZ3 H -8.468 -8.140 6.189 1.00 . A A . 48 LYS HZ3 1 1
14 30892 1 1 48 LYS N N -11.544 -9.981 0.653 1.00 . A A . 48 LYS N 1 1
14 30893 1 1 48 LYS NZ N -9.457 -7.867 6.031 1.00 . A A . 48 LYS NZ 1 1
14 30894 1 1 48 LYS O O -13.847 -8.056 2.407 1.00 . A A . 48 LYS O 1 1
14 30895 1 1 49 ALA C C -15.825 -7.706 0.157 1.00 . A A . 49 ALA C 1 1
14 30896 1 1 49 ALA CA C -14.499 -6.965 -0.142 1.00 . A A . 49 ALA CA 1 1
14 30897 1 1 49 ALA CB C -14.419 -6.565 -1.620 1.00 . A A . 49 ALA CB 1 1
14 30898 1 1 49 ALA H H -12.665 -7.986 -0.487 1.00 . A A . 49 ALA H 1 1
14 30899 1 1 49 ALA HA H -14.464 -6.054 0.449 1.00 . A A . 49 ALA HA 1 1
14 30900 1 1 49 ALA HB1 H -14.474 -7.452 -2.240 1.00 . A A . 49 ALA HB1 1 1
14 30901 1 1 49 ALA HB2 H -13.481 -6.056 -1.812 1.00 . A A . 49 ALA HB2 1 1
14 30902 1 1 49 ALA HB3 H -15.239 -5.902 -1.864 1.00 . A A . 49 ALA HB3 1 1
14 30903 1 1 49 ALA N N -13.314 -7.769 0.220 1.00 . A A . 49 ALA N 1 1
14 30904 1 1 49 ALA O O -16.813 -7.085 0.547 1.00 . A A . 49 ALA O 1 1
14 30905 1 1 50 GLN C C -17.039 -10.314 1.746 1.00 . A A . 50 GLN C 1 1
14 30906 1 1 50 GLN CA C -16.987 -9.898 0.254 1.00 . A A . 50 GLN CA 1 1
14 30907 1 1 50 GLN CB C -16.958 -11.153 -0.663 1.00 . A A . 50 GLN CB 1 1
14 30908 1 1 50 GLN CD C -17.080 -12.078 -3.081 1.00 . A A . 50 GLN CD 1 1
14 30909 1 1 50 GLN CG C -17.193 -10.852 -2.163 1.00 . A A . 50 GLN CG 1 1
14 30910 1 1 50 GLN H H -15.012 -9.454 -0.392 1.00 . A A . 50 GLN H 1 1
14 30911 1 1 50 GLN HA H -17.886 -9.329 0.031 1.00 . A A . 50 GLN HA 1 1
14 30912 1 1 50 GLN HB2 H -15.991 -11.636 -0.566 1.00 . A A . 50 GLN HB2 1 1
14 30913 1 1 50 GLN HB3 H -17.725 -11.849 -0.335 1.00 . A A . 50 GLN HB3 1 1
14 30914 1 1 50 GLN HE21 H -15.565 -12.824 -2.013 1.00 . A A . 50 GLN HE21 1 1
14 30915 1 1 50 GLN HE22 H -16.075 -13.771 -3.365 1.00 . A A . 50 GLN HE22 1 1
14 30916 1 1 50 GLN HG2 H -18.186 -10.432 -2.278 1.00 . A A . 50 GLN HG2 1 1
14 30917 1 1 50 GLN HG3 H -16.464 -10.121 -2.489 1.00 . A A . 50 GLN HG3 1 1
14 30918 1 1 50 GLN N N -15.823 -9.035 -0.037 1.00 . A A . 50 GLN N 1 1
14 30919 1 1 50 GLN NE2 N -16.145 -12.980 -2.792 1.00 . A A . 50 GLN NE2 1 1
14 30920 1 1 50 GLN O O -18.119 -10.632 2.267 1.00 . A A . 50 GLN O 1 1
14 30921 1 1 50 GLN OE1 O -17.787 -12.184 -4.087 1.00 . A A . 50 GLN OE1 1 1
14 30922 1 1 51 ALA C C -16.348 -9.561 4.743 1.00 . A A . 51 ALA C 1 1
14 30923 1 1 51 ALA CA C -15.785 -10.681 3.858 1.00 . A A . 51 ALA CA 1 1
14 30924 1 1 51 ALA CB C -14.331 -10.992 4.259 1.00 . A A . 51 ALA CB 1 1
14 30925 1 1 51 ALA H H -15.049 -10.059 1.948 1.00 . A A . 51 ALA H 1 1
14 30926 1 1 51 ALA HA H -16.375 -11.582 4.011 1.00 . A A . 51 ALA HA 1 1
14 30927 1 1 51 ALA HB1 H -13.705 -10.114 4.114 1.00 . A A . 51 ALA HB1 1 1
14 30928 1 1 51 ALA HB2 H -13.952 -11.797 3.644 1.00 . A A . 51 ALA HB2 1 1
14 30929 1 1 51 ALA HB3 H -14.290 -11.293 5.299 1.00 . A A . 51 ALA HB3 1 1
14 30930 1 1 51 ALA N N -15.872 -10.317 2.424 1.00 . A A . 51 ALA N 1 1
14 30931 1 1 51 ALA O O -17.108 -9.823 5.685 1.00 . A A . 51 ALA O 1 1
14 30932 1 1 52 THR C C -17.653 -6.556 4.911 1.00 . A A . 52 THR C 1 1
14 30933 1 1 52 THR CA C -16.262 -7.141 5.222 1.00 . A A . 52 THR CA 1 1
14 30934 1 1 52 THR CB C -15.131 -6.084 5.013 1.00 . A A . 52 THR CB 1 1
14 30935 1 1 52 THR CG2 C -13.767 -6.618 5.476 1.00 . A A . 52 THR CG2 1 1
14 30936 1 1 52 THR H H -15.525 -8.189 3.545 1.00 . A A . 52 THR H 1 1
14 30937 1 1 52 THR HA H -16.247 -7.442 6.269 1.00 . A A . 52 THR HA 1 1
14 30938 1 1 52 THR HB H -15.369 -5.196 5.590 1.00 . A A . 52 THR HB 1 1
14 30939 1 1 52 THR HG1 H -15.772 -5.128 3.406 1.00 . A A . 52 THR HG1 1 1
14 30940 1 1 52 THR HG21 H -13.505 -7.499 4.899 1.00 . A A . 52 THR HG21 1 1
14 30941 1 1 52 THR HG22 H -13.808 -6.880 6.527 1.00 . A A . 52 THR HG22 1 1
14 30942 1 1 52 THR HG23 H -13.010 -5.859 5.328 1.00 . A A . 52 THR HG23 1 1
14 30943 1 1 52 THR N N -15.991 -8.319 4.400 1.00 . A A . 52 THR N 1 1
14 30944 1 1 52 THR O O -17.784 -5.458 4.365 1.00 . A A . 52 THR O 1 1
14 30945 1 1 52 THR OG1 O -15.050 -5.724 3.624 1.00 . A A . 52 THR OG1 1 1
14 30946 1 1 53 VAL C C -20.507 -6.086 6.351 1.00 . A A . 53 VAL C 1 1
14 30947 1 1 53 VAL CA C -20.097 -6.897 5.110 1.00 . A A . 53 VAL CA 1 1
14 30948 1 1 53 VAL CB C -21.077 -8.108 4.879 1.00 . A A . 53 VAL CB 1 1
14 30949 1 1 53 VAL CG1 C -20.794 -8.788 3.514 1.00 . A A . 53 VAL CG1 1 1
14 30950 1 1 53 VAL CG2 C -21.026 -9.137 6.038 1.00 . A A . 53 VAL CG2 1 1
14 30951 1 1 53 VAL H H -18.519 -8.239 5.569 1.00 . A A . 53 VAL H 1 1
14 30952 1 1 53 VAL HA H -20.166 -6.243 4.241 1.00 . A A . 53 VAL HA 1 1
14 30953 1 1 53 VAL HB H -22.086 -7.704 4.839 1.00 . A A . 53 VAL HB 1 1
14 30954 1 1 53 VAL HG11 H -19.783 -9.181 3.501 1.00 . A A . 53 VAL HG11 1 1
14 30955 1 1 53 VAL HG12 H -20.902 -8.064 2.718 1.00 . A A . 53 VAL HG12 1 1
14 30956 1 1 53 VAL HG13 H -21.496 -9.599 3.350 1.00 . A A . 53 VAL HG13 1 1
14 30957 1 1 53 VAL HG21 H -21.717 -9.951 5.839 1.00 . A A . 53 VAL HG21 1 1
14 30958 1 1 53 VAL HG22 H -21.307 -8.655 6.967 1.00 . A A . 53 VAL HG22 1 1
14 30959 1 1 53 VAL HG23 H -20.024 -9.537 6.134 1.00 . A A . 53 VAL HG23 1 1
14 30960 1 1 53 VAL N N -18.698 -7.336 5.235 1.00 . A A . 53 VAL N 1 1
14 30961 1 1 53 VAL O O -21.338 -5.182 6.260 1.00 . A A . 53 VAL O 1 1
14 30962 1 1 54 ASP C C -19.411 -4.276 8.625 1.00 . A A . 54 ASP C 1 1
14 30963 1 1 54 ASP CA C -20.063 -5.661 8.762 1.00 . A A . 54 ASP CA 1 1
14 30964 1 1 54 ASP CB C -19.445 -6.435 9.959 1.00 . A A . 54 ASP CB 1 1
14 30965 1 1 54 ASP CG C -19.600 -5.705 11.311 1.00 . A A . 54 ASP CG 1 1
14 30966 1 1 54 ASP H H -19.334 -7.226 7.517 1.00 . A A . 54 ASP H 1 1
14 30967 1 1 54 ASP HA H -21.127 -5.528 8.938 1.00 . A A . 54 ASP HA 1 1
14 30968 1 1 54 ASP HB2 H -19.932 -7.402 10.037 1.00 . A A . 54 ASP HB2 1 1
14 30969 1 1 54 ASP HB3 H -18.387 -6.603 9.767 1.00 . A A . 54 ASP HB3 1 1
14 30970 1 1 54 ASP N N -19.902 -6.427 7.507 1.00 . A A . 54 ASP N 1 1
14 30971 1 1 54 ASP O O -19.911 -3.278 9.153 1.00 . A A . 54 ASP O 1 1
14 30972 1 1 54 ASP OD1 O -20.716 -5.718 11.874 1.00 . A A . 54 ASP OD1 1 1
14 30973 1 1 54 ASP OD2 O -18.614 -5.098 11.801 1.00 . A A . 54 ASP OD2 1 1
14 30974 1 1 55 ASN C C -18.149 -2.342 6.389 1.00 . A A . 55 ASN C 1 1
14 30975 1 1 55 ASN CA C -17.537 -3.027 7.633 1.00 . A A . 55 ASN CA 1 1
14 30976 1 1 55 ASN CB C -16.038 -3.380 7.441 1.00 . A A . 55 ASN CB 1 1
14 30977 1 1 55 ASN CG C -15.065 -2.273 7.853 1.00 . A A . 55 ASN CG 1 1
14 30978 1 1 55 ASN H H -17.949 -5.081 7.530 1.00 . A A . 55 ASN H 1 1
14 30979 1 1 55 ASN HA H -17.638 -2.370 8.495 1.00 . A A . 55 ASN HA 1 1
14 30980 1 1 55 ASN HB2 H -15.807 -4.253 8.034 1.00 . A A . 55 ASN HB2 1 1
14 30981 1 1 55 ASN HB3 H -15.853 -3.618 6.398 1.00 . A A . 55 ASN HB3 1 1
14 30982 1 1 55 ASN HD21 H -16.346 -0.817 7.380 1.00 . A A . 55 ASN HD21 1 1
14 30983 1 1 55 ASN HD22 H -14.834 -0.322 8.014 1.00 . A A . 55 ASN HD22 1 1
14 30984 1 1 55 ASN N N -18.288 -4.247 7.902 1.00 . A A . 55 ASN N 1 1
14 30985 1 1 55 ASN ND2 N -15.455 -1.012 7.732 1.00 . A A . 55 ASN ND2 1 1
14 30986 1 1 55 ASN O O -17.892 -2.750 5.251 1.00 . A A . 55 ASN O 1 1
14 30987 1 1 55 ASN OD1 O -13.953 -2.559 8.278 1.00 . A A . 55 ASN OD1 1 1
14 30988 1 1 56 ALA C C -19.253 -0.238 4.371 1.00 . A A . 56 ALA C 1 1
14 30989 1 1 56 ALA CA C -19.908 -0.707 5.689 1.00 . A A . 56 ALA CA 1 1
14 30990 1 1 56 ALA CB C -20.633 0.458 6.383 1.00 . A A . 56 ALA CB 1 1
14 30991 1 1 56 ALA H H -18.916 -0.923 7.551 1.00 . A A . 56 ALA H 1 1
14 30992 1 1 56 ALA HA H -20.653 -1.459 5.453 1.00 . A A . 56 ALA HA 1 1
14 30993 1 1 56 ALA HB1 H -21.404 0.860 5.736 1.00 . A A . 56 ALA HB1 1 1
14 30994 1 1 56 ALA HB2 H -19.919 1.245 6.619 1.00 . A A . 56 ALA HB2 1 1
14 30995 1 1 56 ALA HB3 H -21.084 0.105 7.301 1.00 . A A . 56 ALA HB3 1 1
14 30996 1 1 56 ALA N N -18.958 -1.305 6.653 1.00 . A A . 56 ALA N 1 1
14 30997 1 1 56 ALA O O -19.542 -0.774 3.295 1.00 . A A . 56 ALA O 1 1
14 30998 1 1 57 HIS C C -16.409 0.798 2.911 1.00 . A A . 57 HIS C 1 1
14 30999 1 1 57 HIS CA C -17.760 1.426 3.308 1.00 . A A . 57 HIS CA 1 1
14 31000 1 1 57 HIS CB C -17.586 2.930 3.630 1.00 . A A . 57 HIS CB 1 1
14 31001 1 1 57 HIS CD2 C -19.940 3.575 4.568 1.00 . A A . 57 HIS CD2 1 1
14 31002 1 1 57 HIS CE1 C -20.352 5.264 3.251 1.00 . A A . 57 HIS CE1 1 1
14 31003 1 1 57 HIS CG C -18.872 3.713 3.742 1.00 . A A . 57 HIS CG 1 1
14 31004 1 1 57 HIS H H -18.086 1.037 5.373 1.00 . A A . 57 HIS H 1 1
14 31005 1 1 57 HIS HA H -18.437 1.323 2.466 1.00 . A A . 57 HIS HA 1 1
14 31006 1 1 57 HIS HB2 H -17.060 3.028 4.574 1.00 . A A . 57 HIS HB2 1 1
14 31007 1 1 57 HIS HB3 H -16.984 3.393 2.854 1.00 . A A . 57 HIS HB3 1 1
14 31008 1 1 57 HIS HD1 H -18.584 5.155 2.235 1.00 . A A . 57 HIS HD1 1 1
14 31009 1 1 57 HIS HD2 H -20.059 2.838 5.349 1.00 . A A . 57 HIS HD2 1 1
14 31010 1 1 57 HIS HE1 H -20.841 6.105 2.783 1.00 . A A . 57 HIS HE1 1 1
14 31011 1 1 57 HIS HE2 H -21.771 4.589 4.548 1.00 . A A . 57 HIS HE2 1 1
14 31012 1 1 57 HIS N N -18.360 0.749 4.477 1.00 . A A . 57 HIS N 1 1
14 31013 1 1 57 HIS ND1 N -19.168 4.788 2.933 1.00 . A A . 57 HIS ND1 1 1
14 31014 1 1 57 HIS NE2 N -20.837 4.551 4.239 1.00 . A A . 57 HIS NE2 1 1
14 31015 1 1 57 HIS O O -15.656 1.388 2.132 1.00 . A A . 57 HIS O 1 1
14 31016 1 1 58 ALA C C -14.731 -1.735 1.861 1.00 . A A . 58 ALA C 1 1
14 31017 1 1 58 ALA CA C -14.835 -1.073 3.244 1.00 . A A . 58 ALA CA 1 1
14 31018 1 1 58 ALA CB C -14.594 -2.082 4.368 1.00 . A A . 58 ALA CB 1 1
14 31019 1 1 58 ALA H H -16.834 -0.868 3.904 1.00 . A A . 58 ALA H 1 1
14 31020 1 1 58 ALA HA H -14.060 -0.311 3.325 1.00 . A A . 58 ALA HA 1 1
14 31021 1 1 58 ALA HB1 H -13.604 -2.511 4.273 1.00 . A A . 58 ALA HB1 1 1
14 31022 1 1 58 ALA HB2 H -15.333 -2.871 4.318 1.00 . A A . 58 ALA HB2 1 1
14 31023 1 1 58 ALA HB3 H -14.672 -1.585 5.326 1.00 . A A . 58 ALA HB3 1 1
14 31024 1 1 58 ALA N N -16.133 -0.406 3.415 1.00 . A A . 58 ALA N 1 1
14 31025 1 1 58 ALA O O -15.218 -2.851 1.645 1.00 . A A . 58 ALA O 1 1
14 31026 1 1 59 ARG C C -12.400 -1.590 -0.637 1.00 . A A . 59 ARG C 1 1
14 31027 1 1 59 ARG CA C -13.905 -1.446 -0.470 1.00 . A A . 59 ARG CA 1 1
14 31028 1 1 59 ARG CB C -14.508 -0.479 -1.547 1.00 . A A . 59 ARG CB 1 1
14 31029 1 1 59 ARG CD C -16.889 -0.450 -0.585 1.00 . A A . 59 ARG CD 1 1
14 31030 1 1 59 ARG CG C -16.020 -0.663 -1.831 1.00 . A A . 59 ARG CG 1 1
14 31031 1 1 59 ARG CZ C -18.865 -1.875 -0.048 1.00 . A A . 59 ARG CZ 1 1
14 31032 1 1 59 ARG H H -13.825 -0.096 1.170 1.00 . A A . 59 ARG H 1 1
14 31033 1 1 59 ARG HA H -14.373 -2.421 -0.586 1.00 . A A . 59 ARG HA 1 1
14 31034 1 1 59 ARG HB2 H -14.355 0.541 -1.218 1.00 . A A . 59 ARG HB2 1 1
14 31035 1 1 59 ARG HB3 H -13.975 -0.616 -2.484 1.00 . A A . 59 ARG HB3 1 1
14 31036 1 1 59 ARG HD2 H -16.441 -0.995 0.243 1.00 . A A . 59 ARG HD2 1 1
14 31037 1 1 59 ARG HD3 H -16.902 0.598 -0.339 1.00 . A A . 59 ARG HD3 1 1
14 31038 1 1 59 ARG HE H -18.785 -0.486 -1.494 1.00 . A A . 59 ARG HE 1 1
14 31039 1 1 59 ARG HG2 H -16.323 0.052 -2.592 1.00 . A A . 59 ARG HG2 1 1
14 31040 1 1 59 ARG HG3 H -16.180 -1.666 -2.210 1.00 . A A . 59 ARG HG3 1 1
14 31041 1 1 59 ARG HH11 H -17.267 -2.235 1.163 1.00 . A A . 59 ARG HH11 1 1
14 31042 1 1 59 ARG HH12 H -18.670 -3.200 1.486 1.00 . A A . 59 ARG HH12 1 1
14 31043 1 1 59 ARG HH21 H -20.592 -1.802 -1.098 1.00 . A A . 59 ARG HH21 1 1
14 31044 1 1 59 ARG HH22 H -20.563 -2.955 0.201 1.00 . A A . 59 ARG HH22 1 1
14 31045 1 1 59 ARG N N -14.148 -0.987 0.914 1.00 . A A . 59 ARG N 1 1
14 31046 1 1 59 ARG NE N -18.272 -0.913 -0.776 1.00 . A A . 59 ARG NE 1 1
14 31047 1 1 59 ARG NH1 N -18.213 -2.486 0.945 1.00 . A A . 59 ARG NH1 1 1
14 31048 1 1 59 ARG NH2 N -20.108 -2.232 -0.335 1.00 . A A . 59 ARG NH2 1 1
14 31049 1 1 59 ARG O O -11.670 -0.594 -0.663 1.00 . A A . 59 ARG O 1 1
14 31050 1 1 60 TYR C C -10.081 -3.257 -2.217 1.00 . A A . 60 TYR C 1 1
14 31051 1 1 60 TYR CA C -10.519 -3.178 -0.754 1.00 . A A . 60 TYR CA 1 1
14 31052 1 1 60 TYR CB C -10.232 -4.491 0.010 1.00 . A A . 60 TYR CB 1 1
14 31053 1 1 60 TYR CD1 C -11.838 -4.523 1.992 1.00 . A A . 60 TYR CD1 1 1
14 31054 1 1 60 TYR CD2 C -9.548 -4.050 2.435 1.00 . A A . 60 TYR CD2 1 1
14 31055 1 1 60 TYR CE1 C -12.121 -4.374 3.329 1.00 . A A . 60 TYR CE1 1 1
14 31056 1 1 60 TYR CE2 C -9.830 -3.910 3.776 1.00 . A A . 60 TYR CE2 1 1
14 31057 1 1 60 TYR CG C -10.541 -4.363 1.510 1.00 . A A . 60 TYR CG 1 1
14 31058 1 1 60 TYR CZ C -11.120 -4.069 4.219 1.00 . A A . 60 TYR CZ 1 1
14 31059 1 1 60 TYR H H -12.591 -3.571 -0.615 1.00 . A A . 60 TYR H 1 1
14 31060 1 1 60 TYR HA H -9.961 -2.374 -0.271 1.00 . A A . 60 TYR HA 1 1
14 31061 1 1 60 TYR HB2 H -10.840 -5.291 -0.402 1.00 . A A . 60 TYR HB2 1 1
14 31062 1 1 60 TYR HB3 H -9.185 -4.753 -0.098 1.00 . A A . 60 TYR HB3 1 1
14 31063 1 1 60 TYR HD1 H -12.633 -4.769 1.300 1.00 . A A . 60 TYR HD1 1 1
14 31064 1 1 60 TYR HD2 H -8.531 -3.929 2.092 1.00 . A A . 60 TYR HD2 1 1
14 31065 1 1 60 TYR HE1 H -13.138 -4.505 3.676 1.00 . A A . 60 TYR HE1 1 1
14 31066 1 1 60 TYR HE2 H -9.037 -3.669 4.475 1.00 . A A . 60 TYR HE2 1 1
14 31067 1 1 60 TYR HH H -10.792 -3.311 5.965 1.00 . A A . 60 TYR HH 1 1
14 31068 1 1 60 TYR N N -11.942 -2.840 -0.663 1.00 . A A . 60 TYR N 1 1
14 31069 1 1 60 TYR O O -10.774 -3.837 -3.055 1.00 . A A . 60 TYR O 1 1
14 31070 1 1 60 TYR OH O -11.414 -3.928 5.560 1.00 . A A . 60 TYR OH 1 1
14 31071 1 1 61 PHE C C -6.922 -3.051 -3.873 1.00 . A A . 61 PHE C 1 1
14 31072 1 1 61 PHE CA C -8.365 -2.519 -3.855 1.00 . A A . 61 PHE CA 1 1
14 31073 1 1 61 PHE CB C -8.390 -1.032 -4.309 1.00 . A A . 61 PHE CB 1 1
14 31074 1 1 61 PHE CD1 C -10.650 -0.670 -5.418 1.00 . A A . 61 PHE CD1 1 1
14 31075 1 1 61 PHE CD2 C -10.199 0.519 -3.386 1.00 . A A . 61 PHE CD2 1 1
14 31076 1 1 61 PHE CE1 C -11.898 -0.080 -5.482 1.00 . A A . 61 PHE CE1 1 1
14 31077 1 1 61 PHE CE2 C -11.450 1.109 -3.456 1.00 . A A . 61 PHE CE2 1 1
14 31078 1 1 61 PHE CG C -9.779 -0.388 -4.368 1.00 . A A . 61 PHE CG 1 1
14 31079 1 1 61 PHE CZ C -12.297 0.810 -4.503 1.00 . A A . 61 PHE CZ 1 1
14 31080 1 1 61 PHE H H -8.414 -2.259 -1.759 1.00 . A A . 61 PHE H 1 1
14 31081 1 1 61 PHE HA H -8.961 -3.116 -4.544 1.00 . A A . 61 PHE HA 1 1
14 31082 1 1 61 PHE HB2 H -7.777 -0.446 -3.632 1.00 . A A . 61 PHE HB2 1 1
14 31083 1 1 61 PHE HB3 H -7.954 -0.961 -5.303 1.00 . A A . 61 PHE HB3 1 1
14 31084 1 1 61 PHE HD1 H -10.343 -1.367 -6.192 1.00 . A A . 61 PHE HD1 1 1
14 31085 1 1 61 PHE HD2 H -9.539 0.759 -2.562 1.00 . A A . 61 PHE HD2 1 1
14 31086 1 1 61 PHE HE1 H -12.562 -0.309 -6.306 1.00 . A A . 61 PHE HE1 1 1
14 31087 1 1 61 PHE HE2 H -11.763 1.807 -2.687 1.00 . A A . 61 PHE HE2 1 1
14 31088 1 1 61 PHE HZ H -13.276 1.271 -4.555 1.00 . A A . 61 PHE HZ 1 1
14 31089 1 1 61 PHE N N -8.926 -2.641 -2.502 1.00 . A A . 61 PHE N 1 1
14 31090 1 1 61 PHE O O -6.417 -3.560 -2.867 1.00 . A A . 61 PHE O 1 1
14 31091 1 1 62 ILE C C -4.024 -2.186 -5.722 1.00 . A A . 62 ILE C 1 1
14 31092 1 1 62 ILE CA C -4.864 -3.374 -5.220 1.00 . A A . 62 ILE CA 1 1
14 31093 1 1 62 ILE CB C -4.769 -4.570 -6.250 1.00 . A A . 62 ILE CB 1 1
14 31094 1 1 62 ILE CD1 C -5.965 -6.709 -7.075 1.00 . A A . 62 ILE CD1 1 1
14 31095 1 1 62 ILE CG1 C -5.940 -5.581 -6.065 1.00 . A A . 62 ILE CG1 1 1
14 31096 1 1 62 ILE CG2 C -3.419 -5.294 -6.109 1.00 . A A . 62 ILE CG2 1 1
14 31097 1 1 62 ILE H H -6.714 -2.517 -5.798 1.00 . A A . 62 ILE H 1 1
14 31098 1 1 62 ILE HA H -4.471 -3.706 -4.259 1.00 . A A . 62 ILE HA 1 1
14 31099 1 1 62 ILE HB H -4.821 -4.158 -7.257 1.00 . A A . 62 ILE HB 1 1
14 31100 1 1 62 ILE HD11 H -5.077 -7.319 -6.973 1.00 . A A . 62 ILE HD11 1 1
14 31101 1 1 62 ILE HD12 H -6.013 -6.302 -8.075 1.00 . A A . 62 ILE HD12 1 1
14 31102 1 1 62 ILE HD13 H -6.840 -7.320 -6.899 1.00 . A A . 62 ILE HD13 1 1
14 31103 1 1 62 ILE HG12 H -5.879 -6.024 -5.080 1.00 . A A . 62 ILE HG12 1 1
14 31104 1 1 62 ILE HG13 H -6.882 -5.050 -6.148 1.00 . A A . 62 ILE HG13 1 1
14 31105 1 1 62 ILE HG21 H -3.350 -6.102 -6.826 1.00 . A A . 62 ILE HG21 1 1
14 31106 1 1 62 ILE HG22 H -3.329 -5.695 -5.104 1.00 . A A . 62 ILE HG22 1 1
14 31107 1 1 62 ILE HG23 H -2.609 -4.593 -6.282 1.00 . A A . 62 ILE HG23 1 1
14 31108 1 1 62 ILE N N -6.257 -2.928 -5.035 1.00 . A A . 62 ILE N 1 1
14 31109 1 1 62 ILE O O -4.557 -1.264 -6.331 1.00 . A A . 62 ILE O 1 1
14 31110 1 1 63 ILE C C -0.479 -1.958 -6.388 1.00 . A A . 63 ILE C 1 1
14 31111 1 1 63 ILE CA C -1.742 -1.212 -5.927 1.00 . A A . 63 ILE CA 1 1
14 31112 1 1 63 ILE CB C -1.353 -0.158 -4.821 1.00 . A A . 63 ILE CB 1 1
14 31113 1 1 63 ILE CD1 C -2.308 1.649 -3.245 1.00 . A A . 63 ILE CD1 1 1
14 31114 1 1 63 ILE CG1 C -2.608 0.597 -4.286 1.00 . A A . 63 ILE CG1 1 1
14 31115 1 1 63 ILE CG2 C -0.299 0.838 -5.348 1.00 . A A . 63 ILE CG2 1 1
14 31116 1 1 63 ILE H H -2.380 -2.923 -4.861 1.00 . A A . 63 ILE H 1 1
14 31117 1 1 63 ILE HA H -2.176 -0.687 -6.778 1.00 . A A . 63 ILE HA 1 1
14 31118 1 1 63 ILE HB H -0.904 -0.704 -3.994 1.00 . A A . 63 ILE HB 1 1
14 31119 1 1 63 ILE HD11 H -1.673 2.417 -3.672 1.00 . A A . 63 ILE HD11 1 1
14 31120 1 1 63 ILE HD12 H -1.805 1.194 -2.404 1.00 . A A . 63 ILE HD12 1 1
14 31121 1 1 63 ILE HD13 H -3.231 2.097 -2.910 1.00 . A A . 63 ILE HD13 1 1
14 31122 1 1 63 ILE HG12 H -3.115 1.086 -5.106 1.00 . A A . 63 ILE HG12 1 1
14 31123 1 1 63 ILE HG13 H -3.289 -0.120 -3.834 1.00 . A A . 63 ILE HG13 1 1
14 31124 1 1 63 ILE HG21 H -0.010 1.522 -4.561 1.00 . A A . 63 ILE HG21 1 1
14 31125 1 1 63 ILE HG22 H -0.704 1.401 -6.179 1.00 . A A . 63 ILE HG22 1 1
14 31126 1 1 63 ILE HG23 H 0.582 0.297 -5.685 1.00 . A A . 63 ILE HG23 1 1
14 31127 1 1 63 ILE N N -2.713 -2.206 -5.433 1.00 . A A . 63 ILE N 1 1
14 31128 1 1 63 ILE O O -0.068 -2.929 -5.755 1.00 . A A . 63 ILE O 1 1
14 31129 1 1 64 HIS C C 2.551 -1.792 -7.088 1.00 . A A . 64 HIS C 1 1
14 31130 1 1 64 HIS CA C 1.363 -2.096 -8.022 1.00 . A A . 64 HIS CA 1 1
14 31131 1 1 64 HIS CB C 1.655 -1.582 -9.462 1.00 . A A . 64 HIS CB 1 1
14 31132 1 1 64 HIS CD2 C 1.315 1.011 -9.617 1.00 . A A . 64 HIS CD2 1 1
14 31133 1 1 64 HIS CE1 C 3.423 1.592 -9.682 1.00 . A A . 64 HIS CE1 1 1
14 31134 1 1 64 HIS CG C 2.052 -0.124 -9.558 1.00 . A A . 64 HIS CG 1 1
14 31135 1 1 64 HIS H H -0.232 -0.697 -7.919 1.00 . A A . 64 HIS H 1 1
14 31136 1 1 64 HIS HA H 1.205 -3.176 -8.061 1.00 . A A . 64 HIS HA 1 1
14 31137 1 1 64 HIS HB2 H 2.459 -2.168 -9.894 1.00 . A A . 64 HIS HB2 1 1
14 31138 1 1 64 HIS HB3 H 0.769 -1.723 -10.073 1.00 . A A . 64 HIS HB3 1 1
14 31139 1 1 64 HIS HD1 H 4.148 -0.308 -9.598 1.00 . A A . 64 HIS HD1 1 1
14 31140 1 1 64 HIS HD2 H 0.232 1.078 -9.606 1.00 . A A . 64 HIS HD2 1 1
14 31141 1 1 64 HIS HE1 H 4.325 2.183 -9.721 1.00 . A A . 64 HIS HE1 1 1
14 31142 1 1 64 HIS HE2 H 1.962 2.942 -10.053 1.00 . A A . 64 HIS HE2 1 1
14 31143 1 1 64 HIS N N 0.138 -1.488 -7.482 1.00 . A A . 64 HIS N 1 1
14 31144 1 1 64 HIS ND1 N 3.368 0.283 -9.598 1.00 . A A . 64 HIS ND1 1 1
14 31145 1 1 64 HIS NE2 N 2.192 2.063 -9.695 1.00 . A A . 64 HIS NE2 1 1
14 31146 1 1 64 HIS O O 2.787 -0.645 -6.750 1.00 . A A . 64 HIS O 1 1
14 31147 1 1 65 ALA C C 5.708 -3.135 -6.737 1.00 . A A . 65 ALA C 1 1
14 31148 1 1 65 ALA CA C 4.521 -2.663 -5.891 1.00 . A A . 65 ALA CA 1 1
14 31149 1 1 65 ALA CB C 4.420 -3.439 -4.586 1.00 . A A . 65 ALA CB 1 1
14 31150 1 1 65 ALA H H 2.934 -3.727 -6.814 1.00 . A A . 65 ALA H 1 1
14 31151 1 1 65 ALA HA H 4.667 -1.611 -5.654 1.00 . A A . 65 ALA HA 1 1
14 31152 1 1 65 ALA HB1 H 5.330 -3.320 -4.010 1.00 . A A . 65 ALA HB1 1 1
14 31153 1 1 65 ALA HB2 H 4.262 -4.490 -4.799 1.00 . A A . 65 ALA HB2 1 1
14 31154 1 1 65 ALA HB3 H 3.583 -3.066 -4.008 1.00 . A A . 65 ALA HB3 1 1
14 31155 1 1 65 ALA N N 3.263 -2.823 -6.649 1.00 . A A . 65 ALA N 1 1
14 31156 1 1 65 ALA O O 6.811 -3.320 -6.229 1.00 . A A . 65 ALA O 1 1
14 31157 1 1 66 HIS C C 7.428 -2.602 -9.342 1.00 . A A . 66 HIS C 1 1
14 31158 1 1 66 HIS CA C 6.457 -3.753 -9.010 1.00 . A A . 66 HIS CA 1 1
14 31159 1 1 66 HIS CB C 5.757 -4.289 -10.282 1.00 . A A . 66 HIS CB 1 1
14 31160 1 1 66 HIS CD2 C 7.262 -4.534 -12.414 1.00 . A A . 66 HIS CD2 1 1
14 31161 1 1 66 HIS CE1 C 7.963 -6.573 -12.045 1.00 . A A . 66 HIS CE1 1 1
14 31162 1 1 66 HIS CG C 6.693 -4.961 -11.257 1.00 . A A . 66 HIS CG 1 1
14 31163 1 1 66 HIS H H 4.549 -3.134 -8.364 1.00 . A A . 66 HIS H 1 1
14 31164 1 1 66 HIS HA H 7.022 -4.563 -8.554 1.00 . A A . 66 HIS HA 1 1
14 31165 1 1 66 HIS HB2 H 5.011 -5.019 -9.991 1.00 . A A . 66 HIS HB2 1 1
14 31166 1 1 66 HIS HB3 H 5.260 -3.470 -10.793 1.00 . A A . 66 HIS HB3 1 1
14 31167 1 1 66 HIS HD1 H 6.908 -6.834 -10.318 1.00 . A A . 66 HIS HD1 1 1
14 31168 1 1 66 HIS HD2 H 7.133 -3.568 -12.879 1.00 . A A . 66 HIS HD2 1 1
14 31169 1 1 66 HIS HE1 H 8.475 -7.517 -12.151 1.00 . A A . 66 HIS HE1 1 1
14 31170 1 1 66 HIS HE2 H 8.543 -5.551 -13.717 1.00 . A A . 66 HIS HE2 1 1
14 31171 1 1 66 HIS N N 5.451 -3.312 -8.043 1.00 . A A . 66 HIS N 1 1
14 31172 1 1 66 HIS ND1 N 7.154 -6.245 -11.064 1.00 . A A . 66 HIS ND1 1 1
14 31173 1 1 66 HIS NE2 N 8.044 -5.555 -12.876 1.00 . A A . 66 HIS NE2 1 1
14 31174 1 1 66 HIS O O 8.590 -2.836 -9.691 1.00 . A A . 66 HIS O 1 1
14 31175 1 1 67 LYS C C 7.324 0.803 -8.196 1.00 . A A . 67 LYS C 1 1
14 31176 1 1 67 LYS CA C 7.723 -0.139 -9.342 1.00 . A A . 67 LYS CA 1 1
14 31177 1 1 67 LYS CB C 7.527 0.580 -10.703 1.00 . A A . 67 LYS CB 1 1
14 31178 1 1 67 LYS CD C 8.081 2.685 -12.101 1.00 . A A . 67 LYS CD 1 1
14 31179 1 1 67 LYS CE C 6.817 3.501 -11.798 1.00 . A A . 67 LYS CE 1 1
14 31180 1 1 67 LYS CG C 8.488 1.782 -10.920 1.00 . A A . 67 LYS CG 1 1
14 31181 1 1 67 LYS H H 5.961 -1.276 -9.076 1.00 . A A . 67 LYS H 1 1
14 31182 1 1 67 LYS HA H 8.771 -0.412 -9.231 1.00 . A A . 67 LYS HA 1 1
14 31183 1 1 67 LYS HB2 H 7.692 -0.138 -11.503 1.00 . A A . 67 LYS HB2 1 1
14 31184 1 1 67 LYS HB3 H 6.504 0.937 -10.768 1.00 . A A . 67 LYS HB3 1 1
14 31185 1 1 67 LYS HD2 H 8.893 3.374 -12.317 1.00 . A A . 67 LYS HD2 1 1
14 31186 1 1 67 LYS HD3 H 7.904 2.067 -12.978 1.00 . A A . 67 LYS HD3 1 1
14 31187 1 1 67 LYS HE2 H 5.997 2.827 -11.579 1.00 . A A . 67 LYS HE2 1 1
14 31188 1 1 67 LYS HE3 H 7.002 4.130 -10.937 1.00 . A A . 67 LYS HE3 1 1
14 31189 1 1 67 LYS HG2 H 8.508 2.382 -10.016 1.00 . A A . 67 LYS HG2 1 1
14 31190 1 1 67 LYS HG3 H 9.490 1.399 -11.100 1.00 . A A . 67 LYS HG3 1 1
14 31191 1 1 67 LYS HZ1 H 7.200 5.032 -13.160 1.00 . A A . 67 LYS HZ1 1 1
14 31192 1 1 67 LYS HZ2 H 5.575 4.908 -12.712 1.00 . A A . 67 LYS HZ2 1 1
14 31193 1 1 67 LYS HZ3 H 6.243 3.788 -13.785 1.00 . A A . 67 LYS HZ3 1 1
14 31194 1 1 67 LYS N N 6.917 -1.366 -9.240 1.00 . A A . 67 LYS N 1 1
14 31195 1 1 67 LYS NZ N 6.430 4.365 -12.943 1.00 . A A . 67 LYS NZ 1 1
14 31196 1 1 67 LYS O O 6.167 1.241 -8.117 1.00 . A A . 67 LYS O 1 1
14 31197 1 1 68 LEU C C 8.418 3.420 -6.606 1.00 . A A . 68 LEU C 1 1
14 31198 1 1 68 LEU CA C 8.109 1.968 -6.166 1.00 . A A . 68 LEU CA 1 1
14 31199 1 1 68 LEU CB C 9.072 1.530 -5.034 1.00 . A A . 68 LEU CB 1 1
14 31200 1 1 68 LEU CD1 C 7.409 0.246 -3.569 1.00 . A A . 68 LEU CD1 1 1
14 31201 1 1 68 LEU CD2 C 8.845 -1.057 -5.217 1.00 . A A . 68 LEU CD2 1 1
14 31202 1 1 68 LEU CG C 8.755 0.181 -4.299 1.00 . A A . 68 LEU CG 1 1
14 31203 1 1 68 LEU H H 9.128 0.587 -7.376 1.00 . A A . 68 LEU H 1 1
14 31204 1 1 68 LEU HA H 7.081 1.909 -5.809 1.00 . A A . 68 LEU HA 1 1
14 31205 1 1 68 LEU HB2 H 10.070 1.454 -5.455 1.00 . A A . 68 LEU HB2 1 1
14 31206 1 1 68 LEU HB3 H 9.094 2.318 -4.284 1.00 . A A . 68 LEU HB3 1 1
14 31207 1 1 68 LEU HD11 H 7.420 1.076 -2.875 1.00 . A A . 68 LEU HD11 1 1
14 31208 1 1 68 LEU HD12 H 7.247 -0.670 -3.018 1.00 . A A . 68 LEU HD12 1 1
14 31209 1 1 68 LEU HD13 H 6.603 0.386 -4.280 1.00 . A A . 68 LEU HD13 1 1
14 31210 1 1 68 LEU HD21 H 9.822 -1.088 -5.674 1.00 . A A . 68 LEU HD21 1 1
14 31211 1 1 68 LEU HD22 H 8.091 -1.001 -5.997 1.00 . A A . 68 LEU HD22 1 1
14 31212 1 1 68 LEU HD23 H 8.696 -1.958 -4.637 1.00 . A A . 68 LEU HD23 1 1
14 31213 1 1 68 LEU HG H 9.505 0.048 -3.539 1.00 . A A . 68 LEU HG 1 1
14 31214 1 1 68 LEU N N 8.271 1.058 -7.296 1.00 . A A . 68 LEU N 1 1
14 31215 1 1 68 LEU O O 9.370 3.653 -7.363 1.00 . A A . 68 LEU O 1 1
14 31216 1 1 69 LEU C C 8.867 6.303 -5.347 1.00 . A A . 69 LEU C 1 1
14 31217 1 1 69 LEU CA C 7.837 5.813 -6.367 1.00 . A A . 69 LEU CA 1 1
14 31218 1 1 69 LEU CB C 6.512 6.619 -6.251 1.00 . A A . 69 LEU CB 1 1
14 31219 1 1 69 LEU CD1 C 4.121 7.071 -7.015 1.00 . A A . 69 LEU CD1 1 1
14 31220 1 1 69 LEU CD2 C 5.862 6.303 -8.710 1.00 . A A . 69 LEU CD2 1 1
14 31221 1 1 69 LEU CG C 5.382 6.219 -7.245 1.00 . A A . 69 LEU CG 1 1
14 31222 1 1 69 LEU H H 6.860 4.127 -5.567 1.00 . A A . 69 LEU H 1 1
14 31223 1 1 69 LEU HA H 8.239 5.935 -7.374 1.00 . A A . 69 LEU HA 1 1
14 31224 1 1 69 LEU HB2 H 6.131 6.490 -5.241 1.00 . A A . 69 LEU HB2 1 1
14 31225 1 1 69 LEU HB3 H 6.736 7.674 -6.396 1.00 . A A . 69 LEU HB3 1 1
14 31226 1 1 69 LEU HD11 H 4.352 8.125 -7.150 1.00 . A A . 69 LEU HD11 1 1
14 31227 1 1 69 LEU HD12 H 3.759 6.914 -6.009 1.00 . A A . 69 LEU HD12 1 1
14 31228 1 1 69 LEU HD13 H 3.351 6.779 -7.717 1.00 . A A . 69 LEU HD13 1 1
14 31229 1 1 69 LEU HD21 H 6.693 5.627 -8.857 1.00 . A A . 69 LEU HD21 1 1
14 31230 1 1 69 LEU HD22 H 6.178 7.314 -8.941 1.00 . A A . 69 LEU HD22 1 1
14 31231 1 1 69 LEU HD23 H 5.056 6.020 -9.372 1.00 . A A . 69 LEU HD23 1 1
14 31232 1 1 69 LEU HG H 5.110 5.187 -7.053 1.00 . A A . 69 LEU HG 1 1
14 31233 1 1 69 LEU N N 7.610 4.384 -6.131 1.00 . A A . 69 LEU N 1 1
14 31234 1 1 69 LEU O O 8.517 6.674 -4.219 1.00 . A A . 69 LEU O 1 1
14 31235 1 1 70 ASP C C 11.577 8.107 -5.080 1.00 . A A . 70 ASP C 1 1
14 31236 1 1 70 ASP CA C 11.262 6.612 -4.876 1.00 . A A . 70 ASP CA 1 1
14 31237 1 1 70 ASP CB C 12.508 5.751 -5.170 1.00 . A A . 70 ASP CB 1 1
14 31238 1 1 70 ASP CG C 13.748 6.198 -4.374 1.00 . A A . 70 ASP CG 1 1
14 31239 1 1 70 ASP H H 10.325 5.849 -6.621 1.00 . A A . 70 ASP H 1 1
14 31240 1 1 70 ASP HA H 10.971 6.446 -3.840 1.00 . A A . 70 ASP HA 1 1
14 31241 1 1 70 ASP HB2 H 12.293 4.723 -4.908 1.00 . A A . 70 ASP HB2 1 1
14 31242 1 1 70 ASP HB3 H 12.725 5.803 -6.230 1.00 . A A . 70 ASP HB3 1 1
14 31243 1 1 70 ASP N N 10.137 6.207 -5.729 1.00 . A A . 70 ASP N 1 1
14 31244 1 1 70 ASP O O 11.978 8.505 -6.171 1.00 . A A . 70 ASP O 1 1
14 31245 1 1 70 ASP OD1 O 13.727 6.117 -3.123 1.00 . A A . 70 ASP OD1 1 1
14 31246 1 1 70 ASP OD2 O 14.740 6.635 -4.991 1.00 . A A . 70 ASP OD2 1 1
14 31247 1 1 71 PRO C C 13.176 10.748 -3.811 1.00 . A A . 71 PRO C 1 1
14 31248 1 1 71 PRO CA C 11.694 10.408 -4.103 1.00 . A A . 71 PRO CA 1 1
14 31249 1 1 71 PRO CB C 10.751 11.014 -3.016 1.00 . A A . 71 PRO CB 1 1
14 31250 1 1 71 PRO CD C 10.826 8.625 -2.714 1.00 . A A . 71 PRO CD 1 1
14 31251 1 1 71 PRO CG C 9.994 9.843 -2.435 1.00 . A A . 71 PRO CG 1 1
14 31252 1 1 71 PRO HA H 11.431 10.815 -5.077 1.00 . A A . 71 PRO HA 1 1
14 31253 1 1 71 PRO HB2 H 11.332 11.524 -2.245 1.00 . A A . 71 PRO HB2 1 1
14 31254 1 1 71 PRO HB3 H 10.062 11.715 -3.469 1.00 . A A . 71 PRO HB3 1 1
14 31255 1 1 71 PRO HD2 H 11.609 8.509 -1.968 1.00 . A A . 71 PRO HD2 1 1
14 31256 1 1 71 PRO HD3 H 10.210 7.734 -2.758 1.00 . A A . 71 PRO HD3 1 1
14 31257 1 1 71 PRO HG2 H 9.862 9.973 -1.361 1.00 . A A . 71 PRO HG2 1 1
14 31258 1 1 71 PRO HG3 H 9.026 9.745 -2.914 1.00 . A A . 71 PRO HG3 1 1
14 31259 1 1 71 PRO N N 11.393 8.960 -4.035 1.00 . A A . 71 PRO N 1 1
14 31260 1 1 71 PRO O O 13.550 11.931 -3.808 1.00 . A A . 71 PRO O 1 1
14 31261 1 1 72 SER C C 16.238 10.170 -4.531 1.00 . A A . 72 SER C 1 1
14 31262 1 1 72 SER CA C 15.442 9.914 -3.237 1.00 . A A . 72 SER CA 1 1
14 31263 1 1 72 SER CB C 16.005 8.688 -2.472 1.00 . A A . 72 SER CB 1 1
14 31264 1 1 72 SER H H 13.649 8.807 -3.541 1.00 . A A . 72 SER H 1 1
14 31265 1 1 72 SER HA H 15.530 10.790 -2.588 1.00 . A A . 72 SER HA 1 1
14 31266 1 1 72 SER HB2 H 15.420 8.513 -1.574 1.00 . A A . 72 SER HB2 1 1
14 31267 1 1 72 SER HB3 H 15.947 7.808 -3.102 1.00 . A A . 72 SER HB3 1 1
14 31268 1 1 72 SER HG H 17.463 9.751 -1.684 1.00 . A A . 72 SER HG 1 1
14 31269 1 1 72 SER N N 14.008 9.720 -3.541 1.00 . A A . 72 SER N 1 1
14 31270 1 1 72 SER O O 17.002 11.141 -4.624 1.00 . A A . 72 SER O 1 1
14 31271 1 1 72 SER OG O 17.361 8.880 -2.088 1.00 . A A . 72 SER OG 1 1
14 31272 1 1 73 GLU C C 15.786 9.088 -8.012 1.00 . A A . 73 GLU C 1 1
14 31273 1 1 73 GLU CA C 16.739 9.392 -6.837 1.00 . A A . 73 GLU CA 1 1
14 31274 1 1 73 GLU CB C 17.945 8.419 -6.848 1.00 . A A . 73 GLU CB 1 1
14 31275 1 1 73 GLU CD C 18.782 5.981 -6.781 1.00 . A A . 73 GLU CD 1 1
14 31276 1 1 73 GLU CG C 17.571 6.920 -6.792 1.00 . A A . 73 GLU CG 1 1
14 31277 1 1 73 GLU H H 15.376 8.594 -5.421 1.00 . A A . 73 GLU H 1 1
14 31278 1 1 73 GLU HA H 17.104 10.410 -6.954 1.00 . A A . 73 GLU HA 1 1
14 31279 1 1 73 GLU HB2 H 18.513 8.593 -7.749 1.00 . A A . 73 GLU HB2 1 1
14 31280 1 1 73 GLU HB3 H 18.575 8.645 -5.993 1.00 . A A . 73 GLU HB3 1 1
14 31281 1 1 73 GLU HG2 H 16.976 6.745 -5.901 1.00 . A A . 73 GLU HG2 1 1
14 31282 1 1 73 GLU HG3 H 16.963 6.685 -7.661 1.00 . A A . 73 GLU HG3 1 1
14 31283 1 1 73 GLU N N 16.028 9.307 -5.543 1.00 . A A . 73 GLU N 1 1
14 31284 1 1 73 GLU O O 16.010 9.563 -9.136 1.00 . A A . 73 GLU O 1 1
14 31285 1 1 73 GLU OE1 O 19.468 5.870 -7.819 1.00 . A A . 73 GLU OE1 1 1
14 31286 1 1 73 GLU OE2 O 19.048 5.334 -5.747 1.00 . A A . 73 GLU OE2 1 1
14 31287 1 1 74 GLY C C 12.796 9.013 -9.137 1.00 . A A . 74 GLY C 1 1
14 31288 1 1 74 GLY CA C 13.754 7.889 -8.760 1.00 . A A . 74 GLY CA 1 1
14 31289 1 1 74 GLY H H 14.658 7.899 -6.842 1.00 . A A . 74 GLY H 1 1
14 31290 1 1 74 GLY HA2 H 14.263 7.550 -9.655 1.00 . A A . 74 GLY HA2 1 1
14 31291 1 1 74 GLY HA3 H 13.177 7.068 -8.365 1.00 . A A . 74 GLY HA3 1 1
14 31292 1 1 74 GLY N N 14.745 8.271 -7.745 1.00 . A A . 74 GLY N 1 1
14 31293 1 1 74 GLY O O 12.779 10.091 -8.528 1.00 . A A . 74 GLY O 1 1
14 31294 2 1 1 MET C C -2.225 22.713 -3.896 1.00 . B B . 101 MET C 1 1
14 31295 2 1 1 MET CA C -0.733 23.049 -4.126 1.00 . B B . 101 MET CA 1 1
14 31296 2 1 1 MET CB C 0.180 21.938 -3.521 1.00 . B B . 101 MET CB 1 1
14 31297 2 1 1 MET CE C 0.267 22.512 0.663 1.00 . B B . 101 MET CE 1 1
14 31298 2 1 1 MET CG C 0.030 21.696 -2.004 1.00 . B B . 101 MET CG 1 1
14 31299 2 1 1 MET H1 H -1.088 24.847 -3.051 1.00 . B B . 101 MET H1 1 1
14 31300 2 1 1 MET HA H -0.551 23.111 -5.192 1.00 . B B . 101 MET HA 1 1
14 31301 2 1 1 MET HB2 H -0.030 21.004 -4.028 1.00 . B B . 101 MET HB2 1 1
14 31302 2 1 1 MET HB3 H 1.213 22.204 -3.714 1.00 . B B . 101 MET HB3 1 1
14 31303 2 1 1 MET HE1 H -0.780 22.277 0.799 1.00 . B B . 101 MET HE1 1 1
14 31304 2 1 1 MET HE2 H 0.558 23.274 1.369 1.00 . B B . 101 MET HE2 1 1
14 31305 2 1 1 MET HE3 H 0.860 21.622 0.828 1.00 . B B . 101 MET HE3 1 1
14 31306 2 1 1 MET HG2 H -1.008 21.477 -1.783 1.00 . B B . 101 MET HG2 1 1
14 31307 2 1 1 MET HG3 H 0.637 20.842 -1.725 1.00 . B B . 101 MET HG3 1 1
14 31308 2 1 1 MET N N -0.404 24.361 -3.566 1.00 . B B . 101 MET N 1 1
14 31309 2 1 1 MET O O -2.815 23.175 -2.907 1.00 . B B . 101 MET O 1 1
14 31310 2 1 1 MET SD S 0.540 23.118 -1.006 1.00 . B B . 101 MET SD 1 1
14 31311 2 1 2 PRO C C -4.237 20.226 -3.603 1.00 . B B . 102 PRO C 1 1
14 31312 2 1 2 PRO CA C -4.244 21.416 -4.595 1.00 . B B . 102 PRO CA 1 1
14 31313 2 1 2 PRO CB C -4.702 20.981 -6.014 1.00 . B B . 102 PRO CB 1 1
14 31314 2 1 2 PRO CD C -2.366 21.546 -6.179 1.00 . B B . 102 PRO CD 1 1
14 31315 2 1 2 PRO CG C -3.431 20.607 -6.723 1.00 . B B . 102 PRO CG 1 1
14 31316 2 1 2 PRO HA H -4.905 22.193 -4.220 1.00 . B B . 102 PRO HA 1 1
14 31317 2 1 2 PRO HB2 H -5.395 20.141 -5.960 1.00 . B B . 102 PRO HB2 1 1
14 31318 2 1 2 PRO HB3 H -5.179 21.814 -6.520 1.00 . B B . 102 PRO HB3 1 1
14 31319 2 1 2 PRO HD2 H -1.413 21.038 -6.098 1.00 . B B . 102 PRO HD2 1 1
14 31320 2 1 2 PRO HD3 H -2.269 22.424 -6.809 1.00 . B B . 102 PRO HD3 1 1
14 31321 2 1 2 PRO HG2 H -3.180 19.567 -6.507 1.00 . B B . 102 PRO HG2 1 1
14 31322 2 1 2 PRO HG3 H -3.541 20.743 -7.794 1.00 . B B . 102 PRO HG3 1 1
14 31323 2 1 2 PRO N N -2.879 21.936 -4.824 1.00 . B B . 102 PRO N 1 1
14 31324 2 1 2 PRO O O -3.382 19.327 -3.689 1.00 . B B . 102 PRO O 1 1
14 31325 2 1 3 ASP C C -6.201 18.038 -2.384 1.00 . B B . 103 ASP C 1 1
14 31326 2 1 3 ASP CA C -5.386 19.151 -1.698 1.00 . B B . 103 ASP CA 1 1
14 31327 2 1 3 ASP CB C -6.101 19.641 -0.401 1.00 . B B . 103 ASP CB 1 1
14 31328 2 1 3 ASP CG C -7.536 20.170 -0.624 1.00 . B B . 103 ASP CG 1 1
14 31329 2 1 3 ASP H H -5.741 21.032 -2.571 1.00 . B B . 103 ASP H 1 1
14 31330 2 1 3 ASP HA H -4.404 18.751 -1.427 1.00 . B B . 103 ASP HA 1 1
14 31331 2 1 3 ASP HB2 H -6.139 18.820 0.308 1.00 . B B . 103 ASP HB2 1 1
14 31332 2 1 3 ASP HB3 H -5.510 20.440 0.037 1.00 . B B . 103 ASP HB3 1 1
14 31333 2 1 3 ASP N N -5.171 20.252 -2.642 1.00 . B B . 103 ASP N 1 1
14 31334 2 1 3 ASP O O -7.072 18.318 -3.224 1.00 . B B . 103 ASP O 1 1
14 31335 2 1 3 ASP OD1 O -7.691 21.336 -1.040 1.00 . B B . 103 ASP OD1 1 1
14 31336 2 1 3 ASP OD2 O -8.513 19.419 -0.399 1.00 . B B . 103 ASP OD2 1 1
14 31337 2 1 4 LYS C C -6.306 14.414 -1.577 1.00 . B B . 104 LYS C 1 1
14 31338 2 1 4 LYS CA C -6.618 15.601 -2.507 1.00 . B B . 104 LYS CA 1 1
14 31339 2 1 4 LYS CB C -6.270 15.270 -3.996 1.00 . B B . 104 LYS CB 1 1
14 31340 2 1 4 LYS CD C -8.604 14.316 -4.506 1.00 . B B . 104 LYS CD 1 1
14 31341 2 1 4 LYS CE C -9.400 13.196 -5.172 1.00 . B B . 104 LYS CE 1 1
14 31342 2 1 4 LYS CG C -7.077 14.106 -4.613 1.00 . B B . 104 LYS CG 1 1
14 31343 2 1 4 LYS H H -5.117 16.658 -1.447 1.00 . B B . 104 LYS H 1 1
14 31344 2 1 4 LYS HA H -7.683 15.830 -2.435 1.00 . B B . 104 LYS HA 1 1
14 31345 2 1 4 LYS HB2 H -6.456 16.154 -4.596 1.00 . B B . 104 LYS HB2 1 1
14 31346 2 1 4 LYS HB3 H -5.213 15.027 -4.071 1.00 . B B . 104 LYS HB3 1 1
14 31347 2 1 4 LYS HD2 H -8.880 14.360 -3.457 1.00 . B B . 104 LYS HD2 1 1
14 31348 2 1 4 LYS HD3 H -8.864 15.260 -4.977 1.00 . B B . 104 LYS HD3 1 1
14 31349 2 1 4 LYS HE2 H -9.233 13.229 -6.238 1.00 . B B . 104 LYS HE2 1 1
14 31350 2 1 4 LYS HE3 H -9.063 12.243 -4.785 1.00 . B B . 104 LYS HE3 1 1
14 31351 2 1 4 LYS HG2 H -6.810 14.012 -5.662 1.00 . B B . 104 LYS HG2 1 1
14 31352 2 1 4 LYS HG3 H -6.810 13.185 -4.099 1.00 . B B . 104 LYS HG3 1 1
14 31353 2 1 4 LYS HZ1 H -11.200 14.245 -5.236 1.00 . B B . 104 LYS HZ1 1 1
14 31354 2 1 4 LYS HZ2 H -11.043 13.236 -3.890 1.00 . B B . 104 LYS HZ2 1 1
14 31355 2 1 4 LYS HZ3 H -11.366 12.574 -5.406 1.00 . B B . 104 LYS HZ3 1 1
14 31356 2 1 4 LYS N N -5.881 16.787 -2.041 1.00 . B B . 104 LYS N 1 1
14 31357 2 1 4 LYS NZ N -10.848 13.326 -4.913 1.00 . B B . 104 LYS NZ 1 1
14 31358 2 1 4 LYS O O -5.145 14.016 -1.449 1.00 . B B . 104 LYS O 1 1
14 31359 2 1 5 GLN C C -6.818 11.416 -0.723 1.00 . B B . 105 GLN C 1 1
14 31360 2 1 5 GLN CA C -7.222 12.715 0.003 1.00 . B B . 105 GLN CA 1 1
14 31361 2 1 5 GLN CB C -8.523 12.536 0.857 1.00 . B B . 105 GLN CB 1 1
14 31362 2 1 5 GLN CD C -9.988 11.519 -1.036 1.00 . B B . 105 GLN CD 1 1
14 31363 2 1 5 GLN CG C -9.892 12.503 0.120 1.00 . B B . 105 GLN CG 1 1
14 31364 2 1 5 GLN H H -8.251 14.212 -1.093 1.00 . B B . 105 GLN H 1 1
14 31365 2 1 5 GLN HA H -6.408 12.962 0.683 1.00 . B B . 105 GLN HA 1 1
14 31366 2 1 5 GLN HB2 H -8.441 11.610 1.421 1.00 . B B . 105 GLN HB2 1 1
14 31367 2 1 5 GLN HB3 H -8.563 13.352 1.570 1.00 . B B . 105 GLN HB3 1 1
14 31368 2 1 5 GLN HE21 H -9.898 9.987 0.220 1.00 . B B . 105 GLN HE21 1 1
14 31369 2 1 5 GLN HE22 H -10.028 9.590 -1.458 1.00 . B B . 105 GLN HE22 1 1
14 31370 2 1 5 GLN HG2 H -10.665 12.254 0.837 1.00 . B B . 105 GLN HG2 1 1
14 31371 2 1 5 GLN HG3 H -10.091 13.499 -0.261 1.00 . B B . 105 GLN HG3 1 1
14 31372 2 1 5 GLN N N -7.358 13.853 -0.930 1.00 . B B . 105 GLN N 1 1
14 31373 2 1 5 GLN NE2 N -9.967 10.239 -0.726 1.00 . B B . 105 GLN NE2 1 1
14 31374 2 1 5 GLN O O -6.360 10.465 -0.103 1.00 . B B . 105 GLN O 1 1
14 31375 2 1 5 GLN OE1 O -9.947 11.905 -2.206 1.00 . B B . 105 GLN OE1 1 1
14 31376 2 1 6 LEU C C -5.224 10.711 -3.466 1.00 . B B . 106 LEU C 1 1
14 31377 2 1 6 LEU CA C -6.611 10.315 -2.933 1.00 . B B . 106 LEU CA 1 1
14 31378 2 1 6 LEU CB C -7.635 10.124 -4.085 1.00 . B B . 106 LEU CB 1 1
14 31379 2 1 6 LEU CD1 C -7.741 7.570 -4.195 1.00 . B B . 106 LEU CD1 1 1
14 31380 2 1 6 LEU CD2 C -8.276 8.946 -6.275 1.00 . B B . 106 LEU CD2 1 1
14 31381 2 1 6 LEU CG C -7.440 8.861 -4.977 1.00 . B B . 106 LEU CG 1 1
14 31382 2 1 6 LEU H H -7.554 12.133 -2.433 1.00 . B B . 106 LEU H 1 1
14 31383 2 1 6 LEU HA H -6.533 9.395 -2.356 1.00 . B B . 106 LEU HA 1 1
14 31384 2 1 6 LEU HB2 H -8.630 10.080 -3.649 1.00 . B B . 106 LEU HB2 1 1
14 31385 2 1 6 LEU HB3 H -7.590 11.004 -4.723 1.00 . B B . 106 LEU HB3 1 1
14 31386 2 1 6 LEU HD11 H -8.767 7.580 -3.850 1.00 . B B . 106 LEU HD11 1 1
14 31387 2 1 6 LEU HD12 H -7.077 7.502 -3.344 1.00 . B B . 106 LEU HD12 1 1
14 31388 2 1 6 LEU HD13 H -7.585 6.709 -4.833 1.00 . B B . 106 LEU HD13 1 1
14 31389 2 1 6 LEU HD21 H -9.329 9.012 -6.030 1.00 . B B . 106 LEU HD21 1 1
14 31390 2 1 6 LEU HD22 H -8.102 8.065 -6.882 1.00 . B B . 106 LEU HD22 1 1
14 31391 2 1 6 LEU HD23 H -7.981 9.823 -6.836 1.00 . B B . 106 LEU HD23 1 1
14 31392 2 1 6 LEU HG H -6.396 8.811 -5.262 1.00 . B B . 106 LEU HG 1 1
14 31393 2 1 6 LEU N N -7.054 11.392 -2.046 1.00 . B B . 106 LEU N 1 1
14 31394 2 1 6 LEU O O -5.092 11.650 -4.250 1.00 . B B . 106 LEU O 1 1
14 31395 2 1 7 LEU C C -1.841 9.296 -3.126 1.00 . B B . 107 LEU C 1 1
14 31396 2 1 7 LEU CA C -2.807 10.480 -3.095 1.00 . B B . 107 LEU CA 1 1
14 31397 2 1 7 LEU CB C -2.534 11.476 -1.906 1.00 . B B . 107 LEU CB 1 1
14 31398 2 1 7 LEU CD1 C -3.290 9.658 -0.135 1.00 . B B . 107 LEU CD1 1 1
14 31399 2 1 7 LEU CD2 C -1.036 10.771 0.108 1.00 . B B . 107 LEU CD2 1 1
14 31400 2 1 7 LEU CG C -2.476 10.936 -0.402 1.00 . B B . 107 LEU CG 1 1
14 31401 2 1 7 LEU H H -4.384 9.117 -2.646 1.00 . B B . 107 LEU H 1 1
14 31402 2 1 7 LEU HA H -2.684 11.016 -4.036 1.00 . B B . 107 LEU HA 1 1
14 31403 2 1 7 LEU HB2 H -1.592 11.976 -2.120 1.00 . B B . 107 LEU HB2 1 1
14 31404 2 1 7 LEU HB3 H -3.307 12.234 -1.954 1.00 . B B . 107 LEU HB3 1 1
14 31405 2 1 7 LEU HD11 H -2.875 8.828 -0.696 1.00 . B B . 107 LEU HD11 1 1
14 31406 2 1 7 LEU HD12 H -4.309 9.819 -0.447 1.00 . B B . 107 LEU HD12 1 1
14 31407 2 1 7 LEU HD13 H -3.272 9.425 0.920 1.00 . B B . 107 LEU HD13 1 1
14 31408 2 1 7 LEU HD21 H -1.049 10.445 1.139 1.00 . B B . 107 LEU HD21 1 1
14 31409 2 1 7 LEU HD22 H -0.526 11.716 0.039 1.00 . B B . 107 LEU HD22 1 1
14 31410 2 1 7 LEU HD23 H -0.516 10.037 -0.494 1.00 . B B . 107 LEU HD23 1 1
14 31411 2 1 7 LEU HG H -2.922 11.695 0.230 1.00 . B B . 107 LEU HG 1 1
14 31412 2 1 7 LEU N N -4.203 10.003 -3.027 1.00 . B B . 107 LEU N 1 1
14 31413 2 1 7 LEU O O -2.256 8.185 -3.395 1.00 . B B . 107 LEU O 1 1
14 31414 2 1 8 HIS C C 0.759 8.023 -1.468 1.00 . B B . 108 HIS C 1 1
14 31415 2 1 8 HIS CA C 0.487 8.518 -2.895 1.00 . B B . 108 HIS CA 1 1
14 31416 2 1 8 HIS CB C 1.781 9.092 -3.524 1.00 . B B . 108 HIS CB 1 1
14 31417 2 1 8 HIS CD2 C 0.555 9.775 -5.725 1.00 . B B . 108 HIS CD2 1 1
14 31418 2 1 8 HIS CE1 C 2.305 10.356 -6.885 1.00 . B B . 108 HIS CE1 1 1
14 31419 2 1 8 HIS CG C 1.646 9.557 -4.951 1.00 . B B . 108 HIS CG 1 1
14 31420 2 1 8 HIS H H -0.293 10.467 -2.649 1.00 . B B . 108 HIS H 1 1
14 31421 2 1 8 HIS HA H 0.140 7.675 -3.499 1.00 . B B . 108 HIS HA 1 1
14 31422 2 1 8 HIS HB2 H 2.113 9.945 -2.930 1.00 . B B . 108 HIS HB2 1 1
14 31423 2 1 8 HIS HB3 H 2.554 8.333 -3.500 1.00 . B B . 108 HIS HB3 1 1
14 31424 2 1 8 HIS HD1 H 3.673 9.877 -5.449 1.00 . B B . 108 HIS HD1 1 1
14 31425 2 1 8 HIS HD2 H -0.474 9.531 -5.466 1.00 . B B . 108 HIS HD2 1 1
14 31426 2 1 8 HIS HE1 H 2.933 10.721 -7.684 1.00 . B B . 108 HIS HE1 1 1
14 31427 2 1 8 HIS HE2 H 0.427 10.662 -7.615 1.00 . B B . 108 HIS HE2 1 1
14 31428 2 1 8 HIS N N -0.554 9.550 -2.876 1.00 . B B . 108 HIS N 1 1
14 31429 2 1 8 HIS ND1 N 2.726 9.927 -5.718 1.00 . B B . 108 HIS ND1 1 1
14 31430 2 1 8 HIS NE2 N 0.997 10.275 -6.915 1.00 . B B . 108 HIS NE2 1 1
14 31431 2 1 8 HIS O O 1.436 8.712 -0.707 1.00 . B B . 108 HIS O 1 1
14 31432 2 1 9 ILE C C 1.862 5.783 0.431 1.00 . B B . 109 ILE C 1 1
14 31433 2 1 9 ILE CA C 0.411 6.270 0.250 1.00 . B B . 109 ILE CA 1 1
14 31434 2 1 9 ILE CB C -0.562 5.069 0.553 1.00 . B B . 109 ILE CB 1 1
14 31435 2 1 9 ILE CD1 C -1.050 2.608 -0.114 1.00 . B B . 109 ILE CD1 1 1
14 31436 2 1 9 ILE CG1 C -0.251 3.864 -0.386 1.00 . B B . 109 ILE CG1 1 1
14 31437 2 1 9 ILE CG2 C -2.039 5.505 0.441 1.00 . B B . 109 ILE CG2 1 1
14 31438 2 1 9 ILE H H -0.320 6.348 -1.753 1.00 . B B . 109 ILE H 1 1
14 31439 2 1 9 ILE HA H 0.216 7.058 0.977 1.00 . B B . 109 ILE HA 1 1
14 31440 2 1 9 ILE HB H -0.390 4.760 1.587 1.00 . B B . 109 ILE HB 1 1
14 31441 2 1 9 ILE HD11 H -0.738 1.839 -0.802 1.00 . B B . 109 ILE HD11 1 1
14 31442 2 1 9 ILE HD12 H -2.106 2.803 -0.253 1.00 . B B . 109 ILE HD12 1 1
14 31443 2 1 9 ILE HD13 H -0.874 2.276 0.897 1.00 . B B . 109 ILE HD13 1 1
14 31444 2 1 9 ILE HG12 H -0.437 4.152 -1.414 1.00 . B B . 109 ILE HG12 1 1
14 31445 2 1 9 ILE HG13 H 0.794 3.610 -0.280 1.00 . B B . 109 ILE HG13 1 1
14 31446 2 1 9 ILE HG21 H -2.236 6.302 1.142 1.00 . B B . 109 ILE HG21 1 1
14 31447 2 1 9 ILE HG22 H -2.690 4.668 0.663 1.00 . B B . 109 ILE HG22 1 1
14 31448 2 1 9 ILE HG23 H -2.240 5.856 -0.561 1.00 . B B . 109 ILE HG23 1 1
14 31449 2 1 9 ILE N N 0.213 6.846 -1.102 1.00 . B B . 109 ILE N 1 1
14 31450 2 1 9 ILE O O 2.570 5.522 -0.546 1.00 . B B . 109 ILE O 1 1
14 31451 2 1 10 VAL C C 3.771 3.848 2.594 1.00 . B B . 110 VAL C 1 1
14 31452 2 1 10 VAL CA C 3.650 5.277 2.054 1.00 . B B . 110 VAL CA 1 1
14 31453 2 1 10 VAL CB C 4.214 6.341 3.070 1.00 . B B . 110 VAL CB 1 1
14 31454 2 1 10 VAL CG1 C 4.678 7.589 2.312 1.00 . B B . 110 VAL CG1 1 1
14 31455 2 1 10 VAL CG2 C 3.156 6.733 4.133 1.00 . B B . 110 VAL CG2 1 1
14 31456 2 1 10 VAL H H 1.595 5.643 2.401 1.00 . B B . 110 VAL H 1 1
14 31457 2 1 10 VAL HA H 4.255 5.335 1.143 1.00 . B B . 110 VAL HA 1 1
14 31458 2 1 10 VAL HB H 5.079 5.918 3.586 1.00 . B B . 110 VAL HB 1 1
14 31459 2 1 10 VAL HG11 H 3.824 8.063 1.833 1.00 . B B . 110 VAL HG11 1 1
14 31460 2 1 10 VAL HG12 H 5.407 7.318 1.559 1.00 . B B . 110 VAL HG12 1 1
14 31461 2 1 10 VAL HG13 H 5.130 8.292 3.005 1.00 . B B . 110 VAL HG13 1 1
14 31462 2 1 10 VAL HG21 H 3.548 7.498 4.793 1.00 . B B . 110 VAL HG21 1 1
14 31463 2 1 10 VAL HG22 H 2.886 5.859 4.720 1.00 . B B . 110 VAL HG22 1 1
14 31464 2 1 10 VAL HG23 H 2.260 7.106 3.639 1.00 . B B . 110 VAL HG23 1 1
14 31465 2 1 10 VAL N N 2.262 5.592 1.686 1.00 . B B . 110 VAL N 1 1
14 31466 2 1 10 VAL O O 3.014 3.420 3.474 1.00 . B B . 110 VAL O 1 1
14 31467 2 1 11 VAL C C 6.537 1.542 2.596 1.00 . B B . 111 VAL C 1 1
14 31468 2 1 11 VAL CA C 5.025 1.710 2.326 1.00 . B B . 111 VAL CA 1 1
14 31469 2 1 11 VAL CB C 4.584 0.768 1.134 1.00 . B B . 111 VAL CB 1 1
14 31470 2 1 11 VAL CG1 C 3.060 0.864 0.868 1.00 . B B . 111 VAL CG1 1 1
14 31471 2 1 11 VAL CG2 C 5.402 1.065 -0.153 1.00 . B B . 111 VAL CG2 1 1
14 31472 2 1 11 VAL H H 5.298 3.562 1.345 1.00 . B B . 111 VAL H 1 1
14 31473 2 1 11 VAL HA H 4.475 1.421 3.222 1.00 . B B . 111 VAL HA 1 1
14 31474 2 1 11 VAL HB H 4.795 -0.261 1.429 1.00 . B B . 111 VAL HB 1 1
14 31475 2 1 11 VAL HG11 H 2.784 0.185 0.072 1.00 . B B . 111 VAL HG11 1 1
14 31476 2 1 11 VAL HG12 H 2.801 1.876 0.580 1.00 . B B . 111 VAL HG12 1 1
14 31477 2 1 11 VAL HG13 H 2.513 0.600 1.768 1.00 . B B . 111 VAL HG13 1 1
14 31478 2 1 11 VAL HG21 H 5.101 0.387 -0.944 1.00 . B B . 111 VAL HG21 1 1
14 31479 2 1 11 VAL HG22 H 6.459 0.931 0.043 1.00 . B B . 111 VAL HG22 1 1
14 31480 2 1 11 VAL HG23 H 5.226 2.085 -0.473 1.00 . B B . 111 VAL HG23 1 1
14 31481 2 1 11 VAL N N 4.735 3.121 2.017 1.00 . B B . 111 VAL N 1 1
14 31482 2 1 11 VAL O O 7.312 2.500 2.509 1.00 . B B . 111 VAL O 1 1
14 31483 2 1 12 GLY C C 8.549 -1.385 3.666 1.00 . B B . 112 GLY C 1 1
14 31484 2 1 12 GLY CA C 8.343 -0.047 3.010 1.00 . B B . 112 GLY CA 1 1
14 31485 2 1 12 GLY H H 6.264 -0.296 3.328 1.00 . B B . 112 GLY H 1 1
14 31486 2 1 12 GLY HA2 H 8.718 -0.101 1.993 1.00 . B B . 112 GLY HA2 1 1
14 31487 2 1 12 GLY HA3 H 8.902 0.708 3.550 1.00 . B B . 112 GLY HA3 1 1
14 31488 2 1 12 GLY N N 6.934 0.335 2.987 1.00 . B B . 112 GLY N 1 1
14 31489 2 1 12 GLY O O 7.686 -2.253 3.561 1.00 . B B . 112 GLY O 1 1
14 31490 2 1 13 GLY C C 11.337 -3.339 4.425 1.00 . B B . 113 GLY C 1 1
14 31491 2 1 13 GLY CA C 10.047 -2.806 4.993 1.00 . B B . 113 GLY CA 1 1
14 31492 2 1 13 GLY H H 10.354 -0.829 4.312 1.00 . B B . 113 GLY H 1 1
14 31493 2 1 13 GLY HA2 H 10.169 -2.618 6.051 1.00 . B B . 113 GLY HA2 1 1
14 31494 2 1 13 GLY HA3 H 9.259 -3.544 4.855 1.00 . B B . 113 GLY HA3 1 1
14 31495 2 1 13 GLY N N 9.695 -1.555 4.324 1.00 . B B . 113 GLY N 1 1
14 31496 2 1 13 GLY O O 12.064 -2.588 3.755 1.00 . B B . 113 GLY O 1 1
14 31497 2 1 14 GLU C C 12.847 -5.638 2.749 1.00 . B B . 114 GLU C 1 1
14 31498 2 1 14 GLU CA C 12.907 -5.202 4.210 1.00 . B B . 114 GLU CA 1 1
14 31499 2 1 14 GLU CB C 13.389 -6.361 5.116 1.00 . B B . 114 GLU CB 1 1
14 31500 2 1 14 GLU CD C 14.786 -6.893 7.211 1.00 . B B . 114 GLU CD 1 1
14 31501 2 1 14 GLU CG C 13.874 -5.888 6.498 1.00 . B B . 114 GLU CG 1 1
14 31502 2 1 14 GLU H H 10.998 -5.184 5.133 1.00 . B B . 114 GLU H 1 1
14 31503 2 1 14 GLU HA H 13.656 -4.406 4.283 1.00 . B B . 114 GLU HA 1 1
14 31504 2 1 14 GLU HB2 H 12.569 -7.058 5.262 1.00 . B B . 114 GLU HB2 1 1
14 31505 2 1 14 GLU HB3 H 14.208 -6.883 4.627 1.00 . B B . 114 GLU HB3 1 1
14 31506 2 1 14 GLU HG2 H 14.419 -4.950 6.375 1.00 . B B . 114 GLU HG2 1 1
14 31507 2 1 14 GLU HG3 H 13.012 -5.694 7.121 1.00 . B B . 114 GLU HG3 1 1
14 31508 2 1 14 GLU N N 11.642 -4.618 4.666 1.00 . B B . 114 GLU N 1 1
14 31509 2 1 14 GLU O O 11.840 -6.155 2.251 1.00 . B B . 114 GLU O 1 1
14 31510 2 1 14 GLU OE1 O 14.278 -7.920 7.700 1.00 . B B . 114 GLU OE1 1 1
14 31511 2 1 14 GLU OE2 O 16.021 -6.652 7.274 1.00 . B B . 114 GLU OE2 1 1
14 31512 2 1 15 LEU C C 15.279 -6.910 0.783 1.00 . B B . 115 LEU C 1 1
14 31513 2 1 15 LEU CA C 14.257 -5.753 0.719 1.00 . B B . 115 LEU CA 1 1
14 31514 2 1 15 LEU CB C 14.838 -4.521 -0.053 1.00 . B B . 115 LEU CB 1 1
14 31515 2 1 15 LEU CD1 C 12.809 -3.930 -1.506 1.00 . B B . 115 LEU CD1 1 1
14 31516 2 1 15 LEU CD2 C 13.135 -2.707 0.676 1.00 . B B . 115 LEU CD2 1 1
14 31517 2 1 15 LEU CG C 13.836 -3.397 -0.507 1.00 . B B . 115 LEU CG 1 1
14 31518 2 1 15 LEU H H 14.648 -4.857 2.563 1.00 . B B . 115 LEU H 1 1
14 31519 2 1 15 LEU HA H 13.344 -6.100 0.233 1.00 . B B . 115 LEU HA 1 1
14 31520 2 1 15 LEU HB2 H 15.589 -4.055 0.585 1.00 . B B . 115 LEU HB2 1 1
14 31521 2 1 15 LEU HB3 H 15.346 -4.888 -0.940 1.00 . B B . 115 LEU HB3 1 1
14 31522 2 1 15 LEU HD11 H 13.327 -4.358 -2.355 1.00 . B B . 115 LEU HD11 1 1
14 31523 2 1 15 LEU HD12 H 12.176 -3.124 -1.854 1.00 . B B . 115 LEU HD12 1 1
14 31524 2 1 15 LEU HD13 H 12.197 -4.693 -1.039 1.00 . B B . 115 LEU HD13 1 1
14 31525 2 1 15 LEU HD21 H 13.882 -2.321 1.357 1.00 . B B . 115 LEU HD21 1 1
14 31526 2 1 15 LEU HD22 H 12.506 -3.416 1.199 1.00 . B B . 115 LEU HD22 1 1
14 31527 2 1 15 LEU HD23 H 12.529 -1.884 0.315 1.00 . B B . 115 LEU HD23 1 1
14 31528 2 1 15 LEU HG H 14.399 -2.629 -1.030 1.00 . B B . 115 LEU HG 1 1
14 31529 2 1 15 LEU N N 13.960 -5.364 2.088 1.00 . B B . 115 LEU N 1 1
14 31530 2 1 15 LEU O O 15.738 -7.280 1.868 1.00 . B B . 115 LEU O 1 1
14 31531 2 1 16 LYS C C 18.062 -7.929 -0.372 1.00 . B B . 116 LYS C 1 1
14 31532 2 1 16 LYS CA C 16.651 -8.550 -0.438 1.00 . B B . 116 LYS CA 1 1
14 31533 2 1 16 LYS CB C 16.469 -9.369 -1.732 1.00 . B B . 116 LYS CB 1 1
14 31534 2 1 16 LYS CD C 15.016 -10.983 -3.090 1.00 . B B . 116 LYS CD 1 1
14 31535 2 1 16 LYS CE C 13.746 -11.838 -3.119 1.00 . B B . 116 LYS CE 1 1
14 31536 2 1 16 LYS CG C 15.153 -10.174 -1.784 1.00 . B B . 116 LYS CG 1 1
14 31537 2 1 16 LYS H H 15.153 -7.219 -1.177 1.00 . B B . 116 LYS H 1 1
14 31538 2 1 16 LYS HA H 16.527 -9.212 0.416 1.00 . B B . 116 LYS HA 1 1
14 31539 2 1 16 LYS HB2 H 16.485 -8.691 -2.579 1.00 . B B . 116 LYS HB2 1 1
14 31540 2 1 16 LYS HB3 H 17.297 -10.066 -1.827 1.00 . B B . 116 LYS HB3 1 1
14 31541 2 1 16 LYS HD2 H 14.989 -10.298 -3.930 1.00 . B B . 116 LYS HD2 1 1
14 31542 2 1 16 LYS HD3 H 15.879 -11.637 -3.196 1.00 . B B . 116 LYS HD3 1 1
14 31543 2 1 16 LYS HE2 H 13.784 -12.554 -2.310 1.00 . B B . 116 LYS HE2 1 1
14 31544 2 1 16 LYS HE3 H 12.884 -11.192 -2.982 1.00 . B B . 116 LYS HE3 1 1
14 31545 2 1 16 LYS HG2 H 15.130 -10.859 -0.941 1.00 . B B . 116 LYS HG2 1 1
14 31546 2 1 16 LYS HG3 H 14.317 -9.484 -1.705 1.00 . B B . 116 LYS HG3 1 1
14 31547 2 1 16 LYS HZ1 H 12.765 -13.209 -4.352 1.00 . B B . 116 LYS HZ1 1 1
14 31548 2 1 16 LYS HZ2 H 14.442 -13.151 -4.589 1.00 . B B . 116 LYS HZ2 1 1
14 31549 2 1 16 LYS HZ3 H 13.459 -11.907 -5.190 1.00 . B B . 116 LYS HZ3 1 1
14 31550 2 1 16 LYS N N 15.613 -7.496 -0.360 1.00 . B B . 116 LYS N 1 1
14 31551 2 1 16 LYS NZ N 13.593 -12.576 -4.401 1.00 . B B . 116 LYS NZ 1 1
14 31552 2 1 16 LYS O O 19.019 -8.570 0.079 1.00 . B B . 116 LYS O 1 1
14 31553 2 1 17 ASP C C 19.063 -4.388 -0.687 1.00 . B B . 117 ASP C 1 1
14 31554 2 1 17 ASP CA C 19.405 -5.887 -0.819 1.00 . B B . 117 ASP CA 1 1
14 31555 2 1 17 ASP CB C 20.220 -6.187 -2.120 1.00 . B B . 117 ASP CB 1 1
14 31556 2 1 17 ASP CG C 21.475 -5.309 -2.294 1.00 . B B . 117 ASP CG 1 1
14 31557 2 1 17 ASP H H 17.343 -6.226 -1.135 1.00 . B B . 117 ASP H 1 1
14 31558 2 1 17 ASP HA H 19.993 -6.182 0.048 1.00 . B B . 117 ASP HA 1 1
14 31559 2 1 17 ASP HB2 H 20.539 -7.224 -2.096 1.00 . B B . 117 ASP HB2 1 1
14 31560 2 1 17 ASP HB3 H 19.570 -6.052 -2.982 1.00 . B B . 117 ASP HB3 1 1
14 31561 2 1 17 ASP N N 18.157 -6.668 -0.813 1.00 . B B . 117 ASP N 1 1
14 31562 2 1 17 ASP O O 17.932 -3.979 -0.973 1.00 . B B . 117 ASP O 1 1
14 31563 2 1 17 ASP OD1 O 22.409 -5.418 -1.475 1.00 . B B . 117 ASP OD1 1 1
14 31564 2 1 17 ASP OD2 O 21.510 -4.472 -3.219 1.00 . B B . 117 ASP OD2 1 1
14 31565 2 1 18 VAL C C 19.506 -1.424 -1.391 1.00 . B B . 118 VAL C 1 1
14 31566 2 1 18 VAL CA C 19.923 -2.132 -0.075 1.00 . B B . 118 VAL CA 1 1
14 31567 2 1 18 VAL CB C 21.263 -1.518 0.479 1.00 . B B . 118 VAL CB 1 1
14 31568 2 1 18 VAL CG1 C 21.480 -1.919 1.953 1.00 . B B . 118 VAL CG1 1 1
14 31569 2 1 18 VAL CG2 C 22.486 -1.937 -0.372 1.00 . B B . 118 VAL CG2 1 1
14 31570 2 1 18 VAL H H 20.905 -4.005 -0.012 1.00 . B B . 118 VAL H 1 1
14 31571 2 1 18 VAL HA H 19.146 -1.957 0.664 1.00 . B B . 118 VAL HA 1 1
14 31572 2 1 18 VAL HB H 21.180 -0.438 0.434 1.00 . B B . 118 VAL HB 1 1
14 31573 2 1 18 VAL HG11 H 22.403 -1.483 2.322 1.00 . B B . 118 VAL HG11 1 1
14 31574 2 1 18 VAL HG12 H 21.540 -2.997 2.034 1.00 . B B . 118 VAL HG12 1 1
14 31575 2 1 18 VAL HG13 H 20.652 -1.563 2.555 1.00 . B B . 118 VAL HG13 1 1
14 31576 2 1 18 VAL HG21 H 22.582 -3.019 -0.366 1.00 . B B . 118 VAL HG21 1 1
14 31577 2 1 18 VAL HG22 H 23.389 -1.495 0.037 1.00 . B B . 118 VAL HG22 1 1
14 31578 2 1 18 VAL HG23 H 22.357 -1.599 -1.392 1.00 . B B . 118 VAL HG23 1 1
14 31579 2 1 18 VAL N N 20.048 -3.592 -0.240 1.00 . B B . 118 VAL N 1 1
14 31580 2 1 18 VAL O O 18.680 -0.505 -1.373 1.00 . B B . 118 VAL O 1 1
14 31581 2 1 19 ALA C C 18.802 -2.309 -4.600 1.00 . B B . 119 ALA C 1 1
14 31582 2 1 19 ALA CA C 19.753 -1.353 -3.861 1.00 . B B . 119 ALA CA 1 1
14 31583 2 1 19 ALA CB C 21.041 -1.135 -4.668 1.00 . B B . 119 ALA CB 1 1
14 31584 2 1 19 ALA H H 20.768 -2.568 -2.440 1.00 . B B . 119 ALA H 1 1
14 31585 2 1 19 ALA HA H 19.258 -0.392 -3.754 1.00 . B B . 119 ALA HA 1 1
14 31586 2 1 19 ALA HB1 H 21.561 -2.079 -4.798 1.00 . B B . 119 ALA HB1 1 1
14 31587 2 1 19 ALA HB2 H 21.686 -0.445 -4.140 1.00 . B B . 119 ALA HB2 1 1
14 31588 2 1 19 ALA HB3 H 20.799 -0.726 -5.640 1.00 . B B . 119 ALA HB3 1 1
14 31589 2 1 19 ALA N N 20.085 -1.869 -2.515 1.00 . B B . 119 ALA N 1 1
14 31590 2 1 19 ALA O O 18.146 -1.914 -5.572 1.00 . B B . 119 ALA O 1 1
14 31591 2 1 20 GLY C C 16.436 -4.422 -4.296 1.00 . B B . 120 GLY C 1 1
14 31592 2 1 20 GLY CA C 17.884 -4.600 -4.718 1.00 . B B . 120 GLY CA 1 1
14 31593 2 1 20 GLY H H 19.343 -3.814 -3.388 1.00 . B B . 120 GLY H 1 1
14 31594 2 1 20 GLY HA2 H 17.952 -4.571 -5.800 1.00 . B B . 120 GLY HA2 1 1
14 31595 2 1 20 GLY HA3 H 18.225 -5.569 -4.380 1.00 . B B . 120 GLY HA3 1 1
14 31596 2 1 20 GLY N N 18.759 -3.575 -4.141 1.00 . B B . 120 GLY N 1 1
14 31597 2 1 20 GLY O O 16.057 -4.836 -3.192 1.00 . B B . 120 GLY O 1 1
14 31598 2 1 21 VAL C C 13.271 -4.652 -5.177 1.00 . B B . 121 VAL C 1 1
14 31599 2 1 21 VAL CA C 14.221 -3.448 -4.913 1.00 . B B . 121 VAL CA 1 1
14 31600 2 1 21 VAL CB C 13.790 -2.169 -5.740 1.00 . B B . 121 VAL CB 1 1
14 31601 2 1 21 VAL CG1 C 12.418 -1.624 -5.282 1.00 . B B . 121 VAL CG1 1 1
14 31602 2 1 21 VAL CG2 C 14.864 -1.060 -5.647 1.00 . B B . 121 VAL CG2 1 1
14 31603 2 1 21 VAL H H 15.992 -3.614 -6.076 1.00 . B B . 121 VAL H 1 1
14 31604 2 1 21 VAL HA H 14.153 -3.191 -3.855 1.00 . B B . 121 VAL HA 1 1
14 31605 2 1 21 VAL HB H 13.699 -2.459 -6.783 1.00 . B B . 121 VAL HB 1 1
14 31606 2 1 21 VAL HG11 H 12.470 -1.329 -4.240 1.00 . B B . 121 VAL HG11 1 1
14 31607 2 1 21 VAL HG12 H 11.661 -2.390 -5.397 1.00 . B B . 121 VAL HG12 1 1
14 31608 2 1 21 VAL HG13 H 12.148 -0.765 -5.883 1.00 . B B . 121 VAL HG13 1 1
14 31609 2 1 21 VAL HG21 H 14.567 -0.208 -6.247 1.00 . B B . 121 VAL HG21 1 1
14 31610 2 1 21 VAL HG22 H 15.810 -1.442 -6.012 1.00 . B B . 121 VAL HG22 1 1
14 31611 2 1 21 VAL HG23 H 14.981 -0.748 -4.617 1.00 . B B . 121 VAL HG23 1 1
14 31612 2 1 21 VAL N N 15.627 -3.816 -5.192 1.00 . B B . 121 VAL N 1 1
14 31613 2 1 21 VAL O O 12.428 -4.652 -6.085 1.00 . B B . 121 VAL O 1 1
14 31614 2 1 22 GLU C C 12.404 -7.170 -2.795 1.00 . B B . 122 GLU C 1 1
14 31615 2 1 22 GLU CA C 12.614 -6.888 -4.284 1.00 . B B . 122 GLU CA 1 1
14 31616 2 1 22 GLU CB C 13.251 -8.131 -4.973 1.00 . B B . 122 GLU CB 1 1
14 31617 2 1 22 GLU CD C 13.817 -9.404 -7.140 1.00 . B B . 122 GLU CD 1 1
14 31618 2 1 22 GLU CG C 13.172 -8.150 -6.512 1.00 . B B . 122 GLU CG 1 1
14 31619 2 1 22 GLU H H 14.294 -5.690 -3.832 1.00 . B B . 122 GLU H 1 1
14 31620 2 1 22 GLU HA H 11.651 -6.662 -4.746 1.00 . B B . 122 GLU HA 1 1
14 31621 2 1 22 GLU HB2 H 14.299 -8.180 -4.694 1.00 . B B . 122 GLU HB2 1 1
14 31622 2 1 22 GLU HB3 H 12.758 -9.030 -4.603 1.00 . B B . 122 GLU HB3 1 1
14 31623 2 1 22 GLU HG2 H 12.128 -8.117 -6.811 1.00 . B B . 122 GLU HG2 1 1
14 31624 2 1 22 GLU HG3 H 13.671 -7.263 -6.891 1.00 . B B . 122 GLU HG3 1 1
14 31625 2 1 22 GLU N N 13.488 -5.707 -4.389 1.00 . B B . 122 GLU N 1 1
14 31626 2 1 22 GLU O O 13.375 -7.397 -2.079 1.00 . B B . 122 GLU O 1 1
14 31627 2 1 22 GLU OE1 O 13.504 -10.540 -6.707 1.00 . B B . 122 GLU OE1 1 1
14 31628 2 1 22 GLU OE2 O 14.629 -9.263 -8.080 1.00 . B B . 122 GLU OE2 1 1
14 31629 2 1 23 PHE C C 11.210 -8.702 -0.406 1.00 . B B . 123 PHE C 1 1
14 31630 2 1 23 PHE CA C 10.811 -7.296 -0.919 1.00 . B B . 123 PHE CA 1 1
14 31631 2 1 23 PHE CB C 9.307 -7.047 -0.713 1.00 . B B . 123 PHE CB 1 1
14 31632 2 1 23 PHE CD1 C 9.412 -4.510 -0.525 1.00 . B B . 123 PHE CD1 1 1
14 31633 2 1 23 PHE CD2 C 7.859 -5.456 -2.092 1.00 . B B . 123 PHE CD2 1 1
14 31634 2 1 23 PHE CE1 C 9.000 -3.239 -0.889 1.00 . B B . 123 PHE CE1 1 1
14 31635 2 1 23 PHE CE2 C 7.452 -4.186 -2.452 1.00 . B B . 123 PHE CE2 1 1
14 31636 2 1 23 PHE CG C 8.851 -5.644 -1.123 1.00 . B B . 123 PHE CG 1 1
14 31637 2 1 23 PHE CZ C 8.020 -3.079 -1.850 1.00 . B B . 123 PHE CZ 1 1
14 31638 2 1 23 PHE H H 10.426 -6.952 -2.970 1.00 . B B . 123 PHE H 1 1
14 31639 2 1 23 PHE HA H 11.368 -6.544 -0.361 1.00 . B B . 123 PHE HA 1 1
14 31640 2 1 23 PHE HB2 H 8.746 -7.773 -1.297 1.00 . B B . 123 PHE HB2 1 1
14 31641 2 1 23 PHE HB3 H 9.058 -7.185 0.336 1.00 . B B . 123 PHE HB3 1 1
14 31642 2 1 23 PHE HD1 H 10.192 -4.630 0.221 1.00 . B B . 123 PHE HD1 1 1
14 31643 2 1 23 PHE HD2 H 7.410 -6.321 -2.569 1.00 . B B . 123 PHE HD2 1 1
14 31644 2 1 23 PHE HE1 H 9.440 -2.369 -0.417 1.00 . B B . 123 PHE HE1 1 1
14 31645 2 1 23 PHE HE2 H 6.684 -4.056 -3.204 1.00 . B B . 123 PHE HE2 1 1
14 31646 2 1 23 PHE HZ H 7.697 -2.084 -2.132 1.00 . B B . 123 PHE HZ 1 1
14 31647 2 1 23 PHE N N 11.150 -7.124 -2.337 1.00 . B B . 123 PHE N 1 1
14 31648 2 1 23 PHE O O 10.844 -9.718 -1.008 1.00 . B B . 123 PHE O 1 1
14 31649 2 1 24 ARG C C 11.368 -10.870 1.792 1.00 . B B . 124 ARG C 1 1
14 31650 2 1 24 ARG CA C 12.504 -9.927 1.342 1.00 . B B . 124 ARG CA 1 1
14 31651 2 1 24 ARG CB C 13.376 -9.502 2.549 1.00 . B B . 124 ARG CB 1 1
14 31652 2 1 24 ARG CD C 14.916 -10.155 4.484 1.00 . B B . 124 ARG CD 1 1
14 31653 2 1 24 ARG CG C 14.104 -10.650 3.275 1.00 . B B . 124 ARG CG 1 1
14 31654 2 1 24 ARG CZ C 15.884 -11.404 6.438 1.00 . B B . 124 ARG CZ 1 1
14 31655 2 1 24 ARG H H 12.201 -7.851 1.100 1.00 . B B . 124 ARG H 1 1
14 31656 2 1 24 ARG HA H 13.133 -10.443 0.616 1.00 . B B . 124 ARG HA 1 1
14 31657 2 1 24 ARG HB2 H 14.128 -8.805 2.194 1.00 . B B . 124 ARG HB2 1 1
14 31658 2 1 24 ARG HB3 H 12.746 -8.983 3.271 1.00 . B B . 124 ARG HB3 1 1
14 31659 2 1 24 ARG HD2 H 15.622 -9.400 4.147 1.00 . B B . 124 ARG HD2 1 1
14 31660 2 1 24 ARG HD3 H 14.238 -9.714 5.209 1.00 . B B . 124 ARG HD3 1 1
14 31661 2 1 24 ARG HE H 16.025 -11.946 4.514 1.00 . B B . 124 ARG HE 1 1
14 31662 2 1 24 ARG HG2 H 13.371 -11.368 3.620 1.00 . B B . 124 ARG HG2 1 1
14 31663 2 1 24 ARG HG3 H 14.777 -11.136 2.575 1.00 . B B . 124 ARG HG3 1 1
14 31664 2 1 24 ARG HH11 H 14.888 -9.720 7.004 1.00 . B B . 124 ARG HH11 1 1
14 31665 2 1 24 ARG HH12 H 15.588 -10.635 8.295 1.00 . B B . 124 ARG HH12 1 1
14 31666 2 1 24 ARG HH21 H 16.948 -13.113 6.226 1.00 . B B . 124 ARG HH21 1 1
14 31667 2 1 24 ARG HH22 H 16.757 -12.560 7.857 1.00 . B B . 124 ARG HH22 1 1
14 31668 2 1 24 ARG N N 11.973 -8.712 0.699 1.00 . B B . 124 ARG N 1 1
14 31669 2 1 24 ARG NE N 15.661 -11.261 5.120 1.00 . B B . 124 ARG NE 1 1
14 31670 2 1 24 ARG NH1 N 15.417 -10.517 7.315 1.00 . B B . 124 ARG NH1 1 1
14 31671 2 1 24 ARG NH2 N 16.589 -12.438 6.873 1.00 . B B . 124 ARG NH2 1 1
14 31672 2 1 24 ARG O O 11.429 -12.081 1.563 1.00 . B B . 124 ARG O 1 1
14 31673 2 1 25 ASP C C 7.939 -10.096 2.867 1.00 . B B . 125 ASP C 1 1
14 31674 2 1 25 ASP CA C 9.151 -11.033 2.868 1.00 . B B . 125 ASP CA 1 1
14 31675 2 1 25 ASP CB C 9.376 -11.643 4.271 1.00 . B B . 125 ASP CB 1 1
14 31676 2 1 25 ASP CG C 8.241 -12.590 4.697 1.00 . B B . 125 ASP CG 1 1
14 31677 2 1 25 ASP H H 10.366 -9.318 2.565 1.00 . B B . 125 ASP H 1 1
14 31678 2 1 25 ASP HA H 8.971 -11.839 2.152 1.00 . B B . 125 ASP HA 1 1
14 31679 2 1 25 ASP HB2 H 10.310 -12.199 4.265 1.00 . B B . 125 ASP HB2 1 1
14 31680 2 1 25 ASP HB3 H 9.467 -10.843 5.003 1.00 . B B . 125 ASP HB3 1 1
14 31681 2 1 25 ASP N N 10.335 -10.288 2.417 1.00 . B B . 125 ASP N 1 1
14 31682 2 1 25 ASP O O 7.946 -9.060 3.534 1.00 . B B . 125 ASP O 1 1
14 31683 2 1 25 ASP OD1 O 8.274 -13.781 4.319 1.00 . B B . 125 ASP OD1 1 1
14 31684 2 1 25 ASP OD2 O 7.312 -12.152 5.406 1.00 . B B . 125 ASP OD2 1 1
14 31685 2 1 26 LEU C C 4.768 -9.549 3.059 1.00 . B B . 126 LEU C 1 1
14 31686 2 1 26 LEU CA C 5.724 -9.684 1.847 1.00 . B B . 126 LEU CA 1 1
14 31687 2 1 26 LEU CB C 4.996 -10.289 0.620 1.00 . B B . 126 LEU CB 1 1
14 31688 2 1 26 LEU CD1 C 6.212 -8.859 -1.117 1.00 . B B . 126 LEU CD1 1 1
14 31689 2 1 26 LEU CD2 C 6.928 -11.289 -0.789 1.00 . B B . 126 LEU CD2 1 1
14 31690 2 1 26 LEU CG C 5.769 -10.273 -0.737 1.00 . B B . 126 LEU CG 1 1
14 31691 2 1 26 LEU H H 6.922 -11.404 1.757 1.00 . B B . 126 LEU H 1 1
14 31692 2 1 26 LEU HA H 6.071 -8.687 1.587 1.00 . B B . 126 LEU HA 1 1
14 31693 2 1 26 LEU HB2 H 4.738 -11.317 0.850 1.00 . B B . 126 LEU HB2 1 1
14 31694 2 1 26 LEU HB3 H 4.069 -9.742 0.477 1.00 . B B . 126 LEU HB3 1 1
14 31695 2 1 26 LEU HD11 H 5.346 -8.217 -1.170 1.00 . B B . 126 LEU HD11 1 1
14 31696 2 1 26 LEU HD12 H 6.699 -8.878 -2.082 1.00 . B B . 126 LEU HD12 1 1
14 31697 2 1 26 LEU HD13 H 6.901 -8.472 -0.373 1.00 . B B . 126 LEU HD13 1 1
14 31698 2 1 26 LEU HD21 H 7.405 -11.248 -1.757 1.00 . B B . 126 LEU HD21 1 1
14 31699 2 1 26 LEU HD22 H 6.536 -12.282 -0.627 1.00 . B B . 126 LEU HD22 1 1
14 31700 2 1 26 LEU HD23 H 7.659 -11.063 -0.020 1.00 . B B . 126 LEU HD23 1 1
14 31701 2 1 26 LEU HG H 5.080 -10.579 -1.494 1.00 . B B . 126 LEU HG 1 1
14 31702 2 1 26 LEU N N 6.902 -10.501 2.141 1.00 . B B . 126 LEU N 1 1
14 31703 2 1 26 LEU O O 3.753 -8.853 2.980 1.00 . B B . 126 LEU O 1 1
14 31704 2 1 27 SER C C 5.240 -9.118 6.376 1.00 . B B . 127 SER C 1 1
14 31705 2 1 27 SER CA C 4.393 -10.033 5.461 1.00 . B B . 127 SER CA 1 1
14 31706 2 1 27 SER CB C 4.118 -11.394 6.139 1.00 . B B . 127 SER CB 1 1
14 31707 2 1 27 SER H H 5.795 -10.908 4.126 1.00 . B B . 127 SER H 1 1
14 31708 2 1 27 SER HA H 3.442 -9.542 5.268 1.00 . B B . 127 SER HA 1 1
14 31709 2 1 27 SER HB2 H 5.054 -11.898 6.343 1.00 . B B . 127 SER HB2 1 1
14 31710 2 1 27 SER HB3 H 3.587 -11.236 7.069 1.00 . B B . 127 SER HB3 1 1
14 31711 2 1 27 SER HG H 3.120 -11.785 4.480 1.00 . B B . 127 SER HG 1 1
14 31712 2 1 27 SER N N 5.086 -10.236 4.171 1.00 . B B . 127 SER N 1 1
14 31713 2 1 27 SER O O 4.700 -8.373 7.198 1.00 . B B . 127 SER O 1 1
14 31714 2 1 27 SER OG O 3.330 -12.241 5.304 1.00 . B B . 127 SER OG 1 1
14 31715 2 1 28 LYS C C 7.807 -6.977 6.299 1.00 . B B . 128 LYS C 1 1
14 31716 2 1 28 LYS CA C 7.538 -8.342 6.975 1.00 . B B . 128 LYS CA 1 1
14 31717 2 1 28 LYS CB C 8.850 -9.138 7.178 1.00 . B B . 128 LYS CB 1 1
14 31718 2 1 28 LYS CD C 9.975 -11.259 8.069 1.00 . B B . 128 LYS CD 1 1
14 31719 2 1 28 LYS CE C 9.771 -12.647 8.704 1.00 . B B . 128 LYS CE 1 1
14 31720 2 1 28 LYS CG C 8.666 -10.458 7.955 1.00 . B B . 128 LYS CG 1 1
14 31721 2 1 28 LYS H H 6.936 -9.760 5.504 1.00 . B B . 128 LYS H 1 1
14 31722 2 1 28 LYS HA H 7.101 -8.153 7.951 1.00 . B B . 128 LYS HA 1 1
14 31723 2 1 28 LYS HB2 H 9.269 -9.372 6.203 1.00 . B B . 128 LYS HB2 1 1
14 31724 2 1 28 LYS HB3 H 9.559 -8.518 7.720 1.00 . B B . 128 LYS HB3 1 1
14 31725 2 1 28 LYS HD2 H 10.389 -11.392 7.077 1.00 . B B . 128 LYS HD2 1 1
14 31726 2 1 28 LYS HD3 H 10.674 -10.691 8.674 1.00 . B B . 128 LYS HD3 1 1
14 31727 2 1 28 LYS HE2 H 10.726 -13.157 8.746 1.00 . B B . 128 LYS HE2 1 1
14 31728 2 1 28 LYS HE3 H 9.390 -12.525 9.710 1.00 . B B . 128 LYS HE3 1 1
14 31729 2 1 28 LYS HG2 H 8.303 -10.233 8.953 1.00 . B B . 128 LYS HG2 1 1
14 31730 2 1 28 LYS HG3 H 7.924 -11.065 7.437 1.00 . B B . 128 LYS HG3 1 1
14 31731 2 1 28 LYS HZ1 H 7.897 -13.000 7.839 1.00 . B B . 128 LYS HZ1 1 1
14 31732 2 1 28 LYS HZ2 H 8.668 -14.398 8.396 1.00 . B B . 128 LYS HZ2 1 1
14 31733 2 1 28 LYS HZ3 H 9.184 -13.658 6.969 1.00 . B B . 128 LYS HZ3 1 1
14 31734 2 1 28 LYS N N 6.577 -9.157 6.192 1.00 . B B . 128 LYS N 1 1
14 31735 2 1 28 LYS NZ N 8.816 -13.482 7.924 1.00 . B B . 128 LYS NZ 1 1
14 31736 2 1 28 LYS O O 8.822 -6.320 6.581 1.00 . B B . 128 LYS O 1 1
14 31737 2 1 29 VAL C C 6.061 -4.271 5.634 1.00 . B B . 129 VAL C 1 1
14 31738 2 1 29 VAL CA C 6.929 -5.223 4.793 1.00 . B B . 129 VAL CA 1 1
14 31739 2 1 29 VAL CB C 6.483 -5.234 3.270 1.00 . B B . 129 VAL CB 1 1
14 31740 2 1 29 VAL CG1 C 7.524 -5.980 2.414 1.00 . B B . 129 VAL CG1 1 1
14 31741 2 1 29 VAL CG2 C 5.070 -5.828 3.065 1.00 . B B . 129 VAL CG2 1 1
14 31742 2 1 29 VAL H H 6.152 -7.142 5.189 1.00 . B B . 129 VAL H 1 1
14 31743 2 1 29 VAL HA H 7.963 -4.867 4.830 1.00 . B B . 129 VAL HA 1 1
14 31744 2 1 29 VAL HB H 6.463 -4.199 2.922 1.00 . B B . 129 VAL HB 1 1
14 31745 2 1 29 VAL HG11 H 7.592 -7.013 2.737 1.00 . B B . 129 VAL HG11 1 1
14 31746 2 1 29 VAL HG12 H 8.493 -5.509 2.526 1.00 . B B . 129 VAL HG12 1 1
14 31747 2 1 29 VAL HG13 H 7.235 -5.949 1.370 1.00 . B B . 129 VAL HG13 1 1
14 31748 2 1 29 VAL HG21 H 5.050 -6.850 3.423 1.00 . B B . 129 VAL HG21 1 1
14 31749 2 1 29 VAL HG22 H 4.806 -5.810 2.013 1.00 . B B . 129 VAL HG22 1 1
14 31750 2 1 29 VAL HG23 H 4.348 -5.244 3.621 1.00 . B B . 129 VAL HG23 1 1
14 31751 2 1 29 VAL N N 6.894 -6.553 5.410 1.00 . B B . 129 VAL N 1 1
14 31752 2 1 29 VAL O O 4.850 -4.480 5.788 1.00 . B B . 129 VAL O 1 1
14 31753 2 1 30 GLU C C 5.367 -1.215 6.175 1.00 . B B . 130 GLU C 1 1
14 31754 2 1 30 GLU CA C 6.016 -2.277 7.069 1.00 . B B . 130 GLU CA 1 1
14 31755 2 1 30 GLU CB C 6.971 -1.582 8.064 1.00 . B B . 130 GLU CB 1 1
14 31756 2 1 30 GLU CD C 7.187 0.427 9.727 1.00 . B B . 130 GLU CD 1 1
14 31757 2 1 30 GLU CG C 6.259 -0.505 8.937 1.00 . B B . 130 GLU CG 1 1
14 31758 2 1 30 GLU H H 7.671 -3.193 6.128 1.00 . B B . 130 GLU H 1 1
14 31759 2 1 30 GLU HA H 5.241 -2.791 7.638 1.00 . B B . 130 GLU HA 1 1
14 31760 2 1 30 GLU HB2 H 7.402 -2.335 8.719 1.00 . B B . 130 GLU HB2 1 1
14 31761 2 1 30 GLU HB3 H 7.772 -1.106 7.510 1.00 . B B . 130 GLU HB3 1 1
14 31762 2 1 30 GLU HG2 H 5.653 0.113 8.283 1.00 . B B . 130 GLU HG2 1 1
14 31763 2 1 30 GLU HG3 H 5.601 -1.010 9.637 1.00 . B B . 130 GLU HG3 1 1
14 31764 2 1 30 GLU N N 6.706 -3.270 6.248 1.00 . B B . 130 GLU N 1 1
14 31765 2 1 30 GLU O O 6.059 -0.410 5.538 1.00 . B B . 130 GLU O 1 1
14 31766 2 1 30 GLU OE1 O 8.357 0.081 9.963 1.00 . B B . 130 GLU OE1 1 1
14 31767 2 1 30 GLU OE2 O 6.738 1.517 10.126 1.00 . B B . 130 GLU OE2 1 1
14 31768 2 1 31 PHE C C 3.291 1.030 6.474 1.00 . B B . 131 PHE C 1 1
14 31769 2 1 31 PHE CA C 3.253 -0.168 5.519 1.00 . B B . 131 PHE CA 1 1
14 31770 2 1 31 PHE CB C 1.806 -0.653 5.277 1.00 . B B . 131 PHE CB 1 1
14 31771 2 1 31 PHE CD1 C 1.675 -1.871 3.053 1.00 . B B . 131 PHE CD1 1 1
14 31772 2 1 31 PHE CD2 C 1.730 -3.190 5.052 1.00 . B B . 131 PHE CD2 1 1
14 31773 2 1 31 PHE CE1 C 1.625 -3.024 2.299 1.00 . B B . 131 PHE CE1 1 1
14 31774 2 1 31 PHE CE2 C 1.677 -4.339 4.295 1.00 . B B . 131 PHE CE2 1 1
14 31775 2 1 31 PHE CG C 1.731 -1.929 4.443 1.00 . B B . 131 PHE CG 1 1
14 31776 2 1 31 PHE CZ C 1.626 -4.254 2.918 1.00 . B B . 131 PHE CZ 1 1
14 31777 2 1 31 PHE H H 3.578 -1.989 6.541 1.00 . B B . 131 PHE H 1 1
14 31778 2 1 31 PHE HA H 3.715 0.104 4.566 1.00 . B B . 131 PHE HA 1 1
14 31779 2 1 31 PHE HB2 H 1.327 -0.843 6.234 1.00 . B B . 131 PHE HB2 1 1
14 31780 2 1 31 PHE HB3 H 1.248 0.122 4.761 1.00 . B B . 131 PHE HB3 1 1
14 31781 2 1 31 PHE HD1 H 1.678 -0.905 2.558 1.00 . B B . 131 PHE HD1 1 1
14 31782 2 1 31 PHE HD2 H 1.770 -3.261 6.135 1.00 . B B . 131 PHE HD2 1 1
14 31783 2 1 31 PHE HE1 H 1.579 -2.965 1.220 1.00 . B B . 131 PHE HE1 1 1
14 31784 2 1 31 PHE HE2 H 1.678 -5.309 4.778 1.00 . B B . 131 PHE HE2 1 1
14 31785 2 1 31 PHE HZ H 1.583 -5.159 2.324 1.00 . B B . 131 PHE HZ 1 1
14 31786 2 1 31 PHE N N 4.042 -1.233 6.134 1.00 . B B . 131 PHE N 1 1
14 31787 2 1 31 PHE O O 2.789 0.938 7.601 1.00 . B B . 131 PHE O 1 1
14 31788 2 1 32 VAL C C 2.841 3.947 7.306 1.00 . B B . 132 VAL C 1 1
14 31789 2 1 32 VAL CA C 4.181 3.293 6.903 1.00 . B B . 132 VAL CA 1 1
14 31790 2 1 32 VAL CB C 5.097 4.353 6.197 1.00 . B B . 132 VAL CB 1 1
14 31791 2 1 32 VAL CG1 C 5.333 5.598 7.091 1.00 . B B . 132 VAL CG1 1 1
14 31792 2 1 32 VAL CG2 C 6.433 3.726 5.757 1.00 . B B . 132 VAL CG2 1 1
14 31793 2 1 32 VAL H H 4.277 2.138 5.128 1.00 . B B . 132 VAL H 1 1
14 31794 2 1 32 VAL HA H 4.699 2.942 7.794 1.00 . B B . 132 VAL HA 1 1
14 31795 2 1 32 VAL HB H 4.580 4.687 5.298 1.00 . B B . 132 VAL HB 1 1
14 31796 2 1 32 VAL HG11 H 4.385 6.053 7.347 1.00 . B B . 132 VAL HG11 1 1
14 31797 2 1 32 VAL HG12 H 5.939 6.320 6.559 1.00 . B B . 132 VAL HG12 1 1
14 31798 2 1 32 VAL HG13 H 5.848 5.301 8.000 1.00 . B B . 132 VAL HG13 1 1
14 31799 2 1 32 VAL HG21 H 6.247 2.886 5.097 1.00 . B B . 132 VAL HG21 1 1
14 31800 2 1 32 VAL HG22 H 6.983 3.378 6.629 1.00 . B B . 132 VAL HG22 1 1
14 31801 2 1 32 VAL HG23 H 7.032 4.460 5.233 1.00 . B B . 132 VAL HG23 1 1
14 31802 2 1 32 VAL N N 3.946 2.119 6.048 1.00 . B B . 132 VAL N 1 1
14 31803 2 1 32 VAL O O 2.614 4.262 8.476 1.00 . B B . 132 VAL O 1 1
14 31804 2 1 33 GLY C C 0.139 5.400 5.263 1.00 . B B . 133 GLY C 1 1
14 31805 2 1 33 GLY CA C 0.636 4.692 6.511 1.00 . B B . 133 GLY CA 1 1
14 31806 2 1 33 GLY H H 2.228 3.865 5.400 1.00 . B B . 133 GLY H 1 1
14 31807 2 1 33 GLY HA2 H -0.053 3.889 6.751 1.00 . B B . 133 GLY HA2 1 1
14 31808 2 1 33 GLY HA3 H 0.659 5.395 7.340 1.00 . B B . 133 GLY HA3 1 1
14 31809 2 1 33 GLY N N 1.964 4.124 6.308 1.00 . B B . 133 GLY N 1 1
14 31810 2 1 33 GLY O O 0.420 4.956 4.136 1.00 . B B . 133 GLY O 1 1
14 31811 2 1 34 ALA C C -1.673 8.634 5.024 1.00 . B B . 134 ALA C 1 1
14 31812 2 1 34 ALA CA C -1.190 7.311 4.409 1.00 . B B . 134 ALA CA 1 1
14 31813 2 1 34 ALA CB C -2.362 6.561 3.762 1.00 . B B . 134 ALA CB 1 1
14 31814 2 1 34 ALA H H -0.693 6.805 6.394 1.00 . B B . 134 ALA H 1 1
14 31815 2 1 34 ALA HA H -0.427 7.508 3.643 1.00 . B B . 134 ALA HA 1 1
14 31816 2 1 34 ALA HB1 H -3.105 6.312 4.512 1.00 . B B . 134 ALA HB1 1 1
14 31817 2 1 34 ALA HB2 H -2.000 5.648 3.306 1.00 . B B . 134 ALA HB2 1 1
14 31818 2 1 34 ALA HB3 H -2.821 7.180 2.999 1.00 . B B . 134 ALA HB3 1 1
14 31819 2 1 34 ALA N N -0.577 6.506 5.470 1.00 . B B . 134 ALA N 1 1
14 31820 2 1 34 ALA O O -2.072 8.673 6.195 1.00 . B B . 134 ALA O 1 1
14 31821 2 1 35 TYR C C -2.977 11.733 3.762 1.00 . B B . 135 TYR C 1 1
14 31822 2 1 35 TYR CA C -1.946 11.082 4.707 1.00 . B B . 135 TYR CA 1 1
14 31823 2 1 35 TYR CB C -0.627 11.895 4.747 1.00 . B B . 135 TYR CB 1 1
14 31824 2 1 35 TYR CD1 C 1.219 10.332 5.581 1.00 . B B . 135 TYR CD1 1 1
14 31825 2 1 35 TYR CD2 C 0.491 12.075 7.050 1.00 . B B . 135 TYR CD2 1 1
14 31826 2 1 35 TYR CE1 C 2.120 9.905 6.531 1.00 . B B . 135 TYR CE1 1 1
14 31827 2 1 35 TYR CE2 C 1.396 11.646 8.004 1.00 . B B . 135 TYR CE2 1 1
14 31828 2 1 35 TYR CG C 0.381 11.428 5.813 1.00 . B B . 135 TYR CG 1 1
14 31829 2 1 35 TYR CZ C 2.207 10.560 7.739 1.00 . B B . 135 TYR CZ 1 1
14 31830 2 1 35 TYR H H -1.404 9.595 3.292 1.00 . B B . 135 TYR H 1 1
14 31831 2 1 35 TYR HA H -2.374 11.029 5.708 1.00 . B B . 135 TYR HA 1 1
14 31832 2 1 35 TYR HB2 H -0.140 11.830 3.779 1.00 . B B . 135 TYR HB2 1 1
14 31833 2 1 35 TYR HB3 H -0.859 12.938 4.942 1.00 . B B . 135 TYR HB3 1 1
14 31834 2 1 35 TYR HD1 H 1.158 9.813 4.631 1.00 . B B . 135 TYR HD1 1 1
14 31835 2 1 35 TYR HD2 H -0.143 12.927 7.259 1.00 . B B . 135 TYR HD2 1 1
14 31836 2 1 35 TYR HE1 H 2.759 9.052 6.323 1.00 . B B . 135 TYR HE1 1 1
14 31837 2 1 35 TYR HE2 H 1.465 12.161 8.955 1.00 . B B . 135 TYR HE2 1 1
14 31838 2 1 35 TYR HH H 2.659 9.992 9.524 1.00 . B B . 135 TYR HH 1 1
14 31839 2 1 35 TYR N N -1.638 9.712 4.236 1.00 . B B . 135 TYR N 1 1
14 31840 2 1 35 TYR O O -3.111 11.279 2.638 1.00 . B B . 135 TYR O 1 1
14 31841 2 1 35 TYR OH O 3.115 10.131 8.684 1.00 . B B . 135 TYR OH 1 1
14 31842 2 1 36 PRO C C -4.213 14.341 2.200 1.00 . B B . 136 PRO C 1 1
14 31843 2 1 36 PRO CA C -4.779 13.437 3.322 1.00 . B B . 136 PRO CA 1 1
14 31844 2 1 36 PRO CB C -5.610 14.250 4.345 1.00 . B B . 136 PRO CB 1 1
14 31845 2 1 36 PRO CD C -3.648 13.482 5.514 1.00 . B B . 136 PRO CD 1 1
14 31846 2 1 36 PRO CG C -4.614 14.648 5.398 1.00 . B B . 136 PRO CG 1 1
14 31847 2 1 36 PRO HA H -5.409 12.684 2.864 1.00 . B B . 136 PRO HA 1 1
14 31848 2 1 36 PRO HB2 H -6.062 15.121 3.871 1.00 . B B . 136 PRO HB2 1 1
14 31849 2 1 36 PRO HB3 H -6.382 13.624 4.778 1.00 . B B . 136 PRO HB3 1 1
14 31850 2 1 36 PRO HD2 H -2.638 13.833 5.700 1.00 . B B . 136 PRO HD2 1 1
14 31851 2 1 36 PRO HD3 H -3.954 12.803 6.304 1.00 . B B . 136 PRO HD3 1 1
14 31852 2 1 36 PRO HG2 H -4.090 15.554 5.091 1.00 . B B . 136 PRO HG2 1 1
14 31853 2 1 36 PRO HG3 H -5.112 14.816 6.347 1.00 . B B . 136 PRO HG3 1 1
14 31854 2 1 36 PRO N N -3.730 12.808 4.184 1.00 . B B . 136 PRO N 1 1
14 31855 2 1 36 PRO O O -4.980 14.999 1.488 1.00 . B B . 136 PRO O 1 1
14 31856 2 1 37 SER C C -0.850 14.471 0.625 1.00 . B B . 137 SER C 1 1
14 31857 2 1 37 SER CA C -2.174 15.158 1.022 1.00 . B B . 137 SER CA 1 1
14 31858 2 1 37 SER CB C -1.920 16.612 1.520 1.00 . B B . 137 SER CB 1 1
14 31859 2 1 37 SER H H -2.332 13.766 2.613 1.00 . B B . 137 SER H 1 1
14 31860 2 1 37 SER HA H -2.809 15.196 0.142 1.00 . B B . 137 SER HA 1 1
14 31861 2 1 37 SER HB2 H -1.333 16.588 2.425 1.00 . B B . 137 SER HB2 1 1
14 31862 2 1 37 SER HB3 H -1.379 17.169 0.762 1.00 . B B . 137 SER HB3 1 1
14 31863 2 1 37 SER HG H -3.878 16.838 1.389 1.00 . B B . 137 SER HG 1 1
14 31864 2 1 37 SER N N -2.873 14.351 2.041 1.00 . B B . 137 SER N 1 1
14 31865 2 1 37 SER O O -0.213 13.797 1.452 1.00 . B B . 137 SER O 1 1
14 31866 2 1 37 SER OG O -3.137 17.302 1.801 1.00 . B B . 137 SER OG 1 1
14 31867 2 1 38 TYR C C 2.026 14.357 -0.531 1.00 . B B . 138 TYR C 1 1
14 31868 2 1 38 TYR CA C 0.719 14.009 -1.267 1.00 . B B . 138 TYR CA 1 1
14 31869 2 1 38 TYR CB C 0.805 14.378 -2.784 1.00 . B B . 138 TYR CB 1 1
14 31870 2 1 38 TYR CD1 C 2.601 12.717 -3.582 1.00 . B B . 138 TYR CD1 1 1
14 31871 2 1 38 TYR CD2 C 2.982 15.036 -3.990 1.00 . B B . 138 TYR CD2 1 1
14 31872 2 1 38 TYR CE1 C 3.824 12.413 -4.166 1.00 . B B . 138 TYR CE1 1 1
14 31873 2 1 38 TYR CE2 C 4.197 14.733 -4.581 1.00 . B B . 138 TYR CE2 1 1
14 31874 2 1 38 TYR CG C 2.152 14.034 -3.472 1.00 . B B . 138 TYR CG 1 1
14 31875 2 1 38 TYR CZ C 4.616 13.424 -4.661 1.00 . B B . 138 TYR CZ 1 1
14 31876 2 1 38 TYR H H -0.991 15.254 -1.219 1.00 . B B . 138 TYR H 1 1
14 31877 2 1 38 TYR HA H 0.561 12.935 -1.191 1.00 . B B . 138 TYR HA 1 1
14 31878 2 1 38 TYR HB2 H 0.023 13.848 -3.316 1.00 . B B . 138 TYR HB2 1 1
14 31879 2 1 38 TYR HB3 H 0.629 15.442 -2.895 1.00 . B B . 138 TYR HB3 1 1
14 31880 2 1 38 TYR HD1 H 1.982 11.919 -3.201 1.00 . B B . 138 TYR HD1 1 1
14 31881 2 1 38 TYR HD2 H 2.657 16.070 -3.937 1.00 . B B . 138 TYR HD2 1 1
14 31882 2 1 38 TYR HE1 H 4.145 11.376 -4.246 1.00 . B B . 138 TYR HE1 1 1
14 31883 2 1 38 TYR HE2 H 4.821 15.530 -4.968 1.00 . B B . 138 TYR HE2 1 1
14 31884 2 1 38 TYR HH H 6.451 13.855 -5.098 1.00 . B B . 138 TYR HH 1 1
14 31885 2 1 38 TYR N N -0.457 14.657 -0.657 1.00 . B B . 138 TYR N 1 1
14 31886 2 1 38 TYR O O 2.815 13.458 -0.245 1.00 . B B . 138 TYR O 1 1
14 31887 2 1 38 TYR OH O 5.837 13.125 -5.236 1.00 . B B . 138 TYR OH 1 1
14 31888 2 1 39 ASP C C 3.702 15.592 1.799 1.00 . B B . 139 ASP C 1 1
14 31889 2 1 39 ASP CA C 3.517 16.126 0.371 1.00 . B B . 139 ASP CA 1 1
14 31890 2 1 39 ASP CB C 3.646 17.672 0.370 1.00 . B B . 139 ASP CB 1 1
14 31891 2 1 39 ASP CG C 5.065 18.141 0.765 1.00 . B B . 139 ASP CG 1 1
14 31892 2 1 39 ASP H H 1.540 16.315 -0.424 1.00 . B B . 139 ASP H 1 1
14 31893 2 1 39 ASP HA H 4.315 15.720 -0.243 1.00 . B B . 139 ASP HA 1 1
14 31894 2 1 39 ASP HB2 H 3.424 18.048 -0.623 1.00 . B B . 139 ASP HB2 1 1
14 31895 2 1 39 ASP HB3 H 2.923 18.097 1.066 1.00 . B B . 139 ASP HB3 1 1
14 31896 2 1 39 ASP N N 2.245 15.660 -0.233 1.00 . B B . 139 ASP N 1 1
14 31897 2 1 39 ASP O O 4.835 15.360 2.242 1.00 . B B . 139 ASP O 1 1
14 31898 2 1 39 ASP OD1 O 6.017 17.831 0.015 1.00 . B B . 139 ASP OD1 1 1
14 31899 2 1 39 ASP OD2 O 5.242 18.785 1.818 1.00 . B B . 139 ASP OD2 1 1
14 31900 2 1 40 GLU C C 3.091 13.409 3.885 1.00 . B B . 140 GLU C 1 1
14 31901 2 1 40 GLU CA C 2.562 14.854 3.865 1.00 . B B . 140 GLU CA 1 1
14 31902 2 1 40 GLU CB C 1.123 14.915 4.421 1.00 . B B . 140 GLU CB 1 1
14 31903 2 1 40 GLU CD C 1.186 17.345 5.284 1.00 . B B . 140 GLU CD 1 1
14 31904 2 1 40 GLU CG C 0.474 16.308 4.401 1.00 . B B . 140 GLU CG 1 1
14 31905 2 1 40 GLU H H 1.721 15.615 2.077 1.00 . B B . 140 GLU H 1 1
14 31906 2 1 40 GLU HA H 3.206 15.481 4.479 1.00 . B B . 140 GLU HA 1 1
14 31907 2 1 40 GLU HB2 H 0.498 14.252 3.828 1.00 . B B . 140 GLU HB2 1 1
14 31908 2 1 40 GLU HB3 H 1.124 14.553 5.448 1.00 . B B . 140 GLU HB3 1 1
14 31909 2 1 40 GLU HG2 H 0.467 16.665 3.374 1.00 . B B . 140 GLU HG2 1 1
14 31910 2 1 40 GLU HG3 H -0.555 16.212 4.732 1.00 . B B . 140 GLU HG3 1 1
14 31911 2 1 40 GLU N N 2.578 15.394 2.498 1.00 . B B . 140 GLU N 1 1
14 31912 2 1 40 GLU O O 3.857 13.020 4.776 1.00 . B B . 140 GLU O 1 1
14 31913 2 1 40 GLU OE1 O 0.956 17.349 6.509 1.00 . B B . 140 GLU OE1 1 1
14 31914 2 1 40 GLU OE2 O 1.968 18.168 4.762 1.00 . B B . 140 GLU OE2 1 1
14 31915 2 1 41 ALA C C 4.594 11.251 2.181 1.00 . B B . 141 ALA C 1 1
14 31916 2 1 41 ALA CA C 3.143 11.250 2.687 1.00 . B B . 141 ALA CA 1 1
14 31917 2 1 41 ALA CB C 2.199 10.522 1.738 1.00 . B B . 141 ALA CB 1 1
14 31918 2 1 41 ALA H H 2.049 12.985 2.207 1.00 . B B . 141 ALA H 1 1
14 31919 2 1 41 ALA HA H 3.105 10.750 3.654 1.00 . B B . 141 ALA HA 1 1
14 31920 2 1 41 ALA HB1 H 2.252 10.968 0.750 1.00 . B B . 141 ALA HB1 1 1
14 31921 2 1 41 ALA HB2 H 1.180 10.607 2.106 1.00 . B B . 141 ALA HB2 1 1
14 31922 2 1 41 ALA HB3 H 2.467 9.473 1.675 1.00 . B B . 141 ALA HB3 1 1
14 31923 2 1 41 ALA N N 2.679 12.622 2.869 1.00 . B B . 141 ALA N 1 1
14 31924 2 1 41 ALA O O 5.416 10.452 2.625 1.00 . B B . 141 ALA O 1 1
14 31925 2 1 42 HIS C C 7.285 12.576 1.894 1.00 . B B . 142 HIS C 1 1
14 31926 2 1 42 HIS CA C 6.263 12.413 0.757 1.00 . B B . 142 HIS CA 1 1
14 31927 2 1 42 HIS CB C 6.304 13.640 -0.199 1.00 . B B . 142 HIS CB 1 1
14 31928 2 1 42 HIS CD2 C 8.749 13.393 -1.084 1.00 . B B . 142 HIS CD2 1 1
14 31929 2 1 42 HIS CE1 C 9.387 15.465 -0.826 1.00 . B B . 142 HIS CE1 1 1
14 31930 2 1 42 HIS CG C 7.694 14.086 -0.590 1.00 . B B . 142 HIS CG 1 1
14 31931 2 1 42 HIS H H 4.204 12.819 1.003 1.00 . B B . 142 HIS H 1 1
14 31932 2 1 42 HIS HA H 6.513 11.525 0.193 1.00 . B B . 142 HIS HA 1 1
14 31933 2 1 42 HIS HB2 H 5.773 13.400 -1.106 1.00 . B B . 142 HIS HB2 1 1
14 31934 2 1 42 HIS HB3 H 5.808 14.478 0.280 1.00 . B B . 142 HIS HB3 1 1
14 31935 2 1 42 HIS HD1 H 7.595 16.135 -0.114 1.00 . B B . 142 HIS HD1 1 1
14 31936 2 1 42 HIS HD2 H 8.783 12.325 -1.278 1.00 . B B . 142 HIS HD2 1 1
14 31937 2 1 42 HIS HE1 H 9.992 16.358 -0.820 1.00 . B B . 142 HIS HE1 1 1
14 31938 2 1 42 HIS HE2 H 10.615 14.095 -1.701 1.00 . B B . 142 HIS HE2 1 1
14 31939 2 1 42 HIS N N 4.908 12.215 1.294 1.00 . B B . 142 HIS N 1 1
14 31940 2 1 42 HIS ND1 N 8.132 15.382 -0.443 1.00 . B B . 142 HIS ND1 1 1
14 31941 2 1 42 HIS NE2 N 9.782 14.272 -1.220 1.00 . B B . 142 HIS NE2 1 1
14 31942 2 1 42 HIS O O 8.374 12.015 1.837 1.00 . B B . 142 HIS O 1 1
14 31943 2 1 43 LYS C C 7.959 12.319 4.923 1.00 . B B . 143 LYS C 1 1
14 31944 2 1 43 LYS CA C 7.768 13.591 4.073 1.00 . B B . 143 LYS CA 1 1
14 31945 2 1 43 LYS CB C 7.198 14.742 4.936 1.00 . B B . 143 LYS CB 1 1
14 31946 2 1 43 LYS CD C 9.479 15.850 5.362 1.00 . B B . 143 LYS CD 1 1
14 31947 2 1 43 LYS CE C 9.203 17.111 4.523 1.00 . B B . 143 LYS CE 1 1
14 31948 2 1 43 LYS CG C 8.191 15.272 5.996 1.00 . B B . 143 LYS CG 1 1
14 31949 2 1 43 LYS H H 5.999 13.714 2.911 1.00 . B B . 143 LYS H 1 1
14 31950 2 1 43 LYS HA H 8.736 13.898 3.681 1.00 . B B . 143 LYS HA 1 1
14 31951 2 1 43 LYS HB2 H 6.920 15.566 4.284 1.00 . B B . 143 LYS HB2 1 1
14 31952 2 1 43 LYS HB3 H 6.307 14.392 5.445 1.00 . B B . 143 LYS HB3 1 1
14 31953 2 1 43 LYS HD2 H 10.172 16.106 6.154 1.00 . B B . 143 LYS HD2 1 1
14 31954 2 1 43 LYS HD3 H 9.936 15.088 4.720 1.00 . B B . 143 LYS HD3 1 1
14 31955 2 1 43 LYS HE2 H 8.430 16.900 3.795 1.00 . B B . 143 LYS HE2 1 1
14 31956 2 1 43 LYS HE3 H 8.866 17.906 5.178 1.00 . B B . 143 LYS HE3 1 1
14 31957 2 1 43 LYS HG2 H 7.705 16.054 6.573 1.00 . B B . 143 LYS HG2 1 1
14 31958 2 1 43 LYS HG3 H 8.459 14.460 6.664 1.00 . B B . 143 LYS HG3 1 1
14 31959 2 1 43 LYS HZ1 H 10.191 18.411 3.230 1.00 . B B . 143 LYS HZ1 1 1
14 31960 2 1 43 LYS HZ2 H 10.766 16.826 3.175 1.00 . B B . 143 LYS HZ2 1 1
14 31961 2 1 43 LYS HZ3 H 11.160 17.823 4.481 1.00 . B B . 143 LYS HZ3 1 1
14 31962 2 1 43 LYS N N 6.901 13.329 2.924 1.00 . B B . 143 LYS N 1 1
14 31963 2 1 43 LYS NZ N 10.414 17.574 3.802 1.00 . B B . 143 LYS NZ 1 1
14 31964 2 1 43 LYS O O 9.052 12.085 5.445 1.00 . B B . 143 LYS O 1 1
14 31965 2 1 44 ALA C C 7.953 9.248 5.314 1.00 . B B . 144 ALA C 1 1
14 31966 2 1 44 ALA CA C 6.886 10.245 5.804 1.00 . B B . 144 ALA CA 1 1
14 31967 2 1 44 ALA CB C 5.511 9.592 5.752 1.00 . B B . 144 ALA CB 1 1
14 31968 2 1 44 ALA H H 6.054 11.756 4.565 1.00 . B B . 144 ALA H 1 1
14 31969 2 1 44 ALA HA H 7.094 10.506 6.837 1.00 . B B . 144 ALA HA 1 1
14 31970 2 1 44 ALA HB1 H 5.273 9.310 4.731 1.00 . B B . 144 ALA HB1 1 1
14 31971 2 1 44 ALA HB2 H 4.765 10.287 6.110 1.00 . B B . 144 ALA HB2 1 1
14 31972 2 1 44 ALA HB3 H 5.502 8.708 6.379 1.00 . B B . 144 ALA HB3 1 1
14 31973 2 1 44 ALA N N 6.885 11.500 5.025 1.00 . B B . 144 ALA N 1 1
14 31974 2 1 44 ALA O O 8.493 8.484 6.111 1.00 . B B . 144 ALA O 1 1
14 31975 2 1 45 TRP C C 10.654 8.659 4.046 1.00 . B B . 145 TRP C 1 1
14 31976 2 1 45 TRP CA C 9.271 8.468 3.346 1.00 . B B . 145 TRP CA 1 1
14 31977 2 1 45 TRP CB C 9.313 8.820 1.805 1.00 . B B . 145 TRP CB 1 1
14 31978 2 1 45 TRP CD1 C 11.435 7.767 0.740 1.00 . B B . 145 TRP CD1 1 1
14 31979 2 1 45 TRP CD2 C 11.498 10.007 0.914 1.00 . B B . 145 TRP CD2 1 1
14 31980 2 1 45 TRP CE2 C 12.714 9.572 0.362 1.00 . B B . 145 TRP CE2 1 1
14 31981 2 1 45 TRP CE3 C 11.301 11.380 1.112 1.00 . B B . 145 TRP CE3 1 1
14 31982 2 1 45 TRP CG C 10.696 8.835 1.172 1.00 . B B . 145 TRP CG 1 1
14 31983 2 1 45 TRP CH2 C 13.505 11.795 0.229 1.00 . B B . 145 TRP CH2 1 1
14 31984 2 1 45 TRP CZ2 C 13.728 10.461 0.015 1.00 . B B . 145 TRP CZ2 1 1
14 31985 2 1 45 TRP CZ3 C 12.303 12.255 0.769 1.00 . B B . 145 TRP CZ3 1 1
14 31986 2 1 45 TRP H H 7.692 9.879 3.430 1.00 . B B . 145 TRP H 1 1
14 31987 2 1 45 TRP HA H 8.975 7.430 3.455 1.00 . B B . 145 TRP HA 1 1
14 31988 2 1 45 TRP HB2 H 8.703 8.107 1.251 1.00 . B B . 145 TRP HB2 1 1
14 31989 2 1 45 TRP HB3 H 8.881 9.803 1.656 1.00 . B B . 145 TRP HB3 1 1
14 31990 2 1 45 TRP HD1 H 11.102 6.740 0.780 1.00 . B B . 145 TRP HD1 1 1
14 31991 2 1 45 TRP HE1 H 13.359 7.621 -0.099 1.00 . B B . 145 TRP HE1 1 1
14 31992 2 1 45 TRP HE3 H 10.383 11.757 1.540 1.00 . B B . 145 TRP HE3 1 1
14 31993 2 1 45 TRP HH2 H 14.266 12.518 -0.001 1.00 . B B . 145 TRP HH2 1 1
14 31994 2 1 45 TRP HZ2 H 14.668 10.121 -0.401 1.00 . B B . 145 TRP HZ2 1 1
14 31995 2 1 45 TRP HZ3 H 12.168 13.320 0.922 1.00 . B B . 145 TRP HZ3 1 1
14 31996 2 1 45 TRP N N 8.225 9.278 3.995 1.00 . B B . 145 TRP N 1 1
14 31997 2 1 45 TRP NE1 N 12.650 8.202 0.258 1.00 . B B . 145 TRP NE1 1 1
14 31998 2 1 45 TRP O O 11.274 7.687 4.487 1.00 . B B . 145 TRP O 1 1
14 31999 2 1 46 LYS C C 12.374 10.278 6.251 1.00 . B B . 146 LYS C 1 1
14 32000 2 1 46 LYS CA C 12.428 10.282 4.721 1.00 . B B . 146 LYS CA 1 1
14 32001 2 1 46 LYS CB C 12.899 11.651 4.169 1.00 . B B . 146 LYS CB 1 1
14 32002 2 1 46 LYS CD C 14.533 13.636 4.201 1.00 . B B . 146 LYS CD 1 1
14 32003 2 1 46 LYS CE C 15.760 14.287 4.845 1.00 . B B . 146 LYS CE 1 1
14 32004 2 1 46 LYS CG C 14.176 12.251 4.805 1.00 . B B . 146 LYS CG 1 1
14 32005 2 1 46 LYS H H 10.528 10.655 3.802 1.00 . B B . 146 LYS H 1 1
14 32006 2 1 46 LYS HA H 13.135 9.518 4.401 1.00 . B B . 146 LYS HA 1 1
14 32007 2 1 46 LYS HB2 H 13.093 11.528 3.108 1.00 . B B . 146 LYS HB2 1 1
14 32008 2 1 46 LYS HB3 H 12.092 12.362 4.270 1.00 . B B . 146 LYS HB3 1 1
14 32009 2 1 46 LYS HD2 H 14.733 13.516 3.141 1.00 . B B . 146 LYS HD2 1 1
14 32010 2 1 46 LYS HD3 H 13.682 14.300 4.323 1.00 . B B . 146 LYS HD3 1 1
14 32011 2 1 46 LYS HE2 H 15.563 14.439 5.901 1.00 . B B . 146 LYS HE2 1 1
14 32012 2 1 46 LYS HE3 H 16.612 13.628 4.734 1.00 . B B . 146 LYS HE3 1 1
14 32013 2 1 46 LYS HG2 H 14.014 12.360 5.875 1.00 . B B . 146 LYS HG2 1 1
14 32014 2 1 46 LYS HG3 H 15.003 11.567 4.642 1.00 . B B . 146 LYS HG3 1 1
14 32015 2 1 46 LYS HZ1 H 16.239 15.491 3.206 1.00 . B B . 146 LYS HZ1 1 1
14 32016 2 1 46 LYS HZ2 H 16.944 15.998 4.654 1.00 . B B . 146 LYS HZ2 1 1
14 32017 2 1 46 LYS HZ3 H 15.303 16.273 4.373 1.00 . B B . 146 LYS HZ3 1 1
14 32018 2 1 46 LYS N N 11.106 9.928 4.139 1.00 . B B . 146 LYS N 1 1
14 32019 2 1 46 LYS NZ N 16.083 15.602 4.227 1.00 . B B . 146 LYS NZ 1 1
14 32020 2 1 46 LYS O O 13.375 9.986 6.913 1.00 . B B . 146 LYS O 1 1
14 32021 2 1 47 ALA C C 11.173 9.064 8.776 1.00 . B B . 147 ALA C 1 1
14 32022 2 1 47 ALA CA C 10.931 10.495 8.258 1.00 . B B . 147 ALA CA 1 1
14 32023 2 1 47 ALA CB C 9.497 10.954 8.569 1.00 . B B . 147 ALA CB 1 1
14 32024 2 1 47 ALA H H 10.444 10.825 6.218 1.00 . B B . 147 ALA H 1 1
14 32025 2 1 47 ALA HA H 11.624 11.172 8.747 1.00 . B B . 147 ALA HA 1 1
14 32026 2 1 47 ALA HB1 H 9.346 11.964 8.204 1.00 . B B . 147 ALA HB1 1 1
14 32027 2 1 47 ALA HB2 H 9.324 10.934 9.638 1.00 . B B . 147 ALA HB2 1 1
14 32028 2 1 47 ALA HB3 H 8.789 10.293 8.081 1.00 . B B . 147 ALA HB3 1 1
14 32029 2 1 47 ALA N N 11.182 10.566 6.806 1.00 . B B . 147 ALA N 1 1
14 32030 2 1 47 ALA O O 11.584 8.861 9.917 1.00 . B B . 147 ALA O 1 1
14 32031 2 1 48 LYS C C 12.669 6.348 7.867 1.00 . B B . 148 LYS C 1 1
14 32032 2 1 48 LYS CA C 11.204 6.673 8.160 1.00 . B B . 148 LYS CA 1 1
14 32033 2 1 48 LYS CB C 10.277 5.779 7.306 1.00 . B B . 148 LYS CB 1 1
14 32034 2 1 48 LYS CD C 8.605 5.204 9.188 1.00 . B B . 148 LYS CD 1 1
14 32035 2 1 48 LYS CE C 9.259 3.830 9.382 1.00 . B B . 148 LYS CE 1 1
14 32036 2 1 48 LYS CG C 8.806 5.761 7.759 1.00 . B B . 148 LYS CG 1 1
14 32037 2 1 48 LYS H H 10.521 8.324 7.037 1.00 . B B . 148 LYS H 1 1
14 32038 2 1 48 LYS HA H 11.009 6.478 9.209 1.00 . B B . 148 LYS HA 1 1
14 32039 2 1 48 LYS HB2 H 10.305 6.133 6.278 1.00 . B B . 148 LYS HB2 1 1
14 32040 2 1 48 LYS HB3 H 10.649 4.759 7.319 1.00 . B B . 148 LYS HB3 1 1
14 32041 2 1 48 LYS HD2 H 9.029 5.900 9.905 1.00 . B B . 148 LYS HD2 1 1
14 32042 2 1 48 LYS HD3 H 7.537 5.114 9.376 1.00 . B B . 148 LYS HD3 1 1
14 32043 2 1 48 LYS HE2 H 8.944 3.165 8.592 1.00 . B B . 148 LYS HE2 1 1
14 32044 2 1 48 LYS HE3 H 10.327 3.947 9.326 1.00 . B B . 148 LYS HE3 1 1
14 32045 2 1 48 LYS HG2 H 8.414 6.771 7.725 1.00 . B B . 148 LYS HG2 1 1
14 32046 2 1 48 LYS HG3 H 8.240 5.145 7.065 1.00 . B B . 148 LYS HG3 1 1
14 32047 2 1 48 LYS HZ1 H 9.341 2.287 10.769 1.00 . B B . 148 LYS HZ1 1 1
14 32048 2 1 48 LYS HZ2 H 7.884 3.139 10.781 1.00 . B B . 148 LYS HZ2 1 1
14 32049 2 1 48 LYS HZ3 H 9.273 3.824 11.462 1.00 . B B . 148 LYS HZ3 1 1
14 32050 2 1 48 LYS N N 10.919 8.083 7.899 1.00 . B B . 148 LYS N 1 1
14 32051 2 1 48 LYS NZ N 8.917 3.233 10.688 1.00 . B B . 148 LYS NZ 1 1
14 32052 2 1 48 LYS O O 13.328 5.720 8.690 1.00 . B B . 148 LYS O 1 1
14 32053 2 1 49 ALA C C 15.629 6.912 7.199 1.00 . B B . 149 ALA C 1 1
14 32054 2 1 49 ALA CA C 14.523 6.497 6.195 1.00 . B B . 149 ALA CA 1 1
14 32055 2 1 49 ALA CB C 14.732 7.189 4.842 1.00 . B B . 149 ALA CB 1 1
14 32056 2 1 49 ALA H H 12.574 7.357 6.133 1.00 . B B . 149 ALA H 1 1
14 32057 2 1 49 ALA HA H 14.579 5.424 6.034 1.00 . B B . 149 ALA HA 1 1
14 32058 2 1 49 ALA HB1 H 13.947 6.893 4.153 1.00 . B B . 149 ALA HB1 1 1
14 32059 2 1 49 ALA HB2 H 15.691 6.904 4.429 1.00 . B B . 149 ALA HB2 1 1
14 32060 2 1 49 ALA HB3 H 14.701 8.263 4.972 1.00 . B B . 149 ALA HB3 1 1
14 32061 2 1 49 ALA N N 13.159 6.799 6.696 1.00 . B B . 149 ALA N 1 1
14 32062 2 1 49 ALA O O 16.640 6.218 7.349 1.00 . B B . 149 ALA O 1 1
14 32063 2 1 50 GLN C C 16.094 7.690 10.239 1.00 . B B . 150 GLN C 1 1
14 32064 2 1 50 GLN CA C 16.263 8.547 8.961 1.00 . B B . 150 GLN CA 1 1
14 32065 2 1 50 GLN CB C 15.900 10.033 9.258 1.00 . B B . 150 GLN CB 1 1
14 32066 2 1 50 GLN CD C 15.639 12.439 8.336 1.00 . B B . 150 GLN CD 1 1
14 32067 2 1 50 GLN CG C 16.236 11.032 8.127 1.00 . B B . 150 GLN CG 1 1
14 32068 2 1 50 GLN H H 14.600 8.559 7.654 1.00 . B B . 150 GLN H 1 1
14 32069 2 1 50 GLN HA H 17.293 8.490 8.628 1.00 . B B . 150 GLN HA 1 1
14 32070 2 1 50 GLN HB2 H 14.832 10.096 9.443 1.00 . B B . 150 GLN HB2 1 1
14 32071 2 1 50 GLN HB3 H 16.422 10.355 10.155 1.00 . B B . 150 GLN HB3 1 1
14 32072 2 1 50 GLN HE21 H 13.942 11.685 9.074 1.00 . B B . 150 GLN HE21 1 1
14 32073 2 1 50 GLN HE22 H 14.024 13.410 8.998 1.00 . B B . 150 GLN HE22 1 1
14 32074 2 1 50 GLN HG2 H 17.313 11.125 8.052 1.00 . B B . 150 GLN HG2 1 1
14 32075 2 1 50 GLN HG3 H 15.853 10.641 7.191 1.00 . B B . 150 GLN HG3 1 1
14 32076 2 1 50 GLN N N 15.397 8.042 7.883 1.00 . B B . 150 GLN N 1 1
14 32077 2 1 50 GLN NE2 N 14.412 12.517 8.852 1.00 . B B . 150 GLN NE2 1 1
14 32078 2 1 50 GLN O O 17.073 7.366 10.926 1.00 . B B . 150 GLN O 1 1
14 32079 2 1 50 GLN OE1 O 16.253 13.448 7.974 1.00 . B B . 150 GLN OE1 1 1
14 32080 2 1 51 ALA C C 14.949 5.151 11.824 1.00 . B B . 151 ALA C 1 1
14 32081 2 1 51 ALA CA C 14.445 6.615 11.763 1.00 . B B . 151 ALA CA 1 1
14 32082 2 1 51 ALA CB C 12.915 6.665 11.918 1.00 . B B . 151 ALA CB 1 1
14 32083 2 1 51 ALA H H 14.135 7.497 9.846 1.00 . B B . 151 ALA H 1 1
14 32084 2 1 51 ALA HA H 14.879 7.165 12.595 1.00 . B B . 151 ALA HA 1 1
14 32085 2 1 51 ALA HB1 H 12.580 7.695 11.890 1.00 . B B . 151 ALA HB1 1 1
14 32086 2 1 51 ALA HB2 H 12.625 6.223 12.862 1.00 . B B . 151 ALA HB2 1 1
14 32087 2 1 51 ALA HB3 H 12.447 6.117 11.107 1.00 . B B . 151 ALA HB3 1 1
14 32088 2 1 51 ALA N N 14.835 7.308 10.515 1.00 . B B . 151 ALA N 1 1
14 32089 2 1 51 ALA O O 15.164 4.617 12.919 1.00 . B B . 151 ALA O 1 1
14 32090 2 1 52 THR C C 17.003 2.864 10.387 1.00 . B B . 152 THR C 1 1
14 32091 2 1 52 THR CA C 15.477 3.079 10.557 1.00 . B B . 152 THR CA 1 1
14 32092 2 1 52 THR CB C 14.648 2.372 9.418 1.00 . B B . 152 THR CB 1 1
14 32093 2 1 52 THR CG2 C 14.785 3.054 8.041 1.00 . B B . 152 THR CG2 1 1
14 32094 2 1 52 THR H H 15.052 5.033 9.819 1.00 . B B . 152 THR H 1 1
14 32095 2 1 52 THR HA H 15.186 2.608 11.498 1.00 . B B . 152 THR HA 1 1
14 32096 2 1 52 THR HB H 13.599 2.408 9.704 1.00 . B B . 152 THR HB 1 1
14 32097 2 1 52 THR HG1 H 15.865 0.916 8.849 1.00 . B B . 152 THR HG1 1 1
14 32098 2 1 52 THR HG21 H 14.449 4.078 8.114 1.00 . B B . 152 THR HG21 1 1
14 32099 2 1 52 THR HG22 H 14.172 2.534 7.317 1.00 . B B . 152 THR HG22 1 1
14 32100 2 1 52 THR HG23 H 15.814 3.039 7.718 1.00 . B B . 152 THR HG23 1 1
14 32101 2 1 52 THR N N 15.137 4.515 10.649 1.00 . B B . 152 THR N 1 1
14 32102 2 1 52 THR O O 17.520 2.704 9.276 1.00 . B B . 152 THR O 1 1
14 32103 2 1 52 THR OG1 O 15.019 0.987 9.306 1.00 . B B . 152 THR OG1 1 1
14 32104 2 1 53 VAL C C 19.417 1.158 12.026 1.00 . B B . 153 VAL C 1 1
14 32105 2 1 53 VAL CA C 19.183 2.602 11.535 1.00 . B B . 153 VAL CA 1 1
14 32106 2 1 53 VAL CB C 19.978 3.612 12.433 1.00 . B B . 153 VAL CB 1 1
14 32107 2 1 53 VAL CG1 C 19.883 5.054 11.869 1.00 . B B . 153 VAL CG1 1 1
14 32108 2 1 53 VAL CG2 C 19.522 3.566 13.910 1.00 . B B . 153 VAL CG2 1 1
14 32109 2 1 53 VAL H H 17.296 3.161 12.357 1.00 . B B . 153 VAL H 1 1
14 32110 2 1 53 VAL HA H 19.569 2.681 10.519 1.00 . B B . 153 VAL HA 1 1
14 32111 2 1 53 VAL HB H 21.015 3.310 12.400 1.00 . B B . 153 VAL HB 1 1
14 32112 2 1 53 VAL HG11 H 20.479 5.728 12.474 1.00 . B B . 153 VAL HG11 1 1
14 32113 2 1 53 VAL HG12 H 18.851 5.386 11.880 1.00 . B B . 153 VAL HG12 1 1
14 32114 2 1 53 VAL HG13 H 20.250 5.070 10.851 1.00 . B B . 153 VAL HG13 1 1
14 32115 2 1 53 VAL HG21 H 20.114 4.256 14.500 1.00 . B B . 153 VAL HG21 1 1
14 32116 2 1 53 VAL HG22 H 19.650 2.564 14.304 1.00 . B B . 153 VAL HG22 1 1
14 32117 2 1 53 VAL HG23 H 18.477 3.843 13.981 1.00 . B B . 153 VAL HG23 1 1
14 32118 2 1 53 VAL N N 17.736 2.910 11.512 1.00 . B B . 153 VAL N 1 1
14 32119 2 1 53 VAL O O 20.401 0.505 11.651 1.00 . B B . 153 VAL O 1 1
14 32120 2 1 54 ASP C C 18.157 -1.728 12.419 1.00 . B B . 154 ASP C 1 1
14 32121 2 1 54 ASP CA C 18.507 -0.663 13.469 1.00 . B B . 154 ASP CA 1 1
14 32122 2 1 54 ASP CB C 17.510 -0.721 14.672 1.00 . B B . 154 ASP CB 1 1
14 32123 2 1 54 ASP CG C 17.167 -2.148 15.159 1.00 . B B . 154 ASP CG 1 1
14 32124 2 1 54 ASP H H 17.764 1.300 13.135 1.00 . B B . 154 ASP H 1 1
14 32125 2 1 54 ASP HA H 19.512 -0.856 13.842 1.00 . B B . 154 ASP HA 1 1
14 32126 2 1 54 ASP HB2 H 17.936 -0.177 15.507 1.00 . B B . 154 ASP HB2 1 1
14 32127 2 1 54 ASP HB3 H 16.588 -0.220 14.385 1.00 . B B . 154 ASP HB3 1 1
14 32128 2 1 54 ASP N N 18.493 0.693 12.882 1.00 . B B . 154 ASP N 1 1
14 32129 2 1 54 ASP O O 18.766 -2.804 12.383 1.00 . B B . 154 ASP O 1 1
14 32130 2 1 54 ASP OD1 O 18.025 -2.804 15.777 1.00 . B B . 154 ASP OD1 1 1
14 32131 2 1 54 ASP OD2 O 16.037 -2.623 14.906 1.00 . B B . 154 ASP OD2 1 1
14 32132 2 1 55 ASN C C 17.409 -2.356 9.309 1.00 . B B . 155 ASN C 1 1
14 32133 2 1 55 ASN CA C 16.612 -2.380 10.629 1.00 . B B . 155 ASN CA 1 1
14 32134 2 1 55 ASN CB C 15.112 -2.067 10.409 1.00 . B B . 155 ASN CB 1 1
14 32135 2 1 55 ASN CG C 14.309 -3.298 10.029 1.00 . B B . 155 ASN CG 1 1
14 32136 2 1 55 ASN H H 16.852 -0.492 11.537 1.00 . B B . 155 ASN H 1 1
14 32137 2 1 55 ASN HA H 16.703 -3.364 11.084 1.00 . B B . 155 ASN HA 1 1
14 32138 2 1 55 ASN HB2 H 14.697 -1.670 11.327 1.00 . B B . 155 ASN HB2 1 1
14 32139 2 1 55 ASN HB3 H 14.996 -1.319 9.633 1.00 . B B . 155 ASN HB3 1 1
14 32140 2 1 55 ASN HD21 H 14.966 -3.212 8.173 1.00 . B B . 155 ASN HD21 1 1
14 32141 2 1 55 ASN HD22 H 13.898 -4.494 8.553 1.00 . B B . 155 ASN HD22 1 1
14 32142 2 1 55 ASN N N 17.185 -1.410 11.560 1.00 . B B . 155 ASN N 1 1
14 32143 2 1 55 ASN ND2 N 14.396 -3.705 8.792 1.00 . B B . 155 ASN ND2 1 1
14 32144 2 1 55 ASN O O 17.451 -1.323 8.629 1.00 . B B . 155 ASN O 1 1
14 32145 2 1 55 ASN OD1 O 13.653 -3.910 10.868 1.00 . B B . 155 ASN OD1 1 1
14 32146 2 1 56 ALA C C 18.527 -3.237 6.510 1.00 . B B . 156 ALA C 1 1
14 32147 2 1 56 ALA CA C 19.042 -3.634 7.908 1.00 . B B . 156 ALA CA 1 1
14 32148 2 1 56 ALA CB C 19.613 -5.068 7.903 1.00 . B B . 156 ALA CB 1 1
14 32149 2 1 56 ALA H H 17.749 -4.324 9.445 1.00 . B B . 156 ALA H 1 1
14 32150 2 1 56 ALA HA H 19.851 -2.963 8.177 1.00 . B B . 156 ALA HA 1 1
14 32151 2 1 56 ALA HB1 H 20.423 -5.144 7.186 1.00 . B B . 156 ALA HB1 1 1
14 32152 2 1 56 ALA HB2 H 18.833 -5.774 7.637 1.00 . B B . 156 ALA HB2 1 1
14 32153 2 1 56 ALA HB3 H 19.986 -5.311 8.891 1.00 . B B . 156 ALA HB3 1 1
14 32154 2 1 56 ALA N N 18.011 -3.513 8.962 1.00 . B B . 156 ALA N 1 1
14 32155 2 1 56 ALA O O 18.838 -2.151 6.007 1.00 . B B . 156 ALA O 1 1
14 32156 2 1 57 HIS C C 16.083 -3.059 4.293 1.00 . B B . 157 HIS C 1 1
14 32157 2 1 57 HIS CA C 17.291 -4.003 4.499 1.00 . B B . 157 HIS CA 1 1
14 32158 2 1 57 HIS CB C 16.958 -5.420 3.987 1.00 . B B . 157 HIS CB 1 1
14 32159 2 1 57 HIS CD2 C 19.012 -6.887 3.272 1.00 . B B . 157 HIS CD2 1 1
14 32160 2 1 57 HIS CE1 C 19.328 -7.932 5.171 1.00 . B B . 157 HIS CE1 1 1
14 32161 2 1 57 HIS CG C 18.071 -6.435 4.143 1.00 . B B . 157 HIS CG 1 1
14 32162 2 1 57 HIS H H 17.291 -4.811 6.469 1.00 . B B . 157 HIS H 1 1
14 32163 2 1 57 HIS HA H 18.132 -3.611 3.938 1.00 . B B . 157 HIS HA 1 1
14 32164 2 1 57 HIS HB2 H 16.097 -5.799 4.528 1.00 . B B . 157 HIS HB2 1 1
14 32165 2 1 57 HIS HB3 H 16.703 -5.364 2.934 1.00 . B B . 157 HIS HB3 1 1
14 32166 2 1 57 HIS HD1 H 17.783 -7.024 6.152 1.00 . B B . 157 HIS HD1 1 1
14 32167 2 1 57 HIS HD2 H 19.138 -6.577 2.245 1.00 . B B . 157 HIS HD2 1 1
14 32168 2 1 57 HIS HE1 H 19.737 -8.590 5.929 1.00 . B B . 157 HIS HE1 1 1
14 32169 2 1 57 HIS HE2 H 20.376 -8.456 3.505 1.00 . B B . 157 HIS HE2 1 1
14 32170 2 1 57 HIS N N 17.681 -4.096 5.925 1.00 . B B . 157 HIS N 1 1
14 32171 2 1 57 HIS ND1 N 18.300 -7.119 5.324 1.00 . B B . 157 HIS ND1 1 1
14 32172 2 1 57 HIS NE2 N 19.774 -7.814 3.936 1.00 . B B . 157 HIS NE2 1 1
14 32173 2 1 57 HIS O O 15.470 -3.040 3.221 1.00 . B B . 157 HIS O 1 1
14 32174 2 1 58 ALA C C 14.698 -0.182 4.512 1.00 . B B . 158 ALA C 1 1
14 32175 2 1 58 ALA CA C 14.584 -1.434 5.392 1.00 . B B . 158 ALA CA 1 1
14 32176 2 1 58 ALA CB C 14.296 -1.066 6.847 1.00 . B B . 158 ALA CB 1 1
14 32177 2 1 58 ALA H H 16.435 -2.188 6.042 1.00 . B B . 158 ALA H 1 1
14 32178 2 1 58 ALA HA H 13.753 -2.040 5.039 1.00 . B B . 158 ALA HA 1 1
14 32179 2 1 58 ALA HB1 H 13.364 -0.524 6.909 1.00 . B B . 158 ALA HB1 1 1
14 32180 2 1 58 ALA HB2 H 15.095 -0.447 7.237 1.00 . B B . 158 ALA HB2 1 1
14 32181 2 1 58 ALA HB3 H 14.223 -1.965 7.444 1.00 . B B . 158 ALA HB3 1 1
14 32182 2 1 58 ALA N N 15.794 -2.251 5.315 1.00 . B B . 158 ALA N 1 1
14 32183 2 1 58 ALA O O 15.293 0.825 4.909 1.00 . B B . 158 ALA O 1 1
14 32184 2 1 59 ARG C C 12.623 1.189 2.156 1.00 . B B . 159 ARG C 1 1
14 32185 2 1 59 ARG CA C 14.094 0.827 2.322 1.00 . B B . 159 ARG CA 1 1
14 32186 2 1 59 ARG CB C 14.769 0.482 0.950 1.00 . B B . 159 ARG CB 1 1
14 32187 2 1 59 ARG CD C 17.083 -0.070 1.912 1.00 . B B . 159 ARG CD 1 1
14 32188 2 1 59 ARG CG C 16.292 0.742 0.879 1.00 . B B . 159 ARG CG 1 1
14 32189 2 1 59 ARG CZ C 18.992 0.849 3.228 1.00 . B B . 159 ARG CZ 1 1
14 32190 2 1 59 ARG H H 13.775 -1.151 3.029 1.00 . B B . 159 ARG H 1 1
14 32191 2 1 59 ARG HA H 14.618 1.679 2.756 1.00 . B B . 159 ARG HA 1 1
14 32192 2 1 59 ARG HB2 H 14.602 -0.566 0.737 1.00 . B B . 159 ARG HB2 1 1
14 32193 2 1 59 ARG HB3 H 14.296 1.065 0.162 1.00 . B B . 159 ARG HB3 1 1
14 32194 2 1 59 ARG HD2 H 16.570 -0.009 2.869 1.00 . B B . 159 ARG HD2 1 1
14 32195 2 1 59 ARG HD3 H 17.113 -1.105 1.601 1.00 . B B . 159 ARG HD3 1 1
14 32196 2 1 59 ARG HE H 19.010 0.452 1.258 1.00 . B B . 159 ARG HE 1 1
14 32197 2 1 59 ARG HG2 H 16.647 0.478 -0.116 1.00 . B B . 159 ARG HG2 1 1
14 32198 2 1 59 ARG HG3 H 16.473 1.799 1.045 1.00 . B B . 159 ARG HG3 1 1
14 32199 2 1 59 ARG HH11 H 17.325 0.534 4.361 1.00 . B B . 159 ARG HH11 1 1
14 32200 2 1 59 ARG HH12 H 18.692 1.173 5.215 1.00 . B B . 159 ARG HH12 1 1
14 32201 2 1 59 ARG HH21 H 20.775 1.294 2.390 1.00 . B B . 159 ARG HH21 1 1
14 32202 2 1 59 ARG HH22 H 20.654 1.604 4.095 1.00 . B B . 159 ARG HH22 1 1
14 32203 2 1 59 ARG N N 14.169 -0.289 3.286 1.00 . B B . 159 ARG N 1 1
14 32204 2 1 59 ARG NE N 18.454 0.423 2.070 1.00 . B B . 159 ARG NE 1 1
14 32205 2 1 59 ARG NH1 N 18.278 0.852 4.358 1.00 . B B . 159 ARG NH1 1 1
14 32206 2 1 59 ARG NH2 N 20.236 1.281 3.239 1.00 . B B . 159 ARG NH2 1 1
14 32207 2 1 59 ARG O O 11.858 0.462 1.512 1.00 . B B . 159 ARG O 1 1
14 32208 2 1 60 TYR C C 10.631 3.660 1.580 1.00 . B B . 160 TYR C 1 1
14 32209 2 1 60 TYR CA C 10.842 2.770 2.806 1.00 . B B . 160 TYR CA 1 1
14 32210 2 1 60 TYR CB C 10.510 3.508 4.127 1.00 . B B . 160 TYR CB 1 1
14 32211 2 1 60 TYR CD1 C 11.777 2.324 5.995 1.00 . B B . 160 TYR CD1 1 1
14 32212 2 1 60 TYR CD2 C 9.442 1.912 5.818 1.00 . B B . 160 TYR CD2 1 1
14 32213 2 1 60 TYR CE1 C 11.845 1.453 7.060 1.00 . B B . 160 TYR CE1 1 1
14 32214 2 1 60 TYR CE2 C 9.511 1.046 6.892 1.00 . B B . 160 TYR CE2 1 1
14 32215 2 1 60 TYR CG C 10.574 2.576 5.349 1.00 . B B . 160 TYR CG 1 1
14 32216 2 1 60 TYR CZ C 10.721 0.815 7.503 1.00 . B B . 160 TYR CZ 1 1
14 32217 2 1 60 TYR H H 12.882 2.768 3.346 1.00 . B B . 160 TYR H 1 1
14 32218 2 1 60 TYR HA H 10.185 1.902 2.724 1.00 . B B . 160 TYR HA 1 1
14 32219 2 1 60 TYR HB2 H 11.216 4.319 4.273 1.00 . B B . 160 TYR HB2 1 1
14 32220 2 1 60 TYR HB3 H 9.509 3.919 4.070 1.00 . B B . 160 TYR HB3 1 1
14 32221 2 1 60 TYR HD1 H 12.675 2.824 5.656 1.00 . B B . 160 TYR HD1 1 1
14 32222 2 1 60 TYR HD2 H 8.489 2.095 5.340 1.00 . B B . 160 TYR HD2 1 1
14 32223 2 1 60 TYR HE1 H 12.797 1.277 7.544 1.00 . B B . 160 TYR HE1 1 1
14 32224 2 1 60 TYR HE2 H 8.617 0.545 7.242 1.00 . B B . 160 TYR HE2 1 1
14 32225 2 1 60 TYR HH H 10.070 -0.675 8.543 1.00 . B B . 160 TYR HH 1 1
14 32226 2 1 60 TYR N N 12.220 2.275 2.825 1.00 . B B . 160 TYR N 1 1
14 32227 2 1 60 TYR O O 11.385 4.610 1.345 1.00 . B B . 160 TYR O 1 1
14 32228 2 1 60 TYR OH O 10.813 -0.059 8.568 1.00 . B B . 160 TYR OH 1 1
14 32229 2 1 61 PHE C C 7.852 4.524 -0.392 1.00 . B B . 161 PHE C 1 1
14 32230 2 1 61 PHE CA C 9.283 3.973 -0.463 1.00 . B B . 161 PHE CA 1 1
14 32231 2 1 61 PHE CB C 9.404 2.970 -1.645 1.00 . B B . 161 PHE CB 1 1
14 32232 2 1 61 PHE CD1 C 11.786 3.218 -2.492 1.00 . B B . 161 PHE CD1 1 1
14 32233 2 1 61 PHE CD2 C 11.140 1.095 -1.594 1.00 . B B . 161 PHE CD2 1 1
14 32234 2 1 61 PHE CE1 C 13.049 2.718 -2.760 1.00 . B B . 161 PHE CE1 1 1
14 32235 2 1 61 PHE CE2 C 12.404 0.598 -1.863 1.00 . B B . 161 PHE CE2 1 1
14 32236 2 1 61 PHE CG C 10.809 2.419 -1.904 1.00 . B B . 161 PHE CG 1 1
14 32237 2 1 61 PHE CZ C 13.358 1.410 -2.443 1.00 . B B . 161 PHE CZ 1 1
14 32238 2 1 61 PHE H H 9.054 2.556 1.077 1.00 . B B . 161 PHE H 1 1
14 32239 2 1 61 PHE HA H 9.968 4.804 -0.625 1.00 . B B . 161 PHE HA 1 1
14 32240 2 1 61 PHE HB2 H 8.743 2.129 -1.464 1.00 . B B . 161 PHE HB2 1 1
14 32241 2 1 61 PHE HB3 H 9.074 3.461 -2.560 1.00 . B B . 161 PHE HB3 1 1
14 32242 2 1 61 PHE HD1 H 11.551 4.247 -2.745 1.00 . B B . 161 PHE HD1 1 1
14 32243 2 1 61 PHE HD2 H 10.397 0.450 -1.138 1.00 . B B . 161 PHE HD2 1 1
14 32244 2 1 61 PHE HE1 H 13.796 3.354 -3.219 1.00 . B B . 161 PHE HE1 1 1
14 32245 2 1 61 PHE HE2 H 12.646 -0.431 -1.613 1.00 . B B . 161 PHE HE2 1 1
14 32246 2 1 61 PHE HZ H 14.348 1.022 -2.649 1.00 . B B . 161 PHE HZ 1 1
14 32247 2 1 61 PHE N N 9.619 3.303 0.793 1.00 . B B . 161 PHE N 1 1
14 32248 2 1 61 PHE O O 7.191 4.483 0.650 1.00 . B B . 161 PHE O 1 1
14 32249 2 1 62 ILE C C 5.448 4.781 -2.941 1.00 . B B . 162 ILE C 1 1
14 32250 2 1 62 ILE CA C 6.010 5.508 -1.711 1.00 . B B . 162 ILE CA 1 1
14 32251 2 1 62 ILE CB C 5.949 7.065 -1.939 1.00 . B B . 162 ILE CB 1 1
14 32252 2 1 62 ILE CD1 C 6.802 9.334 -1.020 1.00 . B B . 162 ILE CD1 1 1
14 32253 2 1 62 ILE CG1 C 6.853 7.823 -0.919 1.00 . B B . 162 ILE CG1 1 1
14 32254 2 1 62 ILE CG2 C 4.503 7.581 -1.849 1.00 . B B . 162 ILE CG2 1 1
14 32255 2 1 62 ILE H H 8.009 5.157 -2.279 1.00 . B B . 162 ILE H 1 1
14 32256 2 1 62 ILE HA H 5.420 5.248 -0.832 1.00 . B B . 162 ILE HA 1 1
14 32257 2 1 62 ILE HB H 6.314 7.269 -2.947 1.00 . B B . 162 ILE HB 1 1
14 32258 2 1 62 ILE HD11 H 7.042 9.641 -2.028 1.00 . B B . 162 ILE HD11 1 1
14 32259 2 1 62 ILE HD12 H 7.524 9.757 -0.337 1.00 . B B . 162 ILE HD12 1 1
14 32260 2 1 62 ILE HD13 H 5.813 9.688 -0.758 1.00 . B B . 162 ILE HD13 1 1
14 32261 2 1 62 ILE HG12 H 6.560 7.557 0.087 1.00 . B B . 162 ILE HG12 1 1
14 32262 2 1 62 ILE HG13 H 7.885 7.521 -1.070 1.00 . B B . 162 ILE HG13 1 1
14 32263 2 1 62 ILE HG21 H 4.122 7.409 -0.850 1.00 . B B . 162 ILE HG21 1 1
14 32264 2 1 62 ILE HG22 H 3.881 7.050 -2.561 1.00 . B B . 162 ILE HG22 1 1
14 32265 2 1 62 ILE HG23 H 4.470 8.640 -2.070 1.00 . B B . 162 ILE HG23 1 1
14 32266 2 1 62 ILE N N 7.393 5.058 -1.524 1.00 . B B . 162 ILE N 1 1
14 32267 2 1 62 ILE O O 6.216 4.321 -3.773 1.00 . B B . 162 ILE O 1 1
14 32268 2 1 63 ILE C C 2.147 5.058 -4.395 1.00 . B B . 163 ILE C 1 1
14 32269 2 1 63 ILE CA C 3.427 4.217 -4.273 1.00 . B B . 163 ILE CA 1 1
14 32270 2 1 63 ILE CB C 3.035 2.689 -4.346 1.00 . B B . 163 ILE CB 1 1
14 32271 2 1 63 ILE CD1 C 3.634 0.312 -3.532 1.00 . B B . 163 ILE CD1 1 1
14 32272 2 1 63 ILE CG1 C 4.069 1.763 -3.636 1.00 . B B . 163 ILE CG1 1 1
14 32273 2 1 63 ILE CG2 C 2.877 2.276 -5.828 1.00 . B B . 163 ILE CG2 1 1
14 32274 2 1 63 ILE H H 3.576 4.774 -2.221 1.00 . B B . 163 ILE H 1 1
14 32275 2 1 63 ILE HA H 4.078 4.455 -5.112 1.00 . B B . 163 ILE HA 1 1
14 32276 2 1 63 ILE HB H 2.066 2.561 -3.859 1.00 . B B . 163 ILE HB 1 1
14 32277 2 1 63 ILE HD11 H 2.707 0.252 -2.978 1.00 . B B . 163 ILE HD11 1 1
14 32278 2 1 63 ILE HD12 H 4.394 -0.256 -3.018 1.00 . B B . 163 ILE HD12 1 1
14 32279 2 1 63 ILE HD13 H 3.487 -0.098 -4.525 1.00 . B B . 163 ILE HD13 1 1
14 32280 2 1 63 ILE HG12 H 5.009 1.787 -4.173 1.00 . B B . 163 ILE HG12 1 1
14 32281 2 1 63 ILE HG13 H 4.238 2.123 -2.626 1.00 . B B . 163 ILE HG13 1 1
14 32282 2 1 63 ILE HG21 H 2.523 1.258 -5.883 1.00 . B B . 163 ILE HG21 1 1
14 32283 2 1 63 ILE HG22 H 3.828 2.353 -6.337 1.00 . B B . 163 ILE HG22 1 1
14 32284 2 1 63 ILE HG23 H 2.158 2.928 -6.314 1.00 . B B . 163 ILE HG23 1 1
14 32285 2 1 63 ILE N N 4.117 4.618 -3.025 1.00 . B B . 163 ILE N 1 1
14 32286 2 1 63 ILE O O 1.625 5.533 -3.383 1.00 . B B . 163 ILE O 1 1
14 32287 2 1 64 HIS C C -0.832 5.139 -5.442 1.00 . B B . 164 HIS C 1 1
14 32288 2 1 64 HIS CA C 0.390 5.987 -5.830 1.00 . B B . 164 HIS CA 1 1
14 32289 2 1 64 HIS CB C 0.261 6.517 -7.289 1.00 . B B . 164 HIS CB 1 1
14 32290 2 1 64 HIS CD2 C 0.731 4.952 -9.328 1.00 . B B . 164 HIS CD2 1 1
14 32291 2 1 64 HIS CE1 C -1.296 4.175 -9.606 1.00 . B B . 164 HIS CE1 1 1
14 32292 2 1 64 HIS CG C -0.047 5.502 -8.370 1.00 . B B . 164 HIS CG 1 1
14 32293 2 1 64 HIS H H 2.052 4.796 -6.384 1.00 . B B . 164 HIS H 1 1
14 32294 2 1 64 HIS HA H 0.440 6.855 -5.162 1.00 . B B . 164 HIS HA 1 1
14 32295 2 1 64 HIS HB2 H -0.529 7.256 -7.322 1.00 . B B . 164 HIS HB2 1 1
14 32296 2 1 64 HIS HB3 H 1.192 7.012 -7.554 1.00 . B B . 164 HIS HB3 1 1
14 32297 2 1 64 HIS HD1 H -2.112 5.201 -8.042 1.00 . B B . 164 HIS HD1 1 1
14 32298 2 1 64 HIS HD2 H 1.791 5.125 -9.477 1.00 . B B . 164 HIS HD2 1 1
14 32299 2 1 64 HIS HE1 H -2.143 3.625 -9.989 1.00 . B B . 164 HIS HE1 1 1
14 32300 2 1 64 HIS HE2 H 0.134 3.876 -11.016 1.00 . B B . 164 HIS HE2 1 1
14 32301 2 1 64 HIS N N 1.619 5.218 -5.620 1.00 . B B . 164 HIS N 1 1
14 32302 2 1 64 HIS ND1 N -1.312 4.989 -8.575 1.00 . B B . 164 HIS ND1 1 1
14 32303 2 1 64 HIS NE2 N -0.071 4.133 -10.090 1.00 . B B . 164 HIS NE2 1 1
14 32304 2 1 64 HIS O O -0.989 4.009 -5.905 1.00 . B B . 164 HIS O 1 1
14 32305 2 1 65 ALA C C -4.008 5.997 -5.116 1.00 . B B . 165 ALA C 1 1
14 32306 2 1 65 ALA CA C -3.012 5.183 -4.289 1.00 . B B . 165 ALA CA 1 1
14 32307 2 1 65 ALA CB C -3.338 5.275 -2.802 1.00 . B B . 165 ALA CB 1 1
14 32308 2 1 65 ALA H H -1.334 6.455 -4.032 1.00 . B B . 165 ALA H 1 1
14 32309 2 1 65 ALA HA H -3.073 4.141 -4.594 1.00 . B B . 165 ALA HA 1 1
14 32310 2 1 65 ALA HB1 H -4.351 4.933 -2.621 1.00 . B B . 165 ALA HB1 1 1
14 32311 2 1 65 ALA HB2 H -3.243 6.304 -2.476 1.00 . B B . 165 ALA HB2 1 1
14 32312 2 1 65 ALA HB3 H -2.646 4.660 -2.240 1.00 . B B . 165 ALA HB3 1 1
14 32313 2 1 65 ALA N N -1.650 5.684 -4.545 1.00 . B B . 165 ALA N 1 1
14 32314 2 1 65 ALA O O -5.183 5.670 -5.170 1.00 . B B . 165 ALA O 1 1
14 32315 2 1 66 HIS C C -4.466 7.023 -7.950 1.00 . B B . 166 HIS C 1 1
14 32316 2 1 66 HIS CA C -4.314 7.867 -6.685 1.00 . B B . 166 HIS CA 1 1
14 32317 2 1 66 HIS CB C -3.691 9.240 -6.992 1.00 . B B . 166 HIS CB 1 1
14 32318 2 1 66 HIS CD2 C -4.972 10.242 -9.047 1.00 . B B . 166 HIS CD2 1 1
14 32319 2 1 66 HIS CE1 C -6.091 11.789 -7.986 1.00 . B B . 166 HIS CE1 1 1
14 32320 2 1 66 HIS CG C -4.616 10.176 -7.739 1.00 . B B . 166 HIS CG 1 1
14 32321 2 1 66 HIS H H -2.613 7.382 -5.541 1.00 . B B . 166 HIS H 1 1
14 32322 2 1 66 HIS HA H -5.295 8.022 -6.235 1.00 . B B . 166 HIS HA 1 1
14 32323 2 1 66 HIS HB2 H -3.426 9.715 -6.063 1.00 . B B . 166 HIS HB2 1 1
14 32324 2 1 66 HIS HB3 H -2.799 9.107 -7.585 1.00 . B B . 166 HIS HB3 1 1
14 32325 2 1 66 HIS HD1 H -5.288 11.392 -6.167 1.00 . B B . 166 HIS HD1 1 1
14 32326 2 1 66 HIS HD2 H -4.608 9.610 -9.845 1.00 . B B . 166 HIS HD2 1 1
14 32327 2 1 66 HIS HE1 H -6.768 12.601 -7.771 1.00 . B B . 166 HIS HE1 1 1
14 32328 2 1 66 HIS HE2 H -6.404 11.451 -9.974 1.00 . B B . 166 HIS HE2 1 1
14 32329 2 1 66 HIS N N -3.523 7.097 -5.733 1.00 . B B . 166 HIS N 1 1
14 32330 2 1 66 HIS ND1 N -5.338 11.165 -7.111 1.00 . B B . 166 HIS ND1 1 1
14 32331 2 1 66 HIS NE2 N -5.880 11.255 -9.167 1.00 . B B . 166 HIS NE2 1 1
14 32332 2 1 66 HIS O O -3.485 6.771 -8.659 1.00 . B B . 166 HIS O 1 1
14 32333 2 1 67 LYS C C -5.610 4.177 -8.648 1.00 . B B . 167 LYS C 1 1
14 32334 2 1 67 LYS CA C -6.110 5.566 -9.128 1.00 . B B . 167 LYS CA 1 1
14 32335 2 1 67 LYS CB C -5.637 5.849 -10.585 1.00 . B B . 167 LYS CB 1 1
14 32336 2 1 67 LYS CD C -5.494 4.968 -13.017 1.00 . B B . 167 LYS CD 1 1
14 32337 2 1 67 LYS CE C -4.014 4.568 -12.980 1.00 . B B . 167 LYS CE 1 1
14 32338 2 1 67 LYS CG C -6.176 4.839 -11.634 1.00 . B B . 167 LYS CG 1 1
14 32339 2 1 67 LYS H H -6.399 7.032 -7.625 1.00 . B B . 167 LYS H 1 1
14 32340 2 1 67 LYS HA H -7.192 5.560 -9.115 1.00 . B B . 167 LYS HA 1 1
14 32341 2 1 67 LYS HB2 H -5.962 6.846 -10.869 1.00 . B B . 167 LYS HB2 1 1
14 32342 2 1 67 LYS HB3 H -4.552 5.825 -10.607 1.00 . B B . 167 LYS HB3 1 1
14 32343 2 1 67 LYS HD2 H -6.007 4.328 -13.727 1.00 . B B . 167 LYS HD2 1 1
14 32344 2 1 67 LYS HD3 H -5.572 5.998 -13.355 1.00 . B B . 167 LYS HD3 1 1
14 32345 2 1 67 LYS HE2 H -3.479 5.244 -12.326 1.00 . B B . 167 LYS HE2 1 1
14 32346 2 1 67 LYS HE3 H -3.930 3.558 -12.597 1.00 . B B . 167 LYS HE3 1 1
14 32347 2 1 67 LYS HG2 H -6.015 3.832 -11.262 1.00 . B B . 167 LYS HG2 1 1
14 32348 2 1 67 LYS HG3 H -7.245 4.998 -11.754 1.00 . B B . 167 LYS HG3 1 1
14 32349 2 1 67 LYS HZ1 H -2.394 4.321 -14.273 1.00 . B B . 167 LYS HZ1 1 1
14 32350 2 1 67 LYS HZ2 H -3.430 5.581 -14.712 1.00 . B B . 167 LYS HZ2 1 1
14 32351 2 1 67 LYS HZ3 H -3.887 3.979 -14.981 1.00 . B B . 167 LYS HZ3 1 1
14 32352 2 1 67 LYS N N -5.707 6.609 -8.166 1.00 . B B . 167 LYS N 1 1
14 32353 2 1 67 LYS NZ N -3.388 4.618 -14.329 1.00 . B B . 167 LYS NZ 1 1
14 32354 2 1 67 LYS O O -4.418 3.849 -8.771 1.00 . B B . 167 LYS O 1 1
14 32355 2 1 68 LEU C C -6.423 1.049 -8.803 1.00 . B B . 168 LEU C 1 1
14 32356 2 1 68 LEU CA C -6.290 2.025 -7.617 1.00 . B B . 168 LEU CA 1 1
14 32357 2 1 68 LEU CB C -7.327 1.645 -6.524 1.00 . B B . 168 LEU CB 1 1
14 32358 2 1 68 LEU CD1 C -5.926 2.216 -4.445 1.00 . B B . 168 LEU CD1 1 1
14 32359 2 1 68 LEU CD2 C -7.638 3.894 -5.289 1.00 . B B . 168 LEU CD2 1 1
14 32360 2 1 68 LEU CG C -7.272 2.410 -5.160 1.00 . B B . 168 LEU CG 1 1
14 32361 2 1 68 LEU H H -7.422 3.775 -7.911 1.00 . B B . 168 LEU H 1 1
14 32362 2 1 68 LEU HA H -5.288 1.957 -7.200 1.00 . B B . 168 LEU HA 1 1
14 32363 2 1 68 LEU HB2 H -8.318 1.787 -6.941 1.00 . B B . 168 LEU HB2 1 1
14 32364 2 1 68 LEU HB3 H -7.213 0.583 -6.308 1.00 . B B . 168 LEU HB3 1 1
14 32365 2 1 68 LEU HD11 H -5.751 1.159 -4.297 1.00 . B B . 168 LEU HD11 1 1
14 32366 2 1 68 LEU HD12 H -5.952 2.706 -3.481 1.00 . B B . 168 LEU HD12 1 1
14 32367 2 1 68 LEU HD13 H -5.123 2.634 -5.041 1.00 . B B . 168 LEU HD13 1 1
14 32368 2 1 68 LEU HD21 H -6.912 4.405 -5.912 1.00 . B B . 168 LEU HD21 1 1
14 32369 2 1 68 LEU HD22 H -7.657 4.353 -4.310 1.00 . B B . 168 LEU HD22 1 1
14 32370 2 1 68 LEU HD23 H -8.614 3.981 -5.740 1.00 . B B . 168 LEU HD23 1 1
14 32371 2 1 68 LEU HG H -8.019 1.973 -4.522 1.00 . B B . 168 LEU HG 1 1
14 32372 2 1 68 LEU N N -6.530 3.401 -8.065 1.00 . B B . 168 LEU N 1 1
14 32373 2 1 68 LEU O O -7.063 1.361 -9.818 1.00 . B B . 168 LEU O 1 1
14 32374 2 1 69 LEU C C -7.260 -2.023 -9.154 1.00 . B B . 169 LEU C 1 1
14 32375 2 1 69 LEU CA C -6.005 -1.255 -9.579 1.00 . B B . 169 LEU CA 1 1
14 32376 2 1 69 LEU CB C -4.755 -2.176 -9.567 1.00 . B B . 169 LEU CB 1 1
14 32377 2 1 69 LEU CD1 C -2.233 -2.486 -9.796 1.00 . B B . 169 LEU CD1 1 1
14 32378 2 1 69 LEU CD2 C -3.469 -0.968 -11.425 1.00 . B B . 169 LEU CD2 1 1
14 32379 2 1 69 LEU CG C -3.408 -1.511 -9.981 1.00 . B B . 169 LEU CG 1 1
14 32380 2 1 69 LEU H H -5.283 -0.280 -7.854 1.00 . B B . 169 LEU H 1 1
14 32381 2 1 69 LEU HA H -6.147 -0.854 -10.586 1.00 . B B . 169 LEU HA 1 1
14 32382 2 1 69 LEU HB2 H -4.641 -2.567 -8.558 1.00 . B B . 169 LEU HB2 1 1
14 32383 2 1 69 LEU HB3 H -4.938 -3.017 -10.233 1.00 . B B . 169 LEU HB3 1 1
14 32384 2 1 69 LEU HD11 H -2.390 -3.378 -10.395 1.00 . B B . 169 LEU HD11 1 1
14 32385 2 1 69 LEU HD12 H -2.158 -2.764 -8.755 1.00 . B B . 169 LEU HD12 1 1
14 32386 2 1 69 LEU HD13 H -1.311 -2.007 -10.099 1.00 . B B . 169 LEU HD13 1 1
14 32387 2 1 69 LEU HD21 H -4.253 -0.227 -11.498 1.00 . B B . 169 LEU HD21 1 1
14 32388 2 1 69 LEU HD22 H -3.674 -1.777 -12.117 1.00 . B B . 169 LEU HD22 1 1
14 32389 2 1 69 LEU HD23 H -2.524 -0.508 -11.681 1.00 . B B . 169 LEU HD23 1 1
14 32390 2 1 69 LEU HG H -3.227 -0.667 -9.324 1.00 . B B . 169 LEU HG 1 1
14 32391 2 1 69 LEU N N -5.833 -0.141 -8.648 1.00 . B B . 169 LEU N 1 1
14 32392 2 1 69 LEU O O -7.196 -2.889 -8.273 1.00 . B B . 169 LEU O 1 1
14 32393 2 1 70 ASP C C -10.061 -3.337 -10.430 1.00 . B B . 170 ASP C 1 1
14 32394 2 1 70 ASP CA C -9.711 -2.256 -9.390 1.00 . B B . 170 ASP CA 1 1
14 32395 2 1 70 ASP CB C -10.856 -1.225 -9.309 1.00 . B B . 170 ASP CB 1 1
14 32396 2 1 70 ASP CG C -12.222 -1.879 -9.005 1.00 . B B . 170 ASP CG 1 1
14 32397 2 1 70 ASP H H -8.387 -0.891 -10.354 1.00 . B B . 170 ASP H 1 1
14 32398 2 1 70 ASP HA H -9.611 -2.725 -8.410 1.00 . B B . 170 ASP HA 1 1
14 32399 2 1 70 ASP HB2 H -10.638 -0.512 -8.525 1.00 . B B . 170 ASP HB2 1 1
14 32400 2 1 70 ASP HB3 H -10.917 -0.701 -10.256 1.00 . B B . 170 ASP HB3 1 1
14 32401 2 1 70 ASP N N -8.412 -1.627 -9.710 1.00 . B B . 170 ASP N 1 1
14 32402 2 1 70 ASP O O -10.340 -3.019 -11.592 1.00 . B B . 170 ASP O 1 1
14 32403 2 1 70 ASP OD1 O -12.379 -2.464 -7.908 1.00 . B B . 170 ASP OD1 1 1
14 32404 2 1 70 ASP OD2 O -13.139 -1.824 -9.863 1.00 . B B . 170 ASP OD2 1 1
14 32405 2 1 71 PRO C C -11.952 -6.016 -10.956 1.00 . B B . 171 PRO C 1 1
14 32406 2 1 71 PRO CA C -10.427 -5.766 -10.890 1.00 . B B . 171 PRO CA 1 1
14 32407 2 1 71 PRO CB C -9.699 -6.969 -10.223 1.00 . B B . 171 PRO CB 1 1
14 32408 2 1 71 PRO CD C -9.609 -5.127 -8.702 1.00 . B B . 171 PRO CD 1 1
14 32409 2 1 71 PRO CG C -8.895 -6.381 -9.092 1.00 . B B . 171 PRO CG 1 1
14 32410 2 1 71 PRO HA H -10.052 -5.629 -11.900 1.00 . B B . 171 PRO HA 1 1
14 32411 2 1 71 PRO HB2 H -10.424 -7.696 -9.845 1.00 . B B . 171 PRO HB2 1 1
14 32412 2 1 71 PRO HB3 H -9.044 -7.456 -10.933 1.00 . B B . 171 PRO HB3 1 1
14 32413 2 1 71 PRO HD2 H -10.460 -5.342 -8.057 1.00 . B B . 171 PRO HD2 1 1
14 32414 2 1 71 PRO HD3 H -8.936 -4.430 -8.217 1.00 . B B . 171 PRO HD3 1 1
14 32415 2 1 71 PRO HG2 H -8.860 -7.072 -8.249 1.00 . B B . 171 PRO HG2 1 1
14 32416 2 1 71 PRO HG3 H -7.890 -6.145 -9.421 1.00 . B B . 171 PRO HG3 1 1
14 32417 2 1 71 PRO N N -10.050 -4.632 -10.022 1.00 . B B . 171 PRO N 1 1
14 32418 2 1 71 PRO O O -12.401 -6.843 -11.760 1.00 . B B . 171 PRO O 1 1
14 32419 2 1 72 SER C C -14.792 -5.027 -11.411 1.00 . B B . 172 SER C 1 1
14 32420 2 1 72 SER CA C -14.209 -5.465 -10.058 1.00 . B B . 172 SER CA 1 1
14 32421 2 1 72 SER CB C -14.813 -4.646 -8.890 1.00 . B B . 172 SER CB 1 1
14 32422 2 1 72 SER H H -12.307 -4.723 -9.443 1.00 . B B . 172 SER H 1 1
14 32423 2 1 72 SER HA H -14.439 -6.521 -9.904 1.00 . B B . 172 SER HA 1 1
14 32424 2 1 72 SER HB2 H -14.319 -4.924 -7.966 1.00 . B B . 172 SER HB2 1 1
14 32425 2 1 72 SER HB3 H -14.655 -3.587 -9.067 1.00 . B B . 172 SER HB3 1 1
14 32426 2 1 72 SER HG H -16.701 -4.335 -9.355 1.00 . B B . 172 SER HG 1 1
14 32427 2 1 72 SER N N -12.734 -5.332 -10.085 1.00 . B B . 172 SER N 1 1
14 32428 2 1 72 SER O O -15.678 -5.682 -11.971 1.00 . B B . 172 SER O 1 1
14 32429 2 1 72 SER OG O -16.213 -4.879 -8.731 1.00 . B B . 172 SER OG 1 1
14 32430 2 1 73 GLU C C -13.233 -3.825 -14.114 1.00 . B B . 173 GLU C 1 1
14 32431 2 1 73 GLU CA C -14.483 -3.468 -13.296 1.00 . B B . 173 GLU CA 1 1
14 32432 2 1 73 GLU CB C -14.770 -1.945 -13.313 1.00 . B B . 173 GLU CB 1 1
14 32433 2 1 73 GLU CD C -16.271 -0.033 -12.482 1.00 . B B . 173 GLU CD 1 1
14 32434 2 1 73 GLU CG C -15.963 -1.535 -12.426 1.00 . B B . 173 GLU CG 1 1
14 32435 2 1 73 GLU H H -13.660 -3.380 -11.354 1.00 . B B . 173 GLU H 1 1
14 32436 2 1 73 GLU HA H -15.343 -3.998 -13.703 1.00 . B B . 173 GLU HA 1 1
14 32437 2 1 73 GLU HB2 H -13.887 -1.415 -12.965 1.00 . B B . 173 GLU HB2 1 1
14 32438 2 1 73 GLU HB3 H -14.980 -1.636 -14.333 1.00 . B B . 173 GLU HB3 1 1
14 32439 2 1 73 GLU HG2 H -16.842 -2.085 -12.747 1.00 . B B . 173 GLU HG2 1 1
14 32440 2 1 73 GLU HG3 H -15.735 -1.814 -11.397 1.00 . B B . 173 GLU HG3 1 1
14 32441 2 1 73 GLU N N -14.254 -3.918 -11.926 1.00 . B B . 173 GLU N 1 1
14 32442 2 1 73 GLU O O -12.189 -3.173 -13.982 1.00 . B B . 173 GLU O 1 1
14 32443 2 1 73 GLU OE1 O -16.922 0.411 -13.451 1.00 . B B . 173 GLU OE1 1 1
14 32444 2 1 73 GLU OE2 O -15.851 0.712 -11.574 1.00 . B B . 173 GLU OE2 1 1
14 32445 2 1 74 GLY C C -11.921 -4.567 -16.934 1.00 . B B . 174 GLY C 1 1
14 32446 2 1 74 GLY CA C -12.198 -5.407 -15.686 1.00 . B B . 174 GLY CA 1 1
14 32447 2 1 74 GLY H H -14.185 -5.383 -14.946 1.00 . B B . 174 GLY H 1 1
14 32448 2 1 74 GLY HA2 H -11.311 -5.420 -15.057 1.00 . B B . 174 GLY HA2 1 1
14 32449 2 1 74 GLY HA3 H -12.414 -6.421 -15.990 1.00 . B B . 174 GLY HA3 1 1
14 32450 2 1 74 GLY N N -13.329 -4.913 -14.897 1.00 . B B . 174 GLY N 1 1
14 32451 2 1 74 GLY O O -12.879 -4.030 -17.522 1.00 . B B . 174 GLY O 1 1
14 32452 2 1 74 GLY OXT O -10.749 -4.431 -17.326 1.00 . B B . 174 GLY OXT 1 1
15 32453 1 1 1 MET C C 14.966 -18.134 -11.395 1.00 . A A . 1 MET C 1 1
15 32454 1 1 1 MET CA C 15.084 -19.181 -12.518 1.00 . A A . 1 MET CA 1 1
15 32455 1 1 1 MET CB C 13.765 -20.001 -12.631 1.00 . A A . 1 MET CB 1 1
15 32456 1 1 1 MET CE C 11.073 -20.480 -14.344 1.00 . A A . 1 MET CE 1 1
15 32457 1 1 1 MET CG C 13.753 -21.046 -13.754 1.00 . A A . 1 MET CG 1 1
15 32458 1 1 1 MET H1 H 17.114 -19.510 -12.200 1.00 . A A . 1 MET H1 1 1
15 32459 1 1 1 MET H2 H 16.331 -20.789 -12.976 1.00 . A A . 1 MET H2 1 1
15 32460 1 1 1 MET HA H 15.273 -18.679 -13.461 1.00 . A A . 1 MET HA 1 1
15 32461 1 1 1 MET HB2 H 13.592 -20.522 -11.695 1.00 . A A . 1 MET HB2 1 1
15 32462 1 1 1 MET HB3 H 12.938 -19.319 -12.802 1.00 . A A . 1 MET HB3 1 1
15 32463 1 1 1 MET HE1 H 10.077 -20.853 -14.532 1.00 . A A . 1 MET HE1 1 1
15 32464 1 1 1 MET HE2 H 11.441 -19.984 -15.230 1.00 . A A . 1 MET HE2 1 1
15 32465 1 1 1 MET HE3 H 11.044 -19.778 -13.522 1.00 . A A . 1 MET HE3 1 1
15 32466 1 1 1 MET HG2 H 13.998 -20.562 -14.692 1.00 . A A . 1 MET HG2 1 1
15 32467 1 1 1 MET HG3 H 14.501 -21.798 -13.539 1.00 . A A . 1 MET HG3 1 1
15 32468 1 1 1 MET N N 16.237 -20.064 -12.239 1.00 . A A . 1 MET N 1 1
15 32469 1 1 1 MET O O 14.678 -18.513 -10.255 1.00 . A A . 1 MET O 1 1
15 32470 1 1 1 MET SD S 12.152 -21.858 -13.930 1.00 . A A . 1 MET SD 1 1
15 32471 1 1 2 PRO C C 13.564 -15.572 -10.279 1.00 . A A . 2 PRO C 1 1
15 32472 1 1 2 PRO CA C 15.051 -15.732 -10.670 1.00 . A A . 2 PRO CA 1 1
15 32473 1 1 2 PRO CB C 15.623 -14.462 -11.384 1.00 . A A . 2 PRO CB 1 1
15 32474 1 1 2 PRO CD C 15.700 -16.259 -12.971 1.00 . A A . 2 PRO CD 1 1
15 32475 1 1 2 PRO CG C 16.407 -14.991 -12.556 1.00 . A A . 2 PRO CG 1 1
15 32476 1 1 2 PRO HA H 15.632 -15.945 -9.775 1.00 . A A . 2 PRO HA 1 1
15 32477 1 1 2 PRO HB2 H 14.810 -13.814 -11.720 1.00 . A A . 2 PRO HB2 1 1
15 32478 1 1 2 PRO HB3 H 16.271 -13.913 -10.715 1.00 . A A . 2 PRO HB3 1 1
15 32479 1 1 2 PRO HD2 H 14.861 -16.039 -13.631 1.00 . A A . 2 PRO HD2 1 1
15 32480 1 1 2 PRO HD3 H 16.388 -16.943 -13.455 1.00 . A A . 2 PRO HD3 1 1
15 32481 1 1 2 PRO HG2 H 16.405 -14.265 -13.366 1.00 . A A . 2 PRO HG2 1 1
15 32482 1 1 2 PRO HG3 H 17.428 -15.215 -12.261 1.00 . A A . 2 PRO HG3 1 1
15 32483 1 1 2 PRO N N 15.219 -16.811 -11.677 1.00 . A A . 2 PRO N 1 1
15 32484 1 1 2 PRO O O 12.786 -14.947 -10.999 1.00 . A A . 2 PRO O 1 1
15 32485 1 1 3 ASP C C 11.526 -15.148 -7.693 1.00 . A A . 3 ASP C 1 1
15 32486 1 1 3 ASP CA C 11.772 -16.260 -8.717 1.00 . A A . 3 ASP CA 1 1
15 32487 1 1 3 ASP CB C 11.449 -17.658 -8.118 1.00 . A A . 3 ASP CB 1 1
15 32488 1 1 3 ASP CG C 9.967 -17.815 -7.732 1.00 . A A . 3 ASP CG 1 1
15 32489 1 1 3 ASP H H 13.849 -16.695 -8.643 1.00 . A A . 3 ASP H 1 1
15 32490 1 1 3 ASP HA H 11.121 -16.085 -9.576 1.00 . A A . 3 ASP HA 1 1
15 32491 1 1 3 ASP HB2 H 11.704 -18.419 -8.849 1.00 . A A . 3 ASP HB2 1 1
15 32492 1 1 3 ASP HB3 H 12.061 -17.822 -7.231 1.00 . A A . 3 ASP HB3 1 1
15 32493 1 1 3 ASP N N 13.172 -16.221 -9.175 1.00 . A A . 3 ASP N 1 1
15 32494 1 1 3 ASP O O 11.969 -15.238 -6.543 1.00 . A A . 3 ASP O 1 1
15 32495 1 1 3 ASP OD1 O 9.597 -17.475 -6.591 1.00 . A A . 3 ASP OD1 1 1
15 32496 1 1 3 ASP OD2 O 9.161 -18.262 -8.573 1.00 . A A . 3 ASP OD2 1 1
15 32497 1 1 4 LYS C C 9.134 -13.212 -6.594 1.00 . A A . 4 LYS C 1 1
15 32498 1 1 4 LYS CA C 10.472 -12.949 -7.296 1.00 . A A . 4 LYS CA 1 1
15 32499 1 1 4 LYS CB C 10.388 -11.652 -8.154 1.00 . A A . 4 LYS CB 1 1
15 32500 1 1 4 LYS CD C 11.668 -9.853 -9.488 1.00 . A A . 4 LYS CD 1 1
15 32501 1 1 4 LYS CE C 13.025 -9.145 -9.675 1.00 . A A . 4 LYS CE 1 1
15 32502 1 1 4 LYS CG C 11.761 -11.083 -8.555 1.00 . A A . 4 LYS CG 1 1
15 32503 1 1 4 LYS H H 10.571 -14.072 -9.081 1.00 . A A . 4 LYS H 1 1
15 32504 1 1 4 LYS HA H 11.246 -12.816 -6.539 1.00 . A A . 4 LYS HA 1 1
15 32505 1 1 4 LYS HB2 H 9.824 -11.862 -9.059 1.00 . A A . 4 LYS HB2 1 1
15 32506 1 1 4 LYS HB3 H 9.859 -10.893 -7.597 1.00 . A A . 4 LYS HB3 1 1
15 32507 1 1 4 LYS HD2 H 11.313 -10.182 -10.460 1.00 . A A . 4 LYS HD2 1 1
15 32508 1 1 4 LYS HD3 H 10.953 -9.143 -9.075 1.00 . A A . 4 LYS HD3 1 1
15 32509 1 1 4 LYS HE2 H 12.961 -8.468 -10.517 1.00 . A A . 4 LYS HE2 1 1
15 32510 1 1 4 LYS HE3 H 13.249 -8.573 -8.782 1.00 . A A . 4 LYS HE3 1 1
15 32511 1 1 4 LYS HG2 H 12.291 -10.800 -7.652 1.00 . A A . 4 LYS HG2 1 1
15 32512 1 1 4 LYS HG3 H 12.327 -11.863 -9.060 1.00 . A A . 4 LYS HG3 1 1
15 32513 1 1 4 LYS HZ1 H 14.347 -10.648 -9.067 1.00 . A A . 4 LYS HZ1 1 1
15 32514 1 1 4 LYS HZ2 H 15.003 -9.568 -10.191 1.00 . A A . 4 LYS HZ2 1 1
15 32515 1 1 4 LYS HZ3 H 13.902 -10.743 -10.696 1.00 . A A . 4 LYS HZ3 1 1
15 32516 1 1 4 LYS N N 10.845 -14.086 -8.139 1.00 . A A . 4 LYS N 1 1
15 32517 1 1 4 LYS NZ N 14.146 -10.094 -9.925 1.00 . A A . 4 LYS NZ 1 1
15 32518 1 1 4 LYS O O 8.121 -13.486 -7.247 1.00 . A A . 4 LYS O 1 1
15 32519 1 1 5 GLN C C 7.225 -11.709 -4.580 1.00 . A A . 5 GLN C 1 1
15 32520 1 1 5 GLN CA C 7.950 -13.073 -4.416 1.00 . A A . 5 GLN CA 1 1
15 32521 1 1 5 GLN CB C 8.317 -13.344 -2.910 1.00 . A A . 5 GLN CB 1 1
15 32522 1 1 5 GLN CD C 9.842 -11.220 -2.796 1.00 . A A . 5 GLN CD 1 1
15 32523 1 1 5 GLN CG C 9.605 -12.662 -2.335 1.00 . A A . 5 GLN CG 1 1
15 32524 1 1 5 GLN H H 10.034 -13.132 -4.820 1.00 . A A . 5 GLN H 1 1
15 32525 1 1 5 GLN HA H 7.270 -13.851 -4.756 1.00 . A A . 5 GLN HA 1 1
15 32526 1 1 5 GLN HB2 H 7.483 -13.035 -2.291 1.00 . A A . 5 GLN HB2 1 1
15 32527 1 1 5 GLN HB3 H 8.436 -14.417 -2.785 1.00 . A A . 5 GLN HB3 1 1
15 32528 1 1 5 GLN HE21 H 8.545 -10.516 -1.470 1.00 . A A . 5 GLN HE21 1 1
15 32529 1 1 5 GLN HE22 H 9.339 -9.335 -2.448 1.00 . A A . 5 GLN HE22 1 1
15 32530 1 1 5 GLN HG2 H 9.551 -12.664 -1.251 1.00 . A A . 5 GLN HG2 1 1
15 32531 1 1 5 GLN HG3 H 10.465 -13.256 -2.629 1.00 . A A . 5 GLN HG3 1 1
15 32532 1 1 5 GLN N N 9.160 -13.140 -5.259 1.00 . A A . 5 GLN N 1 1
15 32533 1 1 5 GLN NE2 N 9.168 -10.262 -2.180 1.00 . A A . 5 GLN NE2 1 1
15 32534 1 1 5 GLN O O 6.060 -11.571 -4.197 1.00 . A A . 5 GLN O 1 1
15 32535 1 1 5 GLN OE1 O 10.584 -10.974 -3.752 1.00 . A A . 5 GLN OE1 1 1
15 32536 1 1 6 LEU C C 6.309 -9.279 -6.265 1.00 . A A . 6 LEU C 1 1
15 32537 1 1 6 LEU CA C 7.532 -9.331 -5.331 1.00 . A A . 6 LEU CA 1 1
15 32538 1 1 6 LEU CB C 8.719 -8.495 -5.893 1.00 . A A . 6 LEU CB 1 1
15 32539 1 1 6 LEU CD1 C 8.087 -6.247 -4.820 1.00 . A A . 6 LEU CD1 1 1
15 32540 1 1 6 LEU CD2 C 9.651 -6.305 -6.816 1.00 . A A . 6 LEU CD2 1 1
15 32541 1 1 6 LEU CG C 8.450 -6.974 -6.128 1.00 . A A . 6 LEU CG 1 1
15 32542 1 1 6 LEU H H 8.882 -10.946 -5.407 1.00 . A A . 6 LEU H 1 1
15 32543 1 1 6 LEU HA H 7.260 -8.932 -4.357 1.00 . A A . 6 LEU HA 1 1
15 32544 1 1 6 LEU HB2 H 9.553 -8.587 -5.198 1.00 . A A . 6 LEU HB2 1 1
15 32545 1 1 6 LEU HB3 H 9.026 -8.938 -6.839 1.00 . A A . 6 LEU HB3 1 1
15 32546 1 1 6 LEU HD11 H 8.904 -6.321 -4.113 1.00 . A A . 6 LEU HD11 1 1
15 32547 1 1 6 LEU HD12 H 7.202 -6.697 -4.390 1.00 . A A . 6 LEU HD12 1 1
15 32548 1 1 6 LEU HD13 H 7.883 -5.204 -5.029 1.00 . A A . 6 LEU HD13 1 1
15 32549 1 1 6 LEU HD21 H 10.526 -6.378 -6.182 1.00 . A A . 6 LEU HD21 1 1
15 32550 1 1 6 LEU HD22 H 9.428 -5.263 -7.003 1.00 . A A . 6 LEU HD22 1 1
15 32551 1 1 6 LEU HD23 H 9.847 -6.798 -7.758 1.00 . A A . 6 LEU HD23 1 1
15 32552 1 1 6 LEU HG H 7.600 -6.873 -6.792 1.00 . A A . 6 LEU HG 1 1
15 32553 1 1 6 LEU N N 7.973 -10.721 -5.131 1.00 . A A . 6 LEU N 1 1
15 32554 1 1 6 LEU O O 6.336 -9.827 -7.376 1.00 . A A . 6 LEU O 1 1
15 32555 1 1 7 LEU C C 3.071 -7.470 -6.086 1.00 . A A . 7 LEU C 1 1
15 32556 1 1 7 LEU CA C 3.903 -8.725 -6.365 1.00 . A A . 7 LEU CA 1 1
15 32557 1 1 7 LEU CB C 3.201 -10.027 -5.813 1.00 . A A . 7 LEU CB 1 1
15 32558 1 1 7 LEU CD1 C 3.698 -9.354 -3.301 1.00 . A A . 7 LEU CD1 1 1
15 32559 1 1 7 LEU CD2 C 1.301 -9.720 -4.046 1.00 . A A . 7 LEU CD2 1 1
15 32560 1 1 7 LEU CG C 2.769 -10.114 -4.277 1.00 . A A . 7 LEU CG 1 1
15 32561 1 1 7 LEU H H 5.391 -7.988 -5.047 1.00 . A A . 7 LEU H 1 1
15 32562 1 1 7 LEU HA H 4.003 -8.817 -7.443 1.00 . A A . 7 LEU HA 1 1
15 32563 1 1 7 LEU HB2 H 2.317 -10.200 -6.420 1.00 . A A . 7 LEU HB2 1 1
15 32564 1 1 7 LEU HB3 H 3.881 -10.854 -6.009 1.00 . A A . 7 LEU HB3 1 1
15 32565 1 1 7 LEU HD11 H 3.649 -8.288 -3.496 1.00 . A A . 7 LEU HD11 1 1
15 32566 1 1 7 LEU HD12 H 4.715 -9.691 -3.437 1.00 . A A . 7 LEU HD12 1 1
15 32567 1 1 7 LEU HD13 H 3.395 -9.546 -2.279 1.00 . A A . 7 LEU HD13 1 1
15 32568 1 1 7 LEU HD21 H 1.153 -8.686 -4.320 1.00 . A A . 7 LEU HD21 1 1
15 32569 1 1 7 LEU HD22 H 1.042 -9.857 -3.003 1.00 . A A . 7 LEU HD22 1 1
15 32570 1 1 7 LEU HD23 H 0.662 -10.346 -4.652 1.00 . A A . 7 LEU HD23 1 1
15 32571 1 1 7 LEU HG H 2.840 -11.158 -3.984 1.00 . A A . 7 LEU HG 1 1
15 32572 1 1 7 LEU N N 5.254 -8.606 -5.798 1.00 . A A . 7 LEU N 1 1
15 32573 1 1 7 LEU O O 3.497 -6.580 -5.349 1.00 . A A . 7 LEU O 1 1
15 32574 1 1 8 HIS C C 0.216 -6.481 -5.137 1.00 . A A . 8 HIS C 1 1
15 32575 1 1 8 HIS CA C 0.917 -6.337 -6.497 1.00 . A A . 8 HIS CA 1 1
15 32576 1 1 8 HIS CB C -0.115 -6.355 -7.653 1.00 . A A . 8 HIS CB 1 1
15 32577 1 1 8 HIS CD2 C 1.745 -6.217 -9.499 1.00 . A A . 8 HIS CD2 1 1
15 32578 1 1 8 HIS CE1 C 0.457 -5.779 -11.204 1.00 . A A . 8 HIS CE1 1 1
15 32579 1 1 8 HIS CG C 0.470 -6.146 -9.035 1.00 . A A . 8 HIS CG 1 1
15 32580 1 1 8 HIS H H 1.616 -8.190 -7.236 1.00 . A A . 8 HIS H 1 1
15 32581 1 1 8 HIS HA H 1.464 -5.395 -6.524 1.00 . A A . 8 HIS HA 1 1
15 32582 1 1 8 HIS HB2 H -0.623 -7.321 -7.656 1.00 . A A . 8 HIS HB2 1 1
15 32583 1 1 8 HIS HB3 H -0.853 -5.578 -7.485 1.00 . A A . 8 HIS HB3 1 1
15 32584 1 1 8 HIS HD1 H -1.285 -5.742 -10.134 1.00 . A A . 8 HIS HD1 1 1
15 32585 1 1 8 HIS HD2 H 2.633 -6.396 -8.909 1.00 . A A . 8 HIS HD2 1 1
15 32586 1 1 8 HIS HE1 H 0.114 -5.566 -12.208 1.00 . A A . 8 HIS HE1 1 1
15 32587 1 1 8 HIS HE2 H 2.416 -6.239 -11.472 1.00 . A A . 8 HIS HE2 1 1
15 32588 1 1 8 HIS N N 1.874 -7.437 -6.670 1.00 . A A . 8 HIS N 1 1
15 32589 1 1 8 HIS ND1 N -0.308 -5.864 -10.135 1.00 . A A . 8 HIS ND1 1 1
15 32590 1 1 8 HIS NE2 N 1.703 -5.990 -10.847 1.00 . A A . 8 HIS NE2 1 1
15 32591 1 1 8 HIS O O -0.679 -7.315 -4.998 1.00 . A A . 8 HIS O 1 1
15 32592 1 1 9 ILE C C -1.308 -5.350 -2.647 1.00 . A A . 9 ILE C 1 1
15 32593 1 1 9 ILE CA C 0.159 -5.811 -2.745 1.00 . A A . 9 ILE CA 1 1
15 32594 1 1 9 ILE CB C 1.041 -4.991 -1.726 1.00 . A A . 9 ILE CB 1 1
15 32595 1 1 9 ILE CD1 C 1.746 -2.567 -1.062 1.00 . A A . 9 ILE CD1 1 1
15 32596 1 1 9 ILE CG1 C 0.941 -3.452 -2.004 1.00 . A A . 9 ILE CG1 1 1
15 32597 1 1 9 ILE CG2 C 2.510 -5.479 -1.761 1.00 . A A . 9 ILE CG2 1 1
15 32598 1 1 9 ILE H H 1.345 -5.026 -4.330 1.00 . A A . 9 ILE H 1 1
15 32599 1 1 9 ILE HA H 0.207 -6.863 -2.461 1.00 . A A . 9 ILE HA 1 1
15 32600 1 1 9 ILE HB H 0.653 -5.191 -0.723 1.00 . A A . 9 ILE HB 1 1
15 32601 1 1 9 ILE HD11 H 1.600 -1.535 -1.335 1.00 . A A . 9 ILE HD11 1 1
15 32602 1 1 9 ILE HD12 H 2.799 -2.811 -1.132 1.00 . A A . 9 ILE HD12 1 1
15 32603 1 1 9 ILE HD13 H 1.408 -2.719 -0.046 1.00 . A A . 9 ILE HD13 1 1
15 32604 1 1 9 ILE HG12 H 1.279 -3.246 -3.012 1.00 . A A . 9 ILE HG12 1 1
15 32605 1 1 9 ILE HG13 H -0.096 -3.154 -1.918 1.00 . A A . 9 ILE HG13 1 1
15 32606 1 1 9 ILE HG21 H 2.547 -6.536 -1.531 1.00 . A A . 9 ILE HG21 1 1
15 32607 1 1 9 ILE HG22 H 3.097 -4.939 -1.029 1.00 . A A . 9 ILE HG22 1 1
15 32608 1 1 9 ILE HG23 H 2.929 -5.314 -2.746 1.00 . A A . 9 ILE HG23 1 1
15 32609 1 1 9 ILE N N 0.665 -5.702 -4.133 1.00 . A A . 9 ILE N 1 1
15 32610 1 1 9 ILE O O -1.800 -4.610 -3.501 1.00 . A A . 9 ILE O 1 1
15 32611 1 1 10 VAL C C -3.637 -4.518 -0.229 1.00 . A A . 10 VAL C 1 1
15 32612 1 1 10 VAL CA C -3.417 -5.529 -1.360 1.00 . A A . 10 VAL CA 1 1
15 32613 1 1 10 VAL CB C -4.182 -6.878 -1.064 1.00 . A A . 10 VAL CB 1 1
15 32614 1 1 10 VAL CG1 C -4.486 -7.630 -2.371 1.00 . A A . 10 VAL CG1 1 1
15 32615 1 1 10 VAL CG2 C -3.371 -7.778 -0.096 1.00 . A A . 10 VAL CG2 1 1
15 32616 1 1 10 VAL H H -1.485 -6.249 -0.883 1.00 . A A . 10 VAL H 1 1
15 32617 1 1 10 VAL HA H -3.834 -5.104 -2.277 1.00 . A A . 10 VAL HA 1 1
15 32618 1 1 10 VAL HB H -5.136 -6.646 -0.588 1.00 . A A . 10 VAL HB 1 1
15 32619 1 1 10 VAL HG11 H -3.556 -7.900 -2.862 1.00 . A A . 10 VAL HG11 1 1
15 32620 1 1 10 VAL HG12 H -5.068 -6.997 -3.031 1.00 . A A . 10 VAL HG12 1 1
15 32621 1 1 10 VAL HG13 H -5.050 -8.530 -2.155 1.00 . A A . 10 VAL HG13 1 1
15 32622 1 1 10 VAL HG21 H -3.881 -8.723 0.054 1.00 . A A . 10 VAL HG21 1 1
15 32623 1 1 10 VAL HG22 H -3.258 -7.278 0.859 1.00 . A A . 10 VAL HG22 1 1
15 32624 1 1 10 VAL HG23 H -2.378 -7.964 -0.507 1.00 . A A . 10 VAL HG23 1 1
15 32625 1 1 10 VAL N N -1.979 -5.771 -1.577 1.00 . A A . 10 VAL N 1 1
15 32626 1 1 10 VAL O O -3.059 -4.628 0.861 1.00 . A A . 10 VAL O 1 1
15 32627 1 1 11 VAL C C -6.343 -2.234 0.457 1.00 . A A . 11 VAL C 1 1
15 32628 1 1 11 VAL CA C -4.815 -2.422 0.399 1.00 . A A . 11 VAL CA 1 1
15 32629 1 1 11 VAL CB C -4.132 -1.067 -0.048 1.00 . A A . 11 VAL CB 1 1
15 32630 1 1 11 VAL CG1 C -2.585 -1.177 -0.034 1.00 . A A . 11 VAL CG1 1 1
15 32631 1 1 11 VAL CG2 C -4.649 -0.611 -1.441 1.00 . A A . 11 VAL CG2 1 1
15 32632 1 1 11 VAL H H -4.910 -3.542 -1.408 1.00 . A A . 11 VAL H 1 1
15 32633 1 1 11 VAL HA H -4.462 -2.672 1.403 1.00 . A A . 11 VAL HA 1 1
15 32634 1 1 11 VAL HB H -4.407 -0.301 0.675 1.00 . A A . 11 VAL HB 1 1
15 32635 1 1 11 VAL HG11 H -2.265 -1.947 -0.728 1.00 . A A . 11 VAL HG11 1 1
15 32636 1 1 11 VAL HG12 H -2.246 -1.437 0.962 1.00 . A A . 11 VAL HG12 1 1
15 32637 1 1 11 VAL HG13 H -2.147 -0.230 -0.322 1.00 . A A . 11 VAL HG13 1 1
15 32638 1 1 11 VAL HG21 H -4.408 -1.360 -2.187 1.00 . A A . 11 VAL HG21 1 1
15 32639 1 1 11 VAL HG22 H -4.184 0.329 -1.716 1.00 . A A . 11 VAL HG22 1 1
15 32640 1 1 11 VAL HG23 H -5.722 -0.476 -1.410 1.00 . A A . 11 VAL HG23 1 1
15 32641 1 1 11 VAL N N -4.479 -3.528 -0.519 1.00 . A A . 11 VAL N 1 1
15 32642 1 1 11 VAL O O -7.087 -2.872 -0.292 1.00 . A A . 11 VAL O 1 1
15 32643 1 1 12 GLY C C -8.489 -0.037 2.577 1.00 . A A . 12 GLY C 1 1
15 32644 1 1 12 GLY CA C -8.185 -0.935 1.398 1.00 . A A . 12 GLY CA 1 1
15 32645 1 1 12 GLY H H -6.199 -1.129 2.117 1.00 . A A . 12 GLY H 1 1
15 32646 1 1 12 GLY HA2 H -8.384 -0.382 0.487 1.00 . A A . 12 GLY HA2 1 1
15 32647 1 1 12 GLY HA3 H -8.839 -1.798 1.430 1.00 . A A . 12 GLY HA3 1 1
15 32648 1 1 12 GLY N N -6.799 -1.398 1.391 1.00 . A A . 12 GLY N 1 1
15 32649 1 1 12 GLY O O -7.663 0.810 2.936 1.00 . A A . 12 GLY O 1 1
15 32650 1 1 13 GLY C C -11.366 1.362 4.005 1.00 . A A . 13 GLY C 1 1
15 32651 1 1 13 GLY CA C -10.124 0.564 4.325 1.00 . A A . 13 GLY CA 1 1
15 32652 1 1 13 GLY H H -10.299 -0.865 2.778 1.00 . A A . 13 GLY H 1 1
15 32653 1 1 13 GLY HA2 H -10.342 -0.118 5.137 1.00 . A A . 13 GLY HA2 1 1
15 32654 1 1 13 GLY HA3 H -9.341 1.244 4.644 1.00 . A A . 13 GLY HA3 1 1
15 32655 1 1 13 GLY N N -9.681 -0.213 3.167 1.00 . A A . 13 GLY N 1 1
15 32656 1 1 13 GLY O O -11.966 1.165 2.938 1.00 . A A . 13 GLY O 1 1
15 32657 1 1 14 GLU C C -12.756 4.267 3.855 1.00 . A A . 14 GLU C 1 1
15 32658 1 1 14 GLU CA C -12.997 3.056 4.740 1.00 . A A . 14 GLU CA 1 1
15 32659 1 1 14 GLU CB C -13.678 3.456 6.082 1.00 . A A . 14 GLU CB 1 1
15 32660 1 1 14 GLU CD C -15.730 2.891 7.549 1.00 . A A . 14 GLU CD 1 1
15 32661 1 1 14 GLU CG C -14.637 2.364 6.612 1.00 . A A . 14 GLU CG 1 1
15 32662 1 1 14 GLU H H -11.181 2.469 5.671 1.00 . A A . 14 GLU H 1 1
15 32663 1 1 14 GLU HA H -13.694 2.398 4.208 1.00 . A A . 14 GLU HA 1 1
15 32664 1 1 14 GLU HB2 H -12.911 3.638 6.830 1.00 . A A . 14 GLU HB2 1 1
15 32665 1 1 14 GLU HB3 H -14.250 4.371 5.942 1.00 . A A . 14 GLU HB3 1 1
15 32666 1 1 14 GLU HG2 H -15.129 1.891 5.763 1.00 . A A . 14 GLU HG2 1 1
15 32667 1 1 14 GLU HG3 H -14.054 1.609 7.124 1.00 . A A . 14 GLU HG3 1 1
15 32668 1 1 14 GLU N N -11.760 2.279 4.909 1.00 . A A . 14 GLU N 1 1
15 32669 1 1 14 GLU O O -11.922 5.138 4.149 1.00 . A A . 14 GLU O 1 1
15 32670 1 1 14 GLU OE1 O -16.629 3.623 7.071 1.00 . A A . 14 GLU OE1 1 1
15 32671 1 1 14 GLU OE2 O -15.718 2.569 8.750 1.00 . A A . 14 GLU OE2 1 1
15 32672 1 1 15 LEU C C -14.643 6.308 2.078 1.00 . A A . 15 LEU C 1 1
15 32673 1 1 15 LEU CA C -13.499 5.340 1.765 1.00 . A A . 15 LEU CA 1 1
15 32674 1 1 15 LEU CB C -13.638 4.726 0.348 1.00 . A A . 15 LEU CB 1 1
15 32675 1 1 15 LEU CD1 C -12.619 3.313 -1.512 1.00 . A A . 15 LEU CD1 1 1
15 32676 1 1 15 LEU CD2 C -11.234 3.781 0.540 1.00 . A A . 15 LEU CD2 1 1
15 32677 1 1 15 LEU CG C -12.655 3.557 -0.006 1.00 . A A . 15 LEU CG 1 1
15 32678 1 1 15 LEU H H -14.095 3.510 2.603 1.00 . A A . 15 LEU H 1 1
15 32679 1 1 15 LEU HA H -12.559 5.882 1.830 1.00 . A A . 15 LEU HA 1 1
15 32680 1 1 15 LEU HB2 H -14.657 4.343 0.245 1.00 . A A . 15 LEU HB2 1 1
15 32681 1 1 15 LEU HB3 H -13.502 5.526 -0.380 1.00 . A A . 15 LEU HB3 1 1
15 32682 1 1 15 LEU HD11 H -12.229 4.188 -2.016 1.00 . A A . 15 LEU HD11 1 1
15 32683 1 1 15 LEU HD12 H -13.620 3.103 -1.871 1.00 . A A . 15 LEU HD12 1 1
15 32684 1 1 15 LEU HD13 H -11.985 2.463 -1.726 1.00 . A A . 15 LEU HD13 1 1
15 32685 1 1 15 LEU HD21 H -10.826 4.706 0.148 1.00 . A A . 15 LEU HD21 1 1
15 32686 1 1 15 LEU HD22 H -10.591 2.957 0.250 1.00 . A A . 15 LEU HD22 1 1
15 32687 1 1 15 LEU HD23 H -11.264 3.836 1.619 1.00 . A A . 15 LEU HD23 1 1
15 32688 1 1 15 LEU HG H -13.031 2.646 0.450 1.00 . A A . 15 LEU HG 1 1
15 32689 1 1 15 LEU N N -13.499 4.274 2.755 1.00 . A A . 15 LEU N 1 1
15 32690 1 1 15 LEU O O -15.330 6.155 3.087 1.00 . A A . 15 LEU O 1 1
15 32691 1 1 16 LYS C C -17.255 7.775 1.022 1.00 . A A . 16 LYS C 1 1
15 32692 1 1 16 LYS CA C -15.886 8.328 1.446 1.00 . A A . 16 LYS CA 1 1
15 32693 1 1 16 LYS CB C -15.526 9.626 0.685 1.00 . A A . 16 LYS CB 1 1
15 32694 1 1 16 LYS CD C -13.846 11.570 0.496 1.00 . A A . 16 LYS CD 1 1
15 32695 1 1 16 LYS CE C -12.805 12.409 1.261 1.00 . A A . 16 LYS CE 1 1
15 32696 1 1 16 LYS CG C -14.372 10.405 1.349 1.00 . A A . 16 LYS CG 1 1
15 32697 1 1 16 LYS H H -14.228 7.415 0.467 1.00 . A A . 16 LYS H 1 1
15 32698 1 1 16 LYS HA H -15.931 8.555 2.511 1.00 . A A . 16 LYS HA 1 1
15 32699 1 1 16 LYS HB2 H -15.237 9.371 -0.331 1.00 . A A . 16 LYS HB2 1 1
15 32700 1 1 16 LYS HB3 H -16.397 10.277 0.645 1.00 . A A . 16 LYS HB3 1 1
15 32701 1 1 16 LYS HD2 H -13.385 11.169 -0.399 1.00 . A A . 16 LYS HD2 1 1
15 32702 1 1 16 LYS HD3 H -14.677 12.210 0.214 1.00 . A A . 16 LYS HD3 1 1
15 32703 1 1 16 LYS HE2 H -12.240 13.005 0.560 1.00 . A A . 16 LYS HE2 1 1
15 32704 1 1 16 LYS HE3 H -13.317 13.059 1.953 1.00 . A A . 16 LYS HE3 1 1
15 32705 1 1 16 LYS HG2 H -14.723 10.799 2.297 1.00 . A A . 16 LYS HG2 1 1
15 32706 1 1 16 LYS HG3 H -13.551 9.717 1.540 1.00 . A A . 16 LYS HG3 1 1
15 32707 1 1 16 LYS HZ1 H -11.371 10.897 1.405 1.00 . A A . 16 LYS HZ1 1 1
15 32708 1 1 16 LYS HZ2 H -12.335 11.063 2.781 1.00 . A A . 16 LYS HZ2 1 1
15 32709 1 1 16 LYS HZ3 H -11.118 12.185 2.465 1.00 . A A . 16 LYS HZ3 1 1
15 32710 1 1 16 LYS N N -14.822 7.327 1.245 1.00 . A A . 16 LYS N 1 1
15 32711 1 1 16 LYS NZ N -11.842 11.581 2.030 1.00 . A A . 16 LYS NZ 1 1
15 32712 1 1 16 LYS O O -18.290 8.162 1.579 1.00 . A A . 16 LYS O 1 1
15 32713 1 1 17 ASP C C -18.071 4.903 -1.198 1.00 . A A . 17 ASP C 1 1
15 32714 1 1 17 ASP CA C -18.440 6.241 -0.516 1.00 . A A . 17 ASP CA 1 1
15 32715 1 1 17 ASP CB C -19.095 7.265 -1.505 1.00 . A A . 17 ASP CB 1 1
15 32716 1 1 17 ASP CG C -20.279 6.717 -2.315 1.00 . A A . 17 ASP CG 1 1
15 32717 1 1 17 ASP H H -16.358 6.528 -0.265 1.00 . A A . 17 ASP H 1 1
15 32718 1 1 17 ASP HA H -19.132 6.032 0.295 1.00 . A A . 17 ASP HA 1 1
15 32719 1 1 17 ASP HB2 H -19.455 8.114 -0.931 1.00 . A A . 17 ASP HB2 1 1
15 32720 1 1 17 ASP HB3 H -18.333 7.624 -2.192 1.00 . A A . 17 ASP HB3 1 1
15 32721 1 1 17 ASP N N -17.231 6.841 0.066 1.00 . A A . 17 ASP N 1 1
15 32722 1 1 17 ASP O O -16.885 4.602 -1.386 1.00 . A A . 17 ASP O 1 1
15 32723 1 1 17 ASP OD1 O -21.338 6.425 -1.716 1.00 . A A . 17 ASP OD1 1 1
15 32724 1 1 17 ASP OD2 O -20.139 6.526 -3.539 1.00 . A A . 17 ASP OD2 1 1
15 32725 1 1 18 VAL C C -18.248 2.979 -3.605 1.00 . A A . 18 VAL C 1 1
15 32726 1 1 18 VAL CA C -18.959 2.818 -2.236 1.00 . A A . 18 VAL CA 1 1
15 32727 1 1 18 VAL CB C -20.365 2.133 -2.418 1.00 . A A . 18 VAL CB 1 1
15 32728 1 1 18 VAL CG1 C -20.976 1.753 -1.044 1.00 . A A . 18 VAL CG1 1 1
15 32729 1 1 18 VAL CG2 C -21.351 3.021 -3.226 1.00 . A A . 18 VAL CG2 1 1
15 32730 1 1 18 VAL H H -20.008 4.401 -1.302 1.00 . A A . 18 VAL H 1 1
15 32731 1 1 18 VAL HA H -18.351 2.170 -1.607 1.00 . A A . 18 VAL HA 1 1
15 32732 1 1 18 VAL HB H -20.208 1.221 -2.978 1.00 . A A . 18 VAL HB 1 1
15 32733 1 1 18 VAL HG11 H -21.114 2.642 -0.444 1.00 . A A . 18 VAL HG11 1 1
15 32734 1 1 18 VAL HG12 H -20.314 1.070 -0.525 1.00 . A A . 18 VAL HG12 1 1
15 32735 1 1 18 VAL HG13 H -21.936 1.267 -1.189 1.00 . A A . 18 VAL HG13 1 1
15 32736 1 1 18 VAL HG21 H -21.506 3.962 -2.708 1.00 . A A . 18 VAL HG21 1 1
15 32737 1 1 18 VAL HG22 H -22.302 2.511 -3.336 1.00 . A A . 18 VAL HG22 1 1
15 32738 1 1 18 VAL HG23 H -20.942 3.220 -4.206 1.00 . A A . 18 VAL HG23 1 1
15 32739 1 1 18 VAL N N -19.103 4.106 -1.535 1.00 . A A . 18 VAL N 1 1
15 32740 1 1 18 VAL O O -17.411 2.151 -3.982 1.00 . A A . 18 VAL O 1 1
15 32741 1 1 19 ALA C C -16.882 5.487 -5.343 1.00 . A A . 19 ALA C 1 1
15 32742 1 1 19 ALA CA C -17.972 4.437 -5.603 1.00 . A A . 19 ALA CA 1 1
15 32743 1 1 19 ALA CB C -19.029 4.979 -6.577 1.00 . A A . 19 ALA CB 1 1
15 32744 1 1 19 ALA H H -19.350 4.599 -4.004 1.00 . A A . 19 ALA H 1 1
15 32745 1 1 19 ALA HA H -17.517 3.556 -6.053 1.00 . A A . 19 ALA HA 1 1
15 32746 1 1 19 ALA HB1 H -19.769 4.216 -6.765 1.00 . A A . 19 ALA HB1 1 1
15 32747 1 1 19 ALA HB2 H -18.560 5.258 -7.511 1.00 . A A . 19 ALA HB2 1 1
15 32748 1 1 19 ALA HB3 H -19.516 5.851 -6.146 1.00 . A A . 19 ALA HB3 1 1
15 32749 1 1 19 ALA N N -18.611 4.047 -4.334 1.00 . A A . 19 ALA N 1 1
15 32750 1 1 19 ALA O O -15.904 5.580 -6.097 1.00 . A A . 19 ALA O 1 1
15 32751 1 1 20 GLY C C -14.835 6.791 -3.340 1.00 . A A . 20 GLY C 1 1
15 32752 1 1 20 GLY CA C -16.162 7.339 -3.849 1.00 . A A . 20 GLY CA 1 1
15 32753 1 1 20 GLY H H -17.885 6.106 -3.715 1.00 . A A . 20 GLY H 1 1
15 32754 1 1 20 GLY HA2 H -15.980 8.006 -4.685 1.00 . A A . 20 GLY HA2 1 1
15 32755 1 1 20 GLY HA3 H -16.633 7.905 -3.059 1.00 . A A . 20 GLY HA3 1 1
15 32756 1 1 20 GLY N N -17.083 6.273 -4.259 1.00 . A A . 20 GLY N 1 1
15 32757 1 1 20 GLY O O -14.694 6.511 -2.142 1.00 . A A . 20 GLY O 1 1
15 32758 1 1 21 VAL C C -11.534 6.661 -3.194 1.00 . A A . 21 VAL C 1 1
15 32759 1 1 21 VAL CA C -12.603 5.915 -4.059 1.00 . A A . 21 VAL CA 1 1
15 32760 1 1 21 VAL CB C -12.019 5.469 -5.466 1.00 . A A . 21 VAL CB 1 1
15 32761 1 1 21 VAL CG1 C -11.283 6.623 -6.186 1.00 . A A . 21 VAL CG1 1 1
15 32762 1 1 21 VAL CG2 C -11.135 4.200 -5.353 1.00 . A A . 21 VAL CG2 1 1
15 32763 1 1 21 VAL H H -13.963 7.182 -5.100 1.00 . A A . 21 VAL H 1 1
15 32764 1 1 21 VAL HA H -12.885 5.024 -3.522 1.00 . A A . 21 VAL HA 1 1
15 32765 1 1 21 VAL HB H -12.869 5.203 -6.093 1.00 . A A . 21 VAL HB 1 1
15 32766 1 1 21 VAL HG11 H -10.413 6.919 -5.610 1.00 . A A . 21 VAL HG11 1 1
15 32767 1 1 21 VAL HG12 H -11.945 7.472 -6.290 1.00 . A A . 21 VAL HG12 1 1
15 32768 1 1 21 VAL HG13 H -10.964 6.297 -7.170 1.00 . A A . 21 VAL HG13 1 1
15 32769 1 1 21 VAL HG21 H -10.772 3.914 -6.334 1.00 . A A . 21 VAL HG21 1 1
15 32770 1 1 21 VAL HG22 H -11.717 3.386 -4.939 1.00 . A A . 21 VAL HG22 1 1
15 32771 1 1 21 VAL HG23 H -10.291 4.398 -4.707 1.00 . A A . 21 VAL HG23 1 1
15 32772 1 1 21 VAL N N -13.849 6.700 -4.254 1.00 . A A . 21 VAL N 1 1
15 32773 1 1 21 VAL O O -10.423 6.158 -2.962 1.00 . A A . 21 VAL O 1 1
15 32774 1 1 22 GLU C C -11.200 8.216 -0.365 1.00 . A A . 22 GLU C 1 1
15 32775 1 1 22 GLU CA C -11.068 8.674 -1.824 1.00 . A A . 22 GLU CA 1 1
15 32776 1 1 22 GLU CB C -11.455 10.164 -1.957 1.00 . A A . 22 GLU CB 1 1
15 32777 1 1 22 GLU CD C -11.062 12.297 -3.325 1.00 . A A . 22 GLU CD 1 1
15 32778 1 1 22 GLU CG C -11.239 10.768 -3.360 1.00 . A A . 22 GLU CG 1 1
15 32779 1 1 22 GLU H H -12.819 8.133 -2.876 1.00 . A A . 22 GLU H 1 1
15 32780 1 1 22 GLU HA H -10.027 8.557 -2.132 1.00 . A A . 22 GLU HA 1 1
15 32781 1 1 22 GLU HB2 H -12.502 10.279 -1.695 1.00 . A A . 22 GLU HB2 1 1
15 32782 1 1 22 GLU HB3 H -10.864 10.736 -1.247 1.00 . A A . 22 GLU HB3 1 1
15 32783 1 1 22 GLU HG2 H -10.346 10.331 -3.797 1.00 . A A . 22 GLU HG2 1 1
15 32784 1 1 22 GLU HG3 H -12.091 10.518 -3.986 1.00 . A A . 22 GLU HG3 1 1
15 32785 1 1 22 GLU N N -11.915 7.837 -2.689 1.00 . A A . 22 GLU N 1 1
15 32786 1 1 22 GLU O O -12.306 7.943 0.096 1.00 . A A . 22 GLU O 1 1
15 32787 1 1 22 GLU OE1 O -10.163 12.769 -2.601 1.00 . A A . 22 GLU OE1 1 1
15 32788 1 1 22 GLU OE2 O -11.785 13.022 -4.038 1.00 . A A . 22 GLU OE2 1 1
15 32789 1 1 23 PHE C C -10.630 8.630 2.719 1.00 . A A . 23 PHE C 1 1
15 32790 1 1 23 PHE CA C -10.000 7.632 1.728 1.00 . A A . 23 PHE CA 1 1
15 32791 1 1 23 PHE CB C -8.531 7.338 2.147 1.00 . A A . 23 PHE CB 1 1
15 32792 1 1 23 PHE CD1 C -8.176 5.329 0.628 1.00 . A A . 23 PHE CD1 1 1
15 32793 1 1 23 PHE CD2 C -6.479 7.003 0.666 1.00 . A A . 23 PHE CD2 1 1
15 32794 1 1 23 PHE CE1 C -7.440 4.600 -0.285 1.00 . A A . 23 PHE CE1 1 1
15 32795 1 1 23 PHE CE2 C -5.742 6.276 -0.245 1.00 . A A . 23 PHE CE2 1 1
15 32796 1 1 23 PHE CG C -7.714 6.543 1.121 1.00 . A A . 23 PHE CG 1 1
15 32797 1 1 23 PHE CZ C -6.226 5.073 -0.720 1.00 . A A . 23 PHE CZ 1 1
15 32798 1 1 23 PHE H H -9.240 8.475 -0.068 1.00 . A A . 23 PHE H 1 1
15 32799 1 1 23 PHE HA H -10.561 6.698 1.753 1.00 . A A . 23 PHE HA 1 1
15 32800 1 1 23 PHE HB2 H -8.020 8.280 2.327 1.00 . A A . 23 PHE HB2 1 1
15 32801 1 1 23 PHE HB3 H -8.539 6.765 3.076 1.00 . A A . 23 PHE HB3 1 1
15 32802 1 1 23 PHE HD1 H -9.135 4.954 0.958 1.00 . A A . 23 PHE HD1 1 1
15 32803 1 1 23 PHE HD2 H -6.094 7.948 1.034 1.00 . A A . 23 PHE HD2 1 1
15 32804 1 1 23 PHE HE1 H -7.817 3.655 -0.657 1.00 . A A . 23 PHE HE1 1 1
15 32805 1 1 23 PHE HE2 H -4.784 6.648 -0.590 1.00 . A A . 23 PHE HE2 1 1
15 32806 1 1 23 PHE HZ H -5.648 4.502 -1.437 1.00 . A A . 23 PHE HZ 1 1
15 32807 1 1 23 PHE N N -10.064 8.156 0.348 1.00 . A A . 23 PHE N 1 1
15 32808 1 1 23 PHE O O -10.065 9.703 2.955 1.00 . A A . 23 PHE O 1 1
15 32809 1 1 24 ARG C C -11.607 9.463 5.425 1.00 . A A . 24 ARG C 1 1
15 32810 1 1 24 ARG CA C -12.549 8.957 4.334 1.00 . A A . 24 ARG CA 1 1
15 32811 1 1 24 ARG CB C -13.567 7.970 4.959 1.00 . A A . 24 ARG CB 1 1
15 32812 1 1 24 ARG CD C -15.506 7.476 6.549 1.00 . A A . 24 ARG CD 1 1
15 32813 1 1 24 ARG CG C -14.508 8.539 6.039 1.00 . A A . 24 ARG CG 1 1
15 32814 1 1 24 ARG CZ C -17.373 7.398 8.218 1.00 . A A . 24 ARG CZ 1 1
15 32815 1 1 24 ARG H H -12.269 7.512 2.820 1.00 . A A . 24 ARG H 1 1
15 32816 1 1 24 ARG HA H -13.085 9.794 3.903 1.00 . A A . 24 ARG HA 1 1
15 32817 1 1 24 ARG HB2 H -14.185 7.588 4.161 1.00 . A A . 24 ARG HB2 1 1
15 32818 1 1 24 ARG HB3 H -13.019 7.131 5.392 1.00 . A A . 24 ARG HB3 1 1
15 32819 1 1 24 ARG HD2 H -15.959 6.980 5.695 1.00 . A A . 24 ARG HD2 1 1
15 32820 1 1 24 ARG HD3 H -14.966 6.745 7.141 1.00 . A A . 24 ARG HD3 1 1
15 32821 1 1 24 ARG HE H -16.719 9.040 7.271 1.00 . A A . 24 ARG HE 1 1
15 32822 1 1 24 ARG HG2 H -13.915 8.898 6.875 1.00 . A A . 24 ARG HG2 1 1
15 32823 1 1 24 ARG HG3 H -15.062 9.370 5.616 1.00 . A A . 24 ARG HG3 1 1
15 32824 1 1 24 ARG HH11 H -16.543 5.568 7.909 1.00 . A A . 24 ARG HH11 1 1
15 32825 1 1 24 ARG HH12 H -17.851 5.604 9.047 1.00 . A A . 24 ARG HH12 1 1
15 32826 1 1 24 ARG HH21 H -18.469 9.031 8.702 1.00 . A A . 24 ARG HH21 1 1
15 32827 1 1 24 ARG HH22 H -18.936 7.554 9.492 1.00 . A A . 24 ARG HH22 1 1
15 32828 1 1 24 ARG N N -11.825 8.268 3.233 1.00 . A A . 24 ARG N 1 1
15 32829 1 1 24 ARG NE N -16.580 8.068 7.367 1.00 . A A . 24 ARG NE 1 1
15 32830 1 1 24 ARG NH1 N -17.242 6.087 8.408 1.00 . A A . 24 ARG NH1 1 1
15 32831 1 1 24 ARG NH2 N -18.338 8.044 8.850 1.00 . A A . 24 ARG NH2 1 1
15 32832 1 1 24 ARG O O -11.687 10.621 5.849 1.00 . A A . 24 ARG O 1 1
15 32833 1 1 25 ASP C C -8.532 7.905 6.702 1.00 . A A . 25 ASP C 1 1
15 32834 1 1 25 ASP CA C -9.715 8.865 6.876 1.00 . A A . 25 ASP CA 1 1
15 32835 1 1 25 ASP CB C -10.354 8.744 8.276 1.00 . A A . 25 ASP CB 1 1
15 32836 1 1 25 ASP CG C -9.412 9.130 9.423 1.00 . A A . 25 ASP CG 1 1
15 32837 1 1 25 ASP H H -10.709 7.676 5.451 1.00 . A A . 25 ASP H 1 1
15 32838 1 1 25 ASP HA H -9.365 9.887 6.725 1.00 . A A . 25 ASP HA 1 1
15 32839 1 1 25 ASP HB2 H -11.227 9.390 8.316 1.00 . A A . 25 ASP HB2 1 1
15 32840 1 1 25 ASP HB3 H -10.688 7.720 8.421 1.00 . A A . 25 ASP HB3 1 1
15 32841 1 1 25 ASP N N -10.706 8.573 5.851 1.00 . A A . 25 ASP N 1 1
15 32842 1 1 25 ASP O O -8.712 6.687 6.565 1.00 . A A . 25 ASP O 1 1
15 32843 1 1 25 ASP OD1 O -9.261 10.338 9.699 1.00 . A A . 25 ASP OD1 1 1
15 32844 1 1 25 ASP OD2 O -8.821 8.236 10.049 1.00 . A A . 25 ASP OD2 1 1
15 32845 1 1 26 LEU C C -5.580 6.943 7.631 1.00 . A A . 26 LEU C 1 1
15 32846 1 1 26 LEU CA C -6.061 7.790 6.437 1.00 . A A . 26 LEU CA 1 1
15 32847 1 1 26 LEU CB C -4.994 8.845 6.029 1.00 . A A . 26 LEU CB 1 1
15 32848 1 1 26 LEU CD1 C -5.229 8.493 3.517 1.00 . A A . 26 LEU CD1 1 1
15 32849 1 1 26 LEU CD2 C -6.444 10.466 4.576 1.00 . A A . 26 LEU CD2 1 1
15 32850 1 1 26 LEU CG C -5.204 9.536 4.639 1.00 . A A . 26 LEU CG 1 1
15 32851 1 1 26 LEU H H -7.277 9.448 6.863 1.00 . A A . 26 LEU H 1 1
15 32852 1 1 26 LEU HA H -6.222 7.122 5.597 1.00 . A A . 26 LEU HA 1 1
15 32853 1 1 26 LEU HB2 H -4.961 9.615 6.795 1.00 . A A . 26 LEU HB2 1 1
15 32854 1 1 26 LEU HB3 H -4.019 8.357 6.010 1.00 . A A . 26 LEU HB3 1 1
15 32855 1 1 26 LEU HD11 H -5.357 8.989 2.563 1.00 . A A . 26 LEU HD11 1 1
15 32856 1 1 26 LEU HD12 H -6.045 7.796 3.668 1.00 . A A . 26 LEU HD12 1 1
15 32857 1 1 26 LEU HD13 H -4.293 7.953 3.508 1.00 . A A . 26 LEU HD13 1 1
15 32858 1 1 26 LEU HD21 H -7.346 9.897 4.768 1.00 . A A . 26 LEU HD21 1 1
15 32859 1 1 26 LEU HD22 H -6.512 10.924 3.593 1.00 . A A . 26 LEU HD22 1 1
15 32860 1 1 26 LEU HD23 H -6.347 11.241 5.320 1.00 . A A . 26 LEU HD23 1 1
15 32861 1 1 26 LEU HG H -4.353 10.155 4.459 1.00 . A A . 26 LEU HG 1 1
15 32862 1 1 26 LEU N N -7.326 8.484 6.701 1.00 . A A . 26 LEU N 1 1
15 32863 1 1 26 LEU O O -4.541 6.285 7.539 1.00 . A A . 26 LEU O 1 1
15 32864 1 1 27 SER C C -7.163 4.978 9.932 1.00 . A A . 27 SER C 1 1
15 32865 1 1 27 SER CA C -6.091 6.089 9.900 1.00 . A A . 27 SER CA 1 1
15 32866 1 1 27 SER CB C -6.092 6.916 11.205 1.00 . A A . 27 SER CB 1 1
15 32867 1 1 27 SER H H -7.059 7.621 8.800 1.00 . A A . 27 SER H 1 1
15 32868 1 1 27 SER HA H -5.113 5.620 9.786 1.00 . A A . 27 SER HA 1 1
15 32869 1 1 27 SER HB2 H -7.091 7.270 11.416 1.00 . A A . 27 SER HB2 1 1
15 32870 1 1 27 SER HB3 H -5.746 6.300 12.026 1.00 . A A . 27 SER HB3 1 1
15 32871 1 1 27 SER HG H -4.329 7.740 10.967 1.00 . A A . 27 SER HG 1 1
15 32872 1 1 27 SER N N -6.326 6.975 8.744 1.00 . A A . 27 SER N 1 1
15 32873 1 1 27 SER O O -6.951 3.913 10.524 1.00 . A A . 27 SER O 1 1
15 32874 1 1 27 SER OG O -5.234 8.042 11.095 1.00 . A A . 27 SER OG 1 1
15 32875 1 1 28 LYS C C -9.127 3.337 7.851 1.00 . A A . 28 LYS C 1 1
15 32876 1 1 28 LYS CA C -9.397 4.235 9.083 1.00 . A A . 28 LYS CA 1 1
15 32877 1 1 28 LYS CB C -10.786 4.924 8.935 1.00 . A A . 28 LYS CB 1 1
15 32878 1 1 28 LYS CD C -11.392 4.971 11.445 1.00 . A A . 28 LYS CD 1 1
15 32879 1 1 28 LYS CE C -11.994 5.812 12.584 1.00 . A A . 28 LYS CE 1 1
15 32880 1 1 28 LYS CG C -11.237 5.777 10.140 1.00 . A A . 28 LYS CG 1 1
15 32881 1 1 28 LYS H H -8.444 6.130 8.882 1.00 . A A . 28 LYS H 1 1
15 32882 1 1 28 LYS HA H -9.416 3.601 9.965 1.00 . A A . 28 LYS HA 1 1
15 32883 1 1 28 LYS HB2 H -10.761 5.571 8.062 1.00 . A A . 28 LYS HB2 1 1
15 32884 1 1 28 LYS HB3 H -11.539 4.158 8.767 1.00 . A A . 28 LYS HB3 1 1
15 32885 1 1 28 LYS HD2 H -12.044 4.123 11.262 1.00 . A A . 28 LYS HD2 1 1
15 32886 1 1 28 LYS HD3 H -10.417 4.607 11.755 1.00 . A A . 28 LYS HD3 1 1
15 32887 1 1 28 LYS HE2 H -11.319 6.626 12.819 1.00 . A A . 28 LYS HE2 1 1
15 32888 1 1 28 LYS HE3 H -12.946 6.217 12.263 1.00 . A A . 28 LYS HE3 1 1
15 32889 1 1 28 LYS HG2 H -10.503 6.559 10.303 1.00 . A A . 28 LYS HG2 1 1
15 32890 1 1 28 LYS HG3 H -12.191 6.240 9.897 1.00 . A A . 28 LYS HG3 1 1
15 32891 1 1 28 LYS HZ1 H -11.308 4.598 14.136 1.00 . A A . 28 LYS HZ1 1 1
15 32892 1 1 28 LYS HZ2 H -12.872 4.226 13.621 1.00 . A A . 28 LYS HZ2 1 1
15 32893 1 1 28 LYS HZ3 H -12.602 5.595 14.569 1.00 . A A . 28 LYS HZ3 1 1
15 32894 1 1 28 LYS N N -8.317 5.235 9.267 1.00 . A A . 28 LYS N 1 1
15 32895 1 1 28 LYS NZ N -12.209 5.002 13.812 1.00 . A A . 28 LYS NZ 1 1
15 32896 1 1 28 LYS O O -9.972 2.500 7.494 1.00 . A A . 28 LYS O 1 1
15 32897 1 1 29 VAL C C -7.105 1.270 6.702 1.00 . A A . 29 VAL C 1 1
15 32898 1 1 29 VAL CA C -7.492 2.638 6.116 1.00 . A A . 29 VAL CA 1 1
15 32899 1 1 29 VAL CB C -6.283 3.234 5.295 1.00 . A A . 29 VAL CB 1 1
15 32900 1 1 29 VAL CG1 C -6.688 4.547 4.585 1.00 . A A . 29 VAL CG1 1 1
15 32901 1 1 29 VAL CG2 C -5.032 3.429 6.184 1.00 . A A . 29 VAL CG2 1 1
15 32902 1 1 29 VAL H H -7.414 4.300 7.437 1.00 . A A . 29 VAL H 1 1
15 32903 1 1 29 VAL HA H -8.323 2.488 5.428 1.00 . A A . 29 VAL HA 1 1
15 32904 1 1 29 VAL HB H -6.023 2.516 4.515 1.00 . A A . 29 VAL HB 1 1
15 32905 1 1 29 VAL HG11 H -5.854 4.925 4.010 1.00 . A A . 29 VAL HG11 1 1
15 32906 1 1 29 VAL HG12 H -6.979 5.287 5.320 1.00 . A A . 29 VAL HG12 1 1
15 32907 1 1 29 VAL HG13 H -7.524 4.358 3.921 1.00 . A A . 29 VAL HG13 1 1
15 32908 1 1 29 VAL HG21 H -4.219 3.833 5.592 1.00 . A A . 29 VAL HG21 1 1
15 32909 1 1 29 VAL HG22 H -4.729 2.476 6.600 1.00 . A A . 29 VAL HG22 1 1
15 32910 1 1 29 VAL HG23 H -5.259 4.114 6.992 1.00 . A A . 29 VAL HG23 1 1
15 32911 1 1 29 VAL N N -7.964 3.534 7.190 1.00 . A A . 29 VAL N 1 1
15 32912 1 1 29 VAL O O -6.755 1.157 7.892 1.00 . A A . 29 VAL O 1 1
15 32913 1 1 30 GLU C C -6.066 -1.800 5.153 1.00 . A A . 30 GLU C 1 1
15 32914 1 1 30 GLU CA C -6.892 -1.134 6.251 1.00 . A A . 30 GLU CA 1 1
15 32915 1 1 30 GLU CB C -8.205 -1.911 6.503 1.00 . A A . 30 GLU CB 1 1
15 32916 1 1 30 GLU CD C -9.314 -4.067 7.333 1.00 . A A . 30 GLU CD 1 1
15 32917 1 1 30 GLU CG C -7.992 -3.345 7.027 1.00 . A A . 30 GLU CG 1 1
15 32918 1 1 30 GLU H H -7.431 0.418 4.930 1.00 . A A . 30 GLU H 1 1
15 32919 1 1 30 GLU HA H -6.303 -1.119 7.175 1.00 . A A . 30 GLU HA 1 1
15 32920 1 1 30 GLU HB2 H -8.795 -1.365 7.231 1.00 . A A . 30 GLU HB2 1 1
15 32921 1 1 30 GLU HB3 H -8.768 -1.965 5.574 1.00 . A A . 30 GLU HB3 1 1
15 32922 1 1 30 GLU HG2 H -7.441 -3.906 6.273 1.00 . A A . 30 GLU HG2 1 1
15 32923 1 1 30 GLU HG3 H -7.389 -3.301 7.930 1.00 . A A . 30 GLU HG3 1 1
15 32924 1 1 30 GLU N N -7.179 0.242 5.860 1.00 . A A . 30 GLU N 1 1
15 32925 1 1 30 GLU O O -6.596 -2.210 4.112 1.00 . A A . 30 GLU O 1 1
15 32926 1 1 30 GLU OE1 O -10.133 -3.532 8.112 1.00 . A A . 30 GLU OE1 1 1
15 32927 1 1 30 GLU OE2 O -9.544 -5.168 6.792 1.00 . A A . 30 GLU OE2 1 1
15 32928 1 1 31 PHE C C -4.047 -4.056 4.663 1.00 . A A . 31 PHE C 1 1
15 32929 1 1 31 PHE CA C -3.820 -2.551 4.496 1.00 . A A . 31 PHE CA 1 1
15 32930 1 1 31 PHE CB C -2.356 -2.167 4.831 1.00 . A A . 31 PHE CB 1 1
15 32931 1 1 31 PHE CD1 C -1.895 -0.035 3.530 1.00 . A A . 31 PHE CD1 1 1
15 32932 1 1 31 PHE CD2 C -2.034 0.117 5.914 1.00 . A A . 31 PHE CD2 1 1
15 32933 1 1 31 PHE CE1 C -1.659 1.321 3.464 1.00 . A A . 31 PHE CE1 1 1
15 32934 1 1 31 PHE CE2 C -1.798 1.473 5.840 1.00 . A A . 31 PHE CE2 1 1
15 32935 1 1 31 PHE CG C -2.089 -0.665 4.757 1.00 . A A . 31 PHE CG 1 1
15 32936 1 1 31 PHE CZ C -1.609 2.073 4.615 1.00 . A A . 31 PHE CZ 1 1
15 32937 1 1 31 PHE H H -4.416 -1.435 6.196 1.00 . A A . 31 PHE H 1 1
15 32938 1 1 31 PHE HA H -4.038 -2.262 3.465 1.00 . A A . 31 PHE HA 1 1
15 32939 1 1 31 PHE HB2 H -2.118 -2.506 5.835 1.00 . A A . 31 PHE HB2 1 1
15 32940 1 1 31 PHE HB3 H -1.686 -2.659 4.132 1.00 . A A . 31 PHE HB3 1 1
15 32941 1 1 31 PHE HD1 H -1.936 -0.619 2.617 1.00 . A A . 31 PHE HD1 1 1
15 32942 1 1 31 PHE HD2 H -2.184 -0.347 6.881 1.00 . A A . 31 PHE HD2 1 1
15 32943 1 1 31 PHE HE1 H -1.507 1.796 2.506 1.00 . A A . 31 PHE HE1 1 1
15 32944 1 1 31 PHE HE2 H -1.759 2.067 6.746 1.00 . A A . 31 PHE HE2 1 1
15 32945 1 1 31 PHE HZ H -1.420 3.139 4.559 1.00 . A A . 31 PHE HZ 1 1
15 32946 1 1 31 PHE N N -4.758 -1.856 5.381 1.00 . A A . 31 PHE N 1 1
15 32947 1 1 31 PHE O O -3.715 -4.627 5.711 1.00 . A A . 31 PHE O 1 1
15 32948 1 1 32 VAL C C -3.747 -6.969 3.771 1.00 . A A . 32 VAL C 1 1
15 32949 1 1 32 VAL CA C -5.023 -6.098 3.650 1.00 . A A . 32 VAL CA 1 1
15 32950 1 1 32 VAL CB C -5.843 -6.496 2.366 1.00 . A A . 32 VAL CB 1 1
15 32951 1 1 32 VAL CG1 C -6.277 -7.987 2.390 1.00 . A A . 32 VAL CG1 1 1
15 32952 1 1 32 VAL CG2 C -7.061 -5.567 2.177 1.00 . A A . 32 VAL CG2 1 1
15 32953 1 1 32 VAL H H -4.902 -4.135 2.858 1.00 . A A . 32 VAL H 1 1
15 32954 1 1 32 VAL HA H -5.653 -6.263 4.519 1.00 . A A . 32 VAL HA 1 1
15 32955 1 1 32 VAL HB H -5.190 -6.359 1.506 1.00 . A A . 32 VAL HB 1 1
15 32956 1 1 32 VAL HG11 H -6.828 -8.223 1.488 1.00 . A A . 32 VAL HG11 1 1
15 32957 1 1 32 VAL HG12 H -6.906 -8.173 3.252 1.00 . A A . 32 VAL HG12 1 1
15 32958 1 1 32 VAL HG13 H -5.401 -8.622 2.446 1.00 . A A . 32 VAL HG13 1 1
15 32959 1 1 32 VAL HG21 H -7.718 -5.642 3.036 1.00 . A A . 32 VAL HG21 1 1
15 32960 1 1 32 VAL HG22 H -7.605 -5.847 1.284 1.00 . A A . 32 VAL HG22 1 1
15 32961 1 1 32 VAL HG23 H -6.723 -4.542 2.078 1.00 . A A . 32 VAL HG23 1 1
15 32962 1 1 32 VAL N N -4.671 -4.667 3.643 1.00 . A A . 32 VAL N 1 1
15 32963 1 1 32 VAL O O -3.773 -8.063 4.349 1.00 . A A . 32 VAL O 1 1
15 32964 1 1 33 GLY C C -0.611 -7.235 2.050 1.00 . A A . 33 GLY C 1 1
15 32965 1 1 33 GLY CA C -1.314 -7.040 3.383 1.00 . A A . 33 GLY CA 1 1
15 32966 1 1 33 GLY H H -2.721 -5.634 2.686 1.00 . A A . 33 GLY H 1 1
15 32967 1 1 33 GLY HA2 H -0.713 -6.374 3.990 1.00 . A A . 33 GLY HA2 1 1
15 32968 1 1 33 GLY HA3 H -1.391 -7.998 3.894 1.00 . A A . 33 GLY HA3 1 1
15 32969 1 1 33 GLY N N -2.636 -6.447 3.223 1.00 . A A . 33 GLY N 1 1
15 32970 1 1 33 GLY O O -0.652 -6.352 1.181 1.00 . A A . 33 GLY O 1 1
15 32971 1 1 34 ALA C C 0.827 -10.339 0.683 1.00 . A A . 34 ALA C 1 1
15 32972 1 1 34 ALA CA C 0.735 -8.807 0.685 1.00 . A A . 34 ALA CA 1 1
15 32973 1 1 34 ALA CB C 2.123 -8.163 0.597 1.00 . A A . 34 ALA CB 1 1
15 32974 1 1 34 ALA H H 0.086 -8.985 2.688 1.00 . A A . 34 ALA H 1 1
15 32975 1 1 34 ALA HA H 0.137 -8.482 -0.177 1.00 . A A . 34 ALA HA 1 1
15 32976 1 1 34 ALA HB1 H 2.614 -8.480 -0.315 1.00 . A A . 34 ALA HB1 1 1
15 32977 1 1 34 ALA HB2 H 2.724 -8.455 1.450 1.00 . A A . 34 ALA HB2 1 1
15 32978 1 1 34 ALA HB3 H 2.016 -7.087 0.587 1.00 . A A . 34 ALA HB3 1 1
15 32979 1 1 34 ALA N N 0.049 -8.382 1.913 1.00 . A A . 34 ALA N 1 1
15 32980 1 1 34 ALA O O 0.647 -10.973 1.726 1.00 . A A . 34 ALA O 1 1
15 32981 1 1 35 TYR C C 2.274 -12.908 -1.438 1.00 . A A . 35 TYR C 1 1
15 32982 1 1 35 TYR CA C 1.024 -12.393 -0.702 1.00 . A A . 35 TYR CA 1 1
15 32983 1 1 35 TYR CB C -0.286 -12.695 -1.484 1.00 . A A . 35 TYR CB 1 1
15 32984 1 1 35 TYR CD1 C -1.932 -13.703 0.177 1.00 . A A . 35 TYR CD1 1 1
15 32985 1 1 35 TYR CD2 C -2.280 -11.438 -0.497 1.00 . A A . 35 TYR CD2 1 1
15 32986 1 1 35 TYR CE1 C -3.028 -13.627 1.008 1.00 . A A . 35 TYR CE1 1 1
15 32987 1 1 35 TYR CE2 C -3.378 -11.362 0.330 1.00 . A A . 35 TYR CE2 1 1
15 32988 1 1 35 TYR CG C -1.534 -12.610 -0.596 1.00 . A A . 35 TYR CG 1 1
15 32989 1 1 35 TYR CZ C -3.748 -12.456 1.080 1.00 . A A . 35 TYR CZ 1 1
15 32990 1 1 35 TYR H H 1.383 -10.366 -1.240 1.00 . A A . 35 TYR H 1 1
15 32991 1 1 35 TYR HA H 0.986 -12.889 0.268 1.00 . A A . 35 TYR HA 1 1
15 32992 1 1 35 TYR HB2 H -0.392 -11.987 -2.304 1.00 . A A . 35 TYR HB2 1 1
15 32993 1 1 35 TYR HB3 H -0.235 -13.693 -1.898 1.00 . A A . 35 TYR HB3 1 1
15 32994 1 1 35 TYR HD1 H -1.366 -14.628 0.119 1.00 . A A . 35 TYR HD1 1 1
15 32995 1 1 35 TYR HD2 H -1.992 -10.576 -1.090 1.00 . A A . 35 TYR HD2 1 1
15 32996 1 1 35 TYR HE1 H -3.319 -14.484 1.599 1.00 . A A . 35 TYR HE1 1 1
15 32997 1 1 35 TYR HE2 H -3.948 -10.443 0.389 1.00 . A A . 35 TYR HE2 1 1
15 32998 1 1 35 TYR HH H -5.565 -11.938 1.450 1.00 . A A . 35 TYR HH 1 1
15 32999 1 1 35 TYR N N 1.105 -10.928 -0.486 1.00 . A A . 35 TYR N 1 1
15 33000 1 1 35 TYR O O 3.057 -12.102 -1.915 1.00 . A A . 35 TYR O 1 1
15 33001 1 1 35 TYR OH O -4.846 -12.378 1.910 1.00 . A A . 35 TYR OH 1 1
15 33002 1 1 36 PRO C C 3.483 -14.800 -3.820 1.00 . A A . 36 PRO C 1 1
15 33003 1 1 36 PRO CA C 3.679 -14.796 -2.283 1.00 . A A . 36 PRO CA 1 1
15 33004 1 1 36 PRO CB C 3.806 -16.232 -1.717 1.00 . A A . 36 PRO CB 1 1
15 33005 1 1 36 PRO CD C 1.718 -15.369 -0.907 1.00 . A A . 36 PRO CD 1 1
15 33006 1 1 36 PRO CG C 2.399 -16.637 -1.390 1.00 . A A . 36 PRO CG 1 1
15 33007 1 1 36 PRO HA H 4.582 -14.237 -2.056 1.00 . A A . 36 PRO HA 1 1
15 33008 1 1 36 PRO HB2 H 4.251 -16.898 -2.456 1.00 . A A . 36 PRO HB2 1 1
15 33009 1 1 36 PRO HB3 H 4.414 -16.227 -0.820 1.00 . A A . 36 PRO HB3 1 1
15 33010 1 1 36 PRO HD2 H 0.686 -15.340 -1.241 1.00 . A A . 36 PRO HD2 1 1
15 33011 1 1 36 PRO HD3 H 1.759 -15.299 0.175 1.00 . A A . 36 PRO HD3 1 1
15 33012 1 1 36 PRO HG2 H 1.907 -17.025 -2.282 1.00 . A A . 36 PRO HG2 1 1
15 33013 1 1 36 PRO HG3 H 2.391 -17.388 -0.607 1.00 . A A . 36 PRO HG3 1 1
15 33014 1 1 36 PRO N N 2.512 -14.261 -1.537 1.00 . A A . 36 PRO N 1 1
15 33015 1 1 36 PRO O O 4.350 -15.308 -4.546 1.00 . A A . 36 PRO O 1 1
15 33016 1 1 37 SER C C 0.911 -13.128 -5.996 1.00 . A A . 37 SER C 1 1
15 33017 1 1 37 SER CA C 2.008 -14.175 -5.731 1.00 . A A . 37 SER CA 1 1
15 33018 1 1 37 SER CB C 1.543 -15.572 -6.221 1.00 . A A . 37 SER CB 1 1
15 33019 1 1 37 SER H H 1.741 -13.797 -3.665 1.00 . A A . 37 SER H 1 1
15 33020 1 1 37 SER HA H 2.902 -13.886 -6.284 1.00 . A A . 37 SER HA 1 1
15 33021 1 1 37 SER HB2 H 2.368 -16.266 -6.152 1.00 . A A . 37 SER HB2 1 1
15 33022 1 1 37 SER HB3 H 0.737 -15.925 -5.593 1.00 . A A . 37 SER HB3 1 1
15 33023 1 1 37 SER HG H 1.585 -16.193 -8.088 1.00 . A A . 37 SER HG 1 1
15 33024 1 1 37 SER N N 2.358 -14.217 -4.300 1.00 . A A . 37 SER N 1 1
15 33025 1 1 37 SER O O 0.120 -12.781 -5.102 1.00 . A A . 37 SER O 1 1
15 33026 1 1 37 SER OG O 1.089 -15.549 -7.572 1.00 . A A . 37 SER OG 1 1
15 33027 1 1 38 TYR C C -1.506 -12.326 -7.796 1.00 . A A . 38 TYR C 1 1
15 33028 1 1 38 TYR CA C -0.107 -11.701 -7.765 1.00 . A A . 38 TYR CA 1 1
15 33029 1 1 38 TYR CB C 0.314 -11.221 -9.187 1.00 . A A . 38 TYR CB 1 1
15 33030 1 1 38 TYR CD1 C -1.254 -9.209 -9.465 1.00 . A A . 38 TYR CD1 1 1
15 33031 1 1 38 TYR CD2 C -1.265 -10.869 -11.183 1.00 . A A . 38 TYR CD2 1 1
15 33032 1 1 38 TYR CE1 C -2.215 -8.488 -10.153 1.00 . A A . 38 TYR CE1 1 1
15 33033 1 1 38 TYR CE2 C -2.225 -10.148 -11.872 1.00 . A A . 38 TYR CE2 1 1
15 33034 1 1 38 TYR CG C -0.758 -10.417 -9.958 1.00 . A A . 38 TYR CG 1 1
15 33035 1 1 38 TYR CZ C -2.692 -8.961 -11.355 1.00 . A A . 38 TYR CZ 1 1
15 33036 1 1 38 TYR H H 1.553 -12.987 -7.877 1.00 . A A . 38 TYR H 1 1
15 33037 1 1 38 TYR HA H -0.116 -10.846 -7.094 1.00 . A A . 38 TYR HA 1 1
15 33038 1 1 38 TYR HB2 H 1.188 -10.591 -9.095 1.00 . A A . 38 TYR HB2 1 1
15 33039 1 1 38 TYR HB3 H 0.581 -12.090 -9.784 1.00 . A A . 38 TYR HB3 1 1
15 33040 1 1 38 TYR HD1 H -0.881 -8.834 -8.522 1.00 . A A . 38 TYR HD1 1 1
15 33041 1 1 38 TYR HD2 H -0.900 -11.801 -11.596 1.00 . A A . 38 TYR HD2 1 1
15 33042 1 1 38 TYR HE1 H -2.580 -7.545 -9.750 1.00 . A A . 38 TYR HE1 1 1
15 33043 1 1 38 TYR HE2 H -2.602 -10.519 -12.818 1.00 . A A . 38 TYR HE2 1 1
15 33044 1 1 38 TYR HH H -4.308 -8.840 -12.400 1.00 . A A . 38 TYR HH 1 1
15 33045 1 1 38 TYR N N 0.881 -12.657 -7.255 1.00 . A A . 38 TYR N 1 1
15 33046 1 1 38 TYR O O -2.481 -11.644 -7.507 1.00 . A A . 38 TYR O 1 1
15 33047 1 1 38 TYR OH O -3.644 -8.240 -12.042 1.00 . A A . 38 TYR OH 1 1
15 33048 1 1 39 ASP C C -3.503 -14.503 -6.852 1.00 . A A . 39 ASP C 1 1
15 33049 1 1 39 ASP CA C -2.855 -14.373 -8.240 1.00 . A A . 39 ASP CA 1 1
15 33050 1 1 39 ASP CB C -2.602 -15.772 -8.864 1.00 . A A . 39 ASP CB 1 1
15 33051 1 1 39 ASP CG C -3.862 -16.658 -8.953 1.00 . A A . 39 ASP CG 1 1
15 33052 1 1 39 ASP H H -0.750 -14.090 -8.399 1.00 . A A . 39 ASP H 1 1
15 33053 1 1 39 ASP HA H -3.526 -13.816 -8.888 1.00 . A A . 39 ASP HA 1 1
15 33054 1 1 39 ASP HB2 H -2.214 -15.637 -9.869 1.00 . A A . 39 ASP HB2 1 1
15 33055 1 1 39 ASP HB3 H -1.846 -16.290 -8.275 1.00 . A A . 39 ASP HB3 1 1
15 33056 1 1 39 ASP N N -1.582 -13.620 -8.165 1.00 . A A . 39 ASP N 1 1
15 33057 1 1 39 ASP O O -4.732 -14.431 -6.722 1.00 . A A . 39 ASP O 1 1
15 33058 1 1 39 ASP OD1 O -4.778 -16.323 -9.733 1.00 . A A . 39 ASP OD1 1 1
15 33059 1 1 39 ASP OD2 O -3.943 -17.688 -8.247 1.00 . A A . 39 ASP OD2 1 1
15 33060 1 1 40 GLU C C -3.659 -13.429 -3.926 1.00 . A A . 40 GLU C 1 1
15 33061 1 1 40 GLU CA C -3.088 -14.770 -4.420 1.00 . A A . 40 GLU CA 1 1
15 33062 1 1 40 GLU CB C -1.909 -15.204 -3.520 1.00 . A A . 40 GLU CB 1 1
15 33063 1 1 40 GLU CD C -2.179 -17.734 -3.904 1.00 . A A . 40 GLU CD 1 1
15 33064 1 1 40 GLU CG C -1.233 -16.521 -3.932 1.00 . A A . 40 GLU CG 1 1
15 33065 1 1 40 GLU H H -1.691 -14.721 -6.018 1.00 . A A . 40 GLU H 1 1
15 33066 1 1 40 GLU HA H -3.866 -15.526 -4.371 1.00 . A A . 40 GLU HA 1 1
15 33067 1 1 40 GLU HB2 H -1.154 -14.421 -3.536 1.00 . A A . 40 GLU HB2 1 1
15 33068 1 1 40 GLU HB3 H -2.267 -15.311 -2.500 1.00 . A A . 40 GLU HB3 1 1
15 33069 1 1 40 GLU HG2 H -0.837 -16.398 -4.936 1.00 . A A . 40 GLU HG2 1 1
15 33070 1 1 40 GLU HG3 H -0.403 -16.709 -3.257 1.00 . A A . 40 GLU HG3 1 1
15 33071 1 1 40 GLU N N -2.650 -14.667 -5.823 1.00 . A A . 40 GLU N 1 1
15 33072 1 1 40 GLU O O -4.667 -13.396 -3.211 1.00 . A A . 40 GLU O 1 1
15 33073 1 1 40 GLU OE1 O -2.454 -18.254 -2.806 1.00 . A A . 40 GLU OE1 1 1
15 33074 1 1 40 GLU OE2 O -2.632 -18.183 -4.973 1.00 . A A . 40 GLU OE2 1 1
15 33075 1 1 41 ALA C C -4.709 -10.585 -4.723 1.00 . A A . 41 ALA C 1 1
15 33076 1 1 41 ALA CA C -3.421 -10.965 -3.973 1.00 . A A . 41 ALA CA 1 1
15 33077 1 1 41 ALA CB C -2.287 -9.996 -4.296 1.00 . A A . 41 ALA CB 1 1
15 33078 1 1 41 ALA H H -2.192 -12.421 -4.886 1.00 . A A . 41 ALA H 1 1
15 33079 1 1 41 ALA HA H -3.605 -10.931 -2.903 1.00 . A A . 41 ALA HA 1 1
15 33080 1 1 41 ALA HB1 H -2.089 -10.006 -5.363 1.00 . A A . 41 ALA HB1 1 1
15 33081 1 1 41 ALA HB2 H -1.389 -10.300 -3.769 1.00 . A A . 41 ALA HB2 1 1
15 33082 1 1 41 ALA HB3 H -2.558 -8.993 -3.991 1.00 . A A . 41 ALA HB3 1 1
15 33083 1 1 41 ALA N N -2.997 -12.323 -4.324 1.00 . A A . 41 ALA N 1 1
15 33084 1 1 41 ALA O O -5.622 -9.967 -4.159 1.00 . A A . 41 ALA O 1 1
15 33085 1 1 42 HIS C C -7.153 -11.490 -6.366 1.00 . A A . 42 HIS C 1 1
15 33086 1 1 42 HIS CA C -5.903 -10.775 -6.888 1.00 . A A . 42 HIS CA 1 1
15 33087 1 1 42 HIS CB C -5.545 -11.242 -8.325 1.00 . A A . 42 HIS CB 1 1
15 33088 1 1 42 HIS CD2 C -7.590 -10.132 -9.528 1.00 . A A . 42 HIS CD2 1 1
15 33089 1 1 42 HIS CE1 C -7.844 -11.617 -11.110 1.00 . A A . 42 HIS CE1 1 1
15 33090 1 1 42 HIS CG C -6.640 -11.085 -9.352 1.00 . A A . 42 HIS CG 1 1
15 33091 1 1 42 HIS H H -4.017 -11.534 -6.332 1.00 . A A . 42 HIS H 1 1
15 33092 1 1 42 HIS HA H -6.090 -9.707 -6.902 1.00 . A A . 42 HIS HA 1 1
15 33093 1 1 42 HIS HB2 H -4.695 -10.675 -8.673 1.00 . A A . 42 HIS HB2 1 1
15 33094 1 1 42 HIS HB3 H -5.267 -12.293 -8.296 1.00 . A A . 42 HIS HB3 1 1
15 33095 1 1 42 HIS HD1 H -6.318 -12.809 -10.501 1.00 . A A . 42 HIS HD1 1 1
15 33096 1 1 42 HIS HD2 H -7.770 -9.271 -8.895 1.00 . A A . 42 HIS HD2 1 1
15 33097 1 1 42 HIS HE1 H -8.216 -12.140 -11.979 1.00 . A A . 42 HIS HE1 1 1
15 33098 1 1 42 HIS HE2 H -8.990 -9.936 -11.070 1.00 . A A . 42 HIS HE2 1 1
15 33099 1 1 42 HIS N N -4.769 -11.014 -5.991 1.00 . A A . 42 HIS N 1 1
15 33100 1 1 42 HIS ND1 N -6.839 -11.995 -10.362 1.00 . A A . 42 HIS ND1 1 1
15 33101 1 1 42 HIS NE2 N -8.319 -10.492 -10.627 1.00 . A A . 42 HIS NE2 1 1
15 33102 1 1 42 HIS O O -8.255 -10.975 -6.485 1.00 . A A . 42 HIS O 1 1
15 33103 1 1 43 LYS C C -8.556 -12.821 -3.893 1.00 . A A . 43 LYS C 1 1
15 33104 1 1 43 LYS CA C -8.071 -13.451 -5.210 1.00 . A A . 43 LYS CA 1 1
15 33105 1 1 43 LYS CB C -7.646 -14.924 -4.988 1.00 . A A . 43 LYS CB 1 1
15 33106 1 1 43 LYS CD C -9.778 -15.923 -6.012 1.00 . A A . 43 LYS CD 1 1
15 33107 1 1 43 LYS CE C -9.104 -16.531 -7.256 1.00 . A A . 43 LYS CE 1 1
15 33108 1 1 43 LYS CG C -8.836 -15.887 -4.780 1.00 . A A . 43 LYS CG 1 1
15 33109 1 1 43 LYS H H -6.054 -13.023 -5.703 1.00 . A A . 43 LYS H 1 1
15 33110 1 1 43 LYS HA H -8.888 -13.425 -5.932 1.00 . A A . 43 LYS HA 1 1
15 33111 1 1 43 LYS HB2 H -7.082 -15.263 -5.854 1.00 . A A . 43 LYS HB2 1 1
15 33112 1 1 43 LYS HB3 H -6.999 -14.981 -4.118 1.00 . A A . 43 LYS HB3 1 1
15 33113 1 1 43 LYS HD2 H -10.649 -16.515 -5.767 1.00 . A A . 43 LYS HD2 1 1
15 33114 1 1 43 LYS HD3 H -10.096 -14.898 -6.247 1.00 . A A . 43 LYS HD3 1 1
15 33115 1 1 43 LYS HE2 H -8.179 -16.008 -7.455 1.00 . A A . 43 LYS HE2 1 1
15 33116 1 1 43 LYS HE3 H -8.886 -17.576 -7.066 1.00 . A A . 43 LYS HE3 1 1
15 33117 1 1 43 LYS HG2 H -8.454 -16.888 -4.602 1.00 . A A . 43 LYS HG2 1 1
15 33118 1 1 43 LYS HG3 H -9.401 -15.565 -3.910 1.00 . A A . 43 LYS HG3 1 1
15 33119 1 1 43 LYS HZ1 H -10.260 -15.452 -8.616 1.00 . A A . 43 LYS HZ1 1 1
15 33120 1 1 43 LYS HZ2 H -10.823 -17.017 -8.328 1.00 . A A . 43 LYS HZ2 1 1
15 33121 1 1 43 LYS HZ3 H -9.462 -16.772 -9.296 1.00 . A A . 43 LYS HZ3 1 1
15 33122 1 1 43 LYS N N -6.964 -12.670 -5.770 1.00 . A A . 43 LYS N 1 1
15 33123 1 1 43 LYS NZ N -9.971 -16.437 -8.456 1.00 . A A . 43 LYS NZ 1 1
15 33124 1 1 43 LYS O O -9.766 -12.747 -3.637 1.00 . A A . 43 LYS O 1 1
15 33125 1 1 44 ALA C C -8.661 -10.419 -1.897 1.00 . A A . 44 ALA C 1 1
15 33126 1 1 44 ALA CA C -7.847 -11.716 -1.782 1.00 . A A . 44 ALA CA 1 1
15 33127 1 1 44 ALA CB C -6.530 -11.443 -1.067 1.00 . A A . 44 ALA CB 1 1
15 33128 1 1 44 ALA H H -6.657 -12.375 -3.408 1.00 . A A . 44 ALA H 1 1
15 33129 1 1 44 ALA HA H -8.406 -12.436 -1.187 1.00 . A A . 44 ALA HA 1 1
15 33130 1 1 44 ALA HB1 H -5.947 -10.723 -1.632 1.00 . A A . 44 ALA HB1 1 1
15 33131 1 1 44 ALA HB2 H -5.966 -12.362 -0.978 1.00 . A A . 44 ALA HB2 1 1
15 33132 1 1 44 ALA HB3 H -6.725 -11.051 -0.076 1.00 . A A . 44 ALA HB3 1 1
15 33133 1 1 44 ALA N N -7.589 -12.328 -3.095 1.00 . A A . 44 ALA N 1 1
15 33134 1 1 44 ALA O O -9.332 -10.034 -0.941 1.00 . A A . 44 ALA O 1 1
15 33135 1 1 45 TRP C C -10.865 -8.782 -3.182 1.00 . A A . 45 TRP C 1 1
15 33136 1 1 45 TRP CA C -9.341 -8.556 -3.413 1.00 . A A . 45 TRP CA 1 1
15 33137 1 1 45 TRP CB C -9.002 -8.124 -4.902 1.00 . A A . 45 TRP CB 1 1
15 33138 1 1 45 TRP CD1 C -10.767 -6.356 -5.581 1.00 . A A . 45 TRP CD1 1 1
15 33139 1 1 45 TRP CD2 C -10.940 -8.297 -6.700 1.00 . A A . 45 TRP CD2 1 1
15 33140 1 1 45 TRP CE2 C -11.983 -7.448 -7.106 1.00 . A A . 45 TRP CE2 1 1
15 33141 1 1 45 TRP CE3 C -10.846 -9.577 -7.280 1.00 . A A . 45 TRP CE3 1 1
15 33142 1 1 45 TRP CG C -10.183 -7.586 -5.694 1.00 . A A . 45 TRP CG 1 1
15 33143 1 1 45 TRP CH2 C -12.805 -9.088 -8.597 1.00 . A A . 45 TRP CH2 1 1
15 33144 1 1 45 TRP CZ2 C -12.925 -7.831 -8.057 1.00 . A A . 45 TRP CZ2 1 1
15 33145 1 1 45 TRP CZ3 C -11.775 -9.951 -8.221 1.00 . A A . 45 TRP CZ3 1 1
15 33146 1 1 45 TRP H H -7.998 -10.146 -3.770 1.00 . A A . 45 TRP H 1 1
15 33147 1 1 45 TRP HA H -9.003 -7.775 -2.737 1.00 . A A . 45 TRP HA 1 1
15 33148 1 1 45 TRP HB2 H -8.230 -7.359 -4.892 1.00 . A A . 45 TRP HB2 1 1
15 33149 1 1 45 TRP HB3 H -8.611 -8.983 -5.440 1.00 . A A . 45 TRP HB3 1 1
15 33150 1 1 45 TRP HD1 H -10.425 -5.573 -4.910 1.00 . A A . 45 TRP HD1 1 1
15 33151 1 1 45 TRP HE1 H -12.443 -5.498 -6.494 1.00 . A A . 45 TRP HE1 1 1
15 33152 1 1 45 TRP HE3 H -10.058 -10.265 -7.010 1.00 . A A . 45 TRP HE3 1 1
15 33153 1 1 45 TRP HH2 H -13.512 -9.435 -9.326 1.00 . A A . 45 TRP HH2 1 1
15 33154 1 1 45 TRP HZ2 H -13.729 -7.176 -8.360 1.00 . A A . 45 TRP HZ2 1 1
15 33155 1 1 45 TRP HZ3 H -11.720 -10.935 -8.672 1.00 . A A . 45 TRP HZ3 1 1
15 33156 1 1 45 TRP N N -8.586 -9.775 -3.082 1.00 . A A . 45 TRP N 1 1
15 33157 1 1 45 TRP NE1 N -11.857 -6.277 -6.410 1.00 . A A . 45 TRP NE1 1 1
15 33158 1 1 45 TRP O O -11.504 -8.058 -2.412 1.00 . A A . 45 TRP O 1 1
15 33159 1 1 46 LYS C C -13.247 -10.934 -2.596 1.00 . A A . 46 LYS C 1 1
15 33160 1 1 46 LYS CA C -12.864 -10.109 -3.826 1.00 . A A . 46 LYS CA 1 1
15 33161 1 1 46 LYS CB C -13.257 -10.818 -5.137 1.00 . A A . 46 LYS CB 1 1
15 33162 1 1 46 LYS CD C -15.081 -11.702 -6.721 1.00 . A A . 46 LYS CD 1 1
15 33163 1 1 46 LYS CE C -16.578 -11.678 -7.060 1.00 . A A . 46 LYS CE 1 1
15 33164 1 1 46 LYS CG C -14.764 -11.066 -5.343 1.00 . A A . 46 LYS CG 1 1
15 33165 1 1 46 LYS H H -10.811 -10.422 -4.342 1.00 . A A . 46 LYS H 1 1
15 33166 1 1 46 LYS HA H -13.389 -9.157 -3.778 1.00 . A A . 46 LYS HA 1 1
15 33167 1 1 46 LYS HB2 H -12.919 -10.195 -5.957 1.00 . A A . 46 LYS HB2 1 1
15 33168 1 1 46 LYS HB3 H -12.731 -11.756 -5.198 1.00 . A A . 46 LYS HB3 1 1
15 33169 1 1 46 LYS HD2 H -14.548 -11.158 -7.495 1.00 . A A . 46 LYS HD2 1 1
15 33170 1 1 46 LYS HD3 H -14.738 -12.732 -6.719 1.00 . A A . 46 LYS HD3 1 1
15 33171 1 1 46 LYS HE2 H -17.127 -12.188 -6.279 1.00 . A A . 46 LYS HE2 1 1
15 33172 1 1 46 LYS HE3 H -16.911 -10.650 -7.119 1.00 . A A . 46 LYS HE3 1 1
15 33173 1 1 46 LYS HG2 H -15.114 -11.731 -4.562 1.00 . A A . 46 LYS HG2 1 1
15 33174 1 1 46 LYS HG3 H -15.285 -10.116 -5.260 1.00 . A A . 46 LYS HG3 1 1
15 33175 1 1 46 LYS HZ1 H -16.627 -13.360 -8.293 1.00 . A A . 46 LYS HZ1 1 1
15 33176 1 1 46 LYS HZ2 H -16.303 -11.921 -9.120 1.00 . A A . 46 LYS HZ2 1 1
15 33177 1 1 46 LYS HZ3 H -17.870 -12.260 -8.593 1.00 . A A . 46 LYS HZ3 1 1
15 33178 1 1 46 LYS N N -11.411 -9.824 -3.835 1.00 . A A . 46 LYS N 1 1
15 33179 1 1 46 LYS NZ N -16.864 -12.351 -8.354 1.00 . A A . 46 LYS NZ 1 1
15 33180 1 1 46 LYS O O -14.404 -10.928 -2.169 1.00 . A A . 46 LYS O 1 1
15 33181 1 1 47 ALA C C -12.705 -11.309 0.370 1.00 . A A . 47 ALA C 1 1
15 33182 1 1 47 ALA CA C -12.383 -12.324 -0.741 1.00 . A A . 47 ALA CA 1 1
15 33183 1 1 47 ALA CB C -11.097 -13.104 -0.422 1.00 . A A . 47 ALA CB 1 1
15 33184 1 1 47 ALA H H -11.399 -11.701 -2.506 1.00 . A A . 47 ALA H 1 1
15 33185 1 1 47 ALA HA H -13.199 -13.032 -0.826 1.00 . A A . 47 ALA HA 1 1
15 33186 1 1 47 ALA HB1 H -10.263 -12.419 -0.344 1.00 . A A . 47 ALA HB1 1 1
15 33187 1 1 47 ALA HB2 H -10.895 -13.816 -1.215 1.00 . A A . 47 ALA HB2 1 1
15 33188 1 1 47 ALA HB3 H -11.212 -13.639 0.513 1.00 . A A . 47 ALA HB3 1 1
15 33189 1 1 47 ALA N N -12.250 -11.638 -2.031 1.00 . A A . 47 ALA N 1 1
15 33190 1 1 47 ALA O O -13.486 -11.598 1.269 1.00 . A A . 47 ALA O 1 1
15 33191 1 1 48 LYS C C -13.671 -8.296 0.867 1.00 . A A . 48 LYS C 1 1
15 33192 1 1 48 LYS CA C -12.349 -8.995 1.183 1.00 . A A . 48 LYS CA 1 1
15 33193 1 1 48 LYS CB C -11.166 -7.991 1.110 1.00 . A A . 48 LYS CB 1 1
15 33194 1 1 48 LYS CD C -10.057 -8.661 3.334 1.00 . A A . 48 LYS CD 1 1
15 33195 1 1 48 LYS CE C -10.366 -7.334 4.038 1.00 . A A . 48 LYS CE 1 1
15 33196 1 1 48 LYS CG C -9.882 -8.487 1.807 1.00 . A A . 48 LYS CG 1 1
15 33197 1 1 48 LYS H H -11.478 -9.962 -0.473 1.00 . A A . 48 LYS H 1 1
15 33198 1 1 48 LYS HA H -12.402 -9.400 2.191 1.00 . A A . 48 LYS HA 1 1
15 33199 1 1 48 LYS HB2 H -10.932 -7.805 0.065 1.00 . A A . 48 LYS HB2 1 1
15 33200 1 1 48 LYS HB3 H -11.458 -7.049 1.564 1.00 . A A . 48 LYS HB3 1 1
15 33201 1 1 48 LYS HD2 H -10.874 -9.353 3.528 1.00 . A A . 48 LYS HD2 1 1
15 33202 1 1 48 LYS HD3 H -9.141 -9.071 3.745 1.00 . A A . 48 LYS HD3 1 1
15 33203 1 1 48 LYS HE2 H -9.578 -6.633 3.811 1.00 . A A . 48 LYS HE2 1 1
15 33204 1 1 48 LYS HE3 H -11.303 -6.941 3.662 1.00 . A A . 48 LYS HE3 1 1
15 33205 1 1 48 LYS HG2 H -9.597 -9.440 1.377 1.00 . A A . 48 LYS HG2 1 1
15 33206 1 1 48 LYS HG3 H -9.085 -7.769 1.626 1.00 . A A . 48 LYS HG3 1 1
15 33207 1 1 48 LYS HZ1 H -11.250 -8.139 5.742 1.00 . A A . 48 LYS HZ1 1 1
15 33208 1 1 48 LYS HZ2 H -10.662 -6.572 5.957 1.00 . A A . 48 LYS HZ2 1 1
15 33209 1 1 48 LYS HZ3 H -9.593 -7.882 5.898 1.00 . A A . 48 LYS HZ3 1 1
15 33210 1 1 48 LYS N N -12.108 -10.108 0.262 1.00 . A A . 48 LYS N 1 1
15 33211 1 1 48 LYS NZ N -10.475 -7.492 5.509 1.00 . A A . 48 LYS NZ 1 1
15 33212 1 1 48 LYS O O -14.503 -8.128 1.751 1.00 . A A . 48 LYS O 1 1
15 33213 1 1 49 ALA C C -16.359 -7.836 -0.548 1.00 . A A . 49 ALA C 1 1
15 33214 1 1 49 ALA CA C -15.016 -7.150 -0.889 1.00 . A A . 49 ALA CA 1 1
15 33215 1 1 49 ALA CB C -14.891 -6.912 -2.401 1.00 . A A . 49 ALA CB 1 1
15 33216 1 1 49 ALA H H -13.167 -8.188 -1.074 1.00 . A A . 49 ALA H 1 1
15 33217 1 1 49 ALA HA H -14.981 -6.183 -0.394 1.00 . A A . 49 ALA HA 1 1
15 33218 1 1 49 ALA HB1 H -14.934 -7.859 -2.926 1.00 . A A . 49 ALA HB1 1 1
15 33219 1 1 49 ALA HB2 H -13.947 -6.427 -2.620 1.00 . A A . 49 ALA HB2 1 1
15 33220 1 1 49 ALA HB3 H -15.701 -6.277 -2.738 1.00 . A A . 49 ALA HB3 1 1
15 33221 1 1 49 ALA N N -13.852 -7.930 -0.415 1.00 . A A . 49 ALA N 1 1
15 33222 1 1 49 ALA O O -17.316 -7.173 -0.124 1.00 . A A . 49 ALA O 1 1
15 33223 1 1 50 GLN C C -17.731 -10.236 1.095 1.00 . A A . 50 GLN C 1 1
15 33224 1 1 50 GLN CA C -17.592 -9.989 -0.419 1.00 . A A . 50 GLN CA 1 1
15 33225 1 1 50 GLN CB C -17.528 -11.345 -1.162 1.00 . A A . 50 GLN CB 1 1
15 33226 1 1 50 GLN CD C -17.525 -12.615 -3.388 1.00 . A A . 50 GLN CD 1 1
15 33227 1 1 50 GLN CG C -17.666 -11.257 -2.694 1.00 . A A . 50 GLN CG 1 1
15 33228 1 1 50 GLN H H -15.606 -9.614 -1.080 1.00 . A A . 50 GLN H 1 1
15 33229 1 1 50 GLN HA H -18.469 -9.447 -0.761 1.00 . A A . 50 GLN HA 1 1
15 33230 1 1 50 GLN HB2 H -16.578 -11.818 -0.937 1.00 . A A . 50 GLN HB2 1 1
15 33231 1 1 50 GLN HB3 H -18.324 -11.989 -0.793 1.00 . A A . 50 GLN HB3 1 1
15 33232 1 1 50 GLN HE21 H -16.047 -13.162 -2.153 1.00 . A A . 50 GLN HE21 1 1
15 33233 1 1 50 GLN HE22 H -16.512 -14.324 -3.343 1.00 . A A . 50 GLN HE22 1 1
15 33234 1 1 50 GLN HG2 H -18.636 -10.841 -2.938 1.00 . A A . 50 GLN HG2 1 1
15 33235 1 1 50 GLN HG3 H -16.892 -10.600 -3.079 1.00 . A A . 50 GLN HG3 1 1
15 33236 1 1 50 GLN N N -16.405 -9.166 -0.730 1.00 . A A . 50 GLN N 1 1
15 33237 1 1 50 GLN NE2 N -16.602 -13.449 -2.915 1.00 . A A . 50 GLN NE2 1 1
15 33238 1 1 50 GLN O O -18.839 -10.455 1.585 1.00 . A A . 50 GLN O 1 1
15 33239 1 1 50 GLN OE1 O -18.192 -12.892 -4.388 1.00 . A A . 50 GLN OE1 1 1
15 33240 1 1 51 ALA C C -17.067 -9.159 4.024 1.00 . A A . 51 ALA C 1 1
15 33241 1 1 51 ALA CA C -16.593 -10.424 3.286 1.00 . A A . 51 ALA CA 1 1
15 33242 1 1 51 ALA CB C -15.190 -10.835 3.755 1.00 . A A . 51 ALA CB 1 1
15 33243 1 1 51 ALA H H -15.743 -10.078 1.360 1.00 . A A . 51 ALA H 1 1
15 33244 1 1 51 ALA HA H -17.276 -11.237 3.522 1.00 . A A . 51 ALA HA 1 1
15 33245 1 1 51 ALA HB1 H -15.191 -10.999 4.825 1.00 . A A . 51 ALA HB1 1 1
15 33246 1 1 51 ALA HB2 H -14.471 -10.056 3.513 1.00 . A A . 51 ALA HB2 1 1
15 33247 1 1 51 ALA HB3 H -14.897 -11.751 3.257 1.00 . A A . 51 ALA HB3 1 1
15 33248 1 1 51 ALA N N -16.600 -10.226 1.821 1.00 . A A . 51 ALA N 1 1
15 33249 1 1 51 ALA O O -17.579 -9.235 5.149 1.00 . A A . 51 ALA O 1 1
15 33250 1 1 52 THR C C -18.542 -6.130 3.478 1.00 . A A . 52 THR C 1 1
15 33251 1 1 52 THR CA C -17.193 -6.693 3.972 1.00 . A A . 52 THR CA 1 1
15 33252 1 1 52 THR CB C -15.994 -5.724 3.700 1.00 . A A . 52 THR CB 1 1
15 33253 1 1 52 THR CG2 C -14.717 -6.234 4.404 1.00 . A A . 52 THR CG2 1 1
15 33254 1 1 52 THR H H -16.589 -8.024 2.443 1.00 . A A . 52 THR H 1 1
15 33255 1 1 52 THR HA H -17.270 -6.822 5.051 1.00 . A A . 52 THR HA 1 1
15 33256 1 1 52 THR HB H -16.236 -4.746 4.098 1.00 . A A . 52 THR HB 1 1
15 33257 1 1 52 THR HG1 H -16.587 -5.437 1.829 1.00 . A A . 52 THR HG1 1 1
15 33258 1 1 52 THR HG21 H -13.900 -5.558 4.213 1.00 . A A . 52 THR HG21 1 1
15 33259 1 1 52 THR HG22 H -14.462 -7.220 4.029 1.00 . A A . 52 THR HG22 1 1
15 33260 1 1 52 THR HG23 H -14.885 -6.293 5.470 1.00 . A A . 52 THR HG23 1 1
15 33261 1 1 52 THR N N -16.912 -7.999 3.371 1.00 . A A . 52 THR N 1 1
15 33262 1 1 52 THR O O -18.609 -5.097 2.799 1.00 . A A . 52 THR O 1 1
15 33263 1 1 52 THR OG1 O -15.752 -5.596 2.284 1.00 . A A . 52 THR OG1 1 1
15 33264 1 1 53 VAL C C -21.513 -5.580 4.739 1.00 . A A . 53 VAL C 1 1
15 33265 1 1 53 VAL CA C -21.016 -6.434 3.554 1.00 . A A . 53 VAL CA 1 1
15 33266 1 1 53 VAL CB C -21.968 -7.676 3.346 1.00 . A A . 53 VAL CB 1 1
15 33267 1 1 53 VAL CG1 C -23.393 -7.255 2.901 1.00 . A A . 53 VAL CG1 1 1
15 33268 1 1 53 VAL CG2 C -21.357 -8.686 2.351 1.00 . A A . 53 VAL CG2 1 1
15 33269 1 1 53 VAL H H -19.475 -7.733 4.239 1.00 . A A . 53 VAL H 1 1
15 33270 1 1 53 VAL HA H -21.029 -5.829 2.653 1.00 . A A . 53 VAL HA 1 1
15 33271 1 1 53 VAL HB H -22.063 -8.182 4.304 1.00 . A A . 53 VAL HB 1 1
15 33272 1 1 53 VAL HG11 H -23.344 -6.745 1.947 1.00 . A A . 53 VAL HG11 1 1
15 33273 1 1 53 VAL HG12 H -23.827 -6.590 3.637 1.00 . A A . 53 VAL HG12 1 1
15 33274 1 1 53 VAL HG13 H -24.020 -8.133 2.803 1.00 . A A . 53 VAL HG13 1 1
15 33275 1 1 53 VAL HG21 H -21.253 -8.224 1.376 1.00 . A A . 53 VAL HG21 1 1
15 33276 1 1 53 VAL HG22 H -22.000 -9.555 2.267 1.00 . A A . 53 VAL HG22 1 1
15 33277 1 1 53 VAL HG23 H -20.381 -9.000 2.701 1.00 . A A . 53 VAL HG23 1 1
15 33278 1 1 53 VAL N N -19.622 -6.862 3.812 1.00 . A A . 53 VAL N 1 1
15 33279 1 1 53 VAL O O -22.261 -4.611 4.560 1.00 . A A . 53 VAL O 1 1
15 33280 1 1 54 ASP C C -20.836 -3.818 7.205 1.00 . A A . 54 ASP C 1 1
15 33281 1 1 54 ASP CA C -21.366 -5.262 7.217 1.00 . A A . 54 ASP CA 1 1
15 33282 1 1 54 ASP CB C -20.713 -6.026 8.402 1.00 . A A . 54 ASP CB 1 1
15 33283 1 1 54 ASP CG C -21.226 -7.465 8.549 1.00 . A A . 54 ASP CG 1 1
15 33284 1 1 54 ASP H H -20.508 -6.774 5.994 1.00 . A A . 54 ASP H 1 1
15 33285 1 1 54 ASP HA H -22.443 -5.246 7.347 1.00 . A A . 54 ASP HA 1 1
15 33286 1 1 54 ASP HB2 H -19.637 -6.061 8.246 1.00 . A A . 54 ASP HB2 1 1
15 33287 1 1 54 ASP HB3 H -20.908 -5.488 9.328 1.00 . A A . 54 ASP HB3 1 1
15 33288 1 1 54 ASP N N -21.064 -5.966 5.948 1.00 . A A . 54 ASP N 1 1
15 33289 1 1 54 ASP O O -21.407 -2.928 7.847 1.00 . A A . 54 ASP O 1 1
15 33290 1 1 54 ASP OD1 O -20.744 -8.356 7.814 1.00 . A A . 54 ASP OD1 1 1
15 33291 1 1 54 ASP OD2 O -22.119 -7.714 9.384 1.00 . A A . 54 ASP OD2 1 1
15 33292 1 1 55 ASN C C -19.824 -1.268 5.676 1.00 . A A . 55 ASN C 1 1
15 33293 1 1 55 ASN CA C -19.006 -2.346 6.397 1.00 . A A . 55 ASN CA 1 1
15 33294 1 1 55 ASN CB C -17.655 -2.560 5.680 1.00 . A A . 55 ASN CB 1 1
15 33295 1 1 55 ASN CG C -16.663 -3.354 6.530 1.00 . A A . 55 ASN CG 1 1
15 33296 1 1 55 ASN H H -19.380 -4.381 5.961 1.00 . A A . 55 ASN H 1 1
15 33297 1 1 55 ASN HA H -18.809 -2.016 7.415 1.00 . A A . 55 ASN HA 1 1
15 33298 1 1 55 ASN HB2 H -17.819 -3.100 4.751 1.00 . A A . 55 ASN HB2 1 1
15 33299 1 1 55 ASN HB3 H -17.214 -1.595 5.446 1.00 . A A . 55 ASN HB3 1 1
15 33300 1 1 55 ASN HD21 H -15.645 -1.705 6.975 1.00 . A A . 55 ASN HD21 1 1
15 33301 1 1 55 ASN HD22 H -15.025 -3.173 7.636 1.00 . A A . 55 ASN HD22 1 1
15 33302 1 1 55 ASN N N -19.726 -3.623 6.478 1.00 . A A . 55 ASN N 1 1
15 33303 1 1 55 ASN ND2 N -15.684 -2.675 7.112 1.00 . A A . 55 ASN ND2 1 1
15 33304 1 1 55 ASN O O -20.505 -1.553 4.688 1.00 . A A . 55 ASN O 1 1
15 33305 1 1 55 ASN OD1 O -16.772 -4.572 6.651 1.00 . A A . 55 ASN OD1 1 1
15 33306 1 1 56 ALA C C -19.775 1.623 4.342 1.00 . A A . 56 ALA C 1 1
15 33307 1 1 56 ALA CA C -20.412 1.146 5.662 1.00 . A A . 56 ALA CA 1 1
15 33308 1 1 56 ALA CB C -20.393 2.271 6.721 1.00 . A A . 56 ALA CB 1 1
15 33309 1 1 56 ALA H H -19.154 0.081 6.983 1.00 . A A . 56 ALA H 1 1
15 33310 1 1 56 ALA HA H -21.450 0.878 5.476 1.00 . A A . 56 ALA HA 1 1
15 33311 1 1 56 ALA HB1 H -20.925 3.140 6.347 1.00 . A A . 56 ALA HB1 1 1
15 33312 1 1 56 ALA HB2 H -19.369 2.553 6.945 1.00 . A A . 56 ALA HB2 1 1
15 33313 1 1 56 ALA HB3 H -20.872 1.927 7.628 1.00 . A A . 56 ALA HB3 1 1
15 33314 1 1 56 ALA N N -19.720 -0.034 6.193 1.00 . A A . 56 ALA N 1 1
15 33315 1 1 56 ALA O O -20.414 1.596 3.285 1.00 . A A . 56 ALA O 1 1
15 33316 1 1 57 HIS C C -16.536 2.004 2.848 1.00 . A A . 57 HIS C 1 1
15 33317 1 1 57 HIS CA C -17.817 2.732 3.290 1.00 . A A . 57 HIS CA 1 1
15 33318 1 1 57 HIS CB C -17.456 4.174 3.720 1.00 . A A . 57 HIS CB 1 1
15 33319 1 1 57 HIS CD2 C -19.562 5.706 3.623 1.00 . A A . 57 HIS CD2 1 1
15 33320 1 1 57 HIS CE1 C -19.880 5.950 5.773 1.00 . A A . 57 HIS CE1 1 1
15 33321 1 1 57 HIS CG C -18.598 4.999 4.254 1.00 . A A . 57 HIS CG 1 1
15 33322 1 1 57 HIS H H -18.002 1.899 5.245 1.00 . A A . 57 HIS H 1 1
15 33323 1 1 57 HIS HA H -18.485 2.769 2.443 1.00 . A A . 57 HIS HA 1 1
15 33324 1 1 57 HIS HB2 H -16.702 4.132 4.497 1.00 . A A . 57 HIS HB2 1 1
15 33325 1 1 57 HIS HB3 H -17.041 4.704 2.868 1.00 . A A . 57 HIS HB3 1 1
15 33326 1 1 57 HIS HD1 H -18.294 4.789 6.338 1.00 . A A . 57 HIS HD1 1 1
15 33327 1 1 57 HIS HD2 H -19.693 5.804 2.553 1.00 . A A . 57 HIS HD2 1 1
15 33328 1 1 57 HIS HE1 H -20.294 6.261 6.720 1.00 . A A . 57 HIS HE1 1 1
15 33329 1 1 57 HIS HE2 H -21.124 6.848 4.424 1.00 . A A . 57 HIS HE2 1 1
15 33330 1 1 57 HIS N N -18.500 2.044 4.412 1.00 . A A . 57 HIS N 1 1
15 33331 1 1 57 HIS ND1 N -18.826 5.177 5.607 1.00 . A A . 57 HIS ND1 1 1
15 33332 1 1 57 HIS NE2 N -20.339 6.282 4.587 1.00 . A A . 57 HIS NE2 1 1
15 33333 1 1 57 HIS O O -15.822 2.481 1.956 1.00 . A A . 57 HIS O 1 1
15 33334 1 1 58 ALA C C -14.929 -0.637 1.974 1.00 . A A . 58 ALA C 1 1
15 33335 1 1 58 ALA CA C -14.987 0.141 3.297 1.00 . A A . 58 ALA CA 1 1
15 33336 1 1 58 ALA CB C -14.712 -0.777 4.492 1.00 . A A . 58 ALA CB 1 1
15 33337 1 1 58 ALA H H -16.965 0.435 3.974 1.00 . A A . 58 ALA H 1 1
15 33338 1 1 58 ALA HA H -14.203 0.903 3.291 1.00 . A A . 58 ALA HA 1 1
15 33339 1 1 58 ALA HB1 H -13.719 -1.205 4.404 1.00 . A A . 58 ALA HB1 1 1
15 33340 1 1 58 ALA HB2 H -15.442 -1.573 4.518 1.00 . A A . 58 ALA HB2 1 1
15 33341 1 1 58 ALA HB3 H -14.773 -0.207 5.410 1.00 . A A . 58 ALA HB3 1 1
15 33342 1 1 58 ALA N N -16.270 0.844 3.449 1.00 . A A . 58 ALA N 1 1
15 33343 1 1 58 ALA O O -15.745 -1.534 1.723 1.00 . A A . 58 ALA O 1 1
15 33344 1 1 59 ARG C C -12.214 -1.204 -0.297 1.00 . A A . 59 ARG C 1 1
15 33345 1 1 59 ARG CA C -13.706 -0.849 -0.186 1.00 . A A . 59 ARG CA 1 1
15 33346 1 1 59 ARG CB C -14.141 0.154 -1.287 1.00 . A A . 59 ARG CB 1 1
15 33347 1 1 59 ARG CD C -16.332 -0.956 -1.954 1.00 . A A . 59 ARG CD 1 1
15 33348 1 1 59 ARG CG C -15.667 0.330 -1.444 1.00 . A A . 59 ARG CG 1 1
15 33349 1 1 59 ARG CZ C -18.618 -1.356 -1.017 1.00 . A A . 59 ARG CZ 1 1
15 33350 1 1 59 ARG H H -13.349 0.456 1.431 1.00 . A A . 59 ARG H 1 1
15 33351 1 1 59 ARG HA H -14.293 -1.763 -0.280 1.00 . A A . 59 ARG HA 1 1
15 33352 1 1 59 ARG HB2 H -13.725 1.118 -1.036 1.00 . A A . 59 ARG HB2 1 1
15 33353 1 1 59 ARG HB3 H -13.731 -0.161 -2.240 1.00 . A A . 59 ARG HB3 1 1
15 33354 1 1 59 ARG HD2 H -15.985 -1.141 -2.963 1.00 . A A . 59 ARG HD2 1 1
15 33355 1 1 59 ARG HD3 H -16.027 -1.783 -1.321 1.00 . A A . 59 ARG HD3 1 1
15 33356 1 1 59 ARG HE H -18.212 -0.456 -2.768 1.00 . A A . 59 ARG HE 1 1
15 33357 1 1 59 ARG HG2 H -16.092 0.589 -0.481 1.00 . A A . 59 ARG HG2 1 1
15 33358 1 1 59 ARG HG3 H -15.862 1.133 -2.148 1.00 . A A . 59 ARG HG3 1 1
15 33359 1 1 59 ARG HH11 H -17.135 -1.999 0.222 1.00 . A A . 59 ARG HH11 1 1
15 33360 1 1 59 ARG HH12 H -18.750 -2.265 0.798 1.00 . A A . 59 ARG HH12 1 1
15 33361 1 1 59 ARG HH21 H -20.313 -0.939 -2.041 1.00 . A A . 59 ARG HH21 1 1
15 33362 1 1 59 ARG HH22 H -20.544 -1.667 -0.481 1.00 . A A . 59 ARG HH22 1 1
15 33363 1 1 59 ARG N N -13.950 -0.262 1.138 1.00 . A A . 59 ARG N 1 1
15 33364 1 1 59 ARG NE N -17.804 -0.884 -1.980 1.00 . A A . 59 ARG NE 1 1
15 33365 1 1 59 ARG NH1 N -18.127 -1.919 0.089 1.00 . A A . 59 ARG NH1 1 1
15 33366 1 1 59 ARG NH2 N -19.928 -1.316 -1.195 1.00 . A A . 59 ARG NH2 1 1
15 33367 1 1 59 ARG O O -11.348 -0.386 0.034 1.00 . A A . 59 ARG O 1 1
15 33368 1 1 60 TYR C C -10.126 -3.346 -2.139 1.00 . A A . 60 TYR C 1 1
15 33369 1 1 60 TYR CA C -10.593 -3.046 -0.711 1.00 . A A . 60 TYR CA 1 1
15 33370 1 1 60 TYR CB C -10.620 -4.327 0.164 1.00 . A A . 60 TYR CB 1 1
15 33371 1 1 60 TYR CD1 C -12.394 -3.943 1.967 1.00 . A A . 60 TYR CD1 1 1
15 33372 1 1 60 TYR CD2 C -10.107 -3.854 2.628 1.00 . A A . 60 TYR CD2 1 1
15 33373 1 1 60 TYR CE1 C -12.776 -3.647 3.256 1.00 . A A . 60 TYR CE1 1 1
15 33374 1 1 60 TYR CE2 C -10.491 -3.569 3.920 1.00 . A A . 60 TYR CE2 1 1
15 33375 1 1 60 TYR CG C -11.046 -4.047 1.618 1.00 . A A . 60 TYR CG 1 1
15 33376 1 1 60 TYR CZ C -11.827 -3.471 4.231 1.00 . A A . 60 TYR CZ 1 1
15 33377 1 1 60 TYR H H -12.667 -2.981 -1.099 1.00 . A A . 60 TYR H 1 1
15 33378 1 1 60 TYR HA H -9.907 -2.333 -0.259 1.00 . A A . 60 TYR HA 1 1
15 33379 1 1 60 TYR HB2 H -11.321 -5.040 -0.264 1.00 . A A . 60 TYR HB2 1 1
15 33380 1 1 60 TYR HB3 H -9.634 -4.778 0.183 1.00 . A A . 60 TYR HB3 1 1
15 33381 1 1 60 TYR HD1 H -13.151 -4.090 1.206 1.00 . A A . 60 TYR HD1 1 1
15 33382 1 1 60 TYR HD2 H -9.056 -3.931 2.390 1.00 . A A . 60 TYR HD2 1 1
15 33383 1 1 60 TYR HE1 H -13.828 -3.575 3.499 1.00 . A A . 60 TYR HE1 1 1
15 33384 1 1 60 TYR HE2 H -9.741 -3.435 4.688 1.00 . A A . 60 TYR HE2 1 1
15 33385 1 1 60 TYR HH H -11.527 -2.688 5.976 1.00 . A A . 60 TYR HH 1 1
15 33386 1 1 60 TYR N N -11.937 -2.444 -0.736 1.00 . A A . 60 TYR N 1 1
15 33387 1 1 60 TYR O O -10.817 -4.039 -2.894 1.00 . A A . 60 TYR O 1 1
15 33388 1 1 60 TYR OH O -12.220 -3.188 5.527 1.00 . A A . 60 TYR OH 1 1
15 33389 1 1 61 PHE C C -6.959 -3.425 -3.827 1.00 . A A . 61 PHE C 1 1
15 33390 1 1 61 PHE CA C -8.388 -2.852 -3.852 1.00 . A A . 61 PHE CA 1 1
15 33391 1 1 61 PHE CB C -8.378 -1.424 -4.473 1.00 . A A . 61 PHE CB 1 1
15 33392 1 1 61 PHE CD1 C -10.660 -1.120 -5.520 1.00 . A A . 61 PHE CD1 1 1
15 33393 1 1 61 PHE CD2 C -10.126 0.221 -3.626 1.00 . A A . 61 PHE CD2 1 1
15 33394 1 1 61 PHE CE1 C -11.907 -0.529 -5.596 1.00 . A A . 61 PHE CE1 1 1
15 33395 1 1 61 PHE CE2 C -11.369 0.812 -3.704 1.00 . A A . 61 PHE CE2 1 1
15 33396 1 1 61 PHE CG C -9.749 -0.757 -4.542 1.00 . A A . 61 PHE CG 1 1
15 33397 1 1 61 PHE CZ C -12.261 0.438 -4.685 1.00 . A A . 61 PHE CZ 1 1
15 33398 1 1 61 PHE H H -8.429 -2.349 -1.798 1.00 . A A . 61 PHE H 1 1
15 33399 1 1 61 PHE HA H -9.005 -3.502 -4.466 1.00 . A A . 61 PHE HA 1 1
15 33400 1 1 61 PHE HB2 H -7.719 -0.784 -3.893 1.00 . A A . 61 PHE HB2 1 1
15 33401 1 1 61 PHE HB3 H -7.989 -1.481 -5.485 1.00 . A A . 61 PHE HB3 1 1
15 33402 1 1 61 PHE HD1 H -10.386 -1.881 -6.243 1.00 . A A . 61 PHE HD1 1 1
15 33403 1 1 61 PHE HD2 H -9.432 0.526 -2.853 1.00 . A A . 61 PHE HD2 1 1
15 33404 1 1 61 PHE HE1 H -12.605 -0.828 -6.370 1.00 . A A . 61 PHE HE1 1 1
15 33405 1 1 61 PHE HE2 H -11.644 1.571 -2.989 1.00 . A A . 61 PHE HE2 1 1
15 33406 1 1 61 PHE HZ H -13.239 0.903 -4.737 1.00 . A A . 61 PHE HZ 1 1
15 33407 1 1 61 PHE N N -8.951 -2.800 -2.492 1.00 . A A . 61 PHE N 1 1
15 33408 1 1 61 PHE O O -6.471 -3.894 -2.792 1.00 . A A . 61 PHE O 1 1
15 33409 1 1 62 ILE C C -4.094 -2.610 -5.681 1.00 . A A . 62 ILE C 1 1
15 33410 1 1 62 ILE CA C -4.904 -3.821 -5.167 1.00 . A A . 62 ILE CA 1 1
15 33411 1 1 62 ILE CB C -4.805 -5.005 -6.217 1.00 . A A . 62 ILE CB 1 1
15 33412 1 1 62 ILE CD1 C -6.098 -7.050 -7.176 1.00 . A A . 62 ILE CD1 1 1
15 33413 1 1 62 ILE CG1 C -5.993 -6.015 -6.063 1.00 . A A . 62 ILE CG1 1 1
15 33414 1 1 62 ILE CG2 C -3.455 -5.742 -6.076 1.00 . A A . 62 ILE CG2 1 1
15 33415 1 1 62 ILE H H -6.773 -3.036 -5.779 1.00 . A A . 62 ILE H 1 1
15 33416 1 1 62 ILE HA H -4.503 -4.150 -4.209 1.00 . A A . 62 ILE HA 1 1
15 33417 1 1 62 ILE HB H -4.847 -4.573 -7.218 1.00 . A A . 62 ILE HB 1 1
15 33418 1 1 62 ILE HD11 H -5.199 -7.653 -7.202 1.00 . A A . 62 ILE HD11 1 1
15 33419 1 1 62 ILE HD12 H -6.228 -6.550 -8.125 1.00 . A A . 62 ILE HD12 1 1
15 33420 1 1 62 ILE HD13 H -6.949 -7.688 -6.988 1.00 . A A . 62 ILE HD13 1 1
15 33421 1 1 62 ILE HG12 H -5.896 -6.550 -5.129 1.00 . A A . 62 ILE HG12 1 1
15 33422 1 1 62 ILE HG13 H -6.929 -5.464 -6.049 1.00 . A A . 62 ILE HG13 1 1
15 33423 1 1 62 ILE HG21 H -3.397 -6.558 -6.787 1.00 . A A . 62 ILE HG21 1 1
15 33424 1 1 62 ILE HG22 H -3.363 -6.134 -5.069 1.00 . A A . 62 ILE HG22 1 1
15 33425 1 1 62 ILE HG23 H -2.640 -5.048 -6.260 1.00 . A A . 62 ILE HG23 1 1
15 33426 1 1 62 ILE N N -6.301 -3.384 -4.991 1.00 . A A . 62 ILE N 1 1
15 33427 1 1 62 ILE O O -4.678 -1.680 -6.223 1.00 . A A . 62 ILE O 1 1
15 33428 1 1 63 ILE C C -0.558 -2.394 -6.508 1.00 . A A . 63 ILE C 1 1
15 33429 1 1 63 ILE CA C -1.836 -1.632 -6.116 1.00 . A A . 63 ILE CA 1 1
15 33430 1 1 63 ILE CB C -1.447 -0.405 -5.191 1.00 . A A . 63 ILE CB 1 1
15 33431 1 1 63 ILE CD1 C -2.422 1.428 -3.645 1.00 . A A . 63 ILE CD1 1 1
15 33432 1 1 63 ILE CG1 C -2.713 0.306 -4.620 1.00 . A A . 63 ILE CG1 1 1
15 33433 1 1 63 ILE CG2 C -0.562 0.613 -5.970 1.00 . A A . 63 ILE CG2 1 1
15 33434 1 1 63 ILE H H -2.388 -3.271 -4.866 1.00 . A A . 63 ILE H 1 1
15 33435 1 1 63 ILE HA H -2.310 -1.254 -7.023 1.00 . A A . 63 ILE HA 1 1
15 33436 1 1 63 ILE HB H -0.859 -0.787 -4.358 1.00 . A A . 63 ILE HB 1 1
15 33437 1 1 63 ILE HD11 H -1.884 1.035 -2.794 1.00 . A A . 63 ILE HD11 1 1
15 33438 1 1 63 ILE HD12 H -3.352 1.860 -3.312 1.00 . A A . 63 ILE HD12 1 1
15 33439 1 1 63 ILE HD13 H -1.825 2.190 -4.131 1.00 . A A . 63 ILE HD13 1 1
15 33440 1 1 63 ILE HG12 H -3.294 0.723 -5.433 1.00 . A A . 63 ILE HG12 1 1
15 33441 1 1 63 ILE HG13 H -3.324 -0.423 -4.098 1.00 . A A . 63 ILE HG13 1 1
15 33442 1 1 63 ILE HG21 H -0.302 1.441 -5.323 1.00 . A A . 63 ILE HG21 1 1
15 33443 1 1 63 ILE HG22 H -1.103 0.990 -6.828 1.00 . A A . 63 ILE HG22 1 1
15 33444 1 1 63 ILE HG23 H 0.345 0.127 -6.307 1.00 . A A . 63 ILE HG23 1 1
15 33445 1 1 63 ILE N N -2.766 -2.600 -5.474 1.00 . A A . 63 ILE N 1 1
15 33446 1 1 63 ILE O O -0.151 -3.321 -5.806 1.00 . A A . 63 ILE O 1 1
15 33447 1 1 64 HIS C C 2.534 -2.282 -7.336 1.00 . A A . 64 HIS C 1 1
15 33448 1 1 64 HIS CA C 1.276 -2.686 -8.135 1.00 . A A . 64 HIS CA 1 1
15 33449 1 1 64 HIS CB C 1.463 -2.469 -9.666 1.00 . A A . 64 HIS CB 1 1
15 33450 1 1 64 HIS CD2 C 0.732 -0.215 -10.780 1.00 . A A . 64 HIS CD2 1 1
15 33451 1 1 64 HIS CE1 C 2.644 0.830 -10.629 1.00 . A A . 64 HIS CE1 1 1
15 33452 1 1 64 HIS CG C 1.601 -1.039 -10.146 1.00 . A A . 64 HIS CG 1 1
15 33453 1 1 64 HIS H H -0.255 -1.209 -8.095 1.00 . A A . 64 HIS H 1 1
15 33454 1 1 64 HIS HA H 1.108 -3.755 -7.978 1.00 . A A . 64 HIS HA 1 1
15 33455 1 1 64 HIS HB2 H 2.351 -2.997 -9.991 1.00 . A A . 64 HIS HB2 1 1
15 33456 1 1 64 HIS HB3 H 0.612 -2.906 -10.178 1.00 . A A . 64 HIS HB3 1 1
15 33457 1 1 64 HIS HD1 H 3.608 -0.664 -9.640 1.00 . A A . 64 HIS HD1 1 1
15 33458 1 1 64 HIS HD2 H -0.304 -0.429 -11.019 1.00 . A A . 64 HIS HD2 1 1
15 33459 1 1 64 HIS HE1 H 3.411 1.586 -10.713 1.00 . A A . 64 HIS HE1 1 1
15 33460 1 1 64 HIS HE2 H 1.114 1.596 -11.741 1.00 . A A . 64 HIS HE2 1 1
15 33461 1 1 64 HIS N N 0.079 -1.997 -7.626 1.00 . A A . 64 HIS N 1 1
15 33462 1 1 64 HIS ND1 N 2.784 -0.342 -10.066 1.00 . A A . 64 HIS ND1 1 1
15 33463 1 1 64 HIS NE2 N 1.408 0.936 -11.077 1.00 . A A . 64 HIS NE2 1 1
15 33464 1 1 64 HIS O O 2.988 -1.134 -7.398 1.00 . A A . 64 HIS O 1 1
15 33465 1 1 65 ALA C C 5.422 -3.818 -6.628 1.00 . A A . 65 ALA C 1 1
15 33466 1 1 65 ALA CA C 4.333 -3.086 -5.834 1.00 . A A . 65 ALA CA 1 1
15 33467 1 1 65 ALA CB C 4.240 -3.599 -4.392 1.00 . A A . 65 ALA CB 1 1
15 33468 1 1 65 ALA H H 2.553 -4.071 -6.423 1.00 . A A . 65 ALA H 1 1
15 33469 1 1 65 ALA HA H 4.583 -2.026 -5.788 1.00 . A A . 65 ALA HA 1 1
15 33470 1 1 65 ALA HB1 H 3.472 -3.052 -3.863 1.00 . A A . 65 ALA HB1 1 1
15 33471 1 1 65 ALA HB2 H 5.189 -3.458 -3.890 1.00 . A A . 65 ALA HB2 1 1
15 33472 1 1 65 ALA HB3 H 3.991 -4.652 -4.395 1.00 . A A . 65 ALA HB3 1 1
15 33473 1 1 65 ALA N N 3.052 -3.234 -6.538 1.00 . A A . 65 ALA N 1 1
15 33474 1 1 65 ALA O O 5.586 -5.037 -6.526 1.00 . A A . 65 ALA O 1 1
15 33475 1 1 66 HIS C C 7.906 -2.192 -8.782 1.00 . A A . 66 HIS C 1 1
15 33476 1 1 66 HIS CA C 7.246 -3.474 -8.278 1.00 . A A . 66 HIS CA 1 1
15 33477 1 1 66 HIS CB C 6.844 -4.403 -9.458 1.00 . A A . 66 HIS CB 1 1
15 33478 1 1 66 HIS CD2 C 8.940 -4.571 -11.022 1.00 . A A . 66 HIS CD2 1 1
15 33479 1 1 66 HIS CE1 C 9.447 -6.658 -10.637 1.00 . A A . 66 HIS CE1 1 1
15 33480 1 1 66 HIS CG C 8.020 -5.059 -10.150 1.00 . A A . 66 HIS CG 1 1
15 33481 1 1 66 HIS H H 5.787 -2.122 -7.580 1.00 . A A . 66 HIS H 1 1
15 33482 1 1 66 HIS HA H 7.938 -3.996 -7.618 1.00 . A A . 66 HIS HA 1 1
15 33483 1 1 66 HIS HB2 H 6.201 -5.191 -9.083 1.00 . A A . 66 HIS HB2 1 1
15 33484 1 1 66 HIS HB3 H 6.295 -3.831 -10.197 1.00 . A A . 66 HIS HB3 1 1
15 33485 1 1 66 HIS HD1 H 7.883 -7.016 -9.375 1.00 . A A . 66 HIS HD1 1 1
15 33486 1 1 66 HIS HD2 H 8.978 -3.567 -11.420 1.00 . A A . 66 HIS HD2 1 1
15 33487 1 1 66 HIS HE1 H 9.958 -7.606 -10.643 1.00 . A A . 66 HIS HE1 1 1
15 33488 1 1 66 HIS HE2 H 10.500 -5.559 -11.996 1.00 . A A . 66 HIS HE2 1 1
15 33489 1 1 66 HIS N N 6.087 -3.048 -7.482 1.00 . A A . 66 HIS N 1 1
15 33490 1 1 66 HIS ND1 N 8.370 -6.375 -9.940 1.00 . A A . 66 HIS ND1 1 1
15 33491 1 1 66 HIS NE2 N 9.810 -5.583 -11.302 1.00 . A A . 66 HIS NE2 1 1
15 33492 1 1 66 HIS O O 9.124 -2.011 -8.686 1.00 . A A . 66 HIS O 1 1
15 33493 1 1 67 LYS C C 6.969 0.889 -8.300 1.00 . A A . 67 LYS C 1 1
15 33494 1 1 67 LYS CA C 7.412 0.101 -9.542 1.00 . A A . 67 LYS CA 1 1
15 33495 1 1 67 LYS CB C 6.783 0.684 -10.844 1.00 . A A . 67 LYS CB 1 1
15 33496 1 1 67 LYS CD C 8.537 2.600 -10.991 1.00 . A A . 67 LYS CD 1 1
15 33497 1 1 67 LYS CE C 8.766 4.115 -10.888 1.00 . A A . 67 LYS CE 1 1
15 33498 1 1 67 LYS CG C 7.028 2.212 -11.032 1.00 . A A . 67 LYS CG 1 1
15 33499 1 1 67 LYS H H 6.155 -1.593 -9.552 1.00 . A A . 67 LYS H 1 1
15 33500 1 1 67 LYS HA H 8.498 0.164 -9.626 1.00 . A A . 67 LYS HA 1 1
15 33501 1 1 67 LYS HB2 H 7.200 0.161 -11.699 1.00 . A A . 67 LYS HB2 1 1
15 33502 1 1 67 LYS HB3 H 5.713 0.509 -10.822 1.00 . A A . 67 LYS HB3 1 1
15 33503 1 1 67 LYS HD2 H 8.997 2.130 -10.129 1.00 . A A . 67 LYS HD2 1 1
15 33504 1 1 67 LYS HD3 H 9.019 2.233 -11.890 1.00 . A A . 67 LYS HD3 1 1
15 33505 1 1 67 LYS HE2 H 8.377 4.598 -11.777 1.00 . A A . 67 LYS HE2 1 1
15 33506 1 1 67 LYS HE3 H 8.243 4.494 -10.015 1.00 . A A . 67 LYS HE3 1 1
15 33507 1 1 67 LYS HG2 H 6.613 2.524 -11.984 1.00 . A A . 67 LYS HG2 1 1
15 33508 1 1 67 LYS HG3 H 6.510 2.740 -10.233 1.00 . A A . 67 LYS HG3 1 1
15 33509 1 1 67 LYS HZ1 H 10.741 4.068 -11.572 1.00 . A A . 67 LYS HZ1 1 1
15 33510 1 1 67 LYS HZ2 H 10.601 4.022 -9.886 1.00 . A A . 67 LYS HZ2 1 1
15 33511 1 1 67 LYS HZ3 H 10.346 5.470 -10.719 1.00 . A A . 67 LYS HZ3 1 1
15 33512 1 1 67 LYS N N 7.058 -1.298 -9.320 1.00 . A A . 67 LYS N 1 1
15 33513 1 1 67 LYS NZ N 10.213 4.441 -10.760 1.00 . A A . 67 LYS NZ 1 1
15 33514 1 1 67 LYS O O 5.806 1.309 -8.178 1.00 . A A . 67 LYS O 1 1
15 33515 1 1 68 LEU C C 8.211 3.241 -6.571 1.00 . A A . 68 LEU C 1 1
15 33516 1 1 68 LEU CA C 7.784 1.820 -6.171 1.00 . A A . 68 LEU CA 1 1
15 33517 1 1 68 LEU CB C 8.692 1.271 -5.037 1.00 . A A . 68 LEU CB 1 1
15 33518 1 1 68 LEU CD1 C 6.930 0.298 -3.432 1.00 . A A . 68 LEU CD1 1 1
15 33519 1 1 68 LEU CD2 C 7.987 -1.232 -5.173 1.00 . A A . 68 LEU CD2 1 1
15 33520 1 1 68 LEU CG C 8.195 -0.002 -4.260 1.00 . A A . 68 LEU CG 1 1
15 33521 1 1 68 LEU H H 8.678 0.389 -7.407 1.00 . A A . 68 LEU H 1 1
15 33522 1 1 68 LEU HA H 6.751 1.829 -5.831 1.00 . A A . 68 LEU HA 1 1
15 33523 1 1 68 LEU HB2 H 9.663 1.046 -5.468 1.00 . A A . 68 LEU HB2 1 1
15 33524 1 1 68 LEU HB3 H 8.839 2.065 -4.306 1.00 . A A . 68 LEU HB3 1 1
15 33525 1 1 68 LEU HD11 H 6.638 -0.585 -2.876 1.00 . A A . 68 LEU HD11 1 1
15 33526 1 1 68 LEU HD12 H 6.118 0.595 -4.082 1.00 . A A . 68 LEU HD12 1 1
15 33527 1 1 68 LEU HD13 H 7.138 1.098 -2.732 1.00 . A A . 68 LEU HD13 1 1
15 33528 1 1 68 LEU HD21 H 7.223 -1.022 -5.912 1.00 . A A . 68 LEU HD21 1 1
15 33529 1 1 68 LEU HD22 H 7.683 -2.086 -4.577 1.00 . A A . 68 LEU HD22 1 1
15 33530 1 1 68 LEU HD23 H 8.914 -1.467 -5.676 1.00 . A A . 68 LEU HD23 1 1
15 33531 1 1 68 LEU HG H 8.967 -0.269 -3.559 1.00 . A A . 68 LEU HG 1 1
15 33532 1 1 68 LEU N N 7.889 0.959 -7.338 1.00 . A A . 68 LEU N 1 1
15 33533 1 1 68 LEU O O 9.167 3.421 -7.343 1.00 . A A . 68 LEU O 1 1
15 33534 1 1 69 LEU C C 8.940 6.070 -5.395 1.00 . A A . 69 LEU C 1 1
15 33535 1 1 69 LEU CA C 7.780 5.650 -6.298 1.00 . A A . 69 LEU CA 1 1
15 33536 1 1 69 LEU CB C 6.524 6.510 -6.030 1.00 . A A . 69 LEU CB 1 1
15 33537 1 1 69 LEU CD1 C 4.041 6.928 -6.363 1.00 . A A . 69 LEU CD1 1 1
15 33538 1 1 69 LEU CD2 C 5.475 6.216 -8.354 1.00 . A A . 69 LEU CD2 1 1
15 33539 1 1 69 LEU CG C 5.251 6.103 -6.826 1.00 . A A . 69 LEU CG 1 1
15 33540 1 1 69 LEU H H 6.746 4.013 -5.457 1.00 . A A . 69 LEU H 1 1
15 33541 1 1 69 LEU HA H 8.072 5.765 -7.344 1.00 . A A . 69 LEU HA 1 1
15 33542 1 1 69 LEU HB2 H 6.298 6.447 -4.970 1.00 . A A . 69 LEU HB2 1 1
15 33543 1 1 69 LEU HB3 H 6.758 7.547 -6.264 1.00 . A A . 69 LEU HB3 1 1
15 33544 1 1 69 LEU HD11 H 3.164 6.625 -6.918 1.00 . A A . 69 LEU HD11 1 1
15 33545 1 1 69 LEU HD12 H 4.226 7.982 -6.525 1.00 . A A . 69 LEU HD12 1 1
15 33546 1 1 69 LEU HD13 H 3.870 6.751 -5.310 1.00 . A A . 69 LEU HD13 1 1
15 33547 1 1 69 LEU HD21 H 4.579 5.907 -8.876 1.00 . A A . 69 LEU HD21 1 1
15 33548 1 1 69 LEU HD22 H 6.294 5.572 -8.648 1.00 . A A . 69 LEU HD22 1 1
15 33549 1 1 69 LEU HD23 H 5.711 7.240 -8.620 1.00 . A A . 69 LEU HD23 1 1
15 33550 1 1 69 LEU HG H 5.026 5.065 -6.608 1.00 . A A . 69 LEU HG 1 1
15 33551 1 1 69 LEU N N 7.488 4.239 -6.052 1.00 . A A . 69 LEU N 1 1
15 33552 1 1 69 LEU O O 8.738 6.491 -4.249 1.00 . A A . 69 LEU O 1 1
15 33553 1 1 70 ASP C C 11.986 7.489 -5.646 1.00 . A A . 70 ASP C 1 1
15 33554 1 1 70 ASP CA C 11.389 6.149 -5.169 1.00 . A A . 70 ASP CA 1 1
15 33555 1 1 70 ASP CB C 12.409 5.011 -5.344 1.00 . A A . 70 ASP CB 1 1
15 33556 1 1 70 ASP CG C 13.753 5.295 -4.650 1.00 . A A . 70 ASP CG 1 1
15 33557 1 1 70 ASP H H 10.221 5.468 -6.795 1.00 . A A . 70 ASP H 1 1
15 33558 1 1 70 ASP HA H 11.145 6.220 -4.110 1.00 . A A . 70 ASP HA 1 1
15 33559 1 1 70 ASP HB2 H 11.993 4.105 -4.917 1.00 . A A . 70 ASP HB2 1 1
15 33560 1 1 70 ASP HB3 H 12.575 4.854 -6.402 1.00 . A A . 70 ASP HB3 1 1
15 33561 1 1 70 ASP N N 10.154 5.850 -5.894 1.00 . A A . 70 ASP N 1 1
15 33562 1 1 70 ASP O O 12.511 7.576 -6.765 1.00 . A A . 70 ASP O 1 1
15 33563 1 1 70 ASP OD1 O 13.756 5.598 -3.434 1.00 . A A . 70 ASP OD1 1 1
15 33564 1 1 70 ASP OD2 O 14.803 5.248 -5.323 1.00 . A A . 70 ASP OD2 1 1
15 33565 1 1 71 PRO C C 14.010 9.953 -5.031 1.00 . A A . 71 PRO C 1 1
15 33566 1 1 71 PRO CA C 12.467 9.893 -5.116 1.00 . A A . 71 PRO CA 1 1
15 33567 1 1 71 PRO CB C 11.799 10.817 -4.053 1.00 . A A . 71 PRO CB 1 1
15 33568 1 1 71 PRO CD C 11.292 8.549 -3.461 1.00 . A A . 71 PRO CD 1 1
15 33569 1 1 71 PRO CG C 10.782 9.952 -3.349 1.00 . A A . 71 PRO CG 1 1
15 33570 1 1 71 PRO HA H 12.164 10.207 -6.113 1.00 . A A . 71 PRO HA 1 1
15 33571 1 1 71 PRO HB2 H 12.546 11.194 -3.347 1.00 . A A . 71 PRO HB2 1 1
15 33572 1 1 71 PRO HB3 H 11.309 11.652 -4.535 1.00 . A A . 71 PRO HB3 1 1
15 33573 1 1 71 PRO HD2 H 12.030 8.337 -2.688 1.00 . A A . 71 PRO HD2 1 1
15 33574 1 1 71 PRO HD3 H 10.478 7.836 -3.406 1.00 . A A . 71 PRO HD3 1 1
15 33575 1 1 71 PRO HG2 H 10.703 10.237 -2.304 1.00 . A A . 71 PRO HG2 1 1
15 33576 1 1 71 PRO HG3 H 9.817 10.028 -3.833 1.00 . A A . 71 PRO HG3 1 1
15 33577 1 1 71 PRO N N 11.918 8.552 -4.798 1.00 . A A . 71 PRO N 1 1
15 33578 1 1 71 PRO O O 14.616 10.971 -5.396 1.00 . A A . 71 PRO O 1 1
15 33579 1 1 72 SER C C 16.717 8.598 -5.839 1.00 . A A . 72 SER C 1 1
15 33580 1 1 72 SER CA C 16.104 8.764 -4.439 1.00 . A A . 72 SER CA 1 1
15 33581 1 1 72 SER CB C 16.496 7.582 -3.522 1.00 . A A . 72 SER CB 1 1
15 33582 1 1 72 SER H H 14.099 8.117 -4.210 1.00 . A A . 72 SER H 1 1
15 33583 1 1 72 SER HA H 16.481 9.685 -3.997 1.00 . A A . 72 SER HA 1 1
15 33584 1 1 72 SER HB2 H 16.111 7.758 -2.525 1.00 . A A . 72 SER HB2 1 1
15 33585 1 1 72 SER HB3 H 16.070 6.663 -3.909 1.00 . A A . 72 SER HB3 1 1
15 33586 1 1 72 SER HG H 18.232 6.991 -4.231 1.00 . A A . 72 SER HG 1 1
15 33587 1 1 72 SER N N 14.639 8.869 -4.531 1.00 . A A . 72 SER N 1 1
15 33588 1 1 72 SER O O 17.626 9.342 -6.226 1.00 . A A . 72 SER O 1 1
15 33589 1 1 72 SER OG O 17.907 7.421 -3.430 1.00 . A A . 72 SER OG 1 1
15 33590 1 1 73 GLU C C 15.748 7.844 -9.040 1.00 . A A . 73 GLU C 1 1
15 33591 1 1 73 GLU CA C 16.684 7.284 -7.953 1.00 . A A . 73 GLU CA 1 1
15 33592 1 1 73 GLU CB C 16.817 5.744 -8.094 1.00 . A A . 73 GLU CB 1 1
15 33593 1 1 73 GLU CD C 19.172 5.606 -7.055 1.00 . A A . 73 GLU CD 1 1
15 33594 1 1 73 GLU CG C 17.729 5.074 -7.043 1.00 . A A . 73 GLU CG 1 1
15 33595 1 1 73 GLU H H 15.460 7.079 -6.226 1.00 . A A . 73 GLU H 1 1
15 33596 1 1 73 GLU HA H 17.664 7.732 -8.086 1.00 . A A . 73 GLU HA 1 1
15 33597 1 1 73 GLU HB2 H 15.827 5.296 -8.015 1.00 . A A . 73 GLU HB2 1 1
15 33598 1 1 73 GLU HB3 H 17.214 5.516 -9.079 1.00 . A A . 73 GLU HB3 1 1
15 33599 1 1 73 GLU HG2 H 17.294 5.238 -6.061 1.00 . A A . 73 GLU HG2 1 1
15 33600 1 1 73 GLU HG3 H 17.750 4.004 -7.234 1.00 . A A . 73 GLU HG3 1 1
15 33601 1 1 73 GLU N N 16.198 7.615 -6.596 1.00 . A A . 73 GLU N 1 1
15 33602 1 1 73 GLU O O 16.043 7.726 -10.236 1.00 . A A . 73 GLU O 1 1
15 33603 1 1 73 GLU OE1 O 19.959 5.207 -7.943 1.00 . A A . 73 GLU OE1 1 1
15 33604 1 1 73 GLU OE2 O 19.528 6.425 -6.178 1.00 . A A . 73 GLU OE2 1 1
15 33605 1 1 74 GLY C C 14.079 10.416 -10.040 1.00 . A A . 74 GLY C 1 1
15 33606 1 1 74 GLY CA C 13.644 9.043 -9.540 1.00 . A A . 74 GLY CA 1 1
15 33607 1 1 74 GLY H H 14.417 8.439 -7.658 1.00 . A A . 74 GLY H 1 1
15 33608 1 1 74 GLY HA2 H 13.493 8.393 -10.393 1.00 . A A . 74 GLY HA2 1 1
15 33609 1 1 74 GLY HA3 H 12.702 9.151 -9.022 1.00 . A A . 74 GLY HA3 1 1
15 33610 1 1 74 GLY N N 14.610 8.429 -8.617 1.00 . A A . 74 GLY N 1 1
15 33611 1 1 74 GLY O O 14.745 11.177 -9.326 1.00 . A A . 74 GLY O 1 1
15 33612 2 1 1 MET C C -13.323 22.909 -1.889 1.00 . B B . 101 MET C 1 1
15 33613 2 1 1 MET CA C -12.779 24.358 -1.856 1.00 . B B . 101 MET CA 1 1
15 33614 2 1 1 MET CB C -11.635 24.484 -0.802 1.00 . B B . 101 MET CB 1 1
15 33615 2 1 1 MET CE C -8.463 24.971 0.034 1.00 . B B . 101 MET CE 1 1
15 33616 2 1 1 MET CG C -11.029 25.891 -0.674 1.00 . B B . 101 MET CG 1 1
15 33617 2 1 1 MET H1 H -14.722 24.928 -1.253 1.00 . B B . 101 MET H1 1 1
15 33618 2 1 1 MET HA H -12.394 24.621 -2.835 1.00 . B B . 101 MET HA 1 1
15 33619 2 1 1 MET HB2 H -12.021 24.199 0.170 1.00 . B B . 101 MET HB2 1 1
15 33620 2 1 1 MET HB3 H -10.836 23.797 -1.066 1.00 . B B . 101 MET HB3 1 1
15 33621 2 1 1 MET HE1 H -8.814 23.952 -0.068 1.00 . B B . 101 MET HE1 1 1
15 33622 2 1 1 MET HE2 H -7.639 24.998 0.732 1.00 . B B . 101 MET HE2 1 1
15 33623 2 1 1 MET HE3 H -8.128 25.333 -0.927 1.00 . B B . 101 MET HE3 1 1
15 33624 2 1 1 MET HG2 H -10.561 26.165 -1.610 1.00 . B B . 101 MET HG2 1 1
15 33625 2 1 1 MET HG3 H -11.825 26.594 -0.457 1.00 . B B . 101 MET HG3 1 1
15 33626 2 1 1 MET N N -13.861 25.287 -1.553 1.00 . B B . 101 MET N 1 1
15 33627 2 1 1 MET O O -13.730 22.401 -0.839 1.00 . B B . 101 MET O 1 1
15 33628 2 1 1 MET SD S -9.792 26.016 0.644 1.00 . B B . 101 MET SD 1 1
15 33629 2 1 2 PRO C C -12.831 19.904 -2.339 1.00 . B B . 102 PRO C 1 1
15 33630 2 1 2 PRO CA C -13.774 20.797 -3.181 1.00 . B B . 102 PRO CA 1 1
15 33631 2 1 2 PRO CB C -13.679 20.478 -4.705 1.00 . B B . 102 PRO CB 1 1
15 33632 2 1 2 PRO CD C -13.099 22.798 -4.442 1.00 . B B . 102 PRO CD 1 1
15 33633 2 1 2 PRO CG C -12.808 21.566 -5.274 1.00 . B B . 102 PRO CG 1 1
15 33634 2 1 2 PRO HA H -14.800 20.655 -2.839 1.00 . B B . 102 PRO HA 1 1
15 33635 2 1 2 PRO HB2 H -13.244 19.490 -4.869 1.00 . B B . 102 PRO HB2 1 1
15 33636 2 1 2 PRO HB3 H -14.666 20.514 -5.154 1.00 . B B . 102 PRO HB3 1 1
15 33637 2 1 2 PRO HD2 H -12.236 23.454 -4.419 1.00 . B B . 102 PRO HD2 1 1
15 33638 2 1 2 PRO HD3 H -13.965 23.333 -4.824 1.00 . B B . 102 PRO HD3 1 1
15 33639 2 1 2 PRO HG2 H -11.760 21.282 -5.185 1.00 . B B . 102 PRO HG2 1 1
15 33640 2 1 2 PRO HG3 H -13.054 21.749 -6.315 1.00 . B B . 102 PRO HG3 1 1
15 33641 2 1 2 PRO N N -13.380 22.230 -3.091 1.00 . B B . 102 PRO N 1 1
15 33642 2 1 2 PRO O O -11.613 19.915 -2.529 1.00 . B B . 102 PRO O 1 1
15 33643 2 1 3 ASP C C -12.097 17.092 -1.204 1.00 . B B . 103 ASP C 1 1
15 33644 2 1 3 ASP CA C -12.683 18.309 -0.450 1.00 . B B . 103 ASP CA 1 1
15 33645 2 1 3 ASP CB C -13.634 17.870 0.695 1.00 . B B . 103 ASP CB 1 1
15 33646 2 1 3 ASP CG C -12.959 16.956 1.727 1.00 . B B . 103 ASP CG 1 1
15 33647 2 1 3 ASP H H -14.389 19.222 -1.296 1.00 . B B . 103 ASP H 1 1
15 33648 2 1 3 ASP HA H -11.868 18.890 -0.022 1.00 . B B . 103 ASP HA 1 1
15 33649 2 1 3 ASP HB2 H -14.001 18.757 1.210 1.00 . B B . 103 ASP HB2 1 1
15 33650 2 1 3 ASP HB3 H -14.488 17.352 0.266 1.00 . B B . 103 ASP HB3 1 1
15 33651 2 1 3 ASP N N -13.418 19.178 -1.380 1.00 . B B . 103 ASP N 1 1
15 33652 2 1 3 ASP O O -12.821 16.143 -1.523 1.00 . B B . 103 ASP O 1 1
15 33653 2 1 3 ASP OD1 O -12.210 17.473 2.584 1.00 . B B . 103 ASP OD1 1 1
15 33654 2 1 3 ASP OD2 O -13.178 15.727 1.689 1.00 . B B . 103 ASP OD2 1 1
15 33655 2 1 4 LYS C C -8.705 15.893 -1.797 1.00 . B B . 104 LYS C 1 1
15 33656 2 1 4 LYS CA C -10.120 16.133 -2.339 1.00 . B B . 104 LYS CA 1 1
15 33657 2 1 4 LYS CB C -10.086 16.582 -3.828 1.00 . B B . 104 LYS CB 1 1
15 33658 2 1 4 LYS CD C -9.659 15.920 -6.280 1.00 . B B . 104 LYS CD 1 1
15 33659 2 1 4 LYS CE C -9.552 14.709 -7.215 1.00 . B B . 104 LYS CE 1 1
15 33660 2 1 4 LYS CG C -9.559 15.505 -4.793 1.00 . B B . 104 LYS CG 1 1
15 33661 2 1 4 LYS H H -10.271 17.919 -1.208 1.00 . B B . 104 LYS H 1 1
15 33662 2 1 4 LYS HA H -10.684 15.202 -2.263 1.00 . B B . 104 LYS HA 1 1
15 33663 2 1 4 LYS HB2 H -11.096 16.847 -4.128 1.00 . B B . 104 LYS HB2 1 1
15 33664 2 1 4 LYS HB3 H -9.457 17.466 -3.923 1.00 . B B . 104 LYS HB3 1 1
15 33665 2 1 4 LYS HD2 H -10.614 16.406 -6.452 1.00 . B B . 104 LYS HD2 1 1
15 33666 2 1 4 LYS HD3 H -8.858 16.617 -6.509 1.00 . B B . 104 LYS HD3 1 1
15 33667 2 1 4 LYS HE2 H -9.630 15.044 -8.244 1.00 . B B . 104 LYS HE2 1 1
15 33668 2 1 4 LYS HE3 H -8.595 14.224 -7.071 1.00 . B B . 104 LYS HE3 1 1
15 33669 2 1 4 LYS HG2 H -8.520 15.307 -4.555 1.00 . B B . 104 LYS HG2 1 1
15 33670 2 1 4 LYS HG3 H -10.134 14.593 -4.637 1.00 . B B . 104 LYS HG3 1 1
15 33671 2 1 4 LYS HZ1 H -10.597 13.402 -5.954 1.00 . B B . 104 LYS HZ1 1 1
15 33672 2 1 4 LYS HZ2 H -10.544 12.905 -7.572 1.00 . B B . 104 LYS HZ2 1 1
15 33673 2 1 4 LYS HZ3 H -11.567 14.163 -7.107 1.00 . B B . 104 LYS HZ3 1 1
15 33674 2 1 4 LYS N N -10.793 17.155 -1.524 1.00 . B B . 104 LYS N 1 1
15 33675 2 1 4 LYS NZ N -10.639 13.727 -6.944 1.00 . B B . 104 LYS NZ 1 1
15 33676 2 1 4 LYS O O -7.795 16.695 -2.029 1.00 . B B . 104 LYS O 1 1
15 33677 2 1 5 GLN C C -6.467 13.381 -1.031 1.00 . B B . 105 GLN C 1 1
15 33678 2 1 5 GLN CA C -7.278 14.485 -0.337 1.00 . B B . 105 GLN CA 1 1
15 33679 2 1 5 GLN CB C -7.580 14.105 1.153 1.00 . B B . 105 GLN CB 1 1
15 33680 2 1 5 GLN CD C -8.686 11.743 0.864 1.00 . B B . 105 GLN CD 1 1
15 33681 2 1 5 GLN CG C -8.802 13.184 1.384 1.00 . B B . 105 GLN CG 1 1
15 33682 2 1 5 GLN H H -9.287 14.161 -0.985 1.00 . B B . 105 GLN H 1 1
15 33683 2 1 5 GLN HA H -6.660 15.386 -0.338 1.00 . B B . 105 GLN HA 1 1
15 33684 2 1 5 GLN HB2 H -6.708 13.616 1.581 1.00 . B B . 105 GLN HB2 1 1
15 33685 2 1 5 GLN HB3 H -7.752 15.022 1.707 1.00 . B B . 105 GLN HB3 1 1
15 33686 2 1 5 GLN HE21 H -6.770 11.601 1.344 1.00 . B B . 105 GLN HE21 1 1
15 33687 2 1 5 GLN HE22 H -7.472 10.214 0.614 1.00 . B B . 105 GLN HE22 1 1
15 33688 2 1 5 GLN HG2 H -8.989 13.126 2.449 1.00 . B B . 105 GLN HG2 1 1
15 33689 2 1 5 GLN HG3 H -9.662 13.646 0.913 1.00 . B B . 105 GLN HG3 1 1
15 33690 2 1 5 GLN N N -8.537 14.797 -1.049 1.00 . B B . 105 GLN N 1 1
15 33691 2 1 5 GLN NE2 N -7.523 11.129 0.952 1.00 . B B . 105 GLN NE2 1 1
15 33692 2 1 5 GLN O O -5.258 13.294 -0.785 1.00 . B B . 105 GLN O 1 1
15 33693 2 1 5 GLN OE1 O -9.670 11.161 0.434 1.00 . B B . 105 GLN OE1 1 1
15 33694 2 1 6 LEU C C -5.169 11.368 -2.883 1.00 . B B . 106 LEU C 1 1
15 33695 2 1 6 LEU CA C -6.627 11.266 -2.397 1.00 . B B . 106 LEU CA 1 1
15 33696 2 1 6 LEU CB C -7.545 10.698 -3.507 1.00 . B B . 106 LEU CB 1 1
15 33697 2 1 6 LEU CD1 C -7.355 8.267 -2.721 1.00 . B B . 106 LEU CD1 1 1
15 33698 2 1 6 LEU CD2 C -8.194 8.755 -5.055 1.00 . B B . 106 LEU CD2 1 1
15 33699 2 1 6 LEU CG C -7.260 9.220 -3.922 1.00 . B B . 106 LEU CG 1 1
15 33700 2 1 6 LEU H H -8.048 12.836 -2.172 1.00 . B B . 106 LEU H 1 1
15 33701 2 1 6 LEU HA H -6.656 10.582 -1.552 1.00 . B B . 106 LEU HA 1 1
15 33702 2 1 6 LEU HB2 H -8.577 10.763 -3.160 1.00 . B B . 106 LEU HB2 1 1
15 33703 2 1 6 LEU HB3 H -7.446 11.329 -4.388 1.00 . B B . 106 LEU HB3 1 1
15 33704 2 1 6 LEU HD11 H -7.142 7.253 -3.039 1.00 . B B . 106 LEU HD11 1 1
15 33705 2 1 6 LEU HD12 H -8.349 8.306 -2.293 1.00 . B B . 106 LEU HD12 1 1
15 33706 2 1 6 LEU HD13 H -6.632 8.560 -1.973 1.00 . B B . 106 LEU HD13 1 1
15 33707 2 1 6 LEU HD21 H -9.228 8.810 -4.729 1.00 . B B . 106 LEU HD21 1 1
15 33708 2 1 6 LEU HD22 H -7.959 7.734 -5.328 1.00 . B B . 106 LEU HD22 1 1
15 33709 2 1 6 LEU HD23 H -8.058 9.391 -5.917 1.00 . B B . 106 LEU HD23 1 1
15 33710 2 1 6 LEU HG H -6.248 9.163 -4.291 1.00 . B B . 106 LEU HG 1 1
15 33711 2 1 6 LEU N N -7.148 12.562 -1.886 1.00 . B B . 106 LEU N 1 1
15 33712 2 1 6 LEU O O -4.837 12.214 -3.720 1.00 . B B . 106 LEU O 1 1
15 33713 2 1 7 LEU C C -2.087 9.405 -2.532 1.00 . B B . 107 LEU C 1 1
15 33714 2 1 7 LEU CA C -2.865 10.696 -2.315 1.00 . B B . 107 LEU CA 1 1
15 33715 2 1 7 LEU CB C -2.428 11.428 -0.985 1.00 . B B . 107 LEU CB 1 1
15 33716 2 1 7 LEU CD1 C -4.261 10.559 0.671 1.00 . B B . 107 LEU CD1 1 1
15 33717 2 1 7 LEU CD2 C -1.935 9.541 0.775 1.00 . B B . 107 LEU CD2 1 1
15 33718 2 1 7 LEU CG C -2.760 10.805 0.441 1.00 . B B . 107 LEU CG 1 1
15 33719 2 1 7 LEU H H -4.677 9.677 -1.928 1.00 . B B . 107 LEU H 1 1
15 33720 2 1 7 LEU HA H -2.619 11.349 -3.147 1.00 . B B . 107 LEU HA 1 1
15 33721 2 1 7 LEU HB2 H -1.353 11.569 -1.031 1.00 . B B . 107 LEU HB2 1 1
15 33722 2 1 7 LEU HB3 H -2.874 12.421 -1.013 1.00 . B B . 107 LEU HB3 1 1
15 33723 2 1 7 LEU HD11 H -4.624 9.802 -0.013 1.00 . B B . 107 LEU HD11 1 1
15 33724 2 1 7 LEU HD12 H -4.806 11.477 0.504 1.00 . B B . 107 LEU HD12 1 1
15 33725 2 1 7 LEU HD13 H -4.429 10.235 1.690 1.00 . B B . 107 LEU HD13 1 1
15 33726 2 1 7 LEU HD21 H -2.169 8.752 0.072 1.00 . B B . 107 LEU HD21 1 1
15 33727 2 1 7 LEU HD22 H -2.164 9.206 1.781 1.00 . B B . 107 LEU HD22 1 1
15 33728 2 1 7 LEU HD23 H -0.881 9.772 0.713 1.00 . B B . 107 LEU HD23 1 1
15 33729 2 1 7 LEU HG H -2.476 11.549 1.182 1.00 . B B . 107 LEU HG 1 1
15 33730 2 1 7 LEU N N -4.316 10.492 -2.334 1.00 . B B . 107 LEU N 1 1
15 33731 2 1 7 LEU O O -2.661 8.337 -2.742 1.00 . B B . 107 LEU O 1 1
15 33732 2 1 8 HIS C C 0.543 7.996 -1.149 1.00 . B B . 108 HIS C 1 1
15 33733 2 1 8 HIS CA C 0.188 8.434 -2.574 1.00 . B B . 108 HIS CA 1 1
15 33734 2 1 8 HIS CB C 1.467 8.873 -3.330 1.00 . B B . 108 HIS CB 1 1
15 33735 2 1 8 HIS CD2 C 0.125 9.553 -5.477 1.00 . B B . 108 HIS CD2 1 1
15 33736 2 1 8 HIS CE1 C 1.819 10.127 -6.728 1.00 . B B . 108 HIS CE1 1 1
15 33737 2 1 8 HIS CG C 1.254 9.361 -4.746 1.00 . B B . 108 HIS CG 1 1
15 33738 2 1 8 HIS H H -0.393 10.451 -2.398 1.00 . B B . 108 HIS H 1 1
15 33739 2 1 8 HIS HA H -0.278 7.607 -3.110 1.00 . B B . 108 HIS HA 1 1
15 33740 2 1 8 HIS HB2 H 1.941 9.681 -2.775 1.00 . B B . 108 HIS HB2 1 1
15 33741 2 1 8 HIS HB3 H 2.155 8.036 -3.375 1.00 . B B . 108 HIS HB3 1 1
15 33742 2 1 8 HIS HD1 H 3.252 9.701 -5.339 1.00 . B B . 108 HIS HD1 1 1
15 33743 2 1 8 HIS HD2 H -0.891 9.355 -5.157 1.00 . B B . 108 HIS HD2 1 1
15 33744 2 1 8 HIS HE1 H 2.403 10.479 -7.566 1.00 . B B . 108 HIS HE1 1 1
15 33745 2 1 8 HIS HE2 H -0.091 10.308 -7.413 1.00 . B B . 108 HIS HE2 1 1
15 33746 2 1 8 HIS N N -0.757 9.546 -2.496 1.00 . B B . 108 HIS N 1 1
15 33747 2 1 8 HIS ND1 N 2.296 9.731 -5.570 1.00 . B B . 108 HIS ND1 1 1
15 33748 2 1 8 HIS NE2 N 0.512 10.027 -6.695 1.00 . B B . 108 HIS NE2 1 1
15 33749 2 1 8 HIS O O 1.192 8.753 -0.430 1.00 . B B . 108 HIS O 1 1
15 33750 2 1 9 ILE C C 1.852 5.842 0.734 1.00 . B B . 109 ILE C 1 1
15 33751 2 1 9 ILE CA C 0.370 6.254 0.617 1.00 . B B . 109 ILE CA 1 1
15 33752 2 1 9 ILE CB C -0.545 5.011 0.947 1.00 . B B . 109 ILE CB 1 1
15 33753 2 1 9 ILE CD1 C -1.127 2.604 0.102 1.00 . B B . 109 ILE CD1 1 1
15 33754 2 1 9 ILE CG1 C -0.263 3.845 -0.060 1.00 . B B . 109 ILE CG1 1 1
15 33755 2 1 9 ILE CG2 C -2.038 5.416 0.962 1.00 . B B . 109 ILE CG2 1 1
15 33756 2 1 9 ILE H H -0.457 6.269 -1.349 1.00 . B B . 109 ILE H 1 1
15 33757 2 1 9 ILE HA H 0.168 7.034 1.352 1.00 . B B . 109 ILE HA 1 1
15 33758 2 1 9 ILE HB H -0.291 4.671 1.955 1.00 . B B . 109 ILE HB 1 1
15 33759 2 1 9 ILE HD11 H -0.837 1.875 -0.638 1.00 . B B . 109 ILE HD11 1 1
15 33760 2 1 9 ILE HD12 H -2.171 2.858 -0.036 1.00 . B B . 109 ILE HD12 1 1
15 33761 2 1 9 ILE HD13 H -0.983 2.190 1.089 1.00 . B B . 109 ILE HD13 1 1
15 33762 2 1 9 ILE HG12 H -0.403 4.205 -1.071 1.00 . B B . 109 ILE HG12 1 1
15 33763 2 1 9 ILE HG13 H 0.768 3.536 0.057 1.00 . B B . 109 ILE HG13 1 1
15 33764 2 1 9 ILE HG21 H -2.198 6.196 1.694 1.00 . B B . 109 ILE HG21 1 1
15 33765 2 1 9 ILE HG22 H -2.650 4.560 1.219 1.00 . B B . 109 ILE HG22 1 1
15 33766 2 1 9 ILE HG23 H -2.329 5.781 -0.015 1.00 . B B . 109 ILE HG23 1 1
15 33767 2 1 9 ILE N N 0.081 6.804 -0.732 1.00 . B B . 109 ILE N 1 1
15 33768 2 1 9 ILE O O 2.573 5.776 -0.265 1.00 . B B . 109 ILE O 1 1
15 33769 2 1 10 VAL C C 3.748 3.691 2.691 1.00 . B B . 110 VAL C 1 1
15 33770 2 1 10 VAL CA C 3.672 5.159 2.260 1.00 . B B . 110 VAL CA 1 1
15 33771 2 1 10 VAL CB C 4.313 6.104 3.355 1.00 . B B . 110 VAL CB 1 1
15 33772 2 1 10 VAL CG1 C 4.891 7.369 2.708 1.00 . B B . 110 VAL CG1 1 1
15 33773 2 1 10 VAL CG2 C 3.279 6.482 4.450 1.00 . B B . 110 VAL CG2 1 1
15 33774 2 1 10 VAL H H 1.634 5.547 2.696 1.00 . B B . 110 VAL H 1 1
15 33775 2 1 10 VAL HA H 4.259 5.267 1.342 1.00 . B B . 110 VAL HA 1 1
15 33776 2 1 10 VAL HB H 5.136 5.577 3.836 1.00 . B B . 110 VAL HB 1 1
15 33777 2 1 10 VAL HG11 H 5.616 7.093 1.952 1.00 . B B . 110 VAL HG11 1 1
15 33778 2 1 10 VAL HG12 H 5.375 7.981 3.459 1.00 . B B . 110 VAL HG12 1 1
15 33779 2 1 10 VAL HG13 H 4.090 7.938 2.245 1.00 . B B . 110 VAL HG13 1 1
15 33780 2 1 10 VAL HG21 H 3.731 7.150 5.177 1.00 . B B . 110 VAL HG21 1 1
15 33781 2 1 10 VAL HG22 H 2.938 5.586 4.954 1.00 . B B . 110 VAL HG22 1 1
15 33782 2 1 10 VAL HG23 H 2.423 6.975 3.996 1.00 . B B . 110 VAL HG23 1 1
15 33783 2 1 10 VAL N N 2.281 5.538 1.959 1.00 . B B . 110 VAL N 1 1
15 33784 2 1 10 VAL O O 3.087 3.267 3.646 1.00 . B B . 110 VAL O 1 1
15 33785 2 1 11 VAL C C 6.328 1.228 2.081 1.00 . B B . 111 VAL C 1 1
15 33786 2 1 11 VAL CA C 4.813 1.495 2.194 1.00 . B B . 111 VAL CA 1 1
15 33787 2 1 11 VAL CB C 4.026 0.556 1.190 1.00 . B B . 111 VAL CB 1 1
15 33788 2 1 11 VAL CG1 C 2.492 0.719 1.328 1.00 . B B . 111 VAL CG1 1 1
15 33789 2 1 11 VAL CG2 C 4.481 0.780 -0.275 1.00 . B B . 111 VAL CG2 1 1
15 33790 2 1 11 VAL H H 5.016 3.358 1.188 1.00 . B B . 111 VAL H 1 1
15 33791 2 1 11 VAL HA H 4.492 1.256 3.212 1.00 . B B . 111 VAL HA 1 1
15 33792 2 1 11 VAL HB H 4.261 -0.474 1.451 1.00 . B B . 111 VAL HB 1 1
15 33793 2 1 11 VAL HG11 H 1.992 0.044 0.646 1.00 . B B . 111 VAL HG11 1 1
15 33794 2 1 11 VAL HG12 H 2.204 1.739 1.094 1.00 . B B . 111 VAL HG12 1 1
15 33795 2 1 11 VAL HG13 H 2.189 0.490 2.343 1.00 . B B . 111 VAL HG13 1 1
15 33796 2 1 11 VAL HG21 H 4.282 1.804 -0.572 1.00 . B B . 111 VAL HG21 1 1
15 33797 2 1 11 VAL HG22 H 3.942 0.108 -0.934 1.00 . B B . 111 VAL HG22 1 1
15 33798 2 1 11 VAL HG23 H 5.541 0.585 -0.363 1.00 . B B . 111 VAL HG23 1 1
15 33799 2 1 11 VAL N N 4.555 2.927 1.946 1.00 . B B . 111 VAL N 1 1
15 33800 2 1 11 VAL O O 7.036 1.937 1.356 1.00 . B B . 111 VAL O 1 1
15 33801 2 1 12 GLY C C 8.510 -1.421 3.521 1.00 . B B . 112 GLY C 1 1
15 33802 2 1 12 GLY CA C 8.231 -0.152 2.751 1.00 . B B . 112 GLY CA 1 1
15 33803 2 1 12 GLY H H 6.215 -0.285 3.393 1.00 . B B . 112 GLY H 1 1
15 33804 2 1 12 GLY HA2 H 8.533 -0.299 1.717 1.00 . B B . 112 GLY HA2 1 1
15 33805 2 1 12 GLY HA3 H 8.814 0.658 3.172 1.00 . B B . 112 GLY HA3 1 1
15 33806 2 1 12 GLY N N 6.819 0.215 2.802 1.00 . B B . 112 GLY N 1 1
15 33807 2 1 12 GLY O O 7.741 -2.379 3.429 1.00 . B B . 112 GLY O 1 1
15 33808 2 1 13 GLY C C 11.308 -3.160 4.606 1.00 . B B . 113 GLY C 1 1
15 33809 2 1 13 GLY CA C 10.002 -2.581 5.086 1.00 . B B . 113 GLY CA 1 1
15 33810 2 1 13 GLY H H 10.230 -0.668 4.218 1.00 . B B . 113 GLY H 1 1
15 33811 2 1 13 GLY HA2 H 10.114 -2.255 6.112 1.00 . B B . 113 GLY HA2 1 1
15 33812 2 1 13 GLY HA3 H 9.233 -3.351 5.046 1.00 . B B . 113 GLY HA3 1 1
15 33813 2 1 13 GLY N N 9.621 -1.437 4.265 1.00 . B B . 113 GLY N 1 1
15 33814 2 1 13 GLY O O 12.055 -2.477 3.895 1.00 . B B . 113 GLY O 1 1
15 33815 2 1 14 GLU C C 12.799 -5.631 3.203 1.00 . B B . 114 GLU C 1 1
15 33816 2 1 14 GLU CA C 12.846 -5.083 4.622 1.00 . B B . 114 GLU CA 1 1
15 33817 2 1 14 GLU CB C 13.183 -6.216 5.624 1.00 . B B . 114 GLU CB 1 1
15 33818 2 1 14 GLU CD C 13.991 -6.853 7.951 1.00 . B B . 114 GLU CD 1 1
15 33819 2 1 14 GLU CG C 13.681 -5.711 6.982 1.00 . B B . 114 GLU CG 1 1
15 33820 2 1 14 GLU H H 10.891 -4.933 5.425 1.00 . B B . 114 GLU H 1 1
15 33821 2 1 14 GLU HA H 13.638 -4.331 4.680 1.00 . B B . 114 GLU HA 1 1
15 33822 2 1 14 GLU HB2 H 12.292 -6.815 5.788 1.00 . B B . 114 GLU HB2 1 1
15 33823 2 1 14 GLU HB3 H 13.957 -6.857 5.199 1.00 . B B . 114 GLU HB3 1 1
15 33824 2 1 14 GLU HG2 H 14.592 -5.126 6.824 1.00 . B B . 114 GLU HG2 1 1
15 33825 2 1 14 GLU HG3 H 12.932 -5.065 7.413 1.00 . B B . 114 GLU HG3 1 1
15 33826 2 1 14 GLU N N 11.580 -4.421 4.961 1.00 . B B . 114 GLU N 1 1
15 33827 2 1 14 GLU O O 11.859 -6.344 2.821 1.00 . B B . 114 GLU O 1 1
15 33828 2 1 14 GLU OE1 O 13.073 -7.332 8.639 1.00 . B B . 114 GLU OE1 1 1
15 33829 2 1 14 GLU OE2 O 15.158 -7.298 8.002 1.00 . B B . 114 GLU OE2 1 1
15 33830 2 1 15 LEU C C 15.200 -6.925 1.333 1.00 . B B . 115 LEU C 1 1
15 33831 2 1 15 LEU CA C 14.127 -5.836 1.133 1.00 . B B . 115 LEU CA 1 1
15 33832 2 1 15 LEU CB C 14.632 -4.742 0.138 1.00 . B B . 115 LEU CB 1 1
15 33833 2 1 15 LEU CD1 C 12.363 -4.254 -0.978 1.00 . B B . 115 LEU CD1 1 1
15 33834 2 1 15 LEU CD2 C 13.213 -2.689 0.796 1.00 . B B . 115 LEU CD2 1 1
15 33835 2 1 15 LEU CG C 13.607 -3.642 -0.332 1.00 . B B . 115 LEU CG 1 1
15 33836 2 1 15 LEU H H 14.392 -4.526 2.766 1.00 . B B . 115 LEU H 1 1
15 33837 2 1 15 LEU HA H 13.228 -6.303 0.730 1.00 . B B . 115 LEU HA 1 1
15 33838 2 1 15 LEU HB2 H 15.479 -4.236 0.598 1.00 . B B . 115 LEU HB2 1 1
15 33839 2 1 15 LEU HB3 H 15.000 -5.248 -0.753 1.00 . B B . 115 LEU HB3 1 1
15 33840 2 1 15 LEU HD11 H 11.821 -4.848 -0.253 1.00 . B B . 115 LEU HD11 1 1
15 33841 2 1 15 LEU HD12 H 12.660 -4.886 -1.802 1.00 . B B . 115 LEU HD12 1 1
15 33842 2 1 15 LEU HD13 H 11.718 -3.468 -1.354 1.00 . B B . 115 LEU HD13 1 1
15 33843 2 1 15 LEU HD21 H 12.714 -3.236 1.586 1.00 . B B . 115 LEU HD21 1 1
15 33844 2 1 15 LEU HD22 H 12.548 -1.924 0.412 1.00 . B B . 115 LEU HD22 1 1
15 33845 2 1 15 LEU HD23 H 14.101 -2.213 1.195 1.00 . B B . 115 LEU HD23 1 1
15 33846 2 1 15 LEU HG H 14.084 -3.042 -1.099 1.00 . B B . 115 LEU HG 1 1
15 33847 2 1 15 LEU N N 13.815 -5.250 2.436 1.00 . B B . 115 LEU N 1 1
15 33848 2 1 15 LEU O O 15.752 -7.075 2.429 1.00 . B B . 115 LEU O 1 1
15 33849 2 1 16 LYS C C 17.922 -7.972 0.171 1.00 . B B . 116 LYS C 1 1
15 33850 2 1 16 LYS CA C 16.559 -8.688 0.247 1.00 . B B . 116 LYS CA 1 1
15 33851 2 1 16 LYS CB C 16.387 -9.624 -0.968 1.00 . B B . 116 LYS CB 1 1
15 33852 2 1 16 LYS CD C 14.916 -11.256 -2.264 1.00 . B B . 116 LYS CD 1 1
15 33853 2 1 16 LYS CE C 13.578 -11.992 -2.349 1.00 . B B . 116 LYS CE 1 1
15 33854 2 1 16 LYS CG C 15.074 -10.431 -0.968 1.00 . B B . 116 LYS CG 1 1
15 33855 2 1 16 LYS H H 14.880 -7.634 -0.494 1.00 . B B . 116 LYS H 1 1
15 33856 2 1 16 LYS HA H 16.521 -9.279 1.160 1.00 . B B . 116 LYS HA 1 1
15 33857 2 1 16 LYS HB2 H 16.418 -9.026 -1.875 1.00 . B B . 116 LYS HB2 1 1
15 33858 2 1 16 LYS HB3 H 17.216 -10.327 -0.990 1.00 . B B . 116 LYS HB3 1 1
15 33859 2 1 16 LYS HD2 H 14.990 -10.591 -3.116 1.00 . B B . 116 LYS HD2 1 1
15 33860 2 1 16 LYS HD3 H 15.718 -11.987 -2.319 1.00 . B B . 116 LYS HD3 1 1
15 33861 2 1 16 LYS HE2 H 13.530 -12.726 -1.556 1.00 . B B . 116 LYS HE2 1 1
15 33862 2 1 16 LYS HE3 H 12.771 -11.278 -2.226 1.00 . B B . 116 LYS HE3 1 1
15 33863 2 1 16 LYS HG2 H 15.077 -11.100 -0.111 1.00 . B B . 116 LYS HG2 1 1
15 33864 2 1 16 LYS HG3 H 14.238 -9.740 -0.877 1.00 . B B . 116 LYS HG3 1 1
15 33865 2 1 16 LYS HZ1 H 12.517 -13.217 -3.654 1.00 . B B . 116 LYS HZ1 1 1
15 33866 2 1 16 LYS HZ2 H 14.194 -13.344 -3.818 1.00 . B B . 116 LYS HZ2 1 1
15 33867 2 1 16 LYS HZ3 H 13.376 -11.993 -4.425 1.00 . B B . 116 LYS HZ3 1 1
15 33868 2 1 16 LYS N N 15.459 -7.706 0.283 1.00 . B B . 116 LYS N 1 1
15 33869 2 1 16 LYS NZ N 13.405 -12.684 -3.650 1.00 . B B . 116 LYS NZ 1 1
15 33870 2 1 16 LYS O O 18.892 -8.376 0.821 1.00 . B B . 116 LYS O 1 1
15 33871 2 1 17 ASP C C 18.831 -4.608 -0.753 1.00 . B B . 117 ASP C 1 1
15 33872 2 1 17 ASP CA C 19.175 -6.102 -0.880 1.00 . B B . 117 ASP CA 1 1
15 33873 2 1 17 ASP CB C 19.706 -6.446 -2.300 1.00 . B B . 117 ASP CB 1 1
15 33874 2 1 17 ASP CG C 21.010 -5.720 -2.679 1.00 . B B . 117 ASP CG 1 1
15 33875 2 1 17 ASP H H 17.120 -6.592 -1.029 1.00 . B B . 117 ASP H 1 1
15 33876 2 1 17 ASP HA H 19.930 -6.357 -0.138 1.00 . B B . 117 ASP HA 1 1
15 33877 2 1 17 ASP HB2 H 19.885 -7.516 -2.355 1.00 . B B . 117 ASP HB2 1 1
15 33878 2 1 17 ASP HB3 H 18.942 -6.198 -3.033 1.00 . B B . 117 ASP HB3 1 1
15 33879 2 1 17 ASP N N 17.959 -6.891 -0.614 1.00 . B B . 117 ASP N 1 1
15 33880 2 1 17 ASP O O 17.659 -4.242 -0.841 1.00 . B B . 117 ASP O 1 1
15 33881 2 1 17 ASP OD1 O 22.095 -6.180 -2.275 1.00 . B B . 117 ASP OD1 1 1
15 33882 2 1 17 ASP OD2 O 20.959 -4.687 -3.376 1.00 . B B . 117 ASP OD2 1 1
15 33883 2 1 18 VAL C C 19.068 -1.685 -1.705 1.00 . B B . 118 VAL C 1 1
15 33884 2 1 18 VAL CA C 19.669 -2.299 -0.415 1.00 . B B . 118 VAL CA 1 1
15 33885 2 1 18 VAL CB C 21.023 -1.576 -0.046 1.00 . B B . 118 VAL CB 1 1
15 33886 2 1 18 VAL CG1 C 21.475 -1.944 1.386 1.00 . B B . 118 VAL CG1 1 1
15 33887 2 1 18 VAL CG2 C 22.150 -1.880 -1.073 1.00 . B B . 118 VAL CG2 1 1
15 33888 2 1 18 VAL H H 20.759 -4.128 -0.476 1.00 . B B . 118 VAL H 1 1
15 33889 2 1 18 VAL HA H 18.965 -2.132 0.400 1.00 . B B . 118 VAL HA 1 1
15 33890 2 1 18 VAL HB H 20.839 -0.506 -0.065 1.00 . B B . 118 VAL HB 1 1
15 33891 2 1 18 VAL HG11 H 21.635 -3.012 1.457 1.00 . B B . 118 VAL HG11 1 1
15 33892 2 1 18 VAL HG12 H 20.714 -1.648 2.098 1.00 . B B . 118 VAL HG12 1 1
15 33893 2 1 18 VAL HG13 H 22.399 -1.428 1.623 1.00 . B B . 118 VAL HG13 1 1
15 33894 2 1 18 VAL HG21 H 22.350 -2.946 -1.092 1.00 . B B . 118 VAL HG21 1 1
15 33895 2 1 18 VAL HG22 H 23.055 -1.351 -0.796 1.00 . B B . 118 VAL HG22 1 1
15 33896 2 1 18 VAL HG23 H 21.842 -1.560 -2.060 1.00 . B B . 118 VAL HG23 1 1
15 33897 2 1 18 VAL N N 19.849 -3.760 -0.541 1.00 . B B . 118 VAL N 1 1
15 33898 2 1 18 VAL O O 18.127 -0.889 -1.647 1.00 . B B . 118 VAL O 1 1
15 33899 2 1 19 ALA C C 18.217 -2.576 -4.855 1.00 . B B . 119 ALA C 1 1
15 33900 2 1 19 ALA CA C 19.194 -1.593 -4.182 1.00 . B B . 119 ALA CA 1 1
15 33901 2 1 19 ALA CB C 20.434 -1.355 -5.058 1.00 . B B . 119 ALA CB 1 1
15 33902 2 1 19 ALA H H 20.349 -2.732 -2.821 1.00 . B B . 119 ALA H 1 1
15 33903 2 1 19 ALA HA H 18.687 -0.640 -4.053 1.00 . B B . 119 ALA HA 1 1
15 33904 2 1 19 ALA HB1 H 20.961 -2.289 -5.214 1.00 . B B . 119 ALA HB1 1 1
15 33905 2 1 19 ALA HB2 H 21.096 -0.651 -4.570 1.00 . B B . 119 ALA HB2 1 1
15 33906 2 1 19 ALA HB3 H 20.132 -0.952 -6.017 1.00 . B B . 119 ALA HB3 1 1
15 33907 2 1 19 ALA N N 19.618 -2.082 -2.858 1.00 . B B . 119 ALA N 1 1
15 33908 2 1 19 ALA O O 17.621 -2.251 -5.891 1.00 . B B . 119 ALA O 1 1
15 33909 2 1 20 GLY C C 15.754 -4.530 -4.175 1.00 . B B . 120 GLY C 1 1
15 33910 2 1 20 GLY CA C 17.136 -4.794 -4.747 1.00 . B B . 120 GLY CA 1 1
15 33911 2 1 20 GLY H H 18.687 -4.011 -3.526 1.00 . B B . 120 GLY H 1 1
15 33912 2 1 20 GLY HA2 H 17.092 -4.795 -5.831 1.00 . B B . 120 GLY HA2 1 1
15 33913 2 1 20 GLY HA3 H 17.470 -5.768 -4.416 1.00 . B B . 120 GLY HA3 1 1
15 33914 2 1 20 GLY N N 18.101 -3.793 -4.286 1.00 . B B . 120 GLY N 1 1
15 33915 2 1 20 GLY O O 15.558 -4.696 -2.974 1.00 . B B . 120 GLY O 1 1
15 33916 2 1 21 VAL C C 12.472 -4.995 -4.404 1.00 . B B . 121 VAL C 1 1
15 33917 2 1 21 VAL CA C 13.411 -3.756 -4.606 1.00 . B B . 121 VAL CA 1 1
15 33918 2 1 21 VAL CB C 12.800 -2.689 -5.610 1.00 . B B . 121 VAL CB 1 1
15 33919 2 1 21 VAL CG1 C 12.406 -3.308 -6.967 1.00 . B B . 121 VAL CG1 1 1
15 33920 2 1 21 VAL CG2 C 11.622 -1.897 -4.982 1.00 . B B . 121 VAL CG2 1 1
15 33921 2 1 21 VAL H H 14.976 -4.170 -6.000 1.00 . B B . 121 VAL H 1 1
15 33922 2 1 21 VAL HA H 13.515 -3.272 -3.640 1.00 . B B . 121 VAL HA 1 1
15 33923 2 1 21 VAL HB H 13.585 -1.969 -5.816 1.00 . B B . 121 VAL HB 1 1
15 33924 2 1 21 VAL HG11 H 13.267 -3.790 -7.414 1.00 . B B . 121 VAL HG11 1 1
15 33925 2 1 21 VAL HG12 H 12.049 -2.530 -7.632 1.00 . B B . 121 VAL HG12 1 1
15 33926 2 1 21 VAL HG13 H 11.620 -4.039 -6.822 1.00 . B B . 121 VAL HG13 1 1
15 33927 2 1 21 VAL HG21 H 11.266 -1.153 -5.687 1.00 . B B . 121 VAL HG21 1 1
15 33928 2 1 21 VAL HG22 H 11.955 -1.401 -4.079 1.00 . B B . 121 VAL HG22 1 1
15 33929 2 1 21 VAL HG23 H 10.812 -2.572 -4.741 1.00 . B B . 121 VAL HG23 1 1
15 33930 2 1 21 VAL N N 14.779 -4.160 -5.040 1.00 . B B . 121 VAL N 1 1
15 33931 2 1 21 VAL O O 11.238 -4.884 -4.354 1.00 . B B . 121 VAL O 1 1
15 33932 2 1 22 GLU C C 12.292 -7.521 -2.337 1.00 . B B . 122 GLU C 1 1
15 33933 2 1 22 GLU CA C 12.410 -7.424 -3.862 1.00 . B B . 122 GLU CA 1 1
15 33934 2 1 22 GLU CB C 13.226 -8.635 -4.380 1.00 . B B . 122 GLU CB 1 1
15 33935 2 1 22 GLU CD C 14.356 -9.869 -6.313 1.00 . B B . 122 GLU CD 1 1
15 33936 2 1 22 GLU CG C 13.504 -8.654 -5.889 1.00 . B B . 122 GLU CG 1 1
15 33937 2 1 22 GLU H H 14.070 -6.158 -4.149 1.00 . B B . 122 GLU H 1 1
15 33938 2 1 22 GLU HA H 11.419 -7.423 -4.315 1.00 . B B . 122 GLU HA 1 1
15 33939 2 1 22 GLU HB2 H 14.184 -8.648 -3.870 1.00 . B B . 122 GLU HB2 1 1
15 33940 2 1 22 GLU HB3 H 12.689 -9.549 -4.126 1.00 . B B . 122 GLU HB3 1 1
15 33941 2 1 22 GLU HG2 H 12.554 -8.687 -6.425 1.00 . B B . 122 GLU HG2 1 1
15 33942 2 1 22 GLU HG3 H 14.025 -7.741 -6.159 1.00 . B B . 122 GLU HG3 1 1
15 33943 2 1 22 GLU N N 13.098 -6.162 -4.174 1.00 . B B . 122 GLU N 1 1
15 33944 2 1 22 GLU O O 13.321 -7.550 -1.661 1.00 . B B . 122 GLU O 1 1
15 33945 2 1 22 GLU OE1 O 13.963 -11.016 -6.009 1.00 . B B . 122 GLU OE1 1 1
15 33946 2 1 22 GLU OE2 O 15.403 -9.694 -6.974 1.00 . B B . 122 GLU OE2 1 1
15 33947 2 1 23 PHE C C 11.430 -8.969 0.195 1.00 . B B . 123 PHE C 1 1
15 33948 2 1 23 PHE CA C 10.821 -7.652 -0.352 1.00 . B B . 123 PHE CA 1 1
15 33949 2 1 23 PHE CB C 9.299 -7.561 -0.055 1.00 . B B . 123 PHE CB 1 1
15 33950 2 1 23 PHE CD1 C 9.181 -5.060 0.421 1.00 . B B . 123 PHE CD1 1 1
15 33951 2 1 23 PHE CD2 C 7.687 -5.954 -1.229 1.00 . B B . 123 PHE CD2 1 1
15 33952 2 1 23 PHE CE1 C 8.656 -3.796 0.211 1.00 . B B . 123 PHE CE1 1 1
15 33953 2 1 23 PHE CE2 C 7.164 -4.688 -1.438 1.00 . B B . 123 PHE CE2 1 1
15 33954 2 1 23 PHE CG C 8.716 -6.164 -0.305 1.00 . B B . 123 PHE CG 1 1
15 33955 2 1 23 PHE CZ C 7.640 -3.612 -0.710 1.00 . B B . 123 PHE CZ 1 1
15 33956 2 1 23 PHE H H 10.294 -7.397 -2.399 1.00 . B B . 123 PHE H 1 1
15 33957 2 1 23 PHE HA H 11.319 -6.814 0.135 1.00 . B B . 123 PHE HA 1 1
15 33958 2 1 23 PHE HB2 H 8.779 -8.268 -0.694 1.00 . B B . 123 PHE HB2 1 1
15 33959 2 1 23 PHE HB3 H 9.100 -7.827 0.981 1.00 . B B . 123 PHE HB3 1 1
15 33960 2 1 23 PHE HD1 H 9.983 -5.196 1.140 1.00 . B B . 123 PHE HD1 1 1
15 33961 2 1 23 PHE HD2 H 7.307 -6.792 -1.803 1.00 . B B . 123 PHE HD2 1 1
15 33962 2 1 23 PHE HE1 H 9.029 -2.951 0.780 1.00 . B B . 123 PHE HE1 1 1
15 33963 2 1 23 PHE HE2 H 6.370 -4.542 -2.160 1.00 . B B . 123 PHE HE2 1 1
15 33964 2 1 23 PHE HZ H 7.229 -2.624 -0.872 1.00 . B B . 123 PHE HZ 1 1
15 33965 2 1 23 PHE N N 11.061 -7.514 -1.805 1.00 . B B . 123 PHE N 1 1
15 33966 2 1 23 PHE O O 11.310 -10.020 -0.436 1.00 . B B . 123 PHE O 1 1
15 33967 2 1 24 ARG C C 11.699 -11.106 2.343 1.00 . B B . 124 ARG C 1 1
15 33968 2 1 24 ARG CA C 12.748 -10.030 2.038 1.00 . B B . 124 ARG CA 1 1
15 33969 2 1 24 ARG CB C 13.425 -9.555 3.342 1.00 . B B . 124 ARG CB 1 1
15 33970 2 1 24 ARG CD C 14.831 -10.135 5.397 1.00 . B B . 124 ARG CD 1 1
15 33971 2 1 24 ARG CG C 14.130 -10.670 4.144 1.00 . B B . 124 ARG CG 1 1
15 33972 2 1 24 ARG CZ C 15.944 -11.141 7.412 1.00 . B B . 124 ARG CZ 1 1
15 33973 2 1 24 ARG H H 12.239 -7.983 1.738 1.00 . B B . 124 ARG H 1 1
15 33974 2 1 24 ARG HA H 13.502 -10.447 1.377 1.00 . B B . 124 ARG HA 1 1
15 33975 2 1 24 ARG HB2 H 14.162 -8.800 3.087 1.00 . B B . 124 ARG HB2 1 1
15 33976 2 1 24 ARG HB3 H 12.673 -9.094 3.982 1.00 . B B . 124 ARG HB3 1 1
15 33977 2 1 24 ARG HD2 H 15.559 -9.390 5.084 1.00 . B B . 124 ARG HD2 1 1
15 33978 2 1 24 ARG HD3 H 14.095 -9.672 6.045 1.00 . B B . 124 ARG HD3 1 1
15 33979 2 1 24 ARG HE H 15.705 -12.040 5.634 1.00 . B B . 124 ARG HE 1 1
15 33980 2 1 24 ARG HG2 H 13.395 -11.410 4.441 1.00 . B B . 124 ARG HG2 1 1
15 33981 2 1 24 ARG HG3 H 14.870 -11.145 3.505 1.00 . B B . 124 ARG HG3 1 1
15 33982 2 1 24 ARG HH11 H 15.276 -9.255 7.756 1.00 . B B . 124 ARG HH11 1 1
15 33983 2 1 24 ARG HH12 H 16.062 -10.023 9.099 1.00 . B B . 124 ARG HH12 1 1
15 33984 2 1 24 ARG HH21 H 16.699 -13.016 7.419 1.00 . B B . 124 ARG HH21 1 1
15 33985 2 1 24 ARG HH22 H 16.863 -12.140 8.906 1.00 . B B . 124 ARG HH22 1 1
15 33986 2 1 24 ARG N N 12.127 -8.871 1.345 1.00 . B B . 124 ARG N 1 1
15 33987 2 1 24 ARG NE N 15.529 -11.209 6.134 1.00 . B B . 124 ARG NE 1 1
15 33988 2 1 24 ARG NH1 N 15.742 -10.054 8.148 1.00 . B B . 124 ARG NH1 1 1
15 33989 2 1 24 ARG NH2 N 16.551 -12.182 7.954 1.00 . B B . 124 ARG NH2 1 1
15 33990 2 1 24 ARG O O 11.953 -12.306 2.209 1.00 . B B . 124 ARG O 1 1
15 33991 2 1 25 ASP C C 8.153 -10.440 2.972 1.00 . B B . 125 ASP C 1 1
15 33992 2 1 25 ASP CA C 9.318 -11.426 2.910 1.00 . B B . 125 ASP CA 1 1
15 33993 2 1 25 ASP CB C 9.381 -12.330 4.179 1.00 . B B . 125 ASP CB 1 1
15 33994 2 1 25 ASP CG C 8.236 -13.361 4.248 1.00 . B B . 125 ASP CG 1 1
15 33995 2 1 25 ASP H H 10.460 -9.667 2.931 1.00 . B B . 125 ASP H 1 1
15 33996 2 1 25 ASP HA H 9.200 -12.048 2.022 1.00 . B B . 125 ASP HA 1 1
15 33997 2 1 25 ASP HB2 H 10.327 -12.867 4.173 1.00 . B B . 125 ASP HB2 1 1
15 33998 2 1 25 ASP HB3 H 9.354 -11.704 5.068 1.00 . B B . 125 ASP HB3 1 1
15 33999 2 1 25 ASP N N 10.526 -10.629 2.745 1.00 . B B . 125 ASP N 1 1
15 34000 2 1 25 ASP O O 8.330 -9.269 3.348 1.00 . B B . 125 ASP O 1 1
15 34001 2 1 25 ASP OD1 O 8.330 -14.407 3.573 1.00 . B B . 125 ASP OD1 1 1
15 34002 2 1 25 ASP OD2 O 7.229 -13.123 4.946 1.00 . B B . 125 ASP OD2 1 1
15 34003 2 1 26 LEU C C 5.129 -9.787 3.832 1.00 . B B . 126 LEU C 1 1
15 34004 2 1 26 LEU CA C 5.784 -10.043 2.465 1.00 . B B . 126 LEU CA 1 1
15 34005 2 1 26 LEU CB C 4.804 -10.642 1.429 1.00 . B B . 126 LEU CB 1 1
15 34006 2 1 26 LEU CD1 C 6.086 -9.484 -0.504 1.00 . B B . 126 LEU CD1 1 1
15 34007 2 1 26 LEU CD2 C 6.240 -12.018 -0.232 1.00 . B B . 126 LEU CD2 1 1
15 34008 2 1 26 LEU CG C 5.364 -10.767 -0.036 1.00 . B B . 126 LEU CG 1 1
15 34009 2 1 26 LEU H H 6.894 -11.830 2.302 1.00 . B B . 126 LEU H 1 1
15 34010 2 1 26 LEU HA H 6.115 -9.078 2.089 1.00 . B B . 126 LEU HA 1 1
15 34011 2 1 26 LEU HB2 H 4.499 -11.629 1.773 1.00 . B B . 126 LEU HB2 1 1
15 34012 2 1 26 LEU HB3 H 3.918 -10.014 1.396 1.00 . B B . 126 LEU HB3 1 1
15 34013 2 1 26 LEU HD11 H 6.376 -9.591 -1.541 1.00 . B B . 126 LEU HD11 1 1
15 34014 2 1 26 LEU HD12 H 6.970 -9.312 0.096 1.00 . B B . 126 LEU HD12 1 1
15 34015 2 1 26 LEU HD13 H 5.417 -8.640 -0.409 1.00 . B B . 126 LEU HD13 1 1
15 34016 2 1 26 LEU HD21 H 7.114 -11.968 0.405 1.00 . B B . 126 LEU HD21 1 1
15 34017 2 1 26 LEU HD22 H 6.556 -12.082 -1.268 1.00 . B B . 126 LEU HD22 1 1
15 34018 2 1 26 LEU HD23 H 5.667 -12.899 0.014 1.00 . B B . 126 LEU HD23 1 1
15 34019 2 1 26 LEU HG H 4.533 -10.880 -0.689 1.00 . B B . 126 LEU HG 1 1
15 34020 2 1 26 LEU N N 6.971 -10.893 2.569 1.00 . B B . 126 LEU N 1 1
15 34021 2 1 26 LEU O O 4.239 -8.944 3.942 1.00 . B B . 126 LEU O 1 1
15 34022 2 1 27 SER C C 6.234 -9.108 6.829 1.00 . B B . 127 SER C 1 1
15 34023 2 1 27 SER CA C 5.272 -10.192 6.278 1.00 . B B . 127 SER CA 1 1
15 34024 2 1 27 SER CB C 5.360 -11.487 7.121 1.00 . B B . 127 SER CB 1 1
15 34025 2 1 27 SER H H 6.178 -11.265 4.687 1.00 . B B . 127 SER H 1 1
15 34026 2 1 27 SER HA H 4.252 -9.811 6.321 1.00 . B B . 127 SER HA 1 1
15 34027 2 1 27 SER HB2 H 6.389 -11.817 7.181 1.00 . B B . 127 SER HB2 1 1
15 34028 2 1 27 SER HB3 H 4.984 -11.300 8.118 1.00 . B B . 127 SER HB3 1 1
15 34029 2 1 27 SER HG H 5.147 -13.012 5.906 1.00 . B B . 127 SER HG 1 1
15 34030 2 1 27 SER N N 5.600 -10.497 4.871 1.00 . B B . 127 SER N 1 1
15 34031 2 1 27 SER O O 5.944 -8.465 7.845 1.00 . B B . 127 SER O 1 1
15 34032 2 1 27 SER OG O 4.595 -12.532 6.538 1.00 . B B . 127 SER OG 1 1
15 34033 2 1 28 LYS C C 8.067 -6.546 5.811 1.00 . B B . 128 LYS C 1 1
15 34034 2 1 28 LYS CA C 8.393 -7.887 6.493 1.00 . B B . 128 LYS CA 1 1
15 34035 2 1 28 LYS CB C 9.825 -8.349 6.087 1.00 . B B . 128 LYS CB 1 1
15 34036 2 1 28 LYS CD C 10.343 -9.703 8.220 1.00 . B B . 128 LYS CD 1 1
15 34037 2 1 28 LYS CE C 10.631 -11.101 8.783 1.00 . B B . 128 LYS CE 1 1
15 34038 2 1 28 LYS CG C 10.257 -9.705 6.678 1.00 . B B . 128 LYS CG 1 1
15 34039 2 1 28 LYS H H 7.572 -9.502 5.378 1.00 . B B . 128 LYS H 1 1
15 34040 2 1 28 LYS HA H 8.366 -7.735 7.570 1.00 . B B . 128 LYS HA 1 1
15 34041 2 1 28 LYS HB2 H 9.870 -8.428 5.003 1.00 . B B . 128 LYS HB2 1 1
15 34042 2 1 28 LYS HB3 H 10.539 -7.596 6.403 1.00 . B B . 128 LYS HB3 1 1
15 34043 2 1 28 LYS HD2 H 11.142 -9.035 8.527 1.00 . B B . 128 LYS HD2 1 1
15 34044 2 1 28 LYS HD3 H 9.405 -9.346 8.630 1.00 . B B . 128 LYS HD3 1 1
15 34045 2 1 28 LYS HE2 H 9.820 -11.765 8.510 1.00 . B B . 128 LYS HE2 1 1
15 34046 2 1 28 LYS HE3 H 11.556 -11.474 8.356 1.00 . B B . 128 LYS HE3 1 1
15 34047 2 1 28 LYS HG2 H 9.538 -10.458 6.370 1.00 . B B . 128 LYS HG2 1 1
15 34048 2 1 28 LYS HG3 H 11.231 -9.965 6.270 1.00 . B B . 128 LYS HG3 1 1
15 34049 2 1 28 LYS HZ1 H 9.886 -10.741 10.697 1.00 . B B . 128 LYS HZ1 1 1
15 34050 2 1 28 LYS HZ2 H 11.545 -10.490 10.548 1.00 . B B . 128 LYS HZ2 1 1
15 34051 2 1 28 LYS HZ3 H 10.944 -12.056 10.605 1.00 . B B . 128 LYS HZ3 1 1
15 34052 2 1 28 LYS N N 7.390 -8.924 6.146 1.00 . B B . 128 LYS N 1 1
15 34053 2 1 28 LYS NZ N 10.759 -11.095 10.261 1.00 . B B . 128 LYS NZ 1 1
15 34054 2 1 28 LYS O O 8.775 -5.555 6.030 1.00 . B B . 128 LYS O 1 1
15 34055 2 1 29 VAL C C 5.825 -4.452 5.428 1.00 . B B . 129 VAL C 1 1
15 34056 2 1 29 VAL CA C 6.504 -5.293 4.342 1.00 . B B . 129 VAL CA 1 1
15 34057 2 1 29 VAL CB C 5.484 -5.548 3.163 1.00 . B B . 129 VAL CB 1 1
15 34058 2 1 29 VAL CG1 C 5.006 -4.215 2.512 1.00 . B B . 129 VAL CG1 1 1
15 34059 2 1 29 VAL CG2 C 6.087 -6.480 2.105 1.00 . B B . 129 VAL CG2 1 1
15 34060 2 1 29 VAL H H 6.580 -7.376 4.737 1.00 . B B . 129 VAL H 1 1
15 34061 2 1 29 VAL HA H 7.355 -4.741 3.941 1.00 . B B . 129 VAL HA 1 1
15 34062 2 1 29 VAL HB H 4.608 -6.043 3.580 1.00 . B B . 129 VAL HB 1 1
15 34063 2 1 29 VAL HG11 H 4.314 -4.427 1.704 1.00 . B B . 129 VAL HG11 1 1
15 34064 2 1 29 VAL HG12 H 5.857 -3.671 2.117 1.00 . B B . 129 VAL HG12 1 1
15 34065 2 1 29 VAL HG13 H 4.507 -3.601 3.253 1.00 . B B . 129 VAL HG13 1 1
15 34066 2 1 29 VAL HG21 H 5.353 -6.687 1.335 1.00 . B B . 129 VAL HG21 1 1
15 34067 2 1 29 VAL HG22 H 6.385 -7.412 2.569 1.00 . B B . 129 VAL HG22 1 1
15 34068 2 1 29 VAL HG23 H 6.953 -6.014 1.657 1.00 . B B . 129 VAL HG23 1 1
15 34069 2 1 29 VAL N N 7.018 -6.532 4.952 1.00 . B B . 129 VAL N 1 1
15 34070 2 1 29 VAL O O 4.664 -4.695 5.787 1.00 . B B . 129 VAL O 1 1
15 34071 2 1 30 GLU C C 5.317 -1.457 6.183 1.00 . B B . 130 GLU C 1 1
15 34072 2 1 30 GLU CA C 6.059 -2.555 6.954 1.00 . B B . 130 GLU CA 1 1
15 34073 2 1 30 GLU CB C 7.174 -1.933 7.824 1.00 . B B . 130 GLU CB 1 1
15 34074 2 1 30 GLU CD C 7.741 -0.223 9.663 1.00 . B B . 130 GLU CD 1 1
15 34075 2 1 30 GLU CG C 6.637 -0.946 8.889 1.00 . B B . 130 GLU CG 1 1
15 34076 2 1 30 GLU H H 7.531 -3.458 5.743 1.00 . B B . 130 GLU H 1 1
15 34077 2 1 30 GLU HA H 5.359 -3.076 7.606 1.00 . B B . 130 GLU HA 1 1
15 34078 2 1 30 GLU HB2 H 7.711 -2.729 8.327 1.00 . B B . 130 GLU HB2 1 1
15 34079 2 1 30 GLU HB3 H 7.869 -1.403 7.178 1.00 . B B . 130 GLU HB3 1 1
15 34080 2 1 30 GLU HG2 H 6.016 -0.206 8.389 1.00 . B B . 130 GLU HG2 1 1
15 34081 2 1 30 GLU HG3 H 6.016 -1.492 9.592 1.00 . B B . 130 GLU HG3 1 1
15 34082 2 1 30 GLU N N 6.588 -3.512 5.996 1.00 . B B . 130 GLU N 1 1
15 34083 2 1 30 GLU O O 5.938 -0.627 5.495 1.00 . B B . 130 GLU O 1 1
15 34084 2 1 30 GLU OE1 O 8.369 -0.841 10.550 1.00 . B B . 130 GLU OE1 1 1
15 34085 2 1 30 GLU OE2 O 7.997 0.964 9.384 1.00 . B B . 130 GLU OE2 1 1
15 34086 2 1 31 PHE C C 3.252 0.747 6.663 1.00 . B B . 131 PHE C 1 1
15 34087 2 1 31 PHE CA C 3.133 -0.451 5.720 1.00 . B B . 131 PHE CA 1 1
15 34088 2 1 31 PHE CB C 1.670 -0.951 5.602 1.00 . B B . 131 PHE CB 1 1
15 34089 2 1 31 PHE CD1 C 1.319 -2.103 3.360 1.00 . B B . 131 PHE CD1 1 1
15 34090 2 1 31 PHE CD2 C 1.603 -3.484 5.297 1.00 . B B . 131 PHE CD2 1 1
15 34091 2 1 31 PHE CE1 C 1.203 -3.232 2.576 1.00 . B B . 131 PHE CE1 1 1
15 34092 2 1 31 PHE CE2 C 1.486 -4.609 4.508 1.00 . B B . 131 PHE CE2 1 1
15 34093 2 1 31 PHE CG C 1.522 -2.204 4.736 1.00 . B B . 131 PHE CG 1 1
15 34094 2 1 31 PHE CZ C 1.288 -4.482 3.150 1.00 . B B . 131 PHE CZ 1 1
15 34095 2 1 31 PHE H H 3.575 -2.247 6.735 1.00 . B B . 131 PHE H 1 1
15 34096 2 1 31 PHE HA H 3.500 -0.174 4.726 1.00 . B B . 131 PHE HA 1 1
15 34097 2 1 31 PHE HB2 H 1.290 -1.177 6.593 1.00 . B B . 131 PHE HB2 1 1
15 34098 2 1 31 PHE HB3 H 1.056 -0.166 5.168 1.00 . B B . 131 PHE HB3 1 1
15 34099 2 1 31 PHE HD1 H 1.255 -1.124 2.901 1.00 . B B . 131 PHE HD1 1 1
15 34100 2 1 31 PHE HD2 H 1.759 -3.590 6.363 1.00 . B B . 131 PHE HD2 1 1
15 34101 2 1 31 PHE HE1 H 1.043 -3.138 1.508 1.00 . B B . 131 PHE HE1 1 1
15 34102 2 1 31 PHE HE2 H 1.551 -5.595 4.954 1.00 . B B . 131 PHE HE2 1 1
15 34103 2 1 31 PHE HZ H 1.196 -5.367 2.531 1.00 . B B . 131 PHE HZ 1 1
15 34104 2 1 31 PHE N N 3.990 -1.496 6.261 1.00 . B B . 131 PHE N 1 1
15 34105 2 1 31 PHE O O 2.690 0.736 7.766 1.00 . B B . 131 PHE O 1 1
15 34106 2 1 32 VAL C C 3.078 3.683 7.414 1.00 . B B . 132 VAL C 1 1
15 34107 2 1 32 VAL CA C 4.373 2.938 7.029 1.00 . B B . 132 VAL CA 1 1
15 34108 2 1 32 VAL CB C 5.337 3.890 6.232 1.00 . B B . 132 VAL CB 1 1
15 34109 2 1 32 VAL CG1 C 5.670 5.179 7.022 1.00 . B B . 132 VAL CG1 1 1
15 34110 2 1 32 VAL CG2 C 6.622 3.147 5.802 1.00 . B B . 132 VAL CG2 1 1
15 34111 2 1 32 VAL H H 4.462 1.645 5.354 1.00 . B B . 132 VAL H 1 1
15 34112 2 1 32 VAL HA H 4.878 2.614 7.935 1.00 . B B . 132 VAL HA 1 1
15 34113 2 1 32 VAL HB H 4.816 4.192 5.322 1.00 . B B . 132 VAL HB 1 1
15 34114 2 1 32 VAL HG11 H 6.145 4.921 7.961 1.00 . B B . 132 VAL HG11 1 1
15 34115 2 1 32 VAL HG12 H 4.762 5.731 7.222 1.00 . B B . 132 VAL HG12 1 1
15 34116 2 1 32 VAL HG13 H 6.342 5.802 6.442 1.00 . B B . 132 VAL HG13 1 1
15 34117 2 1 32 VAL HG21 H 7.152 2.792 6.678 1.00 . B B . 132 VAL HG21 1 1
15 34118 2 1 32 VAL HG22 H 7.266 3.816 5.242 1.00 . B B . 132 VAL HG22 1 1
15 34119 2 1 32 VAL HG23 H 6.363 2.300 5.176 1.00 . B B . 132 VAL HG23 1 1
15 34120 2 1 32 VAL N N 4.061 1.732 6.240 1.00 . B B . 132 VAL N 1 1
15 34121 2 1 32 VAL O O 2.983 4.281 8.490 1.00 . B B . 132 VAL O 1 1
15 34122 2 1 33 GLY C C 0.267 4.988 5.626 1.00 . B B . 133 GLY C 1 1
15 34123 2 1 33 GLY CA C 0.744 4.122 6.766 1.00 . B B . 133 GLY CA 1 1
15 34124 2 1 33 GLY H H 2.267 3.195 5.648 1.00 . B B . 133 GLY H 1 1
15 34125 2 1 33 GLY HA2 H 0.071 3.280 6.864 1.00 . B B . 133 GLY HA2 1 1
15 34126 2 1 33 GLY HA3 H 0.724 4.692 7.694 1.00 . B B . 133 GLY HA3 1 1
15 34127 2 1 33 GLY N N 2.082 3.611 6.514 1.00 . B B . 133 GLY N 1 1
15 34128 2 1 33 GLY O O 0.441 4.623 4.450 1.00 . B B . 133 GLY O 1 1
15 34129 2 1 34 ALA C C -1.088 8.440 5.702 1.00 . B B . 134 ALA C 1 1
15 34130 2 1 34 ALA CA C -0.855 7.093 5.009 1.00 . B B . 134 ALA CA 1 1
15 34131 2 1 34 ALA CB C -2.162 6.560 4.404 1.00 . B B . 134 ALA CB 1 1
15 34132 2 1 34 ALA H H -0.368 6.360 6.928 1.00 . B B . 134 ALA H 1 1
15 34133 2 1 34 ALA HA H -0.118 7.221 4.200 1.00 . B B . 134 ALA HA 1 1
15 34134 2 1 34 ALA HB1 H -2.547 7.273 3.686 1.00 . B B . 134 ALA HB1 1 1
15 34135 2 1 34 ALA HB2 H -2.897 6.405 5.185 1.00 . B B . 134 ALA HB2 1 1
15 34136 2 1 34 ALA HB3 H -1.970 5.620 3.903 1.00 . B B . 134 ALA HB3 1 1
15 34137 2 1 34 ALA N N -0.310 6.139 5.972 1.00 . B B . 134 ALA N 1 1
15 34138 2 1 34 ALA O O -1.322 8.497 6.916 1.00 . B B . 134 ALA O 1 1
15 34139 2 1 35 TYR C C -2.239 11.620 4.607 1.00 . B B . 135 TYR C 1 1
15 34140 2 1 35 TYR CA C -1.133 10.903 5.394 1.00 . B B . 135 TYR CA 1 1
15 34141 2 1 35 TYR CB C 0.240 11.601 5.206 1.00 . B B . 135 TYR CB 1 1
15 34142 2 1 35 TYR CD1 C 2.118 9.957 5.765 1.00 . B B . 135 TYR CD1 1 1
15 34143 2 1 35 TYR CD2 C 1.560 11.615 7.396 1.00 . B B . 135 TYR CD2 1 1
15 34144 2 1 35 TYR CE1 C 3.083 9.450 6.609 1.00 . B B . 135 TYR CE1 1 1
15 34145 2 1 35 TYR CE2 C 2.526 11.108 8.241 1.00 . B B . 135 TYR CE2 1 1
15 34146 2 1 35 TYR CG C 1.334 11.053 6.135 1.00 . B B . 135 TYR CG 1 1
15 34147 2 1 35 TYR CZ C 3.284 10.027 7.844 1.00 . B B . 135 TYR CZ 1 1
15 34148 2 1 35 TYR H H -0.908 9.370 3.951 1.00 . B B . 135 TYR H 1 1
15 34149 2 1 35 TYR HA H -1.402 10.899 6.449 1.00 . B B . 135 TYR HA 1 1
15 34150 2 1 35 TYR HB2 H 0.576 11.476 4.177 1.00 . B B . 135 TYR HB2 1 1
15 34151 2 1 35 TYR HB3 H 0.136 12.661 5.404 1.00 . B B . 135 TYR HB3 1 1
15 34152 2 1 35 TYR HD1 H 1.964 9.502 4.792 1.00 . B B . 135 TYR HD1 1 1
15 34153 2 1 35 TYR HD2 H 0.969 12.466 7.710 1.00 . B B . 135 TYR HD2 1 1
15 34154 2 1 35 TYR HE1 H 3.680 8.600 6.297 1.00 . B B . 135 TYR HE1 1 1
15 34155 2 1 35 TYR HE2 H 2.683 11.558 9.215 1.00 . B B . 135 TYR HE2 1 1
15 34156 2 1 35 TYR HH H 3.878 9.415 9.572 1.00 . B B . 135 TYR HH 1 1
15 34157 2 1 35 TYR N N -1.024 9.513 4.914 1.00 . B B . 135 TYR N 1 1
15 34158 2 1 35 TYR O O -2.547 11.189 3.507 1.00 . B B . 135 TYR O 1 1
15 34159 2 1 35 TYR OH O 4.250 9.520 8.687 1.00 . B B . 135 TYR OH 1 1
15 34160 2 1 36 PRO C C -3.509 14.215 3.145 1.00 . B B . 136 PRO C 1 1
15 34161 2 1 36 PRO CA C -3.961 13.444 4.415 1.00 . B B . 136 PRO CA 1 1
15 34162 2 1 36 PRO CB C -4.509 14.404 5.502 1.00 . B B . 136 PRO CB 1 1
15 34163 2 1 36 PRO CD C -2.543 13.383 6.441 1.00 . B B . 136 PRO CD 1 1
15 34164 2 1 36 PRO CG C -3.323 14.683 6.384 1.00 . B B . 136 PRO CG 1 1
15 34165 2 1 36 PRO HA H -4.741 12.748 4.125 1.00 . B B . 136 PRO HA 1 1
15 34166 2 1 36 PRO HB2 H -4.897 15.319 5.052 1.00 . B B . 136 PRO HB2 1 1
15 34167 2 1 36 PRO HB3 H -5.291 13.916 6.072 1.00 . B B . 136 PRO HB3 1 1
15 34168 2 1 36 PRO HD2 H -1.479 13.578 6.536 1.00 . B B . 136 PRO HD2 1 1
15 34169 2 1 36 PRO HD3 H -2.883 12.763 7.263 1.00 . B B . 136 PRO HD3 1 1
15 34170 2 1 36 PRO HG2 H -2.717 15.478 5.949 1.00 . B B . 136 PRO HG2 1 1
15 34171 2 1 36 PRO HG3 H -3.648 14.969 7.378 1.00 . B B . 136 PRO HG3 1 1
15 34172 2 1 36 PRO N N -2.852 12.734 5.130 1.00 . B B . 136 PRO N 1 1
15 34173 2 1 36 PRO O O -4.321 14.917 2.527 1.00 . B B . 136 PRO O 1 1
15 34174 2 1 37 SER C C -0.429 13.890 1.092 1.00 . B B . 137 SER C 1 1
15 34175 2 1 37 SER CA C -1.628 14.712 1.595 1.00 . B B . 137 SER CA 1 1
15 34176 2 1 37 SER CB C -1.185 16.149 1.975 1.00 . B B . 137 SER CB 1 1
15 34177 2 1 37 SER H H -1.654 13.450 3.275 1.00 . B B . 137 SER H 1 1
15 34178 2 1 37 SER HA H -2.376 14.763 0.806 1.00 . B B . 137 SER HA 1 1
15 34179 2 1 37 SER HB2 H -2.057 16.737 2.225 1.00 . B B . 137 SER HB2 1 1
15 34180 2 1 37 SER HB3 H -0.531 16.109 2.835 1.00 . B B . 137 SER HB3 1 1
15 34181 2 1 37 SER HG H 0.135 17.429 1.301 1.00 . B B . 137 SER HG 1 1
15 34182 2 1 37 SER N N -2.225 14.051 2.758 1.00 . B B . 137 SER N 1 1
15 34183 2 1 37 SER O O 0.277 13.252 1.892 1.00 . B B . 137 SER O 1 1
15 34184 2 1 37 SER OG O -0.499 16.803 0.921 1.00 . B B . 137 SER OG 1 1
15 34185 2 1 38 TYR C C 2.256 13.879 -0.387 1.00 . B B . 138 TYR C 1 1
15 34186 2 1 38 TYR CA C 0.940 13.271 -0.895 1.00 . B B . 138 TYR CA 1 1
15 34187 2 1 38 TYR CB C 0.832 13.381 -2.454 1.00 . B B . 138 TYR CB 1 1
15 34188 2 1 38 TYR CD1 C 2.941 11.985 -2.985 1.00 . B B . 138 TYR CD1 1 1
15 34189 2 1 38 TYR CD2 C 2.584 13.989 -4.237 1.00 . B B . 138 TYR CD2 1 1
15 34190 2 1 38 TYR CE1 C 4.123 11.761 -3.665 1.00 . B B . 138 TYR CE1 1 1
15 34191 2 1 38 TYR CE2 C 3.765 13.758 -4.926 1.00 . B B . 138 TYR CE2 1 1
15 34192 2 1 38 TYR CG C 2.143 13.109 -3.243 1.00 . B B . 138 TYR CG 1 1
15 34193 2 1 38 TYR CZ C 4.528 12.646 -4.636 1.00 . B B . 138 TYR CZ 1 1
15 34194 2 1 38 TYR H H -0.873 14.371 -0.809 1.00 . B B . 138 TYR H 1 1
15 34195 2 1 38 TYR HA H 0.916 12.220 -0.621 1.00 . B B . 138 TYR HA 1 1
15 34196 2 1 38 TYR HB2 H 0.091 12.671 -2.804 1.00 . B B . 138 TYR HB2 1 1
15 34197 2 1 38 TYR HB3 H 0.487 14.382 -2.707 1.00 . B B . 138 TYR HB3 1 1
15 34198 2 1 38 TYR HD1 H 2.629 11.285 -2.221 1.00 . B B . 138 TYR HD1 1 1
15 34199 2 1 38 TYR HD2 H 1.990 14.865 -4.470 1.00 . B B . 138 TYR HD2 1 1
15 34200 2 1 38 TYR HE1 H 4.719 10.881 -3.444 1.00 . B B . 138 TYR HE1 1 1
15 34201 2 1 38 TYR HE2 H 4.087 14.455 -5.692 1.00 . B B . 138 TYR HE2 1 1
15 34202 2 1 38 TYR HH H 6.188 13.260 -5.401 1.00 . B B . 138 TYR HH 1 1
15 34203 2 1 38 TYR N N -0.218 13.910 -0.244 1.00 . B B . 138 TYR N 1 1
15 34204 2 1 38 TYR O O 3.204 13.147 -0.137 1.00 . B B . 138 TYR O 1 1
15 34205 2 1 38 TYR OH O 5.713 12.426 -5.308 1.00 . B B . 138 TYR OH 1 1
15 34206 2 1 39 ASP C C 4.015 15.501 1.551 1.00 . B B . 139 ASP C 1 1
15 34207 2 1 39 ASP CA C 3.485 15.970 0.178 1.00 . B B . 139 ASP CA 1 1
15 34208 2 1 39 ASP CB C 3.168 17.489 0.197 1.00 . B B . 139 ASP CB 1 1
15 34209 2 1 39 ASP CG C 4.402 18.368 0.462 1.00 . B B . 139 ASP CG 1 1
15 34210 2 1 39 ASP H H 1.456 15.720 -0.411 1.00 . B B . 139 ASP H 1 1
15 34211 2 1 39 ASP HA H 4.248 15.782 -0.570 1.00 . B B . 139 ASP HA 1 1
15 34212 2 1 39 ASP HB2 H 2.745 17.773 -0.763 1.00 . B B . 139 ASP HB2 1 1
15 34213 2 1 39 ASP HB3 H 2.421 17.689 0.964 1.00 . B B . 139 ASP HB3 1 1
15 34214 2 1 39 ASP N N 2.280 15.215 -0.233 1.00 . B B . 139 ASP N 1 1
15 34215 2 1 39 ASP O O 5.233 15.399 1.765 1.00 . B B . 139 ASP O 1 1
15 34216 2 1 39 ASP OD1 O 5.247 18.507 -0.451 1.00 . B B . 139 ASP OD1 1 1
15 34217 2 1 39 ASP OD2 O 4.541 18.909 1.577 1.00 . B B . 139 ASP OD2 1 1
15 34218 2 1 40 GLU C C 3.988 13.255 3.713 1.00 . B B . 140 GLU C 1 1
15 34219 2 1 40 GLU CA C 3.382 14.668 3.798 1.00 . B B . 140 GLU CA 1 1
15 34220 2 1 40 GLU CB C 2.101 14.647 4.671 1.00 . B B . 140 GLU CB 1 1
15 34221 2 1 40 GLU CD C 2.156 17.214 4.949 1.00 . B B . 140 GLU CD 1 1
15 34222 2 1 40 GLU CG C 1.302 15.963 4.691 1.00 . B B . 140 GLU CG 1 1
15 34223 2 1 40 GLU H H 2.135 15.277 2.199 1.00 . B B . 140 GLU H 1 1
15 34224 2 1 40 GLU HA H 4.106 15.339 4.248 1.00 . B B . 140 GLU HA 1 1
15 34225 2 1 40 GLU HB2 H 1.441 13.867 4.298 1.00 . B B . 140 GLU HB2 1 1
15 34226 2 1 40 GLU HB3 H 2.376 14.396 5.692 1.00 . B B . 140 GLU HB3 1 1
15 34227 2 1 40 GLU HG2 H 0.803 16.067 3.732 1.00 . B B . 140 GLU HG2 1 1
15 34228 2 1 40 GLU HG3 H 0.539 15.896 5.464 1.00 . B B . 140 GLU HG3 1 1
15 34229 2 1 40 GLU N N 3.073 15.175 2.451 1.00 . B B . 140 GLU N 1 1
15 34230 2 1 40 GLU O O 4.944 12.931 4.426 1.00 . B B . 140 GLU O 1 1
15 34231 2 1 40 GLU OE1 O 2.653 17.380 6.080 1.00 . B B . 140 GLU OE1 1 1
15 34232 2 1 40 GLU OE2 O 2.312 18.049 4.027 1.00 . B B . 140 GLU OE2 1 1
15 34233 2 1 41 ALA C C 5.240 11.049 1.828 1.00 . B B . 141 ALA C 1 1
15 34234 2 1 41 ALA CA C 3.880 11.062 2.565 1.00 . B B . 141 ALA CA 1 1
15 34235 2 1 41 ALA CB C 2.800 10.313 1.772 1.00 . B B . 141 ALA CB 1 1
15 34236 2 1 41 ALA H H 2.665 12.763 2.275 1.00 . B B . 141 ALA H 1 1
15 34237 2 1 41 ALA HA H 3.994 10.569 3.528 1.00 . B B . 141 ALA HA 1 1
15 34238 2 1 41 ALA HB1 H 1.853 10.370 2.302 1.00 . B B . 141 ALA HB1 1 1
15 34239 2 1 41 ALA HB2 H 3.083 9.275 1.657 1.00 . B B . 141 ALA HB2 1 1
15 34240 2 1 41 ALA HB3 H 2.685 10.763 0.792 1.00 . B B . 141 ALA HB3 1 1
15 34241 2 1 41 ALA N N 3.423 12.433 2.809 1.00 . B B . 141 ALA N 1 1
15 34242 2 1 41 ALA O O 6.081 10.171 2.061 1.00 . B B . 141 ALA O 1 1
15 34243 2 1 42 HIS C C 7.879 12.538 1.085 1.00 . B B . 142 HIS C 1 1
15 34244 2 1 42 HIS CA C 6.686 12.213 0.175 1.00 . B B . 142 HIS CA 1 1
15 34245 2 1 42 HIS CB C 6.492 13.311 -0.913 1.00 . B B . 142 HIS CB 1 1
15 34246 2 1 42 HIS CD2 C 8.641 12.627 -2.240 1.00 . B B . 142 HIS CD2 1 1
15 34247 2 1 42 HIS CE1 C 8.868 14.432 -3.439 1.00 . B B . 142 HIS CE1 1 1
15 34248 2 1 42 HIS CG C 7.637 13.469 -1.891 1.00 . B B . 142 HIS CG 1 1
15 34249 2 1 42 HIS H H 4.788 12.778 0.925 1.00 . B B . 142 HIS H 1 1
15 34250 2 1 42 HIS HA H 6.866 11.261 -0.314 1.00 . B B . 142 HIS HA 1 1
15 34251 2 1 42 HIS HB2 H 5.610 13.076 -1.493 1.00 . B B . 142 HIS HB2 1 1
15 34252 2 1 42 HIS HB3 H 6.338 14.269 -0.427 1.00 . B B . 142 HIS HB3 1 1
15 34253 2 1 42 HIS HD1 H 7.264 15.403 -2.637 1.00 . B B . 142 HIS HD1 1 1
15 34254 2 1 42 HIS HD2 H 8.841 11.653 -1.808 1.00 . B B . 142 HIS HD2 1 1
15 34255 2 1 42 HIS HE1 H 9.250 15.156 -4.145 1.00 . B B . 142 HIS HE1 1 1
15 34256 2 1 42 HIS HE2 H 10.303 12.999 -3.435 1.00 . B B . 142 HIS HE2 1 1
15 34257 2 1 42 HIS N N 5.463 12.073 0.984 1.00 . B B . 142 HIS N 1 1
15 34258 2 1 42 HIS ND1 N 7.818 14.594 -2.664 1.00 . B B . 142 HIS ND1 1 1
15 34259 2 1 42 HIS NE2 N 9.385 13.249 -3.201 1.00 . B B . 142 HIS NE2 1 1
15 34260 2 1 42 HIS O O 9.000 12.098 0.835 1.00 . B B . 142 HIS O 1 1
15 34261 2 1 43 LYS C C 8.830 12.474 4.121 1.00 . B B . 143 LYS C 1 1
15 34262 2 1 43 LYS CA C 8.608 13.653 3.154 1.00 . B B . 143 LYS CA 1 1
15 34263 2 1 43 LYS CB C 8.144 14.922 3.918 1.00 . B B . 143 LYS CB 1 1
15 34264 2 1 43 LYS CD C 10.507 15.932 4.101 1.00 . B B . 143 LYS CD 1 1
15 34265 2 1 43 LYS CE C 10.289 17.020 3.031 1.00 . B B . 143 LYS CE 1 1
15 34266 2 1 43 LYS CG C 9.210 15.543 4.852 1.00 . B B . 143 LYS CG 1 1
15 34267 2 1 43 LYS H H 6.691 13.615 2.273 1.00 . B B . 143 LYS H 1 1
15 34268 2 1 43 LYS HA H 9.542 13.871 2.638 1.00 . B B . 143 LYS HA 1 1
15 34269 2 1 43 LYS HB2 H 7.852 15.676 3.192 1.00 . B B . 143 LYS HB2 1 1
15 34270 2 1 43 LYS HB3 H 7.270 14.673 4.515 1.00 . B B . 143 LYS HB3 1 1
15 34271 2 1 43 LYS HD2 H 11.229 16.297 4.821 1.00 . B B . 143 LYS HD2 1 1
15 34272 2 1 43 LYS HD3 H 10.915 15.039 3.619 1.00 . B B . 143 LYS HD3 1 1
15 34273 2 1 43 LYS HE2 H 9.535 16.687 2.327 1.00 . B B . 143 LYS HE2 1 1
15 34274 2 1 43 LYS HE3 H 9.950 17.930 3.512 1.00 . B B . 143 LYS HE3 1 1
15 34275 2 1 43 LYS HG2 H 8.797 16.435 5.315 1.00 . B B . 143 LYS HG2 1 1
15 34276 2 1 43 LYS HG3 H 9.454 14.825 5.631 1.00 . B B . 143 LYS HG3 1 1
15 34277 2 1 43 LYS HZ1 H 12.277 17.639 2.935 1.00 . B B . 143 LYS HZ1 1 1
15 34278 2 1 43 LYS HZ2 H 11.369 18.057 1.572 1.00 . B B . 143 LYS HZ2 1 1
15 34279 2 1 43 LYS HZ3 H 11.881 16.459 1.802 1.00 . B B . 143 LYS HZ3 1 1
15 34280 2 1 43 LYS N N 7.606 13.293 2.150 1.00 . B B . 143 LYS N 1 1
15 34281 2 1 43 LYS NZ N 11.540 17.314 2.282 1.00 . B B . 143 LYS NZ 1 1
15 34282 2 1 43 LYS O O 9.953 12.240 4.589 1.00 . B B . 143 LYS O 1 1
15 34283 2 1 44 ALA C C 8.603 9.410 4.783 1.00 . B B . 144 ALA C 1 1
15 34284 2 1 44 ALA CA C 7.737 10.568 5.299 1.00 . B B . 144 ALA CA 1 1
15 34285 2 1 44 ALA CB C 6.312 10.089 5.545 1.00 . B B . 144 ALA CB 1 1
15 34286 2 1 44 ALA H H 6.894 11.949 3.929 1.00 . B B . 144 ALA H 1 1
15 34287 2 1 44 ALA HA H 8.141 10.913 6.248 1.00 . B B . 144 ALA HA 1 1
15 34288 2 1 44 ALA HB1 H 6.316 9.286 6.272 1.00 . B B . 144 ALA HB1 1 1
15 34289 2 1 44 ALA HB2 H 5.879 9.731 4.617 1.00 . B B . 144 ALA HB2 1 1
15 34290 2 1 44 ALA HB3 H 5.715 10.907 5.922 1.00 . B B . 144 ALA HB3 1 1
15 34291 2 1 44 ALA N N 7.737 11.717 4.378 1.00 . B B . 144 ALA N 1 1
15 34292 2 1 44 ALA O O 9.063 8.594 5.577 1.00 . B B . 144 ALA O 1 1
15 34293 2 1 45 TRP C C 11.095 8.392 3.391 1.00 . B B . 145 TRP C 1 1
15 34294 2 1 45 TRP CA C 9.672 8.380 2.778 1.00 . B B . 145 TRP CA 1 1
15 34295 2 1 45 TRP CB C 9.667 8.673 1.218 1.00 . B B . 145 TRP CB 1 1
15 34296 2 1 45 TRP CD1 C 11.605 7.376 0.094 1.00 . B B . 145 TRP CD1 1 1
15 34297 2 1 45 TRP CD2 C 11.929 9.590 0.179 1.00 . B B . 145 TRP CD2 1 1
15 34298 2 1 45 TRP CE2 C 13.062 8.995 -0.401 1.00 . B B . 145 TRP CE2 1 1
15 34299 2 1 45 TRP CE3 C 11.907 10.982 0.336 1.00 . B B . 145 TRP CE3 1 1
15 34300 2 1 45 TRP CG C 11.013 8.528 0.519 1.00 . B B . 145 TRP CG 1 1
15 34301 2 1 45 TRP CH2 C 14.103 11.094 -0.671 1.00 . B B . 145 TRP CH2 1 1
15 34302 2 1 45 TRP CZ2 C 14.156 9.738 -0.839 1.00 . B B . 145 TRP CZ2 1 1
15 34303 2 1 45 TRP CZ3 C 12.992 11.716 -0.096 1.00 . B B . 145 TRP CZ3 1 1
15 34304 2 1 45 TRP H H 8.389 10.056 2.899 1.00 . B B . 145 TRP H 1 1
15 34305 2 1 45 TRP HA H 9.237 7.401 2.959 1.00 . B B . 145 TRP HA 1 1
15 34306 2 1 45 TRP HB2 H 8.969 8.000 0.726 1.00 . B B . 145 TRP HB2 1 1
15 34307 2 1 45 TRP HB3 H 9.320 9.689 1.049 1.00 . B B . 145 TRP HB3 1 1
15 34308 2 1 45 TRP HD1 H 11.162 6.395 0.188 1.00 . B B . 145 TRP HD1 1 1
15 34309 2 1 45 TRP HE1 H 13.458 6.983 -0.795 1.00 . B B . 145 TRP HE1 1 1
15 34310 2 1 45 TRP HE3 H 11.058 11.485 0.785 1.00 . B B . 145 TRP HE3 1 1
15 34311 2 1 45 TRP HH2 H 14.932 11.712 -0.974 1.00 . B B . 145 TRP HH2 1 1
15 34312 2 1 45 TRP HZ2 H 15.022 9.271 -1.287 1.00 . B B . 145 TRP HZ2 1 1
15 34313 2 1 45 TRP HZ3 H 12.992 12.793 0.019 1.00 . B B . 145 TRP HZ3 1 1
15 34314 2 1 45 TRP N N 8.818 9.372 3.453 1.00 . B B . 145 TRP N 1 1
15 34315 2 1 45 TRP NE1 N 12.839 7.647 -0.443 1.00 . B B . 145 TRP NE1 1 1
15 34316 2 1 45 TRP O O 11.616 7.348 3.814 1.00 . B B . 145 TRP O 1 1
15 34317 2 1 46 LYS C C 13.061 9.976 5.488 1.00 . B B . 146 LYS C 1 1
15 34318 2 1 46 LYS CA C 13.067 9.763 3.971 1.00 . B B . 146 LYS CA 1 1
15 34319 2 1 46 LYS CB C 13.783 10.914 3.237 1.00 . B B . 146 LYS CB 1 1
15 34320 2 1 46 LYS CD C 15.966 12.196 2.764 1.00 . B B . 146 LYS CD 1 1
15 34321 2 1 46 LYS CE C 17.458 12.341 3.093 1.00 . B B . 146 LYS CE 1 1
15 34322 2 1 46 LYS CG C 15.270 11.104 3.609 1.00 . B B . 146 LYS CG 1 1
15 34323 2 1 46 LYS H H 11.202 10.384 3.127 1.00 . B B . 146 LYS H 1 1
15 34324 2 1 46 LYS HA H 13.610 8.843 3.762 1.00 . B B . 146 LYS HA 1 1
15 34325 2 1 46 LYS HB2 H 13.735 10.709 2.173 1.00 . B B . 146 LYS HB2 1 1
15 34326 2 1 46 LYS HB3 H 13.248 11.832 3.426 1.00 . B B . 146 LYS HB3 1 1
15 34327 2 1 46 LYS HD2 H 15.869 11.945 1.713 1.00 . B B . 146 LYS HD2 1 1
15 34328 2 1 46 LYS HD3 H 15.475 13.146 2.945 1.00 . B B . 146 LYS HD3 1 1
15 34329 2 1 46 LYS HE2 H 17.568 12.601 4.138 1.00 . B B . 146 LYS HE2 1 1
15 34330 2 1 46 LYS HE3 H 17.957 11.396 2.906 1.00 . B B . 146 LYS HE3 1 1
15 34331 2 1 46 LYS HG2 H 15.331 11.378 4.657 1.00 . B B . 146 LYS HG2 1 1
15 34332 2 1 46 LYS HG3 H 15.787 10.160 3.462 1.00 . B B . 146 LYS HG3 1 1
15 34333 2 1 46 LYS HZ1 H 18.048 13.154 1.260 1.00 . B B . 146 LYS HZ1 1 1
15 34334 2 1 46 LYS HZ2 H 19.112 13.488 2.530 1.00 . B B . 146 LYS HZ2 1 1
15 34335 2 1 46 LYS HZ3 H 17.639 14.310 2.417 1.00 . B B . 146 LYS HZ3 1 1
15 34336 2 1 46 LYS N N 11.697 9.592 3.453 1.00 . B B . 146 LYS N 1 1
15 34337 2 1 46 LYS NZ N 18.109 13.395 2.270 1.00 . B B . 146 LYS NZ 1 1
15 34338 2 1 46 LYS O O 14.052 9.694 6.155 1.00 . B B . 146 LYS O 1 1
15 34339 2 1 47 ALA C C 11.781 9.149 8.151 1.00 . B B . 147 ALA C 1 1
15 34340 2 1 47 ALA CA C 11.731 10.545 7.500 1.00 . B B . 147 ALA CA 1 1
15 34341 2 1 47 ALA CB C 10.406 11.242 7.816 1.00 . B B . 147 ALA CB 1 1
15 34342 2 1 47 ALA H H 11.193 10.727 5.445 1.00 . B B . 147 ALA H 1 1
15 34343 2 1 47 ALA HA H 12.541 11.148 7.900 1.00 . B B . 147 ALA HA 1 1
15 34344 2 1 47 ALA HB1 H 9.581 10.641 7.455 1.00 . B B . 147 ALA HB1 1 1
15 34345 2 1 47 ALA HB2 H 10.376 12.210 7.328 1.00 . B B . 147 ALA HB2 1 1
15 34346 2 1 47 ALA HB3 H 10.308 11.381 8.886 1.00 . B B . 147 ALA HB3 1 1
15 34347 2 1 47 ALA N N 11.924 10.444 6.037 1.00 . B B . 147 ALA N 1 1
15 34348 2 1 47 ALA O O 12.103 9.014 9.328 1.00 . B B . 147 ALA O 1 1
15 34349 2 1 48 LYS C C 13.035 6.260 7.512 1.00 . B B . 148 LYS C 1 1
15 34350 2 1 48 LYS CA C 11.596 6.721 7.731 1.00 . B B . 148 LYS CA 1 1
15 34351 2 1 48 LYS CB C 10.612 5.862 6.902 1.00 . B B . 148 LYS CB 1 1
15 34352 2 1 48 LYS CD C 8.912 5.503 8.799 1.00 . B B . 148 LYS CD 1 1
15 34353 2 1 48 LYS CE C 9.253 4.019 8.982 1.00 . B B . 148 LYS CE 1 1
15 34354 2 1 48 LYS CG C 9.148 5.988 7.350 1.00 . B B . 148 LYS CG 1 1
15 34355 2 1 48 LYS H H 11.055 8.324 6.482 1.00 . B B . 148 LYS H 1 1
15 34356 2 1 48 LYS HA H 11.355 6.620 8.785 1.00 . B B . 148 LYS HA 1 1
15 34357 2 1 48 LYS HB2 H 10.676 6.168 5.861 1.00 . B B . 148 LYS HB2 1 1
15 34358 2 1 48 LYS HB3 H 10.899 4.818 6.961 1.00 . B B . 148 LYS HB3 1 1
15 34359 2 1 48 LYS HD2 H 9.520 6.091 9.480 1.00 . B B . 148 LYS HD2 1 1
15 34360 2 1 48 LYS HD3 H 7.867 5.651 9.043 1.00 . B B . 148 LYS HD3 1 1
15 34361 2 1 48 LYS HE2 H 8.759 3.446 8.209 1.00 . B B . 148 LYS HE2 1 1
15 34362 2 1 48 LYS HE3 H 10.325 3.886 8.889 1.00 . B B . 148 LYS HE3 1 1
15 34363 2 1 48 LYS HG2 H 8.850 7.030 7.280 1.00 . B B . 148 LYS HG2 1 1
15 34364 2 1 48 LYS HG3 H 8.526 5.402 6.680 1.00 . B B . 148 LYS HG3 1 1
15 34365 2 1 48 LYS HZ1 H 7.830 3.760 10.482 1.00 . B B . 148 LYS HZ1 1 1
15 34366 2 1 48 LYS HZ2 H 9.409 3.925 11.058 1.00 . B B . 148 LYS HZ2 1 1
15 34367 2 1 48 LYS HZ3 H 8.920 2.474 10.346 1.00 . B B . 148 LYS HZ3 1 1
15 34368 2 1 48 LYS N N 11.441 8.125 7.358 1.00 . B B . 148 LYS N 1 1
15 34369 2 1 48 LYS NZ N 8.825 3.509 10.310 1.00 . B B . 148 LYS NZ 1 1
15 34370 2 1 48 LYS O O 13.648 5.716 8.425 1.00 . B B . 148 LYS O 1 1
15 34371 2 1 49 ALA C C 16.021 6.584 6.861 1.00 . B B . 149 ALA C 1 1
15 34372 2 1 49 ALA CA C 14.917 6.111 5.873 1.00 . B B . 149 ALA CA 1 1
15 34373 2 1 49 ALA CB C 15.182 6.649 4.458 1.00 . B B . 149 ALA CB 1 1
15 34374 2 1 49 ALA H H 12.988 6.989 5.641 1.00 . B B . 149 ALA H 1 1
15 34375 2 1 49 ALA HA H 14.931 5.026 5.825 1.00 . B B . 149 ALA HA 1 1
15 34376 2 1 49 ALA HB1 H 15.213 7.731 4.478 1.00 . B B . 149 ALA HB1 1 1
15 34377 2 1 49 ALA HB2 H 14.387 6.333 3.782 1.00 . B B . 149 ALA HB2 1 1
15 34378 2 1 49 ALA HB3 H 16.126 6.270 4.090 1.00 . B B . 149 ALA HB3 1 1
15 34379 2 1 49 ALA N N 13.553 6.515 6.297 1.00 . B B . 149 ALA N 1 1
15 34380 2 1 49 ALA O O 16.980 5.852 7.136 1.00 . B B . 149 ALA O 1 1
15 34381 2 1 50 GLN C C 16.512 7.873 9.800 1.00 . B B . 150 GLN C 1 1
15 34382 2 1 50 GLN CA C 16.760 8.423 8.384 1.00 . B B . 150 GLN CA 1 1
15 34383 2 1 50 GLN CB C 16.573 9.965 8.390 1.00 . B B . 150 GLN CB 1 1
15 34384 2 1 50 GLN CD C 16.542 12.158 7.024 1.00 . B B . 150 GLN CD 1 1
15 34385 2 1 50 GLN CG C 16.931 10.671 7.067 1.00 . B B . 150 GLN CG 1 1
15 34386 2 1 50 GLN H H 15.052 8.311 7.129 1.00 . B B . 150 GLN H 1 1
15 34387 2 1 50 GLN HA H 17.779 8.189 8.090 1.00 . B B . 150 GLN HA 1 1
15 34388 2 1 50 GLN HB2 H 15.535 10.186 8.617 1.00 . B B . 150 GLN HB2 1 1
15 34389 2 1 50 GLN HB3 H 17.193 10.391 9.175 1.00 . B B . 150 GLN HB3 1 1
15 34390 2 1 50 GLN HE21 H 14.890 11.829 8.101 1.00 . B B . 150 GLN HE21 1 1
15 34391 2 1 50 GLN HE22 H 15.160 13.464 7.617 1.00 . B B . 150 GLN HE22 1 1
15 34392 2 1 50 GLN HG2 H 18.000 10.590 6.910 1.00 . B B . 150 GLN HG2 1 1
15 34393 2 1 50 GLN HG3 H 16.421 10.167 6.254 1.00 . B B . 150 GLN HG3 1 1
15 34394 2 1 50 GLN N N 15.841 7.804 7.399 1.00 . B B . 150 GLN N 1 1
15 34395 2 1 50 GLN NE2 N 15.419 12.519 7.645 1.00 . B B . 150 GLN NE2 1 1
15 34396 2 1 50 GLN O O 17.430 7.816 10.625 1.00 . B B . 150 GLN O 1 1
15 34397 2 1 50 GLN OE1 O 17.224 12.974 6.399 1.00 . B B . 150 GLN OE1 1 1
15 34398 2 1 51 ALA C C 15.157 5.465 11.545 1.00 . B B . 151 ALA C 1 1
15 34399 2 1 51 ALA CA C 14.849 6.963 11.399 1.00 . B B . 151 ALA CA 1 1
15 34400 2 1 51 ALA CB C 13.353 7.240 11.642 1.00 . B B . 151 ALA CB 1 1
15 34401 2 1 51 ALA H H 14.580 7.533 9.361 1.00 . B B . 151 ALA H 1 1
15 34402 2 1 51 ALA HA H 15.415 7.500 12.161 1.00 . B B . 151 ALA HA 1 1
15 34403 2 1 51 ALA HB1 H 13.074 6.905 12.634 1.00 . B B . 151 ALA HB1 1 1
15 34404 2 1 51 ALA HB2 H 12.751 6.719 10.904 1.00 . B B . 151 ALA HB2 1 1
15 34405 2 1 51 ALA HB3 H 13.167 8.303 11.564 1.00 . B B . 151 ALA HB3 1 1
15 34406 2 1 51 ALA N N 15.256 7.481 10.075 1.00 . B B . 151 ALA N 1 1
15 34407 2 1 51 ALA O O 14.962 4.902 12.625 1.00 . B B . 151 ALA O 1 1
15 34408 2 1 52 THR C C 17.313 3.050 9.921 1.00 . B B . 152 THR C 1 1
15 34409 2 1 52 THR CA C 15.888 3.363 10.428 1.00 . B B . 152 THR CA 1 1
15 34410 2 1 52 THR CB C 14.820 2.629 9.550 1.00 . B B . 152 THR CB 1 1
15 34411 2 1 52 THR CG2 C 13.385 2.837 10.087 1.00 . B B . 152 THR CG2 1 1
15 34412 2 1 52 THR H H 15.770 5.331 9.628 1.00 . B B . 152 THR H 1 1
15 34413 2 1 52 THR HA H 15.812 2.979 11.442 1.00 . B B . 152 THR HA 1 1
15 34414 2 1 52 THR HB H 15.039 1.567 9.554 1.00 . B B . 152 THR HB 1 1
15 34415 2 1 52 THR HG1 H 14.469 3.952 8.127 1.00 . B B . 152 THR HG1 1 1
15 34416 2 1 52 THR HG21 H 12.682 2.277 9.482 1.00 . B B . 152 THR HG21 1 1
15 34417 2 1 52 THR HG22 H 13.131 3.890 10.042 1.00 . B B . 152 THR HG22 1 1
15 34418 2 1 52 THR HG23 H 13.318 2.497 11.114 1.00 . B B . 152 THR HG23 1 1
15 34419 2 1 52 THR N N 15.620 4.817 10.451 1.00 . B B . 152 THR N 1 1
15 34420 2 1 52 THR O O 17.542 2.022 9.271 1.00 . B B . 152 THR O 1 1
15 34421 2 1 52 THR OG1 O 14.898 3.100 8.194 1.00 . B B . 152 THR OG1 1 1
15 34422 2 1 53 VAL C C 20.314 2.473 10.542 1.00 . B B . 153 VAL C 1 1
15 34423 2 1 53 VAL CA C 19.709 3.750 9.899 1.00 . B B . 153 VAL CA 1 1
15 34424 2 1 53 VAL CB C 20.556 5.033 10.272 1.00 . B B . 153 VAL CB 1 1
15 34425 2 1 53 VAL CG1 C 22.077 4.839 10.027 1.00 . B B . 153 VAL CG1 1 1
15 34426 2 1 53 VAL CG2 C 20.040 6.266 9.494 1.00 . B B . 153 VAL CG2 1 1
15 34427 2 1 53 VAL H H 18.025 4.702 10.806 1.00 . B B . 153 VAL H 1 1
15 34428 2 1 53 VAL HA H 19.740 3.628 8.821 1.00 . B B . 153 VAL HA 1 1
15 34429 2 1 53 VAL HB H 20.415 5.229 11.333 1.00 . B B . 153 VAL HB 1 1
15 34430 2 1 53 VAL HG11 H 22.253 4.621 8.980 1.00 . B B . 153 VAL HG11 1 1
15 34431 2 1 53 VAL HG12 H 22.442 4.013 10.626 1.00 . B B . 153 VAL HG12 1 1
15 34432 2 1 53 VAL HG13 H 22.615 5.738 10.302 1.00 . B B . 153 VAL HG13 1 1
15 34433 2 1 53 VAL HG21 H 18.987 6.415 9.701 1.00 . B B . 153 VAL HG21 1 1
15 34434 2 1 53 VAL HG22 H 20.173 6.107 8.430 1.00 . B B . 153 VAL HG22 1 1
15 34435 2 1 53 VAL HG23 H 20.589 7.153 9.792 1.00 . B B . 153 VAL HG23 1 1
15 34436 2 1 53 VAL N N 18.280 3.920 10.275 1.00 . B B . 153 VAL N 1 1
15 34437 2 1 53 VAL O O 21.200 1.832 9.958 1.00 . B B . 153 VAL O 1 1
15 34438 2 1 54 ASP C C 19.752 -0.396 11.682 1.00 . B B . 154 ASP C 1 1
15 34439 2 1 54 ASP CA C 20.210 0.869 12.442 1.00 . B B . 154 ASP CA 1 1
15 34440 2 1 54 ASP CB C 19.640 0.853 13.885 1.00 . B B . 154 ASP CB 1 1
15 34441 2 1 54 ASP CG C 20.207 1.983 14.768 1.00 . B B . 154 ASP CG 1 1
15 34442 2 1 54 ASP H H 19.131 2.684 12.151 1.00 . B B . 154 ASP H 1 1
15 34443 2 1 54 ASP HA H 21.297 0.863 12.494 1.00 . B B . 154 ASP HA 1 1
15 34444 2 1 54 ASP HB2 H 18.561 0.958 13.834 1.00 . B B . 154 ASP HB2 1 1
15 34445 2 1 54 ASP HB3 H 19.871 -0.100 14.354 1.00 . B B . 154 ASP HB3 1 1
15 34446 2 1 54 ASP N N 19.803 2.104 11.733 1.00 . B B . 154 ASP N 1 1
15 34447 2 1 54 ASP O O 20.408 -1.441 11.762 1.00 . B B . 154 ASP O 1 1
15 34448 2 1 54 ASP OD1 O 21.320 1.835 15.306 1.00 . B B . 154 ASP OD1 1 1
15 34449 2 1 54 ASP OD2 O 19.547 3.032 14.909 1.00 . B B . 154 ASP OD2 1 1
15 34450 2 1 55 ASN C C 18.948 -1.622 8.898 1.00 . B B . 155 ASN C 1 1
15 34451 2 1 55 ASN CA C 18.073 -1.407 10.152 1.00 . B B . 155 ASN CA 1 1
15 34452 2 1 55 ASN CB C 16.593 -1.145 9.758 1.00 . B B . 155 ASN CB 1 1
15 34453 2 1 55 ASN CG C 15.750 -2.421 9.801 1.00 . B B . 155 ASN CG 1 1
15 34454 2 1 55 ASN H H 18.116 0.546 10.978 1.00 . B B . 155 ASN H 1 1
15 34455 2 1 55 ASN HA H 18.107 -2.301 10.765 1.00 . B B . 155 ASN HA 1 1
15 34456 2 1 55 ASN HB2 H 16.160 -0.428 10.449 1.00 . B B . 155 ASN HB2 1 1
15 34457 2 1 55 ASN HB3 H 16.535 -0.733 8.756 1.00 . B B . 155 ASN HB3 1 1
15 34458 2 1 55 ASN HD21 H 14.150 -1.353 10.100 1.00 . B B . 155 ASN HD21 1 1
15 34459 2 1 55 ASN HD22 H 13.918 -3.055 10.071 1.00 . B B . 155 ASN HD22 1 1
15 34460 2 1 55 ASN N N 18.611 -0.297 10.962 1.00 . B B . 155 ASN N 1 1
15 34461 2 1 55 ASN ND2 N 14.477 -2.262 10.002 1.00 . B B . 155 ASN ND2 1 1
15 34462 2 1 55 ASN O O 19.544 -0.670 8.384 1.00 . B B . 155 ASN O 1 1
15 34463 2 1 55 ASN OD1 O 16.244 -3.529 9.637 1.00 . B B . 155 ASN OD1 1 1
15 34464 2 1 56 ALA C C 19.400 -2.886 5.930 1.00 . B B . 156 ALA C 1 1
15 34465 2 1 56 ALA CA C 19.933 -3.272 7.335 1.00 . B B . 156 ALA CA 1 1
15 34466 2 1 56 ALA CB C 20.219 -4.783 7.450 1.00 . B B . 156 ALA CB 1 1
15 34467 2 1 56 ALA H H 18.393 -3.541 8.777 1.00 . B B . 156 ALA H 1 1
15 34468 2 1 56 ALA HA H 20.875 -2.751 7.495 1.00 . B B . 156 ALA HA 1 1
15 34469 2 1 56 ALA HB1 H 19.296 -5.338 7.299 1.00 . B B . 156 ALA HB1 1 1
15 34470 2 1 56 ALA HB2 H 20.611 -5.006 8.435 1.00 . B B . 156 ALA HB2 1 1
15 34471 2 1 56 ALA HB3 H 20.942 -5.082 6.703 1.00 . B B . 156 ALA HB3 1 1
15 34472 2 1 56 ALA N N 19.003 -2.868 8.409 1.00 . B B . 156 ALA N 1 1
15 34473 2 1 56 ALA O O 19.755 -1.833 5.383 1.00 . B B . 156 ALA O 1 1
15 34474 2 1 57 HIS C C 16.588 -2.992 3.980 1.00 . B B . 157 HIS C 1 1
15 34475 2 1 57 HIS CA C 17.995 -3.615 4.000 1.00 . B B . 157 HIS CA 1 1
15 34476 2 1 57 HIS CB C 17.960 -5.020 3.340 1.00 . B B . 157 HIS CB 1 1
15 34477 2 1 57 HIS CD2 C 20.461 -5.304 2.670 1.00 . B B . 157 HIS CD2 1 1
15 34478 2 1 57 HIS CE1 C 20.801 -7.307 3.471 1.00 . B B . 157 HIS CE1 1 1
15 34479 2 1 57 HIS CG C 19.303 -5.704 3.243 1.00 . B B . 157 HIS CG 1 1
15 34480 2 1 57 HIS H H 18.216 -4.499 5.911 1.00 . B B . 157 HIS H 1 1
15 34481 2 1 57 HIS HA H 18.652 -2.972 3.430 1.00 . B B . 157 HIS HA 1 1
15 34482 2 1 57 HIS HB2 H 17.299 -5.665 3.915 1.00 . B B . 157 HIS HB2 1 1
15 34483 2 1 57 HIS HB3 H 17.565 -4.931 2.336 1.00 . B B . 157 HIS HB3 1 1
15 34484 2 1 57 HIS HD1 H 18.914 -7.538 4.218 1.00 . B B . 157 HIS HD1 1 1
15 34485 2 1 57 HIS HD2 H 20.643 -4.355 2.185 1.00 . B B . 157 HIS HD2 1 1
15 34486 2 1 57 HIS HE1 H 21.277 -8.239 3.741 1.00 . B B . 157 HIS HE1 1 1
15 34487 2 1 57 HIS HE2 H 22.270 -6.332 2.448 1.00 . B B . 157 HIS HE2 1 1
15 34488 2 1 57 HIS N N 18.522 -3.740 5.376 1.00 . B B . 157 HIS N 1 1
15 34489 2 1 57 HIS ND1 N 19.554 -6.970 3.737 1.00 . B B . 157 HIS ND1 1 1
15 34490 2 1 57 HIS NE2 N 21.366 -6.315 2.826 1.00 . B B . 157 HIS NE2 1 1
15 34491 2 1 57 HIS O O 15.912 -3.023 2.942 1.00 . B B . 157 HIS O 1 1
15 34492 2 1 58 ALA C C 14.848 -0.449 4.482 1.00 . B B . 158 ALA C 1 1
15 34493 2 1 58 ALA CA C 14.843 -1.783 5.233 1.00 . B B . 158 ALA CA 1 1
15 34494 2 1 58 ALA CB C 14.433 -1.587 6.694 1.00 . B B . 158 ALA CB 1 1
15 34495 2 1 58 ALA H H 16.752 -2.407 5.885 1.00 . B B . 158 ALA H 1 1
15 34496 2 1 58 ALA HA H 14.113 -2.450 4.771 1.00 . B B . 158 ALA HA 1 1
15 34497 2 1 58 ALA HB1 H 13.437 -1.157 6.742 1.00 . B B . 158 ALA HB1 1 1
15 34498 2 1 58 ALA HB2 H 15.133 -0.921 7.182 1.00 . B B . 158 ALA HB2 1 1
15 34499 2 1 58 ALA HB3 H 14.434 -2.541 7.205 1.00 . B B . 158 ALA HB3 1 1
15 34500 2 1 58 ALA N N 16.159 -2.420 5.117 1.00 . B B . 158 ALA N 1 1
15 34501 2 1 58 ALA O O 15.476 0.521 4.920 1.00 . B B . 158 ALA O 1 1
15 34502 2 1 59 ARG C C 12.614 1.042 2.217 1.00 . B B . 159 ARG C 1 1
15 34503 2 1 59 ARG CA C 14.092 0.723 2.437 1.00 . B B . 159 ARG CA 1 1
15 34504 2 1 59 ARG CB C 14.819 0.447 1.089 1.00 . B B . 159 ARG CB 1 1
15 34505 2 1 59 ARG CD C 17.062 1.366 1.886 1.00 . B B . 159 ARG CD 1 1
15 34506 2 1 59 ARG CG C 16.336 0.194 1.209 1.00 . B B . 159 ARG CG 1 1
15 34507 2 1 59 ARG CZ C 19.151 0.875 3.165 1.00 . B B . 159 ARG CZ 1 1
15 34508 2 1 59 ARG H H 13.679 -1.245 3.074 1.00 . B B . 159 ARG H 1 1
15 34509 2 1 59 ARG HA H 14.568 1.573 2.926 1.00 . B B . 159 ARG HA 1 1
15 34510 2 1 59 ARG HB2 H 14.374 -0.430 0.637 1.00 . B B . 159 ARG HB2 1 1
15 34511 2 1 59 ARG HB3 H 14.665 1.293 0.428 1.00 . B B . 159 ARG HB3 1 1
15 34512 2 1 59 ARG HD2 H 16.912 2.260 1.293 1.00 . B B . 159 ARG HD2 1 1
15 34513 2 1 59 ARG HD3 H 16.632 1.519 2.872 1.00 . B B . 159 ARG HD3 1 1
15 34514 2 1 59 ARG HE H 19.042 1.187 1.188 1.00 . B B . 159 ARG HE 1 1
15 34515 2 1 59 ARG HG2 H 16.495 -0.703 1.800 1.00 . B B . 159 ARG HG2 1 1
15 34516 2 1 59 ARG HG3 H 16.750 0.045 0.219 1.00 . B B . 159 ARG HG3 1 1
15 34517 2 1 59 ARG HH11 H 17.500 0.938 4.354 1.00 . B B . 159 ARG HH11 1 1
15 34518 2 1 59 ARG HH12 H 18.993 0.603 5.178 1.00 . B B . 159 ARG HH12 1 1
15 34519 2 1 59 ARG HH21 H 20.974 0.817 2.284 1.00 . B B . 159 ARG HH21 1 1
15 34520 2 1 59 ARG HH22 H 20.962 0.538 3.995 1.00 . B B . 159 ARG HH22 1 1
15 34521 2 1 59 ARG N N 14.173 -0.436 3.328 1.00 . B B . 159 ARG N 1 1
15 34522 2 1 59 ARG NE N 18.510 1.135 2.015 1.00 . B B . 159 ARG NE 1 1
15 34523 2 1 59 ARG NH1 N 18.497 0.801 4.325 1.00 . B B . 159 ARG NH1 1 1
15 34524 2 1 59 ARG NH2 N 20.465 0.728 3.147 1.00 . B B . 159 ARG NH2 1 1
15 34525 2 1 59 ARG O O 11.859 0.222 1.682 1.00 . B B . 159 ARG O 1 1
15 34526 2 1 60 TYR C C 10.618 3.567 1.450 1.00 . B B . 160 TYR C 1 1
15 34527 2 1 60 TYR CA C 10.827 2.680 2.667 1.00 . B B . 160 TYR CA 1 1
15 34528 2 1 60 TYR CB C 10.509 3.428 3.980 1.00 . B B . 160 TYR CB 1 1
15 34529 2 1 60 TYR CD1 C 12.079 2.579 5.788 1.00 . B B . 160 TYR CD1 1 1
15 34530 2 1 60 TYR CD2 C 9.855 1.711 5.759 1.00 . B B . 160 TYR CD2 1 1
15 34531 2 1 60 TYR CE1 C 12.376 1.783 6.860 1.00 . B B . 160 TYR CE1 1 1
15 34532 2 1 60 TYR CE2 C 10.151 0.916 6.847 1.00 . B B . 160 TYR CE2 1 1
15 34533 2 1 60 TYR CG C 10.811 2.568 5.211 1.00 . B B . 160 TYR CG 1 1
15 34534 2 1 60 TYR CZ C 11.417 0.955 7.391 1.00 . B B . 160 TYR CZ 1 1
15 34535 2 1 60 TYR H H 12.887 2.813 3.070 1.00 . B B . 160 TYR H 1 1
15 34536 2 1 60 TYR HA H 10.172 1.809 2.593 1.00 . B B . 160 TYR HA 1 1
15 34537 2 1 60 TYR HB2 H 11.104 4.336 4.038 1.00 . B B . 160 TYR HB2 1 1
15 34538 2 1 60 TYR HB3 H 9.461 3.698 4.005 1.00 . B B . 160 TYR HB3 1 1
15 34539 2 1 60 TYR HD1 H 12.838 3.234 5.380 1.00 . B B . 160 TYR HD1 1 1
15 34540 2 1 60 TYR HD2 H 8.862 1.680 5.329 1.00 . B B . 160 TYR HD2 1 1
15 34541 2 1 60 TYR HE1 H 13.369 1.815 7.291 1.00 . B B . 160 TYR HE1 1 1
15 34542 2 1 60 TYR HE2 H 9.391 0.267 7.269 1.00 . B B . 160 TYR HE2 1 1
15 34543 2 1 60 TYR HH H 11.480 -0.754 8.276 1.00 . B B . 160 TYR HH 1 1
15 34544 2 1 60 TYR N N 12.214 2.218 2.690 1.00 . B B . 160 TYR N 1 1
15 34545 2 1 60 TYR O O 11.372 4.520 1.234 1.00 . B B . 160 TYR O 1 1
15 34546 2 1 60 TYR OH O 11.737 0.156 8.466 1.00 . B B . 160 TYR OH 1 1
15 34547 2 1 61 PHE C C 7.915 4.550 -0.493 1.00 . B B . 161 PHE C 1 1
15 34548 2 1 61 PHE CA C 9.300 3.895 -0.613 1.00 . B B . 161 PHE CA 1 1
15 34549 2 1 61 PHE CB C 9.319 2.866 -1.776 1.00 . B B . 161 PHE CB 1 1
15 34550 2 1 61 PHE CD1 C 11.729 2.715 -2.572 1.00 . B B . 161 PHE CD1 1 1
15 34551 2 1 61 PHE CD2 C 10.783 0.787 -1.516 1.00 . B B . 161 PHE CD2 1 1
15 34552 2 1 61 PHE CE1 C 12.922 2.033 -2.747 1.00 . B B . 161 PHE CE1 1 1
15 34553 2 1 61 PHE CE2 C 11.976 0.107 -1.691 1.00 . B B . 161 PHE CE2 1 1
15 34554 2 1 61 PHE CG C 10.641 2.109 -1.953 1.00 . B B . 161 PHE CG 1 1
15 34555 2 1 61 PHE CZ C 13.043 0.728 -2.309 1.00 . B B . 161 PHE CZ 1 1
15 34556 2 1 61 PHE H H 9.062 2.455 0.913 1.00 . B B . 161 PHE H 1 1
15 34557 2 1 61 PHE HA H 10.036 4.672 -0.806 1.00 . B B . 161 PHE HA 1 1
15 34558 2 1 61 PHE HB2 H 8.531 2.134 -1.616 1.00 . B B . 161 PHE HB2 1 1
15 34559 2 1 61 PHE HB3 H 9.110 3.385 -2.706 1.00 . B B . 161 PHE HB3 1 1
15 34560 2 1 61 PHE HD1 H 11.641 3.740 -2.922 1.00 . B B . 161 PHE HD1 1 1
15 34561 2 1 61 PHE HD2 H 9.950 0.292 -1.035 1.00 . B B . 161 PHE HD2 1 1
15 34562 2 1 61 PHE HE1 H 13.759 2.521 -3.231 1.00 . B B . 161 PHE HE1 1 1
15 34563 2 1 61 PHE HE2 H 12.070 -0.919 -1.347 1.00 . B B . 161 PHE HE2 1 1
15 34564 2 1 61 PHE HZ H 13.976 0.196 -2.444 1.00 . B B . 161 PHE HZ 1 1
15 34565 2 1 61 PHE N N 9.623 3.211 0.644 1.00 . B B . 161 PHE N 1 1
15 34566 2 1 61 PHE O O 7.357 4.665 0.607 1.00 . B B . 161 PHE O 1 1
15 34567 2 1 62 ILE C C 5.252 4.652 -2.766 1.00 . B B . 162 ILE C 1 1
15 34568 2 1 62 ILE CA C 6.007 5.516 -1.736 1.00 . B B . 162 ILE CA 1 1
15 34569 2 1 62 ILE CB C 5.991 7.033 -2.184 1.00 . B B . 162 ILE CB 1 1
15 34570 2 1 62 ILE CD1 C 7.291 9.262 -1.962 1.00 . B B . 162 ILE CD1 1 1
15 34571 2 1 62 ILE CG1 C 7.082 7.857 -1.429 1.00 . B B . 162 ILE CG1 1 1
15 34572 2 1 62 ILE CG2 C 4.595 7.656 -1.961 1.00 . B B . 162 ILE CG2 1 1
15 34573 2 1 62 ILE H H 7.941 5.017 -2.439 1.00 . B B . 162 ILE H 1 1
15 34574 2 1 62 ILE HA H 5.519 5.425 -0.766 1.00 . B B . 162 ILE HA 1 1
15 34575 2 1 62 ILE HB H 6.205 7.073 -3.250 1.00 . B B . 162 ILE HB 1 1
15 34576 2 1 62 ILE HD11 H 8.054 9.752 -1.375 1.00 . B B . 162 ILE HD11 1 1
15 34577 2 1 62 ILE HD12 H 6.368 9.826 -1.894 1.00 . B B . 162 ILE HD12 1 1
15 34578 2 1 62 ILE HD13 H 7.611 9.214 -2.994 1.00 . B B . 162 ILE HD13 1 1
15 34579 2 1 62 ILE HG12 H 6.816 7.938 -0.385 1.00 . B B . 162 ILE HG12 1 1
15 34580 2 1 62 ILE HG13 H 8.033 7.341 -1.505 1.00 . B B . 162 ILE HG13 1 1
15 34581 2 1 62 ILE HG21 H 4.601 8.701 -2.251 1.00 . B B . 162 ILE HG21 1 1
15 34582 2 1 62 ILE HG22 H 4.328 7.574 -0.915 1.00 . B B . 162 ILE HG22 1 1
15 34583 2 1 62 ILE HG23 H 3.859 7.124 -2.554 1.00 . B B . 162 ILE HG23 1 1
15 34584 2 1 62 ILE N N 7.383 5.009 -1.631 1.00 . B B . 162 ILE N 1 1
15 34585 2 1 62 ILE O O 5.873 4.061 -3.657 1.00 . B B . 162 ILE O 1 1
15 34586 2 1 63 ILE C C 1.846 4.813 -3.866 1.00 . B B . 163 ILE C 1 1
15 34587 2 1 63 ILE CA C 3.052 3.901 -3.607 1.00 . B B . 163 ILE CA 1 1
15 34588 2 1 63 ILE CB C 2.621 2.431 -3.130 1.00 . B B . 163 ILE CB 1 1
15 34589 2 1 63 ILE CD1 C 2.980 -0.101 -3.652 1.00 . B B . 163 ILE CD1 1 1
15 34590 2 1 63 ILE CG1 C 3.363 1.336 -3.972 1.00 . B B . 163 ILE CG1 1 1
15 34591 2 1 63 ILE CG2 C 1.091 2.196 -3.143 1.00 . B B . 163 ILE CG2 1 1
15 34592 2 1 63 ILE H H 3.514 4.971 -1.835 1.00 . B B . 163 ILE H 1 1
15 34593 2 1 63 ILE HA H 3.607 3.817 -4.544 1.00 . B B . 163 ILE HA 1 1
15 34594 2 1 63 ILE HB H 2.938 2.320 -2.095 1.00 . B B . 163 ILE HB 1 1
15 34595 2 1 63 ILE HD11 H 3.078 -0.276 -2.588 1.00 . B B . 163 ILE HD11 1 1
15 34596 2 1 63 ILE HD12 H 3.638 -0.769 -4.186 1.00 . B B . 163 ILE HD12 1 1
15 34597 2 1 63 ILE HD13 H 1.958 -0.285 -3.958 1.00 . B B . 163 ILE HD13 1 1
15 34598 2 1 63 ILE HG12 H 3.161 1.497 -5.022 1.00 . B B . 163 ILE HG12 1 1
15 34599 2 1 63 ILE HG13 H 4.432 1.431 -3.809 1.00 . B B . 163 ILE HG13 1 1
15 34600 2 1 63 ILE HG21 H 0.862 1.210 -2.757 1.00 . B B . 163 ILE HG21 1 1
15 34601 2 1 63 ILE HG22 H 0.722 2.276 -4.156 1.00 . B B . 163 ILE HG22 1 1
15 34602 2 1 63 ILE HG23 H 0.599 2.939 -2.527 1.00 . B B . 163 ILE HG23 1 1
15 34603 2 1 63 ILE N N 3.929 4.566 -2.629 1.00 . B B . 163 ILE N 1 1
15 34604 2 1 63 ILE O O 1.262 5.367 -2.931 1.00 . B B . 163 ILE O 1 1
15 34605 2 1 64 HIS C C -0.955 5.027 -5.212 1.00 . B B . 164 HIS C 1 1
15 34606 2 1 64 HIS CA C 0.339 5.779 -5.550 1.00 . B B . 164 HIS CA 1 1
15 34607 2 1 64 HIS CB C 0.392 6.156 -7.050 1.00 . B B . 164 HIS CB 1 1
15 34608 2 1 64 HIS CD2 C 1.663 4.501 -8.599 1.00 . B B . 164 HIS CD2 1 1
15 34609 2 1 64 HIS CE1 C -0.027 3.268 -9.212 1.00 . B B . 164 HIS CE1 1 1
15 34610 2 1 64 HIS CG C 0.561 4.995 -7.995 1.00 . B B . 164 HIS CG 1 1
15 34611 2 1 64 HIS H H 2.060 4.585 -5.836 1.00 . B B . 164 HIS H 1 1
15 34612 2 1 64 HIS HA H 0.366 6.705 -4.970 1.00 . B B . 164 HIS HA 1 1
15 34613 2 1 64 HIS HB2 H -0.526 6.667 -7.325 1.00 . B B . 164 HIS HB2 1 1
15 34614 2 1 64 HIS HB3 H 1.222 6.841 -7.208 1.00 . B B . 164 HIS HB3 1 1
15 34615 2 1 64 HIS HD1 H -1.422 4.284 -8.128 1.00 . B B . 164 HIS HD1 1 1
15 34616 2 1 64 HIS HD2 H 2.673 4.886 -8.511 1.00 . B B . 164 HIS HD2 1 1
15 34617 2 1 64 HIS HE1 H -0.613 2.488 -9.677 1.00 . B B . 164 HIS HE1 1 1
15 34618 2 1 64 HIS HE2 H 1.785 3.094 -10.104 1.00 . B B . 164 HIS HE2 1 1
15 34619 2 1 64 HIS N N 1.505 4.993 -5.147 1.00 . B B . 164 HIS N 1 1
15 34620 2 1 64 HIS ND1 N -0.483 4.192 -8.404 1.00 . B B . 164 HIS ND1 1 1
15 34621 2 1 64 HIS NE2 N 1.273 3.434 -9.348 1.00 . B B . 164 HIS NE2 1 1
15 34622 2 1 64 HIS O O -1.238 3.962 -5.764 1.00 . B B . 164 HIS O 1 1
15 34623 2 1 65 ALA C C -4.101 6.066 -4.481 1.00 . B B . 165 ALA C 1 1
15 34624 2 1 65 ALA CA C -3.047 5.102 -3.924 1.00 . B B . 165 ALA CA 1 1
15 34625 2 1 65 ALA CB C -3.144 4.953 -2.414 1.00 . B B . 165 ALA CB 1 1
15 34626 2 1 65 ALA H H -1.332 6.322 -3.753 1.00 . B B . 165 ALA H 1 1
15 34627 2 1 65 ALA HA H -3.209 4.122 -4.372 1.00 . B B . 165 ALA HA 1 1
15 34628 2 1 65 ALA HB1 H -2.378 4.272 -2.065 1.00 . B B . 165 ALA HB1 1 1
15 34629 2 1 65 ALA HB2 H -4.116 4.562 -2.145 1.00 . B B . 165 ALA HB2 1 1
15 34630 2 1 65 ALA HB3 H -3.002 5.919 -1.942 1.00 . B B . 165 ALA HB3 1 1
15 34631 2 1 65 ALA N N -1.702 5.574 -4.264 1.00 . B B . 165 ALA N 1 1
15 34632 2 1 65 ALA O O -5.270 6.010 -4.102 1.00 . B B . 165 ALA O 1 1
15 34633 2 1 66 HIS C C -5.247 7.064 -7.245 1.00 . B B . 166 HIS C 1 1
15 34634 2 1 66 HIS CA C -4.535 7.858 -6.135 1.00 . B B . 166 HIS CA 1 1
15 34635 2 1 66 HIS CB C -3.722 9.042 -6.725 1.00 . B B . 166 HIS CB 1 1
15 34636 2 1 66 HIS CD2 C -5.143 10.362 -8.482 1.00 . B B . 166 HIS CD2 1 1
15 34637 2 1 66 HIS CE1 C -5.762 12.017 -7.194 1.00 . B B . 166 HIS CE1 1 1
15 34638 2 1 66 HIS CG C -4.586 10.159 -7.262 1.00 . B B . 166 HIS CG 1 1
15 34639 2 1 66 HIS H H -2.697 7.014 -5.542 1.00 . B B . 166 HIS H 1 1
15 34640 2 1 66 HIS HA H -5.282 8.246 -5.445 1.00 . B B . 166 HIS HA 1 1
15 34641 2 1 66 HIS HB2 H -3.088 9.460 -5.950 1.00 . B B . 166 HIS HB2 1 1
15 34642 2 1 66 HIS HB3 H -3.091 8.682 -7.532 1.00 . B B . 166 HIS HB3 1 1
15 34643 2 1 66 HIS HD1 H -4.727 11.383 -5.560 1.00 . B B . 166 HIS HD1 1 1
15 34644 2 1 66 HIS HD2 H -5.044 9.726 -9.347 1.00 . B B . 166 HIS HD2 1 1
15 34645 2 1 66 HIS HE1 H -6.237 12.916 -6.834 1.00 . B B . 166 HIS HE1 1 1
15 34646 2 1 66 HIS HE2 H -6.439 11.877 -9.116 1.00 . B B . 166 HIS HE2 1 1
15 34647 2 1 66 HIS N N -3.654 6.960 -5.383 1.00 . B B . 166 HIS N 1 1
15 34648 2 1 66 HIS ND1 N -4.992 11.220 -6.486 1.00 . B B . 166 HIS ND1 1 1
15 34649 2 1 66 HIS NE2 N -5.866 11.520 -8.407 1.00 . B B . 166 HIS NE2 1 1
15 34650 2 1 66 HIS O O -6.406 7.335 -7.577 1.00 . B B . 166 HIS O 1 1
15 34651 2 1 67 LYS C C -4.917 3.710 -8.243 1.00 . B B . 167 LYS C 1 1
15 34652 2 1 67 LYS CA C -5.063 5.135 -8.795 1.00 . B B . 167 LYS CA 1 1
15 34653 2 1 67 LYS CB C -4.353 5.269 -10.169 1.00 . B B . 167 LYS CB 1 1
15 34654 2 1 67 LYS CD C -4.292 4.569 -12.661 1.00 . B B . 167 LYS CD 1 1
15 34655 2 1 67 LYS CE C -4.968 3.722 -13.755 1.00 . B B . 167 LYS CE 1 1
15 34656 2 1 67 LYS CG C -4.946 4.357 -11.273 1.00 . B B . 167 LYS CG 1 1
15 34657 2 1 67 LYS H H -3.589 5.983 -7.546 1.00 . B B . 167 LYS H 1 1
15 34658 2 1 67 LYS HA H -6.123 5.350 -8.929 1.00 . B B . 167 LYS HA 1 1
15 34659 2 1 67 LYS HB2 H -4.425 6.302 -10.499 1.00 . B B . 167 LYS HB2 1 1
15 34660 2 1 67 LYS HB3 H -3.302 5.021 -10.046 1.00 . B B . 167 LYS HB3 1 1
15 34661 2 1 67 LYS HD2 H -4.373 5.615 -12.934 1.00 . B B . 167 LYS HD2 1 1
15 34662 2 1 67 LYS HD3 H -3.245 4.295 -12.603 1.00 . B B . 167 LYS HD3 1 1
15 34663 2 1 67 LYS HE2 H -4.836 2.673 -13.523 1.00 . B B . 167 LYS HE2 1 1
15 34664 2 1 67 LYS HE3 H -6.027 3.951 -13.779 1.00 . B B . 167 LYS HE3 1 1
15 34665 2 1 67 LYS HG2 H -4.806 3.321 -10.979 1.00 . B B . 167 LYS HG2 1 1
15 34666 2 1 67 LYS HG3 H -6.012 4.558 -11.351 1.00 . B B . 167 LYS HG3 1 1
15 34667 2 1 67 LYS HZ1 H -4.545 4.979 -15.368 1.00 . B B . 167 LYS HZ1 1 1
15 34668 2 1 67 LYS HZ2 H -4.854 3.377 -15.808 1.00 . B B . 167 LYS HZ2 1 1
15 34669 2 1 67 LYS HZ3 H -3.375 3.786 -15.104 1.00 . B B . 167 LYS HZ3 1 1
15 34670 2 1 67 LYS N N -4.522 6.082 -7.814 1.00 . B B . 167 LYS N 1 1
15 34671 2 1 67 LYS NZ N -4.394 3.984 -15.101 1.00 . B B . 167 LYS NZ 1 1
15 34672 2 1 67 LYS O O -3.799 3.173 -8.156 1.00 . B B . 167 LYS O 1 1
15 34673 2 1 68 LEU C C -6.346 0.819 -8.542 1.00 . B B . 168 LEU C 1 1
15 34674 2 1 68 LEU CA C -6.161 1.767 -7.338 1.00 . B B . 168 LEU CA 1 1
15 34675 2 1 68 LEU CB C -7.379 1.636 -6.375 1.00 . B B . 168 LEU CB 1 1
15 34676 2 1 68 LEU CD1 C -6.088 2.087 -4.190 1.00 . B B . 168 LEU CD1 1 1
15 34677 2 1 68 LEU CD2 C -7.475 3.969 -5.221 1.00 . B B . 168 LEU CD2 1 1
15 34678 2 1 68 LEU CG C -7.333 2.440 -5.024 1.00 . B B . 168 LEU CG 1 1
15 34679 2 1 68 LEU H H -6.856 3.697 -7.768 1.00 . B B . 168 LEU H 1 1
15 34680 2 1 68 LEU HA H -5.255 1.499 -6.802 1.00 . B B . 168 LEU HA 1 1
15 34681 2 1 68 LEU HB2 H -8.268 1.944 -6.916 1.00 . B B . 168 LEU HB2 1 1
15 34682 2 1 68 LEU HB3 H -7.496 0.582 -6.127 1.00 . B B . 168 LEU HB3 1 1
15 34683 2 1 68 LEU HD11 H -6.121 2.614 -3.246 1.00 . B B . 168 LEU HD11 1 1
15 34684 2 1 68 LEU HD12 H -5.190 2.364 -4.726 1.00 . B B . 168 LEU HD12 1 1
15 34685 2 1 68 LEU HD13 H -6.076 1.020 -3.999 1.00 . B B . 168 LEU HD13 1 1
15 34686 2 1 68 LEU HD21 H -6.653 4.345 -5.818 1.00 . B B . 168 LEU HD21 1 1
15 34687 2 1 68 LEU HD22 H -7.476 4.467 -4.258 1.00 . B B . 168 LEU HD22 1 1
15 34688 2 1 68 LEU HD23 H -8.406 4.178 -5.727 1.00 . B B . 168 LEU HD23 1 1
15 34689 2 1 68 LEU HG H -8.181 2.129 -4.443 1.00 . B B . 168 LEU HG 1 1
15 34690 2 1 68 LEU N N -6.049 3.148 -7.802 1.00 . B B . 168 LEU N 1 1
15 34691 2 1 68 LEU O O -7.018 1.171 -9.524 1.00 . B B . 168 LEU O 1 1
15 34692 2 1 69 LEU C C -7.089 -2.343 -8.959 1.00 . B B . 169 LEU C 1 1
15 34693 2 1 69 LEU CA C -5.936 -1.450 -9.431 1.00 . B B . 169 LEU CA 1 1
15 34694 2 1 69 LEU CB C -4.647 -2.303 -9.597 1.00 . B B . 169 LEU CB 1 1
15 34695 2 1 69 LEU CD1 C -2.185 -2.532 -10.203 1.00 . B B . 169 LEU CD1 1 1
15 34696 2 1 69 LEU CD2 C -3.603 -0.757 -11.373 1.00 . B B . 169 LEU CD2 1 1
15 34697 2 1 69 LEU CG C -3.367 -1.550 -10.063 1.00 . B B . 169 LEU CG 1 1
15 34698 2 1 69 LEU H H -5.172 -0.543 -7.686 1.00 . B B . 169 LEU H 1 1
15 34699 2 1 69 LEU HA H -6.192 -1.005 -10.393 1.00 . B B . 169 LEU HA 1 1
15 34700 2 1 69 LEU HB2 H -4.431 -2.773 -8.640 1.00 . B B . 169 LEU HB2 1 1
15 34701 2 1 69 LEU HB3 H -4.855 -3.093 -10.317 1.00 . B B . 169 LEU HB3 1 1
15 34702 2 1 69 LEU HD11 H -1.301 -1.995 -10.525 1.00 . B B . 169 LEU HD11 1 1
15 34703 2 1 69 LEU HD12 H -2.421 -3.302 -10.927 1.00 . B B . 169 LEU HD12 1 1
15 34704 2 1 69 LEU HD13 H -1.985 -2.994 -9.244 1.00 . B B . 169 LEU HD13 1 1
15 34705 2 1 69 LEU HD21 H -4.381 -0.022 -11.215 1.00 . B B . 169 LEU HD21 1 1
15 34706 2 1 69 LEU HD22 H -3.900 -1.431 -12.168 1.00 . B B . 169 LEU HD22 1 1
15 34707 2 1 69 LEU HD23 H -2.693 -0.247 -11.658 1.00 . B B . 169 LEU HD23 1 1
15 34708 2 1 69 LEU HG H -3.098 -0.832 -9.296 1.00 . B B . 169 LEU HG 1 1
15 34709 2 1 69 LEU N N -5.746 -0.374 -8.454 1.00 . B B . 169 LEU N 1 1
15 34710 2 1 69 LEU O O -7.003 -2.970 -7.898 1.00 . B B . 169 LEU O 1 1
15 34711 2 1 70 ASP C C -9.730 -3.891 -10.822 1.00 . B B . 170 ASP C 1 1
15 34712 2 1 70 ASP CA C -9.320 -3.232 -9.487 1.00 . B B . 170 ASP CA 1 1
15 34713 2 1 70 ASP CB C -10.488 -2.412 -8.873 1.00 . B B . 170 ASP CB 1 1
15 34714 2 1 70 ASP CG C -11.681 -3.283 -8.415 1.00 . B B . 170 ASP CG 1 1
15 34715 2 1 70 ASP H H -8.174 -1.796 -10.530 1.00 . B B . 170 ASP H 1 1
15 34716 2 1 70 ASP HA H -9.029 -4.005 -8.781 1.00 . B B . 170 ASP HA 1 1
15 34717 2 1 70 ASP HB2 H -10.111 -1.862 -8.015 1.00 . B B . 170 ASP HB2 1 1
15 34718 2 1 70 ASP HB3 H -10.844 -1.693 -9.603 1.00 . B B . 170 ASP HB3 1 1
15 34719 2 1 70 ASP N N -8.160 -2.373 -9.740 1.00 . B B . 170 ASP N 1 1
15 34720 2 1 70 ASP O O -9.964 -3.183 -11.800 1.00 . B B . 170 ASP O 1 1
15 34721 2 1 70 ASP OD1 O -12.477 -3.701 -9.263 1.00 . B B . 170 ASP OD1 1 1
15 34722 2 1 70 ASP OD2 O -11.833 -3.539 -7.209 1.00 . B B . 170 ASP OD2 1 1
15 34723 2 1 71 PRO C C -11.585 -5.805 -12.653 1.00 . B B . 171 PRO C 1 1
15 34724 2 1 71 PRO CA C -10.131 -5.997 -12.140 1.00 . B B . 171 PRO CA 1 1
15 34725 2 1 71 PRO CB C -9.855 -7.469 -11.749 1.00 . B B . 171 PRO CB 1 1
15 34726 2 1 71 PRO CD C -9.579 -6.183 -9.744 1.00 . B B . 171 PRO CD 1 1
15 34727 2 1 71 PRO CG C -10.067 -7.508 -10.276 1.00 . B B . 171 PRO CG 1 1
15 34728 2 1 71 PRO HA H -9.450 -5.707 -12.934 1.00 . B B . 171 PRO HA 1 1
15 34729 2 1 71 PRO HB2 H -10.535 -8.148 -12.266 1.00 . B B . 171 PRO HB2 1 1
15 34730 2 1 71 PRO HB3 H -8.836 -7.739 -11.970 1.00 . B B . 171 PRO HB3 1 1
15 34731 2 1 71 PRO HD2 H -10.154 -5.884 -8.868 1.00 . B B . 171 PRO HD2 1 1
15 34732 2 1 71 PRO HD3 H -8.524 -6.226 -9.503 1.00 . B B . 171 PRO HD3 1 1
15 34733 2 1 71 PRO HG2 H -11.128 -7.641 -10.056 1.00 . B B . 171 PRO HG2 1 1
15 34734 2 1 71 PRO HG3 H -9.502 -8.318 -9.834 1.00 . B B . 171 PRO HG3 1 1
15 34735 2 1 71 PRO N N -9.817 -5.254 -10.884 1.00 . B B . 171 PRO N 1 1
15 34736 2 1 71 PRO O O -11.905 -6.213 -13.776 1.00 . B B . 171 PRO O 1 1
15 34737 2 1 72 SER C C -13.799 -3.384 -12.746 1.00 . B B . 172 SER C 1 1
15 34738 2 1 72 SER CA C -13.829 -4.829 -12.227 1.00 . B B . 172 SER CA 1 1
15 34739 2 1 72 SER CB C -14.821 -4.964 -11.040 1.00 . B B . 172 SER CB 1 1
15 34740 2 1 72 SER H H -12.190 -5.053 -10.892 1.00 . B B . 172 SER H 1 1
15 34741 2 1 72 SER HA H -14.156 -5.487 -13.033 1.00 . B B . 172 SER HA 1 1
15 34742 2 1 72 SER HB2 H -14.938 -6.009 -10.783 1.00 . B B . 172 SER HB2 1 1
15 34743 2 1 72 SER HB3 H -14.434 -4.429 -10.178 1.00 . B B . 172 SER HB3 1 1
15 34744 2 1 72 SER HG H -16.117 -3.490 -11.155 1.00 . B B . 172 SER HG 1 1
15 34745 2 1 72 SER N N -12.467 -5.229 -11.816 1.00 . B B . 172 SER N 1 1
15 34746 2 1 72 SER O O -14.363 -3.077 -13.798 1.00 . B B . 172 SER O 1 1
15 34747 2 1 72 SER OG O -16.104 -4.437 -11.359 1.00 . B B . 172 SER OG 1 1
15 34748 2 1 73 GLU C C -11.807 -0.790 -13.298 1.00 . B B . 173 GLU C 1 1
15 34749 2 1 73 GLU CA C -12.968 -1.063 -12.310 1.00 . B B . 173 GLU CA 1 1
15 34750 2 1 73 GLU CB C -12.751 -0.274 -10.987 1.00 . B B . 173 GLU CB 1 1
15 34751 2 1 73 GLU CD C -15.253 -0.282 -10.335 1.00 . B B . 173 GLU CD 1 1
15 34752 2 1 73 GLU CG C -13.803 -0.540 -9.883 1.00 . B B . 173 GLU CG 1 1
15 34753 2 1 73 GLU H H -12.637 -2.844 -11.202 1.00 . B B . 173 GLU H 1 1
15 34754 2 1 73 GLU HA H -13.897 -0.726 -12.768 1.00 . B B . 173 GLU HA 1 1
15 34755 2 1 73 GLU HB2 H -11.776 -0.531 -10.584 1.00 . B B . 173 GLU HB2 1 1
15 34756 2 1 73 GLU HB3 H -12.757 0.788 -11.210 1.00 . B B . 173 GLU HB3 1 1
15 34757 2 1 73 GLU HG2 H -13.709 -1.575 -9.565 1.00 . B B . 173 GLU HG2 1 1
15 34758 2 1 73 GLU HG3 H -13.584 0.100 -9.031 1.00 . B B . 173 GLU HG3 1 1
15 34759 2 1 73 GLU N N -13.095 -2.508 -12.001 1.00 . B B . 173 GLU N 1 1
15 34760 2 1 73 GLU O O -11.399 0.363 -13.488 1.00 . B B . 173 GLU O 1 1
15 34761 2 1 73 GLU OE1 O -15.656 0.900 -10.426 1.00 . B B . 173 GLU OE1 1 1
15 34762 2 1 73 GLU OE2 O -15.988 -1.262 -10.618 1.00 . B B . 173 GLU OE2 1 1
15 34763 2 1 74 GLY C C -10.606 -2.487 -16.215 1.00 . B B . 174 GLY C 1 1
15 34764 2 1 74 GLY CA C -10.206 -1.799 -14.905 1.00 . B B . 174 GLY CA 1 1
15 34765 2 1 74 GLY H H -11.617 -2.744 -13.660 1.00 . B B . 174 GLY H 1 1
15 34766 2 1 74 GLY HA2 H -9.955 -0.763 -15.117 1.00 . B B . 174 GLY HA2 1 1
15 34767 2 1 74 GLY HA3 H -9.333 -2.292 -14.497 1.00 . B B . 174 GLY HA3 1 1
15 34768 2 1 74 GLY N N -11.276 -1.866 -13.905 1.00 . B B . 174 GLY N 1 1
15 34769 2 1 74 GLY O O -9.738 -3.077 -16.896 1.00 . B B . 174 GLY O 1 1
15 34770 2 1 74 GLY OXT O -11.796 -2.426 -16.580 1.00 . B B . 174 GLY OXT 1 1
16 34771 1 1 1 MET C C 9.253 -17.421 -14.034 1.00 . A A . 1 MET C 1 1
16 34772 1 1 1 MET CA C 8.768 -18.822 -14.466 1.00 . A A . 1 MET CA 1 1
16 34773 1 1 1 MET CB C 7.934 -19.480 -13.324 1.00 . A A . 1 MET CB 1 1
16 34774 1 1 1 MET CE C 5.890 -23.148 -13.019 1.00 . A A . 1 MET CE 1 1
16 34775 1 1 1 MET CG C 7.343 -20.852 -13.677 1.00 . A A . 1 MET CG 1 1
16 34776 1 1 1 MET H1 H 10.443 -19.241 -15.630 1.00 . A A . 1 MET H1 1 1
16 34777 1 1 1 MET H2 H 9.633 -20.621 -15.086 1.00 . A A . 1 MET H2 1 1
16 34778 1 1 1 MET HA H 8.152 -18.726 -15.353 1.00 . A A . 1 MET HA 1 1
16 34779 1 1 1 MET HB2 H 8.567 -19.608 -12.453 1.00 . A A . 1 MET HB2 1 1
16 34780 1 1 1 MET HB3 H 7.113 -18.822 -13.056 1.00 . A A . 1 MET HB3 1 1
16 34781 1 1 1 MET HE1 H 5.291 -23.686 -12.299 1.00 . A A . 1 MET HE1 1 1
16 34782 1 1 1 MET HE2 H 6.792 -23.705 -13.224 1.00 . A A . 1 MET HE2 1 1
16 34783 1 1 1 MET HE3 H 5.326 -23.026 -13.933 1.00 . A A . 1 MET HE3 1 1
16 34784 1 1 1 MET HG2 H 6.735 -20.755 -14.570 1.00 . A A . 1 MET HG2 1 1
16 34785 1 1 1 MET HG3 H 8.154 -21.542 -13.876 1.00 . A A . 1 MET HG3 1 1
16 34786 1 1 1 MET N N 9.937 -19.663 -14.825 1.00 . A A . 1 MET N 1 1
16 34787 1 1 1 MET O O 10.328 -17.305 -13.434 1.00 . A A . 1 MET O 1 1
16 34788 1 1 1 MET SD S 6.316 -21.535 -12.355 1.00 . A A . 1 MET SD 1 1
16 34789 1 1 2 PRO C C 8.377 -14.734 -12.341 1.00 . A A . 2 PRO C 1 1
16 34790 1 1 2 PRO CA C 8.789 -14.951 -13.822 1.00 . A A . 2 PRO CA 1 1
16 34791 1 1 2 PRO CB C 7.957 -14.063 -14.784 1.00 . A A . 2 PRO CB 1 1
16 34792 1 1 2 PRO CD C 7.225 -16.322 -15.137 1.00 . A A . 2 PRO CD 1 1
16 34793 1 1 2 PRO CG C 6.738 -14.885 -15.079 1.00 . A A . 2 PRO CG 1 1
16 34794 1 1 2 PRO HA H 9.843 -14.725 -13.933 1.00 . A A . 2 PRO HA 1 1
16 34795 1 1 2 PRO HB2 H 7.696 -13.114 -14.306 1.00 . A A . 2 PRO HB2 1 1
16 34796 1 1 2 PRO HB3 H 8.511 -13.868 -15.696 1.00 . A A . 2 PRO HB3 1 1
16 34797 1 1 2 PRO HD2 H 6.490 -16.998 -14.716 1.00 . A A . 2 PRO HD2 1 1
16 34798 1 1 2 PRO HD3 H 7.449 -16.614 -16.160 1.00 . A A . 2 PRO HD3 1 1
16 34799 1 1 2 PRO HG2 H 6.005 -14.758 -14.281 1.00 . A A . 2 PRO HG2 1 1
16 34800 1 1 2 PRO HG3 H 6.305 -14.599 -16.029 1.00 . A A . 2 PRO HG3 1 1
16 34801 1 1 2 PRO N N 8.467 -16.323 -14.307 1.00 . A A . 2 PRO N 1 1
16 34802 1 1 2 PRO O O 8.055 -13.609 -11.936 1.00 . A A . 2 PRO O 1 1
16 34803 1 1 3 ASP C C 8.942 -14.879 -9.337 1.00 . A A . 3 ASP C 1 1
16 34804 1 1 3 ASP CA C 8.070 -15.851 -10.130 1.00 . A A . 3 ASP CA 1 1
16 34805 1 1 3 ASP CB C 8.231 -17.299 -9.579 1.00 . A A . 3 ASP CB 1 1
16 34806 1 1 3 ASP CG C 8.062 -17.417 -8.048 1.00 . A A . 3 ASP CG 1 1
16 34807 1 1 3 ASP H H 8.730 -16.658 -11.947 1.00 . A A . 3 ASP H 1 1
16 34808 1 1 3 ASP HA H 7.027 -15.550 -10.039 1.00 . A A . 3 ASP HA 1 1
16 34809 1 1 3 ASP HB2 H 7.493 -17.942 -10.054 1.00 . A A . 3 ASP HB2 1 1
16 34810 1 1 3 ASP HB3 H 9.218 -17.664 -9.853 1.00 . A A . 3 ASP HB3 1 1
16 34811 1 1 3 ASP N N 8.421 -15.827 -11.553 1.00 . A A . 3 ASP N 1 1
16 34812 1 1 3 ASP O O 10.173 -14.922 -9.421 1.00 . A A . 3 ASP O 1 1
16 34813 1 1 3 ASP OD1 O 6.928 -17.273 -7.563 1.00 . A A . 3 ASP OD1 1 1
16 34814 1 1 3 ASP OD2 O 9.061 -17.672 -7.335 1.00 . A A . 3 ASP OD2 1 1
16 34815 1 1 4 LYS C C 8.064 -12.857 -6.450 1.00 . A A . 4 LYS C 1 1
16 34816 1 1 4 LYS CA C 8.899 -13.010 -7.721 1.00 . A A . 4 LYS CA 1 1
16 34817 1 1 4 LYS CB C 9.079 -11.624 -8.423 1.00 . A A . 4 LYS CB 1 1
16 34818 1 1 4 LYS CD C 11.637 -11.799 -8.688 1.00 . A A . 4 LYS CD 1 1
16 34819 1 1 4 LYS CE C 12.838 -11.739 -9.650 1.00 . A A . 4 LYS CE 1 1
16 34820 1 1 4 LYS CG C 10.281 -11.528 -9.391 1.00 . A A . 4 LYS CG 1 1
16 34821 1 1 4 LYS H H 7.300 -13.987 -8.669 1.00 . A A . 4 LYS H 1 1
16 34822 1 1 4 LYS HA H 9.880 -13.392 -7.437 1.00 . A A . 4 LYS HA 1 1
16 34823 1 1 4 LYS HB2 H 8.176 -11.403 -8.986 1.00 . A A . 4 LYS HB2 1 1
16 34824 1 1 4 LYS HB3 H 9.196 -10.863 -7.667 1.00 . A A . 4 LYS HB3 1 1
16 34825 1 1 4 LYS HD2 H 11.781 -11.056 -7.910 1.00 . A A . 4 LYS HD2 1 1
16 34826 1 1 4 LYS HD3 H 11.604 -12.783 -8.233 1.00 . A A . 4 LYS HD3 1 1
16 34827 1 1 4 LYS HE2 H 13.731 -12.026 -9.110 1.00 . A A . 4 LYS HE2 1 1
16 34828 1 1 4 LYS HE3 H 12.676 -12.429 -10.466 1.00 . A A . 4 LYS HE3 1 1
16 34829 1 1 4 LYS HG2 H 10.147 -12.255 -10.185 1.00 . A A . 4 LYS HG2 1 1
16 34830 1 1 4 LYS HG3 H 10.300 -10.533 -9.822 1.00 . A A . 4 LYS HG3 1 1
16 34831 1 1 4 LYS HZ1 H 12.194 -10.064 -10.718 1.00 . A A . 4 LYS HZ1 1 1
16 34832 1 1 4 LYS HZ2 H 13.854 -10.361 -10.856 1.00 . A A . 4 LYS HZ2 1 1
16 34833 1 1 4 LYS HZ3 H 13.225 -9.697 -9.433 1.00 . A A . 4 LYS HZ3 1 1
16 34834 1 1 4 LYS N N 8.275 -13.986 -8.608 1.00 . A A . 4 LYS N 1 1
16 34835 1 1 4 LYS NZ N 13.042 -10.372 -10.205 1.00 . A A . 4 LYS NZ 1 1
16 34836 1 1 4 LYS O O 6.831 -12.935 -6.484 1.00 . A A . 4 LYS O 1 1
16 34837 1 1 5 GLN C C 7.636 -10.752 -4.288 1.00 . A A . 5 GLN C 1 1
16 34838 1 1 5 GLN CA C 8.231 -12.158 -4.069 1.00 . A A . 5 GLN CA 1 1
16 34839 1 1 5 GLN CB C 9.341 -12.149 -2.941 1.00 . A A . 5 GLN CB 1 1
16 34840 1 1 5 GLN CD C 11.019 -10.537 -4.116 1.00 . A A . 5 GLN CD 1 1
16 34841 1 1 5 GLN CG C 10.792 -11.885 -3.415 1.00 . A A . 5 GLN CG 1 1
16 34842 1 1 5 GLN H H 9.731 -12.901 -5.372 1.00 . A A . 5 GLN H 1 1
16 34843 1 1 5 GLN HA H 7.429 -12.824 -3.768 1.00 . A A . 5 GLN HA 1 1
16 34844 1 1 5 GLN HB2 H 9.097 -11.391 -2.202 1.00 . A A . 5 GLN HB2 1 1
16 34845 1 1 5 GLN HB3 H 9.331 -13.114 -2.445 1.00 . A A . 5 GLN HB3 1 1
16 34846 1 1 5 GLN HE21 H 9.839 -9.581 -2.831 1.00 . A A . 5 GLN HE21 1 1
16 34847 1 1 5 GLN HE22 H 10.554 -8.610 -4.059 1.00 . A A . 5 GLN HE22 1 1
16 34848 1 1 5 GLN HG2 H 11.452 -11.933 -2.547 1.00 . A A . 5 GLN HG2 1 1
16 34849 1 1 5 GLN HG3 H 11.076 -12.675 -4.100 1.00 . A A . 5 GLN HG3 1 1
16 34850 1 1 5 GLN N N 8.783 -12.672 -5.337 1.00 . A A . 5 GLN N 1 1
16 34851 1 1 5 GLN NE2 N 10.407 -9.468 -3.624 1.00 . A A . 5 GLN NE2 1 1
16 34852 1 1 5 GLN O O 6.706 -10.351 -3.607 1.00 . A A . 5 GLN O 1 1
16 34853 1 1 5 GLN OE1 O 11.788 -10.450 -5.072 1.00 . A A . 5 GLN OE1 1 1
16 34854 1 1 6 LEU C C 6.561 -8.749 -6.516 1.00 . A A . 6 LEU C 1 1
16 34855 1 1 6 LEU CA C 7.808 -8.673 -5.631 1.00 . A A . 6 LEU CA 1 1
16 34856 1 1 6 LEU CB C 8.973 -7.963 -6.367 1.00 . A A . 6 LEU CB 1 1
16 34857 1 1 6 LEU CD1 C 8.675 -5.634 -5.348 1.00 . A A . 6 LEU CD1 1 1
16 34858 1 1 6 LEU CD2 C 9.867 -5.899 -7.572 1.00 . A A . 6 LEU CD2 1 1
16 34859 1 1 6 LEU CG C 8.765 -6.447 -6.653 1.00 . A A . 6 LEU CG 1 1
16 34860 1 1 6 LEU H H 8.949 -10.435 -5.765 1.00 . A A . 6 LEU H 1 1
16 34861 1 1 6 LEU HA H 7.573 -8.129 -4.719 1.00 . A A . 6 LEU HA 1 1
16 34862 1 1 6 LEU HB2 H 9.873 -8.079 -5.765 1.00 . A A . 6 LEU HB2 1 1
16 34863 1 1 6 LEU HB3 H 9.141 -8.473 -7.313 1.00 . A A . 6 LEU HB3 1 1
16 34864 1 1 6 LEU HD11 H 9.582 -5.766 -4.770 1.00 . A A . 6 LEU HD11 1 1
16 34865 1 1 6 LEU HD12 H 7.829 -5.973 -4.770 1.00 . A A . 6 LEU HD12 1 1
16 34866 1 1 6 LEU HD13 H 8.549 -4.585 -5.582 1.00 . A A . 6 LEU HD13 1 1
16 34867 1 1 6 LEU HD21 H 9.860 -6.448 -8.505 1.00 . A A . 6 LEU HD21 1 1
16 34868 1 1 6 LEU HD22 H 10.832 -6.012 -7.095 1.00 . A A . 6 LEU HD22 1 1
16 34869 1 1 6 LEU HD23 H 9.685 -4.853 -7.777 1.00 . A A . 6 LEU HD23 1 1
16 34870 1 1 6 LEU HG H 7.822 -6.317 -7.168 1.00 . A A . 6 LEU HG 1 1
16 34871 1 1 6 LEU N N 8.214 -10.026 -5.263 1.00 . A A . 6 LEU N 1 1
16 34872 1 1 6 LEU O O 6.608 -9.302 -7.623 1.00 . A A . 6 LEU O 1 1
16 34873 1 1 7 LEU C C 3.217 -7.194 -6.314 1.00 . A A . 7 LEU C 1 1
16 34874 1 1 7 LEU CA C 4.130 -8.395 -6.603 1.00 . A A . 7 LEU CA 1 1
16 34875 1 1 7 LEU CB C 3.550 -9.770 -6.095 1.00 . A A . 7 LEU CB 1 1
16 34876 1 1 7 LEU CD1 C 3.838 -9.028 -3.566 1.00 . A A . 7 LEU CD1 1 1
16 34877 1 1 7 LEU CD2 C 1.586 -9.839 -4.396 1.00 . A A . 7 LEU CD2 1 1
16 34878 1 1 7 LEU CG C 3.107 -9.947 -4.572 1.00 . A A . 7 LEU CG 1 1
16 34879 1 1 7 LEU H H 5.548 -7.593 -5.248 1.00 . A A . 7 LEU H 1 1
16 34880 1 1 7 LEU HA H 4.248 -8.449 -7.684 1.00 . A A . 7 LEU HA 1 1
16 34881 1 1 7 LEU HB2 H 2.695 -10.006 -6.721 1.00 . A A . 7 LEU HB2 1 1
16 34882 1 1 7 LEU HB3 H 4.305 -10.525 -6.304 1.00 . A A . 7 LEU HB3 1 1
16 34883 1 1 7 LEU HD11 H 3.557 -9.296 -2.555 1.00 . A A . 7 LEU HD11 1 1
16 34884 1 1 7 LEU HD12 H 3.574 -7.994 -3.749 1.00 . A A . 7 LEU HD12 1 1
16 34885 1 1 7 LEU HD13 H 4.903 -9.148 -3.682 1.00 . A A . 7 LEU HD13 1 1
16 34886 1 1 7 LEU HD21 H 1.097 -10.552 -5.045 1.00 . A A . 7 LEU HD21 1 1
16 34887 1 1 7 LEU HD22 H 1.260 -8.841 -4.655 1.00 . A A . 7 LEU HD22 1 1
16 34888 1 1 7 LEU HD23 H 1.318 -10.053 -3.371 1.00 . A A . 7 LEU HD23 1 1
16 34889 1 1 7 LEU HG H 3.363 -10.960 -4.274 1.00 . A A . 7 LEU HG 1 1
16 34890 1 1 7 LEU N N 5.462 -8.181 -6.025 1.00 . A A . 7 LEU N 1 1
16 34891 1 1 7 LEU O O 3.692 -6.142 -5.880 1.00 . A A . 7 LEU O 1 1
16 34892 1 1 8 HIS C C 0.332 -6.514 -4.920 1.00 . A A . 8 HIS C 1 1
16 34893 1 1 8 HIS CA C 0.915 -6.306 -6.327 1.00 . A A . 8 HIS CA 1 1
16 34894 1 1 8 HIS CB C -0.209 -6.348 -7.396 1.00 . A A . 8 HIS CB 1 1
16 34895 1 1 8 HIS CD2 C 1.445 -5.699 -9.310 1.00 . A A . 8 HIS CD2 1 1
16 34896 1 1 8 HIS CE1 C 0.005 -5.609 -10.948 1.00 . A A . 8 HIS CE1 1 1
16 34897 1 1 8 HIS CG C 0.225 -5.991 -8.794 1.00 . A A . 8 HIS CG 1 1
16 34898 1 1 8 HIS H H 1.632 -8.171 -7.037 1.00 . A A . 8 HIS H 1 1
16 34899 1 1 8 HIS HA H 1.397 -5.327 -6.365 1.00 . A A . 8 HIS HA 1 1
16 34900 1 1 8 HIS HB2 H -0.628 -7.353 -7.430 1.00 . A A . 8 HIS HB2 1 1
16 34901 1 1 8 HIS HB3 H -0.993 -5.657 -7.114 1.00 . A A . 8 HIS HB3 1 1
16 34902 1 1 8 HIS HD1 H -1.625 -6.061 -9.808 1.00 . A A . 8 HIS HD1 1 1
16 34903 1 1 8 HIS HD2 H 2.377 -5.648 -8.760 1.00 . A A . 8 HIS HD2 1 1
16 34904 1 1 8 HIS HE1 H -0.428 -5.484 -11.930 1.00 . A A . 8 HIS HE1 1 1
16 34905 1 1 8 HIS HE2 H 2.005 -5.426 -11.302 1.00 . A A . 8 HIS HE2 1 1
16 34906 1 1 8 HIS N N 1.923 -7.336 -6.612 1.00 . A A . 8 HIS N 1 1
16 34907 1 1 8 HIS ND1 N -0.652 -5.917 -9.853 1.00 . A A . 8 HIS ND1 1 1
16 34908 1 1 8 HIS NE2 N 1.278 -5.469 -10.645 1.00 . A A . 8 HIS NE2 1 1
16 34909 1 1 8 HIS O O -0.494 -7.401 -4.732 1.00 . A A . 8 HIS O 1 1
16 34910 1 1 9 ILE C C -1.199 -5.346 -2.457 1.00 . A A . 9 ILE C 1 1
16 34911 1 1 9 ILE CA C 0.277 -5.779 -2.535 1.00 . A A . 9 ILE CA 1 1
16 34912 1 1 9 ILE CB C 1.129 -4.898 -1.543 1.00 . A A . 9 ILE CB 1 1
16 34913 1 1 9 ILE CD1 C 1.742 -2.440 -0.947 1.00 . A A . 9 ILE CD1 1 1
16 34914 1 1 9 ILE CG1 C 0.992 -3.376 -1.882 1.00 . A A . 9 ILE CG1 1 1
16 34915 1 1 9 ILE CG2 C 2.606 -5.348 -1.551 1.00 . A A . 9 ILE CG2 1 1
16 34916 1 1 9 ILE H H 1.448 -5.025 -4.149 1.00 . A A . 9 ILE H 1 1
16 34917 1 1 9 ILE HA H 0.346 -6.819 -2.211 1.00 . A A . 9 ILE HA 1 1
16 34918 1 1 9 ILE HB H 0.743 -5.066 -0.537 1.00 . A A . 9 ILE HB 1 1
16 34919 1 1 9 ILE HD11 H 1.396 -2.582 0.067 1.00 . A A . 9 ILE HD11 1 1
16 34920 1 1 9 ILE HD12 H 1.559 -1.419 -1.247 1.00 . A A . 9 ILE HD12 1 1
16 34921 1 1 9 ILE HD13 H 2.804 -2.641 -0.999 1.00 . A A . 9 ILE HD13 1 1
16 34922 1 1 9 ILE HG12 H 1.356 -3.195 -2.886 1.00 . A A . 9 ILE HG12 1 1
16 34923 1 1 9 ILE HG13 H -0.055 -3.105 -1.838 1.00 . A A . 9 ILE HG13 1 1
16 34924 1 1 9 ILE HG21 H 3.022 -5.221 -2.540 1.00 . A A . 9 ILE HG21 1 1
16 34925 1 1 9 ILE HG22 H 2.671 -6.391 -1.273 1.00 . A A . 9 ILE HG22 1 1
16 34926 1 1 9 ILE HG23 H 3.178 -4.758 -0.844 1.00 . A A . 9 ILE HG23 1 1
16 34927 1 1 9 ILE N N 0.779 -5.702 -3.932 1.00 . A A . 9 ILE N 1 1
16 34928 1 1 9 ILE O O -1.741 -4.795 -3.407 1.00 . A A . 9 ILE O 1 1
16 34929 1 1 10 VAL C C -3.581 -4.333 -0.020 1.00 . A A . 10 VAL C 1 1
16 34930 1 1 10 VAL CA C -3.280 -5.347 -1.132 1.00 . A A . 10 VAL CA 1 1
16 34931 1 1 10 VAL CB C -4.020 -6.715 -0.873 1.00 . A A . 10 VAL CB 1 1
16 34932 1 1 10 VAL CG1 C -4.319 -7.422 -2.198 1.00 . A A . 10 VAL CG1 1 1
16 34933 1 1 10 VAL CG2 C -3.186 -7.640 0.050 1.00 . A A . 10 VAL CG2 1 1
16 34934 1 1 10 VAL H H -1.306 -5.852 -0.527 1.00 . A A . 10 VAL H 1 1
16 34935 1 1 10 VAL HA H -3.667 -4.930 -2.069 1.00 . A A . 10 VAL HA 1 1
16 34936 1 1 10 VAL HB H -4.973 -6.514 -0.382 1.00 . A A . 10 VAL HB 1 1
16 34937 1 1 10 VAL HG11 H -4.873 -8.338 -2.012 1.00 . A A . 10 VAL HG11 1 1
16 34938 1 1 10 VAL HG12 H -3.388 -7.669 -2.696 1.00 . A A . 10 VAL HG12 1 1
16 34939 1 1 10 VAL HG13 H -4.907 -6.775 -2.836 1.00 . A A . 10 VAL HG13 1 1
16 34940 1 1 10 VAL HG21 H -3.046 -7.163 1.014 1.00 . A A . 10 VAL HG21 1 1
16 34941 1 1 10 VAL HG22 H -2.212 -7.824 -0.396 1.00 . A A . 10 VAL HG22 1 1
16 34942 1 1 10 VAL HG23 H -3.699 -8.584 0.195 1.00 . A A . 10 VAL HG23 1 1
16 34943 1 1 10 VAL N N -1.829 -5.558 -1.301 1.00 . A A . 10 VAL N 1 1
16 34944 1 1 10 VAL O O -3.031 -4.412 1.084 1.00 . A A . 10 VAL O 1 1
16 34945 1 1 11 VAL C C -6.309 -1.793 0.130 1.00 . A A . 11 VAL C 1 1
16 34946 1 1 11 VAL CA C -4.913 -2.299 0.550 1.00 . A A . 11 VAL CA 1 1
16 34947 1 1 11 VAL CB C -3.889 -1.099 0.541 1.00 . A A . 11 VAL CB 1 1
16 34948 1 1 11 VAL CG1 C -3.685 -0.542 -0.881 1.00 . A A . 11 VAL CG1 1 1
16 34949 1 1 11 VAL CG2 C -4.298 0.027 1.531 1.00 . A A . 11 VAL CG2 1 1
16 34950 1 1 11 VAL H H -4.868 -3.425 -1.255 1.00 . A A . 11 VAL H 1 1
16 34951 1 1 11 VAL HA H -4.971 -2.698 1.563 1.00 . A A . 11 VAL HA 1 1
16 34952 1 1 11 VAL HB H -2.934 -1.488 0.866 1.00 . A A . 11 VAL HB 1 1
16 34953 1 1 11 VAL HG11 H -2.950 0.253 -0.862 1.00 . A A . 11 VAL HG11 1 1
16 34954 1 1 11 VAL HG12 H -4.621 -0.147 -1.264 1.00 . A A . 11 VAL HG12 1 1
16 34955 1 1 11 VAL HG13 H -3.341 -1.330 -1.539 1.00 . A A . 11 VAL HG13 1 1
16 34956 1 1 11 VAL HG21 H -3.555 0.817 1.517 1.00 . A A . 11 VAL HG21 1 1
16 34957 1 1 11 VAL HG22 H -4.368 -0.378 2.533 1.00 . A A . 11 VAL HG22 1 1
16 34958 1 1 11 VAL HG23 H -5.260 0.440 1.248 1.00 . A A . 11 VAL HG23 1 1
16 34959 1 1 11 VAL N N -4.478 -3.387 -0.349 1.00 . A A . 11 VAL N 1 1
16 34960 1 1 11 VAL O O -6.652 -1.782 -1.057 1.00 . A A . 11 VAL O 1 1
16 34961 1 1 12 GLY C C -8.783 0.098 2.079 1.00 . A A . 12 GLY C 1 1
16 34962 1 1 12 GLY CA C -8.393 -0.761 0.897 1.00 . A A . 12 GLY CA 1 1
16 34963 1 1 12 GLY H H -6.767 -1.456 2.040 1.00 . A A . 12 GLY H 1 1
16 34964 1 1 12 GLY HA2 H -8.369 -0.141 0.005 1.00 . A A . 12 GLY HA2 1 1
16 34965 1 1 12 GLY HA3 H -9.124 -1.544 0.762 1.00 . A A . 12 GLY HA3 1 1
16 34966 1 1 12 GLY N N -7.092 -1.369 1.120 1.00 . A A . 12 GLY N 1 1
16 34967 1 1 12 GLY O O -8.028 1.001 2.455 1.00 . A A . 12 GLY O 1 1
16 34968 1 1 13 GLY C C -11.752 1.174 3.602 1.00 . A A . 13 GLY C 1 1
16 34969 1 1 13 GLY CA C -10.412 0.525 3.861 1.00 . A A . 13 GLY CA 1 1
16 34970 1 1 13 GLY H H -10.517 -0.885 2.289 1.00 . A A . 13 GLY H 1 1
16 34971 1 1 13 GLY HA2 H -10.513 -0.179 4.676 1.00 . A A . 13 GLY HA2 1 1
16 34972 1 1 13 GLY HA3 H -9.697 1.290 4.152 1.00 . A A . 13 GLY HA3 1 1
16 34973 1 1 13 GLY N N -9.941 -0.191 2.680 1.00 . A A . 13 GLY N 1 1
16 34974 1 1 13 GLY O O -12.438 0.802 2.649 1.00 . A A . 13 GLY O 1 1
16 34975 1 1 14 GLU C C -13.369 4.088 3.541 1.00 . A A . 14 GLU C 1 1
16 34976 1 1 14 GLU CA C -13.421 2.823 4.397 1.00 . A A . 14 GLU CA 1 1
16 34977 1 1 14 GLU CB C -13.868 3.132 5.841 1.00 . A A . 14 GLU CB 1 1
16 34978 1 1 14 GLU CD C -14.054 2.123 8.206 1.00 . A A . 14 GLU CD 1 1
16 34979 1 1 14 GLU CG C -14.041 1.860 6.695 1.00 . A A . 14 GLU CG 1 1
16 34980 1 1 14 GLU H H -11.446 2.479 5.079 1.00 . A A . 14 GLU H 1 1
16 34981 1 1 14 GLU HA H -14.141 2.131 3.953 1.00 . A A . 14 GLU HA 1 1
16 34982 1 1 14 GLU HB2 H -13.116 3.764 6.311 1.00 . A A . 14 GLU HB2 1 1
16 34983 1 1 14 GLU HB3 H -14.812 3.669 5.825 1.00 . A A . 14 GLU HB3 1 1
16 34984 1 1 14 GLU HG2 H -14.976 1.376 6.411 1.00 . A A . 14 GLU HG2 1 1
16 34985 1 1 14 GLU HG3 H -13.228 1.185 6.470 1.00 . A A . 14 GLU HG3 1 1
16 34986 1 1 14 GLU N N -12.106 2.161 4.431 1.00 . A A . 14 GLU N 1 1
16 34987 1 1 14 GLU O O -12.380 4.836 3.558 1.00 . A A . 14 GLU O 1 1
16 34988 1 1 14 GLU OE1 O -13.052 2.660 8.725 1.00 . A A . 14 GLU OE1 1 1
16 34989 1 1 14 GLU OE2 O -15.054 1.796 8.878 1.00 . A A . 14 GLU OE2 1 1
16 34990 1 1 15 LEU C C -15.721 6.323 2.275 1.00 . A A . 15 LEU C 1 1
16 34991 1 1 15 LEU CA C -14.600 5.372 1.809 1.00 . A A . 15 LEU CA 1 1
16 34992 1 1 15 LEU CB C -14.924 4.795 0.392 1.00 . A A . 15 LEU CB 1 1
16 34993 1 1 15 LEU CD1 C -12.504 4.828 -0.435 1.00 . A A . 15 LEU CD1 1 1
16 34994 1 1 15 LEU CD2 C -13.477 2.641 0.261 1.00 . A A . 15 LEU CD2 1 1
16 34995 1 1 15 LEU CG C -13.780 4.010 -0.351 1.00 . A A . 15 LEU CG 1 1
16 34996 1 1 15 LEU H H -15.175 3.634 2.841 1.00 . A A . 15 LEU H 1 1
16 34997 1 1 15 LEU HA H -13.670 5.933 1.760 1.00 . A A . 15 LEU HA 1 1
16 34998 1 1 15 LEU HB2 H -15.781 4.128 0.488 1.00 . A A . 15 LEU HB2 1 1
16 34999 1 1 15 LEU HB3 H -15.224 5.622 -0.246 1.00 . A A . 15 LEU HB3 1 1
16 35000 1 1 15 LEU HD11 H -12.715 5.775 -0.912 1.00 . A A . 15 LEU HD11 1 1
16 35001 1 1 15 LEU HD12 H -11.764 4.298 -1.023 1.00 . A A . 15 LEU HD12 1 1
16 35002 1 1 15 LEU HD13 H -12.111 5.008 0.558 1.00 . A A . 15 LEU HD13 1 1
16 35003 1 1 15 LEU HD21 H -13.134 2.762 1.279 1.00 . A A . 15 LEU HD21 1 1
16 35004 1 1 15 LEU HD22 H -12.714 2.135 -0.319 1.00 . A A . 15 LEU HD22 1 1
16 35005 1 1 15 LEU HD23 H -14.376 2.043 0.258 1.00 . A A . 15 LEU HD23 1 1
16 35006 1 1 15 LEU HG H -14.100 3.833 -1.372 1.00 . A A . 15 LEU HG 1 1
16 35007 1 1 15 LEU N N -14.443 4.279 2.769 1.00 . A A . 15 LEU N 1 1
16 35008 1 1 15 LEU O O -16.580 5.949 3.085 1.00 . A A . 15 LEU O 1 1
16 35009 1 1 16 LYS C C -17.984 8.228 1.155 1.00 . A A . 16 LYS C 1 1
16 35010 1 1 16 LYS CA C -16.740 8.565 1.999 1.00 . A A . 16 LYS CA 1 1
16 35011 1 1 16 LYS CB C -16.234 9.996 1.654 1.00 . A A . 16 LYS CB 1 1
16 35012 1 1 16 LYS CD C -14.628 11.940 2.233 1.00 . A A . 16 LYS CD 1 1
16 35013 1 1 16 LYS CE C -13.878 11.935 0.897 1.00 . A A . 16 LYS CE 1 1
16 35014 1 1 16 LYS CG C -15.165 10.540 2.624 1.00 . A A . 16 LYS CG 1 1
16 35015 1 1 16 LYS H H -14.885 7.823 1.270 1.00 . A A . 16 LYS H 1 1
16 35016 1 1 16 LYS HA H -17.018 8.537 3.049 1.00 . A A . 16 LYS HA 1 1
16 35017 1 1 16 LYS HB2 H -15.814 9.988 0.653 1.00 . A A . 16 LYS HB2 1 1
16 35018 1 1 16 LYS HB3 H -17.078 10.682 1.668 1.00 . A A . 16 LYS HB3 1 1
16 35019 1 1 16 LYS HD2 H -15.463 12.626 2.156 1.00 . A A . 16 LYS HD2 1 1
16 35020 1 1 16 LYS HD3 H -13.957 12.287 3.011 1.00 . A A . 16 LYS HD3 1 1
16 35021 1 1 16 LYS HE2 H -13.084 11.200 0.935 1.00 . A A . 16 LYS HE2 1 1
16 35022 1 1 16 LYS HE3 H -14.570 11.667 0.106 1.00 . A A . 16 LYS HE3 1 1
16 35023 1 1 16 LYS HG2 H -15.598 10.602 3.616 1.00 . A A . 16 LYS HG2 1 1
16 35024 1 1 16 LYS HG3 H -14.335 9.842 2.649 1.00 . A A . 16 LYS HG3 1 1
16 35025 1 1 16 LYS HZ1 H -12.617 13.544 1.318 1.00 . A A . 16 LYS HZ1 1 1
16 35026 1 1 16 LYS HZ2 H -14.028 13.977 0.498 1.00 . A A . 16 LYS HZ2 1 1
16 35027 1 1 16 LYS HZ3 H -12.772 13.212 -0.332 1.00 . A A . 16 LYS HZ3 1 1
16 35028 1 1 16 LYS N N -15.671 7.565 1.786 1.00 . A A . 16 LYS N 1 1
16 35029 1 1 16 LYS NZ N -13.283 13.258 0.575 1.00 . A A . 16 LYS NZ 1 1
16 35030 1 1 16 LYS O O -19.108 8.564 1.534 1.00 . A A . 16 LYS O 1 1
16 35031 1 1 17 ASP C C -19.056 5.736 -1.087 1.00 . A A . 17 ASP C 1 1
16 35032 1 1 17 ASP CA C -18.826 7.263 -0.973 1.00 . A A . 17 ASP CA 1 1
16 35033 1 1 17 ASP CB C -18.408 7.880 -2.344 1.00 . A A . 17 ASP CB 1 1
16 35034 1 1 17 ASP CG C -19.559 7.915 -3.368 1.00 . A A . 17 ASP CG 1 1
16 35035 1 1 17 ASP H H -16.870 7.188 -0.144 1.00 . A A . 17 ASP H 1 1
16 35036 1 1 17 ASP HA H -19.756 7.729 -0.639 1.00 . A A . 17 ASP HA 1 1
16 35037 1 1 17 ASP HB2 H -18.059 8.900 -2.180 1.00 . A A . 17 ASP HB2 1 1
16 35038 1 1 17 ASP HB3 H -17.583 7.307 -2.760 1.00 . A A . 17 ASP HB3 1 1
16 35039 1 1 17 ASP N N -17.769 7.542 0.023 1.00 . A A . 17 ASP N 1 1
16 35040 1 1 17 ASP O O -18.214 4.945 -0.645 1.00 . A A . 17 ASP O 1 1
16 35041 1 1 17 ASP OD1 O -19.750 6.928 -4.117 1.00 . A A . 17 ASP OD1 1 1
16 35042 1 1 17 ASP OD2 O -20.307 8.914 -3.394 1.00 . A A . 17 ASP OD2 1 1
16 35043 1 1 18 VAL C C -19.673 3.200 -2.869 1.00 . A A . 18 VAL C 1 1
16 35044 1 1 18 VAL CA C -20.594 3.927 -1.868 1.00 . A A . 18 VAL CA 1 1
16 35045 1 1 18 VAL CB C -22.102 3.791 -2.318 1.00 . A A . 18 VAL CB 1 1
16 35046 1 1 18 VAL CG1 C -23.052 4.138 -1.154 1.00 . A A . 18 VAL CG1 1 1
16 35047 1 1 18 VAL CG2 C -22.425 4.668 -3.558 1.00 . A A . 18 VAL CG2 1 1
16 35048 1 1 18 VAL H H -20.808 6.037 -2.011 1.00 . A A . 18 VAL H 1 1
16 35049 1 1 18 VAL HA H -20.493 3.435 -0.903 1.00 . A A . 18 VAL HA 1 1
16 35050 1 1 18 VAL HB H -22.278 2.754 -2.588 1.00 . A A . 18 VAL HB 1 1
16 35051 1 1 18 VAL HG11 H -22.889 5.161 -0.846 1.00 . A A . 18 VAL HG11 1 1
16 35052 1 1 18 VAL HG12 H -22.857 3.480 -0.314 1.00 . A A . 18 VAL HG12 1 1
16 35053 1 1 18 VAL HG13 H -24.081 4.016 -1.467 1.00 . A A . 18 VAL HG13 1 1
16 35054 1 1 18 VAL HG21 H -22.231 5.708 -3.327 1.00 . A A . 18 VAL HG21 1 1
16 35055 1 1 18 VAL HG22 H -23.469 4.551 -3.833 1.00 . A A . 18 VAL HG22 1 1
16 35056 1 1 18 VAL HG23 H -21.805 4.367 -4.391 1.00 . A A . 18 VAL HG23 1 1
16 35057 1 1 18 VAL N N -20.203 5.342 -1.679 1.00 . A A . 18 VAL N 1 1
16 35058 1 1 18 VAL O O -19.209 2.090 -2.596 1.00 . A A . 18 VAL O 1 1
16 35059 1 1 19 ALA C C -17.288 4.006 -5.274 1.00 . A A . 19 ALA C 1 1
16 35060 1 1 19 ALA CA C -18.618 3.259 -5.115 1.00 . A A . 19 ALA CA 1 1
16 35061 1 1 19 ALA CB C -19.420 3.305 -6.424 1.00 . A A . 19 ALA CB 1 1
16 35062 1 1 19 ALA H H -19.783 4.743 -4.134 1.00 . A A . 19 ALA H 1 1
16 35063 1 1 19 ALA HA H -18.410 2.216 -4.885 1.00 . A A . 19 ALA HA 1 1
16 35064 1 1 19 ALA HB1 H -18.843 2.850 -7.220 1.00 . A A . 19 ALA HB1 1 1
16 35065 1 1 19 ALA HB2 H -19.642 4.333 -6.688 1.00 . A A . 19 ALA HB2 1 1
16 35066 1 1 19 ALA HB3 H -20.349 2.761 -6.304 1.00 . A A . 19 ALA HB3 1 1
16 35067 1 1 19 ALA N N -19.419 3.840 -4.017 1.00 . A A . 19 ALA N 1 1
16 35068 1 1 19 ALA O O -16.300 3.430 -5.757 1.00 . A A . 19 ALA O 1 1
16 35069 1 1 20 GLY C C -14.955 5.794 -4.152 1.00 . A A . 20 GLY C 1 1
16 35070 1 1 20 GLY CA C -16.145 6.191 -5.010 1.00 . A A . 20 GLY CA 1 1
16 35071 1 1 20 GLY H H -18.093 5.625 -4.401 1.00 . A A . 20 GLY H 1 1
16 35072 1 1 20 GLY HA2 H -15.846 6.217 -6.056 1.00 . A A . 20 GLY HA2 1 1
16 35073 1 1 20 GLY HA3 H -16.456 7.183 -4.721 1.00 . A A . 20 GLY HA3 1 1
16 35074 1 1 20 GLY N N -17.291 5.290 -4.854 1.00 . A A . 20 GLY N 1 1
16 35075 1 1 20 GLY O O -15.133 5.293 -3.040 1.00 . A A . 20 GLY O 1 1
16 35076 1 1 21 VAL C C -11.849 6.770 -3.172 1.00 . A A . 21 VAL C 1 1
16 35077 1 1 21 VAL CA C -12.471 5.632 -4.033 1.00 . A A . 21 VAL CA 1 1
16 35078 1 1 21 VAL CB C -11.478 5.119 -5.147 1.00 . A A . 21 VAL CB 1 1
16 35079 1 1 21 VAL CG1 C -10.927 6.266 -6.035 1.00 . A A . 21 VAL CG1 1 1
16 35080 1 1 21 VAL CG2 C -10.351 4.257 -4.539 1.00 . A A . 21 VAL CG2 1 1
16 35081 1 1 21 VAL H H -13.685 6.567 -5.496 1.00 . A A . 21 VAL H 1 1
16 35082 1 1 21 VAL HA H -12.688 4.797 -3.372 1.00 . A A . 21 VAL HA 1 1
16 35083 1 1 21 VAL HB H -12.050 4.466 -5.803 1.00 . A A . 21 VAL HB 1 1
16 35084 1 1 21 VAL HG11 H -10.306 5.856 -6.820 1.00 . A A . 21 VAL HG11 1 1
16 35085 1 1 21 VAL HG12 H -10.336 6.945 -5.433 1.00 . A A . 21 VAL HG12 1 1
16 35086 1 1 21 VAL HG13 H -11.751 6.812 -6.480 1.00 . A A . 21 VAL HG13 1 1
16 35087 1 1 21 VAL HG21 H -9.732 4.862 -3.890 1.00 . A A . 21 VAL HG21 1 1
16 35088 1 1 21 VAL HG22 H -9.739 3.847 -5.332 1.00 . A A . 21 VAL HG22 1 1
16 35089 1 1 21 VAL HG23 H -10.776 3.441 -3.966 1.00 . A A . 21 VAL HG23 1 1
16 35090 1 1 21 VAL N N -13.738 6.062 -4.660 1.00 . A A . 21 VAL N 1 1
16 35091 1 1 21 VAL O O -10.640 6.802 -2.893 1.00 . A A . 21 VAL O 1 1
16 35092 1 1 22 GLU C C -12.235 8.322 -0.352 1.00 . A A . 22 GLU C 1 1
16 35093 1 1 22 GLU CA C -12.336 8.778 -1.819 1.00 . A A . 22 GLU CA 1 1
16 35094 1 1 22 GLU CB C -13.370 9.918 -1.988 1.00 . A A . 22 GLU CB 1 1
16 35095 1 1 22 GLU CD C -12.248 10.972 -4.043 1.00 . A A . 22 GLU CD 1 1
16 35096 1 1 22 GLU CG C -13.547 10.413 -3.434 1.00 . A A . 22 GLU CG 1 1
16 35097 1 1 22 GLU H H -13.669 7.516 -2.856 1.00 . A A . 22 GLU H 1 1
16 35098 1 1 22 GLU HA H -11.361 9.139 -2.144 1.00 . A A . 22 GLU HA 1 1
16 35099 1 1 22 GLU HB2 H -14.332 9.569 -1.629 1.00 . A A . 22 GLU HB2 1 1
16 35100 1 1 22 GLU HB3 H -13.059 10.760 -1.380 1.00 . A A . 22 GLU HB3 1 1
16 35101 1 1 22 GLU HG2 H -13.899 9.584 -4.044 1.00 . A A . 22 GLU HG2 1 1
16 35102 1 1 22 GLU HG3 H -14.301 11.192 -3.438 1.00 . A A . 22 GLU HG3 1 1
16 35103 1 1 22 GLU N N -12.722 7.647 -2.667 1.00 . A A . 22 GLU N 1 1
16 35104 1 1 22 GLU O O -13.239 8.299 0.362 1.00 . A A . 22 GLU O 1 1
16 35105 1 1 22 GLU OE1 O -11.960 12.165 -3.844 1.00 . A A . 22 GLU OE1 1 1
16 35106 1 1 22 GLU OE2 O -11.513 10.222 -4.721 1.00 . A A . 22 GLU OE2 1 1
16 35107 1 1 23 PHE C C -11.236 8.292 2.518 1.00 . A A . 23 PHE C 1 1
16 35108 1 1 23 PHE CA C -10.727 7.355 1.403 1.00 . A A . 23 PHE CA 1 1
16 35109 1 1 23 PHE CB C -9.207 7.086 1.570 1.00 . A A . 23 PHE CB 1 1
16 35110 1 1 23 PHE CD1 C -9.247 4.704 0.662 1.00 . A A . 23 PHE CD1 1 1
16 35111 1 1 23 PHE CD2 C -7.520 6.165 -0.128 1.00 . A A . 23 PHE CD2 1 1
16 35112 1 1 23 PHE CE1 C -8.738 3.678 -0.122 1.00 . A A . 23 PHE CE1 1 1
16 35113 1 1 23 PHE CE2 C -7.016 5.138 -0.915 1.00 . A A . 23 PHE CE2 1 1
16 35114 1 1 23 PHE CG C -8.652 5.969 0.671 1.00 . A A . 23 PHE CG 1 1
16 35115 1 1 23 PHE CZ C -7.622 3.896 -0.909 1.00 . A A . 23 PHE CZ 1 1
16 35116 1 1 23 PHE H H -10.288 7.925 -0.600 1.00 . A A . 23 PHE H 1 1
16 35117 1 1 23 PHE HA H -11.251 6.405 1.483 1.00 . A A . 23 PHE HA 1 1
16 35118 1 1 23 PHE HB2 H -8.664 8.001 1.352 1.00 . A A . 23 PHE HB2 1 1
16 35119 1 1 23 PHE HB3 H -9.006 6.805 2.604 1.00 . A A . 23 PHE HB3 1 1
16 35120 1 1 23 PHE HD1 H -10.133 4.528 1.267 1.00 . A A . 23 PHE HD1 1 1
16 35121 1 1 23 PHE HD2 H -7.040 7.138 -0.141 1.00 . A A . 23 PHE HD2 1 1
16 35122 1 1 23 PHE HE1 H -9.214 2.704 -0.116 1.00 . A A . 23 PHE HE1 1 1
16 35123 1 1 23 PHE HE2 H -6.143 5.309 -1.532 1.00 . A A . 23 PHE HE2 1 1
16 35124 1 1 23 PHE HZ H -7.227 3.095 -1.522 1.00 . A A . 23 PHE HZ 1 1
16 35125 1 1 23 PHE N N -11.018 7.895 0.050 1.00 . A A . 23 PHE N 1 1
16 35126 1 1 23 PHE O O -10.827 9.458 2.597 1.00 . A A . 23 PHE O 1 1
16 35127 1 1 24 ARG C C -11.799 9.037 5.453 1.00 . A A . 24 ARG C 1 1
16 35128 1 1 24 ARG CA C -12.811 8.505 4.433 1.00 . A A . 24 ARG CA 1 1
16 35129 1 1 24 ARG CB C -13.903 7.634 5.128 1.00 . A A . 24 ARG CB 1 1
16 35130 1 1 24 ARG CD C -15.987 7.586 6.662 1.00 . A A . 24 ARG CD 1 1
16 35131 1 1 24 ARG CG C -14.815 8.417 6.105 1.00 . A A . 24 ARG CG 1 1
16 35132 1 1 24 ARG CZ C -18.105 8.099 7.908 1.00 . A A . 24 ARG CZ 1 1
16 35133 1 1 24 ARG H H -12.352 6.803 3.263 1.00 . A A . 24 ARG H 1 1
16 35134 1 1 24 ARG HA H -13.299 9.354 3.961 1.00 . A A . 24 ARG HA 1 1
16 35135 1 1 24 ARG HB2 H -14.531 7.193 4.360 1.00 . A A . 24 ARG HB2 1 1
16 35136 1 1 24 ARG HB3 H -13.421 6.829 5.675 1.00 . A A . 24 ARG HB3 1 1
16 35137 1 1 24 ARG HD2 H -16.578 7.210 5.835 1.00 . A A . 24 ARG HD2 1 1
16 35138 1 1 24 ARG HD3 H -15.599 6.751 7.236 1.00 . A A . 24 ARG HD3 1 1
16 35139 1 1 24 ARG HE H -16.460 9.232 7.883 1.00 . A A . 24 ARG HE 1 1
16 35140 1 1 24 ARG HG2 H -14.214 8.765 6.940 1.00 . A A . 24 ARG HG2 1 1
16 35141 1 1 24 ARG HG3 H -15.218 9.279 5.584 1.00 . A A . 24 ARG HG3 1 1
16 35142 1 1 24 ARG HH11 H -18.191 6.344 6.900 1.00 . A A . 24 ARG HH11 1 1
16 35143 1 1 24 ARG HH12 H -19.627 6.760 7.775 1.00 . A A . 24 ARG HH12 1 1
16 35144 1 1 24 ARG HH21 H -18.360 9.796 8.984 1.00 . A A . 24 ARG HH21 1 1
16 35145 1 1 24 ARG HH22 H -19.721 8.718 8.955 1.00 . A A . 24 ARG HH22 1 1
16 35146 1 1 24 ARG N N -12.138 7.751 3.364 1.00 . A A . 24 ARG N 1 1
16 35147 1 1 24 ARG NE N -16.853 8.404 7.537 1.00 . A A . 24 ARG NE 1 1
16 35148 1 1 24 ARG NH1 N -18.687 6.978 7.500 1.00 . A A . 24 ARG NH1 1 1
16 35149 1 1 24 ARG NH2 N -18.788 8.938 8.672 1.00 . A A . 24 ARG NH2 1 1
16 35150 1 1 24 ARG O O -11.950 10.153 5.959 1.00 . A A . 24 ARG O 1 1
16 35151 1 1 25 ASP C C -8.432 7.783 6.269 1.00 . A A . 25 ASP C 1 1
16 35152 1 1 25 ASP CA C -9.657 8.639 6.585 1.00 . A A . 25 ASP CA 1 1
16 35153 1 1 25 ASP CB C -10.052 8.551 8.077 1.00 . A A . 25 ASP CB 1 1
16 35154 1 1 25 ASP CG C -8.986 9.121 9.019 1.00 . A A . 25 ASP CG 1 1
16 35155 1 1 25 ASP H H -10.733 7.347 5.316 1.00 . A A . 25 ASP H 1 1
16 35156 1 1 25 ASP HA H -9.418 9.676 6.342 1.00 . A A . 25 ASP HA 1 1
16 35157 1 1 25 ASP HB2 H -10.975 9.101 8.234 1.00 . A A . 25 ASP HB2 1 1
16 35158 1 1 25 ASP HB3 H -10.231 7.513 8.328 1.00 . A A . 25 ASP HB3 1 1
16 35159 1 1 25 ASP N N -10.763 8.235 5.724 1.00 . A A . 25 ASP N 1 1
16 35160 1 1 25 ASP O O -8.545 6.574 6.054 1.00 . A A . 25 ASP O 1 1
16 35161 1 1 25 ASP OD1 O -8.781 10.354 9.016 1.00 . A A . 25 ASP OD1 1 1
16 35162 1 1 25 ASP OD2 O -8.339 8.343 9.746 1.00 . A A . 25 ASP OD2 1 1
16 35163 1 1 26 LEU C C -5.308 7.049 6.938 1.00 . A A . 26 LEU C 1 1
16 35164 1 1 26 LEU CA C -5.999 7.836 5.811 1.00 . A A . 26 LEU CA 1 1
16 35165 1 1 26 LEU CB C -5.074 8.938 5.226 1.00 . A A . 26 LEU CB 1 1
16 35166 1 1 26 LEU CD1 C -5.938 8.619 2.824 1.00 . A A . 26 LEU CD1 1 1
16 35167 1 1 26 LEU CD2 C -6.739 10.622 4.186 1.00 . A A . 26 LEU CD2 1 1
16 35168 1 1 26 LEU CG C -5.578 9.641 3.919 1.00 . A A . 26 LEU CG 1 1
16 35169 1 1 26 LEU H H -7.263 9.382 6.489 1.00 . A A . 26 LEU H 1 1
16 35170 1 1 26 LEU HA H -6.227 7.127 5.015 1.00 . A A . 26 LEU HA 1 1
16 35171 1 1 26 LEU HB2 H -4.921 9.696 5.985 1.00 . A A . 26 LEU HB2 1 1
16 35172 1 1 26 LEU HB3 H -4.108 8.490 5.006 1.00 . A A . 26 LEU HB3 1 1
16 35173 1 1 26 LEU HD11 H -5.084 7.986 2.630 1.00 . A A . 26 LEU HD11 1 1
16 35174 1 1 26 LEU HD12 H -6.203 9.141 1.917 1.00 . A A . 26 LEU HD12 1 1
16 35175 1 1 26 LEU HD13 H -6.774 8.008 3.145 1.00 . A A . 26 LEU HD13 1 1
16 35176 1 1 26 LEU HD21 H -6.415 11.374 4.891 1.00 . A A . 26 LEU HD21 1 1
16 35177 1 1 26 LEU HD22 H -7.588 10.088 4.596 1.00 . A A . 26 LEU HD22 1 1
16 35178 1 1 26 LEU HD23 H -7.030 11.106 3.264 1.00 . A A . 26 LEU HD23 1 1
16 35179 1 1 26 LEU HG H -4.765 10.231 3.531 1.00 . A A . 26 LEU HG 1 1
16 35180 1 1 26 LEU N N -7.268 8.436 6.237 1.00 . A A . 26 LEU N 1 1
16 35181 1 1 26 LEU O O -4.261 6.442 6.719 1.00 . A A . 26 LEU O 1 1
16 35182 1 1 27 SER C C -6.467 4.917 9.166 1.00 . A A . 27 SER C 1 1
16 35183 1 1 27 SER CA C -5.523 6.143 9.226 1.00 . A A . 27 SER CA 1 1
16 35184 1 1 27 SER CB C -5.604 6.862 10.595 1.00 . A A . 27 SER CB 1 1
16 35185 1 1 27 SER H H -6.563 7.763 8.331 1.00 . A A . 27 SER H 1 1
16 35186 1 1 27 SER HA H -4.500 5.806 9.063 1.00 . A A . 27 SER HA 1 1
16 35187 1 1 27 SER HB2 H -4.916 7.699 10.596 1.00 . A A . 27 SER HB2 1 1
16 35188 1 1 27 SER HB3 H -6.608 7.231 10.747 1.00 . A A . 27 SER HB3 1 1
16 35189 1 1 27 SER HG H -4.432 6.296 12.064 1.00 . A A . 27 SER HG 1 1
16 35190 1 1 27 SER N N -5.882 7.080 8.146 1.00 . A A . 27 SER N 1 1
16 35191 1 1 27 SER O O -6.115 3.827 9.624 1.00 . A A . 27 SER O 1 1
16 35192 1 1 27 SER OG O -5.264 6.006 11.673 1.00 . A A . 27 SER OG 1 1
16 35193 1 1 28 LYS C C -8.497 3.273 7.067 1.00 . A A . 28 LYS C 1 1
16 35194 1 1 28 LYS CA C -8.683 4.046 8.388 1.00 . A A . 28 LYS CA 1 1
16 35195 1 1 28 LYS CB C -10.113 4.659 8.445 1.00 . A A . 28 LYS CB 1 1
16 35196 1 1 28 LYS CD C -10.435 4.470 10.999 1.00 . A A . 28 LYS CD 1 1
16 35197 1 1 28 LYS CE C -10.779 5.235 12.287 1.00 . A A . 28 LYS CE 1 1
16 35198 1 1 28 LYS CG C -10.446 5.392 9.760 1.00 . A A . 28 LYS CG 1 1
16 35199 1 1 28 LYS H H -7.862 5.999 8.200 1.00 . A A . 28 LYS H 1 1
16 35200 1 1 28 LYS HA H -8.573 3.343 9.211 1.00 . A A . 28 LYS HA 1 1
16 35201 1 1 28 LYS HB2 H -10.222 5.370 7.629 1.00 . A A . 28 LYS HB2 1 1
16 35202 1 1 28 LYS HB3 H -10.844 3.868 8.306 1.00 . A A . 28 LYS HB3 1 1
16 35203 1 1 28 LYS HD2 H -11.164 3.678 10.859 1.00 . A A . 28 LYS HD2 1 1
16 35204 1 1 28 LYS HD3 H -9.449 4.030 11.106 1.00 . A A . 28 LYS HD3 1 1
16 35205 1 1 28 LYS HE2 H -10.054 6.027 12.431 1.00 . A A . 28 LYS HE2 1 1
16 35206 1 1 28 LYS HE3 H -11.765 5.673 12.187 1.00 . A A . 28 LYS HE3 1 1
16 35207 1 1 28 LYS HG2 H -9.715 6.180 9.907 1.00 . A A . 28 LYS HG2 1 1
16 35208 1 1 28 LYS HG3 H -11.431 5.844 9.663 1.00 . A A . 28 LYS HG3 1 1
16 35209 1 1 28 LYS HZ1 H -10.974 4.924 14.335 1.00 . A A . 28 LYS HZ1 1 1
16 35210 1 1 28 LYS HZ2 H -9.828 3.925 13.595 1.00 . A A . 28 LYS HZ2 1 1
16 35211 1 1 28 LYS HZ3 H -11.480 3.613 13.395 1.00 . A A . 28 LYS HZ3 1 1
16 35212 1 1 28 LYS N N -7.660 5.108 8.552 1.00 . A A . 28 LYS N 1 1
16 35213 1 1 28 LYS NZ N -10.764 4.363 13.484 1.00 . A A . 28 LYS NZ 1 1
16 35214 1 1 28 LYS O O -9.328 2.417 6.732 1.00 . A A . 28 LYS O 1 1
16 35215 1 1 29 VAL C C -6.452 1.453 5.579 1.00 . A A . 29 VAL C 1 1
16 35216 1 1 29 VAL CA C -7.066 2.794 5.116 1.00 . A A . 29 VAL CA 1 1
16 35217 1 1 29 VAL CB C -6.117 3.575 4.112 1.00 . A A . 29 VAL CB 1 1
16 35218 1 1 29 VAL CG1 C -6.833 4.820 3.554 1.00 . A A . 29 VAL CG1 1 1
16 35219 1 1 29 VAL CG2 C -4.764 3.973 4.745 1.00 . A A . 29 VAL CG2 1 1
16 35220 1 1 29 VAL H H -6.863 4.341 6.558 1.00 . A A . 29 VAL H 1 1
16 35221 1 1 29 VAL HA H -7.999 2.575 4.582 1.00 . A A . 29 VAL HA 1 1
16 35222 1 1 29 VAL HB H -5.909 2.914 3.270 1.00 . A A . 29 VAL HB 1 1
16 35223 1 1 29 VAL HG11 H -7.069 5.503 4.361 1.00 . A A . 29 VAL HG11 1 1
16 35224 1 1 29 VAL HG12 H -7.751 4.524 3.061 1.00 . A A . 29 VAL HG12 1 1
16 35225 1 1 29 VAL HG13 H -6.196 5.325 2.835 1.00 . A A . 29 VAL HG13 1 1
16 35226 1 1 29 VAL HG21 H -4.241 3.083 5.068 1.00 . A A . 29 VAL HG21 1 1
16 35227 1 1 29 VAL HG22 H -4.937 4.613 5.600 1.00 . A A . 29 VAL HG22 1 1
16 35228 1 1 29 VAL HG23 H -4.154 4.498 4.021 1.00 . A A . 29 VAL HG23 1 1
16 35229 1 1 29 VAL N N -7.423 3.580 6.308 1.00 . A A . 29 VAL N 1 1
16 35230 1 1 29 VAL O O -5.316 1.391 6.065 1.00 . A A . 29 VAL O 1 1
16 35231 1 1 30 GLU C C -5.948 -1.609 4.991 1.00 . A A . 30 GLU C 1 1
16 35232 1 1 30 GLU CA C -6.852 -0.919 6.018 1.00 . A A . 30 GLU CA 1 1
16 35233 1 1 30 GLU CB C -8.072 -1.806 6.341 1.00 . A A . 30 GLU CB 1 1
16 35234 1 1 30 GLU CD C -8.846 -4.134 7.165 1.00 . A A . 30 GLU CD 1 1
16 35235 1 1 30 GLU CG C -7.673 -3.169 6.952 1.00 . A A . 30 GLU CG 1 1
16 35236 1 1 30 GLU H H -8.133 0.482 5.109 1.00 . A A . 30 GLU H 1 1
16 35237 1 1 30 GLU HA H -6.289 -0.766 6.940 1.00 . A A . 30 GLU HA 1 1
16 35238 1 1 30 GLU HB2 H -8.717 -1.283 7.047 1.00 . A A . 30 GLU HB2 1 1
16 35239 1 1 30 GLU HB3 H -8.631 -1.986 5.430 1.00 . A A . 30 GLU HB3 1 1
16 35240 1 1 30 GLU HG2 H -6.951 -3.639 6.288 1.00 . A A . 30 GLU HG2 1 1
16 35241 1 1 30 GLU HG3 H -7.193 -2.991 7.909 1.00 . A A . 30 GLU HG3 1 1
16 35242 1 1 30 GLU N N -7.256 0.388 5.518 1.00 . A A . 30 GLU N 1 1
16 35243 1 1 30 GLU O O -6.409 -2.017 3.915 1.00 . A A . 30 GLU O 1 1
16 35244 1 1 30 GLU OE1 O -9.892 -3.716 7.704 1.00 . A A . 30 GLU OE1 1 1
16 35245 1 1 30 GLU OE2 O -8.711 -5.324 6.823 1.00 . A A . 30 GLU OE2 1 1
16 35246 1 1 31 PHE C C -3.958 -3.948 4.813 1.00 . A A . 31 PHE C 1 1
16 35247 1 1 31 PHE CA C -3.680 -2.467 4.565 1.00 . A A . 31 PHE CA 1 1
16 35248 1 1 31 PHE CB C -2.236 -2.090 4.986 1.00 . A A . 31 PHE CB 1 1
16 35249 1 1 31 PHE CD1 C -2.182 0.325 5.779 1.00 . A A . 31 PHE CD1 1 1
16 35250 1 1 31 PHE CD2 C -1.381 -0.159 3.579 1.00 . A A . 31 PHE CD2 1 1
16 35251 1 1 31 PHE CE1 C -1.915 1.659 5.578 1.00 . A A . 31 PHE CE1 1 1
16 35252 1 1 31 PHE CE2 C -1.116 1.177 3.383 1.00 . A A . 31 PHE CE2 1 1
16 35253 1 1 31 PHE CG C -1.918 -0.613 4.781 1.00 . A A . 31 PHE CG 1 1
16 35254 1 1 31 PHE CZ C -1.386 2.084 4.378 1.00 . A A . 31 PHE CZ 1 1
16 35255 1 1 31 PHE H H -4.356 -1.216 6.121 1.00 . A A . 31 PHE H 1 1
16 35256 1 1 31 PHE HA H -3.812 -2.244 3.504 1.00 . A A . 31 PHE HA 1 1
16 35257 1 1 31 PHE HB2 H -2.096 -2.326 6.036 1.00 . A A . 31 PHE HB2 1 1
16 35258 1 1 31 PHE HB3 H -1.525 -2.672 4.404 1.00 . A A . 31 PHE HB3 1 1
16 35259 1 1 31 PHE HD1 H -2.599 -0.002 6.726 1.00 . A A . 31 PHE HD1 1 1
16 35260 1 1 31 PHE HD2 H -1.168 -0.869 2.787 1.00 . A A . 31 PHE HD2 1 1
16 35261 1 1 31 PHE HE1 H -2.127 2.379 6.362 1.00 . A A . 31 PHE HE1 1 1
16 35262 1 1 31 PHE HE2 H -0.696 1.513 2.445 1.00 . A A . 31 PHE HE2 1 1
16 35263 1 1 31 PHE HZ H -1.176 3.133 4.222 1.00 . A A . 31 PHE HZ 1 1
16 35264 1 1 31 PHE N N -4.658 -1.692 5.325 1.00 . A A . 31 PHE N 1 1
16 35265 1 1 31 PHE O O -3.674 -4.465 5.904 1.00 . A A . 31 PHE O 1 1
16 35266 1 1 32 VAL C C -3.638 -6.863 4.049 1.00 . A A . 32 VAL C 1 1
16 35267 1 1 32 VAL CA C -4.915 -6.025 3.841 1.00 . A A . 32 VAL CA 1 1
16 35268 1 1 32 VAL CB C -5.646 -6.469 2.520 1.00 . A A . 32 VAL CB 1 1
16 35269 1 1 32 VAL CG1 C -6.032 -7.967 2.547 1.00 . A A . 32 VAL CG1 1 1
16 35270 1 1 32 VAL CG2 C -6.881 -5.584 2.244 1.00 . A A . 32 VAL CG2 1 1
16 35271 1 1 32 VAL H H -4.810 -4.080 3.007 1.00 . A A . 32 VAL H 1 1
16 35272 1 1 32 VAL HA H -5.589 -6.187 4.678 1.00 . A A . 32 VAL HA 1 1
16 35273 1 1 32 VAL HB H -4.950 -6.324 1.694 1.00 . A A . 32 VAL HB 1 1
16 35274 1 1 32 VAL HG11 H -6.691 -8.159 3.384 1.00 . A A . 32 VAL HG11 1 1
16 35275 1 1 32 VAL HG12 H -5.139 -8.571 2.650 1.00 . A A . 32 VAL HG12 1 1
16 35276 1 1 32 VAL HG13 H -6.535 -8.236 1.626 1.00 . A A . 32 VAL HG13 1 1
16 35277 1 1 32 VAL HG21 H -7.585 -5.672 3.063 1.00 . A A . 32 VAL HG21 1 1
16 35278 1 1 32 VAL HG22 H -7.365 -5.895 1.324 1.00 . A A . 32 VAL HG22 1 1
16 35279 1 1 32 VAL HG23 H -6.577 -4.549 2.149 1.00 . A A . 32 VAL HG23 1 1
16 35280 1 1 32 VAL N N -4.575 -4.593 3.808 1.00 . A A . 32 VAL N 1 1
16 35281 1 1 32 VAL O O -3.660 -7.910 4.706 1.00 . A A . 32 VAL O 1 1
16 35282 1 1 33 GLY C C -0.499 -7.096 2.363 1.00 . A A . 33 GLY C 1 1
16 35283 1 1 33 GLY CA C -1.206 -6.916 3.685 1.00 . A A . 33 GLY CA 1 1
16 35284 1 1 33 GLY H H -2.621 -5.567 2.913 1.00 . A A . 33 GLY H 1 1
16 35285 1 1 33 GLY HA2 H -0.629 -6.232 4.297 1.00 . A A . 33 GLY HA2 1 1
16 35286 1 1 33 GLY HA3 H -1.274 -7.871 4.195 1.00 . A A . 33 GLY HA3 1 1
16 35287 1 1 33 GLY N N -2.529 -6.355 3.492 1.00 . A A . 33 GLY N 1 1
16 35288 1 1 33 GLY O O -0.546 -6.200 1.504 1.00 . A A . 33 GLY O 1 1
16 35289 1 1 34 ALA C C 1.115 -10.128 0.988 1.00 . A A . 34 ALA C 1 1
16 35290 1 1 34 ALA CA C 0.874 -8.613 0.984 1.00 . A A . 34 ALA CA 1 1
16 35291 1 1 34 ALA CB C 2.196 -7.845 0.900 1.00 . A A . 34 ALA CB 1 1
16 35292 1 1 34 ALA H H 0.141 -8.890 2.944 1.00 . A A . 34 ALA H 1 1
16 35293 1 1 34 ALA HA H 0.253 -8.342 0.118 1.00 . A A . 34 ALA HA 1 1
16 35294 1 1 34 ALA HB1 H 2.724 -8.119 -0.005 1.00 . A A . 34 ALA HB1 1 1
16 35295 1 1 34 ALA HB2 H 2.814 -8.078 1.758 1.00 . A A . 34 ALA HB2 1 1
16 35296 1 1 34 ALA HB3 H 1.997 -6.779 0.886 1.00 . A A . 34 ALA HB3 1 1
16 35297 1 1 34 ALA N N 0.147 -8.248 2.202 1.00 . A A . 34 ALA N 1 1
16 35298 1 1 34 ALA O O 1.207 -10.746 2.056 1.00 . A A . 34 ALA O 1 1
16 35299 1 1 35 TYR C C 2.484 -12.563 -1.281 1.00 . A A . 35 TYR C 1 1
16 35300 1 1 35 TYR CA C 1.271 -12.185 -0.398 1.00 . A A . 35 TYR CA 1 1
16 35301 1 1 35 TYR CB C -0.079 -12.659 -1.011 1.00 . A A . 35 TYR CB 1 1
16 35302 1 1 35 TYR CD1 C -1.545 -13.562 0.881 1.00 . A A . 35 TYR CD1 1 1
16 35303 1 1 35 TYR CD2 C -2.065 -11.400 0.004 1.00 . A A . 35 TYR CD2 1 1
16 35304 1 1 35 TYR CE1 C -2.586 -13.447 1.782 1.00 . A A . 35 TYR CE1 1 1
16 35305 1 1 35 TYR CE2 C -3.110 -11.285 0.902 1.00 . A A . 35 TYR CE2 1 1
16 35306 1 1 35 TYR CG C -1.261 -12.543 -0.034 1.00 . A A . 35 TYR CG 1 1
16 35307 1 1 35 TYR CZ C -3.363 -12.305 1.792 1.00 . A A . 35 TYR CZ 1 1
16 35308 1 1 35 TYR H H 1.263 -10.153 -1.006 1.00 . A A . 35 TYR H 1 1
16 35309 1 1 35 TYR HA H 1.402 -12.659 0.574 1.00 . A A . 35 TYR HA 1 1
16 35310 1 1 35 TYR HB2 H -0.302 -12.064 -1.895 1.00 . A A . 35 TYR HB2 1 1
16 35311 1 1 35 TYR HB3 H 0.006 -13.696 -1.309 1.00 . A A . 35 TYR HB3 1 1
16 35312 1 1 35 TYR HD1 H -0.937 -14.460 0.874 1.00 . A A . 35 TYR HD1 1 1
16 35313 1 1 35 TYR HD2 H -1.871 -10.595 -0.695 1.00 . A A . 35 TYR HD2 1 1
16 35314 1 1 35 TYR HE1 H -2.786 -14.252 2.480 1.00 . A A . 35 TYR HE1 1 1
16 35315 1 1 35 TYR HE2 H -3.720 -10.391 0.906 1.00 . A A . 35 TYR HE2 1 1
16 35316 1 1 35 TYR HH H -4.061 -12.312 3.589 1.00 . A A . 35 TYR HH 1 1
16 35317 1 1 35 TYR N N 1.213 -10.720 -0.209 1.00 . A A . 35 TYR N 1 1
16 35318 1 1 35 TYR O O 3.029 -11.692 -1.945 1.00 . A A . 35 TYR O 1 1
16 35319 1 1 35 TYR OH O -4.401 -12.190 2.694 1.00 . A A . 35 TYR OH 1 1
16 35320 1 1 36 PRO C C 3.916 -14.326 -3.617 1.00 . A A . 36 PRO C 1 1
16 35321 1 1 36 PRO CA C 4.142 -14.286 -2.088 1.00 . A A . 36 PRO CA 1 1
16 35322 1 1 36 PRO CB C 4.426 -15.709 -1.539 1.00 . A A . 36 PRO CB 1 1
16 35323 1 1 36 PRO CD C 2.371 -15.018 -0.530 1.00 . A A . 36 PRO CD 1 1
16 35324 1 1 36 PRO CG C 3.082 -16.220 -1.114 1.00 . A A . 36 PRO CG 1 1
16 35325 1 1 36 PRO HA H 4.992 -13.646 -1.881 1.00 . A A . 36 PRO HA 1 1
16 35326 1 1 36 PRO HB2 H 4.867 -16.342 -2.310 1.00 . A A . 36 PRO HB2 1 1
16 35327 1 1 36 PRO HB3 H 5.095 -15.658 -0.686 1.00 . A A . 36 PRO HB3 1 1
16 35328 1 1 36 PRO HD2 H 1.300 -15.088 -0.686 1.00 . A A . 36 PRO HD2 1 1
16 35329 1 1 36 PRO HD3 H 2.584 -14.920 0.532 1.00 . A A . 36 PRO HD3 1 1
16 35330 1 1 36 PRO HG2 H 2.540 -16.607 -1.975 1.00 . A A . 36 PRO HG2 1 1
16 35331 1 1 36 PRO HG3 H 3.189 -16.992 -0.363 1.00 . A A . 36 PRO HG3 1 1
16 35332 1 1 36 PRO N N 2.943 -13.863 -1.296 1.00 . A A . 36 PRO N 1 1
16 35333 1 1 36 PRO O O 4.864 -14.583 -4.375 1.00 . A A . 36 PRO O 1 1
16 35334 1 1 37 SER C C 1.114 -13.250 -5.788 1.00 . A A . 37 SER C 1 1
16 35335 1 1 37 SER CA C 2.270 -14.205 -5.470 1.00 . A A . 37 SER CA 1 1
16 35336 1 1 37 SER CB C 1.863 -15.672 -5.760 1.00 . A A . 37 SER CB 1 1
16 35337 1 1 37 SER H H 2.000 -13.748 -3.417 1.00 . A A . 37 SER H 1 1
16 35338 1 1 37 SER HA H 3.122 -13.944 -6.094 1.00 . A A . 37 SER HA 1 1
16 35339 1 1 37 SER HB2 H 2.724 -16.312 -5.634 1.00 . A A . 37 SER HB2 1 1
16 35340 1 1 37 SER HB3 H 1.097 -15.981 -5.062 1.00 . A A . 37 SER HB3 1 1
16 35341 1 1 37 SER HG H 1.319 -16.794 -7.262 1.00 . A A . 37 SER HG 1 1
16 35342 1 1 37 SER N N 2.671 -14.065 -4.059 1.00 . A A . 37 SER N 1 1
16 35343 1 1 37 SER O O 0.279 -12.960 -4.916 1.00 . A A . 37 SER O 1 1
16 35344 1 1 37 SER OG O 1.377 -15.849 -7.076 1.00 . A A . 37 SER OG 1 1
16 35345 1 1 38 TYR C C -1.359 -12.404 -7.410 1.00 . A A . 38 TYR C 1 1
16 35346 1 1 38 TYR CA C 0.064 -11.838 -7.547 1.00 . A A . 38 TYR CA 1 1
16 35347 1 1 38 TYR CB C 0.349 -11.450 -9.027 1.00 . A A . 38 TYR CB 1 1
16 35348 1 1 38 TYR CD1 C -1.113 -9.367 -9.383 1.00 . A A . 38 TYR CD1 1 1
16 35349 1 1 38 TYR CD2 C -1.610 -11.311 -10.684 1.00 . A A . 38 TYR CD2 1 1
16 35350 1 1 38 TYR CE1 C -2.171 -8.699 -9.977 1.00 . A A . 38 TYR CE1 1 1
16 35351 1 1 38 TYR CE2 C -2.657 -10.643 -11.282 1.00 . A A . 38 TYR CE2 1 1
16 35352 1 1 38 TYR CG C -0.805 -10.689 -9.723 1.00 . A A . 38 TYR CG 1 1
16 35353 1 1 38 TYR CZ C -2.940 -9.344 -10.922 1.00 . A A . 38 TYR CZ 1 1
16 35354 1 1 38 TYR H H 1.765 -13.088 -7.677 1.00 . A A . 38 TYR H 1 1
16 35355 1 1 38 TYR HA H 0.140 -10.941 -6.935 1.00 . A A . 38 TYR HA 1 1
16 35356 1 1 38 TYR HB2 H 1.232 -10.820 -9.059 1.00 . A A . 38 TYR HB2 1 1
16 35357 1 1 38 TYR HB3 H 0.553 -12.353 -9.591 1.00 . A A . 38 TYR HB3 1 1
16 35358 1 1 38 TYR HD1 H -0.507 -8.860 -8.641 1.00 . A A . 38 TYR HD1 1 1
16 35359 1 1 38 TYR HD2 H -1.392 -12.335 -10.970 1.00 . A A . 38 TYR HD2 1 1
16 35360 1 1 38 TYR HE1 H -2.385 -7.667 -9.702 1.00 . A A . 38 TYR HE1 1 1
16 35361 1 1 38 TYR HE2 H -3.261 -11.146 -12.024 1.00 . A A . 38 TYR HE2 1 1
16 35362 1 1 38 TYR HH H -3.716 -7.824 -11.818 1.00 . A A . 38 TYR HH 1 1
16 35363 1 1 38 TYR N N 1.076 -12.783 -7.053 1.00 . A A . 38 TYR N 1 1
16 35364 1 1 38 TYR O O -2.257 -11.682 -7.004 1.00 . A A . 38 TYR O 1 1
16 35365 1 1 38 TYR OH O -4.002 -8.691 -11.508 1.00 . A A . 38 TYR OH 1 1
16 35366 1 1 39 ASP C C -3.450 -14.484 -6.388 1.00 . A A . 39 ASP C 1 1
16 35367 1 1 39 ASP CA C -2.874 -14.328 -7.804 1.00 . A A . 39 ASP CA 1 1
16 35368 1 1 39 ASP CB C -2.826 -15.695 -8.538 1.00 . A A . 39 ASP CB 1 1
16 35369 1 1 39 ASP CG C -4.235 -16.280 -8.796 1.00 . A A . 39 ASP CG 1 1
16 35370 1 1 39 ASP H H -0.762 -14.223 -8.020 1.00 . A A . 39 ASP H 1 1
16 35371 1 1 39 ASP HA H -3.532 -13.661 -8.361 1.00 . A A . 39 ASP HA 1 1
16 35372 1 1 39 ASP HB2 H -2.324 -15.566 -9.495 1.00 . A A . 39 ASP HB2 1 1
16 35373 1 1 39 ASP HB3 H -2.249 -16.404 -7.949 1.00 . A A . 39 ASP HB3 1 1
16 35374 1 1 39 ASP N N -1.543 -13.692 -7.769 1.00 . A A . 39 ASP N 1 1
16 35375 1 1 39 ASP O O -4.674 -14.451 -6.205 1.00 . A A . 39 ASP O 1 1
16 35376 1 1 39 ASP OD1 O -4.943 -15.766 -9.690 1.00 . A A . 39 ASP OD1 1 1
16 35377 1 1 39 ASP OD2 O -4.658 -17.214 -8.081 1.00 . A A . 39 ASP OD2 1 1
16 35378 1 1 40 GLU C C -3.510 -13.332 -3.523 1.00 . A A . 40 GLU C 1 1
16 35379 1 1 40 GLU CA C -2.938 -14.687 -3.970 1.00 . A A . 40 GLU CA 1 1
16 35380 1 1 40 GLU CB C -1.722 -15.059 -3.079 1.00 . A A . 40 GLU CB 1 1
16 35381 1 1 40 GLU CD C -1.815 -17.588 -3.547 1.00 . A A . 40 GLU CD 1 1
16 35382 1 1 40 GLU CG C -0.951 -16.320 -3.494 1.00 . A A . 40 GLU CG 1 1
16 35383 1 1 40 GLU H H -1.603 -14.675 -5.622 1.00 . A A . 40 GLU H 1 1
16 35384 1 1 40 GLU HA H -3.703 -15.454 -3.865 1.00 . A A . 40 GLU HA 1 1
16 35385 1 1 40 GLU HB2 H -1.020 -14.232 -3.087 1.00 . A A . 40 GLU HB2 1 1
16 35386 1 1 40 GLU HB3 H -2.070 -15.199 -2.058 1.00 . A A . 40 GLU HB3 1 1
16 35387 1 1 40 GLU HG2 H -0.518 -16.149 -4.474 1.00 . A A . 40 GLU HG2 1 1
16 35388 1 1 40 GLU HG3 H -0.142 -16.479 -2.787 1.00 . A A . 40 GLU HG3 1 1
16 35389 1 1 40 GLU N N -2.554 -14.624 -5.391 1.00 . A A . 40 GLU N 1 1
16 35390 1 1 40 GLU O O -4.537 -13.269 -2.841 1.00 . A A . 40 GLU O 1 1
16 35391 1 1 40 GLU OE1 O -1.987 -18.252 -2.501 1.00 . A A . 40 GLU OE1 1 1
16 35392 1 1 40 GLU OE2 O -2.324 -17.933 -4.633 1.00 . A A . 40 GLU OE2 1 1
16 35393 1 1 41 ALA C C -4.434 -10.455 -4.501 1.00 . A A . 41 ALA C 1 1
16 35394 1 1 41 ALA CA C -3.229 -10.875 -3.635 1.00 . A A . 41 ALA CA 1 1
16 35395 1 1 41 ALA CB C -2.038 -9.941 -3.846 1.00 . A A . 41 ALA CB 1 1
16 35396 1 1 41 ALA H H -2.016 -12.377 -4.483 1.00 . A A . 41 ALA H 1 1
16 35397 1 1 41 ALA HA H -3.513 -10.831 -2.584 1.00 . A A . 41 ALA HA 1 1
16 35398 1 1 41 ALA HB1 H -1.200 -10.268 -3.236 1.00 . A A . 41 ALA HB1 1 1
16 35399 1 1 41 ALA HB2 H -2.309 -8.932 -3.564 1.00 . A A . 41 ALA HB2 1 1
16 35400 1 1 41 ALA HB3 H -1.743 -9.954 -4.888 1.00 . A A . 41 ALA HB3 1 1
16 35401 1 1 41 ALA N N -2.823 -12.248 -3.938 1.00 . A A . 41 ALA N 1 1
16 35402 1 1 41 ALA O O -5.243 -9.616 -4.095 1.00 . A A . 41 ALA O 1 1
16 35403 1 1 42 HIS C C -6.959 -11.324 -5.923 1.00 . A A . 42 HIS C 1 1
16 35404 1 1 42 HIS CA C -5.680 -10.844 -6.600 1.00 . A A . 42 HIS CA 1 1
16 35405 1 1 42 HIS CB C -5.482 -11.550 -7.975 1.00 . A A . 42 HIS CB 1 1
16 35406 1 1 42 HIS CD2 C -7.467 -10.374 -9.191 1.00 . A A . 42 HIS CD2 1 1
16 35407 1 1 42 HIS CE1 C -8.251 -12.093 -10.279 1.00 . A A . 42 HIS CE1 1 1
16 35408 1 1 42 HIS CG C -6.679 -11.436 -8.892 1.00 . A A . 42 HIS CG 1 1
16 35409 1 1 42 HIS H H -3.883 -11.741 -5.939 1.00 . A A . 42 HIS H 1 1
16 35410 1 1 42 HIS HA H -5.748 -9.771 -6.763 1.00 . A A . 42 HIS HA 1 1
16 35411 1 1 42 HIS HB2 H -4.632 -11.114 -8.486 1.00 . A A . 42 HIS HB2 1 1
16 35412 1 1 42 HIS HB3 H -5.286 -12.603 -7.809 1.00 . A A . 42 HIS HB3 1 1
16 35413 1 1 42 HIS HD1 H -6.857 -13.415 -9.587 1.00 . A A . 42 HIS HD1 1 1
16 35414 1 1 42 HIS HD2 H -7.380 -9.374 -8.781 1.00 . A A . 42 HIS HD2 1 1
16 35415 1 1 42 HIS HE1 H -8.859 -12.711 -10.921 1.00 . A A . 42 HIS HE1 1 1
16 35416 1 1 42 HIS HE2 H -9.251 -10.316 -10.274 1.00 . A A . 42 HIS HE2 1 1
16 35417 1 1 42 HIS N N -4.558 -11.081 -5.689 1.00 . A A . 42 HIS N 1 1
16 35418 1 1 42 HIS ND1 N -7.203 -12.497 -9.592 1.00 . A A . 42 HIS ND1 1 1
16 35419 1 1 42 HIS NE2 N -8.434 -10.809 -10.052 1.00 . A A . 42 HIS NE2 1 1
16 35420 1 1 42 HIS O O -7.903 -10.565 -5.791 1.00 . A A . 42 HIS O 1 1
16 35421 1 1 43 LYS C C -8.412 -12.406 -3.469 1.00 . A A . 43 LYS C 1 1
16 35422 1 1 43 LYS CA C -8.086 -13.175 -4.762 1.00 . A A . 43 LYS CA 1 1
16 35423 1 1 43 LYS CB C -7.824 -14.669 -4.448 1.00 . A A . 43 LYS CB 1 1
16 35424 1 1 43 LYS CD C -10.278 -15.411 -4.748 1.00 . A A . 43 LYS CD 1 1
16 35425 1 1 43 LYS CE C -10.067 -16.274 -6.003 1.00 . A A . 43 LYS CE 1 1
16 35426 1 1 43 LYS CG C -9.037 -15.396 -3.818 1.00 . A A . 43 LYS CG 1 1
16 35427 1 1 43 LYS H H -6.128 -13.115 -5.563 1.00 . A A . 43 LYS H 1 1
16 35428 1 1 43 LYS HA H -8.939 -13.106 -5.435 1.00 . A A . 43 LYS HA 1 1
16 35429 1 1 43 LYS HB2 H -7.557 -15.181 -5.370 1.00 . A A . 43 LYS HB2 1 1
16 35430 1 1 43 LYS HB3 H -6.986 -14.740 -3.762 1.00 . A A . 43 LYS HB3 1 1
16 35431 1 1 43 LYS HD2 H -11.121 -15.809 -4.196 1.00 . A A . 43 LYS HD2 1 1
16 35432 1 1 43 LYS HD3 H -10.506 -14.386 -5.056 1.00 . A A . 43 LYS HD3 1 1
16 35433 1 1 43 LYS HE2 H -9.264 -15.853 -6.595 1.00 . A A . 43 LYS HE2 1 1
16 35434 1 1 43 LYS HE3 H -9.795 -17.278 -5.701 1.00 . A A . 43 LYS HE3 1 1
16 35435 1 1 43 LYS HG2 H -8.756 -16.419 -3.596 1.00 . A A . 43 LYS HG2 1 1
16 35436 1 1 43 LYS HG3 H -9.299 -14.895 -2.891 1.00 . A A . 43 LYS HG3 1 1
16 35437 1 1 43 LYS HZ1 H -12.093 -16.673 -6.278 1.00 . A A . 43 LYS HZ1 1 1
16 35438 1 1 43 LYS HZ2 H -11.137 -17.013 -7.630 1.00 . A A . 43 LYS HZ2 1 1
16 35439 1 1 43 LYS HZ3 H -11.510 -15.411 -7.238 1.00 . A A . 43 LYS HZ3 1 1
16 35440 1 1 43 LYS N N -6.940 -12.578 -5.449 1.00 . A A . 43 LYS N 1 1
16 35441 1 1 43 LYS NZ N -11.286 -16.347 -6.845 1.00 . A A . 43 LYS NZ 1 1
16 35442 1 1 43 LYS O O -9.582 -12.255 -3.130 1.00 . A A . 43 LYS O 1 1
16 35443 1 1 44 ALA C C -8.387 -9.921 -1.634 1.00 . A A . 44 ALA C 1 1
16 35444 1 1 44 ALA CA C -7.486 -11.166 -1.517 1.00 . A A . 44 ALA CA 1 1
16 35445 1 1 44 ALA CB C -6.102 -10.779 -0.997 1.00 . A A . 44 ALA CB 1 1
16 35446 1 1 44 ALA H H -6.460 -12.016 -3.168 1.00 . A A . 44 ALA H 1 1
16 35447 1 1 44 ALA HA H -7.928 -11.854 -0.798 1.00 . A A . 44 ALA HA 1 1
16 35448 1 1 44 ALA HB1 H -6.195 -10.310 -0.026 1.00 . A A . 44 ALA HB1 1 1
16 35449 1 1 44 ALA HB2 H -5.630 -10.089 -1.686 1.00 . A A . 44 ALA HB2 1 1
16 35450 1 1 44 ALA HB3 H -5.485 -11.666 -0.907 1.00 . A A . 44 ALA HB3 1 1
16 35451 1 1 44 ALA N N -7.359 -11.895 -2.793 1.00 . A A . 44 ALA N 1 1
16 35452 1 1 44 ALA O O -9.083 -9.575 -0.681 1.00 . A A . 44 ALA O 1 1
16 35453 1 1 45 TRP C C -10.719 -8.471 -2.958 1.00 . A A . 45 TRP C 1 1
16 35454 1 1 45 TRP CA C -9.216 -8.121 -3.155 1.00 . A A . 45 TRP CA 1 1
16 35455 1 1 45 TRP CB C -8.872 -7.641 -4.625 1.00 . A A . 45 TRP CB 1 1
16 35456 1 1 45 TRP CD1 C -10.718 -6.106 -5.598 1.00 . A A . 45 TRP CD1 1 1
16 35457 1 1 45 TRP CD2 C -10.683 -8.168 -6.487 1.00 . A A . 45 TRP CD2 1 1
16 35458 1 1 45 TRP CE2 C -11.736 -7.445 -7.070 1.00 . A A . 45 TRP CE2 1 1
16 35459 1 1 45 TRP CE3 C -10.471 -9.492 -6.901 1.00 . A A . 45 TRP CE3 1 1
16 35460 1 1 45 TRP CG C -10.051 -7.297 -5.522 1.00 . A A . 45 TRP CG 1 1
16 35461 1 1 45 TRP CH2 C -12.332 -9.289 -8.415 1.00 . A A . 45 TRP CH2 1 1
16 35462 1 1 45 TRP CZ2 C -12.565 -7.994 -8.040 1.00 . A A . 45 TRP CZ2 1 1
16 35463 1 1 45 TRP CZ3 C -11.295 -10.035 -7.857 1.00 . A A . 45 TRP CZ3 1 1
16 35464 1 1 45 TRP H H -7.729 -9.596 -3.497 1.00 . A A . 45 TRP H 1 1
16 35465 1 1 45 TRP HA H -8.962 -7.323 -2.461 1.00 . A A . 45 TRP HA 1 1
16 35466 1 1 45 TRP HB2 H -8.242 -6.757 -4.576 1.00 . A A . 45 TRP HB2 1 1
16 35467 1 1 45 TRP HB3 H -8.302 -8.418 -5.127 1.00 . A A . 45 TRP HB3 1 1
16 35468 1 1 45 TRP HD1 H -10.472 -5.231 -5.010 1.00 . A A . 45 TRP HD1 1 1
16 35469 1 1 45 TRP HE1 H -12.352 -5.476 -6.740 1.00 . A A . 45 TRP HE1 1 1
16 35470 1 1 45 TRP HE3 H -9.684 -10.092 -6.475 1.00 . A A . 45 TRP HE3 1 1
16 35471 1 1 45 TRP HH2 H -12.961 -9.764 -9.145 1.00 . A A . 45 TRP HH2 1 1
16 35472 1 1 45 TRP HZ2 H -13.376 -7.430 -8.485 1.00 . A A . 45 TRP HZ2 1 1
16 35473 1 1 45 TRP HZ3 H -11.145 -11.058 -8.182 1.00 . A A . 45 TRP HZ3 1 1
16 35474 1 1 45 TRP N N -8.359 -9.278 -2.816 1.00 . A A . 45 TRP N 1 1
16 35475 1 1 45 TRP NE1 N -11.731 -6.192 -6.519 1.00 . A A . 45 TRP NE1 1 1
16 35476 1 1 45 TRP O O -11.428 -7.801 -2.200 1.00 . A A . 45 TRP O 1 1
16 35477 1 1 46 LYS C C -12.922 -10.743 -2.326 1.00 . A A . 46 LYS C 1 1
16 35478 1 1 46 LYS CA C -12.586 -9.988 -3.614 1.00 . A A . 46 LYS CA 1 1
16 35479 1 1 46 LYS CB C -12.866 -10.859 -4.855 1.00 . A A . 46 LYS CB 1 1
16 35480 1 1 46 LYS CD C -14.456 -12.224 -6.318 1.00 . A A . 46 LYS CD 1 1
16 35481 1 1 46 LYS CE C -15.879 -12.753 -6.548 1.00 . A A . 46 LYS CE 1 1
16 35482 1 1 46 LYS CG C -14.290 -11.437 -4.995 1.00 . A A . 46 LYS CG 1 1
16 35483 1 1 46 LYS H H -10.519 -10.069 -4.158 1.00 . A A . 46 LYS H 1 1
16 35484 1 1 46 LYS HA H -13.205 -9.097 -3.668 1.00 . A A . 46 LYS HA 1 1
16 35485 1 1 46 LYS HB2 H -12.678 -10.247 -5.731 1.00 . A A . 46 LYS HB2 1 1
16 35486 1 1 46 LYS HB3 H -12.159 -11.675 -4.869 1.00 . A A . 46 LYS HB3 1 1
16 35487 1 1 46 LYS HD2 H -14.198 -11.576 -7.145 1.00 . A A . 46 LYS HD2 1 1
16 35488 1 1 46 LYS HD3 H -13.771 -13.067 -6.308 1.00 . A A . 46 LYS HD3 1 1
16 35489 1 1 46 LYS HE2 H -16.120 -13.468 -5.773 1.00 . A A . 46 LYS HE2 1 1
16 35490 1 1 46 LYS HE3 H -16.576 -11.927 -6.504 1.00 . A A . 46 LYS HE3 1 1
16 35491 1 1 46 LYS HG2 H -14.484 -12.100 -4.158 1.00 . A A . 46 LYS HG2 1 1
16 35492 1 1 46 LYS HG3 H -15.004 -10.620 -4.974 1.00 . A A . 46 LYS HG3 1 1
16 35493 1 1 46 LYS HZ1 H -16.959 -13.818 -7.983 1.00 . A A . 46 LYS HZ1 1 1
16 35494 1 1 46 LYS HZ2 H -15.313 -14.190 -7.960 1.00 . A A . 46 LYS HZ2 1 1
16 35495 1 1 46 LYS HZ3 H -15.845 -12.737 -8.641 1.00 . A A . 46 LYS HZ3 1 1
16 35496 1 1 46 LYS N N -11.169 -9.549 -3.627 1.00 . A A . 46 LYS N 1 1
16 35497 1 1 46 LYS NZ N -16.009 -13.422 -7.875 1.00 . A A . 46 LYS NZ 1 1
16 35498 1 1 46 LYS O O -14.059 -10.706 -1.861 1.00 . A A . 46 LYS O 1 1
16 35499 1 1 47 ALA C C -12.400 -11.199 0.664 1.00 . A A . 47 ALA C 1 1
16 35500 1 1 47 ALA CA C -12.051 -12.149 -0.492 1.00 . A A . 47 ALA CA 1 1
16 35501 1 1 47 ALA CB C -10.752 -12.914 -0.213 1.00 . A A . 47 ALA CB 1 1
16 35502 1 1 47 ALA H H -11.029 -11.353 -2.161 1.00 . A A . 47 ALA H 1 1
16 35503 1 1 47 ALA HA H -12.854 -12.869 -0.617 1.00 . A A . 47 ALA HA 1 1
16 35504 1 1 47 ALA HB1 H -10.848 -13.485 0.700 1.00 . A A . 47 ALA HB1 1 1
16 35505 1 1 47 ALA HB2 H -9.928 -12.216 -0.114 1.00 . A A . 47 ALA HB2 1 1
16 35506 1 1 47 ALA HB3 H -10.541 -13.592 -1.033 1.00 . A A . 47 ALA HB3 1 1
16 35507 1 1 47 ALA N N -11.911 -11.398 -1.744 1.00 . A A . 47 ALA N 1 1
16 35508 1 1 47 ALA O O -13.149 -11.551 1.572 1.00 . A A . 47 ALA O 1 1
16 35509 1 1 48 LYS C C -13.442 -8.176 1.149 1.00 . A A . 48 LYS C 1 1
16 35510 1 1 48 LYS CA C -12.134 -8.893 1.522 1.00 . A A . 48 LYS CA 1 1
16 35511 1 1 48 LYS CB C -10.943 -7.910 1.516 1.00 . A A . 48 LYS CB 1 1
16 35512 1 1 48 LYS CD C -9.846 -8.605 3.739 1.00 . A A . 48 LYS CD 1 1
16 35513 1 1 48 LYS CE C -10.167 -7.271 4.423 1.00 . A A . 48 LYS CE 1 1
16 35514 1 1 48 LYS CG C -9.674 -8.443 2.212 1.00 . A A . 48 LYS CG 1 1
16 35515 1 1 48 LYS H H -11.196 -9.812 -0.126 1.00 . A A . 48 LYS H 1 1
16 35516 1 1 48 LYS HA H -12.236 -9.318 2.518 1.00 . A A . 48 LYS HA 1 1
16 35517 1 1 48 LYS HB2 H -10.690 -7.680 0.485 1.00 . A A . 48 LYS HB2 1 1
16 35518 1 1 48 LYS HB3 H -11.237 -6.987 2.001 1.00 . A A . 48 LYS HB3 1 1
16 35519 1 1 48 LYS HD2 H -10.646 -9.309 3.941 1.00 . A A . 48 LYS HD2 1 1
16 35520 1 1 48 LYS HD3 H -8.921 -8.996 4.152 1.00 . A A . 48 LYS HD3 1 1
16 35521 1 1 48 LYS HE2 H -9.394 -6.557 4.177 1.00 . A A . 48 LYS HE2 1 1
16 35522 1 1 48 LYS HE3 H -11.117 -6.903 4.057 1.00 . A A . 48 LYS HE3 1 1
16 35523 1 1 48 LYS HG2 H -9.420 -9.406 1.787 1.00 . A A . 48 LYS HG2 1 1
16 35524 1 1 48 LYS HG3 H -8.858 -7.752 2.024 1.00 . A A . 48 LYS HG3 1 1
16 35525 1 1 48 LYS HZ1 H -9.396 -7.889 6.254 1.00 . A A . 48 LYS HZ1 1 1
16 35526 1 1 48 LYS HZ2 H -11.080 -7.966 6.156 1.00 . A A . 48 LYS HZ2 1 1
16 35527 1 1 48 LYS HZ3 H -10.309 -6.469 6.338 1.00 . A A . 48 LYS HZ3 1 1
16 35528 1 1 48 LYS N N -11.844 -9.982 0.589 1.00 . A A . 48 LYS N 1 1
16 35529 1 1 48 LYS NZ N -10.245 -7.409 5.894 1.00 . A A . 48 LYS NZ 1 1
16 35530 1 1 48 LYS O O -14.220 -7.812 2.029 1.00 . A A . 48 LYS O 1 1
16 35531 1 1 49 ALA C C -16.175 -8.080 -0.362 1.00 . A A . 49 ALA C 1 1
16 35532 1 1 49 ALA CA C -14.872 -7.315 -0.700 1.00 . A A . 49 ALA CA 1 1
16 35533 1 1 49 ALA CB C -14.729 -7.131 -2.219 1.00 . A A . 49 ALA CB 1 1
16 35534 1 1 49 ALA H H -13.011 -8.347 -0.802 1.00 . A A . 49 ALA H 1 1
16 35535 1 1 49 ALA HA H -14.916 -6.329 -0.245 1.00 . A A . 49 ALA HA 1 1
16 35536 1 1 49 ALA HB1 H -13.807 -6.600 -2.443 1.00 . A A . 49 ALA HB1 1 1
16 35537 1 1 49 ALA HB2 H -15.565 -6.564 -2.603 1.00 . A A . 49 ALA HB2 1 1
16 35538 1 1 49 ALA HB3 H -14.701 -8.100 -2.701 1.00 . A A . 49 ALA HB3 1 1
16 35539 1 1 49 ALA N N -13.673 -8.003 -0.165 1.00 . A A . 49 ALA N 1 1
16 35540 1 1 49 ALA O O -17.242 -7.477 -0.211 1.00 . A A . 49 ALA O 1 1
16 35541 1 1 50 GLN C C -17.310 -10.405 1.640 1.00 . A A . 50 GLN C 1 1
16 35542 1 1 50 GLN CA C -17.174 -10.307 0.109 1.00 . A A . 50 GLN CA 1 1
16 35543 1 1 50 GLN CB C -16.944 -11.722 -0.499 1.00 . A A . 50 GLN CB 1 1
16 35544 1 1 50 GLN CD C -16.651 -13.154 -2.628 1.00 . A A . 50 GLN CD 1 1
16 35545 1 1 50 GLN CG C -17.046 -11.796 -2.037 1.00 . A A . 50 GLN CG 1 1
16 35546 1 1 50 GLN H H -15.188 -9.812 -0.434 1.00 . A A . 50 GLN H 1 1
16 35547 1 1 50 GLN HA H -18.091 -9.895 -0.297 1.00 . A A . 50 GLN HA 1 1
16 35548 1 1 50 GLN HB2 H -15.954 -12.064 -0.214 1.00 . A A . 50 GLN HB2 1 1
16 35549 1 1 50 GLN HB3 H -17.675 -12.409 -0.082 1.00 . A A . 50 GLN HB3 1 1
16 35550 1 1 50 GLN HE21 H -15.211 -13.399 -1.271 1.00 . A A . 50 GLN HE21 1 1
16 35551 1 1 50 GLN HE22 H -15.392 -14.672 -2.421 1.00 . A A . 50 GLN HE22 1 1
16 35552 1 1 50 GLN HG2 H -18.067 -11.583 -2.324 1.00 . A A . 50 GLN HG2 1 1
16 35553 1 1 50 GLN HG3 H -16.398 -11.040 -2.464 1.00 . A A . 50 GLN HG3 1 1
16 35554 1 1 50 GLN N N -16.061 -9.412 -0.259 1.00 . A A . 50 GLN N 1 1
16 35555 1 1 50 GLN NE2 N -15.652 -13.806 -2.046 1.00 . A A . 50 GLN NE2 1 1
16 35556 1 1 50 GLN O O -18.415 -10.596 2.165 1.00 . A A . 50 GLN O 1 1
16 35557 1 1 50 GLN OE1 O -17.211 -13.596 -3.638 1.00 . A A . 50 GLN OE1 1 1
16 35558 1 1 51 ALA C C -16.693 -9.246 4.553 1.00 . A A . 51 ALA C 1 1
16 35559 1 1 51 ALA CA C -16.108 -10.456 3.808 1.00 . A A . 51 ALA CA 1 1
16 35560 1 1 51 ALA CB C -14.657 -10.716 4.242 1.00 . A A . 51 ALA CB 1 1
16 35561 1 1 51 ALA H H -15.342 -10.046 1.864 1.00 . A A . 51 ALA H 1 1
16 35562 1 1 51 ALA HA H -16.694 -11.335 4.064 1.00 . A A . 51 ALA HA 1 1
16 35563 1 1 51 ALA HB1 H -14.271 -11.585 3.723 1.00 . A A . 51 ALA HB1 1 1
16 35564 1 1 51 ALA HB2 H -14.614 -10.891 5.308 1.00 . A A . 51 ALA HB2 1 1
16 35565 1 1 51 ALA HB3 H -14.043 -9.856 3.997 1.00 . A A . 51 ALA HB3 1 1
16 35566 1 1 51 ALA N N -16.171 -10.276 2.346 1.00 . A A . 51 ALA N 1 1
16 35567 1 1 51 ALA O O -17.570 -9.404 5.409 1.00 . A A . 51 ALA O 1 1
16 35568 1 1 52 THR C C -17.801 -6.085 4.483 1.00 . A A . 52 THR C 1 1
16 35569 1 1 52 THR CA C -16.497 -6.793 4.928 1.00 . A A . 52 THR CA 1 1
16 35570 1 1 52 THR CB C -15.277 -5.838 4.771 1.00 . A A . 52 THR CB 1 1
16 35571 1 1 52 THR CG2 C -13.977 -6.468 5.306 1.00 . A A . 52 THR CG2 1 1
16 35572 1 1 52 THR H H -15.730 -7.975 3.336 1.00 . A A . 52 THR H 1 1
16 35573 1 1 52 THR HA H -16.592 -7.044 5.981 1.00 . A A . 52 THR HA 1 1
16 35574 1 1 52 THR HB H -15.472 -4.924 5.325 1.00 . A A . 52 THR HB 1 1
16 35575 1 1 52 THR HG1 H -15.138 -4.553 3.278 1.00 . A A . 52 THR HG1 1 1
16 35576 1 1 52 THR HG21 H -13.749 -7.367 4.744 1.00 . A A . 52 THR HG21 1 1
16 35577 1 1 52 THR HG22 H -14.090 -6.720 6.354 1.00 . A A . 52 THR HG22 1 1
16 35578 1 1 52 THR HG23 H -13.162 -5.767 5.197 1.00 . A A . 52 THR HG23 1 1
16 35579 1 1 52 THR N N -16.245 -8.039 4.171 1.00 . A A . 52 THR N 1 1
16 35580 1 1 52 THR O O -17.897 -4.847 4.512 1.00 . A A . 52 THR O 1 1
16 35581 1 1 52 THR OG1 O -15.104 -5.508 3.382 1.00 . A A . 52 THR OG1 1 1
16 35582 1 1 53 VAL C C -20.923 -5.734 4.840 1.00 . A A . 53 VAL C 1 1
16 35583 1 1 53 VAL CA C -20.134 -6.393 3.687 1.00 . A A . 53 VAL CA 1 1
16 35584 1 1 53 VAL CB C -20.986 -7.543 3.035 1.00 . A A . 53 VAL CB 1 1
16 35585 1 1 53 VAL CG1 C -20.409 -7.942 1.659 1.00 . A A . 53 VAL CG1 1 1
16 35586 1 1 53 VAL CG2 C -21.089 -8.778 3.971 1.00 . A A . 53 VAL CG2 1 1
16 35587 1 1 53 VAL H H -18.667 -7.853 4.158 1.00 . A A . 53 VAL H 1 1
16 35588 1 1 53 VAL HA H -19.958 -5.634 2.933 1.00 . A A . 53 VAL HA 1 1
16 35589 1 1 53 VAL HB H -21.992 -7.166 2.872 1.00 . A A . 53 VAL HB 1 1
16 35590 1 1 53 VAL HG11 H -20.412 -7.083 1.000 1.00 . A A . 53 VAL HG11 1 1
16 35591 1 1 53 VAL HG12 H -21.013 -8.728 1.218 1.00 . A A . 53 VAL HG12 1 1
16 35592 1 1 53 VAL HG13 H -19.392 -8.298 1.777 1.00 . A A . 53 VAL HG13 1 1
16 35593 1 1 53 VAL HG21 H -20.100 -9.178 4.159 1.00 . A A . 53 VAL HG21 1 1
16 35594 1 1 53 VAL HG22 H -21.701 -9.542 3.503 1.00 . A A . 53 VAL HG22 1 1
16 35595 1 1 53 VAL HG23 H -21.542 -8.491 4.912 1.00 . A A . 53 VAL HG23 1 1
16 35596 1 1 53 VAL N N -18.813 -6.888 4.125 1.00 . A A . 53 VAL N 1 1
16 35597 1 1 53 VAL O O -21.780 -4.875 4.601 1.00 . A A . 53 VAL O 1 1
16 35598 1 1 54 ASP C C -20.592 -4.251 7.687 1.00 . A A . 54 ASP C 1 1
16 35599 1 1 54 ASP CA C -21.249 -5.590 7.300 1.00 . A A . 54 ASP CA 1 1
16 35600 1 1 54 ASP CB C -21.146 -6.588 8.485 1.00 . A A . 54 ASP CB 1 1
16 35601 1 1 54 ASP CG C -21.898 -7.906 8.240 1.00 . A A . 54 ASP CG 1 1
16 35602 1 1 54 ASP H H -19.981 -6.881 6.178 1.00 . A A . 54 ASP H 1 1
16 35603 1 1 54 ASP HA H -22.305 -5.408 7.088 1.00 . A A . 54 ASP HA 1 1
16 35604 1 1 54 ASP HB2 H -20.101 -6.820 8.656 1.00 . A A . 54 ASP HB2 1 1
16 35605 1 1 54 ASP HB3 H -21.544 -6.122 9.382 1.00 . A A . 54 ASP HB3 1 1
16 35606 1 1 54 ASP N N -20.631 -6.156 6.079 1.00 . A A . 54 ASP N 1 1
16 35607 1 1 54 ASP O O -21.192 -3.462 8.431 1.00 . A A . 54 ASP O 1 1
16 35608 1 1 54 ASP OD1 O -21.370 -8.779 7.512 1.00 . A A . 54 ASP OD1 1 1
16 35609 1 1 54 ASP OD2 O -23.024 -8.078 8.761 1.00 . A A . 54 ASP OD2 1 1
16 35610 1 1 55 ASN C C -19.181 -1.700 6.391 1.00 . A A . 55 ASN C 1 1
16 35611 1 1 55 ASN CA C -18.660 -2.727 7.413 1.00 . A A . 55 ASN CA 1 1
16 35612 1 1 55 ASN CB C -17.123 -2.906 7.261 1.00 . A A . 55 ASN CB 1 1
16 35613 1 1 55 ASN CG C -16.340 -1.700 7.792 1.00 . A A . 55 ASN CG 1 1
16 35614 1 1 55 ASN H H -18.899 -4.688 6.686 1.00 . A A . 55 ASN H 1 1
16 35615 1 1 55 ASN HA H -18.884 -2.380 8.419 1.00 . A A . 55 ASN HA 1 1
16 35616 1 1 55 ASN HB2 H -16.810 -3.787 7.812 1.00 . A A . 55 ASN HB2 1 1
16 35617 1 1 55 ASN HB3 H -16.873 -3.052 6.213 1.00 . A A . 55 ASN HB3 1 1
16 35618 1 1 55 ASN HD21 H -16.722 -0.661 6.151 1.00 . A A . 55 ASN HD21 1 1
16 35619 1 1 55 ASN HD22 H -15.791 0.131 7.351 1.00 . A A . 55 ASN HD22 1 1
16 35620 1 1 55 ASN N N -19.353 -4.003 7.204 1.00 . A A . 55 ASN N 1 1
16 35621 1 1 55 ASN ND2 N -16.274 -0.638 7.019 1.00 . A A . 55 ASN ND2 1 1
16 35622 1 1 55 ASN O O -19.495 -2.066 5.251 1.00 . A A . 55 ASN O 1 1
16 35623 1 1 55 ASN OD1 O -15.847 -1.704 8.920 1.00 . A A . 55 ASN OD1 1 1
16 35624 1 1 56 ALA C C -18.642 1.183 4.995 1.00 . A A . 56 ALA C 1 1
16 35625 1 1 56 ALA CA C -19.740 0.678 5.956 1.00 . A A . 56 ALA CA 1 1
16 35626 1 1 56 ALA CB C -20.250 1.817 6.851 1.00 . A A . 56 ALA CB 1 1
16 35627 1 1 56 ALA H H -18.947 -0.213 7.710 1.00 . A A . 56 ALA H 1 1
16 35628 1 1 56 ALA HA H -20.585 0.311 5.370 1.00 . A A . 56 ALA HA 1 1
16 35629 1 1 56 ALA HB1 H -19.428 2.215 7.436 1.00 . A A . 56 ALA HB1 1 1
16 35630 1 1 56 ALA HB2 H -21.012 1.440 7.522 1.00 . A A . 56 ALA HB2 1 1
16 35631 1 1 56 ALA HB3 H -20.671 2.606 6.242 1.00 . A A . 56 ALA HB3 1 1
16 35632 1 1 56 ALA N N -19.246 -0.425 6.799 1.00 . A A . 56 ALA N 1 1
16 35633 1 1 56 ALA O O -17.566 1.607 5.443 1.00 . A A . 56 ALA O 1 1
16 35634 1 1 57 HIS C C -16.670 1.092 2.550 1.00 . A A . 57 HIS C 1 1
16 35635 1 1 57 HIS CA C -18.105 1.655 2.580 1.00 . A A . 57 HIS CA 1 1
16 35636 1 1 57 HIS CB C -18.065 3.207 2.665 1.00 . A A . 57 HIS CB 1 1
16 35637 1 1 57 HIS CD2 C -20.444 3.575 1.667 1.00 . A A . 57 HIS CD2 1 1
16 35638 1 1 57 HIS CE1 C -20.952 5.420 2.711 1.00 . A A . 57 HIS CE1 1 1
16 35639 1 1 57 HIS CG C -19.395 3.889 2.461 1.00 . A A . 57 HIS CG 1 1
16 35640 1 1 57 HIS H H -19.741 0.591 3.422 1.00 . A A . 57 HIS H 1 1
16 35641 1 1 57 HIS HA H -18.587 1.375 1.651 1.00 . A A . 57 HIS HA 1 1
16 35642 1 1 57 HIS HB2 H -17.686 3.494 3.643 1.00 . A A . 57 HIS HB2 1 1
16 35643 1 1 57 HIS HB3 H -17.383 3.590 1.910 1.00 . A A . 57 HIS HB3 1 1
16 35644 1 1 57 HIS HD1 H -19.196 5.544 3.751 1.00 . A A . 57 HIS HD1 1 1
16 35645 1 1 57 HIS HD2 H -20.522 2.721 1.012 1.00 . A A . 57 HIS HD2 1 1
16 35646 1 1 57 HIS HE1 H -21.486 6.296 3.051 1.00 . A A . 57 HIS HE1 1 1
16 35647 1 1 57 HIS HE2 H -22.334 4.463 1.561 1.00 . A A . 57 HIS HE2 1 1
16 35648 1 1 57 HIS N N -18.930 1.083 3.675 1.00 . A A . 57 HIS N 1 1
16 35649 1 1 57 HIS ND1 N -19.749 5.055 3.099 1.00 . A A . 57 HIS ND1 1 1
16 35650 1 1 57 HIS NE2 N -21.397 4.541 1.841 1.00 . A A . 57 HIS NE2 1 1
16 35651 1 1 57 HIS O O -15.765 1.746 2.047 1.00 . A A . 57 HIS O 1 1
16 35652 1 1 58 ALA C C -14.901 -1.490 1.763 1.00 . A A . 58 ALA C 1 1
16 35653 1 1 58 ALA CA C -15.155 -0.767 3.091 1.00 . A A . 58 ALA CA 1 1
16 35654 1 1 58 ALA CB C -15.019 -1.724 4.277 1.00 . A A . 58 ALA CB 1 1
16 35655 1 1 58 ALA H H -17.240 -0.610 3.414 1.00 . A A . 58 ALA H 1 1
16 35656 1 1 58 ALA HA H -14.402 0.013 3.216 1.00 . A A . 58 ALA HA 1 1
16 35657 1 1 58 ALA HB1 H -14.016 -2.141 4.293 1.00 . A A . 58 ALA HB1 1 1
16 35658 1 1 58 ALA HB2 H -15.740 -2.526 4.189 1.00 . A A . 58 ALA HB2 1 1
16 35659 1 1 58 ALA HB3 H -15.194 -1.188 5.198 1.00 . A A . 58 ALA HB3 1 1
16 35660 1 1 58 ALA N N -16.474 -0.125 3.067 1.00 . A A . 58 ALA N 1 1
16 35661 1 1 58 ALA O O -15.359 -2.620 1.555 1.00 . A A . 58 ALA O 1 1
16 35662 1 1 59 ARG C C -12.341 -1.607 -0.461 1.00 . A A . 59 ARG C 1 1
16 35663 1 1 59 ARG CA C -13.838 -1.315 -0.465 1.00 . A A . 59 ARG CA 1 1
16 35664 1 1 59 ARG CB C -14.173 -0.277 -1.565 1.00 . A A . 59 ARG CB 1 1
16 35665 1 1 59 ARG CD C -16.603 -0.997 -1.985 1.00 . A A . 59 ARG CD 1 1
16 35666 1 1 59 ARG CG C -15.649 0.160 -1.656 1.00 . A A . 59 ARG CG 1 1
16 35667 1 1 59 ARG CZ C -18.924 -1.215 -2.877 1.00 . A A . 59 ARG CZ 1 1
16 35668 1 1 59 ARG H H -13.843 0.074 1.126 1.00 . A A . 59 ARG H 1 1
16 35669 1 1 59 ARG HA H -14.389 -2.237 -0.656 1.00 . A A . 59 ARG HA 1 1
16 35670 1 1 59 ARG HB2 H -13.585 0.613 -1.379 1.00 . A A . 59 ARG HB2 1 1
16 35671 1 1 59 ARG HB3 H -13.882 -0.682 -2.527 1.00 . A A . 59 ARG HB3 1 1
16 35672 1 1 59 ARG HD2 H -16.217 -1.548 -2.839 1.00 . A A . 59 ARG HD2 1 1
16 35673 1 1 59 ARG HD3 H -16.665 -1.661 -1.130 1.00 . A A . 59 ARG HD3 1 1
16 35674 1 1 59 ARG HE H -18.134 0.436 -2.073 1.00 . A A . 59 ARG HE 1 1
16 35675 1 1 59 ARG HG2 H -15.942 0.595 -0.707 1.00 . A A . 59 ARG HG2 1 1
16 35676 1 1 59 ARG HG3 H -15.741 0.921 -2.430 1.00 . A A . 59 ARG HG3 1 1
16 35677 1 1 59 ARG HH11 H -17.874 -2.954 -3.023 1.00 . A A . 59 ARG HH11 1 1
16 35678 1 1 59 ARG HH12 H -19.498 -3.015 -3.635 1.00 . A A . 59 ARG HH12 1 1
16 35679 1 1 59 ARG HH21 H -20.207 0.345 -2.927 1.00 . A A . 59 ARG HH21 1 1
16 35680 1 1 59 ARG HH22 H -20.818 -1.143 -3.579 1.00 . A A . 59 ARG HH22 1 1
16 35681 1 1 59 ARG N N -14.189 -0.805 0.863 1.00 . A A . 59 ARG N 1 1
16 35682 1 1 59 ARG NE N -17.947 -0.501 -2.305 1.00 . A A . 59 ARG NE 1 1
16 35683 1 1 59 ARG NH1 N -18.748 -2.496 -3.210 1.00 . A A . 59 ARG NH1 1 1
16 35684 1 1 59 ARG NH2 N -20.076 -0.627 -3.146 1.00 . A A . 59 ARG NH2 1 1
16 35685 1 1 59 ARG O O -11.538 -0.731 -0.116 1.00 . A A . 59 ARG O 1 1
16 35686 1 1 60 TYR C C -10.088 -3.542 -2.207 1.00 . A A . 60 TYR C 1 1
16 35687 1 1 60 TYR CA C -10.582 -3.301 -0.788 1.00 . A A . 60 TYR CA 1 1
16 35688 1 1 60 TYR CB C -10.446 -4.548 0.105 1.00 . A A . 60 TYR CB 1 1
16 35689 1 1 60 TYR CD1 C -12.105 -4.312 2.020 1.00 . A A . 60 TYR CD1 1 1
16 35690 1 1 60 TYR CD2 C -9.824 -3.807 2.464 1.00 . A A . 60 TYR CD2 1 1
16 35691 1 1 60 TYR CE1 C -12.424 -3.979 3.308 1.00 . A A . 60 TYR CE1 1 1
16 35692 1 1 60 TYR CE2 C -10.143 -3.483 3.762 1.00 . A A . 60 TYR CE2 1 1
16 35693 1 1 60 TYR CG C -10.796 -4.233 1.562 1.00 . A A . 60 TYR CG 1 1
16 35694 1 1 60 TYR CZ C -11.450 -3.569 4.181 1.00 . A A . 60 TYR CZ 1 1
16 35695 1 1 60 TYR H H -12.663 -3.476 -1.078 1.00 . A A . 60 TYR H 1 1
16 35696 1 1 60 TYR HA H -9.976 -2.506 -0.346 1.00 . A A . 60 TYR HA 1 1
16 35697 1 1 60 TYR HB2 H -11.114 -5.326 -0.252 1.00 . A A . 60 TYR HB2 1 1
16 35698 1 1 60 TYR HB3 H -9.427 -4.917 0.074 1.00 . A A . 60 TYR HB3 1 1
16 35699 1 1 60 TYR HD1 H -12.883 -4.641 1.344 1.00 . A A . 60 TYR HD1 1 1
16 35700 1 1 60 TYR HD2 H -8.794 -3.739 2.132 1.00 . A A . 60 TYR HD2 1 1
16 35701 1 1 60 TYR HE1 H -13.453 -4.047 3.635 1.00 . A A . 60 TYR HE1 1 1
16 35702 1 1 60 TYR HE2 H -9.369 -3.162 4.444 1.00 . A A . 60 TYR HE2 1 1
16 35703 1 1 60 TYR HH H -11.230 -2.529 5.791 1.00 . A A . 60 TYR HH 1 1
16 35704 1 1 60 TYR N N -11.973 -2.842 -0.804 1.00 . A A . 60 TYR N 1 1
16 35705 1 1 60 TYR O O -10.747 -4.210 -3.008 1.00 . A A . 60 TYR O 1 1
16 35706 1 1 60 TYR OH O -11.791 -3.243 5.474 1.00 . A A . 60 TYR OH 1 1
16 35707 1 1 61 PHE C C -6.936 -3.555 -3.788 1.00 . A A . 61 PHE C 1 1
16 35708 1 1 61 PHE CA C -8.325 -2.896 -3.825 1.00 . A A . 61 PHE CA 1 1
16 35709 1 1 61 PHE CB C -8.201 -1.406 -4.259 1.00 . A A . 61 PHE CB 1 1
16 35710 1 1 61 PHE CD1 C -10.417 -0.702 -5.278 1.00 . A A . 61 PHE CD1 1 1
16 35711 1 1 61 PHE CD2 C -9.833 0.218 -3.148 1.00 . A A . 61 PHE CD2 1 1
16 35712 1 1 61 PHE CE1 C -11.598 0.011 -5.264 1.00 . A A . 61 PHE CE1 1 1
16 35713 1 1 61 PHE CE2 C -11.016 0.933 -3.133 1.00 . A A . 61 PHE CE2 1 1
16 35714 1 1 61 PHE CG C -9.513 -0.615 -4.225 1.00 . A A . 61 PHE CG 1 1
16 35715 1 1 61 PHE CZ C -11.898 0.829 -4.194 1.00 . A A . 61 PHE CZ 1 1
16 35716 1 1 61 PHE H H -8.440 -2.528 -1.759 1.00 . A A . 61 PHE H 1 1
16 35717 1 1 61 PHE HA H -8.951 -3.431 -4.535 1.00 . A A . 61 PHE HA 1 1
16 35718 1 1 61 PHE HB2 H -7.493 -0.904 -3.607 1.00 . A A . 61 PHE HB2 1 1
16 35719 1 1 61 PHE HB3 H -7.816 -1.361 -5.275 1.00 . A A . 61 PHE HB3 1 1
16 35720 1 1 61 PHE HD1 H -10.186 -1.343 -6.120 1.00 . A A . 61 PHE HD1 1 1
16 35721 1 1 61 PHE HD2 H -9.144 0.304 -2.314 1.00 . A A . 61 PHE HD2 1 1
16 35722 1 1 61 PHE HE1 H -12.288 -0.070 -6.094 1.00 . A A . 61 PHE HE1 1 1
16 35723 1 1 61 PHE HE2 H -11.251 1.576 -2.293 1.00 . A A . 61 PHE HE2 1 1
16 35724 1 1 61 PHE HZ H -12.825 1.388 -4.183 1.00 . A A . 61 PHE HZ 1 1
16 35725 1 1 61 PHE N N -8.930 -2.951 -2.494 1.00 . A A . 61 PHE N 1 1
16 35726 1 1 61 PHE O O -6.537 -4.157 -2.779 1.00 . A A . 61 PHE O 1 1
16 35727 1 1 62 ILE C C -3.966 -2.698 -5.504 1.00 . A A . 62 ILE C 1 1
16 35728 1 1 62 ILE CA C -4.817 -3.898 -5.033 1.00 . A A . 62 ILE CA 1 1
16 35729 1 1 62 ILE CB C -4.693 -5.081 -6.080 1.00 . A A . 62 ILE CB 1 1
16 35730 1 1 62 ILE CD1 C -5.955 -7.105 -7.113 1.00 . A A . 62 ILE CD1 1 1
16 35731 1 1 62 ILE CG1 C -5.912 -6.058 -6.009 1.00 . A A . 62 ILE CG1 1 1
16 35732 1 1 62 ILE CG2 C -3.382 -5.851 -5.861 1.00 . A A . 62 ILE CG2 1 1
16 35733 1 1 62 ILE H H -6.617 -3.011 -5.683 1.00 . A A . 62 ILE H 1 1
16 35734 1 1 62 ILE HA H -4.461 -4.235 -4.062 1.00 . A A . 62 ILE HA 1 1
16 35735 1 1 62 ILE HB H -4.658 -4.647 -7.078 1.00 . A A . 62 ILE HB 1 1
16 35736 1 1 62 ILE HD11 H -6.832 -7.725 -6.982 1.00 . A A . 62 ILE HD11 1 1
16 35737 1 1 62 ILE HD12 H -5.069 -7.723 -7.072 1.00 . A A . 62 ILE HD12 1 1
16 35738 1 1 62 ILE HD13 H -6.010 -6.614 -8.075 1.00 . A A . 62 ILE HD13 1 1
16 35739 1 1 62 ILE HG12 H -5.901 -6.579 -5.064 1.00 . A A . 62 ILE HG12 1 1
16 35740 1 1 62 ILE HG13 H -6.831 -5.481 -6.075 1.00 . A A . 62 ILE HG13 1 1
16 35741 1 1 62 ILE HG21 H -3.357 -6.235 -4.847 1.00 . A A . 62 ILE HG21 1 1
16 35742 1 1 62 ILE HG22 H -2.539 -5.181 -6.003 1.00 . A A . 62 ILE HG22 1 1
16 35743 1 1 62 ILE HG23 H -3.302 -6.672 -6.564 1.00 . A A . 62 ILE HG23 1 1
16 35744 1 1 62 ILE N N -6.207 -3.436 -4.904 1.00 . A A . 62 ILE N 1 1
16 35745 1 1 62 ILE O O -4.500 -1.792 -6.122 1.00 . A A . 62 ILE O 1 1
16 35746 1 1 63 ILE C C -0.365 -2.429 -6.006 1.00 . A A . 63 ILE C 1 1
16 35747 1 1 63 ILE CA C -1.689 -1.692 -5.734 1.00 . A A . 63 ILE CA 1 1
16 35748 1 1 63 ILE CB C -1.405 -0.455 -4.786 1.00 . A A . 63 ILE CB 1 1
16 35749 1 1 63 ILE CD1 C -2.489 1.486 -3.471 1.00 . A A . 63 ILE CD1 1 1
16 35750 1 1 63 ILE CG1 C -2.709 0.299 -4.394 1.00 . A A . 63 ILE CG1 1 1
16 35751 1 1 63 ILE CG2 C -0.410 0.532 -5.441 1.00 . A A . 63 ILE CG2 1 1
16 35752 1 1 63 ILE H H -2.341 -3.313 -4.516 1.00 . A A . 63 ILE H 1 1
16 35753 1 1 63 ILE HA H -2.083 -1.323 -6.681 1.00 . A A . 63 ILE HA 1 1
16 35754 1 1 63 ILE HB H -0.941 -0.838 -3.879 1.00 . A A . 63 ILE HB 1 1
16 35755 1 1 63 ILE HD11 H -3.436 1.963 -3.271 1.00 . A A . 63 ILE HD11 1 1
16 35756 1 1 63 ILE HD12 H -1.818 2.198 -3.934 1.00 . A A . 63 ILE HD12 1 1
16 35757 1 1 63 ILE HD13 H -2.062 1.141 -2.534 1.00 . A A . 63 ILE HD13 1 1
16 35758 1 1 63 ILE HG12 H -3.196 0.666 -5.286 1.00 . A A . 63 ILE HG12 1 1
16 35759 1 1 63 ILE HG13 H -3.380 -0.387 -3.887 1.00 . A A . 63 ILE HG13 1 1
16 35760 1 1 63 ILE HG21 H -0.836 0.938 -6.347 1.00 . A A . 63 ILE HG21 1 1
16 35761 1 1 63 ILE HG22 H 0.514 0.015 -5.686 1.00 . A A . 63 ILE HG22 1 1
16 35762 1 1 63 ILE HG23 H -0.183 1.340 -4.756 1.00 . A A . 63 ILE HG23 1 1
16 35763 1 1 63 ILE N N -2.665 -2.666 -5.169 1.00 . A A . 63 ILE N 1 1
16 35764 1 1 63 ILE O O -0.021 -3.365 -5.289 1.00 . A A . 63 ILE O 1 1
16 35765 1 1 64 HIS C C 2.739 -2.201 -6.320 1.00 . A A . 64 HIS C 1 1
16 35766 1 1 64 HIS CA C 1.683 -2.574 -7.375 1.00 . A A . 64 HIS CA 1 1
16 35767 1 1 64 HIS CB C 2.157 -2.111 -8.788 1.00 . A A . 64 HIS CB 1 1
16 35768 1 1 64 HIS CD2 C 1.665 0.389 -9.396 1.00 . A A . 64 HIS CD2 1 1
16 35769 1 1 64 HIS CE1 C 3.596 1.249 -8.855 1.00 . A A . 64 HIS CE1 1 1
16 35770 1 1 64 HIS CG C 2.432 -0.620 -8.929 1.00 . A A . 64 HIS CG 1 1
16 35771 1 1 64 HIS H H 0.033 -1.251 -7.569 1.00 . A A . 64 HIS H 1 1
16 35772 1 1 64 HIS HA H 1.565 -3.659 -7.392 1.00 . A A . 64 HIS HA 1 1
16 35773 1 1 64 HIS HB2 H 3.070 -2.636 -9.042 1.00 . A A . 64 HIS HB2 1 1
16 35774 1 1 64 HIS HB3 H 1.396 -2.382 -9.516 1.00 . A A . 64 HIS HB3 1 1
16 35775 1 1 64 HIS HD1 H 4.418 -0.506 -8.214 1.00 . A A . 64 HIS HD1 1 1
16 35776 1 1 64 HIS HD2 H 0.646 0.304 -9.749 1.00 . A A . 64 HIS HD2 1 1
16 35777 1 1 64 HIS HE1 H 4.393 1.952 -8.679 1.00 . A A . 64 HIS HE1 1 1
16 35778 1 1 64 HIS HE2 H 2.227 2.336 -9.881 1.00 . A A . 64 HIS HE2 1 1
16 35779 1 1 64 HIS N N 0.374 -1.994 -7.036 1.00 . A A . 64 HIS N 1 1
16 35780 1 1 64 HIS ND1 N 3.642 -0.040 -8.599 1.00 . A A . 64 HIS ND1 1 1
16 35781 1 1 64 HIS NE2 N 2.410 1.539 -9.343 1.00 . A A . 64 HIS NE2 1 1
16 35782 1 1 64 HIS O O 2.904 -1.030 -6.003 1.00 . A A . 64 HIS O 1 1
16 35783 1 1 65 ALA C C 5.841 -3.151 -6.042 1.00 . A A . 65 ALA C 1 1
16 35784 1 1 65 ALA CA C 4.688 -3.008 -5.044 1.00 . A A . 65 ALA CA 1 1
16 35785 1 1 65 ALA CB C 4.852 -3.996 -3.891 1.00 . A A . 65 ALA CB 1 1
16 35786 1 1 65 ALA H H 3.038 -4.110 -5.809 1.00 . A A . 65 ALA H 1 1
16 35787 1 1 65 ALA HA H 4.703 -1.998 -4.637 1.00 . A A . 65 ALA HA 1 1
16 35788 1 1 65 ALA HB1 H 5.807 -3.836 -3.400 1.00 . A A . 65 ALA HB1 1 1
16 35789 1 1 65 ALA HB2 H 4.811 -5.009 -4.271 1.00 . A A . 65 ALA HB2 1 1
16 35790 1 1 65 ALA HB3 H 4.055 -3.853 -3.175 1.00 . A A . 65 ALA HB3 1 1
16 35791 1 1 65 ALA N N 3.411 -3.210 -5.758 1.00 . A A . 65 ALA N 1 1
16 35792 1 1 65 ALA O O 6.970 -2.808 -5.735 1.00 . A A . 65 ALA O 1 1
16 35793 1 1 66 HIS C C 6.720 -2.303 -8.816 1.00 . A A . 66 HIS C 1 1
16 35794 1 1 66 HIS CA C 6.503 -3.736 -8.338 1.00 . A A . 66 HIS CA 1 1
16 35795 1 1 66 HIS CB C 6.032 -4.643 -9.495 1.00 . A A . 66 HIS CB 1 1
16 35796 1 1 66 HIS CD2 C 7.696 -4.262 -11.483 1.00 . A A . 66 HIS CD2 1 1
16 35797 1 1 66 HIS CE1 C 8.761 -6.166 -11.348 1.00 . A A . 66 HIS CE1 1 1
16 35798 1 1 66 HIS CG C 7.131 -4.978 -10.474 1.00 . A A . 66 HIS CG 1 1
16 35799 1 1 66 HIS H H 4.659 -4.088 -7.375 1.00 . A A . 66 HIS H 1 1
16 35800 1 1 66 HIS HA H 7.439 -4.131 -7.940 1.00 . A A . 66 HIS HA 1 1
16 35801 1 1 66 HIS HB2 H 5.672 -5.567 -9.082 1.00 . A A . 66 HIS HB2 1 1
16 35802 1 1 66 HIS HB3 H 5.228 -4.160 -10.036 1.00 . A A . 66 HIS HB3 1 1
16 35803 1 1 66 HIS HD1 H 7.628 -6.921 -9.826 1.00 . A A . 66 HIS HD1 1 1
16 35804 1 1 66 HIS HD2 H 7.414 -3.269 -11.802 1.00 . A A . 66 HIS HD2 1 1
16 35805 1 1 66 HIS HE1 H 9.465 -6.957 -11.520 1.00 . A A . 66 HIS HE1 1 1
16 35806 1 1 66 HIS HE2 H 9.369 -4.715 -12.656 1.00 . A A . 66 HIS HE2 1 1
16 35807 1 1 66 HIS N N 5.543 -3.701 -7.239 1.00 . A A . 66 HIS N 1 1
16 35808 1 1 66 HIS ND1 N 7.824 -6.168 -10.428 1.00 . A A . 66 HIS ND1 1 1
16 35809 1 1 66 HIS NE2 N 8.704 -5.024 -12.006 1.00 . A A . 66 HIS NE2 1 1
16 35810 1 1 66 HIS O O 5.793 -1.666 -9.328 1.00 . A A . 66 HIS O 1 1
16 35811 1 1 67 LYS C C 7.717 0.437 -7.718 1.00 . A A . 67 LYS C 1 1
16 35812 1 1 67 LYS CA C 8.380 -0.456 -8.789 1.00 . A A . 67 LYS CA 1 1
16 35813 1 1 67 LYS CB C 8.141 0.070 -10.253 1.00 . A A . 67 LYS CB 1 1
16 35814 1 1 67 LYS CD C 7.962 2.681 -10.193 1.00 . A A . 67 LYS CD 1 1
16 35815 1 1 67 LYS CE C 8.696 4.006 -10.449 1.00 . A A . 67 LYS CE 1 1
16 35816 1 1 67 LYS CG C 8.802 1.443 -10.607 1.00 . A A . 67 LYS CG 1 1
16 35817 1 1 67 LYS H H 8.603 -2.503 -8.310 1.00 . A A . 67 LYS H 1 1
16 35818 1 1 67 LYS HA H 9.449 -0.458 -8.606 1.00 . A A . 67 LYS HA 1 1
16 35819 1 1 67 LYS HB2 H 8.532 -0.673 -10.941 1.00 . A A . 67 LYS HB2 1 1
16 35820 1 1 67 LYS HB3 H 7.073 0.151 -10.420 1.00 . A A . 67 LYS HB3 1 1
16 35821 1 1 67 LYS HD2 H 7.038 2.681 -10.758 1.00 . A A . 67 LYS HD2 1 1
16 35822 1 1 67 LYS HD3 H 7.730 2.611 -9.135 1.00 . A A . 67 LYS HD3 1 1
16 35823 1 1 67 LYS HE2 H 8.933 4.081 -11.503 1.00 . A A . 67 LYS HE2 1 1
16 35824 1 1 67 LYS HE3 H 8.046 4.827 -10.173 1.00 . A A . 67 LYS HE3 1 1
16 35825 1 1 67 LYS HG2 H 9.762 1.501 -10.106 1.00 . A A . 67 LYS HG2 1 1
16 35826 1 1 67 LYS HG3 H 8.972 1.484 -11.681 1.00 . A A . 67 LYS HG3 1 1
16 35827 1 1 67 LYS HZ1 H 10.624 3.361 -9.943 1.00 . A A . 67 LYS HZ1 1 1
16 35828 1 1 67 LYS HZ2 H 9.768 4.038 -8.653 1.00 . A A . 67 LYS HZ2 1 1
16 35829 1 1 67 LYS HZ3 H 10.414 5.034 -9.850 1.00 . A A . 67 LYS HZ3 1 1
16 35830 1 1 67 LYS N N 7.944 -1.849 -8.613 1.00 . A A . 67 LYS N 1 1
16 35831 1 1 67 LYS NZ N 9.962 4.115 -9.670 1.00 . A A . 67 LYS NZ 1 1
16 35832 1 1 67 LYS O O 6.552 0.830 -7.849 1.00 . A A . 67 LYS O 1 1
16 35833 1 1 68 LEU C C 8.372 3.078 -6.217 1.00 . A A . 68 LEU C 1 1
16 35834 1 1 68 LEU CA C 8.119 1.684 -5.625 1.00 . A A . 68 LEU CA 1 1
16 35835 1 1 68 LEU CB C 8.988 1.482 -4.355 1.00 . A A . 68 LEU CB 1 1
16 35836 1 1 68 LEU CD1 C 7.230 0.370 -2.861 1.00 . A A . 68 LEU CD1 1 1
16 35837 1 1 68 LEU CD2 C 8.873 -1.093 -4.125 1.00 . A A . 68 LEU CD2 1 1
16 35838 1 1 68 LEU CG C 8.650 0.264 -3.433 1.00 . A A . 68 LEU CG 1 1
16 35839 1 1 68 LEU H H 9.260 0.139 -6.483 1.00 . A A . 68 LEU H 1 1
16 35840 1 1 68 LEU HA H 7.071 1.584 -5.367 1.00 . A A . 68 LEU HA 1 1
16 35841 1 1 68 LEU HB2 H 10.026 1.390 -4.665 1.00 . A A . 68 LEU HB2 1 1
16 35842 1 1 68 LEU HB3 H 8.910 2.381 -3.750 1.00 . A A . 68 LEU HB3 1 1
16 35843 1 1 68 LEU HD11 H 6.502 0.351 -3.664 1.00 . A A . 68 LEU HD11 1 1
16 35844 1 1 68 LEU HD12 H 7.130 1.298 -2.313 1.00 . A A . 68 LEU HD12 1 1
16 35845 1 1 68 LEU HD13 H 7.044 -0.457 -2.189 1.00 . A A . 68 LEU HD13 1 1
16 35846 1 1 68 LEU HD21 H 8.642 -1.898 -3.440 1.00 . A A . 68 LEU HD21 1 1
16 35847 1 1 68 LEU HD22 H 9.904 -1.176 -4.431 1.00 . A A . 68 LEU HD22 1 1
16 35848 1 1 68 LEU HD23 H 8.236 -1.172 -4.997 1.00 . A A . 68 LEU HD23 1 1
16 35849 1 1 68 LEU HG H 9.325 0.295 -2.596 1.00 . A A . 68 LEU HG 1 1
16 35850 1 1 68 LEU N N 8.454 0.672 -6.626 1.00 . A A . 68 LEU N 1 1
16 35851 1 1 68 LEU O O 9.298 3.251 -7.023 1.00 . A A . 68 LEU O 1 1
16 35852 1 1 69 LEU C C 8.871 6.062 -5.394 1.00 . A A . 69 LEU C 1 1
16 35853 1 1 69 LEU CA C 7.743 5.453 -6.225 1.00 . A A . 69 LEU CA 1 1
16 35854 1 1 69 LEU CB C 6.436 6.271 -6.095 1.00 . A A . 69 LEU CB 1 1
16 35855 1 1 69 LEU CD1 C 4.040 6.746 -6.830 1.00 . A A . 69 LEU CD1 1 1
16 35856 1 1 69 LEU CD2 C 5.637 5.590 -8.447 1.00 . A A . 69 LEU CD2 1 1
16 35857 1 1 69 LEU CG C 5.235 5.784 -6.964 1.00 . A A . 69 LEU CG 1 1
16 35858 1 1 69 LEU H H 6.841 3.847 -5.201 1.00 . A A . 69 LEU H 1 1
16 35859 1 1 69 LEU HA H 8.047 5.455 -7.275 1.00 . A A . 69 LEU HA 1 1
16 35860 1 1 69 LEU HB2 H 6.130 6.244 -5.053 1.00 . A A . 69 LEU HB2 1 1
16 35861 1 1 69 LEU HB3 H 6.650 7.302 -6.360 1.00 . A A . 69 LEU HB3 1 1
16 35862 1 1 69 LEU HD11 H 4.320 7.740 -7.166 1.00 . A A . 69 LEU HD11 1 1
16 35863 1 1 69 LEU HD12 H 3.731 6.798 -5.794 1.00 . A A . 69 LEU HD12 1 1
16 35864 1 1 69 LEU HD13 H 3.212 6.387 -7.427 1.00 . A A . 69 LEU HD13 1 1
16 35865 1 1 69 LEU HD21 H 4.782 5.248 -9.013 1.00 . A A . 69 LEU HD21 1 1
16 35866 1 1 69 LEU HD22 H 6.426 4.851 -8.515 1.00 . A A . 69 LEU HD22 1 1
16 35867 1 1 69 LEU HD23 H 5.989 6.527 -8.862 1.00 . A A . 69 LEU HD23 1 1
16 35868 1 1 69 LEU HG H 4.912 4.821 -6.589 1.00 . A A . 69 LEU HG 1 1
16 35869 1 1 69 LEU N N 7.561 4.061 -5.816 1.00 . A A . 69 LEU N 1 1
16 35870 1 1 69 LEU O O 8.650 6.618 -4.306 1.00 . A A . 69 LEU O 1 1
16 35871 1 1 70 ASP C C 11.528 7.827 -5.795 1.00 . A A . 70 ASP C 1 1
16 35872 1 1 70 ASP CA C 11.307 6.377 -5.299 1.00 . A A . 70 ASP CA 1 1
16 35873 1 1 70 ASP CB C 12.510 5.455 -5.634 1.00 . A A . 70 ASP CB 1 1
16 35874 1 1 70 ASP CG C 12.727 5.234 -7.143 1.00 . A A . 70 ASP CG 1 1
16 35875 1 1 70 ASP H H 10.162 5.300 -6.698 1.00 . A A . 70 ASP H 1 1
16 35876 1 1 70 ASP HA H 11.176 6.384 -4.217 1.00 . A A . 70 ASP HA 1 1
16 35877 1 1 70 ASP HB2 H 13.410 5.889 -5.209 1.00 . A A . 70 ASP HB2 1 1
16 35878 1 1 70 ASP HB3 H 12.350 4.488 -5.166 1.00 . A A . 70 ASP HB3 1 1
16 35879 1 1 70 ASP N N 10.087 5.849 -5.888 1.00 . A A . 70 ASP N 1 1
16 35880 1 1 70 ASP O O 11.620 8.068 -7.001 1.00 . A A . 70 ASP O 1 1
16 35881 1 1 70 ASP OD1 O 12.060 4.349 -7.728 1.00 . A A . 70 ASP OD1 1 1
16 35882 1 1 70 ASP OD2 O 13.525 5.971 -7.754 1.00 . A A . 70 ASP OD2 1 1
16 35883 1 1 71 PRO C C 13.476 10.385 -5.373 1.00 . A A . 71 PRO C 1 1
16 35884 1 1 71 PRO CA C 11.944 10.227 -5.192 1.00 . A A . 71 PRO CA 1 1
16 35885 1 1 71 PRO CB C 11.421 11.042 -3.971 1.00 . A A . 71 PRO CB 1 1
16 35886 1 1 71 PRO CD C 11.066 8.731 -3.473 1.00 . A A . 71 PRO CD 1 1
16 35887 1 1 71 PRO CG C 10.506 10.107 -3.232 1.00 . A A . 71 PRO CG 1 1
16 35888 1 1 71 PRO HA H 11.454 10.575 -6.098 1.00 . A A . 71 PRO HA 1 1
16 35889 1 1 71 PRO HB2 H 12.253 11.355 -3.335 1.00 . A A . 71 PRO HB2 1 1
16 35890 1 1 71 PRO HB3 H 10.875 11.915 -4.303 1.00 . A A . 71 PRO HB3 1 1
16 35891 1 1 71 PRO HD2 H 11.891 8.523 -2.799 1.00 . A A . 71 PRO HD2 1 1
16 35892 1 1 71 PRO HD3 H 10.292 7.977 -3.366 1.00 . A A . 71 PRO HD3 1 1
16 35893 1 1 71 PRO HG2 H 10.504 10.339 -2.166 1.00 . A A . 71 PRO HG2 1 1
16 35894 1 1 71 PRO HG3 H 9.498 10.175 -3.628 1.00 . A A . 71 PRO HG3 1 1
16 35895 1 1 71 PRO N N 11.535 8.831 -4.872 1.00 . A A . 71 PRO N 1 1
16 35896 1 1 71 PRO O O 13.966 11.494 -5.627 1.00 . A A . 71 PRO O 1 1
16 35897 1 1 72 SER C C 16.030 9.336 -6.913 1.00 . A A . 72 SER C 1 1
16 35898 1 1 72 SER CA C 15.666 9.214 -5.420 1.00 . A A . 72 SER CA 1 1
16 35899 1 1 72 SER CB C 16.212 7.902 -4.806 1.00 . A A . 72 SER CB 1 1
16 35900 1 1 72 SER H H 13.763 8.446 -4.948 1.00 . A A . 72 SER H 1 1
16 35901 1 1 72 SER HA H 16.109 10.054 -4.886 1.00 . A A . 72 SER HA 1 1
16 35902 1 1 72 SER HB2 H 17.255 7.780 -5.065 1.00 . A A . 72 SER HB2 1 1
16 35903 1 1 72 SER HB3 H 16.119 7.942 -3.728 1.00 . A A . 72 SER HB3 1 1
16 35904 1 1 72 SER HG H 16.110 6.063 -5.484 1.00 . A A . 72 SER HG 1 1
16 35905 1 1 72 SER N N 14.214 9.270 -5.222 1.00 . A A . 72 SER N 1 1
16 35906 1 1 72 SER O O 16.776 10.248 -7.306 1.00 . A A . 72 SER O 1 1
16 35907 1 1 72 SER OG O 15.494 6.775 -5.276 1.00 . A A . 72 SER OG 1 1
16 35908 1 1 73 GLU C C 14.565 9.107 -9.911 1.00 . A A . 73 GLU C 1 1
16 35909 1 1 73 GLU CA C 15.732 8.405 -9.197 1.00 . A A . 73 GLU CA 1 1
16 35910 1 1 73 GLU CB C 15.886 6.949 -9.722 1.00 . A A . 73 GLU CB 1 1
16 35911 1 1 73 GLU CD C 18.287 6.675 -8.813 1.00 . A A . 73 GLU CD 1 1
16 35912 1 1 73 GLU CG C 16.873 6.074 -8.917 1.00 . A A . 73 GLU CG 1 1
16 35913 1 1 73 GLU H H 14.928 7.711 -7.349 1.00 . A A . 73 GLU H 1 1
16 35914 1 1 73 GLU HA H 16.649 8.954 -9.401 1.00 . A A . 73 GLU HA 1 1
16 35915 1 1 73 GLU HB2 H 14.915 6.461 -9.696 1.00 . A A . 73 GLU HB2 1 1
16 35916 1 1 73 GLU HB3 H 16.225 6.984 -10.751 1.00 . A A . 73 GLU HB3 1 1
16 35917 1 1 73 GLU HG2 H 16.471 5.937 -7.918 1.00 . A A . 73 GLU HG2 1 1
16 35918 1 1 73 GLU HG3 H 16.946 5.100 -9.395 1.00 . A A . 73 GLU HG3 1 1
16 35919 1 1 73 GLU N N 15.500 8.412 -7.736 1.00 . A A . 73 GLU N 1 1
16 35920 1 1 73 GLU O O 14.765 9.820 -10.905 1.00 . A A . 73 GLU O 1 1
16 35921 1 1 73 GLU OE1 O 19.005 6.712 -9.838 1.00 . A A . 73 GLU OE1 1 1
16 35922 1 1 73 GLU OE2 O 18.692 7.110 -7.707 1.00 . A A . 73 GLU OE2 1 1
16 35923 1 1 74 GLY C C 11.985 10.958 -9.555 1.00 . A A . 74 GLY C 1 1
16 35924 1 1 74 GLY CA C 12.128 9.490 -9.924 1.00 . A A . 74 GLY CA 1 1
16 35925 1 1 74 GLY H H 13.274 8.278 -8.609 1.00 . A A . 74 GLY H 1 1
16 35926 1 1 74 GLY HA2 H 12.125 9.398 -11.003 1.00 . A A . 74 GLY HA2 1 1
16 35927 1 1 74 GLY HA3 H 11.277 8.950 -9.532 1.00 . A A . 74 GLY HA3 1 1
16 35928 1 1 74 GLY N N 13.345 8.880 -9.384 1.00 . A A . 74 GLY N 1 1
16 35929 1 1 74 GLY O O 12.191 11.343 -8.400 1.00 . A A . 74 GLY O 1 1
16 35930 2 1 1 MET C C -9.526 22.898 -5.267 1.00 . B B . 101 MET C 1 1
16 35931 2 1 1 MET CA C -9.036 24.363 -5.375 1.00 . B B . 101 MET CA 1 1
16 35932 2 1 1 MET CB C -7.915 24.639 -4.325 1.00 . B B . 101 MET CB 1 1
16 35933 2 1 1 MET CE C -5.694 28.079 -3.303 1.00 . B B . 101 MET CE 1 1
16 35934 2 1 1 MET CG C -7.361 26.074 -4.337 1.00 . B B . 101 MET CG 1 1
16 35935 2 1 1 MET H1 H -11.050 24.902 -5.025 1.00 . B B . 101 MET H1 1 1
16 35936 2 1 1 MET HA H -8.642 24.535 -6.371 1.00 . B B . 101 MET HA 1 1
16 35937 2 1 1 MET HB2 H -8.311 24.445 -3.333 1.00 . B B . 101 MET HB2 1 1
16 35938 2 1 1 MET HB3 H -7.090 23.958 -4.502 1.00 . B B . 101 MET HB3 1 1
16 35939 2 1 1 MET HE1 H -4.913 28.363 -2.611 1.00 . B B . 101 MET HE1 1 1
16 35940 2 1 1 MET HE2 H -6.580 28.665 -3.102 1.00 . B B . 101 MET HE2 1 1
16 35941 2 1 1 MET HE3 H -5.361 28.263 -4.314 1.00 . B B . 101 MET HE3 1 1
16 35942 2 1 1 MET HG2 H -6.947 26.286 -5.315 1.00 . B B . 101 MET HG2 1 1
16 35943 2 1 1 MET HG3 H -8.171 26.766 -4.136 1.00 . B B . 101 MET HG3 1 1
16 35944 2 1 1 MET N N -10.158 25.276 -5.186 1.00 . B B . 101 MET N 1 1
16 35945 2 1 1 MET O O -9.896 22.462 -4.170 1.00 . B B . 101 MET O 1 1
16 35946 2 1 1 MET SD S -6.065 26.332 -3.098 1.00 . B B . 101 MET SD 1 1
16 35947 2 1 2 PRO C C -8.749 19.897 -5.668 1.00 . B B . 102 PRO C 1 1
16 35948 2 1 2 PRO CA C -9.880 20.670 -6.381 1.00 . B B . 102 PRO CA 1 1
16 35949 2 1 2 PRO CB C -10.009 20.287 -7.892 1.00 . B B . 102 PRO CB 1 1
16 35950 2 1 2 PRO CD C -9.388 22.602 -7.804 1.00 . B B . 102 PRO CD 1 1
16 35951 2 1 2 PRO CG C -10.165 21.595 -8.620 1.00 . B B . 102 PRO CG 1 1
16 35952 2 1 2 PRO HA H -10.822 20.474 -5.873 1.00 . B B . 102 PRO HA 1 1
16 35953 2 1 2 PRO HB2 H -9.111 19.761 -8.229 1.00 . B B . 102 PRO HB2 1 1
16 35954 2 1 2 PRO HB3 H -10.875 19.660 -8.055 1.00 . B B . 102 PRO HB3 1 1
16 35955 2 1 2 PRO HD2 H -8.333 22.587 -8.071 1.00 . B B . 102 PRO HD2 1 1
16 35956 2 1 2 PRO HD3 H -9.792 23.600 -7.935 1.00 . B B . 102 PRO HD3 1 1
16 35957 2 1 2 PRO HG2 H -9.758 21.514 -9.627 1.00 . B B . 102 PRO HG2 1 1
16 35958 2 1 2 PRO HG3 H -11.211 21.881 -8.666 1.00 . B B . 102 PRO HG3 1 1
16 35959 2 1 2 PRO N N -9.582 22.125 -6.408 1.00 . B B . 102 PRO N 1 1
16 35960 2 1 2 PRO O O -7.750 19.524 -6.286 1.00 . B B . 102 PRO O 1 1
16 35961 2 1 3 ASP C C -8.450 17.947 -2.715 1.00 . B B . 103 ASP C 1 1
16 35962 2 1 3 ASP CA C -7.858 19.133 -3.481 1.00 . B B . 103 ASP CA 1 1
16 35963 2 1 3 ASP CB C -7.310 20.224 -2.515 1.00 . B B . 103 ASP CB 1 1
16 35964 2 1 3 ASP CG C -6.172 19.721 -1.611 1.00 . B B . 103 ASP CG 1 1
16 35965 2 1 3 ASP H H -9.736 20.017 -3.930 1.00 . B B . 103 ASP H 1 1
16 35966 2 1 3 ASP HA H -7.039 18.768 -4.109 1.00 . B B . 103 ASP HA 1 1
16 35967 2 1 3 ASP HB2 H -6.933 21.056 -3.105 1.00 . B B . 103 ASP HB2 1 1
16 35968 2 1 3 ASP HB3 H -8.126 20.589 -1.896 1.00 . B B . 103 ASP HB3 1 1
16 35969 2 1 3 ASP N N -8.894 19.726 -4.348 1.00 . B B . 103 ASP N 1 1
16 35970 2 1 3 ASP O O -9.478 18.080 -2.050 1.00 . B B . 103 ASP O 1 1
16 35971 2 1 3 ASP OD1 O -5.119 19.335 -2.147 1.00 . B B . 103 ASP OD1 1 1
16 35972 2 1 3 ASP OD2 O -6.320 19.717 -0.368 1.00 . B B . 103 ASP OD2 1 1
16 35973 2 1 4 LYS C C -7.443 14.956 -1.186 1.00 . B B . 104 LYS C 1 1
16 35974 2 1 4 LYS CA C -8.318 15.508 -2.316 1.00 . B B . 104 LYS CA 1 1
16 35975 2 1 4 LYS CB C -8.411 14.462 -3.463 1.00 . B B . 104 LYS CB 1 1
16 35976 2 1 4 LYS CD C -10.780 15.200 -4.156 1.00 . B B . 104 LYS CD 1 1
16 35977 2 1 4 LYS CE C -11.758 15.371 -5.324 1.00 . B B . 104 LYS CE 1 1
16 35978 2 1 4 LYS CG C -9.344 14.861 -4.627 1.00 . B B . 104 LYS CG 1 1
16 35979 2 1 4 LYS H H -6.951 16.767 -3.312 1.00 . B B . 104 LYS H 1 1
16 35980 2 1 4 LYS HA H -9.317 15.677 -1.923 1.00 . B B . 104 LYS HA 1 1
16 35981 2 1 4 LYS HB2 H -7.418 14.296 -3.871 1.00 . B B . 104 LYS HB2 1 1
16 35982 2 1 4 LYS HB3 H -8.769 13.525 -3.053 1.00 . B B . 104 LYS HB3 1 1
16 35983 2 1 4 LYS HD2 H -11.142 14.398 -3.521 1.00 . B B . 104 LYS HD2 1 1
16 35984 2 1 4 LYS HD3 H -10.753 16.120 -3.582 1.00 . B B . 104 LYS HD3 1 1
16 35985 2 1 4 LYS HE2 H -12.737 15.618 -4.932 1.00 . B B . 104 LYS HE2 1 1
16 35986 2 1 4 LYS HE3 H -11.416 16.176 -5.964 1.00 . B B . 104 LYS HE3 1 1
16 35987 2 1 4 LYS HG2 H -8.927 15.728 -5.129 1.00 . B B . 104 LYS HG2 1 1
16 35988 2 1 4 LYS HG3 H -9.388 14.034 -5.329 1.00 . B B . 104 LYS HG3 1 1
16 35989 2 1 4 LYS HZ1 H -10.968 13.937 -6.618 1.00 . B B . 104 LYS HZ1 1 1
16 35990 2 1 4 LYS HZ2 H -12.617 14.231 -6.849 1.00 . B B . 104 LYS HZ2 1 1
16 35991 2 1 4 LYS HZ3 H -12.097 13.318 -5.519 1.00 . B B . 104 LYS HZ3 1 1
16 35992 2 1 4 LYS N N -7.804 16.778 -2.841 1.00 . B B . 104 LYS N 1 1
16 35993 2 1 4 LYS NZ N -11.871 14.129 -6.133 1.00 . B B . 104 LYS NZ 1 1
16 35994 2 1 4 LYS O O -6.229 15.199 -1.140 1.00 . B B . 104 LYS O 1 1
16 35995 2 1 5 GLN C C -6.762 12.149 0.017 1.00 . B B . 105 GLN C 1 1
16 35996 2 1 5 GLN CA C -7.447 13.341 0.720 1.00 . B B . 105 GLN CA 1 1
16 35997 2 1 5 GLN CB C -8.488 12.846 1.795 1.00 . B B . 105 GLN CB 1 1
16 35998 2 1 5 GLN CD C -10.060 11.482 0.199 1.00 . B B . 105 GLN CD 1 1
16 35999 2 1 5 GLN CG C -9.928 12.560 1.285 1.00 . B B . 105 GLN CG 1 1
16 36000 2 1 5 GLN H H -9.081 14.286 -0.270 1.00 . B B . 105 GLN H 1 1
16 36001 2 1 5 GLN HA H -6.675 13.924 1.218 1.00 . B B . 105 GLN HA 1 1
16 36002 2 1 5 GLN HB2 H -8.121 11.939 2.262 1.00 . B B . 105 GLN HB2 1 1
16 36003 2 1 5 GLN HB3 H -8.564 13.608 2.566 1.00 . B B . 105 GLN HB3 1 1
16 36004 2 1 5 GLN HE21 H -8.694 10.319 1.062 1.00 . B B . 105 GLN HE21 1 1
16 36005 2 1 5 GLN HE22 H -9.398 9.707 -0.390 1.00 . B B . 105 GLN HE22 1 1
16 36006 2 1 5 GLN HG2 H -10.538 12.254 2.132 1.00 . B B . 105 GLN HG2 1 1
16 36007 2 1 5 GLN HG3 H -10.336 13.484 0.894 1.00 . B B . 105 GLN HG3 1 1
16 36008 2 1 5 GLN N N -8.105 14.223 -0.275 1.00 . B B . 105 GLN N 1 1
16 36009 2 1 5 GLN NE2 N -9.302 10.396 0.298 1.00 . B B . 105 GLN NE2 1 1
16 36010 2 1 5 GLN O O -5.863 11.525 0.576 1.00 . B B . 105 GLN O 1 1
16 36011 2 1 5 GLN OE1 O -10.902 11.602 -0.692 1.00 . B B . 105 GLN OE1 1 1
16 36012 2 1 6 LEU C C -5.349 11.112 -2.587 1.00 . B B . 106 LEU C 1 1
16 36013 2 1 6 LEU CA C -6.743 10.747 -2.048 1.00 . B B . 106 LEU CA 1 1
16 36014 2 1 6 LEU CB C -7.744 10.485 -3.208 1.00 . B B . 106 LEU CB 1 1
16 36015 2 1 6 LEU CD1 C -7.574 7.938 -3.248 1.00 . B B . 106 LEU CD1 1 1
16 36016 2 1 6 LEU CD2 C -8.368 9.171 -5.317 1.00 . B B . 106 LEU CD2 1 1
16 36017 2 1 6 LEU CG C -7.456 9.225 -4.078 1.00 . B B . 106 LEU CG 1 1
16 36018 2 1 6 LEU H H -7.995 12.370 -1.552 1.00 . B B . 106 LEU H 1 1
16 36019 2 1 6 LEU HA H -6.669 9.855 -1.432 1.00 . B B . 106 LEU HA 1 1
16 36020 2 1 6 LEU HB2 H -8.740 10.384 -2.780 1.00 . B B . 106 LEU HB2 1 1
16 36021 2 1 6 LEU HB3 H -7.746 11.356 -3.856 1.00 . B B . 106 LEU HB3 1 1
16 36022 2 1 6 LEU HD11 H -7.376 7.080 -3.878 1.00 . B B . 106 LEU HD11 1 1
16 36023 2 1 6 LEU HD12 H -8.572 7.855 -2.834 1.00 . B B . 106 LEU HD12 1 1
16 36024 2 1 6 LEU HD13 H -6.853 7.959 -2.442 1.00 . B B . 106 LEU HD13 1 1
16 36025 2 1 6 LEU HD21 H -8.116 8.305 -5.918 1.00 . B B . 106 LEU HD21 1 1
16 36026 2 1 6 LEU HD22 H -8.221 10.066 -5.909 1.00 . B B . 106 LEU HD22 1 1
16 36027 2 1 6 LEU HD23 H -9.403 9.108 -5.011 1.00 . B B . 106 LEU HD23 1 1
16 36028 2 1 6 LEU HG H -6.434 9.278 -4.432 1.00 . B B . 106 LEU HG 1 1
16 36029 2 1 6 LEU N N -7.248 11.837 -1.206 1.00 . B B . 106 LEU N 1 1
16 36030 2 1 6 LEU O O -5.198 12.104 -3.310 1.00 . B B . 106 LEU O 1 1
16 36031 2 1 7 LEU C C -2.046 9.405 -2.595 1.00 . B B . 107 LEU C 1 1
16 36032 2 1 7 LEU CA C -2.925 10.657 -2.396 1.00 . B B . 107 LEU CA 1 1
16 36033 2 1 7 LEU CB C -2.478 11.540 -1.171 1.00 . B B . 107 LEU CB 1 1
16 36034 2 1 7 LEU CD1 C -3.258 9.660 0.531 1.00 . B B . 107 LEU CD1 1 1
16 36035 2 1 7 LEU CD2 C -0.914 10.611 0.694 1.00 . B B . 107 LEU CD2 1 1
16 36036 2 1 7 LEU CG C -2.368 10.901 0.290 1.00 . B B . 107 LEU CG 1 1
16 36037 2 1 7 LEU H H -4.570 9.419 -1.873 1.00 . B B . 107 LEU H 1 1
16 36038 2 1 7 LEU HA H -2.837 11.254 -3.302 1.00 . B B . 107 LEU HA 1 1
16 36039 2 1 7 LEU HB2 H -1.513 11.966 -1.421 1.00 . B B . 107 LEU HB2 1 1
16 36040 2 1 7 LEU HB3 H -3.178 12.370 -1.112 1.00 . B B . 107 LEU HB3 1 1
16 36041 2 1 7 LEU HD11 H -3.193 9.359 1.569 1.00 . B B . 107 LEU HD11 1 1
16 36042 2 1 7 LEU HD12 H -2.932 8.843 -0.101 1.00 . B B . 107 LEU HD12 1 1
16 36043 2 1 7 LEU HD13 H -4.282 9.906 0.296 1.00 . B B . 107 LEU HD13 1 1
16 36044 2 1 7 LEU HD21 H -0.335 11.520 0.626 1.00 . B B . 107 LEU HD21 1 1
16 36045 2 1 7 LEU HD22 H -0.493 9.868 0.033 1.00 . B B . 107 LEU HD22 1 1
16 36046 2 1 7 LEU HD23 H -0.880 10.246 1.712 1.00 . B B . 107 LEU HD23 1 1
16 36047 2 1 7 LEU HG H -2.724 11.646 0.998 1.00 . B B . 107 LEU HG 1 1
16 36048 2 1 7 LEU N N -4.346 10.296 -2.242 1.00 . B B . 107 LEU N 1 1
16 36049 2 1 7 LEU O O -2.553 8.335 -2.934 1.00 . B B . 107 LEU O 1 1
16 36050 2 1 8 HIS C C 0.590 7.923 -1.141 1.00 . B B . 108 HIS C 1 1
16 36051 2 1 8 HIS CA C 0.260 8.478 -2.537 1.00 . B B . 108 HIS CA 1 1
16 36052 2 1 8 HIS CB C 1.553 8.999 -3.219 1.00 . B B . 108 HIS CB 1 1
16 36053 2 1 8 HIS CD2 C 0.299 9.656 -5.420 1.00 . B B . 108 HIS CD2 1 1
16 36054 2 1 8 HIS CE1 C 2.047 9.935 -6.696 1.00 . B B . 108 HIS CE1 1 1
16 36055 2 1 8 HIS CG C 1.399 9.389 -4.668 1.00 . B B . 108 HIS CG 1 1
16 36056 2 1 8 HIS H H -0.393 10.464 -2.205 1.00 . B B . 108 HIS H 1 1
16 36057 2 1 8 HIS HA H -0.164 7.679 -3.144 1.00 . B B . 108 HIS HA 1 1
16 36058 2 1 8 HIS HB2 H 1.912 9.875 -2.677 1.00 . B B . 108 HIS HB2 1 1
16 36059 2 1 8 HIS HB3 H 2.316 8.229 -3.170 1.00 . B B . 108 HIS HB3 1 1
16 36060 2 1 8 HIS HD1 H 3.421 9.454 -5.263 1.00 . B B . 108 HIS HD1 1 1
16 36061 2 1 8 HIS HD2 H -0.729 9.595 -5.091 1.00 . B B . 108 HIS HD2 1 1
16 36062 2 1 8 HIS HE1 H 2.673 10.146 -7.552 1.00 . B B . 108 HIS HE1 1 1
16 36063 2 1 8 HIS HE2 H 0.183 10.441 -7.355 1.00 . B B . 108 HIS HE2 1 1
16 36064 2 1 8 HIS N N -0.723 9.569 -2.428 1.00 . B B . 108 HIS N 1 1
16 36065 2 1 8 HIS ND1 N 2.473 9.571 -5.506 1.00 . B B . 108 HIS ND1 1 1
16 36066 2 1 8 HIS NE2 N 0.731 9.993 -6.673 1.00 . B B . 108 HIS NE2 1 1
16 36067 2 1 8 HIS O O 1.318 8.571 -0.387 1.00 . B B . 108 HIS O 1 1
16 36068 2 1 9 ILE C C 1.770 5.626 0.624 1.00 . B B . 109 ILE C 1 1
16 36069 2 1 9 ILE CA C 0.305 6.092 0.521 1.00 . B B . 109 ILE CA 1 1
16 36070 2 1 9 ILE CB C -0.646 4.866 0.793 1.00 . B B . 109 ILE CB 1 1
16 36071 2 1 9 ILE CD1 C -1.221 2.471 -0.053 1.00 . B B . 109 ILE CD1 1 1
16 36072 2 1 9 ILE CG1 C -0.349 3.705 -0.208 1.00 . B B . 109 ILE CG1 1 1
16 36073 2 1 9 ILE CG2 C -2.130 5.296 0.752 1.00 . B B . 109 ILE CG2 1 1
16 36074 2 1 9 ILE H H -0.519 6.268 -1.439 1.00 . B B . 109 ILE H 1 1
16 36075 2 1 9 ILE HA H 0.126 6.840 1.295 1.00 . B B . 109 ILE HA 1 1
16 36076 2 1 9 ILE HB H -0.440 4.511 1.807 1.00 . B B . 109 ILE HB 1 1
16 36077 2 1 9 ILE HD11 H -1.112 2.072 0.944 1.00 . B B . 109 ILE HD11 1 1
16 36078 2 1 9 ILE HD12 H -0.914 1.726 -0.773 1.00 . B B . 109 ILE HD12 1 1
16 36079 2 1 9 ILE HD13 H -2.258 2.729 -0.228 1.00 . B B . 109 ILE HD13 1 1
16 36080 2 1 9 ILE HG12 H -0.470 4.063 -1.222 1.00 . B B . 109 ILE HG12 1 1
16 36081 2 1 9 ILE HG13 H 0.677 3.395 -0.066 1.00 . B B . 109 ILE HG13 1 1
16 36082 2 1 9 ILE HG21 H -2.369 5.689 -0.224 1.00 . B B . 109 ILE HG21 1 1
16 36083 2 1 9 ILE HG22 H -2.309 6.061 1.494 1.00 . B B . 109 ILE HG22 1 1
16 36084 2 1 9 ILE HG23 H -2.769 4.445 0.962 1.00 . B B . 109 ILE HG23 1 1
16 36085 2 1 9 ILE N N 0.050 6.732 -0.795 1.00 . B B . 109 ILE N 1 1
16 36086 2 1 9 ILE O O 2.464 5.494 -0.384 1.00 . B B . 109 ILE O 1 1
16 36087 2 1 10 VAL C C 3.789 3.628 2.740 1.00 . B B . 110 VAL C 1 1
16 36088 2 1 10 VAL CA C 3.620 5.032 2.149 1.00 . B B . 110 VAL CA 1 1
16 36089 2 1 10 VAL CB C 4.225 6.125 3.110 1.00 . B B . 110 VAL CB 1 1
16 36090 2 1 10 VAL CG1 C 4.709 7.334 2.306 1.00 . B B . 110 VAL CG1 1 1
16 36091 2 1 10 VAL CG2 C 3.190 6.572 4.180 1.00 . B B . 110 VAL CG2 1 1
16 36092 2 1 10 VAL H H 1.558 5.281 2.574 1.00 . B B . 110 VAL H 1 1
16 36093 2 1 10 VAL HA H 4.179 5.064 1.208 1.00 . B B . 110 VAL HA 1 1
16 36094 2 1 10 VAL HB H 5.087 5.703 3.629 1.00 . B B . 110 VAL HB 1 1
16 36095 2 1 10 VAL HG11 H 5.419 7.016 1.554 1.00 . B B . 110 VAL HG11 1 1
16 36096 2 1 10 VAL HG12 H 5.188 8.046 2.968 1.00 . B B . 110 VAL HG12 1 1
16 36097 2 1 10 VAL HG13 H 3.862 7.812 1.824 1.00 . B B . 110 VAL HG13 1 1
16 36098 2 1 10 VAL HG21 H 2.930 5.729 4.811 1.00 . B B . 110 VAL HG21 1 1
16 36099 2 1 10 VAL HG22 H 2.288 6.933 3.688 1.00 . B B . 110 VAL HG22 1 1
16 36100 2 1 10 VAL HG23 H 3.604 7.362 4.794 1.00 . B B . 110 VAL HG23 1 1
16 36101 2 1 10 VAL N N 2.208 5.325 1.843 1.00 . B B . 110 VAL N 1 1
16 36102 2 1 10 VAL O O 3.024 3.205 3.615 1.00 . B B . 110 VAL O 1 1
16 36103 2 1 11 VAL C C 6.690 1.334 2.427 1.00 . B B . 111 VAL C 1 1
16 36104 2 1 11 VAL CA C 5.186 1.569 2.661 1.00 . B B . 111 VAL CA 1 1
16 36105 2 1 11 VAL CB C 4.351 0.477 1.881 1.00 . B B . 111 VAL CB 1 1
16 36106 2 1 11 VAL CG1 C 4.556 0.587 0.355 1.00 . B B . 111 VAL CG1 1 1
16 36107 2 1 11 VAL CG2 C 4.664 -0.958 2.380 1.00 . B B . 111 VAL CG2 1 1
16 36108 2 1 11 VAL H H 5.376 3.366 1.552 1.00 . B B . 111 VAL H 1 1
16 36109 2 1 11 VAL HA H 4.973 1.474 3.725 1.00 . B B . 111 VAL HA 1 1
16 36110 2 1 11 VAL HB H 3.307 0.671 2.077 1.00 . B B . 111 VAL HB 1 1
16 36111 2 1 11 VAL HG11 H 5.599 0.417 0.108 1.00 . B B . 111 VAL HG11 1 1
16 36112 2 1 11 VAL HG12 H 4.270 1.576 0.016 1.00 . B B . 111 VAL HG12 1 1
16 36113 2 1 11 VAL HG13 H 3.945 -0.150 -0.149 1.00 . B B . 111 VAL HG13 1 1
16 36114 2 1 11 VAL HG21 H 4.045 -1.674 1.852 1.00 . B B . 111 VAL HG21 1 1
16 36115 2 1 11 VAL HG22 H 4.459 -1.026 3.442 1.00 . B B . 111 VAL HG22 1 1
16 36116 2 1 11 VAL HG23 H 5.708 -1.194 2.206 1.00 . B B . 111 VAL HG23 1 1
16 36117 2 1 11 VAL N N 4.823 2.932 2.242 1.00 . B B . 111 VAL N 1 1
16 36118 2 1 11 VAL O O 7.286 1.894 1.500 1.00 . B B . 111 VAL O 1 1
16 36119 2 1 12 GLY C C 8.849 -1.297 3.756 1.00 . B B . 112 GLY C 1 1
16 36120 2 1 12 GLY CA C 8.651 0.049 3.104 1.00 . B B . 112 GLY CA 1 1
16 36121 2 1 12 GLY H H 6.770 0.166 4.040 1.00 . B B . 112 GLY H 1 1
16 36122 2 1 12 GLY HA2 H 8.885 -0.036 2.044 1.00 . B B . 112 GLY HA2 1 1
16 36123 2 1 12 GLY HA3 H 9.314 0.774 3.555 1.00 . B B . 112 GLY HA3 1 1
16 36124 2 1 12 GLY N N 7.283 0.500 3.276 1.00 . B B . 112 GLY N 1 1
16 36125 2 1 12 GLY O O 7.953 -2.140 3.704 1.00 . B B . 112 GLY O 1 1
16 36126 2 1 13 GLY C C 11.683 -3.261 4.503 1.00 . B B . 113 GLY C 1 1
16 36127 2 1 13 GLY CA C 10.352 -2.766 5.017 1.00 . B B . 113 GLY CA 1 1
16 36128 2 1 13 GLY H H 10.673 -0.774 4.372 1.00 . B B . 113 GLY H 1 1
16 36129 2 1 13 GLY HA2 H 10.414 -2.613 6.085 1.00 . B B . 113 GLY HA2 1 1
16 36130 2 1 13 GLY HA3 H 9.592 -3.517 4.813 1.00 . B B . 113 GLY HA3 1 1
16 36131 2 1 13 GLY N N 10.008 -1.497 4.377 1.00 . B B . 113 GLY N 1 1
16 36132 2 1 13 GLY O O 12.444 -2.472 3.921 1.00 . B B . 113 GLY O 1 1
16 36133 2 1 14 GLU C C 13.241 -5.717 2.872 1.00 . B B . 114 GLU C 1 1
16 36134 2 1 14 GLU CA C 13.265 -5.133 4.291 1.00 . B B . 114 GLU CA 1 1
16 36135 2 1 14 GLU CB C 13.784 -6.159 5.327 1.00 . B B . 114 GLU CB 1 1
16 36136 2 1 14 GLU CD C 15.190 -6.370 7.479 1.00 . B B . 114 GLU CD 1 1
16 36137 2 1 14 GLU CG C 14.297 -5.481 6.609 1.00 . B B . 114 GLU CG 1 1
16 36138 2 1 14 GLU H H 11.316 -5.130 5.120 1.00 . B B . 114 GLU H 1 1
16 36139 2 1 14 GLU HA H 13.983 -4.306 4.282 1.00 . B B . 114 GLU HA 1 1
16 36140 2 1 14 GLU HB2 H 12.984 -6.842 5.590 1.00 . B B . 114 GLU HB2 1 1
16 36141 2 1 14 GLU HB3 H 14.603 -6.727 4.893 1.00 . B B . 114 GLU HB3 1 1
16 36142 2 1 14 GLU HG2 H 14.875 -4.603 6.328 1.00 . B B . 114 GLU HG2 1 1
16 36143 2 1 14 GLU HG3 H 13.442 -5.150 7.189 1.00 . B B . 114 GLU HG3 1 1
16 36144 2 1 14 GLU N N 11.979 -4.553 4.698 1.00 . B B . 114 GLU N 1 1
16 36145 2 1 14 GLU O O 12.337 -6.470 2.475 1.00 . B B . 114 GLU O 1 1
16 36146 2 1 14 GLU OE1 O 16.274 -6.773 6.999 1.00 . B B . 114 GLU OE1 1 1
16 36147 2 1 14 GLU OE2 O 14.829 -6.664 8.633 1.00 . B B . 114 GLU OE2 1 1
16 36148 2 1 15 LEU C C 15.572 -6.864 0.743 1.00 . B B . 115 LEU C 1 1
16 36149 2 1 15 LEU CA C 14.559 -5.696 0.756 1.00 . B B . 115 LEU CA 1 1
16 36150 2 1 15 LEU CB C 15.142 -4.455 0.008 1.00 . B B . 115 LEU CB 1 1
16 36151 2 1 15 LEU CD1 C 12.917 -3.720 -1.041 1.00 . B B . 115 LEU CD1 1 1
16 36152 2 1 15 LEU CD2 C 13.769 -2.482 0.973 1.00 . B B . 115 LEU CD2 1 1
16 36153 2 1 15 LEU CG C 14.162 -3.260 -0.290 1.00 . B B . 115 LEU CG 1 1
16 36154 2 1 15 LEU H H 14.906 -4.695 2.560 1.00 . B B . 115 LEU H 1 1
16 36155 2 1 15 LEU HA H 13.639 -6.012 0.275 1.00 . B B . 115 LEU HA 1 1
16 36156 2 1 15 LEU HB2 H 15.968 -4.062 0.612 1.00 . B B . 115 LEU HB2 1 1
16 36157 2 1 15 LEU HB3 H 15.556 -4.792 -0.941 1.00 . B B . 115 LEU HB3 1 1
16 36158 2 1 15 LEU HD11 H 13.208 -4.228 -1.951 1.00 . B B . 115 LEU HD11 1 1
16 36159 2 1 15 LEU HD12 H 12.308 -2.863 -1.302 1.00 . B B . 115 LEU HD12 1 1
16 36160 2 1 15 LEU HD13 H 12.336 -4.396 -0.425 1.00 . B B . 115 LEU HD13 1 1
16 36161 2 1 15 LEU HD21 H 13.239 -3.134 1.656 1.00 . B B . 115 LEU HD21 1 1
16 36162 2 1 15 LEU HD22 H 13.134 -1.645 0.708 1.00 . B B . 115 LEU HD22 1 1
16 36163 2 1 15 LEU HD23 H 14.660 -2.109 1.455 1.00 . B B . 115 LEU HD23 1 1
16 36164 2 1 15 LEU HG H 14.671 -2.560 -0.945 1.00 . B B . 115 LEU HG 1 1
16 36165 2 1 15 LEU N N 14.277 -5.314 2.135 1.00 . B B . 115 LEU N 1 1
16 36166 2 1 15 LEU O O 16.190 -7.173 1.770 1.00 . B B . 115 LEU O 1 1
16 36167 2 1 16 LYS C C 18.151 -7.979 -0.709 1.00 . B B . 116 LYS C 1 1
16 36168 2 1 16 LYS CA C 16.746 -8.592 -0.585 1.00 . B B . 116 LYS CA 1 1
16 36169 2 1 16 LYS CB C 16.453 -9.460 -1.831 1.00 . B B . 116 LYS CB 1 1
16 36170 2 1 16 LYS CD C 14.977 -11.204 -2.991 1.00 . B B . 116 LYS CD 1 1
16 36171 2 1 16 LYS CE C 14.783 -10.326 -4.224 1.00 . B B . 116 LYS CE 1 1
16 36172 2 1 16 LYS CG C 15.215 -10.369 -1.714 1.00 . B B . 116 LYS CG 1 1
16 36173 2 1 16 LYS H H 15.095 -7.343 -1.152 1.00 . B B . 116 LYS H 1 1
16 36174 2 1 16 LYS HA H 16.727 -9.230 0.299 1.00 . B B . 116 LYS HA 1 1
16 36175 2 1 16 LYS HB2 H 16.311 -8.801 -2.682 1.00 . B B . 116 LYS HB2 1 1
16 36176 2 1 16 LYS HB3 H 17.316 -10.092 -2.030 1.00 . B B . 116 LYS HB3 1 1
16 36177 2 1 16 LYS HD2 H 15.829 -11.852 -3.156 1.00 . B B . 116 LYS HD2 1 1
16 36178 2 1 16 LYS HD3 H 14.090 -11.810 -2.854 1.00 . B B . 116 LYS HD3 1 1
16 36179 2 1 16 LYS HE2 H 13.919 -9.694 -4.059 1.00 . B B . 116 LYS HE2 1 1
16 36180 2 1 16 LYS HE3 H 15.659 -9.703 -4.360 1.00 . B B . 116 LYS HE3 1 1
16 36181 2 1 16 LYS HG2 H 15.356 -11.044 -0.877 1.00 . B B . 116 LYS HG2 1 1
16 36182 2 1 16 LYS HG3 H 14.340 -9.753 -1.527 1.00 . B B . 116 LYS HG3 1 1
16 36183 2 1 16 LYS HZ1 H 15.340 -11.804 -5.586 1.00 . B B . 116 LYS HZ1 1 1
16 36184 2 1 16 LYS HZ2 H 14.539 -10.491 -6.288 1.00 . B B . 116 LYS HZ2 1 1
16 36185 2 1 16 LYS HZ3 H 13.664 -11.637 -5.404 1.00 . B B . 116 LYS HZ3 1 1
16 36186 2 1 16 LYS N N 15.710 -7.541 -0.407 1.00 . B B . 116 LYS N 1 1
16 36187 2 1 16 LYS NZ N 14.567 -11.121 -5.460 1.00 . B B . 116 LYS NZ 1 1
16 36188 2 1 16 LYS O O 19.137 -8.556 -0.238 1.00 . B B . 116 LYS O 1 1
16 36189 2 1 17 ASP C C 19.453 -4.752 -0.883 1.00 . B B . 117 ASP C 1 1
16 36190 2 1 17 ASP CA C 19.495 -6.108 -1.622 1.00 . B B . 117 ASP CA 1 1
16 36191 2 1 17 ASP CB C 19.671 -5.945 -3.163 1.00 . B B . 117 ASP CB 1 1
16 36192 2 1 17 ASP CG C 21.014 -5.323 -3.595 1.00 . B B . 117 ASP CG 1 1
16 36193 2 1 17 ASP H H 17.400 -6.416 -1.689 1.00 . B B . 117 ASP H 1 1
16 36194 2 1 17 ASP HA H 20.319 -6.695 -1.224 1.00 . B B . 117 ASP HA 1 1
16 36195 2 1 17 ASP HB2 H 19.585 -6.923 -3.628 1.00 . B B . 117 ASP HB2 1 1
16 36196 2 1 17 ASP HB3 H 18.866 -5.325 -3.540 1.00 . B B . 117 ASP HB3 1 1
16 36197 2 1 17 ASP N N 18.230 -6.823 -1.366 1.00 . B B . 117 ASP N 1 1
16 36198 2 1 17 ASP O O 18.407 -4.376 -0.341 1.00 . B B . 117 ASP O 1 1
16 36199 2 1 17 ASP OD1 O 22.010 -6.064 -3.717 1.00 . B B . 117 ASP OD1 1 1
16 36200 2 1 17 ASP OD2 O 21.085 -4.092 -3.801 1.00 . B B . 117 ASP OD2 1 1
16 36201 2 1 18 VAL C C 19.940 -1.639 -0.948 1.00 . B B . 118 VAL C 1 1
16 36202 2 1 18 VAL CA C 20.710 -2.734 -0.178 1.00 . B B . 118 VAL CA 1 1
16 36203 2 1 18 VAL CB C 22.217 -2.330 -0.004 1.00 . B B . 118 VAL CB 1 1
16 36204 2 1 18 VAL CG1 C 22.930 -3.314 0.950 1.00 . B B . 118 VAL CG1 1 1
16 36205 2 1 18 VAL CG2 C 22.968 -2.249 -1.360 1.00 . B B . 118 VAL CG2 1 1
16 36206 2 1 18 VAL H H 21.383 -4.417 -1.273 1.00 . B B . 118 VAL H 1 1
16 36207 2 1 18 VAL HA H 20.272 -2.826 0.817 1.00 . B B . 118 VAL HA 1 1
16 36208 2 1 18 VAL HB H 22.242 -1.346 0.447 1.00 . B B . 118 VAL HB 1 1
16 36209 2 1 18 VAL HG11 H 22.889 -4.315 0.538 1.00 . B B . 118 VAL HG11 1 1
16 36210 2 1 18 VAL HG12 H 22.440 -3.308 1.916 1.00 . B B . 118 VAL HG12 1 1
16 36211 2 1 18 VAL HG13 H 23.966 -3.023 1.078 1.00 . B B . 118 VAL HG13 1 1
16 36212 2 1 18 VAL HG21 H 22.503 -1.501 -1.990 1.00 . B B . 118 VAL HG21 1 1
16 36213 2 1 18 VAL HG22 H 22.925 -3.210 -1.858 1.00 . B B . 118 VAL HG22 1 1
16 36214 2 1 18 VAL HG23 H 24.004 -1.978 -1.195 1.00 . B B . 118 VAL HG23 1 1
16 36215 2 1 18 VAL N N 20.591 -4.045 -0.840 1.00 . B B . 118 VAL N 1 1
16 36216 2 1 18 VAL O O 19.279 -0.795 -0.349 1.00 . B B . 118 VAL O 1 1
16 36217 2 1 19 ALA C C 18.296 -1.431 -4.040 1.00 . B B . 119 ALA C 1 1
16 36218 2 1 19 ALA CA C 19.344 -0.712 -3.171 1.00 . B B . 119 ALA CA 1 1
16 36219 2 1 19 ALA CB C 20.364 0.031 -4.045 1.00 . B B . 119 ALA CB 1 1
16 36220 2 1 19 ALA H H 20.627 -2.341 -2.683 1.00 . B B . 119 ALA H 1 1
16 36221 2 1 19 ALA HA H 18.831 0.025 -2.559 1.00 . B B . 119 ALA HA 1 1
16 36222 2 1 19 ALA HB1 H 19.853 0.759 -4.664 1.00 . B B . 119 ALA HB1 1 1
16 36223 2 1 19 ALA HB2 H 20.889 -0.671 -4.683 1.00 . B B . 119 ALA HB2 1 1
16 36224 2 1 19 ALA HB3 H 21.080 0.542 -3.414 1.00 . B B . 119 ALA HB3 1 1
16 36225 2 1 19 ALA N N 20.043 -1.666 -2.281 1.00 . B B . 119 ALA N 1 1
16 36226 2 1 19 ALA O O 17.423 -0.781 -4.634 1.00 . B B . 119 ALA O 1 1
16 36227 2 1 20 GLY C C 16.099 -3.624 -4.264 1.00 . B B . 120 GLY C 1 1
16 36228 2 1 20 GLY CA C 17.489 -3.623 -4.872 1.00 . B B . 120 GLY CA 1 1
16 36229 2 1 20 GLY H H 19.129 -3.202 -3.594 1.00 . B B . 120 GLY H 1 1
16 36230 2 1 20 GLY HA2 H 17.445 -3.275 -5.900 1.00 . B B . 120 GLY HA2 1 1
16 36231 2 1 20 GLY HA3 H 17.871 -4.633 -4.867 1.00 . B B . 120 GLY HA3 1 1
16 36232 2 1 20 GLY N N 18.410 -2.776 -4.106 1.00 . B B . 120 GLY N 1 1
16 36233 2 1 20 GLY O O 15.898 -4.175 -3.179 1.00 . B B . 120 GLY O 1 1
16 36234 2 1 21 VAL C C 12.774 -3.797 -4.492 1.00 . B B . 121 VAL C 1 1
16 36235 2 1 21 VAL CA C 13.824 -2.638 -4.466 1.00 . B B . 121 VAL CA 1 1
16 36236 2 1 21 VAL CB C 13.334 -1.347 -5.251 1.00 . B B . 121 VAL CB 1 1
16 36237 2 1 21 VAL CG1 C 12.732 -1.675 -6.643 1.00 . B B . 121 VAL CG1 1 1
16 36238 2 1 21 VAL CG2 C 12.379 -0.489 -4.396 1.00 . B B . 121 VAL CG2 1 1
16 36239 2 1 21 VAL H H 15.329 -2.864 -5.934 1.00 . B B . 121 VAL H 1 1
16 36240 2 1 21 VAL HA H 13.971 -2.353 -3.427 1.00 . B B . 121 VAL HA 1 1
16 36241 2 1 21 VAL HB H 14.217 -0.735 -5.439 1.00 . B B . 121 VAL HB 1 1
16 36242 2 1 21 VAL HG11 H 12.483 -0.756 -7.161 1.00 . B B . 121 VAL HG11 1 1
16 36243 2 1 21 VAL HG12 H 11.833 -2.265 -6.521 1.00 . B B . 121 VAL HG12 1 1
16 36244 2 1 21 VAL HG13 H 13.448 -2.234 -7.233 1.00 . B B . 121 VAL HG13 1 1
16 36245 2 1 21 VAL HG21 H 12.085 0.398 -4.945 1.00 . B B . 121 VAL HG21 1 1
16 36246 2 1 21 VAL HG22 H 12.872 -0.191 -3.479 1.00 . B B . 121 VAL HG22 1 1
16 36247 2 1 21 VAL HG23 H 11.496 -1.064 -4.152 1.00 . B B . 121 VAL HG23 1 1
16 36248 2 1 21 VAL N N 15.140 -3.044 -4.996 1.00 . B B . 121 VAL N 1 1
16 36249 2 1 21 VAL O O 11.553 -3.568 -4.513 1.00 . B B . 121 VAL O 1 1
16 36250 2 1 22 GLU C C 12.279 -6.679 -2.846 1.00 . B B . 122 GLU C 1 1
16 36251 2 1 22 GLU CA C 12.404 -6.245 -4.318 1.00 . B B . 122 GLU CA 1 1
16 36252 2 1 22 GLU CB C 12.965 -7.406 -5.177 1.00 . B B . 122 GLU CB 1 1
16 36253 2 1 22 GLU CD C 13.376 -8.151 -7.604 1.00 . B B . 122 GLU CD 1 1
16 36254 2 1 22 GLU CG C 13.464 -7.008 -6.580 1.00 . B B . 122 GLU CG 1 1
16 36255 2 1 22 GLU H H 14.228 -5.170 -4.317 1.00 . B B . 122 GLU H 1 1
16 36256 2 1 22 GLU HA H 11.415 -5.982 -4.691 1.00 . B B . 122 GLU HA 1 1
16 36257 2 1 22 GLU HB2 H 13.795 -7.865 -4.647 1.00 . B B . 122 GLU HB2 1 1
16 36258 2 1 22 GLU HB3 H 12.183 -8.151 -5.293 1.00 . B B . 122 GLU HB3 1 1
16 36259 2 1 22 GLU HG2 H 12.872 -6.172 -6.937 1.00 . B B . 122 GLU HG2 1 1
16 36260 2 1 22 GLU HG3 H 14.502 -6.685 -6.506 1.00 . B B . 122 GLU HG3 1 1
16 36261 2 1 22 GLU N N 13.262 -5.050 -4.389 1.00 . B B . 122 GLU N 1 1
16 36262 2 1 22 GLU O O 13.280 -7.072 -2.225 1.00 . B B . 122 GLU O 1 1
16 36263 2 1 22 GLU OE1 O 14.225 -9.069 -7.577 1.00 . B B . 122 GLU OE1 1 1
16 36264 2 1 22 GLU OE2 O 12.448 -8.139 -8.446 1.00 . B B . 122 GLU OE2 1 1
16 36265 2 1 23 PHE C C 11.045 -8.340 -0.532 1.00 . B B . 123 PHE C 1 1
16 36266 2 1 23 PHE CA C 10.760 -6.865 -0.885 1.00 . B B . 123 PHE CA 1 1
16 36267 2 1 23 PHE CB C 9.286 -6.519 -0.569 1.00 . B B . 123 PHE CB 1 1
16 36268 2 1 23 PHE CD1 C 9.696 -4.138 0.221 1.00 . B B . 123 PHE CD1 1 1
16 36269 2 1 23 PHE CD2 C 7.893 -4.515 -1.313 1.00 . B B . 123 PHE CD2 1 1
16 36270 2 1 23 PHE CE1 C 9.378 -2.795 0.269 1.00 . B B . 123 PHE CE1 1 1
16 36271 2 1 23 PHE CE2 C 7.582 -3.169 -1.268 1.00 . B B . 123 PHE CE2 1 1
16 36272 2 1 23 PHE CG C 8.960 -5.025 -0.571 1.00 . B B . 123 PHE CG 1 1
16 36273 2 1 23 PHE CZ C 8.323 -2.309 -0.475 1.00 . B B . 123 PHE CZ 1 1
16 36274 2 1 23 PHE H H 10.322 -6.263 -2.866 1.00 . B B . 123 PHE H 1 1
16 36275 2 1 23 PHE HA H 11.401 -6.227 -0.277 1.00 . B B . 123 PHE HA 1 1
16 36276 2 1 23 PHE HB2 H 8.650 -7.007 -1.300 1.00 . B B . 123 PHE HB2 1 1
16 36277 2 1 23 PHE HB3 H 9.032 -6.907 0.415 1.00 . B B . 123 PHE HB3 1 1
16 36278 2 1 23 PHE HD1 H 10.536 -4.512 0.800 1.00 . B B . 123 PHE HD1 1 1
16 36279 2 1 23 PHE HD2 H 7.308 -5.182 -1.938 1.00 . B B . 123 PHE HD2 1 1
16 36280 2 1 23 PHE HE1 H 9.959 -2.122 0.888 1.00 . B B . 123 PHE HE1 1 1
16 36281 2 1 23 PHE HE2 H 6.755 -2.786 -1.853 1.00 . B B . 123 PHE HE2 1 1
16 36282 2 1 23 PHE HZ H 8.075 -1.258 -0.439 1.00 . B B . 123 PHE HZ 1 1
16 36283 2 1 23 PHE N N 11.057 -6.569 -2.297 1.00 . B B . 123 PHE N 1 1
16 36284 2 1 23 PHE O O 10.307 -9.234 -0.949 1.00 . B B . 123 PHE O 1 1
16 36285 2 1 24 ARG C C 11.477 -10.785 1.236 1.00 . B B . 124 ARG C 1 1
16 36286 2 1 24 ARG CA C 12.597 -9.884 0.686 1.00 . B B . 124 ARG CA 1 1
16 36287 2 1 24 ARG CB C 13.714 -9.694 1.750 1.00 . B B . 124 ARG CB 1 1
16 36288 2 1 24 ARG CD C 15.437 -10.690 3.361 1.00 . B B . 124 ARG CD 1 1
16 36289 2 1 24 ARG CG C 14.222 -10.979 2.453 1.00 . B B . 124 ARG CG 1 1
16 36290 2 1 24 ARG CZ C 16.583 -12.811 4.073 1.00 . B B . 124 ARG CZ 1 1
16 36291 2 1 24 ARG H H 12.591 -7.764 0.592 1.00 . B B . 124 ARG H 1 1
16 36292 2 1 24 ARG HA H 13.032 -10.356 -0.198 1.00 . B B . 124 ARG HA 1 1
16 36293 2 1 24 ARG HB2 H 14.564 -9.223 1.262 1.00 . B B . 124 ARG HB2 1 1
16 36294 2 1 24 ARG HB3 H 13.348 -9.012 2.514 1.00 . B B . 124 ARG HB3 1 1
16 36295 2 1 24 ARG HD2 H 16.307 -10.511 2.742 1.00 . B B . 124 ARG HD2 1 1
16 36296 2 1 24 ARG HD3 H 15.235 -9.799 3.946 1.00 . B B . 124 ARG HD3 1 1
16 36297 2 1 24 ARG HE H 15.251 -11.776 5.154 1.00 . B B . 124 ARG HE 1 1
16 36298 2 1 24 ARG HG2 H 13.420 -11.391 3.057 1.00 . B B . 124 ARG HG2 1 1
16 36299 2 1 24 ARG HG3 H 14.510 -11.708 1.702 1.00 . B B . 124 ARG HG3 1 1
16 36300 2 1 24 ARG HH11 H 17.140 -12.213 2.216 1.00 . B B . 124 ARG HH11 1 1
16 36301 2 1 24 ARG HH12 H 17.894 -13.667 2.782 1.00 . B B . 124 ARG HH12 1 1
16 36302 2 1 24 ARG HH21 H 16.324 -13.625 5.908 1.00 . B B . 124 ARG HH21 1 1
16 36303 2 1 24 ARG HH22 H 17.433 -14.464 4.868 1.00 . B B . 124 ARG HH22 1 1
16 36304 2 1 24 ARG N N 12.108 -8.551 0.264 1.00 . B B . 124 ARG N 1 1
16 36305 2 1 24 ARG NE N 15.728 -11.798 4.294 1.00 . B B . 124 ARG NE 1 1
16 36306 2 1 24 ARG NH1 N 17.264 -12.901 2.935 1.00 . B B . 124 ARG NH1 1 1
16 36307 2 1 24 ARG NH2 N 16.797 -13.705 5.024 1.00 . B B . 124 ARG NH2 1 1
16 36308 2 1 24 ARG O O 11.398 -11.972 0.896 1.00 . B B . 124 ARG O 1 1
16 36309 2 1 25 ASP C C 8.326 -9.924 2.858 1.00 . B B . 125 ASP C 1 1
16 36310 2 1 25 ASP CA C 9.497 -10.898 2.695 1.00 . B B . 125 ASP CA 1 1
16 36311 2 1 25 ASP CB C 9.925 -11.496 4.054 1.00 . B B . 125 ASP CB 1 1
16 36312 2 1 25 ASP CG C 8.795 -12.280 4.740 1.00 . B B . 125 ASP CG 1 1
16 36313 2 1 25 ASP H H 10.719 -9.239 2.248 1.00 . B B . 125 ASP H 1 1
16 36314 2 1 25 ASP HA H 9.187 -11.710 2.029 1.00 . B B . 125 ASP HA 1 1
16 36315 2 1 25 ASP HB2 H 10.768 -12.165 3.899 1.00 . B B . 125 ASP HB2 1 1
16 36316 2 1 25 ASP HB3 H 10.247 -10.692 4.706 1.00 . B B . 125 ASP HB3 1 1
16 36317 2 1 25 ASP N N 10.614 -10.194 2.067 1.00 . B B . 125 ASP N 1 1
16 36318 2 1 25 ASP O O 8.480 -8.845 3.438 1.00 . B B . 125 ASP O 1 1
16 36319 2 1 25 ASP OD1 O 8.528 -13.428 4.329 1.00 . B B . 125 ASP OD1 1 1
16 36320 2 1 25 ASP OD2 O 8.164 -11.757 5.679 1.00 . B B . 125 ASP OD2 1 1
16 36321 2 1 26 LEU C C 5.176 -9.454 3.599 1.00 . B B . 126 LEU C 1 1
16 36322 2 1 26 LEU CA C 5.952 -9.519 2.260 1.00 . B B . 126 LEU CA 1 1
16 36323 2 1 26 LEU CB C 5.052 -10.076 1.121 1.00 . B B . 126 LEU CB 1 1
16 36324 2 1 26 LEU CD1 C 6.490 -8.945 -0.702 1.00 . B B . 126 LEU CD1 1 1
16 36325 2 1 26 LEU CD2 C 6.557 -11.492 -0.441 1.00 . B B . 126 LEU CD2 1 1
16 36326 2 1 26 LEU CG C 5.705 -10.210 -0.301 1.00 . B B . 126 LEU CG 1 1
16 36327 2 1 26 LEU H H 7.120 -11.240 1.973 1.00 . B B . 126 LEU H 1 1
16 36328 2 1 26 LEU HA H 6.253 -8.507 2.000 1.00 . B B . 126 LEU HA 1 1
16 36329 2 1 26 LEU HB2 H 4.690 -11.052 1.423 1.00 . B B . 126 LEU HB2 1 1
16 36330 2 1 26 LEU HB3 H 4.192 -9.421 1.027 1.00 . B B . 126 LEU HB3 1 1
16 36331 2 1 26 LEU HD11 H 6.894 -9.066 -1.701 1.00 . B B . 126 LEU HD11 1 1
16 36332 2 1 26 LEU HD12 H 7.306 -8.779 -0.008 1.00 . B B . 126 LEU HD12 1 1
16 36333 2 1 26 LEU HD13 H 5.828 -8.092 -0.687 1.00 . B B . 126 LEU HD13 1 1
16 36334 2 1 26 LEU HD21 H 5.933 -12.357 -0.267 1.00 . B B . 126 LEU HD21 1 1
16 36335 2 1 26 LEU HD22 H 7.364 -11.478 0.280 1.00 . B B . 126 LEU HD22 1 1
16 36336 2 1 26 LEU HD23 H 6.969 -11.550 -1.442 1.00 . B B . 126 LEU HD23 1 1
16 36337 2 1 26 LEU HG H 4.908 -10.303 -1.014 1.00 . B B . 126 LEU HG 1 1
16 36338 2 1 26 LEU N N 7.164 -10.337 2.346 1.00 . B B . 126 LEU N 1 1
16 36339 2 1 26 LEU O O 4.090 -8.872 3.663 1.00 . B B . 126 LEU O 1 1
16 36340 2 1 27 SER C C 6.186 -9.004 6.851 1.00 . B B . 127 SER C 1 1
16 36341 2 1 27 SER CA C 5.223 -9.909 6.036 1.00 . B B . 127 SER CA 1 1
16 36342 2 1 27 SER CB C 5.049 -11.299 6.694 1.00 . B B . 127 SER CB 1 1
16 36343 2 1 27 SER H H 6.488 -10.661 4.512 1.00 . B B . 127 SER H 1 1
16 36344 2 1 27 SER HA H 4.251 -9.421 5.996 1.00 . B B . 127 SER HA 1 1
16 36345 2 1 27 SER HB2 H 4.409 -11.911 6.071 1.00 . B B . 127 SER HB2 1 1
16 36346 2 1 27 SER HB3 H 6.014 -11.779 6.785 1.00 . B B . 127 SER HB3 1 1
16 36347 2 1 27 SER HG H 4.741 -10.401 8.416 1.00 . B B . 127 SER HG 1 1
16 36348 2 1 27 SER N N 5.728 -10.065 4.659 1.00 . B B . 127 SER N 1 1
16 36349 2 1 27 SER O O 5.797 -8.445 7.880 1.00 . B B . 127 SER O 1 1
16 36350 2 1 27 SER OG O 4.459 -11.215 7.986 1.00 . B B . 127 SER OG 1 1
16 36351 2 1 28 LYS C C 8.150 -6.476 6.519 1.00 . B B . 128 LYS C 1 1
16 36352 2 1 28 LYS CA C 8.439 -7.924 6.950 1.00 . B B . 128 LYS CA 1 1
16 36353 2 1 28 LYS CB C 9.887 -8.303 6.516 1.00 . B B . 128 LYS CB 1 1
16 36354 2 1 28 LYS CD C 10.627 -9.570 8.635 1.00 . B B . 128 LYS CD 1 1
16 36355 2 1 28 LYS CE C 11.139 -10.907 9.204 1.00 . B B . 128 LYS CE 1 1
16 36356 2 1 28 LYS CG C 10.422 -9.622 7.106 1.00 . B B . 128 LYS CG 1 1
16 36357 2 1 28 LYS H H 7.715 -9.419 5.606 1.00 . B B . 128 LYS H 1 1
16 36358 2 1 28 LYS HA H 8.366 -7.984 8.031 1.00 . B B . 128 LYS HA 1 1
16 36359 2 1 28 LYS HB2 H 9.912 -8.387 5.431 1.00 . B B . 128 LYS HB2 1 1
16 36360 2 1 28 LYS HB3 H 10.564 -7.504 6.808 1.00 . B B . 128 LYS HB3 1 1
16 36361 2 1 28 LYS HD2 H 11.348 -8.796 8.870 1.00 . B B . 128 LYS HD2 1 1
16 36362 2 1 28 LYS HD3 H 9.681 -9.330 9.111 1.00 . B B . 128 LYS HD3 1 1
16 36363 2 1 28 LYS HE2 H 10.379 -11.665 9.070 1.00 . B B . 128 LYS HE2 1 1
16 36364 2 1 28 LYS HE3 H 12.035 -11.201 8.669 1.00 . B B . 128 LYS HE3 1 1
16 36365 2 1 28 LYS HG2 H 9.717 -10.414 6.876 1.00 . B B . 128 LYS HG2 1 1
16 36366 2 1 28 LYS HG3 H 11.372 -9.851 6.631 1.00 . B B . 128 LYS HG3 1 1
16 36367 2 1 28 LYS HZ1 H 10.638 -10.448 11.178 1.00 . B B . 128 LYS HZ1 1 1
16 36368 2 1 28 LYS HZ2 H 12.257 -10.155 10.796 1.00 . B B . 128 LYS HZ2 1 1
16 36369 2 1 28 LYS HZ3 H 11.718 -11.739 11.033 1.00 . B B . 128 LYS HZ3 1 1
16 36370 2 1 28 LYS N N 7.443 -8.865 6.371 1.00 . B B . 128 LYS N 1 1
16 36371 2 1 28 LYS NZ N 11.461 -10.807 10.652 1.00 . B B . 128 LYS NZ 1 1
16 36372 2 1 28 LYS O O 8.660 -5.533 7.137 1.00 . B B . 128 LYS O 1 1
16 36373 2 1 29 VAL C C 6.194 -4.151 5.805 1.00 . B B . 129 VAL C 1 1
16 36374 2 1 29 VAL CA C 7.069 -4.999 4.858 1.00 . B B . 129 VAL CA 1 1
16 36375 2 1 29 VAL CB C 6.447 -5.110 3.408 1.00 . B B . 129 VAL CB 1 1
16 36376 2 1 29 VAL CG1 C 7.425 -5.838 2.475 1.00 . B B . 129 VAL CG1 1 1
16 36377 2 1 29 VAL CG2 C 5.066 -5.799 3.380 1.00 . B B . 129 VAL CG2 1 1
16 36378 2 1 29 VAL H H 6.926 -7.099 5.056 1.00 . B B . 129 VAL H 1 1
16 36379 2 1 29 VAL HA H 8.037 -4.495 4.752 1.00 . B B . 129 VAL HA 1 1
16 36380 2 1 29 VAL HB H 6.323 -4.095 3.024 1.00 . B B . 129 VAL HB 1 1
16 36381 2 1 29 VAL HG11 H 8.378 -5.321 2.465 1.00 . B B . 129 VAL HG11 1 1
16 36382 2 1 29 VAL HG12 H 7.028 -5.857 1.467 1.00 . B B . 129 VAL HG12 1 1
16 36383 2 1 29 VAL HG13 H 7.576 -6.854 2.818 1.00 . B B . 129 VAL HG13 1 1
16 36384 2 1 29 VAL HG21 H 4.368 -5.237 3.987 1.00 . B B . 129 VAL HG21 1 1
16 36385 2 1 29 VAL HG22 H 5.152 -6.803 3.774 1.00 . B B . 129 VAL HG22 1 1
16 36386 2 1 29 VAL HG23 H 4.693 -5.845 2.363 1.00 . B B . 129 VAL HG23 1 1
16 36387 2 1 29 VAL N N 7.347 -6.313 5.449 1.00 . B B . 129 VAL N 1 1
16 36388 2 1 29 VAL O O 5.016 -4.444 6.041 1.00 . B B . 129 VAL O 1 1
16 36389 2 1 30 GLU C C 5.429 -1.142 6.559 1.00 . B B . 130 GLU C 1 1
16 36390 2 1 30 GLU CA C 6.158 -2.242 7.342 1.00 . B B . 130 GLU CA 1 1
16 36391 2 1 30 GLU CB C 7.187 -1.646 8.329 1.00 . B B . 130 GLU CB 1 1
16 36392 2 1 30 GLU CD C 7.597 -0.142 10.371 1.00 . B B . 130 GLU CD 1 1
16 36393 2 1 30 GLU CG C 6.569 -0.696 9.379 1.00 . B B . 130 GLU CG 1 1
16 36394 2 1 30 GLU H H 7.753 -2.964 6.178 1.00 . B B . 130 GLU H 1 1
16 36395 2 1 30 GLU HA H 5.430 -2.822 7.911 1.00 . B B . 130 GLU HA 1 1
16 36396 2 1 30 GLU HB2 H 7.684 -2.461 8.849 1.00 . B B . 130 GLU HB2 1 1
16 36397 2 1 30 GLU HB3 H 7.933 -1.094 7.763 1.00 . B B . 130 GLU HB3 1 1
16 36398 2 1 30 GLU HG2 H 6.096 0.135 8.859 1.00 . B B . 130 GLU HG2 1 1
16 36399 2 1 30 GLU HG3 H 5.804 -1.236 9.929 1.00 . B B . 130 GLU HG3 1 1
16 36400 2 1 30 GLU N N 6.817 -3.132 6.398 1.00 . B B . 130 GLU N 1 1
16 36401 2 1 30 GLU O O 6.066 -0.265 5.956 1.00 . B B . 130 GLU O 1 1
16 36402 2 1 30 GLU OE1 O 7.904 -0.822 11.377 1.00 . B B . 130 GLU OE1 1 1
16 36403 2 1 30 GLU OE2 O 8.103 0.969 10.149 1.00 . B B . 130 GLU OE2 1 1
16 36404 2 1 31 PHE C C 3.204 0.982 6.835 1.00 . B B . 131 PHE C 1 1
16 36405 2 1 31 PHE CA C 3.220 -0.242 5.919 1.00 . B B . 131 PHE CA 1 1
16 36406 2 1 31 PHE CB C 1.788 -0.807 5.726 1.00 . B B . 131 PHE CB 1 1
16 36407 2 1 31 PHE CD1 C 1.883 -3.342 5.484 1.00 . B B . 131 PHE CD1 1 1
16 36408 2 1 31 PHE CD2 C 1.519 -2.033 3.515 1.00 . B B . 131 PHE CD2 1 1
16 36409 2 1 31 PHE CE1 C 1.834 -4.493 4.726 1.00 . B B . 131 PHE CE1 1 1
16 36410 2 1 31 PHE CE2 C 1.469 -3.186 2.760 1.00 . B B . 131 PHE CE2 1 1
16 36411 2 1 31 PHE CG C 1.727 -2.086 4.891 1.00 . B B . 131 PHE CG 1 1
16 36412 2 1 31 PHE CZ C 1.629 -4.414 3.364 1.00 . B B . 131 PHE CZ 1 1
16 36413 2 1 31 PHE H H 3.683 -2.026 6.940 1.00 . B B . 131 PHE H 1 1
16 36414 2 1 31 PHE HA H 3.631 0.035 4.946 1.00 . B B . 131 PHE HA 1 1
16 36415 2 1 31 PHE HB2 H 1.358 -1.023 6.698 1.00 . B B . 131 PHE HB2 1 1
16 36416 2 1 31 PHE HB3 H 1.169 -0.058 5.238 1.00 . B B . 131 PHE HB3 1 1
16 36417 2 1 31 PHE HD1 H 2.046 -3.411 6.554 1.00 . B B . 131 PHE HD1 1 1
16 36418 2 1 31 PHE HD2 H 1.396 -1.072 3.031 1.00 . B B . 131 PHE HD2 1 1
16 36419 2 1 31 PHE HE1 H 1.962 -5.460 5.200 1.00 . B B . 131 PHE HE1 1 1
16 36420 2 1 31 PHE HE2 H 1.304 -3.126 1.693 1.00 . B B . 131 PHE HE2 1 1
16 36421 2 1 31 PHE HZ H 1.588 -5.317 2.771 1.00 . B B . 131 PHE HZ 1 1
16 36422 2 1 31 PHE N N 4.093 -1.245 6.526 1.00 . B B . 131 PHE N 1 1
16 36423 2 1 31 PHE O O 2.559 0.956 7.891 1.00 . B B . 131 PHE O 1 1
16 36424 2 1 32 VAL C C 2.765 3.902 7.477 1.00 . B B . 132 VAL C 1 1
16 36425 2 1 32 VAL CA C 4.138 3.265 7.208 1.00 . B B . 132 VAL CA 1 1
16 36426 2 1 32 VAL CB C 5.053 4.296 6.447 1.00 . B B . 132 VAL CB 1 1
16 36427 2 1 32 VAL CG1 C 5.264 5.600 7.263 1.00 . B B . 132 VAL CG1 1 1
16 36428 2 1 32 VAL CG2 C 6.400 3.658 6.059 1.00 . B B . 132 VAL CG2 1 1
16 36429 2 1 32 VAL H H 4.467 1.920 5.599 1.00 . B B . 132 VAL H 1 1
16 36430 2 1 32 VAL HA H 4.611 3.019 8.156 1.00 . B B . 132 VAL HA 1 1
16 36431 2 1 32 VAL HB H 4.543 4.568 5.523 1.00 . B B . 132 VAL HB 1 1
16 36432 2 1 32 VAL HG11 H 5.742 5.368 8.207 1.00 . B B . 132 VAL HG11 1 1
16 36433 2 1 32 VAL HG12 H 4.309 6.071 7.454 1.00 . B B . 132 VAL HG12 1 1
16 36434 2 1 32 VAL HG13 H 5.890 6.287 6.704 1.00 . B B . 132 VAL HG13 1 1
16 36435 2 1 32 VAL HG21 H 6.228 2.787 5.437 1.00 . B B . 132 VAL HG21 1 1
16 36436 2 1 32 VAL HG22 H 6.933 3.352 6.953 1.00 . B B . 132 VAL HG22 1 1
16 36437 2 1 32 VAL HG23 H 7.010 4.367 5.510 1.00 . B B . 132 VAL HG23 1 1
16 36438 2 1 32 VAL N N 3.980 2.009 6.443 1.00 . B B . 132 VAL N 1 1
16 36439 2 1 32 VAL O O 2.514 4.437 8.559 1.00 . B B . 132 VAL O 1 1
16 36440 2 1 33 GLY C C 0.115 5.113 5.398 1.00 . B B . 133 GLY C 1 1
16 36441 2 1 33 GLY CA C 0.517 4.249 6.568 1.00 . B B . 133 GLY CA 1 1
16 36442 2 1 33 GLY H H 2.208 3.458 5.608 1.00 . B B . 133 GLY H 1 1
16 36443 2 1 33 GLY HA2 H -0.112 3.369 6.574 1.00 . B B . 133 GLY HA2 1 1
16 36444 2 1 33 GLY HA3 H 0.361 4.795 7.495 1.00 . B B . 133 GLY HA3 1 1
16 36445 2 1 33 GLY N N 1.895 3.821 6.463 1.00 . B B . 133 GLY N 1 1
16 36446 2 1 33 GLY O O 0.407 4.781 4.240 1.00 . B B . 133 GLY O 1 1
16 36447 2 1 34 ALA C C -1.326 8.497 5.451 1.00 . B B . 134 ALA C 1 1
16 36448 2 1 34 ALA CA C -1.027 7.187 4.722 1.00 . B B . 134 ALA CA 1 1
16 36449 2 1 34 ALA CB C -2.277 6.686 3.996 1.00 . B B . 134 ALA CB 1 1
16 36450 2 1 34 ALA H H -0.759 6.385 6.650 1.00 . B B . 134 ALA H 1 1
16 36451 2 1 34 ALA HA H -0.228 7.343 3.979 1.00 . B B . 134 ALA HA 1 1
16 36452 2 1 34 ALA HB1 H -3.072 6.508 4.712 1.00 . B B . 134 ALA HB1 1 1
16 36453 2 1 34 ALA HB2 H -2.050 5.759 3.484 1.00 . B B . 134 ALA HB2 1 1
16 36454 2 1 34 ALA HB3 H -2.607 7.421 3.272 1.00 . B B . 134 ALA HB3 1 1
16 36455 2 1 34 ALA N N -0.562 6.212 5.703 1.00 . B B . 134 ALA N 1 1
16 36456 2 1 34 ALA O O -1.642 8.500 6.650 1.00 . B B . 134 ALA O 1 1
16 36457 2 1 35 TYR C C -2.465 11.699 4.461 1.00 . B B . 135 TYR C 1 1
16 36458 2 1 35 TYR CA C -1.391 10.960 5.279 1.00 . B B . 135 TYR CA 1 1
16 36459 2 1 35 TYR CB C -0.020 11.690 5.246 1.00 . B B . 135 TYR CB 1 1
16 36460 2 1 35 TYR CD1 C 1.705 9.930 5.969 1.00 . B B . 135 TYR CD1 1 1
16 36461 2 1 35 TYR CD2 C 1.289 11.757 7.451 1.00 . B B . 135 TYR CD2 1 1
16 36462 2 1 35 TYR CE1 C 2.618 9.408 6.862 1.00 . B B . 135 TYR CE1 1 1
16 36463 2 1 35 TYR CE2 C 2.201 11.237 8.345 1.00 . B B . 135 TYR CE2 1 1
16 36464 2 1 35 TYR CG C 1.017 11.119 6.237 1.00 . B B . 135 TYR CG 1 1
16 36465 2 1 35 TYR CZ C 2.861 10.064 8.050 1.00 . B B . 135 TYR CZ 1 1
16 36466 2 1 35 TYR H H -1.020 9.522 3.770 1.00 . B B . 135 TYR H 1 1
16 36467 2 1 35 TYR HA H -1.734 10.884 6.312 1.00 . B B . 135 TYR HA 1 1
16 36468 2 1 35 TYR HB2 H 0.399 11.620 4.245 1.00 . B B . 135 TYR HB2 1 1
16 36469 2 1 35 TYR HB3 H -0.168 12.736 5.483 1.00 . B B . 135 TYR HB3 1 1
16 36470 2 1 35 TYR HD1 H 1.516 9.412 5.036 1.00 . B B . 135 TYR HD1 1 1
16 36471 2 1 35 TYR HD2 H 0.774 12.678 7.688 1.00 . B B . 135 TYR HD2 1 1
16 36472 2 1 35 TYR HE1 H 3.137 8.487 6.629 1.00 . B B . 135 TYR HE1 1 1
16 36473 2 1 35 TYR HE2 H 2.393 11.752 9.278 1.00 . B B . 135 TYR HE2 1 1
16 36474 2 1 35 TYR HH H 3.381 9.545 9.829 1.00 . B B . 135 TYR HH 1 1
16 36475 2 1 35 TYR N N -1.219 9.607 4.727 1.00 . B B . 135 TYR N 1 1
16 36476 2 1 35 TYR O O -2.704 11.318 3.326 1.00 . B B . 135 TYR O 1 1
16 36477 2 1 35 TYR OH O 3.771 9.549 8.946 1.00 . B B . 135 TYR OH 1 1
16 36478 2 1 36 PRO C C -3.773 14.325 3.073 1.00 . B B . 136 PRO C 1 1
16 36479 2 1 36 PRO CA C -4.245 13.468 4.277 1.00 . B B . 136 PRO CA 1 1
16 36480 2 1 36 PRO CB C -4.883 14.340 5.392 1.00 . B B . 136 PRO CB 1 1
16 36481 2 1 36 PRO CD C -2.926 13.343 6.364 1.00 . B B . 136 PRO CD 1 1
16 36482 2 1 36 PRO CG C -3.763 14.606 6.353 1.00 . B B . 136 PRO CG 1 1
16 36483 2 1 36 PRO HA H -4.981 12.758 3.915 1.00 . B B . 136 PRO HA 1 1
16 36484 2 1 36 PRO HB2 H -5.281 15.267 4.978 1.00 . B B . 136 PRO HB2 1 1
16 36485 2 1 36 PRO HB3 H -5.679 13.794 5.887 1.00 . B B . 136 PRO HB3 1 1
16 36486 2 1 36 PRO HD2 H -1.879 13.573 6.516 1.00 . B B . 136 PRO HD2 1 1
16 36487 2 1 36 PRO HD3 H -3.271 12.659 7.133 1.00 . B B . 136 PRO HD3 1 1
16 36488 2 1 36 PRO HG2 H -3.171 15.456 6.010 1.00 . B B . 136 PRO HG2 1 1
16 36489 2 1 36 PRO HG3 H -4.152 14.804 7.344 1.00 . B B . 136 PRO HG3 1 1
16 36490 2 1 36 PRO N N -3.142 12.763 5.005 1.00 . B B . 136 PRO N 1 1
16 36491 2 1 36 PRO O O -4.594 15.019 2.450 1.00 . B B . 136 PRO O 1 1
16 36492 2 1 37 SER C C -0.581 14.346 1.167 1.00 . B B . 137 SER C 1 1
16 36493 2 1 37 SER CA C -1.862 15.041 1.660 1.00 . B B . 137 SER CA 1 1
16 36494 2 1 37 SER CB C -1.577 16.477 2.162 1.00 . B B . 137 SER CB 1 1
16 36495 2 1 37 SER H H -1.889 13.638 3.236 1.00 . B B . 137 SER H 1 1
16 36496 2 1 37 SER HA H -2.570 15.086 0.836 1.00 . B B . 137 SER HA 1 1
16 36497 2 1 37 SER HB2 H -2.515 16.974 2.375 1.00 . B B . 137 SER HB2 1 1
16 36498 2 1 37 SER HB3 H -0.994 16.430 3.072 1.00 . B B . 137 SER HB3 1 1
16 36499 2 1 37 SER HG H -1.496 17.677 0.613 1.00 . B B . 137 SER HG 1 1
16 36500 2 1 37 SER N N -2.469 14.252 2.739 1.00 . B B . 137 SER N 1 1
16 36501 2 1 37 SER O O 0.087 13.641 1.942 1.00 . B B . 137 SER O 1 1
16 36502 2 1 37 SER OG O -0.868 17.255 1.212 1.00 . B B . 137 SER OG 1 1
16 36503 2 1 38 TYR C C 2.205 14.112 -0.118 1.00 . B B . 138 TYR C 1 1
16 36504 2 1 38 TYR CA C 0.860 13.894 -0.823 1.00 . B B . 138 TYR CA 1 1
16 36505 2 1 38 TYR CB C 0.944 14.371 -2.302 1.00 . B B . 138 TYR CB 1 1
16 36506 2 1 38 TYR CD1 C 2.426 12.614 -3.452 1.00 . B B . 138 TYR CD1 1 1
16 36507 2 1 38 TYR CD2 C 3.260 14.852 -3.314 1.00 . B B . 138 TYR CD2 1 1
16 36508 2 1 38 TYR CE1 C 3.591 12.222 -4.087 1.00 . B B . 138 TYR CE1 1 1
16 36509 2 1 38 TYR CE2 C 4.418 14.461 -3.954 1.00 . B B . 138 TYR CE2 1 1
16 36510 2 1 38 TYR CG C 2.231 13.938 -3.048 1.00 . B B . 138 TYR CG 1 1
16 36511 2 1 38 TYR CZ C 4.579 13.147 -4.333 1.00 . B B . 138 TYR CZ 1 1
16 36512 2 1 38 TYR H H -0.806 15.190 -0.643 1.00 . B B . 138 TYR H 1 1
16 36513 2 1 38 TYR HA H 0.641 12.829 -0.820 1.00 . B B . 138 TYR HA 1 1
16 36514 2 1 38 TYR HB2 H 0.092 13.973 -2.848 1.00 . B B . 138 TYR HB2 1 1
16 36515 2 1 38 TYR HB3 H 0.885 15.452 -2.322 1.00 . B B . 138 TYR HB3 1 1
16 36516 2 1 38 TYR HD1 H 1.647 11.885 -3.259 1.00 . B B . 138 TYR HD1 1 1
16 36517 2 1 38 TYR HD2 H 3.134 15.888 -3.012 1.00 . B B . 138 TYR HD2 1 1
16 36518 2 1 38 TYR HE1 H 3.717 11.185 -4.398 1.00 . B B . 138 TYR HE1 1 1
16 36519 2 1 38 TYR HE2 H 5.196 15.185 -4.148 1.00 . B B . 138 TYR HE2 1 1
16 36520 2 1 38 TYR HH H 5.525 12.285 -5.769 1.00 . B B . 138 TYR HH 1 1
16 36521 2 1 38 TYR N N -0.256 14.559 -0.129 1.00 . B B . 138 TYR N 1 1
16 36522 2 1 38 TYR O O 2.864 13.145 0.245 1.00 . B B . 138 TYR O 1 1
16 36523 2 1 38 TYR OH O 5.740 12.756 -4.957 1.00 . B B . 138 TYR OH 1 1
16 36524 2 1 39 ASP C C 4.144 15.374 2.025 1.00 . B B . 139 ASP C 1 1
16 36525 2 1 39 ASP CA C 3.950 15.737 0.542 1.00 . B B . 139 ASP CA 1 1
16 36526 2 1 39 ASP CB C 4.263 17.231 0.276 1.00 . B B . 139 ASP CB 1 1
16 36527 2 1 39 ASP CG C 5.720 17.636 0.594 1.00 . B B . 139 ASP CG 1 1
16 36528 2 1 39 ASP H H 1.960 16.110 -0.123 1.00 . B B . 139 ASP H 1 1
16 36529 2 1 39 ASP HA H 4.652 15.139 -0.039 1.00 . B B . 139 ASP HA 1 1
16 36530 2 1 39 ASP HB2 H 4.077 17.446 -0.772 1.00 . B B . 139 ASP HB2 1 1
16 36531 2 1 39 ASP HB3 H 3.585 17.838 0.872 1.00 . B B . 139 ASP HB3 1 1
16 36532 2 1 39 ASP N N 2.596 15.387 0.065 1.00 . B B . 139 ASP N 1 1
16 36533 2 1 39 ASP O O 5.279 15.272 2.494 1.00 . B B . 139 ASP O 1 1
16 36534 2 1 39 ASP OD1 O 6.652 16.996 0.060 1.00 . B B . 139 ASP OD1 1 1
16 36535 2 1 39 ASP OD2 O 5.938 18.579 1.382 1.00 . B B . 139 ASP OD2 1 1
16 36536 2 1 40 GLU C C 3.523 13.193 4.163 1.00 . B B . 140 GLU C 1 1
16 36537 2 1 40 GLU CA C 3.062 14.664 4.134 1.00 . B B . 140 GLU CA 1 1
16 36538 2 1 40 GLU CB C 1.670 14.802 4.800 1.00 . B B . 140 GLU CB 1 1
16 36539 2 1 40 GLU CD C 1.893 17.364 5.023 1.00 . B B . 140 GLU CD 1 1
16 36540 2 1 40 GLU CG C 0.996 16.177 4.647 1.00 . B B . 140 GLU CG 1 1
16 36541 2 1 40 GLU H H 2.157 15.310 2.323 1.00 . B B . 140 GLU H 1 1
16 36542 2 1 40 GLU HA H 3.779 15.273 4.682 1.00 . B B . 140 GLU HA 1 1
16 36543 2 1 40 GLU HB2 H 1.003 14.062 4.368 1.00 . B B . 140 GLU HB2 1 1
16 36544 2 1 40 GLU HB3 H 1.769 14.589 5.862 1.00 . B B . 140 GLU HB3 1 1
16 36545 2 1 40 GLU HG2 H 0.683 16.286 3.615 1.00 . B B . 140 GLU HG2 1 1
16 36546 2 1 40 GLU HG3 H 0.110 16.202 5.277 1.00 . B B . 140 GLU HG3 1 1
16 36547 2 1 40 GLU N N 3.028 15.148 2.743 1.00 . B B . 140 GLU N 1 1
16 36548 2 1 40 GLU O O 4.298 12.784 5.038 1.00 . B B . 140 GLU O 1 1
16 36549 2 1 40 GLU OE1 O 2.162 17.567 6.227 1.00 . B B . 140 GLU OE1 1 1
16 36550 2 1 40 GLU OE2 O 2.323 18.113 4.112 1.00 . B B . 140 GLU OE2 1 1
16 36551 2 1 41 ALA C C 4.858 10.944 2.437 1.00 . B B . 141 ALA C 1 1
16 36552 2 1 41 ALA CA C 3.434 11.005 3.003 1.00 . B B . 141 ALA CA 1 1
16 36553 2 1 41 ALA CB C 2.434 10.295 2.082 1.00 . B B . 141 ALA CB 1 1
16 36554 2 1 41 ALA H H 2.394 12.784 2.537 1.00 . B B . 141 ALA H 1 1
16 36555 2 1 41 ALA HA H 3.409 10.516 3.976 1.00 . B B . 141 ALA HA 1 1
16 36556 2 1 41 ALA HB1 H 2.462 10.741 1.092 1.00 . B B . 141 ALA HB1 1 1
16 36557 2 1 41 ALA HB2 H 1.430 10.395 2.485 1.00 . B B . 141 ALA HB2 1 1
16 36558 2 1 41 ALA HB3 H 2.682 9.245 2.009 1.00 . B B . 141 ALA HB3 1 1
16 36559 2 1 41 ALA N N 3.033 12.403 3.180 1.00 . B B . 141 ALA N 1 1
16 36560 2 1 41 ALA O O 5.694 10.166 2.899 1.00 . B B . 141 ALA O 1 1
16 36561 2 1 42 HIS C C 7.521 12.283 1.842 1.00 . B B . 142 HIS C 1 1
16 36562 2 1 42 HIS CA C 6.431 11.974 0.809 1.00 . B B . 142 HIS CA 1 1
16 36563 2 1 42 HIS CB C 6.362 13.084 -0.281 1.00 . B B . 142 HIS CB 1 1
16 36564 2 1 42 HIS CD2 C 8.677 12.622 -1.405 1.00 . B B . 142 HIS CD2 1 1
16 36565 2 1 42 HIS CE1 C 9.233 14.685 -1.829 1.00 . B B . 142 HIS CE1 1 1
16 36566 2 1 42 HIS CG C 7.670 13.412 -0.962 1.00 . B B . 142 HIS CG 1 1
16 36567 2 1 42 HIS H H 4.402 12.422 1.177 1.00 . B B . 142 HIS H 1 1
16 36568 2 1 42 HIS HA H 6.661 11.028 0.334 1.00 . B B . 142 HIS HA 1 1
16 36569 2 1 42 HIS HB2 H 5.666 12.781 -1.045 1.00 . B B . 142 HIS HB2 1 1
16 36570 2 1 42 HIS HB3 H 5.991 13.999 0.174 1.00 . B B . 142 HIS HB3 1 1
16 36571 2 1 42 HIS HD1 H 7.541 15.505 -1.060 1.00 . B B . 142 HIS HD1 1 1
16 36572 2 1 42 HIS HD2 H 8.720 11.543 -1.343 1.00 . B B . 142 HIS HD2 1 1
16 36573 2 1 42 HIS HE1 H 9.781 15.553 -2.161 1.00 . B B . 142 HIS HE1 1 1
16 36574 2 1 42 HIS HE2 H 10.410 13.141 -2.453 1.00 . B B . 142 HIS HE2 1 1
16 36575 2 1 42 HIS N N 5.123 11.831 1.461 1.00 . B B . 142 HIS N 1 1
16 36576 2 1 42 HIS ND1 N 8.057 14.698 -1.249 1.00 . B B . 142 HIS ND1 1 1
16 36577 2 1 42 HIS NE2 N 9.632 13.439 -1.936 1.00 . B B . 142 HIS NE2 1 1
16 36578 2 1 42 HIS O O 8.629 11.787 1.739 1.00 . B B . 142 HIS O 1 1
16 36579 2 1 43 LYS C C 8.415 12.253 4.819 1.00 . B B . 143 LYS C 1 1
16 36580 2 1 43 LYS CA C 8.100 13.454 3.916 1.00 . B B . 143 LYS CA 1 1
16 36581 2 1 43 LYS CB C 7.514 14.634 4.742 1.00 . B B . 143 LYS CB 1 1
16 36582 2 1 43 LYS CD C 9.313 16.315 4.078 1.00 . B B . 143 LYS CD 1 1
16 36583 2 1 43 LYS CE C 8.351 17.181 3.234 1.00 . B B . 143 LYS CE 1 1
16 36584 2 1 43 LYS CG C 8.583 15.615 5.257 1.00 . B B . 143 LYS CG 1 1
16 36585 2 1 43 LYS H H 6.248 13.385 2.909 1.00 . B B . 143 LYS H 1 1
16 36586 2 1 43 LYS HA H 9.019 13.778 3.434 1.00 . B B . 143 LYS HA 1 1
16 36587 2 1 43 LYS HB2 H 6.820 15.191 4.120 1.00 . B B . 143 LYS HB2 1 1
16 36588 2 1 43 LYS HB3 H 6.964 14.242 5.586 1.00 . B B . 143 LYS HB3 1 1
16 36589 2 1 43 LYS HD2 H 10.096 16.951 4.473 1.00 . B B . 143 LYS HD2 1 1
16 36590 2 1 43 LYS HD3 H 9.761 15.551 3.434 1.00 . B B . 143 LYS HD3 1 1
16 36591 2 1 43 LYS HE2 H 7.463 16.606 2.999 1.00 . B B . 143 LYS HE2 1 1
16 36592 2 1 43 LYS HE3 H 8.065 18.052 3.810 1.00 . B B . 143 LYS HE3 1 1
16 36593 2 1 43 LYS HG2 H 8.105 16.364 5.881 1.00 . B B . 143 LYS HG2 1 1
16 36594 2 1 43 LYS HG3 H 9.307 15.064 5.851 1.00 . B B . 143 LYS HG3 1 1
16 36595 2 1 43 LYS HZ1 H 9.718 18.313 2.150 1.00 . B B . 143 LYS HZ1 1 1
16 36596 2 1 43 LYS HZ2 H 8.233 18.100 1.369 1.00 . B B . 143 LYS HZ2 1 1
16 36597 2 1 43 LYS HZ3 H 9.349 16.827 1.439 1.00 . B B . 143 LYS HZ3 1 1
16 36598 2 1 43 LYS N N 7.167 13.064 2.860 1.00 . B B . 143 LYS N 1 1
16 36599 2 1 43 LYS NZ N 8.957 17.635 1.960 1.00 . B B . 143 LYS NZ 1 1
16 36600 2 1 43 LYS O O 9.560 12.071 5.257 1.00 . B B . 143 LYS O 1 1
16 36601 2 1 44 ALA C C 8.392 9.160 5.273 1.00 . B B . 144 ALA C 1 1
16 36602 2 1 44 ALA CA C 7.481 10.233 5.894 1.00 . B B . 144 ALA CA 1 1
16 36603 2 1 44 ALA CB C 6.085 9.662 6.163 1.00 . B B . 144 ALA CB 1 1
16 36604 2 1 44 ALA H H 6.544 11.590 4.568 1.00 . B B . 144 ALA H 1 1
16 36605 2 1 44 ALA HA H 7.903 10.556 6.843 1.00 . B B . 144 ALA HA 1 1
16 36606 2 1 44 ALA HB1 H 5.635 9.339 5.232 1.00 . B B . 144 ALA HB1 1 1
16 36607 2 1 44 ALA HB2 H 5.457 10.424 6.612 1.00 . B B . 144 ALA HB2 1 1
16 36608 2 1 44 ALA HB3 H 6.156 8.819 6.838 1.00 . B B . 144 ALA HB3 1 1
16 36609 2 1 44 ALA N N 7.390 11.414 5.031 1.00 . B B . 144 ALA N 1 1
16 36610 2 1 44 ALA O O 8.973 8.364 5.996 1.00 . B B . 144 ALA O 1 1
16 36611 2 1 45 TRP C C 10.810 8.259 3.683 1.00 . B B . 145 TRP C 1 1
16 36612 2 1 45 TRP CA C 9.358 8.248 3.148 1.00 . B B . 145 TRP CA 1 1
16 36613 2 1 45 TRP CB C 9.271 8.621 1.605 1.00 . B B . 145 TRP CB 1 1
16 36614 2 1 45 TRP CD1 C 11.236 7.479 0.363 1.00 . B B . 145 TRP CD1 1 1
16 36615 2 1 45 TRP CD2 C 11.399 9.717 0.429 1.00 . B B . 145 TRP CD2 1 1
16 36616 2 1 45 TRP CE2 C 12.531 9.196 -0.229 1.00 . B B . 145 TRP CE2 1 1
16 36617 2 1 45 TRP CE3 C 11.299 11.112 0.573 1.00 . B B . 145 TRP CE3 1 1
16 36618 2 1 45 TRP CG C 10.587 8.586 0.831 1.00 . B B . 145 TRP CG 1 1
16 36619 2 1 45 TRP CH2 C 13.404 11.359 -0.573 1.00 . B B . 145 TRP CH2 1 1
16 36620 2 1 45 TRP CZ2 C 13.536 10.009 -0.735 1.00 . B B . 145 TRP CZ2 1 1
16 36621 2 1 45 TRP CZ3 C 12.298 11.912 0.071 1.00 . B B . 145 TRP CZ3 1 1
16 36622 2 1 45 TRP H H 8.021 9.871 3.430 1.00 . B B . 145 TRP H 1 1
16 36623 2 1 45 TRP HA H 8.953 7.250 3.294 1.00 . B B . 145 TRP HA 1 1
16 36624 2 1 45 TRP HB2 H 8.588 7.936 1.108 1.00 . B B . 145 TRP HB2 1 1
16 36625 2 1 45 TRP HB3 H 8.864 9.620 1.506 1.00 . B B . 145 TRP HB3 1 1
16 36626 2 1 45 TRP HD1 H 10.874 6.469 0.485 1.00 . B B . 145 TRP HD1 1 1
16 36627 2 1 45 TRP HE1 H 13.048 7.209 -0.647 1.00 . B B . 145 TRP HE1 1 1
16 36628 2 1 45 TRP HE3 H 10.456 11.568 1.074 1.00 . B B . 145 TRP HE3 1 1
16 36629 2 1 45 TRP HH2 H 14.170 12.025 -0.928 1.00 . B B . 145 TRP HH2 1 1
16 36630 2 1 45 TRP HZ2 H 14.404 9.597 -1.239 1.00 . B B . 145 TRP HZ2 1 1
16 36631 2 1 45 TRP HZ3 H 12.236 12.987 0.180 1.00 . B B . 145 TRP HZ3 1 1
16 36632 2 1 45 TRP N N 8.513 9.183 3.925 1.00 . B B . 145 TRP N 1 1
16 36633 2 1 45 TRP NE1 N 12.404 7.835 -0.253 1.00 . B B . 145 TRP NE1 1 1
16 36634 2 1 45 TRP O O 11.350 7.221 4.088 1.00 . B B . 145 TRP O 1 1
16 36635 2 1 46 LYS C C 13.006 9.742 5.585 1.00 . B B . 146 LYS C 1 1
16 36636 2 1 46 LYS CA C 12.822 9.639 4.069 1.00 . B B . 146 LYS CA 1 1
16 36637 2 1 46 LYS CB C 13.384 10.868 3.328 1.00 . B B . 146 LYS CB 1 1
16 36638 2 1 46 LYS CD C 15.413 12.261 2.597 1.00 . B B . 146 LYS CD 1 1
16 36639 2 1 46 LYS CE C 16.922 12.494 2.749 1.00 . B B . 146 LYS CE 1 1
16 36640 2 1 46 LYS CG C 14.890 11.125 3.511 1.00 . B B . 146 LYS CG 1 1
16 36641 2 1 46 LYS H H 10.854 10.261 3.530 1.00 . B B . 146 LYS H 1 1
16 36642 2 1 46 LYS HA H 13.353 8.757 3.719 1.00 . B B . 146 LYS HA 1 1
16 36643 2 1 46 LYS HB2 H 13.202 10.724 2.268 1.00 . B B . 146 LYS HB2 1 1
16 36644 2 1 46 LYS HB3 H 12.833 11.743 3.641 1.00 . B B . 146 LYS HB3 1 1
16 36645 2 1 46 LYS HD2 H 15.207 12.005 1.565 1.00 . B B . 146 LYS HD2 1 1
16 36646 2 1 46 LYS HD3 H 14.891 13.180 2.845 1.00 . B B . 146 LYS HD3 1 1
16 36647 2 1 46 LYS HE2 H 17.135 12.753 3.779 1.00 . B B . 146 LYS HE2 1 1
16 36648 2 1 46 LYS HE3 H 17.446 11.581 2.497 1.00 . B B . 146 LYS HE3 1 1
16 36649 2 1 46 LYS HG2 H 15.075 11.392 4.547 1.00 . B B . 146 LYS HG2 1 1
16 36650 2 1 46 LYS HG3 H 15.430 10.211 3.281 1.00 . B B . 146 LYS HG3 1 1
16 36651 2 1 46 LYS HZ1 H 18.418 13.793 2.094 1.00 . B B . 146 LYS HZ1 1 1
16 36652 2 1 46 LYS HZ2 H 16.862 14.453 2.028 1.00 . B B . 146 LYS HZ2 1 1
16 36653 2 1 46 LYS HZ3 H 17.346 13.315 0.878 1.00 . B B . 146 LYS HZ3 1 1
16 36654 2 1 46 LYS N N 11.401 9.462 3.725 1.00 . B B . 146 LYS N 1 1
16 36655 2 1 46 LYS NZ N 17.421 13.589 1.877 1.00 . B B . 146 LYS NZ 1 1
16 36656 2 1 46 LYS O O 14.068 9.390 6.108 1.00 . B B . 146 LYS O 1 1
16 36657 2 1 47 ALA C C 12.084 8.765 8.298 1.00 . B B . 147 ALA C 1 1
16 36658 2 1 47 ALA CA C 11.921 10.199 7.765 1.00 . B B . 147 ALA CA 1 1
16 36659 2 1 47 ALA CB C 10.611 10.824 8.277 1.00 . B B . 147 ALA CB 1 1
16 36660 2 1 47 ALA H H 11.161 10.520 5.806 1.00 . B B . 147 ALA H 1 1
16 36661 2 1 47 ALA HA H 12.752 10.809 8.111 1.00 . B B . 147 ALA HA 1 1
16 36662 2 1 47 ALA HB1 H 10.520 11.841 7.909 1.00 . B B . 147 ALA HB1 1 1
16 36663 2 1 47 ALA HB2 H 10.609 10.840 9.361 1.00 . B B . 147 ALA HB2 1 1
16 36664 2 1 47 ALA HB3 H 9.767 10.244 7.926 1.00 . B B . 147 ALA HB3 1 1
16 36665 2 1 47 ALA N N 11.947 10.191 6.292 1.00 . B B . 147 ALA N 1 1
16 36666 2 1 47 ALA O O 12.823 8.525 9.247 1.00 . B B . 147 ALA O 1 1
16 36667 2 1 48 LYS C C 12.765 5.747 7.559 1.00 . B B . 148 LYS C 1 1
16 36668 2 1 48 LYS CA C 11.442 6.395 7.975 1.00 . B B . 148 LYS CA 1 1
16 36669 2 1 48 LYS CB C 10.246 5.671 7.313 1.00 . B B . 148 LYS CB 1 1
16 36670 2 1 48 LYS CD C 8.769 5.559 9.420 1.00 . B B . 148 LYS CD 1 1
16 36671 2 1 48 LYS CE C 8.980 4.056 9.604 1.00 . B B . 148 LYS CE 1 1
16 36672 2 1 48 LYS CG C 8.878 5.991 7.944 1.00 . B B . 148 LYS CG 1 1
16 36673 2 1 48 LYS H H 10.884 8.093 6.843 1.00 . B B . 148 LYS H 1 1
16 36674 2 1 48 LYS HA H 11.341 6.320 9.056 1.00 . B B . 148 LYS HA 1 1
16 36675 2 1 48 LYS HB2 H 10.207 5.959 6.266 1.00 . B B . 148 LYS HB2 1 1
16 36676 2 1 48 LYS HB3 H 10.399 4.599 7.357 1.00 . B B . 148 LYS HB3 1 1
16 36677 2 1 48 LYS HD2 H 9.512 6.089 10.005 1.00 . B B . 148 LYS HD2 1 1
16 36678 2 1 48 LYS HD3 H 7.781 5.821 9.786 1.00 . B B . 148 LYS HD3 1 1
16 36679 2 1 48 LYS HE2 H 8.318 3.525 8.936 1.00 . B B . 148 LYS HE2 1 1
16 36680 2 1 48 LYS HE3 H 10.006 3.807 9.358 1.00 . B B . 148 LYS HE3 1 1
16 36681 2 1 48 LYS HG2 H 8.708 7.060 7.881 1.00 . B B . 148 LYS HG2 1 1
16 36682 2 1 48 LYS HG3 H 8.105 5.482 7.373 1.00 . B B . 148 LYS HG3 1 1
16 36683 2 1 48 LYS HZ1 H 7.728 3.857 11.253 1.00 . B B . 148 LYS HZ1 1 1
16 36684 2 1 48 LYS HZ2 H 9.355 4.099 11.653 1.00 . B B . 148 LYS HZ2 1 1
16 36685 2 1 48 LYS HZ3 H 8.837 2.593 11.075 1.00 . B B . 148 LYS HZ3 1 1
16 36686 2 1 48 LYS N N 11.412 7.820 7.622 1.00 . B B . 148 LYS N 1 1
16 36687 2 1 48 LYS NZ N 8.708 3.625 10.994 1.00 . B B . 148 LYS NZ 1 1
16 36688 2 1 48 LYS O O 13.388 5.049 8.357 1.00 . B B . 148 LYS O 1 1
16 36689 2 1 49 ALA C C 15.673 5.811 6.552 1.00 . B B . 149 ALA C 1 1
16 36690 2 1 49 ALA CA C 14.417 5.454 5.720 1.00 . B B . 149 ALA CA 1 1
16 36691 2 1 49 ALA CB C 14.557 5.945 4.271 1.00 . B B . 149 ALA CB 1 1
16 36692 2 1 49 ALA H H 12.640 6.622 5.757 1.00 . B B . 149 ALA H 1 1
16 36693 2 1 49 ALA HA H 14.306 4.375 5.698 1.00 . B B . 149 ALA HA 1 1
16 36694 2 1 49 ALA HB1 H 13.671 5.677 3.704 1.00 . B B . 149 ALA HB1 1 1
16 36695 2 1 49 ALA HB2 H 15.423 5.491 3.810 1.00 . B B . 149 ALA HB2 1 1
16 36696 2 1 49 ALA HB3 H 14.670 7.024 4.261 1.00 . B B . 149 ALA HB3 1 1
16 36697 2 1 49 ALA N N 13.185 6.019 6.310 1.00 . B B . 149 ALA N 1 1
16 36698 2 1 49 ALA O O 16.595 4.996 6.681 1.00 . B B . 149 ALA O 1 1
16 36699 2 1 50 GLN C C 16.640 7.091 9.431 1.00 . B B . 150 GLN C 1 1
16 36700 2 1 50 GLN CA C 16.785 7.538 7.961 1.00 . B B . 150 GLN CA 1 1
16 36701 2 1 50 GLN CB C 16.843 9.085 7.875 1.00 . B B . 150 GLN CB 1 1
16 36702 2 1 50 GLN CD C 17.229 11.153 6.384 1.00 . B B . 150 GLN CD 1 1
16 36703 2 1 50 GLN CG C 17.268 9.626 6.495 1.00 . B B . 150 GLN CG 1 1
16 36704 2 1 50 GLN H H 14.910 7.617 6.967 1.00 . B B . 150 GLN H 1 1
16 36705 2 1 50 GLN HA H 17.714 7.134 7.572 1.00 . B B . 150 GLN HA 1 1
16 36706 2 1 50 GLN HB2 H 15.861 9.487 8.108 1.00 . B B . 150 GLN HB2 1 1
16 36707 2 1 50 GLN HB3 H 17.549 9.457 8.612 1.00 . B B . 150 GLN HB3 1 1
16 36708 2 1 50 GLN HE21 H 15.566 11.263 7.478 1.00 . B B . 150 GLN HE21 1 1
16 36709 2 1 50 GLN HE22 H 16.204 12.769 6.926 1.00 . B B . 150 GLN HE22 1 1
16 36710 2 1 50 GLN HG2 H 18.278 9.293 6.292 1.00 . B B . 150 GLN HG2 1 1
16 36711 2 1 50 GLN HG3 H 16.606 9.214 5.743 1.00 . B B . 150 GLN HG3 1 1
16 36712 2 1 50 GLN N N 15.680 7.030 7.120 1.00 . B B . 150 GLN N 1 1
16 36713 2 1 50 GLN NE2 N 16.233 11.791 6.991 1.00 . B B . 150 GLN NE2 1 1
16 36714 2 1 50 GLN O O 17.641 6.999 10.156 1.00 . B B . 150 GLN O 1 1
16 36715 2 1 50 GLN OE1 O 18.059 11.756 5.703 1.00 . B B . 150 GLN OE1 1 1
16 36716 2 1 51 ALA C C 15.550 4.946 11.467 1.00 . B B . 151 ALA C 1 1
16 36717 2 1 51 ALA CA C 15.109 6.401 11.252 1.00 . B B . 151 ALA CA 1 1
16 36718 2 1 51 ALA CB C 13.612 6.563 11.565 1.00 . B B . 151 ALA CB 1 1
16 36719 2 1 51 ALA H H 14.642 6.943 9.241 1.00 . B B . 151 ALA H 1 1
16 36720 2 1 51 ALA HA H 15.665 7.044 11.931 1.00 . B B . 151 ALA HA 1 1
16 36721 2 1 51 ALA HB1 H 13.324 7.598 11.428 1.00 . B B . 151 ALA HB1 1 1
16 36722 2 1 51 ALA HB2 H 13.414 6.272 12.589 1.00 . B B . 151 ALA HB2 1 1
16 36723 2 1 51 ALA HB3 H 13.027 5.941 10.896 1.00 . B B . 151 ALA HB3 1 1
16 36724 2 1 51 ALA N N 15.395 6.838 9.869 1.00 . B B . 151 ALA N 1 1
16 36725 2 1 51 ALA O O 16.198 4.618 12.470 1.00 . B B . 151 ALA O 1 1
16 36726 2 1 52 THR C C 16.778 2.162 10.100 1.00 . B B . 152 THR C 1 1
16 36727 2 1 52 THR CA C 15.384 2.638 10.570 1.00 . B B . 152 THR CA 1 1
16 36728 2 1 52 THR CB C 14.259 1.964 9.727 1.00 . B B . 152 THR CB 1 1
16 36729 2 1 52 THR CG2 C 12.858 2.328 10.256 1.00 . B B . 152 THR CG2 1 1
16 36730 2 1 52 THR H H 14.896 4.475 9.634 1.00 . B B . 152 THR H 1 1
16 36731 2 1 52 THR HA H 15.253 2.340 11.607 1.00 . B B . 152 THR HA 1 1
16 36732 2 1 52 THR HB H 14.379 0.885 9.779 1.00 . B B . 152 THR HB 1 1
16 36733 2 1 52 THR HG1 H 15.093 1.887 7.936 1.00 . B B . 152 THR HG1 1 1
16 36734 2 1 52 THR HG21 H 12.716 3.403 10.204 1.00 . B B . 152 THR HG21 1 1
16 36735 2 1 52 THR HG22 H 12.757 2.005 11.285 1.00 . B B . 152 THR HG22 1 1
16 36736 2 1 52 THR HG23 H 12.101 1.843 9.655 1.00 . B B . 152 THR HG23 1 1
16 36737 2 1 52 THR N N 15.240 4.099 10.477 1.00 . B B . 152 THR N 1 1
16 36738 2 1 52 THR O O 16.906 1.131 9.424 1.00 . B B . 152 THR O 1 1
16 36739 2 1 52 THR OG1 O 14.378 2.376 8.351 1.00 . B B . 152 THR OG1 1 1
16 36740 2 1 53 VAL C C 19.644 1.284 11.039 1.00 . B B . 153 VAL C 1 1
16 36741 2 1 53 VAL CA C 19.232 2.535 10.240 1.00 . B B . 153 VAL CA 1 1
16 36742 2 1 53 VAL CB C 20.218 3.717 10.567 1.00 . B B . 153 VAL CB 1 1
16 36743 2 1 53 VAL CG1 C 20.041 4.867 9.558 1.00 . B B . 153 VAL CG1 1 1
16 36744 2 1 53 VAL CG2 C 20.050 4.227 12.026 1.00 . B B . 153 VAL CG2 1 1
16 36745 2 1 53 VAL H H 17.644 3.734 10.993 1.00 . B B . 153 VAL H 1 1
16 36746 2 1 53 VAL HA H 19.317 2.304 9.183 1.00 . B B . 153 VAL HA 1 1
16 36747 2 1 53 VAL HB H 21.233 3.341 10.461 1.00 . B B . 153 VAL HB 1 1
16 36748 2 1 53 VAL HG11 H 20.234 4.506 8.554 1.00 . B B . 153 VAL HG11 1 1
16 36749 2 1 53 VAL HG12 H 20.735 5.669 9.784 1.00 . B B . 153 VAL HG12 1 1
16 36750 2 1 53 VAL HG13 H 19.028 5.246 9.611 1.00 . B B . 153 VAL HG13 1 1
16 36751 2 1 53 VAL HG21 H 19.045 4.602 12.168 1.00 . B B . 153 VAL HG21 1 1
16 36752 2 1 53 VAL HG22 H 20.760 5.024 12.221 1.00 . B B . 153 VAL HG22 1 1
16 36753 2 1 53 VAL HG23 H 20.229 3.416 12.722 1.00 . B B . 153 VAL HG23 1 1
16 36754 2 1 53 VAL N N 17.824 2.906 10.503 1.00 . B B . 153 VAL N 1 1
16 36755 2 1 53 VAL O O 20.559 0.552 10.643 1.00 . B B . 153 VAL O 1 1
16 36756 2 1 54 ASP C C 18.599 -1.377 12.401 1.00 . B B . 154 ASP C 1 1
16 36757 2 1 54 ASP CA C 19.170 -0.101 13.046 1.00 . B B . 154 ASP CA 1 1
16 36758 2 1 54 ASP CB C 18.505 0.152 14.420 1.00 . B B . 154 ASP CB 1 1
16 36759 2 1 54 ASP CG C 19.092 1.378 15.137 1.00 . B B . 154 ASP CG 1 1
16 36760 2 1 54 ASP H H 18.313 1.752 12.451 1.00 . B B . 154 ASP H 1 1
16 36761 2 1 54 ASP HA H 20.240 -0.232 13.190 1.00 . B B . 154 ASP HA 1 1
16 36762 2 1 54 ASP HB2 H 17.439 0.306 14.274 1.00 . B B . 154 ASP HB2 1 1
16 36763 2 1 54 ASP HB3 H 18.643 -0.719 15.056 1.00 . B B . 154 ASP HB3 1 1
16 36764 2 1 54 ASP N N 18.967 1.074 12.174 1.00 . B B . 154 ASP N 1 1
16 36765 2 1 54 ASP O O 19.128 -2.477 12.608 1.00 . B B . 154 ASP O 1 1
16 36766 2 1 54 ASP OD1 O 20.115 1.236 15.841 1.00 . B B . 154 ASP OD1 1 1
16 36767 2 1 54 ASP OD2 O 18.547 2.495 14.977 1.00 . B B . 154 ASP OD2 1 1
16 36768 2 1 55 ASN C C 17.570 -2.522 9.571 1.00 . B B . 155 ASN C 1 1
16 36769 2 1 55 ASN CA C 16.846 -2.310 10.923 1.00 . B B . 155 ASN CA 1 1
16 36770 2 1 55 ASN CB C 15.346 -1.957 10.737 1.00 . B B . 155 ASN CB 1 1
16 36771 2 1 55 ASN CG C 14.500 -3.173 10.394 1.00 . B B . 155 ASN CG 1 1
16 36772 2 1 55 ASN H H 17.172 -0.316 11.470 1.00 . B B . 155 ASN H 1 1
16 36773 2 1 55 ASN HA H 16.935 -3.207 11.532 1.00 . B B . 155 ASN HA 1 1
16 36774 2 1 55 ASN HB2 H 14.962 -1.531 11.659 1.00 . B B . 155 ASN HB2 1 1
16 36775 2 1 55 ASN HB3 H 15.238 -1.219 9.948 1.00 . B B . 155 ASN HB3 1 1
16 36776 2 1 55 ASN HD21 H 15.023 -3.048 8.499 1.00 . B B . 155 ASN HD21 1 1
16 36777 2 1 55 ASN HD22 H 13.948 -4.319 8.906 1.00 . B B . 155 ASN HD22 1 1
16 36778 2 1 55 ASN N N 17.516 -1.212 11.616 1.00 . B B . 155 ASN N 1 1
16 36779 2 1 55 ASN ND2 N 14.490 -3.552 9.142 1.00 . B B . 155 ASN ND2 1 1
16 36780 2 1 55 ASN O O 17.706 -1.568 8.791 1.00 . B B . 155 ASN O 1 1
16 36781 2 1 55 ASN OD1 O 13.898 -3.798 11.266 1.00 . B B . 155 ASN OD1 1 1
16 36782 2 1 56 ALA C C 18.738 -3.568 6.876 1.00 . B B . 156 ALA C 1 1
16 36783 2 1 56 ALA CA C 19.036 -4.109 8.297 1.00 . B B . 156 ALA CA 1 1
16 36784 2 1 56 ALA CB C 19.276 -5.634 8.281 1.00 . B B . 156 ALA CB 1 1
16 36785 2 1 56 ALA H H 17.624 -4.507 9.837 1.00 . B B . 156 ALA H 1 1
16 36786 2 1 56 ALA HA H 19.961 -3.651 8.633 1.00 . B B . 156 ALA HA 1 1
16 36787 2 1 56 ALA HB1 H 19.513 -5.973 9.280 1.00 . B B . 156 ALA HB1 1 1
16 36788 2 1 56 ALA HB2 H 20.103 -5.876 7.622 1.00 . B B . 156 ALA HB2 1 1
16 36789 2 1 56 ALA HB3 H 18.386 -6.147 7.933 1.00 . B B . 156 ALA HB3 1 1
16 36790 2 1 56 ALA N N 18.006 -3.773 9.314 1.00 . B B . 156 ALA N 1 1
16 36791 2 1 56 ALA O O 19.329 -2.573 6.467 1.00 . B B . 156 ALA O 1 1
16 36792 2 1 57 HIS C C 16.341 -2.940 4.548 1.00 . B B . 157 HIS C 1 1
16 36793 2 1 57 HIS CA C 17.538 -3.901 4.716 1.00 . B B . 157 HIS CA 1 1
16 36794 2 1 57 HIS CB C 17.265 -5.219 3.955 1.00 . B B . 157 HIS CB 1 1
16 36795 2 1 57 HIS CD2 C 19.261 -6.751 4.617 1.00 . B B . 157 HIS CD2 1 1
16 36796 2 1 57 HIS CE1 C 19.959 -7.234 2.606 1.00 . B B . 157 HIS CE1 1 1
16 36797 2 1 57 HIS CG C 18.461 -6.100 3.740 1.00 . B B . 157 HIS CG 1 1
16 36798 2 1 57 HIS H H 17.278 -4.907 6.583 1.00 . B B . 157 HIS H 1 1
16 36799 2 1 57 HIS HA H 18.419 -3.427 4.291 1.00 . B B . 157 HIS HA 1 1
16 36800 2 1 57 HIS HB2 H 16.531 -5.795 4.504 1.00 . B B . 157 HIS HB2 1 1
16 36801 2 1 57 HIS HB3 H 16.850 -4.988 2.976 1.00 . B B . 157 HIS HB3 1 1
16 36802 2 1 57 HIS HD1 H 18.559 -6.105 1.638 1.00 . B B . 157 HIS HD1 1 1
16 36803 2 1 57 HIS HD2 H 19.193 -6.714 5.695 1.00 . B B . 157 HIS HD2 1 1
16 36804 2 1 57 HIS HE1 H 20.519 -7.660 1.790 1.00 . B B . 157 HIS HE1 1 1
16 36805 2 1 57 HIS HE2 H 21.025 -7.808 4.244 1.00 . B B . 157 HIS HE2 1 1
16 36806 2 1 57 HIS N N 17.807 -4.205 6.150 1.00 . B B . 157 HIS N 1 1
16 36807 2 1 57 HIS ND1 N 18.930 -6.426 2.489 1.00 . B B . 157 HIS ND1 1 1
16 36808 2 1 57 HIS NE2 N 20.185 -7.449 3.885 1.00 . B B . 157 HIS NE2 1 1
16 36809 2 1 57 HIS O O 15.678 -2.939 3.507 1.00 . B B . 157 HIS O 1 1
16 36810 2 1 58 ALA C C 14.997 0.032 4.831 1.00 . B B . 158 ALA C 1 1
16 36811 2 1 58 ALA CA C 14.897 -1.267 5.653 1.00 . B B . 158 ALA CA 1 1
16 36812 2 1 58 ALA CB C 14.587 -0.974 7.122 1.00 . B B . 158 ALA CB 1 1
16 36813 2 1 58 ALA H H 16.811 -1.983 6.214 1.00 . B B . 158 ALA H 1 1
16 36814 2 1 58 ALA HA H 14.069 -1.860 5.262 1.00 . B B . 158 ALA HA 1 1
16 36815 2 1 58 ALA HB1 H 13.645 -0.449 7.198 1.00 . B B . 158 ALA HB1 1 1
16 36816 2 1 58 ALA HB2 H 15.372 -0.367 7.550 1.00 . B B . 158 ALA HB2 1 1
16 36817 2 1 58 ALA HB3 H 14.517 -1.903 7.669 1.00 . B B . 158 ALA HB3 1 1
16 36818 2 1 58 ALA N N 16.119 -2.084 5.544 1.00 . B B . 158 ALA N 1 1
16 36819 2 1 58 ALA O O 15.527 1.048 5.303 1.00 . B B . 158 ALA O 1 1
16 36820 2 1 59 ARG C C 12.966 1.395 2.397 1.00 . B B . 159 ARG C 1 1
16 36821 2 1 59 ARG CA C 14.445 1.100 2.642 1.00 . B B . 159 ARG CA 1 1
16 36822 2 1 59 ARG CB C 15.184 0.813 1.288 1.00 . B B . 159 ARG CB 1 1
16 36823 2 1 59 ARG CD C 17.365 -0.048 2.327 1.00 . B B . 159 ARG CD 1 1
16 36824 2 1 59 ARG CG C 16.729 0.900 1.311 1.00 . B B . 159 ARG CG 1 1
16 36825 2 1 59 ARG CZ C 19.643 -0.427 3.267 1.00 . B B . 159 ARG CZ 1 1
16 36826 2 1 59 ARG H H 14.145 -0.903 3.288 1.00 . B B . 159 ARG H 1 1
16 36827 2 1 59 ARG HA H 14.904 1.968 3.114 1.00 . B B . 159 ARG HA 1 1
16 36828 2 1 59 ARG HB2 H 14.919 -0.180 0.957 1.00 . B B . 159 ARG HB2 1 1
16 36829 2 1 59 ARG HB3 H 14.829 1.522 0.541 1.00 . B B . 159 ARG HB3 1 1
16 36830 2 1 59 ARG HD2 H 17.037 0.246 3.323 1.00 . B B . 159 ARG HD2 1 1
16 36831 2 1 59 ARG HD3 H 17.018 -1.058 2.130 1.00 . B B . 159 ARG HD3 1 1
16 36832 2 1 59 ARG HE H 19.239 0.290 1.446 1.00 . B B . 159 ARG HE 1 1
16 36833 2 1 59 ARG HG2 H 17.111 0.655 0.324 1.00 . B B . 159 ARG HG2 1 1
16 36834 2 1 59 ARG HG3 H 17.016 1.918 1.553 1.00 . B B . 159 ARG HG3 1 1
16 36835 2 1 59 ARG HH11 H 18.162 -0.920 4.547 1.00 . B B . 159 ARG HH11 1 1
16 36836 2 1 59 ARG HH12 H 19.768 -1.171 5.142 1.00 . B B . 159 ARG HH12 1 1
16 36837 2 1 59 ARG HH21 H 21.331 -0.054 2.224 1.00 . B B . 159 ARG HH21 1 1
16 36838 2 1 59 ARG HH22 H 21.569 -0.680 3.824 1.00 . B B . 159 ARG HH22 1 1
16 36839 2 1 59 ARG N N 14.514 -0.041 3.582 1.00 . B B . 159 ARG N 1 1
16 36840 2 1 59 ARG NE N 18.830 -0.034 2.279 1.00 . B B . 159 ARG NE 1 1
16 36841 2 1 59 ARG NH1 N 19.146 -0.870 4.410 1.00 . B B . 159 ARG NH1 1 1
16 36842 2 1 59 ARG NH2 N 20.951 -0.390 3.092 1.00 . B B . 159 ARG NH2 1 1
16 36843 2 1 59 ARG O O 12.279 0.647 1.690 1.00 . B B . 159 ARG O 1 1
16 36844 2 1 60 TYR C C 10.874 3.795 1.771 1.00 . B B . 160 TYR C 1 1
16 36845 2 1 60 TYR CA C 11.075 2.866 2.970 1.00 . B B . 160 TYR CA 1 1
16 36846 2 1 60 TYR CB C 10.637 3.533 4.294 1.00 . B B . 160 TYR CB 1 1
16 36847 2 1 60 TYR CD1 C 11.773 2.105 6.075 1.00 . B B . 160 TYR CD1 1 1
16 36848 2 1 60 TYR CD2 C 9.403 2.032 5.952 1.00 . B B . 160 TYR CD2 1 1
16 36849 2 1 60 TYR CE1 C 11.743 1.195 7.100 1.00 . B B . 160 TYR CE1 1 1
16 36850 2 1 60 TYR CE2 C 9.369 1.125 6.986 1.00 . B B . 160 TYR CE2 1 1
16 36851 2 1 60 TYR CG C 10.603 2.542 5.468 1.00 . B B . 160 TYR CG 1 1
16 36852 2 1 60 TYR CZ C 10.546 0.710 7.562 1.00 . B B . 160 TYR CZ 1 1
16 36853 2 1 60 TYR H H 13.074 2.941 3.642 1.00 . B B . 160 TYR H 1 1
16 36854 2 1 60 TYR HA H 10.469 1.973 2.820 1.00 . B B . 160 TYR HA 1 1
16 36855 2 1 60 TYR HB2 H 11.329 4.332 4.541 1.00 . B B . 160 TYR HB2 1 1
16 36856 2 1 60 TYR HB3 H 9.644 3.956 4.179 1.00 . B B . 160 TYR HB3 1 1
16 36857 2 1 60 TYR HD1 H 12.724 2.484 5.724 1.00 . B B . 160 TYR HD1 1 1
16 36858 2 1 60 TYR HD2 H 8.478 2.358 5.497 1.00 . B B . 160 TYR HD2 1 1
16 36859 2 1 60 TYR HE1 H 12.669 0.874 7.556 1.00 . B B . 160 TYR HE1 1 1
16 36860 2 1 60 TYR HE2 H 8.420 0.750 7.344 1.00 . B B . 160 TYR HE2 1 1
16 36861 2 1 60 TYR HH H 9.820 -0.829 8.471 1.00 . B B . 160 TYR HH 1 1
16 36862 2 1 60 TYR N N 12.473 2.439 3.061 1.00 . B B . 160 TYR N 1 1
16 36863 2 1 60 TYR O O 11.724 4.638 1.479 1.00 . B B . 160 TYR O 1 1
16 36864 2 1 60 TYR OH O 10.536 -0.201 8.596 1.00 . B B . 160 TYR OH 1 1
16 36865 2 1 61 PHE C C 7.898 4.700 -0.129 1.00 . B B . 161 PHE C 1 1
16 36866 2 1 61 PHE CA C 9.385 4.308 -0.155 1.00 . B B . 161 PHE CA 1 1
16 36867 2 1 61 PHE CB C 9.695 3.424 -1.401 1.00 . B B . 161 PHE CB 1 1
16 36868 2 1 61 PHE CD1 C 11.986 4.173 -2.180 1.00 . B B . 161 PHE CD1 1 1
16 36869 2 1 61 PHE CD2 C 11.764 1.939 -1.353 1.00 . B B . 161 PHE CD2 1 1
16 36870 2 1 61 PHE CE1 C 13.330 3.953 -2.406 1.00 . B B . 161 PHE CE1 1 1
16 36871 2 1 61 PHE CE2 C 13.109 1.720 -1.581 1.00 . B B . 161 PHE CE2 1 1
16 36872 2 1 61 PHE CG C 11.178 3.170 -1.648 1.00 . B B . 161 PHE CG 1 1
16 36873 2 1 61 PHE CZ C 13.893 2.726 -2.108 1.00 . B B . 161 PHE CZ 1 1
16 36874 2 1 61 PHE H H 9.109 2.928 1.417 1.00 . B B . 161 PHE H 1 1
16 36875 2 1 61 PHE HA H 9.967 5.224 -0.214 1.00 . B B . 161 PHE HA 1 1
16 36876 2 1 61 PHE HB2 H 9.202 2.465 -1.287 1.00 . B B . 161 PHE HB2 1 1
16 36877 2 1 61 PHE HB3 H 9.292 3.906 -2.290 1.00 . B B . 161 PHE HB3 1 1
16 36878 2 1 61 PHE HD1 H 11.548 5.137 -2.421 1.00 . B B . 161 PHE HD1 1 1
16 36879 2 1 61 PHE HD2 H 11.153 1.144 -0.940 1.00 . B B . 161 PHE HD2 1 1
16 36880 2 1 61 PHE HE1 H 13.945 4.740 -2.821 1.00 . B B . 161 PHE HE1 1 1
16 36881 2 1 61 PHE HE2 H 13.548 0.758 -1.347 1.00 . B B . 161 PHE HE2 1 1
16 36882 2 1 61 PHE HZ H 14.945 2.556 -2.284 1.00 . B B . 161 PHE HZ 1 1
16 36883 2 1 61 PHE N N 9.744 3.593 1.079 1.00 . B B . 161 PHE N 1 1
16 36884 2 1 61 PHE O O 7.241 4.666 0.922 1.00 . B B . 161 PHE O 1 1
16 36885 2 1 62 ILE C C 5.406 4.649 -2.639 1.00 . B B . 162 ILE C 1 1
16 36886 2 1 62 ILE CA C 5.992 5.504 -1.504 1.00 . B B . 162 ILE CA 1 1
16 36887 2 1 62 ILE CB C 5.892 7.035 -1.907 1.00 . B B . 162 ILE CB 1 1
16 36888 2 1 62 ILE CD1 C 7.042 9.344 -1.624 1.00 . B B . 162 ILE CD1 1 1
16 36889 2 1 62 ILE CG1 C 6.971 7.897 -1.175 1.00 . B B . 162 ILE CG1 1 1
16 36890 2 1 62 ILE CG2 C 4.481 7.582 -1.618 1.00 . B B . 162 ILE CG2 1 1
16 36891 2 1 62 ILE H H 7.977 5.124 -2.084 1.00 . B B . 162 ILE H 1 1
16 36892 2 1 62 ILE HA H 5.430 5.332 -0.592 1.00 . B B . 162 ILE HA 1 1
16 36893 2 1 62 ILE HB H 6.061 7.115 -2.980 1.00 . B B . 162 ILE HB 1 1
16 36894 2 1 62 ILE HD11 H 7.797 9.859 -1.044 1.00 . B B . 162 ILE HD11 1 1
16 36895 2 1 62 ILE HD12 H 6.086 9.826 -1.469 1.00 . B B . 162 ILE HD12 1 1
16 36896 2 1 62 ILE HD13 H 7.304 9.389 -2.672 1.00 . B B . 162 ILE HD13 1 1
16 36897 2 1 62 ILE HG12 H 6.773 7.896 -0.113 1.00 . B B . 162 ILE HG12 1 1
16 36898 2 1 62 ILE HG13 H 7.950 7.458 -1.346 1.00 . B B . 162 ILE HG13 1 1
16 36899 2 1 62 ILE HG21 H 4.262 7.468 -0.562 1.00 . B B . 162 ILE HG21 1 1
16 36900 2 1 62 ILE HG22 H 3.750 7.021 -2.190 1.00 . B B . 162 ILE HG22 1 1
16 36901 2 1 62 ILE HG23 H 4.416 8.629 -1.889 1.00 . B B . 162 ILE HG23 1 1
16 36902 2 1 62 ILE N N 7.388 5.102 -1.303 1.00 . B B . 162 ILE N 1 1
16 36903 2 1 62 ILE O O 6.154 4.041 -3.403 1.00 . B B . 162 ILE O 1 1
16 36904 2 1 63 ILE C C 2.123 5.010 -4.113 1.00 . B B . 163 ILE C 1 1
16 36905 2 1 63 ILE CA C 3.355 4.111 -3.930 1.00 . B B . 163 ILE CA 1 1
16 36906 2 1 63 ILE CB C 2.877 2.602 -3.906 1.00 . B B . 163 ILE CB 1 1
16 36907 2 1 63 ILE CD1 C 3.385 0.239 -2.991 1.00 . B B . 163 ILE CD1 1 1
16 36908 2 1 63 ILE CG1 C 3.867 1.671 -3.152 1.00 . B B . 163 ILE CG1 1 1
16 36909 2 1 63 ILE CG2 C 2.684 2.096 -5.357 1.00 . B B . 163 ILE CG2 1 1
16 36910 2 1 63 ILE H H 3.540 4.808 -1.931 1.00 . B B . 163 ILE H 1 1
16 36911 2 1 63 ILE HA H 4.015 4.256 -4.784 1.00 . B B . 163 ILE HA 1 1
16 36912 2 1 63 ILE HB H 1.912 2.559 -3.404 1.00 . B B . 163 ILE HB 1 1
16 36913 2 1 63 ILE HD11 H 4.142 -0.335 -2.478 1.00 . B B . 163 ILE HD11 1 1
16 36914 2 1 63 ILE HD12 H 3.198 -0.197 -3.961 1.00 . B B . 163 ILE HD12 1 1
16 36915 2 1 63 ILE HD13 H 2.475 0.230 -2.407 1.00 . B B . 163 ILE HD13 1 1
16 36916 2 1 63 ILE HG12 H 4.809 1.641 -3.681 1.00 . B B . 163 ILE HG12 1 1
16 36917 2 1 63 ILE HG13 H 4.042 2.068 -2.156 1.00 . B B . 163 ILE HG13 1 1
16 36918 2 1 63 ILE HG21 H 2.301 1.082 -5.346 1.00 . B B . 163 ILE HG21 1 1
16 36919 2 1 63 ILE HG22 H 3.626 2.115 -5.884 1.00 . B B . 163 ILE HG22 1 1
16 36920 2 1 63 ILE HG23 H 1.973 2.733 -5.875 1.00 . B B . 163 ILE HG23 1 1
16 36921 2 1 63 ILE N N 4.069 4.562 -2.717 1.00 . B B . 163 ILE N 1 1
16 36922 2 1 63 ILE O O 1.641 5.608 -3.150 1.00 . B B . 163 ILE O 1 1
16 36923 2 1 64 HIS C C -0.847 5.092 -5.218 1.00 . B B . 164 HIS C 1 1
16 36924 2 1 64 HIS CA C 0.404 5.880 -5.646 1.00 . B B . 164 HIS CA 1 1
16 36925 2 1 64 HIS CB C 0.335 6.278 -7.153 1.00 . B B . 164 HIS CB 1 1
16 36926 2 1 64 HIS CD2 C 0.521 3.918 -8.270 1.00 . B B . 164 HIS CD2 1 1
16 36927 2 1 64 HIS CE1 C -1.015 4.167 -9.799 1.00 . B B . 164 HIS CE1 1 1
16 36928 2 1 64 HIS CG C 0.009 5.164 -8.127 1.00 . B B . 164 HIS CG 1 1
16 36929 2 1 64 HIS H H 2.059 4.619 -6.070 1.00 . B B . 164 HIS H 1 1
16 36930 2 1 64 HIS HA H 0.457 6.797 -5.055 1.00 . B B . 164 HIS HA 1 1
16 36931 2 1 64 HIS HB2 H -0.419 7.045 -7.272 1.00 . B B . 164 HIS HB2 1 1
16 36932 2 1 64 HIS HB3 H 1.291 6.697 -7.447 1.00 . B B . 164 HIS HB3 1 1
16 36933 2 1 64 HIS HD1 H -1.481 6.091 -9.296 1.00 . B B . 164 HIS HD1 1 1
16 36934 2 1 64 HIS HD2 H 1.310 3.475 -7.676 1.00 . B B . 164 HIS HD2 1 1
16 36935 2 1 64 HIS HE1 H -1.682 3.974 -10.624 1.00 . B B . 164 HIS HE1 1 1
16 36936 2 1 64 HIS HE2 H -0.032 2.395 -9.593 1.00 . B B . 164 HIS HE2 1 1
16 36937 2 1 64 HIS N N 1.612 5.099 -5.347 1.00 . B B . 164 HIS N 1 1
16 36938 2 1 64 HIS ND1 N -0.954 5.285 -9.106 1.00 . B B . 164 HIS ND1 1 1
16 36939 2 1 64 HIS NE2 N -0.131 3.326 -9.313 1.00 . B B . 164 HIS NE2 1 1
16 36940 2 1 64 HIS O O -0.969 3.901 -5.513 1.00 . B B . 164 HIS O 1 1
16 36941 2 1 65 ALA C C -4.166 6.083 -4.693 1.00 . B B . 165 ALA C 1 1
16 36942 2 1 65 ALA CA C -3.054 5.207 -4.119 1.00 . B B . 165 ALA CA 1 1
16 36943 2 1 65 ALA CB C -3.160 5.100 -2.600 1.00 . B B . 165 ALA CB 1 1
16 36944 2 1 65 ALA H H -1.516 6.655 -4.178 1.00 . B B . 165 ALA H 1 1
16 36945 2 1 65 ALA HA H -3.153 4.209 -4.541 1.00 . B B . 165 ALA HA 1 1
16 36946 2 1 65 ALA HB1 H -4.126 4.686 -2.323 1.00 . B B . 165 ALA HB1 1 1
16 36947 2 1 65 ALA HB2 H -3.051 6.081 -2.159 1.00 . B B . 165 ALA HB2 1 1
16 36948 2 1 65 ALA HB3 H -2.377 4.453 -2.228 1.00 . B B . 165 ALA HB3 1 1
16 36949 2 1 65 ALA N N -1.742 5.760 -4.492 1.00 . B B . 165 ALA N 1 1
16 36950 2 1 65 ALA O O -5.305 6.009 -4.252 1.00 . B B . 165 ALA O 1 1
16 36951 2 1 66 HIS C C -5.451 6.895 -7.487 1.00 . B B . 166 HIS C 1 1
16 36952 2 1 66 HIS CA C -4.784 7.751 -6.396 1.00 . B B . 166 HIS CA 1 1
16 36953 2 1 66 HIS CB C -4.108 9.017 -6.987 1.00 . B B . 166 HIS CB 1 1
16 36954 2 1 66 HIS CD2 C -5.842 10.374 -8.412 1.00 . B B . 166 HIS CD2 1 1
16 36955 2 1 66 HIS CE1 C -6.248 11.973 -6.969 1.00 . B B . 166 HIS CE1 1 1
16 36956 2 1 66 HIS CG C -5.078 10.133 -7.314 1.00 . B B . 166 HIS CG 1 1
16 36957 2 1 66 HIS H H -2.869 6.994 -5.921 1.00 . B B . 166 HIS H 1 1
16 36958 2 1 66 HIS HA H -5.547 8.057 -5.682 1.00 . B B . 166 HIS HA 1 1
16 36959 2 1 66 HIS HB2 H -3.394 9.408 -6.268 1.00 . B B . 166 HIS HB2 1 1
16 36960 2 1 66 HIS HB3 H -3.573 8.754 -7.895 1.00 . B B . 166 HIS HB3 1 1
16 36961 2 1 66 HIS HD1 H -4.955 11.280 -5.540 1.00 . B B . 166 HIS HD1 1 1
16 36962 2 1 66 HIS HD2 H -5.883 9.774 -9.311 1.00 . B B . 166 HIS HD2 1 1
16 36963 2 1 66 HIS HE1 H -6.652 12.861 -6.510 1.00 . B B . 166 HIS HE1 1 1
16 36964 2 1 66 HIS HE2 H -7.133 11.976 -8.809 1.00 . B B . 166 HIS HE2 1 1
16 36965 2 1 66 HIS N N -3.810 6.927 -5.677 1.00 . B B . 166 HIS N 1 1
16 36966 2 1 66 HIS ND1 N -5.360 11.159 -6.430 1.00 . B B . 166 HIS ND1 1 1
16 36967 2 1 66 HIS NE2 N -6.553 11.519 -8.168 1.00 . B B . 166 HIS NE2 1 1
16 36968 2 1 66 HIS O O -6.653 7.016 -7.734 1.00 . B B . 166 HIS O 1 1
16 36969 2 1 67 LYS C C -4.842 3.620 -8.435 1.00 . B B . 167 LYS C 1 1
16 36970 2 1 67 LYS CA C -5.120 4.996 -9.065 1.00 . B B . 167 LYS CA 1 1
16 36971 2 1 67 LYS CB C -4.446 5.140 -10.471 1.00 . B B . 167 LYS CB 1 1
16 36972 2 1 67 LYS CD C -4.595 2.789 -11.630 1.00 . B B . 167 LYS CD 1 1
16 36973 2 1 67 LYS CE C -5.314 1.948 -12.700 1.00 . B B . 167 LYS CE 1 1
16 36974 2 1 67 LYS CG C -5.064 4.267 -11.614 1.00 . B B . 167 LYS CG 1 1
16 36975 2 1 67 LYS H H -3.679 6.079 -7.959 1.00 . B B . 167 LYS H 1 1
16 36976 2 1 67 LYS HA H -6.200 5.120 -9.180 1.00 . B B . 167 LYS HA 1 1
16 36977 2 1 67 LYS HB2 H -4.518 6.181 -10.772 1.00 . B B . 167 LYS HB2 1 1
16 36978 2 1 67 LYS HB3 H -3.397 4.891 -10.379 1.00 . B B . 167 LYS HB3 1 1
16 36979 2 1 67 LYS HD2 H -3.528 2.762 -11.823 1.00 . B B . 167 LYS HD2 1 1
16 36980 2 1 67 LYS HD3 H -4.787 2.350 -10.656 1.00 . B B . 167 LYS HD3 1 1
16 36981 2 1 67 LYS HE2 H -5.147 2.391 -13.674 1.00 . B B . 167 LYS HE2 1 1
16 36982 2 1 67 LYS HE3 H -4.902 0.945 -12.692 1.00 . B B . 167 LYS HE3 1 1
16 36983 2 1 67 LYS HG2 H -6.141 4.278 -11.508 1.00 . B B . 167 LYS HG2 1 1
16 36984 2 1 67 LYS HG3 H -4.810 4.719 -12.570 1.00 . B B . 167 LYS HG3 1 1
16 36985 2 1 67 LYS HZ1 H -7.237 1.292 -13.207 1.00 . B B . 167 LYS HZ1 1 1
16 36986 2 1 67 LYS HZ2 H -7.212 2.809 -12.456 1.00 . B B . 167 LYS HZ2 1 1
16 36987 2 1 67 LYS HZ3 H -6.974 1.406 -11.542 1.00 . B B . 167 LYS HZ3 1 1
16 36988 2 1 67 LYS N N -4.637 6.029 -8.132 1.00 . B B . 167 LYS N 1 1
16 36989 2 1 67 LYS NZ N -6.786 1.861 -12.460 1.00 . B B . 167 LYS NZ 1 1
16 36990 2 1 67 LYS O O -3.682 3.232 -8.242 1.00 . B B . 167 LYS O 1 1
16 36991 2 1 68 LEU C C -6.011 0.553 -8.683 1.00 . B B . 168 LEU C 1 1
16 36992 2 1 68 LEU CA C -5.927 1.576 -7.529 1.00 . B B . 168 LEU CA 1 1
16 36993 2 1 68 LEU CB C -7.149 1.406 -6.582 1.00 . B B . 168 LEU CB 1 1
16 36994 2 1 68 LEU CD1 C -6.070 1.784 -4.276 1.00 . B B . 168 LEU CD1 1 1
16 36995 2 1 68 LEU CD2 C -7.088 3.761 -5.484 1.00 . B B . 168 LEU CD2 1 1
16 36996 2 1 68 LEU CG C -7.164 2.239 -5.250 1.00 . B B . 168 LEU CG 1 1
16 36997 2 1 68 LEU H H -6.792 3.382 -8.145 1.00 . B B . 168 LEU H 1 1
16 36998 2 1 68 LEU HA H -5.013 1.417 -6.968 1.00 . B B . 168 LEU HA 1 1
16 36999 2 1 68 LEU HB2 H -8.044 1.662 -7.145 1.00 . B B . 168 LEU HB2 1 1
16 37000 2 1 68 LEU HB3 H -7.223 0.355 -6.317 1.00 . B B . 168 LEU HB3 1 1
16 37001 2 1 68 LEU HD11 H -5.092 1.949 -4.711 1.00 . B B . 168 LEU HD11 1 1
16 37002 2 1 68 LEU HD12 H -6.194 0.731 -4.064 1.00 . B B . 168 LEU HD12 1 1
16 37003 2 1 68 LEU HD13 H -6.151 2.341 -3.352 1.00 . B B . 168 LEU HD13 1 1
16 37004 2 1 68 LEU HD21 H -7.170 4.283 -4.538 1.00 . B B . 168 LEU HD21 1 1
16 37005 2 1 68 LEU HD22 H -7.904 4.064 -6.126 1.00 . B B . 168 LEU HD22 1 1
16 37006 2 1 68 LEU HD23 H -6.148 4.018 -5.956 1.00 . B B . 168 LEU HD23 1 1
16 37007 2 1 68 LEU HG H -8.103 2.051 -4.765 1.00 . B B . 168 LEU HG 1 1
16 37008 2 1 68 LEU N N -5.925 2.936 -8.071 1.00 . B B . 168 LEU N 1 1
16 37009 2 1 68 LEU O O -6.591 0.832 -9.742 1.00 . B B . 168 LEU O 1 1
16 37010 2 1 69 LEU C C -6.675 -2.654 -9.096 1.00 . B B . 169 LEU C 1 1
16 37011 2 1 69 LEU CA C -5.483 -1.744 -9.421 1.00 . B B . 169 LEU CA 1 1
16 37012 2 1 69 LEU CB C -4.161 -2.540 -9.400 1.00 . B B . 169 LEU CB 1 1
16 37013 2 1 69 LEU CD1 C -1.636 -2.651 -9.662 1.00 . B B . 169 LEU CD1 1 1
16 37014 2 1 69 LEU CD2 C -2.950 -0.897 -10.956 1.00 . B B . 169 LEU CD2 1 1
16 37015 2 1 69 LEU CG C -2.860 -1.725 -9.655 1.00 . B B . 169 LEU CG 1 1
16 37016 2 1 69 LEU H H -4.980 -0.760 -7.627 1.00 . B B . 169 LEU H 1 1
16 37017 2 1 69 LEU HA H -5.627 -1.335 -10.421 1.00 . B B . 169 LEU HA 1 1
16 37018 2 1 69 LEU HB2 H -4.076 -3.017 -8.429 1.00 . B B . 169 LEU HB2 1 1
16 37019 2 1 69 LEU HB3 H -4.229 -3.317 -10.155 1.00 . B B . 169 LEU HB3 1 1
16 37020 2 1 69 LEU HD11 H -1.734 -3.387 -10.454 1.00 . B B . 169 LEU HD11 1 1
16 37021 2 1 69 LEU HD12 H -1.566 -3.164 -8.712 1.00 . B B . 169 LEU HD12 1 1
16 37022 2 1 69 LEU HD13 H -0.737 -2.070 -9.818 1.00 . B B . 169 LEU HD13 1 1
16 37023 2 1 69 LEU HD21 H -3.773 -0.196 -10.888 1.00 . B B . 169 LEU HD21 1 1
16 37024 2 1 69 LEU HD22 H -3.109 -1.555 -11.804 1.00 . B B . 169 LEU HD22 1 1
16 37025 2 1 69 LEU HD23 H -2.033 -0.345 -11.100 1.00 . B B . 169 LEU HD23 1 1
16 37026 2 1 69 LEU HG H -2.724 -1.027 -8.834 1.00 . B B . 169 LEU HG 1 1
16 37027 2 1 69 LEU N N -5.439 -0.628 -8.466 1.00 . B B . 169 LEU N 1 1
16 37028 2 1 69 LEU O O -6.515 -3.799 -8.648 1.00 . B B . 169 LEU O 1 1
16 37029 2 1 70 ASP C C -9.482 -3.631 -10.348 1.00 . B B . 170 ASP C 1 1
16 37030 2 1 70 ASP CA C -9.126 -2.820 -9.076 1.00 . B B . 170 ASP CA 1 1
16 37031 2 1 70 ASP CB C -10.264 -1.849 -8.662 1.00 . B B . 170 ASP CB 1 1
16 37032 2 1 70 ASP CG C -10.502 -0.681 -9.637 1.00 . B B . 170 ASP CG 1 1
16 37033 2 1 70 ASP H H -7.892 -1.169 -9.585 1.00 . B B . 170 ASP H 1 1
16 37034 2 1 70 ASP HA H -8.965 -3.512 -8.252 1.00 . B B . 170 ASP HA 1 1
16 37035 2 1 70 ASP HB2 H -11.184 -2.414 -8.560 1.00 . B B . 170 ASP HB2 1 1
16 37036 2 1 70 ASP HB3 H -10.019 -1.431 -7.691 1.00 . B B . 170 ASP HB3 1 1
16 37037 2 1 70 ASP N N -7.865 -2.101 -9.286 1.00 . B B . 170 ASP N 1 1
16 37038 2 1 70 ASP O O -9.692 -3.050 -11.413 1.00 . B B . 170 ASP O 1 1
16 37039 2 1 70 ASP OD1 O -9.671 0.260 -9.669 1.00 . B B . 170 ASP OD1 1 1
16 37040 2 1 70 ASP OD2 O -11.498 -0.701 -10.383 1.00 . B B . 170 ASP OD2 1 1
16 37041 2 1 71 PRO C C -11.227 -5.661 -12.038 1.00 . B B . 171 PRO C 1 1
16 37042 2 1 71 PRO CA C -9.836 -5.904 -11.410 1.00 . B B . 171 PRO CA 1 1
16 37043 2 1 71 PRO CB C -9.741 -7.330 -10.806 1.00 . B B . 171 PRO CB 1 1
16 37044 2 1 71 PRO CD C -9.204 -5.795 -9.040 1.00 . B B . 171 PRO CD 1 1
16 37045 2 1 71 PRO CG C -8.909 -7.173 -9.571 1.00 . B B . 171 PRO CG 1 1
16 37046 2 1 71 PRO HA H -9.089 -5.795 -12.190 1.00 . B B . 171 PRO HA 1 1
16 37047 2 1 71 PRO HB2 H -10.734 -7.714 -10.563 1.00 . B B . 171 PRO HB2 1 1
16 37048 2 1 71 PRO HB3 H -9.255 -8.006 -11.502 1.00 . B B . 171 PRO HB3 1 1
16 37049 2 1 71 PRO HD2 H -10.057 -5.811 -8.369 1.00 . B B . 171 PRO HD2 1 1
16 37050 2 1 71 PRO HD3 H -8.337 -5.388 -8.528 1.00 . B B . 171 PRO HD3 1 1
16 37051 2 1 71 PRO HG2 H -9.184 -7.928 -8.833 1.00 . B B . 171 PRO HG2 1 1
16 37052 2 1 71 PRO HG3 H -7.857 -7.261 -9.815 1.00 . B B . 171 PRO HG3 1 1
16 37053 2 1 71 PRO N N -9.518 -5.007 -10.258 1.00 . B B . 171 PRO N 1 1
16 37054 2 1 71 PRO O O -11.500 -6.134 -13.154 1.00 . B B . 171 PRO O 1 1
16 37055 2 1 72 SER C C -13.254 -3.590 -13.032 1.00 . B B . 172 SER C 1 1
16 37056 2 1 72 SER CA C -13.410 -4.508 -11.803 1.00 . B B . 172 SER CA 1 1
16 37057 2 1 72 SER CB C -14.200 -3.817 -10.665 1.00 . B B . 172 SER CB 1 1
16 37058 2 1 72 SER H H -11.828 -4.653 -10.411 1.00 . B B . 172 SER H 1 1
16 37059 2 1 72 SER HA H -13.947 -5.404 -12.103 1.00 . B B . 172 SER HA 1 1
16 37060 2 1 72 SER HB2 H -15.080 -3.337 -11.068 1.00 . B B . 172 SER HB2 1 1
16 37061 2 1 72 SER HB3 H -14.506 -4.558 -9.936 1.00 . B B . 172 SER HB3 1 1
16 37062 2 1 72 SER HG H -13.379 -2.030 -10.533 1.00 . B B . 172 SER HG 1 1
16 37063 2 1 72 SER N N -12.092 -4.927 -11.312 1.00 . B B . 172 SER N 1 1
16 37064 2 1 72 SER O O -13.818 -3.863 -14.098 1.00 . B B . 172 SER O 1 1
16 37065 2 1 72 SER OG O -13.408 -2.841 -10.007 1.00 . B B . 172 SER OG 1 1
16 37066 2 1 73 GLU C C -10.692 -1.812 -14.488 1.00 . B B . 173 GLU C 1 1
16 37067 2 1 73 GLU CA C -12.130 -1.580 -13.976 1.00 . B B . 173 GLU CA 1 1
16 37068 2 1 73 GLU CB C -12.315 -0.129 -13.467 1.00 . B B . 173 GLU CB 1 1
16 37069 2 1 73 GLU CD C -14.821 0.136 -14.016 1.00 . B B . 173 GLU CD 1 1
16 37070 2 1 73 GLU CG C -13.729 0.183 -12.935 1.00 . B B . 173 GLU CG 1 1
16 37071 2 1 73 GLU H H -12.028 -2.373 -12.001 1.00 . B B . 173 GLU H 1 1
16 37072 2 1 73 GLU HA H -12.815 -1.756 -14.803 1.00 . B B . 173 GLU HA 1 1
16 37073 2 1 73 GLU HB2 H -11.607 0.050 -12.664 1.00 . B B . 173 GLU HB2 1 1
16 37074 2 1 73 GLU HB3 H -12.097 0.559 -14.276 1.00 . B B . 173 GLU HB3 1 1
16 37075 2 1 73 GLU HG2 H -13.967 -0.537 -12.156 1.00 . B B . 173 GLU HG2 1 1
16 37076 2 1 73 GLU HG3 H -13.723 1.172 -12.493 1.00 . B B . 173 GLU HG3 1 1
16 37077 2 1 73 GLU N N -12.444 -2.528 -12.881 1.00 . B B . 173 GLU N 1 1
16 37078 2 1 73 GLU O O -10.102 -0.942 -15.148 1.00 . B B . 173 GLU O 1 1
16 37079 2 1 73 GLU OE1 O -14.846 1.039 -14.883 1.00 . B B . 173 GLU OE1 1 1
16 37080 2 1 73 GLU OE2 O -15.655 -0.793 -14.007 1.00 . B B . 173 GLU OE2 1 1
16 37081 2 1 74 GLY C C -8.769 -4.146 -15.942 1.00 . B B . 174 GLY C 1 1
16 37082 2 1 74 GLY CA C -8.793 -3.390 -14.615 1.00 . B B . 174 GLY CA 1 1
16 37083 2 1 74 GLY H H -10.676 -3.638 -13.671 1.00 . B B . 174 GLY H 1 1
16 37084 2 1 74 GLY HA2 H -8.169 -2.507 -14.698 1.00 . B B . 174 GLY HA2 1 1
16 37085 2 1 74 GLY HA3 H -8.380 -4.024 -13.843 1.00 . B B . 174 GLY HA3 1 1
16 37086 2 1 74 GLY N N -10.146 -3.005 -14.194 1.00 . B B . 174 GLY N 1 1
16 37087 2 1 74 GLY O O -7.873 -4.992 -16.148 1.00 . B B . 174 GLY O 1 1
16 37088 2 1 74 GLY OXT O -9.650 -3.899 -16.792 1.00 . B B . 174 GLY OXT 1 1
17 37089 1 1 1 MET C C 16.355 -15.452 -8.696 1.00 . A A . 1 MET C 1 1
17 37090 1 1 1 MET CA C 17.363 -16.473 -8.111 1.00 . A A . 1 MET CA 1 1
17 37091 1 1 1 MET CB C 16.596 -17.594 -7.337 1.00 . A A . 1 MET CB 1 1
17 37092 1 1 1 MET CE C 15.339 -19.182 -4.910 1.00 . A A . 1 MET CE 1 1
17 37093 1 1 1 MET CG C 17.478 -18.653 -6.663 1.00 . A A . 1 MET CG 1 1
17 37094 1 1 1 MET H1 H 19.021 -16.456 -6.842 1.00 . A A . 1 MET H1 1 1
17 37095 1 1 1 MET H2 H 17.821 -15.354 -6.417 1.00 . A A . 1 MET H2 1 1
17 37096 1 1 1 MET HA H 17.926 -16.914 -8.924 1.00 . A A . 1 MET HA 1 1
17 37097 1 1 1 MET HB2 H 15.993 -17.133 -6.564 1.00 . A A . 1 MET HB2 1 1
17 37098 1 1 1 MET HB3 H 15.930 -18.107 -8.026 1.00 . A A . 1 MET HB3 1 1
17 37099 1 1 1 MET HE1 H 14.699 -18.537 -5.500 1.00 . A A . 1 MET HE1 1 1
17 37100 1 1 1 MET HE2 H 15.874 -18.588 -4.182 1.00 . A A . 1 MET HE2 1 1
17 37101 1 1 1 MET HE3 H 14.732 -19.913 -4.397 1.00 . A A . 1 MET HE3 1 1
17 37102 1 1 1 MET HG2 H 18.172 -19.054 -7.391 1.00 . A A . 1 MET HG2 1 1
17 37103 1 1 1 MET HG3 H 18.035 -18.188 -5.859 1.00 . A A . 1 MET HG3 1 1
17 37104 1 1 1 MET N N 18.326 -15.784 -7.215 1.00 . A A . 1 MET N 1 1
17 37105 1 1 1 MET O O 16.175 -14.365 -8.130 1.00 . A A . 1 MET O 1 1
17 37106 1 1 1 MET SD S 16.512 -20.027 -5.985 1.00 . A A . 1 MET SD 1 1
17 37107 1 1 2 PRO C C 13.199 -15.243 -9.687 1.00 . A A . 2 PRO C 1 1
17 37108 1 1 2 PRO CA C 14.549 -14.968 -10.400 1.00 . A A . 2 PRO CA 1 1
17 37109 1 1 2 PRO CB C 14.501 -15.404 -11.905 1.00 . A A . 2 PRO CB 1 1
17 37110 1 1 2 PRO CD C 15.982 -16.915 -10.752 1.00 . A A . 2 PRO CD 1 1
17 37111 1 1 2 PRO CG C 15.660 -16.347 -12.109 1.00 . A A . 2 PRO CG 1 1
17 37112 1 1 2 PRO HA H 14.764 -13.905 -10.337 1.00 . A A . 2 PRO HA 1 1
17 37113 1 1 2 PRO HB2 H 13.554 -15.902 -12.126 1.00 . A A . 2 PRO HB2 1 1
17 37114 1 1 2 PRO HB3 H 14.604 -14.539 -12.552 1.00 . A A . 2 PRO HB3 1 1
17 37115 1 1 2 PRO HD2 H 15.352 -17.770 -10.524 1.00 . A A . 2 PRO HD2 1 1
17 37116 1 1 2 PRO HD3 H 17.030 -17.194 -10.690 1.00 . A A . 2 PRO HD3 1 1
17 37117 1 1 2 PRO HG2 H 15.386 -17.140 -12.804 1.00 . A A . 2 PRO HG2 1 1
17 37118 1 1 2 PRO HG3 H 16.515 -15.803 -12.492 1.00 . A A . 2 PRO HG3 1 1
17 37119 1 1 2 PRO N N 15.676 -15.779 -9.849 1.00 . A A . 2 PRO N 1 1
17 37120 1 1 2 PRO O O 12.134 -15.160 -10.319 1.00 . A A . 2 PRO O 1 1
17 37121 1 1 3 ASP C C 11.173 -14.659 -7.338 1.00 . A A . 3 ASP C 1 1
17 37122 1 1 3 ASP CA C 12.067 -15.896 -7.565 1.00 . A A . 3 ASP CA 1 1
17 37123 1 1 3 ASP CB C 12.489 -16.583 -6.223 1.00 . A A . 3 ASP CB 1 1
17 37124 1 1 3 ASP CG C 13.365 -15.714 -5.295 1.00 . A A . 3 ASP CG 1 1
17 37125 1 1 3 ASP H H 14.117 -15.493 -7.918 1.00 . A A . 3 ASP H 1 1
17 37126 1 1 3 ASP HA H 11.498 -16.624 -8.149 1.00 . A A . 3 ASP HA 1 1
17 37127 1 1 3 ASP HB2 H 11.594 -16.873 -5.683 1.00 . A A . 3 ASP HB2 1 1
17 37128 1 1 3 ASP HB3 H 13.043 -17.487 -6.456 1.00 . A A . 3 ASP HB3 1 1
17 37129 1 1 3 ASP N N 13.252 -15.533 -8.368 1.00 . A A . 3 ASP N 1 1
17 37130 1 1 3 ASP O O 11.419 -13.824 -6.452 1.00 . A A . 3 ASP O 1 1
17 37131 1 1 3 ASP OD1 O 14.515 -15.396 -5.666 1.00 . A A . 3 ASP OD1 1 1
17 37132 1 1 3 ASP OD2 O 12.914 -15.345 -4.184 1.00 . A A . 3 ASP OD2 1 1
17 37133 1 1 4 LYS C C 8.149 -13.518 -7.141 1.00 . A A . 4 LYS C 1 1
17 37134 1 1 4 LYS CA C 9.250 -13.369 -8.203 1.00 . A A . 4 LYS CA 1 1
17 37135 1 1 4 LYS CB C 8.675 -13.121 -9.620 1.00 . A A . 4 LYS CB 1 1
17 37136 1 1 4 LYS CD C 7.534 -11.469 -11.244 1.00 . A A . 4 LYS CD 1 1
17 37137 1 1 4 LYS CE C 8.748 -11.356 -12.184 1.00 . A A . 4 LYS CE 1 1
17 37138 1 1 4 LYS CG C 7.945 -11.760 -9.782 1.00 . A A . 4 LYS CG 1 1
17 37139 1 1 4 LYS H H 9.988 -15.239 -8.845 1.00 . A A . 4 LYS H 1 1
17 37140 1 1 4 LYS HA H 9.850 -12.497 -7.939 1.00 . A A . 4 LYS HA 1 1
17 37141 1 1 4 LYS HB2 H 9.495 -13.152 -10.332 1.00 . A A . 4 LYS HB2 1 1
17 37142 1 1 4 LYS HB3 H 7.981 -13.916 -9.859 1.00 . A A . 4 LYS HB3 1 1
17 37143 1 1 4 LYS HD2 H 6.895 -12.272 -11.593 1.00 . A A . 4 LYS HD2 1 1
17 37144 1 1 4 LYS HD3 H 6.978 -10.538 -11.274 1.00 . A A . 4 LYS HD3 1 1
17 37145 1 1 4 LYS HE2 H 9.390 -10.553 -11.845 1.00 . A A . 4 LYS HE2 1 1
17 37146 1 1 4 LYS HE3 H 9.304 -12.287 -12.162 1.00 . A A . 4 LYS HE3 1 1
17 37147 1 1 4 LYS HG2 H 7.053 -11.764 -9.162 1.00 . A A . 4 LYS HG2 1 1
17 37148 1 1 4 LYS HG3 H 8.605 -10.968 -9.438 1.00 . A A . 4 LYS HG3 1 1
17 37149 1 1 4 LYS HZ1 H 7.776 -10.215 -13.631 1.00 . A A . 4 LYS HZ1 1 1
17 37150 1 1 4 LYS HZ2 H 7.790 -11.871 -13.962 1.00 . A A . 4 LYS HZ2 1 1
17 37151 1 1 4 LYS HZ3 H 9.190 -10.952 -14.182 1.00 . A A . 4 LYS HZ3 1 1
17 37152 1 1 4 LYS N N 10.141 -14.529 -8.193 1.00 . A A . 4 LYS N 1 1
17 37153 1 1 4 LYS NZ N 8.348 -11.079 -13.588 1.00 . A A . 4 LYS NZ 1 1
17 37154 1 1 4 LYS O O 7.013 -13.899 -7.427 1.00 . A A . 4 LYS O 1 1
17 37155 1 1 5 GLN C C 7.031 -11.640 -4.879 1.00 . A A . 5 GLN C 1 1
17 37156 1 1 5 GLN CA C 7.642 -13.046 -4.757 1.00 . A A . 5 GLN CA 1 1
17 37157 1 1 5 GLN CB C 8.395 -13.222 -3.390 1.00 . A A . 5 GLN CB 1 1
17 37158 1 1 5 GLN CD C 9.917 -11.109 -3.527 1.00 . A A . 5 GLN CD 1 1
17 37159 1 1 5 GLN CG C 9.832 -12.633 -3.340 1.00 . A A . 5 GLN CG 1 1
17 37160 1 1 5 GLN H H 9.520 -13.273 -5.721 1.00 . A A . 5 GLN H 1 1
17 37161 1 1 5 GLN HA H 6.836 -13.777 -4.816 1.00 . A A . 5 GLN HA 1 1
17 37162 1 1 5 GLN HB2 H 7.815 -12.758 -2.598 1.00 . A A . 5 GLN HB2 1 1
17 37163 1 1 5 GLN HB3 H 8.469 -14.282 -3.176 1.00 . A A . 5 GLN HB3 1 1
17 37164 1 1 5 GLN HE21 H 8.339 -10.797 -2.365 1.00 . A A . 5 GLN HE21 1 1
17 37165 1 1 5 GLN HE22 H 9.080 -9.388 -3.013 1.00 . A A . 5 GLN HE22 1 1
17 37166 1 1 5 GLN HG2 H 10.275 -12.886 -2.382 1.00 . A A . 5 GLN HG2 1 1
17 37167 1 1 5 GLN HG3 H 10.418 -13.100 -4.124 1.00 . A A . 5 GLN HG3 1 1
17 37168 1 1 5 GLN N N 8.560 -13.287 -5.889 1.00 . A A . 5 GLN N 1 1
17 37169 1 1 5 GLN NE2 N 9.018 -10.356 -2.907 1.00 . A A . 5 GLN NE2 1 1
17 37170 1 1 5 GLN O O 6.023 -11.338 -4.242 1.00 . A A . 5 GLN O 1 1
17 37171 1 1 5 GLN OE1 O 10.838 -10.606 -4.160 1.00 . A A . 5 GLN OE1 1 1
17 37172 1 1 6 LEU C C 6.029 -9.392 -6.709 1.00 . A A . 6 LEU C 1 1
17 37173 1 1 6 LEU CA C 7.363 -9.399 -5.946 1.00 . A A . 6 LEU CA 1 1
17 37174 1 1 6 LEU CB C 8.529 -8.716 -6.743 1.00 . A A . 6 LEU CB 1 1
17 37175 1 1 6 LEU CD1 C 9.901 -6.645 -7.397 1.00 . A A . 6 LEU CD1 1 1
17 37176 1 1 6 LEU CD2 C 7.388 -6.524 -7.512 1.00 . A A . 6 LEU CD2 1 1
17 37177 1 1 6 LEU CG C 8.581 -7.145 -6.772 1.00 . A A . 6 LEU CG 1 1
17 37178 1 1 6 LEU H H 8.568 -11.113 -6.066 1.00 . A A . 6 LEU H 1 1
17 37179 1 1 6 LEU HA H 7.237 -8.892 -4.994 1.00 . A A . 6 LEU HA 1 1
17 37180 1 1 6 LEU HB2 H 9.464 -9.061 -6.307 1.00 . A A . 6 LEU HB2 1 1
17 37181 1 1 6 LEU HB3 H 8.494 -9.073 -7.766 1.00 . A A . 6 LEU HB3 1 1
17 37182 1 1 6 LEU HD11 H 9.918 -5.563 -7.386 1.00 . A A . 6 LEU HD11 1 1
17 37183 1 1 6 LEU HD12 H 9.983 -6.994 -8.419 1.00 . A A . 6 LEU HD12 1 1
17 37184 1 1 6 LEU HD13 H 10.737 -7.018 -6.823 1.00 . A A . 6 LEU HD13 1 1
17 37185 1 1 6 LEU HD21 H 6.469 -6.800 -7.015 1.00 . A A . 6 LEU HD21 1 1
17 37186 1 1 6 LEU HD22 H 7.360 -6.878 -8.535 1.00 . A A . 6 LEU HD22 1 1
17 37187 1 1 6 LEU HD23 H 7.478 -5.447 -7.508 1.00 . A A . 6 LEU HD23 1 1
17 37188 1 1 6 LEU HG H 8.551 -6.782 -5.751 1.00 . A A . 6 LEU HG 1 1
17 37189 1 1 6 LEU N N 7.736 -10.784 -5.663 1.00 . A A . 6 LEU N 1 1
17 37190 1 1 6 LEU O O 5.852 -10.135 -7.682 1.00 . A A . 6 LEU O 1 1
17 37191 1 1 7 LEU C C 2.925 -7.356 -6.320 1.00 . A A . 7 LEU C 1 1
17 37192 1 1 7 LEU CA C 3.700 -8.643 -6.616 1.00 . A A . 7 LEU CA 1 1
17 37193 1 1 7 LEU CB C 3.084 -9.884 -5.877 1.00 . A A . 7 LEU CB 1 1
17 37194 1 1 7 LEU CD1 C 3.899 -8.982 -3.527 1.00 . A A . 7 LEU CD1 1 1
17 37195 1 1 7 LEU CD2 C 1.455 -9.519 -3.885 1.00 . A A . 7 LEU CD2 1 1
17 37196 1 1 7 LEU CG C 2.890 -9.860 -4.295 1.00 . A A . 7 LEU CG 1 1
17 37197 1 1 7 LEU H H 5.407 -7.790 -5.696 1.00 . A A . 7 LEU H 1 1
17 37198 1 1 7 LEU HA H 3.644 -8.817 -7.689 1.00 . A A . 7 LEU HA 1 1
17 37199 1 1 7 LEU HB2 H 2.118 -10.080 -6.327 1.00 . A A . 7 LEU HB2 1 1
17 37200 1 1 7 LEU HB3 H 3.716 -10.738 -6.114 1.00 . A A . 7 LEU HB3 1 1
17 37201 1 1 7 LEU HD11 H 3.743 -9.094 -2.460 1.00 . A A . 7 LEU HD11 1 1
17 37202 1 1 7 LEU HD12 H 3.770 -7.942 -3.799 1.00 . A A . 7 LEU HD12 1 1
17 37203 1 1 7 LEU HD13 H 4.901 -9.295 -3.773 1.00 . A A . 7 LEU HD13 1 1
17 37204 1 1 7 LEU HD21 H 1.357 -9.586 -2.808 1.00 . A A . 7 LEU HD21 1 1
17 37205 1 1 7 LEU HD22 H 0.778 -10.223 -4.345 1.00 . A A . 7 LEU HD22 1 1
17 37206 1 1 7 LEU HD23 H 1.208 -8.519 -4.206 1.00 . A A . 7 LEU HD23 1 1
17 37207 1 1 7 LEU HG H 3.061 -10.869 -3.934 1.00 . A A . 7 LEU HG 1 1
17 37208 1 1 7 LEU N N 5.114 -8.530 -6.265 1.00 . A A . 7 LEU N 1 1
17 37209 1 1 7 LEU O O 3.494 -6.347 -5.899 1.00 . A A . 7 LEU O 1 1
17 37210 1 1 8 HIS C C 0.103 -6.395 -4.912 1.00 . A A . 8 HIS C 1 1
17 37211 1 1 8 HIS CA C 0.680 -6.317 -6.330 1.00 . A A . 8 HIS CA 1 1
17 37212 1 1 8 HIS CB C -0.460 -6.386 -7.373 1.00 . A A . 8 HIS CB 1 1
17 37213 1 1 8 HIS CD2 C 1.210 -6.225 -9.376 1.00 . A A . 8 HIS CD2 1 1
17 37214 1 1 8 HIS CE1 C -0.251 -6.015 -10.974 1.00 . A A . 8 HIS CE1 1 1
17 37215 1 1 8 HIS CG C -0.020 -6.237 -8.807 1.00 . A A . 8 HIS CG 1 1
17 37216 1 1 8 HIS H H 1.245 -8.278 -6.865 1.00 . A A . 8 HIS H 1 1
17 37217 1 1 8 HIS HA H 1.216 -5.378 -6.450 1.00 . A A . 8 HIS HA 1 1
17 37218 1 1 8 HIS HB2 H -0.959 -7.351 -7.283 1.00 . A A . 8 HIS HB2 1 1
17 37219 1 1 8 HIS HB3 H -1.182 -5.603 -7.166 1.00 . A A . 8 HIS HB3 1 1
17 37220 1 1 8 HIS HD1 H -1.886 -6.069 -9.764 1.00 . A A . 8 HIS HD1 1 1
17 37221 1 1 8 HIS HD2 H 2.156 -6.297 -8.860 1.00 . A A . 8 HIS HD2 1 1
17 37222 1 1 8 HIS HE1 H -0.691 -5.900 -11.954 1.00 . A A . 8 HIS HE1 1 1
17 37223 1 1 8 HIS HE2 H 1.745 -6.125 -11.391 1.00 . A A . 8 HIS HE2 1 1
17 37224 1 1 8 HIS N N 1.609 -7.427 -6.549 1.00 . A A . 8 HIS N 1 1
17 37225 1 1 8 HIS ND1 N -0.909 -6.099 -9.844 1.00 . A A . 8 HIS ND1 1 1
17 37226 1 1 8 HIS NE2 N 1.033 -6.090 -10.718 1.00 . A A . 8 HIS NE2 1 1
17 37227 1 1 8 HIS O O -0.770 -7.230 -4.652 1.00 . A A . 8 HIS O 1 1
17 37228 1 1 9 ILE C C -1.308 -5.022 -2.511 1.00 . A A . 9 ILE C 1 1
17 37229 1 1 9 ILE CA C 0.147 -5.527 -2.587 1.00 . A A . 9 ILE CA 1 1
17 37230 1 1 9 ILE CB C 1.068 -4.644 -1.660 1.00 . A A . 9 ILE CB 1 1
17 37231 1 1 9 ILE CD1 C 1.814 -2.172 -1.225 1.00 . A A . 9 ILE CD1 1 1
17 37232 1 1 9 ILE CG1 C 0.938 -3.128 -2.026 1.00 . A A . 9 ILE CG1 1 1
17 37233 1 1 9 ILE CG2 C 2.541 -5.122 -1.729 1.00 . A A . 9 ILE CG2 1 1
17 37234 1 1 9 ILE H H 1.309 -4.923 -4.265 1.00 . A A . 9 ILE H 1 1
17 37235 1 1 9 ILE HA H 0.175 -6.552 -2.216 1.00 . A A . 9 ILE HA 1 1
17 37236 1 1 9 ILE HB H 0.725 -4.789 -0.633 1.00 . A A . 9 ILE HB 1 1
17 37237 1 1 9 ILE HD11 H 1.627 -1.163 -1.554 1.00 . A A . 9 ILE HD11 1 1
17 37238 1 1 9 ILE HD12 H 2.859 -2.412 -1.378 1.00 . A A . 9 ILE HD12 1 1
17 37239 1 1 9 ILE HD13 H 1.575 -2.257 -0.175 1.00 . A A . 9 ILE HD13 1 1
17 37240 1 1 9 ILE HG12 H 1.179 -2.989 -3.070 1.00 . A A . 9 ILE HG12 1 1
17 37241 1 1 9 ILE HG13 H -0.090 -2.836 -1.862 1.00 . A A . 9 ILE HG13 1 1
17 37242 1 1 9 ILE HG21 H 2.914 -5.017 -2.742 1.00 . A A . 9 ILE HG21 1 1
17 37243 1 1 9 ILE HG22 H 2.604 -6.161 -1.433 1.00 . A A . 9 ILE HG22 1 1
17 37244 1 1 9 ILE HG23 H 3.152 -4.528 -1.060 1.00 . A A . 9 ILE HG23 1 1
17 37245 1 1 9 ILE N N 0.612 -5.548 -3.992 1.00 . A A . 9 ILE N 1 1
17 37246 1 1 9 ILE O O -1.786 -4.332 -3.411 1.00 . A A . 9 ILE O 1 1
17 37247 1 1 10 VAL C C -3.752 -4.117 -0.150 1.00 . A A . 10 VAL C 1 1
17 37248 1 1 10 VAL CA C -3.441 -5.131 -1.267 1.00 . A A . 10 VAL CA 1 1
17 37249 1 1 10 VAL CB C -4.170 -6.511 -1.023 1.00 . A A . 10 VAL CB 1 1
17 37250 1 1 10 VAL CG1 C -4.411 -7.238 -2.351 1.00 . A A . 10 VAL CG1 1 1
17 37251 1 1 10 VAL CG2 C -3.353 -7.422 -0.068 1.00 . A A . 10 VAL CG2 1 1
17 37252 1 1 10 VAL H H -1.490 -5.711 -0.654 1.00 . A A . 10 VAL H 1 1
17 37253 1 1 10 VAL HA H -3.817 -4.714 -2.203 1.00 . A A . 10 VAL HA 1 1
17 37254 1 1 10 VAL HB H -5.141 -6.322 -0.566 1.00 . A A . 10 VAL HB 1 1
17 37255 1 1 10 VAL HG11 H -3.457 -7.477 -2.812 1.00 . A A . 10 VAL HG11 1 1
17 37256 1 1 10 VAL HG12 H -4.984 -6.610 -3.021 1.00 . A A . 10 VAL HG12 1 1
17 37257 1 1 10 VAL HG13 H -4.958 -8.159 -2.172 1.00 . A A . 10 VAL HG13 1 1
17 37258 1 1 10 VAL HG21 H -3.289 -6.960 0.910 1.00 . A A . 10 VAL HG21 1 1
17 37259 1 1 10 VAL HG22 H -2.345 -7.553 -0.462 1.00 . A A . 10 VAL HG22 1 1
17 37260 1 1 10 VAL HG23 H -3.831 -8.390 0.027 1.00 . A A . 10 VAL HG23 1 1
17 37261 1 1 10 VAL N N -1.985 -5.338 -1.413 1.00 . A A . 10 VAL N 1 1
17 37262 1 1 10 VAL O O -3.163 -4.167 0.935 1.00 . A A . 10 VAL O 1 1
17 37263 1 1 11 VAL C C -6.572 -1.724 0.241 1.00 . A A . 11 VAL C 1 1
17 37264 1 1 11 VAL CA C -5.079 -2.084 0.440 1.00 . A A . 11 VAL CA 1 1
17 37265 1 1 11 VAL CB C -4.165 -0.826 0.162 1.00 . A A . 11 VAL CB 1 1
17 37266 1 1 11 VAL CG1 C -4.315 -0.319 -1.293 1.00 . A A . 11 VAL CG1 1 1
17 37267 1 1 11 VAL CG2 C -4.411 0.310 1.187 1.00 . A A . 11 VAL CG2 1 1
17 37268 1 1 11 VAL H H -5.181 -3.298 -1.298 1.00 . A A . 11 VAL H 1 1
17 37269 1 1 11 VAL HA H -4.930 -2.399 1.473 1.00 . A A . 11 VAL HA 1 1
17 37270 1 1 11 VAL HB H -3.138 -1.152 0.281 1.00 . A A . 11 VAL HB 1 1
17 37271 1 1 11 VAL HG11 H -5.339 -0.013 -1.477 1.00 . A A . 11 VAL HG11 1 1
17 37272 1 1 11 VAL HG12 H -4.053 -1.110 -1.985 1.00 . A A . 11 VAL HG12 1 1
17 37273 1 1 11 VAL HG13 H -3.655 0.526 -1.456 1.00 . A A . 11 VAL HG13 1 1
17 37274 1 1 11 VAL HG21 H -3.739 1.137 0.985 1.00 . A A . 11 VAL HG21 1 1
17 37275 1 1 11 VAL HG22 H -4.228 -0.061 2.189 1.00 . A A . 11 VAL HG22 1 1
17 37276 1 1 11 VAL HG23 H -5.435 0.656 1.117 1.00 . A A . 11 VAL HG23 1 1
17 37277 1 1 11 VAL N N -4.703 -3.206 -0.443 1.00 . A A . 11 VAL N 1 1
17 37278 1 1 11 VAL O O -7.141 -1.952 -0.834 1.00 . A A . 11 VAL O 1 1
17 37279 1 1 12 GLY C C -8.897 0.280 2.322 1.00 . A A . 12 GLY C 1 1
17 37280 1 1 12 GLY CA C -8.583 -0.729 1.235 1.00 . A A . 12 GLY CA 1 1
17 37281 1 1 12 GLY H H -6.688 -1.024 2.112 1.00 . A A . 12 GLY H 1 1
17 37282 1 1 12 GLY HA2 H -8.794 -0.279 0.268 1.00 . A A . 12 GLY HA2 1 1
17 37283 1 1 12 GLY HA3 H -9.213 -1.599 1.359 1.00 . A A . 12 GLY HA3 1 1
17 37284 1 1 12 GLY N N -7.193 -1.159 1.285 1.00 . A A . 12 GLY N 1 1
17 37285 1 1 12 GLY O O -8.051 1.115 2.652 1.00 . A A . 12 GLY O 1 1
17 37286 1 1 13 GLY C C -11.857 1.823 3.404 1.00 . A A . 13 GLY C 1 1
17 37287 1 1 13 GLY CA C -10.590 1.152 3.895 1.00 . A A . 13 GLY CA 1 1
17 37288 1 1 13 GLY H H -10.717 -0.513 2.587 1.00 . A A . 13 GLY H 1 1
17 37289 1 1 13 GLY HA2 H -10.798 0.622 4.816 1.00 . A A . 13 GLY HA2 1 1
17 37290 1 1 13 GLY HA3 H -9.839 1.914 4.089 1.00 . A A . 13 GLY HA3 1 1
17 37291 1 1 13 GLY N N -10.107 0.193 2.890 1.00 . A A . 13 GLY N 1 1
17 37292 1 1 13 GLY O O -12.389 1.419 2.357 1.00 . A A . 13 GLY O 1 1
17 37293 1 1 14 GLU C C -13.316 4.679 2.750 1.00 . A A . 14 GLU C 1 1
17 37294 1 1 14 GLU CA C -13.595 3.543 3.737 1.00 . A A . 14 GLU CA 1 1
17 37295 1 1 14 GLU CB C -14.405 4.064 4.958 1.00 . A A . 14 GLU CB 1 1
17 37296 1 1 14 GLU CD C -16.398 3.535 6.514 1.00 . A A . 14 GLU CD 1 1
17 37297 1 1 14 GLU CG C -15.245 2.971 5.661 1.00 . A A . 14 GLU CG 1 1
17 37298 1 1 14 GLU H H -11.857 3.158 4.907 1.00 . A A . 14 GLU H 1 1
17 37299 1 1 14 GLU HA H -14.219 2.806 3.221 1.00 . A A . 14 GLU HA 1 1
17 37300 1 1 14 GLU HB2 H -13.713 4.479 5.685 1.00 . A A . 14 GLU HB2 1 1
17 37301 1 1 14 GLU HB3 H -15.078 4.854 4.635 1.00 . A A . 14 GLU HB3 1 1
17 37302 1 1 14 GLU HG2 H -15.663 2.311 4.902 1.00 . A A . 14 GLU HG2 1 1
17 37303 1 1 14 GLU HG3 H -14.596 2.386 6.299 1.00 . A A . 14 GLU HG3 1 1
17 37304 1 1 14 GLU N N -12.354 2.845 4.124 1.00 . A A . 14 GLU N 1 1
17 37305 1 1 14 GLU O O -12.330 5.426 2.868 1.00 . A A . 14 GLU O 1 1
17 37306 1 1 14 GLU OE1 O -16.125 4.170 7.544 1.00 . A A . 14 GLU OE1 1 1
17 37307 1 1 14 GLU OE2 O -17.588 3.335 6.149 1.00 . A A . 14 GLU OE2 1 1
17 37308 1 1 15 LEU C C -15.287 6.842 1.078 1.00 . A A . 15 LEU C 1 1
17 37309 1 1 15 LEU CA C -14.228 5.774 0.717 1.00 . A A . 15 LEU CA 1 1
17 37310 1 1 15 LEU CB C -14.566 5.090 -0.649 1.00 . A A . 15 LEU CB 1 1
17 37311 1 1 15 LEU CD1 C -12.166 4.947 -1.563 1.00 . A A . 15 LEU CD1 1 1
17 37312 1 1 15 LEU CD2 C -13.176 2.907 -0.483 1.00 . A A . 15 LEU CD2 1 1
17 37313 1 1 15 LEU CG C -13.460 4.176 -1.302 1.00 . A A . 15 LEU CG 1 1
17 37314 1 1 15 LEU H H -14.909 4.069 1.740 1.00 . A A . 15 LEU H 1 1
17 37315 1 1 15 LEU HA H -13.250 6.241 0.657 1.00 . A A . 15 LEU HA 1 1
17 37316 1 1 15 LEU HB2 H -15.456 4.473 -0.499 1.00 . A A . 15 LEU HB2 1 1
17 37317 1 1 15 LEU HB3 H -14.818 5.865 -1.363 1.00 . A A . 15 LEU HB3 1 1
17 37318 1 1 15 LEU HD11 H -11.707 5.240 -0.627 1.00 . A A . 15 LEU HD11 1 1
17 37319 1 1 15 LEU HD12 H -12.386 5.833 -2.145 1.00 . A A . 15 LEU HD12 1 1
17 37320 1 1 15 LEU HD13 H -11.474 4.325 -2.127 1.00 . A A . 15 LEU HD13 1 1
17 37321 1 1 15 LEU HD21 H -14.093 2.341 -0.373 1.00 . A A . 15 LEU HD21 1 1
17 37322 1 1 15 LEU HD22 H -12.802 3.174 0.498 1.00 . A A . 15 LEU HD22 1 1
17 37323 1 1 15 LEU HD23 H -12.443 2.293 -0.993 1.00 . A A . 15 LEU HD23 1 1
17 37324 1 1 15 LEU HG H -13.819 3.849 -2.270 1.00 . A A . 15 LEU HG 1 1
17 37325 1 1 15 LEU N N -14.208 4.757 1.767 1.00 . A A . 15 LEU N 1 1
17 37326 1 1 15 LEU O O -16.156 6.602 1.925 1.00 . A A . 15 LEU O 1 1
17 37327 1 1 16 LYS C C -17.545 8.709 0.025 1.00 . A A . 16 LYS C 1 1
17 37328 1 1 16 LYS CA C -16.199 9.099 0.662 1.00 . A A . 16 LYS CA 1 1
17 37329 1 1 16 LYS CB C -15.693 10.443 0.086 1.00 . A A . 16 LYS CB 1 1
17 37330 1 1 16 LYS CD C -13.930 12.316 0.217 1.00 . A A . 16 LYS CD 1 1
17 37331 1 1 16 LYS CE C -12.551 12.715 0.748 1.00 . A A . 16 LYS CE 1 1
17 37332 1 1 16 LYS CG C -14.362 10.917 0.701 1.00 . A A . 16 LYS CG 1 1
17 37333 1 1 16 LYS H H -14.448 8.192 -0.137 1.00 . A A . 16 LYS H 1 1
17 37334 1 1 16 LYS HA H -16.347 9.216 1.735 1.00 . A A . 16 LYS HA 1 1
17 37335 1 1 16 LYS HB2 H -15.553 10.336 -0.988 1.00 . A A . 16 LYS HB2 1 1
17 37336 1 1 16 LYS HB3 H -16.445 11.209 0.263 1.00 . A A . 16 LYS HB3 1 1
17 37337 1 1 16 LYS HD2 H -13.901 12.323 -0.866 1.00 . A A . 16 LYS HD2 1 1
17 37338 1 1 16 LYS HD3 H -14.659 13.045 0.557 1.00 . A A . 16 LYS HD3 1 1
17 37339 1 1 16 LYS HE2 H -12.538 12.613 1.823 1.00 . A A . 16 LYS HE2 1 1
17 37340 1 1 16 LYS HE3 H -11.801 12.051 0.320 1.00 . A A . 16 LYS HE3 1 1
17 37341 1 1 16 LYS HG2 H -14.471 10.943 1.784 1.00 . A A . 16 LYS HG2 1 1
17 37342 1 1 16 LYS HG3 H -13.587 10.197 0.446 1.00 . A A . 16 LYS HG3 1 1
17 37343 1 1 16 LYS HZ1 H -11.288 14.375 0.855 1.00 . A A . 16 LYS HZ1 1 1
17 37344 1 1 16 LYS HZ2 H -12.926 14.767 0.741 1.00 . A A . 16 LYS HZ2 1 1
17 37345 1 1 16 LYS HZ3 H -12.090 14.224 -0.625 1.00 . A A . 16 LYS HZ3 1 1
17 37346 1 1 16 LYS N N -15.199 8.028 0.462 1.00 . A A . 16 LYS N 1 1
17 37347 1 1 16 LYS NZ N -12.189 14.116 0.405 1.00 . A A . 16 LYS NZ 1 1
17 37348 1 1 16 LYS O O -18.609 8.969 0.596 1.00 . A A . 16 LYS O 1 1
17 37349 1 1 17 ASP C C -18.699 6.020 -1.772 1.00 . A A . 17 ASP C 1 1
17 37350 1 1 17 ASP CA C -18.680 7.560 -1.857 1.00 . A A . 17 ASP CA 1 1
17 37351 1 1 17 ASP CB C -18.669 8.050 -3.327 1.00 . A A . 17 ASP CB 1 1
17 37352 1 1 17 ASP CG C -19.968 7.744 -4.098 1.00 . A A . 17 ASP CG 1 1
17 37353 1 1 17 ASP H H -16.611 7.954 -1.580 1.00 . A A . 17 ASP H 1 1
17 37354 1 1 17 ASP HA H -19.569 7.946 -1.362 1.00 . A A . 17 ASP HA 1 1
17 37355 1 1 17 ASP HB2 H -18.512 9.125 -3.335 1.00 . A A . 17 ASP HB2 1 1
17 37356 1 1 17 ASP HB3 H -17.835 7.588 -3.849 1.00 . A A . 17 ASP HB3 1 1
17 37357 1 1 17 ASP N N -17.488 8.079 -1.156 1.00 . A A . 17 ASP N 1 1
17 37358 1 1 17 ASP O O -17.652 5.398 -1.591 1.00 . A A . 17 ASP O 1 1
17 37359 1 1 17 ASP OD1 O -20.916 8.557 -4.028 1.00 . A A . 17 ASP OD1 1 1
17 37360 1 1 17 ASP OD2 O -20.057 6.687 -4.758 1.00 . A A . 17 ASP OD2 1 1
17 37361 1 1 18 VAL C C -19.426 3.206 -2.966 1.00 . A A . 18 VAL C 1 1
17 37362 1 1 18 VAL CA C -20.091 3.951 -1.789 1.00 . A A . 18 VAL CA 1 1
17 37363 1 1 18 VAL CB C -21.619 3.572 -1.718 1.00 . A A . 18 VAL CB 1 1
17 37364 1 1 18 VAL CG1 C -22.241 4.029 -0.379 1.00 . A A . 18 VAL CG1 1 1
17 37365 1 1 18 VAL CG2 C -22.418 4.142 -2.922 1.00 . A A . 18 VAL CG2 1 1
17 37366 1 1 18 VAL H H -20.680 5.978 -2.063 1.00 . A A . 18 VAL H 1 1
17 37367 1 1 18 VAL HA H -19.621 3.622 -0.866 1.00 . A A . 18 VAL HA 1 1
17 37368 1 1 18 VAL HB H -21.690 2.490 -1.761 1.00 . A A . 18 VAL HB 1 1
17 37369 1 1 18 VAL HG11 H -23.291 3.752 -0.341 1.00 . A A . 18 VAL HG11 1 1
17 37370 1 1 18 VAL HG12 H -22.154 5.103 -0.283 1.00 . A A . 18 VAL HG12 1 1
17 37371 1 1 18 VAL HG13 H -21.719 3.556 0.445 1.00 . A A . 18 VAL HG13 1 1
17 37372 1 1 18 VAL HG21 H -22.001 3.766 -3.849 1.00 . A A . 18 VAL HG21 1 1
17 37373 1 1 18 VAL HG22 H -22.362 5.224 -2.920 1.00 . A A . 18 VAL HG22 1 1
17 37374 1 1 18 VAL HG23 H -23.458 3.839 -2.854 1.00 . A A . 18 VAL HG23 1 1
17 37375 1 1 18 VAL N N -19.898 5.419 -1.887 1.00 . A A . 18 VAL N 1 1
17 37376 1 1 18 VAL O O -18.888 2.106 -2.794 1.00 . A A . 18 VAL O 1 1
17 37377 1 1 19 ALA C C -17.625 4.032 -5.772 1.00 . A A . 19 ALA C 1 1
17 37378 1 1 19 ALA CA C -18.917 3.285 -5.403 1.00 . A A . 19 ALA CA 1 1
17 37379 1 1 19 ALA CB C -19.942 3.410 -6.538 1.00 . A A . 19 ALA CB 1 1
17 37380 1 1 19 ALA H H -20.006 4.654 -4.202 1.00 . A A . 19 ALA H 1 1
17 37381 1 1 19 ALA HA H -18.688 2.232 -5.267 1.00 . A A . 19 ALA HA 1 1
17 37382 1 1 19 ALA HB1 H -20.847 2.882 -6.270 1.00 . A A . 19 ALA HB1 1 1
17 37383 1 1 19 ALA HB2 H -19.536 2.983 -7.445 1.00 . A A . 19 ALA HB2 1 1
17 37384 1 1 19 ALA HB3 H -20.177 4.456 -6.711 1.00 . A A . 19 ALA HB3 1 1
17 37385 1 1 19 ALA N N -19.509 3.813 -4.155 1.00 . A A . 19 ALA N 1 1
17 37386 1 1 19 ALA O O -16.900 3.610 -6.688 1.00 . A A . 19 ALA O 1 1
17 37387 1 1 20 GLY C C -14.859 5.420 -4.985 1.00 . A A . 20 GLY C 1 1
17 37388 1 1 20 GLY CA C -16.221 6.017 -5.333 1.00 . A A . 20 GLY CA 1 1
17 37389 1 1 20 GLY H H -17.955 5.360 -4.309 1.00 . A A . 20 GLY H 1 1
17 37390 1 1 20 GLY HA2 H -16.230 6.283 -6.385 1.00 . A A . 20 GLY HA2 1 1
17 37391 1 1 20 GLY HA3 H -16.353 6.922 -4.755 1.00 . A A . 20 GLY HA3 1 1
17 37392 1 1 20 GLY N N -17.358 5.136 -5.052 1.00 . A A . 20 GLY N 1 1
17 37393 1 1 20 GLY O O -14.779 4.333 -4.405 1.00 . A A . 20 GLY O 1 1
17 37394 1 1 21 VAL C C -11.506 6.794 -4.529 1.00 . A A . 21 VAL C 1 1
17 37395 1 1 21 VAL CA C -12.393 5.683 -5.149 1.00 . A A . 21 VAL CA 1 1
17 37396 1 1 21 VAL CB C -11.824 5.155 -6.519 1.00 . A A . 21 VAL CB 1 1
17 37397 1 1 21 VAL CG1 C -11.510 6.302 -7.515 1.00 . A A . 21 VAL CG1 1 1
17 37398 1 1 21 VAL CG2 C -10.612 4.219 -6.294 1.00 . A A . 21 VAL CG2 1 1
17 37399 1 1 21 VAL H H -13.917 7.047 -5.702 1.00 . A A . 21 VAL H 1 1
17 37400 1 1 21 VAL HA H -12.412 4.853 -4.450 1.00 . A A . 21 VAL HA 1 1
17 37401 1 1 21 VAL HB H -12.605 4.551 -6.976 1.00 . A A . 21 VAL HB 1 1
17 37402 1 1 21 VAL HG11 H -10.717 6.923 -7.116 1.00 . A A . 21 VAL HG11 1 1
17 37403 1 1 21 VAL HG12 H -12.395 6.906 -7.663 1.00 . A A . 21 VAL HG12 1 1
17 37404 1 1 21 VAL HG13 H -11.198 5.888 -8.466 1.00 . A A . 21 VAL HG13 1 1
17 37405 1 1 21 VAL HG21 H -10.279 3.810 -7.241 1.00 . A A . 21 VAL HG21 1 1
17 37406 1 1 21 VAL HG22 H -10.899 3.404 -5.635 1.00 . A A . 21 VAL HG22 1 1
17 37407 1 1 21 VAL HG23 H -9.802 4.772 -5.839 1.00 . A A . 21 VAL HG23 1 1
17 37408 1 1 21 VAL N N -13.778 6.158 -5.321 1.00 . A A . 21 VAL N 1 1
17 37409 1 1 21 VAL O O -10.266 6.763 -4.603 1.00 . A A . 21 VAL O 1 1
17 37410 1 1 22 GLU C C -11.613 8.484 -1.597 1.00 . A A . 22 GLU C 1 1
17 37411 1 1 22 GLU CA C -11.486 8.815 -3.097 1.00 . A A . 22 GLU CA 1 1
17 37412 1 1 22 GLU CB C -12.047 10.238 -3.463 1.00 . A A . 22 GLU CB 1 1
17 37413 1 1 22 GLU CD C -14.489 9.724 -4.131 1.00 . A A . 22 GLU CD 1 1
17 37414 1 1 22 GLU CG C -13.550 10.504 -3.200 1.00 . A A . 22 GLU CG 1 1
17 37415 1 1 22 GLU H H -13.141 7.701 -3.821 1.00 . A A . 22 GLU H 1 1
17 37416 1 1 22 GLU HA H -10.422 8.789 -3.353 1.00 . A A . 22 GLU HA 1 1
17 37417 1 1 22 GLU HB2 H -11.481 10.978 -2.908 1.00 . A A . 22 GLU HB2 1 1
17 37418 1 1 22 GLU HB3 H -11.858 10.411 -4.520 1.00 . A A . 22 GLU HB3 1 1
17 37419 1 1 22 GLU HG2 H -13.764 10.234 -2.173 1.00 . A A . 22 GLU HG2 1 1
17 37420 1 1 22 GLU HG3 H -13.744 11.565 -3.323 1.00 . A A . 22 GLU HG3 1 1
17 37421 1 1 22 GLU N N -12.160 7.748 -3.855 1.00 . A A . 22 GLU N 1 1
17 37422 1 1 22 GLU O O -12.722 8.440 -1.061 1.00 . A A . 22 GLU O 1 1
17 37423 1 1 22 GLU OE1 O -14.532 10.041 -5.336 1.00 . A A . 22 GLU OE1 1 1
17 37424 1 1 22 GLU OE2 O -15.176 8.785 -3.671 1.00 . A A . 22 GLU OE2 1 1
17 37425 1 1 23 PHE C C -11.044 8.790 1.400 1.00 . A A . 23 PHE C 1 1
17 37426 1 1 23 PHE CA C -10.460 7.711 0.469 1.00 . A A . 23 PHE CA 1 1
17 37427 1 1 23 PHE CB C -9.026 7.339 0.944 1.00 . A A . 23 PHE CB 1 1
17 37428 1 1 23 PHE CD1 C -9.014 4.917 0.163 1.00 . A A . 23 PHE CD1 1 1
17 37429 1 1 23 PHE CD2 C -7.135 6.286 -0.421 1.00 . A A . 23 PHE CD2 1 1
17 37430 1 1 23 PHE CE1 C -8.429 3.843 -0.484 1.00 . A A . 23 PHE CE1 1 1
17 37431 1 1 23 PHE CE2 C -6.552 5.209 -1.070 1.00 . A A . 23 PHE CE2 1 1
17 37432 1 1 23 PHE CG C -8.382 6.163 0.204 1.00 . A A . 23 PHE CG 1 1
17 37433 1 1 23 PHE CZ C -7.199 3.989 -1.100 1.00 . A A . 23 PHE CZ 1 1
17 37434 1 1 23 PHE H H -9.620 8.214 -1.421 1.00 . A A . 23 PHE H 1 1
17 37435 1 1 23 PHE HA H -11.086 6.822 0.526 1.00 . A A . 23 PHE HA 1 1
17 37436 1 1 23 PHE HB2 H -8.383 8.205 0.827 1.00 . A A . 23 PHE HB2 1 1
17 37437 1 1 23 PHE HB3 H -9.066 7.078 2.001 1.00 . A A . 23 PHE HB3 1 1
17 37438 1 1 23 PHE HD1 H -9.983 4.795 0.637 1.00 . A A . 23 PHE HD1 1 1
17 37439 1 1 23 PHE HD2 H -6.620 7.242 -0.401 1.00 . A A . 23 PHE HD2 1 1
17 37440 1 1 23 PHE HE1 H -8.934 2.885 -0.506 1.00 . A A . 23 PHE HE1 1 1
17 37441 1 1 23 PHE HE2 H -5.590 5.326 -1.556 1.00 . A A . 23 PHE HE2 1 1
17 37442 1 1 23 PHE HZ H -6.745 3.149 -1.607 1.00 . A A . 23 PHE HZ 1 1
17 37443 1 1 23 PHE N N -10.471 8.158 -0.940 1.00 . A A . 23 PHE N 1 1
17 37444 1 1 23 PHE O O -10.693 9.967 1.287 1.00 . A A . 23 PHE O 1 1
17 37445 1 1 24 ARG C C -11.509 9.844 4.247 1.00 . A A . 24 ARG C 1 1
17 37446 1 1 24 ARG CA C -12.565 9.213 3.325 1.00 . A A . 24 ARG CA 1 1
17 37447 1 1 24 ARG CB C -13.577 8.371 4.153 1.00 . A A . 24 ARG CB 1 1
17 37448 1 1 24 ARG CD C -15.173 8.229 6.148 1.00 . A A . 24 ARG CD 1 1
17 37449 1 1 24 ARG CG C -14.168 9.093 5.386 1.00 . A A . 24 ARG CG 1 1
17 37450 1 1 24 ARG CZ C -16.693 8.479 8.114 1.00 . A A . 24 ARG CZ 1 1
17 37451 1 1 24 ARG H H -12.191 7.408 2.282 1.00 . A A . 24 ARG H 1 1
17 37452 1 1 24 ARG HA H -13.107 10.004 2.812 1.00 . A A . 24 ARG HA 1 1
17 37453 1 1 24 ARG HB2 H -14.399 8.084 3.502 1.00 . A A . 24 ARG HB2 1 1
17 37454 1 1 24 ARG HB3 H -13.081 7.464 4.493 1.00 . A A . 24 ARG HB3 1 1
17 37455 1 1 24 ARG HD2 H -16.011 8.008 5.494 1.00 . A A . 24 ARG HD2 1 1
17 37456 1 1 24 ARG HD3 H -14.694 7.298 6.439 1.00 . A A . 24 ARG HD3 1 1
17 37457 1 1 24 ARG HE H -15.212 9.733 7.616 1.00 . A A . 24 ARG HE 1 1
17 37458 1 1 24 ARG HG2 H -13.360 9.359 6.060 1.00 . A A . 24 ARG HG2 1 1
17 37459 1 1 24 ARG HG3 H -14.665 9.997 5.055 1.00 . A A . 24 ARG HG3 1 1
17 37460 1 1 24 ARG HH11 H -17.088 6.831 6.998 1.00 . A A . 24 ARG HH11 1 1
17 37461 1 1 24 ARG HH12 H -18.108 7.050 8.378 1.00 . A A . 24 ARG HH12 1 1
17 37462 1 1 24 ARG HH21 H -16.526 9.998 9.449 1.00 . A A . 24 ARG HH21 1 1
17 37463 1 1 24 ARG HH22 H -17.789 8.853 9.778 1.00 . A A . 24 ARG HH22 1 1
17 37464 1 1 24 ARG N N -11.937 8.355 2.303 1.00 . A A . 24 ARG N 1 1
17 37465 1 1 24 ARG NE N -15.673 8.904 7.356 1.00 . A A . 24 ARG NE 1 1
17 37466 1 1 24 ARG NH1 N -17.349 7.363 7.806 1.00 . A A . 24 ARG NH1 1 1
17 37467 1 1 24 ARG NH2 N -17.028 9.160 9.203 1.00 . A A . 24 ARG NH2 1 1
17 37468 1 1 24 ARG O O -11.448 11.071 4.400 1.00 . A A . 24 ARG O 1 1
17 37469 1 1 25 ASP C C -8.530 8.320 5.757 1.00 . A A . 25 ASP C 1 1
17 37470 1 1 25 ASP CA C -9.672 9.339 5.823 1.00 . A A . 25 ASP CA 1 1
17 37471 1 1 25 ASP CB C -10.328 9.391 7.236 1.00 . A A . 25 ASP CB 1 1
17 37472 1 1 25 ASP CG C -9.380 9.723 8.410 1.00 . A A . 25 ASP CG 1 1
17 37473 1 1 25 ASP H H -10.723 8.035 4.538 1.00 . A A . 25 ASP H 1 1
17 37474 1 1 25 ASP HA H -9.281 10.326 5.569 1.00 . A A . 25 ASP HA 1 1
17 37475 1 1 25 ASP HB2 H -11.104 10.145 7.221 1.00 . A A . 25 ASP HB2 1 1
17 37476 1 1 25 ASP HB3 H -10.790 8.432 7.430 1.00 . A A . 25 ASP HB3 1 1
17 37477 1 1 25 ASP N N -10.673 8.973 4.820 1.00 . A A . 25 ASP N 1 1
17 37478 1 1 25 ASP O O -8.765 7.105 5.791 1.00 . A A . 25 ASP O 1 1
17 37479 1 1 25 ASP OD1 O -8.291 10.299 8.193 1.00 . A A . 25 ASP OD1 1 1
17 37480 1 1 25 ASP OD2 O -9.736 9.403 9.570 1.00 . A A . 25 ASP OD2 1 1
17 37481 1 1 26 LEU C C -5.611 7.445 6.854 1.00 . A A . 26 LEU C 1 1
17 37482 1 1 26 LEU CA C -6.082 8.041 5.511 1.00 . A A . 26 LEU CA 1 1
17 37483 1 1 26 LEU CB C -4.985 8.920 4.854 1.00 . A A . 26 LEU CB 1 1
17 37484 1 1 26 LEU CD1 C -5.690 8.256 2.486 1.00 . A A . 26 LEU CD1 1 1
17 37485 1 1 26 LEU CD2 C -6.310 10.573 3.342 1.00 . A A . 26 LEU CD2 1 1
17 37486 1 1 26 LEU CG C -5.283 9.419 3.397 1.00 . A A . 26 LEU CG 1 1
17 37487 1 1 26 LEU H H -7.205 9.815 5.647 1.00 . A A . 26 LEU H 1 1
17 37488 1 1 26 LEU HA H -6.307 7.212 4.845 1.00 . A A . 26 LEU HA 1 1
17 37489 1 1 26 LEU HB2 H -4.817 9.786 5.485 1.00 . A A . 26 LEU HB2 1 1
17 37490 1 1 26 LEU HB3 H -4.063 8.346 4.826 1.00 . A A . 26 LEU HB3 1 1
17 37491 1 1 26 LEU HD11 H -6.620 7.818 2.831 1.00 . A A . 26 LEU HD11 1 1
17 37492 1 1 26 LEU HD12 H -4.913 7.503 2.501 1.00 . A A . 26 LEU HD12 1 1
17 37493 1 1 26 LEU HD13 H -5.813 8.616 1.476 1.00 . A A . 26 LEU HD13 1 1
17 37494 1 1 26 LEU HD21 H -7.258 10.247 3.753 1.00 . A A . 26 LEU HD21 1 1
17 37495 1 1 26 LEU HD22 H -6.453 10.894 2.317 1.00 . A A . 26 LEU HD22 1 1
17 37496 1 1 26 LEU HD23 H -5.940 11.406 3.923 1.00 . A A . 26 LEU HD23 1 1
17 37497 1 1 26 LEU HG H -4.371 9.811 2.999 1.00 . A A . 26 LEU HG 1 1
17 37498 1 1 26 LEU N N -7.302 8.838 5.654 1.00 . A A . 26 LEU N 1 1
17 37499 1 1 26 LEU O O -4.572 6.782 6.914 1.00 . A A . 26 LEU O 1 1
17 37500 1 1 27 SER C C -7.057 5.700 9.199 1.00 . A A . 27 SER C 1 1
17 37501 1 1 27 SER CA C -6.226 7.003 9.205 1.00 . A A . 27 SER CA 1 1
17 37502 1 1 27 SER CB C -6.695 7.931 10.351 1.00 . A A . 27 SER CB 1 1
17 37503 1 1 27 SER H H -7.066 8.391 7.854 1.00 . A A . 27 SER H 1 1
17 37504 1 1 27 SER HA H -5.175 6.762 9.350 1.00 . A A . 27 SER HA 1 1
17 37505 1 1 27 SER HB2 H -7.772 8.051 10.311 1.00 . A A . 27 SER HB2 1 1
17 37506 1 1 27 SER HB3 H -6.419 7.498 11.301 1.00 . A A . 27 SER HB3 1 1
17 37507 1 1 27 SER HG H -6.726 9.825 9.824 1.00 . A A . 27 SER HG 1 1
17 37508 1 1 27 SER N N -6.382 7.696 7.921 1.00 . A A . 27 SER N 1 1
17 37509 1 1 27 SER O O -6.693 4.710 9.834 1.00 . A A . 27 SER O 1 1
17 37510 1 1 27 SER OG O -6.101 9.220 10.255 1.00 . A A . 27 SER OG 1 1
17 37511 1 1 28 LYS C C -8.955 3.670 7.249 1.00 . A A . 28 LYS C 1 1
17 37512 1 1 28 LYS CA C -9.178 4.623 8.433 1.00 . A A . 28 LYS CA 1 1
17 37513 1 1 28 LYS CB C -10.613 5.223 8.390 1.00 . A A . 28 LYS CB 1 1
17 37514 1 1 28 LYS CD C -10.764 5.801 10.916 1.00 . A A . 28 LYS CD 1 1
17 37515 1 1 28 LYS CE C -10.519 6.949 11.926 1.00 . A A . 28 LYS CE 1 1
17 37516 1 1 28 LYS CG C -10.865 6.309 9.454 1.00 . A A . 28 LYS CG 1 1
17 37517 1 1 28 LYS H H -8.345 6.497 7.868 1.00 . A A . 28 LYS H 1 1
17 37518 1 1 28 LYS HA H -9.068 4.053 9.353 1.00 . A A . 28 LYS HA 1 1
17 37519 1 1 28 LYS HB2 H -10.782 5.663 7.411 1.00 . A A . 28 LYS HB2 1 1
17 37520 1 1 28 LYS HB3 H -11.332 4.423 8.538 1.00 . A A . 28 LYS HB3 1 1
17 37521 1 1 28 LYS HD2 H -11.691 5.302 11.177 1.00 . A A . 28 LYS HD2 1 1
17 37522 1 1 28 LYS HD3 H -9.947 5.085 10.992 1.00 . A A . 28 LYS HD3 1 1
17 37523 1 1 28 LYS HE2 H -10.601 6.556 12.928 1.00 . A A . 28 LYS HE2 1 1
17 37524 1 1 28 LYS HE3 H -9.513 7.332 11.779 1.00 . A A . 28 LYS HE3 1 1
17 37525 1 1 28 LYS HG2 H -10.132 7.097 9.311 1.00 . A A . 28 LYS HG2 1 1
17 37526 1 1 28 LYS HG3 H -11.855 6.726 9.297 1.00 . A A . 28 LYS HG3 1 1
17 37527 1 1 28 LYS HZ1 H -12.463 7.735 11.851 1.00 . A A . 28 LYS HZ1 1 1
17 37528 1 1 28 LYS HZ2 H -11.360 8.535 10.847 1.00 . A A . 28 LYS HZ2 1 1
17 37529 1 1 28 LYS HZ3 H -11.322 8.793 12.518 1.00 . A A . 28 LYS HZ3 1 1
17 37530 1 1 28 LYS N N -8.182 5.720 8.445 1.00 . A A . 28 LYS N 1 1
17 37531 1 1 28 LYS NZ N -11.484 8.080 11.776 1.00 . A A . 28 LYS NZ 1 1
17 37532 1 1 28 LYS O O -9.747 2.741 7.040 1.00 . A A . 28 LYS O 1 1
17 37533 1 1 29 VAL C C -6.842 1.745 5.932 1.00 . A A . 29 VAL C 1 1
17 37534 1 1 29 VAL CA C -7.499 3.020 5.363 1.00 . A A . 29 VAL CA 1 1
17 37535 1 1 29 VAL CB C -6.574 3.727 4.294 1.00 . A A . 29 VAL CB 1 1
17 37536 1 1 29 VAL CG1 C -7.335 4.876 3.601 1.00 . A A . 29 VAL CG1 1 1
17 37537 1 1 29 VAL CG2 C -5.250 4.231 4.905 1.00 . A A . 29 VAL CG2 1 1
17 37538 1 1 29 VAL H H -7.326 4.688 6.660 1.00 . A A . 29 VAL H 1 1
17 37539 1 1 29 VAL HA H -8.422 2.732 4.854 1.00 . A A . 29 VAL HA 1 1
17 37540 1 1 29 VAL HB H -6.330 2.991 3.525 1.00 . A A . 29 VAL HB 1 1
17 37541 1 1 29 VAL HG11 H -8.247 4.497 3.154 1.00 . A A . 29 VAL HG11 1 1
17 37542 1 1 29 VAL HG12 H -6.717 5.312 2.824 1.00 . A A . 29 VAL HG12 1 1
17 37543 1 1 29 VAL HG13 H -7.584 5.638 4.327 1.00 . A A . 29 VAL HG13 1 1
17 37544 1 1 29 VAL HG21 H -4.634 4.685 4.136 1.00 . A A . 29 VAL HG21 1 1
17 37545 1 1 29 VAL HG22 H -4.713 3.402 5.347 1.00 . A A . 29 VAL HG22 1 1
17 37546 1 1 29 VAL HG23 H -5.461 4.966 5.671 1.00 . A A . 29 VAL HG23 1 1
17 37547 1 1 29 VAL N N -7.881 3.907 6.470 1.00 . A A . 29 VAL N 1 1
17 37548 1 1 29 VAL O O -5.882 1.811 6.708 1.00 . A A . 29 VAL O 1 1
17 37549 1 1 30 GLU C C -6.116 -1.404 5.029 1.00 . A A . 30 GLU C 1 1
17 37550 1 1 30 GLU CA C -6.973 -0.708 6.089 1.00 . A A . 30 GLU CA 1 1
17 37551 1 1 30 GLU CB C -8.190 -1.585 6.468 1.00 . A A . 30 GLU CB 1 1
17 37552 1 1 30 GLU CD C -9.021 -3.846 7.403 1.00 . A A . 30 GLU CD 1 1
17 37553 1 1 30 GLU CG C -7.811 -2.958 7.069 1.00 . A A . 30 GLU CG 1 1
17 37554 1 1 30 GLU H H -8.155 0.610 4.949 1.00 . A A . 30 GLU H 1 1
17 37555 1 1 30 GLU HA H -6.371 -0.547 6.984 1.00 . A A . 30 GLU HA 1 1
17 37556 1 1 30 GLU HB2 H -8.793 -1.048 7.194 1.00 . A A . 30 GLU HB2 1 1
17 37557 1 1 30 GLU HB3 H -8.791 -1.753 5.580 1.00 . A A . 30 GLU HB3 1 1
17 37558 1 1 30 GLU HG2 H -7.180 -3.477 6.354 1.00 . A A . 30 GLU HG2 1 1
17 37559 1 1 30 GLU HG3 H -7.238 -2.792 7.976 1.00 . A A . 30 GLU HG3 1 1
17 37560 1 1 30 GLU N N -7.415 0.589 5.585 1.00 . A A . 30 GLU N 1 1
17 37561 1 1 30 GLU O O -6.631 -1.863 3.999 1.00 . A A . 30 GLU O 1 1
17 37562 1 1 30 GLU OE1 O -9.953 -3.369 8.070 1.00 . A A . 30 GLU OE1 1 1
17 37563 1 1 30 GLU OE2 O -9.041 -5.024 7.000 1.00 . A A . 30 GLU OE2 1 1
17 37564 1 1 31 PHE C C -4.088 -3.683 4.675 1.00 . A A . 31 PHE C 1 1
17 37565 1 1 31 PHE CA C -3.850 -2.187 4.456 1.00 . A A . 31 PHE CA 1 1
17 37566 1 1 31 PHE CB C -2.392 -1.784 4.813 1.00 . A A . 31 PHE CB 1 1
17 37567 1 1 31 PHE CD1 C -2.474 0.668 5.503 1.00 . A A . 31 PHE CD1 1 1
17 37568 1 1 31 PHE CD2 C -1.500 0.119 3.386 1.00 . A A . 31 PHE CD2 1 1
17 37569 1 1 31 PHE CE1 C -2.246 2.005 5.259 1.00 . A A . 31 PHE CE1 1 1
17 37570 1 1 31 PHE CE2 C -1.275 1.458 3.146 1.00 . A A . 31 PHE CE2 1 1
17 37571 1 1 31 PHE CG C -2.106 -0.303 4.567 1.00 . A A . 31 PHE CG 1 1
17 37572 1 1 31 PHE CZ C -1.648 2.398 4.080 1.00 . A A . 31 PHE CZ 1 1
17 37573 1 1 31 PHE H H -4.467 -0.953 6.053 1.00 . A A . 31 PHE H 1 1
17 37574 1 1 31 PHE HA H -4.040 -1.943 3.408 1.00 . A A . 31 PHE HA 1 1
17 37575 1 1 31 PHE HB2 H -2.207 -1.996 5.862 1.00 . A A . 31 PHE HB2 1 1
17 37576 1 1 31 PHE HB3 H -1.699 -2.367 4.214 1.00 . A A . 31 PHE HB3 1 1
17 37577 1 1 31 PHE HD1 H -2.945 0.366 6.434 1.00 . A A . 31 PHE HD1 1 1
17 37578 1 1 31 PHE HD2 H -1.210 -0.614 2.643 1.00 . A A . 31 PHE HD2 1 1
17 37579 1 1 31 PHE HE1 H -2.539 2.749 5.994 1.00 . A A . 31 PHE HE1 1 1
17 37580 1 1 31 PHE HE2 H -0.801 1.772 2.225 1.00 . A A . 31 PHE HE2 1 1
17 37581 1 1 31 PHE HZ H -1.468 3.449 3.892 1.00 . A A . 31 PHE HZ 1 1
17 37582 1 1 31 PHE N N -4.804 -1.443 5.278 1.00 . A A . 31 PHE N 1 1
17 37583 1 1 31 PHE O O -3.732 -4.223 5.731 1.00 . A A . 31 PHE O 1 1
17 37584 1 1 32 VAL C C -3.873 -6.608 3.974 1.00 . A A . 32 VAL C 1 1
17 37585 1 1 32 VAL CA C -5.121 -5.744 3.715 1.00 . A A . 32 VAL CA 1 1
17 37586 1 1 32 VAL CB C -5.799 -6.173 2.361 1.00 . A A . 32 VAL CB 1 1
17 37587 1 1 32 VAL CG1 C -6.215 -7.665 2.359 1.00 . A A . 32 VAL CG1 1 1
17 37588 1 1 32 VAL CG2 C -6.998 -5.266 2.024 1.00 . A A . 32 VAL CG2 1 1
17 37589 1 1 32 VAL H H -5.024 -3.786 2.910 1.00 . A A . 32 VAL H 1 1
17 37590 1 1 32 VAL HA H -5.837 -5.894 4.523 1.00 . A A . 32 VAL HA 1 1
17 37591 1 1 32 VAL HB H -5.059 -6.039 1.572 1.00 . A A . 32 VAL HB 1 1
17 37592 1 1 32 VAL HG11 H -6.937 -7.844 3.149 1.00 . A A . 32 VAL HG11 1 1
17 37593 1 1 32 VAL HG12 H -5.345 -8.289 2.519 1.00 . A A . 32 VAL HG12 1 1
17 37594 1 1 32 VAL HG13 H -6.660 -7.919 1.404 1.00 . A A . 32 VAL HG13 1 1
17 37595 1 1 32 VAL HG21 H -7.753 -5.350 2.801 1.00 . A A . 32 VAL HG21 1 1
17 37596 1 1 32 VAL HG22 H -7.433 -5.562 1.075 1.00 . A A . 32 VAL HG22 1 1
17 37597 1 1 32 VAL HG23 H -6.672 -4.236 1.957 1.00 . A A . 32 VAL HG23 1 1
17 37598 1 1 32 VAL N N -4.761 -4.312 3.692 1.00 . A A . 32 VAL N 1 1
17 37599 1 1 32 VAL O O -3.919 -7.588 4.728 1.00 . A A . 32 VAL O 1 1
17 37600 1 1 33 GLY C C -0.721 -6.970 2.238 1.00 . A A . 33 GLY C 1 1
17 37601 1 1 33 GLY CA C -1.454 -6.800 3.551 1.00 . A A . 33 GLY CA 1 1
17 37602 1 1 33 GLY H H -2.834 -5.454 2.708 1.00 . A A . 33 GLY H 1 1
17 37603 1 1 33 GLY HA2 H -0.871 -6.149 4.191 1.00 . A A . 33 GLY HA2 1 1
17 37604 1 1 33 GLY HA3 H -1.559 -7.767 4.033 1.00 . A A . 33 GLY HA3 1 1
17 37605 1 1 33 GLY N N -2.760 -6.198 3.346 1.00 . A A . 33 GLY N 1 1
17 37606 1 1 33 GLY O O -0.761 -6.073 1.380 1.00 . A A . 33 GLY O 1 1
17 37607 1 1 34 ALA C C 1.001 -9.973 0.937 1.00 . A A . 34 ALA C 1 1
17 37608 1 1 34 ALA CA C 0.712 -8.470 0.890 1.00 . A A . 34 ALA CA 1 1
17 37609 1 1 34 ALA CB C 2.021 -7.668 0.808 1.00 . A A . 34 ALA CB 1 1
17 37610 1 1 34 ALA H H -0.080 -8.757 2.827 1.00 . A A . 34 ALA H 1 1
17 37611 1 1 34 ALA HA H 0.101 -8.232 0.006 1.00 . A A . 34 ALA HA 1 1
17 37612 1 1 34 ALA HB1 H 2.574 -7.955 -0.077 1.00 . A A . 34 ALA HB1 1 1
17 37613 1 1 34 ALA HB2 H 2.627 -7.855 1.687 1.00 . A A . 34 ALA HB2 1 1
17 37614 1 1 34 ALA HB3 H 1.791 -6.609 0.756 1.00 . A A . 34 ALA HB3 1 1
17 37615 1 1 34 ALA N N -0.053 -8.111 2.089 1.00 . A A . 34 ALA N 1 1
17 37616 1 1 34 ALA O O 1.282 -10.521 2.008 1.00 . A A . 34 ALA O 1 1
17 37617 1 1 35 TYR C C 2.441 -12.386 -1.085 1.00 . A A . 35 TYR C 1 1
17 37618 1 1 35 TYR CA C 1.123 -12.092 -0.338 1.00 . A A . 35 TYR CA 1 1
17 37619 1 1 35 TYR CB C -0.093 -12.704 -1.073 1.00 . A A . 35 TYR CB 1 1
17 37620 1 1 35 TYR CD1 C -2.122 -11.631 0.065 1.00 . A A . 35 TYR CD1 1 1
17 37621 1 1 35 TYR CD2 C -1.865 -14.001 0.248 1.00 . A A . 35 TYR CD2 1 1
17 37622 1 1 35 TYR CE1 C -3.280 -11.700 0.812 1.00 . A A . 35 TYR CE1 1 1
17 37623 1 1 35 TYR CE2 C -3.025 -14.073 0.989 1.00 . A A . 35 TYR CE2 1 1
17 37624 1 1 35 TYR CG C -1.382 -12.778 -0.232 1.00 . A A . 35 TYR CG 1 1
17 37625 1 1 35 TYR CZ C -3.733 -12.921 1.267 1.00 . A A . 35 TYR CZ 1 1
17 37626 1 1 35 TYR H H 0.710 -10.131 -1.030 1.00 . A A . 35 TYR H 1 1
17 37627 1 1 35 TYR HA H 1.195 -12.524 0.659 1.00 . A A . 35 TYR HA 1 1
17 37628 1 1 35 TYR HB2 H -0.308 -12.111 -1.956 1.00 . A A . 35 TYR HB2 1 1
17 37629 1 1 35 TYR HB3 H 0.155 -13.710 -1.394 1.00 . A A . 35 TYR HB3 1 1
17 37630 1 1 35 TYR HD1 H -1.773 -10.668 -0.298 1.00 . A A . 35 TYR HD1 1 1
17 37631 1 1 35 TYR HD2 H -1.310 -14.906 0.027 1.00 . A A . 35 TYR HD2 1 1
17 37632 1 1 35 TYR HE1 H -3.833 -10.795 1.029 1.00 . A A . 35 TYR HE1 1 1
17 37633 1 1 35 TYR HE2 H -3.377 -15.034 1.351 1.00 . A A . 35 TYR HE2 1 1
17 37634 1 1 35 TYR HH H -5.609 -12.547 1.523 1.00 . A A . 35 TYR HH 1 1
17 37635 1 1 35 TYR N N 0.917 -10.635 -0.217 1.00 . A A . 35 TYR N 1 1
17 37636 1 1 35 TYR O O 2.985 -11.492 -1.708 1.00 . A A . 35 TYR O 1 1
17 37637 1 1 35 TYR OH O -4.903 -12.994 1.998 1.00 . A A . 35 TYR OH 1 1
17 37638 1 1 36 PRO C C 4.044 -14.196 -3.299 1.00 . A A . 36 PRO C 1 1
17 37639 1 1 36 PRO CA C 4.241 -14.005 -1.774 1.00 . A A . 36 PRO CA 1 1
17 37640 1 1 36 PRO CB C 4.673 -15.332 -1.099 1.00 . A A . 36 PRO CB 1 1
17 37641 1 1 36 PRO CD C 2.532 -14.771 -0.164 1.00 . A A . 36 PRO CD 1 1
17 37642 1 1 36 PRO CG C 3.389 -15.937 -0.612 1.00 . A A . 36 PRO CG 1 1
17 37643 1 1 36 PRO HA H 5.014 -13.256 -1.623 1.00 . A A . 36 PRO HA 1 1
17 37644 1 1 36 PRO HB2 H 5.174 -15.984 -1.815 1.00 . A A . 36 PRO HB2 1 1
17 37645 1 1 36 PRO HB3 H 5.332 -15.129 -0.266 1.00 . A A . 36 PRO HB3 1 1
17 37646 1 1 36 PRO HD2 H 1.482 -14.975 -0.336 1.00 . A A . 36 PRO HD2 1 1
17 37647 1 1 36 PRO HD3 H 2.702 -14.549 0.885 1.00 . A A . 36 PRO HD3 1 1
17 37648 1 1 36 PRO HG2 H 2.901 -16.483 -1.420 1.00 . A A . 36 PRO HG2 1 1
17 37649 1 1 36 PRO HG3 H 3.577 -16.601 0.221 1.00 . A A . 36 PRO HG3 1 1
17 37650 1 1 36 PRO N N 2.999 -13.640 -1.024 1.00 . A A . 36 PRO N 1 1
17 37651 1 1 36 PRO O O 4.964 -14.671 -3.974 1.00 . A A . 36 PRO O 1 1
17 37652 1 1 37 SER C C 1.350 -13.086 -5.634 1.00 . A A . 37 SER C 1 1
17 37653 1 1 37 SER CA C 2.574 -13.946 -5.281 1.00 . A A . 37 SER CA 1 1
17 37654 1 1 37 SER CB C 2.345 -15.427 -5.682 1.00 . A A . 37 SER CB 1 1
17 37655 1 1 37 SER H H 2.172 -13.474 -3.259 1.00 . A A . 37 SER H 1 1
17 37656 1 1 37 SER HA H 3.433 -13.558 -5.822 1.00 . A A . 37 SER HA 1 1
17 37657 1 1 37 SER HB2 H 3.123 -16.039 -5.246 1.00 . A A . 37 SER HB2 1 1
17 37658 1 1 37 SER HB3 H 1.384 -15.764 -5.313 1.00 . A A . 37 SER HB3 1 1
17 37659 1 1 37 SER HG H 3.258 -15.900 -7.348 1.00 . A A . 37 SER HG 1 1
17 37660 1 1 37 SER N N 2.865 -13.832 -3.840 1.00 . A A . 37 SER N 1 1
17 37661 1 1 37 SER O O 0.516 -12.792 -4.762 1.00 . A A . 37 SER O 1 1
17 37662 1 1 37 SER OG O 2.378 -15.601 -7.088 1.00 . A A . 37 SER OG 1 1
17 37663 1 1 38 TYR C C -1.187 -12.330 -7.204 1.00 . A A . 38 TYR C 1 1
17 37664 1 1 38 TYR CA C 0.223 -11.770 -7.427 1.00 . A A . 38 TYR CA 1 1
17 37665 1 1 38 TYR CB C 0.463 -11.424 -8.931 1.00 . A A . 38 TYR CB 1 1
17 37666 1 1 38 TYR CD1 C -1.379 -9.607 -8.913 1.00 . A A . 38 TYR CD1 1 1
17 37667 1 1 38 TYR CD2 C -0.952 -10.742 -10.971 1.00 . A A . 38 TYR CD2 1 1
17 37668 1 1 38 TYR CE1 C -2.370 -8.866 -9.523 1.00 . A A . 38 TYR CE1 1 1
17 37669 1 1 38 TYR CE2 C -1.948 -9.996 -11.583 1.00 . A A . 38 TYR CE2 1 1
17 37670 1 1 38 TYR CG C -0.641 -10.570 -9.618 1.00 . A A . 38 TYR CG 1 1
17 37671 1 1 38 TYR CZ C -2.651 -9.059 -10.855 1.00 . A A . 38 TYR CZ 1 1
17 37672 1 1 38 TYR H H 1.923 -13.022 -7.563 1.00 . A A . 38 TYR H 1 1
17 37673 1 1 38 TYR HA H 0.320 -10.848 -6.855 1.00 . A A . 38 TYR HA 1 1
17 37674 1 1 38 TYR HB2 H 1.394 -10.875 -9.018 1.00 . A A . 38 TYR HB2 1 1
17 37675 1 1 38 TYR HB3 H 0.560 -12.351 -9.485 1.00 . A A . 38 TYR HB3 1 1
17 37676 1 1 38 TYR HD1 H -1.162 -9.448 -7.863 1.00 . A A . 38 TYR HD1 1 1
17 37677 1 1 38 TYR HD2 H -0.404 -11.479 -11.550 1.00 . A A . 38 TYR HD2 1 1
17 37678 1 1 38 TYR HE1 H -2.922 -8.131 -8.948 1.00 . A A . 38 TYR HE1 1 1
17 37679 1 1 38 TYR HE2 H -2.169 -10.148 -12.631 1.00 . A A . 38 TYR HE2 1 1
17 37680 1 1 38 TYR HH H -4.149 -8.864 -12.060 1.00 . A A . 38 TYR HH 1 1
17 37681 1 1 38 TYR N N 1.258 -12.688 -6.926 1.00 . A A . 38 TYR N 1 1
17 37682 1 1 38 TYR O O -1.973 -11.687 -6.526 1.00 . A A . 38 TYR O 1 1
17 37683 1 1 38 TYR OH O -3.640 -8.308 -11.458 1.00 . A A . 38 TYR OH 1 1
17 37684 1 1 39 ASP C C -3.356 -14.389 -6.333 1.00 . A A . 39 ASP C 1 1
17 37685 1 1 39 ASP CA C -2.851 -14.093 -7.761 1.00 . A A . 39 ASP CA 1 1
17 37686 1 1 39 ASP CB C -2.914 -15.356 -8.658 1.00 . A A . 39 ASP CB 1 1
17 37687 1 1 39 ASP CG C -4.340 -15.896 -8.880 1.00 . A A . 39 ASP CG 1 1
17 37688 1 1 39 ASP H H -0.768 -14.020 -8.212 1.00 . A A . 39 ASP H 1 1
17 37689 1 1 39 ASP HA H -3.507 -13.342 -8.194 1.00 . A A . 39 ASP HA 1 1
17 37690 1 1 39 ASP HB2 H -2.496 -15.114 -9.630 1.00 . A A . 39 ASP HB2 1 1
17 37691 1 1 39 ASP HB3 H -2.301 -16.138 -8.213 1.00 . A A . 39 ASP HB3 1 1
17 37692 1 1 39 ASP N N -1.484 -13.518 -7.769 1.00 . A A . 39 ASP N 1 1
17 37693 1 1 39 ASP O O -4.569 -14.414 -6.091 1.00 . A A . 39 ASP O 1 1
17 37694 1 1 39 ASP OD1 O -5.186 -15.153 -9.427 1.00 . A A . 39 ASP OD1 1 1
17 37695 1 1 39 ASP OD2 O -4.621 -17.055 -8.517 1.00 . A A . 39 ASP OD2 1 1
17 37696 1 1 40 GLU C C -3.306 -13.452 -3.365 1.00 . A A . 40 GLU C 1 1
17 37697 1 1 40 GLU CA C -2.717 -14.756 -3.970 1.00 . A A . 40 GLU CA 1 1
17 37698 1 1 40 GLU CB C -1.431 -15.166 -3.216 1.00 . A A . 40 GLU CB 1 1
17 37699 1 1 40 GLU CD C -1.487 -17.720 -3.623 1.00 . A A . 40 GLU CD 1 1
17 37700 1 1 40 GLU CG C -0.699 -16.407 -3.767 1.00 . A A . 40 GLU CG 1 1
17 37701 1 1 40 GLU H H -1.475 -14.554 -5.669 1.00 . A A . 40 GLU H 1 1
17 37702 1 1 40 GLU HA H -3.451 -15.554 -3.886 1.00 . A A . 40 GLU HA 1 1
17 37703 1 1 40 GLU HB2 H -0.738 -14.334 -3.252 1.00 . A A . 40 GLU HB2 1 1
17 37704 1 1 40 GLU HB3 H -1.682 -15.356 -2.175 1.00 . A A . 40 GLU HB3 1 1
17 37705 1 1 40 GLU HG2 H -0.485 -16.238 -4.819 1.00 . A A . 40 GLU HG2 1 1
17 37706 1 1 40 GLU HG3 H 0.245 -16.511 -3.241 1.00 . A A . 40 GLU HG3 1 1
17 37707 1 1 40 GLU N N -2.413 -14.566 -5.394 1.00 . A A . 40 GLU N 1 1
17 37708 1 1 40 GLU O O -4.271 -13.492 -2.589 1.00 . A A . 40 GLU O 1 1
17 37709 1 1 40 GLU OE1 O -1.454 -18.330 -2.533 1.00 . A A . 40 GLU OE1 1 1
17 37710 1 1 40 GLU OE2 O -2.141 -18.152 -4.593 1.00 . A A . 40 GLU OE2 1 1
17 37711 1 1 41 ALA C C -4.390 -10.526 -4.115 1.00 . A A . 41 ALA C 1 1
17 37712 1 1 41 ALA CA C -3.170 -10.967 -3.296 1.00 . A A . 41 ALA CA 1 1
17 37713 1 1 41 ALA CB C -2.030 -9.957 -3.431 1.00 . A A . 41 ALA CB 1 1
17 37714 1 1 41 ALA H H -1.930 -12.338 -4.334 1.00 . A A . 41 ALA H 1 1
17 37715 1 1 41 ALA HA H -3.447 -11.030 -2.246 1.00 . A A . 41 ALA HA 1 1
17 37716 1 1 41 ALA HB1 H -2.337 -8.997 -3.040 1.00 . A A . 41 ALA HB1 1 1
17 37717 1 1 41 ALA HB2 H -1.755 -9.846 -4.477 1.00 . A A . 41 ALA HB2 1 1
17 37718 1 1 41 ALA HB3 H -1.169 -10.310 -2.876 1.00 . A A . 41 ALA HB3 1 1
17 37719 1 1 41 ALA N N -2.706 -12.296 -3.734 1.00 . A A . 41 ALA N 1 1
17 37720 1 1 41 ALA O O -5.309 -9.895 -3.592 1.00 . A A . 41 ALA O 1 1
17 37721 1 1 42 HIS C C -6.783 -11.267 -5.874 1.00 . A A . 42 HIS C 1 1
17 37722 1 1 42 HIS CA C -5.471 -10.622 -6.346 1.00 . A A . 42 HIS CA 1 1
17 37723 1 1 42 HIS CB C -5.070 -11.133 -7.763 1.00 . A A . 42 HIS CB 1 1
17 37724 1 1 42 HIS CD2 C -6.812 -9.625 -8.994 1.00 . A A . 42 HIS CD2 1 1
17 37725 1 1 42 HIS CE1 C -6.550 -10.429 -11.001 1.00 . A A . 42 HIS CE1 1 1
17 37726 1 1 42 HIS CG C -5.909 -10.630 -8.913 1.00 . A A . 42 HIS CG 1 1
17 37727 1 1 42 HIS H H -3.660 -11.473 -5.696 1.00 . A A . 42 HIS H 1 1
17 37728 1 1 42 HIS HA H -5.593 -9.549 -6.373 1.00 . A A . 42 HIS HA 1 1
17 37729 1 1 42 HIS HB2 H -4.051 -10.830 -7.965 1.00 . A A . 42 HIS HB2 1 1
17 37730 1 1 42 HIS HB3 H -5.109 -12.219 -7.774 1.00 . A A . 42 HIS HB3 1 1
17 37731 1 1 42 HIS HD1 H -5.230 -11.880 -10.463 1.00 . A A . 42 HIS HD1 1 1
17 37732 1 1 42 HIS HD2 H -7.205 -9.049 -8.165 1.00 . A A . 42 HIS HD2 1 1
17 37733 1 1 42 HIS HE1 H -6.657 -10.596 -12.061 1.00 . A A . 42 HIS HE1 1 1
17 37734 1 1 42 HIS HE2 H -7.592 -8.713 -10.692 1.00 . A A . 42 HIS HE2 1 1
17 37735 1 1 42 HIS N N -4.398 -10.926 -5.392 1.00 . A A . 42 HIS N 1 1
17 37736 1 1 42 HIS ND1 N -5.782 -11.116 -10.191 1.00 . A A . 42 HIS ND1 1 1
17 37737 1 1 42 HIS NE2 N -7.183 -9.513 -10.301 1.00 . A A . 42 HIS NE2 1 1
17 37738 1 1 42 HIS O O -7.866 -10.803 -6.203 1.00 . A A . 42 HIS O 1 1
17 37739 1 1 43 LYS C C -8.283 -12.353 -3.258 1.00 . A A . 43 LYS C 1 1
17 37740 1 1 43 LYS CA C -7.753 -13.080 -4.506 1.00 . A A . 43 LYS CA 1 1
17 37741 1 1 43 LYS CB C -7.278 -14.516 -4.143 1.00 . A A . 43 LYS CB 1 1
17 37742 1 1 43 LYS CD C -8.724 -15.805 -5.820 1.00 . A A . 43 LYS CD 1 1
17 37743 1 1 43 LYS CE C -7.506 -16.253 -6.666 1.00 . A A . 43 LYS CE 1 1
17 37744 1 1 43 LYS CG C -8.354 -15.599 -4.323 1.00 . A A . 43 LYS CG 1 1
17 37745 1 1 43 LYS H H -5.737 -12.659 -4.899 1.00 . A A . 43 LYS H 1 1
17 37746 1 1 43 LYS HA H -8.542 -13.137 -5.249 1.00 . A A . 43 LYS HA 1 1
17 37747 1 1 43 LYS HB2 H -6.433 -14.777 -4.774 1.00 . A A . 43 LYS HB2 1 1
17 37748 1 1 43 LYS HB3 H -6.939 -14.534 -3.117 1.00 . A A . 43 LYS HB3 1 1
17 37749 1 1 43 LYS HD2 H -9.491 -16.567 -5.889 1.00 . A A . 43 LYS HD2 1 1
17 37750 1 1 43 LYS HD3 H -9.116 -14.869 -6.225 1.00 . A A . 43 LYS HD3 1 1
17 37751 1 1 43 LYS HE2 H -6.681 -15.571 -6.495 1.00 . A A . 43 LYS HE2 1 1
17 37752 1 1 43 LYS HE3 H -7.209 -17.247 -6.354 1.00 . A A . 43 LYS HE3 1 1
17 37753 1 1 43 LYS HG2 H -7.983 -16.537 -3.918 1.00 . A A . 43 LYS HG2 1 1
17 37754 1 1 43 LYS HG3 H -9.241 -15.301 -3.771 1.00 . A A . 43 LYS HG3 1 1
17 37755 1 1 43 LYS HZ1 H -8.492 -17.004 -8.337 1.00 . A A . 43 LYS HZ1 1 1
17 37756 1 1 43 LYS HZ2 H -6.911 -16.492 -8.644 1.00 . A A . 43 LYS HZ2 1 1
17 37757 1 1 43 LYS HZ3 H -8.144 -15.356 -8.434 1.00 . A A . 43 LYS HZ3 1 1
17 37758 1 1 43 LYS N N -6.642 -12.342 -5.090 1.00 . A A . 43 LYS N 1 1
17 37759 1 1 43 LYS NZ N -7.786 -16.278 -8.121 1.00 . A A . 43 LYS NZ 1 1
17 37760 1 1 43 LYS O O -9.497 -12.336 -3.012 1.00 . A A . 43 LYS O 1 1
17 37761 1 1 44 ALA C C -8.555 -9.853 -1.415 1.00 . A A . 44 ALA C 1 1
17 37762 1 1 44 ALA CA C -7.638 -11.069 -1.219 1.00 . A A . 44 ALA CA 1 1
17 37763 1 1 44 ALA CB C -6.338 -10.642 -0.536 1.00 . A A . 44 ALA CB 1 1
17 37764 1 1 44 ALA H H -6.412 -11.782 -2.787 1.00 . A A . 44 ALA H 1 1
17 37765 1 1 44 ALA HA H -8.134 -11.790 -0.574 1.00 . A A . 44 ALA HA 1 1
17 37766 1 1 44 ALA HB1 H -6.556 -10.186 0.422 1.00 . A A . 44 ALA HB1 1 1
17 37767 1 1 44 ALA HB2 H -5.809 -9.931 -1.161 1.00 . A A . 44 ALA HB2 1 1
17 37768 1 1 44 ALA HB3 H -5.707 -11.510 -0.381 1.00 . A A . 44 ALA HB3 1 1
17 37769 1 1 44 ALA N N -7.342 -11.756 -2.486 1.00 . A A . 44 ALA N 1 1
17 37770 1 1 44 ALA O O -9.254 -9.463 -0.484 1.00 . A A . 44 ALA O 1 1
17 37771 1 1 45 TRP C C -10.906 -8.590 -2.785 1.00 . A A . 45 TRP C 1 1
17 37772 1 1 45 TRP CA C -9.427 -8.181 -3.062 1.00 . A A . 45 TRP CA 1 1
17 37773 1 1 45 TRP CB C -9.153 -7.837 -4.595 1.00 . A A . 45 TRP CB 1 1
17 37774 1 1 45 TRP CD1 C -11.144 -6.462 -5.568 1.00 . A A . 45 TRP CD1 1 1
17 37775 1 1 45 TRP CD2 C -11.052 -8.593 -6.284 1.00 . A A . 45 TRP CD2 1 1
17 37776 1 1 45 TRP CE2 C -12.197 -7.987 -6.831 1.00 . A A . 45 TRP CE2 1 1
17 37777 1 1 45 TRP CE3 C -10.776 -9.928 -6.613 1.00 . A A . 45 TRP CE3 1 1
17 37778 1 1 45 TRP CG C -10.402 -7.611 -5.445 1.00 . A A . 45 TRP CG 1 1
17 37779 1 1 45 TRP CH2 C -12.785 -9.984 -7.956 1.00 . A A . 45 TRP CH2 1 1
17 37780 1 1 45 TRP CZ2 C -13.081 -8.676 -7.662 1.00 . A A . 45 TRP CZ2 1 1
17 37781 1 1 45 TRP CZ3 C -11.647 -10.612 -7.437 1.00 . A A . 45 TRP CZ3 1 1
17 37782 1 1 45 TRP H H -7.842 -9.570 -3.272 1.00 . A A . 45 TRP H 1 1
17 37783 1 1 45 TRP HA H -9.198 -7.308 -2.457 1.00 . A A . 45 TRP HA 1 1
17 37784 1 1 45 TRP HB2 H -8.535 -6.942 -4.665 1.00 . A A . 45 TRP HB2 1 1
17 37785 1 1 45 TRP HB3 H -8.600 -8.654 -5.045 1.00 . A A . 45 TRP HB3 1 1
17 37786 1 1 45 TRP HD1 H -10.911 -5.524 -5.078 1.00 . A A . 45 TRP HD1 1 1
17 37787 1 1 45 TRP HE1 H -12.919 -6.030 -6.607 1.00 . A A . 45 TRP HE1 1 1
17 37788 1 1 45 TRP HE3 H -9.903 -10.428 -6.224 1.00 . A A . 45 TRP HE3 1 1
17 37789 1 1 45 TRP HH2 H -13.444 -10.565 -8.576 1.00 . A A . 45 TRP HH2 1 1
17 37790 1 1 45 TRP HZ2 H -13.970 -8.206 -8.070 1.00 . A A . 45 TRP HZ2 1 1
17 37791 1 1 45 TRP HZ3 H -11.453 -11.648 -7.687 1.00 . A A . 45 TRP HZ3 1 1
17 37792 1 1 45 TRP N N -8.515 -9.261 -2.633 1.00 . A A . 45 TRP N 1 1
17 37793 1 1 45 TRP NE1 N -12.232 -6.693 -6.379 1.00 . A A . 45 TRP NE1 1 1
17 37794 1 1 45 TRP O O -11.641 -7.882 -2.091 1.00 . A A . 45 TRP O 1 1
17 37795 1 1 46 LYS C C -12.919 -10.935 -1.837 1.00 . A A . 46 LYS C 1 1
17 37796 1 1 46 LYS CA C -12.675 -10.292 -3.204 1.00 . A A . 46 LYS CA 1 1
17 37797 1 1 46 LYS CB C -12.941 -11.307 -4.334 1.00 . A A . 46 LYS CB 1 1
17 37798 1 1 46 LYS CD C -14.438 -13.120 -5.371 1.00 . A A . 46 LYS CD 1 1
17 37799 1 1 46 LYS CE C -13.498 -14.294 -5.024 1.00 . A A . 46 LYS CE 1 1
17 37800 1 1 46 LYS CG C -14.339 -11.960 -4.352 1.00 . A A . 46 LYS CG 1 1
17 37801 1 1 46 LYS H H -10.626 -10.295 -3.807 1.00 . A A . 46 LYS H 1 1
17 37802 1 1 46 LYS HA H -13.355 -9.453 -3.324 1.00 . A A . 46 LYS HA 1 1
17 37803 1 1 46 LYS HB2 H -12.817 -10.786 -5.272 1.00 . A A . 46 LYS HB2 1 1
17 37804 1 1 46 LYS HB3 H -12.191 -12.083 -4.285 1.00 . A A . 46 LYS HB3 1 1
17 37805 1 1 46 LYS HD2 H -15.458 -13.487 -5.385 1.00 . A A . 46 LYS HD2 1 1
17 37806 1 1 46 LYS HD3 H -14.185 -12.745 -6.358 1.00 . A A . 46 LYS HD3 1 1
17 37807 1 1 46 LYS HE2 H -12.472 -13.947 -5.044 1.00 . A A . 46 LYS HE2 1 1
17 37808 1 1 46 LYS HE3 H -13.731 -14.653 -4.029 1.00 . A A . 46 LYS HE3 1 1
17 37809 1 1 46 LYS HG2 H -14.563 -12.342 -3.362 1.00 . A A . 46 LYS HG2 1 1
17 37810 1 1 46 LYS HG3 H -15.076 -11.201 -4.609 1.00 . A A . 46 LYS HG3 1 1
17 37811 1 1 46 LYS HZ1 H -14.610 -15.793 -5.953 1.00 . A A . 46 LYS HZ1 1 1
17 37812 1 1 46 LYS HZ2 H -12.982 -16.188 -5.739 1.00 . A A . 46 LYS HZ2 1 1
17 37813 1 1 46 LYS HZ3 H -13.433 -15.104 -6.952 1.00 . A A . 46 LYS HZ3 1 1
17 37814 1 1 46 LYS N N -11.297 -9.766 -3.313 1.00 . A A . 46 LYS N 1 1
17 37815 1 1 46 LYS NZ N -13.640 -15.423 -5.982 1.00 . A A . 46 LYS NZ 1 1
17 37816 1 1 46 LYS O O -14.033 -10.860 -1.317 1.00 . A A . 46 LYS O 1 1
17 37817 1 1 47 ALA C C -12.345 -11.108 1.139 1.00 . A A . 47 ALA C 1 1
17 37818 1 1 47 ALA CA C -11.957 -12.165 0.083 1.00 . A A . 47 ALA CA 1 1
17 37819 1 1 47 ALA CB C -10.627 -12.853 0.444 1.00 . A A . 47 ALA CB 1 1
17 37820 1 1 47 ALA H H -11.020 -11.593 -1.735 1.00 . A A . 47 ALA H 1 1
17 37821 1 1 47 ALA HA H -12.733 -12.925 0.048 1.00 . A A . 47 ALA HA 1 1
17 37822 1 1 47 ALA HB1 H -10.712 -13.334 1.412 1.00 . A A . 47 ALA HB1 1 1
17 37823 1 1 47 ALA HB2 H -9.832 -12.121 0.477 1.00 . A A . 47 ALA HB2 1 1
17 37824 1 1 47 ALA HB3 H -10.386 -13.603 -0.303 1.00 . A A . 47 ALA HB3 1 1
17 37825 1 1 47 ALA N N -11.872 -11.554 -1.255 1.00 . A A . 47 ALA N 1 1
17 37826 1 1 47 ALA O O -13.040 -11.406 2.107 1.00 . A A . 47 ALA O 1 1
17 37827 1 1 48 LYS C C -13.597 -8.125 1.372 1.00 . A A . 48 LYS C 1 1
17 37828 1 1 48 LYS CA C -12.236 -8.714 1.748 1.00 . A A . 48 LYS CA 1 1
17 37829 1 1 48 LYS CB C -11.128 -7.647 1.620 1.00 . A A . 48 LYS CB 1 1
17 37830 1 1 48 LYS CD C -9.977 -8.226 3.846 1.00 . A A . 48 LYS CD 1 1
17 37831 1 1 48 LYS CE C -10.524 -6.983 4.558 1.00 . A A . 48 LYS CE 1 1
17 37832 1 1 48 LYS CG C -9.809 -8.010 2.325 1.00 . A A . 48 LYS CG 1 1
17 37833 1 1 48 LYS H H -11.319 -9.710 0.141 1.00 . A A . 48 LYS H 1 1
17 37834 1 1 48 LYS HA H -12.278 -9.051 2.779 1.00 . A A . 48 LYS HA 1 1
17 37835 1 1 48 LYS HB2 H -10.913 -7.503 0.565 1.00 . A A . 48 LYS HB2 1 1
17 37836 1 1 48 LYS HB3 H -11.480 -6.706 2.020 1.00 . A A . 48 LYS HB3 1 1
17 37837 1 1 48 LYS HD2 H -10.656 -9.053 4.018 1.00 . A A . 48 LYS HD2 1 1
17 37838 1 1 48 LYS HD3 H -9.008 -8.474 4.271 1.00 . A A . 48 LYS HD3 1 1
17 37839 1 1 48 LYS HE2 H -9.900 -6.136 4.314 1.00 . A A . 48 LYS HE2 1 1
17 37840 1 1 48 LYS HE3 H -11.527 -6.791 4.209 1.00 . A A . 48 LYS HE3 1 1
17 37841 1 1 48 LYS HG2 H -9.411 -8.917 1.887 1.00 . A A . 48 LYS HG2 1 1
17 37842 1 1 48 LYS HG3 H -9.097 -7.202 2.165 1.00 . A A . 48 LYS HG3 1 1
17 37843 1 1 48 LYS HZ1 H -11.221 -7.901 6.289 1.00 . A A . 48 LYS HZ1 1 1
17 37844 1 1 48 LYS HZ2 H -10.844 -6.266 6.488 1.00 . A A . 48 LYS HZ2 1 1
17 37845 1 1 48 LYS HZ3 H -9.607 -7.416 6.377 1.00 . A A . 48 LYS HZ3 1 1
17 37846 1 1 48 LYS N N -11.902 -9.862 0.909 1.00 . A A . 48 LYS N 1 1
17 37847 1 1 48 LYS NZ N -10.553 -7.154 6.029 1.00 . A A . 48 LYS NZ 1 1
17 37848 1 1 48 LYS O O -14.428 -7.907 2.247 1.00 . A A . 48 LYS O 1 1
17 37849 1 1 49 ALA C C -16.315 -8.013 -0.062 1.00 . A A . 49 ALA C 1 1
17 37850 1 1 49 ALA CA C -15.034 -7.247 -0.467 1.00 . A A . 49 ALA CA 1 1
17 37851 1 1 49 ALA CB C -14.931 -7.127 -1.991 1.00 . A A . 49 ALA CB 1 1
17 37852 1 1 49 ALA H H -13.113 -8.158 -0.571 1.00 . A A . 49 ALA H 1 1
17 37853 1 1 49 ALA HA H -15.080 -6.243 -0.055 1.00 . A A . 49 ALA HA 1 1
17 37854 1 1 49 ALA HB1 H -14.028 -6.582 -2.252 1.00 . A A . 49 ALA HB1 1 1
17 37855 1 1 49 ALA HB2 H -15.789 -6.597 -2.379 1.00 . A A . 49 ALA HB2 1 1
17 37856 1 1 49 ALA HB3 H -14.887 -8.117 -2.432 1.00 . A A . 49 ALA HB3 1 1
17 37857 1 1 49 ALA N N -13.809 -7.892 0.064 1.00 . A A . 49 ALA N 1 1
17 37858 1 1 49 ALA O O -17.344 -7.398 0.250 1.00 . A A . 49 ALA O 1 1
17 37859 1 1 50 GLN C C -17.454 -10.157 1.929 1.00 . A A . 50 GLN C 1 1
17 37860 1 1 50 GLN CA C -17.295 -10.242 0.398 1.00 . A A . 50 GLN CA 1 1
17 37861 1 1 50 GLN CB C -17.004 -11.711 -0.022 1.00 . A A . 50 GLN CB 1 1
17 37862 1 1 50 GLN CD C -16.580 -13.399 -1.938 1.00 . A A . 50 GLN CD 1 1
17 37863 1 1 50 GLN CG C -16.999 -11.970 -1.546 1.00 . A A . 50 GLN CG 1 1
17 37864 1 1 50 GLN H H -15.385 -9.753 -0.365 1.00 . A A . 50 GLN H 1 1
17 37865 1 1 50 GLN HA H -18.217 -9.920 -0.070 1.00 . A A . 50 GLN HA 1 1
17 37866 1 1 50 GLN HB2 H -16.031 -11.995 0.366 1.00 . A A . 50 GLN HB2 1 1
17 37867 1 1 50 GLN HB3 H -17.752 -12.358 0.425 1.00 . A A . 50 GLN HB3 1 1
17 37868 1 1 50 GLN HE21 H -15.281 -13.508 -0.429 1.00 . A A . 50 GLN HE21 1 1
17 37869 1 1 50 GLN HE22 H -15.389 -14.903 -1.438 1.00 . A A . 50 GLN HE22 1 1
17 37870 1 1 50 GLN HG2 H -17.993 -11.786 -1.932 1.00 . A A . 50 GLN HG2 1 1
17 37871 1 1 50 GLN HG3 H -16.307 -11.277 -2.012 1.00 . A A . 50 GLN HG3 1 1
17 37872 1 1 50 GLN N N -16.219 -9.351 -0.057 1.00 . A A . 50 GLN N 1 1
17 37873 1 1 50 GLN NE2 N -15.658 -13.995 -1.193 1.00 . A A . 50 GLN NE2 1 1
17 37874 1 1 50 GLN O O -18.577 -10.076 2.444 1.00 . A A . 50 GLN O 1 1
17 37875 1 1 50 GLN OE1 O -17.049 -13.950 -2.938 1.00 . A A . 50 GLN OE1 1 1
17 37876 1 1 51 ALA C C -16.814 -8.954 4.776 1.00 . A A . 51 ALA C 1 1
17 37877 1 1 51 ALA CA C -16.270 -10.231 4.116 1.00 . A A . 51 ALA CA 1 1
17 37878 1 1 51 ALA CB C -14.835 -10.515 4.577 1.00 . A A . 51 ALA CB 1 1
17 37879 1 1 51 ALA H H -15.455 -10.061 2.150 1.00 . A A . 51 ALA H 1 1
17 37880 1 1 51 ALA HA H -16.889 -11.071 4.421 1.00 . A A . 51 ALA HA 1 1
17 37881 1 1 51 ALA HB1 H -14.186 -9.695 4.283 1.00 . A A . 51 ALA HB1 1 1
17 37882 1 1 51 ALA HB2 H -14.480 -11.429 4.115 1.00 . A A . 51 ALA HB2 1 1
17 37883 1 1 51 ALA HB3 H -14.806 -10.626 5.653 1.00 . A A . 51 ALA HB3 1 1
17 37884 1 1 51 ALA N N -16.310 -10.149 2.639 1.00 . A A . 51 ALA N 1 1
17 37885 1 1 51 ALA O O -17.494 -9.017 5.814 1.00 . A A . 51 ALA O 1 1
17 37886 1 1 52 THR C C -18.245 -6.032 4.242 1.00 . A A . 52 THR C 1 1
17 37887 1 1 52 THR CA C -16.858 -6.492 4.701 1.00 . A A . 52 THR CA 1 1
17 37888 1 1 52 THR CB C -15.741 -5.458 4.356 1.00 . A A . 52 THR CB 1 1
17 37889 1 1 52 THR CG2 C -14.410 -5.864 5.015 1.00 . A A . 52 THR CG2 1 1
17 37890 1 1 52 THR H H -16.119 -7.843 3.259 1.00 . A A . 52 THR H 1 1
17 37891 1 1 52 THR HA H -16.882 -6.587 5.785 1.00 . A A . 52 THR HA 1 1
17 37892 1 1 52 THR HB H -16.028 -4.484 4.734 1.00 . A A . 52 THR HB 1 1
17 37893 1 1 52 THR HG1 H -16.311 -4.893 2.547 1.00 . A A . 52 THR HG1 1 1
17 37894 1 1 52 THR HG21 H -13.648 -5.134 4.783 1.00 . A A . 52 THR HG21 1 1
17 37895 1 1 52 THR HG22 H -14.099 -6.833 4.643 1.00 . A A . 52 THR HG22 1 1
17 37896 1 1 52 THR HG23 H -14.531 -5.917 6.088 1.00 . A A . 52 THR HG23 1 1
17 37897 1 1 52 THR N N -16.541 -7.804 4.145 1.00 . A A . 52 THR N 1 1
17 37898 1 1 52 THR O O -18.398 -5.321 3.247 1.00 . A A . 52 THR O 1 1
17 37899 1 1 52 THR OG1 O -15.565 -5.366 2.930 1.00 . A A . 52 THR OG1 1 1
17 37900 1 1 53 VAL C C -20.966 -5.095 5.918 1.00 . A A . 53 VAL C 1 1
17 37901 1 1 53 VAL CA C -20.661 -6.123 4.812 1.00 . A A . 53 VAL CA 1 1
17 37902 1 1 53 VAL CB C -21.636 -7.355 4.936 1.00 . A A . 53 VAL CB 1 1
17 37903 1 1 53 VAL CG1 C -23.115 -6.942 4.748 1.00 . A A . 53 VAL CG1 1 1
17 37904 1 1 53 VAL CG2 C -21.243 -8.473 3.944 1.00 . A A . 53 VAL CG2 1 1
17 37905 1 1 53 VAL H H -19.057 -7.282 5.567 1.00 . A A . 53 VAL H 1 1
17 37906 1 1 53 VAL HA H -20.800 -5.658 3.843 1.00 . A A . 53 VAL HA 1 1
17 37907 1 1 53 VAL HB H -21.532 -7.757 5.940 1.00 . A A . 53 VAL HB 1 1
17 37908 1 1 53 VAL HG11 H -23.756 -7.808 4.868 1.00 . A A . 53 VAL HG11 1 1
17 37909 1 1 53 VAL HG12 H -23.255 -6.531 3.757 1.00 . A A . 53 VAL HG12 1 1
17 37910 1 1 53 VAL HG13 H -23.386 -6.194 5.484 1.00 . A A . 53 VAL HG13 1 1
17 37911 1 1 53 VAL HG21 H -20.215 -8.772 4.115 1.00 . A A . 53 VAL HG21 1 1
17 37912 1 1 53 VAL HG22 H -21.342 -8.110 2.929 1.00 . A A . 53 VAL HG22 1 1
17 37913 1 1 53 VAL HG23 H -21.890 -9.332 4.080 1.00 . A A . 53 VAL HG23 1 1
17 37914 1 1 53 VAL N N -19.259 -6.555 4.940 1.00 . A A . 53 VAL N 1 1
17 37915 1 1 53 VAL O O -21.695 -4.114 5.705 1.00 . A A . 53 VAL O 1 1
17 37916 1 1 54 ASP C C -20.110 -3.098 8.129 1.00 . A A . 54 ASP C 1 1
17 37917 1 1 54 ASP CA C -20.533 -4.565 8.327 1.00 . A A . 54 ASP CA 1 1
17 37918 1 1 54 ASP CB C -19.693 -5.208 9.464 1.00 . A A . 54 ASP CB 1 1
17 37919 1 1 54 ASP CG C -20.104 -6.656 9.790 1.00 . A A . 54 ASP CG 1 1
17 37920 1 1 54 ASP H H -19.766 -6.129 7.133 1.00 . A A . 54 ASP H 1 1
17 37921 1 1 54 ASP HA H -21.582 -4.598 8.600 1.00 . A A . 54 ASP HA 1 1
17 37922 1 1 54 ASP HB2 H -18.648 -5.215 9.170 1.00 . A A . 54 ASP HB2 1 1
17 37923 1 1 54 ASP HB3 H -19.789 -4.608 10.365 1.00 . A A . 54 ASP HB3 1 1
17 37924 1 1 54 ASP N N -20.361 -5.354 7.091 1.00 . A A . 54 ASP N 1 1
17 37925 1 1 54 ASP O O -20.855 -2.175 8.478 1.00 . A A . 54 ASP O 1 1
17 37926 1 1 54 ASP OD1 O -19.782 -7.569 8.994 1.00 . A A . 54 ASP OD1 1 1
17 37927 1 1 54 ASP OD2 O -20.746 -6.896 10.832 1.00 . A A . 54 ASP OD2 1 1
17 37928 1 1 55 ASN C C -18.900 -0.998 6.011 1.00 . A A . 55 ASN C 1 1
17 37929 1 1 55 ASN CA C -18.345 -1.568 7.339 1.00 . A A . 55 ASN CA 1 1
17 37930 1 1 55 ASN CB C -16.792 -1.659 7.329 1.00 . A A . 55 ASN CB 1 1
17 37931 1 1 55 ASN CG C -16.083 -0.418 7.882 1.00 . A A . 55 ASN CG 1 1
17 37932 1 1 55 ASN H H -18.387 -3.672 7.294 1.00 . A A . 55 ASN H 1 1
17 37933 1 1 55 ASN HA H -18.661 -0.928 8.159 1.00 . A A . 55 ASN HA 1 1
17 37934 1 1 55 ASN HB2 H -16.487 -2.500 7.936 1.00 . A A . 55 ASN HB2 1 1
17 37935 1 1 55 ASN HB3 H -16.444 -1.827 6.317 1.00 . A A . 55 ASN HB3 1 1
17 37936 1 1 55 ASN HD21 H -17.575 0.795 7.357 1.00 . A A . 55 ASN HD21 1 1
17 37937 1 1 55 ASN HD22 H -16.248 1.525 8.154 1.00 . A A . 55 ASN HD22 1 1
17 37938 1 1 55 ASN N N -18.911 -2.902 7.565 1.00 . A A . 55 ASN N 1 1
17 37939 1 1 55 ASN ND2 N -16.698 0.751 7.782 1.00 . A A . 55 ASN ND2 1 1
17 37940 1 1 55 ASN O O -18.801 -1.654 4.975 1.00 . A A . 55 ASN O 1 1
17 37941 1 1 55 ASN OD1 O -14.979 -0.515 8.411 1.00 . A A . 55 ASN OD1 1 1
17 37942 1 1 56 ALA C C -19.610 1.047 3.669 1.00 . A A . 56 ALA C 1 1
17 37943 1 1 56 ALA CA C -20.320 0.808 5.021 1.00 . A A . 56 ALA CA 1 1
17 37944 1 1 56 ALA CB C -20.957 2.101 5.557 1.00 . A A . 56 ALA CB 1 1
17 37945 1 1 56 ALA H H -19.275 0.777 6.864 1.00 . A A . 56 ALA H 1 1
17 37946 1 1 56 ALA HA H -21.130 0.101 4.853 1.00 . A A . 56 ALA HA 1 1
17 37947 1 1 56 ALA HB1 H -21.449 1.898 6.500 1.00 . A A . 56 ALA HB1 1 1
17 37948 1 1 56 ALA HB2 H -21.685 2.475 4.851 1.00 . A A . 56 ALA HB2 1 1
17 37949 1 1 56 ALA HB3 H -20.188 2.853 5.711 1.00 . A A . 56 ALA HB3 1 1
17 37950 1 1 56 ALA N N -19.450 0.231 6.071 1.00 . A A . 56 ALA N 1 1
17 37951 1 1 56 ALA O O -19.825 0.288 2.724 1.00 . A A . 56 ALA O 1 1
17 37952 1 1 57 HIS C C -16.732 1.818 2.127 1.00 . A A . 57 HIS C 1 1
17 37953 1 1 57 HIS CA C -18.098 2.509 2.311 1.00 . A A . 57 HIS CA 1 1
17 37954 1 1 57 HIS CB C -17.898 4.046 2.294 1.00 . A A . 57 HIS CB 1 1
17 37955 1 1 57 HIS CD2 C -20.338 4.747 2.932 1.00 . A A . 57 HIS CD2 1 1
17 37956 1 1 57 HIS CE1 C -20.459 6.592 1.767 1.00 . A A . 57 HIS CE1 1 1
17 37957 1 1 57 HIS CG C -19.154 4.886 2.283 1.00 . A A . 57 HIS CG 1 1
17 37958 1 1 57 HIS H H -18.547 2.588 4.399 1.00 . A A . 57 HIS H 1 1
17 37959 1 1 57 HIS HA H -18.737 2.225 1.480 1.00 . A A . 57 HIS HA 1 1
17 37960 1 1 57 HIS HB2 H -17.333 4.329 3.172 1.00 . A A . 57 HIS HB2 1 1
17 37961 1 1 57 HIS HB3 H -17.317 4.315 1.414 1.00 . A A . 57 HIS HB3 1 1
17 37962 1 1 57 HIS HD1 H -18.562 6.462 1.011 1.00 . A A . 57 HIS HD1 1 1
17 37963 1 1 57 HIS HD2 H -20.613 3.942 3.596 1.00 . A A . 57 HIS HD2 1 1
17 37964 1 1 57 HIS HE1 H -20.827 7.510 1.331 1.00 . A A . 57 HIS HE1 1 1
17 37965 1 1 57 HIS HE2 H -22.020 5.995 2.942 1.00 . A A . 57 HIS HE2 1 1
17 37966 1 1 57 HIS N N -18.755 2.088 3.584 1.00 . A A . 57 HIS N 1 1
17 37967 1 1 57 HIS ND1 N -19.268 6.059 1.561 1.00 . A A . 57 HIS ND1 1 1
17 37968 1 1 57 HIS NE2 N -21.123 5.814 2.592 1.00 . A A . 57 HIS NE2 1 1
17 37969 1 1 57 HIS O O -15.913 2.247 1.305 1.00 . A A . 57 HIS O 1 1
17 37970 1 1 58 ALA C C -15.057 -0.862 1.720 1.00 . A A . 58 ALA C 1 1
17 37971 1 1 58 ALA CA C -15.234 0.042 2.944 1.00 . A A . 58 ALA CA 1 1
17 37972 1 1 58 ALA CB C -15.115 -0.747 4.254 1.00 . A A . 58 ALA CB 1 1
17 37973 1 1 58 ALA H H -17.258 0.381 3.375 1.00 . A A . 58 ALA H 1 1
17 37974 1 1 58 ALA HA H -14.448 0.798 2.941 1.00 . A A . 58 ALA HA 1 1
17 37975 1 1 58 ALA HB1 H -15.874 -1.518 4.289 1.00 . A A . 58 ALA HB1 1 1
17 37976 1 1 58 ALA HB2 H -15.249 -0.078 5.097 1.00 . A A . 58 ALA HB2 1 1
17 37977 1 1 58 ALA HB3 H -14.135 -1.203 4.317 1.00 . A A . 58 ALA HB3 1 1
17 37978 1 1 58 ALA N N -16.517 0.738 2.876 1.00 . A A . 58 ALA N 1 1
17 37979 1 1 58 ALA O O -15.652 -1.944 1.638 1.00 . A A . 58 ALA O 1 1
17 37980 1 1 59 ARG C C -12.522 -1.379 -0.580 1.00 . A A . 59 ARG C 1 1
17 37981 1 1 59 ARG CA C -14.013 -1.056 -0.515 1.00 . A A . 59 ARG CA 1 1
17 37982 1 1 59 ARG CB C -14.445 -0.168 -1.711 1.00 . A A . 59 ARG CB 1 1
17 37983 1 1 59 ARG CD C -16.904 -0.893 -1.661 1.00 . A A . 59 ARG CD 1 1
17 37984 1 1 59 ARG CG C -15.921 0.287 -1.689 1.00 . A A . 59 ARG CG 1 1
17 37985 1 1 59 ARG CZ C -18.941 -0.545 -0.264 1.00 . A A . 59 ARG CZ 1 1
17 37986 1 1 59 ARG H H -13.814 0.479 0.921 1.00 . A A . 59 ARG H 1 1
17 37987 1 1 59 ARG HA H -14.584 -1.987 -0.540 1.00 . A A . 59 ARG HA 1 1
17 37988 1 1 59 ARG HB2 H -13.825 0.720 -1.715 1.00 . A A . 59 ARG HB2 1 1
17 37989 1 1 59 ARG HB3 H -14.270 -0.715 -2.630 1.00 . A A . 59 ARG HB3 1 1
17 37990 1 1 59 ARG HD2 H -16.861 -1.411 -2.613 1.00 . A A . 59 ARG HD2 1 1
17 37991 1 1 59 ARG HD3 H -16.611 -1.578 -0.872 1.00 . A A . 59 ARG HD3 1 1
17 37992 1 1 59 ARG HE H -18.761 -0.058 -2.201 1.00 . A A . 59 ARG HE 1 1
17 37993 1 1 59 ARG HG2 H -16.087 0.897 -0.807 1.00 . A A . 59 ARG HG2 1 1
17 37994 1 1 59 ARG HG3 H -16.118 0.890 -2.573 1.00 . A A . 59 ARG HG3 1 1
17 37995 1 1 59 ARG HH11 H -17.403 -1.413 0.752 1.00 . A A . 59 ARG HH11 1 1
17 37996 1 1 59 ARG HH12 H -18.845 -1.145 1.680 1.00 . A A . 59 ARG HH12 1 1
17 37997 1 1 59 ARG HH21 H -20.648 0.268 -0.978 1.00 . A A . 59 ARG HH21 1 1
17 37998 1 1 59 ARG HH22 H -20.689 -0.190 0.696 1.00 . A A . 59 ARG HH22 1 1
17 37999 1 1 59 ARG N N -14.273 -0.374 0.755 1.00 . A A . 59 ARG N 1 1
17 38000 1 1 59 ARG NE N -18.290 -0.452 -1.430 1.00 . A A . 59 ARG NE 1 1
17 38001 1 1 59 ARG NH1 N -18.349 -1.083 0.807 1.00 . A A . 59 ARG NH1 1 1
17 38002 1 1 59 ARG NH2 N -20.188 -0.116 -0.172 1.00 . A A . 59 ARG NH2 1 1
17 38003 1 1 59 ARG O O -11.676 -0.486 -0.438 1.00 . A A . 59 ARG O 1 1
17 38004 1 1 60 TYR C C -10.402 -3.625 -2.085 1.00 . A A . 60 TYR C 1 1
17 38005 1 1 60 TYR CA C -10.844 -3.184 -0.697 1.00 . A A . 60 TYR CA 1 1
17 38006 1 1 60 TYR CB C -10.760 -4.348 0.305 1.00 . A A . 60 TYR CB 1 1
17 38007 1 1 60 TYR CD1 C -12.399 -3.743 2.158 1.00 . A A . 60 TYR CD1 1 1
17 38008 1 1 60 TYR CD2 C -10.078 -3.710 2.682 1.00 . A A . 60 TYR CD2 1 1
17 38009 1 1 60 TYR CE1 C -12.688 -3.359 3.443 1.00 . A A . 60 TYR CE1 1 1
17 38010 1 1 60 TYR CE2 C -10.365 -3.328 3.966 1.00 . A A . 60 TYR CE2 1 1
17 38011 1 1 60 TYR CG C -11.084 -3.928 1.743 1.00 . A A . 60 TYR CG 1 1
17 38012 1 1 60 TYR CZ C -11.672 -3.154 4.347 1.00 . A A . 60 TYR CZ 1 1
17 38013 1 1 60 TYR H H -12.937 -3.296 -0.937 1.00 . A A . 60 TYR H 1 1
17 38014 1 1 60 TYR HA H -10.186 -2.384 -0.351 1.00 . A A . 60 TYR HA 1 1
17 38015 1 1 60 TYR HB2 H -11.459 -5.124 0.014 1.00 . A A . 60 TYR HB2 1 1
17 38016 1 1 60 TYR HB3 H -9.757 -4.763 0.296 1.00 . A A . 60 TYR HB3 1 1
17 38017 1 1 60 TYR HD1 H -13.203 -3.909 1.448 1.00 . A A . 60 TYR HD1 1 1
17 38018 1 1 60 TYR HD2 H -9.048 -3.843 2.384 1.00 . A A . 60 TYR HD2 1 1
17 38019 1 1 60 TYR HE1 H -13.721 -3.224 3.741 1.00 . A A . 60 TYR HE1 1 1
17 38020 1 1 60 TYR HE2 H -9.562 -3.172 4.674 1.00 . A A . 60 TYR HE2 1 1
17 38021 1 1 60 TYR HH H -11.212 -2.329 6.027 1.00 . A A . 60 TYR HH 1 1
17 38022 1 1 60 TYR N N -12.210 -2.665 -0.753 1.00 . A A . 60 TYR N 1 1
17 38023 1 1 60 TYR O O -10.992 -4.534 -2.686 1.00 . A A . 60 TYR O 1 1
17 38024 1 1 60 TYR OH O -11.966 -2.791 5.640 1.00 . A A . 60 TYR OH 1 1
17 38025 1 1 61 PHE C C -7.306 -3.475 -3.782 1.00 . A A . 61 PHE C 1 1
17 38026 1 1 61 PHE CA C -8.811 -3.174 -3.913 1.00 . A A . 61 PHE CA 1 1
17 38027 1 1 61 PHE CB C -9.084 -1.930 -4.798 1.00 . A A . 61 PHE CB 1 1
17 38028 1 1 61 PHE CD1 C -11.308 -2.447 -5.926 1.00 . A A . 61 PHE CD1 1 1
17 38029 1 1 61 PHE CD2 C -11.210 -0.553 -4.469 1.00 . A A . 61 PHE CD2 1 1
17 38030 1 1 61 PHE CE1 C -12.639 -2.175 -6.185 1.00 . A A . 61 PHE CE1 1 1
17 38031 1 1 61 PHE CE2 C -12.541 -0.283 -4.730 1.00 . A A . 61 PHE CE2 1 1
17 38032 1 1 61 PHE CG C -10.565 -1.636 -5.068 1.00 . A A . 61 PHE CG 1 1
17 38033 1 1 61 PHE CZ C -13.257 -1.098 -5.580 1.00 . A A . 61 PHE CZ 1 1
17 38034 1 1 61 PHE H H -8.948 -2.278 -2.013 1.00 . A A . 61 PHE H 1 1
17 38035 1 1 61 PHE HA H -9.286 -4.044 -4.364 1.00 . A A . 61 PHE HA 1 1
17 38036 1 1 61 PHE HB2 H -8.646 -1.058 -4.321 1.00 . A A . 61 PHE HB2 1 1
17 38037 1 1 61 PHE HB3 H -8.597 -2.069 -5.760 1.00 . A A . 61 PHE HB3 1 1
17 38038 1 1 61 PHE HD1 H -10.830 -3.296 -6.406 1.00 . A A . 61 PHE HD1 1 1
17 38039 1 1 61 PHE HD2 H -10.657 0.092 -3.795 1.00 . A A . 61 PHE HD2 1 1
17 38040 1 1 61 PHE HE1 H -13.200 -2.812 -6.856 1.00 . A A . 61 PHE HE1 1 1
17 38041 1 1 61 PHE HE2 H -13.025 0.567 -4.254 1.00 . A A . 61 PHE HE2 1 1
17 38042 1 1 61 PHE HZ H -14.300 -0.887 -5.779 1.00 . A A . 61 PHE HZ 1 1
17 38043 1 1 61 PHE N N -9.372 -2.953 -2.581 1.00 . A A . 61 PHE N 1 1
17 38044 1 1 61 PHE O O -6.849 -3.951 -2.734 1.00 . A A . 61 PHE O 1 1
17 38045 1 1 62 ILE C C -4.312 -2.425 -5.495 1.00 . A A . 62 ILE C 1 1
17 38046 1 1 62 ILE CA C -5.126 -3.625 -4.966 1.00 . A A . 62 ILE CA 1 1
17 38047 1 1 62 ILE CB C -4.960 -4.858 -5.954 1.00 . A A . 62 ILE CB 1 1
17 38048 1 1 62 ILE CD1 C -6.158 -6.963 -6.865 1.00 . A A . 62 ILE CD1 1 1
17 38049 1 1 62 ILE CG1 C -6.130 -5.884 -5.806 1.00 . A A . 62 ILE CG1 1 1
17 38050 1 1 62 ILE CG2 C -3.611 -5.567 -5.742 1.00 . A A . 62 ILE CG2 1 1
17 38051 1 1 62 ILE H H -6.930 -2.736 -5.616 1.00 . A A . 62 ILE H 1 1
17 38052 1 1 62 ILE HA H -4.760 -3.902 -3.980 1.00 . A A . 62 ILE HA 1 1
17 38053 1 1 62 ILE HB H -4.970 -4.475 -6.970 1.00 . A A . 62 ILE HB 1 1
17 38054 1 1 62 ILE HD11 H -6.997 -7.618 -6.683 1.00 . A A . 62 ILE HD11 1 1
17 38055 1 1 62 ILE HD12 H -5.241 -7.539 -6.833 1.00 . A A . 62 ILE HD12 1 1
17 38056 1 1 62 ILE HD13 H -6.265 -6.510 -7.841 1.00 . A A . 62 ILE HD13 1 1
17 38057 1 1 62 ILE HG12 H -6.063 -6.369 -4.843 1.00 . A A . 62 ILE HG12 1 1
17 38058 1 1 62 ILE HG13 H -7.074 -5.352 -5.861 1.00 . A A . 62 ILE HG13 1 1
17 38059 1 1 62 ILE HG21 H -3.556 -5.935 -4.725 1.00 . A A . 62 ILE HG21 1 1
17 38060 1 1 62 ILE HG22 H -2.801 -4.866 -5.908 1.00 . A A . 62 ILE HG22 1 1
17 38061 1 1 62 ILE HG23 H -3.510 -6.397 -6.432 1.00 . A A . 62 ILE HG23 1 1
17 38062 1 1 62 ILE N N -6.539 -3.226 -4.862 1.00 . A A . 62 ILE N 1 1
17 38063 1 1 62 ILE O O -4.885 -1.461 -6.001 1.00 . A A . 62 ILE O 1 1
17 38064 1 1 63 ILE C C -0.831 -2.366 -6.520 1.00 . A A . 63 ILE C 1 1
17 38065 1 1 63 ILE CA C -2.038 -1.558 -6.010 1.00 . A A . 63 ILE CA 1 1
17 38066 1 1 63 ILE CB C -1.531 -0.398 -5.063 1.00 . A A . 63 ILE CB 1 1
17 38067 1 1 63 ILE CD1 C -2.292 1.725 -3.767 1.00 . A A . 63 ILE CD1 1 1
17 38068 1 1 63 ILE CG1 C -2.703 0.528 -4.612 1.00 . A A . 63 ILE CG1 1 1
17 38069 1 1 63 ILE CG2 C -0.423 0.433 -5.747 1.00 . A A . 63 ILE CG2 1 1
17 38070 1 1 63 ILE H H -2.611 -3.183 -4.781 1.00 . A A . 63 ILE H 1 1
17 38071 1 1 63 ILE HA H -2.544 -1.111 -6.866 1.00 . A A . 63 ILE HA 1 1
17 38072 1 1 63 ILE HB H -1.097 -0.861 -4.180 1.00 . A A . 63 ILE HB 1 1
17 38073 1 1 63 ILE HD11 H -1.795 1.381 -2.871 1.00 . A A . 63 ILE HD11 1 1
17 38074 1 1 63 ILE HD12 H -3.172 2.286 -3.494 1.00 . A A . 63 ILE HD12 1 1
17 38075 1 1 63 ILE HD13 H -1.622 2.360 -4.332 1.00 . A A . 63 ILE HD13 1 1
17 38076 1 1 63 ILE HG12 H -3.215 0.908 -5.483 1.00 . A A . 63 ILE HG12 1 1
17 38077 1 1 63 ILE HG13 H -3.406 -0.056 -4.025 1.00 . A A . 63 ILE HG13 1 1
17 38078 1 1 63 ILE HG21 H 0.414 -0.208 -6.002 1.00 . A A . 63 ILE HG21 1 1
17 38079 1 1 63 ILE HG22 H -0.076 1.209 -5.078 1.00 . A A . 63 ILE HG22 1 1
17 38080 1 1 63 ILE HG23 H -0.810 0.887 -6.650 1.00 . A A . 63 ILE HG23 1 1
17 38081 1 1 63 ILE N N -2.981 -2.483 -5.352 1.00 . A A . 63 ILE N 1 1
17 38082 1 1 63 ILE O O -0.371 -3.293 -5.855 1.00 . A A . 63 ILE O 1 1
17 38083 1 1 64 HIS C C 2.126 -2.031 -7.575 1.00 . A A . 64 HIS C 1 1
17 38084 1 1 64 HIS CA C 0.876 -2.580 -8.296 1.00 . A A . 64 HIS CA 1 1
17 38085 1 1 64 HIS CB C 0.939 -2.317 -9.829 1.00 . A A . 64 HIS CB 1 1
17 38086 1 1 64 HIS CD2 C -0.525 -0.298 -10.608 1.00 . A A . 64 HIS CD2 1 1
17 38087 1 1 64 HIS CE1 C 1.053 1.197 -10.804 1.00 . A A . 64 HIS CE1 1 1
17 38088 1 1 64 HIS CG C 0.644 -0.894 -10.259 1.00 . A A . 64 HIS CG 1 1
17 38089 1 1 64 HIS H H -0.803 -1.293 -8.194 1.00 . A A . 64 HIS H 1 1
17 38090 1 1 64 HIS HA H 0.831 -3.660 -8.137 1.00 . A A . 64 HIS HA 1 1
17 38091 1 1 64 HIS HB2 H 1.927 -2.571 -10.191 1.00 . A A . 64 HIS HB2 1 1
17 38092 1 1 64 HIS HB3 H 0.221 -2.964 -10.321 1.00 . A A . 64 HIS HB3 1 1
17 38093 1 1 64 HIS HD1 H 2.574 -0.041 -10.220 1.00 . A A . 64 HIS HD1 1 1
17 38094 1 1 64 HIS HD2 H -1.500 -0.763 -10.625 1.00 . A A . 64 HIS HD2 1 1
17 38095 1 1 64 HIS HE1 H 1.571 2.128 -10.985 1.00 . A A . 64 HIS HE1 1 1
17 38096 1 1 64 HIS HE2 H -0.839 1.572 -11.477 1.00 . A A . 64 HIS HE2 1 1
17 38097 1 1 64 HIS N N -0.339 -2.002 -7.710 1.00 . A A . 64 HIS N 1 1
17 38098 1 1 64 HIS ND1 N 1.612 0.077 -10.394 1.00 . A A . 64 HIS ND1 1 1
17 38099 1 1 64 HIS NE2 N -0.244 0.999 -10.944 1.00 . A A . 64 HIS NE2 1 1
17 38100 1 1 64 HIS O O 2.477 -0.854 -7.719 1.00 . A A . 64 HIS O 1 1
17 38101 1 1 65 ALA C C 5.164 -3.161 -6.842 1.00 . A A . 65 ALA C 1 1
17 38102 1 1 65 ALA CA C 3.989 -2.579 -6.045 1.00 . A A . 65 ALA CA 1 1
17 38103 1 1 65 ALA CB C 3.944 -3.150 -4.618 1.00 . A A . 65 ALA CB 1 1
17 38104 1 1 65 ALA H H 2.327 -3.761 -6.604 1.00 . A A . 65 ALA H 1 1
17 38105 1 1 65 ALA HA H 4.097 -1.497 -5.973 1.00 . A A . 65 ALA HA 1 1
17 38106 1 1 65 ALA HB1 H 4.866 -2.921 -4.097 1.00 . A A . 65 ALA HB1 1 1
17 38107 1 1 65 ALA HB2 H 3.812 -4.225 -4.655 1.00 . A A . 65 ALA HB2 1 1
17 38108 1 1 65 ALA HB3 H 3.112 -2.711 -4.078 1.00 . A A . 65 ALA HB3 1 1
17 38109 1 1 65 ALA N N 2.736 -2.884 -6.747 1.00 . A A . 65 ALA N 1 1
17 38110 1 1 65 ALA O O 5.202 -4.370 -7.081 1.00 . A A . 65 ALA O 1 1
17 38111 1 1 66 HIS C C 8.079 -1.354 -8.266 1.00 . A A . 66 HIS C 1 1
17 38112 1 1 66 HIS CA C 7.300 -2.640 -8.030 1.00 . A A . 66 HIS CA 1 1
17 38113 1 1 66 HIS CB C 6.987 -3.325 -9.398 1.00 . A A . 66 HIS CB 1 1
17 38114 1 1 66 HIS CD2 C 8.365 -5.158 -10.653 1.00 . A A . 66 HIS CD2 1 1
17 38115 1 1 66 HIS CE1 C 10.207 -4.032 -10.970 1.00 . A A . 66 HIS CE1 1 1
17 38116 1 1 66 HIS CG C 8.181 -3.923 -10.118 1.00 . A A . 66 HIS CG 1 1
17 38117 1 1 66 HIS H H 5.915 -1.328 -7.109 1.00 . A A . 66 HIS H 1 1
17 38118 1 1 66 HIS HA H 7.889 -3.309 -7.410 1.00 . A A . 66 HIS HA 1 1
17 38119 1 1 66 HIS HB2 H 6.279 -4.123 -9.226 1.00 . A A . 66 HIS HB2 1 1
17 38120 1 1 66 HIS HB3 H 6.530 -2.601 -10.063 1.00 . A A . 66 HIS HB3 1 1
17 38121 1 1 66 HIS HD1 H 9.551 -2.315 -10.085 1.00 . A A . 66 HIS HD1 1 1
17 38122 1 1 66 HIS HD2 H 7.647 -5.966 -10.663 1.00 . A A . 66 HIS HD2 1 1
17 38123 1 1 66 HIS HE1 H 11.210 -3.770 -11.264 1.00 . A A . 66 HIS HE1 1 1
17 38124 1 1 66 HIS HE2 H 10.036 -5.962 -11.615 1.00 . A A . 66 HIS HE2 1 1
17 38125 1 1 66 HIS N N 6.073 -2.280 -7.288 1.00 . A A . 66 HIS N 1 1
17 38126 1 1 66 HIS ND1 N 9.363 -3.247 -10.342 1.00 . A A . 66 HIS ND1 1 1
17 38127 1 1 66 HIS NE2 N 9.627 -5.194 -11.172 1.00 . A A . 66 HIS NE2 1 1
17 38128 1 1 66 HIS O O 9.271 -1.263 -7.961 1.00 . A A . 66 HIS O 1 1
17 38129 1 1 67 LYS C C 7.648 1.803 -7.802 1.00 . A A . 67 LYS C 1 1
17 38130 1 1 67 LYS CA C 7.910 0.970 -9.062 1.00 . A A . 67 LYS CA 1 1
17 38131 1 1 67 LYS CB C 7.276 1.629 -10.314 1.00 . A A . 67 LYS CB 1 1
17 38132 1 1 67 LYS CD C 7.122 3.692 -11.844 1.00 . A A . 67 LYS CD 1 1
17 38133 1 1 67 LYS CE C 7.546 5.151 -12.043 1.00 . A A . 67 LYS CE 1 1
17 38134 1 1 67 LYS CG C 7.781 3.059 -10.596 1.00 . A A . 67 LYS CG 1 1
17 38135 1 1 67 LYS H H 6.467 -0.562 -9.153 1.00 . A A . 67 LYS H 1 1
17 38136 1 1 67 LYS HA H 8.984 0.892 -9.224 1.00 . A A . 67 LYS HA 1 1
17 38137 1 1 67 LYS HB2 H 7.495 1.012 -11.180 1.00 . A A . 67 LYS HB2 1 1
17 38138 1 1 67 LYS HB3 H 6.200 1.665 -10.181 1.00 . A A . 67 LYS HB3 1 1
17 38139 1 1 67 LYS HD2 H 7.414 3.124 -12.720 1.00 . A A . 67 LYS HD2 1 1
17 38140 1 1 67 LYS HD3 H 6.044 3.651 -11.737 1.00 . A A . 67 LYS HD3 1 1
17 38141 1 1 67 LYS HE2 H 7.225 5.731 -11.190 1.00 . A A . 67 LYS HE2 1 1
17 38142 1 1 67 LYS HE3 H 8.626 5.193 -12.114 1.00 . A A . 67 LYS HE3 1 1
17 38143 1 1 67 LYS HG2 H 7.564 3.679 -9.731 1.00 . A A . 67 LYS HG2 1 1
17 38144 1 1 67 LYS HG3 H 8.859 3.025 -10.743 1.00 . A A . 67 LYS HG3 1 1
17 38145 1 1 67 LYS HZ1 H 5.930 5.658 -13.265 1.00 . A A . 67 LYS HZ1 1 1
17 38146 1 1 67 LYS HZ2 H 7.333 5.263 -14.117 1.00 . A A . 67 LYS HZ2 1 1
17 38147 1 1 67 LYS HZ3 H 7.212 6.756 -13.340 1.00 . A A . 67 LYS HZ3 1 1
17 38148 1 1 67 LYS N N 7.381 -0.373 -8.855 1.00 . A A . 67 LYS N 1 1
17 38149 1 1 67 LYS NZ N 6.964 5.747 -13.276 1.00 . A A . 67 LYS NZ 1 1
17 38150 1 1 67 LYS O O 6.542 2.323 -7.598 1.00 . A A . 67 LYS O 1 1
17 38151 1 1 68 LEU C C 9.072 4.077 -6.017 1.00 . A A . 68 LEU C 1 1
17 38152 1 1 68 LEU CA C 8.614 2.645 -5.704 1.00 . A A . 68 LEU CA 1 1
17 38153 1 1 68 LEU CB C 9.476 1.986 -4.587 1.00 . A A . 68 LEU CB 1 1
17 38154 1 1 68 LEU CD1 C 9.784 0.115 -2.831 1.00 . A A . 68 LEU CD1 1 1
17 38155 1 1 68 LEU CD2 C 7.509 1.173 -3.168 1.00 . A A . 68 LEU CD2 1 1
17 38156 1 1 68 LEU CG C 8.825 0.765 -3.852 1.00 . A A . 68 LEU CG 1 1
17 38157 1 1 68 LEU H H 9.470 1.352 -7.140 1.00 . A A . 68 LEU H 1 1
17 38158 1 1 68 LEU HA H 7.576 2.681 -5.366 1.00 . A A . 68 LEU HA 1 1
17 38159 1 1 68 LEU HB2 H 10.408 1.659 -5.031 1.00 . A A . 68 LEU HB2 1 1
17 38160 1 1 68 LEU HB3 H 9.707 2.738 -3.842 1.00 . A A . 68 LEU HB3 1 1
17 38161 1 1 68 LEU HD11 H 10.042 0.831 -2.059 1.00 . A A . 68 LEU HD11 1 1
17 38162 1 1 68 LEU HD12 H 10.682 -0.205 -3.336 1.00 . A A . 68 LEU HD12 1 1
17 38163 1 1 68 LEU HD13 H 9.306 -0.745 -2.379 1.00 . A A . 68 LEU HD13 1 1
17 38164 1 1 68 LEU HD21 H 7.699 1.946 -2.432 1.00 . A A . 68 LEU HD21 1 1
17 38165 1 1 68 LEU HD22 H 7.069 0.313 -2.683 1.00 . A A . 68 LEU HD22 1 1
17 38166 1 1 68 LEU HD23 H 6.819 1.549 -3.911 1.00 . A A . 68 LEU HD23 1 1
17 38167 1 1 68 LEU HG H 8.582 0.015 -4.585 1.00 . A A . 68 LEU HG 1 1
17 38168 1 1 68 LEU N N 8.655 1.854 -6.930 1.00 . A A . 68 LEU N 1 1
17 38169 1 1 68 LEU O O 10.151 4.285 -6.584 1.00 . A A . 68 LEU O 1 1
17 38170 1 1 69 LEU C C 9.511 7.028 -5.040 1.00 . A A . 69 LEU C 1 1
17 38171 1 1 69 LEU CA C 8.412 6.467 -5.947 1.00 . A A . 69 LEU CA 1 1
17 38172 1 1 69 LEU CB C 7.079 7.243 -5.749 1.00 . A A . 69 LEU CB 1 1
17 38173 1 1 69 LEU CD1 C 4.595 7.555 -6.271 1.00 . A A . 69 LEU CD1 1 1
17 38174 1 1 69 LEU CD2 C 6.208 6.944 -8.148 1.00 . A A . 69 LEU CD2 1 1
17 38175 1 1 69 LEU CG C 5.880 6.793 -6.644 1.00 . A A . 69 LEU CG 1 1
17 38176 1 1 69 LEU H H 7.421 4.785 -5.177 1.00 . A A . 69 LEU H 1 1
17 38177 1 1 69 LEU HA H 8.719 6.566 -6.988 1.00 . A A . 69 LEU HA 1 1
17 38178 1 1 69 LEU HB2 H 6.782 7.132 -4.711 1.00 . A A . 69 LEU HB2 1 1
17 38179 1 1 69 LEU HB3 H 7.263 8.298 -5.936 1.00 . A A . 69 LEU HB3 1 1
17 38180 1 1 69 LEU HD11 H 4.352 7.360 -5.236 1.00 . A A . 69 LEU HD11 1 1
17 38181 1 1 69 LEU HD12 H 3.779 7.222 -6.896 1.00 . A A . 69 LEU HD12 1 1
17 38182 1 1 69 LEU HD13 H 4.745 8.620 -6.409 1.00 . A A . 69 LEU HD13 1 1
17 38183 1 1 69 LEU HD21 H 7.074 6.345 -8.391 1.00 . A A . 69 LEU HD21 1 1
17 38184 1 1 69 LEU HD22 H 6.413 7.983 -8.379 1.00 . A A . 69 LEU HD22 1 1
17 38185 1 1 69 LEU HD23 H 5.367 6.604 -8.739 1.00 . A A . 69 LEU HD23 1 1
17 38186 1 1 69 LEU HG H 5.689 5.742 -6.458 1.00 . A A . 69 LEU HG 1 1
17 38187 1 1 69 LEU N N 8.215 5.044 -5.664 1.00 . A A . 69 LEU N 1 1
17 38188 1 1 69 LEU O O 9.245 7.495 -3.927 1.00 . A A . 69 LEU O 1 1
17 38189 1 1 70 ASP C C 12.165 8.861 -5.474 1.00 . A A . 70 ASP C 1 1
17 38190 1 1 70 ASP CA C 11.926 7.476 -4.860 1.00 . A A . 70 ASP CA 1 1
17 38191 1 1 70 ASP CB C 13.180 6.579 -5.024 1.00 . A A . 70 ASP CB 1 1
17 38192 1 1 70 ASP CG C 14.480 7.229 -4.495 1.00 . A A . 70 ASP CG 1 1
17 38193 1 1 70 ASP H H 10.885 6.329 -6.298 1.00 . A A . 70 ASP H 1 1
17 38194 1 1 70 ASP HA H 11.716 7.580 -3.796 1.00 . A A . 70 ASP HA 1 1
17 38195 1 1 70 ASP HB2 H 13.022 5.657 -4.479 1.00 . A A . 70 ASP HB2 1 1
17 38196 1 1 70 ASP HB3 H 13.301 6.342 -6.078 1.00 . A A . 70 ASP HB3 1 1
17 38197 1 1 70 ASP N N 10.754 6.874 -5.497 1.00 . A A . 70 ASP N 1 1
17 38198 1 1 70 ASP O O 12.450 8.949 -6.669 1.00 . A A . 70 ASP O 1 1
17 38199 1 1 70 ASP OD1 O 14.488 7.759 -3.351 1.00 . A A . 70 ASP OD1 1 1
17 38200 1 1 70 ASP OD2 O 15.489 7.237 -5.227 1.00 . A A . 70 ASP OD2 1 1
17 38201 1 1 71 PRO C C 13.751 11.564 -5.600 1.00 . A A . 71 PRO C 1 1
17 38202 1 1 71 PRO CA C 12.295 11.346 -5.152 1.00 . A A . 71 PRO CA 1 1
17 38203 1 1 71 PRO CB C 11.958 12.225 -3.921 1.00 . A A . 71 PRO CB 1 1
17 38204 1 1 71 PRO CD C 11.534 9.960 -3.270 1.00 . A A . 71 PRO CD 1 1
17 38205 1 1 71 PRO CG C 11.997 11.295 -2.757 1.00 . A A . 71 PRO CG 1 1
17 38206 1 1 71 PRO HA H 11.635 11.609 -5.976 1.00 . A A . 71 PRO HA 1 1
17 38207 1 1 71 PRO HB2 H 12.678 13.034 -3.802 1.00 . A A . 71 PRO HB2 1 1
17 38208 1 1 71 PRO HB3 H 10.964 12.642 -4.018 1.00 . A A . 71 PRO HB3 1 1
17 38209 1 1 71 PRO HD2 H 11.989 9.150 -2.707 1.00 . A A . 71 PRO HD2 1 1
17 38210 1 1 71 PRO HD3 H 10.453 9.879 -3.235 1.00 . A A . 71 PRO HD3 1 1
17 38211 1 1 71 PRO HG2 H 13.018 11.224 -2.375 1.00 . A A . 71 PRO HG2 1 1
17 38212 1 1 71 PRO HG3 H 11.337 11.643 -1.971 1.00 . A A . 71 PRO HG3 1 1
17 38213 1 1 71 PRO N N 12.021 9.966 -4.676 1.00 . A A . 71 PRO N 1 1
17 38214 1 1 71 PRO O O 14.009 12.419 -6.461 1.00 . A A . 71 PRO O 1 1
17 38215 1 1 72 SER C C 16.491 10.631 -6.723 1.00 . A A . 72 SER C 1 1
17 38216 1 1 72 SER CA C 16.131 10.963 -5.251 1.00 . A A . 72 SER CA 1 1
17 38217 1 1 72 SER CB C 16.931 10.091 -4.254 1.00 . A A . 72 SER CB 1 1
17 38218 1 1 72 SER H H 14.396 10.075 -4.401 1.00 . A A . 72 SER H 1 1
17 38219 1 1 72 SER HA H 16.370 12.005 -5.066 1.00 . A A . 72 SER HA 1 1
17 38220 1 1 72 SER HB2 H 16.703 10.401 -3.241 1.00 . A A . 72 SER HB2 1 1
17 38221 1 1 72 SER HB3 H 16.648 9.053 -4.375 1.00 . A A . 72 SER HB3 1 1
17 38222 1 1 72 SER HG H 18.720 9.322 -4.455 1.00 . A A . 72 SER HG 1 1
17 38223 1 1 72 SER N N 14.690 10.793 -5.012 1.00 . A A . 72 SER N 1 1
17 38224 1 1 72 SER O O 17.211 11.397 -7.378 1.00 . A A . 72 SER O 1 1
17 38225 1 1 72 SER OG O 18.333 10.203 -4.444 1.00 . A A . 72 SER OG 1 1
17 38226 1 1 73 GLU C C 14.999 9.641 -9.510 1.00 . A A . 73 GLU C 1 1
17 38227 1 1 73 GLU CA C 16.142 9.090 -8.638 1.00 . A A . 73 GLU CA 1 1
17 38228 1 1 73 GLU CB C 16.236 7.543 -8.728 1.00 . A A . 73 GLU CB 1 1
17 38229 1 1 73 GLU CD C 17.601 5.420 -8.200 1.00 . A A . 73 GLU CD 1 1
17 38230 1 1 73 GLU CG C 17.505 6.950 -8.079 1.00 . A A . 73 GLU CG 1 1
17 38231 1 1 73 GLU H H 15.431 8.928 -6.638 1.00 . A A . 73 GLU H 1 1
17 38232 1 1 73 GLU HA H 17.073 9.515 -8.996 1.00 . A A . 73 GLU HA 1 1
17 38233 1 1 73 GLU HB2 H 15.371 7.110 -8.237 1.00 . A A . 73 GLU HB2 1 1
17 38234 1 1 73 GLU HB3 H 16.223 7.248 -9.773 1.00 . A A . 73 GLU HB3 1 1
17 38235 1 1 73 GLU HG2 H 18.376 7.384 -8.556 1.00 . A A . 73 GLU HG2 1 1
17 38236 1 1 73 GLU HG3 H 17.513 7.226 -7.027 1.00 . A A . 73 GLU HG3 1 1
17 38237 1 1 73 GLU N N 15.962 9.504 -7.232 1.00 . A A . 73 GLU N 1 1
17 38238 1 1 73 GLU O O 15.242 10.302 -10.529 1.00 . A A . 73 GLU O 1 1
17 38239 1 1 73 GLU OE1 O 17.619 4.905 -9.342 1.00 . A A . 73 GLU OE1 1 1
17 38240 1 1 73 GLU OE2 O 17.666 4.725 -7.166 1.00 . A A . 73 GLU OE2 1 1
17 38241 1 1 74 GLY C C 11.969 11.096 -9.206 1.00 . A A . 74 GLY C 1 1
17 38242 1 1 74 GLY CA C 12.549 9.823 -9.809 1.00 . A A . 74 GLY CA 1 1
17 38243 1 1 74 GLY H H 13.644 8.820 -8.288 1.00 . A A . 74 GLY H 1 1
17 38244 1 1 74 GLY HA2 H 12.783 10.003 -10.851 1.00 . A A . 74 GLY HA2 1 1
17 38245 1 1 74 GLY HA3 H 11.804 9.040 -9.758 1.00 . A A . 74 GLY HA3 1 1
17 38246 1 1 74 GLY N N 13.753 9.361 -9.097 1.00 . A A . 74 GLY N 1 1
17 38247 1 1 74 GLY O O 10.963 11.062 -8.482 1.00 . A A . 74 GLY O 1 1
17 38248 2 1 1 MET C C -15.705 16.160 0.456 1.00 . B B . 101 MET C 1 1
17 38249 2 1 1 MET CA C -16.777 15.460 1.335 1.00 . B B . 101 MET CA 1 1
17 38250 2 1 1 MET CB C -16.157 14.955 2.666 1.00 . B B . 101 MET CB 1 1
17 38251 2 1 1 MET CE C -15.094 12.657 4.639 1.00 . B B . 101 MET CE 1 1
17 38252 2 1 1 MET CG C -17.152 14.250 3.607 1.00 . B B . 101 MET CG 1 1
17 38253 2 1 1 MET H1 H -16.912 14.010 -0.197 1.00 . B B . 101 MET H1 1 1
17 38254 2 1 1 MET HA H -17.573 16.161 1.553 1.00 . B B . 101 MET HA 1 1
17 38255 2 1 1 MET HB2 H -15.364 14.251 2.435 1.00 . B B . 101 MET HB2 1 1
17 38256 2 1 1 MET HB3 H -15.725 15.795 3.198 1.00 . B B . 101 MET HB3 1 1
17 38257 2 1 1 MET HE1 H -15.517 11.840 4.072 1.00 . B B . 101 MET HE1 1 1
17 38258 2 1 1 MET HE2 H -14.578 12.265 5.503 1.00 . B B . 101 MET HE2 1 1
17 38259 2 1 1 MET HE3 H -14.395 13.201 4.019 1.00 . B B . 101 MET HE3 1 1
17 38260 2 1 1 MET HG2 H -17.974 14.924 3.819 1.00 . B B . 101 MET HG2 1 1
17 38261 2 1 1 MET HG3 H -17.541 13.367 3.115 1.00 . B B . 101 MET HG3 1 1
17 38262 2 1 1 MET N N -17.366 14.344 0.605 1.00 . B B . 101 MET N 1 1
17 38263 2 1 1 MET O O -14.630 15.585 0.248 1.00 . B B . 101 MET O 1 1
17 38264 2 1 1 MET SD S -16.406 13.756 5.179 1.00 . B B . 101 MET SD 1 1
17 38265 2 1 2 PRO C C -13.753 18.551 -0.250 1.00 . B B . 102 PRO C 1 1
17 38266 2 1 2 PRO CA C -15.045 18.127 -0.989 1.00 . B B . 102 PRO CA 1 1
17 38267 2 1 2 PRO CB C -15.875 19.352 -1.482 1.00 . B B . 102 PRO CB 1 1
17 38268 2 1 2 PRO CD C -17.252 18.163 0.078 1.00 . B B . 102 PRO CD 1 1
17 38269 2 1 2 PRO CG C -17.307 19.005 -1.175 1.00 . B B . 102 PRO CG 1 1
17 38270 2 1 2 PRO HA H -14.773 17.514 -1.844 1.00 . B B . 102 PRO HA 1 1
17 38271 2 1 2 PRO HB2 H -15.571 20.253 -0.947 1.00 . B B . 102 PRO HB2 1 1
17 38272 2 1 2 PRO HB3 H -15.742 19.502 -2.546 1.00 . B B . 102 PRO HB3 1 1
17 38273 2 1 2 PRO HD2 H -17.202 18.788 0.964 1.00 . B B . 102 PRO HD2 1 1
17 38274 2 1 2 PRO HD3 H -18.108 17.499 0.134 1.00 . B B . 102 PRO HD3 1 1
17 38275 2 1 2 PRO HG2 H -17.885 19.912 -1.011 1.00 . B B . 102 PRO HG2 1 1
17 38276 2 1 2 PRO HG3 H -17.740 18.433 -1.990 1.00 . B B . 102 PRO HG3 1 1
17 38277 2 1 2 PRO N N -15.990 17.393 -0.100 1.00 . B B . 102 PRO N 1 1
17 38278 2 1 2 PRO O O -13.658 19.646 0.320 1.00 . B B . 102 PRO O 1 1
17 38279 2 1 3 ASP C C -10.395 17.073 -0.301 1.00 . B B . 103 ASP C 1 1
17 38280 2 1 3 ASP CA C -11.500 17.802 0.465 1.00 . B B . 103 ASP CA 1 1
17 38281 2 1 3 ASP CB C -11.634 17.251 1.915 1.00 . B B . 103 ASP CB 1 1
17 38282 2 1 3 ASP CG C -10.310 17.283 2.708 1.00 . B B . 103 ASP CG 1 1
17 38283 2 1 3 ASP H H -12.915 16.822 -0.775 1.00 . B B . 103 ASP H 1 1
17 38284 2 1 3 ASP HA H -11.256 18.866 0.509 1.00 . B B . 103 ASP HA 1 1
17 38285 2 1 3 ASP HB2 H -12.372 17.843 2.452 1.00 . B B . 103 ASP HB2 1 1
17 38286 2 1 3 ASP HB3 H -11.997 16.224 1.871 1.00 . B B . 103 ASP HB3 1 1
17 38287 2 1 3 ASP N N -12.773 17.646 -0.257 1.00 . B B . 103 ASP N 1 1
17 38288 2 1 3 ASP O O -10.641 16.015 -0.897 1.00 . B B . 103 ASP O 1 1
17 38289 2 1 3 ASP OD1 O -9.920 18.365 3.190 1.00 . B B . 103 ASP OD1 1 1
17 38290 2 1 3 ASP OD2 O -9.655 16.221 2.835 1.00 . B B . 103 ASP OD2 1 1
17 38291 2 1 4 LYS C C -7.467 15.876 -0.209 1.00 . B B . 104 LYS C 1 1
17 38292 2 1 4 LYS CA C -8.030 17.074 -0.998 1.00 . B B . 104 LYS CA 1 1
17 38293 2 1 4 LYS CB C -6.938 18.149 -1.253 1.00 . B B . 104 LYS CB 1 1
17 38294 2 1 4 LYS CD C -6.431 17.439 -3.664 1.00 . B B . 104 LYS CD 1 1
17 38295 2 1 4 LYS CE C -5.376 17.032 -4.691 1.00 . B B . 104 LYS CE 1 1
17 38296 2 1 4 LYS CG C -5.843 17.713 -2.259 1.00 . B B . 104 LYS CG 1 1
17 38297 2 1 4 LYS H H -9.043 18.466 0.227 1.00 . B B . 104 LYS H 1 1
17 38298 2 1 4 LYS HA H -8.390 16.714 -1.964 1.00 . B B . 104 LYS HA 1 1
17 38299 2 1 4 LYS HB2 H -7.415 19.042 -1.640 1.00 . B B . 104 LYS HB2 1 1
17 38300 2 1 4 LYS HB3 H -6.459 18.398 -0.310 1.00 . B B . 104 LYS HB3 1 1
17 38301 2 1 4 LYS HD2 H -7.161 16.643 -3.592 1.00 . B B . 104 LYS HD2 1 1
17 38302 2 1 4 LYS HD3 H -6.929 18.341 -4.016 1.00 . B B . 104 LYS HD3 1 1
17 38303 2 1 4 LYS HE2 H -4.628 17.810 -4.758 1.00 . B B . 104 LYS HE2 1 1
17 38304 2 1 4 LYS HE3 H -4.914 16.108 -4.375 1.00 . B B . 104 LYS HE3 1 1
17 38305 2 1 4 LYS HG2 H -5.100 18.506 -2.333 1.00 . B B . 104 LYS HG2 1 1
17 38306 2 1 4 LYS HG3 H -5.363 16.811 -1.890 1.00 . B B . 104 LYS HG3 1 1
17 38307 2 1 4 LYS HZ1 H -6.482 17.693 -6.339 1.00 . B B . 104 LYS HZ1 1 1
17 38308 2 1 4 LYS HZ2 H -6.649 16.042 -6.018 1.00 . B B . 104 LYS HZ2 1 1
17 38309 2 1 4 LYS HZ3 H -5.234 16.625 -6.730 1.00 . B B . 104 LYS HZ3 1 1
17 38310 2 1 4 LYS N N -9.174 17.643 -0.285 1.00 . B B . 104 LYS N 1 1
17 38311 2 1 4 LYS NZ N -5.976 16.833 -6.036 1.00 . B B . 104 LYS NZ 1 1
17 38312 2 1 4 LYS O O -6.595 16.033 0.648 1.00 . B B . 104 LYS O 1 1
17 38313 2 1 5 GLN C C -6.451 12.793 -0.614 1.00 . B B . 105 GLN C 1 1
17 38314 2 1 5 GLN CA C -7.609 13.434 0.156 1.00 . B B . 105 GLN CA 1 1
17 38315 2 1 5 GLN CB C -8.828 12.457 0.247 1.00 . B B . 105 GLN CB 1 1
17 38316 2 1 5 GLN CD C -8.785 11.131 -2.024 1.00 . B B . 105 GLN CD 1 1
17 38317 2 1 5 GLN CG C -9.535 12.107 -1.100 1.00 . B B . 105 GLN CG 1 1
17 38318 2 1 5 GLN H H -8.739 14.658 -1.152 1.00 . B B . 105 GLN H 1 1
17 38319 2 1 5 GLN HA H -7.272 13.658 1.168 1.00 . B B . 105 GLN HA 1 1
17 38320 2 1 5 GLN HB2 H -8.503 11.525 0.702 1.00 . B B . 105 GLN HB2 1 1
17 38321 2 1 5 GLN HB3 H -9.572 12.905 0.899 1.00 . B B . 105 GLN HB3 1 1
17 38322 2 1 5 GLN HE21 H -8.010 10.134 -0.486 1.00 . B B . 105 GLN HE21 1 1
17 38323 2 1 5 GLN HE22 H -7.572 9.573 -2.054 1.00 . B B . 105 GLN HE22 1 1
17 38324 2 1 5 GLN HG2 H -10.504 11.665 -0.875 1.00 . B B . 105 GLN HG2 1 1
17 38325 2 1 5 GLN HG3 H -9.698 13.026 -1.645 1.00 . B B . 105 GLN HG3 1 1
17 38326 2 1 5 GLN N N -8.024 14.691 -0.483 1.00 . B B . 105 GLN N 1 1
17 38327 2 1 5 GLN NE2 N -8.046 10.184 -1.464 1.00 . B B . 105 GLN NE2 1 1
17 38328 2 1 5 GLN O O -5.711 11.988 -0.045 1.00 . B B . 105 GLN O 1 1
17 38329 2 1 5 GLN OE1 O -8.895 11.212 -3.249 1.00 . B B . 105 GLN OE1 1 1
17 38330 2 1 6 LEU C C -4.006 12.618 -2.493 1.00 . B B . 106 LEU C 1 1
17 38331 2 1 6 LEU CA C -5.474 12.421 -2.877 1.00 . B B . 106 LEU CA 1 1
17 38332 2 1 6 LEU CB C -5.776 12.838 -4.357 1.00 . B B . 106 LEU CB 1 1
17 38333 2 1 6 LEU CD1 C -6.049 12.164 -6.831 1.00 . B B . 106 LEU CD1 1 1
17 38334 2 1 6 LEU CD2 C -3.908 11.540 -5.649 1.00 . B B . 106 LEU CD2 1 1
17 38335 2 1 6 LEU CG C -5.426 11.782 -5.479 1.00 . B B . 106 LEU CG 1 1
17 38336 2 1 6 LEU H H -6.870 13.893 -2.262 1.00 . B B . 106 LEU H 1 1
17 38337 2 1 6 LEU HA H -5.719 11.363 -2.770 1.00 . B B . 106 LEU HA 1 1
17 38338 2 1 6 LEU HB2 H -6.843 13.040 -4.421 1.00 . B B . 106 LEU HB2 1 1
17 38339 2 1 6 LEU HB3 H -5.248 13.757 -4.573 1.00 . B B . 106 LEU HB3 1 1
17 38340 2 1 6 LEU HD11 H -5.816 11.399 -7.560 1.00 . B B . 106 LEU HD11 1 1
17 38341 2 1 6 LEU HD12 H -5.657 13.115 -7.166 1.00 . B B . 106 LEU HD12 1 1
17 38342 2 1 6 LEU HD13 H -7.124 12.235 -6.725 1.00 . B B . 106 LEU HD13 1 1
17 38343 2 1 6 LEU HD21 H -3.496 11.163 -4.724 1.00 . B B . 106 LEU HD21 1 1
17 38344 2 1 6 LEU HD22 H -3.414 12.468 -5.911 1.00 . B B . 106 LEU HD22 1 1
17 38345 2 1 6 LEU HD23 H -3.741 10.813 -6.431 1.00 . B B . 106 LEU HD23 1 1
17 38346 2 1 6 LEU HG H -5.868 10.834 -5.195 1.00 . B B . 106 LEU HG 1 1
17 38347 2 1 6 LEU N N -6.341 13.136 -1.928 1.00 . B B . 106 LEU N 1 1
17 38348 2 1 6 LEU O O -3.530 13.742 -2.280 1.00 . B B . 106 LEU O 1 1
17 38349 2 1 7 LEU C C -1.290 10.151 -2.377 1.00 . B B . 107 LEU C 1 1
17 38350 2 1 7 LEU CA C -2.012 11.372 -1.816 1.00 . B B . 107 LEU CA 1 1
17 38351 2 1 7 LEU CB C -2.162 11.305 -0.251 1.00 . B B . 107 LEU CB 1 1
17 38352 2 1 7 LEU CD1 C -3.880 9.290 -0.411 1.00 . B B . 107 LEU CD1 1 1
17 38353 2 1 7 LEU CD2 C -1.740 9.030 0.938 1.00 . B B . 107 LEU CD2 1 1
17 38354 2 1 7 LEU CG C -2.807 10.012 0.433 1.00 . B B . 107 LEU CG 1 1
17 38355 2 1 7 LEU H H -3.718 10.686 -2.805 1.00 . B B . 107 LEU H 1 1
17 38356 2 1 7 LEU HA H -1.435 12.256 -2.083 1.00 . B B . 107 LEU HA 1 1
17 38357 2 1 7 LEU HB2 H -1.175 11.452 0.175 1.00 . B B . 107 LEU HB2 1 1
17 38358 2 1 7 LEU HB3 H -2.760 12.165 0.046 1.00 . B B . 107 LEU HB3 1 1
17 38359 2 1 7 LEU HD11 H -3.435 8.893 -1.314 1.00 . B B . 107 LEU HD11 1 1
17 38360 2 1 7 LEU HD12 H -4.654 9.993 -0.674 1.00 . B B . 107 LEU HD12 1 1
17 38361 2 1 7 LEU HD13 H -4.316 8.481 0.162 1.00 . B B . 107 LEU HD13 1 1
17 38362 2 1 7 LEU HD21 H -2.216 8.194 1.435 1.00 . B B . 107 LEU HD21 1 1
17 38363 2 1 7 LEU HD22 H -1.093 9.536 1.638 1.00 . B B . 107 LEU HD22 1 1
17 38364 2 1 7 LEU HD23 H -1.153 8.665 0.105 1.00 . B B . 107 LEU HD23 1 1
17 38365 2 1 7 LEU HG H -3.327 10.352 1.321 1.00 . B B . 107 LEU HG 1 1
17 38366 2 1 7 LEU N N -3.319 11.489 -2.424 1.00 . B B . 107 LEU N 1 1
17 38367 2 1 7 LEU O O -1.839 9.392 -3.190 1.00 . B B . 107 LEU O 1 1
17 38368 2 1 8 HIS C C 1.099 8.118 -0.945 1.00 . B B . 108 HIS C 1 1
17 38369 2 1 8 HIS CA C 0.766 8.816 -2.266 1.00 . B B . 108 HIS CA 1 1
17 38370 2 1 8 HIS CB C 2.055 9.257 -3.010 1.00 . B B . 108 HIS CB 1 1
17 38371 2 1 8 HIS CD2 C 0.741 10.247 -5.056 1.00 . B B . 108 HIS CD2 1 1
17 38372 2 1 8 HIS CE1 C 2.445 10.980 -6.194 1.00 . B B . 108 HIS CE1 1 1
17 38373 2 1 8 HIS CG C 1.858 9.931 -4.352 1.00 . B B . 108 HIS CG 1 1
17 38374 2 1 8 HIS H H 0.334 10.664 -1.355 1.00 . B B . 108 HIS H 1 1
17 38375 2 1 8 HIS HA H 0.198 8.134 -2.896 1.00 . B B . 108 HIS HA 1 1
17 38376 2 1 8 HIS HB2 H 2.591 9.963 -2.377 1.00 . B B . 108 HIS HB2 1 1
17 38377 2 1 8 HIS HB3 H 2.685 8.390 -3.169 1.00 . B B . 108 HIS HB3 1 1
17 38378 2 1 8 HIS HD1 H 3.863 10.321 -4.890 1.00 . B B . 108 HIS HD1 1 1
17 38379 2 1 8 HIS HD2 H -0.276 10.012 -4.779 1.00 . B B . 108 HIS HD2 1 1
17 38380 2 1 8 HIS HE1 H 3.043 11.439 -6.969 1.00 . B B . 108 HIS HE1 1 1
17 38381 2 1 8 HIS HE2 H 0.544 11.411 -6.776 1.00 . B B . 108 HIS HE2 1 1
17 38382 2 1 8 HIS N N -0.048 9.981 -1.944 1.00 . B B . 108 HIS N 1 1
17 38383 2 1 8 HIS ND1 N 2.909 10.403 -5.109 1.00 . B B . 108 HIS ND1 1 1
17 38384 2 1 8 HIS NE2 N 1.136 10.896 -6.186 1.00 . B B . 108 HIS NE2 1 1
17 38385 2 1 8 HIS O O 1.832 8.686 -0.135 1.00 . B B . 108 HIS O 1 1
17 38386 2 1 9 ILE C C 2.176 5.735 0.712 1.00 . B B . 109 ILE C 1 1
17 38387 2 1 9 ILE CA C 0.716 6.179 0.572 1.00 . B B . 109 ILE CA 1 1
17 38388 2 1 9 ILE CB C -0.213 4.908 0.727 1.00 . B B . 109 ILE CB 1 1
17 38389 2 1 9 ILE CD1 C -0.775 2.603 -0.369 1.00 . B B . 109 ILE CD1 1 1
17 38390 2 1 9 ILE CG1 C 0.076 3.867 -0.403 1.00 . B B . 109 ILE CG1 1 1
17 38391 2 1 9 ILE CG2 C -1.705 5.301 0.782 1.00 . B B . 109 ILE CG2 1 1
17 38392 2 1 9 ILE H H -0.067 6.527 -1.382 1.00 . B B . 109 ILE H 1 1
17 38393 2 1 9 ILE HA H 0.486 6.866 1.388 1.00 . B B . 109 ILE HA 1 1
17 38394 2 1 9 ILE HB H 0.030 4.450 1.689 1.00 . B B . 109 ILE HB 1 1
17 38395 2 1 9 ILE HD11 H -0.639 2.100 0.578 1.00 . B B . 109 ILE HD11 1 1
17 38396 2 1 9 ILE HD12 H -0.467 1.950 -1.170 1.00 . B B . 109 ILE HD12 1 1
17 38397 2 1 9 ILE HD13 H -1.819 2.859 -0.497 1.00 . B B . 109 ILE HD13 1 1
17 38398 2 1 9 ILE HG12 H -0.074 4.334 -1.368 1.00 . B B . 109 ILE HG12 1 1
17 38399 2 1 9 ILE HG13 H 1.111 3.562 -0.322 1.00 . B B . 109 ILE HG13 1 1
17 38400 2 1 9 ILE HG21 H -2.315 4.418 0.921 1.00 . B B . 109 ILE HG21 1 1
17 38401 2 1 9 ILE HG22 H -1.990 5.790 -0.138 1.00 . B B . 109 ILE HG22 1 1
17 38402 2 1 9 ILE HG23 H -1.874 5.981 1.605 1.00 . B B . 109 ILE HG23 1 1
17 38403 2 1 9 ILE N N 0.507 6.921 -0.695 1.00 . B B . 109 ILE N 1 1
17 38404 2 1 9 ILE O O 2.893 5.580 -0.273 1.00 . B B . 109 ILE O 1 1
17 38405 2 1 10 VAL C C 4.067 3.676 2.680 1.00 . B B . 110 VAL C 1 1
17 38406 2 1 10 VAL CA C 3.965 5.155 2.291 1.00 . B B . 110 VAL CA 1 1
17 38407 2 1 10 VAL CB C 4.507 6.108 3.424 1.00 . B B . 110 VAL CB 1 1
17 38408 2 1 10 VAL CG1 C 5.051 7.405 2.813 1.00 . B B . 110 VAL CG1 1 1
17 38409 2 1 10 VAL CG2 C 3.404 6.436 4.467 1.00 . B B . 110 VAL CG2 1 1
17 38410 2 1 10 VAL H H 1.914 5.503 2.660 1.00 . B B . 110 VAL H 1 1
17 38411 2 1 10 VAL HA H 4.582 5.306 1.399 1.00 . B B . 110 VAL HA 1 1
17 38412 2 1 10 VAL HB H 5.329 5.612 3.939 1.00 . B B . 110 VAL HB 1 1
17 38413 2 1 10 VAL HG11 H 4.243 7.939 2.321 1.00 . B B . 110 VAL HG11 1 1
17 38414 2 1 10 VAL HG12 H 5.824 7.179 2.089 1.00 . B B . 110 VAL HG12 1 1
17 38415 2 1 10 VAL HG13 H 5.469 8.033 3.593 1.00 . B B . 110 VAL HG13 1 1
17 38416 2 1 10 VAL HG21 H 3.101 5.529 4.978 1.00 . B B . 110 VAL HG21 1 1
17 38417 2 1 10 VAL HG22 H 2.535 6.861 3.964 1.00 . B B . 110 VAL HG22 1 1
17 38418 2 1 10 VAL HG23 H 3.777 7.145 5.197 1.00 . B B . 110 VAL HG23 1 1
17 38419 2 1 10 VAL N N 2.580 5.488 1.945 1.00 . B B . 110 VAL N 1 1
17 38420 2 1 10 VAL O O 3.325 3.188 3.539 1.00 . B B . 110 VAL O 1 1
17 38421 2 1 11 VAL C C 6.725 1.236 2.119 1.00 . B B . 111 VAL C 1 1
17 38422 2 1 11 VAL CA C 5.219 1.539 2.182 1.00 . B B . 111 VAL CA 1 1
17 38423 2 1 11 VAL CB C 4.446 0.716 1.079 1.00 . B B . 111 VAL CB 1 1
17 38424 2 1 11 VAL CG1 C 4.908 1.097 -0.348 1.00 . B B . 111 VAL CG1 1 1
17 38425 2 1 11 VAL CG2 C 4.548 -0.816 1.322 1.00 . B B . 111 VAL CG2 1 1
17 38426 2 1 11 VAL H H 5.568 3.467 1.378 1.00 . B B . 111 VAL H 1 1
17 38427 2 1 11 VAL HA H 4.840 1.243 3.161 1.00 . B B . 111 VAL HA 1 1
17 38428 2 1 11 VAL HB H 3.400 0.985 1.157 1.00 . B B . 111 VAL HB 1 1
17 38429 2 1 11 VAL HG11 H 4.747 2.157 -0.514 1.00 . B B . 111 VAL HG11 1 1
17 38430 2 1 11 VAL HG12 H 4.341 0.535 -1.080 1.00 . B B . 111 VAL HG12 1 1
17 38431 2 1 11 VAL HG13 H 5.964 0.878 -0.469 1.00 . B B . 111 VAL HG13 1 1
17 38432 2 1 11 VAL HG21 H 3.990 -1.345 0.559 1.00 . B B . 111 VAL HG21 1 1
17 38433 2 1 11 VAL HG22 H 4.139 -1.056 2.296 1.00 . B B . 111 VAL HG22 1 1
17 38434 2 1 11 VAL HG23 H 5.585 -1.128 1.284 1.00 . B B . 111 VAL HG23 1 1
17 38435 2 1 11 VAL N N 4.995 2.980 2.015 1.00 . B B . 111 VAL N 1 1
17 38436 2 1 11 VAL O O 7.489 1.931 1.437 1.00 . B B . 111 VAL O 1 1
17 38437 2 1 12 GLY C C 8.661 -1.617 3.458 1.00 . B B . 112 GLY C 1 1
17 38438 2 1 12 GLY CA C 8.506 -0.266 2.805 1.00 . B B . 112 GLY CA 1 1
17 38439 2 1 12 GLY H H 6.495 -0.246 3.438 1.00 . B B . 112 GLY H 1 1
17 38440 2 1 12 GLY HA2 H 8.834 -0.342 1.772 1.00 . B B . 112 GLY HA2 1 1
17 38441 2 1 12 GLY HA3 H 9.133 0.454 3.316 1.00 . B B . 112 GLY HA3 1 1
17 38442 2 1 12 GLY N N 7.139 0.205 2.850 1.00 . B B . 112 GLY N 1 1
17 38443 2 1 12 GLY O O 7.721 -2.417 3.477 1.00 . B B . 112 GLY O 1 1
17 38444 2 1 13 GLY C C 11.522 -3.633 3.994 1.00 . B B . 113 GLY C 1 1
17 38445 2 1 13 GLY CA C 10.218 -3.148 4.590 1.00 . B B . 113 GLY CA 1 1
17 38446 2 1 13 GLY H H 10.522 -1.142 3.993 1.00 . B B . 113 GLY H 1 1
17 38447 2 1 13 GLY HA2 H 10.334 -3.031 5.660 1.00 . B B . 113 GLY HA2 1 1
17 38448 2 1 13 GLY HA3 H 9.445 -3.888 4.400 1.00 . B B . 113 GLY HA3 1 1
17 38449 2 1 13 GLY N N 9.851 -1.857 4.009 1.00 . B B . 113 GLY N 1 1
17 38450 2 1 13 GLY O O 12.058 -2.981 3.083 1.00 . B B . 113 GLY O 1 1
17 38451 2 1 14 GLU C C 13.215 -6.085 2.753 1.00 . B B . 114 GLU C 1 1
17 38452 2 1 14 GLU CA C 13.351 -5.276 4.041 1.00 . B B . 114 GLU CA 1 1
17 38453 2 1 14 GLU CB C 14.085 -6.079 5.157 1.00 . B B . 114 GLU CB 1 1
17 38454 2 1 14 GLU CD C 15.593 -5.879 7.252 1.00 . B B . 114 GLU CD 1 1
17 38455 2 1 14 GLU CG C 14.687 -5.165 6.247 1.00 . B B . 114 GLU CG 1 1
17 38456 2 1 14 GLU H H 11.529 -5.287 5.130 1.00 . B B . 114 GLU H 1 1
17 38457 2 1 14 GLU HA H 13.966 -4.401 3.811 1.00 . B B . 114 GLU HA 1 1
17 38458 2 1 14 GLU HB2 H 13.380 -6.759 5.626 1.00 . B B . 114 GLU HB2 1 1
17 38459 2 1 14 GLU HB3 H 14.891 -6.661 4.716 1.00 . B B . 114 GLU HB3 1 1
17 38460 2 1 14 GLU HG2 H 15.275 -4.388 5.757 1.00 . B B . 114 GLU HG2 1 1
17 38461 2 1 14 GLU HG3 H 13.873 -4.687 6.781 1.00 . B B . 114 GLU HG3 1 1
17 38462 2 1 14 GLU N N 12.047 -4.764 4.484 1.00 . B B . 114 GLU N 1 1
17 38463 2 1 14 GLU O O 12.340 -6.952 2.616 1.00 . B B . 114 GLU O 1 1
17 38464 2 1 14 GLU OE1 O 15.078 -6.430 8.237 1.00 . B B . 114 GLU OE1 1 1
17 38465 2 1 14 GLU OE2 O 16.836 -5.894 7.046 1.00 . B B . 114 GLU OE2 1 1
17 38466 2 1 15 LEU C C 15.195 -7.608 0.693 1.00 . B B . 115 LEU C 1 1
17 38467 2 1 15 LEU CA C 14.242 -6.396 0.521 1.00 . B B . 115 LEU CA 1 1
17 38468 2 1 15 LEU CB C 14.815 -5.374 -0.520 1.00 . B B . 115 LEU CB 1 1
17 38469 2 1 15 LEU CD1 C 12.551 -4.587 -1.473 1.00 . B B . 115 LEU CD1 1 1
17 38470 2 1 15 LEU CD2 C 13.731 -3.111 0.161 1.00 . B B . 115 LEU CD2 1 1
17 38471 2 1 15 LEU CG C 13.910 -4.151 -0.949 1.00 . B B . 115 LEU CG 1 1
17 38472 2 1 15 LEU H H 14.660 -4.959 1.989 1.00 . B B . 115 LEU H 1 1
17 38473 2 1 15 LEU HA H 13.270 -6.749 0.183 1.00 . B B . 115 LEU HA 1 1
17 38474 2 1 15 LEU HB2 H 15.736 -4.965 -0.101 1.00 . B B . 115 LEU HB2 1 1
17 38475 2 1 15 LEU HB3 H 15.079 -5.923 -1.420 1.00 . B B . 115 LEU HB3 1 1
17 38476 2 1 15 LEU HD11 H 11.982 -5.067 -0.688 1.00 . B B . 115 LEU HD11 1 1
17 38477 2 1 15 LEU HD12 H 12.689 -5.281 -2.289 1.00 . B B . 115 LEU HD12 1 1
17 38478 2 1 15 LEU HD13 H 12.004 -3.723 -1.841 1.00 . B B . 115 LEU HD13 1 1
17 38479 2 1 15 LEU HD21 H 13.264 -3.570 1.023 1.00 . B B . 115 LEU HD21 1 1
17 38480 2 1 15 LEU HD22 H 13.117 -2.292 -0.191 1.00 . B B . 115 LEU HD22 1 1
17 38481 2 1 15 LEU HD23 H 14.701 -2.726 0.446 1.00 . B B . 115 LEU HD23 1 1
17 38482 2 1 15 LEU HG H 14.401 -3.645 -1.773 1.00 . B B . 115 LEU HG 1 1
17 38483 2 1 15 LEU N N 14.083 -5.732 1.806 1.00 . B B . 115 LEU N 1 1
17 38484 2 1 15 LEU O O 15.845 -7.759 1.739 1.00 . B B . 115 LEU O 1 1
17 38485 2 1 16 LYS C C 17.664 -8.912 -0.641 1.00 . B B . 116 LYS C 1 1
17 38486 2 1 16 LYS CA C 16.280 -9.550 -0.397 1.00 . B B . 116 LYS CA 1 1
17 38487 2 1 16 LYS CB C 15.921 -10.575 -1.515 1.00 . B B . 116 LYS CB 1 1
17 38488 2 1 16 LYS CD C 14.325 -12.474 -2.285 1.00 . B B . 116 LYS CD 1 1
17 38489 2 1 16 LYS CE C 13.675 -11.687 -3.426 1.00 . B B . 116 LYS CE 1 1
17 38490 2 1 16 LYS CG C 14.786 -11.555 -1.129 1.00 . B B . 116 LYS CG 1 1
17 38491 2 1 16 LYS H H 14.547 -8.459 -0.991 1.00 . B B . 116 LYS H 1 1
17 38492 2 1 16 LYS HA H 16.308 -10.068 0.556 1.00 . B B . 116 LYS HA 1 1
17 38493 2 1 16 LYS HB2 H 15.615 -10.027 -2.404 1.00 . B B . 116 LYS HB2 1 1
17 38494 2 1 16 LYS HB3 H 16.805 -11.159 -1.760 1.00 . B B . 116 LYS HB3 1 1
17 38495 2 1 16 LYS HD2 H 15.184 -13.005 -2.672 1.00 . B B . 116 LYS HD2 1 1
17 38496 2 1 16 LYS HD3 H 13.607 -13.194 -1.902 1.00 . B B . 116 LYS HD3 1 1
17 38497 2 1 16 LYS HE2 H 12.839 -11.116 -3.039 1.00 . B B . 116 LYS HE2 1 1
17 38498 2 1 16 LYS HE3 H 14.406 -11.003 -3.842 1.00 . B B . 116 LYS HE3 1 1
17 38499 2 1 16 LYS HG2 H 15.132 -12.180 -0.312 1.00 . B B . 116 LYS HG2 1 1
17 38500 2 1 16 LYS HG3 H 13.934 -10.977 -0.782 1.00 . B B . 116 LYS HG3 1 1
17 38501 2 1 16 LYS HZ1 H 12.558 -13.305 -4.130 1.00 . B B . 116 LYS HZ1 1 1
17 38502 2 1 16 LYS HZ2 H 13.981 -13.029 -4.993 1.00 . B B . 116 LYS HZ2 1 1
17 38503 2 1 16 LYS HZ3 H 12.651 -12.015 -5.219 1.00 . B B . 116 LYS HZ3 1 1
17 38504 2 1 16 LYS N N 15.236 -8.497 -0.305 1.00 . B B . 116 LYS N 1 1
17 38505 2 1 16 LYS NZ N 13.183 -12.567 -4.517 1.00 . B B . 116 LYS NZ 1 1
17 38506 2 1 16 LYS O O 18.679 -9.384 -0.118 1.00 . B B . 116 LYS O 1 1
17 38507 2 1 17 ASP C C 18.884 -5.722 -0.899 1.00 . B B . 117 ASP C 1 1
17 38508 2 1 17 ASP CA C 18.890 -7.037 -1.733 1.00 . B B . 117 ASP CA 1 1
17 38509 2 1 17 ASP CB C 18.897 -6.761 -3.265 1.00 . B B . 117 ASP CB 1 1
17 38510 2 1 17 ASP CG C 20.251 -6.258 -3.794 1.00 . B B . 117 ASP CG 1 1
17 38511 2 1 17 ASP H H 16.819 -7.505 -1.789 1.00 . B B . 117 ASP H 1 1
17 38512 2 1 17 ASP HA H 19.770 -7.622 -1.464 1.00 . B B . 117 ASP HA 1 1
17 38513 2 1 17 ASP HB2 H 18.645 -7.680 -3.790 1.00 . B B . 117 ASP HB2 1 1
17 38514 2 1 17 ASP HB3 H 18.132 -6.024 -3.501 1.00 . B B . 117 ASP HB3 1 1
17 38515 2 1 17 ASP N N 17.673 -7.817 -1.415 1.00 . B B . 117 ASP N 1 1
17 38516 2 1 17 ASP O O 17.924 -5.458 -0.180 1.00 . B B . 117 ASP O 1 1
17 38517 2 1 17 ASP OD1 O 20.483 -5.037 -3.816 1.00 . B B . 117 ASP OD1 1 1
17 38518 2 1 17 ASP OD2 O 21.102 -7.089 -4.169 1.00 . B B . 117 ASP OD2 1 1
17 38519 2 1 18 VAL C C 19.562 -2.459 -1.182 1.00 . B B . 118 VAL C 1 1
17 38520 2 1 18 VAL CA C 20.023 -3.609 -0.261 1.00 . B B . 118 VAL CA 1 1
17 38521 2 1 18 VAL CB C 21.458 -3.311 0.314 1.00 . B B . 118 VAL CB 1 1
17 38522 2 1 18 VAL CG1 C 21.750 -4.202 1.543 1.00 . B B . 118 VAL CG1 1 1
17 38523 2 1 18 VAL CG2 C 22.553 -3.488 -0.769 1.00 . B B . 118 VAL CG2 1 1
17 38524 2 1 18 VAL H H 20.719 -5.196 -1.509 1.00 . B B . 118 VAL H 1 1
17 38525 2 1 18 VAL HA H 19.331 -3.652 0.583 1.00 . B B . 118 VAL HA 1 1
17 38526 2 1 18 VAL HB H 21.479 -2.273 0.644 1.00 . B B . 118 VAL HB 1 1
17 38527 2 1 18 VAL HG11 H 21.710 -5.244 1.253 1.00 . B B . 118 VAL HG11 1 1
17 38528 2 1 18 VAL HG12 H 21.007 -4.020 2.311 1.00 . B B . 118 VAL HG12 1 1
17 38529 2 1 18 VAL HG13 H 22.733 -3.980 1.944 1.00 . B B . 118 VAL HG13 1 1
17 38530 2 1 18 VAL HG21 H 22.535 -4.506 -1.139 1.00 . B B . 118 VAL HG21 1 1
17 38531 2 1 18 VAL HG22 H 23.529 -3.277 -0.348 1.00 . B B . 118 VAL HG22 1 1
17 38532 2 1 18 VAL HG23 H 22.368 -2.809 -1.592 1.00 . B B . 118 VAL HG23 1 1
17 38533 2 1 18 VAL N N 19.959 -4.916 -0.965 1.00 . B B . 118 VAL N 1 1
17 38534 2 1 18 VAL O O 18.842 -1.564 -0.747 1.00 . B B . 118 VAL O 1 1
17 38535 2 1 19 ALA C C 18.575 -1.972 -4.447 1.00 . B B . 119 ALA C 1 1
17 38536 2 1 19 ALA CA C 19.648 -1.466 -3.461 1.00 . B B . 119 ALA CA 1 1
17 38537 2 1 19 ALA CB C 20.919 -1.026 -4.212 1.00 . B B . 119 ALA CB 1 1
17 38538 2 1 19 ALA H H 20.568 -3.239 -2.716 1.00 . B B . 119 ALA H 1 1
17 38539 2 1 19 ALA HA H 19.249 -0.594 -2.945 1.00 . B B . 119 ALA HA 1 1
17 38540 2 1 19 ALA HB1 H 21.659 -0.681 -3.503 1.00 . B B . 119 ALA HB1 1 1
17 38541 2 1 19 ALA HB2 H 20.677 -0.218 -4.894 1.00 . B B . 119 ALA HB2 1 1
17 38542 2 1 19 ALA HB3 H 21.324 -1.858 -4.774 1.00 . B B . 119 ALA HB3 1 1
17 38543 2 1 19 ALA N N 19.993 -2.496 -2.449 1.00 . B B . 119 ALA N 1 1
17 38544 2 1 19 ALA O O 18.196 -1.243 -5.373 1.00 . B B . 119 ALA O 1 1
17 38545 2 1 20 GLY C C 15.626 -3.367 -4.647 1.00 . B B . 120 GLY C 1 1
17 38546 2 1 20 GLY CA C 17.032 -3.799 -5.071 1.00 . B B . 120 GLY CA 1 1
17 38547 2 1 20 GLY H H 18.490 -3.757 -3.520 1.00 . B B . 120 GLY H 1 1
17 38548 2 1 20 GLY HA2 H 17.187 -3.528 -6.110 1.00 . B B . 120 GLY HA2 1 1
17 38549 2 1 20 GLY HA3 H 17.096 -4.874 -4.987 1.00 . B B . 120 GLY HA3 1 1
17 38550 2 1 20 GLY N N 18.098 -3.215 -4.241 1.00 . B B . 120 GLY N 1 1
17 38551 2 1 20 GLY O O 15.473 -2.508 -3.771 1.00 . B B . 120 GLY O 1 1
17 38552 2 1 21 VAL C C 12.310 -4.939 -4.881 1.00 . B B . 121 VAL C 1 1
17 38553 2 1 21 VAL CA C 13.171 -3.651 -4.969 1.00 . B B . 121 VAL CA 1 1
17 38554 2 1 21 VAL CB C 12.590 -2.621 -6.018 1.00 . B B . 121 VAL CB 1 1
17 38555 2 1 21 VAL CG1 C 12.348 -3.261 -7.405 1.00 . B B . 121 VAL CG1 1 1
17 38556 2 1 21 VAL CG2 C 11.320 -1.927 -5.473 1.00 . B B . 121 VAL CG2 1 1
17 38557 2 1 21 VAL H H 14.771 -4.659 -5.939 1.00 . B B . 121 VAL H 1 1
17 38558 2 1 21 VAL HA H 13.145 -3.184 -3.992 1.00 . B B . 121 VAL HA 1 1
17 38559 2 1 21 VAL HB H 13.341 -1.846 -6.152 1.00 . B B . 121 VAL HB 1 1
17 38560 2 1 21 VAL HG11 H 11.998 -2.510 -8.104 1.00 . B B . 121 VAL HG11 1 1
17 38561 2 1 21 VAL HG12 H 11.604 -4.043 -7.322 1.00 . B B . 121 VAL HG12 1 1
17 38562 2 1 21 VAL HG13 H 13.272 -3.689 -7.776 1.00 . B B . 121 VAL HG13 1 1
17 38563 2 1 21 VAL HG21 H 10.981 -1.172 -6.173 1.00 . B B . 121 VAL HG21 1 1
17 38564 2 1 21 VAL HG22 H 11.542 -1.456 -4.520 1.00 . B B . 121 VAL HG22 1 1
17 38565 2 1 21 VAL HG23 H 10.537 -2.659 -5.331 1.00 . B B . 121 VAL HG23 1 1
17 38566 2 1 21 VAL N N 14.585 -3.976 -5.267 1.00 . B B . 121 VAL N 1 1
17 38567 2 1 21 VAL O O 11.071 -4.899 -4.847 1.00 . B B . 121 VAL O 1 1
17 38568 2 1 22 GLU C C 12.372 -7.735 -3.055 1.00 . B B . 122 GLU C 1 1
17 38569 2 1 22 GLU CA C 12.336 -7.393 -4.552 1.00 . B B . 122 GLU CA 1 1
17 38570 2 1 22 GLU CB C 12.970 -8.516 -5.438 1.00 . B B . 122 GLU CB 1 1
17 38571 2 1 22 GLU CD C 15.334 -7.623 -5.947 1.00 . B B . 122 GLU CD 1 1
17 38572 2 1 22 GLU CG C 14.500 -8.741 -5.312 1.00 . B B . 122 GLU CG 1 1
17 38573 2 1 22 GLU H H 13.968 -6.040 -4.725 1.00 . B B . 122 GLU H 1 1
17 38574 2 1 22 GLU HA H 11.288 -7.285 -4.842 1.00 . B B . 122 GLU HA 1 1
17 38575 2 1 22 GLU HB2 H 12.477 -9.455 -5.204 1.00 . B B . 122 GLU HB2 1 1
17 38576 2 1 22 GLU HB3 H 12.754 -8.283 -6.476 1.00 . B B . 122 GLU HB3 1 1
17 38577 2 1 22 GLU HG2 H 14.751 -8.823 -4.259 1.00 . B B . 122 GLU HG2 1 1
17 38578 2 1 22 GLU HG3 H 14.757 -9.680 -5.797 1.00 . B B . 122 GLU HG3 1 1
17 38579 2 1 22 GLU N N 12.989 -6.086 -4.749 1.00 . B B . 122 GLU N 1 1
17 38580 2 1 22 GLU O O 13.437 -7.963 -2.490 1.00 . B B . 122 GLU O 1 1
17 38581 2 1 22 GLU OE1 O 15.274 -7.459 -7.187 1.00 . B B . 122 GLU OE1 1 1
17 38582 2 1 22 GLU OE2 O 16.016 -6.888 -5.218 1.00 . B B . 122 GLU OE2 1 1
17 38583 2 1 23 PHE C C 11.513 -9.228 -0.466 1.00 . B B . 123 PHE C 1 1
17 38584 2 1 23 PHE CA C 11.035 -7.847 -0.954 1.00 . B B . 123 PHE CA 1 1
17 38585 2 1 23 PHE CB C 9.563 -7.591 -0.545 1.00 . B B . 123 PHE CB 1 1
17 38586 2 1 23 PHE CD1 C 9.380 -5.101 -0.052 1.00 . B B . 123 PHE CD1 1 1
17 38587 2 1 23 PHE CD2 C 8.304 -5.927 -2.030 1.00 . B B . 123 PHE CD2 1 1
17 38588 2 1 23 PHE CE1 C 8.946 -3.821 -0.348 1.00 . B B . 123 PHE CE1 1 1
17 38589 2 1 23 PHE CE2 C 7.870 -4.644 -2.325 1.00 . B B . 123 PHE CE2 1 1
17 38590 2 1 23 PHE CG C 9.073 -6.179 -0.888 1.00 . B B . 123 PHE CG 1 1
17 38591 2 1 23 PHE CZ C 8.188 -3.594 -1.481 1.00 . B B . 123 PHE CZ 1 1
17 38592 2 1 23 PHE H H 10.382 -7.560 -2.950 1.00 . B B . 123 PHE H 1 1
17 38593 2 1 23 PHE HA H 11.658 -7.085 -0.492 1.00 . B B . 123 PHE HA 1 1
17 38594 2 1 23 PHE HB2 H 8.925 -8.307 -1.054 1.00 . B B . 123 PHE HB2 1 1
17 38595 2 1 23 PHE HB3 H 9.458 -7.733 0.529 1.00 . B B . 123 PHE HB3 1 1
17 38596 2 1 23 PHE HD1 H 9.978 -5.271 0.838 1.00 . B B . 123 PHE HD1 1 1
17 38597 2 1 23 PHE HD2 H 8.050 -6.745 -2.696 1.00 . B B . 123 PHE HD2 1 1
17 38598 2 1 23 PHE HE1 H 9.198 -2.998 0.311 1.00 . B B . 123 PHE HE1 1 1
17 38599 2 1 23 PHE HE2 H 7.277 -4.464 -3.215 1.00 . B B . 123 PHE HE2 1 1
17 38600 2 1 23 PHE HZ H 7.850 -2.592 -1.713 1.00 . B B . 123 PHE HZ 1 1
17 38601 2 1 23 PHE N N 11.186 -7.698 -2.416 1.00 . B B . 123 PHE N 1 1
17 38602 2 1 23 PHE O O 11.471 -10.205 -1.208 1.00 . B B . 123 PHE O 1 1
17 38603 2 1 24 ARG C C 11.262 -11.447 1.749 1.00 . B B . 124 ARG C 1 1
17 38604 2 1 24 ARG CA C 12.462 -10.558 1.384 1.00 . B B . 124 ARG CA 1 1
17 38605 2 1 24 ARG CB C 13.380 -10.298 2.612 1.00 . B B . 124 ARG CB 1 1
17 38606 2 1 24 ARG CD C 14.977 -11.334 4.352 1.00 . B B . 124 ARG CD 1 1
17 38607 2 1 24 ARG CG C 13.900 -11.588 3.290 1.00 . B B . 124 ARG CG 1 1
17 38608 2 1 24 ARG CZ C 16.275 -12.708 5.997 1.00 . B B . 124 ARG CZ 1 1
17 38609 2 1 24 ARG H H 12.041 -8.474 1.317 1.00 . B B . 124 ARG H 1 1
17 38610 2 1 24 ARG HA H 13.048 -11.077 0.630 1.00 . B B . 124 ARG HA 1 1
17 38611 2 1 24 ARG HB2 H 14.237 -9.714 2.286 1.00 . B B . 124 ARG HB2 1 1
17 38612 2 1 24 ARG HB3 H 12.832 -9.720 3.350 1.00 . B B . 124 ARG HB3 1 1
17 38613 2 1 24 ARG HD2 H 15.876 -10.968 3.869 1.00 . B B . 124 ARG HD2 1 1
17 38614 2 1 24 ARG HD3 H 14.621 -10.590 5.054 1.00 . B B . 124 ARG HD3 1 1
17 38615 2 1 24 ARG HE H 14.730 -13.349 4.896 1.00 . B B . 124 ARG HE 1 1
17 38616 2 1 24 ARG HG2 H 13.066 -12.095 3.762 1.00 . B B . 124 ARG HG2 1 1
17 38617 2 1 24 ARG HG3 H 14.316 -12.238 2.525 1.00 . B B . 124 ARG HG3 1 1
17 38618 2 1 24 ARG HH11 H 16.952 -10.804 5.843 1.00 . B B . 124 ARG HH11 1 1
17 38619 2 1 24 ARG HH12 H 17.800 -11.799 6.976 1.00 . B B . 124 ARG HH12 1 1
17 38620 2 1 24 ARG HH21 H 15.815 -14.636 6.422 1.00 . B B . 124 ARG HH21 1 1
17 38621 2 1 24 ARG HH22 H 17.156 -13.978 7.305 1.00 . B B . 124 ARG HH22 1 1
17 38622 2 1 24 ARG N N 11.997 -9.292 0.784 1.00 . B B . 124 ARG N 1 1
17 38623 2 1 24 ARG NE N 15.291 -12.568 5.095 1.00 . B B . 124 ARG NE 1 1
17 38624 2 1 24 ARG NH1 N 17.073 -11.690 6.297 1.00 . B B . 124 ARG NH1 1 1
17 38625 2 1 24 ARG NH2 N 16.426 -13.863 6.624 1.00 . B B . 124 ARG NH2 1 1
17 38626 2 1 24 ARG O O 11.204 -12.619 1.361 1.00 . B B . 124 ARG O 1 1
17 38627 2 1 25 ASP C C 7.984 -10.459 3.060 1.00 . B B . 125 ASP C 1 1
17 38628 2 1 25 ASP CA C 9.077 -11.516 2.894 1.00 . B B . 125 ASP CA 1 1
17 38629 2 1 25 ASP CB C 9.307 -12.314 4.211 1.00 . B B . 125 ASP CB 1 1
17 38630 2 1 25 ASP CG C 8.035 -12.972 4.788 1.00 . B B . 125 ASP CG 1 1
17 38631 2 1 25 ASP H H 10.423 -9.905 2.690 1.00 . B B . 125 ASP H 1 1
17 38632 2 1 25 ASP HA H 8.772 -12.209 2.106 1.00 . B B . 125 ASP HA 1 1
17 38633 2 1 25 ASP HB2 H 10.031 -13.101 4.019 1.00 . B B . 125 ASP HB2 1 1
17 38634 2 1 25 ASP HB3 H 9.725 -11.640 4.952 1.00 . B B . 125 ASP HB3 1 1
17 38635 2 1 25 ASP N N 10.307 -10.851 2.461 1.00 . B B . 125 ASP N 1 1
17 38636 2 1 25 ASP O O 8.195 -9.430 3.706 1.00 . B B . 125 ASP O 1 1
17 38637 2 1 25 ASP OD1 O 7.185 -13.455 4.012 1.00 . B B . 125 ASP OD1 1 1
17 38638 2 1 25 ASP OD2 O 7.874 -13.004 6.021 1.00 . B B . 125 ASP OD2 1 1
17 38639 2 1 26 LEU C C 4.889 -9.813 3.736 1.00 . B B . 126 LEU C 1 1
17 38640 2 1 26 LEU CA C 5.685 -9.813 2.416 1.00 . B B . 126 LEU CA 1 1
17 38641 2 1 26 LEU CB C 4.790 -10.174 1.207 1.00 . B B . 126 LEU CB 1 1
17 38642 2 1 26 LEU CD1 C 5.918 -8.525 -0.399 1.00 . B B . 126 LEU CD1 1 1
17 38643 2 1 26 LEU CD2 C 6.495 -11.010 -0.563 1.00 . B B . 126 LEU CD2 1 1
17 38644 2 1 26 LEU CG C 5.416 -9.963 -0.213 1.00 . B B . 126 LEU CG 1 1
17 38645 2 1 26 LEU H H 6.734 -11.576 1.968 1.00 . B B . 126 LEU H 1 1
17 38646 2 1 26 LEU HA H 6.076 -8.807 2.268 1.00 . B B . 126 LEU HA 1 1
17 38647 2 1 26 LEU HB2 H 4.498 -11.215 1.298 1.00 . B B . 126 LEU HB2 1 1
17 38648 2 1 26 LEU HB3 H 3.887 -9.571 1.263 1.00 . B B . 126 LEU HB3 1 1
17 38649 2 1 26 LEU HD11 H 6.718 -8.315 0.302 1.00 . B B . 126 LEU HD11 1 1
17 38650 2 1 26 LEU HD12 H 5.100 -7.839 -0.220 1.00 . B B . 126 LEU HD12 1 1
17 38651 2 1 26 LEU HD13 H 6.275 -8.392 -1.408 1.00 . B B . 126 LEU HD13 1 1
17 38652 2 1 26 LEU HD21 H 7.320 -10.942 0.138 1.00 . B B . 126 LEU HD21 1 1
17 38653 2 1 26 LEU HD22 H 6.861 -10.840 -1.569 1.00 . B B . 126 LEU HD22 1 1
17 38654 2 1 26 LEU HD23 H 6.060 -11.998 -0.507 1.00 . B B . 126 LEU HD23 1 1
17 38655 2 1 26 LEU HG H 4.632 -10.099 -0.926 1.00 . B B . 126 LEU HG 1 1
17 38656 2 1 26 LEU N N 6.825 -10.726 2.451 1.00 . B B . 126 LEU N 1 1
17 38657 2 1 26 LEU O O 3.926 -9.056 3.885 1.00 . B B . 126 LEU O 1 1
17 38658 2 1 27 SER C C 5.665 -9.684 6.916 1.00 . B B . 127 SER C 1 1
17 38659 2 1 27 SER CA C 4.786 -10.634 6.064 1.00 . B B . 127 SER CA 1 1
17 38660 2 1 27 SER CB C 4.782 -12.064 6.652 1.00 . B B . 127 SER CB 1 1
17 38661 2 1 27 SER H H 5.954 -11.355 4.453 1.00 . B B . 127 SER H 1 1
17 38662 2 1 27 SER HA H 3.767 -10.253 6.049 1.00 . B B . 127 SER HA 1 1
17 38663 2 1 27 SER HB2 H 5.796 -12.377 6.860 1.00 . B B . 127 SER HB2 1 1
17 38664 2 1 27 SER HB3 H 4.205 -12.079 7.565 1.00 . B B . 127 SER HB3 1 1
17 38665 2 1 27 SER HG H 4.807 -13.112 4.992 1.00 . B B . 127 SER HG 1 1
17 38666 2 1 27 SER N N 5.297 -10.668 4.684 1.00 . B B . 127 SER N 1 1
17 38667 2 1 27 SER O O 5.239 -9.188 7.962 1.00 . B B . 127 SER O 1 1
17 38668 2 1 27 SER OG O 4.208 -12.992 5.741 1.00 . B B . 127 SER OG 1 1
17 38669 2 1 28 LYS C C 7.887 -7.137 6.558 1.00 . B B . 128 LYS C 1 1
17 38670 2 1 28 LYS CA C 7.898 -8.568 7.112 1.00 . B B . 128 LYS CA 1 1
17 38671 2 1 28 LYS CB C 9.318 -9.182 6.973 1.00 . B B . 128 LYS CB 1 1
17 38672 2 1 28 LYS CD C 9.267 -10.495 9.180 1.00 . B B . 128 LYS CD 1 1
17 38673 2 1 28 LYS CE C 9.339 -11.881 9.835 1.00 . B B . 128 LYS CE 1 1
17 38674 2 1 28 LYS CG C 9.480 -10.553 7.650 1.00 . B B . 128 LYS CG 1 1
17 38675 2 1 28 LYS H H 7.165 -9.846 5.584 1.00 . B B . 128 LYS H 1 1
17 38676 2 1 28 LYS HA H 7.641 -8.524 8.167 1.00 . B B . 128 LYS HA 1 1
17 38677 2 1 28 LYS HB2 H 9.555 -9.297 5.917 1.00 . B B . 128 LYS HB2 1 1
17 38678 2 1 28 LYS HB3 H 10.040 -8.502 7.413 1.00 . B B . 128 LYS HB3 1 1
17 38679 2 1 28 LYS HD2 H 10.036 -9.866 9.616 1.00 . B B . 128 LYS HD2 1 1
17 38680 2 1 28 LYS HD3 H 8.293 -10.057 9.389 1.00 . B B . 128 LYS HD3 1 1
17 38681 2 1 28 LYS HE2 H 9.195 -11.778 10.900 1.00 . B B . 128 LYS HE2 1 1
17 38682 2 1 28 LYS HE3 H 8.551 -12.502 9.429 1.00 . B B . 128 LYS HE3 1 1
17 38683 2 1 28 LYS HG2 H 8.753 -11.239 7.221 1.00 . B B . 128 LYS HG2 1 1
17 38684 2 1 28 LYS HG3 H 10.479 -10.928 7.446 1.00 . B B . 128 LYS HG3 1 1
17 38685 2 1 28 LYS HZ1 H 11.422 -11.970 9.969 1.00 . B B . 128 LYS HZ1 1 1
17 38686 2 1 28 LYS HZ2 H 10.793 -12.689 8.574 1.00 . B B . 128 LYS HZ2 1 1
17 38687 2 1 28 LYS HZ3 H 10.661 -13.474 10.058 1.00 . B B . 128 LYS HZ3 1 1
17 38688 2 1 28 LYS N N 6.905 -9.433 6.434 1.00 . B B . 128 LYS N 1 1
17 38689 2 1 28 LYS NZ N 10.645 -12.549 9.593 1.00 . B B . 128 LYS NZ 1 1
17 38690 2 1 28 LYS O O 8.566 -6.261 7.111 1.00 . B B . 128 LYS O 1 1
17 38691 2 1 29 VAL C C 6.198 -4.636 5.737 1.00 . B B . 129 VAL C 1 1
17 38692 2 1 29 VAL CA C 7.050 -5.562 4.853 1.00 . B B . 129 VAL CA 1 1
17 38693 2 1 29 VAL CB C 6.519 -5.586 3.366 1.00 . B B . 129 VAL CB 1 1
17 38694 2 1 29 VAL CG1 C 7.429 -6.460 2.491 1.00 . B B . 129 VAL CG1 1 1
17 38695 2 1 29 VAL CG2 C 5.047 -6.037 3.260 1.00 . B B . 129 VAL CG2 1 1
17 38696 2 1 29 VAL H H 6.605 -7.626 5.085 1.00 . B B . 129 VAL H 1 1
17 38697 2 1 29 VAL HA H 8.072 -5.164 4.827 1.00 . B B . 129 VAL HA 1 1
17 38698 2 1 29 VAL HB H 6.582 -4.566 2.978 1.00 . B B . 129 VAL HB 1 1
17 38699 2 1 29 VAL HG11 H 8.448 -6.102 2.550 1.00 . B B . 129 VAL HG11 1 1
17 38700 2 1 29 VAL HG12 H 7.101 -6.418 1.457 1.00 . B B . 129 VAL HG12 1 1
17 38701 2 1 29 VAL HG13 H 7.392 -7.488 2.832 1.00 . B B . 129 VAL HG13 1 1
17 38702 2 1 29 VAL HG21 H 4.724 -6.016 2.225 1.00 . B B . 129 VAL HG21 1 1
17 38703 2 1 29 VAL HG22 H 4.422 -5.371 3.839 1.00 . B B . 129 VAL HG22 1 1
17 38704 2 1 29 VAL HG23 H 4.944 -7.043 3.645 1.00 . B B . 129 VAL HG23 1 1
17 38705 2 1 29 VAL N N 7.131 -6.898 5.467 1.00 . B B . 129 VAL N 1 1
17 38706 2 1 29 VAL O O 5.083 -4.988 6.153 1.00 . B B . 129 VAL O 1 1
17 38707 2 1 30 GLU C C 5.438 -1.417 6.176 1.00 . B B . 130 GLU C 1 1
17 38708 2 1 30 GLU CA C 6.145 -2.519 6.977 1.00 . B B . 130 GLU CA 1 1
17 38709 2 1 30 GLU CB C 7.225 -1.953 7.927 1.00 . B B . 130 GLU CB 1 1
17 38710 2 1 30 GLU CD C 7.740 -0.524 10.006 1.00 . B B . 130 GLU CD 1 1
17 38711 2 1 30 GLU CG C 6.705 -0.904 8.939 1.00 . B B . 130 GLU CG 1 1
17 38712 2 1 30 GLU H H 7.597 -3.227 5.629 1.00 . B B . 130 GLU H 1 1
17 38713 2 1 30 GLU HA H 5.403 -3.046 7.579 1.00 . B B . 130 GLU HA 1 1
17 38714 2 1 30 GLU HB2 H 7.662 -2.780 8.480 1.00 . B B . 130 GLU HB2 1 1
17 38715 2 1 30 GLU HB3 H 8.007 -1.493 7.329 1.00 . B B . 130 GLU HB3 1 1
17 38716 2 1 30 GLU HG2 H 6.429 -0.004 8.394 1.00 . B B . 130 GLU HG2 1 1
17 38717 2 1 30 GLU HG3 H 5.818 -1.299 9.423 1.00 . B B . 130 GLU HG3 1 1
17 38718 2 1 30 GLU N N 6.752 -3.469 6.055 1.00 . B B . 130 GLU N 1 1
17 38719 2 1 30 GLU O O 6.087 -0.540 5.585 1.00 . B B . 130 GLU O 1 1
17 38720 2 1 30 GLU OE1 O 8.724 0.147 9.665 1.00 . B B . 130 GLU OE1 1 1
17 38721 2 1 30 GLU OE2 O 7.565 -0.877 11.191 1.00 . B B . 130 GLU OE2 1 1
17 38722 2 1 31 PHE C C 3.242 0.699 6.490 1.00 . B B . 131 PHE C 1 1
17 38723 2 1 31 PHE CA C 3.231 -0.491 5.536 1.00 . B B . 131 PHE CA 1 1
17 38724 2 1 31 PHE CB C 1.782 -1.020 5.341 1.00 . B B . 131 PHE CB 1 1
17 38725 2 1 31 PHE CD1 C 1.630 -2.215 3.111 1.00 . B B . 131 PHE CD1 1 1
17 38726 2 1 31 PHE CD2 C 1.744 -3.548 5.099 1.00 . B B . 131 PHE CD2 1 1
17 38727 2 1 31 PHE CE1 C 1.588 -3.362 2.351 1.00 . B B . 131 PHE CE1 1 1
17 38728 2 1 31 PHE CE2 C 1.700 -4.690 4.334 1.00 . B B . 131 PHE CE2 1 1
17 38729 2 1 31 PHE CG C 1.709 -2.285 4.500 1.00 . B B . 131 PHE CG 1 1
17 38730 2 1 31 PHE CZ C 1.624 -4.595 2.962 1.00 . B B . 131 PHE CZ 1 1
17 38731 2 1 31 PHE H H 3.685 -2.335 6.465 1.00 . B B . 131 PHE H 1 1
17 38732 2 1 31 PHE HA H 3.639 -0.189 4.570 1.00 . B B . 131 PHE HA 1 1
17 38733 2 1 31 PHE HB2 H 1.346 -1.234 6.312 1.00 . B B . 131 PHE HB2 1 1
17 38734 2 1 31 PHE HB3 H 1.179 -0.256 4.855 1.00 . B B . 131 PHE HB3 1 1
17 38735 2 1 31 PHE HD1 H 1.606 -1.246 2.623 1.00 . B B . 131 PHE HD1 1 1
17 38736 2 1 31 PHE HD2 H 1.802 -3.629 6.179 1.00 . B B . 131 PHE HD2 1 1
17 38737 2 1 31 PHE HE1 H 1.522 -3.297 1.273 1.00 . B B . 131 PHE HE1 1 1
17 38738 2 1 31 PHE HE2 H 1.729 -5.664 4.811 1.00 . B B . 131 PHE HE2 1 1
17 38739 2 1 31 PHE HZ H 1.587 -5.494 2.365 1.00 . B B . 131 PHE HZ 1 1
17 38740 2 1 31 PHE N N 4.101 -1.525 6.107 1.00 . B B . 131 PHE N 1 1
17 38741 2 1 31 PHE O O 2.552 0.683 7.516 1.00 . B B . 131 PHE O 1 1
17 38742 2 1 32 VAL C C 3.007 3.606 7.311 1.00 . B B . 132 VAL C 1 1
17 38743 2 1 32 VAL CA C 4.329 2.880 6.996 1.00 . B B . 132 VAL CA 1 1
17 38744 2 1 32 VAL CB C 5.323 3.850 6.271 1.00 . B B . 132 VAL CB 1 1
17 38745 2 1 32 VAL CG1 C 5.610 5.122 7.099 1.00 . B B . 132 VAL CG1 1 1
17 38746 2 1 32 VAL CG2 C 6.627 3.116 5.898 1.00 . B B . 132 VAL CG2 1 1
17 38747 2 1 32 VAL H H 4.564 1.619 5.314 1.00 . B B . 132 VAL H 1 1
17 38748 2 1 32 VAL HA H 4.787 2.549 7.925 1.00 . B B . 132 VAL HA 1 1
17 38749 2 1 32 VAL HB H 4.852 4.166 5.341 1.00 . B B . 132 VAL HB 1 1
17 38750 2 1 32 VAL HG11 H 6.308 5.757 6.564 1.00 . B B . 132 VAL HG11 1 1
17 38751 2 1 32 VAL HG12 H 6.041 4.850 8.055 1.00 . B B . 132 VAL HG12 1 1
17 38752 2 1 32 VAL HG13 H 4.690 5.668 7.265 1.00 . B B . 132 VAL HG13 1 1
17 38753 2 1 32 VAL HG21 H 6.404 2.287 5.237 1.00 . B B . 132 VAL HG21 1 1
17 38754 2 1 32 VAL HG22 H 7.103 2.735 6.795 1.00 . B B . 132 VAL HG22 1 1
17 38755 2 1 32 VAL HG23 H 7.306 3.795 5.399 1.00 . B B . 132 VAL HG23 1 1
17 38756 2 1 32 VAL N N 4.085 1.687 6.164 1.00 . B B . 132 VAL N 1 1
17 38757 2 1 32 VAL O O 2.841 4.192 8.383 1.00 . B B . 132 VAL O 1 1
17 38758 2 1 33 GLY C C 0.330 4.921 5.380 1.00 . B B . 133 GLY C 1 1
17 38759 2 1 33 GLY CA C 0.720 4.025 6.527 1.00 . B B . 133 GLY CA 1 1
17 38760 2 1 33 GLY H H 2.321 3.140 5.489 1.00 . B B . 133 GLY H 1 1
17 38761 2 1 33 GLY HA2 H 0.046 3.176 6.549 1.00 . B B . 133 GLY HA2 1 1
17 38762 2 1 33 GLY HA3 H 0.630 4.571 7.462 1.00 . B B . 133 GLY HA3 1 1
17 38763 2 1 33 GLY N N 2.075 3.534 6.356 1.00 . B B . 133 GLY N 1 1
17 38764 2 1 33 GLY O O 0.635 4.619 4.214 1.00 . B B . 133 GLY O 1 1
17 38765 2 1 34 ALA C C -0.961 8.347 5.456 1.00 . B B . 134 ALA C 1 1
17 38766 2 1 34 ALA CA C -0.795 7.010 4.738 1.00 . B B . 134 ALA CA 1 1
17 38767 2 1 34 ALA CB C -2.113 6.569 4.092 1.00 . B B . 134 ALA CB 1 1
17 38768 2 1 34 ALA H H -0.552 6.160 6.650 1.00 . B B . 134 ALA H 1 1
17 38769 2 1 34 ALA HA H -0.030 7.110 3.952 1.00 . B B . 134 ALA HA 1 1
17 38770 2 1 34 ALA HB1 H -2.876 6.454 4.854 1.00 . B B . 134 ALA HB1 1 1
17 38771 2 1 34 ALA HB2 H -1.966 5.622 3.590 1.00 . B B . 134 ALA HB2 1 1
17 38772 2 1 34 ALA HB3 H -2.433 7.308 3.371 1.00 . B B . 134 ALA HB3 1 1
17 38773 2 1 34 ALA N N -0.346 6.010 5.705 1.00 . B B . 134 ALA N 1 1
17 38774 2 1 34 ALA O O -0.965 8.396 6.692 1.00 . B B . 134 ALA O 1 1
17 38775 2 1 35 TYR C C -2.161 11.611 4.357 1.00 . B B . 135 TYR C 1 1
17 38776 2 1 35 TYR CA C -1.181 10.802 5.212 1.00 . B B . 135 TYR CA 1 1
17 38777 2 1 35 TYR CB C 0.224 11.467 5.225 1.00 . B B . 135 TYR CB 1 1
17 38778 2 1 35 TYR CD1 C 1.076 11.374 7.629 1.00 . B B . 135 TYR CD1 1 1
17 38779 2 1 35 TYR CD2 C 2.107 9.918 6.035 1.00 . B B . 135 TYR CD2 1 1
17 38780 2 1 35 TYR CE1 C 1.889 10.866 8.618 1.00 . B B . 135 TYR CE1 1 1
17 38781 2 1 35 TYR CE2 C 2.925 9.411 7.024 1.00 . B B . 135 TYR CE2 1 1
17 38782 2 1 35 TYR CG C 1.163 10.915 6.314 1.00 . B B . 135 TYR CG 1 1
17 38783 2 1 35 TYR CZ C 2.811 9.884 8.311 1.00 . B B . 135 TYR CZ 1 1
17 38784 2 1 35 TYR H H -1.117 9.310 3.710 1.00 . B B . 135 TYR H 1 1
17 38785 2 1 35 TYR HA H -1.569 10.754 6.229 1.00 . B B . 135 TYR HA 1 1
17 38786 2 1 35 TYR HB2 H 0.696 11.319 4.258 1.00 . B B . 135 TYR HB2 1 1
17 38787 2 1 35 TYR HB3 H 0.113 12.533 5.390 1.00 . B B . 135 TYR HB3 1 1
17 38788 2 1 35 TYR HD1 H 0.353 12.145 7.872 1.00 . B B . 135 TYR HD1 1 1
17 38789 2 1 35 TYR HD2 H 2.197 9.546 5.021 1.00 . B B . 135 TYR HD2 1 1
17 38790 2 1 35 TYR HE1 H 1.804 11.238 9.633 1.00 . B B . 135 TYR HE1 1 1
17 38791 2 1 35 TYR HE2 H 3.648 8.642 6.783 1.00 . B B . 135 TYR HE2 1 1
17 38792 2 1 35 TYR HH H 4.533 9.370 9.002 1.00 . B B . 135 TYR HH 1 1
17 38793 2 1 35 TYR N N -1.085 9.431 4.683 1.00 . B B . 135 TYR N 1 1
17 38794 2 1 35 TYR O O -2.277 11.339 3.169 1.00 . B B . 135 TYR O 1 1
17 38795 2 1 35 TYR OH O 3.619 9.376 9.301 1.00 . B B . 135 TYR OH 1 1
17 38796 2 1 36 PRO C C -3.347 14.323 3.059 1.00 . B B . 136 PRO C 1 1
17 38797 2 1 36 PRO CA C -3.907 13.415 4.180 1.00 . B B . 136 PRO CA 1 1
17 38798 2 1 36 PRO CB C -4.600 14.236 5.293 1.00 . B B . 136 PRO CB 1 1
17 38799 2 1 36 PRO CD C -2.732 13.129 6.339 1.00 . B B . 136 PRO CD 1 1
17 38800 2 1 36 PRO CG C -3.556 14.403 6.362 1.00 . B B . 136 PRO CG 1 1
17 38801 2 1 36 PRO HA H -4.630 12.742 3.731 1.00 . B B . 136 PRO HA 1 1
17 38802 2 1 36 PRO HB2 H -4.932 15.199 4.909 1.00 . B B . 136 PRO HB2 1 1
17 38803 2 1 36 PRO HB3 H -5.451 13.687 5.683 1.00 . B B . 136 PRO HB3 1 1
17 38804 2 1 36 PRO HD2 H -1.694 13.333 6.569 1.00 . B B . 136 PRO HD2 1 1
17 38805 2 1 36 PRO HD3 H -3.129 12.398 7.040 1.00 . B B . 136 PRO HD3 1 1
17 38806 2 1 36 PRO HG2 H -2.930 15.268 6.141 1.00 . B B . 136 PRO HG2 1 1
17 38807 2 1 36 PRO HG3 H -4.024 14.524 7.330 1.00 . B B . 136 PRO HG3 1 1
17 38808 2 1 36 PRO N N -2.868 12.642 4.929 1.00 . B B . 136 PRO N 1 1
17 38809 2 1 36 PRO O O -4.112 15.067 2.427 1.00 . B B . 136 PRO O 1 1
17 38810 2 1 37 SER C C -0.130 14.121 1.269 1.00 . B B . 137 SER C 1 1
17 38811 2 1 37 SER CA C -1.343 14.943 1.720 1.00 . B B . 137 SER CA 1 1
17 38812 2 1 37 SER CB C -0.889 16.364 2.160 1.00 . B B . 137 SER CB 1 1
17 38813 2 1 37 SER H H -1.478 13.676 3.400 1.00 . B B . 137 SER H 1 1
17 38814 2 1 37 SER HA H -2.041 15.030 0.887 1.00 . B B . 137 SER HA 1 1
17 38815 2 1 37 SER HB2 H -1.755 16.946 2.442 1.00 . B B . 137 SER HB2 1 1
17 38816 2 1 37 SER HB3 H -0.220 16.293 3.011 1.00 . B B . 137 SER HB3 1 1
17 38817 2 1 37 SER HG H -0.267 18.001 1.266 1.00 . B B . 137 SER HG 1 1
17 38818 2 1 37 SER N N -2.024 14.245 2.818 1.00 . B B . 137 SER N 1 1
17 38819 2 1 37 SER O O 0.498 13.417 2.085 1.00 . B B . 137 SER O 1 1
17 38820 2 1 37 SER OG O -0.213 17.048 1.113 1.00 . B B . 137 SER OG 1 1
17 38821 2 1 38 TYR C C 2.649 14.218 0.134 1.00 . B B . 138 TYR C 1 1
17 38822 2 1 38 TYR CA C 1.419 13.678 -0.616 1.00 . B B . 138 TYR CA 1 1
17 38823 2 1 38 TYR CB C 1.522 14.022 -2.134 1.00 . B B . 138 TYR CB 1 1
17 38824 2 1 38 TYR CD1 C 3.511 12.509 -2.704 1.00 . B B . 138 TYR CD1 1 1
17 38825 2 1 38 TYR CD2 C 3.680 14.815 -3.307 1.00 . B B . 138 TYR CD2 1 1
17 38826 2 1 38 TYR CE1 C 4.777 12.278 -3.199 1.00 . B B . 138 TYR CE1 1 1
17 38827 2 1 38 TYR CE2 C 4.949 14.582 -3.812 1.00 . B B . 138 TYR CE2 1 1
17 38828 2 1 38 TYR CG C 2.927 13.777 -2.742 1.00 . B B . 138 TYR CG 1 1
17 38829 2 1 38 TYR CZ C 5.491 13.313 -3.750 1.00 . B B . 138 TYR CZ 1 1
17 38830 2 1 38 TYR H H -0.477 14.615 -0.642 1.00 . B B . 138 TYR H 1 1
17 38831 2 1 38 TYR HA H 1.388 12.598 -0.507 1.00 . B B . 138 TYR HA 1 1
17 38832 2 1 38 TYR HB2 H 0.811 13.412 -2.681 1.00 . B B . 138 TYR HB2 1 1
17 38833 2 1 38 TYR HB3 H 1.263 15.065 -2.274 1.00 . B B . 138 TYR HB3 1 1
17 38834 2 1 38 TYR HD1 H 2.950 11.689 -2.271 1.00 . B B . 138 TYR HD1 1 1
17 38835 2 1 38 TYR HD2 H 3.255 15.812 -3.353 1.00 . B B . 138 TYR HD2 1 1
17 38836 2 1 38 TYR HE1 H 5.200 11.281 -3.157 1.00 . B B . 138 TYR HE1 1 1
17 38837 2 1 38 TYR HE2 H 5.515 15.396 -4.247 1.00 . B B . 138 TYR HE2 1 1
17 38838 2 1 38 TYR HH H 6.733 12.380 -4.891 1.00 . B B . 138 TYR HH 1 1
17 38839 2 1 38 TYR N N 0.177 14.205 -0.041 1.00 . B B . 138 TYR N 1 1
17 38840 2 1 38 TYR O O 3.541 13.450 0.449 1.00 . B B . 138 TYR O 1 1
17 38841 2 1 38 TYR OH O 6.760 13.083 -4.229 1.00 . B B . 138 TYR OH 1 1
17 38842 2 1 39 ASP C C 4.188 15.642 2.391 1.00 . B B . 139 ASP C 1 1
17 38843 2 1 39 ASP CA C 3.812 16.243 1.019 1.00 . B B . 139 ASP CA 1 1
17 38844 2 1 39 ASP CB C 3.490 17.755 1.149 1.00 . B B . 139 ASP CB 1 1
17 38845 2 1 39 ASP CG C 4.637 18.581 1.771 1.00 . B B . 139 ASP CG 1 1
17 38846 2 1 39 ASP H H 1.864 16.069 0.181 1.00 . B B . 139 ASP H 1 1
17 38847 2 1 39 ASP HA H 4.659 16.125 0.348 1.00 . B B . 139 ASP HA 1 1
17 38848 2 1 39 ASP HB2 H 3.277 18.156 0.163 1.00 . B B . 139 ASP HB2 1 1
17 38849 2 1 39 ASP HB3 H 2.597 17.878 1.762 1.00 . B B . 139 ASP HB3 1 1
17 38850 2 1 39 ASP N N 2.662 15.541 0.404 1.00 . B B . 139 ASP N 1 1
17 38851 2 1 39 ASP O O 5.377 15.485 2.709 1.00 . B B . 139 ASP O 1 1
17 38852 2 1 39 ASP OD1 O 5.605 18.900 1.051 1.00 . B B . 139 ASP OD1 1 1
17 38853 2 1 39 ASP OD2 O 4.574 18.913 2.976 1.00 . B B . 139 ASP OD2 1 1
17 38854 2 1 40 GLU C C 3.928 13.266 4.377 1.00 . B B . 140 GLU C 1 1
17 38855 2 1 40 GLU CA C 3.300 14.671 4.498 1.00 . B B . 140 GLU CA 1 1
17 38856 2 1 40 GLU CB C 1.909 14.579 5.172 1.00 . B B . 140 GLU CB 1 1
17 38857 2 1 40 GLU CD C 1.840 16.855 6.383 1.00 . B B . 140 GLU CD 1 1
17 38858 2 1 40 GLU CG C 1.177 15.923 5.353 1.00 . B B . 140 GLU CG 1 1
17 38859 2 1 40 GLU H H 2.251 15.479 2.844 1.00 . B B . 140 GLU H 1 1
17 38860 2 1 40 GLU HA H 3.945 15.303 5.102 1.00 . B B . 140 GLU HA 1 1
17 38861 2 1 40 GLU HB2 H 1.277 13.939 4.564 1.00 . B B . 140 GLU HB2 1 1
17 38862 2 1 40 GLU HB3 H 2.020 14.118 6.151 1.00 . B B . 140 GLU HB3 1 1
17 38863 2 1 40 GLU HG2 H 1.138 16.431 4.394 1.00 . B B . 140 GLU HG2 1 1
17 38864 2 1 40 GLU HG3 H 0.159 15.717 5.670 1.00 . B B . 140 GLU HG3 1 1
17 38865 2 1 40 GLU N N 3.154 15.302 3.174 1.00 . B B . 140 GLU N 1 1
17 38866 2 1 40 GLU O O 4.820 12.897 5.150 1.00 . B B . 140 GLU O 1 1
17 38867 2 1 40 GLU OE1 O 2.760 17.621 6.022 1.00 . B B . 140 GLU OE1 1 1
17 38868 2 1 40 GLU OE2 O 1.437 16.827 7.563 1.00 . B B . 140 GLU OE2 1 1
17 38869 2 1 41 ALA C C 5.320 11.181 2.419 1.00 . B B . 141 ALA C 1 1
17 38870 2 1 41 ALA CA C 3.933 11.147 3.091 1.00 . B B . 141 ALA CA 1 1
17 38871 2 1 41 ALA CB C 2.899 10.438 2.210 1.00 . B B . 141 ALA CB 1 1
17 38872 2 1 41 ALA H H 2.766 12.877 2.780 1.00 . B B . 141 ALA H 1 1
17 38873 2 1 41 ALA HA H 4.005 10.606 4.030 1.00 . B B . 141 ALA HA 1 1
17 38874 2 1 41 ALA HB1 H 2.836 10.933 1.246 1.00 . B B . 141 ALA HB1 1 1
17 38875 2 1 41 ALA HB2 H 1.925 10.477 2.688 1.00 . B B . 141 ALA HB2 1 1
17 38876 2 1 41 ALA HB3 H 3.183 9.404 2.064 1.00 . B B . 141 ALA HB3 1 1
17 38877 2 1 41 ALA N N 3.455 12.504 3.373 1.00 . B B . 141 ALA N 1 1
17 38878 2 1 41 ALA O O 6.123 10.255 2.559 1.00 . B B . 141 ALA O 1 1
17 38879 2 1 42 HIS C C 8.003 12.710 1.981 1.00 . B B . 142 HIS C 1 1
17 38880 2 1 42 HIS CA C 6.849 12.501 0.998 1.00 . B B . 142 HIS CA 1 1
17 38881 2 1 42 HIS CB C 6.703 13.712 0.045 1.00 . B B . 142 HIS CB 1 1
17 38882 2 1 42 HIS CD2 C 8.767 13.125 -1.433 1.00 . B B . 142 HIS CD2 1 1
17 38883 2 1 42 HIS CE1 C 9.219 15.141 -2.124 1.00 . B B . 142 HIS CE1 1 1
17 38884 2 1 42 HIS CG C 7.880 13.969 -0.853 1.00 . B B . 142 HIS CG 1 1
17 38885 2 1 42 HIS H H 4.947 13.021 1.749 1.00 . B B . 142 HIS H 1 1
17 38886 2 1 42 HIS HA H 7.040 11.608 0.412 1.00 . B B . 142 HIS HA 1 1
17 38887 2 1 42 HIS HB2 H 5.843 13.554 -0.592 1.00 . B B . 142 HIS HB2 1 1
17 38888 2 1 42 HIS HB3 H 6.532 14.606 0.637 1.00 . B B . 142 HIS HB3 1 1
17 38889 2 1 42 HIS HD1 H 7.745 16.056 -1.058 1.00 . B B . 142 HIS HD1 1 1
17 38890 2 1 42 HIS HD2 H 8.855 12.058 -1.252 1.00 . B B . 142 HIS HD2 1 1
17 38891 2 1 42 HIS HE1 H 9.691 15.974 -2.621 1.00 . B B . 142 HIS HE1 1 1
17 38892 2 1 42 HIS HE2 H 10.102 13.532 -2.971 1.00 . B B . 142 HIS HE2 1 1
17 38893 2 1 42 HIS N N 5.602 12.295 1.733 1.00 . B B . 142 HIS N 1 1
17 38894 2 1 42 HIS ND1 N 8.201 15.221 -1.306 1.00 . B B . 142 HIS ND1 1 1
17 38895 2 1 42 HIS NE2 N 9.583 13.882 -2.226 1.00 . B B . 142 HIS NE2 1 1
17 38896 2 1 42 HIS O O 9.135 12.335 1.697 1.00 . B B . 142 HIS O 1 1
17 38897 2 1 43 LYS C C 8.874 12.139 4.926 1.00 . B B . 143 LYS C 1 1
17 38898 2 1 43 LYS CA C 8.647 13.482 4.221 1.00 . B B . 143 LYS CA 1 1
17 38899 2 1 43 LYS CB C 8.146 14.535 5.239 1.00 . B B . 143 LYS CB 1 1
17 38900 2 1 43 LYS CD C 10.340 15.838 5.448 1.00 . B B . 143 LYS CD 1 1
17 38901 2 1 43 LYS CE C 9.789 17.156 4.858 1.00 . B B . 143 LYS CE 1 1
17 38902 2 1 43 LYS CG C 9.250 15.035 6.199 1.00 . B B . 143 LYS CG 1 1
17 38903 2 1 43 LYS H H 6.775 13.634 3.259 1.00 . B B . 143 LYS H 1 1
17 38904 2 1 43 LYS HA H 9.582 13.824 3.785 1.00 . B B . 143 LYS HA 1 1
17 38905 2 1 43 LYS HB2 H 7.749 15.389 4.696 1.00 . B B . 143 LYS HB2 1 1
17 38906 2 1 43 LYS HB3 H 7.344 14.106 5.830 1.00 . B B . 143 LYS HB3 1 1
17 38907 2 1 43 LYS HD2 H 11.141 16.074 6.138 1.00 . B B . 143 LYS HD2 1 1
17 38908 2 1 43 LYS HD3 H 10.741 15.221 4.633 1.00 . B B . 143 LYS HD3 1 1
17 38909 2 1 43 LYS HE2 H 8.980 16.937 4.173 1.00 . B B . 143 LYS HE2 1 1
17 38910 2 1 43 LYS HE3 H 9.411 17.773 5.666 1.00 . B B . 143 LYS HE3 1 1
17 38911 2 1 43 LYS HG2 H 8.801 15.672 6.956 1.00 . B B . 143 LYS HG2 1 1
17 38912 2 1 43 LYS HG3 H 9.711 14.180 6.686 1.00 . B B . 143 LYS HG3 1 1
17 38913 2 1 43 LYS HZ1 H 10.404 18.775 3.706 1.00 . B B . 143 LYS HZ1 1 1
17 38914 2 1 43 LYS HZ2 H 11.238 17.342 3.374 1.00 . B B . 143 LYS HZ2 1 1
17 38915 2 1 43 LYS HZ3 H 11.577 18.211 4.781 1.00 . B B . 143 LYS HZ3 1 1
17 38916 2 1 43 LYS N N 7.685 13.306 3.136 1.00 . B B . 143 LYS N 1 1
17 38917 2 1 43 LYS NZ N 10.823 17.923 4.129 1.00 . B B . 143 LYS NZ 1 1
17 38918 2 1 43 LYS O O 10.012 11.804 5.271 1.00 . B B . 143 LYS O 1 1
17 38919 2 1 44 ALA C C 8.713 9.069 5.175 1.00 . B B . 144 ALA C 1 1
17 38920 2 1 44 ALA CA C 7.750 10.086 5.804 1.00 . B B . 144 ALA CA 1 1
17 38921 2 1 44 ALA CB C 6.332 9.521 5.837 1.00 . B B . 144 ALA CB 1 1
17 38922 2 1 44 ALA H H 6.910 11.726 4.766 1.00 . B B . 144 ALA H 1 1
17 38923 2 1 44 ALA HA H 8.055 10.269 6.830 1.00 . B B . 144 ALA HA 1 1
17 38924 2 1 44 ALA HB1 H 6.317 8.601 6.406 1.00 . B B . 144 ALA HB1 1 1
17 38925 2 1 44 ALA HB2 H 5.993 9.323 4.825 1.00 . B B . 144 ALA HB2 1 1
17 38926 2 1 44 ALA HB3 H 5.665 10.238 6.299 1.00 . B B . 144 ALA HB3 1 1
17 38927 2 1 44 ALA N N 7.763 11.384 5.108 1.00 . B B . 144 ALA N 1 1
17 38928 2 1 44 ALA O O 9.259 8.239 5.886 1.00 . B B . 144 ALA O 1 1
17 38929 2 1 45 TRP C C 11.280 8.389 3.758 1.00 . B B . 145 TRP C 1 1
17 38930 2 1 45 TRP CA C 9.877 8.352 3.081 1.00 . B B . 145 TRP CA 1 1
17 38931 2 1 45 TRP CB C 9.907 8.870 1.582 1.00 . B B . 145 TRP CB 1 1
17 38932 2 1 45 TRP CD1 C 11.955 7.806 0.408 1.00 . B B . 145 TRP CD1 1 1
17 38933 2 1 45 TRP CD2 C 12.125 10.023 0.708 1.00 . B B . 145 TRP CD2 1 1
17 38934 2 1 45 TRP CE2 C 13.307 9.557 0.103 1.00 . B B . 145 TRP CE2 1 1
17 38935 2 1 45 TRP CE3 C 12.002 11.398 0.980 1.00 . B B . 145 TRP CE3 1 1
17 38936 2 1 45 TRP CG C 11.277 8.874 0.920 1.00 . B B . 145 TRP CG 1 1
17 38937 2 1 45 TRP CH2 C 14.212 11.739 0.060 1.00 . B B . 145 TRP CH2 1 1
17 38938 2 1 45 TRP CZ2 C 14.363 10.404 -0.219 1.00 . B B . 145 TRP CZ2 1 1
17 38939 2 1 45 TRP CZ3 C 13.047 12.235 0.658 1.00 . B B . 145 TRP CZ3 1 1
17 38940 2 1 45 TRP H H 8.368 9.814 3.348 1.00 . B B . 145 TRP H 1 1
17 38941 2 1 45 TRP HA H 9.524 7.324 3.094 1.00 . B B . 145 TRP HA 1 1
17 38942 2 1 45 TRP HB2 H 9.251 8.250 0.972 1.00 . B B . 145 TRP HB2 1 1
17 38943 2 1 45 TRP HB3 H 9.528 9.884 1.549 1.00 . B B . 145 TRP HB3 1 1
17 38944 2 1 45 TRP HD1 H 11.577 6.790 0.396 1.00 . B B . 145 TRP HD1 1 1
17 38945 2 1 45 TRP HE1 H 13.851 7.609 -0.462 1.00 . B B . 145 TRP HE1 1 1
17 38946 2 1 45 TRP HE3 H 11.114 11.803 1.450 1.00 . B B . 145 TRP HE3 1 1
17 38947 2 1 45 TRP HH2 H 15.002 12.433 -0.161 1.00 . B B . 145 TRP HH2 1 1
17 38948 2 1 45 TRP HZ2 H 15.273 10.036 -0.678 1.00 . B B . 145 TRP HZ2 1 1
17 38949 2 1 45 TRP HZ3 H 12.972 13.295 0.868 1.00 . B B . 145 TRP HZ3 1 1
17 38950 2 1 45 TRP N N 8.904 9.162 3.843 1.00 . B B . 145 TRP N 1 1
17 38951 2 1 45 TRP NE1 N 13.178 8.204 -0.065 1.00 . B B . 145 TRP NE1 1 1
17 38952 2 1 45 TRP O O 11.823 7.350 4.160 1.00 . B B . 145 TRP O 1 1
17 38953 2 1 46 LYS C C 13.127 9.793 6.009 1.00 . B B . 146 LYS C 1 1
17 38954 2 1 46 LYS CA C 13.169 9.828 4.478 1.00 . B B . 146 LYS CA 1 1
17 38955 2 1 46 LYS CB C 13.746 11.159 3.946 1.00 . B B . 146 LYS CB 1 1
17 38956 2 1 46 LYS CD C 15.665 12.874 3.847 1.00 . B B . 146 LYS CD 1 1
17 38957 2 1 46 LYS CE C 14.699 14.073 3.820 1.00 . B B . 146 LYS CE 1 1
17 38958 2 1 46 LYS CG C 15.080 11.632 4.565 1.00 . B B . 146 LYS CG 1 1
17 38959 2 1 46 LYS H H 11.293 10.387 3.608 1.00 . B B . 146 LYS H 1 1
17 38960 2 1 46 LYS HA H 13.808 9.016 4.137 1.00 . B B . 146 LYS HA 1 1
17 38961 2 1 46 LYS HB2 H 13.904 11.043 2.880 1.00 . B B . 146 LYS HB2 1 1
17 38962 2 1 46 LYS HB3 H 13.004 11.931 4.086 1.00 . B B . 146 LYS HB3 1 1
17 38963 2 1 46 LYS HD2 H 16.571 13.175 4.359 1.00 . B B . 146 LYS HD2 1 1
17 38964 2 1 46 LYS HD3 H 15.910 12.601 2.826 1.00 . B B . 146 LYS HD3 1 1
17 38965 2 1 46 LYS HE2 H 13.802 13.801 3.278 1.00 . B B . 146 LYS HE2 1 1
17 38966 2 1 46 LYS HE3 H 14.433 14.339 4.836 1.00 . B B . 146 LYS HE3 1 1
17 38967 2 1 46 LYS HG2 H 14.914 11.874 5.610 1.00 . B B . 146 LYS HG2 1 1
17 38968 2 1 46 LYS HG3 H 15.798 10.821 4.503 1.00 . B B . 146 LYS HG3 1 1
17 38969 2 1 46 LYS HZ1 H 16.105 15.614 3.732 1.00 . B B . 146 LYS HZ1 1 1
17 38970 2 1 46 LYS HZ2 H 14.606 16.020 3.067 1.00 . B B . 146 LYS HZ2 1 1
17 38971 2 1 46 LYS HZ3 H 15.662 15.010 2.217 1.00 . B B . 146 LYS HZ3 1 1
17 38972 2 1 46 LYS N N 11.825 9.606 3.903 1.00 . B B . 146 LYS N 1 1
17 38973 2 1 46 LYS NZ N 15.311 15.260 3.163 1.00 . B B . 146 LYS NZ 1 1
17 38974 2 1 46 LYS O O 14.125 9.460 6.651 1.00 . B B . 146 LYS O 1 1
17 38975 2 1 47 ALA C C 11.841 8.583 8.543 1.00 . B B . 147 ALA C 1 1
17 38976 2 1 47 ALA CA C 11.750 10.038 8.042 1.00 . B B . 147 ALA CA 1 1
17 38977 2 1 47 ALA CB C 10.401 10.674 8.411 1.00 . B B . 147 ALA CB 1 1
17 38978 2 1 47 ALA H H 11.197 10.342 6.016 1.00 . B B . 147 ALA H 1 1
17 38979 2 1 47 ALA HA H 12.539 10.620 8.512 1.00 . B B . 147 ALA HA 1 1
17 38980 2 1 47 ALA HB1 H 9.594 10.106 7.965 1.00 . B B . 147 ALA HB1 1 1
17 38981 2 1 47 ALA HB2 H 10.362 11.693 8.044 1.00 . B B . 147 ALA HB2 1 1
17 38982 2 1 47 ALA HB3 H 10.280 10.681 9.488 1.00 . B B . 147 ALA HB3 1 1
17 38983 2 1 47 ALA N N 11.954 10.095 6.587 1.00 . B B . 147 ALA N 1 1
17 38984 2 1 47 ALA O O 12.200 8.333 9.694 1.00 . B B . 147 ALA O 1 1
17 38985 2 1 48 LYS C C 13.069 5.717 7.593 1.00 . B B . 148 LYS C 1 1
17 38986 2 1 48 LYS CA C 11.645 6.197 7.884 1.00 . B B . 148 LYS CA 1 1
17 38987 2 1 48 LYS CB C 10.637 5.433 6.998 1.00 . B B . 148 LYS CB 1 1
17 38988 2 1 48 LYS CD C 8.877 5.005 8.823 1.00 . B B . 148 LYS CD 1 1
17 38989 2 1 48 LYS CE C 9.161 3.505 8.907 1.00 . B B . 148 LYS CE 1 1
17 38990 2 1 48 LYS CG C 9.168 5.584 7.423 1.00 . B B . 148 LYS CG 1 1
17 38991 2 1 48 LYS H H 11.169 7.920 6.775 1.00 . B B . 148 LYS H 1 1
17 38992 2 1 48 LYS HA H 11.415 6.004 8.929 1.00 . B B . 148 LYS HA 1 1
17 38993 2 1 48 LYS HB2 H 10.730 5.801 5.979 1.00 . B B . 148 LYS HB2 1 1
17 38994 2 1 48 LYS HB3 H 10.885 4.379 6.995 1.00 . B B . 148 LYS HB3 1 1
17 38995 2 1 48 LYS HD2 H 9.489 5.516 9.557 1.00 . B B . 148 LYS HD2 1 1
17 38996 2 1 48 LYS HD3 H 7.829 5.176 9.056 1.00 . B B . 148 LYS HD3 1 1
17 38997 2 1 48 LYS HE2 H 8.674 3.006 8.081 1.00 . B B . 148 LYS HE2 1 1
17 38998 2 1 48 LYS HE3 H 10.230 3.339 8.843 1.00 . B B . 148 LYS HE3 1 1
17 38999 2 1 48 LYS HG2 H 8.908 6.636 7.422 1.00 . B B . 148 LYS HG2 1 1
17 39000 2 1 48 LYS HG3 H 8.544 5.069 6.696 1.00 . B B . 148 LYS HG3 1 1
17 39001 2 1 48 LYS HZ1 H 9.001 3.508 10.974 1.00 . B B . 148 LYS HZ1 1 1
17 39002 2 1 48 LYS HZ2 H 9.012 1.960 10.289 1.00 . B B . 148 LYS HZ2 1 1
17 39003 2 1 48 LYS HZ3 H 7.630 2.925 10.181 1.00 . B B . 148 LYS HZ3 1 1
17 39004 2 1 48 LYS N N 11.517 7.635 7.644 1.00 . B B . 148 LYS N 1 1
17 39005 2 1 48 LYS NZ N 8.667 2.936 10.174 1.00 . B B . 148 LYS NZ 1 1
17 39006 2 1 48 LYS O O 13.639 4.964 8.384 1.00 . B B . 148 LYS O 1 1
17 39007 2 1 49 ALA C C 16.050 6.134 7.056 1.00 . B B . 149 ALA C 1 1
17 39008 2 1 49 ALA CA C 14.979 5.783 5.997 1.00 . B B . 149 ALA CA 1 1
17 39009 2 1 49 ALA CB C 15.292 6.455 4.648 1.00 . B B . 149 ALA CB 1 1
17 39010 2 1 49 ALA H H 13.097 6.766 5.878 1.00 . B B . 149 ALA H 1 1
17 39011 2 1 49 ALA HA H 14.981 4.710 5.843 1.00 . B B . 149 ALA HA 1 1
17 39012 2 1 49 ALA HB1 H 14.531 6.196 3.916 1.00 . B B . 149 ALA HB1 1 1
17 39013 2 1 49 ALA HB2 H 16.256 6.124 4.287 1.00 . B B . 149 ALA HB2 1 1
17 39014 2 1 49 ALA HB3 H 15.309 7.531 4.772 1.00 . B B . 149 ALA HB3 1 1
17 39015 2 1 49 ALA N N 13.624 6.166 6.447 1.00 . B B . 149 ALA N 1 1
17 39016 2 1 49 ALA O O 16.947 5.331 7.334 1.00 . B B . 149 ALA O 1 1
17 39017 2 1 50 GLN C C 16.536 7.099 10.069 1.00 . B B . 150 GLN C 1 1
17 39018 2 1 50 GLN CA C 16.804 7.824 8.729 1.00 . B B . 150 GLN CA 1 1
17 39019 2 1 50 GLN CB C 16.620 9.355 8.920 1.00 . B B . 150 GLN CB 1 1
17 39020 2 1 50 GLN CD C 16.659 11.715 7.860 1.00 . B B . 150 GLN CD 1 1
17 39021 2 1 50 GLN CG C 17.040 10.229 7.718 1.00 . B B . 150 GLN CG 1 1
17 39022 2 1 50 GLN H H 15.181 7.907 7.367 1.00 . B B . 150 GLN H 1 1
17 39023 2 1 50 GLN HA H 17.828 7.630 8.429 1.00 . B B . 150 GLN HA 1 1
17 39024 2 1 50 GLN HB2 H 15.571 9.553 9.121 1.00 . B B . 150 GLN HB2 1 1
17 39025 2 1 50 GLN HB3 H 17.196 9.676 9.784 1.00 . B B . 150 GLN HB3 1 1
17 39026 2 1 50 GLN HE21 H 14.960 11.263 8.811 1.00 . B B . 150 GLN HE21 1 1
17 39027 2 1 50 GLN HE22 H 15.259 12.944 8.566 1.00 . B B . 150 GLN HE22 1 1
17 39028 2 1 50 GLN HG2 H 18.113 10.161 7.597 1.00 . B B . 150 GLN HG2 1 1
17 39029 2 1 50 GLN HG3 H 16.560 9.843 6.827 1.00 . B B . 150 GLN HG3 1 1
17 39030 2 1 50 GLN N N 15.913 7.330 7.656 1.00 . B B . 150 GLN N 1 1
17 39031 2 1 50 GLN NE2 N 15.511 12.001 8.475 1.00 . B B . 150 GLN NE2 1 1
17 39032 2 1 50 GLN O O 17.440 6.968 10.897 1.00 . B B . 150 GLN O 1 1
17 39033 2 1 50 GLN OE1 O 17.368 12.604 7.377 1.00 . B B . 150 GLN OE1 1 1
17 39034 2 1 51 ALA C C 15.360 4.570 11.663 1.00 . B B . 151 ALA C 1 1
17 39035 2 1 51 ALA CA C 14.861 6.023 11.548 1.00 . B B . 151 ALA CA 1 1
17 39036 2 1 51 ALA CB C 13.334 6.089 11.676 1.00 . B B . 151 ALA CB 1 1
17 39037 2 1 51 ALA H H 14.622 6.735 9.558 1.00 . B B . 151 ALA H 1 1
17 39038 2 1 51 ALA HA H 15.285 6.602 12.367 1.00 . B B . 151 ALA HA 1 1
17 39039 2 1 51 ALA HB1 H 12.872 5.522 10.873 1.00 . B B . 151 ALA HB1 1 1
17 39040 2 1 51 ALA HB2 H 13.010 7.122 11.610 1.00 . B B . 151 ALA HB2 1 1
17 39041 2 1 51 ALA HB3 H 13.025 5.680 12.628 1.00 . B B . 151 ALA HB3 1 1
17 39042 2 1 51 ALA N N 15.283 6.650 10.280 1.00 . B B . 151 ALA N 1 1
17 39043 2 1 51 ALA O O 15.941 4.187 12.685 1.00 . B B . 151 ALA O 1 1
17 39044 2 1 52 THR C C 16.830 1.967 10.201 1.00 . B B . 152 THR C 1 1
17 39045 2 1 52 THR CA C 15.372 2.332 10.575 1.00 . B B . 152 THR CA 1 1
17 39046 2 1 52 THR CB C 14.352 1.677 9.588 1.00 . B B . 152 THR CB 1 1
17 39047 2 1 52 THR CG2 C 12.895 1.945 10.020 1.00 . B B . 152 THR CG2 1 1
17 39048 2 1 52 THR H H 14.884 4.223 9.749 1.00 . B B . 152 THR H 1 1
17 39049 2 1 52 THR HA H 15.171 1.948 11.571 1.00 . B B . 152 THR HA 1 1
17 39050 2 1 52 THR HB H 14.517 0.603 9.569 1.00 . B B . 152 THR HB 1 1
17 39051 2 1 52 THR HG1 H 15.392 1.866 7.920 1.00 . B B . 152 THR HG1 1 1
17 39052 2 1 52 THR HG21 H 12.214 1.461 9.331 1.00 . B B . 152 THR HG21 1 1
17 39053 2 1 52 THR HG22 H 12.705 3.015 10.015 1.00 . B B . 152 THR HG22 1 1
17 39054 2 1 52 THR HG23 H 12.728 1.559 11.014 1.00 . B B . 152 THR HG23 1 1
17 39055 2 1 52 THR N N 15.167 3.794 10.585 1.00 . B B . 152 THR N 1 1
17 39056 2 1 52 THR O O 17.088 1.108 9.344 1.00 . B B . 152 THR O 1 1
17 39057 2 1 52 THR OG1 O 14.560 2.198 8.264 1.00 . B B . 152 THR OG1 1 1
17 39058 2 1 53 VAL C C 19.638 0.994 11.291 1.00 . B B . 153 VAL C 1 1
17 39059 2 1 53 VAL CA C 19.225 2.387 10.761 1.00 . B B . 153 VAL CA 1 1
17 39060 2 1 53 VAL CB C 20.033 3.504 11.514 1.00 . B B . 153 VAL CB 1 1
17 39061 2 1 53 VAL CG1 C 19.913 4.859 10.784 1.00 . B B . 153 VAL CG1 1 1
17 39062 2 1 53 VAL CG2 C 19.573 3.640 12.991 1.00 . B B . 153 VAL CG2 1 1
17 39063 2 1 53 VAL H H 17.476 3.302 11.531 1.00 . B B . 153 VAL H 1 1
17 39064 2 1 53 VAL HA H 19.473 2.435 9.705 1.00 . B B . 153 VAL HA 1 1
17 39065 2 1 53 VAL HB H 21.080 3.218 11.518 1.00 . B B . 153 VAL HB 1 1
17 39066 2 1 53 VAL HG11 H 20.486 5.616 11.310 1.00 . B B . 153 VAL HG11 1 1
17 39067 2 1 53 VAL HG12 H 18.874 5.164 10.747 1.00 . B B . 153 VAL HG12 1 1
17 39068 2 1 53 VAL HG13 H 20.291 4.764 9.774 1.00 . B B . 153 VAL HG13 1 1
17 39069 2 1 53 VAL HG21 H 18.527 3.926 13.025 1.00 . B B . 153 VAL HG21 1 1
17 39070 2 1 53 VAL HG22 H 20.164 4.399 13.493 1.00 . B B . 153 VAL HG22 1 1
17 39071 2 1 53 VAL HG23 H 19.699 2.697 13.508 1.00 . B B . 153 VAL HG23 1 1
17 39072 2 1 53 VAL N N 17.772 2.622 10.895 1.00 . B B . 153 VAL N 1 1
17 39073 2 1 53 VAL O O 20.710 0.479 10.948 1.00 . B B . 153 VAL O 1 1
17 39074 2 1 54 ASP C C 18.801 -1.988 11.605 1.00 . B B . 154 ASP C 1 1
17 39075 2 1 54 ASP CA C 18.926 -0.929 12.708 1.00 . B B . 154 ASP CA 1 1
17 39076 2 1 54 ASP CB C 17.832 -1.167 13.780 1.00 . B B . 154 ASP CB 1 1
17 39077 2 1 54 ASP CG C 17.842 -0.096 14.881 1.00 . B B . 154 ASP CG 1 1
17 39078 2 1 54 ASP H H 18.009 0.962 12.436 1.00 . B B . 154 ASP H 1 1
17 39079 2 1 54 ASP HA H 19.906 -1.005 13.172 1.00 . B B . 154 ASP HA 1 1
17 39080 2 1 54 ASP HB2 H 16.857 -1.157 13.299 1.00 . B B . 154 ASP HB2 1 1
17 39081 2 1 54 ASP HB3 H 17.979 -2.140 14.239 1.00 . B B . 154 ASP HB3 1 1
17 39082 2 1 54 ASP N N 18.780 0.430 12.150 1.00 . B B . 154 ASP N 1 1
17 39083 2 1 54 ASP O O 19.461 -3.036 11.651 1.00 . B B . 154 ASP O 1 1
17 39084 2 1 54 ASP OD1 O 17.244 0.982 14.672 1.00 . B B . 154 ASP OD1 1 1
17 39085 2 1 54 ASP OD2 O 18.449 -0.313 15.949 1.00 . B B . 154 ASP OD2 1 1
17 39086 2 1 55 ASN C C 18.840 -2.547 8.473 1.00 . B B . 155 ASN C 1 1
17 39087 2 1 55 ASN CA C 17.673 -2.578 9.475 1.00 . B B . 155 ASN CA 1 1
17 39088 2 1 55 ASN CB C 16.362 -2.178 8.769 1.00 . B B . 155 ASN CB 1 1
17 39089 2 1 55 ASN CG C 15.121 -2.351 9.648 1.00 . B B . 155 ASN CG 1 1
17 39090 2 1 55 ASN H H 17.458 -0.838 10.661 1.00 . B B . 155 ASN H 1 1
17 39091 2 1 55 ASN HA H 17.559 -3.587 9.854 1.00 . B B . 155 ASN HA 1 1
17 39092 2 1 55 ASN HB2 H 16.422 -1.138 8.471 1.00 . B B . 155 ASN HB2 1 1
17 39093 2 1 55 ASN HB3 H 16.240 -2.789 7.879 1.00 . B B . 155 ASN HB3 1 1
17 39094 2 1 55 ASN HD21 H 14.107 -3.120 8.129 1.00 . B B . 155 ASN HD21 1 1
17 39095 2 1 55 ASN HD22 H 13.259 -2.984 9.615 1.00 . B B . 155 ASN HD22 1 1
17 39096 2 1 55 ASN N N 17.937 -1.691 10.619 1.00 . B B . 155 ASN N 1 1
17 39097 2 1 55 ASN ND2 N 14.054 -2.867 9.073 1.00 . B B . 155 ASN ND2 1 1
17 39098 2 1 55 ASN O O 19.641 -1.603 8.453 1.00 . B B . 155 ASN O 1 1
17 39099 2 1 55 ASN OD1 O 15.135 -2.063 10.847 1.00 . B B . 155 ASN OD1 1 1
17 39100 2 1 56 ALA C C 19.463 -3.452 5.225 1.00 . B B . 156 ALA C 1 1
17 39101 2 1 56 ALA CA C 19.975 -3.757 6.640 1.00 . B B . 156 ALA CA 1 1
17 39102 2 1 56 ALA CB C 20.517 -5.191 6.722 1.00 . B B . 156 ALA CB 1 1
17 39103 2 1 56 ALA H H 18.217 -4.279 7.696 1.00 . B B . 156 ALA H 1 1
17 39104 2 1 56 ALA HA H 20.791 -3.077 6.876 1.00 . B B . 156 ALA HA 1 1
17 39105 2 1 56 ALA HB1 H 20.878 -5.388 7.726 1.00 . B B . 156 ALA HB1 1 1
17 39106 2 1 56 ALA HB2 H 21.334 -5.319 6.021 1.00 . B B . 156 ALA HB2 1 1
17 39107 2 1 56 ALA HB3 H 19.725 -5.891 6.486 1.00 . B B . 156 ALA HB3 1 1
17 39108 2 1 56 ALA N N 18.909 -3.588 7.636 1.00 . B B . 156 ALA N 1 1
17 39109 2 1 56 ALA O O 20.119 -2.750 4.452 1.00 . B B . 156 ALA O 1 1
17 39110 2 1 57 HIS C C 16.492 -3.124 3.358 1.00 . B B . 157 HIS C 1 1
17 39111 2 1 57 HIS CA C 17.740 -3.998 3.518 1.00 . B B . 157 HIS CA 1 1
17 39112 2 1 57 HIS CB C 17.394 -5.452 3.114 1.00 . B B . 157 HIS CB 1 1
17 39113 2 1 57 HIS CD2 C 19.523 -6.900 2.691 1.00 . B B . 157 HIS CD2 1 1
17 39114 2 1 57 HIS CE1 C 19.529 -7.997 4.584 1.00 . B B . 157 HIS CE1 1 1
17 39115 2 1 57 HIS CG C 18.461 -6.469 3.414 1.00 . B B . 157 HIS CG 1 1
17 39116 2 1 57 HIS H H 17.728 -4.380 5.618 1.00 . B B . 157 HIS H 1 1
17 39117 2 1 57 HIS HA H 18.498 -3.617 2.856 1.00 . B B . 157 HIS HA 1 1
17 39118 2 1 57 HIS HB2 H 16.495 -5.764 3.637 1.00 . B B . 157 HIS HB2 1 1
17 39119 2 1 57 HIS HB3 H 17.193 -5.485 2.045 1.00 . B B . 157 HIS HB3 1 1
17 39120 2 1 57 HIS HD1 H 17.851 -7.103 5.334 1.00 . B B . 157 HIS HD1 1 1
17 39121 2 1 57 HIS HD2 H 19.814 -6.560 1.707 1.00 . B B . 157 HIS HD2 1 1
17 39122 2 1 57 HIS HE1 H 19.811 -8.670 5.379 1.00 . B B . 157 HIS HE1 1 1
17 39123 2 1 57 HIS HE2 H 20.924 -8.391 3.148 1.00 . B B . 157 HIS HE2 1 1
17 39124 2 1 57 HIS N N 18.269 -3.982 4.905 1.00 . B B . 157 HIS N 1 1
17 39125 2 1 57 HIS ND1 N 18.494 -7.185 4.594 1.00 . B B . 157 HIS ND1 1 1
17 39126 2 1 57 HIS NE2 N 20.164 -7.845 3.445 1.00 . B B . 157 HIS NE2 1 1
17 39127 2 1 57 HIS O O 15.946 -3.028 2.264 1.00 . B B . 157 HIS O 1 1
17 39128 2 1 58 ALA C C 14.805 -0.464 3.782 1.00 . B B . 158 ALA C 1 1
17 39129 2 1 58 ALA CA C 14.763 -1.800 4.520 1.00 . B B . 158 ALA CA 1 1
17 39130 2 1 58 ALA CB C 14.322 -1.609 5.970 1.00 . B B . 158 ALA CB 1 1
17 39131 2 1 58 ALA H H 16.632 -2.491 5.215 1.00 . B B . 158 ALA H 1 1
17 39132 2 1 58 ALA HA H 14.023 -2.445 4.041 1.00 . B B . 158 ALA HA 1 1
17 39133 2 1 58 ALA HB1 H 14.345 -2.558 6.489 1.00 . B B . 158 ALA HB1 1 1
17 39134 2 1 58 ALA HB2 H 13.314 -1.219 5.999 1.00 . B B . 158 ALA HB2 1 1
17 39135 2 1 58 ALA HB3 H 14.987 -0.918 6.469 1.00 . B B . 158 ALA HB3 1 1
17 39136 2 1 58 ALA N N 16.056 -2.500 4.448 1.00 . B B . 158 ALA N 1 1
17 39137 2 1 58 ALA O O 15.416 0.501 4.254 1.00 . B B . 158 ALA O 1 1
17 39138 2 1 59 ARG C C 12.686 1.226 1.636 1.00 . B B . 159 ARG C 1 1
17 39139 2 1 59 ARG CA C 14.132 0.730 1.734 1.00 . B B . 159 ARG CA 1 1
17 39140 2 1 59 ARG CB C 14.718 0.357 0.353 1.00 . B B . 159 ARG CB 1 1
17 39141 2 1 59 ARG CD C 17.152 0.900 1.011 1.00 . B B . 159 ARG CD 1 1
17 39142 2 1 59 ARG CG C 16.186 -0.125 0.382 1.00 . B B . 159 ARG CG 1 1
17 39143 2 1 59 ARG CZ C 18.949 -0.144 2.416 1.00 . B B . 159 ARG CZ 1 1
17 39144 2 1 59 ARG H H 13.706 -1.251 2.316 1.00 . B B . 159 ARG H 1 1
17 39145 2 1 59 ARG HA H 14.742 1.521 2.168 1.00 . B B . 159 ARG HA 1 1
17 39146 2 1 59 ARG HB2 H 14.116 -0.444 -0.060 1.00 . B B . 159 ARG HB2 1 1
17 39147 2 1 59 ARG HB3 H 14.651 1.216 -0.300 1.00 . B B . 159 ARG HB3 1 1
17 39148 2 1 59 ARG HD2 H 17.247 1.748 0.345 1.00 . B B . 159 ARG HD2 1 1
17 39149 2 1 59 ARG HD3 H 16.741 1.236 1.958 1.00 . B B . 159 ARG HD3 1 1
17 39150 2 1 59 ARG HE H 19.090 0.283 0.461 1.00 . B B . 159 ARG HE 1 1
17 39151 2 1 59 ARG HG2 H 16.239 -1.045 0.958 1.00 . B B . 159 ARG HG2 1 1
17 39152 2 1 59 ARG HG3 H 16.507 -0.333 -0.634 1.00 . B B . 159 ARG HG3 1 1
17 39153 2 1 59 ARG HH11 H 17.253 0.252 3.469 1.00 . B B . 159 ARG HH11 1 1
17 39154 2 1 59 ARG HH12 H 18.536 -0.472 4.380 1.00 . B B . 159 ARG HH12 1 1
17 39155 2 1 59 ARG HH21 H 20.761 -0.658 1.680 1.00 . B B . 159 ARG HH21 1 1
17 39156 2 1 59 ARG HH22 H 20.528 -0.988 3.367 1.00 . B B . 159 ARG HH22 1 1
17 39157 2 1 59 ARG N N 14.175 -0.438 2.609 1.00 . B B . 159 ARG N 1 1
17 39158 2 1 59 ARG NE N 18.495 0.327 1.241 1.00 . B B . 159 ARG NE 1 1
17 39159 2 1 59 ARG NH1 N 18.182 -0.119 3.510 1.00 . B B . 159 ARG NH1 1 1
17 39160 2 1 59 ARG NH2 N 20.177 -0.634 2.496 1.00 . B B . 159 ARG NH2 1 1
17 39161 2 1 59 ARG O O 11.898 0.749 0.809 1.00 . B B . 159 ARG O 1 1
17 39162 2 1 60 TYR C C 10.826 3.832 1.622 1.00 . B B . 160 TYR C 1 1
17 39163 2 1 60 TYR CA C 10.997 2.722 2.657 1.00 . B B . 160 TYR CA 1 1
17 39164 2 1 60 TYR CB C 10.751 3.275 4.078 1.00 . B B . 160 TYR CB 1 1
17 39165 2 1 60 TYR CD1 C 12.059 1.873 5.747 1.00 . B B . 160 TYR CD1 1 1
17 39166 2 1 60 TYR CD2 C 9.711 1.525 5.611 1.00 . B B . 160 TYR CD2 1 1
17 39167 2 1 60 TYR CE1 C 12.140 0.900 6.710 1.00 . B B . 160 TYR CE1 1 1
17 39168 2 1 60 TYR CE2 C 9.790 0.555 6.581 1.00 . B B . 160 TYR CE2 1 1
17 39169 2 1 60 TYR CG C 10.842 2.207 5.170 1.00 . B B . 160 TYR CG 1 1
17 39170 2 1 60 TYR CZ C 11.012 0.241 7.127 1.00 . B B . 160 TYR CZ 1 1
17 39171 2 1 60 TYR H H 13.017 2.433 3.192 1.00 . B B . 160 TYR H 1 1
17 39172 2 1 60 TYR HA H 10.271 1.935 2.461 1.00 . B B . 160 TYR HA 1 1
17 39173 2 1 60 TYR HB2 H 11.485 4.045 4.296 1.00 . B B . 160 TYR HB2 1 1
17 39174 2 1 60 TYR HB3 H 9.762 3.720 4.128 1.00 . B B . 160 TYR HB3 1 1
17 39175 2 1 60 TYR HD1 H 12.956 2.384 5.425 1.00 . B B . 160 TYR HD1 1 1
17 39176 2 1 60 TYR HD2 H 8.748 1.773 5.181 1.00 . B B . 160 TYR HD2 1 1
17 39177 2 1 60 TYR HE1 H 13.102 0.661 7.146 1.00 . B B . 160 TYR HE1 1 1
17 39178 2 1 60 TYR HE2 H 8.895 0.043 6.908 1.00 . B B . 160 TYR HE2 1 1
17 39179 2 1 60 TYR HH H 10.376 -1.350 8.014 1.00 . B B . 160 TYR HH 1 1
17 39180 2 1 60 TYR N N 12.338 2.138 2.555 1.00 . B B . 160 TYR N 1 1
17 39181 2 1 60 TYR O O 11.538 4.842 1.660 1.00 . B B . 160 TYR O 1 1
17 39182 2 1 60 TYR OH O 11.110 -0.736 8.096 1.00 . B B . 160 TYR OH 1 1
17 39183 2 1 61 PHE C C 8.039 4.808 -0.367 1.00 . B B . 161 PHE C 1 1
17 39184 2 1 61 PHE CA C 9.558 4.574 -0.363 1.00 . B B . 161 PHE CA 1 1
17 39185 2 1 61 PHE CB C 10.081 4.071 -1.735 1.00 . B B . 161 PHE CB 1 1
17 39186 2 1 61 PHE CD1 C 12.403 5.076 -1.642 1.00 . B B . 161 PHE CD1 1 1
17 39187 2 1 61 PHE CD2 C 12.233 2.742 -2.087 1.00 . B B . 161 PHE CD2 1 1
17 39188 2 1 61 PHE CE1 C 13.776 4.986 -1.705 1.00 . B B . 161 PHE CE1 1 1
17 39189 2 1 61 PHE CE2 C 13.610 2.655 -2.157 1.00 . B B . 161 PHE CE2 1 1
17 39190 2 1 61 PHE CG C 11.604 3.957 -1.827 1.00 . B B . 161 PHE CG 1 1
17 39191 2 1 61 PHE CZ C 14.382 3.777 -1.960 1.00 . B B . 161 PHE CZ 1 1
17 39192 2 1 61 PHE H H 9.413 2.763 0.714 1.00 . B B . 161 PHE H 1 1
17 39193 2 1 61 PHE HA H 10.031 5.529 -0.134 1.00 . B B . 161 PHE HA 1 1
17 39194 2 1 61 PHE HB2 H 9.649 3.094 -1.936 1.00 . B B . 161 PHE HB2 1 1
17 39195 2 1 61 PHE HB3 H 9.751 4.756 -2.512 1.00 . B B . 161 PHE HB3 1 1
17 39196 2 1 61 PHE HD1 H 11.937 6.035 -1.445 1.00 . B B . 161 PHE HD1 1 1
17 39197 2 1 61 PHE HD2 H 11.631 1.857 -2.241 1.00 . B B . 161 PHE HD2 1 1
17 39198 2 1 61 PHE HE1 H 14.381 5.871 -1.561 1.00 . B B . 161 PHE HE1 1 1
17 39199 2 1 61 PHE HE2 H 14.083 1.700 -2.358 1.00 . B B . 161 PHE HE2 1 1
17 39200 2 1 61 PHE HZ H 15.461 3.709 -2.005 1.00 . B B . 161 PHE HZ 1 1
17 39201 2 1 61 PHE N N 9.901 3.613 0.690 1.00 . B B . 161 PHE N 1 1
17 39202 2 1 61 PHE O O 7.371 4.612 0.657 1.00 . B B . 161 PHE O 1 1
17 39203 2 1 62 ILE C C 5.454 5.109 -2.841 1.00 . B B . 162 ILE C 1 1
17 39204 2 1 62 ILE CA C 6.130 5.765 -1.622 1.00 . B B . 162 ILE CA 1 1
17 39205 2 1 62 ILE CB C 6.129 7.348 -1.797 1.00 . B B . 162 ILE CB 1 1
17 39206 2 1 62 ILE CD1 C 7.461 9.530 -1.293 1.00 . B B . 162 ILE CD1 1 1
17 39207 2 1 62 ILE CG1 C 7.294 8.042 -1.012 1.00 . B B . 162 ILE CG1 1 1
17 39208 2 1 62 ILE CG2 C 4.785 7.931 -1.347 1.00 . B B . 162 ILE CG2 1 1
17 39209 2 1 62 ILE H H 8.029 5.196 -2.339 1.00 . B B . 162 ILE H 1 1
17 39210 2 1 62 ILE HA H 5.580 5.501 -0.720 1.00 . B B . 162 ILE HA 1 1
17 39211 2 1 62 ILE HB H 6.246 7.573 -2.854 1.00 . B B . 162 ILE HB 1 1
17 39212 2 1 62 ILE HD11 H 6.553 10.059 -1.036 1.00 . B B . 162 ILE HD11 1 1
17 39213 2 1 62 ILE HD12 H 7.680 9.676 -2.340 1.00 . B B . 162 ILE HD12 1 1
17 39214 2 1 62 ILE HD13 H 8.279 9.914 -0.701 1.00 . B B . 162 ILE HD13 1 1
17 39215 2 1 62 ILE HG12 H 7.130 7.926 0.051 1.00 . B B . 162 ILE HG12 1 1
17 39216 2 1 62 ILE HG13 H 8.229 7.556 -1.271 1.00 . B B . 162 ILE HG13 1 1
17 39217 2 1 62 ILE HG21 H 4.617 7.689 -0.305 1.00 . B B . 162 ILE HG21 1 1
17 39218 2 1 62 ILE HG22 H 3.986 7.499 -1.941 1.00 . B B . 162 ILE HG22 1 1
17 39219 2 1 62 ILE HG23 H 4.777 9.008 -1.474 1.00 . B B . 162 ILE HG23 1 1
17 39220 2 1 62 ILE N N 7.500 5.250 -1.517 1.00 . B B . 162 ILE N 1 1
17 39221 2 1 62 ILE O O 6.144 4.659 -3.750 1.00 . B B . 162 ILE O 1 1
17 39222 2 1 63 ILE C C 2.068 5.502 -4.122 1.00 . B B . 163 ILE C 1 1
17 39223 2 1 63 ILE CA C 3.329 4.626 -4.041 1.00 . B B . 163 ILE CA 1 1
17 39224 2 1 63 ILE CB C 2.891 3.108 -4.047 1.00 . B B . 163 ILE CB 1 1
17 39225 2 1 63 ILE CD1 C 3.755 0.667 -3.956 1.00 . B B . 163 ILE CD1 1 1
17 39226 2 1 63 ILE CG1 C 4.111 2.146 -3.961 1.00 . B B . 163 ILE CG1 1 1
17 39227 2 1 63 ILE CG2 C 2.055 2.793 -5.311 1.00 . B B . 163 ILE CG2 1 1
17 39228 2 1 63 ILE H H 3.630 5.234 -2.032 1.00 . B B . 163 ILE H 1 1
17 39229 2 1 63 ILE HA H 3.939 4.812 -4.925 1.00 . B B . 163 ILE HA 1 1
17 39230 2 1 63 ILE HB H 2.257 2.943 -3.181 1.00 . B B . 163 ILE HB 1 1
17 39231 2 1 63 ILE HD11 H 4.662 0.084 -3.946 1.00 . B B . 163 ILE HD11 1 1
17 39232 2 1 63 ILE HD12 H 3.182 0.423 -4.845 1.00 . B B . 163 ILE HD12 1 1
17 39233 2 1 63 ILE HD13 H 3.172 0.440 -3.077 1.00 . B B . 163 ILE HD13 1 1
17 39234 2 1 63 ILE HG12 H 4.767 2.322 -4.802 1.00 . B B . 163 ILE HG12 1 1
17 39235 2 1 63 ILE HG13 H 4.656 2.350 -3.046 1.00 . B B . 163 ILE HG13 1 1
17 39236 2 1 63 ILE HG21 H 1.785 1.747 -5.325 1.00 . B B . 163 ILE HG21 1 1
17 39237 2 1 63 ILE HG22 H 2.626 3.027 -6.198 1.00 . B B . 163 ILE HG22 1 1
17 39238 2 1 63 ILE HG23 H 1.148 3.390 -5.307 1.00 . B B . 163 ILE HG23 1 1
17 39239 2 1 63 ILE N N 4.114 5.022 -2.850 1.00 . B B . 163 ILE N 1 1
17 39240 2 1 63 ILE O O 1.442 5.786 -3.105 1.00 . B B . 163 ILE O 1 1
17 39241 2 1 64 HIS C C -0.771 5.830 -5.290 1.00 . B B . 164 HIS C 1 1
17 39242 2 1 64 HIS CA C 0.481 6.666 -5.644 1.00 . B B . 164 HIS CA 1 1
17 39243 2 1 64 HIS CB C 0.466 7.099 -7.137 1.00 . B B . 164 HIS CB 1 1
17 39244 2 1 64 HIS CD2 C 1.368 5.009 -8.427 1.00 . B B . 164 HIS CD2 1 1
17 39245 2 1 64 HIS CE1 C -0.336 4.678 -9.747 1.00 . B B . 164 HIS CE1 1 1
17 39246 2 1 64 HIS CG C 0.445 5.960 -8.140 1.00 . B B . 164 HIS CG 1 1
17 39247 2 1 64 HIS H H 2.303 5.667 -6.089 1.00 . B B . 164 HIS H 1 1
17 39248 2 1 64 HIS HA H 0.495 7.560 -5.021 1.00 . B B . 164 HIS HA 1 1
17 39249 2 1 64 HIS HB2 H -0.403 7.718 -7.317 1.00 . B B . 164 HIS HB2 1 1
17 39250 2 1 64 HIS HB3 H 1.354 7.692 -7.335 1.00 . B B . 164 HIS HB3 1 1
17 39251 2 1 64 HIS HD1 H -1.432 6.262 -9.055 1.00 . B B . 164 HIS HD1 1 1
17 39252 2 1 64 HIS HD2 H 2.331 4.888 -7.951 1.00 . B B . 164 HIS HD2 1 1
17 39253 2 1 64 HIS HE1 H -0.985 4.257 -10.498 1.00 . B B . 164 HIS HE1 1 1
17 39254 2 1 64 HIS HE2 H 1.410 3.676 -10.017 1.00 . B B . 164 HIS HE2 1 1
17 39255 2 1 64 HIS N N 1.713 5.907 -5.349 1.00 . B B . 164 HIS N 1 1
17 39256 2 1 64 HIS ND1 N -0.610 5.723 -8.991 1.00 . B B . 164 HIS ND1 1 1
17 39257 2 1 64 HIS NE2 N 0.860 4.227 -9.427 1.00 . B B . 164 HIS NE2 1 1
17 39258 2 1 64 HIS O O -0.871 4.662 -5.683 1.00 . B B . 164 HIS O 1 1
17 39259 2 1 65 ALA C C -4.179 6.507 -4.335 1.00 . B B . 165 ALA C 1 1
17 39260 2 1 65 ALA CA C -2.897 5.725 -4.036 1.00 . B B . 165 ALA CA 1 1
17 39261 2 1 65 ALA CB C -2.751 5.454 -2.542 1.00 . B B . 165 ALA CB 1 1
17 39262 2 1 65 ALA H H -1.602 7.377 -4.313 1.00 . B B . 165 ALA H 1 1
17 39263 2 1 65 ALA HA H -2.965 4.760 -4.536 1.00 . B B . 165 ALA HA 1 1
17 39264 2 1 65 ALA HB1 H -3.610 4.902 -2.177 1.00 . B B . 165 ALA HB1 1 1
17 39265 2 1 65 ALA HB2 H -2.676 6.392 -2.009 1.00 . B B . 165 ALA HB2 1 1
17 39266 2 1 65 ALA HB3 H -1.853 4.873 -2.364 1.00 . B B . 165 ALA HB3 1 1
17 39267 2 1 65 ALA N N -1.709 6.431 -4.539 1.00 . B B . 165 ALA N 1 1
17 39268 2 1 65 ALA O O -4.605 7.370 -3.552 1.00 . B B . 165 ALA O 1 1
17 39269 2 1 66 HIS C C -6.555 5.773 -7.057 1.00 . B B . 166 HIS C 1 1
17 39270 2 1 66 HIS CA C -6.076 6.671 -5.913 1.00 . B B . 166 HIS CA 1 1
17 39271 2 1 66 HIS CB C -6.069 8.161 -6.333 1.00 . B B . 166 HIS CB 1 1
17 39272 2 1 66 HIS CD2 C -8.199 8.760 -7.710 1.00 . B B . 166 HIS CD2 1 1
17 39273 2 1 66 HIS CE1 C -9.311 9.786 -6.138 1.00 . B B . 166 HIS CE1 1 1
17 39274 2 1 66 HIS CG C -7.438 8.736 -6.595 1.00 . B B . 166 HIS CG 1 1
17 39275 2 1 66 HIS H H -4.218 5.714 -6.158 1.00 . B B . 166 HIS H 1 1
17 39276 2 1 66 HIS HA H -6.741 6.537 -5.063 1.00 . B B . 166 HIS HA 1 1
17 39277 2 1 66 HIS HB2 H -5.612 8.746 -5.542 1.00 . B B . 166 HIS HB2 1 1
17 39278 2 1 66 HIS HB3 H -5.475 8.279 -7.234 1.00 . B B . 166 HIS HB3 1 1
17 39279 2 1 66 HIS HD1 H -7.893 9.543 -4.697 1.00 . B B . 166 HIS HD1 1 1
17 39280 2 1 66 HIS HD2 H -7.945 8.337 -8.673 1.00 . B B . 166 HIS HD2 1 1
17 39281 2 1 66 HIS HE1 H -10.077 10.336 -5.616 1.00 . B B . 166 HIS HE1 1 1
17 39282 2 1 66 HIS HE2 H -10.026 9.721 -8.048 1.00 . B B . 166 HIS HE2 1 1
17 39283 2 1 66 HIS N N -4.739 6.230 -5.513 1.00 . B B . 166 HIS N 1 1
17 39284 2 1 66 HIS ND1 N -8.171 9.391 -5.626 1.00 . B B . 166 HIS ND1 1 1
17 39285 2 1 66 HIS NE2 N -9.355 9.419 -7.398 1.00 . B B . 166 HIS NE2 1 1
17 39286 2 1 66 HIS O O -7.723 5.377 -7.100 1.00 . B B . 166 HIS O 1 1
17 39287 2 1 67 LYS C C -5.656 3.082 -8.518 1.00 . B B . 167 LYS C 1 1
17 39288 2 1 67 LYS CA C -5.894 4.502 -9.065 1.00 . B B . 167 LYS CA 1 1
17 39289 2 1 67 LYS CB C -5.007 4.774 -10.310 1.00 . B B . 167 LYS CB 1 1
17 39290 2 1 67 LYS CD C -4.416 4.080 -12.732 1.00 . B B . 167 LYS CD 1 1
17 39291 2 1 67 LYS CE C -4.777 3.156 -13.904 1.00 . B B . 167 LYS CE 1 1
17 39292 2 1 67 LYS CG C -5.349 3.867 -11.518 1.00 . B B . 167 LYS CG 1 1
17 39293 2 1 67 LYS H H -4.763 5.909 -7.955 1.00 . B B . 167 LYS H 1 1
17 39294 2 1 67 LYS HA H -6.938 4.597 -9.362 1.00 . B B . 167 LYS HA 1 1
17 39295 2 1 67 LYS HB2 H -5.136 5.808 -10.610 1.00 . B B . 167 LYS HB2 1 1
17 39296 2 1 67 LYS HB3 H -3.969 4.616 -10.039 1.00 . B B . 167 LYS HB3 1 1
17 39297 2 1 67 LYS HD2 H -4.497 5.109 -13.064 1.00 . B B . 167 LYS HD2 1 1
17 39298 2 1 67 LYS HD3 H -3.391 3.882 -12.430 1.00 . B B . 167 LYS HD3 1 1
17 39299 2 1 67 LYS HE2 H -4.768 2.131 -13.557 1.00 . B B . 167 LYS HE2 1 1
17 39300 2 1 67 LYS HE3 H -5.772 3.403 -14.255 1.00 . B B . 167 LYS HE3 1 1
17 39301 2 1 67 LYS HG2 H -5.275 2.831 -11.202 1.00 . B B . 167 LYS HG2 1 1
17 39302 2 1 67 LYS HG3 H -6.373 4.068 -11.821 1.00 . B B . 167 LYS HG3 1 1
17 39303 2 1 67 LYS HZ1 H -2.855 3.073 -14.714 1.00 . B B . 167 LYS HZ1 1 1
17 39304 2 1 67 LYS HZ2 H -3.845 4.248 -15.419 1.00 . B B . 167 LYS HZ2 1 1
17 39305 2 1 67 LYS HZ3 H -4.072 2.616 -15.795 1.00 . B B . 167 LYS HZ3 1 1
17 39306 2 1 67 LYS N N -5.638 5.471 -7.994 1.00 . B B . 167 LYS N 1 1
17 39307 2 1 67 LYS NZ N -3.820 3.282 -15.036 1.00 . B B . 167 LYS NZ 1 1
17 39308 2 1 67 LYS O O -4.516 2.601 -8.465 1.00 . B B . 167 LYS O 1 1
17 39309 2 1 68 LEU C C -7.024 0.065 -8.587 1.00 . B B . 168 LEU C 1 1
17 39310 2 1 68 LEU CA C -6.731 1.106 -7.487 1.00 . B B . 168 LEU CA 1 1
17 39311 2 1 68 LEU CB C -7.772 1.014 -6.336 1.00 . B B . 168 LEU CB 1 1
17 39312 2 1 68 LEU CD1 C -8.649 1.902 -4.080 1.00 . B B . 168 LEU CD1 1 1
17 39313 2 1 68 LEU CD2 C -6.191 1.391 -4.354 1.00 . B B . 168 LEU CD2 1 1
17 39314 2 1 68 LEU CG C -7.465 1.876 -5.063 1.00 . B B . 168 LEU CG 1 1
17 39315 2 1 68 LEU H H -7.596 2.933 -8.107 1.00 . B B . 168 LEU H 1 1
17 39316 2 1 68 LEU HA H -5.742 0.914 -7.077 1.00 . B B . 168 LEU HA 1 1
17 39317 2 1 68 LEU HB2 H -8.735 1.320 -6.732 1.00 . B B . 168 LEU HB2 1 1
17 39318 2 1 68 LEU HB3 H -7.849 -0.024 -6.029 1.00 . B B . 168 LEU HB3 1 1
17 39319 2 1 68 LEU HD11 H -8.875 0.895 -3.747 1.00 . B B . 168 LEU HD11 1 1
17 39320 2 1 68 LEU HD12 H -9.517 2.316 -4.574 1.00 . B B . 168 LEU HD12 1 1
17 39321 2 1 68 LEU HD13 H -8.402 2.517 -3.226 1.00 . B B . 168 LEU HD13 1 1
17 39322 2 1 68 LEU HD21 H -6.307 0.355 -4.053 1.00 . B B . 168 LEU HD21 1 1
17 39323 2 1 68 LEU HD22 H -6.008 2.000 -3.477 1.00 . B B . 168 LEU HD22 1 1
17 39324 2 1 68 LEU HD23 H -5.349 1.477 -5.024 1.00 . B B . 168 LEU HD23 1 1
17 39325 2 1 68 LEU HG H -7.290 2.894 -5.373 1.00 . B B . 168 LEU HG 1 1
17 39326 2 1 68 LEU N N -6.741 2.460 -8.053 1.00 . B B . 168 LEU N 1 1
17 39327 2 1 68 LEU O O -7.752 0.345 -9.549 1.00 . B B . 168 LEU O 1 1
17 39328 2 1 69 LEU C C -7.859 -3.052 -8.931 1.00 . B B . 169 LEU C 1 1
17 39329 2 1 69 LEU CA C -6.617 -2.255 -9.344 1.00 . B B . 169 LEU CA 1 1
17 39330 2 1 69 LEU CB C -5.369 -3.170 -9.312 1.00 . B B . 169 LEU CB 1 1
17 39331 2 1 69 LEU CD1 C -2.844 -3.486 -9.518 1.00 . B B . 169 LEU CD1 1 1
17 39332 2 1 69 LEU CD2 C -4.080 -2.025 -11.192 1.00 . B B . 169 LEU CD2 1 1
17 39333 2 1 69 LEU CG C -4.020 -2.515 -9.733 1.00 . B B . 169 LEU CG 1 1
17 39334 2 1 69 LEU H H -5.847 -1.246 -7.672 1.00 . B B . 169 LEU H 1 1
17 39335 2 1 69 LEU HA H -6.749 -1.868 -10.354 1.00 . B B . 169 LEU HA 1 1
17 39336 2 1 69 LEU HB2 H -5.256 -3.544 -8.301 1.00 . B B . 169 LEU HB2 1 1
17 39337 2 1 69 LEU HB3 H -5.550 -4.020 -9.968 1.00 . B B . 169 LEU HB3 1 1
17 39338 2 1 69 LEU HD11 H -1.918 -3.008 -9.814 1.00 . B B . 169 LEU HD11 1 1
17 39339 2 1 69 LEU HD12 H -2.988 -4.383 -10.109 1.00 . B B . 169 LEU HD12 1 1
17 39340 2 1 69 LEU HD13 H -2.786 -3.753 -8.471 1.00 . B B . 169 LEU HD13 1 1
17 39341 2 1 69 LEU HD21 H -4.855 -1.279 -11.291 1.00 . B B . 169 LEU HD21 1 1
17 39342 2 1 69 LEU HD22 H -4.295 -2.857 -11.855 1.00 . B B . 169 LEU HD22 1 1
17 39343 2 1 69 LEU HD23 H -3.131 -1.586 -11.466 1.00 . B B . 169 LEU HD23 1 1
17 39344 2 1 69 LEU HG H -3.838 -1.651 -9.105 1.00 . B B . 169 LEU HG 1 1
17 39345 2 1 69 LEU N N -6.430 -1.124 -8.435 1.00 . B B . 169 LEU N 1 1
17 39346 2 1 69 LEU O O -8.093 -3.272 -7.738 1.00 . B B . 169 LEU O 1 1
17 39347 2 1 70 ASP C C -10.062 -5.103 -11.036 1.00 . B B . 170 ASP C 1 1
17 39348 2 1 70 ASP CA C -9.842 -4.277 -9.761 1.00 . B B . 170 ASP CA 1 1
17 39349 2 1 70 ASP CB C -11.060 -3.360 -9.485 1.00 . B B . 170 ASP CB 1 1
17 39350 2 1 70 ASP CG C -12.402 -4.111 -9.479 1.00 . B B . 170 ASP CG 1 1
17 39351 2 1 70 ASP H H -8.365 -3.239 -10.846 1.00 . B B . 170 ASP H 1 1
17 39352 2 1 70 ASP HA H -9.696 -4.942 -8.915 1.00 . B B . 170 ASP HA 1 1
17 39353 2 1 70 ASP HB2 H -10.928 -2.891 -8.517 1.00 . B B . 170 ASP HB2 1 1
17 39354 2 1 70 ASP HB3 H -11.092 -2.579 -10.241 1.00 . B B . 170 ASP HB3 1 1
17 39355 2 1 70 ASP N N -8.627 -3.477 -9.934 1.00 . B B . 170 ASP N 1 1
17 39356 2 1 70 ASP O O -10.249 -4.517 -12.090 1.00 . B B . 170 ASP O 1 1
17 39357 2 1 70 ASP OD1 O -12.710 -4.797 -8.488 1.00 . B B . 170 ASP OD1 1 1
17 39358 2 1 70 ASP OD2 O -13.132 -4.049 -10.486 1.00 . B B . 170 ASP OD2 1 1
17 39359 2 1 71 PRO C C -11.463 -7.211 -12.953 1.00 . B B . 171 PRO C 1 1
17 39360 2 1 71 PRO CA C -10.156 -7.362 -12.145 1.00 . B B . 171 PRO CA 1 1
17 39361 2 1 71 PRO CB C -10.054 -8.776 -11.534 1.00 . B B . 171 PRO CB 1 1
17 39362 2 1 71 PRO CD C -9.970 -7.250 -9.696 1.00 . B B . 171 PRO CD 1 1
17 39363 2 1 71 PRO CG C -10.483 -8.597 -10.120 1.00 . B B . 171 PRO CG 1 1
17 39364 2 1 71 PRO HA H -9.313 -7.195 -12.812 1.00 . B B . 171 PRO HA 1 1
17 39365 2 1 71 PRO HB2 H -10.699 -9.482 -12.057 1.00 . B B . 171 PRO HB2 1 1
17 39366 2 1 71 PRO HB3 H -9.029 -9.129 -11.566 1.00 . B B . 171 PRO HB3 1 1
17 39367 2 1 71 PRO HD2 H -10.601 -6.822 -8.922 1.00 . B B . 171 PRO HD2 1 1
17 39368 2 1 71 PRO HD3 H -8.941 -7.309 -9.353 1.00 . B B . 171 PRO HD3 1 1
17 39369 2 1 71 PRO HG2 H -11.573 -8.631 -10.050 1.00 . B B . 171 PRO HG2 1 1
17 39370 2 1 71 PRO HG3 H -10.053 -9.371 -9.495 1.00 . B B . 171 PRO HG3 1 1
17 39371 2 1 71 PRO N N -10.064 -6.468 -10.952 1.00 . B B . 171 PRO N 1 1
17 39372 2 1 71 PRO O O -11.504 -7.584 -14.131 1.00 . B B . 171 PRO O 1 1
17 39373 2 1 72 SER C C -13.834 -5.259 -13.885 1.00 . B B . 172 SER C 1 1
17 39374 2 1 72 SER CA C -13.836 -6.500 -12.954 1.00 . B B . 172 SER CA 1 1
17 39375 2 1 72 SER CB C -14.939 -6.407 -11.864 1.00 . B B . 172 SER CB 1 1
17 39376 2 1 72 SER H H -12.407 -6.385 -11.381 1.00 . B B . 172 SER H 1 1
17 39377 2 1 72 SER HA H -14.028 -7.382 -13.560 1.00 . B B . 172 SER HA 1 1
17 39378 2 1 72 SER HB2 H -14.851 -7.248 -11.191 1.00 . B B . 172 SER HB2 1 1
17 39379 2 1 72 SER HB3 H -14.816 -5.491 -11.298 1.00 . B B . 172 SER HB3 1 1
17 39380 2 1 72 SER HG H -16.290 -5.832 -13.174 1.00 . B B . 172 SER HG 1 1
17 39381 2 1 72 SER N N -12.519 -6.679 -12.312 1.00 . B B . 172 SER N 1 1
17 39382 2 1 72 SER O O -14.801 -5.024 -14.617 1.00 . B B . 172 SER O 1 1
17 39383 2 1 72 SER OG O -16.252 -6.425 -12.417 1.00 . B B . 172 SER OG 1 1
17 39384 2 1 73 GLU C C -11.005 -3.034 -14.963 1.00 . B B . 173 GLU C 1 1
17 39385 2 1 73 GLU CA C -12.511 -3.334 -14.760 1.00 . B B . 173 GLU CA 1 1
17 39386 2 1 73 GLU CB C -13.259 -2.099 -14.223 1.00 . B B . 173 GLU CB 1 1
17 39387 2 1 73 GLU CD C -13.640 -0.430 -12.319 1.00 . B B . 173 GLU CD 1 1
17 39388 2 1 73 GLU CG C -12.818 -1.625 -12.822 1.00 . B B . 173 GLU CG 1 1
17 39389 2 1 73 GLU H H -12.087 -4.610 -13.128 1.00 . B B . 173 GLU H 1 1
17 39390 2 1 73 GLU HA H -12.925 -3.596 -15.730 1.00 . B B . 173 GLU HA 1 1
17 39391 2 1 73 GLU HB2 H -13.124 -1.284 -14.920 1.00 . B B . 173 GLU HB2 1 1
17 39392 2 1 73 GLU HB3 H -14.314 -2.342 -14.180 1.00 . B B . 173 GLU HB3 1 1
17 39393 2 1 73 GLU HG2 H -12.922 -2.452 -12.122 1.00 . B B . 173 GLU HG2 1 1
17 39394 2 1 73 GLU HG3 H -11.770 -1.339 -12.861 1.00 . B B . 173 GLU HG3 1 1
17 39395 2 1 73 GLU N N -12.736 -4.466 -13.839 1.00 . B B . 173 GLU N 1 1
17 39396 2 1 73 GLU O O -10.633 -1.919 -15.369 1.00 . B B . 173 GLU O 1 1
17 39397 2 1 73 GLU OE1 O -13.355 0.710 -12.737 1.00 . B B . 173 GLU OE1 1 1
17 39398 2 1 73 GLU OE2 O -14.599 -0.626 -11.545 1.00 . B B . 173 GLU OE2 1 1
17 39399 2 1 74 GLY C C -7.936 -5.103 -14.373 1.00 . B B . 174 GLY C 1 1
17 39400 2 1 74 GLY CA C -8.706 -3.884 -14.885 1.00 . B B . 174 GLY CA 1 1
17 39401 2 1 74 GLY H H -10.505 -4.897 -14.402 1.00 . B B . 174 GLY H 1 1
17 39402 2 1 74 GLY HA2 H -8.497 -3.736 -15.938 1.00 . B B . 174 GLY HA2 1 1
17 39403 2 1 74 GLY HA3 H -8.378 -2.997 -14.344 1.00 . B B . 174 GLY HA3 1 1
17 39404 2 1 74 GLY N N -10.148 -4.037 -14.714 1.00 . B B . 174 GLY N 1 1
17 39405 2 1 74 GLY O O -7.489 -5.105 -13.199 1.00 . B B . 174 GLY O 1 1
17 39406 2 1 74 GLY OXT O -7.795 -6.079 -15.134 1.00 . B B . 174 GLY OXT 1 1
18 39407 1 1 1 MET C C 15.549 -18.144 -10.511 1.00 . A A . 1 MET C 1 1
18 39408 1 1 1 MET CA C 15.957 -19.590 -10.859 1.00 . A A . 1 MET CA 1 1
18 39409 1 1 1 MET CB C 15.281 -20.618 -9.899 1.00 . A A . 1 MET CB 1 1
18 39410 1 1 1 MET CE C 15.711 -22.320 -13.133 1.00 . A A . 1 MET CE 1 1
18 39411 1 1 1 MET CG C 15.408 -22.098 -10.315 1.00 . A A . 1 MET CG 1 1
18 39412 1 1 1 MET H1 H 17.761 -19.534 -9.839 1.00 . A A . 1 MET H1 1 1
18 39413 1 1 1 MET H2 H 17.871 -19.042 -11.449 1.00 . A A . 1 MET H2 1 1
18 39414 1 1 1 MET HA H 15.652 -19.805 -11.879 1.00 . A A . 1 MET HA 1 1
18 39415 1 1 1 MET HB2 H 15.721 -20.510 -8.914 1.00 . A A . 1 MET HB2 1 1
18 39416 1 1 1 MET HB3 H 14.223 -20.385 -9.826 1.00 . A A . 1 MET HB3 1 1
18 39417 1 1 1 MET HE1 H 15.267 -22.582 -14.080 1.00 . A A . 1 MET HE1 1 1
18 39418 1 1 1 MET HE2 H 16.549 -22.972 -12.935 1.00 . A A . 1 MET HE2 1 1
18 39419 1 1 1 MET HE3 H 16.056 -21.293 -13.171 1.00 . A A . 1 MET HE3 1 1
18 39420 1 1 1 MET HG2 H 16.452 -22.336 -10.471 1.00 . A A . 1 MET HG2 1 1
18 39421 1 1 1 MET HG3 H 15.026 -22.721 -9.512 1.00 . A A . 1 MET HG3 1 1
18 39422 1 1 1 MET N N 17.425 -19.722 -10.801 1.00 . A A . 1 MET N 1 1
18 39423 1 1 1 MET O O 15.619 -17.754 -9.338 1.00 . A A . 1 MET O 1 1
18 39424 1 1 1 MET SD S 14.487 -22.503 -11.827 1.00 . A A . 1 MET SD 1 1
18 39425 1 1 2 PRO C C 13.269 -15.974 -10.566 1.00 . A A . 2 PRO C 1 1
18 39426 1 1 2 PRO CA C 14.638 -15.940 -11.280 1.00 . A A . 2 PRO CA 1 1
18 39427 1 1 2 PRO CB C 14.531 -15.322 -12.700 1.00 . A A . 2 PRO CB 1 1
18 39428 1 1 2 PRO CD C 15.152 -17.627 -12.990 1.00 . A A . 2 PRO CD 1 1
18 39429 1 1 2 PRO CG C 14.358 -16.496 -13.618 1.00 . A A . 2 PRO CG 1 1
18 39430 1 1 2 PRO HA H 15.344 -15.367 -10.679 1.00 . A A . 2 PRO HA 1 1
18 39431 1 1 2 PRO HB2 H 13.682 -14.640 -12.763 1.00 . A A . 2 PRO HB2 1 1
18 39432 1 1 2 PRO HB3 H 15.440 -14.789 -12.946 1.00 . A A . 2 PRO HB3 1 1
18 39433 1 1 2 PRO HD2 H 14.671 -18.579 -13.180 1.00 . A A . 2 PRO HD2 1 1
18 39434 1 1 2 PRO HD3 H 16.168 -17.639 -13.371 1.00 . A A . 2 PRO HD3 1 1
18 39435 1 1 2 PRO HG2 H 13.301 -16.758 -13.685 1.00 . A A . 2 PRO HG2 1 1
18 39436 1 1 2 PRO HG3 H 14.742 -16.270 -14.610 1.00 . A A . 2 PRO HG3 1 1
18 39437 1 1 2 PRO N N 15.141 -17.308 -11.529 1.00 . A A . 2 PRO N 1 1
18 39438 1 1 2 PRO O O 12.295 -16.528 -11.096 1.00 . A A . 2 PRO O 1 1
18 39439 1 1 3 ASP C C 11.422 -14.000 -8.432 1.00 . A A . 3 ASP C 1 1
18 39440 1 1 3 ASP CA C 11.979 -15.414 -8.536 1.00 . A A . 3 ASP CA 1 1
18 39441 1 1 3 ASP CB C 12.237 -16.004 -7.119 1.00 . A A . 3 ASP CB 1 1
18 39442 1 1 3 ASP CG C 12.937 -15.031 -6.146 1.00 . A A . 3 ASP CG 1 1
18 39443 1 1 3 ASP H H 14.014 -15.008 -8.970 1.00 . A A . 3 ASP H 1 1
18 39444 1 1 3 ASP HA H 11.236 -16.031 -9.039 1.00 . A A . 3 ASP HA 1 1
18 39445 1 1 3 ASP HB2 H 11.289 -16.308 -6.687 1.00 . A A . 3 ASP HB2 1 1
18 39446 1 1 3 ASP HB3 H 12.857 -16.889 -7.216 1.00 . A A . 3 ASP HB3 1 1
18 39447 1 1 3 ASP N N 13.210 -15.425 -9.342 1.00 . A A . 3 ASP N 1 1
18 39448 1 1 3 ASP O O 12.170 -13.008 -8.341 1.00 . A A . 3 ASP O 1 1
18 39449 1 1 3 ASP OD1 O 14.161 -14.826 -6.267 1.00 . A A . 3 ASP OD1 1 1
18 39450 1 1 3 ASP OD2 O 12.254 -14.454 -5.264 1.00 . A A . 3 ASP OD2 1 1
18 39451 1 1 4 LYS C C 8.219 -13.071 -7.177 1.00 . A A . 4 LYS C 1 1
18 39452 1 1 4 LYS CA C 9.350 -12.729 -8.165 1.00 . A A . 4 LYS CA 1 1
18 39453 1 1 4 LYS CB C 8.862 -12.048 -9.468 1.00 . A A . 4 LYS CB 1 1
18 39454 1 1 4 LYS CD C 7.411 -12.094 -11.580 1.00 . A A . 4 LYS CD 1 1
18 39455 1 1 4 LYS CE C 6.552 -12.950 -12.522 1.00 . A A . 4 LYS CE 1 1
18 39456 1 1 4 LYS CG C 8.022 -12.924 -10.428 1.00 . A A . 4 LYS CG 1 1
18 39457 1 1 4 LYS H H 9.598 -14.731 -8.695 1.00 . A A . 4 LYS H 1 1
18 39458 1 1 4 LYS HA H 10.019 -12.037 -7.658 1.00 . A A . 4 LYS HA 1 1
18 39459 1 1 4 LYS HB2 H 8.275 -11.188 -9.199 1.00 . A A . 4 LYS HB2 1 1
18 39460 1 1 4 LYS HB3 H 9.740 -11.706 -10.012 1.00 . A A . 4 LYS HB3 1 1
18 39461 1 1 4 LYS HD2 H 6.792 -11.311 -11.152 1.00 . A A . 4 LYS HD2 1 1
18 39462 1 1 4 LYS HD3 H 8.214 -11.637 -12.149 1.00 . A A . 4 LYS HD3 1 1
18 39463 1 1 4 LYS HE2 H 5.808 -13.478 -11.940 1.00 . A A . 4 LYS HE2 1 1
18 39464 1 1 4 LYS HE3 H 6.057 -12.304 -13.233 1.00 . A A . 4 LYS HE3 1 1
18 39465 1 1 4 LYS HG2 H 8.656 -13.701 -10.848 1.00 . A A . 4 LYS HG2 1 1
18 39466 1 1 4 LYS HG3 H 7.218 -13.390 -9.863 1.00 . A A . 4 LYS HG3 1 1
18 39467 1 1 4 LYS HZ1 H 8.074 -13.469 -13.854 1.00 . A A . 4 LYS HZ1 1 1
18 39468 1 1 4 LYS HZ2 H 6.757 -14.530 -13.869 1.00 . A A . 4 LYS HZ2 1 1
18 39469 1 1 4 LYS HZ3 H 7.861 -14.570 -12.594 1.00 . A A . 4 LYS HZ3 1 1
18 39470 1 1 4 LYS N N 10.099 -13.929 -8.458 1.00 . A A . 4 LYS N 1 1
18 39471 1 1 4 LYS NZ N 7.365 -13.948 -13.261 1.00 . A A . 4 LYS NZ 1 1
18 39472 1 1 4 LYS O O 7.066 -13.316 -7.546 1.00 . A A . 4 LYS O 1 1
18 39473 1 1 5 GLN C C 6.928 -11.854 -4.675 1.00 . A A . 5 GLN C 1 1
18 39474 1 1 5 GLN CA C 7.671 -13.215 -4.752 1.00 . A A . 5 GLN CA 1 1
18 39475 1 1 5 GLN CB C 8.410 -13.534 -3.396 1.00 . A A . 5 GLN CB 1 1
18 39476 1 1 5 GLN CD C 10.037 -11.501 -3.697 1.00 . A A . 5 GLN CD 1 1
18 39477 1 1 5 GLN CG C 9.848 -12.949 -3.217 1.00 . A A . 5 GLN CG 1 1
18 39478 1 1 5 GLN H H 9.570 -13.329 -5.711 1.00 . A A . 5 GLN H 1 1
18 39479 1 1 5 GLN HA H 6.932 -13.990 -4.944 1.00 . A A . 5 GLN HA 1 1
18 39480 1 1 5 GLN HB2 H 7.804 -13.165 -2.573 1.00 . A A . 5 GLN HB2 1 1
18 39481 1 1 5 GLN HB3 H 8.474 -14.614 -3.295 1.00 . A A . 5 GLN HB3 1 1
18 39482 1 1 5 GLN HE21 H 9.328 -10.761 -2.018 1.00 . A A . 5 GLN HE21 1 1
18 39483 1 1 5 GLN HE22 H 9.828 -9.614 -3.203 1.00 . A A . 5 GLN HE22 1 1
18 39484 1 1 5 GLN HG2 H 10.114 -12.996 -2.170 1.00 . A A . 5 GLN HG2 1 1
18 39485 1 1 5 GLN HG3 H 10.533 -13.582 -3.771 1.00 . A A . 5 GLN HG3 1 1
18 39486 1 1 5 GLN N N 8.614 -13.218 -5.894 1.00 . A A . 5 GLN N 1 1
18 39487 1 1 5 GLN NE2 N 9.697 -10.534 -2.895 1.00 . A A . 5 GLN NE2 1 1
18 39488 1 1 5 GLN O O 5.860 -11.743 -4.068 1.00 . A A . 5 GLN O 1 1
18 39489 1 1 5 GLN OE1 O 10.441 -11.257 -4.838 1.00 . A A . 5 GLN OE1 1 1
18 39490 1 1 6 LEU C C 5.795 -9.601 -6.405 1.00 . A A . 6 LEU C 1 1
18 39491 1 1 6 LEU CA C 7.027 -9.493 -5.488 1.00 . A A . 6 LEU CA 1 1
18 39492 1 1 6 LEU CB C 8.145 -8.559 -6.075 1.00 . A A . 6 LEU CB 1 1
18 39493 1 1 6 LEU CD1 C 9.193 -6.253 -6.443 1.00 . A A . 6 LEU CD1 1 1
18 39494 1 1 6 LEU CD2 C 6.723 -6.502 -6.760 1.00 . A A . 6 LEU CD2 1 1
18 39495 1 1 6 LEU CG C 7.941 -7.003 -5.970 1.00 . A A . 6 LEU CG 1 1
18 39496 1 1 6 LEU H H 8.459 -11.008 -5.638 1.00 . A A . 6 LEU H 1 1
18 39497 1 1 6 LEU HA H 6.723 -9.108 -4.518 1.00 . A A . 6 LEU HA 1 1
18 39498 1 1 6 LEU HB2 H 9.073 -8.799 -5.559 1.00 . A A . 6 LEU HB2 1 1
18 39499 1 1 6 LEU HB3 H 8.285 -8.814 -7.121 1.00 . A A . 6 LEU HB3 1 1
18 39500 1 1 6 LEU HD11 H 10.046 -6.571 -5.863 1.00 . A A . 6 LEU HD11 1 1
18 39501 1 1 6 LEU HD12 H 9.052 -5.189 -6.307 1.00 . A A . 6 LEU HD12 1 1
18 39502 1 1 6 LEU HD13 H 9.378 -6.459 -7.493 1.00 . A A . 6 LEU HD13 1 1
18 39503 1 1 6 LEU HD21 H 6.816 -6.781 -7.803 1.00 . A A . 6 LEU HD21 1 1
18 39504 1 1 6 LEU HD22 H 6.659 -5.429 -6.681 1.00 . A A . 6 LEU HD22 1 1
18 39505 1 1 6 LEU HD23 H 5.825 -6.937 -6.351 1.00 . A A . 6 LEU HD23 1 1
18 39506 1 1 6 LEU HG H 7.784 -6.744 -4.931 1.00 . A A . 6 LEU HG 1 1
18 39507 1 1 6 LEU N N 7.565 -10.832 -5.295 1.00 . A A . 6 LEU N 1 1
18 39508 1 1 6 LEU O O 5.795 -10.322 -7.416 1.00 . A A . 6 LEU O 1 1
18 39509 1 1 7 LEU C C 2.657 -7.658 -6.335 1.00 . A A . 7 LEU C 1 1
18 39510 1 1 7 LEU CA C 3.438 -8.954 -6.592 1.00 . A A . 7 LEU CA 1 1
18 39511 1 1 7 LEU CB C 2.755 -10.236 -5.986 1.00 . A A . 7 LEU CB 1 1
18 39512 1 1 7 LEU CD1 C 3.364 -9.441 -3.512 1.00 . A A . 7 LEU CD1 1 1
18 39513 1 1 7 LEU CD2 C 0.964 -10.010 -4.112 1.00 . A A . 7 LEU CD2 1 1
18 39514 1 1 7 LEU CG C 2.437 -10.312 -4.412 1.00 . A A . 7 LEU CG 1 1
18 39515 1 1 7 LEU H H 4.938 -8.153 -5.362 1.00 . A A . 7 LEU H 1 1
18 39516 1 1 7 LEU HA H 3.532 -9.070 -7.671 1.00 . A A . 7 LEU HA 1 1
18 39517 1 1 7 LEU HB2 H 1.824 -10.386 -6.525 1.00 . A A . 7 LEU HB2 1 1
18 39518 1 1 7 LEU HB3 H 3.394 -11.078 -6.235 1.00 . A A . 7 LEU HB3 1 1
18 39519 1 1 7 LEU HD11 H 3.223 -8.395 -3.749 1.00 . A A . 7 LEU HD11 1 1
18 39520 1 1 7 LEU HD12 H 4.397 -9.706 -3.688 1.00 . A A . 7 LEU HD12 1 1
18 39521 1 1 7 LEU HD13 H 3.130 -9.609 -2.466 1.00 . A A . 7 LEU HD13 1 1
18 39522 1 1 7 LEU HD21 H 0.766 -10.136 -3.051 1.00 . A A . 7 LEU HD21 1 1
18 39523 1 1 7 LEU HD22 H 0.332 -10.689 -4.670 1.00 . A A . 7 LEU HD22 1 1
18 39524 1 1 7 LEU HD23 H 0.734 -8.996 -4.397 1.00 . A A . 7 LEU HD23 1 1
18 39525 1 1 7 LEU HG H 2.602 -11.342 -4.098 1.00 . A A . 7 LEU HG 1 1
18 39526 1 1 7 LEU N N 4.778 -8.838 -6.044 1.00 . A A . 7 LEU N 1 1
18 39527 1 1 7 LEU O O 3.240 -6.615 -5.994 1.00 . A A . 7 LEU O 1 1
18 39528 1 1 8 HIS C C -0.116 -6.659 -4.879 1.00 . A A . 8 HIS C 1 1
18 39529 1 1 8 HIS CA C 0.435 -6.604 -6.310 1.00 . A A . 8 HIS CA 1 1
18 39530 1 1 8 HIS CB C -0.705 -6.636 -7.355 1.00 . A A . 8 HIS CB 1 1
18 39531 1 1 8 HIS CD2 C 1.000 -6.327 -9.312 1.00 . A A . 8 HIS CD2 1 1
18 39532 1 1 8 HIS CE1 C -0.424 -6.062 -10.936 1.00 . A A . 8 HIS CE1 1 1
18 39533 1 1 8 HIS CG C -0.243 -6.409 -8.772 1.00 . A A . 8 HIS CG 1 1
18 39534 1 1 8 HIS H H 0.966 -8.578 -6.842 1.00 . A A . 8 HIS H 1 1
18 39535 1 1 8 HIS HA H 0.993 -5.680 -6.436 1.00 . A A . 8 HIS HA 1 1
18 39536 1 1 8 HIS HB2 H -1.208 -7.601 -7.310 1.00 . A A . 8 HIS HB2 1 1
18 39537 1 1 8 HIS HB3 H -1.426 -5.859 -7.120 1.00 . A A . 8 HIS HB3 1 1
18 39538 1 1 8 HIS HD1 H -2.091 -6.227 -9.764 1.00 . A A . 8 HIS HD1 1 1
18 39539 1 1 8 HIS HD2 H 1.940 -6.403 -8.782 1.00 . A A . 8 HIS HD2 1 1
18 39540 1 1 8 HIS HE1 H -0.846 -5.914 -11.923 1.00 . A A . 8 HIS HE1 1 1
18 39541 1 1 8 HIS HE2 H 1.576 -6.082 -11.299 1.00 . A A . 8 HIS HE2 1 1
18 39542 1 1 8 HIS N N 1.344 -7.728 -6.537 1.00 . A A . 8 HIS N 1 1
18 39543 1 1 8 HIS ND1 N -1.110 -6.236 -9.824 1.00 . A A . 8 HIS ND1 1 1
18 39544 1 1 8 HIS NE2 N 0.850 -6.112 -10.648 1.00 . A A . 8 HIS NE2 1 1
18 39545 1 1 8 HIS O O -1.005 -7.459 -4.591 1.00 . A A . 8 HIS O 1 1
18 39546 1 1 9 ILE C C -1.397 -5.281 -2.410 1.00 . A A . 9 ILE C 1 1
18 39547 1 1 9 ILE CA C 0.052 -5.787 -2.551 1.00 . A A . 9 ILE CA 1 1
18 39548 1 1 9 ILE CB C 1.013 -4.879 -1.686 1.00 . A A . 9 ILE CB 1 1
18 39549 1 1 9 ILE CD1 C 1.754 -2.399 -1.306 1.00 . A A . 9 ILE CD1 1 1
18 39550 1 1 9 ILE CG1 C 0.864 -3.369 -2.073 1.00 . A A . 9 ILE CG1 1 1
18 39551 1 1 9 ILE CG2 C 2.481 -5.352 -1.829 1.00 . A A . 9 ILE CG2 1 1
18 39552 1 1 9 ILE H H 1.133 -5.196 -4.288 1.00 . A A . 9 ILE H 1 1
18 39553 1 1 9 ILE HA H 0.107 -6.807 -2.166 1.00 . A A . 9 ILE HA 1 1
18 39554 1 1 9 ILE HB H 0.723 -5.006 -0.638 1.00 . A A . 9 ILE HB 1 1
18 39555 1 1 9 ILE HD11 H 1.553 -2.482 -0.247 1.00 . A A . 9 ILE HD11 1 1
18 39556 1 1 9 ILE HD12 H 1.541 -1.392 -1.632 1.00 . A A . 9 ILE HD12 1 1
18 39557 1 1 9 ILE HD13 H 2.792 -2.626 -1.497 1.00 . A A . 9 ILE HD13 1 1
18 39558 1 1 9 ILE HG12 H 1.085 -3.247 -3.124 1.00 . A A . 9 ILE HG12 1 1
18 39559 1 1 9 ILE HG13 H -0.162 -3.074 -1.898 1.00 . A A . 9 ILE HG13 1 1
18 39560 1 1 9 ILE HG21 H 2.795 -5.257 -2.860 1.00 . A A . 9 ILE HG21 1 1
18 39561 1 1 9 ILE HG22 H 2.564 -6.387 -1.527 1.00 . A A . 9 ILE HG22 1 1
18 39562 1 1 9 ILE HG23 H 3.127 -4.750 -1.200 1.00 . A A . 9 ILE HG23 1 1
18 39563 1 1 9 ILE N N 0.447 -5.823 -3.979 1.00 . A A . 9 ILE N 1 1
18 39564 1 1 9 ILE O O -1.919 -4.616 -3.300 1.00 . A A . 9 ILE O 1 1
18 39565 1 1 10 VAL C C -3.675 -4.247 0.036 1.00 . A A . 10 VAL C 1 1
18 39566 1 1 10 VAL CA C -3.457 -5.314 -1.048 1.00 . A A . 10 VAL CA 1 1
18 39567 1 1 10 VAL CB C -4.219 -6.658 -0.699 1.00 . A A . 10 VAL CB 1 1
18 39568 1 1 10 VAL CG1 C -4.625 -7.393 -1.983 1.00 . A A . 10 VAL CG1 1 1
18 39569 1 1 10 VAL CG2 C -3.347 -7.586 0.195 1.00 . A A . 10 VAL CG2 1 1
18 39570 1 1 10 VAL H H -1.495 -5.950 -0.537 1.00 . A A . 10 VAL H 1 1
18 39571 1 1 10 VAL HA H -3.882 -4.927 -1.980 1.00 . A A . 10 VAL HA 1 1
18 39572 1 1 10 VAL HB H -5.130 -6.418 -0.153 1.00 . A A . 10 VAL HB 1 1
18 39573 1 1 10 VAL HG11 H -5.243 -6.751 -2.596 1.00 . A A . 10 VAL HG11 1 1
18 39574 1 1 10 VAL HG12 H -5.182 -8.287 -1.731 1.00 . A A . 10 VAL HG12 1 1
18 39575 1 1 10 VAL HG13 H -3.735 -7.674 -2.540 1.00 . A A . 10 VAL HG13 1 1
18 39576 1 1 10 VAL HG21 H -3.848 -8.535 0.357 1.00 . A A . 10 VAL HG21 1 1
18 39577 1 1 10 VAL HG22 H -3.170 -7.107 1.150 1.00 . A A . 10 VAL HG22 1 1
18 39578 1 1 10 VAL HG23 H -2.386 -7.762 -0.285 1.00 . A A . 10 VAL HG23 1 1
18 39579 1 1 10 VAL N N -2.020 -5.570 -1.272 1.00 . A A . 10 VAL N 1 1
18 39580 1 1 10 VAL O O -3.089 -4.311 1.126 1.00 . A A . 10 VAL O 1 1
18 39581 1 1 11 VAL C C -6.311 -1.670 0.260 1.00 . A A . 11 VAL C 1 1
18 39582 1 1 11 VAL CA C -4.872 -2.129 0.562 1.00 . A A . 11 VAL CA 1 1
18 39583 1 1 11 VAL CB C -3.881 -0.914 0.375 1.00 . A A . 11 VAL CB 1 1
18 39584 1 1 11 VAL CG1 C -3.804 -0.455 -1.099 1.00 . A A . 11 VAL CG1 1 1
18 39585 1 1 11 VAL CG2 C -4.248 0.265 1.314 1.00 . A A . 11 VAL CG2 1 1
18 39586 1 1 11 VAL H H -4.955 -3.312 -1.185 1.00 . A A . 11 VAL H 1 1
18 39587 1 1 11 VAL HA H -4.814 -2.463 1.601 1.00 . A A . 11 VAL HA 1 1
18 39588 1 1 11 VAL HB H -2.890 -1.257 0.652 1.00 . A A . 11 VAL HB 1 1
18 39589 1 1 11 VAL HG11 H -3.490 -1.281 -1.724 1.00 . A A . 11 VAL HG11 1 1
18 39590 1 1 11 VAL HG12 H -3.088 0.353 -1.197 1.00 . A A . 11 VAL HG12 1 1
18 39591 1 1 11 VAL HG13 H -4.777 -0.108 -1.429 1.00 . A A . 11 VAL HG13 1 1
18 39592 1 1 11 VAL HG21 H -3.533 1.068 1.191 1.00 . A A . 11 VAL HG21 1 1
18 39593 1 1 11 VAL HG22 H -4.228 -0.071 2.346 1.00 . A A . 11 VAL HG22 1 1
18 39594 1 1 11 VAL HG23 H -5.239 0.628 1.079 1.00 . A A . 11 VAL HG23 1 1
18 39595 1 1 11 VAL N N -4.527 -3.264 -0.301 1.00 . A A . 11 VAL N 1 1
18 39596 1 1 11 VAL O O -6.731 -1.624 -0.896 1.00 . A A . 11 VAL O 1 1
18 39597 1 1 12 GLY C C -8.679 0.195 2.309 1.00 . A A . 12 GLY C 1 1
18 39598 1 1 12 GLY CA C -8.392 -0.781 1.196 1.00 . A A . 12 GLY CA 1 1
18 39599 1 1 12 GLY H H -6.630 -1.376 2.198 1.00 . A A . 12 GLY H 1 1
18 39600 1 1 12 GLY HA2 H -8.519 -0.273 0.240 1.00 . A A . 12 GLY HA2 1 1
18 39601 1 1 12 GLY HA3 H -9.095 -1.604 1.254 1.00 . A A . 12 GLY HA3 1 1
18 39602 1 1 12 GLY N N -7.037 -1.311 1.309 1.00 . A A . 12 GLY N 1 1
18 39603 1 1 12 GLY O O -7.777 0.537 3.073 1.00 . A A . 12 GLY O 1 1
18 39604 1 1 13 GLY C C -11.575 2.357 3.070 1.00 . A A . 13 GLY C 1 1
18 39605 1 1 13 GLY CA C -10.338 1.585 3.447 1.00 . A A . 13 GLY CA 1 1
18 39606 1 1 13 GLY H H -10.570 0.413 1.690 1.00 . A A . 13 GLY H 1 1
18 39607 1 1 13 GLY HA2 H -10.534 1.015 4.349 1.00 . A A . 13 GLY HA2 1 1
18 39608 1 1 13 GLY HA3 H -9.538 2.293 3.651 1.00 . A A . 13 GLY HA3 1 1
18 39609 1 1 13 GLY N N -9.921 0.669 2.385 1.00 . A A . 13 GLY N 1 1
18 39610 1 1 13 GLY O O -12.056 2.240 1.927 1.00 . A A . 13 GLY O 1 1
18 39611 1 1 14 GLU C C -13.177 5.047 2.852 1.00 . A A . 14 GLU C 1 1
18 39612 1 1 14 GLU CA C -13.345 3.896 3.832 1.00 . A A . 14 GLU CA 1 1
18 39613 1 1 14 GLU CB C -13.959 4.406 5.157 1.00 . A A . 14 GLU CB 1 1
18 39614 1 1 14 GLU CD C -15.914 3.804 6.702 1.00 . A A . 14 GLU CD 1 1
18 39615 1 1 14 GLU CG C -14.648 3.307 5.995 1.00 . A A . 14 GLU CG 1 1
18 39616 1 1 14 GLU H H -11.621 3.249 4.872 1.00 . A A . 14 GLU H 1 1
18 39617 1 1 14 GLU HA H -14.054 3.188 3.398 1.00 . A A . 14 GLU HA 1 1
18 39618 1 1 14 GLU HB2 H -13.173 4.862 5.755 1.00 . A A . 14 GLU HB2 1 1
18 39619 1 1 14 GLU HB3 H -14.697 5.173 4.929 1.00 . A A . 14 GLU HB3 1 1
18 39620 1 1 14 GLU HG2 H -14.921 2.481 5.343 1.00 . A A . 14 GLU HG2 1 1
18 39621 1 1 14 GLU HG3 H -13.948 2.939 6.732 1.00 . A A . 14 GLU HG3 1 1
18 39622 1 1 14 GLU N N -12.099 3.153 4.025 1.00 . A A . 14 GLU N 1 1
18 39623 1 1 14 GLU O O -12.179 5.767 2.872 1.00 . A A . 14 GLU O 1 1
18 39624 1 1 14 GLU OE1 O -15.808 4.381 7.806 1.00 . A A . 14 GLU OE1 1 1
18 39625 1 1 14 GLU OE2 O -17.024 3.636 6.136 1.00 . A A . 14 GLU OE2 1 1
18 39626 1 1 15 LEU C C -15.355 7.238 1.274 1.00 . A A . 15 LEU C 1 1
18 39627 1 1 15 LEU CA C -14.300 6.172 0.944 1.00 . A A . 15 LEU CA 1 1
18 39628 1 1 15 LEU CB C -14.667 5.433 -0.367 1.00 . A A . 15 LEU CB 1 1
18 39629 1 1 15 LEU CD1 C -14.135 3.619 -2.088 1.00 . A A . 15 LEU CD1 1 1
18 39630 1 1 15 LEU CD2 C -12.294 5.055 -1.199 1.00 . A A . 15 LEU CD2 1 1
18 39631 1 1 15 LEU CG C -13.628 4.390 -0.871 1.00 . A A . 15 LEU CG 1 1
18 39632 1 1 15 LEU H H -14.984 4.608 2.182 1.00 . A A . 15 LEU H 1 1
18 39633 1 1 15 LEU HA H -13.331 6.655 0.820 1.00 . A A . 15 LEU HA 1 1
18 39634 1 1 15 LEU HB2 H -15.616 4.918 -0.211 1.00 . A A . 15 LEU HB2 1 1
18 39635 1 1 15 LEU HB3 H -14.812 6.169 -1.153 1.00 . A A . 15 LEU HB3 1 1
18 39636 1 1 15 LEU HD11 H -13.377 2.901 -2.383 1.00 . A A . 15 LEU HD11 1 1
18 39637 1 1 15 LEU HD12 H -14.323 4.300 -2.907 1.00 . A A . 15 LEU HD12 1 1
18 39638 1 1 15 LEU HD13 H -15.040 3.094 -1.831 1.00 . A A . 15 LEU HD13 1 1
18 39639 1 1 15 LEU HD21 H -11.594 4.310 -1.555 1.00 . A A . 15 LEU HD21 1 1
18 39640 1 1 15 LEU HD22 H -11.892 5.514 -0.306 1.00 . A A . 15 LEU HD22 1 1
18 39641 1 1 15 LEU HD23 H -12.434 5.812 -1.959 1.00 . A A . 15 LEU HD23 1 1
18 39642 1 1 15 LEU HG H -13.447 3.667 -0.082 1.00 . A A . 15 LEU HG 1 1
18 39643 1 1 15 LEU N N -14.214 5.198 2.033 1.00 . A A . 15 LEU N 1 1
18 39644 1 1 15 LEU O O -16.202 7.044 2.158 1.00 . A A . 15 LEU O 1 1
18 39645 1 1 16 LYS C C -17.626 8.950 0.108 1.00 . A A . 16 LYS C 1 1
18 39646 1 1 16 LYS CA C -16.284 9.449 0.662 1.00 . A A . 16 LYS CA 1 1
18 39647 1 1 16 LYS CB C -15.845 10.687 -0.140 1.00 . A A . 16 LYS CB 1 1
18 39648 1 1 16 LYS CD C -14.226 12.572 -0.571 1.00 . A A . 16 LYS CD 1 1
18 39649 1 1 16 LYS CE C -12.965 13.300 -0.143 1.00 . A A . 16 LYS CE 1 1
18 39650 1 1 16 LYS CG C -14.538 11.338 0.306 1.00 . A A . 16 LYS CG 1 1
18 39651 1 1 16 LYS H H -14.499 8.501 -0.021 1.00 . A A . 16 LYS H 1 1
18 39652 1 1 16 LYS HA H -16.403 9.719 1.709 1.00 . A A . 16 LYS HA 1 1
18 39653 1 1 16 LYS HB2 H -15.732 10.399 -1.176 1.00 . A A . 16 LYS HB2 1 1
18 39654 1 1 16 LYS HB3 H -16.626 11.436 -0.072 1.00 . A A . 16 LYS HB3 1 1
18 39655 1 1 16 LYS HD2 H -14.104 12.248 -1.600 1.00 . A A . 16 LYS HD2 1 1
18 39656 1 1 16 LYS HD3 H -15.064 13.262 -0.517 1.00 . A A . 16 LYS HD3 1 1
18 39657 1 1 16 LYS HE2 H -13.107 13.703 0.849 1.00 . A A . 16 LYS HE2 1 1
18 39658 1 1 16 LYS HE3 H -12.142 12.599 -0.129 1.00 . A A . 16 LYS HE3 1 1
18 39659 1 1 16 LYS HG2 H -14.628 11.643 1.345 1.00 . A A . 16 LYS HG2 1 1
18 39660 1 1 16 LYS HG3 H -13.728 10.617 0.213 1.00 . A A . 16 LYS HG3 1 1
18 39661 1 1 16 LYS HZ1 H -11.717 14.835 -0.782 1.00 . A A . 16 LYS HZ1 1 1
18 39662 1 1 16 LYS HZ2 H -13.359 15.146 -1.032 1.00 . A A . 16 LYS HZ2 1 1
18 39663 1 1 16 LYS HZ3 H -12.540 14.064 -2.038 1.00 . A A . 16 LYS HZ3 1 1
18 39664 1 1 16 LYS N N -15.273 8.377 0.573 1.00 . A A . 16 LYS N 1 1
18 39665 1 1 16 LYS NZ N -12.623 14.411 -1.063 1.00 . A A . 16 LYS NZ 1 1
18 39666 1 1 16 LYS O O -18.665 9.023 0.770 1.00 . A A . 16 LYS O 1 1
18 39667 1 1 17 ASP C C -18.530 6.320 -1.887 1.00 . A A . 17 ASP C 1 1
18 39668 1 1 17 ASP CA C -18.712 7.851 -1.832 1.00 . A A . 17 ASP CA 1 1
18 39669 1 1 17 ASP CB C -18.814 8.464 -3.252 1.00 . A A . 17 ASP CB 1 1
18 39670 1 1 17 ASP CG C -19.990 7.904 -4.077 1.00 . A A . 17 ASP CG 1 1
18 39671 1 1 17 ASP H H -16.698 8.444 -1.588 1.00 . A A . 17 ASP H 1 1
18 39672 1 1 17 ASP HA H -19.620 8.083 -1.280 1.00 . A A . 17 ASP HA 1 1
18 39673 1 1 17 ASP HB2 H -18.940 9.539 -3.165 1.00 . A A . 17 ASP HB2 1 1
18 39674 1 1 17 ASP HB3 H -17.883 8.276 -3.783 1.00 . A A . 17 ASP HB3 1 1
18 39675 1 1 17 ASP N N -17.565 8.439 -1.127 1.00 . A A . 17 ASP N 1 1
18 39676 1 1 17 ASP O O -17.429 5.827 -1.683 1.00 . A A . 17 ASP O 1 1
18 39677 1 1 17 ASP OD1 O -21.141 8.284 -3.806 1.00 . A A . 17 ASP OD1 1 1
18 39678 1 1 17 ASP OD2 O -19.769 7.074 -4.987 1.00 . A A . 17 ASP OD2 1 1
18 39679 1 1 18 VAL C C -18.638 3.601 -3.370 1.00 . A A . 18 VAL C 1 1
18 39680 1 1 18 VAL CA C -19.595 4.101 -2.255 1.00 . A A . 18 VAL CA 1 1
18 39681 1 1 18 VAL CB C -21.051 3.543 -2.481 1.00 . A A . 18 VAL CB 1 1
18 39682 1 1 18 VAL CG1 C -21.927 3.795 -1.232 1.00 . A A . 18 VAL CG1 1 1
18 39683 1 1 18 VAL CG2 C -21.713 4.163 -3.736 1.00 . A A . 18 VAL CG2 1 1
18 39684 1 1 18 VAL H H -20.470 6.040 -2.307 1.00 . A A . 18 VAL H 1 1
18 39685 1 1 18 VAL HA H -19.234 3.718 -1.298 1.00 . A A . 18 VAL HA 1 1
18 39686 1 1 18 VAL HB H -20.978 2.470 -2.634 1.00 . A A . 18 VAL HB 1 1
18 39687 1 1 18 VAL HG11 H -21.481 3.320 -0.366 1.00 . A A . 18 VAL HG11 1 1
18 39688 1 1 18 VAL HG12 H -22.918 3.388 -1.389 1.00 . A A . 18 VAL HG12 1 1
18 39689 1 1 18 VAL HG13 H -22.004 4.860 -1.053 1.00 . A A . 18 VAL HG13 1 1
18 39690 1 1 18 VAL HG21 H -21.120 3.931 -4.613 1.00 . A A . 18 VAL HG21 1 1
18 39691 1 1 18 VAL HG22 H -21.771 5.239 -3.621 1.00 . A A . 18 VAL HG22 1 1
18 39692 1 1 18 VAL HG23 H -22.709 3.762 -3.865 1.00 . A A . 18 VAL HG23 1 1
18 39693 1 1 18 VAL N N -19.617 5.580 -2.157 1.00 . A A . 18 VAL N 1 1
18 39694 1 1 18 VAL O O -17.863 2.663 -3.160 1.00 . A A . 18 VAL O 1 1
18 39695 1 1 19 ALA C C -16.787 4.977 -5.947 1.00 . A A . 19 ALA C 1 1
18 39696 1 1 19 ALA CA C -17.869 3.913 -5.717 1.00 . A A . 19 ALA CA 1 1
18 39697 1 1 19 ALA CB C -18.750 3.778 -6.965 1.00 . A A . 19 ALA CB 1 1
18 39698 1 1 19 ALA H H -19.337 4.990 -4.630 1.00 . A A . 19 ALA H 1 1
18 39699 1 1 19 ALA HA H -17.384 2.953 -5.538 1.00 . A A . 19 ALA HA 1 1
18 39700 1 1 19 ALA HB1 H -19.495 3.010 -6.801 1.00 . A A . 19 ALA HB1 1 1
18 39701 1 1 19 ALA HB2 H -18.141 3.503 -7.817 1.00 . A A . 19 ALA HB2 1 1
18 39702 1 1 19 ALA HB3 H -19.246 4.718 -7.165 1.00 . A A . 19 ALA HB3 1 1
18 39703 1 1 19 ALA N N -18.703 4.249 -4.544 1.00 . A A . 19 ALA N 1 1
18 39704 1 1 19 ALA O O -15.835 4.738 -6.695 1.00 . A A . 19 ALA O 1 1
18 39705 1 1 20 GLY C C -14.750 6.943 -4.626 1.00 . A A . 20 GLY C 1 1
18 39706 1 1 20 GLY CA C -16.018 7.256 -5.396 1.00 . A A . 20 GLY CA 1 1
18 39707 1 1 20 GLY H H -17.776 6.261 -4.770 1.00 . A A . 20 GLY H 1 1
18 39708 1 1 20 GLY HA2 H -15.780 7.466 -6.433 1.00 . A A . 20 GLY HA2 1 1
18 39709 1 1 20 GLY HA3 H -16.479 8.135 -4.961 1.00 . A A . 20 GLY HA3 1 1
18 39710 1 1 20 GLY N N -16.970 6.150 -5.317 1.00 . A A . 20 GLY N 1 1
18 39711 1 1 20 GLY O O -14.752 6.996 -3.390 1.00 . A A . 20 GLY O 1 1
18 39712 1 1 21 VAL C C -11.530 7.297 -4.340 1.00 . A A . 21 VAL C 1 1
18 39713 1 1 21 VAL CA C -12.404 6.115 -4.824 1.00 . A A . 21 VAL CA 1 1
18 39714 1 1 21 VAL CB C -11.630 5.201 -5.861 1.00 . A A . 21 VAL CB 1 1
18 39715 1 1 21 VAL CG1 C -10.398 4.537 -5.209 1.00 . A A . 21 VAL CG1 1 1
18 39716 1 1 21 VAL CG2 C -12.566 4.122 -6.460 1.00 . A A . 21 VAL CG2 1 1
18 39717 1 1 21 VAL H H -13.736 6.732 -6.333 1.00 . A A . 21 VAL H 1 1
18 39718 1 1 21 VAL HA H -12.644 5.491 -3.962 1.00 . A A . 21 VAL HA 1 1
18 39719 1 1 21 VAL HB H -11.278 5.831 -6.680 1.00 . A A . 21 VAL HB 1 1
18 39720 1 1 21 VAL HG11 H -9.884 3.917 -5.934 1.00 . A A . 21 VAL HG11 1 1
18 39721 1 1 21 VAL HG12 H -10.718 3.922 -4.379 1.00 . A A . 21 VAL HG12 1 1
18 39722 1 1 21 VAL HG13 H -9.718 5.299 -4.848 1.00 . A A . 21 VAL HG13 1 1
18 39723 1 1 21 VAL HG21 H -12.939 3.489 -5.666 1.00 . A A . 21 VAL HG21 1 1
18 39724 1 1 21 VAL HG22 H -12.022 3.515 -7.178 1.00 . A A . 21 VAL HG22 1 1
18 39725 1 1 21 VAL HG23 H -13.399 4.597 -6.959 1.00 . A A . 21 VAL HG23 1 1
18 39726 1 1 21 VAL N N -13.675 6.613 -5.371 1.00 . A A . 21 VAL N 1 1
18 39727 1 1 21 VAL O O -10.556 7.697 -4.977 1.00 . A A . 21 VAL O 1 1
18 39728 1 1 22 GLU C C -11.343 8.444 -0.995 1.00 . A A . 22 GLU C 1 1
18 39729 1 1 22 GLU CA C -11.249 8.891 -2.455 1.00 . A A . 22 GLU CA 1 1
18 39730 1 1 22 GLU CB C -11.856 10.313 -2.603 1.00 . A A . 22 GLU CB 1 1
18 39731 1 1 22 GLU CD C -12.357 12.357 -4.042 1.00 . A A . 22 GLU CD 1 1
18 39732 1 1 22 GLU CG C -11.835 10.912 -4.019 1.00 . A A . 22 GLU CG 1 1
18 39733 1 1 22 GLU H H -12.901 7.692 -2.974 1.00 . A A . 22 GLU H 1 1
18 39734 1 1 22 GLU HA H -10.204 8.901 -2.771 1.00 . A A . 22 GLU HA 1 1
18 39735 1 1 22 GLU HB2 H -12.893 10.280 -2.274 1.00 . A A . 22 GLU HB2 1 1
18 39736 1 1 22 GLU HB3 H -11.316 10.988 -1.946 1.00 . A A . 22 GLU HB3 1 1
18 39737 1 1 22 GLU HG2 H -10.815 10.901 -4.395 1.00 . A A . 22 GLU HG2 1 1
18 39738 1 1 22 GLU HG3 H -12.454 10.296 -4.664 1.00 . A A . 22 GLU HG3 1 1
18 39739 1 1 22 GLU N N -11.991 7.908 -3.252 1.00 . A A . 22 GLU N 1 1
18 39740 1 1 22 GLU O O -12.426 8.550 -0.405 1.00 . A A . 22 GLU O 1 1
18 39741 1 1 22 GLU OE1 O -11.629 13.253 -3.566 1.00 . A A . 22 GLU OE1 1 1
18 39742 1 1 22 GLU OE2 O -13.486 12.612 -4.519 1.00 . A A . 22 GLU OE2 1 1
18 39743 1 1 23 PHE C C -10.552 8.505 1.946 1.00 . A A . 23 PHE C 1 1
18 39744 1 1 23 PHE CA C -10.226 7.382 0.943 1.00 . A A . 23 PHE CA 1 1
18 39745 1 1 23 PHE CB C -8.857 6.736 1.274 1.00 . A A . 23 PHE CB 1 1
18 39746 1 1 23 PHE CD1 C -9.322 4.475 0.154 1.00 . A A . 23 PHE CD1 1 1
18 39747 1 1 23 PHE CD2 C -7.170 5.479 -0.175 1.00 . A A . 23 PHE CD2 1 1
18 39748 1 1 23 PHE CE1 C -8.934 3.397 -0.629 1.00 . A A . 23 PHE CE1 1 1
18 39749 1 1 23 PHE CE2 C -6.786 4.396 -0.948 1.00 . A A . 23 PHE CE2 1 1
18 39750 1 1 23 PHE CG C -8.450 5.547 0.386 1.00 . A A . 23 PHE CG 1 1
18 39751 1 1 23 PHE CZ C -7.664 3.350 -1.163 1.00 . A A . 23 PHE CZ 1 1
18 39752 1 1 23 PHE H H -9.418 7.842 -0.960 1.00 . A A . 23 PHE H 1 1
18 39753 1 1 23 PHE HA H -10.993 6.611 1.015 1.00 . A A . 23 PHE HA 1 1
18 39754 1 1 23 PHE HB2 H -8.089 7.496 1.191 1.00 . A A . 23 PHE HB2 1 1
18 39755 1 1 23 PHE HB3 H -8.872 6.378 2.300 1.00 . A A . 23 PHE HB3 1 1
18 39756 1 1 23 PHE HD1 H -10.343 4.509 0.551 1.00 . A A . 23 PHE HD1 1 1
18 39757 1 1 23 PHE HD2 H -6.476 6.297 -0.017 1.00 . A A . 23 PHE HD2 1 1
18 39758 1 1 23 PHE HE1 H -9.624 2.575 -0.800 1.00 . A A . 23 PHE HE1 1 1
18 39759 1 1 23 PHE HE2 H -5.791 4.361 -1.379 1.00 . A A . 23 PHE HE2 1 1
18 39760 1 1 23 PHE HZ H -7.359 2.499 -1.763 1.00 . A A . 23 PHE HZ 1 1
18 39761 1 1 23 PHE N N -10.242 7.898 -0.434 1.00 . A A . 23 PHE N 1 1
18 39762 1 1 23 PHE O O -9.669 9.295 2.293 1.00 . A A . 23 PHE O 1 1
18 39763 1 1 24 ARG C C -11.464 9.872 4.472 1.00 . A A . 24 ARG C 1 1
18 39764 1 1 24 ARG CA C -12.394 9.600 3.275 1.00 . A A . 24 ARG CA 1 1
18 39765 1 1 24 ARG CB C -13.797 9.159 3.787 1.00 . A A . 24 ARG CB 1 1
18 39766 1 1 24 ARG CD C -15.828 9.642 5.306 1.00 . A A . 24 ARG CD 1 1
18 39767 1 1 24 ARG CG C -14.355 9.962 4.996 1.00 . A A . 24 ARG CG 1 1
18 39768 1 1 24 ARG CZ C -18.019 9.851 4.127 1.00 . A A . 24 ARG CZ 1 1
18 39769 1 1 24 ARG H H -12.454 7.872 2.040 1.00 . A A . 24 ARG H 1 1
18 39770 1 1 24 ARG HA H -12.517 10.515 2.689 1.00 . A A . 24 ARG HA 1 1
18 39771 1 1 24 ARG HB2 H -14.499 9.255 2.967 1.00 . A A . 24 ARG HB2 1 1
18 39772 1 1 24 ARG HB3 H -13.746 8.112 4.071 1.00 . A A . 24 ARG HB3 1 1
18 39773 1 1 24 ARG HD2 H -15.952 8.567 5.348 1.00 . A A . 24 ARG HD2 1 1
18 39774 1 1 24 ARG HD3 H -16.087 10.069 6.269 1.00 . A A . 24 ARG HD3 1 1
18 39775 1 1 24 ARG HE H -16.356 10.861 3.675 1.00 . A A . 24 ARG HE 1 1
18 39776 1 1 24 ARG HG2 H -13.761 9.728 5.874 1.00 . A A . 24 ARG HG2 1 1
18 39777 1 1 24 ARG HG3 H -14.263 11.024 4.788 1.00 . A A . 24 ARG HG3 1 1
18 39778 1 1 24 ARG HH11 H -18.070 8.495 5.632 1.00 . A A . 24 ARG HH11 1 1
18 39779 1 1 24 ARG HH12 H -19.562 8.705 4.773 1.00 . A A . 24 ARG HH12 1 1
18 39780 1 1 24 ARG HH21 H -18.312 11.169 2.629 1.00 . A A . 24 ARG HH21 1 1
18 39781 1 1 24 ARG HH22 H -19.699 10.224 3.068 1.00 . A A . 24 ARG HH22 1 1
18 39782 1 1 24 ARG N N -11.844 8.565 2.363 1.00 . A A . 24 ARG N 1 1
18 39783 1 1 24 ARG NE N -16.733 10.190 4.285 1.00 . A A . 24 ARG NE 1 1
18 39784 1 1 24 ARG NH1 N -18.596 8.945 4.908 1.00 . A A . 24 ARG NH1 1 1
18 39785 1 1 24 ARG NH2 N -18.731 10.460 3.201 1.00 . A A . 24 ARG NH2 1 1
18 39786 1 1 24 ARG O O -11.199 11.028 4.818 1.00 . A A . 24 ARG O 1 1
18 39787 1 1 25 ASP C C -8.933 7.834 6.102 1.00 . A A . 25 ASP C 1 1
18 39788 1 1 25 ASP CA C -10.095 8.827 6.249 1.00 . A A . 25 ASP CA 1 1
18 39789 1 1 25 ASP CB C -10.937 8.530 7.514 1.00 . A A . 25 ASP CB 1 1
18 39790 1 1 25 ASP CG C -10.109 8.586 8.804 1.00 . A A . 25 ASP CG 1 1
18 39791 1 1 25 ASP H H -11.156 7.900 4.669 1.00 . A A . 25 ASP H 1 1
18 39792 1 1 25 ASP HA H -9.679 9.833 6.327 1.00 . A A . 25 ASP HA 1 1
18 39793 1 1 25 ASP HB2 H -11.740 9.260 7.583 1.00 . A A . 25 ASP HB2 1 1
18 39794 1 1 25 ASP HB3 H -11.385 7.546 7.417 1.00 . A A . 25 ASP HB3 1 1
18 39795 1 1 25 ASP N N -10.953 8.778 5.060 1.00 . A A . 25 ASP N 1 1
18 39796 1 1 25 ASP O O -9.136 6.614 6.044 1.00 . A A . 25 ASP O 1 1
18 39797 1 1 25 ASP OD1 O -9.747 9.696 9.243 1.00 . A A . 25 ASP OD1 1 1
18 39798 1 1 25 ASP OD2 O -9.809 7.521 9.365 1.00 . A A . 25 ASP OD2 1 1
18 39799 1 1 26 LEU C C -5.939 6.983 7.128 1.00 . A A . 26 LEU C 1 1
18 39800 1 1 26 LEU CA C -6.456 7.663 5.841 1.00 . A A . 26 LEU CA 1 1
18 39801 1 1 26 LEU CB C -5.391 8.644 5.283 1.00 . A A . 26 LEU CB 1 1
18 39802 1 1 26 LEU CD1 C -5.802 8.068 2.816 1.00 . A A . 26 LEU CD1 1 1
18 39803 1 1 26 LEU CD2 C -6.836 10.210 3.777 1.00 . A A . 26 LEU CD2 1 1
18 39804 1 1 26 LEU CG C -5.650 9.209 3.846 1.00 . A A . 26 LEU CG 1 1
18 39805 1 1 26 LEU H H -7.651 9.368 6.099 1.00 . A A . 26 LEU H 1 1
18 39806 1 1 26 LEU HA H -6.629 6.895 5.101 1.00 . A A . 26 LEU HA 1 1
18 39807 1 1 26 LEU HB2 H -5.304 9.479 5.975 1.00 . A A . 26 LEU HB2 1 1
18 39808 1 1 26 LEU HB3 H -4.433 8.130 5.270 1.00 . A A . 26 LEU HB3 1 1
18 39809 1 1 26 LEU HD11 H -5.925 8.482 1.822 1.00 . A A . 26 LEU HD11 1 1
18 39810 1 1 26 LEU HD12 H -6.671 7.459 3.052 1.00 . A A . 26 LEU HD12 1 1
18 39811 1 1 26 LEU HD13 H -4.920 7.442 2.832 1.00 . A A . 26 LEU HD13 1 1
18 39812 1 1 26 LEU HD21 H -6.651 11.030 4.457 1.00 . A A . 26 LEU HD21 1 1
18 39813 1 1 26 LEU HD22 H -7.759 9.716 4.059 1.00 . A A . 26 LEU HD22 1 1
18 39814 1 1 26 LEU HD23 H -6.933 10.601 2.771 1.00 . A A . 26 LEU HD23 1 1
18 39815 1 1 26 LEU HG H -4.780 9.759 3.564 1.00 . A A . 26 LEU HG 1 1
18 39816 1 1 26 LEU N N -7.713 8.393 6.043 1.00 . A A . 26 LEU N 1 1
18 39817 1 1 26 LEU O O -4.858 6.374 7.119 1.00 . A A . 26 LEU O 1 1
18 39818 1 1 27 SER C C -7.114 4.988 9.403 1.00 . A A . 27 SER C 1 1
18 39819 1 1 27 SER CA C -6.416 6.367 9.469 1.00 . A A . 27 SER CA 1 1
18 39820 1 1 27 SER CB C -6.900 7.181 10.689 1.00 . A A . 27 SER CB 1 1
18 39821 1 1 27 SER H H -7.457 7.707 8.206 1.00 . A A . 27 SER H 1 1
18 39822 1 1 27 SER HA H -5.340 6.220 9.548 1.00 . A A . 27 SER HA 1 1
18 39823 1 1 27 SER HB2 H -7.982 7.130 10.773 1.00 . A A . 27 SER HB2 1 1
18 39824 1 1 27 SER HB3 H -6.459 6.779 11.595 1.00 . A A . 27 SER HB3 1 1
18 39825 1 1 27 SER HG H -7.272 9.056 10.242 1.00 . A A . 27 SER HG 1 1
18 39826 1 1 27 SER N N -6.695 7.102 8.229 1.00 . A A . 27 SER N 1 1
18 39827 1 1 27 SER O O -6.553 3.975 9.832 1.00 . A A . 27 SER O 1 1
18 39828 1 1 27 SER OG O -6.523 8.548 10.573 1.00 . A A . 27 SER OG 1 1
18 39829 1 1 28 LYS C C -8.940 2.993 7.391 1.00 . A A . 28 LYS C 1 1
18 39830 1 1 28 LYS CA C -9.179 3.760 8.704 1.00 . A A . 28 LYS CA 1 1
18 39831 1 1 28 LYS CB C -10.674 4.135 8.842 1.00 . A A . 28 LYS CB 1 1
18 39832 1 1 28 LYS CD C -12.607 4.683 10.431 1.00 . A A . 28 LYS CD 1 1
18 39833 1 1 28 LYS CE C -13.358 3.372 10.142 1.00 . A A . 28 LYS CE 1 1
18 39834 1 1 28 LYS CG C -11.080 4.540 10.273 1.00 . A A . 28 LYS CG 1 1
18 39835 1 1 28 LYS H H -8.691 5.811 8.448 1.00 . A A . 28 LYS H 1 1
18 39836 1 1 28 LYS HA H -8.930 3.099 9.526 1.00 . A A . 28 LYS HA 1 1
18 39837 1 1 28 LYS HB2 H -10.898 4.962 8.172 1.00 . A A . 28 LYS HB2 1 1
18 39838 1 1 28 LYS HB3 H -11.279 3.284 8.549 1.00 . A A . 28 LYS HB3 1 1
18 39839 1 1 28 LYS HD2 H -12.822 4.996 11.444 1.00 . A A . 28 LYS HD2 1 1
18 39840 1 1 28 LYS HD3 H -12.951 5.446 9.745 1.00 . A A . 28 LYS HD3 1 1
18 39841 1 1 28 LYS HE2 H -13.201 3.093 9.110 1.00 . A A . 28 LYS HE2 1 1
18 39842 1 1 28 LYS HE3 H -12.972 2.590 10.782 1.00 . A A . 28 LYS HE3 1 1
18 39843 1 1 28 LYS HG2 H -10.726 3.788 10.972 1.00 . A A . 28 LYS HG2 1 1
18 39844 1 1 28 LYS HG3 H -10.611 5.490 10.511 1.00 . A A . 28 LYS HG3 1 1
18 39845 1 1 28 LYS HZ1 H -15.285 2.580 10.179 1.00 . A A . 28 LYS HZ1 1 1
18 39846 1 1 28 LYS HZ2 H -15.227 4.214 9.750 1.00 . A A . 28 LYS HZ2 1 1
18 39847 1 1 28 LYS HZ3 H -15.000 3.758 11.359 1.00 . A A . 28 LYS HZ3 1 1
18 39848 1 1 28 LYS N N -8.338 4.972 8.817 1.00 . A A . 28 LYS N 1 1
18 39849 1 1 28 LYS NZ N -14.817 3.491 10.374 1.00 . A A . 28 LYS NZ 1 1
18 39850 1 1 28 LYS O O -9.753 2.134 7.017 1.00 . A A . 28 LYS O 1 1
18 39851 1 1 29 VAL C C -6.647 1.279 5.972 1.00 . A A . 29 VAL C 1 1
18 39852 1 1 29 VAL CA C -7.429 2.522 5.514 1.00 . A A . 29 VAL CA 1 1
18 39853 1 1 29 VAL CB C -6.628 3.378 4.451 1.00 . A A . 29 VAL CB 1 1
18 39854 1 1 29 VAL CG1 C -7.534 4.472 3.860 1.00 . A A . 29 VAL CG1 1 1
18 39855 1 1 29 VAL CG2 C -5.337 3.998 5.028 1.00 . A A . 29 VAL CG2 1 1
18 39856 1 1 29 VAL H H -7.277 4.035 6.986 1.00 . A A . 29 VAL H 1 1
18 39857 1 1 29 VAL HA H -8.345 2.178 5.024 1.00 . A A . 29 VAL HA 1 1
18 39858 1 1 29 VAL HB H -6.344 2.713 3.634 1.00 . A A . 29 VAL HB 1 1
18 39859 1 1 29 VAL HG11 H -6.995 5.031 3.106 1.00 . A A . 29 VAL HG11 1 1
18 39860 1 1 29 VAL HG12 H -7.851 5.149 4.646 1.00 . A A . 29 VAL HG12 1 1
18 39861 1 1 29 VAL HG13 H -8.409 4.018 3.410 1.00 . A A . 29 VAL HG13 1 1
18 39862 1 1 29 VAL HG21 H -4.681 3.212 5.375 1.00 . A A . 29 VAL HG21 1 1
18 39863 1 1 29 VAL HG22 H -5.584 4.645 5.858 1.00 . A A . 29 VAL HG22 1 1
18 39864 1 1 29 VAL HG23 H -4.825 4.575 4.264 1.00 . A A . 29 VAL HG23 1 1
18 39865 1 1 29 VAL N N -7.834 3.292 6.694 1.00 . A A . 29 VAL N 1 1
18 39866 1 1 29 VAL O O -5.513 1.370 6.452 1.00 . A A . 29 VAL O 1 1
18 39867 1 1 30 GLU C C -5.786 -1.651 5.139 1.00 . A A . 30 GLU C 1 1
18 39868 1 1 30 GLU CA C -6.692 -1.162 6.273 1.00 . A A . 30 GLU CA 1 1
18 39869 1 1 30 GLU CB C -7.740 -2.259 6.577 1.00 . A A . 30 GLU CB 1 1
18 39870 1 1 30 GLU CD C -8.038 -4.820 6.947 1.00 . A A . 30 GLU CD 1 1
18 39871 1 1 30 GLU CG C -7.100 -3.607 7.027 1.00 . A A . 30 GLU CG 1 1
18 39872 1 1 30 GLU H H -8.231 0.116 5.570 1.00 . A A . 30 GLU H 1 1
18 39873 1 1 30 GLU HA H -6.090 -0.998 7.170 1.00 . A A . 30 GLU HA 1 1
18 39874 1 1 30 GLU HB2 H -8.398 -1.899 7.363 1.00 . A A . 30 GLU HB2 1 1
18 39875 1 1 30 GLU HB3 H -8.332 -2.433 5.684 1.00 . A A . 30 GLU HB3 1 1
18 39876 1 1 30 GLU HG2 H -6.232 -3.803 6.399 1.00 . A A . 30 GLU HG2 1 1
18 39877 1 1 30 GLU HG3 H -6.748 -3.500 8.050 1.00 . A A . 30 GLU HG3 1 1
18 39878 1 1 30 GLU N N -7.308 0.114 5.902 1.00 . A A . 30 GLU N 1 1
18 39879 1 1 30 GLU O O -6.263 -1.984 4.044 1.00 . A A . 30 GLU O 1 1
18 39880 1 1 30 GLU OE1 O -8.985 -4.920 7.756 1.00 . A A . 30 GLU OE1 1 1
18 39881 1 1 30 GLU OE2 O -7.810 -5.696 6.081 1.00 . A A . 30 GLU OE2 1 1
18 39882 1 1 31 PHE C C -3.670 -3.849 4.810 1.00 . A A . 31 PHE C 1 1
18 39883 1 1 31 PHE CA C -3.509 -2.350 4.571 1.00 . A A . 31 PHE CA 1 1
18 39884 1 1 31 PHE CB C -2.085 -1.846 4.903 1.00 . A A . 31 PHE CB 1 1
18 39885 1 1 31 PHE CD1 C -2.434 0.613 5.457 1.00 . A A . 31 PHE CD1 1 1
18 39886 1 1 31 PHE CD2 C -1.324 0.059 3.420 1.00 . A A . 31 PHE CD2 1 1
18 39887 1 1 31 PHE CE1 C -2.333 1.946 5.146 1.00 . A A . 31 PHE CE1 1 1
18 39888 1 1 31 PHE CE2 C -1.228 1.394 3.111 1.00 . A A . 31 PHE CE2 1 1
18 39889 1 1 31 PHE CG C -1.928 -0.361 4.596 1.00 . A A . 31 PHE CG 1 1
18 39890 1 1 31 PHE CZ C -1.734 2.334 3.971 1.00 . A A . 31 PHE CZ 1 1
18 39891 1 1 31 PHE H H -4.175 -1.218 6.214 1.00 . A A . 31 PHE H 1 1
18 39892 1 1 31 PHE HA H -3.731 -2.125 3.524 1.00 . A A . 31 PHE HA 1 1
18 39893 1 1 31 PHE HB2 H -1.885 -2.003 5.958 1.00 . A A . 31 PHE HB2 1 1
18 39894 1 1 31 PHE HB3 H -1.356 -2.400 4.319 1.00 . A A . 31 PHE HB3 1 1
18 39895 1 1 31 PHE HD1 H -2.908 0.314 6.387 1.00 . A A . 31 PHE HD1 1 1
18 39896 1 1 31 PHE HD2 H -0.928 -0.681 2.737 1.00 . A A . 31 PHE HD2 1 1
18 39897 1 1 31 PHE HE1 H -2.733 2.697 5.822 1.00 . A A . 31 PHE HE1 1 1
18 39898 1 1 31 PHE HE2 H -0.750 1.707 2.189 1.00 . A A . 31 PHE HE2 1 1
18 39899 1 1 31 PHE HZ H -1.658 3.389 3.724 1.00 . A A . 31 PHE HZ 1 1
18 39900 1 1 31 PHE N N -4.489 -1.674 5.409 1.00 . A A . 31 PHE N 1 1
18 39901 1 1 31 PHE O O -3.148 -4.397 5.787 1.00 . A A . 31 PHE O 1 1
18 39902 1 1 32 VAL C C -3.574 -6.788 4.086 1.00 . A A . 32 VAL C 1 1
18 39903 1 1 32 VAL CA C -4.842 -5.906 3.992 1.00 . A A . 32 VAL CA 1 1
18 39904 1 1 32 VAL CB C -5.711 -6.306 2.738 1.00 . A A . 32 VAL CB 1 1
18 39905 1 1 32 VAL CG1 C -6.144 -7.785 2.780 1.00 . A A . 32 VAL CG1 1 1
18 39906 1 1 32 VAL CG2 C -6.939 -5.378 2.584 1.00 . A A . 32 VAL CG2 1 1
18 39907 1 1 32 VAL H H -4.862 -3.934 3.214 1.00 . A A . 32 VAL H 1 1
18 39908 1 1 32 VAL HA H -5.440 -6.053 4.886 1.00 . A A . 32 VAL HA 1 1
18 39909 1 1 32 VAL HB H -5.088 -6.172 1.854 1.00 . A A . 32 VAL HB 1 1
18 39910 1 1 32 VAL HG11 H -6.727 -8.025 1.897 1.00 . A A . 32 VAL HG11 1 1
18 39911 1 1 32 VAL HG12 H -6.748 -7.966 3.662 1.00 . A A . 32 VAL HG12 1 1
18 39912 1 1 32 VAL HG13 H -5.270 -8.424 2.813 1.00 . A A . 32 VAL HG13 1 1
18 39913 1 1 32 VAL HG21 H -7.507 -5.663 1.704 1.00 . A A . 32 VAL HG21 1 1
18 39914 1 1 32 VAL HG22 H -6.613 -4.352 2.479 1.00 . A A . 32 VAL HG22 1 1
18 39915 1 1 32 VAL HG23 H -7.573 -5.464 3.458 1.00 . A A . 32 VAL HG23 1 1
18 39916 1 1 32 VAL N N -4.482 -4.472 3.934 1.00 . A A . 32 VAL N 1 1
18 39917 1 1 32 VAL O O -3.577 -7.849 4.729 1.00 . A A . 32 VAL O 1 1
18 39918 1 1 33 GLY C C -0.515 -7.067 2.236 1.00 . A A . 33 GLY C 1 1
18 39919 1 1 33 GLY CA C -1.161 -6.852 3.590 1.00 . A A . 33 GLY CA 1 1
18 39920 1 1 33 GLY H H -2.624 -5.533 2.853 1.00 . A A . 33 GLY H 1 1
18 39921 1 1 33 GLY HA2 H -0.561 -6.149 4.152 1.00 . A A . 33 GLY HA2 1 1
18 39922 1 1 33 GLY HA3 H -1.196 -7.794 4.137 1.00 . A A . 33 GLY HA3 1 1
18 39923 1 1 33 GLY N N -2.498 -6.299 3.449 1.00 . A A . 33 GLY N 1 1
18 39924 1 1 33 GLY O O -0.589 -6.194 1.363 1.00 . A A . 33 GLY O 1 1
18 39925 1 1 34 ALA C C 0.967 -10.166 0.910 1.00 . A A . 34 ALA C 1 1
18 39926 1 1 34 ALA CA C 0.760 -8.652 0.832 1.00 . A A . 34 ALA CA 1 1
18 39927 1 1 34 ALA CB C 2.103 -7.926 0.647 1.00 . A A . 34 ALA CB 1 1
18 39928 1 1 34 ALA H H 0.114 -8.854 2.827 1.00 . A A . 34 ALA H 1 1
18 39929 1 1 34 ALA HA H 0.101 -8.405 -0.018 1.00 . A A . 34 ALA HA 1 1
18 39930 1 1 34 ALA HB1 H 2.566 -8.254 -0.274 1.00 . A A . 34 ALA HB1 1 1
18 39931 1 1 34 ALA HB2 H 2.761 -8.138 1.479 1.00 . A A . 34 ALA HB2 1 1
18 39932 1 1 34 ALA HB3 H 1.928 -6.857 0.592 1.00 . A A . 34 ALA HB3 1 1
18 39933 1 1 34 ALA N N 0.102 -8.230 2.070 1.00 . A A . 34 ALA N 1 1
18 39934 1 1 34 ALA O O 1.196 -10.703 1.997 1.00 . A A . 34 ALA O 1 1
18 39935 1 1 35 TYR C C 2.221 -12.712 -1.108 1.00 . A A . 35 TYR C 1 1
18 39936 1 1 35 TYR CA C 0.970 -12.327 -0.293 1.00 . A A . 35 TYR CA 1 1
18 39937 1 1 35 TYR CB C -0.349 -12.884 -0.904 1.00 . A A . 35 TYR CB 1 1
18 39938 1 1 35 TYR CD1 C -2.214 -11.512 0.223 1.00 . A A . 35 TYR CD1 1 1
18 39939 1 1 35 TYR CD2 C -2.071 -13.841 0.753 1.00 . A A . 35 TYR CD2 1 1
18 39940 1 1 35 TYR CE1 C -3.291 -11.384 1.077 1.00 . A A . 35 TYR CE1 1 1
18 39941 1 1 35 TYR CE2 C -3.152 -13.706 1.611 1.00 . A A . 35 TYR CE2 1 1
18 39942 1 1 35 TYR CG C -1.572 -12.745 0.033 1.00 . A A . 35 TYR CG 1 1
18 39943 1 1 35 TYR CZ C -3.752 -12.480 1.767 1.00 . A A . 35 TYR CZ 1 1
18 39944 1 1 35 TYR H H 0.717 -10.360 -1.056 1.00 . A A . 35 TYR H 1 1
18 39945 1 1 35 TYR HA H 1.096 -12.721 0.713 1.00 . A A . 35 TYR HA 1 1
18 39946 1 1 35 TYR HB2 H -0.573 -12.356 -1.829 1.00 . A A . 35 TYR HB2 1 1
18 39947 1 1 35 TYR HB3 H -0.218 -13.934 -1.131 1.00 . A A . 35 TYR HB3 1 1
18 39948 1 1 35 TYR HD1 H -1.859 -10.647 -0.314 1.00 . A A . 35 TYR HD1 1 1
18 39949 1 1 35 TYR HD2 H -1.603 -14.809 0.635 1.00 . A A . 35 TYR HD2 1 1
18 39950 1 1 35 TYR HE1 H -3.770 -10.417 1.209 1.00 . A A . 35 TYR HE1 1 1
18 39951 1 1 35 TYR HE2 H -3.521 -14.567 2.164 1.00 . A A . 35 TYR HE2 1 1
18 39952 1 1 35 TYR HH H -4.621 -12.770 3.468 1.00 . A A . 35 TYR HH 1 1
18 39953 1 1 35 TYR N N 0.862 -10.853 -0.223 1.00 . A A . 35 TYR N 1 1
18 39954 1 1 35 TYR O O 2.771 -11.859 -1.772 1.00 . A A . 35 TYR O 1 1
18 39955 1 1 35 TYR OH O -4.828 -12.345 2.625 1.00 . A A . 35 TYR OH 1 1
18 39956 1 1 36 PRO C C 3.539 -14.730 -3.363 1.00 . A A . 36 PRO C 1 1
18 39957 1 1 36 PRO CA C 3.901 -14.393 -1.891 1.00 . A A . 36 PRO CA 1 1
18 39958 1 1 36 PRO CB C 4.430 -15.628 -1.124 1.00 . A A . 36 PRO CB 1 1
18 39959 1 1 36 PRO CD C 2.270 -15.103 -0.184 1.00 . A A . 36 PRO CD 1 1
18 39960 1 1 36 PRO CG C 3.204 -16.252 -0.528 1.00 . A A . 36 PRO CG 1 1
18 39961 1 1 36 PRO HA H 4.663 -13.619 -1.900 1.00 . A A . 36 PRO HA 1 1
18 39962 1 1 36 PRO HB2 H 4.938 -16.313 -1.805 1.00 . A A . 36 PRO HB2 1 1
18 39963 1 1 36 PRO HB3 H 5.115 -15.324 -0.341 1.00 . A A . 36 PRO HB3 1 1
18 39964 1 1 36 PRO HD2 H 1.240 -15.365 -0.404 1.00 . A A . 36 PRO HD2 1 1
18 39965 1 1 36 PRO HD3 H 2.367 -14.829 0.863 1.00 . A A . 36 PRO HD3 1 1
18 39966 1 1 36 PRO HG2 H 2.741 -16.918 -1.255 1.00 . A A . 36 PRO HG2 1 1
18 39967 1 1 36 PRO HG3 H 3.458 -16.811 0.368 1.00 . A A . 36 PRO HG3 1 1
18 39968 1 1 36 PRO N N 2.733 -13.987 -1.061 1.00 . A A . 36 PRO N 1 1
18 39969 1 1 36 PRO O O 4.345 -15.346 -4.067 1.00 . A A . 36 PRO O 1 1
18 39970 1 1 37 SER C C 0.765 -13.545 -5.550 1.00 . A A . 37 SER C 1 1
18 39971 1 1 37 SER CA C 1.863 -14.558 -5.193 1.00 . A A . 37 SER CA 1 1
18 39972 1 1 37 SER CB C 1.331 -16.010 -5.307 1.00 . A A . 37 SER CB 1 1
18 39973 1 1 37 SER H H 1.767 -13.784 -3.225 1.00 . A A . 37 SER H 1 1
18 39974 1 1 37 SER HA H 2.698 -14.426 -5.881 1.00 . A A . 37 SER HA 1 1
18 39975 1 1 37 SER HB2 H 2.158 -16.703 -5.252 1.00 . A A . 37 SER HB2 1 1
18 39976 1 1 37 SER HB3 H 0.649 -16.208 -4.490 1.00 . A A . 37 SER HB3 1 1
18 39977 1 1 37 SER HG H 1.292 -16.396 -7.235 1.00 . A A . 37 SER HG 1 1
18 39978 1 1 37 SER N N 2.347 -14.299 -3.826 1.00 . A A . 37 SER N 1 1
18 39979 1 1 37 SER O O -0.021 -13.144 -4.671 1.00 . A A . 37 SER O 1 1
18 39980 1 1 37 SER OG O 0.650 -16.237 -6.534 1.00 . A A . 37 SER OG 1 1
18 39981 1 1 38 TYR C C -1.675 -12.582 -7.091 1.00 . A A . 38 TYR C 1 1
18 39982 1 1 38 TYR CA C -0.233 -12.146 -7.361 1.00 . A A . 38 TYR CA 1 1
18 39983 1 1 38 TYR CB C -0.019 -11.882 -8.890 1.00 . A A . 38 TYR CB 1 1
18 39984 1 1 38 TYR CD1 C -1.418 -9.784 -9.383 1.00 . A A . 38 TYR CD1 1 1
18 39985 1 1 38 TYR CD2 C -2.104 -11.832 -10.405 1.00 . A A . 38 TYR CD2 1 1
18 39986 1 1 38 TYR CE1 C -2.499 -9.140 -9.964 1.00 . A A . 38 TYR CE1 1 1
18 39987 1 1 38 TYR CE2 C -3.177 -11.187 -10.993 1.00 . A A . 38 TYR CE2 1 1
18 39988 1 1 38 TYR CG C -1.194 -11.146 -9.584 1.00 . A A . 38 TYR CG 1 1
18 39989 1 1 38 TYR CZ C -3.374 -9.847 -10.768 1.00 . A A . 38 TYR CZ 1 1
18 39990 1 1 38 TYR H H 1.382 -13.512 -7.468 1.00 . A A . 38 TYR H 1 1
18 39991 1 1 38 TYR HA H -0.048 -11.219 -6.831 1.00 . A A . 38 TYR HA 1 1
18 39992 1 1 38 TYR HB2 H 0.869 -11.279 -9.019 1.00 . A A . 38 TYR HB2 1 1
18 39993 1 1 38 TYR HB3 H 0.132 -12.831 -9.396 1.00 . A A . 38 TYR HB3 1 1
18 39994 1 1 38 TYR HD1 H -0.734 -9.225 -8.753 1.00 . A A . 38 TYR HD1 1 1
18 39995 1 1 38 TYR HD2 H -1.955 -12.891 -10.586 1.00 . A A . 38 TYR HD2 1 1
18 39996 1 1 38 TYR HE1 H -2.646 -8.073 -9.795 1.00 . A A . 38 TYR HE1 1 1
18 39997 1 1 38 TYR HE2 H -3.862 -11.740 -11.625 1.00 . A A . 38 TYR HE2 1 1
18 39998 1 1 38 TYR HH H -4.175 -8.420 -11.784 1.00 . A A . 38 TYR HH 1 1
18 39999 1 1 38 TYR N N 0.729 -13.132 -6.843 1.00 . A A . 38 TYR N 1 1
18 40000 1 1 38 TYR O O -2.435 -11.824 -6.488 1.00 . A A . 38 TYR O 1 1
18 40001 1 1 38 TYR OH O -4.464 -9.213 -11.331 1.00 . A A . 38 TYR OH 1 1
18 40002 1 1 39 ASP C C -3.936 -14.511 -6.082 1.00 . A A . 39 ASP C 1 1
18 40003 1 1 39 ASP CA C -3.421 -14.292 -7.514 1.00 . A A . 39 ASP CA 1 1
18 40004 1 1 39 ASP CB C -3.595 -15.571 -8.380 1.00 . A A . 39 ASP CB 1 1
18 40005 1 1 39 ASP CG C -5.070 -16.036 -8.471 1.00 . A A . 39 ASP CG 1 1
18 40006 1 1 39 ASP H H -1.331 -14.402 -7.893 1.00 . A A . 39 ASP H 1 1
18 40007 1 1 39 ASP HA H -4.026 -13.507 -7.960 1.00 . A A . 39 ASP HA 1 1
18 40008 1 1 39 ASP HB2 H -3.245 -15.361 -9.385 1.00 . A A . 39 ASP HB2 1 1
18 40009 1 1 39 ASP HB3 H -2.991 -16.372 -7.965 1.00 . A A . 39 ASP HB3 1 1
18 40010 1 1 39 ASP N N -2.029 -13.809 -7.537 1.00 . A A . 39 ASP N 1 1
18 40011 1 1 39 ASP O O -5.139 -14.526 -5.857 1.00 . A A . 39 ASP O 1 1
18 40012 1 1 39 ASP OD1 O -5.918 -15.249 -8.955 1.00 . A A . 39 ASP OD1 1 1
18 40013 1 1 39 ASP OD2 O -5.396 -17.169 -8.044 1.00 . A A . 39 ASP OD2 1 1
18 40014 1 1 40 GLU C C -3.867 -13.427 -3.130 1.00 . A A . 40 GLU C 1 1
18 40015 1 1 40 GLU CA C -3.368 -14.766 -3.693 1.00 . A A . 40 GLU CA 1 1
18 40016 1 1 40 GLU CB C -2.158 -15.265 -2.889 1.00 . A A . 40 GLU CB 1 1
18 40017 1 1 40 GLU CD C -2.708 -17.754 -3.219 1.00 . A A . 40 GLU CD 1 1
18 40018 1 1 40 GLU CG C -1.649 -16.641 -3.327 1.00 . A A . 40 GLU CG 1 1
18 40019 1 1 40 GLU H H -2.063 -14.650 -5.368 1.00 . A A . 40 GLU H 1 1
18 40020 1 1 40 GLU HA H -4.167 -15.500 -3.614 1.00 . A A . 40 GLU HA 1 1
18 40021 1 1 40 GLU HB2 H -1.341 -14.549 -3.004 1.00 . A A . 40 GLU HB2 1 1
18 40022 1 1 40 GLU HB3 H -2.419 -15.318 -1.839 1.00 . A A . 40 GLU HB3 1 1
18 40023 1 1 40 GLU HG2 H -1.315 -16.559 -4.357 1.00 . A A . 40 GLU HG2 1 1
18 40024 1 1 40 GLU HG3 H -0.795 -16.907 -2.711 1.00 . A A . 40 GLU HG3 1 1
18 40025 1 1 40 GLU N N -3.012 -14.640 -5.117 1.00 . A A . 40 GLU N 1 1
18 40026 1 1 40 GLU O O -4.840 -13.390 -2.371 1.00 . A A . 40 GLU O 1 1
18 40027 1 1 40 GLU OE1 O -3.149 -18.053 -2.093 1.00 . A A . 40 GLU OE1 1 1
18 40028 1 1 40 GLU OE2 O -3.097 -18.334 -4.256 1.00 . A A . 40 GLU OE2 1 1
18 40029 1 1 41 ALA C C -4.819 -10.537 -3.949 1.00 . A A . 41 ALA C 1 1
18 40030 1 1 41 ALA CA C -3.592 -10.973 -3.136 1.00 . A A . 41 ALA CA 1 1
18 40031 1 1 41 ALA CB C -2.411 -10.035 -3.359 1.00 . A A . 41 ALA CB 1 1
18 40032 1 1 41 ALA H H -2.403 -12.438 -4.098 1.00 . A A . 41 ALA H 1 1
18 40033 1 1 41 ALA HA H -3.837 -10.971 -2.077 1.00 . A A . 41 ALA HA 1 1
18 40034 1 1 41 ALA HB1 H -2.651 -9.041 -3.006 1.00 . A A . 41 ALA HB1 1 1
18 40035 1 1 41 ALA HB2 H -2.170 -9.990 -4.419 1.00 . A A . 41 ALA HB2 1 1
18 40036 1 1 41 ALA HB3 H -1.547 -10.408 -2.818 1.00 . A A . 41 ALA HB3 1 1
18 40037 1 1 41 ALA N N -3.195 -12.332 -3.520 1.00 . A A . 41 ALA N 1 1
18 40038 1 1 41 ALA O O -5.734 -9.880 -3.444 1.00 . A A . 41 ALA O 1 1
18 40039 1 1 42 HIS C C -7.201 -11.425 -5.630 1.00 . A A . 42 HIS C 1 1
18 40040 1 1 42 HIS CA C -5.916 -10.773 -6.155 1.00 . A A . 42 HIS CA 1 1
18 40041 1 1 42 HIS CB C -5.501 -11.341 -7.538 1.00 . A A . 42 HIS CB 1 1
18 40042 1 1 42 HIS CD2 C -7.530 -10.456 -8.891 1.00 . A A . 42 HIS CD2 1 1
18 40043 1 1 42 HIS CE1 C -7.708 -12.112 -10.297 1.00 . A A . 42 HIS CE1 1 1
18 40044 1 1 42 HIS CG C -6.562 -11.346 -8.593 1.00 . A A . 42 HIS CG 1 1
18 40045 1 1 42 HIS H H -4.055 -11.497 -5.511 1.00 . A A . 42 HIS H 1 1
18 40046 1 1 42 HIS HA H -6.079 -9.708 -6.246 1.00 . A A . 42 HIS HA 1 1
18 40047 1 1 42 HIS HB2 H -4.676 -10.761 -7.923 1.00 . A A . 42 HIS HB2 1 1
18 40048 1 1 42 HIS HB3 H -5.166 -12.362 -7.409 1.00 . A A . 42 HIS HB3 1 1
18 40049 1 1 42 HIS HD1 H -6.149 -13.183 -9.535 1.00 . A A . 42 HIS HD1 1 1
18 40050 1 1 42 HIS HD2 H -7.750 -9.545 -8.347 1.00 . A A . 42 HIS HD2 1 1
18 40051 1 1 42 HIS HE1 H -8.054 -12.746 -11.103 1.00 . A A . 42 HIS HE1 1 1
18 40052 1 1 42 HIS HE2 H -9.119 -10.645 -10.237 1.00 . A A . 42 HIS HE2 1 1
18 40053 1 1 42 HIS N N -4.824 -10.982 -5.210 1.00 . A A . 42 HIS N 1 1
18 40054 1 1 42 HIS ND1 N -6.705 -12.372 -9.494 1.00 . A A . 42 HIS ND1 1 1
18 40055 1 1 42 HIS NE2 N -8.230 -10.954 -9.955 1.00 . A A . 42 HIS NE2 1 1
18 40056 1 1 42 HIS O O -8.281 -10.861 -5.756 1.00 . A A . 42 HIS O 1 1
18 40057 1 1 43 LYS C C -8.607 -12.736 -3.107 1.00 . A A . 43 LYS C 1 1
18 40058 1 1 43 LYS CA C -8.197 -13.341 -4.456 1.00 . A A . 43 LYS CA 1 1
18 40059 1 1 43 LYS CB C -7.824 -14.839 -4.301 1.00 . A A . 43 LYS CB 1 1
18 40060 1 1 43 LYS CD C -9.820 -15.768 -5.654 1.00 . A A . 43 LYS CD 1 1
18 40061 1 1 43 LYS CE C -8.945 -15.967 -6.918 1.00 . A A . 43 LYS CE 1 1
18 40062 1 1 43 LYS CG C -9.015 -15.820 -4.325 1.00 . A A . 43 LYS CG 1 1
18 40063 1 1 43 LYS H H -6.163 -12.993 -4.948 1.00 . A A . 43 LYS H 1 1
18 40064 1 1 43 LYS HA H -9.029 -13.251 -5.150 1.00 . A A . 43 LYS HA 1 1
18 40065 1 1 43 LYS HB2 H -7.160 -15.114 -5.112 1.00 . A A . 43 LYS HB2 1 1
18 40066 1 1 43 LYS HB3 H -7.286 -14.978 -3.366 1.00 . A A . 43 LYS HB3 1 1
18 40067 1 1 43 LYS HD2 H -10.572 -16.546 -5.633 1.00 . A A . 43 LYS HD2 1 1
18 40068 1 1 43 LYS HD3 H -10.319 -14.799 -5.722 1.00 . A A . 43 LYS HD3 1 1
18 40069 1 1 43 LYS HE2 H -9.585 -15.974 -7.791 1.00 . A A . 43 LYS HE2 1 1
18 40070 1 1 43 LYS HE3 H -8.253 -15.137 -6.999 1.00 . A A . 43 LYS HE3 1 1
18 40071 1 1 43 LYS HG2 H -8.636 -16.824 -4.196 1.00 . A A . 43 LYS HG2 1 1
18 40072 1 1 43 LYS HG3 H -9.681 -15.583 -3.499 1.00 . A A . 43 LYS HG3 1 1
18 40073 1 1 43 LYS HZ1 H -8.811 -18.050 -6.974 1.00 . A A . 43 LYS HZ1 1 1
18 40074 1 1 43 LYS HZ2 H -7.630 -17.311 -6.019 1.00 . A A . 43 LYS HZ2 1 1
18 40075 1 1 43 LYS HZ3 H -7.505 -17.259 -7.701 1.00 . A A . 43 LYS HZ3 1 1
18 40076 1 1 43 LYS N N -7.061 -12.602 -5.021 1.00 . A A . 43 LYS N 1 1
18 40077 1 1 43 LYS NZ N -8.170 -17.236 -6.901 1.00 . A A . 43 LYS NZ 1 1
18 40078 1 1 43 LYS O O -9.794 -12.721 -2.764 1.00 . A A . 43 LYS O 1 1
18 40079 1 1 44 ALA C C -8.672 -10.327 -1.150 1.00 . A A . 44 ALA C 1 1
18 40080 1 1 44 ALA CA C -7.780 -11.575 -1.066 1.00 . A A . 44 ALA CA 1 1
18 40081 1 1 44 ALA CB C -6.424 -11.197 -0.480 1.00 . A A . 44 ALA CB 1 1
18 40082 1 1 44 ALA H H -6.683 -12.299 -2.717 1.00 . A A . 44 ALA H 1 1
18 40083 1 1 44 ALA HA H -8.240 -12.301 -0.400 1.00 . A A . 44 ALA HA 1 1
18 40084 1 1 44 ALA HB1 H -6.556 -10.763 0.501 1.00 . A A . 44 ALA HB1 1 1
18 40085 1 1 44 ALA HB2 H -5.931 -10.480 -1.128 1.00 . A A . 44 ALA HB2 1 1
18 40086 1 1 44 ALA HB3 H -5.808 -12.082 -0.397 1.00 . A A . 44 ALA HB3 1 1
18 40087 1 1 44 ALA N N -7.597 -12.225 -2.371 1.00 . A A . 44 ALA N 1 1
18 40088 1 1 44 ALA O O -9.345 -9.995 -0.183 1.00 . A A . 44 ALA O 1 1
18 40089 1 1 45 TRP C C -10.976 -8.794 -2.398 1.00 . A A . 45 TRP C 1 1
18 40090 1 1 45 TRP CA C -9.472 -8.476 -2.627 1.00 . A A . 45 TRP CA 1 1
18 40091 1 1 45 TRP CB C -9.159 -8.002 -4.099 1.00 . A A . 45 TRP CB 1 1
18 40092 1 1 45 TRP CD1 C -10.942 -6.298 -4.929 1.00 . A A . 45 TRP CD1 1 1
18 40093 1 1 45 TRP CD2 C -11.102 -8.332 -5.860 1.00 . A A . 45 TRP CD2 1 1
18 40094 1 1 45 TRP CE2 C -12.132 -7.529 -6.367 1.00 . A A . 45 TRP CE2 1 1
18 40095 1 1 45 TRP CE3 C -11.001 -9.658 -6.302 1.00 . A A . 45 TRP CE3 1 1
18 40096 1 1 45 TRP CG C -10.353 -7.534 -4.922 1.00 . A A . 45 TRP CG 1 1
18 40097 1 1 45 TRP CH2 C -12.920 -9.301 -7.710 1.00 . A A . 45 TRP CH2 1 1
18 40098 1 1 45 TRP CZ2 C -13.047 -7.999 -7.302 1.00 . A A . 45 TRP CZ2 1 1
18 40099 1 1 45 TRP CZ3 C -11.906 -10.123 -7.224 1.00 . A A . 45 TRP CZ3 1 1
18 40100 1 1 45 TRP H H -8.015 -9.964 -3.010 1.00 . A A . 45 TRP H 1 1
18 40101 1 1 45 TRP HA H -9.176 -7.687 -1.939 1.00 . A A . 45 TRP HA 1 1
18 40102 1 1 45 TRP HB2 H -8.446 -7.182 -4.066 1.00 . A A . 45 TRP HB2 1 1
18 40103 1 1 45 TRP HB3 H -8.691 -8.821 -4.643 1.00 . A A . 45 TRP HB3 1 1
18 40104 1 1 45 TRP HD1 H -10.610 -5.457 -4.335 1.00 . A A . 45 TRP HD1 1 1
18 40105 1 1 45 TRP HE1 H -12.598 -5.540 -5.962 1.00 . A A . 45 TRP HE1 1 1
18 40106 1 1 45 TRP HE3 H -10.225 -10.315 -5.937 1.00 . A A . 45 TRP HE3 1 1
18 40107 1 1 45 TRP HH2 H -13.615 -9.720 -8.417 1.00 . A A . 45 TRP HH2 1 1
18 40108 1 1 45 TRP HZ2 H -13.836 -7.374 -7.694 1.00 . A A . 45 TRP HZ2 1 1
18 40109 1 1 45 TRP HZ3 H -11.842 -11.147 -7.577 1.00 . A A . 45 TRP HZ3 1 1
18 40110 1 1 45 TRP N N -8.637 -9.652 -2.318 1.00 . A A . 45 TRP N 1 1
18 40111 1 1 45 TRP NE1 N -12.013 -6.297 -5.791 1.00 . A A . 45 TRP NE1 1 1
18 40112 1 1 45 TRP O O -11.663 -8.090 -1.647 1.00 . A A . 45 TRP O 1 1
18 40113 1 1 46 LYS C C -13.099 -11.076 -1.606 1.00 . A A . 46 LYS C 1 1
18 40114 1 1 46 LYS CA C -12.876 -10.312 -2.915 1.00 . A A . 46 LYS CA 1 1
18 40115 1 1 46 LYS CB C -13.304 -11.163 -4.139 1.00 . A A . 46 LYS CB 1 1
18 40116 1 1 46 LYS CD C -15.054 -12.722 -5.240 1.00 . A A . 46 LYS CD 1 1
18 40117 1 1 46 LYS CE C -15.192 -11.940 -6.551 1.00 . A A . 46 LYS CE 1 1
18 40118 1 1 46 LYS CG C -14.696 -11.831 -4.031 1.00 . A A . 46 LYS CG 1 1
18 40119 1 1 46 LYS H H -10.856 -10.380 -3.640 1.00 . A A . 46 LYS H 1 1
18 40120 1 1 46 LYS HA H -13.492 -9.415 -2.893 1.00 . A A . 46 LYS HA 1 1
18 40121 1 1 46 LYS HB2 H -13.319 -10.508 -5.003 1.00 . A A . 46 LYS HB2 1 1
18 40122 1 1 46 LYS HB3 H -12.559 -11.924 -4.315 1.00 . A A . 46 LYS HB3 1 1
18 40123 1 1 46 LYS HD2 H -14.280 -13.467 -5.365 1.00 . A A . 46 LYS HD2 1 1
18 40124 1 1 46 LYS HD3 H -15.994 -13.225 -5.034 1.00 . A A . 46 LYS HD3 1 1
18 40125 1 1 46 LYS HE2 H -15.961 -11.182 -6.440 1.00 . A A . 46 LYS HE2 1 1
18 40126 1 1 46 LYS HE3 H -14.249 -11.461 -6.781 1.00 . A A . 46 LYS HE3 1 1
18 40127 1 1 46 LYS HG2 H -14.712 -12.446 -3.137 1.00 . A A . 46 LYS HG2 1 1
18 40128 1 1 46 LYS HG3 H -15.448 -11.054 -3.928 1.00 . A A . 46 LYS HG3 1 1
18 40129 1 1 46 LYS HZ1 H -14.867 -13.589 -7.783 1.00 . A A . 46 LYS HZ1 1 1
18 40130 1 1 46 LYS HZ2 H -15.594 -12.281 -8.565 1.00 . A A . 46 LYS HZ2 1 1
18 40131 1 1 46 LYS HZ3 H -16.502 -13.247 -7.516 1.00 . A A . 46 LYS HZ3 1 1
18 40132 1 1 46 LYS N N -11.464 -9.875 -3.045 1.00 . A A . 46 LYS N 1 1
18 40133 1 1 46 LYS NZ N -15.563 -12.825 -7.681 1.00 . A A . 46 LYS NZ 1 1
18 40134 1 1 46 LYS O O -14.182 -11.007 -1.023 1.00 . A A . 46 LYS O 1 1
18 40135 1 1 47 ALA C C -12.332 -11.476 1.318 1.00 . A A . 47 ALA C 1 1
18 40136 1 1 47 ALA CA C -12.091 -12.475 0.168 1.00 . A A . 47 ALA CA 1 1
18 40137 1 1 47 ALA CB C -10.799 -13.269 0.387 1.00 . A A . 47 ALA CB 1 1
18 40138 1 1 47 ALA H H -11.232 -11.822 -1.662 1.00 . A A . 47 ALA H 1 1
18 40139 1 1 47 ALA HA H -12.918 -13.178 0.137 1.00 . A A . 47 ALA HA 1 1
18 40140 1 1 47 ALA HB1 H -10.860 -13.823 1.314 1.00 . A A . 47 ALA HB1 1 1
18 40141 1 1 47 ALA HB2 H -9.959 -12.588 0.431 1.00 . A A . 47 ALA HB2 1 1
18 40142 1 1 47 ALA HB3 H -10.653 -13.959 -0.434 1.00 . A A . 47 ALA HB3 1 1
18 40143 1 1 47 ALA N N -12.054 -11.776 -1.128 1.00 . A A . 47 ALA N 1 1
18 40144 1 1 47 ALA O O -12.886 -11.837 2.356 1.00 . A A . 47 ALA O 1 1
18 40145 1 1 48 LYS C C -13.610 -8.555 1.708 1.00 . A A . 48 LYS C 1 1
18 40146 1 1 48 LYS CA C -12.207 -9.096 1.989 1.00 . A A . 48 LYS CA 1 1
18 40147 1 1 48 LYS CB C -11.153 -7.969 1.827 1.00 . A A . 48 LYS CB 1 1
18 40148 1 1 48 LYS CD C -9.846 -8.415 4.008 1.00 . A A . 48 LYS CD 1 1
18 40149 1 1 48 LYS CE C -10.388 -7.149 4.676 1.00 . A A . 48 LYS CE 1 1
18 40150 1 1 48 LYS CG C -9.783 -8.275 2.469 1.00 . A A . 48 LYS CG 1 1
18 40151 1 1 48 LYS H H -11.366 -10.042 0.306 1.00 . A A . 48 LYS H 1 1
18 40152 1 1 48 LYS HA H -12.172 -9.461 3.016 1.00 . A A . 48 LYS HA 1 1
18 40153 1 1 48 LYS HB2 H -10.996 -7.791 0.766 1.00 . A A . 48 LYS HB2 1 1
18 40154 1 1 48 LYS HB3 H -11.535 -7.054 2.268 1.00 . A A . 48 LYS HB3 1 1
18 40155 1 1 48 LYS HD2 H -10.490 -9.248 4.269 1.00 . A A . 48 LYS HD2 1 1
18 40156 1 1 48 LYS HD3 H -8.846 -8.608 4.381 1.00 . A A . 48 LYS HD3 1 1
18 40157 1 1 48 LYS HE2 H -9.854 -6.294 4.287 1.00 . A A . 48 LYS HE2 1 1
18 40158 1 1 48 LYS HE3 H -11.439 -7.046 4.439 1.00 . A A . 48 LYS HE3 1 1
18 40159 1 1 48 LYS HG2 H -9.404 -9.200 2.052 1.00 . A A . 48 LYS HG2 1 1
18 40160 1 1 48 LYS HG3 H -9.095 -7.474 2.224 1.00 . A A . 48 LYS HG3 1 1
18 40161 1 1 48 LYS HZ1 H -9.222 -7.208 6.399 1.00 . A A . 48 LYS HZ1 1 1
18 40162 1 1 48 LYS HZ2 H -10.697 -8.025 6.542 1.00 . A A . 48 LYS HZ2 1 1
18 40163 1 1 48 LYS HZ3 H -10.657 -6.336 6.574 1.00 . A A . 48 LYS HZ3 1 1
18 40164 1 1 48 LYS N N -11.906 -10.219 1.103 1.00 . A A . 48 LYS N 1 1
18 40165 1 1 48 LYS NZ N -10.234 -7.183 6.149 1.00 . A A . 48 LYS NZ 1 1
18 40166 1 1 48 LYS O O -14.405 -8.454 2.622 1.00 . A A . 48 LYS O 1 1
18 40167 1 1 49 ALA C C -16.429 -8.355 0.504 1.00 . A A . 49 ALA C 1 1
18 40168 1 1 49 ALA CA C -15.165 -7.606 0.000 1.00 . A A . 49 ALA CA 1 1
18 40169 1 1 49 ALA CB C -15.173 -7.456 -1.532 1.00 . A A . 49 ALA CB 1 1
18 40170 1 1 49 ALA H H -13.244 -8.494 -0.274 1.00 . A A . 49 ALA H 1 1
18 40171 1 1 49 ALA HA H -15.164 -6.608 0.428 1.00 . A A . 49 ALA HA 1 1
18 40172 1 1 49 ALA HB1 H -14.283 -6.922 -1.854 1.00 . A A . 49 ALA HB1 1 1
18 40173 1 1 49 ALA HB2 H -16.049 -6.902 -1.842 1.00 . A A . 49 ALA HB2 1 1
18 40174 1 1 49 ALA HB3 H -15.185 -8.435 -1.995 1.00 . A A . 49 ALA HB3 1 1
18 40175 1 1 49 ALA N N -13.904 -8.261 0.423 1.00 . A A . 49 ALA N 1 1
18 40176 1 1 49 ALA O O -17.387 -7.733 0.982 1.00 . A A . 49 ALA O 1 1
18 40177 1 1 50 GLN C C -17.475 -10.649 2.453 1.00 . A A . 50 GLN C 1 1
18 40178 1 1 50 GLN CA C -17.462 -10.592 0.913 1.00 . A A . 50 GLN CA 1 1
18 40179 1 1 50 GLN CB C -17.252 -12.025 0.363 1.00 . A A . 50 GLN CB 1 1
18 40180 1 1 50 GLN CD C -16.707 -13.518 -1.655 1.00 . A A . 50 GLN CD 1 1
18 40181 1 1 50 GLN CG C -17.203 -12.147 -1.174 1.00 . A A . 50 GLN CG 1 1
18 40182 1 1 50 GLN H H -15.581 -10.107 0.044 1.00 . A A . 50 GLN H 1 1
18 40183 1 1 50 GLN HA H -18.413 -10.203 0.559 1.00 . A A . 50 GLN HA 1 1
18 40184 1 1 50 GLN HB2 H -16.314 -12.410 0.756 1.00 . A A . 50 GLN HB2 1 1
18 40185 1 1 50 GLN HB3 H -18.056 -12.661 0.722 1.00 . A A . 50 GLN HB3 1 1
18 40186 1 1 50 GLN HE21 H -15.449 -13.671 -0.109 1.00 . A A . 50 GLN HE21 1 1
18 40187 1 1 50 GLN HE22 H -15.452 -14.989 -1.216 1.00 . A A . 50 GLN HE22 1 1
18 40188 1 1 50 GLN HG2 H -18.193 -11.975 -1.573 1.00 . A A . 50 GLN HG2 1 1
18 40189 1 1 50 GLN HG3 H -16.528 -11.392 -1.565 1.00 . A A . 50 GLN HG3 1 1
18 40190 1 1 50 GLN N N -16.381 -9.698 0.430 1.00 . A A . 50 GLN N 1 1
18 40191 1 1 50 GLN NE2 N -15.777 -14.120 -0.919 1.00 . A A . 50 GLN NE2 1 1
18 40192 1 1 50 GLN O O -18.533 -10.784 3.070 1.00 . A A . 50 GLN O 1 1
18 40193 1 1 50 GLN OE1 O -17.119 -14.011 -2.705 1.00 . A A . 50 GLN OE1 1 1
18 40194 1 1 51 ALA C C -16.590 -9.291 5.175 1.00 . A A . 51 ALA C 1 1
18 40195 1 1 51 ALA CA C -16.131 -10.610 4.531 1.00 . A A . 51 ALA CA 1 1
18 40196 1 1 51 ALA CB C -14.667 -10.915 4.887 1.00 . A A . 51 ALA CB 1 1
18 40197 1 1 51 ALA H H -15.468 -10.466 2.504 1.00 . A A . 51 ALA H 1 1
18 40198 1 1 51 ALA HA H -16.748 -11.419 4.916 1.00 . A A . 51 ALA HA 1 1
18 40199 1 1 51 ALA HB1 H -14.374 -11.855 4.434 1.00 . A A . 51 ALA HB1 1 1
18 40200 1 1 51 ALA HB2 H -14.557 -10.993 5.961 1.00 . A A . 51 ALA HB2 1 1
18 40201 1 1 51 ALA HB3 H -14.017 -10.127 4.517 1.00 . A A . 51 ALA HB3 1 1
18 40202 1 1 51 ALA N N -16.281 -10.571 3.061 1.00 . A A . 51 ALA N 1 1
18 40203 1 1 51 ALA O O -17.082 -9.270 6.308 1.00 . A A . 51 ALA O 1 1
18 40204 1 1 52 THR C C -17.988 -6.277 4.360 1.00 . A A . 52 THR C 1 1
18 40205 1 1 52 THR CA C -16.664 -6.830 4.894 1.00 . A A . 52 THR CA 1 1
18 40206 1 1 52 THR CB C -15.450 -5.930 4.481 1.00 . A A . 52 THR CB 1 1
18 40207 1 1 52 THR CG2 C -14.133 -6.443 5.098 1.00 . A A . 52 THR CG2 1 1
18 40208 1 1 52 THR H H -16.216 -8.317 3.462 1.00 . A A . 52 THR H 1 1
18 40209 1 1 52 THR HA H -16.725 -6.845 5.980 1.00 . A A . 52 THR HA 1 1
18 40210 1 1 52 THR HB H -15.627 -4.925 4.850 1.00 . A A . 52 THR HB 1 1
18 40211 1 1 52 THR HG1 H -16.048 -5.359 2.684 1.00 . A A . 52 THR HG1 1 1
18 40212 1 1 52 THR HG21 H -14.204 -6.432 6.178 1.00 . A A . 52 THR HG21 1 1
18 40213 1 1 52 THR HG22 H -13.313 -5.805 4.790 1.00 . A A . 52 THR HG22 1 1
18 40214 1 1 52 THR HG23 H -13.944 -7.452 4.760 1.00 . A A . 52 THR HG23 1 1
18 40215 1 1 52 THR N N -16.452 -8.197 4.410 1.00 . A A . 52 THR N 1 1
18 40216 1 1 52 THR O O -18.100 -5.096 4.017 1.00 . A A . 52 THR O 1 1
18 40217 1 1 52 THR OG1 O -15.320 -5.870 3.052 1.00 . A A . 52 THR OG1 1 1
18 40218 1 1 53 VAL C C -20.941 -5.801 5.089 1.00 . A A . 53 VAL C 1 1
18 40219 1 1 53 VAL CA C -20.397 -6.781 4.025 1.00 . A A . 53 VAL CA 1 1
18 40220 1 1 53 VAL CB C -21.326 -8.049 3.956 1.00 . A A . 53 VAL CB 1 1
18 40221 1 1 53 VAL CG1 C -21.020 -8.889 2.698 1.00 . A A . 53 VAL CG1 1 1
18 40222 1 1 53 VAL CG2 C -21.206 -8.907 5.242 1.00 . A A . 53 VAL CG2 1 1
18 40223 1 1 53 VAL H H -18.795 -8.105 4.464 1.00 . A A . 53 VAL H 1 1
18 40224 1 1 53 VAL HA H -20.415 -6.290 3.058 1.00 . A A . 53 VAL HA 1 1
18 40225 1 1 53 VAL HB H -22.356 -7.707 3.880 1.00 . A A . 53 VAL HB 1 1
18 40226 1 1 53 VAL HG11 H -19.982 -9.198 2.707 1.00 . A A . 53 VAL HG11 1 1
18 40227 1 1 53 VAL HG12 H -21.205 -8.299 1.810 1.00 . A A . 53 VAL HG12 1 1
18 40228 1 1 53 VAL HG13 H -21.654 -9.766 2.679 1.00 . A A . 53 VAL HG13 1 1
18 40229 1 1 53 VAL HG21 H -21.863 -9.766 5.172 1.00 . A A . 53 VAL HG21 1 1
18 40230 1 1 53 VAL HG22 H -21.483 -8.314 6.105 1.00 . A A . 53 VAL HG22 1 1
18 40231 1 1 53 VAL HG23 H -20.186 -9.249 5.361 1.00 . A A . 53 VAL HG23 1 1
18 40232 1 1 53 VAL N N -18.999 -7.160 4.310 1.00 . A A . 53 VAL N 1 1
18 40233 1 1 53 VAL O O -21.827 -4.993 4.808 1.00 . A A . 53 VAL O 1 1
18 40234 1 1 54 ASP C C -20.253 -3.583 7.177 1.00 . A A . 54 ASP C 1 1
18 40235 1 1 54 ASP CA C -20.725 -5.028 7.445 1.00 . A A . 54 ASP CA 1 1
18 40236 1 1 54 ASP CB C -20.075 -5.594 8.732 1.00 . A A . 54 ASP CB 1 1
18 40237 1 1 54 ASP CG C -20.338 -4.735 9.980 1.00 . A A . 54 ASP CG 1 1
18 40238 1 1 54 ASP H H -19.736 -6.617 6.463 1.00 . A A . 54 ASP H 1 1
18 40239 1 1 54 ASP HA H -21.807 -5.026 7.569 1.00 . A A . 54 ASP HA 1 1
18 40240 1 1 54 ASP HB2 H -20.466 -6.590 8.912 1.00 . A A . 54 ASP HB2 1 1
18 40241 1 1 54 ASP HB3 H -18.999 -5.679 8.582 1.00 . A A . 54 ASP HB3 1 1
18 40242 1 1 54 ASP N N -20.394 -5.910 6.314 1.00 . A A . 54 ASP N 1 1
18 40243 1 1 54 ASP O O -20.935 -2.622 7.556 1.00 . A A . 54 ASP O 1 1
18 40244 1 1 54 ASP OD1 O -21.437 -4.844 10.563 1.00 . A A . 54 ASP OD1 1 1
18 40245 1 1 54 ASP OD2 O -19.450 -3.949 10.387 1.00 . A A . 54 ASP OD2 1 1
18 40246 1 1 55 ASN C C -19.334 -1.310 5.236 1.00 . A A . 55 ASN C 1 1
18 40247 1 1 55 ASN CA C -18.471 -2.158 6.180 1.00 . A A . 55 ASN CA 1 1
18 40248 1 1 55 ASN CB C -17.073 -2.374 5.556 1.00 . A A . 55 ASN CB 1 1
18 40249 1 1 55 ASN CG C -16.017 -2.764 6.586 1.00 . A A . 55 ASN CG 1 1
18 40250 1 1 55 ASN H H -18.666 -4.272 6.158 1.00 . A A . 55 ASN H 1 1
18 40251 1 1 55 ASN HA H -18.354 -1.624 7.121 1.00 . A A . 55 ASN HA 1 1
18 40252 1 1 55 ASN HB2 H -17.125 -3.162 4.811 1.00 . A A . 55 ASN HB2 1 1
18 40253 1 1 55 ASN HB3 H -16.747 -1.459 5.066 1.00 . A A . 55 ASN HB3 1 1
18 40254 1 1 55 ASN HD21 H -15.548 -0.858 6.872 1.00 . A A . 55 ASN HD21 1 1
18 40255 1 1 55 ASN HD22 H -14.632 -2.009 7.766 1.00 . A A . 55 ASN HD22 1 1
18 40256 1 1 55 ASN N N -19.102 -3.458 6.491 1.00 . A A . 55 ASN N 1 1
18 40257 1 1 55 ASN ND2 N -15.337 -1.780 7.138 1.00 . A A . 55 ASN ND2 1 1
18 40258 1 1 55 ASN O O -19.836 -1.808 4.221 1.00 . A A . 55 ASN O 1 1
18 40259 1 1 55 ASN OD1 O -15.826 -3.936 6.897 1.00 . A A . 55 ASN OD1 1 1
18 40260 1 1 56 ALA C C -19.496 1.312 3.509 1.00 . A A . 56 ALA C 1 1
18 40261 1 1 56 ALA CA C -20.230 0.970 4.828 1.00 . A A . 56 ALA CA 1 1
18 40262 1 1 56 ALA CB C -20.475 2.227 5.698 1.00 . A A . 56 ALA CB 1 1
18 40263 1 1 56 ALA H H -19.071 0.257 6.441 1.00 . A A . 56 ALA H 1 1
18 40264 1 1 56 ALA HA H -21.200 0.543 4.586 1.00 . A A . 56 ALA HA 1 1
18 40265 1 1 56 ALA HB1 H -21.061 2.953 5.145 1.00 . A A . 56 ALA HB1 1 1
18 40266 1 1 56 ALA HB2 H -19.525 2.674 5.980 1.00 . A A . 56 ALA HB2 1 1
18 40267 1 1 56 ALA HB3 H -21.012 1.944 6.594 1.00 . A A . 56 ALA HB3 1 1
18 40268 1 1 56 ALA N N -19.482 -0.026 5.601 1.00 . A A . 56 ALA N 1 1
18 40269 1 1 56 ALA O O -19.830 0.776 2.452 1.00 . A A . 56 ALA O 1 1
18 40270 1 1 57 HIS C C -16.356 2.145 2.248 1.00 . A A . 57 HIS C 1 1
18 40271 1 1 57 HIS CA C -17.771 2.718 2.388 1.00 . A A . 57 HIS CA 1 1
18 40272 1 1 57 HIS CB C -17.727 4.271 2.468 1.00 . A A . 57 HIS CB 1 1
18 40273 1 1 57 HIS CD2 C -20.321 4.612 2.543 1.00 . A A . 57 HIS CD2 1 1
18 40274 1 1 57 HIS CE1 C -20.414 6.581 1.621 1.00 . A A . 57 HIS CE1 1 1
18 40275 1 1 57 HIS CG C -19.048 4.973 2.247 1.00 . A A . 57 HIS CG 1 1
18 40276 1 1 57 HIS H H -18.158 2.469 4.472 1.00 . A A . 57 HIS H 1 1
18 40277 1 1 57 HIS HA H -18.325 2.428 1.501 1.00 . A A . 57 HIS HA 1 1
18 40278 1 1 57 HIS HB2 H -17.370 4.566 3.447 1.00 . A A . 57 HIS HB2 1 1
18 40279 1 1 57 HIS HB3 H -17.032 4.647 1.723 1.00 . A A . 57 HIS HB3 1 1
18 40280 1 1 57 HIS HD1 H -18.401 6.774 1.360 1.00 . A A . 57 HIS HD1 1 1
18 40281 1 1 57 HIS HD2 H -20.632 3.684 3.003 1.00 . A A . 57 HIS HD2 1 1
18 40282 1 1 57 HIS HE1 H -20.795 7.506 1.207 1.00 . A A . 57 HIS HE1 1 1
18 40283 1 1 57 HIS HE2 H -22.070 5.743 2.445 1.00 . A A . 57 HIS HE2 1 1
18 40284 1 1 57 HIS N N -18.469 2.180 3.584 1.00 . A A . 57 HIS N 1 1
18 40285 1 1 57 HIS ND1 N -19.148 6.221 1.670 1.00 . A A . 57 HIS ND1 1 1
18 40286 1 1 57 HIS NE2 N -21.143 5.628 2.145 1.00 . A A . 57 HIS NE2 1 1
18 40287 1 1 57 HIS O O -15.580 2.599 1.399 1.00 . A A . 57 HIS O 1 1
18 40288 1 1 58 ALA C C -14.570 -0.483 1.937 1.00 . A A . 58 ALA C 1 1
18 40289 1 1 58 ALA CA C -14.707 0.531 3.072 1.00 . A A . 58 ALA CA 1 1
18 40290 1 1 58 ALA CB C -14.390 -0.089 4.434 1.00 . A A . 58 ALA CB 1 1
18 40291 1 1 58 ALA H H -16.736 0.746 3.606 1.00 . A A . 58 ALA H 1 1
18 40292 1 1 58 ALA HA H -13.986 1.337 2.904 1.00 . A A . 58 ALA HA 1 1
18 40293 1 1 58 ALA HB1 H -13.372 -0.456 4.439 1.00 . A A . 58 ALA HB1 1 1
18 40294 1 1 58 ALA HB2 H -15.067 -0.907 4.629 1.00 . A A . 58 ALA HB2 1 1
18 40295 1 1 58 ALA HB3 H -14.500 0.658 5.212 1.00 . A A . 58 ALA HB3 1 1
18 40296 1 1 58 ALA N N -16.040 1.127 3.051 1.00 . A A . 58 ALA N 1 1
18 40297 1 1 58 ALA O O -15.010 -1.633 2.044 1.00 . A A . 58 ALA O 1 1
18 40298 1 1 59 ARG C C -12.261 -1.212 -0.372 1.00 . A A . 59 ARG C 1 1
18 40299 1 1 59 ARG CA C -13.737 -0.809 -0.365 1.00 . A A . 59 ARG CA 1 1
18 40300 1 1 59 ARG CB C -14.113 -0.006 -1.632 1.00 . A A . 59 ARG CB 1 1
18 40301 1 1 59 ARG CD C -16.441 -1.042 -1.878 1.00 . A A . 59 ARG CD 1 1
18 40302 1 1 59 ARG CG C -15.628 0.260 -1.801 1.00 . A A . 59 ARG CG 1 1
18 40303 1 1 59 ARG CZ C -18.857 -1.629 -1.704 1.00 . A A . 59 ARG CZ 1 1
18 40304 1 1 59 ARG H H -13.734 0.936 0.815 1.00 . A A . 59 ARG H 1 1
18 40305 1 1 59 ARG HA H -14.351 -1.708 -0.323 1.00 . A A . 59 ARG HA 1 1
18 40306 1 1 59 ARG HB2 H -13.611 0.953 -1.585 1.00 . A A . 59 ARG HB2 1 1
18 40307 1 1 59 ARG HB3 H -13.762 -0.535 -2.510 1.00 . A A . 59 ARG HB3 1 1
18 40308 1 1 59 ARG HD2 H -16.071 -1.639 -2.702 1.00 . A A . 59 ARG HD2 1 1
18 40309 1 1 59 ARG HD3 H -16.307 -1.590 -0.952 1.00 . A A . 59 ARG HD3 1 1
18 40310 1 1 59 ARG HE H -18.123 0.041 -2.549 1.00 . A A . 59 ARG HE 1 1
18 40311 1 1 59 ARG HG2 H -15.977 0.842 -0.956 1.00 . A A . 59 ARG HG2 1 1
18 40312 1 1 59 ARG HG3 H -15.788 0.829 -2.711 1.00 . A A . 59 ARG HG3 1 1
18 40313 1 1 59 ARG HH11 H -17.643 -3.025 -0.865 1.00 . A A . 59 ARG HH11 1 1
18 40314 1 1 59 ARG HH12 H -19.336 -3.381 -0.787 1.00 . A A . 59 ARG HH12 1 1
18 40315 1 1 59 ARG HH21 H -20.321 -0.477 -2.482 1.00 . A A . 59 ARG HH21 1 1
18 40316 1 1 59 ARG HH22 H -20.852 -1.934 -1.706 1.00 . A A . 59 ARG HH22 1 1
18 40317 1 1 59 ARG N N -14.002 -0.007 0.826 1.00 . A A . 59 ARG N 1 1
18 40318 1 1 59 ARG NE N -17.875 -0.799 -2.089 1.00 . A A . 59 ARG NE 1 1
18 40319 1 1 59 ARG NH1 N -18.587 -2.770 -1.064 1.00 . A A . 59 ARG NH1 1 1
18 40320 1 1 59 ARG NH2 N -20.107 -1.326 -1.989 1.00 . A A . 59 ARG NH2 1 1
18 40321 1 1 59 ARG O O -11.376 -0.356 -0.275 1.00 . A A . 59 ARG O 1 1
18 40322 1 1 60 TYR C C -10.167 -3.407 -1.791 1.00 . A A . 60 TYR C 1 1
18 40323 1 1 60 TYR CA C -10.680 -3.119 -0.378 1.00 . A A . 60 TYR CA 1 1
18 40324 1 1 60 TYR CB C -10.713 -4.382 0.512 1.00 . A A . 60 TYR CB 1 1
18 40325 1 1 60 TYR CD1 C -12.444 -3.924 2.340 1.00 . A A . 60 TYR CD1 1 1
18 40326 1 1 60 TYR CD2 C -10.138 -3.799 2.942 1.00 . A A . 60 TYR CD2 1 1
18 40327 1 1 60 TYR CE1 C -12.798 -3.573 3.628 1.00 . A A . 60 TYR CE1 1 1
18 40328 1 1 60 TYR CE2 C -10.493 -3.460 4.237 1.00 . A A . 60 TYR CE2 1 1
18 40329 1 1 60 TYR CG C -11.104 -4.046 1.964 1.00 . A A . 60 TYR CG 1 1
18 40330 1 1 60 TYR CZ C -11.827 -3.345 4.575 1.00 . A A . 60 TYR CZ 1 1
18 40331 1 1 60 TYR H H -12.773 -3.131 -0.557 1.00 . A A . 60 TYR H 1 1
18 40332 1 1 60 TYR HA H -10.018 -2.394 0.087 1.00 . A A . 60 TYR HA 1 1
18 40333 1 1 60 TYR HB2 H -11.435 -5.090 0.113 1.00 . A A . 60 TYR HB2 1 1
18 40334 1 1 60 TYR HB3 H -9.736 -4.847 0.523 1.00 . A A . 60 TYR HB3 1 1
18 40335 1 1 60 TYR HD1 H -13.219 -4.111 1.600 1.00 . A A . 60 TYR HD1 1 1
18 40336 1 1 60 TYR HD2 H -9.091 -3.885 2.680 1.00 . A A . 60 TYR HD2 1 1
18 40337 1 1 60 TYR HE1 H -13.847 -3.486 3.892 1.00 . A A . 60 TYR HE1 1 1
18 40338 1 1 60 TYR HE2 H -9.724 -3.288 4.979 1.00 . A A . 60 TYR HE2 1 1
18 40339 1 1 60 TYR HH H -12.911 -3.553 6.161 1.00 . A A . 60 TYR HH 1 1
18 40340 1 1 60 TYR N N -12.017 -2.528 -0.447 1.00 . A A . 60 TYR N 1 1
18 40341 1 1 60 TYR O O -10.742 -4.218 -2.520 1.00 . A A . 60 TYR O 1 1
18 40342 1 1 60 TYR OH O -12.189 -2.994 5.863 1.00 . A A . 60 TYR OH 1 1
18 40343 1 1 61 PHE C C -7.148 -3.413 -3.508 1.00 . A A . 61 PHE C 1 1
18 40344 1 1 61 PHE CA C -8.511 -2.688 -3.504 1.00 . A A . 61 PHE CA 1 1
18 40345 1 1 61 PHE CB C -8.322 -1.218 -3.966 1.00 . A A . 61 PHE CB 1 1
18 40346 1 1 61 PHE CD1 C -10.489 -0.578 -5.113 1.00 . A A . 61 PHE CD1 1 1
18 40347 1 1 61 PHE CD2 C -9.910 0.598 -3.112 1.00 . A A . 61 PHE CD2 1 1
18 40348 1 1 61 PHE CE1 C -11.645 0.172 -5.223 1.00 . A A . 61 PHE CE1 1 1
18 40349 1 1 61 PHE CE2 C -11.066 1.348 -3.221 1.00 . A A . 61 PHE CE2 1 1
18 40350 1 1 61 PHE CG C -9.607 -0.390 -4.055 1.00 . A A . 61 PHE CG 1 1
18 40351 1 1 61 PHE CZ C -11.928 1.141 -4.283 1.00 . A A . 61 PHE CZ 1 1
18 40352 1 1 61 PHE H H -8.683 -2.126 -1.477 1.00 . A A . 61 PHE H 1 1
18 40353 1 1 61 PHE HA H -9.180 -3.196 -4.192 1.00 . A A . 61 PHE HA 1 1
18 40354 1 1 61 PHE HB2 H -7.645 -0.715 -3.280 1.00 . A A . 61 PHE HB2 1 1
18 40355 1 1 61 PHE HB3 H -7.864 -1.217 -4.951 1.00 . A A . 61 PHE HB3 1 1
18 40356 1 1 61 PHE HD1 H -10.268 -1.334 -5.857 1.00 . A A . 61 PHE HD1 1 1
18 40357 1 1 61 PHE HD2 H -9.238 0.769 -2.279 1.00 . A A . 61 PHE HD2 1 1
18 40358 1 1 61 PHE HE1 H -12.321 0.009 -6.056 1.00 . A A . 61 PHE HE1 1 1
18 40359 1 1 61 PHE HE2 H -11.295 2.112 -2.485 1.00 . A A . 61 PHE HE2 1 1
18 40360 1 1 61 PHE HZ H -12.836 1.730 -4.369 1.00 . A A . 61 PHE HZ 1 1
18 40361 1 1 61 PHE N N -9.104 -2.688 -2.157 1.00 . A A . 61 PHE N 1 1
18 40362 1 1 61 PHE O O -6.743 -4.026 -2.510 1.00 . A A . 61 PHE O 1 1
18 40363 1 1 62 ILE C C -4.231 -2.722 -5.477 1.00 . A A . 62 ILE C 1 1
18 40364 1 1 62 ILE CA C -5.088 -3.851 -4.848 1.00 . A A . 62 ILE CA 1 1
18 40365 1 1 62 ILE CB C -5.065 -5.117 -5.806 1.00 . A A . 62 ILE CB 1 1
18 40366 1 1 62 ILE CD1 C -6.438 -7.169 -6.594 1.00 . A A . 62 ILE CD1 1 1
18 40367 1 1 62 ILE CG1 C -6.291 -6.058 -5.568 1.00 . A A . 62 ILE CG1 1 1
18 40368 1 1 62 ILE CG2 C -3.753 -5.907 -5.625 1.00 . A A . 62 ILE CG2 1 1
18 40369 1 1 62 ILE H H -6.889 -2.913 -5.434 1.00 . A A . 62 ILE H 1 1
18 40370 1 1 62 ILE HA H -4.670 -4.124 -3.878 1.00 . A A . 62 ILE HA 1 1
18 40371 1 1 62 ILE HB H -5.099 -4.765 -6.836 1.00 . A A . 62 ILE HB 1 1
18 40372 1 1 62 ILE HD11 H -6.561 -6.738 -7.579 1.00 . A A . 62 ILE HD11 1 1
18 40373 1 1 62 ILE HD12 H -7.308 -7.760 -6.354 1.00 . A A . 62 ILE HD12 1 1
18 40374 1 1 62 ILE HD13 H -5.561 -7.800 -6.582 1.00 . A A . 62 ILE HD13 1 1
18 40375 1 1 62 ILE HG12 H -6.209 -6.522 -4.594 1.00 . A A . 62 ILE HG12 1 1
18 40376 1 1 62 ILE HG13 H -7.203 -5.470 -5.594 1.00 . A A . 62 ILE HG13 1 1
18 40377 1 1 62 ILE HG21 H -3.744 -6.769 -6.280 1.00 . A A . 62 ILE HG21 1 1
18 40378 1 1 62 ILE HG22 H -3.670 -6.239 -4.595 1.00 . A A . 62 ILE HG22 1 1
18 40379 1 1 62 ILE HG23 H -2.907 -5.269 -5.858 1.00 . A A . 62 ILE HG23 1 1
18 40380 1 1 62 ILE N N -6.458 -3.337 -4.662 1.00 . A A . 62 ILE N 1 1
18 40381 1 1 62 ILE O O -4.789 -1.815 -6.104 1.00 . A A . 62 ILE O 1 1
18 40382 1 1 63 ILE C C -0.688 -2.648 -6.380 1.00 . A A . 63 ILE C 1 1
18 40383 1 1 63 ILE CA C -1.947 -1.854 -5.975 1.00 . A A . 63 ILE CA 1 1
18 40384 1 1 63 ILE CB C -1.484 -0.622 -5.089 1.00 . A A . 63 ILE CB 1 1
18 40385 1 1 63 ILE CD1 C -2.275 1.460 -3.769 1.00 . A A . 63 ILE CD1 1 1
18 40386 1 1 63 ILE CG1 C -2.677 0.234 -4.583 1.00 . A A . 63 ILE CG1 1 1
18 40387 1 1 63 ILE CG2 C -0.499 0.278 -5.874 1.00 . A A . 63 ILE CG2 1 1
18 40388 1 1 63 ILE H H -2.530 -3.429 -4.683 1.00 . A A . 63 ILE H 1 1
18 40389 1 1 63 ILE HA H -2.428 -1.469 -6.879 1.00 . A A . 63 ILE HA 1 1
18 40390 1 1 63 ILE HB H -0.951 -1.017 -4.225 1.00 . A A . 63 ILE HB 1 1
18 40391 1 1 63 ILE HD11 H -1.758 1.139 -2.870 1.00 . A A . 63 ILE HD11 1 1
18 40392 1 1 63 ILE HD12 H -3.160 2.009 -3.492 1.00 . A A . 63 ILE HD12 1 1
18 40393 1 1 63 ILE HD13 H -1.624 2.098 -4.356 1.00 . A A . 63 ILE HD13 1 1
18 40394 1 1 63 ILE HG12 H -3.259 0.579 -5.428 1.00 . A A . 63 ILE HG12 1 1
18 40395 1 1 63 ILE HG13 H -3.312 -0.378 -3.954 1.00 . A A . 63 ILE HG13 1 1
18 40396 1 1 63 ILE HG21 H -0.187 1.106 -5.252 1.00 . A A . 63 ILE HG21 1 1
18 40397 1 1 63 ILE HG22 H -0.978 0.664 -6.764 1.00 . A A . 63 ILE HG22 1 1
18 40398 1 1 63 ILE HG23 H 0.374 -0.296 -6.162 1.00 . A A . 63 ILE HG23 1 1
18 40399 1 1 63 ILE N N -2.896 -2.760 -5.292 1.00 . A A . 63 ILE N 1 1
18 40400 1 1 63 ILE O O -0.260 -3.550 -5.668 1.00 . A A . 63 ILE O 1 1
18 40401 1 1 64 HIS C C 2.339 -2.251 -7.092 1.00 . A A . 64 HIS C 1 1
18 40402 1 1 64 HIS CA C 1.196 -2.775 -7.996 1.00 . A A . 64 HIS CA 1 1
18 40403 1 1 64 HIS CB C 1.425 -2.347 -9.475 1.00 . A A . 64 HIS CB 1 1
18 40404 1 1 64 HIS CD2 C 0.235 -0.189 -10.379 1.00 . A A . 64 HIS CD2 1 1
18 40405 1 1 64 HIS CE1 C 1.665 1.290 -9.652 1.00 . A A . 64 HIS CE1 1 1
18 40406 1 1 64 HIS CG C 1.234 -0.865 -9.745 1.00 . A A . 64 HIS CG 1 1
18 40407 1 1 64 HIS H H -0.580 -1.624 -8.080 1.00 . A A . 64 HIS H 1 1
18 40408 1 1 64 HIS HA H 1.169 -3.861 -7.945 1.00 . A A . 64 HIS HA 1 1
18 40409 1 1 64 HIS HB2 H 2.433 -2.608 -9.776 1.00 . A A . 64 HIS HB2 1 1
18 40410 1 1 64 HIS HB3 H 0.730 -2.888 -10.107 1.00 . A A . 64 HIS HB3 1 1
18 40411 1 1 64 HIS HD1 H 2.938 -0.057 -8.814 1.00 . A A . 64 HIS HD1 1 1
18 40412 1 1 64 HIS HD2 H -0.636 -0.618 -10.856 1.00 . A A . 64 HIS HD2 1 1
18 40413 1 1 64 HIS HE1 H 2.139 2.238 -9.428 1.00 . A A . 64 HIS HE1 1 1
18 40414 1 1 64 HIS HE2 H 0.100 1.846 -10.828 1.00 . A A . 64 HIS HE2 1 1
18 40415 1 1 64 HIS N N -0.108 -2.276 -7.530 1.00 . A A . 64 HIS N 1 1
18 40416 1 1 64 HIS ND1 N 2.111 0.104 -9.309 1.00 . A A . 64 HIS ND1 1 1
18 40417 1 1 64 HIS NE2 N 0.533 1.142 -10.298 1.00 . A A . 64 HIS NE2 1 1
18 40418 1 1 64 HIS O O 2.405 -1.052 -6.799 1.00 . A A . 64 HIS O 1 1
18 40419 1 1 65 ALA C C 5.716 -3.121 -6.499 1.00 . A A . 65 ALA C 1 1
18 40420 1 1 65 ALA CA C 4.388 -2.795 -5.804 1.00 . A A . 65 ALA CA 1 1
18 40421 1 1 65 ALA CB C 4.260 -3.531 -4.461 1.00 . A A . 65 ALA CB 1 1
18 40422 1 1 65 ALA H H 3.104 -4.091 -6.900 1.00 . A A . 65 ALA H 1 1
18 40423 1 1 65 ALA HA H 4.370 -1.727 -5.601 1.00 . A A . 65 ALA HA 1 1
18 40424 1 1 65 ALA HB1 H 5.076 -3.253 -3.804 1.00 . A A . 65 ALA HB1 1 1
18 40425 1 1 65 ALA HB2 H 4.283 -4.599 -4.627 1.00 . A A . 65 ALA HB2 1 1
18 40426 1 1 65 ALA HB3 H 3.319 -3.266 -3.991 1.00 . A A . 65 ALA HB3 1 1
18 40427 1 1 65 ALA N N 3.232 -3.150 -6.661 1.00 . A A . 65 ALA N 1 1
18 40428 1 1 65 ALA O O 6.741 -3.315 -5.836 1.00 . A A . 65 ALA O 1 1
18 40429 1 1 66 HIS C C 7.818 -2.277 -8.782 1.00 . A A . 66 HIS C 1 1
18 40430 1 1 66 HIS CA C 6.911 -3.505 -8.638 1.00 . A A . 66 HIS CA 1 1
18 40431 1 1 66 HIS CB C 6.534 -4.090 -10.024 1.00 . A A . 66 HIS CB 1 1
18 40432 1 1 66 HIS CD2 C 8.521 -4.360 -11.720 1.00 . A A . 66 HIS CD2 1 1
18 40433 1 1 66 HIS CE1 C 9.085 -6.411 -11.207 1.00 . A A . 66 HIS CE1 1 1
18 40434 1 1 66 HIS CG C 7.679 -4.780 -10.738 1.00 . A A . 66 HIS CG 1 1
18 40435 1 1 66 HIS H H 4.864 -3.006 -8.315 1.00 . A A . 66 HIS H 1 1
18 40436 1 1 66 HIS HA H 7.461 -4.265 -8.083 1.00 . A A . 66 HIS HA 1 1
18 40437 1 1 66 HIS HB2 H 5.746 -4.823 -9.896 1.00 . A A . 66 HIS HB2 1 1
18 40438 1 1 66 HIS HB3 H 6.166 -3.294 -10.664 1.00 . A A . 66 HIS HB3 1 1
18 40439 1 1 66 HIS HD1 H 7.647 -6.667 -9.782 1.00 . A A . 66 HIS HD1 1 1
18 40440 1 1 66 HIS HD2 H 8.516 -3.393 -12.202 1.00 . A A . 66 HIS HD2 1 1
18 40441 1 1 66 HIS HE1 H 9.588 -7.368 -11.202 1.00 . A A . 66 HIS HE1 1 1
18 40442 1 1 66 HIS HE2 H 10.202 -5.324 -12.520 1.00 . A A . 66 HIS HE2 1 1
18 40443 1 1 66 HIS N N 5.701 -3.179 -7.848 1.00 . A A . 66 HIS N 1 1
18 40444 1 1 66 HIS ND1 N 8.064 -6.076 -10.450 1.00 . A A . 66 HIS ND1 1 1
18 40445 1 1 66 HIS NE2 N 9.383 -5.393 -11.986 1.00 . A A . 66 HIS NE2 1 1
18 40446 1 1 66 HIS O O 9.046 -2.405 -8.783 1.00 . A A . 66 HIS O 1 1
18 40447 1 1 67 LYS C C 7.521 1.099 -7.844 1.00 . A A . 67 LYS C 1 1
18 40448 1 1 67 LYS CA C 7.964 0.173 -8.979 1.00 . A A . 67 LYS CA 1 1
18 40449 1 1 67 LYS CB C 7.765 0.860 -10.353 1.00 . A A . 67 LYS CB 1 1
18 40450 1 1 67 LYS CD C 8.436 2.801 -11.912 1.00 . A A . 67 LYS CD 1 1
18 40451 1 1 67 LYS CE C 7.111 3.568 -11.844 1.00 . A A . 67 LYS CE 1 1
18 40452 1 1 67 LYS CG C 8.748 2.030 -10.610 1.00 . A A . 67 LYS CG 1 1
18 40453 1 1 67 LYS H H 6.238 -1.050 -8.900 1.00 . A A . 67 LYS H 1 1
18 40454 1 1 67 LYS HA H 9.024 -0.049 -8.855 1.00 . A A . 67 LYS HA 1 1
18 40455 1 1 67 LYS HB2 H 7.904 0.116 -11.134 1.00 . A A . 67 LYS HB2 1 1
18 40456 1 1 67 LYS HB3 H 6.751 1.235 -10.414 1.00 . A A . 67 LYS HB3 1 1
18 40457 1 1 67 LYS HD2 H 9.233 3.512 -12.098 1.00 . A A . 67 LYS HD2 1 1
18 40458 1 1 67 LYS HD3 H 8.394 2.098 -12.738 1.00 . A A . 67 LYS HD3 1 1
18 40459 1 1 67 LYS HE2 H 6.299 2.870 -11.674 1.00 . A A . 67 LYS HE2 1 1
18 40460 1 1 67 LYS HE3 H 7.149 4.277 -11.025 1.00 . A A . 67 LYS HE3 1 1
18 40461 1 1 67 LYS HG2 H 8.700 2.724 -9.775 1.00 . A A . 67 LYS HG2 1 1
18 40462 1 1 67 LYS HG3 H 9.756 1.631 -10.673 1.00 . A A . 67 LYS HG3 1 1
18 40463 1 1 67 LYS HZ1 H 7.622 4.975 -13.289 1.00 . A A . 67 LYS HZ1 1 1
18 40464 1 1 67 LYS HZ2 H 5.958 4.844 -13.023 1.00 . A A . 67 LYS HZ2 1 1
18 40465 1 1 67 LYS HZ3 H 6.771 3.652 -13.901 1.00 . A A . 67 LYS HZ3 1 1
18 40466 1 1 67 LYS N N 7.213 -1.085 -8.895 1.00 . A A . 67 LYS N 1 1
18 40467 1 1 67 LYS NZ N 6.846 4.310 -13.100 1.00 . A A . 67 LYS NZ 1 1
18 40468 1 1 67 LYS O O 6.417 1.662 -7.875 1.00 . A A . 67 LYS O 1 1
18 40469 1 1 68 LEU C C 8.676 3.515 -6.076 1.00 . A A . 68 LEU C 1 1
18 40470 1 1 68 LEU CA C 8.210 2.091 -5.685 1.00 . A A . 68 LEU CA 1 1
18 40471 1 1 68 LEU CB C 9.041 1.560 -4.487 1.00 . A A . 68 LEU CB 1 1
18 40472 1 1 68 LEU CD1 C 7.269 0.850 -2.753 1.00 . A A . 68 LEU CD1 1 1
18 40473 1 1 68 LEU CD2 C 8.004 -0.822 -4.511 1.00 . A A . 68 LEU CD2 1 1
18 40474 1 1 68 LEU CG C 8.434 0.377 -3.643 1.00 . A A . 68 LEU CG 1 1
18 40475 1 1 68 LEU H H 9.126 0.561 -6.791 1.00 . A A . 68 LEU H 1 1
18 40476 1 1 68 LEU HA H 7.159 2.121 -5.402 1.00 . A A . 68 LEU HA 1 1
18 40477 1 1 68 LEU HB2 H 10.004 1.239 -4.868 1.00 . A A . 68 LEU HB2 1 1
18 40478 1 1 68 LEU HB3 H 9.223 2.390 -3.807 1.00 . A A . 68 LEU HB3 1 1
18 40479 1 1 68 LEU HD11 H 6.884 0.019 -2.175 1.00 . A A . 68 LEU HD11 1 1
18 40480 1 1 68 LEU HD12 H 6.475 1.249 -3.372 1.00 . A A . 68 LEU HD12 1 1
18 40481 1 1 68 LEU HD13 H 7.613 1.622 -2.081 1.00 . A A . 68 LEU HD13 1 1
18 40482 1 1 68 LEU HD21 H 7.217 -0.522 -5.191 1.00 . A A . 68 LEU HD21 1 1
18 40483 1 1 68 LEU HD22 H 7.644 -1.625 -3.878 1.00 . A A . 68 LEU HD22 1 1
18 40484 1 1 68 LEU HD23 H 8.850 -1.177 -5.083 1.00 . A A . 68 LEU HD23 1 1
18 40485 1 1 68 LEU HG H 9.206 0.020 -2.980 1.00 . A A . 68 LEU HG 1 1
18 40486 1 1 68 LEU N N 8.363 1.174 -6.812 1.00 . A A . 68 LEU N 1 1
18 40487 1 1 68 LEU O O 9.575 3.684 -6.914 1.00 . A A . 68 LEU O 1 1
18 40488 1 1 69 LEU C C 9.393 6.387 -4.584 1.00 . A A . 69 LEU C 1 1
18 40489 1 1 69 LEU CA C 8.377 5.939 -5.639 1.00 . A A . 69 LEU CA 1 1
18 40490 1 1 69 LEU CB C 7.086 6.793 -5.522 1.00 . A A . 69 LEU CB 1 1
18 40491 1 1 69 LEU CD1 C 4.669 7.246 -6.184 1.00 . A A . 69 LEU CD1 1 1
18 40492 1 1 69 LEU CD2 C 6.341 6.490 -7.960 1.00 . A A . 69 LEU CD2 1 1
18 40493 1 1 69 LEU CG C 5.919 6.393 -6.472 1.00 . A A . 69 LEU CG 1 1
18 40494 1 1 69 LEU H H 7.365 4.288 -4.805 1.00 . A A . 69 LEU H 1 1
18 40495 1 1 69 LEU HA H 8.800 6.069 -6.636 1.00 . A A . 69 LEU HA 1 1
18 40496 1 1 69 LEU HB2 H 6.729 6.723 -4.497 1.00 . A A . 69 LEU HB2 1 1
18 40497 1 1 69 LEU HB3 H 7.340 7.829 -5.719 1.00 . A A . 69 LEU HB3 1 1
18 40498 1 1 69 LEU HD11 H 4.358 7.099 -5.156 1.00 . A A . 69 LEU HD11 1 1
18 40499 1 1 69 LEU HD12 H 3.863 6.949 -6.839 1.00 . A A . 69 LEU HD12 1 1
18 40500 1 1 69 LEU HD13 H 4.891 8.295 -6.340 1.00 . A A . 69 LEU HD13 1 1
18 40501 1 1 69 LEU HD21 H 6.638 7.505 -8.194 1.00 . A A . 69 LEU HD21 1 1
18 40502 1 1 69 LEU HD22 H 5.513 6.204 -8.595 1.00 . A A . 69 LEU HD22 1 1
18 40503 1 1 69 LEU HD23 H 7.173 5.822 -8.146 1.00 . A A . 69 LEU HD23 1 1
18 40504 1 1 69 LEU HG H 5.655 5.359 -6.276 1.00 . A A . 69 LEU HG 1 1
18 40505 1 1 69 LEU N N 8.060 4.517 -5.444 1.00 . A A . 69 LEU N 1 1
18 40506 1 1 69 LEU O O 9.179 6.179 -3.386 1.00 . A A . 69 LEU O 1 1
18 40507 1 1 70 ASP C C 11.987 8.890 -4.851 1.00 . A A . 70 ASP C 1 1
18 40508 1 1 70 ASP CA C 11.514 7.588 -4.167 1.00 . A A . 70 ASP CA 1 1
18 40509 1 1 70 ASP CB C 12.690 6.590 -3.962 1.00 . A A . 70 ASP CB 1 1
18 40510 1 1 70 ASP CG C 13.701 6.994 -2.861 1.00 . A A . 70 ASP CG 1 1
18 40511 1 1 70 ASP H H 10.628 7.036 -6.007 1.00 . A A . 70 ASP H 1 1
18 40512 1 1 70 ASP HA H 11.062 7.824 -3.206 1.00 . A A . 70 ASP HA 1 1
18 40513 1 1 70 ASP HB2 H 12.275 5.623 -3.709 1.00 . A A . 70 ASP HB2 1 1
18 40514 1 1 70 ASP HB3 H 13.229 6.484 -4.898 1.00 . A A . 70 ASP HB3 1 1
18 40515 1 1 70 ASP N N 10.491 6.992 -5.038 1.00 . A A . 70 ASP N 1 1
18 40516 1 1 70 ASP O O 12.349 8.856 -6.022 1.00 . A A . 70 ASP O 1 1
18 40517 1 1 70 ASP OD1 O 14.457 7.957 -3.061 1.00 . A A . 70 ASP OD1 1 1
18 40518 1 1 70 ASP OD2 O 13.772 6.322 -1.809 1.00 . A A . 70 ASP OD2 1 1
18 40519 1 1 71 PRO C C 13.862 11.527 -5.087 1.00 . A A . 71 PRO C 1 1
18 40520 1 1 71 PRO CA C 12.354 11.382 -4.746 1.00 . A A . 71 PRO CA 1 1
18 40521 1 1 71 PRO CB C 11.929 12.389 -3.653 1.00 . A A . 71 PRO CB 1 1
18 40522 1 1 71 PRO CD C 11.531 10.216 -2.744 1.00 . A A . 71 PRO CD 1 1
18 40523 1 1 71 PRO CG C 11.985 11.611 -2.392 1.00 . A A . 71 PRO CG 1 1
18 40524 1 1 71 PRO HA H 11.785 11.577 -5.648 1.00 . A A . 71 PRO HA 1 1
18 40525 1 1 71 PRO HB2 H 12.604 13.244 -3.622 1.00 . A A . 71 PRO HB2 1 1
18 40526 1 1 71 PRO HB3 H 10.919 12.730 -3.825 1.00 . A A . 71 PRO HB3 1 1
18 40527 1 1 71 PRO HD2 H 12.017 9.484 -2.098 1.00 . A A . 71 PRO HD2 1 1
18 40528 1 1 71 PRO HD3 H 10.451 10.123 -2.665 1.00 . A A . 71 PRO HD3 1 1
18 40529 1 1 71 PRO HG2 H 13.007 11.592 -2.009 1.00 . A A . 71 PRO HG2 1 1
18 40530 1 1 71 PRO HG3 H 11.324 12.042 -1.648 1.00 . A A . 71 PRO HG3 1 1
18 40531 1 1 71 PRO N N 11.969 10.062 -4.151 1.00 . A A . 71 PRO N 1 1
18 40532 1 1 71 PRO O O 14.257 12.538 -5.690 1.00 . A A . 71 PRO O 1 1
18 40533 1 1 72 SER C C 16.270 9.826 -6.454 1.00 . A A . 72 SER C 1 1
18 40534 1 1 72 SER CA C 16.128 10.500 -5.074 1.00 . A A . 72 SER CA 1 1
18 40535 1 1 72 SER CB C 16.967 9.755 -4.002 1.00 . A A . 72 SER CB 1 1
18 40536 1 1 72 SER H H 14.356 9.850 -4.091 1.00 . A A . 72 SER H 1 1
18 40537 1 1 72 SER HA H 16.493 11.520 -5.152 1.00 . A A . 72 SER HA 1 1
18 40538 1 1 72 SER HB2 H 16.817 10.226 -3.039 1.00 . A A . 72 SER HB2 1 1
18 40539 1 1 72 SER HB3 H 16.644 8.720 -3.938 1.00 . A A . 72 SER HB3 1 1
18 40540 1 1 72 SER HG H 18.500 9.422 -5.189 1.00 . A A . 72 SER HG 1 1
18 40541 1 1 72 SER N N 14.701 10.553 -4.676 1.00 . A A . 72 SER N 1 1
18 40542 1 1 72 SER O O 17.274 10.029 -7.147 1.00 . A A . 72 SER O 1 1
18 40543 1 1 72 SER OG O 18.356 9.781 -4.302 1.00 . A A . 72 SER OG 1 1
18 40544 1 1 73 GLU C C 14.903 9.455 -9.250 1.00 . A A . 73 GLU C 1 1
18 40545 1 1 73 GLU CA C 15.188 8.394 -8.173 1.00 . A A . 73 GLU CA 1 1
18 40546 1 1 73 GLU CB C 14.081 7.310 -8.213 1.00 . A A . 73 GLU CB 1 1
18 40547 1 1 73 GLU CD C 15.595 5.324 -7.665 1.00 . A A . 73 GLU CD 1 1
18 40548 1 1 73 GLU CG C 14.328 6.103 -7.292 1.00 . A A . 73 GLU CG 1 1
18 40549 1 1 73 GLU H H 14.524 8.853 -6.207 1.00 . A A . 73 GLU H 1 1
18 40550 1 1 73 GLU HA H 16.151 7.922 -8.375 1.00 . A A . 73 GLU HA 1 1
18 40551 1 1 73 GLU HB2 H 13.139 7.767 -7.922 1.00 . A A . 73 GLU HB2 1 1
18 40552 1 1 73 GLU HB3 H 13.983 6.943 -9.226 1.00 . A A . 73 GLU HB3 1 1
18 40553 1 1 73 GLU HG2 H 14.412 6.463 -6.272 1.00 . A A . 73 GLU HG2 1 1
18 40554 1 1 73 GLU HG3 H 13.475 5.433 -7.354 1.00 . A A . 73 GLU HG3 1 1
18 40555 1 1 73 GLU N N 15.256 9.019 -6.838 1.00 . A A . 73 GLU N 1 1
18 40556 1 1 73 GLU O O 14.016 10.301 -9.064 1.00 . A A . 73 GLU O 1 1
18 40557 1 1 73 GLU OE1 O 15.638 4.751 -8.775 1.00 . A A . 73 GLU OE1 1 1
18 40558 1 1 73 GLU OE2 O 16.558 5.293 -6.870 1.00 . A A . 73 GLU OE2 1 1
18 40559 1 1 74 GLY C C 14.176 10.171 -12.248 1.00 . A A . 74 GLY C 1 1
18 40560 1 1 74 GLY CA C 15.498 10.315 -11.501 1.00 . A A . 74 GLY CA 1 1
18 40561 1 1 74 GLY H H 16.320 8.668 -10.437 1.00 . A A . 74 GLY H 1 1
18 40562 1 1 74 GLY HA2 H 15.578 11.332 -11.136 1.00 . A A . 74 GLY HA2 1 1
18 40563 1 1 74 GLY HA3 H 16.305 10.141 -12.201 1.00 . A A . 74 GLY HA3 1 1
18 40564 1 1 74 GLY N N 15.648 9.379 -10.373 1.00 . A A . 74 GLY N 1 1
18 40565 1 1 74 GLY O O 13.493 9.148 -12.147 1.00 . A A . 74 GLY O 1 1
18 40566 2 1 1 MET C C -13.396 21.281 -3.288 1.00 . B B . 101 MET C 1 1
18 40567 2 1 1 MET CA C -13.581 22.809 -3.198 1.00 . B B . 101 MET CA 1 1
18 40568 2 1 1 MET CB C -12.446 23.452 -2.353 1.00 . B B . 101 MET CB 1 1
18 40569 2 1 1 MET CE C -12.842 27.619 -2.981 1.00 . B B . 101 MET CE 1 1
18 40570 2 1 1 MET CG C -12.611 24.963 -2.098 1.00 . B B . 101 MET CG 1 1
18 40571 2 1 1 MET H1 H -15.487 22.353 -2.417 1.00 . B B . 101 MET H1 1 1
18 40572 2 1 1 MET HA H -13.580 23.238 -4.195 1.00 . B B . 101 MET HA 1 1
18 40573 2 1 1 MET HB2 H -12.399 22.949 -1.391 1.00 . B B . 101 MET HB2 1 1
18 40574 2 1 1 MET HB3 H -11.500 23.299 -2.864 1.00 . B B . 101 MET HB3 1 1
18 40575 2 1 1 MET HE1 H -12.848 28.316 -3.806 1.00 . B B . 101 MET HE1 1 1
18 40576 2 1 1 MET HE2 H -12.033 27.868 -2.309 1.00 . B B . 101 MET HE2 1 1
18 40577 2 1 1 MET HE3 H -13.783 27.685 -2.451 1.00 . B B . 101 MET HE3 1 1
18 40578 2 1 1 MET HG2 H -13.548 25.128 -1.583 1.00 . B B . 101 MET HG2 1 1
18 40579 2 1 1 MET HG3 H -11.797 25.303 -1.465 1.00 . B B . 101 MET HG3 1 1
18 40580 2 1 1 MET N N -14.879 23.098 -2.606 1.00 . B B . 101 MET N 1 1
18 40581 2 1 1 MET O O -13.684 20.585 -2.308 1.00 . B B . 101 MET O 1 1
18 40582 2 1 1 MET SD S -12.614 25.950 -3.614 1.00 . B B . 101 MET SD 1 1
18 40583 2 1 2 PRO C C -11.415 18.852 -3.831 1.00 . B B . 102 PRO C 1 1
18 40584 2 1 2 PRO CA C -12.697 19.262 -4.589 1.00 . B B . 102 PRO CA 1 1
18 40585 2 1 2 PRO CB C -12.580 19.062 -6.125 1.00 . B B . 102 PRO CB 1 1
18 40586 2 1 2 PRO CD C -12.656 21.445 -5.734 1.00 . B B . 102 PRO CD 1 1
18 40587 2 1 2 PRO CG C -12.074 20.379 -6.649 1.00 . B B . 102 PRO CG 1 1
18 40588 2 1 2 PRO HA H -13.537 18.681 -4.205 1.00 . B B . 102 PRO HA 1 1
18 40589 2 1 2 PRO HB2 H -11.891 18.247 -6.358 1.00 . B B . 102 PRO HB2 1 1
18 40590 2 1 2 PRO HB3 H -13.552 18.844 -6.547 1.00 . B B . 102 PRO HB3 1 1
18 40591 2 1 2 PRO HD2 H -11.937 22.237 -5.564 1.00 . B B . 102 PRO HD2 1 1
18 40592 2 1 2 PRO HD3 H -13.570 21.856 -6.149 1.00 . B B . 102 PRO HD3 1 1
18 40593 2 1 2 PRO HG2 H -10.984 20.393 -6.614 1.00 . B B . 102 PRO HG2 1 1
18 40594 2 1 2 PRO HG3 H -12.410 20.538 -7.669 1.00 . B B . 102 PRO HG3 1 1
18 40595 2 1 2 PRO N N -12.946 20.717 -4.462 1.00 . B B . 102 PRO N 1 1
18 40596 2 1 2 PRO O O -10.304 18.912 -4.378 1.00 . B B . 102 PRO O 1 1
18 40597 2 1 3 ASP C C -9.812 16.832 -2.027 1.00 . B B . 103 ASP C 1 1
18 40598 2 1 3 ASP CA C -10.449 18.179 -1.659 1.00 . B B . 103 ASP CA 1 1
18 40599 2 1 3 ASP CB C -10.880 18.221 -0.163 1.00 . B B . 103 ASP CB 1 1
18 40600 2 1 3 ASP CG C -11.884 17.130 0.239 1.00 . B B . 103 ASP CG 1 1
18 40601 2 1 3 ASP H H -12.480 18.434 -2.185 1.00 . B B . 103 ASP H 1 1
18 40602 2 1 3 ASP HA H -9.704 18.950 -1.816 1.00 . B B . 103 ASP HA 1 1
18 40603 2 1 3 ASP HB2 H -9.996 18.127 0.458 1.00 . B B . 103 ASP HB2 1 1
18 40604 2 1 3 ASP HB3 H -11.334 19.182 0.041 1.00 . B B . 103 ASP HB3 1 1
18 40605 2 1 3 ASP N N -11.575 18.489 -2.546 1.00 . B B . 103 ASP N 1 1
18 40606 2 1 3 ASP O O -10.492 15.803 -2.117 1.00 . B B . 103 ASP O 1 1
18 40607 2 1 3 ASP OD1 O -13.038 17.177 -0.229 1.00 . B B . 103 ASP OD1 1 1
18 40608 2 1 3 ASP OD2 O -11.527 16.211 1.014 1.00 . B B . 103 ASP OD2 1 1
18 40609 2 1 4 LYS C C -6.902 15.188 -1.420 1.00 . B B . 104 LYS C 1 1
18 40610 2 1 4 LYS CA C -7.711 15.687 -2.637 1.00 . B B . 104 LYS CA 1 1
18 40611 2 1 4 LYS CB C -6.835 15.959 -3.891 1.00 . B B . 104 LYS CB 1 1
18 40612 2 1 4 LYS CD C -5.073 17.378 -5.099 1.00 . B B . 104 LYS CD 1 1
18 40613 2 1 4 LYS CE C -4.210 18.650 -5.062 1.00 . B B . 104 LYS CE 1 1
18 40614 2 1 4 LYS CG C -5.943 17.217 -3.833 1.00 . B B . 104 LYS CG 1 1
18 40615 2 1 4 LYS H H -8.044 17.741 -2.238 1.00 . B B . 104 LYS H 1 1
18 40616 2 1 4 LYS HA H -8.409 14.897 -2.902 1.00 . B B . 104 LYS HA 1 1
18 40617 2 1 4 LYS HB2 H -6.201 15.105 -4.054 1.00 . B B . 104 LYS HB2 1 1
18 40618 2 1 4 LYS HB3 H -7.495 16.058 -4.751 1.00 . B B . 104 LYS HB3 1 1
18 40619 2 1 4 LYS HD2 H -4.422 16.516 -5.187 1.00 . B B . 104 LYS HD2 1 1
18 40620 2 1 4 LYS HD3 H -5.722 17.419 -5.968 1.00 . B B . 104 LYS HD3 1 1
18 40621 2 1 4 LYS HE2 H -3.589 18.630 -4.176 1.00 . B B . 104 LYS HE2 1 1
18 40622 2 1 4 LYS HE3 H -3.579 18.672 -5.937 1.00 . B B . 104 LYS HE3 1 1
18 40623 2 1 4 LYS HG2 H -6.580 18.089 -3.728 1.00 . B B . 104 LYS HG2 1 1
18 40624 2 1 4 LYS HG3 H -5.296 17.144 -2.963 1.00 . B B . 104 LYS HG3 1 1
18 40625 2 1 4 LYS HZ1 H -5.665 19.925 -5.853 1.00 . B B . 104 LYS HZ1 1 1
18 40626 2 1 4 LYS HZ2 H -4.413 20.727 -5.055 1.00 . B B . 104 LYS HZ2 1 1
18 40627 2 1 4 LYS HZ3 H -5.604 19.926 -4.170 1.00 . B B . 104 LYS HZ3 1 1
18 40628 2 1 4 LYS N N -8.501 16.870 -2.287 1.00 . B B . 104 LYS N 1 1
18 40629 2 1 4 LYS NZ N -5.027 19.893 -5.033 1.00 . B B . 104 LYS NZ 1 1
18 40630 2 1 4 LYS O O -5.704 15.449 -1.266 1.00 . B B . 104 LYS O 1 1
18 40631 2 1 5 GLN C C -6.430 12.415 -0.006 1.00 . B B . 105 GLN C 1 1
18 40632 2 1 5 GLN CA C -7.022 13.719 0.583 1.00 . B B . 105 GLN CA 1 1
18 40633 2 1 5 GLN CB C -8.058 13.399 1.731 1.00 . B B . 105 GLN CB 1 1
18 40634 2 1 5 GLN CD C -9.658 12.219 0.010 1.00 . B B . 105 GLN CD 1 1
18 40635 2 1 5 GLN CG C -9.518 13.034 1.307 1.00 . B B . 105 GLN CG 1 1
18 40636 2 1 5 GLN H H -8.609 14.583 -0.546 1.00 . B B . 105 GLN H 1 1
18 40637 2 1 5 GLN HA H -6.199 14.295 1.002 1.00 . B B . 105 GLN HA 1 1
18 40638 2 1 5 GLN HB2 H -7.675 12.568 2.319 1.00 . B B . 105 GLN HB2 1 1
18 40639 2 1 5 GLN HB3 H -8.104 14.265 2.389 1.00 . B B . 105 GLN HB3 1 1
18 40640 2 1 5 GLN HE21 H -9.134 10.558 0.916 1.00 . B B . 105 GLN HE21 1 1
18 40641 2 1 5 GLN HE22 H -9.486 10.426 -0.761 1.00 . B B . 105 GLN HE22 1 1
18 40642 2 1 5 GLN HG2 H -9.979 12.467 2.105 1.00 . B B . 105 GLN HG2 1 1
18 40643 2 1 5 GLN HG3 H -10.070 13.962 1.184 1.00 . B B . 105 GLN HG3 1 1
18 40644 2 1 5 GLN N N -7.629 14.532 -0.494 1.00 . B B . 105 GLN N 1 1
18 40645 2 1 5 GLN NE2 N -9.403 10.940 0.058 1.00 . B B . 105 GLN NE2 1 1
18 40646 2 1 5 GLN O O -5.622 11.750 0.634 1.00 . B B . 105 GLN O 1 1
18 40647 2 1 5 GLN OE1 O -9.876 12.779 -1.068 1.00 . B B . 105 GLN OE1 1 1
18 40648 2 1 6 LEU C C -4.996 11.238 -2.474 1.00 . B B . 106 LEU C 1 1
18 40649 2 1 6 LEU CA C -6.434 10.940 -2.027 1.00 . B B . 106 LEU CA 1 1
18 40650 2 1 6 LEU CB C -7.381 10.727 -3.241 1.00 . B B . 106 LEU CB 1 1
18 40651 2 1 6 LEU CD1 C -7.362 8.158 -3.341 1.00 . B B . 106 LEU CD1 1 1
18 40652 2 1 6 LEU CD2 C -7.930 9.516 -5.413 1.00 . B B . 106 LEU CD2 1 1
18 40653 2 1 6 LEU CG C -7.102 9.469 -4.119 1.00 . B B . 106 LEU CG 1 1
18 40654 2 1 6 LEU H H -7.624 12.617 -1.607 1.00 . B B . 106 LEU H 1 1
18 40655 2 1 6 LEU HA H -6.452 10.050 -1.403 1.00 . B B . 106 LEU HA 1 1
18 40656 2 1 6 LEU HB2 H -8.403 10.658 -2.867 1.00 . B B . 106 LEU HB2 1 1
18 40657 2 1 6 LEU HB3 H -7.325 11.609 -3.875 1.00 . B B . 106 LEU HB3 1 1
18 40658 2 1 6 LEU HD11 H -6.715 8.116 -2.474 1.00 . B B . 106 LEU HD11 1 1
18 40659 2 1 6 LEU HD12 H -7.151 7.309 -3.979 1.00 . B B . 106 LEU HD12 1 1
18 40660 2 1 6 LEU HD13 H -8.395 8.118 -3.022 1.00 . B B . 106 LEU HD13 1 1
18 40661 2 1 6 LEU HD21 H -8.984 9.528 -5.169 1.00 . B B . 106 LEU HD21 1 1
18 40662 2 1 6 LEU HD22 H -7.710 8.644 -6.016 1.00 . B B . 106 LEU HD22 1 1
18 40663 2 1 6 LEU HD23 H -7.677 10.405 -5.970 1.00 . B B . 106 LEU HD23 1 1
18 40664 2 1 6 LEU HG H -6.056 9.468 -4.403 1.00 . B B . 106 LEU HG 1 1
18 40665 2 1 6 LEU N N -6.906 12.068 -1.229 1.00 . B B . 106 LEU N 1 1
18 40666 2 1 6 LEU O O -4.733 12.264 -3.117 1.00 . B B . 106 LEU O 1 1
18 40667 2 1 7 LEU C C -1.795 9.387 -2.310 1.00 . B B . 107 LEU C 1 1
18 40668 2 1 7 LEU CA C -2.635 10.654 -2.154 1.00 . B B . 107 LEU CA 1 1
18 40669 2 1 7 LEU CB C -2.255 11.493 -0.875 1.00 . B B . 107 LEU CB 1 1
18 40670 2 1 7 LEU CD1 C -3.247 9.614 0.719 1.00 . B B . 107 LEU CD1 1 1
18 40671 2 1 7 LEU CD2 C -0.843 10.387 1.024 1.00 . B B . 107 LEU CD2 1 1
18 40672 2 1 7 LEU CG C -2.258 10.801 0.573 1.00 . B B . 107 LEU CG 1 1
18 40673 2 1 7 LEU H H -4.362 9.451 -1.840 1.00 . B B . 107 LEU H 1 1
18 40674 2 1 7 LEU HA H -2.450 11.263 -3.039 1.00 . B B . 107 LEU HA 1 1
18 40675 2 1 7 LEU HB2 H -1.266 11.910 -1.046 1.00 . B B . 107 LEU HB2 1 1
18 40676 2 1 7 LEU HB3 H -2.942 12.334 -0.840 1.00 . B B . 107 LEU HB3 1 1
18 40677 2 1 7 LEU HD11 H -2.945 8.805 0.066 1.00 . B B . 107 LEU HD11 1 1
18 40678 2 1 7 LEU HD12 H -4.244 9.932 0.446 1.00 . B B . 107 LEU HD12 1 1
18 40679 2 1 7 LEU HD13 H -3.256 9.265 1.745 1.00 . B B . 107 LEU HD13 1 1
18 40680 2 1 7 LEU HD21 H -0.877 9.968 2.026 1.00 . B B . 107 LEU HD21 1 1
18 40681 2 1 7 LEU HD22 H -0.194 11.253 1.025 1.00 . B B . 107 LEU HD22 1 1
18 40682 2 1 7 LEU HD23 H -0.446 9.649 0.345 1.00 . B B . 107 LEU HD23 1 1
18 40683 2 1 7 LEU HG H -2.593 11.551 1.287 1.00 . B B . 107 LEU HG 1 1
18 40684 2 1 7 LEU N N -4.074 10.347 -2.123 1.00 . B B . 107 LEU N 1 1
18 40685 2 1 7 LEU O O -2.320 8.293 -2.540 1.00 . B B . 107 LEU O 1 1
18 40686 2 1 8 HIS C C 0.747 7.855 -0.972 1.00 . B B . 108 HIS C 1 1
18 40687 2 1 8 HIS CA C 0.480 8.474 -2.350 1.00 . B B . 108 HIS CA 1 1
18 40688 2 1 8 HIS CB C 1.793 9.004 -2.969 1.00 . B B . 108 HIS CB 1 1
18 40689 2 1 8 HIS CD2 C 0.587 10.046 -5.045 1.00 . B B . 108 HIS CD2 1 1
18 40690 2 1 8 HIS CE1 C 2.350 10.408 -6.279 1.00 . B B . 108 HIS CE1 1 1
18 40691 2 1 8 HIS CG C 1.663 9.602 -4.351 1.00 . B B . 108 HIS CG 1 1
18 40692 2 1 8 HIS H H -0.143 10.460 -2.017 1.00 . B B . 108 HIS H 1 1
18 40693 2 1 8 HIS HA H 0.059 7.719 -3.013 1.00 . B B . 108 HIS HA 1 1
18 40694 2 1 8 HIS HB2 H 2.201 9.777 -2.316 1.00 . B B . 108 HIS HB2 1 1
18 40695 2 1 8 HIS HB3 H 2.511 8.191 -3.029 1.00 . B B . 108 HIS HB3 1 1
18 40696 2 1 8 HIS HD1 H 3.689 9.638 -4.939 1.00 . B B . 108 HIS HD1 1 1
18 40697 2 1 8 HIS HD2 H -0.449 9.993 -4.726 1.00 . B B . 108 HIS HD2 1 1
18 40698 2 1 8 HIS HE1 H 2.987 10.719 -7.093 1.00 . B B . 108 HIS HE1 1 1
18 40699 2 1 8 HIS HE2 H 0.479 10.761 -7.005 1.00 . B B . 108 HIS HE2 1 1
18 40700 2 1 8 HIS N N -0.481 9.561 -2.211 1.00 . B B . 108 HIS N 1 1
18 40701 2 1 8 HIS ND1 N 2.750 9.840 -5.161 1.00 . B B . 108 HIS ND1 1 1
18 40702 2 1 8 HIS NE2 N 1.044 10.544 -6.233 1.00 . B B . 108 HIS NE2 1 1
18 40703 2 1 8 HIS O O 1.453 8.455 -0.157 1.00 . B B . 108 HIS O 1 1
18 40704 2 1 9 ILE C C 1.774 5.501 0.756 1.00 . B B . 109 ILE C 1 1
18 40705 2 1 9 ILE CA C 0.313 5.969 0.586 1.00 . B B . 109 ILE CA 1 1
18 40706 2 1 9 ILE CB C -0.657 4.732 0.699 1.00 . B B . 109 ILE CB 1 1
18 40707 2 1 9 ILE CD1 C -1.150 2.395 -0.358 1.00 . B B . 109 ILE CD1 1 1
18 40708 2 1 9 ILE CG1 C -0.261 3.626 -0.336 1.00 . B B . 109 ILE CG1 1 1
18 40709 2 1 9 ILE CG2 C -2.132 5.175 0.522 1.00 . B B . 109 ILE CG2 1 1
18 40710 2 1 9 ILE H H -0.411 6.269 -1.394 1.00 . B B . 109 ILE H 1 1
18 40711 2 1 9 ILE HA H 0.072 6.669 1.388 1.00 . B B . 109 ILE HA 1 1
18 40712 2 1 9 ILE HB H -0.549 4.326 1.709 1.00 . B B . 109 ILE HB 1 1
18 40713 2 1 9 ILE HD11 H -0.781 1.705 -1.102 1.00 . B B . 109 ILE HD11 1 1
18 40714 2 1 9 ILE HD12 H -2.164 2.678 -0.602 1.00 . B B . 109 ILE HD12 1 1
18 40715 2 1 9 ILE HD13 H -1.132 1.919 0.610 1.00 . B B . 109 ILE HD13 1 1
18 40716 2 1 9 ILE HG12 H -0.267 4.047 -1.331 1.00 . B B . 109 ILE HG12 1 1
18 40717 2 1 9 ILE HG13 H 0.743 3.294 -0.106 1.00 . B B . 109 ILE HG13 1 1
18 40718 2 1 9 ILE HG21 H -2.271 5.592 -0.468 1.00 . B B . 109 ILE HG21 1 1
18 40719 2 1 9 ILE HG22 H -2.382 5.924 1.261 1.00 . B B . 109 ILE HG22 1 1
18 40720 2 1 9 ILE HG23 H -2.791 4.323 0.647 1.00 . B B . 109 ILE HG23 1 1
18 40721 2 1 9 ILE N N 0.148 6.680 -0.702 1.00 . B B . 109 ILE N 1 1
18 40722 2 1 9 ILE O O 2.508 5.375 -0.218 1.00 . B B . 109 ILE O 1 1
18 40723 2 1 10 VAL C C 3.749 3.484 2.848 1.00 . B B . 110 VAL C 1 1
18 40724 2 1 10 VAL CA C 3.574 4.929 2.352 1.00 . B B . 110 VAL CA 1 1
18 40725 2 1 10 VAL CB C 4.090 5.973 3.422 1.00 . B B . 110 VAL CB 1 1
18 40726 2 1 10 VAL CG1 C 4.547 7.275 2.746 1.00 . B B . 110 VAL CG1 1 1
18 40727 2 1 10 VAL CG2 C 2.989 6.288 4.468 1.00 . B B . 110 VAL CG2 1 1
18 40728 2 1 10 VAL H H 1.488 5.158 2.696 1.00 . B B . 110 VAL H 1 1
18 40729 2 1 10 VAL HA H 4.185 5.046 1.456 1.00 . B B . 110 VAL HA 1 1
18 40730 2 1 10 VAL HB H 4.947 5.553 3.947 1.00 . B B . 110 VAL HB 1 1
18 40731 2 1 10 VAL HG11 H 5.316 7.062 2.013 1.00 . B B . 110 VAL HG11 1 1
18 40732 2 1 10 VAL HG12 H 4.944 7.952 3.490 1.00 . B B . 110 VAL HG12 1 1
18 40733 2 1 10 VAL HG13 H 3.701 7.747 2.252 1.00 . B B . 110 VAL HG13 1 1
18 40734 2 1 10 VAL HG21 H 3.328 7.057 5.152 1.00 . B B . 110 VAL HG21 1 1
18 40735 2 1 10 VAL HG22 H 2.755 5.390 5.028 1.00 . B B . 110 VAL HG22 1 1
18 40736 2 1 10 VAL HG23 H 2.087 6.625 3.962 1.00 . B B . 110 VAL HG23 1 1
18 40737 2 1 10 VAL N N 2.167 5.210 1.992 1.00 . B B . 110 VAL N 1 1
18 40738 2 1 10 VAL O O 2.946 2.974 3.645 1.00 . B B . 110 VAL O 1 1
18 40739 2 1 11 VAL C C 6.655 1.201 2.514 1.00 . B B . 111 VAL C 1 1
18 40740 2 1 11 VAL CA C 5.138 1.431 2.635 1.00 . B B . 111 VAL CA 1 1
18 40741 2 1 11 VAL CB C 4.362 0.457 1.660 1.00 . B B . 111 VAL CB 1 1
18 40742 2 1 11 VAL CG1 C 4.679 0.760 0.179 1.00 . B B . 111 VAL CG1 1 1
18 40743 2 1 11 VAL CG2 C 4.619 -1.037 1.995 1.00 . B B . 111 VAL CG2 1 1
18 40744 2 1 11 VAL H H 5.436 3.344 1.773 1.00 . B B . 111 VAL H 1 1
18 40745 2 1 11 VAL HA H 4.829 1.211 3.657 1.00 . B B . 111 VAL HA 1 1
18 40746 2 1 11 VAL HB H 3.301 0.646 1.801 1.00 . B B . 111 VAL HB 1 1
18 40747 2 1 11 VAL HG11 H 5.734 0.606 -0.012 1.00 . B B . 111 VAL HG11 1 1
18 40748 2 1 11 VAL HG12 H 4.426 1.789 -0.048 1.00 . B B . 111 VAL HG12 1 1
18 40749 2 1 11 VAL HG13 H 4.100 0.106 -0.463 1.00 . B B . 111 VAL HG13 1 1
18 40750 2 1 11 VAL HG21 H 4.040 -1.665 1.328 1.00 . B B . 111 VAL HG21 1 1
18 40751 2 1 11 VAL HG22 H 4.319 -1.238 3.018 1.00 . B B . 111 VAL HG22 1 1
18 40752 2 1 11 VAL HG23 H 5.669 -1.266 1.881 1.00 . B B . 111 VAL HG23 1 1
18 40753 2 1 11 VAL N N 4.821 2.839 2.355 1.00 . B B . 111 VAL N 1 1
18 40754 2 1 11 VAL O O 7.340 1.861 1.726 1.00 . B B . 111 VAL O 1 1
18 40755 2 1 12 GLY C C 8.741 -1.550 3.798 1.00 . B B . 112 GLY C 1 1
18 40756 2 1 12 GLY CA C 8.554 -0.151 3.253 1.00 . B B . 112 GLY CA 1 1
18 40757 2 1 12 GLY H H 6.564 -0.193 3.940 1.00 . B B . 112 GLY H 1 1
18 40758 2 1 12 GLY HA2 H 8.903 -0.129 2.223 1.00 . B B . 112 GLY HA2 1 1
18 40759 2 1 12 GLY HA3 H 9.141 0.544 3.838 1.00 . B B . 112 GLY HA3 1 1
18 40760 2 1 12 GLY N N 7.162 0.256 3.308 1.00 . B B . 112 GLY N 1 1
18 40761 2 1 12 GLY O O 7.819 -2.367 3.741 1.00 . B B . 112 GLY O 1 1
18 40762 2 1 13 GLY C C 11.681 -3.514 4.253 1.00 . B B . 113 GLY C 1 1
18 40763 2 1 13 GLY CA C 10.321 -3.152 4.806 1.00 . B B . 113 GLY CA 1 1
18 40764 2 1 13 GLY H H 10.607 -1.103 4.351 1.00 . B B . 113 GLY H 1 1
18 40765 2 1 13 GLY HA2 H 10.360 -3.143 5.889 1.00 . B B . 113 GLY HA2 1 1
18 40766 2 1 13 GLY HA3 H 9.597 -3.895 4.483 1.00 . B B . 113 GLY HA3 1 1
18 40767 2 1 13 GLY N N 9.936 -1.821 4.325 1.00 . B B . 113 GLY N 1 1
18 40768 2 1 13 GLY O O 12.293 -2.683 3.569 1.00 . B B . 113 GLY O 1 1
18 40769 2 1 14 GLU C C 13.467 -5.785 2.681 1.00 . B B . 114 GLU C 1 1
18 40770 2 1 14 GLU CA C 13.516 -5.147 4.068 1.00 . B B . 114 GLU CA 1 1
18 40771 2 1 14 GLU CB C 14.260 -6.045 5.096 1.00 . B B . 114 GLU CB 1 1
18 40772 2 1 14 GLU CD C 15.871 -5.923 7.114 1.00 . B B . 114 GLU CD 1 1
18 40773 2 1 14 GLU CG C 14.743 -5.250 6.326 1.00 . B B . 114 GLU CG 1 1
18 40774 2 1 14 GLU H H 11.612 -5.381 4.996 1.00 . B B . 114 GLU H 1 1
18 40775 2 1 14 GLU HA H 14.101 -4.223 3.978 1.00 . B B . 114 GLU HA 1 1
18 40776 2 1 14 GLU HB2 H 13.598 -6.840 5.429 1.00 . B B . 114 GLU HB2 1 1
18 40777 2 1 14 GLU HB3 H 15.128 -6.491 4.618 1.00 . B B . 114 GLU HB3 1 1
18 40778 2 1 14 GLU HG2 H 15.102 -4.279 5.988 1.00 . B B . 114 GLU HG2 1 1
18 40779 2 1 14 GLU HG3 H 13.901 -5.085 6.981 1.00 . B B . 114 GLU HG3 1 1
18 40780 2 1 14 GLU N N 12.173 -4.739 4.522 1.00 . B B . 114 GLU N 1 1
18 40781 2 1 14 GLU O O 12.667 -6.692 2.412 1.00 . B B . 114 GLU O 1 1
18 40782 2 1 14 GLU OE1 O 15.589 -6.774 7.972 1.00 . B B . 114 GLU OE1 1 1
18 40783 2 1 14 GLU OE2 O 17.053 -5.593 6.870 1.00 . B B . 114 GLU OE2 1 1
18 40784 2 1 15 LEU C C 15.555 -6.795 0.350 1.00 . B B . 115 LEU C 1 1
18 40785 2 1 15 LEU CA C 14.514 -5.646 0.427 1.00 . B B . 115 LEU CA 1 1
18 40786 2 1 15 LEU CB C 14.989 -4.400 -0.394 1.00 . B B . 115 LEU CB 1 1
18 40787 2 1 15 LEU CD1 C 12.752 -3.698 -1.502 1.00 . B B . 115 LEU CD1 1 1
18 40788 2 1 15 LEU CD2 C 13.444 -2.556 0.629 1.00 . B B . 115 LEU CD2 1 1
18 40789 2 1 15 LEU CG C 13.946 -3.234 -0.660 1.00 . B B . 115 LEU CG 1 1
18 40790 2 1 15 LEU H H 14.900 -4.522 2.163 1.00 . B B . 115 LEU H 1 1
18 40791 2 1 15 LEU HA H 13.564 -5.997 0.030 1.00 . B B . 115 LEU HA 1 1
18 40792 2 1 15 LEU HB2 H 15.840 -3.968 0.134 1.00 . B B . 115 LEU HB2 1 1
18 40793 2 1 15 LEU HB3 H 15.348 -4.748 -1.359 1.00 . B B . 115 LEU HB3 1 1
18 40794 2 1 15 LEU HD11 H 12.200 -4.468 -0.974 1.00 . B B . 115 LEU HD11 1 1
18 40795 2 1 15 LEU HD12 H 13.111 -4.097 -2.437 1.00 . B B . 115 LEU HD12 1 1
18 40796 2 1 15 LEU HD13 H 12.094 -2.860 -1.705 1.00 . B B . 115 LEU HD13 1 1
18 40797 2 1 15 LEU HD21 H 12.758 -1.751 0.380 1.00 . B B . 115 LEU HD21 1 1
18 40798 2 1 15 LEU HD22 H 14.286 -2.140 1.171 1.00 . B B . 115 LEU HD22 1 1
18 40799 2 1 15 LEU HD23 H 12.935 -3.274 1.259 1.00 . B B . 115 LEU HD23 1 1
18 40800 2 1 15 LEU HG H 14.446 -2.468 -1.240 1.00 . B B . 115 LEU HG 1 1
18 40801 2 1 15 LEU N N 14.332 -5.248 1.822 1.00 . B B . 115 LEU N 1 1
18 40802 2 1 15 LEU O O 16.276 -7.057 1.324 1.00 . B B . 115 LEU O 1 1
18 40803 2 1 16 LYS C C 18.053 -7.951 -1.115 1.00 . B B . 116 LYS C 1 1
18 40804 2 1 16 LYS CA C 16.630 -8.550 -1.055 1.00 . B B . 116 LYS CA 1 1
18 40805 2 1 16 LYS CB C 16.356 -9.265 -2.397 1.00 . B B . 116 LYS CB 1 1
18 40806 2 1 16 LYS CD C 14.811 -10.624 -3.900 1.00 . B B . 116 LYS CD 1 1
18 40807 2 1 16 LYS CE C 13.483 -11.364 -4.030 1.00 . B B . 116 LYS CE 1 1
18 40808 2 1 16 LYS CG C 15.018 -10.011 -2.493 1.00 . B B . 116 LYS CG 1 1
18 40809 2 1 16 LYS H H 14.951 -7.290 -1.498 1.00 . B B . 116 LYS H 1 1
18 40810 2 1 16 LYS HA H 16.581 -9.273 -0.243 1.00 . B B . 116 LYS HA 1 1
18 40811 2 1 16 LYS HB2 H 16.378 -8.519 -3.184 1.00 . B B . 116 LYS HB2 1 1
18 40812 2 1 16 LYS HB3 H 17.153 -9.979 -2.581 1.00 . B B . 116 LYS HB3 1 1
18 40813 2 1 16 LYS HD2 H 14.836 -9.827 -4.636 1.00 . B B . 116 LYS HD2 1 1
18 40814 2 1 16 LYS HD3 H 15.622 -11.317 -4.107 1.00 . B B . 116 LYS HD3 1 1
18 40815 2 1 16 LYS HE2 H 13.490 -12.224 -3.375 1.00 . B B . 116 LYS HE2 1 1
18 40816 2 1 16 LYS HE3 H 12.680 -10.701 -3.732 1.00 . B B . 116 LYS HE3 1 1
18 40817 2 1 16 LYS HG2 H 15.000 -10.805 -1.750 1.00 . B B . 116 LYS HG2 1 1
18 40818 2 1 16 LYS HG3 H 14.207 -9.315 -2.287 1.00 . B B . 116 LYS HG3 1 1
18 40819 2 1 16 LYS HZ1 H 12.298 -12.327 -5.453 1.00 . B B . 116 LYS HZ1 1 1
18 40820 2 1 16 LYS HZ2 H 13.956 -12.498 -5.726 1.00 . B B . 116 LYS HZ2 1 1
18 40821 2 1 16 LYS HZ3 H 13.187 -11.032 -6.076 1.00 . B B . 116 LYS HZ3 1 1
18 40822 2 1 16 LYS N N 15.612 -7.488 -0.801 1.00 . B B . 116 LYS N 1 1
18 40823 2 1 16 LYS NZ N 13.214 -11.834 -5.418 1.00 . B B . 116 LYS NZ 1 1
18 40824 2 1 16 LYS O O 19.039 -8.599 -0.745 1.00 . B B . 116 LYS O 1 1
18 40825 2 1 17 ASP C C 19.366 -4.619 -1.243 1.00 . B B . 117 ASP C 1 1
18 40826 2 1 17 ASP CA C 19.383 -6.012 -1.905 1.00 . B B . 117 ASP CA 1 1
18 40827 2 1 17 ASP CB C 19.495 -5.926 -3.450 1.00 . B B . 117 ASP CB 1 1
18 40828 2 1 17 ASP CG C 20.820 -5.341 -3.965 1.00 . B B . 117 ASP CG 1 1
18 40829 2 1 17 ASP H H 17.288 -6.219 -1.731 1.00 . B B . 117 ASP H 1 1
18 40830 2 1 17 ASP HA H 20.220 -6.586 -1.512 1.00 . B B . 117 ASP HA 1 1
18 40831 2 1 17 ASP HB2 H 19.382 -6.925 -3.863 1.00 . B B . 117 ASP HB2 1 1
18 40832 2 1 17 ASP HB3 H 18.677 -5.321 -3.826 1.00 . B B . 117 ASP HB3 1 1
18 40833 2 1 17 ASP N N 18.126 -6.706 -1.591 1.00 . B B . 117 ASP N 1 1
18 40834 2 1 17 ASP O O 18.311 -4.165 -0.788 1.00 . B B . 117 ASP O 1 1
18 40835 2 1 17 ASP OD1 O 20.915 -4.101 -4.112 1.00 . B B . 117 ASP OD1 1 1
18 40836 2 1 17 ASP OD2 O 21.763 -6.115 -4.243 1.00 . B B . 117 ASP OD2 1 1
18 40837 2 1 18 VAL C C 19.800 -1.566 -1.256 1.00 . B B . 118 VAL C 1 1
18 40838 2 1 18 VAL CA C 20.695 -2.614 -0.572 1.00 . B B . 118 VAL CA 1 1
18 40839 2 1 18 VAL CB C 22.196 -2.124 -0.595 1.00 . B B . 118 VAL CB 1 1
18 40840 2 1 18 VAL CG1 C 23.078 -3.008 0.310 1.00 . B B . 118 VAL CG1 1 1
18 40841 2 1 18 VAL CG2 C 22.779 -2.066 -2.033 1.00 . B B . 118 VAL CG2 1 1
18 40842 2 1 18 VAL H H 21.341 -4.381 -1.566 1.00 . B B . 118 VAL H 1 1
18 40843 2 1 18 VAL HA H 20.387 -2.699 0.472 1.00 . B B . 118 VAL HA 1 1
18 40844 2 1 18 VAL HB H 22.214 -1.119 -0.195 1.00 . B B . 118 VAL HB 1 1
18 40845 2 1 18 VAL HG11 H 24.096 -2.639 0.306 1.00 . B B . 118 VAL HG11 1 1
18 40846 2 1 18 VAL HG12 H 23.067 -4.026 -0.057 1.00 . B B . 118 VAL HG12 1 1
18 40847 2 1 18 VAL HG13 H 22.695 -2.992 1.324 1.00 . B B . 118 VAL HG13 1 1
18 40848 2 1 18 VAL HG21 H 22.196 -1.379 -2.636 1.00 . B B . 118 VAL HG21 1 1
18 40849 2 1 18 VAL HG22 H 22.744 -3.050 -2.481 1.00 . B B . 118 VAL HG22 1 1
18 40850 2 1 18 VAL HG23 H 23.805 -1.724 -2.000 1.00 . B B . 118 VAL HG23 1 1
18 40851 2 1 18 VAL N N 20.544 -3.957 -1.180 1.00 . B B . 118 VAL N 1 1
18 40852 2 1 18 VAL O O 19.188 -0.731 -0.590 1.00 . B B . 118 VAL O 1 1
18 40853 2 1 19 ALA C C 17.942 -1.417 -4.288 1.00 . B B . 119 ALA C 1 1
18 40854 2 1 19 ALA CA C 18.955 -0.678 -3.407 1.00 . B B . 119 ALA CA 1 1
18 40855 2 1 19 ALA CB C 19.899 0.175 -4.260 1.00 . B B . 119 ALA CB 1 1
18 40856 2 1 19 ALA H H 20.260 -2.321 -3.050 1.00 . B B . 119 ALA H 1 1
18 40857 2 1 19 ALA HA H 18.406 -0.011 -2.741 1.00 . B B . 119 ALA HA 1 1
18 40858 2 1 19 ALA HB1 H 20.594 0.697 -3.616 1.00 . B B . 119 ALA HB1 1 1
18 40859 2 1 19 ALA HB2 H 19.328 0.899 -4.825 1.00 . B B . 119 ALA HB2 1 1
18 40860 2 1 19 ALA HB3 H 20.452 -0.458 -4.944 1.00 . B B . 119 ALA HB3 1 1
18 40861 2 1 19 ALA N N 19.741 -1.622 -2.590 1.00 . B B . 119 ALA N 1 1
18 40862 2 1 19 ALA O O 17.000 -0.798 -4.795 1.00 . B B . 119 ALA O 1 1
18 40863 2 1 20 GLY C C 15.873 -3.667 -4.727 1.00 . B B . 120 GLY C 1 1
18 40864 2 1 20 GLY CA C 17.288 -3.599 -5.266 1.00 . B B . 120 GLY CA 1 1
18 40865 2 1 20 GLY H H 18.921 -3.141 -3.996 1.00 . B B . 120 GLY H 1 1
18 40866 2 1 20 GLY HA2 H 17.274 -3.242 -6.289 1.00 . B B . 120 GLY HA2 1 1
18 40867 2 1 20 GLY HA3 H 17.706 -4.597 -5.258 1.00 . B B . 120 GLY HA3 1 1
18 40868 2 1 20 GLY N N 18.155 -2.737 -4.456 1.00 . B B . 120 GLY N 1 1
18 40869 2 1 20 GLY O O 15.659 -4.188 -3.630 1.00 . B B . 120 GLY O 1 1
18 40870 2 1 21 VAL C C 12.649 -4.167 -5.235 1.00 . B B . 121 VAL C 1 1
18 40871 2 1 21 VAL CA C 13.530 -2.897 -5.091 1.00 . B B . 121 VAL CA 1 1
18 40872 2 1 21 VAL CB C 12.919 -1.665 -5.884 1.00 . B B . 121 VAL CB 1 1
18 40873 2 1 21 VAL CG1 C 11.561 -1.224 -5.291 1.00 . B B . 121 VAL CG1 1 1
18 40874 2 1 21 VAL CG2 C 13.908 -0.474 -5.915 1.00 . B B . 121 VAL CG2 1 1
18 40875 2 1 21 VAL H H 15.131 -3.017 -6.465 1.00 . B B . 121 VAL H 1 1
18 40876 2 1 21 VAL HA H 13.563 -2.621 -4.035 1.00 . B B . 121 VAL HA 1 1
18 40877 2 1 21 VAL HB H 12.745 -1.980 -6.914 1.00 . B B . 121 VAL HB 1 1
18 40878 2 1 21 VAL HG11 H 11.165 -0.388 -5.855 1.00 . B B . 121 VAL HG11 1 1
18 40879 2 1 21 VAL HG12 H 11.697 -0.927 -4.259 1.00 . B B . 121 VAL HG12 1 1
18 40880 2 1 21 VAL HG13 H 10.858 -2.048 -5.334 1.00 . B B . 121 VAL HG13 1 1
18 40881 2 1 21 VAL HG21 H 13.487 0.342 -6.492 1.00 . B B . 121 VAL HG21 1 1
18 40882 2 1 21 VAL HG22 H 14.840 -0.787 -6.367 1.00 . B B . 121 VAL HG22 1 1
18 40883 2 1 21 VAL HG23 H 14.097 -0.137 -4.905 1.00 . B B . 121 VAL HG23 1 1
18 40884 2 1 21 VAL N N 14.910 -3.175 -5.529 1.00 . B B . 121 VAL N 1 1
18 40885 2 1 21 VAL O O 11.756 -4.244 -6.082 1.00 . B B . 121 VAL O 1 1
18 40886 2 1 22 GLU C C 12.036 -6.769 -2.808 1.00 . B B . 122 GLU C 1 1
18 40887 2 1 22 GLU CA C 12.182 -6.434 -4.294 1.00 . B B . 122 GLU CA 1 1
18 40888 2 1 22 GLU CB C 12.854 -7.617 -5.028 1.00 . B B . 122 GLU CB 1 1
18 40889 2 1 22 GLU CD C 13.686 -8.650 -7.198 1.00 . B B . 122 GLU CD 1 1
18 40890 2 1 22 GLU CG C 12.966 -7.466 -6.554 1.00 . B B . 122 GLU CG 1 1
18 40891 2 1 22 GLU H H 13.809 -5.113 -3.919 1.00 . B B . 122 GLU H 1 1
18 40892 2 1 22 GLU HA H 11.190 -6.270 -4.717 1.00 . B B . 122 GLU HA 1 1
18 40893 2 1 22 GLU HB2 H 13.857 -7.742 -4.627 1.00 . B B . 122 GLU HB2 1 1
18 40894 2 1 22 GLU HB3 H 12.290 -8.523 -4.817 1.00 . B B . 122 GLU HB3 1 1
18 40895 2 1 22 GLU HG2 H 11.967 -7.379 -6.976 1.00 . B B . 122 GLU HG2 1 1
18 40896 2 1 22 GLU HG3 H 13.514 -6.555 -6.775 1.00 . B B . 122 GLU HG3 1 1
18 40897 2 1 22 GLU N N 12.980 -5.191 -4.436 1.00 . B B . 122 GLU N 1 1
18 40898 2 1 22 GLU O O 13.029 -7.114 -2.162 1.00 . B B . 122 GLU O 1 1
18 40899 2 1 22 GLU OE1 O 13.026 -9.670 -7.496 1.00 . B B . 122 GLU OE1 1 1
18 40900 2 1 22 GLU OE2 O 14.924 -8.586 -7.365 1.00 . B B . 122 GLU OE2 1 1
18 40901 2 1 23 PHE C C 10.795 -8.335 -0.467 1.00 . B B . 123 PHE C 1 1
18 40902 2 1 23 PHE CA C 10.504 -6.879 -0.857 1.00 . B B . 123 PHE CA 1 1
18 40903 2 1 23 PHE CB C 9.023 -6.532 -0.580 1.00 . B B . 123 PHE CB 1 1
18 40904 2 1 23 PHE CD1 C 9.475 -4.085 -0.042 1.00 . B B . 123 PHE CD1 1 1
18 40905 2 1 23 PHE CD2 C 7.571 -4.598 -1.412 1.00 . B B . 123 PHE CD2 1 1
18 40906 2 1 23 PHE CE1 C 9.162 -2.736 -0.118 1.00 . B B . 123 PHE CE1 1 1
18 40907 2 1 23 PHE CE2 C 7.259 -3.252 -1.479 1.00 . B B . 123 PHE CE2 1 1
18 40908 2 1 23 PHE CG C 8.685 -5.042 -0.688 1.00 . B B . 123 PHE CG 1 1
18 40909 2 1 23 PHE CZ C 8.055 -2.323 -0.831 1.00 . B B . 123 PHE CZ 1 1
18 40910 2 1 23 PHE H H 10.067 -6.400 -2.871 1.00 . B B . 123 PHE H 1 1
18 40911 2 1 23 PHE HA H 11.135 -6.215 -0.265 1.00 . B B . 123 PHE HA 1 1
18 40912 2 1 23 PHE HB2 H 8.402 -7.078 -1.286 1.00 . B B . 123 PHE HB2 1 1
18 40913 2 1 23 PHE HB3 H 8.758 -6.855 0.425 1.00 . B B . 123 PHE HB3 1 1
18 40914 2 1 23 PHE HD1 H 10.356 -4.406 0.512 1.00 . B B . 123 PHE HD1 1 1
18 40915 2 1 23 PHE HD2 H 6.945 -5.321 -1.924 1.00 . B B . 123 PHE HD2 1 1
18 40916 2 1 23 PHE HE1 H 9.784 -2.003 0.389 1.00 . B B . 123 PHE HE1 1 1
18 40917 2 1 23 PHE HE2 H 6.396 -2.920 -2.045 1.00 . B B . 123 PHE HE2 1 1
18 40918 2 1 23 PHE HZ H 7.806 -1.268 -0.884 1.00 . B B . 123 PHE HZ 1 1
18 40919 2 1 23 PHE N N 10.807 -6.645 -2.278 1.00 . B B . 123 PHE N 1 1
18 40920 2 1 23 PHE O O 9.959 -9.205 -0.710 1.00 . B B . 123 PHE O 1 1
18 40921 2 1 24 ARG C C 11.527 -10.914 0.940 1.00 . B B . 124 ARG C 1 1
18 40922 2 1 24 ARG CA C 12.559 -9.902 0.419 1.00 . B B . 124 ARG CA 1 1
18 40923 2 1 24 ARG CB C 13.728 -9.785 1.436 1.00 . B B . 124 ARG CB 1 1
18 40924 2 1 24 ARG CD C 15.640 -10.947 2.694 1.00 . B B . 124 ARG CD 1 1
18 40925 2 1 24 ARG CG C 14.575 -11.066 1.595 1.00 . B B . 124 ARG CG 1 1
18 40926 2 1 24 ARG CZ C 17.472 -12.371 3.636 1.00 . B B . 124 ARG CZ 1 1
18 40927 2 1 24 ARG H H 12.473 -7.773 0.481 1.00 . B B . 124 ARG H 1 1
18 40928 2 1 24 ARG HA H 12.949 -10.258 -0.526 1.00 . B B . 124 ARG HA 1 1
18 40929 2 1 24 ARG HB2 H 14.385 -8.986 1.110 1.00 . B B . 124 ARG HB2 1 1
18 40930 2 1 24 ARG HB3 H 13.320 -9.517 2.407 1.00 . B B . 124 ARG HB3 1 1
18 40931 2 1 24 ARG HD2 H 16.209 -10.034 2.539 1.00 . B B . 124 ARG HD2 1 1
18 40932 2 1 24 ARG HD3 H 15.147 -10.899 3.659 1.00 . B B . 124 ARG HD3 1 1
18 40933 2 1 24 ARG HE H 16.522 -12.688 1.905 1.00 . B B . 124 ARG HE 1 1
18 40934 2 1 24 ARG HG2 H 13.920 -11.895 1.836 1.00 . B B . 124 ARG HG2 1 1
18 40935 2 1 24 ARG HG3 H 15.070 -11.274 0.651 1.00 . B B . 124 ARG HG3 1 1
18 40936 2 1 24 ARG HH11 H 16.985 -10.815 4.845 1.00 . B B . 124 ARG HH11 1 1
18 40937 2 1 24 ARG HH12 H 18.257 -11.835 5.434 1.00 . B B . 124 ARG HH12 1 1
18 40938 2 1 24 ARG HH21 H 18.236 -13.965 2.639 1.00 . B B . 124 ARG HH21 1 1
18 40939 2 1 24 ARG HH22 H 18.966 -13.629 4.177 1.00 . B B . 124 ARG HH22 1 1
18 40940 2 1 24 ARG N N 11.973 -8.557 0.165 1.00 . B B . 124 ARG N 1 1
18 40941 2 1 24 ARG NE N 16.569 -12.091 2.683 1.00 . B B . 124 ARG NE 1 1
18 40942 2 1 24 ARG NH1 N 17.581 -11.613 4.728 1.00 . B B . 124 ARG NH1 1 1
18 40943 2 1 24 ARG NH2 N 18.289 -13.404 3.472 1.00 . B B . 124 ARG NH2 1 1
18 40944 2 1 24 ARG O O 11.481 -12.058 0.483 1.00 . B B . 124 ARG O 1 1
18 40945 2 1 25 ASP C C 8.425 -10.275 2.710 1.00 . B B . 125 ASP C 1 1
18 40946 2 1 25 ASP CA C 9.593 -11.232 2.446 1.00 . B B . 125 ASP CA 1 1
18 40947 2 1 25 ASP CB C 10.054 -11.948 3.744 1.00 . B B . 125 ASP CB 1 1
18 40948 2 1 25 ASP CG C 8.959 -12.838 4.363 1.00 . B B . 125 ASP CG 1 1
18 40949 2 1 25 ASP H H 10.779 -9.512 2.153 1.00 . B B . 125 ASP H 1 1
18 40950 2 1 25 ASP HA H 9.284 -11.977 1.713 1.00 . B B . 125 ASP HA 1 1
18 40951 2 1 25 ASP HB2 H 10.919 -12.563 3.516 1.00 . B B . 125 ASP HB2 1 1
18 40952 2 1 25 ASP HB3 H 10.355 -11.199 4.473 1.00 . B B . 125 ASP HB3 1 1
18 40953 2 1 25 ASP N N 10.684 -10.446 1.867 1.00 . B B . 125 ASP N 1 1
18 40954 2 1 25 ASP O O 8.594 -9.255 3.388 1.00 . B B . 125 ASP O 1 1
18 40955 2 1 25 ASP OD1 O 8.866 -14.029 3.999 1.00 . B B . 125 ASP OD1 1 1
18 40956 2 1 25 ASP OD2 O 8.181 -12.341 5.202 1.00 . B B . 125 ASP OD2 1 1
18 40957 2 1 26 LEU C C 5.350 -9.687 3.527 1.00 . B B . 126 LEU C 1 1
18 40958 2 1 26 LEU CA C 6.053 -9.770 2.152 1.00 . B B . 126 LEU CA 1 1
18 40959 2 1 26 LEU CB C 5.059 -10.284 1.070 1.00 . B B . 126 LEU CB 1 1
18 40960 2 1 26 LEU CD1 C 6.293 -9.080 -0.861 1.00 . B B . 126 LEU CD1 1 1
18 40961 2 1 26 LEU CD2 C 6.490 -11.633 -0.646 1.00 . B B . 126 LEU CD2 1 1
18 40962 2 1 26 LEU CG C 5.597 -10.382 -0.406 1.00 . B B . 126 LEU CG 1 1
18 40963 2 1 26 LEU H H 7.183 -11.498 1.737 1.00 . B B . 126 LEU H 1 1
18 40964 2 1 26 LEU HA H 6.365 -8.769 1.875 1.00 . B B . 126 LEU HA 1 1
18 40965 2 1 26 LEU HB2 H 4.709 -11.269 1.373 1.00 . B B . 126 LEU HB2 1 1
18 40966 2 1 26 LEU HB3 H 4.201 -9.620 1.067 1.00 . B B . 126 LEU HB3 1 1
18 40967 2 1 26 LEU HD11 H 6.579 -9.161 -1.901 1.00 . B B . 126 LEU HD11 1 1
18 40968 2 1 26 LEU HD12 H 7.179 -8.899 -0.262 1.00 . B B . 126 LEU HD12 1 1
18 40969 2 1 26 LEU HD13 H 5.612 -8.244 -0.743 1.00 . B B . 126 LEU HD13 1 1
18 40970 2 1 26 LEU HD21 H 5.929 -12.526 -0.401 1.00 . B B . 126 LEU HD21 1 1
18 40971 2 1 26 LEU HD22 H 7.375 -11.587 -0.021 1.00 . B B . 126 LEU HD22 1 1
18 40972 2 1 26 LEU HD23 H 6.788 -11.681 -1.686 1.00 . B B . 126 LEU HD23 1 1
18 40973 2 1 26 LEU HG H 4.750 -10.494 -1.041 1.00 . B B . 126 LEU HG 1 1
18 40974 2 1 26 LEU N N 7.250 -10.625 2.169 1.00 . B B . 126 LEU N 1 1
18 40975 2 1 26 LEU O O 4.382 -8.934 3.675 1.00 . B B . 126 LEU O 1 1
18 40976 2 1 27 SER C C 6.356 -9.566 6.753 1.00 . B B . 127 SER C 1 1
18 40977 2 1 27 SER CA C 5.350 -10.388 5.917 1.00 . B B . 127 SER CA 1 1
18 40978 2 1 27 SER CB C 5.158 -11.808 6.509 1.00 . B B . 127 SER CB 1 1
18 40979 2 1 27 SER H H 6.482 -11.161 4.285 1.00 . B B . 127 SER H 1 1
18 40980 2 1 27 SER HA H 4.392 -9.873 5.929 1.00 . B B . 127 SER HA 1 1
18 40981 2 1 27 SER HB2 H 6.107 -12.332 6.523 1.00 . B B . 127 SER HB2 1 1
18 40982 2 1 27 SER HB3 H 4.777 -11.734 7.521 1.00 . B B . 127 SER HB3 1 1
18 40983 2 1 27 SER HG H 4.688 -13.324 5.360 1.00 . B B . 127 SER HG 1 1
18 40984 2 1 27 SER N N 5.811 -10.481 4.509 1.00 . B B . 127 SER N 1 1
18 40985 2 1 27 SER O O 6.021 -9.053 7.826 1.00 . B B . 127 SER O 1 1
18 40986 2 1 27 SER OG O 4.238 -12.560 5.733 1.00 . B B . 127 SER OG 1 1
18 40987 2 1 28 LYS C C 8.645 -7.179 6.274 1.00 . B B . 128 LYS C 1 1
18 40988 2 1 28 LYS CA C 8.664 -8.611 6.836 1.00 . B B . 128 LYS CA 1 1
18 40989 2 1 28 LYS CB C 10.052 -9.270 6.611 1.00 . B B . 128 LYS CB 1 1
18 40990 2 1 28 LYS CD C 10.466 -10.557 8.870 1.00 . B B . 128 LYS CD 1 1
18 40991 2 1 28 LYS CE C 9.144 -10.485 9.657 1.00 . B B . 128 LYS CE 1 1
18 40992 2 1 28 LYS CG C 10.291 -10.638 7.319 1.00 . B B . 128 LYS CG 1 1
18 40993 2 1 28 LYS H H 7.812 -9.944 5.421 1.00 . B B . 128 LYS H 1 1
18 40994 2 1 28 LYS HA H 8.480 -8.544 7.905 1.00 . B B . 128 LYS HA 1 1
18 40995 2 1 28 LYS HB2 H 10.186 -9.423 5.546 1.00 . B B . 128 LYS HB2 1 1
18 40996 2 1 28 LYS HB3 H 10.825 -8.583 6.948 1.00 . B B . 128 LYS HB3 1 1
18 40997 2 1 28 LYS HD2 H 11.005 -11.435 9.204 1.00 . B B . 128 LYS HD2 1 1
18 40998 2 1 28 LYS HD3 H 11.061 -9.679 9.108 1.00 . B B . 128 LYS HD3 1 1
18 40999 2 1 28 LYS HE2 H 8.578 -9.627 9.324 1.00 . B B . 128 LYS HE2 1 1
18 41000 2 1 28 LYS HE3 H 8.572 -11.383 9.471 1.00 . B B . 128 LYS HE3 1 1
18 41001 2 1 28 LYS HG2 H 9.457 -11.288 7.099 1.00 . B B . 128 LYS HG2 1 1
18 41002 2 1 28 LYS HG3 H 11.192 -11.080 6.895 1.00 . B B . 128 LYS HG3 1 1
18 41003 2 1 28 LYS HZ1 H 9.920 -11.179 11.459 1.00 . B B . 128 LYS HZ1 1 1
18 41004 2 1 28 LYS HZ2 H 8.471 -10.331 11.626 1.00 . B B . 128 LYS HZ2 1 1
18 41005 2 1 28 LYS HZ3 H 9.909 -9.496 11.330 1.00 . B B . 128 LYS HZ3 1 1
18 41006 2 1 28 LYS N N 7.600 -9.447 6.237 1.00 . B B . 128 LYS N 1 1
18 41007 2 1 28 LYS NZ N 9.378 -10.364 11.118 1.00 . B B . 128 LYS NZ 1 1
18 41008 2 1 28 LYS O O 9.584 -6.402 6.507 1.00 . B B . 128 LYS O 1 1
18 41009 2 1 29 VAL C C 6.514 -4.727 6.133 1.00 . B B . 129 VAL C 1 1
18 41010 2 1 29 VAL CA C 7.340 -5.461 5.076 1.00 . B B . 129 VAL CA 1 1
18 41011 2 1 29 VAL CB C 6.636 -5.395 3.668 1.00 . B B . 129 VAL CB 1 1
18 41012 2 1 29 VAL CG1 C 7.447 -6.181 2.626 1.00 . B B . 129 VAL CG1 1 1
18 41013 2 1 29 VAL CG2 C 5.168 -5.877 3.707 1.00 . B B . 129 VAL CG2 1 1
18 41014 2 1 29 VAL H H 6.927 -7.521 5.294 1.00 . B B . 129 VAL H 1 1
18 41015 2 1 29 VAL HA H 8.306 -4.963 4.990 1.00 . B B . 129 VAL HA 1 1
18 41016 2 1 29 VAL HB H 6.632 -4.350 3.350 1.00 . B B . 129 VAL HB 1 1
18 41017 2 1 29 VAL HG11 H 6.972 -6.103 1.655 1.00 . B B . 129 VAL HG11 1 1
18 41018 2 1 29 VAL HG12 H 7.498 -7.225 2.912 1.00 . B B . 129 VAL HG12 1 1
18 41019 2 1 29 VAL HG13 H 8.451 -5.780 2.562 1.00 . B B . 129 VAL HG13 1 1
18 41020 2 1 29 VAL HG21 H 5.128 -6.901 4.054 1.00 . B B . 129 VAL HG21 1 1
18 41021 2 1 29 VAL HG22 H 4.733 -5.819 2.715 1.00 . B B . 129 VAL HG22 1 1
18 41022 2 1 29 VAL HG23 H 4.593 -5.252 4.378 1.00 . B B . 129 VAL HG23 1 1
18 41023 2 1 29 VAL N N 7.578 -6.835 5.528 1.00 . B B . 129 VAL N 1 1
18 41024 2 1 29 VAL O O 5.660 -5.332 6.799 1.00 . B B . 129 VAL O 1 1
18 41025 2 1 30 GLU C C 5.372 -1.464 6.452 1.00 . B B . 130 GLU C 1 1
18 41026 2 1 30 GLU CA C 6.057 -2.580 7.241 1.00 . B B . 130 GLU CA 1 1
18 41027 2 1 30 GLU CB C 6.994 -1.992 8.322 1.00 . B B . 130 GLU CB 1 1
18 41028 2 1 30 GLU CD C 7.222 -0.467 10.377 1.00 . B B . 130 GLU CD 1 1
18 41029 2 1 30 GLU CG C 6.272 -1.092 9.354 1.00 . B B . 130 GLU CG 1 1
18 41030 2 1 30 GLU H H 7.510 -3.037 5.781 1.00 . B B . 130 GLU H 1 1
18 41031 2 1 30 GLU HA H 5.291 -3.183 7.738 1.00 . B B . 130 GLU HA 1 1
18 41032 2 1 30 GLU HB2 H 7.472 -2.813 8.852 1.00 . B B . 130 GLU HB2 1 1
18 41033 2 1 30 GLU HB3 H 7.766 -1.406 7.832 1.00 . B B . 130 GLU HB3 1 1
18 41034 2 1 30 GLU HG2 H 5.768 -0.288 8.823 1.00 . B B . 130 GLU HG2 1 1
18 41035 2 1 30 GLU HG3 H 5.523 -1.685 9.870 1.00 . B B . 130 GLU HG3 1 1
18 41036 2 1 30 GLU N N 6.792 -3.435 6.310 1.00 . B B . 130 GLU N 1 1
18 41037 2 1 30 GLU O O 6.038 -0.561 5.921 1.00 . B B . 130 GLU O 1 1
18 41038 2 1 30 GLU OE1 O 7.989 0.423 9.987 1.00 . B B . 130 GLU OE1 1 1
18 41039 2 1 30 GLU OE2 O 7.198 -0.845 11.567 1.00 . B B . 130 GLU OE2 1 1
18 41040 2 1 31 PHE C C 3.200 0.666 6.756 1.00 . B B . 131 PHE C 1 1
18 41041 2 1 31 PHE CA C 3.200 -0.515 5.772 1.00 . B B . 131 PHE CA 1 1
18 41042 2 1 31 PHE CB C 1.760 -1.044 5.529 1.00 . B B . 131 PHE CB 1 1
18 41043 2 1 31 PHE CD1 C 1.895 -3.538 5.007 1.00 . B B . 131 PHE CD1 1 1
18 41044 2 1 31 PHE CD2 C 1.450 -2.034 3.204 1.00 . B B . 131 PHE CD2 1 1
18 41045 2 1 31 PHE CE1 C 1.850 -4.600 4.129 1.00 . B B . 131 PHE CE1 1 1
18 41046 2 1 31 PHE CE2 C 1.406 -3.101 2.329 1.00 . B B . 131 PHE CE2 1 1
18 41047 2 1 31 PHE CG C 1.697 -2.230 4.561 1.00 . B B . 131 PHE CG 1 1
18 41048 2 1 31 PHE CZ C 1.607 -4.380 2.792 1.00 . B B . 131 PHE CZ 1 1
18 41049 2 1 31 PHE H H 3.622 -2.395 6.647 1.00 . B B . 131 PHE H 1 1
18 41050 2 1 31 PHE HA H 3.632 -0.198 4.821 1.00 . B B . 131 PHE HA 1 1
18 41051 2 1 31 PHE HB2 H 1.337 -1.361 6.475 1.00 . B B . 131 PHE HB2 1 1
18 41052 2 1 31 PHE HB3 H 1.144 -0.243 5.125 1.00 . B B . 131 PHE HB3 1 1
18 41053 2 1 31 PHE HD1 H 2.087 -3.721 6.058 1.00 . B B . 131 PHE HD1 1 1
18 41054 2 1 31 PHE HD2 H 1.293 -1.028 2.831 1.00 . B B . 131 PHE HD2 1 1
18 41055 2 1 31 PHE HE1 H 2.008 -5.613 4.488 1.00 . B B . 131 PHE HE1 1 1
18 41056 2 1 31 PHE HE2 H 1.210 -2.931 1.277 1.00 . B B . 131 PHE HE2 1 1
18 41057 2 1 31 PHE HZ H 1.572 -5.217 2.102 1.00 . B B . 131 PHE HZ 1 1
18 41058 2 1 31 PHE N N 4.046 -1.571 6.333 1.00 . B B . 131 PHE N 1 1
18 41059 2 1 31 PHE O O 2.619 0.571 7.842 1.00 . B B . 131 PHE O 1 1
18 41060 2 1 32 VAL C C 2.685 3.584 7.507 1.00 . B B . 132 VAL C 1 1
18 41061 2 1 32 VAL CA C 4.065 2.961 7.205 1.00 . B B . 132 VAL CA 1 1
18 41062 2 1 32 VAL CB C 4.973 4.005 6.462 1.00 . B B . 132 VAL CB 1 1
18 41063 2 1 32 VAL CG1 C 5.172 5.298 7.282 1.00 . B B . 132 VAL CG1 1 1
18 41064 2 1 32 VAL CG2 C 6.326 3.385 6.065 1.00 . B B . 132 VAL CG2 1 1
18 41065 2 1 32 VAL H H 4.362 1.705 5.514 1.00 . B B . 132 VAL H 1 1
18 41066 2 1 32 VAL HA H 4.545 2.683 8.139 1.00 . B B . 132 VAL HA 1 1
18 41067 2 1 32 VAL HB H 4.461 4.280 5.541 1.00 . B B . 132 VAL HB 1 1
18 41068 2 1 32 VAL HG11 H 4.215 5.769 7.464 1.00 . B B . 132 VAL HG11 1 1
18 41069 2 1 32 VAL HG12 H 5.806 5.987 6.736 1.00 . B B . 132 VAL HG12 1 1
18 41070 2 1 32 VAL HG13 H 5.639 5.061 8.230 1.00 . B B . 132 VAL HG13 1 1
18 41071 2 1 32 VAL HG21 H 6.856 3.065 6.953 1.00 . B B . 132 VAL HG21 1 1
18 41072 2 1 32 VAL HG22 H 6.927 4.116 5.536 1.00 . B B . 132 VAL HG22 1 1
18 41073 2 1 32 VAL HG23 H 6.163 2.530 5.421 1.00 . B B . 132 VAL HG23 1 1
18 41074 2 1 32 VAL N N 3.916 1.736 6.382 1.00 . B B . 132 VAL N 1 1
18 41075 2 1 32 VAL O O 2.464 4.178 8.573 1.00 . B B . 132 VAL O 1 1
18 41076 2 1 33 GLY C C -0.006 4.746 5.515 1.00 . B B . 133 GLY C 1 1
18 41077 2 1 33 GLY CA C 0.393 3.856 6.671 1.00 . B B . 133 GLY CA 1 1
18 41078 2 1 33 GLY H H 2.058 3.007 5.704 1.00 . B B . 133 GLY H 1 1
18 41079 2 1 33 GLY HA2 H -0.240 2.980 6.666 1.00 . B B . 133 GLY HA2 1 1
18 41080 2 1 33 GLY HA3 H 0.246 4.387 7.610 1.00 . B B . 133 GLY HA3 1 1
18 41081 2 1 33 GLY N N 1.775 3.425 6.543 1.00 . B B . 133 GLY N 1 1
18 41082 2 1 33 GLY O O 0.403 4.504 4.372 1.00 . B B . 133 GLY O 1 1
18 41083 2 1 34 ALA C C -1.601 8.039 5.556 1.00 . B B . 134 ALA C 1 1
18 41084 2 1 34 ALA CA C -1.265 6.746 4.821 1.00 . B B . 134 ALA CA 1 1
18 41085 2 1 34 ALA CB C -2.483 6.229 4.044 1.00 . B B . 134 ALA CB 1 1
18 41086 2 1 34 ALA H H -1.138 5.848 6.730 1.00 . B B . 134 ALA H 1 1
18 41087 2 1 34 ALA HA H -0.445 6.928 4.106 1.00 . B B . 134 ALA HA 1 1
18 41088 2 1 34 ALA HB1 H -2.795 6.970 3.319 1.00 . B B . 134 ALA HB1 1 1
18 41089 2 1 34 ALA HB2 H -3.298 6.025 4.726 1.00 . B B . 134 ALA HB2 1 1
18 41090 2 1 34 ALA HB3 H -2.214 5.319 3.524 1.00 . B B . 134 ALA HB3 1 1
18 41091 2 1 34 ALA N N -0.818 5.756 5.804 1.00 . B B . 134 ALA N 1 1
18 41092 2 1 34 ALA O O -2.104 8.005 6.687 1.00 . B B . 134 ALA O 1 1
18 41093 2 1 35 TYR C C -2.575 11.267 4.728 1.00 . B B . 135 TYR C 1 1
18 41094 2 1 35 TYR CA C -1.497 10.503 5.508 1.00 . B B . 135 TYR CA 1 1
18 41095 2 1 35 TYR CB C -0.131 11.239 5.498 1.00 . B B . 135 TYR CB 1 1
18 41096 2 1 35 TYR CD1 C 1.660 9.497 6.083 1.00 . B B . 135 TYR CD1 1 1
18 41097 2 1 35 TYR CD2 C 1.116 11.132 7.738 1.00 . B B . 135 TYR CD2 1 1
18 41098 2 1 35 TYR CE1 C 2.571 8.925 6.949 1.00 . B B . 135 TYR CE1 1 1
18 41099 2 1 35 TYR CE2 C 2.028 10.552 8.605 1.00 . B B . 135 TYR CE2 1 1
18 41100 2 1 35 TYR CG C 0.906 10.616 6.453 1.00 . B B . 135 TYR CG 1 1
18 41101 2 1 35 TYR CZ C 2.750 9.455 8.202 1.00 . B B . 135 TYR CZ 1 1
18 41102 2 1 35 TYR H H -0.967 9.110 4.006 1.00 . B B . 135 TYR H 1 1
18 41103 2 1 35 TYR HA H -1.837 10.393 6.534 1.00 . B B . 135 TYR HA 1 1
18 41104 2 1 35 TYR HB2 H 0.283 11.225 4.493 1.00 . B B . 135 TYR HB2 1 1
18 41105 2 1 35 TYR HB3 H -0.282 12.270 5.794 1.00 . B B . 135 TYR HB3 1 1
18 41106 2 1 35 TYR HD1 H 1.526 9.073 5.099 1.00 . B B . 135 TYR HD1 1 1
18 41107 2 1 35 TYR HD2 H 0.551 11.998 8.062 1.00 . B B . 135 TYR HD2 1 1
18 41108 2 1 35 TYR HE1 H 3.144 8.057 6.641 1.00 . B B . 135 TYR HE1 1 1
18 41109 2 1 35 TYR HE2 H 2.171 10.964 9.599 1.00 . B B . 135 TYR HE2 1 1
18 41110 2 1 35 TYR HH H 3.241 8.782 9.934 1.00 . B B . 135 TYR HH 1 1
18 41111 2 1 35 TYR N N -1.313 9.169 4.920 1.00 . B B . 135 TYR N 1 1
18 41112 2 1 35 TYR O O -2.801 10.952 3.577 1.00 . B B . 135 TYR O 1 1
18 41113 2 1 35 TYR OH O 3.654 8.876 9.069 1.00 . B B . 135 TYR OH 1 1
18 41114 2 1 36 PRO C C -3.797 14.000 3.503 1.00 . B B . 136 PRO C 1 1
18 41115 2 1 36 PRO CA C -4.333 13.061 4.616 1.00 . B B . 136 PRO CA 1 1
18 41116 2 1 36 PRO CB C -5.006 13.858 5.760 1.00 . B B . 136 PRO CB 1 1
18 41117 2 1 36 PRO CD C -3.117 12.745 6.743 1.00 . B B . 136 PRO CD 1 1
18 41118 2 1 36 PRO CG C -3.929 14.023 6.791 1.00 . B B . 136 PRO CG 1 1
18 41119 2 1 36 PRO HA H -5.059 12.391 4.168 1.00 . B B . 136 PRO HA 1 1
18 41120 2 1 36 PRO HB2 H -5.367 14.823 5.399 1.00 . B B . 136 PRO HB2 1 1
18 41121 2 1 36 PRO HB3 H -5.836 13.296 6.174 1.00 . B B . 136 PRO HB3 1 1
18 41122 2 1 36 PRO HD2 H -2.073 12.945 6.978 1.00 . B B . 136 PRO HD2 1 1
18 41123 2 1 36 PRO HD3 H -3.517 12.005 7.427 1.00 . B B . 136 PRO HD3 1 1
18 41124 2 1 36 PRO HG2 H -3.309 14.884 6.544 1.00 . B B . 136 PRO HG2 1 1
18 41125 2 1 36 PRO HG3 H -4.362 14.155 7.777 1.00 . B B . 136 PRO HG3 1 1
18 41126 2 1 36 PRO N N -3.272 12.287 5.330 1.00 . B B . 136 PRO N 1 1
18 41127 2 1 36 PRO O O -4.587 14.691 2.849 1.00 . B B . 136 PRO O 1 1
18 41128 2 1 37 SER C C -0.584 14.107 1.734 1.00 . B B . 137 SER C 1 1
18 41129 2 1 37 SER CA C -1.818 14.841 2.266 1.00 . B B . 137 SER CA 1 1
18 41130 2 1 37 SER CB C -1.418 16.221 2.850 1.00 . B B . 137 SER CB 1 1
18 41131 2 1 37 SER H H -1.904 13.419 3.827 1.00 . B B . 137 SER H 1 1
18 41132 2 1 37 SER HA H -2.520 14.991 1.443 1.00 . B B . 137 SER HA 1 1
18 41133 2 1 37 SER HB2 H -2.309 16.764 3.134 1.00 . B B . 137 SER HB2 1 1
18 41134 2 1 37 SER HB3 H -0.798 16.074 3.725 1.00 . B B . 137 SER HB3 1 1
18 41135 2 1 37 SER HG H -0.986 17.920 1.966 1.00 . B B . 137 SER HG 1 1
18 41136 2 1 37 SER N N -2.470 14.011 3.289 1.00 . B B . 137 SER N 1 1
18 41137 2 1 37 SER O O 0.097 13.388 2.491 1.00 . B B . 137 SER O 1 1
18 41138 2 1 37 SER OG O -0.694 17.006 1.910 1.00 . B B . 137 SER OG 1 1
18 41139 2 1 38 TYR C C 2.161 14.245 0.363 1.00 . B B . 138 TYR C 1 1
18 41140 2 1 38 TYR CA C 0.856 13.719 -0.251 1.00 . B B . 138 TYR CA 1 1
18 41141 2 1 38 TYR CB C 0.807 14.016 -1.779 1.00 . B B . 138 TYR CB 1 1
18 41142 2 1 38 TYR CD1 C 2.686 12.357 -2.329 1.00 . B B . 138 TYR CD1 1 1
18 41143 2 1 38 TYR CD2 C 2.602 14.386 -3.577 1.00 . B B . 138 TYR CD2 1 1
18 41144 2 1 38 TYR CE1 C 3.802 11.963 -3.038 1.00 . B B . 138 TYR CE1 1 1
18 41145 2 1 38 TYR CE2 C 3.719 13.988 -4.291 1.00 . B B . 138 TYR CE2 1 1
18 41146 2 1 38 TYR CG C 2.057 13.579 -2.576 1.00 . B B . 138 TYR CG 1 1
18 41147 2 1 38 TYR CZ C 4.310 12.774 -4.013 1.00 . B B . 138 TYR CZ 1 1
18 41148 2 1 38 TYR H H -0.928 14.847 -0.096 1.00 . B B . 138 TYR H 1 1
18 41149 2 1 38 TYR HA H 0.812 12.643 -0.106 1.00 . B B . 138 TYR HA 1 1
18 41150 2 1 38 TYR HB2 H -0.044 13.502 -2.207 1.00 . B B . 138 TYR HB2 1 1
18 41151 2 1 38 TYR HB3 H 0.672 15.084 -1.925 1.00 . B B . 138 TYR HB3 1 1
18 41152 2 1 38 TYR HD1 H 2.288 11.707 -1.562 1.00 . B B . 138 TYR HD1 1 1
18 41153 2 1 38 TYR HD2 H 2.137 15.342 -3.795 1.00 . B B . 138 TYR HD2 1 1
18 41154 2 1 38 TYR HE1 H 4.267 11.004 -2.827 1.00 . B B . 138 TYR HE1 1 1
18 41155 2 1 38 TYR HE2 H 4.128 14.630 -5.066 1.00 . B B . 138 TYR HE2 1 1
18 41156 2 1 38 TYR HH H 6.059 13.076 -4.726 1.00 . B B . 138 TYR HH 1 1
18 41157 2 1 38 TYR N N -0.312 14.295 0.427 1.00 . B B . 138 TYR N 1 1
18 41158 2 1 38 TYR O O 3.096 13.477 0.562 1.00 . B B . 138 TYR O 1 1
18 41159 2 1 38 TYR OH O 5.413 12.366 -4.720 1.00 . B B . 138 TYR OH 1 1
18 41160 2 1 39 ASP C C 3.790 15.609 2.593 1.00 . B B . 139 ASP C 1 1
18 41161 2 1 39 ASP CA C 3.374 16.230 1.234 1.00 . B B . 139 ASP CA 1 1
18 41162 2 1 39 ASP CB C 3.075 17.744 1.381 1.00 . B B . 139 ASP CB 1 1
18 41163 2 1 39 ASP CG C 4.304 18.553 1.827 1.00 . B B . 139 ASP CG 1 1
18 41164 2 1 39 ASP H H 1.399 16.091 0.462 1.00 . B B . 139 ASP H 1 1
18 41165 2 1 39 ASP HA H 4.191 16.103 0.532 1.00 . B B . 139 ASP HA 1 1
18 41166 2 1 39 ASP HB2 H 2.736 18.129 0.422 1.00 . B B . 139 ASP HB2 1 1
18 41167 2 1 39 ASP HB3 H 2.275 17.884 2.105 1.00 . B B . 139 ASP HB3 1 1
18 41168 2 1 39 ASP N N 2.196 15.551 0.657 1.00 . B B . 139 ASP N 1 1
18 41169 2 1 39 ASP O O 4.990 15.493 2.892 1.00 . B B . 139 ASP O 1 1
18 41170 2 1 39 ASP OD1 O 5.124 18.932 0.962 1.00 . B B . 139 ASP OD1 1 1
18 41171 2 1 39 ASP OD2 O 4.474 18.796 3.037 1.00 . B B . 139 ASP OD2 1 1
18 41172 2 1 40 GLU C C 3.648 13.119 4.443 1.00 . B B . 140 GLU C 1 1
18 41173 2 1 40 GLU CA C 2.995 14.495 4.670 1.00 . B B . 140 GLU CA 1 1
18 41174 2 1 40 GLU CB C 1.653 14.304 5.415 1.00 . B B . 140 GLU CB 1 1
18 41175 2 1 40 GLU CD C 1.685 16.548 6.685 1.00 . B B . 140 GLU CD 1 1
18 41176 2 1 40 GLU CG C 0.896 15.594 5.772 1.00 . B B . 140 GLU CG 1 1
18 41177 2 1 40 GLU H H 1.860 15.343 3.087 1.00 . B B . 140 GLU H 1 1
18 41178 2 1 40 GLU HA H 3.654 15.107 5.275 1.00 . B B . 140 GLU HA 1 1
18 41179 2 1 40 GLU HB2 H 0.997 13.701 4.791 1.00 . B B . 140 GLU HB2 1 1
18 41180 2 1 40 GLU HB3 H 1.835 13.757 6.335 1.00 . B B . 140 GLU HB3 1 1
18 41181 2 1 40 GLU HG2 H 0.647 16.107 4.849 1.00 . B B . 140 GLU HG2 1 1
18 41182 2 1 40 GLU HG3 H -0.027 15.318 6.272 1.00 . B B . 140 GLU HG3 1 1
18 41183 2 1 40 GLU N N 2.781 15.189 3.383 1.00 . B B . 140 GLU N 1 1
18 41184 2 1 40 GLU O O 4.610 12.754 5.132 1.00 . B B . 140 GLU O 1 1
18 41185 2 1 40 GLU OE1 O 2.023 16.170 7.809 1.00 . B B . 140 GLU OE1 1 1
18 41186 2 1 40 GLU OE2 O 1.955 17.688 6.290 1.00 . B B . 140 GLU OE2 1 1
18 41187 2 1 41 ALA C C 4.965 11.067 2.431 1.00 . B B . 141 ALA C 1 1
18 41188 2 1 41 ALA CA C 3.587 11.026 3.116 1.00 . B B . 141 ALA CA 1 1
18 41189 2 1 41 ALA CB C 2.543 10.356 2.227 1.00 . B B . 141 ALA CB 1 1
18 41190 2 1 41 ALA H H 2.396 12.754 2.900 1.00 . B B . 141 ALA H 1 1
18 41191 2 1 41 ALA HA H 3.665 10.458 4.039 1.00 . B B . 141 ALA HA 1 1
18 41192 2 1 41 ALA HB1 H 2.826 9.330 2.030 1.00 . B B . 141 ALA HB1 1 1
18 41193 2 1 41 ALA HB2 H 2.464 10.893 1.288 1.00 . B B . 141 ALA HB2 1 1
18 41194 2 1 41 ALA HB3 H 1.581 10.372 2.728 1.00 . B B . 141 ALA HB3 1 1
18 41195 2 1 41 ALA N N 3.121 12.376 3.447 1.00 . B B . 141 ALA N 1 1
18 41196 2 1 41 ALA O O 5.773 10.135 2.553 1.00 . B B . 141 ALA O 1 1
18 41197 2 1 42 HIS C C 7.613 12.587 2.083 1.00 . B B . 142 HIS C 1 1
18 41198 2 1 42 HIS CA C 6.490 12.444 1.051 1.00 . B B . 142 HIS CA 1 1
18 41199 2 1 42 HIS CB C 6.377 13.705 0.148 1.00 . B B . 142 HIS CB 1 1
18 41200 2 1 42 HIS CD2 C 8.659 13.316 -1.092 1.00 . B B . 142 HIS CD2 1 1
18 41201 2 1 42 HIS CE1 C 9.088 15.405 -1.583 1.00 . B B . 142 HIS CE1 1 1
18 41202 2 1 42 HIS CG C 7.635 14.073 -0.605 1.00 . B B . 142 HIS CG 1 1
18 41203 2 1 42 HIS H H 4.552 12.894 1.738 1.00 . B B . 142 HIS H 1 1
18 41204 2 1 42 HIS HA H 6.700 11.580 0.426 1.00 . B B . 142 HIS HA 1 1
18 41205 2 1 42 HIS HB2 H 5.599 13.543 -0.588 1.00 . B B . 142 HIS HB2 1 1
18 41206 2 1 42 HIS HB3 H 6.097 14.557 0.760 1.00 . B B . 142 HIS HB3 1 1
18 41207 2 1 42 HIS HD1 H 7.411 16.164 -0.720 1.00 . B B . 142 HIS HD1 1 1
18 41208 2 1 42 HIS HD2 H 8.779 12.244 -0.985 1.00 . B B . 142 HIS HD2 1 1
18 41209 2 1 42 HIS HE1 H 9.577 16.293 -1.962 1.00 . B B . 142 HIS HE1 1 1
18 41210 2 1 42 HIS HE2 H 10.381 13.924 -2.123 1.00 . B B . 142 HIS HE2 1 1
18 41211 2 1 42 HIS N N 5.229 12.193 1.747 1.00 . B B . 142 HIS N 1 1
18 41212 2 1 42 HIS ND1 N 7.947 15.374 -0.936 1.00 . B B . 142 HIS ND1 1 1
18 41213 2 1 42 HIS NE2 N 9.540 14.176 -1.692 1.00 . B B . 142 HIS NE2 1 1
18 41214 2 1 42 HIS O O 8.699 12.062 1.888 1.00 . B B . 142 HIS O 1 1
18 41215 2 1 43 LYS C C 8.465 12.124 5.082 1.00 . B B . 143 LYS C 1 1
18 41216 2 1 43 LYS CA C 8.304 13.433 4.284 1.00 . B B . 143 LYS CA 1 1
18 41217 2 1 43 LYS CB C 7.885 14.599 5.210 1.00 . B B . 143 LYS CB 1 1
18 41218 2 1 43 LYS CD C 10.338 15.236 5.811 1.00 . B B . 143 LYS CD 1 1
18 41219 2 1 43 LYS CE C 10.400 16.416 4.819 1.00 . B B . 143 LYS CE 1 1
18 41220 2 1 43 LYS CG C 8.901 14.938 6.334 1.00 . B B . 143 LYS CG 1 1
18 41221 2 1 43 LYS H H 6.442 13.696 3.286 1.00 . B B . 143 LYS H 1 1
18 41222 2 1 43 LYS HA H 9.261 13.681 3.832 1.00 . B B . 143 LYS HA 1 1
18 41223 2 1 43 LYS HB2 H 7.749 15.484 4.599 1.00 . B B . 143 LYS HB2 1 1
18 41224 2 1 43 LYS HB3 H 6.930 14.354 5.671 1.00 . B B . 143 LYS HB3 1 1
18 41225 2 1 43 LYS HD2 H 10.973 15.466 6.657 1.00 . B B . 143 LYS HD2 1 1
18 41226 2 1 43 LYS HD3 H 10.721 14.340 5.317 1.00 . B B . 143 LYS HD3 1 1
18 41227 2 1 43 LYS HE2 H 11.430 16.582 4.528 1.00 . B B . 143 LYS HE2 1 1
18 41228 2 1 43 LYS HE3 H 9.823 16.166 3.936 1.00 . B B . 143 LYS HE3 1 1
18 41229 2 1 43 LYS HG2 H 8.545 15.810 6.869 1.00 . B B . 143 LYS HG2 1 1
18 41230 2 1 43 LYS HG3 H 8.947 14.101 7.024 1.00 . B B . 143 LYS HG3 1 1
18 41231 2 1 43 LYS HZ1 H 9.991 18.460 4.715 1.00 . B B . 143 LYS HZ1 1 1
18 41232 2 1 43 LYS HZ2 H 10.376 17.914 6.267 1.00 . B B . 143 LYS HZ2 1 1
18 41233 2 1 43 LYS HZ3 H 8.859 17.576 5.608 1.00 . B B . 143 LYS HZ3 1 1
18 41234 2 1 43 LYS N N 7.329 13.277 3.195 1.00 . B B . 143 LYS N 1 1
18 41235 2 1 43 LYS NZ N 9.869 17.678 5.393 1.00 . B B . 143 LYS NZ 1 1
18 41236 2 1 43 LYS O O 9.572 11.805 5.542 1.00 . B B . 143 LYS O 1 1
18 41237 2 1 44 ALA C C 8.294 9.050 5.398 1.00 . B B . 144 ALA C 1 1
18 41238 2 1 44 ALA CA C 7.315 10.100 5.957 1.00 . B B . 144 ALA CA 1 1
18 41239 2 1 44 ALA CB C 5.897 9.542 5.969 1.00 . B B . 144 ALA CB 1 1
18 41240 2 1 44 ALA H H 6.528 11.676 4.779 1.00 . B B . 144 ALA H 1 1
18 41241 2 1 44 ALA HA H 7.588 10.325 6.986 1.00 . B B . 144 ALA HA 1 1
18 41242 2 1 44 ALA HB1 H 5.591 9.289 4.961 1.00 . B B . 144 ALA HB1 1 1
18 41243 2 1 44 ALA HB2 H 5.221 10.285 6.369 1.00 . B B . 144 ALA HB2 1 1
18 41244 2 1 44 ALA HB3 H 5.860 8.657 6.593 1.00 . B B . 144 ALA HB3 1 1
18 41245 2 1 44 ALA N N 7.355 11.368 5.206 1.00 . B B . 144 ALA N 1 1
18 41246 2 1 44 ALA O O 8.817 8.241 6.160 1.00 . B B . 144 ALA O 1 1
18 41247 2 1 45 TRP C C 10.909 8.359 4.049 1.00 . B B . 145 TRP C 1 1
18 41248 2 1 45 TRP CA C 9.516 8.243 3.363 1.00 . B B . 145 TRP CA 1 1
18 41249 2 1 45 TRP CB C 9.557 8.631 1.821 1.00 . B B . 145 TRP CB 1 1
18 41250 2 1 45 TRP CD1 C 11.704 7.674 0.698 1.00 . B B . 145 TRP CD1 1 1
18 41251 2 1 45 TRP CD2 C 11.757 9.887 1.037 1.00 . B B . 145 TRP CD2 1 1
18 41252 2 1 45 TRP CE2 C 12.991 9.489 0.507 1.00 . B B . 145 TRP CE2 1 1
18 41253 2 1 45 TRP CE3 C 11.549 11.243 1.320 1.00 . B B . 145 TRP CE3 1 1
18 41254 2 1 45 TRP CG C 10.952 8.701 1.196 1.00 . B B . 145 TRP CG 1 1
18 41255 2 1 45 TRP CH2 C 13.778 11.714 0.557 1.00 . B B . 145 TRP CH2 1 1
18 41256 2 1 45 TRP CZ2 C 14.015 10.397 0.258 1.00 . B B . 145 TRP CZ2 1 1
18 41257 2 1 45 TRP CZ3 C 12.557 12.138 1.072 1.00 . B B . 145 TRP CZ3 1 1
18 41258 2 1 45 TRP H H 7.989 9.710 3.522 1.00 . B B . 145 TRP H 1 1
18 41259 2 1 45 TRP HA H 9.178 7.214 3.458 1.00 . B B . 145 TRP HA 1 1
18 41260 2 1 45 TRP HB2 H 8.980 7.908 1.256 1.00 . B B . 145 TRP HB2 1 1
18 41261 2 1 45 TRP HB3 H 9.090 9.606 1.689 1.00 . B B . 145 TRP HB3 1 1
18 41262 2 1 45 TRP HD1 H 11.380 6.644 0.652 1.00 . B B . 145 TRP HD1 1 1
18 41263 2 1 45 TRP HE1 H 13.657 7.600 -0.064 1.00 . B B . 145 TRP HE1 1 1
18 41264 2 1 45 TRP HE3 H 10.612 11.598 1.711 1.00 . B B . 145 TRP HE3 1 1
18 41265 2 1 45 TRP HH2 H 14.540 12.454 0.394 1.00 . B B . 145 TRP HH2 1 1
18 41266 2 1 45 TRP HZ2 H 14.966 10.087 -0.147 1.00 . B B . 145 TRP HZ2 1 1
18 41267 2 1 45 TRP HZ3 H 12.414 13.192 1.292 1.00 . B B . 145 TRP HZ3 1 1
18 41268 2 1 45 TRP N N 8.521 9.088 4.061 1.00 . B B . 145 TRP N 1 1
18 41269 2 1 45 TRP NE1 N 12.935 8.144 0.306 1.00 . B B . 145 TRP NE1 1 1
18 41270 2 1 45 TRP O O 11.492 7.354 4.467 1.00 . B B . 145 TRP O 1 1
18 41271 2 1 46 LYS C C 12.755 9.671 6.251 1.00 . B B . 146 LYS C 1 1
18 41272 2 1 46 LYS CA C 12.730 9.910 4.748 1.00 . B B . 146 LYS CA 1 1
18 41273 2 1 46 LYS CB C 13.113 11.378 4.424 1.00 . B B . 146 LYS CB 1 1
18 41274 2 1 46 LYS CD C 14.553 13.467 4.892 1.00 . B B . 146 LYS CD 1 1
18 41275 2 1 46 LYS CE C 14.897 13.765 3.423 1.00 . B B . 146 LYS CE 1 1
18 41276 2 1 46 LYS CG C 14.325 11.964 5.184 1.00 . B B . 146 LYS CG 1 1
18 41277 2 1 46 LYS H H 10.838 10.358 3.869 1.00 . B B . 146 LYS H 1 1
18 41278 2 1 46 LYS HA H 13.452 9.249 4.274 1.00 . B B . 146 LYS HA 1 1
18 41279 2 1 46 LYS HB2 H 13.337 11.426 3.367 1.00 . B B . 146 LYS HB2 1 1
18 41280 2 1 46 LYS HB3 H 12.253 12.004 4.602 1.00 . B B . 146 LYS HB3 1 1
18 41281 2 1 46 LYS HD2 H 13.652 14.008 5.148 1.00 . B B . 146 LYS HD2 1 1
18 41282 2 1 46 LYS HD3 H 15.364 13.824 5.518 1.00 . B B . 146 LYS HD3 1 1
18 41283 2 1 46 LYS HE2 H 15.841 13.295 3.174 1.00 . B B . 146 LYS HE2 1 1
18 41284 2 1 46 LYS HE3 H 14.121 13.362 2.786 1.00 . B B . 146 LYS HE3 1 1
18 41285 2 1 46 LYS HG2 H 14.157 11.843 6.251 1.00 . B B . 146 LYS HG2 1 1
18 41286 2 1 46 LYS HG3 H 15.216 11.409 4.910 1.00 . B B . 146 LYS HG3 1 1
18 41287 2 1 46 LYS HZ1 H 14.119 15.701 3.377 1.00 . B B . 146 LYS HZ1 1 1
18 41288 2 1 46 LYS HZ2 H 15.260 15.395 2.170 1.00 . B B . 146 LYS HZ2 1 1
18 41289 2 1 46 LYS HZ3 H 15.756 15.634 3.766 1.00 . B B . 146 LYS HZ3 1 1
18 41290 2 1 46 LYS N N 11.398 9.608 4.180 1.00 . B B . 146 LYS N 1 1
18 41291 2 1 46 LYS NZ N 15.015 15.224 3.164 1.00 . B B . 146 LYS NZ 1 1
18 41292 2 1 46 LYS O O 13.717 9.111 6.771 1.00 . B B . 146 LYS O 1 1
18 41293 2 1 47 ALA C C 11.706 8.508 8.827 1.00 . B B . 147 ALA C 1 1
18 41294 2 1 47 ALA CA C 11.524 9.964 8.380 1.00 . B B . 147 ALA CA 1 1
18 41295 2 1 47 ALA CB C 10.149 10.482 8.799 1.00 . B B . 147 ALA CB 1 1
18 41296 2 1 47 ALA H H 10.958 10.537 6.423 1.00 . B B . 147 ALA H 1 1
18 41297 2 1 47 ALA HA H 12.280 10.584 8.850 1.00 . B B . 147 ALA HA 1 1
18 41298 2 1 47 ALA HB1 H 10.043 10.424 9.875 1.00 . B B . 147 ALA HB1 1 1
18 41299 2 1 47 ALA HB2 H 9.375 9.883 8.329 1.00 . B B . 147 ALA HB2 1 1
18 41300 2 1 47 ALA HB3 H 10.034 11.513 8.486 1.00 . B B . 147 ALA HB3 1 1
18 41301 2 1 47 ALA N N 11.679 10.101 6.926 1.00 . B B . 147 ALA N 1 1
18 41302 2 1 47 ALA O O 12.386 8.230 9.813 1.00 . B B . 147 ALA O 1 1
18 41303 2 1 48 LYS C C 12.556 5.597 7.895 1.00 . B B . 148 LYS C 1 1
18 41304 2 1 48 LYS CA C 11.188 6.161 8.285 1.00 . B B . 148 LYS CA 1 1
18 41305 2 1 48 LYS CB C 10.061 5.461 7.494 1.00 . B B . 148 LYS CB 1 1
18 41306 2 1 48 LYS CD C 8.435 5.183 9.483 1.00 . B B . 148 LYS CD 1 1
18 41307 2 1 48 LYS CE C 8.611 3.666 9.556 1.00 . B B . 148 LYS CE 1 1
18 41308 2 1 48 LYS CG C 8.649 5.727 8.053 1.00 . B B . 148 LYS CG 1 1
18 41309 2 1 48 LYS H H 10.614 7.910 7.263 1.00 . B B . 148 LYS H 1 1
18 41310 2 1 48 LYS HA H 11.029 5.991 9.349 1.00 . B B . 148 LYS HA 1 1
18 41311 2 1 48 LYS HB2 H 10.089 5.816 6.463 1.00 . B B . 148 LYS HB2 1 1
18 41312 2 1 48 LYS HB3 H 10.232 4.393 7.485 1.00 . B B . 148 LYS HB3 1 1
18 41313 2 1 48 LYS HD2 H 9.144 5.649 10.158 1.00 . B B . 148 LYS HD2 1 1
18 41314 2 1 48 LYS HD3 H 7.428 5.432 9.800 1.00 . B B . 148 LYS HD3 1 1
18 41315 2 1 48 LYS HE2 H 7.936 3.201 8.848 1.00 . B B . 148 LYS HE2 1 1
18 41316 2 1 48 LYS HE3 H 9.630 3.414 9.289 1.00 . B B . 148 LYS HE3 1 1
18 41317 2 1 48 LYS HG2 H 8.476 6.796 8.062 1.00 . B B . 148 LYS HG2 1 1
18 41318 2 1 48 LYS HG3 H 7.924 5.264 7.396 1.00 . B B . 148 LYS HG3 1 1
18 41319 2 1 48 LYS HZ1 H 7.373 3.409 11.207 1.00 . B B . 148 LYS HZ1 1 1
18 41320 2 1 48 LYS HZ2 H 9.012 3.520 11.588 1.00 . B B . 148 LYS HZ2 1 1
18 41321 2 1 48 LYS HZ3 H 8.409 2.102 10.914 1.00 . B B . 148 LYS HZ3 1 1
18 41322 2 1 48 LYS N N 11.118 7.597 8.046 1.00 . B B . 148 LYS N 1 1
18 41323 2 1 48 LYS NZ N 8.333 3.139 10.910 1.00 . B B . 148 LYS NZ 1 1
18 41324 2 1 48 LYS O O 13.153 4.849 8.669 1.00 . B B . 148 LYS O 1 1
18 41325 2 1 49 ALA C C 15.510 5.779 7.118 1.00 . B B . 149 ALA C 1 1
18 41326 2 1 49 ALA CA C 14.331 5.497 6.157 1.00 . B B . 149 ALA CA 1 1
18 41327 2 1 49 ALA CB C 14.582 6.130 4.782 1.00 . B B . 149 ALA CB 1 1
18 41328 2 1 49 ALA H H 12.524 6.622 6.166 1.00 . B B . 149 ALA H 1 1
18 41329 2 1 49 ALA HA H 14.239 4.423 6.019 1.00 . B B . 149 ALA HA 1 1
18 41330 2 1 49 ALA HB1 H 13.753 5.908 4.123 1.00 . B B . 149 ALA HB1 1 1
18 41331 2 1 49 ALA HB2 H 15.495 5.733 4.356 1.00 . B B . 149 ALA HB2 1 1
18 41332 2 1 49 ALA HB3 H 14.673 7.204 4.887 1.00 . B B . 149 ALA HB3 1 1
18 41333 2 1 49 ALA N N 13.046 5.984 6.703 1.00 . B B . 149 ALA N 1 1
18 41334 2 1 49 ALA O O 16.366 4.915 7.346 1.00 . B B . 149 ALA O 1 1
18 41335 2 1 50 GLN C C 16.305 6.741 10.036 1.00 . B B . 150 GLN C 1 1
18 41336 2 1 50 GLN CA C 16.512 7.437 8.675 1.00 . B B . 150 GLN CA 1 1
18 41337 2 1 50 GLN CB C 16.443 8.978 8.851 1.00 . B B . 150 GLN CB 1 1
18 41338 2 1 50 GLN CD C 16.588 11.323 7.773 1.00 . B B . 150 GLN CD 1 1
18 41339 2 1 50 GLN CG C 16.737 9.801 7.581 1.00 . B B . 150 GLN CG 1 1
18 41340 2 1 50 GLN H H 14.779 7.604 7.472 1.00 . B B . 150 GLN H 1 1
18 41341 2 1 50 GLN HA H 17.494 7.168 8.290 1.00 . B B . 150 GLN HA 1 1
18 41342 2 1 50 GLN HB2 H 15.447 9.242 9.193 1.00 . B B . 150 GLN HB2 1 1
18 41343 2 1 50 GLN HB3 H 17.156 9.278 9.613 1.00 . B B . 150 GLN HB3 1 1
18 41344 2 1 50 GLN HE21 H 15.024 11.109 9.008 1.00 . B B . 150 GLN HE21 1 1
18 41345 2 1 50 GLN HE22 H 15.533 12.730 8.704 1.00 . B B . 150 GLN HE22 1 1
18 41346 2 1 50 GLN HG2 H 17.750 9.594 7.262 1.00 . B B . 150 GLN HG2 1 1
18 41347 2 1 50 GLN HG3 H 16.053 9.491 6.798 1.00 . B B . 150 GLN HG3 1 1
18 41348 2 1 50 GLN N N 15.503 6.991 7.699 1.00 . B B . 150 GLN N 1 1
18 41349 2 1 50 GLN NE2 N 15.616 11.764 8.573 1.00 . B B . 150 GLN NE2 1 1
18 41350 2 1 50 GLN O O 17.271 6.468 10.753 1.00 . B B . 150 GLN O 1 1
18 41351 2 1 50 GLN OE1 O 17.304 12.110 7.150 1.00 . B B . 150 GLN OE1 1 1
18 41352 2 1 51 ALA C C 14.916 4.284 11.619 1.00 . B B . 151 ALA C 1 1
18 41353 2 1 51 ALA CA C 14.678 5.806 11.652 1.00 . B B . 151 ALA CA 1 1
18 41354 2 1 51 ALA CB C 13.215 6.126 12.008 1.00 . B B . 151 ALA CB 1 1
18 41355 2 1 51 ALA H H 14.318 6.662 9.739 1.00 . B B . 151 ALA H 1 1
18 41356 2 1 51 ALA HA H 15.308 6.234 12.429 1.00 . B B . 151 ALA HA 1 1
18 41357 2 1 51 ALA HB1 H 12.548 5.713 11.259 1.00 . B B . 151 ALA HB1 1 1
18 41358 2 1 51 ALA HB2 H 13.078 7.199 12.045 1.00 . B B . 151 ALA HB2 1 1
18 41359 2 1 51 ALA HB3 H 12.968 5.708 12.977 1.00 . B B . 151 ALA HB3 1 1
18 41360 2 1 51 ALA N N 15.037 6.448 10.372 1.00 . B B . 151 ALA N 1 1
18 41361 2 1 51 ALA O O 14.880 3.636 12.668 1.00 . B B . 151 ALA O 1 1
18 41362 2 1 52 THR C C 16.714 1.925 9.613 1.00 . B B . 152 THR C 1 1
18 41363 2 1 52 THR CA C 15.342 2.246 10.236 1.00 . B B . 152 THR CA 1 1
18 41364 2 1 52 THR CB C 14.178 1.652 9.367 1.00 . B B . 152 THR CB 1 1
18 41365 2 1 52 THR CG2 C 12.789 1.868 10.029 1.00 . B B . 152 THR CG2 1 1
18 41366 2 1 52 THR H H 15.218 4.285 9.621 1.00 . B B . 152 THR H 1 1
18 41367 2 1 52 THR HA H 15.314 1.776 11.212 1.00 . B B . 152 THR HA 1 1
18 41368 2 1 52 THR HB H 14.340 0.585 9.245 1.00 . B B . 152 THR HB 1 1
18 41369 2 1 52 THR HG1 H 13.539 2.970 8.034 1.00 . B B . 152 THR HG1 1 1
18 41370 2 1 52 THR HG21 H 12.778 1.428 11.018 1.00 . B B . 152 THR HG21 1 1
18 41371 2 1 52 THR HG22 H 12.016 1.406 9.423 1.00 . B B . 152 THR HG22 1 1
18 41372 2 1 52 THR HG23 H 12.586 2.928 10.106 1.00 . B B . 152 THR HG23 1 1
18 41373 2 1 52 THR N N 15.160 3.710 10.415 1.00 . B B . 152 THR N 1 1
18 41374 2 1 52 THR O O 16.892 0.900 8.936 1.00 . B B . 152 THR O 1 1
18 41375 2 1 52 THR OG1 O 14.187 2.262 8.063 1.00 . B B . 152 THR OG1 1 1
18 41376 2 1 53 VAL C C 19.783 1.432 10.234 1.00 . B B . 153 VAL C 1 1
18 41377 2 1 53 VAL CA C 19.110 2.589 9.469 1.00 . B B . 153 VAL CA 1 1
18 41378 2 1 53 VAL CB C 19.962 3.897 9.645 1.00 . B B . 153 VAL CB 1 1
18 41379 2 1 53 VAL CG1 C 19.473 5.006 8.691 1.00 . B B . 153 VAL CG1 1 1
18 41380 2 1 53 VAL CG2 C 19.966 4.385 11.114 1.00 . B B . 153 VAL CG2 1 1
18 41381 2 1 53 VAL H H 17.484 3.577 10.432 1.00 . B B . 153 VAL H 1 1
18 41382 2 1 53 VAL HA H 19.094 2.336 8.412 1.00 . B B . 153 VAL HA 1 1
18 41383 2 1 53 VAL HB H 20.986 3.660 9.374 1.00 . B B . 153 VAL HB 1 1
18 41384 2 1 53 VAL HG11 H 19.564 4.675 7.664 1.00 . B B . 153 VAL HG11 1 1
18 41385 2 1 53 VAL HG12 H 20.071 5.897 8.831 1.00 . B B . 153 VAL HG12 1 1
18 41386 2 1 53 VAL HG13 H 18.433 5.239 8.899 1.00 . B B . 153 VAL HG13 1 1
18 41387 2 1 53 VAL HG21 H 20.569 5.281 11.199 1.00 . B B . 153 VAL HG21 1 1
18 41388 2 1 53 VAL HG22 H 20.380 3.615 11.752 1.00 . B B . 153 VAL HG22 1 1
18 41389 2 1 53 VAL HG23 H 18.955 4.604 11.430 1.00 . B B . 153 VAL HG23 1 1
18 41390 2 1 53 VAL N N 17.703 2.789 9.900 1.00 . B B . 153 VAL N 1 1
18 41391 2 1 53 VAL O O 20.810 0.904 9.803 1.00 . B B . 153 VAL O 1 1
18 41392 2 1 54 ASP C C 19.463 -1.408 11.416 1.00 . B B . 154 ASP C 1 1
18 41393 2 1 54 ASP CA C 19.566 -0.086 12.210 1.00 . B B . 154 ASP CA 1 1
18 41394 2 1 54 ASP CB C 18.648 -0.143 13.460 1.00 . B B . 154 ASP CB 1 1
18 41395 2 1 54 ASP CG C 19.045 -1.235 14.472 1.00 . B B . 154 ASP CG 1 1
18 41396 2 1 54 ASP H H 18.471 1.661 11.714 1.00 . B B . 154 ASP H 1 1
18 41397 2 1 54 ASP HA H 20.594 0.054 12.535 1.00 . B B . 154 ASP HA 1 1
18 41398 2 1 54 ASP HB2 H 18.688 0.817 13.966 1.00 . B B . 154 ASP HB2 1 1
18 41399 2 1 54 ASP HB3 H 17.618 -0.311 13.139 1.00 . B B . 154 ASP HB3 1 1
18 41400 2 1 54 ASP N N 19.187 1.084 11.386 1.00 . B B . 154 ASP N 1 1
18 41401 2 1 54 ASP O O 20.161 -2.376 11.716 1.00 . B B . 154 ASP O 1 1
18 41402 2 1 54 ASP OD1 O 20.116 -1.106 15.101 1.00 . B B . 154 ASP OD1 1 1
18 41403 2 1 54 ASP OD2 O 18.293 -2.218 14.652 1.00 . B B . 154 ASP OD2 1 1
18 41404 2 1 55 ASN C C 19.338 -2.610 8.374 1.00 . B B . 155 ASN C 1 1
18 41405 2 1 55 ASN CA C 18.335 -2.583 9.533 1.00 . B B . 155 ASN CA 1 1
18 41406 2 1 55 ASN CB C 16.911 -2.539 8.963 1.00 . B B . 155 ASN CB 1 1
18 41407 2 1 55 ASN CG C 15.816 -2.733 10.006 1.00 . B B . 155 ASN CG 1 1
18 41408 2 1 55 ASN H H 18.018 -0.627 10.273 1.00 . B B . 155 ASN H 1 1
18 41409 2 1 55 ASN HA H 18.438 -3.491 10.120 1.00 . B B . 155 ASN HA 1 1
18 41410 2 1 55 ASN HB2 H 16.746 -1.573 8.496 1.00 . B B . 155 ASN HB2 1 1
18 41411 2 1 55 ASN HB3 H 16.804 -3.314 8.206 1.00 . B B . 155 ASN HB3 1 1
18 41412 2 1 55 ASN HD21 H 14.777 -3.821 8.726 1.00 . B B . 155 ASN HD21 1 1
18 41413 2 1 55 ASN HD22 H 14.067 -3.582 10.268 1.00 . B B . 155 ASN HD22 1 1
18 41414 2 1 55 ASN N N 18.560 -1.428 10.422 1.00 . B B . 155 ASN N 1 1
18 41415 2 1 55 ASN ND2 N 14.781 -3.452 9.633 1.00 . B B . 155 ASN ND2 1 1
18 41416 2 1 55 ASN O O 19.997 -1.605 8.083 1.00 . B B . 155 ASN O 1 1
18 41417 2 1 55 ASN OD1 O 15.912 -2.271 11.143 1.00 . B B . 155 ASN OD1 1 1
18 41418 2 1 56 ALA C C 19.702 -3.241 5.289 1.00 . B B . 156 ALA C 1 1
18 41419 2 1 56 ALA CA C 20.278 -3.956 6.526 1.00 . B B . 156 ALA CA 1 1
18 41420 2 1 56 ALA CB C 20.467 -5.461 6.253 1.00 . B B . 156 ALA CB 1 1
18 41421 2 1 56 ALA H H 18.825 -4.504 7.964 1.00 . B B . 156 ALA H 1 1
18 41422 2 1 56 ALA HA H 21.253 -3.533 6.760 1.00 . B B . 156 ALA HA 1 1
18 41423 2 1 56 ALA HB1 H 19.504 -5.922 6.045 1.00 . B B . 156 ALA HB1 1 1
18 41424 2 1 56 ALA HB2 H 20.904 -5.935 7.123 1.00 . B B . 156 ALA HB2 1 1
18 41425 2 1 56 ALA HB3 H 21.123 -5.605 5.404 1.00 . B B . 156 ALA HB3 1 1
18 41426 2 1 56 ALA N N 19.400 -3.761 7.686 1.00 . B B . 156 ALA N 1 1
18 41427 2 1 56 ALA O O 20.287 -2.278 4.784 1.00 . B B . 156 ALA O 1 1
18 41428 2 1 57 HIS C C 16.557 -2.712 3.663 1.00 . B B . 157 HIS C 1 1
18 41429 2 1 57 HIS CA C 17.963 -3.318 3.512 1.00 . B B . 157 HIS CA 1 1
18 41430 2 1 57 HIS CB C 17.906 -4.558 2.566 1.00 . B B . 157 HIS CB 1 1
18 41431 2 1 57 HIS CD2 C 20.489 -4.886 2.308 1.00 . B B . 157 HIS CD2 1 1
18 41432 2 1 57 HIS CE1 C 20.531 -7.062 2.223 1.00 . B B . 157 HIS CE1 1 1
18 41433 2 1 57 HIS CG C 19.206 -5.316 2.409 1.00 . B B . 157 HIS CG 1 1
18 41434 2 1 57 HIS H H 18.030 -4.351 5.372 1.00 . B B . 157 HIS H 1 1
18 41435 2 1 57 HIS HA H 18.603 -2.562 3.064 1.00 . B B . 157 HIS HA 1 1
18 41436 2 1 57 HIS HB2 H 17.169 -5.260 2.946 1.00 . B B . 157 HIS HB2 1 1
18 41437 2 1 57 HIS HB3 H 17.595 -4.236 1.579 1.00 . B B . 157 HIS HB3 1 1
18 41438 2 1 57 HIS HD1 H 18.511 -7.311 2.393 1.00 . B B . 157 HIS HD1 1 1
18 41439 2 1 57 HIS HD2 H 20.827 -3.857 2.325 1.00 . B B . 157 HIS HD2 1 1
18 41440 2 1 57 HIS HE1 H 20.893 -8.082 2.161 1.00 . B B . 157 HIS HE1 1 1
18 41441 2 1 57 HIS HE2 H 22.236 -5.978 1.974 1.00 . B B . 157 HIS HE2 1 1
18 41442 2 1 57 HIS N N 18.533 -3.716 4.821 1.00 . B B . 157 HIS N 1 1
18 41443 2 1 57 HIS ND1 N 19.275 -6.693 2.341 1.00 . B B . 157 HIS ND1 1 1
18 41444 2 1 57 HIS NE2 N 21.282 -5.989 2.198 1.00 . B B . 157 HIS NE2 1 1
18 41445 2 1 57 HIS O O 15.794 -2.687 2.696 1.00 . B B . 157 HIS O 1 1
18 41446 2 1 58 ALA C C 14.754 -0.246 4.476 1.00 . B B . 158 ALA C 1 1
18 41447 2 1 58 ALA CA C 14.891 -1.626 5.128 1.00 . B B . 158 ALA CA 1 1
18 41448 2 1 58 ALA CB C 14.602 -1.562 6.625 1.00 . B B . 158 ALA CB 1 1
18 41449 2 1 58 ALA H H 16.879 -2.218 5.575 1.00 . B B . 158 ALA H 1 1
18 41450 2 1 58 ALA HA H 14.148 -2.292 4.686 1.00 . B B . 158 ALA HA 1 1
18 41451 2 1 58 ALA HB1 H 14.716 -2.546 7.062 1.00 . B B . 158 ALA HB1 1 1
18 41452 2 1 58 ALA HB2 H 13.592 -1.219 6.786 1.00 . B B . 158 ALA HB2 1 1
18 41453 2 1 58 ALA HB3 H 15.293 -0.879 7.103 1.00 . B B . 158 ALA HB3 1 1
18 41454 2 1 58 ALA N N 16.217 -2.212 4.863 1.00 . B B . 158 ALA N 1 1
18 41455 2 1 58 ALA O O 15.074 0.787 5.072 1.00 . B B . 158 ALA O 1 1
18 41456 2 1 59 ARG C C 12.635 1.276 2.309 1.00 . B B . 159 ARG C 1 1
18 41457 2 1 59 ARG CA C 14.124 0.944 2.406 1.00 . B B . 159 ARG CA 1 1
18 41458 2 1 59 ARG CB C 14.744 0.733 1.002 1.00 . B B . 159 ARG CB 1 1
18 41459 2 1 59 ARG CD C 17.108 1.435 1.717 1.00 . B B . 159 ARG CD 1 1
18 41460 2 1 59 ARG CG C 16.248 0.390 0.986 1.00 . B B . 159 ARG CG 1 1
18 41461 2 1 59 ARG CZ C 19.520 1.521 2.363 1.00 . B B . 159 ARG CZ 1 1
18 41462 2 1 59 ARG H H 13.977 -1.113 2.859 1.00 . B B . 159 ARG H 1 1
18 41463 2 1 59 ARG HA H 14.638 1.774 2.895 1.00 . B B . 159 ARG HA 1 1
18 41464 2 1 59 ARG HB2 H 14.219 -0.079 0.516 1.00 . B B . 159 ARG HB2 1 1
18 41465 2 1 59 ARG HB3 H 14.599 1.630 0.417 1.00 . B B . 159 ARG HB3 1 1
18 41466 2 1 59 ARG HD2 H 16.875 2.425 1.333 1.00 . B B . 159 ARG HD2 1 1
18 41467 2 1 59 ARG HD3 H 16.876 1.399 2.777 1.00 . B B . 159 ARG HD3 1 1
18 41468 2 1 59 ARG HE H 18.788 0.730 0.690 1.00 . B B . 159 ARG HE 1 1
18 41469 2 1 59 ARG HG2 H 16.388 -0.572 1.467 1.00 . B B . 159 ARG HG2 1 1
18 41470 2 1 59 ARG HG3 H 16.581 0.318 -0.044 1.00 . B B . 159 ARG HG3 1 1
18 41471 2 1 59 ARG HH11 H 18.322 2.376 3.765 1.00 . B B . 159 ARG HH11 1 1
18 41472 2 1 59 ARG HH12 H 20.016 2.396 4.131 1.00 . B B . 159 ARG HH12 1 1
18 41473 2 1 59 ARG HH21 H 20.963 0.764 1.163 1.00 . B B . 159 ARG HH21 1 1
18 41474 2 1 59 ARG HH22 H 21.527 1.470 2.640 1.00 . B B . 159 ARG HH22 1 1
18 41475 2 1 59 ARG N N 14.276 -0.256 3.229 1.00 . B B . 159 ARG N 1 1
18 41476 2 1 59 ARG NE N 18.539 1.180 1.524 1.00 . B B . 159 ARG NE 1 1
18 41477 2 1 59 ARG NH1 N 19.267 2.147 3.514 1.00 . B B . 159 ARG NH1 1 1
18 41478 2 1 59 ARG NH2 N 20.769 1.229 2.029 1.00 . B B . 159 ARG NH2 1 1
18 41479 2 1 59 ARG O O 11.866 0.573 1.641 1.00 . B B . 159 ARG O 1 1
18 41480 2 1 60 TYR C C 10.558 3.808 2.063 1.00 . B B . 160 TYR C 1 1
18 41481 2 1 60 TYR CA C 10.851 2.767 3.140 1.00 . B B . 160 TYR CA 1 1
18 41482 2 1 60 TYR CB C 10.579 3.305 4.562 1.00 . B B . 160 TYR CB 1 1
18 41483 2 1 60 TYR CD1 C 11.734 1.527 5.991 1.00 . B B . 160 TYR CD1 1 1
18 41484 2 1 60 TYR CD2 C 9.388 1.781 6.226 1.00 . B B . 160 TYR CD2 1 1
18 41485 2 1 60 TYR CE1 C 11.712 0.506 6.911 1.00 . B B . 160 TYR CE1 1 1
18 41486 2 1 60 TYR CE2 C 9.367 0.766 7.153 1.00 . B B . 160 TYR CE2 1 1
18 41487 2 1 60 TYR CG C 10.569 2.189 5.621 1.00 . B B . 160 TYR CG 1 1
18 41488 2 1 60 TYR CZ C 10.533 0.131 7.492 1.00 . B B . 160 TYR CZ 1 1
18 41489 2 1 60 TYR H H 12.910 2.808 3.548 1.00 . B B . 160 TYR H 1 1
18 41490 2 1 60 TYR HA H 10.209 1.905 2.975 1.00 . B B . 160 TYR HA 1 1
18 41491 2 1 60 TYR HB2 H 11.346 4.026 4.832 1.00 . B B . 160 TYR HB2 1 1
18 41492 2 1 60 TYR HB3 H 9.615 3.798 4.584 1.00 . B B . 160 TYR HB3 1 1
18 41493 2 1 60 TYR HD1 H 12.678 1.822 5.539 1.00 . B B . 160 TYR HD1 1 1
18 41494 2 1 60 TYR HD2 H 8.471 2.275 5.962 1.00 . B B . 160 TYR HD2 1 1
18 41495 2 1 60 TYR HE1 H 12.631 0.008 7.184 1.00 . B B . 160 TYR HE1 1 1
18 41496 2 1 60 TYR HE2 H 8.431 0.474 7.615 1.00 . B B . 160 TYR HE2 1 1
18 41497 2 1 60 TYR HH H 9.678 -1.348 8.388 1.00 . B B . 160 TYR HH 1 1
18 41498 2 1 60 TYR N N 12.237 2.317 3.043 1.00 . B B . 160 TYR N 1 1
18 41499 2 1 60 TYR O O 11.039 4.942 2.128 1.00 . B B . 160 TYR O 1 1
18 41500 2 1 60 TYR OH O 10.523 -0.889 8.424 1.00 . B B . 160 TYR OH 1 1
18 41501 2 1 61 PHE C C 7.960 4.670 -0.003 1.00 . B B . 161 PHE C 1 1
18 41502 2 1 61 PHE CA C 9.429 4.188 -0.111 1.00 . B B . 161 PHE CA 1 1
18 41503 2 1 61 PHE CB C 9.611 3.341 -1.395 1.00 . B B . 161 PHE CB 1 1
18 41504 2 1 61 PHE CD1 C 12.049 3.547 -2.076 1.00 . B B . 161 PHE CD1 1 1
18 41505 2 1 61 PHE CD2 C 11.234 1.372 -1.525 1.00 . B B . 161 PHE CD2 1 1
18 41506 2 1 61 PHE CE1 C 13.290 3.005 -2.366 1.00 . B B . 161 PHE CE1 1 1
18 41507 2 1 61 PHE CE2 C 12.472 0.832 -1.807 1.00 . B B . 161 PHE CE2 1 1
18 41508 2 1 61 PHE CG C 11.001 2.747 -1.646 1.00 . B B . 161 PHE CG 1 1
18 41509 2 1 61 PHE CZ C 13.500 1.650 -2.235 1.00 . B B . 161 PHE CZ 1 1
18 41510 2 1 61 PHE H H 9.421 2.470 1.119 1.00 . B B . 161 PHE H 1 1
18 41511 2 1 61 PHE HA H 10.081 5.056 -0.161 1.00 . B B . 161 PHE HA 1 1
18 41512 2 1 61 PHE HB2 H 8.904 2.518 -1.375 1.00 . B B . 161 PHE HB2 1 1
18 41513 2 1 61 PHE HB3 H 9.368 3.962 -2.255 1.00 . B B . 161 PHE HB3 1 1
18 41514 2 1 61 PHE HD1 H 11.896 4.617 -2.177 1.00 . B B . 161 PHE HD1 1 1
18 41515 2 1 61 PHE HD2 H 10.432 0.724 -1.193 1.00 . B B . 161 PHE HD2 1 1
18 41516 2 1 61 PHE HE1 H 14.098 3.651 -2.698 1.00 . B B . 161 PHE HE1 1 1
18 41517 2 1 61 PHE HE2 H 12.638 -0.235 -1.707 1.00 . B B . 161 PHE HE2 1 1
18 41518 2 1 61 PHE HZ H 14.473 1.227 -2.461 1.00 . B B . 161 PHE HZ 1 1
18 41519 2 1 61 PHE N N 9.786 3.379 1.061 1.00 . B B . 161 PHE N 1 1
18 41520 2 1 61 PHE O O 7.350 4.634 1.076 1.00 . B B . 161 PHE O 1 1
18 41521 2 1 62 ILE C C 5.395 4.838 -2.499 1.00 . B B . 162 ILE C 1 1
18 41522 2 1 62 ILE CA C 6.013 5.582 -1.281 1.00 . B B . 162 ILE CA 1 1
18 41523 2 1 62 ILE CB C 5.923 7.155 -1.517 1.00 . B B . 162 ILE CB 1 1
18 41524 2 1 62 ILE CD1 C 7.132 9.408 -1.029 1.00 . B B . 162 ILE CD1 1 1
18 41525 2 1 62 ILE CG1 C 7.018 7.927 -0.707 1.00 . B B . 162 ILE CG1 1 1
18 41526 2 1 62 ILE CG2 C 4.521 7.675 -1.140 1.00 . B B . 162 ILE CG2 1 1
18 41527 2 1 62 ILE H H 7.988 5.225 -1.932 1.00 . B B . 162 ILE H 1 1
18 41528 2 1 62 ILE HA H 5.462 5.318 -0.378 1.00 . B B . 162 ILE HA 1 1
18 41529 2 1 62 ILE HB H 6.076 7.353 -2.575 1.00 . B B . 162 ILE HB 1 1
18 41530 2 1 62 ILE HD11 H 7.927 9.837 -0.438 1.00 . B B . 162 ILE HD11 1 1
18 41531 2 1 62 ILE HD12 H 6.201 9.906 -0.798 1.00 . B B . 162 ILE HD12 1 1
18 41532 2 1 62 ILE HD13 H 7.359 9.533 -2.079 1.00 . B B . 162 ILE HD13 1 1
18 41533 2 1 62 ILE HG12 H 6.810 7.841 0.353 1.00 . B B . 162 ILE HG12 1 1
18 41534 2 1 62 ILE HG13 H 7.987 7.480 -0.903 1.00 . B B . 162 ILE HG13 1 1
18 41535 2 1 62 ILE HG21 H 4.464 8.743 -1.300 1.00 . B B . 162 ILE HG21 1 1
18 41536 2 1 62 ILE HG22 H 4.322 7.458 -0.096 1.00 . B B . 162 ILE HG22 1 1
18 41537 2 1 62 ILE HG23 H 3.772 7.181 -1.751 1.00 . B B . 162 ILE HG23 1 1
18 41538 2 1 62 ILE N N 7.416 5.150 -1.141 1.00 . B B . 162 ILE N 1 1
18 41539 2 1 62 ILE O O 6.133 4.333 -3.339 1.00 . B B . 162 ILE O 1 1
18 41540 2 1 63 ILE C C 2.129 5.183 -4.032 1.00 . B B . 163 ILE C 1 1
18 41541 2 1 63 ILE CA C 3.336 4.265 -3.785 1.00 . B B . 163 ILE CA 1 1
18 41542 2 1 63 ILE CB C 2.801 2.781 -3.676 1.00 . B B . 163 ILE CB 1 1
18 41543 2 1 63 ILE CD1 C 3.501 0.315 -3.290 1.00 . B B . 163 ILE CD1 1 1
18 41544 2 1 63 ILE CG1 C 3.937 1.772 -3.355 1.00 . B B . 163 ILE CG1 1 1
18 41545 2 1 63 ILE CG2 C 2.085 2.372 -4.986 1.00 . B B . 163 ILE CG2 1 1
18 41546 2 1 63 ILE H H 3.525 4.997 -1.800 1.00 . B B . 163 ILE H 1 1
18 41547 2 1 63 ILE HA H 4.013 4.332 -4.642 1.00 . B B . 163 ILE HA 1 1
18 41548 2 1 63 ILE HB H 2.068 2.747 -2.871 1.00 . B B . 163 ILE HB 1 1
18 41549 2 1 63 ILE HD11 H 4.360 -0.303 -3.079 1.00 . B B . 163 ILE HD11 1 1
18 41550 2 1 63 ILE HD12 H 3.068 0.021 -4.236 1.00 . B B . 163 ILE HD12 1 1
18 41551 2 1 63 ILE HD13 H 2.770 0.191 -2.500 1.00 . B B . 163 ILE HD13 1 1
18 41552 2 1 63 ILE HG12 H 4.710 1.847 -4.109 1.00 . B B . 163 ILE HG12 1 1
18 41553 2 1 63 ILE HG13 H 4.370 2.023 -2.393 1.00 . B B . 163 ILE HG13 1 1
18 41554 2 1 63 ILE HG21 H 1.722 1.356 -4.900 1.00 . B B . 163 ILE HG21 1 1
18 41555 2 1 63 ILE HG22 H 2.773 2.434 -5.819 1.00 . B B . 163 ILE HG22 1 1
18 41556 2 1 63 ILE HG23 H 1.246 3.034 -5.167 1.00 . B B . 163 ILE HG23 1 1
18 41557 2 1 63 ILE N N 4.055 4.740 -2.578 1.00 . B B . 163 ILE N 1 1
18 41558 2 1 63 ILE O O 1.455 5.580 -3.086 1.00 . B B . 163 ILE O 1 1
18 41559 2 1 64 HIS C C -0.612 5.534 -5.633 1.00 . B B . 164 HIS C 1 1
18 41560 2 1 64 HIS CA C 0.710 6.328 -5.701 1.00 . B B . 164 HIS CA 1 1
18 41561 2 1 64 HIS CB C 0.924 6.947 -7.108 1.00 . B B . 164 HIS CB 1 1
18 41562 2 1 64 HIS CD2 C 2.198 5.376 -8.764 1.00 . B B . 164 HIS CD2 1 1
18 41563 2 1 64 HIS CE1 C 0.478 4.724 -9.943 1.00 . B B . 164 HIS CE1 1 1
18 41564 2 1 64 HIS CG C 1.093 5.967 -8.241 1.00 . B B . 164 HIS CG 1 1
18 41565 2 1 64 HIS H H 2.411 5.094 -6.008 1.00 . B B . 164 HIS H 1 1
18 41566 2 1 64 HIS HA H 0.661 7.143 -4.975 1.00 . B B . 164 HIS HA 1 1
18 41567 2 1 64 HIS HB2 H 0.078 7.579 -7.350 1.00 . B B . 164 HIS HB2 1 1
18 41568 2 1 64 HIS HB3 H 1.812 7.569 -7.081 1.00 . B B . 164 HIS HB3 1 1
18 41569 2 1 64 HIS HD1 H -0.899 5.785 -8.884 1.00 . B B . 164 HIS HD1 1 1
18 41570 2 1 64 HIS HD2 H 3.216 5.483 -8.410 1.00 . B B . 164 HIS HD2 1 1
18 41571 2 1 64 HIS HE1 H -0.129 4.227 -10.685 1.00 . B B . 164 HIS HE1 1 1
18 41572 2 1 64 HIS HE2 H 2.373 4.296 -10.543 1.00 . B B . 164 HIS HE2 1 1
18 41573 2 1 64 HIS N N 1.847 5.482 -5.312 1.00 . B B . 164 HIS N 1 1
18 41574 2 1 64 HIS ND1 N 0.038 5.532 -9.005 1.00 . B B . 164 HIS ND1 1 1
18 41575 2 1 64 HIS NE2 N 1.785 4.612 -9.824 1.00 . B B . 164 HIS NE2 1 1
18 41576 2 1 64 HIS O O -0.737 4.460 -6.237 1.00 . B B . 164 HIS O 1 1
18 41577 2 1 65 ALA C C -3.936 6.528 -5.266 1.00 . B B . 165 ALA C 1 1
18 41578 2 1 65 ALA CA C -2.926 5.508 -4.738 1.00 . B B . 165 ALA CA 1 1
18 41579 2 1 65 ALA CB C -3.205 5.143 -3.274 1.00 . B B . 165 ALA CB 1 1
18 41580 2 1 65 ALA H H -1.364 6.871 -4.348 1.00 . B B . 165 ALA H 1 1
18 41581 2 1 65 ALA HA H -2.999 4.599 -5.335 1.00 . B B . 165 ALA HA 1 1
18 41582 2 1 65 ALA HB1 H -4.201 4.726 -3.179 1.00 . B B . 165 ALA HB1 1 1
18 41583 2 1 65 ALA HB2 H -3.127 6.033 -2.666 1.00 . B B . 165 ALA HB2 1 1
18 41584 2 1 65 ALA HB3 H -2.476 4.417 -2.939 1.00 . B B . 165 ALA HB3 1 1
18 41585 2 1 65 ALA N N -1.575 6.065 -4.866 1.00 . B B . 165 ALA N 1 1
18 41586 2 1 65 ALA O O -4.337 7.452 -4.548 1.00 . B B . 165 ALA O 1 1
18 41587 2 1 66 HIS C C -6.158 6.372 -8.110 1.00 . B B . 166 HIS C 1 1
18 41588 2 1 66 HIS CA C -5.277 7.258 -7.223 1.00 . B B . 166 HIS CA 1 1
18 41589 2 1 66 HIS CB C -4.588 8.370 -8.070 1.00 . B B . 166 HIS CB 1 1
18 41590 2 1 66 HIS CD2 C -5.220 10.829 -8.718 1.00 . B B . 166 HIS CD2 1 1
18 41591 2 1 66 HIS CE1 C -7.374 10.562 -8.964 1.00 . B B . 166 HIS CE1 1 1
18 41592 2 1 66 HIS CG C -5.494 9.516 -8.485 1.00 . B B . 166 HIS CG 1 1
18 41593 2 1 66 HIS H H -3.857 5.687 -7.074 1.00 . B B . 166 HIS H 1 1
18 41594 2 1 66 HIS HA H -5.902 7.722 -6.458 1.00 . B B . 166 HIS HA 1 1
18 41595 2 1 66 HIS HB2 H -3.778 8.789 -7.491 1.00 . B B . 166 HIS HB2 1 1
18 41596 2 1 66 HIS HB3 H -4.176 7.931 -8.972 1.00 . B B . 166 HIS HB3 1 1
18 41597 2 1 66 HIS HD1 H -7.377 8.561 -8.589 1.00 . B B . 166 HIS HD1 1 1
18 41598 2 1 66 HIS HD2 H -4.246 11.300 -8.682 1.00 . B B . 166 HIS HD2 1 1
18 41599 2 1 66 HIS HE1 H -8.420 10.765 -9.133 1.00 . B B . 166 HIS HE1 1 1
18 41600 2 1 66 HIS HE2 H -6.505 12.370 -9.319 1.00 . B B . 166 HIS HE2 1 1
18 41601 2 1 66 HIS N N -4.280 6.397 -6.554 1.00 . B B . 166 HIS N 1 1
18 41602 2 1 66 HIS ND1 N -6.860 9.392 -8.657 1.00 . B B . 166 HIS ND1 1 1
18 41603 2 1 66 HIS NE2 N -6.407 11.446 -9.006 1.00 . B B . 166 HIS NE2 1 1
18 41604 2 1 66 HIS O O -7.392 6.425 -8.035 1.00 . B B . 166 HIS O 1 1
18 41605 2 1 67 LYS C C -5.715 3.173 -9.205 1.00 . B B . 167 LYS C 1 1
18 41606 2 1 67 LYS CA C -6.156 4.527 -9.758 1.00 . B B . 167 LYS CA 1 1
18 41607 2 1 67 LYS CB C -5.820 4.645 -11.270 1.00 . B B . 167 LYS CB 1 1
18 41608 2 1 67 LYS CD C -6.214 3.712 -13.656 1.00 . B B . 167 LYS CD 1 1
18 41609 2 1 67 LYS CE C -4.790 3.164 -13.871 1.00 . B B . 167 LYS CE 1 1
18 41610 2 1 67 LYS CG C -6.649 3.687 -12.168 1.00 . B B . 167 LYS CG 1 1
18 41611 2 1 67 LYS H H -4.528 5.641 -9.011 1.00 . B B . 167 LYS H 1 1
18 41612 2 1 67 LYS HA H -7.235 4.629 -9.632 1.00 . B B . 167 LYS HA 1 1
18 41613 2 1 67 LYS HB2 H -6.012 5.667 -11.588 1.00 . B B . 167 LYS HB2 1 1
18 41614 2 1 67 LYS HB3 H -4.768 4.434 -11.415 1.00 . B B . 167 LYS HB3 1 1
18 41615 2 1 67 LYS HD2 H -6.906 3.108 -14.235 1.00 . B B . 167 LYS HD2 1 1
18 41616 2 1 67 LYS HD3 H -6.256 4.734 -14.017 1.00 . B B . 167 LYS HD3 1 1
18 41617 2 1 67 LYS HE2 H -4.082 3.802 -13.358 1.00 . B B . 167 LYS HE2 1 1
18 41618 2 1 67 LYS HE3 H -4.728 2.163 -13.460 1.00 . B B . 167 LYS HE3 1 1
18 41619 2 1 67 LYS HG2 H -6.542 2.672 -11.793 1.00 . B B . 167 LYS HG2 1 1
18 41620 2 1 67 LYS HG3 H -7.696 3.971 -12.105 1.00 . B B . 167 LYS HG3 1 1
18 41621 2 1 67 LYS HZ1 H -3.480 2.690 -15.426 1.00 . B B . 167 LYS HZ1 1 1
18 41622 2 1 67 LYS HZ2 H -4.425 4.063 -15.723 1.00 . B B . 167 LYS HZ2 1 1
18 41623 2 1 67 LYS HZ3 H -5.112 2.523 -15.829 1.00 . B B . 167 LYS HZ3 1 1
18 41624 2 1 67 LYS N N -5.498 5.560 -8.954 1.00 . B B . 167 LYS N 1 1
18 41625 2 1 67 LYS NZ N -4.426 3.106 -15.311 1.00 . B B . 167 LYS NZ 1 1
18 41626 2 1 67 LYS O O -4.606 2.695 -9.481 1.00 . B B . 167 LYS O 1 1
18 41627 2 1 68 LEU C C -6.599 0.198 -8.697 1.00 . B B . 168 LEU C 1 1
18 41628 2 1 68 LEU CA C -6.375 1.343 -7.686 1.00 . B B . 168 LEU CA 1 1
18 41629 2 1 68 LEU CB C -7.370 1.244 -6.495 1.00 . B B . 168 LEU CB 1 1
18 41630 2 1 68 LEU CD1 C -5.886 1.680 -4.430 1.00 . B B . 168 LEU CD1 1 1
18 41631 2 1 68 LEU CD2 C -6.971 3.668 -5.570 1.00 . B B . 168 LEU CD2 1 1
18 41632 2 1 68 LEU CG C -7.104 2.161 -5.230 1.00 . B B . 168 LEU CG 1 1
18 41633 2 1 68 LEU H H -7.399 3.104 -8.159 1.00 . B B . 168 LEU H 1 1
18 41634 2 1 68 LEU HA H -5.359 1.300 -7.305 1.00 . B B . 168 LEU HA 1 1
18 41635 2 1 68 LEU HB2 H -8.360 1.473 -6.874 1.00 . B B . 168 LEU HB2 1 1
18 41636 2 1 68 LEU HB3 H -7.384 0.209 -6.156 1.00 . B B . 168 LEU HB3 1 1
18 41637 2 1 68 LEU HD11 H -4.992 1.759 -5.039 1.00 . B B . 168 LEU HD11 1 1
18 41638 2 1 68 LEU HD12 H -6.025 0.651 -4.133 1.00 . B B . 168 LEU HD12 1 1
18 41639 2 1 68 LEU HD13 H -5.764 2.290 -3.542 1.00 . B B . 168 LEU HD13 1 1
18 41640 2 1 68 LEU HD21 H -6.107 3.828 -6.206 1.00 . B B . 168 LEU HD21 1 1
18 41641 2 1 68 LEU HD22 H -6.857 4.246 -4.660 1.00 . B B . 168 LEU HD22 1 1
18 41642 2 1 68 LEU HD23 H -7.858 4.001 -6.090 1.00 . B B . 168 LEU HD23 1 1
18 41643 2 1 68 LEU HG H -7.955 2.064 -4.574 1.00 . B B . 168 LEU HG 1 1
18 41644 2 1 68 LEU N N -6.572 2.622 -8.354 1.00 . B B . 168 LEU N 1 1
18 41645 2 1 68 LEU O O -7.442 0.317 -9.595 1.00 . B B . 168 LEU O 1 1
18 41646 2 1 69 LEU C C -7.049 -3.005 -8.933 1.00 . B B . 169 LEU C 1 1
18 41647 2 1 69 LEU CA C -5.937 -2.082 -9.423 1.00 . B B . 169 LEU CA 1 1
18 41648 2 1 69 LEU CB C -4.591 -2.840 -9.479 1.00 . B B . 169 LEU CB 1 1
18 41649 2 1 69 LEU CD1 C -2.157 -3.004 -10.138 1.00 . B B . 169 LEU CD1 1 1
18 41650 2 1 69 LEU CD2 C -3.735 -1.602 -11.565 1.00 . B B . 169 LEU CD2 1 1
18 41651 2 1 69 LEU CG C -3.395 -2.094 -10.134 1.00 . B B . 169 LEU CG 1 1
18 41652 2 1 69 LEU H H -5.194 -0.912 -7.816 1.00 . B B . 169 LEU H 1 1
18 41653 2 1 69 LEU HA H -6.192 -1.746 -10.428 1.00 . B B . 169 LEU HA 1 1
18 41654 2 1 69 LEU HB2 H -4.313 -3.104 -8.459 1.00 . B B . 169 LEU HB2 1 1
18 41655 2 1 69 LEU HB3 H -4.752 -3.764 -10.026 1.00 . B B . 169 LEU HB3 1 1
18 41656 2 1 69 LEU HD11 H -1.886 -3.248 -9.119 1.00 . B B . 169 LEU HD11 1 1
18 41657 2 1 69 LEU HD12 H -1.328 -2.499 -10.613 1.00 . B B . 169 LEU HD12 1 1
18 41658 2 1 69 LEU HD13 H -2.374 -3.925 -10.675 1.00 . B B . 169 LEU HD13 1 1
18 41659 2 1 69 LEU HD21 H -3.988 -2.446 -12.197 1.00 . B B . 169 LEU HD21 1 1
18 41660 2 1 69 LEU HD22 H -2.882 -1.084 -11.985 1.00 . B B . 169 LEU HD22 1 1
18 41661 2 1 69 LEU HD23 H -4.575 -0.922 -11.527 1.00 . B B . 169 LEU HD23 1 1
18 41662 2 1 69 LEU HG H -3.157 -1.222 -9.534 1.00 . B B . 169 LEU HG 1 1
18 41663 2 1 69 LEU N N -5.836 -0.893 -8.550 1.00 . B B . 169 LEU N 1 1
18 41664 2 1 69 LEU O O -6.804 -4.106 -8.422 1.00 . B B . 169 LEU O 1 1
18 41665 2 1 70 ASP C C -9.874 -4.145 -9.950 1.00 . B B . 170 ASP C 1 1
18 41666 2 1 70 ASP CA C -9.458 -3.303 -8.720 1.00 . B B . 170 ASP CA 1 1
18 41667 2 1 70 ASP CB C -10.610 -2.409 -8.208 1.00 . B B . 170 ASP CB 1 1
18 41668 2 1 70 ASP CG C -11.168 -1.438 -9.252 1.00 . B B . 170 ASP CG 1 1
18 41669 2 1 70 ASP H H -8.384 -1.620 -9.414 1.00 . B B . 170 ASP H 1 1
18 41670 2 1 70 ASP HA H -9.179 -3.979 -7.912 1.00 . B B . 170 ASP HA 1 1
18 41671 2 1 70 ASP HB2 H -11.412 -3.049 -7.845 1.00 . B B . 170 ASP HB2 1 1
18 41672 2 1 70 ASP HB3 H -10.243 -1.832 -7.365 1.00 . B B . 170 ASP HB3 1 1
18 41673 2 1 70 ASP N N -8.277 -2.524 -9.059 1.00 . B B . 170 ASP N 1 1
18 41674 2 1 70 ASP O O -10.062 -3.595 -11.044 1.00 . B B . 170 ASP O 1 1
18 41675 2 1 70 ASP OD1 O -10.473 -0.459 -9.597 1.00 . B B . 170 ASP OD1 1 1
18 41676 2 1 70 ASP OD2 O -12.293 -1.663 -9.734 1.00 . B B . 170 ASP OD2 1 1
18 41677 2 1 71 PRO C C -11.811 -6.147 -11.439 1.00 . B B . 171 PRO C 1 1
18 41678 2 1 71 PRO CA C -10.397 -6.433 -10.882 1.00 . B B . 171 PRO CA 1 1
18 41679 2 1 71 PRO CB C -10.342 -7.829 -10.209 1.00 . B B . 171 PRO CB 1 1
18 41680 2 1 71 PRO CD C -9.632 -6.236 -8.558 1.00 . B B . 171 PRO CD 1 1
18 41681 2 1 71 PRO CG C -9.451 -7.653 -9.018 1.00 . B B . 171 PRO CG 1 1
18 41682 2 1 71 PRO HA H -9.689 -6.401 -11.702 1.00 . B B . 171 PRO HA 1 1
18 41683 2 1 71 PRO HB2 H -11.340 -8.152 -9.902 1.00 . B B . 171 PRO HB2 1 1
18 41684 2 1 71 PRO HB3 H -9.919 -8.558 -10.891 1.00 . B B . 171 PRO HB3 1 1
18 41685 2 1 71 PRO HD2 H -10.440 -6.163 -7.831 1.00 . B B . 171 PRO HD2 1 1
18 41686 2 1 71 PRO HD3 H -8.712 -5.857 -8.123 1.00 . B B . 171 PRO HD3 1 1
18 41687 2 1 71 PRO HG2 H -9.750 -8.342 -8.227 1.00 . B B . 171 PRO HG2 1 1
18 41688 2 1 71 PRO HG3 H -8.412 -7.830 -9.288 1.00 . B B . 171 PRO HG3 1 1
18 41689 2 1 71 PRO N N -9.971 -5.504 -9.795 1.00 . B B . 171 PRO N 1 1
18 41690 2 1 71 PRO O O -12.185 -6.681 -12.494 1.00 . B B . 171 PRO O 1 1
18 41691 2 1 72 SER C C -13.850 -4.085 -12.443 1.00 . B B . 172 SER C 1 1
18 41692 2 1 72 SER CA C -13.933 -4.893 -11.133 1.00 . B B . 172 SER CA 1 1
18 41693 2 1 72 SER CB C -14.592 -4.055 -10.017 1.00 . B B . 172 SER CB 1 1
18 41694 2 1 72 SER H H -12.253 -4.999 -9.855 1.00 . B B . 172 SER H 1 1
18 41695 2 1 72 SER HA H -14.533 -5.780 -11.302 1.00 . B B . 172 SER HA 1 1
18 41696 2 1 72 SER HB2 H -14.718 -4.664 -9.132 1.00 . B B . 172 SER HB2 1 1
18 41697 2 1 72 SER HB3 H -13.957 -3.207 -9.775 1.00 . B B . 172 SER HB3 1 1
18 41698 2 1 72 SER HG H -15.740 -2.906 -11.109 1.00 . B B . 172 SER HG 1 1
18 41699 2 1 72 SER N N -12.594 -5.329 -10.707 1.00 . B B . 172 SER N 1 1
18 41700 2 1 72 SER O O -14.602 -4.346 -13.389 1.00 . B B . 172 SER O 1 1
18 41701 2 1 72 SER OG O -15.860 -3.569 -10.413 1.00 . B B . 172 SER OG 1 1
18 41702 2 1 73 GLU C C -11.567 -3.103 -14.541 1.00 . B B . 173 GLU C 1 1
18 41703 2 1 73 GLU CA C -12.626 -2.349 -13.713 1.00 . B B . 173 GLU CA 1 1
18 41704 2 1 73 GLU CB C -12.151 -0.902 -13.371 1.00 . B B . 173 GLU CB 1 1
18 41705 2 1 73 GLU CD C -14.596 -0.177 -12.845 1.00 . B B . 173 GLU CD 1 1
18 41706 2 1 73 GLU CG C -13.103 -0.092 -12.452 1.00 . B B . 173 GLU CG 1 1
18 41707 2 1 73 GLU H H -12.442 -2.878 -11.656 1.00 . B B . 173 GLU H 1 1
18 41708 2 1 73 GLU HA H -13.539 -2.283 -14.306 1.00 . B B . 173 GLU HA 1 1
18 41709 2 1 73 GLU HB2 H -11.183 -0.963 -12.880 1.00 . B B . 173 GLU HB2 1 1
18 41710 2 1 73 GLU HB3 H -12.028 -0.348 -14.293 1.00 . B B . 173 GLU HB3 1 1
18 41711 2 1 73 GLU HG2 H -12.985 -0.465 -11.438 1.00 . B B . 173 GLU HG2 1 1
18 41712 2 1 73 GLU HG3 H -12.796 0.951 -12.463 1.00 . B B . 173 GLU HG3 1 1
18 41713 2 1 73 GLU N N -12.931 -3.103 -12.481 1.00 . B B . 173 GLU N 1 1
18 41714 2 1 73 GLU O O -11.148 -4.209 -14.173 1.00 . B B . 173 GLU O 1 1
18 41715 2 1 73 GLU OE1 O -15.006 0.498 -13.802 1.00 . B B . 173 GLU OE1 1 1
18 41716 2 1 73 GLU OE2 O -15.360 -0.928 -12.185 1.00 . B B . 173 GLU OE2 1 1
18 41717 2 1 74 GLY C C -10.254 -2.593 -17.989 1.00 . B B . 174 GLY C 1 1
18 41718 2 1 74 GLY CA C -10.144 -3.110 -16.554 1.00 . B B . 174 GLY CA 1 1
18 41719 2 1 74 GLY H H -11.518 -1.632 -15.908 1.00 . B B . 174 GLY H 1 1
18 41720 2 1 74 GLY HA2 H -9.157 -2.889 -16.160 1.00 . B B . 174 GLY HA2 1 1
18 41721 2 1 74 GLY HA3 H -10.276 -4.189 -16.567 1.00 . B B . 174 GLY HA3 1 1
18 41722 2 1 74 GLY N N -11.142 -2.502 -15.667 1.00 . B B . 174 GLY N 1 1
18 41723 2 1 74 GLY O O -11.361 -2.202 -18.397 1.00 . B B . 174 GLY O 1 1
18 41724 2 1 74 GLY OXT O -9.242 -2.573 -18.711 1.00 . B B . 174 GLY OXT 1 1
19 41725 1 1 1 MET C C 10.933 -22.568 -10.074 1.00 . A A . 1 MET C 1 1
19 41726 1 1 1 MET CA C 10.598 -23.975 -10.632 1.00 . A A . 1 MET CA 1 1
19 41727 1 1 1 MET CB C 10.098 -24.938 -9.510 1.00 . A A . 1 MET CB 1 1
19 41728 1 1 1 MET CE C 8.484 -28.188 -11.654 1.00 . A A . 1 MET CE 1 1
19 41729 1 1 1 MET CG C 9.811 -26.372 -9.982 1.00 . A A . 1 MET CG 1 1
19 41730 1 1 1 MET H1 H 11.546 -25.457 -11.732 1.00 . A A . 1 MET H1 1 1
19 41731 1 1 1 MET H2 H 12.550 -24.684 -10.622 1.00 . A A . 1 MET H2 1 1
19 41732 1 1 1 MET HA H 9.819 -23.870 -11.378 1.00 . A A . 1 MET HA 1 1
19 41733 1 1 1 MET HB2 H 10.848 -24.987 -8.726 1.00 . A A . 1 MET HB2 1 1
19 41734 1 1 1 MET HB3 H 9.185 -24.536 -9.086 1.00 . A A . 1 MET HB3 1 1
19 41735 1 1 1 MET HE1 H 7.757 -28.353 -12.435 1.00 . A A . 1 MET HE1 1 1
19 41736 1 1 1 MET HE2 H 8.177 -28.713 -10.761 1.00 . A A . 1 MET HE2 1 1
19 41737 1 1 1 MET HE3 H 9.447 -28.558 -11.977 1.00 . A A . 1 MET HE3 1 1
19 41738 1 1 1 MET HG2 H 10.731 -26.818 -10.336 1.00 . A A . 1 MET HG2 1 1
19 41739 1 1 1 MET HG3 H 9.434 -26.951 -9.145 1.00 . A A . 1 MET HG3 1 1
19 41740 1 1 1 MET N N 11.783 -24.543 -11.304 1.00 . A A . 1 MET N 1 1
19 41741 1 1 1 MET O O 11.252 -22.436 -8.885 1.00 . A A . 1 MET O 1 1
19 41742 1 1 1 MET SD S 8.593 -26.428 -11.316 1.00 . A A . 1 MET SD 1 1
19 41743 1 1 2 PRO C C 9.959 -19.460 -9.799 1.00 . A A . 2 PRO C 1 1
19 41744 1 1 2 PRO CA C 11.177 -20.104 -10.508 1.00 . A A . 2 PRO CA 1 1
19 41745 1 1 2 PRO CB C 11.507 -19.386 -11.840 1.00 . A A . 2 PRO CB 1 1
19 41746 1 1 2 PRO CD C 10.625 -21.562 -12.414 1.00 . A A . 2 PRO CD 1 1
19 41747 1 1 2 PRO CG C 10.692 -20.112 -12.876 1.00 . A A . 2 PRO CG 1 1
19 41748 1 1 2 PRO HA H 12.042 -20.062 -9.850 1.00 . A A . 2 PRO HA 1 1
19 41749 1 1 2 PRO HB2 H 11.240 -18.330 -11.788 1.00 . A A . 2 PRO HB2 1 1
19 41750 1 1 2 PRO HB3 H 12.564 -19.484 -12.064 1.00 . A A . 2 PRO HB3 1 1
19 41751 1 1 2 PRO HD2 H 9.640 -21.977 -12.597 1.00 . A A . 2 PRO HD2 1 1
19 41752 1 1 2 PRO HD3 H 11.377 -22.159 -12.920 1.00 . A A . 2 PRO HD3 1 1
19 41753 1 1 2 PRO HG2 H 9.691 -19.680 -12.927 1.00 . A A . 2 PRO HG2 1 1
19 41754 1 1 2 PRO HG3 H 11.168 -20.049 -13.849 1.00 . A A . 2 PRO HG3 1 1
19 41755 1 1 2 PRO N N 10.905 -21.498 -10.943 1.00 . A A . 2 PRO N 1 1
19 41756 1 1 2 PRO O O 8.864 -19.384 -10.368 1.00 . A A . 2 PRO O 1 1
19 41757 1 1 3 ASP C C 9.300 -16.814 -7.799 1.00 . A A . 3 ASP C 1 1
19 41758 1 1 3 ASP CA C 9.116 -18.342 -7.757 1.00 . A A . 3 ASP CA 1 1
19 41759 1 1 3 ASP CB C 9.123 -18.876 -6.298 1.00 . A A . 3 ASP CB 1 1
19 41760 1 1 3 ASP CG C 7.995 -18.281 -5.424 1.00 . A A . 3 ASP CG 1 1
19 41761 1 1 3 ASP H H 11.054 -19.079 -8.168 1.00 . A A . 3 ASP H 1 1
19 41762 1 1 3 ASP HA H 8.152 -18.575 -8.205 1.00 . A A . 3 ASP HA 1 1
19 41763 1 1 3 ASP HB2 H 9.001 -19.954 -6.320 1.00 . A A . 3 ASP HB2 1 1
19 41764 1 1 3 ASP HB3 H 10.084 -18.652 -5.842 1.00 . A A . 3 ASP HB3 1 1
19 41765 1 1 3 ASP N N 10.162 -18.997 -8.556 1.00 . A A . 3 ASP N 1 1
19 41766 1 1 3 ASP O O 10.410 -16.312 -8.015 1.00 . A A . 3 ASP O 1 1
19 41767 1 1 3 ASP OD1 O 6.812 -18.398 -5.813 1.00 . A A . 3 ASP OD1 1 1
19 41768 1 1 3 ASP OD2 O 8.280 -17.683 -4.369 1.00 . A A . 3 ASP OD2 1 1
19 41769 1 1 4 LYS C C 7.702 -14.017 -6.345 1.00 . A A . 4 LYS C 1 1
19 41770 1 1 4 LYS CA C 8.116 -14.630 -7.698 1.00 . A A . 4 LYS CA 1 1
19 41771 1 1 4 LYS CB C 7.098 -14.253 -8.809 1.00 . A A . 4 LYS CB 1 1
19 41772 1 1 4 LYS CD C 4.779 -14.661 -9.829 1.00 . A A . 4 LYS CD 1 1
19 41773 1 1 4 LYS CE C 3.509 -15.515 -9.756 1.00 . A A . 4 LYS CE 1 1
19 41774 1 1 4 LYS CG C 5.731 -14.957 -8.663 1.00 . A A . 4 LYS CG 1 1
19 41775 1 1 4 LYS H H 7.376 -16.588 -7.367 1.00 . A A . 4 LYS H 1 1
19 41776 1 1 4 LYS HA H 9.092 -14.242 -7.977 1.00 . A A . 4 LYS HA 1 1
19 41777 1 1 4 LYS HB2 H 6.936 -13.182 -8.796 1.00 . A A . 4 LYS HB2 1 1
19 41778 1 1 4 LYS HB3 H 7.521 -14.526 -9.770 1.00 . A A . 4 LYS HB3 1 1
19 41779 1 1 4 LYS HD2 H 4.504 -13.610 -9.805 1.00 . A A . 4 LYS HD2 1 1
19 41780 1 1 4 LYS HD3 H 5.290 -14.871 -10.762 1.00 . A A . 4 LYS HD3 1 1
19 41781 1 1 4 LYS HE2 H 2.981 -15.294 -8.835 1.00 . A A . 4 LYS HE2 1 1
19 41782 1 1 4 LYS HE3 H 2.870 -15.272 -10.595 1.00 . A A . 4 LYS HE3 1 1
19 41783 1 1 4 LYS HG2 H 5.897 -16.031 -8.614 1.00 . A A . 4 LYS HG2 1 1
19 41784 1 1 4 LYS HG3 H 5.269 -14.631 -7.735 1.00 . A A . 4 LYS HG3 1 1
19 41785 1 1 4 LYS HZ1 H 4.365 -17.250 -8.957 1.00 . A A . 4 LYS HZ1 1 1
19 41786 1 1 4 LYS HZ2 H 4.357 -17.207 -10.646 1.00 . A A . 4 LYS HZ2 1 1
19 41787 1 1 4 LYS HZ3 H 2.935 -17.522 -9.802 1.00 . A A . 4 LYS HZ3 1 1
19 41788 1 1 4 LYS N N 8.192 -16.100 -7.603 1.00 . A A . 4 LYS N 1 1
19 41789 1 1 4 LYS NZ N 3.812 -16.973 -9.793 1.00 . A A . 4 LYS NZ 1 1
19 41790 1 1 4 LYS O O 6.752 -14.477 -5.715 1.00 . A A . 4 LYS O 1 1
19 41791 1 1 5 GLN C C 7.667 -10.818 -4.967 1.00 . A A . 5 GLN C 1 1
19 41792 1 1 5 GLN CA C 8.138 -12.247 -4.668 1.00 . A A . 5 GLN CA 1 1
19 41793 1 1 5 GLN CB C 9.388 -12.235 -3.745 1.00 . A A . 5 GLN CB 1 1
19 41794 1 1 5 GLN CD C 10.755 -10.194 -4.643 1.00 . A A . 5 GLN CD 1 1
19 41795 1 1 5 GLN CG C 10.698 -11.710 -4.378 1.00 . A A . 5 GLN CG 1 1
19 41796 1 1 5 GLN H H 9.208 -12.713 -6.431 1.00 . A A . 5 GLN H 1 1
19 41797 1 1 5 GLN HA H 7.333 -12.757 -4.145 1.00 . A A . 5 GLN HA 1 1
19 41798 1 1 5 GLN HB2 H 9.170 -11.625 -2.877 1.00 . A A . 5 GLN HB2 1 1
19 41799 1 1 5 GLN HB3 H 9.565 -13.250 -3.403 1.00 . A A . 5 GLN HB3 1 1
19 41800 1 1 5 GLN HE21 H 9.706 -9.768 -2.997 1.00 . A A . 5 GLN HE21 1 1
19 41801 1 1 5 GLN HE22 H 10.172 -8.419 -3.975 1.00 . A A . 5 GLN HE22 1 1
19 41802 1 1 5 GLN HG2 H 11.519 -11.964 -3.718 1.00 . A A . 5 GLN HG2 1 1
19 41803 1 1 5 GLN HG3 H 10.849 -12.225 -5.320 1.00 . A A . 5 GLN HG3 1 1
19 41804 1 1 5 GLN N N 8.433 -12.986 -5.907 1.00 . A A . 5 GLN N 1 1
19 41805 1 1 5 GLN NE2 N 10.155 -9.380 -3.781 1.00 . A A . 5 GLN NE2 1 1
19 41806 1 1 5 GLN O O 7.230 -10.111 -4.065 1.00 . A A . 5 GLN O 1 1
19 41807 1 1 5 GLN OE1 O 11.373 -9.752 -5.609 1.00 . A A . 5 GLN OE1 1 1
19 41808 1 1 6 LEU C C 6.172 -9.010 -7.424 1.00 . A A . 6 LEU C 1 1
19 41809 1 1 6 LEU CA C 7.481 -8.990 -6.617 1.00 . A A . 6 LEU CA 1 1
19 41810 1 1 6 LEU CB C 8.640 -8.350 -7.418 1.00 . A A . 6 LEU CB 1 1
19 41811 1 1 6 LEU CD1 C 8.366 -5.934 -6.572 1.00 . A A . 6 LEU CD1 1 1
19 41812 1 1 6 LEU CD2 C 9.524 -6.392 -8.805 1.00 . A A . 6 LEU CD2 1 1
19 41813 1 1 6 LEU CG C 8.438 -6.853 -7.815 1.00 . A A . 6 LEU CG 1 1
19 41814 1 1 6 LEU H H 8.222 -10.963 -6.886 1.00 . A A . 6 LEU H 1 1
19 41815 1 1 6 LEU HA H 7.325 -8.404 -5.709 1.00 . A A . 6 LEU HA 1 1
19 41816 1 1 6 LEU HB2 H 9.547 -8.427 -6.818 1.00 . A A . 6 LEU HB2 1 1
19 41817 1 1 6 LEU HB3 H 8.789 -8.932 -8.323 1.00 . A A . 6 LEU HB3 1 1
19 41818 1 1 6 LEU HD11 H 9.290 -5.998 -6.009 1.00 . A A . 6 LEU HD11 1 1
19 41819 1 1 6 LEU HD12 H 7.543 -6.241 -5.944 1.00 . A A . 6 LEU HD12 1 1
19 41820 1 1 6 LEU HD13 H 8.208 -4.910 -6.886 1.00 . A A . 6 LEU HD13 1 1
19 41821 1 1 6 LEU HD21 H 9.330 -5.371 -9.107 1.00 . A A . 6 LEU HD21 1 1
19 41822 1 1 6 LEU HD22 H 9.504 -7.027 -9.681 1.00 . A A . 6 LEU HD22 1 1
19 41823 1 1 6 LEU HD23 H 10.500 -6.451 -8.341 1.00 . A A . 6 LEU HD23 1 1
19 41824 1 1 6 LEU HG H 7.488 -6.762 -8.318 1.00 . A A . 6 LEU HG 1 1
19 41825 1 1 6 LEU N N 7.839 -10.364 -6.217 1.00 . A A . 6 LEU N 1 1
19 41826 1 1 6 LEU O O 6.090 -9.660 -8.477 1.00 . A A . 6 LEU O 1 1
19 41827 1 1 7 LEU C C 2.941 -7.173 -6.878 1.00 . A A . 7 LEU C 1 1
19 41828 1 1 7 LEU CA C 3.778 -8.345 -7.419 1.00 . A A . 7 LEU CA 1 1
19 41829 1 1 7 LEU CB C 3.091 -9.744 -7.150 1.00 . A A . 7 LEU CB 1 1
19 41830 1 1 7 LEU CD1 C 4.171 -10.254 -4.829 1.00 . A A . 7 LEU CD1 1 1
19 41831 1 1 7 LEU CD2 C 1.723 -9.593 -4.923 1.00 . A A . 7 LEU CD2 1 1
19 41832 1 1 7 LEU CG C 2.887 -10.281 -5.668 1.00 . A A . 7 LEU CG 1 1
19 41833 1 1 7 LEU H H 5.335 -7.722 -6.134 1.00 . A A . 7 LEU H 1 1
19 41834 1 1 7 LEU HA H 3.855 -8.205 -8.496 1.00 . A A . 7 LEU HA 1 1
19 41835 1 1 7 LEU HB2 H 2.114 -9.718 -7.621 1.00 . A A . 7 LEU HB2 1 1
19 41836 1 1 7 LEU HB3 H 3.678 -10.487 -7.687 1.00 . A A . 7 LEU HB3 1 1
19 41837 1 1 7 LEU HD11 H 3.982 -10.650 -3.838 1.00 . A A . 7 LEU HD11 1 1
19 41838 1 1 7 LEU HD12 H 4.533 -9.239 -4.743 1.00 . A A . 7 LEU HD12 1 1
19 41839 1 1 7 LEU HD13 H 4.928 -10.859 -5.309 1.00 . A A . 7 LEU HD13 1 1
19 41840 1 1 7 LEU HD21 H 1.937 -8.538 -4.808 1.00 . A A . 7 LEU HD21 1 1
19 41841 1 1 7 LEU HD22 H 1.593 -10.042 -3.945 1.00 . A A . 7 LEU HD22 1 1
19 41842 1 1 7 LEU HD23 H 0.811 -9.711 -5.490 1.00 . A A . 7 LEU HD23 1 1
19 41843 1 1 7 LEU HG H 2.615 -11.331 -5.743 1.00 . A A . 7 LEU HG 1 1
19 41844 1 1 7 LEU N N 5.151 -8.303 -6.899 1.00 . A A . 7 LEU N 1 1
19 41845 1 1 7 LEU O O 3.412 -6.382 -6.053 1.00 . A A . 7 LEU O 1 1
19 41846 1 1 8 HIS C C 0.177 -6.286 -5.574 1.00 . A A . 8 HIS C 1 1
19 41847 1 1 8 HIS CA C 0.718 -6.054 -6.992 1.00 . A A . 8 HIS CA 1 1
19 41848 1 1 8 HIS CB C -0.452 -6.050 -8.007 1.00 . A A . 8 HIS CB 1 1
19 41849 1 1 8 HIS CD2 C 1.140 -5.314 -9.939 1.00 . A A . 8 HIS CD2 1 1
19 41850 1 1 8 HIS CE1 C -0.296 -5.400 -11.584 1.00 . A A . 8 HIS CE1 1 1
19 41851 1 1 8 HIS CG C -0.049 -5.697 -9.417 1.00 . A A . 8 HIS CG 1 1
19 41852 1 1 8 HIS H H 1.397 -7.803 -7.971 1.00 . A A . 8 HIS H 1 1
19 41853 1 1 8 HIS HA H 1.225 -5.093 -7.032 1.00 . A A . 8 HIS HA 1 1
19 41854 1 1 8 HIS HB2 H -0.905 -7.047 -8.027 1.00 . A A . 8 HIS HB2 1 1
19 41855 1 1 8 HIS HB3 H -1.203 -5.335 -7.691 1.00 . A A . 8 HIS HB3 1 1
19 41856 1 1 8 HIS HD1 H -1.878 -5.986 -10.435 1.00 . A A . 8 HIS HD1 1 1
19 41857 1 1 8 HIS HD2 H 2.066 -5.170 -9.395 1.00 . A A . 8 HIS HD2 1 1
19 41858 1 1 8 HIS HE1 H -0.731 -5.358 -12.573 1.00 . A A . 8 HIS HE1 1 1
19 41859 1 1 8 HIS HE2 H 1.628 -4.804 -11.907 1.00 . A A . 8 HIS HE2 1 1
19 41860 1 1 8 HIS N N 1.687 -7.103 -7.356 1.00 . A A . 8 HIS N 1 1
19 41861 1 1 8 HIS ND1 N -0.928 -5.735 -10.480 1.00 . A A . 8 HIS ND1 1 1
19 41862 1 1 8 HIS NE2 N 0.954 -5.137 -11.280 1.00 . A A . 8 HIS NE2 1 1
19 41863 1 1 8 HIS O O -0.479 -7.298 -5.326 1.00 . A A . 8 HIS O 1 1
19 41864 1 1 9 ILE C C -1.447 -5.214 -3.049 1.00 . A A . 9 ILE C 1 1
19 41865 1 1 9 ILE CA C 0.056 -5.461 -3.236 1.00 . A A . 9 ILE CA 1 1
19 41866 1 1 9 ILE CB C 0.861 -4.450 -2.344 1.00 . A A . 9 ILE CB 1 1
19 41867 1 1 9 ILE CD1 C 1.257 -1.885 -1.994 1.00 . A A . 9 ILE CD1 1 1
19 41868 1 1 9 ILE CG1 C 0.452 -2.972 -2.681 1.00 . A A . 9 ILE CG1 1 1
19 41869 1 1 9 ILE CG2 C 2.376 -4.678 -2.517 1.00 . A A . 9 ILE CG2 1 1
19 41870 1 1 9 ILE H H 0.873 -4.510 -4.965 1.00 . A A . 9 ILE H 1 1
19 41871 1 1 9 ILE HA H 0.289 -6.475 -2.904 1.00 . A A . 9 ILE HA 1 1
19 41872 1 1 9 ILE HB H 0.609 -4.666 -1.299 1.00 . A A . 9 ILE HB 1 1
19 41873 1 1 9 ILE HD11 H 0.882 -0.921 -2.299 1.00 . A A . 9 ILE HD11 1 1
19 41874 1 1 9 ILE HD12 H 2.301 -1.966 -2.272 1.00 . A A . 9 ILE HD12 1 1
19 41875 1 1 9 ILE HD13 H 1.160 -1.984 -0.924 1.00 . A A . 9 ILE HD13 1 1
19 41876 1 1 9 ILE HG12 H 0.542 -2.809 -3.749 1.00 . A A . 9 ILE HG12 1 1
19 41877 1 1 9 ILE HG13 H -0.584 -2.834 -2.398 1.00 . A A . 9 ILE HG13 1 1
19 41878 1 1 9 ILE HG21 H 2.643 -4.528 -3.558 1.00 . A A . 9 ILE HG21 1 1
19 41879 1 1 9 ILE HG22 H 2.631 -5.686 -2.227 1.00 . A A . 9 ILE HG22 1 1
19 41880 1 1 9 ILE HG23 H 2.930 -3.980 -1.903 1.00 . A A . 9 ILE HG23 1 1
19 41881 1 1 9 ILE N N 0.435 -5.337 -4.664 1.00 . A A . 9 ILE N 1 1
19 41882 1 1 9 ILE O O -2.088 -4.622 -3.907 1.00 . A A . 9 ILE O 1 1
19 41883 1 1 10 VAL C C -3.617 -4.501 -0.418 1.00 . A A . 10 VAL C 1 1
19 41884 1 1 10 VAL CA C -3.412 -5.501 -1.566 1.00 . A A . 10 VAL CA 1 1
19 41885 1 1 10 VAL CB C -4.045 -6.902 -1.194 1.00 . A A . 10 VAL CB 1 1
19 41886 1 1 10 VAL CG1 C -4.478 -7.667 -2.460 1.00 . A A . 10 VAL CG1 1 1
19 41887 1 1 10 VAL CG2 C -3.051 -7.745 -0.352 1.00 . A A . 10 VAL CG2 1 1
19 41888 1 1 10 VAL H H -1.382 -6.038 -1.240 1.00 . A A . 10 VAL H 1 1
19 41889 1 1 10 VAL HA H -3.937 -5.116 -2.446 1.00 . A A . 10 VAL HA 1 1
19 41890 1 1 10 VAL HB H -4.939 -6.737 -0.589 1.00 . A A . 10 VAL HB 1 1
19 41891 1 1 10 VAL HG11 H -4.932 -8.612 -2.184 1.00 . A A . 10 VAL HG11 1 1
19 41892 1 1 10 VAL HG12 H -3.617 -7.857 -3.091 1.00 . A A . 10 VAL HG12 1 1
19 41893 1 1 10 VAL HG13 H -5.198 -7.076 -3.012 1.00 . A A . 10 VAL HG13 1 1
19 41894 1 1 10 VAL HG21 H -2.836 -7.234 0.580 1.00 . A A . 10 VAL HG21 1 1
19 41895 1 1 10 VAL HG22 H -2.122 -7.875 -0.903 1.00 . A A . 10 VAL HG22 1 1
19 41896 1 1 10 VAL HG23 H -3.478 -8.716 -0.134 1.00 . A A . 10 VAL HG23 1 1
19 41897 1 1 10 VAL N N -1.979 -5.632 -1.903 1.00 . A A . 10 VAL N 1 1
19 41898 1 1 10 VAL O O -2.907 -4.532 0.596 1.00 . A A . 10 VAL O 1 1
19 41899 1 1 11 VAL C C -6.564 -2.676 0.548 1.00 . A A . 11 VAL C 1 1
19 41900 1 1 11 VAL CA C -5.031 -2.610 0.388 1.00 . A A . 11 VAL CA 1 1
19 41901 1 1 11 VAL CB C -4.601 -1.138 0.008 1.00 . A A . 11 VAL CB 1 1
19 41902 1 1 11 VAL CG1 C -3.062 -1.007 -0.132 1.00 . A A . 11 VAL CG1 1 1
19 41903 1 1 11 VAL CG2 C -5.334 -0.648 -1.271 1.00 . A A . 11 VAL CG2 1 1
19 41904 1 1 11 VAL H H -5.061 -3.621 -1.483 1.00 . A A . 11 VAL H 1 1
19 41905 1 1 11 VAL HA H -4.575 -2.862 1.347 1.00 . A A . 11 VAL HA 1 1
19 41906 1 1 11 VAL HB H -4.901 -0.486 0.827 1.00 . A A . 11 VAL HB 1 1
19 41907 1 1 11 VAL HG11 H -2.708 -1.652 -0.929 1.00 . A A . 11 VAL HG11 1 1
19 41908 1 1 11 VAL HG12 H -2.582 -1.291 0.796 1.00 . A A . 11 VAL HG12 1 1
19 41909 1 1 11 VAL HG13 H -2.805 0.019 -0.364 1.00 . A A . 11 VAL HG13 1 1
19 41910 1 1 11 VAL HG21 H -5.031 0.366 -1.503 1.00 . A A . 11 VAL HG21 1 1
19 41911 1 1 11 VAL HG22 H -6.404 -0.670 -1.109 1.00 . A A . 11 VAL HG22 1 1
19 41912 1 1 11 VAL HG23 H -5.088 -1.293 -2.105 1.00 . A A . 11 VAL HG23 1 1
19 41913 1 1 11 VAL N N -4.595 -3.603 -0.616 1.00 . A A . 11 VAL N 1 1
19 41914 1 1 11 VAL O O -7.265 -3.236 -0.299 1.00 . A A . 11 VAL O 1 1
19 41915 1 1 12 GLY C C -8.848 -0.961 2.866 1.00 . A A . 12 GLY C 1 1
19 41916 1 1 12 GLY CA C -8.503 -2.050 1.896 1.00 . A A . 12 GLY CA 1 1
19 41917 1 1 12 GLY H H -6.460 -1.730 2.303 1.00 . A A . 12 GLY H 1 1
19 41918 1 1 12 GLY HA2 H -9.036 -1.882 0.964 1.00 . A A . 12 GLY HA2 1 1
19 41919 1 1 12 GLY HA3 H -8.821 -2.995 2.309 1.00 . A A . 12 GLY HA3 1 1
19 41920 1 1 12 GLY N N -7.071 -2.104 1.641 1.00 . A A . 12 GLY N 1 1
19 41921 1 1 12 GLY O O -8.610 -1.097 4.068 1.00 . A A . 12 GLY O 1 1
19 41922 1 1 13 GLY C C -11.078 1.808 3.062 1.00 . A A . 13 GLY C 1 1
19 41923 1 1 13 GLY CA C -9.663 1.320 3.140 1.00 . A A . 13 GLY CA 1 1
19 41924 1 1 13 GLY H H -9.754 0.088 1.424 1.00 . A A . 13 GLY H 1 1
19 41925 1 1 13 GLY HA2 H -9.416 1.126 4.186 1.00 . A A . 13 GLY HA2 1 1
19 41926 1 1 13 GLY HA3 H -9.006 2.096 2.776 1.00 . A A . 13 GLY HA3 1 1
19 41927 1 1 13 GLY N N -9.437 0.119 2.352 1.00 . A A . 13 GLY N 1 1
19 41928 1 1 13 GLY O O -11.743 1.605 2.041 1.00 . A A . 13 GLY O 1 1
19 41929 1 1 14 GLU C C -12.982 4.216 3.302 1.00 . A A . 14 GLU C 1 1
19 41930 1 1 14 GLU CA C -12.881 3.022 4.239 1.00 . A A . 14 GLU CA 1 1
19 41931 1 1 14 GLU CB C -13.219 3.424 5.698 1.00 . A A . 14 GLU CB 1 1
19 41932 1 1 14 GLU CD C -13.555 2.611 8.110 1.00 . A A . 14 GLU CD 1 1
19 41933 1 1 14 GLU CG C -13.404 2.218 6.633 1.00 . A A . 14 GLU CG 1 1
19 41934 1 1 14 GLU H H -10.913 2.597 4.891 1.00 . A A . 14 GLU H 1 1
19 41935 1 1 14 GLU HA H -13.588 2.250 3.915 1.00 . A A . 14 GLU HA 1 1
19 41936 1 1 14 GLU HB2 H -12.415 4.043 6.088 1.00 . A A . 14 GLU HB2 1 1
19 41937 1 1 14 GLU HB3 H -14.139 4.002 5.708 1.00 . A A . 14 GLU HB3 1 1
19 41938 1 1 14 GLU HG2 H -14.298 1.672 6.325 1.00 . A A . 14 GLU HG2 1 1
19 41939 1 1 14 GLU HG3 H -12.550 1.563 6.519 1.00 . A A . 14 GLU HG3 1 1
19 41940 1 1 14 GLU N N -11.530 2.461 4.144 1.00 . A A . 14 GLU N 1 1
19 41941 1 1 14 GLU O O -12.308 5.232 3.493 1.00 . A A . 14 GLU O 1 1
19 41942 1 1 14 GLU OE1 O -14.684 2.932 8.532 1.00 . A A . 14 GLU OE1 1 1
19 41943 1 1 14 GLU OE2 O -12.546 2.626 8.847 1.00 . A A . 14 GLU OE2 1 1
19 41944 1 1 15 LEU C C -15.262 5.863 1.658 1.00 . A A . 15 LEU C 1 1
19 41945 1 1 15 LEU CA C -14.024 5.053 1.243 1.00 . A A . 15 LEU CA 1 1
19 41946 1 1 15 LEU CB C -14.210 4.371 -0.140 1.00 . A A . 15 LEU CB 1 1
19 41947 1 1 15 LEU CD1 C -13.276 2.830 -1.978 1.00 . A A . 15 LEU CD1 1 1
19 41948 1 1 15 LEU CD2 C -11.687 3.993 -0.400 1.00 . A A . 15 LEU CD2 1 1
19 41949 1 1 15 LEU CG C -13.081 3.370 -0.556 1.00 . A A . 15 LEU CG 1 1
19 41950 1 1 15 LEU H H -14.161 3.144 2.131 1.00 . A A . 15 LEU H 1 1
19 41951 1 1 15 LEU HA H -13.169 5.728 1.192 1.00 . A A . 15 LEU HA 1 1
19 41952 1 1 15 LEU HB2 H -15.155 3.827 -0.127 1.00 . A A . 15 LEU HB2 1 1
19 41953 1 1 15 LEU HB3 H -14.277 5.148 -0.900 1.00 . A A . 15 LEU HB3 1 1
19 41954 1 1 15 LEU HD11 H -12.522 2.080 -2.180 1.00 . A A . 15 LEU HD11 1 1
19 41955 1 1 15 LEU HD12 H -13.173 3.638 -2.695 1.00 . A A . 15 LEU HD12 1 1
19 41956 1 1 15 LEU HD13 H -14.257 2.385 -2.071 1.00 . A A . 15 LEU HD13 1 1
19 41957 1 1 15 LEU HD21 H -11.520 4.252 0.635 1.00 . A A . 15 LEU HD21 1 1
19 41958 1 1 15 LEU HD22 H -11.608 4.890 -1.009 1.00 . A A . 15 LEU HD22 1 1
19 41959 1 1 15 LEU HD23 H -10.929 3.285 -0.711 1.00 . A A . 15 LEU HD23 1 1
19 41960 1 1 15 LEU HG H -13.124 2.515 0.109 1.00 . A A . 15 LEU HG 1 1
19 41961 1 1 15 LEU N N -13.757 4.027 2.248 1.00 . A A . 15 LEU N 1 1
19 41962 1 1 15 LEU O O -16.015 5.452 2.555 1.00 . A A . 15 LEU O 1 1
19 41963 1 1 16 LYS C C -17.827 7.234 0.480 1.00 . A A . 16 LYS C 1 1
19 41964 1 1 16 LYS CA C -16.647 7.858 1.252 1.00 . A A . 16 LYS CA 1 1
19 41965 1 1 16 LYS CB C -16.394 9.322 0.792 1.00 . A A . 16 LYS CB 1 1
19 41966 1 1 16 LYS CD C -15.061 11.505 1.040 1.00 . A A . 16 LYS CD 1 1
19 41967 1 1 16 LYS CE C -13.896 12.228 1.741 1.00 . A A . 16 LYS CE 1 1
19 41968 1 1 16 LYS CG C -15.266 10.059 1.553 1.00 . A A . 16 LYS CG 1 1
19 41969 1 1 16 LYS H H -14.774 7.338 0.395 1.00 . A A . 16 LYS H 1 1
19 41970 1 1 16 LYS HA H -16.876 7.852 2.318 1.00 . A A . 16 LYS HA 1 1
19 41971 1 1 16 LYS HB2 H -16.135 9.313 -0.261 1.00 . A A . 16 LYS HB2 1 1
19 41972 1 1 16 LYS HB3 H -17.311 9.889 0.916 1.00 . A A . 16 LYS HB3 1 1
19 41973 1 1 16 LYS HD2 H -14.859 11.476 -0.026 1.00 . A A . 16 LYS HD2 1 1
19 41974 1 1 16 LYS HD3 H -15.975 12.071 1.208 1.00 . A A . 16 LYS HD3 1 1
19 41975 1 1 16 LYS HE2 H -13.000 11.633 1.634 1.00 . A A . 16 LYS HE2 1 1
19 41976 1 1 16 LYS HE3 H -13.739 13.188 1.262 1.00 . A A . 16 LYS HE3 1 1
19 41977 1 1 16 LYS HG2 H -15.516 10.092 2.609 1.00 . A A . 16 LYS HG2 1 1
19 41978 1 1 16 LYS HG3 H -14.340 9.505 1.423 1.00 . A A . 16 LYS HG3 1 1
19 41979 1 1 16 LYS HZ1 H -14.291 11.550 3.679 1.00 . A A . 16 LYS HZ1 1 1
19 41980 1 1 16 LYS HZ2 H -14.992 13.044 3.325 1.00 . A A . 16 LYS HZ2 1 1
19 41981 1 1 16 LYS HZ3 H -13.332 12.939 3.626 1.00 . A A . 16 LYS HZ3 1 1
19 41982 1 1 16 LYS N N -15.452 7.031 1.033 1.00 . A A . 16 LYS N 1 1
19 41983 1 1 16 LYS NZ N -14.145 12.455 3.192 1.00 . A A . 16 LYS NZ 1 1
19 41984 1 1 16 LYS O O -18.943 7.130 0.999 1.00 . A A . 16 LYS O 1 1
19 41985 1 1 17 ASP C C -18.015 4.689 -1.934 1.00 . A A . 17 ASP C 1 1
19 41986 1 1 17 ASP CA C -18.512 6.113 -1.636 1.00 . A A . 17 ASP CA 1 1
19 41987 1 1 17 ASP CB C -18.701 6.907 -2.958 1.00 . A A . 17 ASP CB 1 1
19 41988 1 1 17 ASP CG C -19.708 6.256 -3.927 1.00 . A A . 17 ASP CG 1 1
19 41989 1 1 17 ASP H H -16.627 6.927 -1.096 1.00 . A A . 17 ASP H 1 1
19 41990 1 1 17 ASP HA H -19.471 6.053 -1.118 1.00 . A A . 17 ASP HA 1 1
19 41991 1 1 17 ASP HB2 H -19.059 7.904 -2.717 1.00 . A A . 17 ASP HB2 1 1
19 41992 1 1 17 ASP HB3 H -17.740 7.002 -3.454 1.00 . A A . 17 ASP HB3 1 1
19 41993 1 1 17 ASP N N -17.541 6.800 -0.759 1.00 . A A . 17 ASP N 1 1
19 41994 1 1 17 ASP O O -16.810 4.453 -1.973 1.00 . A A . 17 ASP O 1 1
19 41995 1 1 17 ASP OD1 O -20.916 6.203 -3.594 1.00 . A A . 17 ASP OD1 1 1
19 41996 1 1 17 ASP OD2 O -19.305 5.778 -5.006 1.00 . A A . 17 ASP OD2 1 1
19 41997 1 1 18 VAL C C -17.831 2.175 -3.752 1.00 . A A . 18 VAL C 1 1
19 41998 1 1 18 VAL CA C -18.640 2.342 -2.444 1.00 . A A . 18 VAL CA 1 1
19 41999 1 1 18 VAL CB C -19.948 1.463 -2.499 1.00 . A A . 18 VAL CB 1 1
19 42000 1 1 18 VAL CG1 C -20.613 1.379 -1.105 1.00 . A A . 18 VAL CG1 1 1
19 42001 1 1 18 VAL CG2 C -20.954 1.978 -3.564 1.00 . A A . 18 VAL CG2 1 1
19 42002 1 1 18 VAL H H -19.892 4.033 -2.144 1.00 . A A . 18 VAL H 1 1
19 42003 1 1 18 VAL HA H -18.029 1.978 -1.620 1.00 . A A . 18 VAL HA 1 1
19 42004 1 1 18 VAL HB H -19.657 0.456 -2.785 1.00 . A A . 18 VAL HB 1 1
19 42005 1 1 18 VAL HG11 H -20.883 2.370 -0.764 1.00 . A A . 18 VAL HG11 1 1
19 42006 1 1 18 VAL HG12 H -19.920 0.935 -0.399 1.00 . A A . 18 VAL HG12 1 1
19 42007 1 1 18 VAL HG13 H -21.504 0.763 -1.159 1.00 . A A . 18 VAL HG13 1 1
19 42008 1 1 18 VAL HG21 H -21.256 2.992 -3.326 1.00 . A A . 18 VAL HG21 1 1
19 42009 1 1 18 VAL HG22 H -21.829 1.338 -3.582 1.00 . A A . 18 VAL HG22 1 1
19 42010 1 1 18 VAL HG23 H -20.489 1.968 -4.543 1.00 . A A . 18 VAL HG23 1 1
19 42011 1 1 18 VAL N N -18.953 3.756 -2.160 1.00 . A A . 18 VAL N 1 1
19 42012 1 1 18 VAL O O -16.884 1.390 -3.810 1.00 . A A . 18 VAL O 1 1
19 42013 1 1 19 ALA C C -16.654 4.154 -6.275 1.00 . A A . 19 ALA C 1 1
19 42014 1 1 19 ALA CA C -17.552 2.909 -6.101 1.00 . A A . 19 ALA CA 1 1
19 42015 1 1 19 ALA CB C -18.619 2.835 -7.211 1.00 . A A . 19 ALA CB 1 1
19 42016 1 1 19 ALA H H -18.983 3.525 -4.660 1.00 . A A . 19 ALA H 1 1
19 42017 1 1 19 ALA HA H -16.926 2.020 -6.169 1.00 . A A . 19 ALA HA 1 1
19 42018 1 1 19 ALA HB1 H -18.135 2.796 -8.179 1.00 . A A . 19 ALA HB1 1 1
19 42019 1 1 19 ALA HB2 H -19.255 3.711 -7.166 1.00 . A A . 19 ALA HB2 1 1
19 42020 1 1 19 ALA HB3 H -19.225 1.949 -7.078 1.00 . A A . 19 ALA HB3 1 1
19 42021 1 1 19 ALA N N -18.216 2.930 -4.784 1.00 . A A . 19 ALA N 1 1
19 42022 1 1 19 ALA O O -16.321 4.539 -7.401 1.00 . A A . 19 ALA O 1 1
19 42023 1 1 20 GLY C C -14.201 5.815 -4.297 1.00 . A A . 20 GLY C 1 1
19 42024 1 1 20 GLY CA C -15.441 5.985 -5.155 1.00 . A A . 20 GLY CA 1 1
19 42025 1 1 20 GLY H H -16.563 4.419 -4.285 1.00 . A A . 20 GLY H 1 1
19 42026 1 1 20 GLY HA2 H -15.146 6.239 -6.170 1.00 . A A . 20 GLY HA2 1 1
19 42027 1 1 20 GLY HA3 H -16.025 6.805 -4.756 1.00 . A A . 20 GLY HA3 1 1
19 42028 1 1 20 GLY N N -16.272 4.782 -5.148 1.00 . A A . 20 GLY N 1 1
19 42029 1 1 20 GLY O O -14.319 5.608 -3.097 1.00 . A A . 20 GLY O 1 1
19 42030 1 1 21 VAL C C -11.299 6.940 -3.301 1.00 . A A . 21 VAL C 1 1
19 42031 1 1 21 VAL CA C -11.684 5.778 -4.275 1.00 . A A . 21 VAL CA 1 1
19 42032 1 1 21 VAL CB C -10.582 5.569 -5.402 1.00 . A A . 21 VAL CB 1 1
19 42033 1 1 21 VAL CG1 C -9.222 5.100 -4.827 1.00 . A A . 21 VAL CG1 1 1
19 42034 1 1 21 VAL CG2 C -11.081 4.577 -6.494 1.00 . A A . 21 VAL CG2 1 1
19 42035 1 1 21 VAL H H -13.023 6.285 -5.845 1.00 . A A . 21 VAL H 1 1
19 42036 1 1 21 VAL HA H -11.747 4.870 -3.690 1.00 . A A . 21 VAL HA 1 1
19 42037 1 1 21 VAL HB H -10.416 6.528 -5.885 1.00 . A A . 21 VAL HB 1 1
19 42038 1 1 21 VAL HG11 H -9.351 4.167 -4.294 1.00 . A A . 21 VAL HG11 1 1
19 42039 1 1 21 VAL HG12 H -8.833 5.848 -4.147 1.00 . A A . 21 VAL HG12 1 1
19 42040 1 1 21 VAL HG13 H -8.517 4.955 -5.634 1.00 . A A . 21 VAL HG13 1 1
19 42041 1 1 21 VAL HG21 H -10.331 4.476 -7.271 1.00 . A A . 21 VAL HG21 1 1
19 42042 1 1 21 VAL HG22 H -11.998 4.951 -6.936 1.00 . A A . 21 VAL HG22 1 1
19 42043 1 1 21 VAL HG23 H -11.270 3.605 -6.055 1.00 . A A . 21 VAL HG23 1 1
19 42044 1 1 21 VAL N N -13.012 5.993 -4.913 1.00 . A A . 21 VAL N 1 1
19 42045 1 1 21 VAL O O -10.154 7.071 -2.859 1.00 . A A . 21 VAL O 1 1
19 42046 1 1 22 GLU C C -11.900 8.181 -0.541 1.00 . A A . 22 GLU C 1 1
19 42047 1 1 22 GLU CA C -12.143 8.810 -1.929 1.00 . A A . 22 GLU CA 1 1
19 42048 1 1 22 GLU CB C -13.420 9.705 -1.877 1.00 . A A . 22 GLU CB 1 1
19 42049 1 1 22 GLU CD C -13.778 10.001 -4.443 1.00 . A A . 22 GLU CD 1 1
19 42050 1 1 22 GLU CG C -13.640 10.672 -3.064 1.00 . A A . 22 GLU CG 1 1
19 42051 1 1 22 GLU H H -13.162 7.623 -3.339 1.00 . A A . 22 GLU H 1 1
19 42052 1 1 22 GLU HA H -11.287 9.426 -2.200 1.00 . A A . 22 GLU HA 1 1
19 42053 1 1 22 GLU HB2 H -14.284 9.059 -1.810 1.00 . A A . 22 GLU HB2 1 1
19 42054 1 1 22 GLU HB3 H -13.377 10.303 -0.967 1.00 . A A . 22 GLU HB3 1 1
19 42055 1 1 22 GLU HG2 H -14.548 11.235 -2.875 1.00 . A A . 22 GLU HG2 1 1
19 42056 1 1 22 GLU HG3 H -12.805 11.367 -3.084 1.00 . A A . 22 GLU HG3 1 1
19 42057 1 1 22 GLU N N -12.291 7.754 -2.933 1.00 . A A . 22 GLU N 1 1
19 42058 1 1 22 GLU O O -12.858 7.843 0.159 1.00 . A A . 22 GLU O 1 1
19 42059 1 1 22 GLU OE1 O -14.620 9.102 -4.588 1.00 . A A . 22 GLU OE1 1 1
19 42060 1 1 22 GLU OE2 O -13.061 10.384 -5.393 1.00 . A A . 22 GLU OE2 1 1
19 42061 1 1 23 PHE C C -10.789 8.453 2.241 1.00 . A A . 23 PHE C 1 1
19 42062 1 1 23 PHE CA C -10.234 7.493 1.169 1.00 . A A . 23 PHE CA 1 1
19 42063 1 1 23 PHE CB C -8.685 7.359 1.340 1.00 . A A . 23 PHE CB 1 1
19 42064 1 1 23 PHE CD1 C -8.624 5.492 -0.452 1.00 . A A . 23 PHE CD1 1 1
19 42065 1 1 23 PHE CD2 C -6.554 6.273 0.469 1.00 . A A . 23 PHE CD2 1 1
19 42066 1 1 23 PHE CE1 C -7.925 4.598 -1.249 1.00 . A A . 23 PHE CE1 1 1
19 42067 1 1 23 PHE CE2 C -5.860 5.376 -0.331 1.00 . A A . 23 PHE CE2 1 1
19 42068 1 1 23 PHE CG C -7.952 6.354 0.428 1.00 . A A . 23 PHE CG 1 1
19 42069 1 1 23 PHE CZ C -6.546 4.542 -1.187 1.00 . A A . 23 PHE CZ 1 1
19 42070 1 1 23 PHE H H -9.912 8.177 -0.824 1.00 . A A . 23 PHE H 1 1
19 42071 1 1 23 PHE HA H -10.686 6.511 1.297 1.00 . A A . 23 PHE HA 1 1
19 42072 1 1 23 PHE HB2 H -8.239 8.329 1.169 1.00 . A A . 23 PHE HB2 1 1
19 42073 1 1 23 PHE HB3 H -8.479 7.062 2.372 1.00 . A A . 23 PHE HB3 1 1
19 42074 1 1 23 PHE HD1 H -9.714 5.519 -0.515 1.00 . A A . 23 PHE HD1 1 1
19 42075 1 1 23 PHE HD2 H -6.006 6.928 1.141 1.00 . A A . 23 PHE HD2 1 1
19 42076 1 1 23 PHE HE1 H -8.460 3.940 -1.922 1.00 . A A . 23 PHE HE1 1 1
19 42077 1 1 23 PHE HE2 H -4.778 5.332 -0.284 1.00 . A A . 23 PHE HE2 1 1
19 42078 1 1 23 PHE HZ H -6.004 3.842 -1.813 1.00 . A A . 23 PHE HZ 1 1
19 42079 1 1 23 PHE N N -10.614 7.992 -0.171 1.00 . A A . 23 PHE N 1 1
19 42080 1 1 23 PHE O O -10.292 9.579 2.391 1.00 . A A . 23 PHE O 1 1
19 42081 1 1 24 ARG C C -11.562 9.290 5.031 1.00 . A A . 24 ARG C 1 1
19 42082 1 1 24 ARG CA C -12.558 8.759 3.989 1.00 . A A . 24 ARG CA 1 1
19 42083 1 1 24 ARG CB C -13.622 7.866 4.683 1.00 . A A . 24 ARG CB 1 1
19 42084 1 1 24 ARG CD C -15.383 7.595 6.531 1.00 . A A . 24 ARG CD 1 1
19 42085 1 1 24 ARG CG C -14.450 8.563 5.784 1.00 . A A . 24 ARG CG 1 1
19 42086 1 1 24 ARG CZ C -14.653 6.578 8.708 1.00 . A A . 24 ARG CZ 1 1
19 42087 1 1 24 ARG H H -12.203 7.107 2.700 1.00 . A A . 24 ARG H 1 1
19 42088 1 1 24 ARG HA H -13.062 9.598 3.511 1.00 . A A . 24 ARG HA 1 1
19 42089 1 1 24 ARG HB2 H -14.311 7.511 3.924 1.00 . A A . 24 ARG HB2 1 1
19 42090 1 1 24 ARG HB3 H -13.124 7.004 5.120 1.00 . A A . 24 ARG HB3 1 1
19 42091 1 1 24 ARG HD2 H -16.045 8.172 7.165 1.00 . A A . 24 ARG HD2 1 1
19 42092 1 1 24 ARG HD3 H -15.979 7.055 5.805 1.00 . A A . 24 ARG HD3 1 1
19 42093 1 1 24 ARG HE H -14.127 5.936 6.883 1.00 . A A . 24 ARG HE 1 1
19 42094 1 1 24 ARG HG2 H -13.774 9.017 6.503 1.00 . A A . 24 ARG HG2 1 1
19 42095 1 1 24 ARG HG3 H -15.050 9.343 5.327 1.00 . A A . 24 ARG HG3 1 1
19 42096 1 1 24 ARG HH11 H -15.892 8.185 8.935 1.00 . A A . 24 ARG HH11 1 1
19 42097 1 1 24 ARG HH12 H -15.352 7.448 10.411 1.00 . A A . 24 ARG HH12 1 1
19 42098 1 1 24 ARG HH21 H -13.429 4.963 8.836 1.00 . A A . 24 ARG HH21 1 1
19 42099 1 1 24 ARG HH22 H -13.953 5.618 10.357 1.00 . A A . 24 ARG HH22 1 1
19 42100 1 1 24 ARG N N -11.860 7.998 2.928 1.00 . A A . 24 ARG N 1 1
19 42101 1 1 24 ARG NE N -14.642 6.617 7.360 1.00 . A A . 24 ARG NE 1 1
19 42102 1 1 24 ARG NH1 N -15.352 7.479 9.408 1.00 . A A . 24 ARG NH1 1 1
19 42103 1 1 24 ARG NH2 N -13.954 5.650 9.350 1.00 . A A . 24 ARG NH2 1 1
19 42104 1 1 24 ARG O O -11.675 10.430 5.481 1.00 . A A . 24 ARG O 1 1
19 42105 1 1 25 ASP C C -8.255 7.986 5.847 1.00 . A A . 25 ASP C 1 1
19 42106 1 1 25 ASP CA C -9.495 8.777 6.282 1.00 . A A . 25 ASP CA 1 1
19 42107 1 1 25 ASP CB C -9.878 8.452 7.742 1.00 . A A . 25 ASP CB 1 1
19 42108 1 1 25 ASP CG C -8.806 8.885 8.760 1.00 . A A . 25 ASP CG 1 1
19 42109 1 1 25 ASP H H -10.589 7.543 4.973 1.00 . A A . 25 ASP H 1 1
19 42110 1 1 25 ASP HA H -9.289 9.846 6.187 1.00 . A A . 25 ASP HA 1 1
19 42111 1 1 25 ASP HB2 H -10.813 8.950 7.984 1.00 . A A . 25 ASP HB2 1 1
19 42112 1 1 25 ASP HB3 H -10.032 7.379 7.830 1.00 . A A . 25 ASP HB3 1 1
19 42113 1 1 25 ASP N N -10.586 8.440 5.373 1.00 . A A . 25 ASP N 1 1
19 42114 1 1 25 ASP O O -8.332 6.775 5.597 1.00 . A A . 25 ASP O 1 1
19 42115 1 1 25 ASP OD1 O -8.808 10.064 9.174 1.00 . A A . 25 ASP OD1 1 1
19 42116 1 1 25 ASP OD2 O -7.959 8.055 9.142 1.00 . A A . 25 ASP OD2 1 1
19 42117 1 1 26 LEU C C -5.139 7.227 6.226 1.00 . A A . 26 LEU C 1 1
19 42118 1 1 26 LEU CA C -5.858 8.176 5.235 1.00 . A A . 26 LEU CA 1 1
19 42119 1 1 26 LEU CB C -4.959 9.387 4.855 1.00 . A A . 26 LEU CB 1 1
19 42120 1 1 26 LEU CD1 C -5.440 9.383 2.327 1.00 . A A . 26 LEU CD1 1 1
19 42121 1 1 26 LEU CD2 C -6.744 10.986 3.841 1.00 . A A . 26 LEU CD2 1 1
19 42122 1 1 26 LEU CG C -5.410 10.234 3.613 1.00 . A A . 26 LEU CG 1 1
19 42123 1 1 26 LEU H H -7.153 9.637 6.016 1.00 . A A . 26 LEU H 1 1
19 42124 1 1 26 LEU HA H -6.076 7.615 4.333 1.00 . A A . 26 LEU HA 1 1
19 42125 1 1 26 LEU HB2 H -4.895 10.047 5.716 1.00 . A A . 26 LEU HB2 1 1
19 42126 1 1 26 LEU HB3 H -3.956 9.017 4.655 1.00 . A A . 26 LEU HB3 1 1
19 42127 1 1 26 LEU HD11 H -6.168 8.586 2.423 1.00 . A A . 26 LEU HD11 1 1
19 42128 1 1 26 LEU HD12 H -4.460 8.954 2.159 1.00 . A A . 26 LEU HD12 1 1
19 42129 1 1 26 LEU HD13 H -5.698 10.009 1.485 1.00 . A A . 26 LEU HD13 1 1
19 42130 1 1 26 LEU HD21 H -6.969 11.603 2.978 1.00 . A A . 26 LEU HD21 1 1
19 42131 1 1 26 LEU HD22 H -6.651 11.619 4.711 1.00 . A A . 26 LEU HD22 1 1
19 42132 1 1 26 LEU HD23 H -7.548 10.279 3.995 1.00 . A A . 26 LEU HD23 1 1
19 42133 1 1 26 LEU HG H -4.671 10.988 3.458 1.00 . A A . 26 LEU HG 1 1
19 42134 1 1 26 LEU N N -7.128 8.692 5.754 1.00 . A A . 26 LEU N 1 1
19 42135 1 1 26 LEU O O -4.183 6.551 5.851 1.00 . A A . 26 LEU O 1 1
19 42136 1 1 27 SER C C -6.047 5.022 8.625 1.00 . A A . 27 SER C 1 1
19 42137 1 1 27 SER CA C -5.074 6.212 8.478 1.00 . A A . 27 SER CA 1 1
19 42138 1 1 27 SER CB C -4.848 6.906 9.839 1.00 . A A . 27 SER CB 1 1
19 42139 1 1 27 SER H H -6.273 7.818 7.765 1.00 . A A . 27 SER H 1 1
19 42140 1 1 27 SER HA H -4.117 5.832 8.122 1.00 . A A . 27 SER HA 1 1
19 42141 1 1 27 SER HB2 H -5.778 7.328 10.194 1.00 . A A . 27 SER HB2 1 1
19 42142 1 1 27 SER HB3 H -4.480 6.188 10.555 1.00 . A A . 27 SER HB3 1 1
19 42143 1 1 27 SER HG H -4.151 8.534 8.996 1.00 . A A . 27 SER HG 1 1
19 42144 1 1 27 SER N N -5.584 7.183 7.484 1.00 . A A . 27 SER N 1 1
19 42145 1 1 27 SER O O -5.680 3.991 9.195 1.00 . A A . 27 SER O 1 1
19 42146 1 1 27 SER OG O -3.898 7.956 9.726 1.00 . A A . 27 SER OG 1 1
19 42147 1 1 28 LYS C C -8.296 3.262 6.828 1.00 . A A . 28 LYS C 1 1
19 42148 1 1 28 LYS CA C -8.324 4.098 8.120 1.00 . A A . 28 LYS CA 1 1
19 42149 1 1 28 LYS CB C -9.748 4.682 8.377 1.00 . A A . 28 LYS CB 1 1
19 42150 1 1 28 LYS CD C -9.617 4.329 10.932 1.00 . A A . 28 LYS CD 1 1
19 42151 1 1 28 LYS CE C -9.705 4.990 12.322 1.00 . A A . 28 LYS CE 1 1
19 42152 1 1 28 LYS CG C -9.933 5.312 9.775 1.00 . A A . 28 LYS CG 1 1
19 42153 1 1 28 LYS H H -7.532 6.039 7.705 1.00 . A A . 28 LYS H 1 1
19 42154 1 1 28 LYS HA H -8.081 3.427 8.940 1.00 . A A . 28 LYS HA 1 1
19 42155 1 1 28 LYS HB2 H -9.954 5.447 7.630 1.00 . A A . 28 LYS HB2 1 1
19 42156 1 1 28 LYS HB3 H -10.482 3.890 8.262 1.00 . A A . 28 LYS HB3 1 1
19 42157 1 1 28 LYS HD2 H -10.320 3.503 10.896 1.00 . A A . 28 LYS HD2 1 1
19 42158 1 1 28 LYS HD3 H -8.612 3.940 10.795 1.00 . A A . 28 LYS HD3 1 1
19 42159 1 1 28 LYS HE2 H -9.386 4.277 13.070 1.00 . A A . 28 LYS HE2 1 1
19 42160 1 1 28 LYS HE3 H -9.041 5.845 12.347 1.00 . A A . 28 LYS HE3 1 1
19 42161 1 1 28 LYS HG2 H -9.272 6.167 9.855 1.00 . A A . 28 LYS HG2 1 1
19 42162 1 1 28 LYS HG3 H -10.960 5.651 9.870 1.00 . A A . 28 LYS HG3 1 1
19 42163 1 1 28 LYS HZ1 H -11.087 5.885 13.603 1.00 . A A . 28 LYS HZ1 1 1
19 42164 1 1 28 LYS HZ2 H -11.736 4.636 12.666 1.00 . A A . 28 LYS HZ2 1 1
19 42165 1 1 28 LYS HZ3 H -11.405 6.138 11.965 1.00 . A A . 28 LYS HZ3 1 1
19 42166 1 1 28 LYS N N -7.295 5.175 8.104 1.00 . A A . 28 LYS N 1 1
19 42167 1 1 28 LYS NZ N -11.079 5.443 12.662 1.00 . A A . 28 LYS NZ 1 1
19 42168 1 1 28 LYS O O -9.245 2.517 6.539 1.00 . A A . 28 LYS O 1 1
19 42169 1 1 29 VAL C C -6.009 1.321 5.546 1.00 . A A . 29 VAL C 1 1
19 42170 1 1 29 VAL CA C -6.890 2.453 4.971 1.00 . A A . 29 VAL CA 1 1
19 42171 1 1 29 VAL CB C -6.244 3.153 3.695 1.00 . A A . 29 VAL CB 1 1
19 42172 1 1 29 VAL CG1 C -5.054 4.066 4.060 1.00 . A A . 29 VAL CG1 1 1
19 42173 1 1 29 VAL CG2 C -5.849 2.101 2.616 1.00 . A A . 29 VAL CG2 1 1
19 42174 1 1 29 VAL H H -6.594 4.126 6.229 1.00 . A A . 29 VAL H 1 1
19 42175 1 1 29 VAL HA H -7.830 2.010 4.651 1.00 . A A . 29 VAL HA 1 1
19 42176 1 1 29 VAL HB H -7.007 3.794 3.253 1.00 . A A . 29 VAL HB 1 1
19 42177 1 1 29 VAL HG11 H -5.382 4.826 4.760 1.00 . A A . 29 VAL HG11 1 1
19 42178 1 1 29 VAL HG12 H -4.665 4.548 3.169 1.00 . A A . 29 VAL HG12 1 1
19 42179 1 1 29 VAL HG13 H -4.269 3.476 4.516 1.00 . A A . 29 VAL HG13 1 1
19 42180 1 1 29 VAL HG21 H -6.721 1.522 2.334 1.00 . A A . 29 VAL HG21 1 1
19 42181 1 1 29 VAL HG22 H -5.094 1.435 3.016 1.00 . A A . 29 VAL HG22 1 1
19 42182 1 1 29 VAL HG23 H -5.454 2.598 1.736 1.00 . A A . 29 VAL HG23 1 1
19 42183 1 1 29 VAL N N -7.205 3.390 6.053 1.00 . A A . 29 VAL N 1 1
19 42184 1 1 29 VAL O O -4.821 1.513 5.811 1.00 . A A . 29 VAL O 1 1
19 42185 1 1 30 GLU C C -5.196 -1.676 5.131 1.00 . A A . 30 GLU C 1 1
19 42186 1 1 30 GLU CA C -5.943 -1.037 6.305 1.00 . A A . 30 GLU CA 1 1
19 42187 1 1 30 GLU CB C -6.915 -2.076 6.932 1.00 . A A . 30 GLU CB 1 1
19 42188 1 1 30 GLU CD C -7.128 -4.445 7.942 1.00 . A A . 30 GLU CD 1 1
19 42189 1 1 30 GLU CG C -6.188 -3.321 7.495 1.00 . A A . 30 GLU CG 1 1
19 42190 1 1 30 GLU H H -7.612 0.112 5.677 1.00 . A A . 30 GLU H 1 1
19 42191 1 1 30 GLU HA H -5.227 -0.726 7.066 1.00 . A A . 30 GLU HA 1 1
19 42192 1 1 30 GLU HB2 H -7.468 -1.600 7.735 1.00 . A A . 30 GLU HB2 1 1
19 42193 1 1 30 GLU HB3 H -7.620 -2.401 6.173 1.00 . A A . 30 GLU HB3 1 1
19 42194 1 1 30 GLU HG2 H -5.527 -3.710 6.725 1.00 . A A . 30 GLU HG2 1 1
19 42195 1 1 30 GLU HG3 H -5.579 -3.017 8.344 1.00 . A A . 30 GLU HG3 1 1
19 42196 1 1 30 GLU N N -6.644 0.162 5.821 1.00 . A A . 30 GLU N 1 1
19 42197 1 1 30 GLU O O -5.811 -2.182 4.186 1.00 . A A . 30 GLU O 1 1
19 42198 1 1 30 GLU OE1 O -7.635 -4.393 9.087 1.00 . A A . 30 GLU OE1 1 1
19 42199 1 1 30 GLU OE2 O -7.353 -5.397 7.155 1.00 . A A . 30 GLU OE2 1 1
19 42200 1 1 31 PHE C C -2.967 -3.745 4.522 1.00 . A A . 31 PHE C 1 1
19 42201 1 1 31 PHE CA C -2.999 -2.243 4.213 1.00 . A A . 31 PHE CA 1 1
19 42202 1 1 31 PHE CB C -1.594 -1.620 4.293 1.00 . A A . 31 PHE CB 1 1
19 42203 1 1 31 PHE CD1 C -1.705 0.755 5.229 1.00 . A A . 31 PHE CD1 1 1
19 42204 1 1 31 PHE CD2 C -1.410 0.478 2.871 1.00 . A A . 31 PHE CD2 1 1
19 42205 1 1 31 PHE CE1 C -1.681 2.126 5.069 1.00 . A A . 31 PHE CE1 1 1
19 42206 1 1 31 PHE CE2 C -1.386 1.846 2.720 1.00 . A A . 31 PHE CE2 1 1
19 42207 1 1 31 PHE CG C -1.570 -0.098 4.126 1.00 . A A . 31 PHE CG 1 1
19 42208 1 1 31 PHE CZ C -1.523 2.670 3.814 1.00 . A A . 31 PHE CZ 1 1
19 42209 1 1 31 PHE H H -3.467 -1.115 5.928 1.00 . A A . 31 PHE H 1 1
19 42210 1 1 31 PHE HA H -3.408 -2.081 3.210 1.00 . A A . 31 PHE HA 1 1
19 42211 1 1 31 PHE HB2 H -1.156 -1.856 5.259 1.00 . A A . 31 PHE HB2 1 1
19 42212 1 1 31 PHE HB3 H -0.966 -2.053 3.519 1.00 . A A . 31 PHE HB3 1 1
19 42213 1 1 31 PHE HD1 H -1.832 0.333 6.218 1.00 . A A . 31 PHE HD1 1 1
19 42214 1 1 31 PHE HD2 H -1.305 -0.158 1.999 1.00 . A A . 31 PHE HD2 1 1
19 42215 1 1 31 PHE HE1 H -1.790 2.776 5.929 1.00 . A A . 31 PHE HE1 1 1
19 42216 1 1 31 PHE HE2 H -1.257 2.277 1.740 1.00 . A A . 31 PHE HE2 1 1
19 42217 1 1 31 PHE HZ H -1.500 3.748 3.689 1.00 . A A . 31 PHE HZ 1 1
19 42218 1 1 31 PHE N N -3.873 -1.606 5.186 1.00 . A A . 31 PHE N 1 1
19 42219 1 1 31 PHE O O -2.360 -4.170 5.514 1.00 . A A . 31 PHE O 1 1
19 42220 1 1 32 VAL C C -2.482 -6.687 3.817 1.00 . A A . 32 VAL C 1 1
19 42221 1 1 32 VAL CA C -3.848 -5.976 3.854 1.00 . A A . 32 VAL CA 1 1
19 42222 1 1 32 VAL CB C -4.782 -6.566 2.729 1.00 . A A . 32 VAL CB 1 1
19 42223 1 1 32 VAL CG1 C -5.097 -8.068 2.950 1.00 . A A . 32 VAL CG1 1 1
19 42224 1 1 32 VAL CG2 C -6.074 -5.738 2.600 1.00 . A A . 32 VAL CG2 1 1
19 42225 1 1 32 VAL H H -4.125 -4.083 2.938 1.00 . A A . 32 VAL H 1 1
19 42226 1 1 32 VAL HA H -4.318 -6.152 4.818 1.00 . A A . 32 VAL HA 1 1
19 42227 1 1 32 VAL HB H -4.249 -6.481 1.781 1.00 . A A . 32 VAL HB 1 1
19 42228 1 1 32 VAL HG11 H -5.596 -8.199 3.904 1.00 . A A . 32 VAL HG11 1 1
19 42229 1 1 32 VAL HG12 H -4.178 -8.641 2.949 1.00 . A A . 32 VAL HG12 1 1
19 42230 1 1 32 VAL HG13 H -5.742 -8.431 2.158 1.00 . A A . 32 VAL HG13 1 1
19 42231 1 1 32 VAL HG21 H -6.626 -5.775 3.532 1.00 . A A . 32 VAL HG21 1 1
19 42232 1 1 32 VAL HG22 H -6.696 -6.133 1.803 1.00 . A A . 32 VAL HG22 1 1
19 42233 1 1 32 VAL HG23 H -5.829 -4.706 2.377 1.00 . A A . 32 VAL HG23 1 1
19 42234 1 1 32 VAL N N -3.684 -4.517 3.692 1.00 . A A . 32 VAL N 1 1
19 42235 1 1 32 VAL O O -2.268 -7.695 4.499 1.00 . A A . 32 VAL O 1 1
19 42236 1 1 33 GLY C C 0.114 -6.863 1.412 1.00 . A A . 33 GLY C 1 1
19 42237 1 1 33 GLY CA C -0.214 -6.626 2.867 1.00 . A A . 33 GLY CA 1 1
19 42238 1 1 33 GLY H H -1.849 -5.362 2.459 1.00 . A A . 33 GLY H 1 1
19 42239 1 1 33 GLY HA2 H 0.462 -5.879 3.258 1.00 . A A . 33 GLY HA2 1 1
19 42240 1 1 33 GLY HA3 H -0.084 -7.548 3.428 1.00 . A A . 33 GLY HA3 1 1
19 42241 1 1 33 GLY N N -1.577 -6.132 3.002 1.00 . A A . 33 GLY N 1 1
19 42242 1 1 33 GLY O O -0.204 -6.028 0.552 1.00 . A A . 33 GLY O 1 1
19 42243 1 1 34 ALA C C 0.989 -10.052 -0.079 1.00 . A A . 34 ALA C 1 1
19 42244 1 1 34 ALA CA C 0.964 -8.522 -0.196 1.00 . A A . 34 ALA CA 1 1
19 42245 1 1 34 ALA CB C 2.252 -7.975 -0.832 1.00 . A A . 34 ALA CB 1 1
19 42246 1 1 34 ALA H H 1.151 -8.480 1.900 1.00 . A A . 34 ALA H 1 1
19 42247 1 1 34 ALA HA H 0.116 -8.223 -0.820 1.00 . A A . 34 ALA HA 1 1
19 42248 1 1 34 ALA HB1 H 2.379 -8.396 -1.823 1.00 . A A . 34 ALA HB1 1 1
19 42249 1 1 34 ALA HB2 H 3.107 -8.237 -0.222 1.00 . A A . 34 ALA HB2 1 1
19 42250 1 1 34 ALA HB3 H 2.190 -6.897 -0.912 1.00 . A A . 34 ALA HB3 1 1
19 42251 1 1 34 ALA N N 0.771 -7.979 1.146 1.00 . A A . 34 ALA N 1 1
19 42252 1 1 34 ALA O O 1.029 -10.597 1.031 1.00 . A A . 34 ALA O 1 1
19 42253 1 1 35 TYR C C 2.150 -12.738 -2.058 1.00 . A A . 35 TYR C 1 1
19 42254 1 1 35 TYR CA C 0.947 -12.225 -1.261 1.00 . A A . 35 TYR CA 1 1
19 42255 1 1 35 TYR CB C -0.407 -12.717 -1.853 1.00 . A A . 35 TYR CB 1 1
19 42256 1 1 35 TYR CD1 C -2.212 -11.431 -0.572 1.00 . A A . 35 TYR CD1 1 1
19 42257 1 1 35 TYR CD2 C -1.915 -13.749 -0.072 1.00 . A A . 35 TYR CD2 1 1
19 42258 1 1 35 TYR CE1 C -3.199 -11.347 0.390 1.00 . A A . 35 TYR CE1 1 1
19 42259 1 1 35 TYR CE2 C -2.897 -13.666 0.894 1.00 . A A . 35 TYR CE2 1 1
19 42260 1 1 35 TYR CG C -1.548 -12.633 -0.829 1.00 . A A . 35 TYR CG 1 1
19 42261 1 1 35 TYR CZ C -3.537 -12.464 1.122 1.00 . A A . 35 TYR CZ 1 1
19 42262 1 1 35 TYR H H 0.936 -10.245 -2.061 1.00 . A A . 35 TYR H 1 1
19 42263 1 1 35 TYR HA H 1.042 -12.601 -0.243 1.00 . A A . 35 TYR HA 1 1
19 42264 1 1 35 TYR HB2 H -0.672 -12.105 -2.714 1.00 . A A . 35 TYR HB2 1 1
19 42265 1 1 35 TYR HB3 H -0.316 -13.748 -2.177 1.00 . A A . 35 TYR HB3 1 1
19 42266 1 1 35 TYR HD1 H -1.951 -10.551 -1.146 1.00 . A A . 35 TYR HD1 1 1
19 42267 1 1 35 TYR HD2 H -1.419 -14.696 -0.252 1.00 . A A . 35 TYR HD2 1 1
19 42268 1 1 35 TYR HE1 H -3.702 -10.403 0.569 1.00 . A A . 35 TYR HE1 1 1
19 42269 1 1 35 TYR HE2 H -3.162 -14.543 1.472 1.00 . A A . 35 TYR HE2 1 1
19 42270 1 1 35 TYR HH H -4.206 -12.823 2.894 1.00 . A A . 35 TYR HH 1 1
19 42271 1 1 35 TYR N N 0.955 -10.742 -1.215 1.00 . A A . 35 TYR N 1 1
19 42272 1 1 35 TYR O O 2.609 -12.040 -2.937 1.00 . A A . 35 TYR O 1 1
19 42273 1 1 35 TYR OH O -4.513 -12.378 2.093 1.00 . A A . 35 TYR OH 1 1
19 42274 1 1 36 PRO C C 3.688 -14.934 -3.941 1.00 . A A . 36 PRO C 1 1
19 42275 1 1 36 PRO CA C 3.904 -14.504 -2.462 1.00 . A A . 36 PRO CA 1 1
19 42276 1 1 36 PRO CB C 4.298 -15.704 -1.565 1.00 . A A . 36 PRO CB 1 1
19 42277 1 1 36 PRO CD C 2.145 -14.970 -0.792 1.00 . A A . 36 PRO CD 1 1
19 42278 1 1 36 PRO CG C 2.992 -16.208 -1.031 1.00 . A A . 36 PRO CG 1 1
19 42279 1 1 36 PRO HA H 4.697 -13.766 -2.441 1.00 . A A . 36 PRO HA 1 1
19 42280 1 1 36 PRO HB2 H 4.815 -16.467 -2.145 1.00 . A A . 36 PRO HB2 1 1
19 42281 1 1 36 PRO HB3 H 4.931 -15.370 -0.751 1.00 . A A . 36 PRO HB3 1 1
19 42282 1 1 36 PRO HD2 H 1.095 -15.181 -0.978 1.00 . A A . 36 PRO HD2 1 1
19 42283 1 1 36 PRO HD3 H 2.277 -14.603 0.221 1.00 . A A . 36 PRO HD3 1 1
19 42284 1 1 36 PRO HG2 H 2.521 -16.865 -1.761 1.00 . A A . 36 PRO HG2 1 1
19 42285 1 1 36 PRO HG3 H 3.145 -16.743 -0.100 1.00 . A A . 36 PRO HG3 1 1
19 42286 1 1 36 PRO N N 2.675 -13.982 -1.784 1.00 . A A . 36 PRO N 1 1
19 42287 1 1 36 PRO O O 4.539 -15.610 -4.522 1.00 . A A . 36 PRO O 1 1
19 42288 1 1 37 SER C C 1.172 -13.628 -6.334 1.00 . A A . 37 SER C 1 1
19 42289 1 1 37 SER CA C 2.204 -14.707 -5.944 1.00 . A A . 37 SER CA 1 1
19 42290 1 1 37 SER CB C 1.650 -16.130 -6.226 1.00 . A A . 37 SER CB 1 1
19 42291 1 1 37 SER H H 1.872 -14.093 -3.958 1.00 . A A . 37 SER H 1 1
19 42292 1 1 37 SER HA H 3.107 -14.549 -6.528 1.00 . A A . 37 SER HA 1 1
19 42293 1 1 37 SER HB2 H 0.788 -16.316 -5.604 1.00 . A A . 37 SER HB2 1 1
19 42294 1 1 37 SER HB3 H 1.360 -16.207 -7.264 1.00 . A A . 37 SER HB3 1 1
19 42295 1 1 37 SER HG H 2.865 -17.103 -5.031 1.00 . A A . 37 SER HG 1 1
19 42296 1 1 37 SER N N 2.538 -14.535 -4.520 1.00 . A A . 37 SER N 1 1
19 42297 1 1 37 SER O O 0.374 -13.197 -5.487 1.00 . A A . 37 SER O 1 1
19 42298 1 1 37 SER OG O 2.611 -17.135 -5.961 1.00 . A A . 37 SER OG 1 1
19 42299 1 1 38 TYR C C -1.158 -12.472 -8.058 1.00 . A A . 38 TYR C 1 1
19 42300 1 1 38 TYR CA C 0.335 -12.092 -8.110 1.00 . A A . 38 TYR CA 1 1
19 42301 1 1 38 TYR CB C 0.761 -11.669 -9.552 1.00 . A A . 38 TYR CB 1 1
19 42302 1 1 38 TYR CD1 C -0.816 -9.626 -9.537 1.00 . A A . 38 TYR CD1 1 1
19 42303 1 1 38 TYR CD2 C -0.379 -10.693 -11.632 1.00 . A A . 38 TYR CD2 1 1
19 42304 1 1 38 TYR CE1 C -1.648 -8.728 -10.163 1.00 . A A . 38 TYR CE1 1 1
19 42305 1 1 38 TYR CE2 C -1.213 -9.781 -12.261 1.00 . A A . 38 TYR CE2 1 1
19 42306 1 1 38 TYR CG C -0.160 -10.641 -10.253 1.00 . A A . 38 TYR CG 1 1
19 42307 1 1 38 TYR CZ C -1.846 -8.804 -11.518 1.00 . A A . 38 TYR CZ 1 1
19 42308 1 1 38 TYR H H 1.785 -13.644 -8.251 1.00 . A A . 38 TYR H 1 1
19 42309 1 1 38 TYR HA H 0.500 -11.245 -7.447 1.00 . A A . 38 TYR HA 1 1
19 42310 1 1 38 TYR HB2 H 1.753 -11.231 -9.511 1.00 . A A . 38 TYR HB2 1 1
19 42311 1 1 38 TYR HB3 H 0.808 -12.557 -10.175 1.00 . A A . 38 TYR HB3 1 1
19 42312 1 1 38 TYR HD1 H -0.666 -9.555 -8.467 1.00 . A A . 38 TYR HD1 1 1
19 42313 1 1 38 TYR HD2 H 0.115 -11.459 -12.218 1.00 . A A . 38 TYR HD2 1 1
19 42314 1 1 38 TYR HE1 H -2.144 -7.953 -9.585 1.00 . A A . 38 TYR HE1 1 1
19 42315 1 1 38 TYR HE2 H -1.368 -9.841 -13.333 1.00 . A A . 38 TYR HE2 1 1
19 42316 1 1 38 TYR HH H -3.184 -8.316 -12.820 1.00 . A A . 38 TYR HH 1 1
19 42317 1 1 38 TYR N N 1.190 -13.198 -7.616 1.00 . A A . 38 TYR N 1 1
19 42318 1 1 38 TYR O O -1.959 -11.753 -7.462 1.00 . A A . 38 TYR O 1 1
19 42319 1 1 38 TYR OH O -2.669 -7.881 -12.130 1.00 . A A . 38 TYR OH 1 1
19 42320 1 1 39 ASP C C -3.507 -14.390 -7.397 1.00 . A A . 39 ASP C 1 1
19 42321 1 1 39 ASP CA C -2.895 -14.103 -8.793 1.00 . A A . 39 ASP CA 1 1
19 42322 1 1 39 ASP CB C -2.925 -15.351 -9.725 1.00 . A A . 39 ASP CB 1 1
19 42323 1 1 39 ASP CG C -4.307 -16.019 -9.857 1.00 . A A . 39 ASP CG 1 1
19 42324 1 1 39 ASP H H -0.802 -14.115 -9.134 1.00 . A A . 39 ASP H 1 1
19 42325 1 1 39 ASP HA H -3.481 -13.319 -9.257 1.00 . A A . 39 ASP HA 1 1
19 42326 1 1 39 ASP HB2 H -2.600 -15.051 -10.719 1.00 . A A . 39 ASP HB2 1 1
19 42327 1 1 39 ASP HB3 H -2.213 -16.086 -9.354 1.00 . A A . 39 ASP HB3 1 1
19 42328 1 1 39 ASP N N -1.506 -13.600 -8.697 1.00 . A A . 39 ASP N 1 1
19 42329 1 1 39 ASP O O -4.734 -14.368 -7.243 1.00 . A A . 39 ASP O 1 1
19 42330 1 1 39 ASP OD1 O -5.167 -15.486 -10.585 1.00 . A A . 39 ASP OD1 1 1
19 42331 1 1 39 ASP OD2 O -4.537 -17.079 -9.232 1.00 . A A . 39 ASP OD2 1 1
19 42332 1 1 40 GLU C C -3.541 -13.394 -4.422 1.00 . A A . 40 GLU C 1 1
19 42333 1 1 40 GLU CA C -3.074 -14.743 -4.979 1.00 . A A . 40 GLU CA 1 1
19 42334 1 1 40 GLU CB C -1.942 -15.304 -4.084 1.00 . A A . 40 GLU CB 1 1
19 42335 1 1 40 GLU CD C -2.660 -17.735 -4.485 1.00 . A A . 40 GLU CD 1 1
19 42336 1 1 40 GLU CG C -1.498 -16.720 -4.446 1.00 . A A . 40 GLU CG 1 1
19 42337 1 1 40 GLU H H -1.691 -14.694 -6.590 1.00 . A A . 40 GLU H 1 1
19 42338 1 1 40 GLU HA H -3.911 -15.439 -4.958 1.00 . A A . 40 GLU HA 1 1
19 42339 1 1 40 GLU HB2 H -1.081 -14.648 -4.163 1.00 . A A . 40 GLU HB2 1 1
19 42340 1 1 40 GLU HB3 H -2.279 -15.308 -3.050 1.00 . A A . 40 GLU HB3 1 1
19 42341 1 1 40 GLU HG2 H -1.017 -16.677 -5.417 1.00 . A A . 40 GLU HG2 1 1
19 42342 1 1 40 GLU HG3 H -0.767 -17.053 -3.715 1.00 . A A . 40 GLU HG3 1 1
19 42343 1 1 40 GLU N N -2.643 -14.616 -6.385 1.00 . A A . 40 GLU N 1 1
19 42344 1 1 40 GLU O O -4.556 -13.333 -3.737 1.00 . A A . 40 GLU O 1 1
19 42345 1 1 40 GLU OE1 O -3.223 -18.056 -3.414 1.00 . A A . 40 GLU OE1 1 1
19 42346 1 1 40 GLU OE2 O -3.019 -18.212 -5.584 1.00 . A A . 40 GLU OE2 1 1
19 42347 1 1 41 ALA C C -4.418 -10.489 -5.001 1.00 . A A . 41 ALA C 1 1
19 42348 1 1 41 ALA CA C -3.147 -10.964 -4.272 1.00 . A A . 41 ALA CA 1 1
19 42349 1 1 41 ALA CB C -1.956 -10.031 -4.517 1.00 . A A . 41 ALA CB 1 1
19 42350 1 1 41 ALA H H -1.998 -12.411 -5.296 1.00 . A A . 41 ALA H 1 1
19 42351 1 1 41 ALA HA H -3.340 -11.005 -3.201 1.00 . A A . 41 ALA HA 1 1
19 42352 1 1 41 ALA HB1 H -1.070 -10.442 -4.034 1.00 . A A . 41 ALA HB1 1 1
19 42353 1 1 41 ALA HB2 H -2.163 -9.052 -4.108 1.00 . A A . 41 ALA HB2 1 1
19 42354 1 1 41 ALA HB3 H -1.766 -9.944 -5.582 1.00 . A A . 41 ALA HB3 1 1
19 42355 1 1 41 ALA N N -2.796 -12.312 -4.725 1.00 . A A . 41 ALA N 1 1
19 42356 1 1 41 ALA O O -5.325 -9.903 -4.405 1.00 . A A . 41 ALA O 1 1
19 42357 1 1 42 HIS C C -6.901 -11.217 -6.719 1.00 . A A . 42 HIS C 1 1
19 42358 1 1 42 HIS CA C -5.598 -10.516 -7.187 1.00 . A A . 42 HIS CA 1 1
19 42359 1 1 42 HIS CB C -5.215 -10.926 -8.644 1.00 . A A . 42 HIS CB 1 1
19 42360 1 1 42 HIS CD2 C -7.340 -9.853 -9.732 1.00 . A A . 42 HIS CD2 1 1
19 42361 1 1 42 HIS CE1 C -6.673 -9.887 -11.804 1.00 . A A . 42 HIS CE1 1 1
19 42362 1 1 42 HIS CG C -6.095 -10.386 -9.745 1.00 . A A . 42 HIS CG 1 1
19 42363 1 1 42 HIS H H -3.738 -11.358 -6.660 1.00 . A A . 42 HIS H 1 1
19 42364 1 1 42 HIS HA H -5.739 -9.444 -7.150 1.00 . A A . 42 HIS HA 1 1
19 42365 1 1 42 HIS HB2 H -4.208 -10.580 -8.849 1.00 . A A . 42 HIS HB2 1 1
19 42366 1 1 42 HIS HB3 H -5.223 -12.008 -8.721 1.00 . A A . 42 HIS HB3 1 1
19 42367 1 1 42 HIS HD1 H -4.857 -10.722 -11.419 1.00 . A A . 42 HIS HD1 1 1
19 42368 1 1 42 HIS HD2 H -7.968 -9.699 -8.855 1.00 . A A . 42 HIS HD2 1 1
19 42369 1 1 42 HIS HE1 H -6.641 -9.768 -12.877 1.00 . A A . 42 HIS HE1 1 1
19 42370 1 1 42 HIS HE2 H -8.586 -9.382 -11.343 1.00 . A A . 42 HIS HE2 1 1
19 42371 1 1 42 HIS N N -4.482 -10.842 -6.293 1.00 . A A . 42 HIS N 1 1
19 42372 1 1 42 HIS ND1 N -5.712 -10.386 -11.066 1.00 . A A . 42 HIS ND1 1 1
19 42373 1 1 42 HIS NE2 N -7.675 -9.555 -11.025 1.00 . A A . 42 HIS NE2 1 1
19 42374 1 1 42 HIS O O -7.986 -10.659 -6.828 1.00 . A A . 42 HIS O 1 1
19 42375 1 1 43 LYS C C -8.328 -12.812 -4.300 1.00 . A A . 43 LYS C 1 1
19 42376 1 1 43 LYS CA C -7.888 -13.261 -5.704 1.00 . A A . 43 LYS CA 1 1
19 42377 1 1 43 LYS CB C -7.450 -14.754 -5.672 1.00 . A A . 43 LYS CB 1 1
19 42378 1 1 43 LYS CD C -9.319 -15.797 -7.116 1.00 . A A . 43 LYS CD 1 1
19 42379 1 1 43 LYS CE C -8.522 -16.520 -8.228 1.00 . A A . 43 LYS CE 1 1
19 42380 1 1 43 LYS CG C -8.600 -15.776 -5.742 1.00 . A A . 43 LYS CG 1 1
19 42381 1 1 43 LYS H H -5.862 -12.804 -6.096 1.00 . A A . 43 LYS H 1 1
19 42382 1 1 43 LYS HA H -8.718 -13.143 -6.397 1.00 . A A . 43 LYS HA 1 1
19 42383 1 1 43 LYS HB2 H -6.793 -14.940 -6.518 1.00 . A A . 43 LYS HB2 1 1
19 42384 1 1 43 LYS HB3 H -6.883 -14.941 -4.766 1.00 . A A . 43 LYS HB3 1 1
19 42385 1 1 43 LYS HD2 H -10.269 -16.306 -6.993 1.00 . A A . 43 LYS HD2 1 1
19 42386 1 1 43 LYS HD3 H -9.513 -14.775 -7.430 1.00 . A A . 43 LYS HD3 1 1
19 42387 1 1 43 LYS HE2 H -8.341 -17.541 -7.921 1.00 . A A . 43 LYS HE2 1 1
19 42388 1 1 43 LYS HE3 H -9.120 -16.524 -9.126 1.00 . A A . 43 LYS HE3 1 1
19 42389 1 1 43 LYS HG2 H -8.203 -16.767 -5.548 1.00 . A A . 43 LYS HG2 1 1
19 42390 1 1 43 LYS HG3 H -9.323 -15.533 -4.972 1.00 . A A . 43 LYS HG3 1 1
19 42391 1 1 43 LYS HZ1 H -7.330 -14.870 -8.706 1.00 . A A . 43 LYS HZ1 1 1
19 42392 1 1 43 LYS HZ2 H -6.794 -16.320 -9.389 1.00 . A A . 43 LYS HZ2 1 1
19 42393 1 1 43 LYS HZ3 H -6.546 -16.018 -7.747 1.00 . A A . 43 LYS HZ3 1 1
19 42394 1 1 43 LYS N N -6.761 -12.437 -6.182 1.00 . A A . 43 LYS N 1 1
19 42395 1 1 43 LYS NZ N -7.211 -15.886 -8.537 1.00 . A A . 43 LYS NZ 1 1
19 42396 1 1 43 LYS O O -9.531 -12.795 -3.983 1.00 . A A . 43 LYS O 1 1
19 42397 1 1 44 ALA C C -8.327 -10.750 -1.971 1.00 . A A . 44 ALA C 1 1
19 42398 1 1 44 ALA CA C -7.504 -12.032 -2.083 1.00 . A A . 44 ALA CA 1 1
19 42399 1 1 44 ALA CB C -6.147 -11.845 -1.413 1.00 . A A . 44 ALA CB 1 1
19 42400 1 1 44 ALA H H -6.410 -12.421 -3.845 1.00 . A A . 44 ALA H 1 1
19 42401 1 1 44 ALA HA H -8.025 -12.840 -1.570 1.00 . A A . 44 ALA HA 1 1
19 42402 1 1 44 ALA HB1 H -5.601 -11.045 -1.904 1.00 . A A . 44 ALA HB1 1 1
19 42403 1 1 44 ALA HB2 H -5.573 -12.761 -1.486 1.00 . A A . 44 ALA HB2 1 1
19 42404 1 1 44 ALA HB3 H -6.285 -11.596 -0.369 1.00 . A A . 44 ALA HB3 1 1
19 42405 1 1 44 ALA N N -7.320 -12.437 -3.482 1.00 . A A . 44 ALA N 1 1
19 42406 1 1 44 ALA O O -8.923 -10.507 -0.934 1.00 . A A . 44 ALA O 1 1
19 42407 1 1 45 TRP C C -10.638 -9.069 -2.772 1.00 . A A . 45 TRP C 1 1
19 42408 1 1 45 TRP CA C -9.176 -8.752 -3.208 1.00 . A A . 45 TRP CA 1 1
19 42409 1 1 45 TRP CB C -9.083 -8.230 -4.708 1.00 . A A . 45 TRP CB 1 1
19 42410 1 1 45 TRP CD1 C -11.139 -6.749 -5.240 1.00 . A A . 45 TRP CD1 1 1
19 42411 1 1 45 TRP CD2 C -11.197 -8.756 -6.234 1.00 . A A . 45 TRP CD2 1 1
19 42412 1 1 45 TRP CE2 C -12.374 -8.056 -6.564 1.00 . A A . 45 TRP CE2 1 1
19 42413 1 1 45 TRP CE3 C -11.014 -10.044 -6.756 1.00 . A A . 45 TRP CE3 1 1
19 42414 1 1 45 TRP CG C -10.421 -7.900 -5.365 1.00 . A A . 45 TRP CG 1 1
19 42415 1 1 45 TRP CH2 C -13.158 -9.855 -7.872 1.00 . A A . 45 TRP CH2 1 1
19 42416 1 1 45 TRP CZ2 C -13.362 -8.595 -7.382 1.00 . A A . 45 TRP CZ2 1 1
19 42417 1 1 45 TRP CZ3 C -11.994 -10.578 -7.568 1.00 . A A . 45 TRP CZ3 1 1
19 42418 1 1 45 TRP H H -7.725 -10.171 -3.796 1.00 . A A . 45 TRP H 1 1
19 42419 1 1 45 TRP HA H -8.777 -7.994 -2.541 1.00 . A A . 45 TRP HA 1 1
19 42420 1 1 45 TRP HB2 H -8.464 -7.333 -4.747 1.00 . A A . 45 TRP HB2 1 1
19 42421 1 1 45 TRP HB3 H -8.599 -8.987 -5.316 1.00 . A A . 45 TRP HB3 1 1
19 42422 1 1 45 TRP HD1 H -10.819 -5.896 -4.656 1.00 . A A . 45 TRP HD1 1 1
19 42423 1 1 45 TRP HE1 H -12.984 -6.147 -6.010 1.00 . A A . 45 TRP HE1 1 1
19 42424 1 1 45 TRP HE3 H -10.125 -10.616 -6.533 1.00 . A A . 45 TRP HE3 1 1
19 42425 1 1 45 TRP HH2 H -13.901 -10.318 -8.501 1.00 . A A . 45 TRP HH2 1 1
19 42426 1 1 45 TRP HZ2 H -14.264 -8.049 -7.621 1.00 . A A . 45 TRP HZ2 1 1
19 42427 1 1 45 TRP HZ3 H -11.873 -11.574 -7.976 1.00 . A A . 45 TRP HZ3 1 1
19 42428 1 1 45 TRP N N -8.329 -9.948 -3.058 1.00 . A A . 45 TRP N 1 1
19 42429 1 1 45 TRP NE1 N -12.309 -6.840 -5.952 1.00 . A A . 45 TRP NE1 1 1
19 42430 1 1 45 TRP O O -11.194 -8.403 -1.905 1.00 . A A . 45 TRP O 1 1
19 42431 1 1 46 LYS C C -12.801 -11.292 -1.841 1.00 . A A . 46 LYS C 1 1
19 42432 1 1 46 LYS CA C -12.623 -10.520 -3.148 1.00 . A A . 46 LYS CA 1 1
19 42433 1 1 46 LYS CB C -13.103 -11.340 -4.355 1.00 . A A . 46 LYS CB 1 1
19 42434 1 1 46 LYS CD C -14.942 -12.634 -5.590 1.00 . A A . 46 LYS CD 1 1
19 42435 1 1 46 LYS CE C -13.917 -13.676 -6.091 1.00 . A A . 46 LYS CE 1 1
19 42436 1 1 46 LYS CG C -14.522 -11.937 -4.274 1.00 . A A . 46 LYS CG 1 1
19 42437 1 1 46 LYS H H -10.644 -10.682 -3.972 1.00 . A A . 46 LYS H 1 1
19 42438 1 1 46 LYS HA H -13.208 -9.606 -3.093 1.00 . A A . 46 LYS HA 1 1
19 42439 1 1 46 LYS HB2 H -13.074 -10.691 -5.221 1.00 . A A . 46 LYS HB2 1 1
19 42440 1 1 46 LYS HB3 H -12.398 -12.148 -4.523 1.00 . A A . 46 LYS HB3 1 1
19 42441 1 1 46 LYS HD2 H -15.892 -13.132 -5.432 1.00 . A A . 46 LYS HD2 1 1
19 42442 1 1 46 LYS HD3 H -15.068 -11.876 -6.356 1.00 . A A . 46 LYS HD3 1 1
19 42443 1 1 46 LYS HE2 H -12.973 -13.182 -6.283 1.00 . A A . 46 LYS HE2 1 1
19 42444 1 1 46 LYS HE3 H -13.773 -14.430 -5.327 1.00 . A A . 46 LYS HE3 1 1
19 42445 1 1 46 LYS HG2 H -14.555 -12.657 -3.462 1.00 . A A . 46 LYS HG2 1 1
19 42446 1 1 46 LYS HG3 H -15.223 -11.134 -4.060 1.00 . A A . 46 LYS HG3 1 1
19 42447 1 1 46 LYS HZ1 H -14.454 -13.648 -8.110 1.00 . A A . 46 LYS HZ1 1 1
19 42448 1 1 46 LYS HZ2 H -15.284 -14.805 -7.198 1.00 . A A . 46 LYS HZ2 1 1
19 42449 1 1 46 LYS HZ3 H -13.677 -15.067 -7.628 1.00 . A A . 46 LYS HZ3 1 1
19 42450 1 1 46 LYS N N -11.207 -10.133 -3.360 1.00 . A A . 46 LYS N 1 1
19 42451 1 1 46 LYS NZ N -14.363 -14.345 -7.342 1.00 . A A . 46 LYS NZ 1 1
19 42452 1 1 46 LYS O O -13.823 -11.149 -1.167 1.00 . A A . 46 LYS O 1 1
19 42453 1 1 47 ALA C C -11.849 -11.950 0.991 1.00 . A A . 47 ALA C 1 1
19 42454 1 1 47 ALA CA C -11.787 -12.877 -0.237 1.00 . A A . 47 ALA CA 1 1
19 42455 1 1 47 ALA CB C -10.545 -13.771 -0.178 1.00 . A A . 47 ALA CB 1 1
19 42456 1 1 47 ALA H H -11.009 -12.168 -2.078 1.00 . A A . 47 ALA H 1 1
19 42457 1 1 47 ALA HA H -12.666 -13.515 -0.247 1.00 . A A . 47 ALA HA 1 1
19 42458 1 1 47 ALA HB1 H -10.517 -14.419 -1.045 1.00 . A A . 47 ALA HB1 1 1
19 42459 1 1 47 ALA HB2 H -10.569 -14.379 0.719 1.00 . A A . 47 ALA HB2 1 1
19 42460 1 1 47 ALA HB3 H -9.654 -13.157 -0.168 1.00 . A A . 47 ALA HB3 1 1
19 42461 1 1 47 ALA N N -11.787 -12.098 -1.485 1.00 . A A . 47 ALA N 1 1
19 42462 1 1 47 ALA O O -12.487 -12.274 1.988 1.00 . A A . 47 ALA O 1 1
19 42463 1 1 48 LYS C C -12.392 -8.852 1.834 1.00 . A A . 48 LYS C 1 1
19 42464 1 1 48 LYS CA C -11.148 -9.752 1.899 1.00 . A A . 48 LYS CA 1 1
19 42465 1 1 48 LYS CB C -9.855 -8.917 1.718 1.00 . A A . 48 LYS CB 1 1
19 42466 1 1 48 LYS CD C -8.462 -10.182 3.478 1.00 . A A . 48 LYS CD 1 1
19 42467 1 1 48 LYS CE C -8.489 -9.030 4.489 1.00 . A A . 48 LYS CE 1 1
19 42468 1 1 48 LYS CG C -8.550 -9.685 2.020 1.00 . A A . 48 LYS CG 1 1
19 42469 1 1 48 LYS H H -10.709 -10.614 0.038 1.00 . A A . 48 LYS H 1 1
19 42470 1 1 48 LYS HA H -11.117 -10.241 2.869 1.00 . A A . 48 LYS HA 1 1
19 42471 1 1 48 LYS HB2 H -9.807 -8.570 0.688 1.00 . A A . 48 LYS HB2 1 1
19 42472 1 1 48 LYS HB3 H -9.896 -8.049 2.361 1.00 . A A . 48 LYS HB3 1 1
19 42473 1 1 48 LYS HD2 H -9.300 -10.849 3.683 1.00 . A A . 48 LYS HD2 1 1
19 42474 1 1 48 LYS HD3 H -7.535 -10.734 3.598 1.00 . A A . 48 LYS HD3 1 1
19 42475 1 1 48 LYS HE2 H -7.710 -8.325 4.239 1.00 . A A . 48 LYS HE2 1 1
19 42476 1 1 48 LYS HE3 H -9.449 -8.532 4.434 1.00 . A A . 48 LYS HE3 1 1
19 42477 1 1 48 LYS HG2 H -8.491 -10.542 1.357 1.00 . A A . 48 LYS HG2 1 1
19 42478 1 1 48 LYS HG3 H -7.706 -9.031 1.820 1.00 . A A . 48 LYS HG3 1 1
19 42479 1 1 48 LYS HZ1 H -8.961 -10.262 6.094 1.00 . A A . 48 LYS HZ1 1 1
19 42480 1 1 48 LYS HZ2 H -8.424 -8.723 6.545 1.00 . A A . 48 LYS HZ2 1 1
19 42481 1 1 48 LYS HZ3 H -7.315 -9.877 5.988 1.00 . A A . 48 LYS HZ3 1 1
19 42482 1 1 48 LYS N N -11.192 -10.785 0.868 1.00 . A A . 48 LYS N 1 1
19 42483 1 1 48 LYS NZ N -8.282 -9.506 5.873 1.00 . A A . 48 LYS NZ 1 1
19 42484 1 1 48 LYS O O -13.008 -8.581 2.865 1.00 . A A . 48 LYS O 1 1
19 42485 1 1 49 ALA C C -15.206 -8.066 0.912 1.00 . A A . 49 ALA C 1 1
19 42486 1 1 49 ALA CA C -13.885 -7.495 0.367 1.00 . A A . 49 ALA CA 1 1
19 42487 1 1 49 ALA CB C -14.014 -7.185 -1.134 1.00 . A A . 49 ALA CB 1 1
19 42488 1 1 49 ALA H H -12.225 -8.718 -0.164 1.00 . A A . 49 ALA H 1 1
19 42489 1 1 49 ALA HA H -13.663 -6.564 0.881 1.00 . A A . 49 ALA HA 1 1
19 42490 1 1 49 ALA HB1 H -14.796 -6.456 -1.293 1.00 . A A . 49 ALA HB1 1 1
19 42491 1 1 49 ALA HB2 H -14.253 -8.092 -1.676 1.00 . A A . 49 ALA HB2 1 1
19 42492 1 1 49 ALA HB3 H -13.075 -6.788 -1.508 1.00 . A A . 49 ALA HB3 1 1
19 42493 1 1 49 ALA N N -12.750 -8.415 0.608 1.00 . A A . 49 ALA N 1 1
19 42494 1 1 49 ALA O O -15.957 -7.363 1.586 1.00 . A A . 49 ALA O 1 1
19 42495 1 1 50 GLN C C -16.576 -10.350 2.608 1.00 . A A . 50 GLN C 1 1
19 42496 1 1 50 GLN CA C -16.638 -10.090 1.096 1.00 . A A . 50 GLN CA 1 1
19 42497 1 1 50 GLN CB C -16.773 -11.437 0.338 1.00 . A A . 50 GLN CB 1 1
19 42498 1 1 50 GLN CD C -17.119 -12.617 -1.923 1.00 . A A . 50 GLN CD 1 1
19 42499 1 1 50 GLN CG C -17.091 -11.289 -1.157 1.00 . A A . 50 GLN CG 1 1
19 42500 1 1 50 GLN H H -14.799 -9.835 0.067 1.00 . A A . 50 GLN H 1 1
19 42501 1 1 50 GLN HA H -17.512 -9.479 0.882 1.00 . A A . 50 GLN HA 1 1
19 42502 1 1 50 GLN HB2 H -15.844 -11.991 0.433 1.00 . A A . 50 GLN HB2 1 1
19 42503 1 1 50 GLN HB3 H -17.569 -12.021 0.792 1.00 . A A . 50 GLN HB3 1 1
19 42504 1 1 50 GLN HE21 H -15.560 -13.325 -0.882 1.00 . A A . 50 GLN HE21 1 1
19 42505 1 1 50 GLN HE22 H -16.214 -14.379 -2.085 1.00 . A A . 50 GLN HE22 1 1
19 42506 1 1 50 GLN HG2 H -18.060 -10.813 -1.259 1.00 . A A . 50 GLN HG2 1 1
19 42507 1 1 50 GLN HG3 H -16.339 -10.654 -1.612 1.00 . A A . 50 GLN HG3 1 1
19 42508 1 1 50 GLN N N -15.449 -9.356 0.623 1.00 . A A . 50 GLN N 1 1
19 42509 1 1 50 GLN NE2 N -16.207 -13.533 -1.594 1.00 . A A . 50 GLN NE2 1 1
19 42510 1 1 50 GLN O O -17.604 -10.316 3.289 1.00 . A A . 50 GLN O 1 1
19 42511 1 1 50 GLN OE1 O -17.915 -12.800 -2.850 1.00 . A A . 50 GLN OE1 1 1
19 42512 1 1 51 ALA C C -15.408 -9.735 5.443 1.00 . A A . 51 ALA C 1 1
19 42513 1 1 51 ALA CA C -15.132 -10.941 4.537 1.00 . A A . 51 ALA CA 1 1
19 42514 1 1 51 ALA CB C -13.699 -11.444 4.743 1.00 . A A . 51 ALA CB 1 1
19 42515 1 1 51 ALA H H -14.584 -10.581 2.514 1.00 . A A . 51 ALA H 1 1
19 42516 1 1 51 ALA HA H -15.812 -11.747 4.807 1.00 . A A . 51 ALA HA 1 1
19 42517 1 1 51 ALA HB1 H -13.545 -11.706 5.781 1.00 . A A . 51 ALA HB1 1 1
19 42518 1 1 51 ALA HB2 H -12.990 -10.671 4.458 1.00 . A A . 51 ALA HB2 1 1
19 42519 1 1 51 ALA HB3 H -13.532 -12.318 4.127 1.00 . A A . 51 ALA HB3 1 1
19 42520 1 1 51 ALA N N -15.359 -10.615 3.116 1.00 . A A . 51 ALA N 1 1
19 42521 1 1 51 ALA O O -15.876 -9.899 6.575 1.00 . A A . 51 ALA O 1 1
19 42522 1 1 52 THR C C -16.687 -6.716 5.537 1.00 . A A . 52 THR C 1 1
19 42523 1 1 52 THR CA C -15.258 -7.282 5.685 1.00 . A A . 52 THR CA 1 1
19 42524 1 1 52 THR CB C -14.157 -6.261 5.241 1.00 . A A . 52 THR CB 1 1
19 42525 1 1 52 THR CG2 C -12.753 -6.800 5.572 1.00 . A A . 52 THR CG2 1 1
19 42526 1 1 52 THR H H -14.793 -8.485 4.004 1.00 . A A . 52 THR H 1 1
19 42527 1 1 52 THR HA H -15.095 -7.502 6.739 1.00 . A A . 52 THR HA 1 1
19 42528 1 1 52 THR HB H -14.305 -5.327 5.774 1.00 . A A . 52 THR HB 1 1
19 42529 1 1 52 THR HG1 H -15.153 -6.097 3.530 1.00 . A A . 52 THR HG1 1 1
19 42530 1 1 52 THR HG21 H -12.585 -7.734 5.045 1.00 . A A . 52 THR HG21 1 1
19 42531 1 1 52 THR HG22 H -12.666 -6.974 6.637 1.00 . A A . 52 THR HG22 1 1
19 42532 1 1 52 THR HG23 H -12.007 -6.084 5.267 1.00 . A A . 52 THR HG23 1 1
19 42533 1 1 52 THR N N -15.117 -8.532 4.931 1.00 . A A . 52 THR N 1 1
19 42534 1 1 52 THR O O -16.916 -5.698 4.874 1.00 . A A . 52 THR O 1 1
19 42535 1 1 52 THR OG1 O -14.242 -6.003 3.823 1.00 . A A . 52 THR OG1 1 1
19 42536 1 1 53 VAL C C -19.355 -5.937 7.092 1.00 . A A . 53 VAL C 1 1
19 42537 1 1 53 VAL CA C -19.084 -7.096 6.115 1.00 . A A . 53 VAL CA 1 1
19 42538 1 1 53 VAL CB C -19.982 -8.340 6.505 1.00 . A A . 53 VAL CB 1 1
19 42539 1 1 53 VAL CG1 C -21.493 -8.022 6.371 1.00 . A A . 53 VAL CG1 1 1
19 42540 1 1 53 VAL CG2 C -19.602 -9.591 5.676 1.00 . A A . 53 VAL CG2 1 1
19 42541 1 1 53 VAL H H -17.377 -8.250 6.623 1.00 . A A . 53 VAL H 1 1
19 42542 1 1 53 VAL HA H -19.344 -6.785 5.105 1.00 . A A . 53 VAL HA 1 1
19 42543 1 1 53 VAL HB H -19.790 -8.572 7.550 1.00 . A A . 53 VAL HB 1 1
19 42544 1 1 53 VAL HG11 H -22.077 -8.878 6.687 1.00 . A A . 53 VAL HG11 1 1
19 42545 1 1 53 VAL HG12 H -21.729 -7.793 5.340 1.00 . A A . 53 VAL HG12 1 1
19 42546 1 1 53 VAL HG13 H -21.748 -7.170 6.991 1.00 . A A . 53 VAL HG13 1 1
19 42547 1 1 53 VAL HG21 H -19.773 -9.399 4.624 1.00 . A A . 53 VAL HG21 1 1
19 42548 1 1 53 VAL HG22 H -20.202 -10.440 5.986 1.00 . A A . 53 VAL HG22 1 1
19 42549 1 1 53 VAL HG23 H -18.554 -9.826 5.825 1.00 . A A . 53 VAL HG23 1 1
19 42550 1 1 53 VAL N N -17.649 -7.443 6.137 1.00 . A A . 53 VAL N 1 1
19 42551 1 1 53 VAL O O -20.061 -4.970 6.767 1.00 . A A . 53 VAL O 1 1
19 42552 1 1 54 ASP C C -18.119 -3.786 8.982 1.00 . A A . 54 ASP C 1 1
19 42553 1 1 54 ASP CA C -18.843 -5.082 9.383 1.00 . A A . 54 ASP CA 1 1
19 42554 1 1 54 ASP CB C -18.218 -5.687 10.677 1.00 . A A . 54 ASP CB 1 1
19 42555 1 1 54 ASP CG C -18.132 -4.695 11.856 1.00 . A A . 54 ASP CG 1 1
19 42556 1 1 54 ASP H H -18.267 -6.897 8.463 1.00 . A A . 54 ASP H 1 1
19 42557 1 1 54 ASP HA H -19.892 -4.859 9.568 1.00 . A A . 54 ASP HA 1 1
19 42558 1 1 54 ASP HB2 H -18.815 -6.540 10.989 1.00 . A A . 54 ASP HB2 1 1
19 42559 1 1 54 ASP HB3 H -17.215 -6.048 10.452 1.00 . A A . 54 ASP HB3 1 1
19 42560 1 1 54 ASP N N -18.772 -6.077 8.295 1.00 . A A . 54 ASP N 1 1
19 42561 1 1 54 ASP O O -18.646 -2.684 9.190 1.00 . A A . 54 ASP O 1 1
19 42562 1 1 54 ASP OD1 O -19.119 -4.549 12.599 1.00 . A A . 54 ASP OD1 1 1
19 42563 1 1 54 ASP OD2 O -17.072 -4.057 12.045 1.00 . A A . 54 ASP OD2 1 1
19 42564 1 1 55 ASN C C -16.716 -2.178 6.685 1.00 . A A . 55 ASN C 1 1
19 42565 1 1 55 ASN CA C -16.095 -2.800 7.959 1.00 . A A . 55 ASN CA 1 1
19 42566 1 1 55 ASN CB C -14.630 -3.268 7.753 1.00 . A A . 55 ASN CB 1 1
19 42567 1 1 55 ASN CG C -13.620 -2.158 7.446 1.00 . A A . 55 ASN CG 1 1
19 42568 1 1 55 ASN H H -16.547 -4.832 8.300 1.00 . A A . 55 ASN H 1 1
19 42569 1 1 55 ASN HA H -16.105 -2.052 8.753 1.00 . A A . 55 ASN HA 1 1
19 42570 1 1 55 ASN HB2 H -14.296 -3.767 8.654 1.00 . A A . 55 ASN HB2 1 1
19 42571 1 1 55 ASN HB3 H -14.604 -3.982 6.937 1.00 . A A . 55 ASN HB3 1 1
19 42572 1 1 55 ASN HD21 H -14.762 -0.748 8.280 1.00 . A A . 55 ASN HD21 1 1
19 42573 1 1 55 ASN HD22 H -13.254 -0.230 7.650 1.00 . A A . 55 ASN HD22 1 1
19 42574 1 1 55 ASN N N -16.909 -3.933 8.411 1.00 . A A . 55 ASN N 1 1
19 42575 1 1 55 ASN ND2 N -13.912 -0.919 7.828 1.00 . A A . 55 ASN ND2 1 1
19 42576 1 1 55 ASN O O -16.529 -2.678 5.570 1.00 . A A . 55 ASN O 1 1
19 42577 1 1 55 ASN OD1 O -12.577 -2.413 6.846 1.00 . A A . 55 ASN OD1 1 1
19 42578 1 1 56 ALA C C -17.565 0.410 4.904 1.00 . A A . 56 ALA C 1 1
19 42579 1 1 56 ALA CA C -18.353 -0.455 5.903 1.00 . A A . 56 ALA CA 1 1
19 42580 1 1 56 ALA CB C -19.386 0.408 6.631 1.00 . A A . 56 ALA CB 1 1
19 42581 1 1 56 ALA H H -17.470 -0.709 7.805 1.00 . A A . 56 ALA H 1 1
19 42582 1 1 56 ALA HA H -18.886 -1.235 5.364 1.00 . A A . 56 ALA HA 1 1
19 42583 1 1 56 ALA HB1 H -19.946 -0.204 7.326 1.00 . A A . 56 ALA HB1 1 1
19 42584 1 1 56 ALA HB2 H -20.070 0.851 5.918 1.00 . A A . 56 ALA HB2 1 1
19 42585 1 1 56 ALA HB3 H -18.882 1.197 7.180 1.00 . A A . 56 ALA HB3 1 1
19 42586 1 1 56 ALA N N -17.484 -1.097 6.907 1.00 . A A . 56 ALA N 1 1
19 42587 1 1 56 ALA O O -16.578 1.060 5.274 1.00 . A A . 56 ALA O 1 1
19 42588 1 1 57 HIS C C -16.001 0.887 2.190 1.00 . A A . 57 HIS C 1 1
19 42589 1 1 57 HIS CA C -17.479 1.196 2.501 1.00 . A A . 57 HIS CA 1 1
19 42590 1 1 57 HIS CB C -17.661 2.727 2.752 1.00 . A A . 57 HIS CB 1 1
19 42591 1 1 57 HIS CD2 C -20.254 2.628 2.420 1.00 . A A . 57 HIS CD2 1 1
19 42592 1 1 57 HIS CE1 C -20.724 4.694 2.944 1.00 . A A . 57 HIS CE1 1 1
19 42593 1 1 57 HIS CG C -19.084 3.237 2.734 1.00 . A A . 57 HIS CG 1 1
19 42594 1 1 57 HIS H H -18.771 -0.226 3.429 1.00 . A A . 57 HIS H 1 1
19 42595 1 1 57 HIS HA H -18.054 0.919 1.630 1.00 . A A . 57 HIS HA 1 1
19 42596 1 1 57 HIS HB2 H -17.240 2.969 3.721 1.00 . A A . 57 HIS HB2 1 1
19 42597 1 1 57 HIS HB3 H -17.109 3.278 1.994 1.00 . A A . 57 HIS HB3 1 1
19 42598 1 1 57 HIS HD1 H -18.789 5.240 3.335 1.00 . A A . 57 HIS HD1 1 1
19 42599 1 1 57 HIS HD2 H -20.379 1.604 2.115 1.00 . A A . 57 HIS HD2 1 1
19 42600 1 1 57 HIS HE1 H -21.268 5.608 3.133 1.00 . A A . 57 HIS HE1 1 1
19 42601 1 1 57 HIS HE2 H -22.205 3.335 2.615 1.00 . A A . 57 HIS HE2 1 1
19 42602 1 1 57 HIS N N -18.023 0.384 3.627 1.00 . A A . 57 HIS N 1 1
19 42603 1 1 57 HIS ND1 N -19.420 4.535 3.057 1.00 . A A . 57 HIS ND1 1 1
19 42604 1 1 57 HIS NE2 N -21.252 3.551 2.560 1.00 . A A . 57 HIS NE2 1 1
19 42605 1 1 57 HIS O O -15.394 1.537 1.334 1.00 . A A . 57 HIS O 1 1
19 42606 1 1 58 ALA C C -13.871 -1.496 1.613 1.00 . A A . 58 ALA C 1 1
19 42607 1 1 58 ALA CA C -14.042 -0.492 2.745 1.00 . A A . 58 ALA CA 1 1
19 42608 1 1 58 ALA CB C -13.528 -1.039 4.075 1.00 . A A . 58 ALA CB 1 1
19 42609 1 1 58 ALA H H -16.019 -0.665 3.431 1.00 . A A . 58 ALA H 1 1
19 42610 1 1 58 ALA HA H -13.467 0.409 2.513 1.00 . A A . 58 ALA HA 1 1
19 42611 1 1 58 ALA HB1 H -14.075 -1.935 4.331 1.00 . A A . 58 ALA HB1 1 1
19 42612 1 1 58 ALA HB2 H -13.670 -0.301 4.855 1.00 . A A . 58 ALA HB2 1 1
19 42613 1 1 58 ALA HB3 H -12.471 -1.273 3.997 1.00 . A A . 58 ALA HB3 1 1
19 42614 1 1 58 ALA N N -15.448 -0.128 2.854 1.00 . A A . 58 ALA N 1 1
19 42615 1 1 58 ALA O O -14.154 -2.690 1.769 1.00 . A A . 58 ALA O 1 1
19 42616 1 1 59 ARG C C -11.845 -2.260 -0.817 1.00 . A A . 59 ARG C 1 1
19 42617 1 1 59 ARG CA C -13.290 -1.773 -0.758 1.00 . A A . 59 ARG CA 1 1
19 42618 1 1 59 ARG CB C -13.709 -0.959 -2.020 1.00 . A A . 59 ARG CB 1 1
19 42619 1 1 59 ARG CD C -16.187 -0.665 -1.291 1.00 . A A . 59 ARG CD 1 1
19 42620 1 1 59 ARG CG C -15.208 -1.100 -2.402 1.00 . A A . 59 ARG CG 1 1
19 42621 1 1 59 ARG CZ C -18.408 -1.736 -0.796 1.00 . A A . 59 ARG CZ 1 1
19 42622 1 1 59 ARG H H -13.275 -0.019 0.421 1.00 . A A . 59 ARG H 1 1
19 42623 1 1 59 ARG HA H -13.941 -2.646 -0.688 1.00 . A A . 59 ARG HA 1 1
19 42624 1 1 59 ARG HB2 H -13.499 0.090 -1.848 1.00 . A A . 59 ARG HB2 1 1
19 42625 1 1 59 ARG HB3 H -13.118 -1.290 -2.872 1.00 . A A . 59 ARG HB3 1 1
19 42626 1 1 59 ARG HD2 H -15.892 -1.132 -0.355 1.00 . A A . 59 ARG HD2 1 1
19 42627 1 1 59 ARG HD3 H -16.136 0.413 -1.172 1.00 . A A . 59 ARG HD3 1 1
19 42628 1 1 59 ARG HE H -17.918 -0.770 -2.492 1.00 . A A . 59 ARG HE 1 1
19 42629 1 1 59 ARG HG2 H -15.400 -0.499 -3.284 1.00 . A A . 59 ARG HG2 1 1
19 42630 1 1 59 ARG HG3 H -15.398 -2.139 -2.643 1.00 . A A . 59 ARG HG3 1 1
19 42631 1 1 59 ARG HH11 H -17.082 -1.947 0.727 1.00 . A A . 59 ARG HH11 1 1
19 42632 1 1 59 ARG HH12 H -18.636 -2.659 0.998 1.00 . A A . 59 ARG HH12 1 1
19 42633 1 1 59 ARG HH21 H -19.972 -1.707 -2.082 1.00 . A A . 59 ARG HH21 1 1
19 42634 1 1 59 ARG HH22 H -20.262 -2.524 -0.579 1.00 . A A . 59 ARG HH22 1 1
19 42635 1 1 59 ARG N N -13.477 -0.978 0.453 1.00 . A A . 59 ARG N 1 1
19 42636 1 1 59 ARG NE N -17.582 -1.040 -1.608 1.00 . A A . 59 ARG NE 1 1
19 42637 1 1 59 ARG NH1 N -18.009 -2.143 0.406 1.00 . A A . 59 ARG NH1 1 1
19 42638 1 1 59 ARG NH2 N -19.644 -2.007 -1.184 1.00 . A A . 59 ARG NH2 1 1
19 42639 1 1 59 ARG O O -10.926 -1.492 -1.131 1.00 . A A . 59 ARG O 1 1
19 42640 1 1 60 TYR C C -9.987 -4.575 -1.867 1.00 . A A . 60 TYR C 1 1
19 42641 1 1 60 TYR CA C -10.391 -4.231 -0.428 1.00 . A A . 60 TYR CA 1 1
19 42642 1 1 60 TYR CB C -10.462 -5.472 0.516 1.00 . A A . 60 TYR CB 1 1
19 42643 1 1 60 TYR CD1 C -11.394 -4.248 2.567 1.00 . A A . 60 TYR CD1 1 1
19 42644 1 1 60 TYR CD2 C -9.411 -5.531 2.853 1.00 . A A . 60 TYR CD2 1 1
19 42645 1 1 60 TYR CE1 C -11.330 -3.859 3.887 1.00 . A A . 60 TYR CE1 1 1
19 42646 1 1 60 TYR CE2 C -9.355 -5.153 4.179 1.00 . A A . 60 TYR CE2 1 1
19 42647 1 1 60 TYR CG C -10.430 -5.091 2.012 1.00 . A A . 60 TYR CG 1 1
19 42648 1 1 60 TYR CZ C -10.311 -4.312 4.687 1.00 . A A . 60 TYR CZ 1 1
19 42649 1 1 60 TYR H H -12.444 -4.012 -0.075 1.00 . A A . 60 TYR H 1 1
19 42650 1 1 60 TYR HA H -9.645 -3.548 -0.028 1.00 . A A . 60 TYR HA 1 1
19 42651 1 1 60 TYR HB2 H -11.383 -6.014 0.328 1.00 . A A . 60 TYR HB2 1 1
19 42652 1 1 60 TYR HB3 H -9.623 -6.128 0.312 1.00 . A A . 60 TYR HB3 1 1
19 42653 1 1 60 TYR HD1 H -12.200 -3.884 1.942 1.00 . A A . 60 TYR HD1 1 1
19 42654 1 1 60 TYR HD2 H -8.653 -6.194 2.455 1.00 . A A . 60 TYR HD2 1 1
19 42655 1 1 60 TYR HE1 H -12.092 -3.208 4.294 1.00 . A A . 60 TYR HE1 1 1
19 42656 1 1 60 TYR HE2 H -8.552 -5.511 4.812 1.00 . A A . 60 TYR HE2 1 1
19 42657 1 1 60 TYR HH H -11.140 -3.826 6.342 1.00 . A A . 60 TYR HH 1 1
19 42658 1 1 60 TYR N N -11.671 -3.530 -0.416 1.00 . A A . 60 TYR N 1 1
19 42659 1 1 60 TYR O O -10.246 -5.666 -2.367 1.00 . A A . 60 TYR O 1 1
19 42660 1 1 60 TYR OH O -10.248 -3.917 5.998 1.00 . A A . 60 TYR OH 1 1
19 42661 1 1 61 PHE C C -7.372 -3.776 -3.884 1.00 . A A . 61 PHE C 1 1
19 42662 1 1 61 PHE CA C -8.910 -3.640 -3.910 1.00 . A A . 61 PHE CA 1 1
19 42663 1 1 61 PHE CB C -9.374 -2.386 -4.724 1.00 . A A . 61 PHE CB 1 1
19 42664 1 1 61 PHE CD1 C -11.746 -3.354 -4.908 1.00 . A A . 61 PHE CD1 1 1
19 42665 1 1 61 PHE CD2 C -11.416 -1.047 -5.438 1.00 . A A . 61 PHE CD2 1 1
19 42666 1 1 61 PHE CE1 C -13.090 -3.229 -5.207 1.00 . A A . 61 PHE CE1 1 1
19 42667 1 1 61 PHE CE2 C -12.765 -0.920 -5.734 1.00 . A A . 61 PHE CE2 1 1
19 42668 1 1 61 PHE CG C -10.878 -2.265 -5.016 1.00 . A A . 61 PHE CG 1 1
19 42669 1 1 61 PHE CZ C -13.599 -2.013 -5.620 1.00 . A A . 61 PHE CZ 1 1
19 42670 1 1 61 PHE H H -9.307 -2.711 -2.055 1.00 . A A . 61 PHE H 1 1
19 42671 1 1 61 PHE HA H -9.314 -4.533 -4.379 1.00 . A A . 61 PHE HA 1 1
19 42672 1 1 61 PHE HB2 H -9.081 -1.496 -4.181 1.00 . A A . 61 PHE HB2 1 1
19 42673 1 1 61 PHE HB3 H -8.861 -2.379 -5.686 1.00 . A A . 61 PHE HB3 1 1
19 42674 1 1 61 PHE HD1 H -11.361 -4.312 -4.582 1.00 . A A . 61 PHE HD1 1 1
19 42675 1 1 61 PHE HD2 H -10.762 -0.186 -5.535 1.00 . A A . 61 PHE HD2 1 1
19 42676 1 1 61 PHE HE1 H -13.748 -4.087 -5.118 1.00 . A A . 61 PHE HE1 1 1
19 42677 1 1 61 PHE HE2 H -13.161 0.035 -6.057 1.00 . A A . 61 PHE HE2 1 1
19 42678 1 1 61 PHE HZ H -14.653 -1.917 -5.848 1.00 . A A . 61 PHE HZ 1 1
19 42679 1 1 61 PHE N N -9.414 -3.559 -2.531 1.00 . A A . 61 PHE N 1 1
19 42680 1 1 61 PHE O O -6.792 -4.173 -2.870 1.00 . A A . 61 PHE O 1 1
19 42681 1 1 62 ILE C C -4.543 -2.493 -5.673 1.00 . A A . 62 ILE C 1 1
19 42682 1 1 62 ILE CA C -5.285 -3.775 -5.230 1.00 . A A . 62 ILE CA 1 1
19 42683 1 1 62 ILE CB C -5.142 -4.904 -6.337 1.00 . A A . 62 ILE CB 1 1
19 42684 1 1 62 ILE CD1 C -6.344 -6.972 -7.347 1.00 . A A . 62 ILE CD1 1 1
19 42685 1 1 62 ILE CG1 C -6.227 -6.020 -6.170 1.00 . A A . 62 ILE CG1 1 1
19 42686 1 1 62 ILE CG2 C -3.739 -5.533 -6.307 1.00 . A A . 62 ILE CG2 1 1
19 42687 1 1 62 ILE H H -7.186 -2.970 -5.718 1.00 . A A . 62 ILE H 1 1
19 42688 1 1 62 ILE HA H -4.853 -4.136 -4.297 1.00 . A A . 62 ILE HA 1 1
19 42689 1 1 62 ILE HB H -5.273 -4.440 -7.311 1.00 . A A . 62 ILE HB 1 1
19 42690 1 1 62 ILE HD11 H -6.592 -6.419 -8.241 1.00 . A A . 62 ILE HD11 1 1
19 42691 1 1 62 ILE HD12 H -7.125 -7.692 -7.143 1.00 . A A . 62 ILE HD12 1 1
19 42692 1 1 62 ILE HD13 H -5.407 -7.494 -7.491 1.00 . A A . 62 ILE HD13 1 1
19 42693 1 1 62 ILE HG12 H -6.009 -6.609 -5.291 1.00 . A A . 62 ILE HG12 1 1
19 42694 1 1 62 ILE HG13 H -7.199 -5.552 -6.039 1.00 . A A . 62 ILE HG13 1 1
19 42695 1 1 62 ILE HG21 H -2.992 -4.773 -6.500 1.00 . A A . 62 ILE HG21 1 1
19 42696 1 1 62 ILE HG22 H -3.663 -6.308 -7.061 1.00 . A A . 62 ILE HG22 1 1
19 42697 1 1 62 ILE HG23 H -3.564 -5.964 -5.328 1.00 . A A . 62 ILE HG23 1 1
19 42698 1 1 62 ILE N N -6.711 -3.456 -5.011 1.00 . A A . 62 ILE N 1 1
19 42699 1 1 62 ILE O O -5.130 -1.639 -6.333 1.00 . A A . 62 ILE O 1 1
19 42700 1 1 63 ILE C C -1.214 -1.750 -6.548 1.00 . A A . 63 ILE C 1 1
19 42701 1 1 63 ILE CA C -2.404 -1.218 -5.729 1.00 . A A . 63 ILE CA 1 1
19 42702 1 1 63 ILE CB C -1.929 -0.324 -4.503 1.00 . A A . 63 ILE CB 1 1
19 42703 1 1 63 ILE CD1 C -2.801 1.573 -2.948 1.00 . A A . 63 ILE CD1 1 1
19 42704 1 1 63 ILE CG1 C -3.129 0.536 -4.001 1.00 . A A . 63 ILE CG1 1 1
19 42705 1 1 63 ILE CG2 C -0.701 0.571 -4.832 1.00 . A A . 63 ILE CG2 1 1
19 42706 1 1 63 ILE H H -2.877 -3.023 -4.710 1.00 . A A . 63 ILE H 1 1
19 42707 1 1 63 ILE HA H -2.999 -0.584 -6.389 1.00 . A A . 63 ILE HA 1 1
19 42708 1 1 63 ILE HB H -1.630 -0.993 -3.702 1.00 . A A . 63 ILE HB 1 1
19 42709 1 1 63 ILE HD11 H -2.142 2.325 -3.367 1.00 . A A . 63 ILE HD11 1 1
19 42710 1 1 63 ILE HD12 H -2.319 1.095 -2.109 1.00 . A A . 63 ILE HD12 1 1
19 42711 1 1 63 ILE HD13 H -3.713 2.043 -2.619 1.00 . A A . 63 ILE HD13 1 1
19 42712 1 1 63 ILE HG12 H -3.562 1.063 -4.840 1.00 . A A . 63 ILE HG12 1 1
19 42713 1 1 63 ILE HG13 H -3.884 -0.123 -3.583 1.00 . A A . 63 ILE HG13 1 1
19 42714 1 1 63 ILE HG21 H -0.408 1.139 -3.956 1.00 . A A . 63 ILE HG21 1 1
19 42715 1 1 63 ILE HG22 H -0.952 1.256 -5.631 1.00 . A A . 63 ILE HG22 1 1
19 42716 1 1 63 ILE HG23 H 0.131 -0.049 -5.146 1.00 . A A . 63 ILE HG23 1 1
19 42717 1 1 63 ILE N N -3.265 -2.346 -5.294 1.00 . A A . 63 ILE N 1 1
19 42718 1 1 63 ILE O O -0.743 -2.874 -6.340 1.00 . A A . 63 ILE O 1 1
19 42719 1 1 64 HIS C C 1.666 -1.140 -7.604 1.00 . A A . 64 HIS C 1 1
19 42720 1 1 64 HIS CA C 0.350 -1.209 -8.401 1.00 . A A . 64 HIS CA 1 1
19 42721 1 1 64 HIS CB C 0.411 -0.162 -9.564 1.00 . A A . 64 HIS CB 1 1
19 42722 1 1 64 HIS CD2 C -2.075 0.632 -9.867 1.00 . A A . 64 HIS CD2 1 1
19 42723 1 1 64 HIS CE1 C -2.180 0.487 -12.045 1.00 . A A . 64 HIS CE1 1 1
19 42724 1 1 64 HIS CG C -0.882 0.137 -10.299 1.00 . A A . 64 HIS CG 1 1
19 42725 1 1 64 HIS H H -1.189 -0.037 -7.568 1.00 . A A . 64 HIS H 1 1
19 42726 1 1 64 HIS HA H 0.218 -2.211 -8.798 1.00 . A A . 64 HIS HA 1 1
19 42727 1 1 64 HIS HB2 H 0.759 0.783 -9.169 1.00 . A A . 64 HIS HB2 1 1
19 42728 1 1 64 HIS HB3 H 1.132 -0.505 -10.301 1.00 . A A . 64 HIS HB3 1 1
19 42729 1 1 64 HIS HD1 H -0.295 -0.260 -12.285 1.00 . A A . 64 HIS HD1 1 1
19 42730 1 1 64 HIS HD2 H -2.359 0.813 -8.840 1.00 . A A . 64 HIS HD2 1 1
19 42731 1 1 64 HIS HE1 H -2.542 0.528 -13.061 1.00 . A A . 64 HIS HE1 1 1
19 42732 1 1 64 HIS HE2 H -3.698 1.351 -10.978 1.00 . A A . 64 HIS HE2 1 1
19 42733 1 1 64 HIS N N -0.766 -0.913 -7.500 1.00 . A A . 64 HIS N 1 1
19 42734 1 1 64 HIS ND1 N -0.995 0.056 -11.671 1.00 . A A . 64 HIS ND1 1 1
19 42735 1 1 64 HIS NE2 N -2.858 0.842 -10.972 1.00 . A A . 64 HIS NE2 1 1
19 42736 1 1 64 HIS O O 2.012 -0.075 -7.088 1.00 . A A . 64 HIS O 1 1
19 42737 1 1 65 ALA C C 4.728 -2.988 -7.636 1.00 . A A . 65 ALA C 1 1
19 42738 1 1 65 ALA CA C 3.648 -2.346 -6.761 1.00 . A A . 65 ALA CA 1 1
19 42739 1 1 65 ALA CB C 3.452 -3.125 -5.469 1.00 . A A . 65 ALA CB 1 1
19 42740 1 1 65 ALA H H 2.056 -3.068 -7.948 1.00 . A A . 65 ALA H 1 1
19 42741 1 1 65 ALA HA H 3.964 -1.334 -6.497 1.00 . A A . 65 ALA HA 1 1
19 42742 1 1 65 ALA HB1 H 3.134 -4.133 -5.698 1.00 . A A . 65 ALA HB1 1 1
19 42743 1 1 65 ALA HB2 H 2.696 -2.644 -4.861 1.00 . A A . 65 ALA HB2 1 1
19 42744 1 1 65 ALA HB3 H 4.384 -3.162 -4.912 1.00 . A A . 65 ALA HB3 1 1
19 42745 1 1 65 ALA N N 2.382 -2.266 -7.502 1.00 . A A . 65 ALA N 1 1
19 42746 1 1 65 ALA O O 4.716 -4.205 -7.869 1.00 . A A . 65 ALA O 1 1
19 42747 1 1 66 HIS C C 7.727 -1.322 -9.017 1.00 . A A . 66 HIS C 1 1
19 42748 1 1 66 HIS CA C 6.784 -2.529 -8.947 1.00 . A A . 66 HIS CA 1 1
19 42749 1 1 66 HIS CB C 6.357 -2.982 -10.375 1.00 . A A . 66 HIS CB 1 1
19 42750 1 1 66 HIS CD2 C 7.427 -5.017 -11.594 1.00 . A A . 66 HIS CD2 1 1
19 42751 1 1 66 HIS CE1 C 9.373 -4.133 -12.060 1.00 . A A . 66 HIS CE1 1 1
19 42752 1 1 66 HIS CG C 7.419 -3.748 -11.119 1.00 . A A . 66 HIS CG 1 1
19 42753 1 1 66 HIS H H 5.507 -1.182 -7.947 1.00 . A A . 66 HIS H 1 1
19 42754 1 1 66 HIS HA H 7.288 -3.347 -8.434 1.00 . A A . 66 HIS HA 1 1
19 42755 1 1 66 HIS HB2 H 5.484 -3.618 -10.298 1.00 . A A . 66 HIS HB2 1 1
19 42756 1 1 66 HIS HB3 H 6.095 -2.113 -10.973 1.00 . A A . 66 HIS HB3 1 1
19 42757 1 1 66 HIS HD1 H 8.962 -2.308 -11.241 1.00 . A A . 66 HIS HD1 1 1
19 42758 1 1 66 HIS HD2 H 6.617 -5.733 -11.526 1.00 . A A . 66 HIS HD2 1 1
19 42759 1 1 66 HIS HE1 H 10.390 -4.005 -12.412 1.00 . A A . 66 HIS HE1 1 1
19 42760 1 1 66 HIS HE2 H 9.004 -6.108 -12.420 1.00 . A A . 66 HIS HE2 1 1
19 42761 1 1 66 HIS N N 5.627 -2.134 -8.140 1.00 . A A . 66 HIS N 1 1
19 42762 1 1 66 HIS ND1 N 8.657 -3.223 -11.433 1.00 . A A . 66 HIS ND1 1 1
19 42763 1 1 66 HIS NE2 N 8.651 -5.231 -12.167 1.00 . A A . 66 HIS NE2 1 1
19 42764 1 1 66 HIS O O 8.921 -1.429 -8.747 1.00 . A A . 66 HIS O 1 1
19 42765 1 1 67 LYS C C 7.438 1.930 -8.164 1.00 . A A . 67 LYS C 1 1
19 42766 1 1 67 LYS CA C 7.860 1.126 -9.405 1.00 . A A . 67 LYS CA 1 1
19 42767 1 1 67 LYS CB C 7.536 1.920 -10.698 1.00 . A A . 67 LYS CB 1 1
19 42768 1 1 67 LYS CD C 7.765 4.121 -12.036 1.00 . A A . 67 LYS CD 1 1
19 42769 1 1 67 LYS CE C 8.242 5.585 -12.006 1.00 . A A . 67 LYS CE 1 1
19 42770 1 1 67 LYS CG C 8.151 3.343 -10.753 1.00 . A A . 67 LYS CG 1 1
19 42771 1 1 67 LYS H H 6.212 -0.180 -9.670 1.00 . A A . 67 LYS H 1 1
19 42772 1 1 67 LYS HA H 8.933 0.938 -9.367 1.00 . A A . 67 LYS HA 1 1
19 42773 1 1 67 LYS HB2 H 7.899 1.357 -11.553 1.00 . A A . 67 LYS HB2 1 1
19 42774 1 1 67 LYS HB3 H 6.458 2.012 -10.783 1.00 . A A . 67 LYS HB3 1 1
19 42775 1 1 67 LYS HD2 H 8.209 3.630 -12.895 1.00 . A A . 67 LYS HD2 1 1
19 42776 1 1 67 LYS HD3 H 6.685 4.111 -12.143 1.00 . A A . 67 LYS HD3 1 1
19 42777 1 1 67 LYS HE2 H 7.843 6.071 -11.123 1.00 . A A . 67 LYS HE2 1 1
19 42778 1 1 67 LYS HE3 H 9.325 5.607 -11.966 1.00 . A A . 67 LYS HE3 1 1
19 42779 1 1 67 LYS HG2 H 7.802 3.903 -9.890 1.00 . A A . 67 LYS HG2 1 1
19 42780 1 1 67 LYS HG3 H 9.232 3.258 -10.704 1.00 . A A . 67 LYS HG3 1 1
19 42781 1 1 67 LYS HZ1 H 8.177 5.911 -14.069 1.00 . A A . 67 LYS HZ1 1 1
19 42782 1 1 67 LYS HZ2 H 8.118 7.329 -13.151 1.00 . A A . 67 LYS HZ2 1 1
19 42783 1 1 67 LYS HZ3 H 6.756 6.341 -13.264 1.00 . A A . 67 LYS HZ3 1 1
19 42784 1 1 67 LYS N N 7.155 -0.167 -9.398 1.00 . A A . 67 LYS N 1 1
19 42785 1 1 67 LYS NZ N 7.793 6.342 -13.207 1.00 . A A . 67 LYS NZ 1 1
19 42786 1 1 67 LYS O O 6.255 2.255 -8.006 1.00 . A A . 67 LYS O 1 1
19 42787 1 1 68 LEU C C 8.810 4.433 -6.341 1.00 . A A . 68 LEU C 1 1
19 42788 1 1 68 LEU CA C 8.195 3.050 -6.093 1.00 . A A . 68 LEU CA 1 1
19 42789 1 1 68 LEU CB C 8.813 2.381 -4.840 1.00 . A A . 68 LEU CB 1 1
19 42790 1 1 68 LEU CD1 C 8.853 0.406 -3.192 1.00 . A A . 68 LEU CD1 1 1
19 42791 1 1 68 LEU CD2 C 6.667 1.144 -4.230 1.00 . A A . 68 LEU CD2 1 1
19 42792 1 1 68 LEU CG C 8.184 1.015 -4.435 1.00 . A A . 68 LEU CG 1 1
19 42793 1 1 68 LEU H H 9.289 1.830 -7.425 1.00 . A A . 68 LEU H 1 1
19 42794 1 1 68 LEU HA H 7.120 3.169 -5.935 1.00 . A A . 68 LEU HA 1 1
19 42795 1 1 68 LEU HB2 H 9.872 2.229 -5.024 1.00 . A A . 68 LEU HB2 1 1
19 42796 1 1 68 LEU HB3 H 8.711 3.062 -4.000 1.00 . A A . 68 LEU HB3 1 1
19 42797 1 1 68 LEU HD11 H 8.402 -0.553 -2.966 1.00 . A A . 68 LEU HD11 1 1
19 42798 1 1 68 LEU HD12 H 8.733 1.068 -2.342 1.00 . A A . 68 LEU HD12 1 1
19 42799 1 1 68 LEU HD13 H 9.906 0.264 -3.385 1.00 . A A . 68 LEU HD13 1 1
19 42800 1 1 68 LEU HD21 H 6.206 1.478 -5.148 1.00 . A A . 68 LEU HD21 1 1
19 42801 1 1 68 LEU HD22 H 6.462 1.863 -3.444 1.00 . A A . 68 LEU HD22 1 1
19 42802 1 1 68 LEU HD23 H 6.251 0.183 -3.955 1.00 . A A . 68 LEU HD23 1 1
19 42803 1 1 68 LEU HG H 8.343 0.329 -5.241 1.00 . A A . 68 LEU HG 1 1
19 42804 1 1 68 LEU N N 8.400 2.208 -7.279 1.00 . A A . 68 LEU N 1 1
19 42805 1 1 68 LEU O O 9.916 4.547 -6.896 1.00 . A A . 68 LEU O 1 1
19 42806 1 1 69 LEU C C 9.514 7.279 -5.095 1.00 . A A . 69 LEU C 1 1
19 42807 1 1 69 LEU CA C 8.467 6.869 -6.136 1.00 . A A . 69 LEU CA 1 1
19 42808 1 1 69 LEU CB C 7.210 7.778 -6.056 1.00 . A A . 69 LEU CB 1 1
19 42809 1 1 69 LEU CD1 C 4.789 8.246 -6.700 1.00 . A A . 69 LEU CD1 1 1
19 42810 1 1 69 LEU CD2 C 6.391 7.261 -8.433 1.00 . A A . 69 LEU CD2 1 1
19 42811 1 1 69 LEU CG C 6.003 7.333 -6.934 1.00 . A A . 69 LEU CG 1 1
19 42812 1 1 69 LEU H H 7.249 5.296 -5.453 1.00 . A A . 69 LEU H 1 1
19 42813 1 1 69 LEU HA H 8.901 6.960 -7.131 1.00 . A A . 69 LEU HA 1 1
19 42814 1 1 69 LEU HB2 H 6.882 7.810 -5.019 1.00 . A A . 69 LEU HB2 1 1
19 42815 1 1 69 LEU HB3 H 7.495 8.783 -6.351 1.00 . A A . 69 LEU HB3 1 1
19 42816 1 1 69 LEU HD11 H 4.506 8.207 -5.657 1.00 . A A . 69 LEU HD11 1 1
19 42817 1 1 69 LEU HD12 H 3.959 7.911 -7.306 1.00 . A A . 69 LEU HD12 1 1
19 42818 1 1 69 LEU HD13 H 5.040 9.266 -6.966 1.00 . A A . 69 LEU HD13 1 1
19 42819 1 1 69 LEU HD21 H 6.742 8.228 -8.771 1.00 . A A . 69 LEU HD21 1 1
19 42820 1 1 69 LEU HD22 H 5.530 6.966 -9.019 1.00 . A A . 69 LEU HD22 1 1
19 42821 1 1 69 LEU HD23 H 7.175 6.530 -8.568 1.00 . A A . 69 LEU HD23 1 1
19 42822 1 1 69 LEU HG H 5.710 6.334 -6.628 1.00 . A A . 69 LEU HG 1 1
19 42823 1 1 69 LEU N N 8.081 5.475 -5.929 1.00 . A A . 69 LEU N 1 1
19 42824 1 1 69 LEU O O 9.176 7.755 -4.008 1.00 . A A . 69 LEU O 1 1
19 42825 1 1 70 ASP C C 12.256 8.897 -5.053 1.00 . A A . 70 ASP C 1 1
19 42826 1 1 70 ASP CA C 11.913 7.465 -4.608 1.00 . A A . 70 ASP CA 1 1
19 42827 1 1 70 ASP CB C 13.143 6.549 -4.757 1.00 . A A . 70 ASP CB 1 1
19 42828 1 1 70 ASP CG C 14.297 6.939 -3.801 1.00 . A A . 70 ASP CG 1 1
19 42829 1 1 70 ASP H H 10.946 6.452 -6.200 1.00 . A A . 70 ASP H 1 1
19 42830 1 1 70 ASP HA H 11.607 7.467 -3.563 1.00 . A A . 70 ASP HA 1 1
19 42831 1 1 70 ASP HB2 H 12.837 5.535 -4.543 1.00 . A A . 70 ASP HB2 1 1
19 42832 1 1 70 ASP HB3 H 13.499 6.595 -5.777 1.00 . A A . 70 ASP HB3 1 1
19 42833 1 1 70 ASP N N 10.777 6.994 -5.407 1.00 . A A . 70 ASP N 1 1
19 42834 1 1 70 ASP O O 12.585 9.107 -6.222 1.00 . A A . 70 ASP O 1 1
19 42835 1 1 70 ASP OD1 O 15.113 7.813 -4.162 1.00 . A A . 70 ASP OD1 1 1
19 42836 1 1 70 ASP OD2 O 14.384 6.373 -2.684 1.00 . A A . 70 ASP OD2 1 1
19 42837 1 1 71 PRO C C 13.817 11.636 -5.031 1.00 . A A . 71 PRO C 1 1
19 42838 1 1 71 PRO CA C 12.433 11.334 -4.420 1.00 . A A . 71 PRO CA 1 1
19 42839 1 1 71 PRO CB C 12.301 11.980 -3.027 1.00 . A A . 71 PRO CB 1 1
19 42840 1 1 71 PRO CD C 11.705 9.711 -2.735 1.00 . A A . 71 PRO CD 1 1
19 42841 1 1 71 PRO CG C 11.323 11.098 -2.331 1.00 . A A . 71 PRO CG 1 1
19 42842 1 1 71 PRO HA H 11.668 11.743 -5.075 1.00 . A A . 71 PRO HA 1 1
19 42843 1 1 71 PRO HB2 H 13.265 11.987 -2.513 1.00 . A A . 71 PRO HB2 1 1
19 42844 1 1 71 PRO HB3 H 11.914 12.987 -3.106 1.00 . A A . 71 PRO HB3 1 1
19 42845 1 1 71 PRO HD2 H 12.516 9.329 -2.114 1.00 . A A . 71 PRO HD2 1 1
19 42846 1 1 71 PRO HD3 H 10.850 9.044 -2.683 1.00 . A A . 71 PRO HD3 1 1
19 42847 1 1 71 PRO HG2 H 11.404 11.223 -1.258 1.00 . A A . 71 PRO HG2 1 1
19 42848 1 1 71 PRO HG3 H 10.311 11.310 -2.660 1.00 . A A . 71 PRO HG3 1 1
19 42849 1 1 71 PRO N N 12.156 9.894 -4.134 1.00 . A A . 71 PRO N 1 1
19 42850 1 1 71 PRO O O 13.961 12.591 -5.810 1.00 . A A . 71 PRO O 1 1
19 42851 1 1 72 SER C C 16.369 10.413 -6.575 1.00 . A A . 72 SER C 1 1
19 42852 1 1 72 SER CA C 16.206 11.036 -5.171 1.00 . A A . 72 SER CA 1 1
19 42853 1 1 72 SER CB C 17.227 10.454 -4.164 1.00 . A A . 72 SER CB 1 1
19 42854 1 1 72 SER H H 14.658 10.086 -4.065 1.00 . A A . 72 SER H 1 1
19 42855 1 1 72 SER HA H 16.379 12.106 -5.255 1.00 . A A . 72 SER HA 1 1
19 42856 1 1 72 SER HB2 H 16.998 10.817 -3.172 1.00 . A A . 72 SER HB2 1 1
19 42857 1 1 72 SER HB3 H 17.169 9.373 -4.166 1.00 . A A . 72 SER HB3 1 1
19 42858 1 1 72 SER HG H 18.579 11.297 -5.326 1.00 . A A . 72 SER HG 1 1
19 42859 1 1 72 SER N N 14.834 10.836 -4.672 1.00 . A A . 72 SER N 1 1
19 42860 1 1 72 SER O O 17.262 10.806 -7.339 1.00 . A A . 72 SER O 1 1
19 42861 1 1 72 SER OG O 18.562 10.837 -4.475 1.00 . A A . 72 SER OG 1 1
19 42862 1 1 73 GLU C C 14.447 9.593 -9.157 1.00 . A A . 73 GLU C 1 1
19 42863 1 1 73 GLU CA C 15.431 8.825 -8.245 1.00 . A A . 73 GLU CA 1 1
19 42864 1 1 73 GLU CB C 15.000 7.338 -8.137 1.00 . A A . 73 GLU CB 1 1
19 42865 1 1 73 GLU CD C 17.375 6.392 -7.717 1.00 . A A . 73 GLU CD 1 1
19 42866 1 1 73 GLU CG C 15.911 6.457 -7.248 1.00 . A A . 73 GLU CG 1 1
19 42867 1 1 73 GLU H H 14.886 9.108 -6.208 1.00 . A A . 73 GLU H 1 1
19 42868 1 1 73 GLU HA H 16.424 8.871 -8.689 1.00 . A A . 73 GLU HA 1 1
19 42869 1 1 73 GLU HB2 H 13.994 7.295 -7.727 1.00 . A A . 73 GLU HB2 1 1
19 42870 1 1 73 GLU HB3 H 14.982 6.907 -9.132 1.00 . A A . 73 GLU HB3 1 1
19 42871 1 1 73 GLU HG2 H 15.884 6.853 -6.237 1.00 . A A . 73 GLU HG2 1 1
19 42872 1 1 73 GLU HG3 H 15.505 5.450 -7.231 1.00 . A A . 73 GLU HG3 1 1
19 42873 1 1 73 GLU N N 15.499 9.437 -6.901 1.00 . A A . 73 GLU N 1 1
19 42874 1 1 73 GLU O O 14.535 9.505 -10.389 1.00 . A A . 73 GLU O 1 1
19 42875 1 1 73 GLU OE1 O 17.703 5.542 -8.568 1.00 . A A . 73 GLU OE1 1 1
19 42876 1 1 73 GLU OE2 O 18.210 7.182 -7.233 1.00 . A A . 73 GLU OE2 1 1
19 42877 1 1 74 GLY C C 11.183 11.235 -8.472 1.00 . A A . 74 GLY C 1 1
19 42878 1 1 74 GLY CA C 12.468 11.077 -9.273 1.00 . A A . 74 GLY CA 1 1
19 42879 1 1 74 GLY H H 13.500 10.372 -7.557 1.00 . A A . 74 GLY H 1 1
19 42880 1 1 74 GLY HA2 H 12.853 12.058 -9.512 1.00 . A A . 74 GLY HA2 1 1
19 42881 1 1 74 GLY HA3 H 12.234 10.563 -10.201 1.00 . A A . 74 GLY HA3 1 1
19 42882 1 1 74 GLY N N 13.499 10.331 -8.538 1.00 . A A . 74 GLY N 1 1
19 42883 1 1 74 GLY O O 11.157 11.913 -7.441 1.00 . A A . 74 GLY O 1 1
19 42884 2 1 1 MET C C -11.280 23.525 -1.903 1.00 . B B . 101 MET C 1 1
19 42885 2 1 1 MET CA C -12.117 23.989 -0.687 1.00 . B B . 101 MET CA 1 1
19 42886 2 1 1 MET CB C -11.771 23.141 0.571 1.00 . B B . 101 MET CB 1 1
19 42887 2 1 1 MET CE C -12.994 25.575 3.798 1.00 . B B . 101 MET CE 1 1
19 42888 2 1 1 MET CG C -12.467 23.617 1.857 1.00 . B B . 101 MET CG 1 1
19 42889 2 1 1 MET H1 H -13.822 23.547 -1.859 1.00 . B B . 101 MET H1 1 1
19 42890 2 1 1 MET HA H -11.903 25.030 -0.486 1.00 . B B . 101 MET HA 1 1
19 42891 2 1 1 MET HB2 H -12.058 22.110 0.389 1.00 . B B . 101 MET HB2 1 1
19 42892 2 1 1 MET HB3 H -10.699 23.175 0.736 1.00 . B B . 101 MET HB3 1 1
19 42893 2 1 1 MET HE1 H -14.046 25.523 3.557 1.00 . B B . 101 MET HE1 1 1
19 42894 2 1 1 MET HE2 H -12.770 26.553 4.202 1.00 . B B . 101 MET HE2 1 1
19 42895 2 1 1 MET HE3 H -12.753 24.820 4.532 1.00 . B B . 101 MET HE3 1 1
19 42896 2 1 1 MET HG2 H -13.541 23.575 1.715 1.00 . B B . 101 MET HG2 1 1
19 42897 2 1 1 MET HG3 H -12.193 22.957 2.670 1.00 . B B . 101 MET HG3 1 1
19 42898 2 1 1 MET N N -13.543 23.892 -0.983 1.00 . B B . 101 MET N 1 1
19 42899 2 1 1 MET O O -11.652 22.546 -2.564 1.00 . B B . 101 MET O 1 1
19 42900 2 1 1 MET SD S -12.016 25.311 2.312 1.00 . B B . 101 MET SD 1 1
19 42901 2 1 2 PRO C C -8.185 22.716 -2.855 1.00 . B B . 102 PRO C 1 1
19 42902 2 1 2 PRO CA C -9.204 23.786 -3.310 1.00 . B B . 102 PRO CA 1 1
19 42903 2 1 2 PRO CB C -8.513 25.118 -3.683 1.00 . B B . 102 PRO CB 1 1
19 42904 2 1 2 PRO CD C -9.651 25.472 -1.579 1.00 . B B . 102 PRO CD 1 1
19 42905 2 1 2 PRO CG C -8.414 25.864 -2.380 1.00 . B B . 102 PRO CG 1 1
19 42906 2 1 2 PRO HA H -9.747 23.402 -4.160 1.00 . B B . 102 PRO HA 1 1
19 42907 2 1 2 PRO HB2 H -7.529 24.934 -4.120 1.00 . B B . 102 PRO HB2 1 1
19 42908 2 1 2 PRO HB3 H -9.127 25.668 -4.385 1.00 . B B . 102 PRO HB3 1 1
19 42909 2 1 2 PRO HD2 H -9.396 25.298 -0.538 1.00 . B B . 102 PRO HD2 1 1
19 42910 2 1 2 PRO HD3 H -10.411 26.243 -1.649 1.00 . B B . 102 PRO HD3 1 1
19 42911 2 1 2 PRO HG2 H -7.506 25.569 -1.856 1.00 . B B . 102 PRO HG2 1 1
19 42912 2 1 2 PRO HG3 H -8.405 26.934 -2.555 1.00 . B B . 102 PRO HG3 1 1
19 42913 2 1 2 PRO N N -10.127 24.210 -2.222 1.00 . B B . 102 PRO N 1 1
19 42914 2 1 2 PRO O O -7.151 22.510 -3.502 1.00 . B B . 102 PRO O 1 1
19 42915 2 1 3 ASP C C -8.209 19.594 -1.607 1.00 . B B . 103 ASP C 1 1
19 42916 2 1 3 ASP CA C -7.673 20.975 -1.164 1.00 . B B . 103 ASP CA 1 1
19 42917 2 1 3 ASP CB C -7.678 21.127 0.392 1.00 . B B . 103 ASP CB 1 1
19 42918 2 1 3 ASP CG C -6.432 20.514 1.052 1.00 . B B . 103 ASP CG 1 1
19 42919 2 1 3 ASP H H -9.361 22.224 -1.334 1.00 . B B . 103 ASP H 1 1
19 42920 2 1 3 ASP HA H -6.651 21.084 -1.540 1.00 . B B . 103 ASP HA 1 1
19 42921 2 1 3 ASP HB2 H -7.721 22.186 0.647 1.00 . B B . 103 ASP HB2 1 1
19 42922 2 1 3 ASP HB3 H -8.568 20.650 0.798 1.00 . B B . 103 ASP HB3 1 1
19 42923 2 1 3 ASP N N -8.510 22.027 -1.759 1.00 . B B . 103 ASP N 1 1
19 42924 2 1 3 ASP O O -9.218 19.509 -2.318 1.00 . B B . 103 ASP O 1 1
19 42925 2 1 3 ASP OD1 O -5.386 21.198 1.100 1.00 . B B . 103 ASP OD1 1 1
19 42926 2 1 3 ASP OD2 O -6.467 19.337 1.479 1.00 . B B . 103 ASP OD2 1 1
19 42927 2 1 4 LYS C C -7.711 16.215 -0.338 1.00 . B B . 104 LYS C 1 1
19 42928 2 1 4 LYS CA C -7.854 17.140 -1.560 1.00 . B B . 104 LYS CA 1 1
19 42929 2 1 4 LYS CB C -6.922 16.712 -2.741 1.00 . B B . 104 LYS CB 1 1
19 42930 2 1 4 LYS CD C -4.678 15.998 -1.580 1.00 . B B . 104 LYS CD 1 1
19 42931 2 1 4 LYS CE C -3.660 16.689 -0.663 1.00 . B B . 104 LYS CE 1 1
19 42932 2 1 4 LYS CG C -5.407 17.003 -2.531 1.00 . B B . 104 LYS CG 1 1
19 42933 2 1 4 LYS H H -6.782 18.665 -0.574 1.00 . B B . 104 LYS H 1 1
19 42934 2 1 4 LYS HA H -8.890 17.110 -1.894 1.00 . B B . 104 LYS HA 1 1
19 42935 2 1 4 LYS HB2 H -7.043 15.655 -2.922 1.00 . B B . 104 LYS HB2 1 1
19 42936 2 1 4 LYS HB3 H -7.242 17.247 -3.627 1.00 . B B . 104 LYS HB3 1 1
19 42937 2 1 4 LYS HD2 H -5.407 15.492 -0.958 1.00 . B B . 104 LYS HD2 1 1
19 42938 2 1 4 LYS HD3 H -4.158 15.256 -2.180 1.00 . B B . 104 LYS HD3 1 1
19 42939 2 1 4 LYS HE2 H -3.140 15.935 -0.089 1.00 . B B . 104 LYS HE2 1 1
19 42940 2 1 4 LYS HE3 H -2.942 17.225 -1.273 1.00 . B B . 104 LYS HE3 1 1
19 42941 2 1 4 LYS HG2 H -4.913 16.981 -3.499 1.00 . B B . 104 LYS HG2 1 1
19 42942 2 1 4 LYS HG3 H -5.318 18.008 -2.128 1.00 . B B . 104 LYS HG3 1 1
19 42943 2 1 4 LYS HZ1 H -3.577 18.060 0.921 1.00 . B B . 104 LYS HZ1 1 1
19 42944 2 1 4 LYS HZ2 H -5.016 17.173 0.869 1.00 . B B . 104 LYS HZ2 1 1
19 42945 2 1 4 LYS HZ3 H -4.754 18.430 -0.231 1.00 . B B . 104 LYS HZ3 1 1
19 42946 2 1 4 LYS N N -7.528 18.523 -1.182 1.00 . B B . 104 LYS N 1 1
19 42947 2 1 4 LYS NZ N -4.298 17.656 0.288 1.00 . B B . 104 LYS NZ 1 1
19 42948 2 1 4 LYS O O -7.127 16.607 0.677 1.00 . B B . 104 LYS O 1 1
19 42949 2 1 5 GLN C C -7.377 12.694 0.041 1.00 . B B . 105 GLN C 1 1
19 42950 2 1 5 GLN CA C -8.073 13.953 0.588 1.00 . B B . 105 GLN CA 1 1
19 42951 2 1 5 GLN CB C -9.462 13.626 1.203 1.00 . B B . 105 GLN CB 1 1
19 42952 2 1 5 GLN CD C -10.487 12.013 -0.574 1.00 . B B . 105 GLN CD 1 1
19 42953 2 1 5 GLN CG C -10.605 13.331 0.200 1.00 . B B . 105 GLN CG 1 1
19 42954 2 1 5 GLN H H -8.718 14.759 -1.261 1.00 . B B . 105 GLN H 1 1
19 42955 2 1 5 GLN HA H -7.440 14.355 1.380 1.00 . B B . 105 GLN HA 1 1
19 42956 2 1 5 GLN HB2 H -9.361 12.767 1.853 1.00 . B B . 105 GLN HB2 1 1
19 42957 2 1 5 GLN HB3 H -9.769 14.469 1.815 1.00 . B B . 105 GLN HB3 1 1
19 42958 2 1 5 GLN HE21 H -9.593 11.083 0.956 1.00 . B B . 105 GLN HE21 1 1
19 42959 2 1 5 GLN HE22 H -9.863 10.136 -0.463 1.00 . B B . 105 GLN HE22 1 1
19 42960 2 1 5 GLN HG2 H -11.542 13.310 0.747 1.00 . B B . 105 GLN HG2 1 1
19 42961 2 1 5 GLN HG3 H -10.647 14.145 -0.517 1.00 . B B . 105 GLN HG3 1 1
19 42962 2 1 5 GLN N N -8.217 14.985 -0.453 1.00 . B B . 105 GLN N 1 1
19 42963 2 1 5 GLN NE2 N -9.923 10.975 0.033 1.00 . B B . 105 GLN NE2 1 1
19 42964 2 1 5 GLN O O -6.955 11.843 0.808 1.00 . B B . 105 GLN O 1 1
19 42965 2 1 5 GLN OE1 O -10.921 11.924 -1.718 1.00 . B B . 105 GLN OE1 1 1
19 42966 2 1 6 LEU C C -5.351 11.841 -2.587 1.00 . B B . 106 LEU C 1 1
19 42967 2 1 6 LEU CA C -6.681 11.396 -1.951 1.00 . B B . 106 LEU CA 1 1
19 42968 2 1 6 LEU CB C -7.685 10.818 -2.989 1.00 . B B . 106 LEU CB 1 1
19 42969 2 1 6 LEU CD1 C -6.965 8.369 -2.752 1.00 . B B . 106 LEU CD1 1 1
19 42970 2 1 6 LEU CD2 C -8.319 9.089 -4.773 1.00 . B B . 106 LEU CD2 1 1
19 42971 2 1 6 LEU CG C -7.257 9.514 -3.736 1.00 . B B . 106 LEU CG 1 1
19 42972 2 1 6 LEU H H -7.665 13.275 -1.854 1.00 . B B . 106 LEU H 1 1
19 42973 2 1 6 LEU HA H -6.475 10.639 -1.192 1.00 . B B . 106 LEU HA 1 1
19 42974 2 1 6 LEU HB2 H -8.619 10.616 -2.468 1.00 . B B . 106 LEU HB2 1 1
19 42975 2 1 6 LEU HB3 H -7.883 11.587 -3.734 1.00 . B B . 106 LEU HB3 1 1
19 42976 2 1 6 LEU HD11 H -6.665 7.489 -3.306 1.00 . B B . 106 LEU HD11 1 1
19 42977 2 1 6 LEU HD12 H -7.853 8.142 -2.174 1.00 . B B . 106 LEU HD12 1 1
19 42978 2 1 6 LEU HD13 H -6.165 8.659 -2.087 1.00 . B B . 106 LEU HD13 1 1
19 42979 2 1 6 LEU HD21 H -8.459 9.886 -5.493 1.00 . B B . 106 LEU HD21 1 1
19 42980 2 1 6 LEU HD22 H -9.260 8.883 -4.278 1.00 . B B . 106 LEU HD22 1 1
19 42981 2 1 6 LEU HD23 H -7.985 8.200 -5.294 1.00 . B B . 106 LEU HD23 1 1
19 42982 2 1 6 LEU HG H -6.340 9.708 -4.273 1.00 . B B . 106 LEU HG 1 1
19 42983 2 1 6 LEU N N -7.296 12.565 -1.289 1.00 . B B . 106 LEU N 1 1
19 42984 2 1 6 LEU O O -5.314 12.860 -3.283 1.00 . B B . 106 LEU O 1 1
19 42985 2 1 7 LEU C C -1.996 10.214 -2.817 1.00 . B B . 107 LEU C 1 1
19 42986 2 1 7 LEU CA C -2.883 11.469 -2.680 1.00 . B B . 107 LEU CA 1 1
19 42987 2 1 7 LEU CB C -2.246 12.517 -1.669 1.00 . B B . 107 LEU CB 1 1
19 42988 2 1 7 LEU CD1 C -3.797 12.655 0.411 1.00 . B B . 107 LEU CD1 1 1
19 42989 2 1 7 LEU CD2 C -1.941 10.903 0.374 1.00 . B B . 107 LEU CD2 1 1
19 42990 2 1 7 LEU CG C -2.385 12.312 -0.104 1.00 . B B . 107 LEU CG 1 1
19 42991 2 1 7 LEU H H -4.388 10.224 -1.875 1.00 . B B . 107 LEU H 1 1
19 42992 2 1 7 LEU HA H -2.930 11.928 -3.667 1.00 . B B . 107 LEU HA 1 1
19 42993 2 1 7 LEU HB2 H -1.183 12.574 -1.885 1.00 . B B . 107 LEU HB2 1 1
19 42994 2 1 7 LEU HB3 H -2.668 13.490 -1.910 1.00 . B B . 107 LEU HB3 1 1
19 42995 2 1 7 LEU HD11 H -3.831 12.558 1.490 1.00 . B B . 107 LEU HD11 1 1
19 42996 2 1 7 LEU HD12 H -4.526 11.986 -0.028 1.00 . B B . 107 LEU HD12 1 1
19 42997 2 1 7 LEU HD13 H -4.042 13.673 0.143 1.00 . B B . 107 LEU HD13 1 1
19 42998 2 1 7 LEU HD21 H -2.582 10.148 -0.061 1.00 . B B . 107 LEU HD21 1 1
19 42999 2 1 7 LEU HD22 H -2.002 10.844 1.454 1.00 . B B . 107 LEU HD22 1 1
19 43000 2 1 7 LEU HD23 H -0.920 10.723 0.069 1.00 . B B . 107 LEU HD23 1 1
19 43001 2 1 7 LEU HG H -1.723 13.022 0.377 1.00 . B B . 107 LEU HG 1 1
19 43002 2 1 7 LEU N N -4.261 11.090 -2.312 1.00 . B B . 107 LEU N 1 1
19 43003 2 1 7 LEU O O -2.490 9.076 -2.807 1.00 . B B . 107 LEU O 1 1
19 43004 2 1 8 HIS C C 0.597 8.925 -1.529 1.00 . B B . 108 HIS C 1 1
19 43005 2 1 8 HIS CA C 0.345 9.405 -2.959 1.00 . B B . 108 HIS CA 1 1
19 43006 2 1 8 HIS CB C 1.661 9.938 -3.589 1.00 . B B . 108 HIS CB 1 1
19 43007 2 1 8 HIS CD2 C 0.506 10.080 -5.918 1.00 . B B . 108 HIS CD2 1 1
19 43008 2 1 8 HIS CE1 C 2.195 10.838 -7.077 1.00 . B B . 108 HIS CE1 1 1
19 43009 2 1 8 HIS CG C 1.548 10.227 -5.066 1.00 . B B . 108 HIS CG 1 1
19 43010 2 1 8 HIS H H -0.396 11.378 -3.071 1.00 . B B . 108 HIS H 1 1
19 43011 2 1 8 HIS HA H -0.018 8.570 -3.557 1.00 . B B . 108 HIS HA 1 1
19 43012 2 1 8 HIS HB2 H 1.951 10.860 -3.080 1.00 . B B . 108 HIS HB2 1 1
19 43013 2 1 8 HIS HB3 H 2.450 9.207 -3.454 1.00 . B B . 108 HIS HB3 1 1
19 43014 2 1 8 HIS HD1 H 3.497 10.916 -5.502 1.00 . B B . 108 HIS HD1 1 1
19 43015 2 1 8 HIS HD2 H -0.496 9.744 -5.653 1.00 . B B . 108 HIS HD2 1 1
19 43016 2 1 8 HIS HE1 H 2.808 11.189 -7.896 1.00 . B B . 108 HIS HE1 1 1
19 43017 2 1 8 HIS HE2 H 0.333 10.721 -7.898 1.00 . B B . 108 HIS HE2 1 1
19 43018 2 1 8 HIS N N -0.683 10.453 -2.963 1.00 . B B . 108 HIS N 1 1
19 43019 2 1 8 HIS ND1 N 2.592 10.704 -5.828 1.00 . B B . 108 HIS ND1 1 1
19 43020 2 1 8 HIS NE2 N 0.933 10.466 -7.162 1.00 . B B . 108 HIS NE2 1 1
19 43021 2 1 8 HIS O O 1.140 9.672 -0.713 1.00 . B B . 108 HIS O 1 1
19 43022 2 1 9 ILE C C 1.805 6.489 0.147 1.00 . B B . 109 ILE C 1 1
19 43023 2 1 9 ILE CA C 0.376 7.068 0.086 1.00 . B B . 109 ILE CA 1 1
19 43024 2 1 9 ILE CB C -0.698 5.953 0.380 1.00 . B B . 109 ILE CB 1 1
19 43025 2 1 9 ILE CD1 C -1.504 3.604 -0.357 1.00 . B B . 109 ILE CD1 1 1
19 43026 2 1 9 ILE CG1 C -0.482 4.706 -0.529 1.00 . B B . 109 ILE CG1 1 1
19 43027 2 1 9 ILE CG2 C -2.132 6.525 0.210 1.00 . B B . 109 ILE CG2 1 1
19 43028 2 1 9 ILE H H -0.342 7.197 -1.907 1.00 . B B . 109 ILE H 1 1
19 43029 2 1 9 ILE HA H 0.282 7.839 0.854 1.00 . B B . 109 ILE HA 1 1
19 43030 2 1 9 ILE HB H -0.585 5.652 1.424 1.00 . B B . 109 ILE HB 1 1
19 43031 2 1 9 ILE HD11 H -1.213 2.751 -0.948 1.00 . B B . 109 ILE HD11 1 1
19 43032 2 1 9 ILE HD12 H -2.478 3.951 -0.684 1.00 . B B . 109 ILE HD12 1 1
19 43033 2 1 9 ILE HD13 H -1.558 3.320 0.682 1.00 . B B . 109 ILE HD13 1 1
19 43034 2 1 9 ILE HG12 H -0.508 5.011 -1.567 1.00 . B B . 109 ILE HG12 1 1
19 43035 2 1 9 ILE HG13 H 0.489 4.279 -0.316 1.00 . B B . 109 ILE HG13 1 1
19 43036 2 1 9 ILE HG21 H -2.277 6.860 -0.810 1.00 . B B . 109 ILE HG21 1 1
19 43037 2 1 9 ILE HG22 H -2.271 7.363 0.880 1.00 . B B . 109 ILE HG22 1 1
19 43038 2 1 9 ILE HG23 H -2.865 5.762 0.445 1.00 . B B . 109 ILE HG23 1 1
19 43039 2 1 9 ILE N N 0.152 7.698 -1.227 1.00 . B B . 109 ILE N 1 1
19 43040 2 1 9 ILE O O 2.480 6.365 -0.883 1.00 . B B . 109 ILE O 1 1
19 43041 2 1 10 VAL C C 3.774 4.290 2.111 1.00 . B B . 110 VAL C 1 1
19 43042 2 1 10 VAL CA C 3.647 5.746 1.634 1.00 . B B . 110 VAL CA 1 1
19 43043 2 1 10 VAL CB C 4.294 6.752 2.668 1.00 . B B . 110 VAL CB 1 1
19 43044 2 1 10 VAL CG1 C 4.854 7.975 1.937 1.00 . B B . 110 VAL CG1 1 1
19 43045 2 1 10 VAL CG2 C 3.270 7.204 3.751 1.00 . B B . 110 VAL CG2 1 1
19 43046 2 1 10 VAL H H 1.600 6.061 2.090 1.00 . B B . 110 VAL H 1 1
19 43047 2 1 10 VAL HA H 4.203 5.827 0.698 1.00 . B B . 110 VAL HA 1 1
19 43048 2 1 10 VAL HB H 5.125 6.258 3.173 1.00 . B B . 110 VAL HB 1 1
19 43049 2 1 10 VAL HG11 H 5.343 8.634 2.645 1.00 . B B . 110 VAL HG11 1 1
19 43050 2 1 10 VAL HG12 H 4.043 8.513 1.456 1.00 . B B . 110 VAL HG12 1 1
19 43051 2 1 10 VAL HG13 H 5.571 7.663 1.187 1.00 . B B . 110 VAL HG13 1 1
19 43052 2 1 10 VAL HG21 H 2.927 6.341 4.311 1.00 . B B . 110 VAL HG21 1 1
19 43053 2 1 10 VAL HG22 H 2.418 7.676 3.274 1.00 . B B . 110 VAL HG22 1 1
19 43054 2 1 10 VAL HG23 H 3.734 7.907 4.435 1.00 . B B . 110 VAL HG23 1 1
19 43055 2 1 10 VAL N N 2.244 6.112 1.354 1.00 . B B . 110 VAL N 1 1
19 43056 2 1 10 VAL O O 3.107 3.865 3.064 1.00 . B B . 110 VAL O 1 1
19 43057 2 1 11 VAL C C 6.413 1.818 1.711 1.00 . B B . 111 VAL C 1 1
19 43058 2 1 11 VAL CA C 4.888 2.100 1.636 1.00 . B B . 111 VAL CA 1 1
19 43059 2 1 11 VAL CB C 4.247 1.230 0.474 1.00 . B B . 111 VAL CB 1 1
19 43060 2 1 11 VAL CG1 C 2.736 1.533 0.289 1.00 . B B . 111 VAL CG1 1 1
19 43061 2 1 11 VAL CG2 C 5.011 1.402 -0.867 1.00 . B B . 111 VAL CG2 1 1
19 43062 2 1 11 VAL H H 5.180 3.987 0.721 1.00 . B B . 111 VAL H 1 1
19 43063 2 1 11 VAL HA H 4.430 1.808 2.581 1.00 . B B . 111 VAL HA 1 1
19 43064 2 1 11 VAL HB H 4.330 0.185 0.767 1.00 . B B . 111 VAL HB 1 1
19 43065 2 1 11 VAL HG11 H 2.332 0.906 -0.496 1.00 . B B . 111 VAL HG11 1 1
19 43066 2 1 11 VAL HG12 H 2.595 2.574 0.020 1.00 . B B . 111 VAL HG12 1 1
19 43067 2 1 11 VAL HG13 H 2.206 1.331 1.213 1.00 . B B . 111 VAL HG13 1 1
19 43068 2 1 11 VAL HG21 H 6.038 1.084 -0.747 1.00 . B B . 111 VAL HG21 1 1
19 43069 2 1 11 VAL HG22 H 4.994 2.443 -1.171 1.00 . B B . 111 VAL HG22 1 1
19 43070 2 1 11 VAL HG23 H 4.544 0.799 -1.639 1.00 . B B . 111 VAL HG23 1 1
19 43071 2 1 11 VAL N N 4.653 3.542 1.417 1.00 . B B . 111 VAL N 1 1
19 43072 2 1 11 VAL O O 7.218 2.589 1.178 1.00 . B B . 111 VAL O 1 1
19 43073 2 1 12 GLY C C 8.313 -1.072 3.090 1.00 . B B . 112 GLY C 1 1
19 43074 2 1 12 GLY CA C 8.187 0.245 2.364 1.00 . B B . 112 GLY CA 1 1
19 43075 2 1 12 GLY H H 6.137 0.249 2.933 1.00 . B B . 112 GLY H 1 1
19 43076 2 1 12 GLY HA2 H 8.513 0.108 1.339 1.00 . B B . 112 GLY HA2 1 1
19 43077 2 1 12 GLY HA3 H 8.825 0.979 2.842 1.00 . B B . 112 GLY HA3 1 1
19 43078 2 1 12 GLY N N 6.798 0.730 2.384 1.00 . B B . 112 GLY N 1 1
19 43079 2 1 12 GLY O O 7.329 -1.802 3.183 1.00 . B B . 112 GLY O 1 1
19 43080 2 1 13 GLY C C 10.958 -3.326 4.228 1.00 . B B . 113 GLY C 1 1
19 43081 2 1 13 GLY CA C 9.663 -2.576 4.450 1.00 . B B . 113 GLY CA 1 1
19 43082 2 1 13 GLY H H 10.293 -0.854 3.374 1.00 . B B . 113 GLY H 1 1
19 43083 2 1 13 GLY HA2 H 9.627 -2.250 5.481 1.00 . B B . 113 GLY HA2 1 1
19 43084 2 1 13 GLY HA3 H 8.834 -3.263 4.284 1.00 . B B . 113 GLY HA3 1 1
19 43085 2 1 13 GLY N N 9.508 -1.401 3.595 1.00 . B B . 113 GLY N 1 1
19 43086 2 1 13 GLY O O 11.870 -2.824 3.557 1.00 . B B . 113 GLY O 1 1
19 43087 2 1 14 GLU C C 12.488 -6.008 3.471 1.00 . B B . 114 GLU C 1 1
19 43088 2 1 14 GLU CA C 12.208 -5.394 4.836 1.00 . B B . 114 GLU CA 1 1
19 43089 2 1 14 GLU CB C 12.032 -6.481 5.947 1.00 . B B . 114 GLU CB 1 1
19 43090 2 1 14 GLU CD C 11.476 -6.760 8.482 1.00 . B B . 114 GLU CD 1 1
19 43091 2 1 14 GLU CG C 12.063 -5.873 7.370 1.00 . B B . 114 GLU CG 1 1
19 43092 2 1 14 GLU H H 10.164 -4.939 5.097 1.00 . B B . 114 GLU H 1 1
19 43093 2 1 14 GLU HA H 13.043 -4.748 5.114 1.00 . B B . 114 GLU HA 1 1
19 43094 2 1 14 GLU HB2 H 11.079 -6.982 5.801 1.00 . B B . 114 GLU HB2 1 1
19 43095 2 1 14 GLU HB3 H 12.831 -7.219 5.870 1.00 . B B . 114 GLU HB3 1 1
19 43096 2 1 14 GLU HG2 H 13.099 -5.647 7.620 1.00 . B B . 114 GLU HG2 1 1
19 43097 2 1 14 GLU HG3 H 11.521 -4.932 7.354 1.00 . B B . 114 GLU HG3 1 1
19 43098 2 1 14 GLU N N 11.001 -4.557 4.770 1.00 . B B . 114 GLU N 1 1
19 43099 2 1 14 GLU O O 11.715 -6.834 2.973 1.00 . B B . 114 GLU O 1 1
19 43100 2 1 14 GLU OE1 O 10.249 -6.726 8.691 1.00 . B B . 114 GLU OE1 1 1
19 43101 2 1 14 GLU OE2 O 12.242 -7.461 9.171 1.00 . B B . 114 GLU OE2 1 1
19 43102 2 1 15 LEU C C 15.101 -7.036 1.634 1.00 . B B . 115 LEU C 1 1
19 43103 2 1 15 LEU CA C 14.018 -5.958 1.523 1.00 . B B . 115 LEU CA 1 1
19 43104 2 1 15 LEU CB C 14.545 -4.726 0.739 1.00 . B B . 115 LEU CB 1 1
19 43105 2 1 15 LEU CD1 C 14.054 -2.492 -0.398 1.00 . B B . 115 LEU CD1 1 1
19 43106 2 1 15 LEU CD2 C 12.138 -3.994 0.234 1.00 . B B . 115 LEU CD2 1 1
19 43107 2 1 15 LEU CG C 13.552 -3.529 0.603 1.00 . B B . 115 LEU CG 1 1
19 43108 2 1 15 LEU H H 14.107 -4.856 3.321 1.00 . B B . 115 LEU H 1 1
19 43109 2 1 15 LEU HA H 13.168 -6.378 0.988 1.00 . B B . 115 LEU HA 1 1
19 43110 2 1 15 LEU HB2 H 15.440 -4.363 1.248 1.00 . B B . 115 LEU HB2 1 1
19 43111 2 1 15 LEU HB3 H 14.832 -5.053 -0.257 1.00 . B B . 115 LEU HB3 1 1
19 43112 2 1 15 LEU HD11 H 13.341 -1.680 -0.462 1.00 . B B . 115 LEU HD11 1 1
19 43113 2 1 15 LEU HD12 H 14.164 -2.947 -1.374 1.00 . B B . 115 LEU HD12 1 1
19 43114 2 1 15 LEU HD13 H 15.009 -2.103 -0.072 1.00 . B B . 115 LEU HD13 1 1
19 43115 2 1 15 LEU HD21 H 11.751 -4.632 1.015 1.00 . B B . 115 LEU HD21 1 1
19 43116 2 1 15 LEU HD22 H 12.158 -4.545 -0.701 1.00 . B B . 115 LEU HD22 1 1
19 43117 2 1 15 LEU HD23 H 11.483 -3.137 0.126 1.00 . B B . 115 LEU HD23 1 1
19 43118 2 1 15 LEU HG H 13.484 -3.029 1.563 1.00 . B B . 115 LEU HG 1 1
19 43119 2 1 15 LEU N N 13.577 -5.536 2.857 1.00 . B B . 115 LEU N 1 1
19 43120 2 1 15 LEU O O 15.553 -7.379 2.737 1.00 . B B . 115 LEU O 1 1
19 43121 2 1 16 LYS C C 17.934 -7.875 0.478 1.00 . B B . 116 LYS C 1 1
19 43122 2 1 16 LYS CA C 16.572 -8.585 0.405 1.00 . B B . 116 LYS CA 1 1
19 43123 2 1 16 LYS CB C 16.468 -9.390 -0.912 1.00 . B B . 116 LYS CB 1 1
19 43124 2 1 16 LYS CD C 15.116 -10.991 -2.383 1.00 . B B . 116 LYS CD 1 1
19 43125 2 1 16 LYS CE C 13.828 -11.807 -2.515 1.00 . B B . 116 LYS CE 1 1
19 43126 2 1 16 LYS CG C 15.169 -10.203 -1.058 1.00 . B B . 116 LYS CG 1 1
19 43127 2 1 16 LYS H H 15.011 -7.339 -0.339 1.00 . B B . 116 LYS H 1 1
19 43128 2 1 16 LYS HA H 16.483 -9.269 1.247 1.00 . B B . 116 LYS HA 1 1
19 43129 2 1 16 LYS HB2 H 16.528 -8.697 -1.748 1.00 . B B . 116 LYS HB2 1 1
19 43130 2 1 16 LYS HB3 H 17.308 -10.077 -0.973 1.00 . B B . 116 LYS HB3 1 1
19 43131 2 1 16 LYS HD2 H 15.175 -10.294 -3.213 1.00 . B B . 116 LYS HD2 1 1
19 43132 2 1 16 LYS HD3 H 15.965 -11.668 -2.428 1.00 . B B . 116 LYS HD3 1 1
19 43133 2 1 16 LYS HE2 H 12.979 -11.132 -2.501 1.00 . B B . 116 LYS HE2 1 1
19 43134 2 1 16 LYS HE3 H 13.841 -12.340 -3.458 1.00 . B B . 116 LYS HE3 1 1
19 43135 2 1 16 LYS HG2 H 15.097 -10.902 -0.231 1.00 . B B . 116 LYS HG2 1 1
19 43136 2 1 16 LYS HG3 H 14.324 -9.521 -1.021 1.00 . B B . 116 LYS HG3 1 1
19 43137 2 1 16 LYS HZ1 H 13.673 -12.313 -0.490 1.00 . B B . 116 LYS HZ1 1 1
19 43138 2 1 16 LYS HZ2 H 14.440 -13.488 -1.431 1.00 . B B . 116 LYS HZ2 1 1
19 43139 2 1 16 LYS HZ3 H 12.764 -13.301 -1.516 1.00 . B B . 116 LYS HZ3 1 1
19 43140 2 1 16 LYS N N 15.480 -7.599 0.488 1.00 . B B . 116 LYS N 1 1
19 43141 2 1 16 LYS NZ N 13.667 -12.793 -1.411 1.00 . B B . 116 LYS NZ 1 1
19 43142 2 1 16 LYS O O 18.916 -8.438 0.977 1.00 . B B . 116 LYS O 1 1
19 43143 2 1 17 ASP C C 18.890 -4.352 0.164 1.00 . B B . 117 ASP C 1 1
19 43144 2 1 17 ASP CA C 19.187 -5.832 -0.149 1.00 . B B . 117 ASP CA 1 1
19 43145 2 1 17 ASP CB C 19.751 -6.007 -1.591 1.00 . B B . 117 ASP CB 1 1
19 43146 2 1 17 ASP CG C 21.137 -5.370 -1.788 1.00 . B B . 117 ASP CG 1 1
19 43147 2 1 17 ASP H H 17.108 -6.203 -0.255 1.00 . B B . 117 ASP H 1 1
19 43148 2 1 17 ASP HA H 19.919 -6.197 0.568 1.00 . B B . 117 ASP HA 1 1
19 43149 2 1 17 ASP HB2 H 19.829 -7.071 -1.811 1.00 . B B . 117 ASP HB2 1 1
19 43150 2 1 17 ASP HB3 H 19.056 -5.567 -2.303 1.00 . B B . 117 ASP HB3 1 1
19 43151 2 1 17 ASP N N 17.958 -6.624 -0.006 1.00 . B B . 117 ASP N 1 1
19 43152 2 1 17 ASP O O 17.725 -3.941 0.211 1.00 . B B . 117 ASP O 1 1
19 43153 2 1 17 ASP OD1 O 22.142 -5.985 -1.384 1.00 . B B . 117 ASP OD1 1 1
19 43154 2 1 17 ASP OD2 O 21.225 -4.242 -2.312 1.00 . B B . 117 ASP OD2 1 1
19 43155 2 1 18 VAL C C 19.429 -1.298 -0.520 1.00 . B B . 118 VAL C 1 1
19 43156 2 1 18 VAL CA C 19.873 -2.141 0.703 1.00 . B B . 118 VAL CA 1 1
19 43157 2 1 18 VAL CB C 21.252 -1.625 1.259 1.00 . B B . 118 VAL CB 1 1
19 43158 2 1 18 VAL CG1 C 21.556 -2.254 2.639 1.00 . B B . 118 VAL CG1 1 1
19 43159 2 1 18 VAL CG2 C 22.415 -1.895 0.269 1.00 . B B . 118 VAL CG2 1 1
19 43160 2 1 18 VAL H H 20.843 -3.981 0.321 1.00 . B B . 118 VAL H 1 1
19 43161 2 1 18 VAL HA H 19.131 -2.020 1.490 1.00 . B B . 118 VAL HA 1 1
19 43162 2 1 18 VAL HB H 21.170 -0.552 1.390 1.00 . B B . 118 VAL HB 1 1
19 43163 2 1 18 VAL HG11 H 20.779 -1.979 3.346 1.00 . B B . 118 VAL HG11 1 1
19 43164 2 1 18 VAL HG12 H 22.509 -1.896 3.009 1.00 . B B . 118 VAL HG12 1 1
19 43165 2 1 18 VAL HG13 H 21.589 -3.333 2.551 1.00 . B B . 118 VAL HG13 1 1
19 43166 2 1 18 VAL HG21 H 22.494 -2.960 0.077 1.00 . B B . 118 VAL HG21 1 1
19 43167 2 1 18 VAL HG22 H 23.349 -1.536 0.688 1.00 . B B . 118 VAL HG22 1 1
19 43168 2 1 18 VAL HG23 H 22.229 -1.381 -0.665 1.00 . B B . 118 VAL HG23 1 1
19 43169 2 1 18 VAL N N 19.955 -3.572 0.383 1.00 . B B . 118 VAL N 1 1
19 43170 2 1 18 VAL O O 18.593 -0.400 -0.395 1.00 . B B . 118 VAL O 1 1
19 43171 2 1 19 ALA C C 18.621 -1.655 -3.733 1.00 . B B . 119 ALA C 1 1
19 43172 2 1 19 ALA CA C 19.706 -0.902 -2.947 1.00 . B B . 119 ALA CA 1 1
19 43173 2 1 19 ALA CB C 20.988 -0.768 -3.782 1.00 . B B . 119 ALA CB 1 1
19 43174 2 1 19 ALA H H 20.672 -2.315 -1.701 1.00 . B B . 119 ALA H 1 1
19 43175 2 1 19 ALA HA H 19.347 0.102 -2.719 1.00 . B B . 119 ALA HA 1 1
19 43176 2 1 19 ALA HB1 H 20.769 -0.231 -4.696 1.00 . B B . 119 ALA HB1 1 1
19 43177 2 1 19 ALA HB2 H 21.378 -1.749 -4.029 1.00 . B B . 119 ALA HB2 1 1
19 43178 2 1 19 ALA HB3 H 21.733 -0.221 -3.218 1.00 . B B . 119 ALA HB3 1 1
19 43179 2 1 19 ALA N N 20.008 -1.598 -1.685 1.00 . B B . 119 ALA N 1 1
19 43180 2 1 19 ALA O O 17.865 -1.051 -4.503 1.00 . B B . 119 ALA O 1 1
19 43181 2 1 20 GLY C C 16.233 -3.810 -3.647 1.00 . B B . 120 GLY C 1 1
19 43182 2 1 20 GLY CA C 17.639 -3.872 -4.226 1.00 . B B . 120 GLY CA 1 1
19 43183 2 1 20 GLY H H 19.177 -3.370 -2.846 1.00 . B B . 120 GLY H 1 1
19 43184 2 1 20 GLY HA2 H 17.608 -3.611 -5.279 1.00 . B B . 120 GLY HA2 1 1
19 43185 2 1 20 GLY HA3 H 18.002 -4.888 -4.138 1.00 . B B . 120 GLY HA3 1 1
19 43186 2 1 20 GLY N N 18.570 -2.987 -3.520 1.00 . B B . 120 GLY N 1 1
19 43187 2 1 20 GLY O O 16.022 -4.231 -2.506 1.00 . B B . 120 GLY O 1 1
19 43188 2 1 21 VAL C C 12.981 -4.358 -4.152 1.00 . B B . 121 VAL C 1 1
19 43189 2 1 21 VAL CA C 13.857 -3.070 -4.034 1.00 . B B . 121 VAL CA 1 1
19 43190 2 1 21 VAL CB C 13.242 -1.846 -4.851 1.00 . B B . 121 VAL CB 1 1
19 43191 2 1 21 VAL CG1 C 11.902 -1.350 -4.241 1.00 . B B . 121 VAL CG1 1 1
19 43192 2 1 21 VAL CG2 C 14.251 -0.669 -4.929 1.00 . B B . 121 VAL CG2 1 1
19 43193 2 1 21 VAL H H 15.502 -3.149 -5.396 1.00 . B B . 121 VAL H 1 1
19 43194 2 1 21 VAL HA H 13.883 -2.790 -2.989 1.00 . B B . 121 VAL HA 1 1
19 43195 2 1 21 VAL HB H 13.038 -2.181 -5.868 1.00 . B B . 121 VAL HB 1 1
19 43196 2 1 21 VAL HG11 H 11.171 -2.149 -4.258 1.00 . B B . 121 VAL HG11 1 1
19 43197 2 1 21 VAL HG12 H 11.524 -0.512 -4.814 1.00 . B B . 121 VAL HG12 1 1
19 43198 2 1 21 VAL HG13 H 12.062 -1.036 -3.216 1.00 . B B . 121 VAL HG13 1 1
19 43199 2 1 21 VAL HG21 H 13.818 0.156 -5.489 1.00 . B B . 121 VAL HG21 1 1
19 43200 2 1 21 VAL HG22 H 15.157 -0.995 -5.424 1.00 . B B . 121 VAL HG22 1 1
19 43201 2 1 21 VAL HG23 H 14.494 -0.328 -3.930 1.00 . B B . 121 VAL HG23 1 1
19 43202 2 1 21 VAL N N 15.262 -3.330 -4.463 1.00 . B B . 121 VAL N 1 1
19 43203 2 1 21 VAL O O 11.774 -4.321 -4.426 1.00 . B B . 121 VAL O 1 1
19 43204 2 1 22 GLU C C 12.520 -7.097 -2.398 1.00 . B B . 122 GLU C 1 1
19 43205 2 1 22 GLU CA C 12.935 -6.816 -3.852 1.00 . B B . 122 GLU CA 1 1
19 43206 2 1 22 GLU CB C 13.890 -7.929 -4.372 1.00 . B B . 122 GLU CB 1 1
19 43207 2 1 22 GLU CD C 14.783 -6.633 -6.447 1.00 . B B . 122 GLU CD 1 1
19 43208 2 1 22 GLU CG C 14.158 -7.928 -5.899 1.00 . B B . 122 GLU CG 1 1
19 43209 2 1 22 GLU H H 14.568 -5.486 -3.739 1.00 . B B . 122 GLU H 1 1
19 43210 2 1 22 GLU HA H 12.043 -6.782 -4.484 1.00 . B B . 122 GLU HA 1 1
19 43211 2 1 22 GLU HB2 H 14.841 -7.827 -3.866 1.00 . B B . 122 GLU HB2 1 1
19 43212 2 1 22 GLU HB3 H 13.469 -8.898 -4.106 1.00 . B B . 122 GLU HB3 1 1
19 43213 2 1 22 GLU HG2 H 14.837 -8.745 -6.124 1.00 . B B . 122 GLU HG2 1 1
19 43214 2 1 22 GLU HG3 H 13.216 -8.115 -6.408 1.00 . B B . 122 GLU HG3 1 1
19 43215 2 1 22 GLU N N 13.609 -5.512 -3.905 1.00 . B B . 122 GLU N 1 1
19 43216 2 1 22 GLU O O 13.387 -7.251 -1.530 1.00 . B B . 122 GLU O 1 1
19 43217 2 1 22 GLU OE1 O 15.911 -6.294 -6.033 1.00 . B B . 122 GLU OE1 1 1
19 43218 2 1 22 GLU OE2 O 14.158 -5.953 -7.293 1.00 . B B . 122 GLU OE2 1 1
19 43219 2 1 23 PHE C C 11.097 -8.809 -0.318 1.00 . B B . 123 PHE C 1 1
19 43220 2 1 23 PHE CA C 10.641 -7.412 -0.806 1.00 . B B . 123 PHE CA 1 1
19 43221 2 1 23 PHE CB C 9.085 -7.324 -0.842 1.00 . B B . 123 PHE CB 1 1
19 43222 2 1 23 PHE CD1 C 9.057 -4.768 -1.048 1.00 . B B . 123 PHE CD1 1 1
19 43223 2 1 23 PHE CD2 C 7.436 -6.012 -2.297 1.00 . B B . 123 PHE CD2 1 1
19 43224 2 1 23 PHE CE1 C 8.527 -3.585 -1.542 1.00 . B B . 123 PHE CE1 1 1
19 43225 2 1 23 PHE CE2 C 6.910 -4.828 -2.795 1.00 . B B . 123 PHE CE2 1 1
19 43226 2 1 23 PHE CG C 8.523 -6.008 -1.414 1.00 . B B . 123 PHE CG 1 1
19 43227 2 1 23 PHE CZ C 7.455 -3.617 -2.415 1.00 . B B . 123 PHE CZ 1 1
19 43228 2 1 23 PHE H H 10.580 -6.953 -2.873 1.00 . B B . 123 PHE H 1 1
19 43229 2 1 23 PHE HA H 11.020 -6.654 -0.127 1.00 . B B . 123 PHE HA 1 1
19 43230 2 1 23 PHE HB2 H 8.706 -8.141 -1.451 1.00 . B B . 123 PHE HB2 1 1
19 43231 2 1 23 PHE HB3 H 8.695 -7.438 0.170 1.00 . B B . 123 PHE HB3 1 1
19 43232 2 1 23 PHE HD1 H 9.913 -4.727 -0.375 1.00 . B B . 123 PHE HD1 1 1
19 43233 2 1 23 PHE HD2 H 7.006 -6.960 -2.601 1.00 . B B . 123 PHE HD2 1 1
19 43234 2 1 23 PHE HE1 H 8.951 -2.634 -1.244 1.00 . B B . 123 PHE HE1 1 1
19 43235 2 1 23 PHE HE2 H 6.068 -4.851 -3.478 1.00 . B B . 123 PHE HE2 1 1
19 43236 2 1 23 PHE HZ H 7.041 -2.692 -2.799 1.00 . B B . 123 PHE HZ 1 1
19 43237 2 1 23 PHE N N 11.200 -7.132 -2.141 1.00 . B B . 123 PHE N 1 1
19 43238 2 1 23 PHE O O 10.866 -9.816 -1.001 1.00 . B B . 123 PHE O 1 1
19 43239 2 1 24 ARG C C 11.158 -11.010 1.864 1.00 . B B . 124 ARG C 1 1
19 43240 2 1 24 ARG CA C 12.298 -10.072 1.483 1.00 . B B . 124 ARG CA 1 1
19 43241 2 1 24 ARG CB C 13.151 -9.728 2.734 1.00 . B B . 124 ARG CB 1 1
19 43242 2 1 24 ARG CD C 14.811 -10.512 4.526 1.00 . B B . 124 ARG CD 1 1
19 43243 2 1 24 ARG CG C 13.766 -10.934 3.484 1.00 . B B . 124 ARG CG 1 1
19 43244 2 1 24 ARG CZ C 14.762 -9.654 6.874 1.00 . B B . 124 ARG CZ 1 1
19 43245 2 1 24 ARG H H 11.944 -7.979 1.300 1.00 . B B . 124 ARG H 1 1
19 43246 2 1 24 ARG HA H 12.930 -10.571 0.755 1.00 . B B . 124 ARG HA 1 1
19 43247 2 1 24 ARG HB2 H 13.962 -9.091 2.413 1.00 . B B . 124 ARG HB2 1 1
19 43248 2 1 24 ARG HB3 H 12.536 -9.168 3.435 1.00 . B B . 124 ARG HB3 1 1
19 43249 2 1 24 ARG HD2 H 15.275 -11.404 4.931 1.00 . B B . 124 ARG HD2 1 1
19 43250 2 1 24 ARG HD3 H 15.572 -9.918 4.031 1.00 . B B . 124 ARG HD3 1 1
19 43251 2 1 24 ARG HE H 13.434 -9.204 5.438 1.00 . B B . 124 ARG HE 1 1
19 43252 2 1 24 ARG HG2 H 12.975 -11.481 3.986 1.00 . B B . 124 ARG HG2 1 1
19 43253 2 1 24 ARG HG3 H 14.239 -11.590 2.759 1.00 . B B . 124 ARG HG3 1 1
19 43254 2 1 24 ARG HH11 H 16.326 -10.910 6.527 1.00 . B B . 124 ARG HH11 1 1
19 43255 2 1 24 ARG HH12 H 16.229 -10.270 8.136 1.00 . B B . 124 ARG HH12 1 1
19 43256 2 1 24 ARG HH21 H 13.368 -8.369 7.581 1.00 . B B . 124 ARG HH21 1 1
19 43257 2 1 24 ARG HH22 H 14.580 -8.854 8.719 1.00 . B B . 124 ARG HH22 1 1
19 43258 2 1 24 ARG N N 11.779 -8.833 0.847 1.00 . B B . 124 ARG N 1 1
19 43259 2 1 24 ARG NE N 14.245 -9.717 5.633 1.00 . B B . 124 ARG NE 1 1
19 43260 2 1 24 ARG NH1 N 15.862 -10.329 7.203 1.00 . B B . 124 ARG NH1 1 1
19 43261 2 1 24 ARG NH2 N 14.192 -8.902 7.795 1.00 . B B . 124 ARG NH2 1 1
19 43262 2 1 24 ARG O O 11.315 -12.233 1.831 1.00 . B B . 124 ARG O 1 1
19 43263 2 1 25 ASP C C 7.609 -10.186 2.458 1.00 . B B . 125 ASP C 1 1
19 43264 2 1 25 ASP CA C 8.803 -11.147 2.542 1.00 . B B . 125 ASP CA 1 1
19 43265 2 1 25 ASP CB C 8.916 -11.807 3.938 1.00 . B B . 125 ASP CB 1 1
19 43266 2 1 25 ASP CG C 7.657 -12.584 4.345 1.00 . B B . 125 ASP CG 1 1
19 43267 2 1 25 ASP H H 9.990 -9.435 2.253 1.00 . B B . 125 ASP H 1 1
19 43268 2 1 25 ASP HA H 8.678 -11.927 1.786 1.00 . B B . 125 ASP HA 1 1
19 43269 2 1 25 ASP HB2 H 9.760 -12.493 3.934 1.00 . B B . 125 ASP HB2 1 1
19 43270 2 1 25 ASP HB3 H 9.113 -11.035 4.677 1.00 . B B . 125 ASP HB3 1 1
19 43271 2 1 25 ASP N N 10.017 -10.415 2.217 1.00 . B B . 125 ASP N 1 1
19 43272 2 1 25 ASP O O 7.685 -9.036 2.908 1.00 . B B . 125 ASP O 1 1
19 43273 2 1 25 ASP OD1 O 7.452 -13.712 3.847 1.00 . B B . 125 ASP OD1 1 1
19 43274 2 1 25 ASP OD2 O 6.862 -12.067 5.150 1.00 . B B . 125 ASP OD2 1 1
19 43275 2 1 26 LEU C C 4.375 -9.676 2.753 1.00 . B B . 126 LEU C 1 1
19 43276 2 1 26 LEU CA C 5.312 -9.900 1.545 1.00 . B B . 126 LEU CA 1 1
19 43277 2 1 26 LEU CB C 4.572 -10.601 0.377 1.00 . B B . 126 LEU CB 1 1
19 43278 2 1 26 LEU CD1 C 5.809 -9.214 -1.401 1.00 . B B . 126 LEU CD1 1 1
19 43279 2 1 26 LEU CD2 C 6.449 -11.674 -1.064 1.00 . B B . 126 LEU CD2 1 1
19 43280 2 1 26 LEU CG C 5.316 -10.620 -1.004 1.00 . B B . 126 LEU CG 1 1
19 43281 2 1 26 LEU H H 6.514 -11.631 1.625 1.00 . B B . 126 LEU H 1 1
19 43282 2 1 26 LEU HA H 5.640 -8.924 1.204 1.00 . B B . 126 LEU HA 1 1
19 43283 2 1 26 LEU HB2 H 4.363 -11.624 0.673 1.00 . B B . 126 LEU HB2 1 1
19 43284 2 1 26 LEU HB3 H 3.617 -10.101 0.231 1.00 . B B . 126 LEU HB3 1 1
19 43285 2 1 26 LEU HD11 H 6.561 -8.869 -0.702 1.00 . B B . 126 LEU HD11 1 1
19 43286 2 1 26 LEU HD12 H 4.977 -8.524 -1.400 1.00 . B B . 126 LEU HD12 1 1
19 43287 2 1 26 LEU HD13 H 6.234 -9.248 -2.394 1.00 . B B . 126 LEU HD13 1 1
19 43288 2 1 26 LEU HD21 H 6.910 -11.660 -2.045 1.00 . B B . 126 LEU HD21 1 1
19 43289 2 1 26 LEU HD22 H 6.032 -12.656 -0.885 1.00 . B B . 126 LEU HD22 1 1
19 43290 2 1 26 LEU HD23 H 7.198 -11.459 -0.313 1.00 . B B . 126 LEU HD23 1 1
19 43291 2 1 26 LEU HG H 4.604 -10.902 -1.750 1.00 . B B . 126 LEU HG 1 1
19 43292 2 1 26 LEU N N 6.511 -10.684 1.875 1.00 . B B . 126 LEU N 1 1
19 43293 2 1 26 LEU O O 3.290 -9.102 2.606 1.00 . B B . 126 LEU O 1 1
19 43294 2 1 27 SER C C 5.076 -8.820 6.006 1.00 . B B . 127 SER C 1 1
19 43295 2 1 27 SER CA C 4.159 -9.781 5.213 1.00 . B B . 127 SER CA 1 1
19 43296 2 1 27 SER CB C 3.878 -11.062 6.023 1.00 . B B . 127 SER CB 1 1
19 43297 2 1 27 SER H H 5.565 -10.736 3.950 1.00 . B B . 127 SER H 1 1
19 43298 2 1 27 SER HA H 3.213 -9.277 5.007 1.00 . B B . 127 SER HA 1 1
19 43299 2 1 27 SER HB2 H 4.813 -11.527 6.308 1.00 . B B . 127 SER HB2 1 1
19 43300 2 1 27 SER HB3 H 3.311 -10.815 6.912 1.00 . B B . 127 SER HB3 1 1
19 43301 2 1 27 SER HG H 3.355 -11.891 4.322 1.00 . B B . 127 SER HG 1 1
19 43302 2 1 27 SER N N 4.799 -10.128 3.933 1.00 . B B . 127 SER N 1 1
19 43303 2 1 27 SER O O 4.610 -8.077 6.874 1.00 . B B . 127 SER O 1 1
19 43304 2 1 27 SER OG O 3.130 -11.995 5.254 1.00 . B B . 127 SER OG 1 1
19 43305 2 1 28 LYS C C 7.543 -6.619 5.589 1.00 . B B . 128 LYS C 1 1
19 43306 2 1 28 LYS CA C 7.425 -7.978 6.311 1.00 . B B . 128 LYS CA 1 1
19 43307 2 1 28 LYS CB C 8.801 -8.704 6.341 1.00 . B B . 128 LYS CB 1 1
19 43308 2 1 28 LYS CD C 8.403 -9.834 8.631 1.00 . B B . 128 LYS CD 1 1
19 43309 2 1 28 LYS CE C 8.346 -11.175 9.391 1.00 . B B . 128 LYS CE 1 1
19 43310 2 1 28 LYS CG C 8.803 -10.017 7.150 1.00 . B B . 128 LYS CG 1 1
19 43311 2 1 28 LYS H H 6.691 -9.491 5.002 1.00 . B B . 128 LYS H 1 1
19 43312 2 1 28 LYS HA H 7.118 -7.784 7.336 1.00 . B B . 128 LYS HA 1 1
19 43313 2 1 28 LYS HB2 H 9.104 -8.934 5.319 1.00 . B B . 128 LYS HB2 1 1
19 43314 2 1 28 LYS HB3 H 9.542 -8.037 6.772 1.00 . B B . 128 LYS HB3 1 1
19 43315 2 1 28 LYS HD2 H 9.128 -9.189 9.116 1.00 . B B . 128 LYS HD2 1 1
19 43316 2 1 28 LYS HD3 H 7.425 -9.364 8.678 1.00 . B B . 128 LYS HD3 1 1
19 43317 2 1 28 LYS HE2 H 8.046 -10.987 10.411 1.00 . B B . 128 LYS HE2 1 1
19 43318 2 1 28 LYS HE3 H 7.612 -11.817 8.919 1.00 . B B . 128 LYS HE3 1 1
19 43319 2 1 28 LYS HG2 H 8.105 -10.703 6.687 1.00 . B B . 128 LYS HG2 1 1
19 43320 2 1 28 LYS HG3 H 9.799 -10.448 7.106 1.00 . B B . 128 LYS HG3 1 1
19 43321 2 1 28 LYS HZ1 H 9.576 -12.788 9.917 1.00 . B B . 128 LYS HZ1 1 1
19 43322 2 1 28 LYS HZ2 H 10.380 -11.301 9.878 1.00 . B B . 128 LYS HZ2 1 1
19 43323 2 1 28 LYS HZ3 H 9.975 -12.079 8.436 1.00 . B B . 128 LYS HZ3 1 1
19 43324 2 1 28 LYS N N 6.396 -8.850 5.683 1.00 . B B . 128 LYS N 1 1
19 43325 2 1 28 LYS NZ N 9.659 -11.884 9.408 1.00 . B B . 128 LYS NZ 1 1
19 43326 2 1 28 LYS O O 8.417 -5.803 5.922 1.00 . B B . 128 LYS O 1 1
19 43327 2 1 29 VAL C C 5.716 -4.139 4.892 1.00 . B B . 129 VAL C 1 1
19 43328 2 1 29 VAL CA C 6.500 -5.095 3.933 1.00 . B B . 129 VAL CA 1 1
19 43329 2 1 29 VAL CB C 5.801 -5.260 2.504 1.00 . B B . 129 VAL CB 1 1
19 43330 2 1 29 VAL CG1 C 4.486 -6.070 2.587 1.00 . B B . 129 VAL CG1 1 1
19 43331 2 1 29 VAL CG2 C 5.565 -3.895 1.806 1.00 . B B . 129 VAL CG2 1 1
19 43332 2 1 29 VAL H H 6.118 -7.143 4.297 1.00 . B B . 129 VAL H 1 1
19 43333 2 1 29 VAL HA H 7.496 -4.679 3.772 1.00 . B B . 129 VAL HA 1 1
19 43334 2 1 29 VAL HB H 6.483 -5.830 1.876 1.00 . B B . 129 VAL HB 1 1
19 43335 2 1 29 VAL HG11 H 4.684 -7.041 3.020 1.00 . B B . 129 VAL HG11 1 1
19 43336 2 1 29 VAL HG12 H 4.066 -6.203 1.595 1.00 . B B . 129 VAL HG12 1 1
19 43337 2 1 29 VAL HG13 H 3.774 -5.542 3.205 1.00 . B B . 129 VAL HG13 1 1
19 43338 2 1 29 VAL HG21 H 6.507 -3.377 1.689 1.00 . B B . 129 VAL HG21 1 1
19 43339 2 1 29 VAL HG22 H 4.897 -3.291 2.406 1.00 . B B . 129 VAL HG22 1 1
19 43340 2 1 29 VAL HG23 H 5.121 -4.047 0.826 1.00 . B B . 129 VAL HG23 1 1
19 43341 2 1 29 VAL N N 6.669 -6.398 4.594 1.00 . B B . 129 VAL N 1 1
19 43342 2 1 29 VAL O O 4.494 -4.232 5.029 1.00 . B B . 129 VAL O 1 1
19 43343 2 1 30 GLU C C 5.429 -1.057 5.794 1.00 . B B . 130 GLU C 1 1
19 43344 2 1 30 GLU CA C 5.879 -2.303 6.566 1.00 . B B . 130 GLU CA 1 1
19 43345 2 1 30 GLU CB C 6.871 -1.910 7.703 1.00 . B B . 130 GLU CB 1 1
19 43346 2 1 30 GLU CD C 7.214 -0.504 9.857 1.00 . B B . 130 GLU CD 1 1
19 43347 2 1 30 GLU CG C 6.323 -0.807 8.643 1.00 . B B . 130 GLU CG 1 1
19 43348 2 1 30 GLU H H 7.424 -3.273 5.488 1.00 . B B . 130 GLU H 1 1
19 43349 2 1 30 GLU HA H 5.006 -2.767 7.026 1.00 . B B . 130 GLU HA 1 1
19 43350 2 1 30 GLU HB2 H 7.092 -2.792 8.295 1.00 . B B . 130 GLU HB2 1 1
19 43351 2 1 30 GLU HB3 H 7.796 -1.553 7.257 1.00 . B B . 130 GLU HB3 1 1
19 43352 2 1 30 GLU HG2 H 6.205 0.105 8.063 1.00 . B B . 130 GLU HG2 1 1
19 43353 2 1 30 GLU HG3 H 5.344 -1.106 8.997 1.00 . B B . 130 GLU HG3 1 1
19 43354 2 1 30 GLU N N 6.462 -3.276 5.619 1.00 . B B . 130 GLU N 1 1
19 43355 2 1 30 GLU O O 6.248 -0.259 5.324 1.00 . B B . 130 GLU O 1 1
19 43356 2 1 30 GLU OE1 O 7.191 -1.280 10.840 1.00 . B B . 130 GLU OE1 1 1
19 43357 2 1 30 GLU OE2 O 7.931 0.515 9.846 1.00 . B B . 130 GLU OE2 1 1
19 43358 2 1 31 PHE C C 3.521 1.362 6.079 1.00 . B B . 131 PHE C 1 1
19 43359 2 1 31 PHE CA C 3.485 0.236 5.047 1.00 . B B . 131 PHE CA 1 1
19 43360 2 1 31 PHE CB C 2.035 -0.111 4.656 1.00 . B B . 131 PHE CB 1 1
19 43361 2 1 31 PHE CD1 C 1.795 -2.621 4.286 1.00 . B B . 131 PHE CD1 1 1
19 43362 2 1 31 PHE CD2 C 1.940 -1.207 2.374 1.00 . B B . 131 PHE CD2 1 1
19 43363 2 1 31 PHE CE1 C 1.689 -3.719 3.461 1.00 . B B . 131 PHE CE1 1 1
19 43364 2 1 31 PHE CE2 C 1.833 -2.304 1.553 1.00 . B B . 131 PHE CE2 1 1
19 43365 2 1 31 PHE CG C 1.924 -1.338 3.752 1.00 . B B . 131 PHE CG 1 1
19 43366 2 1 31 PHE CZ C 1.708 -3.559 2.093 1.00 . B B . 131 PHE CZ 1 1
19 43367 2 1 31 PHE H H 3.548 -1.665 5.946 1.00 . B B . 131 PHE H 1 1
19 43368 2 1 31 PHE HA H 4.041 0.531 4.155 1.00 . B B . 131 PHE HA 1 1
19 43369 2 1 31 PHE HB2 H 1.459 -0.307 5.557 1.00 . B B . 131 PHE HB2 1 1
19 43370 2 1 31 PHE HB3 H 1.586 0.731 4.138 1.00 . B B . 131 PHE HB3 1 1
19 43371 2 1 31 PHE HD1 H 1.782 -2.756 5.361 1.00 . B B . 131 PHE HD1 1 1
19 43372 2 1 31 PHE HD2 H 2.040 -0.223 1.939 1.00 . B B . 131 PHE HD2 1 1
19 43373 2 1 31 PHE HE1 H 1.591 -4.709 3.887 1.00 . B B . 131 PHE HE1 1 1
19 43374 2 1 31 PHE HE2 H 1.848 -2.180 0.480 1.00 . B B . 131 PHE HE2 1 1
19 43375 2 1 31 PHE HZ H 1.620 -4.422 1.444 1.00 . B B . 131 PHE HZ 1 1
19 43376 2 1 31 PHE N N 4.120 -0.934 5.637 1.00 . B B . 131 PHE N 1 1
19 43377 2 1 31 PHE O O 3.047 1.182 7.209 1.00 . B B . 131 PHE O 1 1
19 43378 2 1 32 VAL C C 2.909 4.189 6.995 1.00 . B B . 132 VAL C 1 1
19 43379 2 1 32 VAL CA C 4.287 3.663 6.563 1.00 . B B . 132 VAL CA 1 1
19 43380 2 1 32 VAL CB C 5.083 4.800 5.833 1.00 . B B . 132 VAL CB 1 1
19 43381 2 1 32 VAL CG1 C 5.274 6.054 6.730 1.00 . B B . 132 VAL CG1 1 1
19 43382 2 1 32 VAL CG2 C 6.429 4.265 5.307 1.00 . B B . 132 VAL CG2 1 1
19 43383 2 1 32 VAL H H 4.491 2.532 4.785 1.00 . B B . 132 VAL H 1 1
19 43384 2 1 32 VAL HA H 4.854 3.353 7.439 1.00 . B B . 132 VAL HA 1 1
19 43385 2 1 32 VAL HB H 4.494 5.107 4.969 1.00 . B B . 132 VAL HB 1 1
19 43386 2 1 32 VAL HG11 H 5.823 5.785 7.622 1.00 . B B . 132 VAL HG11 1 1
19 43387 2 1 32 VAL HG12 H 4.309 6.455 7.012 1.00 . B B . 132 VAL HG12 1 1
19 43388 2 1 32 VAL HG13 H 5.826 6.813 6.187 1.00 . B B . 132 VAL HG13 1 1
19 43389 2 1 32 VAL HG21 H 7.023 3.892 6.135 1.00 . B B . 132 VAL HG21 1 1
19 43390 2 1 32 VAL HG22 H 6.972 5.055 4.803 1.00 . B B . 132 VAL HG22 1 1
19 43391 2 1 32 VAL HG23 H 6.252 3.454 4.609 1.00 . B B . 132 VAL HG23 1 1
19 43392 2 1 32 VAL N N 4.132 2.489 5.693 1.00 . B B . 132 VAL N 1 1
19 43393 2 1 32 VAL O O 2.668 4.460 8.175 1.00 . B B . 132 VAL O 1 1
19 43394 2 1 33 GLY C C 0.211 5.634 5.045 1.00 . B B . 133 GLY C 1 1
19 43395 2 1 33 GLY CA C 0.651 4.749 6.191 1.00 . B B . 133 GLY CA 1 1
19 43396 2 1 33 GLY H H 2.318 4.094 5.088 1.00 . B B . 133 GLY H 1 1
19 43397 2 1 33 GLY HA2 H 0.010 3.879 6.224 1.00 . B B . 133 GLY HA2 1 1
19 43398 2 1 33 GLY HA3 H 0.558 5.295 7.126 1.00 . B B . 133 GLY HA3 1 1
19 43399 2 1 33 GLY N N 2.023 4.310 5.998 1.00 . B B . 133 GLY N 1 1
19 43400 2 1 33 GLY O O 0.504 5.333 3.874 1.00 . B B . 133 GLY O 1 1
19 43401 2 1 34 ALA C C -1.226 9.033 5.212 1.00 . B B . 134 ALA C 1 1
19 43402 2 1 34 ALA CA C -0.890 7.760 4.434 1.00 . B B . 134 ALA CA 1 1
19 43403 2 1 34 ALA CB C -2.083 7.310 3.588 1.00 . B B . 134 ALA CB 1 1
19 43404 2 1 34 ALA H H -0.779 6.803 6.310 1.00 . B B . 134 ALA H 1 1
19 43405 2 1 34 ALA HA H -0.039 7.961 3.767 1.00 . B B . 134 ALA HA 1 1
19 43406 2 1 34 ALA HB1 H -2.341 8.083 2.873 1.00 . B B . 134 ALA HB1 1 1
19 43407 2 1 34 ALA HB2 H -2.938 7.119 4.224 1.00 . B B . 134 ALA HB2 1 1
19 43408 2 1 34 ALA HB3 H -1.831 6.402 3.053 1.00 . B B . 134 ALA HB3 1 1
19 43409 2 1 34 ALA N N -0.493 6.713 5.378 1.00 . B B . 134 ALA N 1 1
19 43410 2 1 34 ALA O O -1.539 8.981 6.409 1.00 . B B . 134 ALA O 1 1
19 43411 2 1 35 TYR C C -2.353 12.321 4.358 1.00 . B B . 135 TYR C 1 1
19 43412 2 1 35 TYR CA C -1.321 11.505 5.144 1.00 . B B . 135 TYR CA 1 1
19 43413 2 1 35 TYR CB C 0.063 12.206 5.151 1.00 . B B . 135 TYR CB 1 1
19 43414 2 1 35 TYR CD1 C 1.868 10.517 5.826 1.00 . B B . 135 TYR CD1 1 1
19 43415 2 1 35 TYR CD2 C 1.156 12.121 7.453 1.00 . B B . 135 TYR CD2 1 1
19 43416 2 1 35 TYR CE1 C 2.741 9.971 6.747 1.00 . B B . 135 TYR CE1 1 1
19 43417 2 1 35 TYR CE2 C 2.025 11.576 8.369 1.00 . B B . 135 TYR CE2 1 1
19 43418 2 1 35 TYR CG C 1.055 11.608 6.157 1.00 . B B . 135 TYR CG 1 1
19 43419 2 1 35 TYR CZ C 2.816 10.503 8.016 1.00 . B B . 135 TYR CZ 1 1
19 43420 2 1 35 TYR H H -1.033 10.135 3.546 1.00 . B B . 135 TYR H 1 1
19 43421 2 1 35 TYR HA H -1.677 11.387 6.168 1.00 . B B . 135 TYR HA 1 1
19 43422 2 1 35 TYR HB2 H 0.507 12.139 4.159 1.00 . B B . 135 TYR HB2 1 1
19 43423 2 1 35 TYR HB3 H -0.066 13.254 5.394 1.00 . B B . 135 TYR HB3 1 1
19 43424 2 1 35 TYR HD1 H 1.813 10.100 4.827 1.00 . B B . 135 TYR HD1 1 1
19 43425 2 1 35 TYR HD2 H 0.540 12.967 7.738 1.00 . B B . 135 TYR HD2 1 1
19 43426 2 1 35 TYR HE1 H 3.362 9.126 6.471 1.00 . B B . 135 TYR HE1 1 1
19 43427 2 1 35 TYR HE2 H 2.083 11.989 9.369 1.00 . B B . 135 TYR HE2 1 1
19 43428 2 1 35 TYR HH H 3.267 9.966 9.811 1.00 . B B . 135 TYR HH 1 1
19 43429 2 1 35 TYR N N -1.170 10.175 4.523 1.00 . B B . 135 TYR N 1 1
19 43430 2 1 35 TYR O O -2.594 12.003 3.207 1.00 . B B . 135 TYR O 1 1
19 43431 2 1 35 TYR OH O 3.683 9.960 8.939 1.00 . B B . 135 TYR OH 1 1
19 43432 2 1 36 PRO C C -3.274 15.201 3.147 1.00 . B B . 136 PRO C 1 1
19 43433 2 1 36 PRO CA C -3.937 14.262 4.200 1.00 . B B . 136 PRO CA 1 1
19 43434 2 1 36 PRO CB C -4.624 15.070 5.332 1.00 . B B . 136 PRO CB 1 1
19 43435 2 1 36 PRO CD C -2.858 13.818 6.376 1.00 . B B . 136 PRO CD 1 1
19 43436 2 1 36 PRO CG C -3.596 15.143 6.423 1.00 . B B . 136 PRO CG 1 1
19 43437 2 1 36 PRO HA H -4.681 13.660 3.689 1.00 . B B . 136 PRO HA 1 1
19 43438 2 1 36 PRO HB2 H -4.903 16.066 4.983 1.00 . B B . 136 PRO HB2 1 1
19 43439 2 1 36 PRO HB3 H -5.508 14.548 5.686 1.00 . B B . 136 PRO HB3 1 1
19 43440 2 1 36 PRO HD2 H -1.815 13.948 6.653 1.00 . B B . 136 PRO HD2 1 1
19 43441 2 1 36 PRO HD3 H -3.328 13.090 7.033 1.00 . B B . 136 PRO HD3 1 1
19 43442 2 1 36 PRO HG2 H -2.913 15.972 6.233 1.00 . B B . 136 PRO HG2 1 1
19 43443 2 1 36 PRO HG3 H -4.074 15.274 7.387 1.00 . B B . 136 PRO HG3 1 1
19 43444 2 1 36 PRO N N -2.978 13.396 4.947 1.00 . B B . 136 PRO N 1 1
19 43445 2 1 36 PRO O O -3.949 16.099 2.616 1.00 . B B . 136 PRO O 1 1
19 43446 2 1 37 SER C C -0.024 14.923 1.263 1.00 . B B . 137 SER C 1 1
19 43447 2 1 37 SER CA C -1.216 15.735 1.806 1.00 . B B . 137 SER CA 1 1
19 43448 2 1 37 SER CB C -0.751 17.114 2.347 1.00 . B B . 137 SER CB 1 1
19 43449 2 1 37 SER H H -1.502 14.244 3.288 1.00 . B B . 137 SER H 1 1
19 43450 2 1 37 SER HA H -1.893 15.902 0.977 1.00 . B B . 137 SER HA 1 1
19 43451 2 1 37 SER HB2 H -0.289 16.991 3.317 1.00 . B B . 137 SER HB2 1 1
19 43452 2 1 37 SER HB3 H -0.037 17.563 1.667 1.00 . B B . 137 SER HB3 1 1
19 43453 2 1 37 SER HG H -2.358 17.747 3.264 1.00 . B B . 137 SER HG 1 1
19 43454 2 1 37 SER N N -1.970 14.972 2.830 1.00 . B B . 137 SER N 1 1
19 43455 2 1 37 SER O O 0.527 14.056 1.961 1.00 . B B . 137 SER O 1 1
19 43456 2 1 37 SER OG O -1.850 17.996 2.485 1.00 . B B . 137 SER OG 1 1
19 43457 2 1 38 TYR C C 2.814 14.903 -0.040 1.00 . B B . 138 TYR C 1 1
19 43458 2 1 38 TYR CA C 1.472 14.567 -0.709 1.00 . B B . 138 TYR CA 1 1
19 43459 2 1 38 TYR CB C 1.504 14.974 -2.216 1.00 . B B . 138 TYR CB 1 1
19 43460 2 1 38 TYR CD1 C 3.127 13.223 -3.156 1.00 . B B . 138 TYR CD1 1 1
19 43461 2 1 38 TYR CD2 C 3.680 15.527 -3.478 1.00 . B B . 138 TYR CD2 1 1
19 43462 2 1 38 TYR CE1 C 4.289 12.853 -3.810 1.00 . B B . 138 TYR CE1 1 1
19 43463 2 1 38 TYR CE2 C 4.840 15.157 -4.135 1.00 . B B . 138 TYR CE2 1 1
19 43464 2 1 38 TYR CG C 2.792 14.566 -2.971 1.00 . B B . 138 TYR CG 1 1
19 43465 2 1 38 TYR CZ C 5.140 13.820 -4.294 1.00 . B B . 138 TYR CZ 1 1
19 43466 2 1 38 TYR H H -0.156 15.910 -0.490 1.00 . B B . 138 TYR H 1 1
19 43467 2 1 38 TYR HA H 1.310 13.494 -0.645 1.00 . B B . 138 TYR HA 1 1
19 43468 2 1 38 TYR HB2 H 0.669 14.507 -2.725 1.00 . B B . 138 TYR HB2 1 1
19 43469 2 1 38 TYR HB3 H 1.393 16.051 -2.294 1.00 . B B . 138 TYR HB3 1 1
19 43470 2 1 38 TYR HD1 H 2.462 12.459 -2.778 1.00 . B B . 138 TYR HD1 1 1
19 43471 2 1 38 TYR HD2 H 3.450 16.580 -3.354 1.00 . B B . 138 TYR HD2 1 1
19 43472 2 1 38 TYR HE1 H 4.526 11.803 -3.941 1.00 . B B . 138 TYR HE1 1 1
19 43473 2 1 38 TYR HE2 H 5.513 15.916 -4.516 1.00 . B B . 138 TYR HE2 1 1
19 43474 2 1 38 TYR HH H 7.018 14.023 -4.677 1.00 . B B . 138 TYR HH 1 1
19 43475 2 1 38 TYR N N 0.348 15.220 -0.008 1.00 . B B . 138 TYR N 1 1
19 43476 2 1 38 TYR O O 3.646 14.024 0.110 1.00 . B B . 138 TYR O 1 1
19 43477 2 1 38 TYR OH O 6.294 13.448 -4.945 1.00 . B B . 138 TYR OH 1 1
19 43478 2 1 39 ASP C C 4.494 16.028 2.324 1.00 . B B . 139 ASP C 1 1
19 43479 2 1 39 ASP CA C 4.250 16.679 0.953 1.00 . B B . 139 ASP CA 1 1
19 43480 2 1 39 ASP CB C 4.204 18.228 1.074 1.00 . B B . 139 ASP CB 1 1
19 43481 2 1 39 ASP CG C 5.492 18.831 1.674 1.00 . B B . 139 ASP CG 1 1
19 43482 2 1 39 ASP H H 2.276 16.819 0.184 1.00 . B B . 139 ASP H 1 1
19 43483 2 1 39 ASP HA H 5.067 16.406 0.294 1.00 . B B . 139 ASP HA 1 1
19 43484 2 1 39 ASP HB2 H 4.055 18.653 0.085 1.00 . B B . 139 ASP HB2 1 1
19 43485 2 1 39 ASP HB3 H 3.358 18.515 1.695 1.00 . B B . 139 ASP HB3 1 1
19 43486 2 1 39 ASP N N 3.000 16.181 0.335 1.00 . B B . 139 ASP N 1 1
19 43487 2 1 39 ASP O O 5.641 15.766 2.704 1.00 . B B . 139 ASP O 1 1
19 43488 2 1 39 ASP OD1 O 6.490 18.961 0.934 1.00 . B B . 139 ASP OD1 1 1
19 43489 2 1 39 ASP OD2 O 5.514 19.156 2.886 1.00 . B B . 139 ASP OD2 1 1
19 43490 2 1 40 GLU C C 3.885 13.598 4.152 1.00 . B B . 140 GLU C 1 1
19 43491 2 1 40 GLU CA C 3.423 15.052 4.329 1.00 . B B . 140 GLU CA 1 1
19 43492 2 1 40 GLU CB C 2.022 15.105 4.967 1.00 . B B . 140 GLU CB 1 1
19 43493 2 1 40 GLU CD C 2.398 17.172 6.429 1.00 . B B . 140 GLU CD 1 1
19 43494 2 1 40 GLU CG C 1.547 16.515 5.327 1.00 . B B . 140 GLU CG 1 1
19 43495 2 1 40 GLU H H 2.531 16.031 2.681 1.00 . B B . 140 GLU H 1 1
19 43496 2 1 40 GLU HA H 4.126 15.570 4.977 1.00 . B B . 140 GLU HA 1 1
19 43497 2 1 40 GLU HB2 H 1.305 14.674 4.269 1.00 . B B . 140 GLU HB2 1 1
19 43498 2 1 40 GLU HB3 H 2.021 14.502 5.869 1.00 . B B . 140 GLU HB3 1 1
19 43499 2 1 40 GLU HG2 H 1.584 17.124 4.428 1.00 . B B . 140 GLU HG2 1 1
19 43500 2 1 40 GLU HG3 H 0.517 16.463 5.666 1.00 . B B . 140 GLU HG3 1 1
19 43501 2 1 40 GLU N N 3.398 15.756 3.039 1.00 . B B . 140 GLU N 1 1
19 43502 2 1 40 GLU O O 4.682 13.087 4.948 1.00 . B B . 140 GLU O 1 1
19 43503 2 1 40 GLU OE1 O 2.205 16.820 7.614 1.00 . B B . 140 GLU OE1 1 1
19 43504 2 1 40 GLU OE2 O 3.258 18.028 6.125 1.00 . B B . 140 GLU OE2 1 1
19 43505 2 1 41 ALA C C 5.254 11.595 2.207 1.00 . B B . 141 ALA C 1 1
19 43506 2 1 41 ALA CA C 3.791 11.599 2.706 1.00 . B B . 141 ALA CA 1 1
19 43507 2 1 41 ALA CB C 2.817 11.098 1.636 1.00 . B B . 141 ALA CB 1 1
19 43508 2 1 41 ALA H H 2.729 13.408 2.503 1.00 . B B . 141 ALA H 1 1
19 43509 2 1 41 ALA HA H 3.701 10.960 3.583 1.00 . B B . 141 ALA HA 1 1
19 43510 2 1 41 ALA HB1 H 1.798 11.165 2.011 1.00 . B B . 141 ALA HB1 1 1
19 43511 2 1 41 ALA HB2 H 3.040 10.071 1.382 1.00 . B B . 141 ALA HB2 1 1
19 43512 2 1 41 ALA HB3 H 2.903 11.713 0.747 1.00 . B B . 141 ALA HB3 1 1
19 43513 2 1 41 ALA N N 3.390 12.953 3.080 1.00 . B B . 141 ALA N 1 1
19 43514 2 1 41 ALA O O 6.054 10.726 2.561 1.00 . B B . 141 ALA O 1 1
19 43515 2 1 42 HIS C C 8.002 13.037 1.859 1.00 . B B . 142 HIS C 1 1
19 43516 2 1 42 HIS CA C 6.901 12.829 0.810 1.00 . B B . 142 HIS CA 1 1
19 43517 2 1 42 HIS CB C 6.813 14.037 -0.166 1.00 . B B . 142 HIS CB 1 1
19 43518 2 1 42 HIS CD2 C 8.967 13.450 -1.504 1.00 . B B . 142 HIS CD2 1 1
19 43519 2 1 42 HIS CE1 C 9.305 15.408 -2.407 1.00 . B B . 142 HIS CE1 1 1
19 43520 2 1 42 HIS CG C 8.011 14.279 -1.040 1.00 . B B . 142 HIS CG 1 1
19 43521 2 1 42 HIS H H 4.946 13.372 1.375 1.00 . B B . 142 HIS H 1 1
19 43522 2 1 42 HIS HA H 7.115 11.929 0.245 1.00 . B B . 142 HIS HA 1 1
19 43523 2 1 42 HIS HB2 H 5.970 13.892 -0.825 1.00 . B B . 142 HIS HB2 1 1
19 43524 2 1 42 HIS HB3 H 6.639 14.941 0.411 1.00 . B B . 142 HIS HB3 1 1
19 43525 2 1 42 HIS HD1 H 7.762 16.321 -1.447 1.00 . B B . 142 HIS HD1 1 1
19 43526 2 1 42 HIS HD2 H 9.125 12.416 -1.205 1.00 . B B . 142 HIS HD2 1 1
19 43527 2 1 42 HIS HE1 H 9.731 16.218 -2.981 1.00 . B B . 142 HIS HE1 1 1
19 43528 2 1 42 HIS HE2 H 10.355 13.789 -3.031 1.00 . B B . 142 HIS HE2 1 1
19 43529 2 1 42 HIS N N 5.596 12.653 1.464 1.00 . B B . 142 HIS N 1 1
19 43530 2 1 42 HIS ND1 N 8.263 15.498 -1.618 1.00 . B B . 142 HIS ND1 1 1
19 43531 2 1 42 HIS NE2 N 9.755 14.176 -2.360 1.00 . B B . 142 HIS NE2 1 1
19 43532 2 1 42 HIS O O 9.156 12.694 1.633 1.00 . B B . 142 HIS O 1 1
19 43533 2 1 43 LYS C C 8.676 12.520 4.961 1.00 . B B . 143 LYS C 1 1
19 43534 2 1 43 LYS CA C 8.520 13.817 4.144 1.00 . B B . 143 LYS CA 1 1
19 43535 2 1 43 LYS CB C 7.970 14.966 5.029 1.00 . B B . 143 LYS CB 1 1
19 43536 2 1 43 LYS CD C 10.284 15.998 5.546 1.00 . B B . 143 LYS CD 1 1
19 43537 2 1 43 LYS CE C 10.106 17.190 4.578 1.00 . B B . 143 LYS CE 1 1
19 43538 2 1 43 LYS CG C 8.944 15.470 6.122 1.00 . B B . 143 LYS CG 1 1
19 43539 2 1 43 LYS H H 6.681 13.871 3.098 1.00 . B B . 143 LYS H 1 1
19 43540 2 1 43 LYS HA H 9.493 14.108 3.749 1.00 . B B . 143 LYS HA 1 1
19 43541 2 1 43 LYS HB2 H 7.722 15.806 4.387 1.00 . B B . 143 LYS HB2 1 1
19 43542 2 1 43 LYS HB3 H 7.058 14.630 5.513 1.00 . B B . 143 LYS HB3 1 1
19 43543 2 1 43 LYS HD2 H 10.910 16.315 6.370 1.00 . B B . 143 LYS HD2 1 1
19 43544 2 1 43 LYS HD3 H 10.783 15.182 5.014 1.00 . B B . 143 LYS HD3 1 1
19 43545 2 1 43 LYS HE2 H 11.081 17.550 4.285 1.00 . B B . 143 LYS HE2 1 1
19 43546 2 1 43 LYS HE3 H 9.576 16.853 3.697 1.00 . B B . 143 LYS HE3 1 1
19 43547 2 1 43 LYS HG2 H 8.467 16.275 6.670 1.00 . B B . 143 LYS HG2 1 1
19 43548 2 1 43 LYS HG3 H 9.154 14.654 6.807 1.00 . B B . 143 LYS HG3 1 1
19 43549 2 1 43 LYS HZ1 H 8.390 18.024 5.441 1.00 . B B . 143 LYS HZ1 1 1
19 43550 2 1 43 LYS HZ2 H 9.290 19.113 4.512 1.00 . B B . 143 LYS HZ2 1 1
19 43551 2 1 43 LYS HZ3 H 9.838 18.657 6.042 1.00 . B B . 143 LYS HZ3 1 1
19 43552 2 1 43 LYS N N 7.616 13.597 3.008 1.00 . B B . 143 LYS N 1 1
19 43553 2 1 43 LYS NZ N 9.354 18.323 5.187 1.00 . B B . 143 LYS NZ 1 1
19 43554 2 1 43 LYS O O 9.771 12.221 5.463 1.00 . B B . 143 LYS O 1 1
19 43555 2 1 44 ALA C C 8.481 9.441 5.275 1.00 . B B . 144 ALA C 1 1
19 43556 2 1 44 ALA CA C 7.498 10.494 5.817 1.00 . B B . 144 ALA CA 1 1
19 43557 2 1 44 ALA CB C 6.076 9.942 5.794 1.00 . B B . 144 ALA CB 1 1
19 43558 2 1 44 ALA H H 6.751 12.055 4.593 1.00 . B B . 144 ALA H 1 1
19 43559 2 1 44 ALA HA H 7.751 10.722 6.848 1.00 . B B . 144 ALA HA 1 1
19 43560 2 1 44 ALA HB1 H 5.792 9.699 4.776 1.00 . B B . 144 ALA HB1 1 1
19 43561 2 1 44 ALA HB2 H 5.391 10.683 6.185 1.00 . B B . 144 ALA HB2 1 1
19 43562 2 1 44 ALA HB3 H 6.021 9.049 6.405 1.00 . B B . 144 ALA HB3 1 1
19 43563 2 1 44 ALA N N 7.564 11.755 5.057 1.00 . B B . 144 ALA N 1 1
19 43564 2 1 44 ALA O O 8.987 8.630 6.040 1.00 . B B . 144 ALA O 1 1
19 43565 2 1 45 TRP C C 11.082 8.634 3.970 1.00 . B B . 145 TRP C 1 1
19 43566 2 1 45 TRP CA C 9.700 8.634 3.242 1.00 . B B . 145 TRP CA 1 1
19 43567 2 1 45 TRP CB C 9.800 9.119 1.733 1.00 . B B . 145 TRP CB 1 1
19 43568 2 1 45 TRP CD1 C 11.867 8.003 0.632 1.00 . B B . 145 TRP CD1 1 1
19 43569 2 1 45 TRP CD2 C 12.092 10.208 0.988 1.00 . B B . 145 TRP CD2 1 1
19 43570 2 1 45 TRP CE2 C 13.285 9.722 0.424 1.00 . B B . 145 TRP CE2 1 1
19 43571 2 1 45 TRP CE3 C 11.998 11.577 1.290 1.00 . B B . 145 TRP CE3 1 1
19 43572 2 1 45 TRP CG C 11.198 9.085 1.132 1.00 . B B . 145 TRP CG 1 1
19 43573 2 1 45 TRP CH2 C 14.250 11.878 0.473 1.00 . B B . 145 TRP CH2 1 1
19 43574 2 1 45 TRP CZ2 C 14.373 10.549 0.162 1.00 . B B . 145 TRP CZ2 1 1
19 43575 2 1 45 TRP CZ3 C 13.078 12.393 1.031 1.00 . B B . 145 TRP CZ3 1 1
19 43576 2 1 45 TRP H H 8.241 10.155 3.419 1.00 . B B . 145 TRP H 1 1
19 43577 2 1 45 TRP HA H 9.305 7.621 3.259 1.00 . B B . 145 TRP HA 1 1
19 43578 2 1 45 TRP HB2 H 9.153 8.505 1.108 1.00 . B B . 145 TRP HB2 1 1
19 43579 2 1 45 TRP HB3 H 9.443 10.144 1.667 1.00 . B B . 145 TRP HB3 1 1
19 43580 2 1 45 TRP HD1 H 11.459 7.003 0.588 1.00 . B B . 145 TRP HD1 1 1
19 43581 2 1 45 TRP HE1 H 13.791 7.775 -0.167 1.00 . B B . 145 TRP HE1 1 1
19 43582 2 1 45 TRP HE3 H 11.102 11.995 1.732 1.00 . B B . 145 TRP HE3 1 1
19 43583 2 1 45 TRP HH2 H 15.072 12.553 0.305 1.00 . B B . 145 TRP HH2 1 1
19 43584 2 1 45 TRP HZ2 H 15.291 10.168 -0.269 1.00 . B B . 145 TRP HZ2 1 1
19 43585 2 1 45 TRP HZ3 H 13.024 13.452 1.263 1.00 . B B . 145 TRP HZ3 1 1
19 43586 2 1 45 TRP N N 8.732 9.495 3.951 1.00 . B B . 145 TRP N 1 1
19 43587 2 1 45 TRP NE1 N 13.122 8.377 0.216 1.00 . B B . 145 TRP NE1 1 1
19 43588 2 1 45 TRP O O 11.587 7.579 4.369 1.00 . B B . 145 TRP O 1 1
19 43589 2 1 46 LYS C C 12.909 9.973 6.309 1.00 . B B . 146 LYS C 1 1
19 43590 2 1 46 LYS CA C 12.993 10.021 4.777 1.00 . B B . 146 LYS CA 1 1
19 43591 2 1 46 LYS CB C 13.609 11.347 4.275 1.00 . B B . 146 LYS CB 1 1
19 43592 2 1 46 LYS CD C 15.508 13.089 4.269 1.00 . B B . 146 LYS CD 1 1
19 43593 2 1 46 LYS CE C 14.520 14.265 4.446 1.00 . B B . 146 LYS CE 1 1
19 43594 2 1 46 LYS CG C 14.977 11.754 4.862 1.00 . B B . 146 LYS CG 1 1
19 43595 2 1 46 LYS H H 11.156 10.639 3.845 1.00 . B B . 146 LYS H 1 1
19 43596 2 1 46 LYS HA H 13.621 9.199 4.443 1.00 . B B . 146 LYS HA 1 1
19 43597 2 1 46 LYS HB2 H 13.737 11.257 3.204 1.00 . B B . 146 LYS HB2 1 1
19 43598 2 1 46 LYS HB3 H 12.901 12.144 4.455 1.00 . B B . 146 LYS HB3 1 1
19 43599 2 1 46 LYS HD2 H 16.439 13.345 4.763 1.00 . B B . 146 LYS HD2 1 1
19 43600 2 1 46 LYS HD3 H 15.699 12.950 3.210 1.00 . B B . 146 LYS HD3 1 1
19 43601 2 1 46 LYS HE2 H 13.612 14.050 3.899 1.00 . B B . 146 LYS HE2 1 1
19 43602 2 1 46 LYS HE3 H 14.283 14.374 5.497 1.00 . B B . 146 LYS HE3 1 1
19 43603 2 1 46 LYS HG2 H 14.882 11.858 5.937 1.00 . B B . 146 LYS HG2 1 1
19 43604 2 1 46 LYS HG3 H 15.695 10.966 4.647 1.00 . B B . 146 LYS HG3 1 1
19 43605 2 1 46 LYS HZ1 H 15.342 15.468 2.945 1.00 . B B . 146 LYS HZ1 1 1
19 43606 2 1 46 LYS HZ2 H 15.924 15.812 4.493 1.00 . B B . 146 LYS HZ2 1 1
19 43607 2 1 46 LYS HZ3 H 14.375 16.312 4.039 1.00 . B B . 146 LYS HZ3 1 1
19 43608 2 1 46 LYS N N 11.653 9.838 4.156 1.00 . B B . 146 LYS N 1 1
19 43609 2 1 46 LYS NZ N 15.080 15.552 3.949 1.00 . B B . 146 LYS NZ 1 1
19 43610 2 1 46 LYS O O 13.872 9.571 6.974 1.00 . B B . 146 LYS O 1 1
19 43611 2 1 47 ALA C C 11.516 8.801 8.788 1.00 . B B . 147 ALA C 1 1
19 43612 2 1 47 ALA CA C 11.465 10.268 8.309 1.00 . B B . 147 ALA CA 1 1
19 43613 2 1 47 ALA CB C 10.103 10.901 8.635 1.00 . B B . 147 ALA CB 1 1
19 43614 2 1 47 ALA H H 11.031 10.696 6.273 1.00 . B B . 147 ALA H 1 1
19 43615 2 1 47 ALA HA H 12.236 10.833 8.822 1.00 . B B . 147 ALA HA 1 1
19 43616 2 1 47 ALA HB1 H 10.088 11.933 8.305 1.00 . B B . 147 ALA HB1 1 1
19 43617 2 1 47 ALA HB2 H 9.924 10.866 9.704 1.00 . B B . 147 ALA HB2 1 1
19 43618 2 1 47 ALA HB3 H 9.319 10.356 8.126 1.00 . B B . 147 ALA HB3 1 1
19 43619 2 1 47 ALA N N 11.739 10.354 6.859 1.00 . B B . 147 ALA N 1 1
19 43620 2 1 47 ALA O O 11.814 8.529 9.949 1.00 . B B . 147 ALA O 1 1
19 43621 2 1 48 LYS C C 12.695 5.897 7.757 1.00 . B B . 148 LYS C 1 1
19 43622 2 1 48 LYS CA C 11.295 6.431 8.079 1.00 . B B . 148 LYS CA 1 1
19 43623 2 1 48 LYS CB C 10.235 5.743 7.192 1.00 . B B . 148 LYS CB 1 1
19 43624 2 1 48 LYS CD C 8.451 5.374 9.018 1.00 . B B . 148 LYS CD 1 1
19 43625 2 1 48 LYS CE C 8.672 3.858 9.043 1.00 . B B . 148 LYS CE 1 1
19 43626 2 1 48 LYS CG C 8.783 5.986 7.641 1.00 . B B . 148 LYS CG 1 1
19 43627 2 1 48 LYS H H 10.904 8.189 6.990 1.00 . B B . 148 LYS H 1 1
19 43628 2 1 48 LYS HA H 11.070 6.226 9.121 1.00 . B B . 148 LYS HA 1 1
19 43629 2 1 48 LYS HB2 H 10.338 6.115 6.175 1.00 . B B . 148 LYS HB2 1 1
19 43630 2 1 48 LYS HB3 H 10.414 4.674 7.176 1.00 . B B . 148 LYS HB3 1 1
19 43631 2 1 48 LYS HD2 H 9.075 5.834 9.777 1.00 . B B . 148 LYS HD2 1 1
19 43632 2 1 48 LYS HD3 H 7.410 5.580 9.245 1.00 . B B . 148 LYS HD3 1 1
19 43633 2 1 48 LYS HE2 H 8.116 3.407 8.235 1.00 . B B . 148 LYS HE2 1 1
19 43634 2 1 48 LYS HE3 H 9.726 3.649 8.908 1.00 . B B . 148 LYS HE3 1 1
19 43635 2 1 48 LYS HG2 H 8.607 7.053 7.686 1.00 . B B . 148 LYS HG2 1 1
19 43636 2 1 48 LYS HG3 H 8.115 5.556 6.899 1.00 . B B . 148 LYS HG3 1 1
19 43637 2 1 48 LYS HZ1 H 8.628 3.799 11.119 1.00 . B B . 148 LYS HZ1 1 1
19 43638 2 1 48 LYS HZ2 H 8.556 2.277 10.383 1.00 . B B . 148 LYS HZ2 1 1
19 43639 2 1 48 LYS HZ3 H 7.195 3.279 10.388 1.00 . B B . 148 LYS HZ3 1 1
19 43640 2 1 48 LYS N N 11.214 7.878 7.864 1.00 . B B . 148 LYS N 1 1
19 43641 2 1 48 LYS NZ N 8.232 3.265 10.322 1.00 . B B . 148 LYS NZ 1 1
19 43642 2 1 48 LYS O O 13.261 5.143 8.545 1.00 . B B . 148 LYS O 1 1
19 43643 2 1 49 ALA C C 15.711 6.127 7.104 1.00 . B B . 149 ALA C 1 1
19 43644 2 1 49 ALA CA C 14.565 5.858 6.097 1.00 . B B . 149 ALA CA 1 1
19 43645 2 1 49 ALA CB C 14.866 6.535 4.750 1.00 . B B . 149 ALA CB 1 1
19 43646 2 1 49 ALA H H 12.746 6.972 6.064 1.00 . B B . 149 ALA H 1 1
19 43647 2 1 49 ALA HA H 14.491 4.788 5.926 1.00 . B B . 149 ALA HA 1 1
19 43648 2 1 49 ALA HB1 H 15.795 6.153 4.345 1.00 . B B . 149 ALA HB1 1 1
19 43649 2 1 49 ALA HB2 H 14.951 7.606 4.889 1.00 . B B . 149 ALA HB2 1 1
19 43650 2 1 49 ALA HB3 H 14.063 6.331 4.050 1.00 . B B . 149 ALA HB3 1 1
19 43651 2 1 49 ALA N N 13.246 6.323 6.603 1.00 . B B . 149 ALA N 1 1
19 43652 2 1 49 ALA O O 16.691 5.380 7.163 1.00 . B B . 149 ALA O 1 1
19 43653 2 1 50 GLN C C 16.184 6.987 10.300 1.00 . B B . 150 GLN C 1 1
19 43654 2 1 50 GLN CA C 16.529 7.607 8.927 1.00 . B B . 150 GLN CA 1 1
19 43655 2 1 50 GLN CB C 16.560 9.154 9.038 1.00 . B B . 150 GLN CB 1 1
19 43656 2 1 50 GLN CD C 16.905 11.411 7.848 1.00 . B B . 150 GLN CD 1 1
19 43657 2 1 50 GLN CG C 17.087 9.886 7.789 1.00 . B B . 150 GLN CG 1 1
19 43658 2 1 50 GLN H H 14.765 7.763 7.756 1.00 . B B . 150 GLN H 1 1
19 43659 2 1 50 GLN HA H 17.514 7.257 8.630 1.00 . B B . 150 GLN HA 1 1
19 43660 2 1 50 GLN HB2 H 15.552 9.506 9.230 1.00 . B B . 150 GLN HB2 1 1
19 43661 2 1 50 GLN HB3 H 17.186 9.436 9.880 1.00 . B B . 150 GLN HB3 1 1
19 43662 2 1 50 GLN HE21 H 15.130 11.226 8.758 1.00 . B B . 150 GLN HE21 1 1
19 43663 2 1 50 GLN HE22 H 15.658 12.844 8.456 1.00 . B B . 150 GLN HE22 1 1
19 43664 2 1 50 GLN HG2 H 18.142 9.669 7.677 1.00 . B B . 150 GLN HG2 1 1
19 43665 2 1 50 GLN HG3 H 16.558 9.516 6.919 1.00 . B B . 150 GLN HG3 1 1
19 43666 2 1 50 GLN N N 15.562 7.207 7.887 1.00 . B B . 150 GLN N 1 1
19 43667 2 1 50 GLN NE2 N 15.785 11.873 8.411 1.00 . B B . 150 GLN NE2 1 1
19 43668 2 1 50 GLN O O 17.048 6.905 11.179 1.00 . B B . 150 GLN O 1 1
19 43669 2 1 50 GLN OE1 O 17.732 12.173 7.337 1.00 . B B . 150 GLN OE1 1 1
19 43670 2 1 51 ALA C C 14.634 4.519 11.896 1.00 . B B . 151 ALA C 1 1
19 43671 2 1 51 ALA CA C 14.428 6.041 11.784 1.00 . B B . 151 ALA CA 1 1
19 43672 2 1 51 ALA CB C 12.944 6.395 11.969 1.00 . B B . 151 ALA CB 1 1
19 43673 2 1 51 ALA H H 14.288 6.638 9.734 1.00 . B B . 151 ALA H 1 1
19 43674 2 1 51 ALA HA H 14.985 6.524 12.586 1.00 . B B . 151 ALA HA 1 1
19 43675 2 1 51 ALA HB1 H 12.350 5.915 11.197 1.00 . B B . 151 ALA HB1 1 1
19 43676 2 1 51 ALA HB2 H 12.816 7.468 11.896 1.00 . B B . 151 ALA HB2 1 1
19 43677 2 1 51 ALA HB3 H 12.603 6.063 12.941 1.00 . B B . 151 ALA HB3 1 1
19 43678 2 1 51 ALA N N 14.918 6.576 10.489 1.00 . B B . 151 ALA N 1 1
19 43679 2 1 51 ALA O O 14.851 3.991 12.995 1.00 . B B . 151 ALA O 1 1
19 43680 2 1 52 THR C C 15.963 1.796 10.307 1.00 . B B . 152 THR C 1 1
19 43681 2 1 52 THR CA C 14.579 2.347 10.705 1.00 . B B . 152 THR CA 1 1
19 43682 2 1 52 THR CB C 13.485 1.865 9.709 1.00 . B B . 152 THR CB 1 1
19 43683 2 1 52 THR CG2 C 12.076 2.317 10.148 1.00 . B B . 152 THR CG2 1 1
19 43684 2 1 52 THR H H 14.528 4.312 9.902 1.00 . B B . 152 THR H 1 1
19 43685 2 1 52 THR HA H 14.334 1.962 11.691 1.00 . B B . 152 THR HA 1 1
19 43686 2 1 52 THR HB H 13.503 0.780 9.665 1.00 . B B . 152 THR HB 1 1
19 43687 2 1 52 THR HG1 H 14.317 1.750 7.922 1.00 . B B . 152 THR HG1 1 1
19 43688 2 1 52 THR HG21 H 12.029 3.400 10.179 1.00 . B B . 152 THR HG21 1 1
19 43689 2 1 52 THR HG22 H 11.853 1.923 11.130 1.00 . B B . 152 THR HG22 1 1
19 43690 2 1 52 THR HG23 H 11.339 1.951 9.443 1.00 . B B . 152 THR HG23 1 1
19 43691 2 1 52 THR N N 14.577 3.821 10.753 1.00 . B B . 152 THR N 1 1
19 43692 2 1 52 THR O O 16.073 0.759 9.632 1.00 . B B . 152 THR O 1 1
19 43693 2 1 52 THR OG1 O 13.772 2.383 8.400 1.00 . B B . 152 THR OG1 1 1
19 43694 2 1 53 VAL C C 18.706 0.746 11.317 1.00 . B B . 153 VAL C 1 1
19 43695 2 1 53 VAL CA C 18.424 2.080 10.581 1.00 . B B . 153 VAL CA 1 1
19 43696 2 1 53 VAL CB C 19.397 3.212 11.091 1.00 . B B . 153 VAL CB 1 1
19 43697 2 1 53 VAL CG1 C 20.886 2.841 10.886 1.00 . B B . 153 VAL CG1 1 1
19 43698 2 1 53 VAL CG2 C 19.073 4.555 10.400 1.00 . B B . 153 VAL CG2 1 1
19 43699 2 1 53 VAL H H 16.837 3.303 11.283 1.00 . B B . 153 VAL H 1 1
19 43700 2 1 53 VAL HA H 18.586 1.940 9.513 1.00 . B B . 153 VAL HA 1 1
19 43701 2 1 53 VAL HB H 19.232 3.340 12.158 1.00 . B B . 153 VAL HB 1 1
19 43702 2 1 53 VAL HG11 H 21.111 1.916 11.401 1.00 . B B . 153 VAL HG11 1 1
19 43703 2 1 53 VAL HG12 H 21.518 3.628 11.282 1.00 . B B . 153 VAL HG12 1 1
19 43704 2 1 53 VAL HG13 H 21.091 2.721 9.829 1.00 . B B . 153 VAL HG13 1 1
19 43705 2 1 53 VAL HG21 H 19.710 5.339 10.793 1.00 . B B . 153 VAL HG21 1 1
19 43706 2 1 53 VAL HG22 H 18.036 4.816 10.582 1.00 . B B . 153 VAL HG22 1 1
19 43707 2 1 53 VAL HG23 H 19.234 4.467 9.333 1.00 . B B . 153 VAL HG23 1 1
19 43708 2 1 53 VAL N N 17.016 2.486 10.779 1.00 . B B . 153 VAL N 1 1
19 43709 2 1 53 VAL O O 19.504 -0.079 10.858 1.00 . B B . 153 VAL O 1 1
19 43710 2 1 54 ASP C C 17.407 -1.868 12.562 1.00 . B B . 154 ASP C 1 1
19 43711 2 1 54 ASP CA C 18.077 -0.673 13.277 1.00 . B B . 154 ASP CA 1 1
19 43712 2 1 54 ASP CB C 17.382 -0.414 14.648 1.00 . B B . 154 ASP CB 1 1
19 43713 2 1 54 ASP CG C 17.383 -1.645 15.588 1.00 . B B . 154 ASP CG 1 1
19 43714 2 1 54 ASP H H 17.454 1.291 12.777 1.00 . B B . 154 ASP H 1 1
19 43715 2 1 54 ASP HA H 19.122 -0.909 13.454 1.00 . B B . 154 ASP HA 1 1
19 43716 2 1 54 ASP HB2 H 17.894 0.401 15.151 1.00 . B B . 154 ASP HB2 1 1
19 43717 2 1 54 ASP HB3 H 16.355 -0.109 14.472 1.00 . B B . 154 ASP HB3 1 1
19 43718 2 1 54 ASP N N 18.021 0.560 12.461 1.00 . B B . 154 ASP N 1 1
19 43719 2 1 54 ASP O O 17.848 -3.016 12.711 1.00 . B B . 154 ASP O 1 1
19 43720 2 1 54 ASP OD1 O 18.397 -1.890 16.265 1.00 . B B . 154 ASP OD1 1 1
19 43721 2 1 54 ASP OD2 O 16.374 -2.382 15.643 1.00 . B B . 154 ASP OD2 1 1
19 43722 2 1 55 ASN C C 16.189 -3.226 9.931 1.00 . B B . 155 ASN C 1 1
19 43723 2 1 55 ASN CA C 15.484 -2.587 11.157 1.00 . B B . 155 ASN CA 1 1
19 43724 2 1 55 ASN CB C 14.137 -1.925 10.751 1.00 . B B . 155 ASN CB 1 1
19 43725 2 1 55 ASN CG C 13.005 -2.935 10.589 1.00 . B B . 155 ASN CG 1 1
19 43726 2 1 55 ASN H H 16.157 -0.640 11.589 1.00 . B B . 155 ASN H 1 1
19 43727 2 1 55 ASN HA H 15.290 -3.357 11.897 1.00 . B B . 155 ASN HA 1 1
19 43728 2 1 55 ASN HB2 H 13.846 -1.220 11.523 1.00 . B B . 155 ASN HB2 1 1
19 43729 2 1 55 ASN HB3 H 14.259 -1.381 9.819 1.00 . B B . 155 ASN HB3 1 1
19 43730 2 1 55 ASN HD21 H 13.652 -3.463 8.800 1.00 . B B . 155 ASN HD21 1 1
19 43731 2 1 55 ASN HD22 H 12.252 -4.265 9.374 1.00 . B B . 155 ASN HD22 1 1
19 43732 2 1 55 ASN N N 16.350 -1.574 11.777 1.00 . B B . 155 ASN N 1 1
19 43733 2 1 55 ASN ND2 N 12.963 -3.619 9.475 1.00 . B B . 155 ASN ND2 1 1
19 43734 2 1 55 ASN O O 16.913 -2.538 9.201 1.00 . B B . 155 ASN O 1 1
19 43735 2 1 55 ASN OD1 O 12.196 -3.133 11.490 1.00 . B B . 155 ASN OD1 1 1
19 43736 2 1 56 ALA C C 16.272 -5.033 7.256 1.00 . B B . 156 ALA C 1 1
19 43737 2 1 56 ALA CA C 16.682 -5.353 8.719 1.00 . B B . 156 ALA CA 1 1
19 43738 2 1 56 ALA CB C 16.494 -6.852 9.047 1.00 . B B . 156 ALA CB 1 1
19 43739 2 1 56 ALA H H 15.239 -4.963 10.235 1.00 . B B . 156 ALA H 1 1
19 43740 2 1 56 ALA HA H 17.740 -5.128 8.838 1.00 . B B . 156 ALA HA 1 1
19 43741 2 1 56 ALA HB1 H 15.451 -7.125 8.939 1.00 . B B . 156 ALA HB1 1 1
19 43742 2 1 56 ALA HB2 H 16.801 -7.041 10.069 1.00 . B B . 156 ALA HB2 1 1
19 43743 2 1 56 ALA HB3 H 17.094 -7.460 8.379 1.00 . B B . 156 ALA HB3 1 1
19 43744 2 1 56 ALA N N 15.944 -4.532 9.709 1.00 . B B . 156 ALA N 1 1
19 43745 2 1 56 ALA O O 15.223 -5.486 6.784 1.00 . B B . 156 ALA O 1 1
19 43746 2 1 57 HIS C C 15.702 -3.073 4.825 1.00 . B B . 157 HIS C 1 1
19 43747 2 1 57 HIS CA C 16.992 -3.864 5.126 1.00 . B B . 157 HIS CA 1 1
19 43748 2 1 57 HIS CB C 17.087 -5.131 4.227 1.00 . B B . 157 HIS CB 1 1
19 43749 2 1 57 HIS CD2 C 19.668 -5.413 4.502 1.00 . B B . 157 HIS CD2 1 1
19 43750 2 1 57 HIS CE1 C 19.792 -7.575 4.240 1.00 . B B . 157 HIS CE1 1 1
19 43751 2 1 57 HIS CG C 18.405 -5.865 4.296 1.00 . B B . 157 HIS CG 1 1
19 43752 2 1 57 HIS H H 17.864 -3.817 7.072 1.00 . B B . 157 HIS H 1 1
19 43753 2 1 57 HIS HA H 17.831 -3.217 4.892 1.00 . B B . 157 HIS HA 1 1
19 43754 2 1 57 HIS HB2 H 16.304 -5.822 4.523 1.00 . B B . 157 HIS HB2 1 1
19 43755 2 1 57 HIS HB3 H 16.922 -4.847 3.193 1.00 . B B . 157 HIS HB3 1 1
19 43756 2 1 57 HIS HD1 H 17.786 -7.854 3.939 1.00 . B B . 157 HIS HD1 1 1
19 43757 2 1 57 HIS HD2 H 19.962 -4.386 4.676 1.00 . B B . 157 HIS HD2 1 1
19 43758 2 1 57 HIS HE1 H 20.182 -8.579 4.156 1.00 . B B . 157 HIS HE1 1 1
19 43759 2 1 57 HIS HE2 H 21.410 -6.508 4.844 1.00 . B B . 157 HIS HE2 1 1
19 43760 2 1 57 HIS N N 17.117 -4.214 6.572 1.00 . B B . 157 HIS N 1 1
19 43761 2 1 57 HIS ND1 N 18.523 -7.230 4.128 1.00 . B B . 157 HIS ND1 1 1
19 43762 2 1 57 HIS NE2 N 20.505 -6.495 4.467 1.00 . B B . 157 HIS NE2 1 1
19 43763 2 1 57 HIS O O 15.225 -3.052 3.686 1.00 . B B . 157 HIS O 1 1
19 43764 2 1 58 ALA C C 14.095 -0.331 5.018 1.00 . B B . 158 ALA C 1 1
19 43765 2 1 58 ALA CA C 13.907 -1.667 5.755 1.00 . B B . 158 ALA CA 1 1
19 43766 2 1 58 ALA CB C 13.306 -1.455 7.141 1.00 . B B . 158 ALA CB 1 1
19 43767 2 1 58 ALA H H 15.659 -2.382 6.694 1.00 . B B . 158 ALA H 1 1
19 43768 2 1 58 ALA HA H 13.210 -2.287 5.191 1.00 . B B . 158 ALA HA 1 1
19 43769 2 1 58 ALA HB1 H 12.331 -0.993 7.048 1.00 . B B . 158 ALA HB1 1 1
19 43770 2 1 58 ALA HB2 H 13.953 -0.814 7.726 1.00 . B B . 158 ALA HB2 1 1
19 43771 2 1 58 ALA HB3 H 13.201 -2.407 7.643 1.00 . B B . 158 ALA HB3 1 1
19 43772 2 1 58 ALA N N 15.173 -2.395 5.850 1.00 . B B . 158 ALA N 1 1
19 43773 2 1 58 ALA O O 14.546 0.664 5.604 1.00 . B B . 158 ALA O 1 1
19 43774 2 1 59 ARG C C 12.373 1.263 2.577 1.00 . B B . 159 ARG C 1 1
19 43775 2 1 59 ARG CA C 13.816 0.828 2.842 1.00 . B B . 159 ARG CA 1 1
19 43776 2 1 59 ARG CB C 14.558 0.510 1.508 1.00 . B B . 159 ARG CB 1 1
19 43777 2 1 59 ARG CD C 16.893 0.106 2.545 1.00 . B B . 159 ARG CD 1 1
19 43778 2 1 59 ARG CG C 16.064 0.842 1.476 1.00 . B B . 159 ARG CG 1 1
19 43779 2 1 59 ARG CZ C 19.116 0.824 3.445 1.00 . B B . 159 ARG CZ 1 1
19 43780 2 1 59 ARG H H 13.507 -1.208 3.332 1.00 . B B . 159 ARG H 1 1
19 43781 2 1 59 ARG HA H 14.338 1.630 3.360 1.00 . B B . 159 ARG HA 1 1
19 43782 2 1 59 ARG HB2 H 14.452 -0.546 1.301 1.00 . B B . 159 ARG HB2 1 1
19 43783 2 1 59 ARG HB3 H 14.086 1.059 0.699 1.00 . B B . 159 ARG HB3 1 1
19 43784 2 1 59 ARG HD2 H 16.519 0.377 3.530 1.00 . B B . 159 ARG HD2 1 1
19 43785 2 1 59 ARG HD3 H 16.795 -0.964 2.407 1.00 . B B . 159 ARG HD3 1 1
19 43786 2 1 59 ARG HE H 18.692 0.476 1.528 1.00 . B B . 159 ARG HE 1 1
19 43787 2 1 59 ARG HG2 H 16.456 0.577 0.498 1.00 . B B . 159 ARG HG2 1 1
19 43788 2 1 59 ARG HG3 H 16.182 1.910 1.617 1.00 . B B . 159 ARG HG3 1 1
19 43789 2 1 59 ARG HH11 H 17.721 0.618 4.913 1.00 . B B . 159 ARG HH11 1 1
19 43790 2 1 59 ARG HH12 H 19.292 1.117 5.447 1.00 . B B . 159 ARG HH12 1 1
19 43791 2 1 59 ARG HH21 H 20.708 1.148 2.239 1.00 . B B . 159 ARG HH21 1 1
19 43792 2 1 59 ARG HH22 H 20.989 1.419 3.932 1.00 . B B . 159 ARG HH22 1 1
19 43793 2 1 59 ARG N N 13.789 -0.353 3.721 1.00 . B B . 159 ARG N 1 1
19 43794 2 1 59 ARG NE N 18.313 0.476 2.434 1.00 . B B . 159 ARG NE 1 1
19 43795 2 1 59 ARG NH1 N 18.674 0.854 4.702 1.00 . B B . 159 ARG NH1 1 1
19 43796 2 1 59 ARG NH2 N 20.370 1.155 3.187 1.00 . B B . 159 ARG NH2 1 1
19 43797 2 1 59 ARG O O 11.541 0.447 2.161 1.00 . B B . 159 ARG O 1 1
19 43798 2 1 60 TYR C C 10.704 4.129 1.600 1.00 . B B . 160 TYR C 1 1
19 43799 2 1 60 TYR CA C 10.739 3.110 2.723 1.00 . B B . 160 TYR CA 1 1
19 43800 2 1 60 TYR CB C 10.291 3.735 4.060 1.00 . B B . 160 TYR CB 1 1
19 43801 2 1 60 TYR CD1 C 11.323 2.340 5.906 1.00 . B B . 160 TYR CD1 1 1
19 43802 2 1 60 TYR CD2 C 9.024 1.988 5.412 1.00 . B B . 160 TYR CD2 1 1
19 43803 2 1 60 TYR CE1 C 11.266 1.351 6.845 1.00 . B B . 160 TYR CE1 1 1
19 43804 2 1 60 TYR CE2 C 8.964 1.004 6.368 1.00 . B B . 160 TYR CE2 1 1
19 43805 2 1 60 TYR CG C 10.205 2.683 5.163 1.00 . B B . 160 TYR CG 1 1
19 43806 2 1 60 TYR CZ C 10.093 0.685 7.079 1.00 . B B . 160 TYR CZ 1 1
19 43807 2 1 60 TYR H H 12.813 3.131 3.123 1.00 . B B . 160 TYR H 1 1
19 43808 2 1 60 TYR HA H 10.048 2.296 2.478 1.00 . B B . 160 TYR HA 1 1
19 43809 2 1 60 TYR HB2 H 11.003 4.499 4.362 1.00 . B B . 160 TYR HB2 1 1
19 43810 2 1 60 TYR HB3 H 9.312 4.189 3.946 1.00 . B B . 160 TYR HB3 1 1
19 43811 2 1 60 TYR HD1 H 12.253 2.864 5.733 1.00 . B B . 160 TYR HD1 1 1
19 43812 2 1 60 TYR HD2 H 8.135 2.242 4.849 1.00 . B B . 160 TYR HD2 1 1
19 43813 2 1 60 TYR HE1 H 12.155 1.101 7.411 1.00 . B B . 160 TYR HE1 1 1
19 43814 2 1 60 TYR HE2 H 8.034 0.483 6.549 1.00 . B B . 160 TYR HE2 1 1
19 43815 2 1 60 TYR HH H 9.596 -1.084 7.659 1.00 . B B . 160 TYR HH 1 1
19 43816 2 1 60 TYR N N 12.087 2.540 2.843 1.00 . B B . 160 TYR N 1 1
19 43817 2 1 60 TYR O O 11.526 5.045 1.549 1.00 . B B . 160 TYR O 1 1
19 43818 2 1 60 TYR OH O 10.065 -0.323 8.018 1.00 . B B . 160 TYR OH 1 1
19 43819 2 1 61 PHE C C 8.114 5.299 -0.495 1.00 . B B . 161 PHE C 1 1
19 43820 2 1 61 PHE CA C 9.552 4.726 -0.507 1.00 . B B . 161 PHE CA 1 1
19 43821 2 1 61 PHE CB C 9.778 3.826 -1.750 1.00 . B B . 161 PHE CB 1 1
19 43822 2 1 61 PHE CD1 C 11.411 1.917 -1.293 1.00 . B B . 161 PHE CD1 1 1
19 43823 2 1 61 PHE CD2 C 12.176 3.772 -2.588 1.00 . B B . 161 PHE CD2 1 1
19 43824 2 1 61 PHE CE1 C 12.645 1.310 -1.432 1.00 . B B . 161 PHE CE1 1 1
19 43825 2 1 61 PHE CE2 C 13.407 3.162 -2.730 1.00 . B B . 161 PHE CE2 1 1
19 43826 2 1 61 PHE CG C 11.154 3.164 -1.869 1.00 . B B . 161 PHE CG 1 1
19 43827 2 1 61 PHE CZ C 13.642 1.933 -2.152 1.00 . B B . 161 PHE CZ 1 1
19 43828 2 1 61 PHE H H 9.132 3.183 0.854 1.00 . B B . 161 PHE H 1 1
19 43829 2 1 61 PHE HA H 10.259 5.552 -0.520 1.00 . B B . 161 PHE HA 1 1
19 43830 2 1 61 PHE HB2 H 9.036 3.032 -1.748 1.00 . B B . 161 PHE HB2 1 1
19 43831 2 1 61 PHE HB3 H 9.621 4.423 -2.644 1.00 . B B . 161 PHE HB3 1 1
19 43832 2 1 61 PHE HD1 H 10.631 1.421 -0.727 1.00 . B B . 161 PHE HD1 1 1
19 43833 2 1 61 PHE HD2 H 12.001 4.741 -3.045 1.00 . B B . 161 PHE HD2 1 1
19 43834 2 1 61 PHE HE1 H 12.828 0.342 -0.978 1.00 . B B . 161 PHE HE1 1 1
19 43835 2 1 61 PHE HE2 H 14.190 3.651 -3.296 1.00 . B B . 161 PHE HE2 1 1
19 43836 2 1 61 PHE HZ H 14.608 1.455 -2.263 1.00 . B B . 161 PHE HZ 1 1
19 43837 2 1 61 PHE N N 9.751 3.923 0.697 1.00 . B B . 161 PHE N 1 1
19 43838 2 1 61 PHE O O 7.501 5.444 0.573 1.00 . B B . 161 PHE O 1 1
19 43839 2 1 62 ILE C C 5.569 5.455 -3.044 1.00 . B B . 162 ILE C 1 1
19 43840 2 1 62 ILE CA C 6.229 6.201 -1.874 1.00 . B B . 162 ILE CA 1 1
19 43841 2 1 62 ILE CB C 6.290 7.770 -2.148 1.00 . B B . 162 ILE CB 1 1
19 43842 2 1 62 ILE CD1 C 7.555 9.941 -1.487 1.00 . B B . 162 ILE CD1 1 1
19 43843 2 1 62 ILE CG1 C 7.308 8.476 -1.190 1.00 . B B . 162 ILE CG1 1 1
19 43844 2 1 62 ILE CG2 C 4.895 8.418 -2.004 1.00 . B B . 162 ILE CG2 1 1
19 43845 2 1 62 ILE H H 8.110 5.452 -2.507 1.00 . B B . 162 ILE H 1 1
19 43846 2 1 62 ILE HA H 5.641 6.006 -0.982 1.00 . B B . 162 ILE HA 1 1
19 43847 2 1 62 ILE HB H 6.623 7.920 -3.174 1.00 . B B . 162 ILE HB 1 1
19 43848 2 1 62 ILE HD11 H 8.268 10.333 -0.776 1.00 . B B . 162 ILE HD11 1 1
19 43849 2 1 62 ILE HD12 H 6.628 10.496 -1.410 1.00 . B B . 162 ILE HD12 1 1
19 43850 2 1 62 ILE HD13 H 7.955 10.042 -2.485 1.00 . B B . 162 ILE HD13 1 1
19 43851 2 1 62 ILE HG12 H 6.951 8.408 -0.173 1.00 . B B . 162 ILE HG12 1 1
19 43852 2 1 62 ILE HG13 H 8.267 7.971 -1.254 1.00 . B B . 162 ILE HG13 1 1
19 43853 2 1 62 ILE HG21 H 4.202 7.957 -2.697 1.00 . B B . 162 ILE HG21 1 1
19 43854 2 1 62 ILE HG22 H 4.956 9.479 -2.216 1.00 . B B . 162 ILE HG22 1 1
19 43855 2 1 62 ILE HG23 H 4.537 8.275 -0.992 1.00 . B B . 162 ILE HG23 1 1
19 43856 2 1 62 ILE N N 7.582 5.629 -1.693 1.00 . B B . 162 ILE N 1 1
19 43857 2 1 62 ILE O O 6.266 4.803 -3.827 1.00 . B B . 162 ILE O 1 1
19 43858 2 1 63 ILE C C 2.255 5.513 -4.644 1.00 . B B . 163 ILE C 1 1
19 43859 2 1 63 ILE CA C 3.500 4.738 -4.162 1.00 . B B . 163 ILE CA 1 1
19 43860 2 1 63 ILE CB C 3.133 3.309 -3.566 1.00 . B B . 163 ILE CB 1 1
19 43861 2 1 63 ILE CD1 C 2.965 0.796 -4.164 1.00 . B B . 163 ILE CD1 1 1
19 43862 2 1 63 ILE CG1 C 3.193 2.217 -4.664 1.00 . B B . 163 ILE CG1 1 1
19 43863 2 1 63 ILE CG2 C 1.767 3.300 -2.839 1.00 . B B . 163 ILE CG2 1 1
19 43864 2 1 63 ILE H H 3.732 6.113 -2.558 1.00 . B B . 163 ILE H 1 1
19 43865 2 1 63 ILE HA H 4.156 4.599 -5.025 1.00 . B B . 163 ILE HA 1 1
19 43866 2 1 63 ILE HB H 3.886 3.067 -2.819 1.00 . B B . 163 ILE HB 1 1
19 43867 2 1 63 ILE HD11 H 3.078 0.108 -4.987 1.00 . B B . 163 ILE HD11 1 1
19 43868 2 1 63 ILE HD12 H 1.966 0.705 -3.755 1.00 . B B . 163 ILE HD12 1 1
19 43869 2 1 63 ILE HD13 H 3.690 0.560 -3.398 1.00 . B B . 163 ILE HD13 1 1
19 43870 2 1 63 ILE HG12 H 2.454 2.427 -5.423 1.00 . B B . 163 ILE HG12 1 1
19 43871 2 1 63 ILE HG13 H 4.179 2.247 -5.115 1.00 . B B . 163 ILE HG13 1 1
19 43872 2 1 63 ILE HG21 H 1.593 2.330 -2.385 1.00 . B B . 163 ILE HG21 1 1
19 43873 2 1 63 ILE HG22 H 0.976 3.507 -3.546 1.00 . B B . 163 ILE HG22 1 1
19 43874 2 1 63 ILE HG23 H 1.760 4.060 -2.065 1.00 . B B . 163 ILE HG23 1 1
19 43875 2 1 63 ILE N N 4.237 5.525 -3.161 1.00 . B B . 163 ILE N 1 1
19 43876 2 1 63 ILE O O 1.937 6.588 -4.120 1.00 . B B . 163 ILE O 1 1
19 43877 2 1 64 HIS C C -0.900 4.986 -5.572 1.00 . B B . 164 HIS C 1 1
19 43878 2 1 64 HIS CA C 0.360 5.563 -6.246 1.00 . B B . 164 HIS CA 1 1
19 43879 2 1 64 HIS CB C 0.328 5.308 -7.775 1.00 . B B . 164 HIS CB 1 1
19 43880 2 1 64 HIS CD2 C 2.691 5.800 -8.771 1.00 . B B . 164 HIS CD2 1 1
19 43881 2 1 64 HIS CE1 C 2.241 7.734 -9.692 1.00 . B B . 164 HIS CE1 1 1
19 43882 2 1 64 HIS CG C 1.384 6.070 -8.534 1.00 . B B . 164 HIS CG 1 1
19 43883 2 1 64 HIS H H 1.887 4.114 -6.025 1.00 . B B . 164 HIS H 1 1
19 43884 2 1 64 HIS HA H 0.391 6.638 -6.071 1.00 . B B . 164 HIS HA 1 1
19 43885 2 1 64 HIS HB2 H 0.477 4.253 -7.963 1.00 . B B . 164 HIS HB2 1 1
19 43886 2 1 64 HIS HB3 H -0.638 5.600 -8.174 1.00 . B B . 164 HIS HB3 1 1
19 43887 2 1 64 HIS HD1 H 0.274 7.757 -9.148 1.00 . B B . 164 HIS HD1 1 1
19 43888 2 1 64 HIS HD2 H 3.238 4.924 -8.452 1.00 . B B . 164 HIS HD2 1 1
19 43889 2 1 64 HIS HE1 H 2.343 8.664 -10.232 1.00 . B B . 164 HIS HE1 1 1
19 43890 2 1 64 HIS HE2 H 4.056 6.848 -9.965 1.00 . B B . 164 HIS HE2 1 1
19 43891 2 1 64 HIS N N 1.573 4.966 -5.663 1.00 . B B . 164 HIS N 1 1
19 43892 2 1 64 HIS ND1 N 1.139 7.292 -9.126 1.00 . B B . 164 HIS ND1 1 1
19 43893 2 1 64 HIS NE2 N 3.197 6.853 -9.491 1.00 . B B . 164 HIS NE2 1 1
19 43894 2 1 64 HIS O O -1.012 3.773 -5.391 1.00 . B B . 164 HIS O 1 1
19 43895 2 1 65 ALA C C -4.216 6.426 -5.165 1.00 . B B . 165 ALA C 1 1
19 43896 2 1 65 ALA CA C -3.130 5.496 -4.627 1.00 . B B . 165 ALA CA 1 1
19 43897 2 1 65 ALA CB C -3.080 5.530 -3.101 1.00 . B B . 165 ALA CB 1 1
19 43898 2 1 65 ALA H H -1.646 6.825 -5.327 1.00 . B B . 165 ALA H 1 1
19 43899 2 1 65 ALA HA H -3.359 4.475 -4.934 1.00 . B B . 165 ALA HA 1 1
19 43900 2 1 65 ALA HB1 H -2.848 6.532 -2.762 1.00 . B B . 165 ALA HB1 1 1
19 43901 2 1 65 ALA HB2 H -2.315 4.851 -2.748 1.00 . B B . 165 ALA HB2 1 1
19 43902 2 1 65 ALA HB3 H -4.037 5.227 -2.693 1.00 . B B . 165 ALA HB3 1 1
19 43903 2 1 65 ALA N N -1.835 5.875 -5.205 1.00 . B B . 165 ALA N 1 1
19 43904 2 1 65 ALA O O -4.427 7.530 -4.648 1.00 . B B . 165 ALA O 1 1
19 43905 2 1 66 HIS C C -6.674 5.679 -7.804 1.00 . B B . 166 HIS C 1 1
19 43906 2 1 66 HIS CA C -5.956 6.678 -6.903 1.00 . B B . 166 HIS CA 1 1
19 43907 2 1 66 HIS CB C -5.448 7.889 -7.737 1.00 . B B . 166 HIS CB 1 1
19 43908 2 1 66 HIS CD2 C -7.254 8.549 -9.510 1.00 . B B . 166 HIS CD2 1 1
19 43909 2 1 66 HIS CE1 C -8.024 10.331 -8.517 1.00 . B B . 166 HIS CE1 1 1
19 43910 2 1 66 HIS CG C -6.551 8.711 -8.359 1.00 . B B . 166 HIS CG 1 1
19 43911 2 1 66 HIS H H -4.558 5.126 -6.626 1.00 . B B . 166 HIS H 1 1
19 43912 2 1 66 HIS HA H -6.646 7.022 -6.135 1.00 . B B . 166 HIS HA 1 1
19 43913 2 1 66 HIS HB2 H -4.874 8.544 -7.094 1.00 . B B . 166 HIS HB2 1 1
19 43914 2 1 66 HIS HB3 H -4.801 7.531 -8.533 1.00 . B B . 166 HIS HB3 1 1
19 43915 2 1 66 HIS HD1 H -6.749 10.243 -6.925 1.00 . B B . 166 HIS HD1 1 1
19 43916 2 1 66 HIS HD2 H -7.127 7.756 -10.233 1.00 . B B . 166 HIS HD2 1 1
19 43917 2 1 66 HIS HE1 H -8.622 11.194 -8.278 1.00 . B B . 166 HIS HE1 1 1
19 43918 2 1 66 HIS HE2 H -8.943 9.579 -10.174 1.00 . B B . 166 HIS HE2 1 1
19 43919 2 1 66 HIS N N -4.851 5.979 -6.247 1.00 . B B . 166 HIS N 1 1
19 43920 2 1 66 HIS ND1 N -7.059 9.845 -7.770 1.00 . B B . 166 HIS ND1 1 1
19 43921 2 1 66 HIS NE2 N -8.162 9.568 -9.579 1.00 . B B . 166 HIS NE2 1 1
19 43922 2 1 66 HIS O O -7.901 5.568 -7.786 1.00 . B B . 166 HIS O 1 1
19 43923 2 1 67 LYS C C -6.168 2.566 -8.856 1.00 . B B . 167 LYS C 1 1
19 43924 2 1 67 LYS CA C -6.383 3.935 -9.513 1.00 . B B . 167 LYS CA 1 1
19 43925 2 1 67 LYS CB C -5.690 4.013 -10.900 1.00 . B B . 167 LYS CB 1 1
19 43926 2 1 67 LYS CD C -5.640 3.118 -13.335 1.00 . B B . 167 LYS CD 1 1
19 43927 2 1 67 LYS CE C -6.325 2.174 -14.342 1.00 . B B . 167 LYS CE 1 1
19 43928 2 1 67 LYS CG C -6.298 3.041 -11.936 1.00 . B B . 167 LYS CG 1 1
19 43929 2 1 67 LYS H H -4.916 5.142 -8.591 1.00 . B B . 167 LYS H 1 1
19 43930 2 1 67 LYS HA H -7.455 4.093 -9.656 1.00 . B B . 167 LYS HA 1 1
19 43931 2 1 67 LYS HB2 H -5.779 5.028 -11.285 1.00 . B B . 167 LYS HB2 1 1
19 43932 2 1 67 LYS HB3 H -4.637 3.778 -10.784 1.00 . B B . 167 LYS HB3 1 1
19 43933 2 1 67 LYS HD2 H -5.712 4.135 -13.707 1.00 . B B . 167 LYS HD2 1 1
19 43934 2 1 67 LYS HD3 H -4.594 2.843 -13.251 1.00 . B B . 167 LYS HD3 1 1
19 43935 2 1 67 LYS HE2 H -6.275 1.161 -13.964 1.00 . B B . 167 LYS HE2 1 1
19 43936 2 1 67 LYS HE3 H -7.367 2.462 -14.441 1.00 . B B . 167 LYS HE3 1 1
19 43937 2 1 67 LYS HG2 H -6.192 2.028 -11.559 1.00 . B B . 167 LYS HG2 1 1
19 43938 2 1 67 LYS HG3 H -7.358 3.265 -12.035 1.00 . B B . 167 LYS HG3 1 1
19 43939 2 1 67 LYS HZ1 H -6.185 1.577 -16.338 1.00 . B B . 167 LYS HZ1 1 1
19 43940 2 1 67 LYS HZ2 H -4.696 1.916 -15.617 1.00 . B B . 167 LYS HZ2 1 1
19 43941 2 1 67 LYS HZ3 H -5.725 3.176 -16.070 1.00 . B B . 167 LYS HZ3 1 1
19 43942 2 1 67 LYS N N -5.881 4.970 -8.614 1.00 . B B . 167 LYS N 1 1
19 43943 2 1 67 LYS NZ N -5.689 2.214 -15.683 1.00 . B B . 167 LYS NZ 1 1
19 43944 2 1 67 LYS O O -5.066 1.997 -8.915 1.00 . B B . 167 LYS O 1 1
19 43945 2 1 68 LEU C C -7.565 -0.280 -8.626 1.00 . B B . 168 LEU C 1 1
19 43946 2 1 68 LEU CA C -7.227 0.758 -7.552 1.00 . B B . 168 LEU CA 1 1
19 43947 2 1 68 LEU CB C -8.258 0.690 -6.397 1.00 . B B . 168 LEU CB 1 1
19 43948 2 1 68 LEU CD1 C -9.072 1.455 -4.086 1.00 . B B . 168 LEU CD1 1 1
19 43949 2 1 68 LEU CD2 C -6.582 1.328 -4.570 1.00 . B B . 168 LEU CD2 1 1
19 43950 2 1 68 LEU CG C -7.975 1.598 -5.163 1.00 . B B . 168 LEU CG 1 1
19 43951 2 1 68 LEU H H -8.023 2.633 -8.121 1.00 . B B . 168 LEU H 1 1
19 43952 2 1 68 LEU HA H -6.234 0.556 -7.152 1.00 . B B . 168 LEU HA 1 1
19 43953 2 1 68 LEU HB2 H -9.227 0.965 -6.802 1.00 . B B . 168 LEU HB2 1 1
19 43954 2 1 68 LEU HB3 H -8.318 -0.339 -6.051 1.00 . B B . 168 LEU HB3 1 1
19 43955 2 1 68 LEU HD11 H -8.859 2.121 -3.260 1.00 . B B . 168 LEU HD11 1 1
19 43956 2 1 68 LEU HD12 H -9.106 0.433 -3.724 1.00 . B B . 168 LEU HD12 1 1
19 43957 2 1 68 LEU HD13 H -10.032 1.715 -4.513 1.00 . B B . 168 LEU HD13 1 1
19 43958 2 1 68 LEU HD21 H -6.411 1.987 -3.727 1.00 . B B . 168 LEU HD21 1 1
19 43959 2 1 68 LEU HD22 H -5.826 1.513 -5.320 1.00 . B B . 168 LEU HD22 1 1
19 43960 2 1 68 LEU HD23 H -6.512 0.298 -4.238 1.00 . B B . 168 LEU HD23 1 1
19 43961 2 1 68 LEU HG H -7.988 2.625 -5.490 1.00 . B B . 168 LEU HG 1 1
19 43962 2 1 68 LEU N N -7.213 2.085 -8.174 1.00 . B B . 168 LEU N 1 1
19 43963 2 1 68 LEU O O -8.481 -0.076 -9.429 1.00 . B B . 168 LEU O 1 1
19 43964 2 1 69 LEU C C -8.203 -3.305 -9.129 1.00 . B B . 169 LEU C 1 1
19 43965 2 1 69 LEU CA C -7.002 -2.472 -9.580 1.00 . B B . 169 LEU CA 1 1
19 43966 2 1 69 LEU CB C -5.707 -3.315 -9.665 1.00 . B B . 169 LEU CB 1 1
19 43967 2 1 69 LEU CD1 C -3.160 -3.347 -9.951 1.00 . B B . 169 LEU CD1 1 1
19 43968 2 1 69 LEU CD2 C -4.615 -2.018 -11.570 1.00 . B B . 169 LEU CD2 1 1
19 43969 2 1 69 LEU CG C -4.446 -2.524 -10.122 1.00 . B B . 169 LEU CG 1 1
19 43970 2 1 69 LEU H H -6.085 -1.441 -7.997 1.00 . B B . 169 LEU H 1 1
19 43971 2 1 69 LEU HA H -7.213 -2.050 -10.564 1.00 . B B . 169 LEU HA 1 1
19 43972 2 1 69 LEU HB2 H -5.516 -3.730 -8.681 1.00 . B B . 169 LEU HB2 1 1
19 43973 2 1 69 LEU HB3 H -5.867 -4.141 -10.356 1.00 . B B . 169 LEU HB3 1 1
19 43974 2 1 69 LEU HD11 H -3.189 -4.220 -10.591 1.00 . B B . 169 LEU HD11 1 1
19 43975 2 1 69 LEU HD12 H -3.073 -3.663 -8.921 1.00 . B B . 169 LEU HD12 1 1
19 43976 2 1 69 LEU HD13 H -2.304 -2.736 -10.208 1.00 . B B . 169 LEU HD13 1 1
19 43977 2 1 69 LEU HD21 H -4.786 -2.852 -12.239 1.00 . B B . 169 LEU HD21 1 1
19 43978 2 1 69 LEU HD22 H -3.722 -1.490 -11.875 1.00 . B B . 169 LEU HD22 1 1
19 43979 2 1 69 LEU HD23 H -5.455 -1.340 -11.620 1.00 . B B . 169 LEU HD23 1 1
19 43980 2 1 69 LEU HG H -4.342 -1.651 -9.488 1.00 . B B . 169 LEU HG 1 1
19 43981 2 1 69 LEU N N -6.805 -1.372 -8.645 1.00 . B B . 169 LEU N 1 1
19 43982 2 1 69 LEU O O -8.057 -4.298 -8.408 1.00 . B B . 169 LEU O 1 1
19 43983 2 1 70 ASP C C -11.013 -4.427 -10.387 1.00 . B B . 170 ASP C 1 1
19 43984 2 1 70 ASP CA C -10.655 -3.508 -9.193 1.00 . B B . 170 ASP CA 1 1
19 43985 2 1 70 ASP CB C -11.801 -2.510 -8.862 1.00 . B B . 170 ASP CB 1 1
19 43986 2 1 70 ASP CG C -12.237 -1.617 -10.034 1.00 . B B . 170 ASP CG 1 1
19 43987 2 1 70 ASP H H -9.428 -1.973 -9.973 1.00 . B B . 170 ASP H 1 1
19 43988 2 1 70 ASP HA H -10.490 -4.124 -8.309 1.00 . B B . 170 ASP HA 1 1
19 43989 2 1 70 ASP HB2 H -12.659 -3.077 -8.511 1.00 . B B . 170 ASP HB2 1 1
19 43990 2 1 70 ASP HB3 H -11.473 -1.868 -8.051 1.00 . B B . 170 ASP HB3 1 1
19 43991 2 1 70 ASP N N -9.398 -2.822 -9.487 1.00 . B B . 170 ASP N 1 1
19 43992 2 1 70 ASP O O -11.206 -3.954 -11.503 1.00 . B B . 170 ASP O 1 1
19 43993 2 1 70 ASP OD1 O -11.478 -0.693 -10.407 1.00 . B B . 170 ASP OD1 1 1
19 43994 2 1 70 ASP OD2 O -13.323 -1.859 -10.597 1.00 . B B . 170 ASP OD2 1 1
19 43995 2 1 71 PRO C C -13.013 -6.679 -11.536 1.00 . B B . 171 PRO C 1 1
19 43996 2 1 71 PRO CA C -11.497 -6.763 -11.196 1.00 . B B . 171 PRO CA 1 1
19 43997 2 1 71 PRO CB C -11.130 -8.130 -10.561 1.00 . B B . 171 PRO CB 1 1
19 43998 2 1 71 PRO CD C -10.492 -6.455 -8.989 1.00 . B B . 171 PRO CD 1 1
19 43999 2 1 71 PRO CG C -10.109 -7.804 -9.515 1.00 . B B . 171 PRO CG 1 1
19 44000 2 1 71 PRO HA H -10.943 -6.642 -12.122 1.00 . B B . 171 PRO HA 1 1
19 44001 2 1 71 PRO HB2 H -12.012 -8.594 -10.111 1.00 . B B . 171 PRO HB2 1 1
19 44002 2 1 71 PRO HB3 H -10.709 -8.797 -11.304 1.00 . B B . 171 PRO HB3 1 1
19 44003 2 1 71 PRO HD2 H -11.256 -6.539 -8.222 1.00 . B B . 171 PRO HD2 1 1
19 44004 2 1 71 PRO HD3 H -9.624 -5.937 -8.595 1.00 . B B . 171 PRO HD3 1 1
19 44005 2 1 71 PRO HG2 H -10.143 -8.541 -8.713 1.00 . B B . 171 PRO HG2 1 1
19 44006 2 1 71 PRO HG3 H -9.114 -7.768 -9.948 1.00 . B B . 171 PRO HG3 1 1
19 44007 2 1 71 PRO N N -11.026 -5.774 -10.182 1.00 . B B . 171 PRO N 1 1
19 44008 2 1 71 PRO O O -13.517 -7.485 -12.332 1.00 . B B . 171 PRO O 1 1
19 44009 2 1 72 SER C C -15.180 -4.720 -12.656 1.00 . B B . 172 SER C 1 1
19 44010 2 1 72 SER CA C -15.124 -5.400 -11.272 1.00 . B B . 172 SER CA 1 1
19 44011 2 1 72 SER CB C -15.753 -4.497 -10.185 1.00 . B B . 172 SER CB 1 1
19 44012 2 1 72 SER H H -13.312 -5.216 -10.199 1.00 . B B . 172 SER H 1 1
19 44013 2 1 72 SER HA H -15.682 -6.334 -11.316 1.00 . B B . 172 SER HA 1 1
19 44014 2 1 72 SER HB2 H -15.712 -5.004 -9.232 1.00 . B B . 172 SER HB2 1 1
19 44015 2 1 72 SER HB3 H -15.195 -3.569 -10.119 1.00 . B B . 172 SER HB3 1 1
19 44016 2 1 72 SER HG H -17.163 -3.656 -11.273 1.00 . B B . 172 SER HG 1 1
19 44017 2 1 72 SER N N -13.731 -5.719 -10.922 1.00 . B B . 172 SER N 1 1
19 44018 2 1 72 SER O O -15.995 -5.095 -13.510 1.00 . B B . 172 SER O 1 1
19 44019 2 1 72 SER OG O -17.115 -4.188 -10.470 1.00 . B B . 172 SER OG 1 1
19 44020 2 1 73 GLU C C -12.992 -3.525 -14.967 1.00 . B B . 173 GLU C 1 1
19 44021 2 1 73 GLU CA C -14.200 -3.006 -14.169 1.00 . B B . 173 GLU CA 1 1
19 44022 2 1 73 GLU CB C -14.075 -1.474 -13.960 1.00 . B B . 173 GLU CB 1 1
19 44023 2 1 73 GLU CD C -16.620 -1.241 -13.531 1.00 . B B . 173 GLU CD 1 1
19 44024 2 1 73 GLU CG C -15.194 -0.844 -13.104 1.00 . B B . 173 GLU CG 1 1
19 44025 2 1 73 GLU H H -13.723 -3.423 -12.132 1.00 . B B . 173 GLU H 1 1
19 44026 2 1 73 GLU HA H -15.105 -3.205 -14.742 1.00 . B B . 173 GLU HA 1 1
19 44027 2 1 73 GLU HB2 H -13.123 -1.263 -13.477 1.00 . B B . 173 GLU HB2 1 1
19 44028 2 1 73 GLU HB3 H -14.079 -0.989 -14.934 1.00 . B B . 173 GLU HB3 1 1
19 44029 2 1 73 GLU HG2 H -15.038 -1.143 -12.071 1.00 . B B . 173 GLU HG2 1 1
19 44030 2 1 73 GLU HG3 H -15.105 0.237 -13.160 1.00 . B B . 173 GLU HG3 1 1
19 44031 2 1 73 GLU N N -14.308 -3.710 -12.870 1.00 . B B . 173 GLU N 1 1
19 44032 2 1 73 GLU O O -13.062 -3.703 -16.186 1.00 . B B . 173 GLU O 1 1
19 44033 2 1 73 GLU OE1 O -17.085 -0.773 -14.597 1.00 . B B . 173 GLU OE1 1 1
19 44034 2 1 73 GLU OE2 O -17.298 -1.995 -12.780 1.00 . B B . 173 GLU OE2 1 1
19 44035 2 1 74 GLY C C -10.704 -5.739 -15.206 1.00 . B B . 174 GLY C 1 1
19 44036 2 1 74 GLY CA C -10.637 -4.250 -14.840 1.00 . B B . 174 GLY CA 1 1
19 44037 2 1 74 GLY H H -11.903 -3.545 -13.302 1.00 . B B . 174 GLY H 1 1
19 44038 2 1 74 GLY HA2 H -10.399 -3.666 -15.728 1.00 . B B . 174 GLY HA2 1 1
19 44039 2 1 74 GLY HA3 H -9.843 -4.106 -14.119 1.00 . B B . 174 GLY HA3 1 1
19 44040 2 1 74 GLY N N -11.879 -3.739 -14.253 1.00 . B B . 174 GLY N 1 1
19 44041 2 1 74 GLY O O -11.412 -6.507 -14.525 1.00 . B B . 174 GLY O 1 1
19 44042 2 1 74 GLY OXT O -10.055 -6.153 -16.185 1.00 . B B . 174 GLY OXT 1 1
20 44043 1 1 1 MET C C 9.813 -21.166 -11.581 1.00 . A A . 1 MET C 1 1
20 44044 1 1 1 MET CA C 8.871 -22.085 -12.379 1.00 . A A . 1 MET CA 1 1
20 44045 1 1 1 MET CB C 7.517 -22.290 -11.627 1.00 . A A . 1 MET CB 1 1
20 44046 1 1 1 MET CE C 5.248 -24.474 -10.626 1.00 . A A . 1 MET CE 1 1
20 44047 1 1 1 MET CG C 7.610 -22.990 -10.256 1.00 . A A . 1 MET CG 1 1
20 44048 1 1 1 MET H1 H 8.896 -23.992 -13.206 1.00 . A A . 1 MET H1 1 1
20 44049 1 1 1 MET H2 H 9.745 -23.863 -11.750 1.00 . A A . 1 MET H2 1 1
20 44050 1 1 1 MET HA H 8.672 -21.630 -13.342 1.00 . A A . 1 MET HA 1 1
20 44051 1 1 1 MET HB2 H 7.051 -21.322 -11.478 1.00 . A A . 1 MET HB2 1 1
20 44052 1 1 1 MET HB3 H 6.863 -22.881 -12.258 1.00 . A A . 1 MET HB3 1 1
20 44053 1 1 1 MET HE1 H 5.173 -24.041 -11.614 1.00 . A A . 1 MET HE1 1 1
20 44054 1 1 1 MET HE2 H 4.262 -24.735 -10.273 1.00 . A A . 1 MET HE2 1 1
20 44055 1 1 1 MET HE3 H 5.859 -25.365 -10.668 1.00 . A A . 1 MET HE3 1 1
20 44056 1 1 1 MET HG2 H 8.109 -23.941 -10.374 1.00 . A A . 1 MET HG2 1 1
20 44057 1 1 1 MET HG3 H 8.192 -22.368 -9.583 1.00 . A A . 1 MET HG3 1 1
20 44058 1 1 1 MET N N 9.525 -23.383 -12.644 1.00 . A A . 1 MET N 1 1
20 44059 1 1 1 MET O O 10.506 -21.639 -10.670 1.00 . A A . 1 MET O 1 1
20 44060 1 1 1 MET SD S 5.991 -23.285 -9.499 1.00 . A A . 1 MET SD 1 1
20 44061 1 1 2 PRO C C 9.757 -18.337 -9.950 1.00 . A A . 2 PRO C 1 1
20 44062 1 1 2 PRO CA C 10.632 -18.856 -11.123 1.00 . A A . 2 PRO CA 1 1
20 44063 1 1 2 PRO CB C 10.970 -17.747 -12.149 1.00 . A A . 2 PRO CB 1 1
20 44064 1 1 2 PRO CD C 9.360 -19.222 -13.193 1.00 . A A . 2 PRO CD 1 1
20 44065 1 1 2 PRO CG C 9.853 -17.783 -13.154 1.00 . A A . 2 PRO CG 1 1
20 44066 1 1 2 PRO HA H 11.553 -19.272 -10.722 1.00 . A A . 2 PRO HA 1 1
20 44067 1 1 2 PRO HB2 H 11.032 -16.776 -11.657 1.00 . A A . 2 PRO HB2 1 1
20 44068 1 1 2 PRO HB3 H 11.912 -17.966 -12.636 1.00 . A A . 2 PRO HB3 1 1
20 44069 1 1 2 PRO HD2 H 8.277 -19.254 -13.198 1.00 . A A . 2 PRO HD2 1 1
20 44070 1 1 2 PRO HD3 H 9.745 -19.731 -14.072 1.00 . A A . 2 PRO HD3 1 1
20 44071 1 1 2 PRO HG2 H 9.056 -17.112 -12.840 1.00 . A A . 2 PRO HG2 1 1
20 44072 1 1 2 PRO HG3 H 10.218 -17.486 -14.132 1.00 . A A . 2 PRO HG3 1 1
20 44073 1 1 2 PRO N N 9.908 -19.846 -11.940 1.00 . A A . 2 PRO N 1 1
20 44074 1 1 2 PRO O O 8.666 -17.781 -10.169 1.00 . A A . 2 PRO O 1 1
20 44075 1 1 3 ASP C C 9.774 -16.496 -7.454 1.00 . A A . 3 ASP C 1 1
20 44076 1 1 3 ASP CA C 9.581 -18.019 -7.495 1.00 . A A . 3 ASP CA 1 1
20 44077 1 1 3 ASP CB C 10.138 -18.679 -6.202 1.00 . A A . 3 ASP CB 1 1
20 44078 1 1 3 ASP CG C 9.481 -18.125 -4.912 1.00 . A A . 3 ASP CG 1 1
20 44079 1 1 3 ASP H H 11.041 -19.091 -8.600 1.00 . A A . 3 ASP H 1 1
20 44080 1 1 3 ASP HA H 8.514 -18.237 -7.561 1.00 . A A . 3 ASP HA 1 1
20 44081 1 1 3 ASP HB2 H 9.960 -19.749 -6.247 1.00 . A A . 3 ASP HB2 1 1
20 44082 1 1 3 ASP HB3 H 11.212 -18.516 -6.151 1.00 . A A . 3 ASP HB3 1 1
20 44083 1 1 3 ASP N N 10.227 -18.559 -8.705 1.00 . A A . 3 ASP N 1 1
20 44084 1 1 3 ASP O O 10.798 -15.997 -6.972 1.00 . A A . 3 ASP O 1 1
20 44085 1 1 3 ASP OD1 O 8.334 -18.517 -4.612 1.00 . A A . 3 ASP OD1 1 1
20 44086 1 1 3 ASP OD2 O 10.105 -17.289 -4.208 1.00 . A A . 3 ASP OD2 1 1
20 44087 1 1 4 LYS C C 7.883 -13.849 -6.889 1.00 . A A . 4 LYS C 1 1
20 44088 1 1 4 LYS CA C 8.816 -14.304 -8.025 1.00 . A A . 4 LYS CA 1 1
20 44089 1 1 4 LYS CB C 8.400 -13.725 -9.427 1.00 . A A . 4 LYS CB 1 1
20 44090 1 1 4 LYS CD C 9.597 -11.466 -9.035 1.00 . A A . 4 LYS CD 1 1
20 44091 1 1 4 LYS CE C 10.507 -10.382 -9.633 1.00 . A A . 4 LYS CE 1 1
20 44092 1 1 4 LYS CG C 9.367 -12.656 -9.998 1.00 . A A . 4 LYS CG 1 1
20 44093 1 1 4 LYS H H 8.087 -16.230 -8.498 1.00 . A A . 4 LYS H 1 1
20 44094 1 1 4 LYS HA H 9.831 -13.965 -7.790 1.00 . A A . 4 LYS HA 1 1
20 44095 1 1 4 LYS HB2 H 8.349 -14.541 -10.144 1.00 . A A . 4 LYS HB2 1 1
20 44096 1 1 4 LYS HB3 H 7.410 -13.282 -9.357 1.00 . A A . 4 LYS HB3 1 1
20 44097 1 1 4 LYS HD2 H 8.639 -11.020 -8.790 1.00 . A A . 4 LYS HD2 1 1
20 44098 1 1 4 LYS HD3 H 10.053 -11.837 -8.123 1.00 . A A . 4 LYS HD3 1 1
20 44099 1 1 4 LYS HE2 H 10.086 -10.035 -10.566 1.00 . A A . 4 LYS HE2 1 1
20 44100 1 1 4 LYS HE3 H 10.564 -9.552 -8.939 1.00 . A A . 4 LYS HE3 1 1
20 44101 1 1 4 LYS HG2 H 10.322 -13.127 -10.208 1.00 . A A . 4 LYS HG2 1 1
20 44102 1 1 4 LYS HG3 H 8.953 -12.279 -10.924 1.00 . A A . 4 LYS HG3 1 1
20 44103 1 1 4 LYS HZ1 H 12.325 -11.183 -8.995 1.00 . A A . 4 LYS HZ1 1 1
20 44104 1 1 4 LYS HZ2 H 12.463 -10.131 -10.307 1.00 . A A . 4 LYS HZ2 1 1
20 44105 1 1 4 LYS HZ3 H 11.860 -11.689 -10.537 1.00 . A A . 4 LYS HZ3 1 1
20 44106 1 1 4 LYS N N 8.819 -15.766 -8.039 1.00 . A A . 4 LYS N 1 1
20 44107 1 1 4 LYS NZ N 11.881 -10.880 -9.887 1.00 . A A . 4 LYS NZ 1 1
20 44108 1 1 4 LYS O O 6.679 -13.664 -7.087 1.00 . A A . 4 LYS O 1 1
20 44109 1 1 5 GLN C C 7.286 -11.882 -4.505 1.00 . A A . 5 GLN C 1 1
20 44110 1 1 5 GLN CA C 7.756 -13.347 -4.452 1.00 . A A . 5 GLN CA 1 1
20 44111 1 1 5 GLN CB C 8.648 -13.599 -3.188 1.00 . A A . 5 GLN CB 1 1
20 44112 1 1 5 GLN CD C 10.522 -11.949 -4.001 1.00 . A A . 5 GLN CD 1 1
20 44113 1 1 5 GLN CG C 10.164 -13.275 -3.317 1.00 . A A . 5 GLN CG 1 1
20 44114 1 1 5 GLN H H 9.424 -13.930 -5.631 1.00 . A A . 5 GLN H 1 1
20 44115 1 1 5 GLN HA H 6.872 -13.979 -4.375 1.00 . A A . 5 GLN HA 1 1
20 44116 1 1 5 GLN HB2 H 8.261 -13.020 -2.360 1.00 . A A . 5 GLN HB2 1 1
20 44117 1 1 5 GLN HB3 H 8.557 -14.651 -2.916 1.00 . A A . 5 GLN HB3 1 1
20 44118 1 1 5 GLN HE21 H 10.074 -10.941 -2.359 1.00 . A A . 5 GLN HE21 1 1
20 44119 1 1 5 GLN HE22 H 10.608 -10.000 -3.704 1.00 . A A . 5 GLN HE22 1 1
20 44120 1 1 5 GLN HG2 H 10.594 -13.253 -2.324 1.00 . A A . 5 GLN HG2 1 1
20 44121 1 1 5 GLN HG3 H 10.625 -14.076 -3.879 1.00 . A A . 5 GLN HG3 1 1
20 44122 1 1 5 GLN N N 8.465 -13.741 -5.687 1.00 . A A . 5 GLN N 1 1
20 44123 1 1 5 GLN NE2 N 10.398 -10.851 -3.282 1.00 . A A . 5 GLN NE2 1 1
20 44124 1 1 5 GLN O O 6.354 -11.503 -3.798 1.00 . A A . 5 GLN O 1 1
20 44125 1 1 5 GLN OE1 O 10.794 -11.910 -5.203 1.00 . A A . 5 GLN OE1 1 1
20 44126 1 1 6 LEU C C 6.389 -9.593 -6.393 1.00 . A A . 6 LEU C 1 1
20 44127 1 1 6 LEU CA C 7.658 -9.662 -5.541 1.00 . A A . 6 LEU CA 1 1
20 44128 1 1 6 LEU CB C 8.828 -8.907 -6.220 1.00 . A A . 6 LEU CB 1 1
20 44129 1 1 6 LEU CD1 C 8.463 -6.573 -5.187 1.00 . A A . 6 LEU CD1 1 1
20 44130 1 1 6 LEU CD2 C 9.654 -6.818 -7.429 1.00 . A A . 6 LEU CD2 1 1
20 44131 1 1 6 LEU CG C 8.579 -7.389 -6.496 1.00 . A A . 6 LEU CG 1 1
20 44132 1 1 6 LEU H H 8.730 -11.451 -5.830 1.00 . A A . 6 LEU H 1 1
20 44133 1 1 6 LEU HA H 7.465 -9.217 -4.569 1.00 . A A . 6 LEU HA 1 1
20 44134 1 1 6 LEU HB2 H 9.707 -9.002 -5.583 1.00 . A A . 6 LEU HB2 1 1
20 44135 1 1 6 LEU HB3 H 9.047 -9.396 -7.161 1.00 . A A . 6 LEU HB3 1 1
20 44136 1 1 6 LEU HD11 H 8.271 -5.535 -5.424 1.00 . A A . 6 LEU HD11 1 1
20 44137 1 1 6 LEU HD12 H 9.383 -6.646 -4.622 1.00 . A A . 6 LEU HD12 1 1
20 44138 1 1 6 LEU HD13 H 7.647 -6.959 -4.592 1.00 . A A . 6 LEU HD13 1 1
20 44139 1 1 6 LEU HD21 H 9.650 -7.370 -8.361 1.00 . A A . 6 LEU HD21 1 1
20 44140 1 1 6 LEU HD22 H 10.631 -6.906 -6.969 1.00 . A A . 6 LEU HD22 1 1
20 44141 1 1 6 LEU HD23 H 9.448 -5.777 -7.636 1.00 . A A . 6 LEU HD23 1 1
20 44142 1 1 6 LEU HG H 7.629 -7.285 -7.003 1.00 . A A . 6 LEU HG 1 1
20 44143 1 1 6 LEU N N 7.982 -11.068 -5.333 1.00 . A A . 6 LEU N 1 1
20 44144 1 1 6 LEU O O 6.322 -10.181 -7.489 1.00 . A A . 6 LEU O 1 1
20 44145 1 1 7 LEU C C 3.268 -7.644 -6.122 1.00 . A A . 7 LEU C 1 1
20 44146 1 1 7 LEU CA C 4.033 -8.946 -6.377 1.00 . A A . 7 LEU CA 1 1
20 44147 1 1 7 LEU CB C 3.338 -10.207 -5.741 1.00 . A A . 7 LEU CB 1 1
20 44148 1 1 7 LEU CD1 C 3.959 -9.401 -3.281 1.00 . A A . 7 LEU CD1 1 1
20 44149 1 1 7 LEU CD2 C 1.546 -9.915 -3.866 1.00 . A A . 7 LEU CD2 1 1
20 44150 1 1 7 LEU CG C 3.016 -10.251 -4.173 1.00 . A A . 7 LEU CG 1 1
20 44151 1 1 7 LEU H H 5.605 -8.239 -5.156 1.00 . A A . 7 LEU H 1 1
20 44152 1 1 7 LEU HA H 4.074 -9.088 -7.459 1.00 . A A . 7 LEU HA 1 1
20 44153 1 1 7 LEU HB2 H 2.410 -10.372 -6.276 1.00 . A A . 7 LEU HB2 1 1
20 44154 1 1 7 LEU HB3 H 3.979 -11.056 -5.963 1.00 . A A . 7 LEU HB3 1 1
20 44155 1 1 7 LEU HD11 H 4.988 -9.689 -3.461 1.00 . A A . 7 LEU HD11 1 1
20 44156 1 1 7 LEU HD12 H 3.727 -9.566 -2.237 1.00 . A A . 7 LEU HD12 1 1
20 44157 1 1 7 LEU HD13 H 3.837 -8.350 -3.515 1.00 . A A . 7 LEU HD13 1 1
20 44158 1 1 7 LEU HD21 H 1.352 -10.032 -2.804 1.00 . A A . 7 LEU HD21 1 1
20 44159 1 1 7 LEU HD22 H 0.897 -10.581 -4.418 1.00 . A A . 7 LEU HD22 1 1
20 44160 1 1 7 LEU HD23 H 1.337 -8.894 -4.155 1.00 . A A . 7 LEU HD23 1 1
20 44161 1 1 7 LEU HG H 3.157 -11.279 -3.845 1.00 . A A . 7 LEU HG 1 1
20 44162 1 1 7 LEU N N 5.402 -8.859 -5.889 1.00 . A A . 7 LEU N 1 1
20 44163 1 1 7 LEU O O 3.823 -6.650 -5.625 1.00 . A A . 7 LEU O 1 1
20 44164 1 1 8 HIS C C 0.438 -6.654 -4.914 1.00 . A A . 8 HIS C 1 1
20 44165 1 1 8 HIS CA C 1.074 -6.549 -6.311 1.00 . A A . 8 HIS CA 1 1
20 44166 1 1 8 HIS CB C -0.008 -6.569 -7.420 1.00 . A A . 8 HIS CB 1 1
20 44167 1 1 8 HIS CD2 C 1.770 -6.052 -9.268 1.00 . A A . 8 HIS CD2 1 1
20 44168 1 1 8 HIS CE1 C 0.428 -6.013 -10.989 1.00 . A A . 8 HIS CE1 1 1
20 44169 1 1 8 HIS CG C 0.516 -6.314 -8.813 1.00 . A A . 8 HIS CG 1 1
20 44170 1 1 8 HIS H H 1.663 -8.463 -6.964 1.00 . A A . 8 HIS H 1 1
20 44171 1 1 8 HIS HA H 1.630 -5.614 -6.380 1.00 . A A . 8 HIS HA 1 1
20 44172 1 1 8 HIS HB2 H -0.494 -7.545 -7.420 1.00 . A A . 8 HIS HB2 1 1
20 44173 1 1 8 HIS HB3 H -0.750 -5.811 -7.206 1.00 . A A . 8 HIS HB3 1 1
20 44174 1 1 8 HIS HD1 H -1.266 -6.413 -9.928 1.00 . A A . 8 HIS HD1 1 1
20 44175 1 1 8 HIS HD2 H 2.673 -5.996 -8.671 1.00 . A A . 8 HIS HD2 1 1
20 44176 1 1 8 HIS HE1 H 0.059 -5.931 -12.000 1.00 . A A . 8 HIS HE1 1 1
20 44177 1 1 8 HIS HE2 H 2.444 -5.840 -11.234 1.00 . A A . 8 HIS HE2 1 1
20 44178 1 1 8 HIS N N 1.996 -7.659 -6.513 1.00 . A A . 8 HIS N 1 1
20 44179 1 1 8 HIS ND1 N -0.295 -6.277 -9.924 1.00 . A A . 8 HIS ND1 1 1
20 44180 1 1 8 HIS NE2 N 1.682 -5.873 -10.620 1.00 . A A . 8 HIS NE2 1 1
20 44181 1 1 8 HIS O O -0.467 -7.468 -4.718 1.00 . A A . 8 HIS O 1 1
20 44182 1 1 9 ILE C C -1.010 -5.355 -2.489 1.00 . A A . 9 ILE C 1 1
20 44183 1 1 9 ILE CA C 0.444 -5.870 -2.549 1.00 . A A . 9 ILE CA 1 1
20 44184 1 1 9 ILE CB C 1.343 -5.014 -1.577 1.00 . A A . 9 ILE CB 1 1
20 44185 1 1 9 ILE CD1 C 2.085 -2.560 -1.051 1.00 . A A . 9 ILE CD1 1 1
20 44186 1 1 9 ILE CG1 C 1.261 -3.491 -1.933 1.00 . A A . 9 ILE CG1 1 1
20 44187 1 1 9 ILE CG2 C 2.803 -5.525 -1.597 1.00 . A A . 9 ILE CG2 1 1
20 44188 1 1 9 ILE H H 1.669 -5.243 -4.177 1.00 . A A . 9 ILE H 1 1
20 44189 1 1 9 ILE HA H 0.460 -6.904 -2.201 1.00 . A A . 9 ILE HA 1 1
20 44190 1 1 9 ILE HB H 0.962 -5.157 -0.565 1.00 . A A . 9 ILE HB 1 1
20 44191 1 1 9 ILE HD11 H 1.778 -2.667 -0.019 1.00 . A A . 9 ILE HD11 1 1
20 44192 1 1 9 ILE HD12 H 1.926 -1.540 -1.366 1.00 . A A . 9 ILE HD12 1 1
20 44193 1 1 9 ILE HD13 H 3.135 -2.802 -1.142 1.00 . A A . 9 ILE HD13 1 1
20 44194 1 1 9 ILE HG12 H 1.587 -3.340 -2.953 1.00 . A A . 9 ILE HG12 1 1
20 44195 1 1 9 ILE HG13 H 0.227 -3.178 -1.850 1.00 . A A . 9 ILE HG13 1 1
20 44196 1 1 9 ILE HG21 H 2.830 -6.568 -1.307 1.00 . A A . 9 ILE HG21 1 1
20 44197 1 1 9 ILE HG22 H 3.406 -4.952 -0.905 1.00 . A A . 9 ILE HG22 1 1
20 44198 1 1 9 ILE HG23 H 3.214 -5.422 -2.594 1.00 . A A . 9 ILE HG23 1 1
20 44199 1 1 9 ILE N N 0.948 -5.861 -3.944 1.00 . A A . 9 ILE N 1 1
20 44200 1 1 9 ILE O O -1.485 -4.700 -3.417 1.00 . A A . 9 ILE O 1 1
20 44201 1 1 10 VAL C C -3.432 -4.309 -0.162 1.00 . A A . 10 VAL C 1 1
20 44202 1 1 10 VAL CA C -3.136 -5.377 -1.225 1.00 . A A . 10 VAL CA 1 1
20 44203 1 1 10 VAL CB C -3.893 -6.724 -0.918 1.00 . A A . 10 VAL CB 1 1
20 44204 1 1 10 VAL CG1 C -4.175 -7.488 -2.219 1.00 . A A . 10 VAL CG1 1 1
20 44205 1 1 10 VAL CG2 C -3.082 -7.613 0.064 1.00 . A A . 10 VAL CG2 1 1
20 44206 1 1 10 VAL H H -1.190 -5.964 -0.597 1.00 . A A . 10 VAL H 1 1
20 44207 1 1 10 VAL HA H -3.510 -4.997 -2.183 1.00 . A A . 10 VAL HA 1 1
20 44208 1 1 10 VAL HB H -4.854 -6.494 -0.458 1.00 . A A . 10 VAL HB 1 1
20 44209 1 1 10 VAL HG11 H -4.743 -8.385 -2.000 1.00 . A A . 10 VAL HG11 1 1
20 44210 1 1 10 VAL HG12 H -3.238 -7.770 -2.690 1.00 . A A . 10 VAL HG12 1 1
20 44211 1 1 10 VAL HG13 H -4.745 -6.867 -2.901 1.00 . A A . 10 VAL HG13 1 1
20 44212 1 1 10 VAL HG21 H -3.593 -8.556 0.227 1.00 . A A . 10 VAL HG21 1 1
20 44213 1 1 10 VAL HG22 H -2.973 -7.098 1.010 1.00 . A A . 10 VAL HG22 1 1
20 44214 1 1 10 VAL HG23 H -2.091 -7.806 -0.342 1.00 . A A . 10 VAL HG23 1 1
20 44215 1 1 10 VAL N N -1.685 -5.616 -1.370 1.00 . A A . 10 VAL N 1 1
20 44216 1 1 10 VAL O O -2.839 -4.297 0.928 1.00 . A A . 10 VAL O 1 1
20 44217 1 1 11 VAL C C -6.265 -1.943 0.032 1.00 . A A . 11 VAL C 1 1
20 44218 1 1 11 VAL CA C -4.787 -2.272 0.306 1.00 . A A . 11 VAL CA 1 1
20 44219 1 1 11 VAL CB C -3.880 -1.012 0.005 1.00 . A A . 11 VAL CB 1 1
20 44220 1 1 11 VAL CG1 C -3.952 -0.585 -1.482 1.00 . A A . 11 VAL CG1 1 1
20 44221 1 1 11 VAL CG2 C -4.203 0.174 0.953 1.00 . A A . 11 VAL CG2 1 1
20 44222 1 1 11 VAL H H -4.825 -3.551 -1.385 1.00 . A A . 11 VAL H 1 1
20 44223 1 1 11 VAL HA H -4.669 -2.539 1.354 1.00 . A A . 11 VAL HA 1 1
20 44224 1 1 11 VAL HB H -2.853 -1.307 0.201 1.00 . A A . 11 VAL HB 1 1
20 44225 1 1 11 VAL HG11 H -3.288 0.254 -1.656 1.00 . A A . 11 VAL HG11 1 1
20 44226 1 1 11 VAL HG12 H -4.963 -0.294 -1.735 1.00 . A A . 11 VAL HG12 1 1
20 44227 1 1 11 VAL HG13 H -3.653 -1.413 -2.113 1.00 . A A . 11 VAL HG13 1 1
20 44228 1 1 11 VAL HG21 H -3.543 1.005 0.738 1.00 . A A . 11 VAL HG21 1 1
20 44229 1 1 11 VAL HG22 H -4.059 -0.134 1.982 1.00 . A A . 11 VAL HG22 1 1
20 44230 1 1 11 VAL HG23 H -5.229 0.487 0.815 1.00 . A A . 11 VAL HG23 1 1
20 44231 1 1 11 VAL N N -4.376 -3.421 -0.515 1.00 . A A . 11 VAL N 1 1
20 44232 1 1 11 VAL O O -6.788 -2.228 -1.049 1.00 . A A . 11 VAL O 1 1
20 44233 1 1 12 GLY C C -8.687 -0.062 2.110 1.00 . A A . 12 GLY C 1 1
20 44234 1 1 12 GLY CA C -8.289 -0.885 0.903 1.00 . A A . 12 GLY CA 1 1
20 44235 1 1 12 GLY H H -6.474 -1.279 1.899 1.00 . A A . 12 GLY H 1 1
20 44236 1 1 12 GLY HA2 H -8.377 -0.272 0.009 1.00 . A A . 12 GLY HA2 1 1
20 44237 1 1 12 GLY HA3 H -8.955 -1.734 0.813 1.00 . A A . 12 GLY HA3 1 1
20 44238 1 1 12 GLY N N -6.926 -1.368 1.032 1.00 . A A . 12 GLY N 1 1
20 44239 1 1 12 GLY O O -7.919 0.793 2.561 1.00 . A A . 12 GLY O 1 1
20 44240 1 1 13 GLY C C -11.655 1.196 3.313 1.00 . A A . 13 GLY C 1 1
20 44241 1 1 13 GLY CA C -10.446 0.416 3.772 1.00 . A A . 13 GLY CA 1 1
20 44242 1 1 13 GLY H H -10.422 -1.044 2.241 1.00 . A A . 13 GLY H 1 1
20 44243 1 1 13 GLY HA2 H -10.741 -0.281 4.547 1.00 . A A . 13 GLY HA2 1 1
20 44244 1 1 13 GLY HA3 H -9.709 1.104 4.178 1.00 . A A . 13 GLY HA3 1 1
20 44245 1 1 13 GLY N N -9.881 -0.336 2.649 1.00 . A A . 13 GLY N 1 1
20 44246 1 1 13 GLY O O -12.079 1.047 2.154 1.00 . A A . 13 GLY O 1 1
20 44247 1 1 14 GLU C C -13.183 4.031 3.097 1.00 . A A . 14 GLU C 1 1
20 44248 1 1 14 GLU CA C -13.460 2.764 3.887 1.00 . A A . 14 GLU CA 1 1
20 44249 1 1 14 GLU CB C -14.324 3.066 5.142 1.00 . A A . 14 GLU CB 1 1
20 44250 1 1 14 GLU CD C -16.266 2.186 6.598 1.00 . A A . 14 GLU CD 1 1
20 44251 1 1 14 GLU CG C -15.116 1.837 5.647 1.00 . A A . 14 GLU CG 1 1
20 44252 1 1 14 GLU H H -11.739 2.245 5.024 1.00 . A A . 14 GLU H 1 1
20 44253 1 1 14 GLU HA H -14.048 2.102 3.245 1.00 . A A . 14 GLU HA 1 1
20 44254 1 1 14 GLU HB2 H -13.682 3.421 5.945 1.00 . A A . 14 GLU HB2 1 1
20 44255 1 1 14 GLU HB3 H -15.039 3.849 4.904 1.00 . A A . 14 GLU HB3 1 1
20 44256 1 1 14 GLU HG2 H -15.531 1.320 4.784 1.00 . A A . 14 GLU HG2 1 1
20 44257 1 1 14 GLU HG3 H -14.436 1.166 6.157 1.00 . A A . 14 GLU HG3 1 1
20 44258 1 1 14 GLU N N -12.213 2.048 4.189 1.00 . A A . 14 GLU N 1 1
20 44259 1 1 14 GLU O O -12.272 4.804 3.414 1.00 . A A . 14 GLU O 1 1
20 44260 1 1 14 GLU OE1 O -16.058 3.008 7.506 1.00 . A A . 14 GLU OE1 1 1
20 44261 1 1 14 GLU OE2 O -17.396 1.655 6.421 1.00 . A A . 14 GLU OE2 1 1
20 44262 1 1 15 LEU C C -15.107 6.274 1.444 1.00 . A A . 15 LEU C 1 1
20 44263 1 1 15 LEU CA C -13.947 5.317 1.119 1.00 . A A . 15 LEU CA 1 1
20 44264 1 1 15 LEU CB C -14.029 4.778 -0.341 1.00 . A A . 15 LEU CB 1 1
20 44265 1 1 15 LEU CD1 C -12.925 3.453 -2.258 1.00 . A A . 15 LEU CD1 1 1
20 44266 1 1 15 LEU CD2 C -11.577 3.981 -0.203 1.00 . A A . 15 LEU CD2 1 1
20 44267 1 1 15 LEU CG C -12.978 3.677 -0.741 1.00 . A A . 15 LEU CG 1 1
20 44268 1 1 15 LEU H H -14.655 3.497 1.884 1.00 . A A . 15 LEU H 1 1
20 44269 1 1 15 LEU HA H -13.009 5.853 1.246 1.00 . A A . 15 LEU HA 1 1
20 44270 1 1 15 LEU HB2 H -15.024 4.345 -0.480 1.00 . A A . 15 LEU HB2 1 1
20 44271 1 1 15 LEU HB3 H -13.922 5.614 -1.029 1.00 . A A . 15 LEU HB3 1 1
20 44272 1 1 15 LEU HD11 H -12.203 2.678 -2.484 1.00 . A A . 15 LEU HD11 1 1
20 44273 1 1 15 LEU HD12 H -12.624 4.370 -2.747 1.00 . A A . 15 LEU HD12 1 1
20 44274 1 1 15 LEU HD13 H -13.899 3.153 -2.616 1.00 . A A . 15 LEU HD13 1 1
20 44275 1 1 15 LEU HD21 H -11.599 4.006 0.878 1.00 . A A . 15 LEU HD21 1 1
20 44276 1 1 15 LEU HD22 H -11.238 4.939 -0.577 1.00 . A A . 15 LEU HD22 1 1
20 44277 1 1 15 LEU HD23 H -10.887 3.208 -0.519 1.00 . A A . 15 LEU HD23 1 1
20 44278 1 1 15 LEU HG H -13.287 2.736 -0.296 1.00 . A A . 15 LEU HG 1 1
20 44279 1 1 15 LEU N N -13.983 4.190 2.043 1.00 . A A . 15 LEU N 1 1
20 44280 1 1 15 LEU O O -15.907 6.013 2.341 1.00 . A A . 15 LEU O 1 1
20 44281 1 1 16 LYS C C -17.452 7.799 -0.003 1.00 . A A . 16 LYS C 1 1
20 44282 1 1 16 LYS CA C -16.302 8.340 0.850 1.00 . A A . 16 LYS CA 1 1
20 44283 1 1 16 LYS CB C -15.891 9.759 0.393 1.00 . A A . 16 LYS CB 1 1
20 44284 1 1 16 LYS CD C -14.459 11.848 0.922 1.00 . A A . 16 LYS CD 1 1
20 44285 1 1 16 LYS CE C -13.289 12.365 1.772 1.00 . A A . 16 LYS CE 1 1
20 44286 1 1 16 LYS CG C -14.754 10.363 1.233 1.00 . A A . 16 LYS CG 1 1
20 44287 1 1 16 LYS H H -14.384 7.668 0.235 1.00 . A A . 16 LYS H 1 1
20 44288 1 1 16 LYS HA H -16.631 8.382 1.890 1.00 . A A . 16 LYS HA 1 1
20 44289 1 1 16 LYS HB2 H -15.561 9.710 -0.641 1.00 . A A . 16 LYS HB2 1 1
20 44290 1 1 16 LYS HB3 H -16.750 10.417 0.454 1.00 . A A . 16 LYS HB3 1 1
20 44291 1 1 16 LYS HD2 H -14.208 11.953 -0.129 1.00 . A A . 16 LYS HD2 1 1
20 44292 1 1 16 LYS HD3 H -15.340 12.442 1.141 1.00 . A A . 16 LYS HD3 1 1
20 44293 1 1 16 LYS HE2 H -12.393 11.813 1.510 1.00 . A A . 16 LYS HE2 1 1
20 44294 1 1 16 LYS HE3 H -13.133 13.414 1.565 1.00 . A A . 16 LYS HE3 1 1
20 44295 1 1 16 LYS HG2 H -15.015 10.277 2.284 1.00 . A A . 16 LYS HG2 1 1
20 44296 1 1 16 LYS HG3 H -13.853 9.785 1.051 1.00 . A A . 16 LYS HG3 1 1
20 44297 1 1 16 LYS HZ1 H -12.678 12.418 3.768 1.00 . A A . 16 LYS HZ1 1 1
20 44298 1 1 16 LYS HZ2 H -13.815 11.218 3.436 1.00 . A A . 16 LYS HZ2 1 1
20 44299 1 1 16 LYS HZ3 H -14.300 12.829 3.540 1.00 . A A . 16 LYS HZ3 1 1
20 44300 1 1 16 LYS N N -15.148 7.420 0.777 1.00 . A A . 16 LYS N 1 1
20 44301 1 1 16 LYS NZ N -13.538 12.196 3.228 1.00 . A A . 16 LYS NZ 1 1
20 44302 1 1 16 LYS O O -18.630 7.978 0.323 1.00 . A A . 16 LYS O 1 1
20 44303 1 1 17 ASP C C -17.480 5.096 -2.376 1.00 . A A . 17 ASP C 1 1
20 44304 1 1 17 ASP CA C -18.021 6.476 -2.013 1.00 . A A . 17 ASP CA 1 1
20 44305 1 1 17 ASP CB C -18.230 7.318 -3.301 1.00 . A A . 17 ASP CB 1 1
20 44306 1 1 17 ASP CG C -18.859 8.697 -3.022 1.00 . A A . 17 ASP CG 1 1
20 44307 1 1 17 ASP H H -16.118 7.044 -1.289 1.00 . A A . 17 ASP H 1 1
20 44308 1 1 17 ASP HA H -18.978 6.366 -1.506 1.00 . A A . 17 ASP HA 1 1
20 44309 1 1 17 ASP HB2 H -17.272 7.459 -3.797 1.00 . A A . 17 ASP HB2 1 1
20 44310 1 1 17 ASP HB3 H -18.882 6.776 -3.978 1.00 . A A . 17 ASP HB3 1 1
20 44311 1 1 17 ASP N N -17.080 7.124 -1.096 1.00 . A A . 17 ASP N 1 1
20 44312 1 1 17 ASP O O -16.282 4.940 -2.587 1.00 . A A . 17 ASP O 1 1
20 44313 1 1 17 ASP OD1 O -20.101 8.790 -2.936 1.00 . A A . 17 ASP OD1 1 1
20 44314 1 1 17 ASP OD2 O -18.108 9.687 -2.874 1.00 . A A . 17 ASP OD2 1 1
20 44315 1 1 18 VAL C C -17.571 2.725 -4.386 1.00 . A A . 18 VAL C 1 1
20 44316 1 1 18 VAL CA C -18.023 2.732 -2.900 1.00 . A A . 18 VAL CA 1 1
20 44317 1 1 18 VAL CB C -19.248 1.771 -2.692 1.00 . A A . 18 VAL CB 1 1
20 44318 1 1 18 VAL CG1 C -19.503 1.521 -1.182 1.00 . A A . 18 VAL CG1 1 1
20 44319 1 1 18 VAL CG2 C -20.522 2.324 -3.380 1.00 . A A . 18 VAL CG2 1 1
20 44320 1 1 18 VAL H H -19.291 4.285 -2.171 1.00 . A A . 18 VAL H 1 1
20 44321 1 1 18 VAL HA H -17.197 2.372 -2.290 1.00 . A A . 18 VAL HA 1 1
20 44322 1 1 18 VAL HB H -19.009 0.820 -3.153 1.00 . A A . 18 VAL HB 1 1
20 44323 1 1 18 VAL HG11 H -18.622 1.079 -0.728 1.00 . A A . 18 VAL HG11 1 1
20 44324 1 1 18 VAL HG12 H -20.339 0.847 -1.053 1.00 . A A . 18 VAL HG12 1 1
20 44325 1 1 18 VAL HG13 H -19.723 2.460 -0.686 1.00 . A A . 18 VAL HG13 1 1
20 44326 1 1 18 VAL HG21 H -21.346 1.632 -3.245 1.00 . A A . 18 VAL HG21 1 1
20 44327 1 1 18 VAL HG22 H -20.335 2.456 -4.439 1.00 . A A . 18 VAL HG22 1 1
20 44328 1 1 18 VAL HG23 H -20.786 3.280 -2.946 1.00 . A A . 18 VAL HG23 1 1
20 44329 1 1 18 VAL N N -18.368 4.102 -2.445 1.00 . A A . 18 VAL N 1 1
20 44330 1 1 18 VAL O O -16.786 1.876 -4.819 1.00 . A A . 18 VAL O 1 1
20 44331 1 1 19 ALA C C -16.684 5.031 -6.742 1.00 . A A . 19 ALA C 1 1
20 44332 1 1 19 ALA CA C -17.753 3.925 -6.558 1.00 . A A . 19 ALA CA 1 1
20 44333 1 1 19 ALA CB C -19.034 4.283 -7.324 1.00 . A A . 19 ALA CB 1 1
20 44334 1 1 19 ALA H H -18.773 4.261 -4.725 1.00 . A A . 19 ALA H 1 1
20 44335 1 1 19 ALA HA H -17.367 2.999 -6.976 1.00 . A A . 19 ALA HA 1 1
20 44336 1 1 19 ALA HB1 H -18.812 4.415 -8.374 1.00 . A A . 19 ALA HB1 1 1
20 44337 1 1 19 ALA HB2 H -19.454 5.198 -6.926 1.00 . A A . 19 ALA HB2 1 1
20 44338 1 1 19 ALA HB3 H -19.757 3.485 -7.212 1.00 . A A . 19 ALA HB3 1 1
20 44339 1 1 19 ALA N N -18.098 3.692 -5.139 1.00 . A A . 19 ALA N 1 1
20 44340 1 1 19 ALA O O -16.413 5.430 -7.880 1.00 . A A . 19 ALA O 1 1
20 44341 1 1 20 GLY C C -13.890 6.321 -4.756 1.00 . A A . 20 GLY C 1 1
20 44342 1 1 20 GLY CA C -15.081 6.598 -5.668 1.00 . A A . 20 GLY CA 1 1
20 44343 1 1 20 GLY H H -16.298 5.091 -4.769 1.00 . A A . 20 GLY H 1 1
20 44344 1 1 20 GLY HA2 H -14.725 6.745 -6.681 1.00 . A A . 20 GLY HA2 1 1
20 44345 1 1 20 GLY HA3 H -15.559 7.510 -5.338 1.00 . A A . 20 GLY HA3 1 1
20 44346 1 1 20 GLY N N -16.077 5.504 -5.632 1.00 . A A . 20 GLY N 1 1
20 44347 1 1 20 GLY O O -14.068 6.191 -3.548 1.00 . A A . 20 GLY O 1 1
20 44348 1 1 21 VAL C C -10.838 6.901 -3.637 1.00 . A A . 21 VAL C 1 1
20 44349 1 1 21 VAL CA C -11.417 5.844 -4.645 1.00 . A A . 21 VAL CA 1 1
20 44350 1 1 21 VAL CB C -10.355 5.396 -5.743 1.00 . A A . 21 VAL CB 1 1
20 44351 1 1 21 VAL CG1 C -9.114 4.697 -5.146 1.00 . A A . 21 VAL CG1 1 1
20 44352 1 1 21 VAL CG2 C -11.017 4.501 -6.826 1.00 . A A . 21 VAL CG2 1 1
20 44353 1 1 21 VAL H H -12.575 6.679 -6.235 1.00 . A A . 21 VAL H 1 1
20 44354 1 1 21 VAL HA H -11.691 4.969 -4.069 1.00 . A A . 21 VAL HA 1 1
20 44355 1 1 21 VAL HB H -10.000 6.293 -6.237 1.00 . A A . 21 VAL HB 1 1
20 44356 1 1 21 VAL HG11 H -9.415 3.797 -4.627 1.00 . A A . 21 VAL HG11 1 1
20 44357 1 1 21 VAL HG12 H -8.618 5.361 -4.451 1.00 . A A . 21 VAL HG12 1 1
20 44358 1 1 21 VAL HG13 H -8.422 4.440 -5.941 1.00 . A A . 21 VAL HG13 1 1
20 44359 1 1 21 VAL HG21 H -10.292 4.255 -7.595 1.00 . A A . 21 VAL HG21 1 1
20 44360 1 1 21 VAL HG22 H -11.846 5.032 -7.278 1.00 . A A . 21 VAL HG22 1 1
20 44361 1 1 21 VAL HG23 H -11.383 3.586 -6.378 1.00 . A A . 21 VAL HG23 1 1
20 44362 1 1 21 VAL N N -12.658 6.327 -5.325 1.00 . A A . 21 VAL N 1 1
20 44363 1 1 21 VAL O O -9.715 6.784 -3.131 1.00 . A A . 21 VAL O 1 1
20 44364 1 1 22 GLU C C -11.539 8.310 -0.899 1.00 . A A . 22 GLU C 1 1
20 44365 1 1 22 GLU CA C -11.323 8.917 -2.285 1.00 . A A . 22 GLU CA 1 1
20 44366 1 1 22 GLU CB C -12.202 10.192 -2.445 1.00 . A A . 22 GLU CB 1 1
20 44367 1 1 22 GLU CD C -12.645 10.156 -4.982 1.00 . A A . 22 GLU CD 1 1
20 44368 1 1 22 GLU CG C -12.060 10.935 -3.790 1.00 . A A . 22 GLU CG 1 1
20 44369 1 1 22 GLU H H -12.562 7.898 -3.656 1.00 . A A . 22 GLU H 1 1
20 44370 1 1 22 GLU HA H -10.275 9.190 -2.413 1.00 . A A . 22 GLU HA 1 1
20 44371 1 1 22 GLU HB2 H -13.245 9.913 -2.330 1.00 . A A . 22 GLU HB2 1 1
20 44372 1 1 22 GLU HB3 H -11.947 10.888 -1.651 1.00 . A A . 22 GLU HB3 1 1
20 44373 1 1 22 GLU HG2 H -12.573 11.893 -3.717 1.00 . A A . 22 GLU HG2 1 1
20 44374 1 1 22 GLU HG3 H -11.006 11.126 -3.970 1.00 . A A . 22 GLU HG3 1 1
20 44375 1 1 22 GLU N N -11.667 7.889 -3.276 1.00 . A A . 22 GLU N 1 1
20 44376 1 1 22 GLU O O -12.670 7.982 -0.557 1.00 . A A . 22 GLU O 1 1
20 44377 1 1 22 GLU OE1 O -13.873 9.946 -5.013 1.00 . A A . 22 GLU OE1 1 1
20 44378 1 1 22 GLU OE2 O -11.888 9.747 -5.885 1.00 . A A . 22 GLU OE2 1 1
20 44379 1 1 23 PHE C C -11.310 8.383 2.179 1.00 . A A . 23 PHE C 1 1
20 44380 1 1 23 PHE CA C -10.503 7.510 1.192 1.00 . A A . 23 PHE CA 1 1
20 44381 1 1 23 PHE CB C -9.059 7.283 1.701 1.00 . A A . 23 PHE CB 1 1
20 44382 1 1 23 PHE CD1 C -8.505 5.211 0.313 1.00 . A A . 23 PHE CD1 1 1
20 44383 1 1 23 PHE CD2 C -6.999 7.061 0.202 1.00 . A A . 23 PHE CD2 1 1
20 44384 1 1 23 PHE CE1 C -7.703 4.499 -0.561 1.00 . A A . 23 PHE CE1 1 1
20 44385 1 1 23 PHE CE2 C -6.201 6.351 -0.672 1.00 . A A . 23 PHE CE2 1 1
20 44386 1 1 23 PHE CG C -8.170 6.506 0.714 1.00 . A A . 23 PHE CG 1 1
20 44387 1 1 23 PHE CZ C -6.551 5.070 -1.053 1.00 . A A . 23 PHE CZ 1 1
20 44388 1 1 23 PHE H H -9.591 8.401 -0.501 1.00 . A A . 23 PHE H 1 1
20 44389 1 1 23 PHE HA H -10.991 6.547 1.091 1.00 . A A . 23 PHE HA 1 1
20 44390 1 1 23 PHE HB2 H -8.599 8.249 1.884 1.00 . A A . 23 PHE HB2 1 1
20 44391 1 1 23 PHE HB3 H -9.084 6.725 2.639 1.00 . A A . 23 PHE HB3 1 1
20 44392 1 1 23 PHE HD1 H -9.421 4.761 0.681 1.00 . A A . 23 PHE HD1 1 1
20 44393 1 1 23 PHE HD2 H -6.718 8.065 0.491 1.00 . A A . 23 PHE HD2 1 1
20 44394 1 1 23 PHE HE1 H -7.977 3.495 -0.857 1.00 . A A . 23 PHE HE1 1 1
20 44395 1 1 23 PHE HE2 H -5.291 6.798 -1.060 1.00 . A A . 23 PHE HE2 1 1
20 44396 1 1 23 PHE HZ H -5.919 4.513 -1.735 1.00 . A A . 23 PHE HZ 1 1
20 44397 1 1 23 PHE N N -10.458 8.127 -0.142 1.00 . A A . 23 PHE N 1 1
20 44398 1 1 23 PHE O O -11.087 9.585 2.257 1.00 . A A . 23 PHE O 1 1
20 44399 1 1 24 ARG C C -12.164 9.114 4.977 1.00 . A A . 24 ARG C 1 1
20 44400 1 1 24 ARG CA C -13.071 8.446 3.943 1.00 . A A . 24 ARG CA 1 1
20 44401 1 1 24 ARG CB C -14.009 7.422 4.629 1.00 . A A . 24 ARG CB 1 1
20 44402 1 1 24 ARG CD C -15.790 6.920 6.401 1.00 . A A . 24 ARG CD 1 1
20 44403 1 1 24 ARG CG C -14.825 7.961 5.820 1.00 . A A . 24 ARG CG 1 1
20 44404 1 1 24 ARG CZ C -16.704 6.774 8.733 1.00 . A A . 24 ARG CZ 1 1
20 44405 1 1 24 ARG H H -12.411 6.815 2.744 1.00 . A A . 24 ARG H 1 1
20 44406 1 1 24 ARG HA H -13.664 9.205 3.449 1.00 . A A . 24 ARG HA 1 1
20 44407 1 1 24 ARG HB2 H -14.704 7.053 3.888 1.00 . A A . 24 ARG HB2 1 1
20 44408 1 1 24 ARG HB3 H -13.410 6.587 4.977 1.00 . A A . 24 ARG HB3 1 1
20 44409 1 1 24 ARG HD2 H -16.540 6.679 5.652 1.00 . A A . 24 ARG HD2 1 1
20 44410 1 1 24 ARG HD3 H -15.236 6.022 6.656 1.00 . A A . 24 ARG HD3 1 1
20 44411 1 1 24 ARG HE H -16.742 8.393 7.563 1.00 . A A . 24 ARG HE 1 1
20 44412 1 1 24 ARG HG2 H -14.138 8.271 6.598 1.00 . A A . 24 ARG HG2 1 1
20 44413 1 1 24 ARG HG3 H -15.396 8.822 5.491 1.00 . A A . 24 ARG HG3 1 1
20 44414 1 1 24 ARG HH11 H -15.904 5.018 8.094 1.00 . A A . 24 ARG HH11 1 1
20 44415 1 1 24 ARG HH12 H -16.552 4.999 9.701 1.00 . A A . 24 ARG HH12 1 1
20 44416 1 1 24 ARG HH21 H -17.518 8.359 9.691 1.00 . A A . 24 ARG HH21 1 1
20 44417 1 1 24 ARG HH22 H -17.462 6.888 10.604 1.00 . A A . 24 ARG HH22 1 1
20 44418 1 1 24 ARG N N -12.254 7.765 2.905 1.00 . A A . 24 ARG N 1 1
20 44419 1 1 24 ARG NE N -16.460 7.453 7.604 1.00 . A A . 24 ARG NE 1 1
20 44420 1 1 24 ARG NH1 N -16.363 5.497 8.851 1.00 . A A . 24 ARG NH1 1 1
20 44421 1 1 24 ARG NH2 N -17.278 7.386 9.755 1.00 . A A . 24 ARG NH2 1 1
20 44422 1 1 24 ARG O O -12.348 10.286 5.337 1.00 . A A . 24 ARG O 1 1
20 44423 1 1 25 ASP C C -8.927 7.828 6.176 1.00 . A A . 25 ASP C 1 1
20 44424 1 1 25 ASP CA C -10.145 8.746 6.350 1.00 . A A . 25 ASP CA 1 1
20 44425 1 1 25 ASP CB C -10.721 8.671 7.798 1.00 . A A . 25 ASP CB 1 1
20 44426 1 1 25 ASP CG C -9.738 9.018 8.934 1.00 . A A . 25 ASP CG 1 1
20 44427 1 1 25 ASP H H -11.072 7.452 4.990 1.00 . A A . 25 ASP H 1 1
20 44428 1 1 25 ASP HA H -9.850 9.772 6.135 1.00 . A A . 25 ASP HA 1 1
20 44429 1 1 25 ASP HB2 H -11.551 9.357 7.871 1.00 . A A . 25 ASP HB2 1 1
20 44430 1 1 25 ASP HB3 H -11.096 7.666 7.964 1.00 . A A . 25 ASP HB3 1 1
20 44431 1 1 25 ASP N N -11.152 8.346 5.378 1.00 . A A . 25 ASP N 1 1
20 44432 1 1 25 ASP O O -9.076 6.619 5.981 1.00 . A A . 25 ASP O 1 1
20 44433 1 1 25 ASP OD1 O -8.736 9.731 8.709 1.00 . A A . 25 ASP OD1 1 1
20 44434 1 1 25 ASP OD2 O -9.972 8.559 10.071 1.00 . A A . 25 ASP OD2 1 1
20 44435 1 1 26 LEU C C -6.016 6.981 7.309 1.00 . A A . 26 LEU C 1 1
20 44436 1 1 26 LEU CA C -6.448 7.755 6.047 1.00 . A A . 26 LEU CA 1 1
20 44437 1 1 26 LEU CB C -5.384 8.804 5.636 1.00 . A A . 26 LEU CB 1 1
20 44438 1 1 26 LEU CD1 C -5.529 8.403 3.099 1.00 . A A . 26 LEU CD1 1 1
20 44439 1 1 26 LEU CD2 C -6.828 10.356 4.113 1.00 . A A . 26 LEU CD2 1 1
20 44440 1 1 26 LEU CG C -5.570 9.457 4.220 1.00 . A A . 26 LEU CG 1 1
20 44441 1 1 26 LEU H H -7.721 9.400 6.376 1.00 . A A . 26 LEU H 1 1
20 44442 1 1 26 LEU HA H -6.553 7.043 5.235 1.00 . A A . 26 LEU HA 1 1
20 44443 1 1 26 LEU HB2 H -5.371 9.591 6.385 1.00 . A A . 26 LEU HB2 1 1
20 44444 1 1 26 LEU HB3 H -4.408 8.323 5.650 1.00 . A A . 26 LEU HB3 1 1
20 44445 1 1 26 LEU HD11 H -4.590 7.868 3.139 1.00 . A A . 26 LEU HD11 1 1
20 44446 1 1 26 LEU HD12 H -5.609 8.888 2.135 1.00 . A A . 26 LEU HD12 1 1
20 44447 1 1 26 LEU HD13 H -6.346 7.699 3.215 1.00 . A A . 26 LEU HD13 1 1
20 44448 1 1 26 LEU HD21 H -6.868 10.812 3.132 1.00 . A A . 26 LEU HD21 1 1
20 44449 1 1 26 LEU HD22 H -6.781 11.136 4.862 1.00 . A A . 26 LEU HD22 1 1
20 44450 1 1 26 LEU HD23 H -7.726 9.767 4.269 1.00 . A A . 26 LEU HD23 1 1
20 44451 1 1 26 LEU HG H -4.733 10.098 4.060 1.00 . A A . 26 LEU HG 1 1
20 44452 1 1 26 LEU N N -7.740 8.431 6.230 1.00 . A A . 26 LEU N 1 1
20 44453 1 1 26 LEU O O -4.988 6.298 7.304 1.00 . A A . 26 LEU O 1 1
20 44454 1 1 27 SER C C -7.636 5.080 9.523 1.00 . A A . 27 SER C 1 1
20 44455 1 1 27 SER CA C -6.679 6.298 9.600 1.00 . A A . 27 SER CA 1 1
20 44456 1 1 27 SER CB C -6.991 7.165 10.844 1.00 . A A . 27 SER CB 1 1
20 44457 1 1 27 SER H H -7.486 7.825 8.369 1.00 . A A . 27 SER H 1 1
20 44458 1 1 27 SER HA H -5.657 5.931 9.673 1.00 . A A . 27 SER HA 1 1
20 44459 1 1 27 SER HB2 H -8.043 7.423 10.857 1.00 . A A . 27 SER HB2 1 1
20 44460 1 1 27 SER HB3 H -6.747 6.612 11.744 1.00 . A A . 27 SER HB3 1 1
20 44461 1 1 27 SER HG H -6.030 8.621 9.932 1.00 . A A . 27 SER HG 1 1
20 44462 1 1 27 SER N N -6.799 7.126 8.387 1.00 . A A . 27 SER N 1 1
20 44463 1 1 27 SER O O -7.507 4.134 10.303 1.00 . A A . 27 SER O 1 1
20 44464 1 1 27 SER OG O -6.234 8.372 10.840 1.00 . A A . 27 SER OG 1 1
20 44465 1 1 28 LYS C C -9.270 3.231 7.082 1.00 . A A . 28 LYS C 1 1
20 44466 1 1 28 LYS CA C -9.596 4.051 8.342 1.00 . A A . 28 LYS CA 1 1
20 44467 1 1 28 LYS CB C -11.009 4.680 8.235 1.00 . A A . 28 LYS CB 1 1
20 44468 1 1 28 LYS CD C -12.900 5.947 9.414 1.00 . A A . 28 LYS CD 1 1
20 44469 1 1 28 LYS CE C -13.374 6.615 10.714 1.00 . A A . 28 LYS CE 1 1
20 44470 1 1 28 LYS CG C -11.494 5.336 9.544 1.00 . A A . 28 LYS CG 1 1
20 44471 1 1 28 LYS H H -8.619 5.896 7.977 1.00 . A A . 28 LYS H 1 1
20 44472 1 1 28 LYS HA H -9.585 3.380 9.197 1.00 . A A . 28 LYS HA 1 1
20 44473 1 1 28 LYS HB2 H -10.998 5.439 7.456 1.00 . A A . 28 LYS HB2 1 1
20 44474 1 1 28 LYS HB3 H -11.723 3.911 7.955 1.00 . A A . 28 LYS HB3 1 1
20 44475 1 1 28 LYS HD2 H -12.887 6.693 8.626 1.00 . A A . 28 LYS HD2 1 1
20 44476 1 1 28 LYS HD3 H -13.598 5.162 9.148 1.00 . A A . 28 LYS HD3 1 1
20 44477 1 1 28 LYS HE2 H -14.359 7.029 10.554 1.00 . A A . 28 LYS HE2 1 1
20 44478 1 1 28 LYS HE3 H -13.422 5.871 11.501 1.00 . A A . 28 LYS HE3 1 1
20 44479 1 1 28 LYS HG2 H -11.507 4.587 10.332 1.00 . A A . 28 LYS HG2 1 1
20 44480 1 1 28 LYS HG3 H -10.795 6.120 9.815 1.00 . A A . 28 LYS HG3 1 1
20 44481 1 1 28 LYS HZ1 H -12.840 8.173 11.998 1.00 . A A . 28 LYS HZ1 1 1
20 44482 1 1 28 LYS HZ2 H -12.379 8.420 10.390 1.00 . A A . 28 LYS HZ2 1 1
20 44483 1 1 28 LYS HZ3 H -11.518 7.333 11.356 1.00 . A A . 28 LYS HZ3 1 1
20 44484 1 1 28 LYS N N -8.591 5.121 8.567 1.00 . A A . 28 LYS N 1 1
20 44485 1 1 28 LYS NZ N -12.465 7.712 11.145 1.00 . A A . 28 LYS NZ 1 1
20 44486 1 1 28 LYS O O -10.093 2.414 6.633 1.00 . A A . 28 LYS O 1 1
20 44487 1 1 29 VAL C C -6.907 1.387 5.948 1.00 . A A . 29 VAL C 1 1
20 44488 1 1 29 VAL CA C -7.575 2.643 5.381 1.00 . A A . 29 VAL CA 1 1
20 44489 1 1 29 VAL CB C -6.601 3.440 4.426 1.00 . A A . 29 VAL CB 1 1
20 44490 1 1 29 VAL CG1 C -7.335 4.647 3.812 1.00 . A A . 29 VAL CG1 1 1
20 44491 1 1 29 VAL CG2 C -5.299 3.887 5.132 1.00 . A A . 29 VAL CG2 1 1
20 44492 1 1 29 VAL H H -7.507 4.165 6.856 1.00 . A A . 29 VAL H 1 1
20 44493 1 1 29 VAL HA H -8.437 2.330 4.785 1.00 . A A . 29 VAL HA 1 1
20 44494 1 1 29 VAL HB H -6.325 2.776 3.605 1.00 . A A . 29 VAL HB 1 1
20 44495 1 1 29 VAL HG11 H -7.636 5.331 4.597 1.00 . A A . 29 VAL HG11 1 1
20 44496 1 1 29 VAL HG12 H -8.215 4.308 3.281 1.00 . A A . 29 VAL HG12 1 1
20 44497 1 1 29 VAL HG13 H -6.682 5.165 3.119 1.00 . A A . 29 VAL HG13 1 1
20 44498 1 1 29 VAL HG21 H -5.538 4.540 5.963 1.00 . A A . 29 VAL HG21 1 1
20 44499 1 1 29 VAL HG22 H -4.664 4.417 4.432 1.00 . A A . 29 VAL HG22 1 1
20 44500 1 1 29 VAL HG23 H -4.770 3.020 5.503 1.00 . A A . 29 VAL HG23 1 1
20 44501 1 1 29 VAL N N -8.075 3.454 6.503 1.00 . A A . 29 VAL N 1 1
20 44502 1 1 29 VAL O O -6.087 1.466 6.877 1.00 . A A . 29 VAL O 1 1
20 44503 1 1 30 GLU C C -5.836 -1.610 4.843 1.00 . A A . 30 GLU C 1 1
20 44504 1 1 30 GLU CA C -6.797 -1.060 5.893 1.00 . A A . 30 GLU CA 1 1
20 44505 1 1 30 GLU CB C -7.920 -2.091 6.131 1.00 . A A . 30 GLU CB 1 1
20 44506 1 1 30 GLU CD C -8.367 -4.614 6.536 1.00 . A A . 30 GLU CD 1 1
20 44507 1 1 30 GLU CG C -7.382 -3.445 6.669 1.00 . A A . 30 GLU CG 1 1
20 44508 1 1 30 GLU H H -8.003 0.230 4.751 1.00 . A A . 30 GLU H 1 1
20 44509 1 1 30 GLU HA H -6.260 -0.912 6.838 1.00 . A A . 30 GLU HA 1 1
20 44510 1 1 30 GLU HB2 H -8.631 -1.679 6.849 1.00 . A A . 30 GLU HB2 1 1
20 44511 1 1 30 GLU HB3 H -8.442 -2.269 5.196 1.00 . A A . 30 GLU HB3 1 1
20 44512 1 1 30 GLU HG2 H -6.477 -3.694 6.120 1.00 . A A . 30 GLU HG2 1 1
20 44513 1 1 30 GLU HG3 H -7.116 -3.320 7.714 1.00 . A A . 30 GLU HG3 1 1
20 44514 1 1 30 GLU N N -7.324 0.223 5.450 1.00 . A A . 30 GLU N 1 1
20 44515 1 1 30 GLU O O -6.254 -1.981 3.741 1.00 . A A . 30 GLU O 1 1
20 44516 1 1 30 GLU OE1 O -9.473 -4.561 7.124 1.00 . A A . 30 GLU OE1 1 1
20 44517 1 1 30 GLU OE2 O -8.038 -5.586 5.822 1.00 . A A . 30 GLU OE2 1 1
20 44518 1 1 31 PHE C C -3.719 -3.853 4.664 1.00 . A A . 31 PHE C 1 1
20 44519 1 1 31 PHE CA C -3.549 -2.355 4.402 1.00 . A A . 31 PHE CA 1 1
20 44520 1 1 31 PHE CB C -2.133 -1.861 4.766 1.00 . A A . 31 PHE CB 1 1
20 44521 1 1 31 PHE CD1 C -2.318 0.597 5.426 1.00 . A A . 31 PHE CD1 1 1
20 44522 1 1 31 PHE CD2 C -1.412 0.067 3.275 1.00 . A A . 31 PHE CD2 1 1
20 44523 1 1 31 PHE CE1 C -2.170 1.940 5.152 1.00 . A A . 31 PHE CE1 1 1
20 44524 1 1 31 PHE CE2 C -1.270 1.411 3.004 1.00 . A A . 31 PHE CE2 1 1
20 44525 1 1 31 PHE CG C -1.938 -0.369 4.489 1.00 . A A . 31 PHE CG 1 1
20 44526 1 1 31 PHE CZ C -1.651 2.345 3.940 1.00 . A A . 31 PHE CZ 1 1
20 44527 1 1 31 PHE H H -4.282 -1.208 6.019 1.00 . A A . 31 PHE H 1 1
20 44528 1 1 31 PHE HA H -3.738 -2.149 3.344 1.00 . A A . 31 PHE HA 1 1
20 44529 1 1 31 PHE HB2 H -1.950 -2.042 5.819 1.00 . A A . 31 PHE HB2 1 1
20 44530 1 1 31 PHE HB3 H -1.399 -2.416 4.186 1.00 . A A . 31 PHE HB3 1 1
20 44531 1 1 31 PHE HD1 H -2.723 0.284 6.379 1.00 . A A . 31 PHE HD1 1 1
20 44532 1 1 31 PHE HD2 H -1.112 -0.664 2.535 1.00 . A A . 31 PHE HD2 1 1
20 44533 1 1 31 PHE HE1 H -2.469 2.679 5.886 1.00 . A A . 31 PHE HE1 1 1
20 44534 1 1 31 PHE HE2 H -0.859 1.734 2.056 1.00 . A A . 31 PHE HE2 1 1
20 44535 1 1 31 PHE HZ H -1.545 3.402 3.724 1.00 . A A . 31 PHE HZ 1 1
20 44536 1 1 31 PHE N N -4.556 -1.654 5.192 1.00 . A A . 31 PHE N 1 1
20 44537 1 1 31 PHE O O -3.304 -4.355 5.722 1.00 . A A . 31 PHE O 1 1
20 44538 1 1 32 VAL C C -3.481 -6.811 4.008 1.00 . A A . 32 VAL C 1 1
20 44539 1 1 32 VAL CA C -4.754 -5.955 3.815 1.00 . A A . 32 VAL CA 1 1
20 44540 1 1 32 VAL CB C -5.549 -6.425 2.539 1.00 . A A . 32 VAL CB 1 1
20 44541 1 1 32 VAL CG1 C -5.928 -7.929 2.598 1.00 . A A . 32 VAL CG1 1 1
20 44542 1 1 32 VAL CG2 C -6.799 -5.547 2.307 1.00 . A A . 32 VAL CG2 1 1
20 44543 1 1 32 VAL H H -4.697 -4.028 2.931 1.00 . A A . 32 VAL H 1 1
20 44544 1 1 32 VAL HA H -5.397 -6.070 4.681 1.00 . A A . 32 VAL HA 1 1
20 44545 1 1 32 VAL HB H -4.897 -6.291 1.682 1.00 . A A . 32 VAL HB 1 1
20 44546 1 1 32 VAL HG11 H -6.470 -8.209 1.701 1.00 . A A . 32 VAL HG11 1 1
20 44547 1 1 32 VAL HG12 H -6.553 -8.119 3.461 1.00 . A A . 32 VAL HG12 1 1
20 44548 1 1 32 VAL HG13 H -5.029 -8.530 2.671 1.00 . A A . 32 VAL HG13 1 1
20 44549 1 1 32 VAL HG21 H -7.318 -5.873 1.412 1.00 . A A . 32 VAL HG21 1 1
20 44550 1 1 32 VAL HG22 H -6.503 -4.511 2.185 1.00 . A A . 32 VAL HG22 1 1
20 44551 1 1 32 VAL HG23 H -7.471 -5.627 3.153 1.00 . A A . 32 VAL HG23 1 1
20 44552 1 1 32 VAL N N -4.407 -4.523 3.723 1.00 . A A . 32 VAL N 1 1
20 44553 1 1 32 VAL O O -3.501 -7.840 4.699 1.00 . A A . 32 VAL O 1 1
20 44554 1 1 33 GLY C C -0.324 -7.140 2.285 1.00 . A A . 33 GLY C 1 1
20 44555 1 1 33 GLY CA C -1.047 -6.908 3.600 1.00 . A A . 33 GLY CA 1 1
20 44556 1 1 33 GLY H H -2.476 -5.605 2.755 1.00 . A A . 33 GLY H 1 1
20 44557 1 1 33 GLY HA2 H -0.473 -6.211 4.197 1.00 . A A . 33 GLY HA2 1 1
20 44558 1 1 33 GLY HA3 H -1.123 -7.848 4.142 1.00 . A A . 33 GLY HA3 1 1
20 44559 1 1 33 GLY N N -2.377 -6.348 3.388 1.00 . A A . 33 GLY N 1 1
20 44560 1 1 33 GLY O O -0.389 -6.306 1.372 1.00 . A A . 33 GLY O 1 1
20 44561 1 1 34 ALA C C 1.068 -10.288 1.063 1.00 . A A . 34 ALA C 1 1
20 44562 1 1 34 ALA CA C 1.027 -8.761 0.990 1.00 . A A . 34 ALA CA 1 1
20 44563 1 1 34 ALA CB C 2.441 -8.184 0.843 1.00 . A A . 34 ALA CB 1 1
20 44564 1 1 34 ALA H H 0.465 -8.810 3.017 1.00 . A A . 34 ALA H 1 1
20 44565 1 1 34 ALA HA H 0.424 -8.451 0.120 1.00 . A A . 34 ALA HA 1 1
20 44566 1 1 34 ALA HB1 H 2.378 -7.107 0.771 1.00 . A A . 34 ALA HB1 1 1
20 44567 1 1 34 ALA HB2 H 2.901 -8.574 -0.055 1.00 . A A . 34 ALA HB2 1 1
20 44568 1 1 34 ALA HB3 H 3.046 -8.450 1.702 1.00 . A A . 34 ALA HB3 1 1
20 44569 1 1 34 ALA N N 0.377 -8.269 2.206 1.00 . A A . 34 ALA N 1 1
20 44570 1 1 34 ALA O O 0.915 -10.866 2.149 1.00 . A A . 34 ALA O 1 1
20 44571 1 1 35 TYR C C 2.450 -12.895 -0.988 1.00 . A A . 35 TYR C 1 1
20 44572 1 1 35 TYR CA C 1.211 -12.403 -0.213 1.00 . A A . 35 TYR CA 1 1
20 44573 1 1 35 TYR CB C -0.121 -12.801 -0.914 1.00 . A A . 35 TYR CB 1 1
20 44574 1 1 35 TYR CD1 C -2.007 -11.359 0.063 1.00 . A A . 35 TYR CD1 1 1
20 44575 1 1 35 TYR CD2 C -1.888 -13.645 0.747 1.00 . A A . 35 TYR CD2 1 1
20 44576 1 1 35 TYR CE1 C -3.104 -11.174 0.880 1.00 . A A . 35 TYR CE1 1 1
20 44577 1 1 35 TYR CE2 C -2.988 -13.455 1.566 1.00 . A A . 35 TYR CE2 1 1
20 44578 1 1 35 TYR CG C -1.369 -12.600 -0.027 1.00 . A A . 35 TYR CG 1 1
20 44579 1 1 35 TYR CZ C -3.589 -12.221 1.624 1.00 . A A . 35 TYR CZ 1 1
20 44580 1 1 35 TYR H H 1.444 -10.408 -0.889 1.00 . A A . 35 TYR H 1 1
20 44581 1 1 35 TYR HA H 1.241 -12.844 0.780 1.00 . A A . 35 TYR HA 1 1
20 44582 1 1 35 TYR HB2 H -0.245 -12.207 -1.817 1.00 . A A . 35 TYR HB2 1 1
20 44583 1 1 35 TYR HB3 H -0.077 -13.846 -1.196 1.00 . A A . 35 TYR HB3 1 1
20 44584 1 1 35 TYR HD1 H -1.631 -10.527 -0.521 1.00 . A A . 35 TYR HD1 1 1
20 44585 1 1 35 TYR HD2 H -1.417 -14.620 0.702 1.00 . A A . 35 TYR HD2 1 1
20 44586 1 1 35 TYR HE1 H -3.580 -10.204 0.930 1.00 . A A . 35 TYR HE1 1 1
20 44587 1 1 35 TYR HE2 H -3.370 -14.278 2.157 1.00 . A A . 35 TYR HE2 1 1
20 44588 1 1 35 TYR HH H -4.476 -12.316 3.330 1.00 . A A . 35 TYR HH 1 1
20 44589 1 1 35 TYR N N 1.258 -10.935 -0.085 1.00 . A A . 35 TYR N 1 1
20 44590 1 1 35 TYR O O 3.074 -12.101 -1.676 1.00 . A A . 35 TYR O 1 1
20 44591 1 1 35 TYR OH O -4.688 -12.031 2.434 1.00 . A A . 35 TYR OH 1 1
20 44592 1 1 36 PRO C C 3.945 -14.774 -3.131 1.00 . A A . 36 PRO C 1 1
20 44593 1 1 36 PRO CA C 4.063 -14.732 -1.587 1.00 . A A . 36 PRO CA 1 1
20 44594 1 1 36 PRO CB C 4.227 -16.157 -0.994 1.00 . A A . 36 PRO CB 1 1
20 44595 1 1 36 PRO CD C 2.194 -15.282 -0.074 1.00 . A A . 36 PRO CD 1 1
20 44596 1 1 36 PRO CG C 2.845 -16.552 -0.576 1.00 . A A . 36 PRO CG 1 1
20 44597 1 1 36 PRO HA H 4.935 -14.139 -1.331 1.00 . A A . 36 PRO HA 1 1
20 44598 1 1 36 PRO HB2 H 4.630 -16.842 -1.739 1.00 . A A . 36 PRO HB2 1 1
20 44599 1 1 36 PRO HB3 H 4.884 -16.133 -0.133 1.00 . A A . 36 PRO HB3 1 1
20 44600 1 1 36 PRO HD2 H 1.124 -15.306 -0.249 1.00 . A A . 36 PRO HD2 1 1
20 44601 1 1 36 PRO HD3 H 2.397 -15.136 0.982 1.00 . A A . 36 PRO HD3 1 1
20 44602 1 1 36 PRO HG2 H 2.299 -16.951 -1.429 1.00 . A A . 36 PRO HG2 1 1
20 44603 1 1 36 PRO HG3 H 2.884 -17.290 0.218 1.00 . A A . 36 PRO HG3 1 1
20 44604 1 1 36 PRO N N 2.849 -14.210 -0.889 1.00 . A A . 36 PRO N 1 1
20 44605 1 1 36 PRO O O 4.929 -15.096 -3.807 1.00 . A A . 36 PRO O 1 1
20 44606 1 1 37 SER C C 1.366 -13.539 -5.515 1.00 . A A . 37 SER C 1 1
20 44607 1 1 37 SER CA C 2.509 -14.492 -5.133 1.00 . A A . 37 SER CA 1 1
20 44608 1 1 37 SER CB C 2.190 -15.946 -5.574 1.00 . A A . 37 SER CB 1 1
20 44609 1 1 37 SER H H 2.038 -14.104 -3.097 1.00 . A A . 37 SER H 1 1
20 44610 1 1 37 SER HA H 3.415 -14.161 -5.640 1.00 . A A . 37 SER HA 1 1
20 44611 1 1 37 SER HB2 H 2.972 -16.608 -5.224 1.00 . A A . 37 SER HB2 1 1
20 44612 1 1 37 SER HB3 H 1.247 -16.256 -5.145 1.00 . A A . 37 SER HB3 1 1
20 44613 1 1 37 SER HG H 1.287 -16.513 -7.230 1.00 . A A . 37 SER HG 1 1
20 44614 1 1 37 SER N N 2.759 -14.434 -3.681 1.00 . A A . 37 SER N 1 1
20 44615 1 1 37 SER O O 0.530 -13.169 -4.669 1.00 . A A . 37 SER O 1 1
20 44616 1 1 37 SER OG O 2.105 -16.061 -6.989 1.00 . A A . 37 SER OG 1 1
20 44617 1 1 38 TYR C C -1.056 -12.669 -7.236 1.00 . A A . 38 TYR C 1 1
20 44618 1 1 38 TYR CA C 0.402 -12.195 -7.374 1.00 . A A . 38 TYR CA 1 1
20 44619 1 1 38 TYR CB C 0.749 -11.909 -8.866 1.00 . A A . 38 TYR CB 1 1
20 44620 1 1 38 TYR CD1 C -0.700 -9.842 -9.322 1.00 . A A . 38 TYR CD1 1 1
20 44621 1 1 38 TYR CD2 C -1.072 -11.783 -10.673 1.00 . A A . 38 TYR CD2 1 1
20 44622 1 1 38 TYR CE1 C -1.708 -9.184 -9.999 1.00 . A A . 38 TYR CE1 1 1
20 44623 1 1 38 TYR CE2 C -2.077 -11.119 -11.351 1.00 . A A . 38 TYR CE2 1 1
20 44624 1 1 38 TYR CG C -0.352 -11.158 -9.646 1.00 . A A . 38 TYR CG 1 1
20 44625 1 1 38 TYR CZ C -2.395 -9.824 -11.004 1.00 . A A . 38 TYR CZ 1 1
20 44626 1 1 38 TYR H H 2.021 -13.552 -7.404 1.00 . A A . 38 TYR H 1 1
20 44627 1 1 38 TYR HA H 0.520 -11.269 -6.816 1.00 . A A . 38 TYR HA 1 1
20 44628 1 1 38 TYR HB2 H 1.649 -11.307 -8.904 1.00 . A A . 38 TYR HB2 1 1
20 44629 1 1 38 TYR HB3 H 0.943 -12.850 -9.370 1.00 . A A . 38 TYR HB3 1 1
20 44630 1 1 38 TYR HD1 H -0.160 -9.331 -8.533 1.00 . A A . 38 TYR HD1 1 1
20 44631 1 1 38 TYR HD2 H -0.826 -12.799 -10.943 1.00 . A A . 38 TYR HD2 1 1
20 44632 1 1 38 TYR HE1 H -1.957 -8.165 -9.730 1.00 . A A . 38 TYR HE1 1 1
20 44633 1 1 38 TYR HE2 H -2.618 -11.623 -12.144 1.00 . A A . 38 TYR HE2 1 1
20 44634 1 1 38 TYR HH H -4.126 -9.769 -11.841 1.00 . A A . 38 TYR HH 1 1
20 44635 1 1 38 TYR N N 1.353 -13.158 -6.806 1.00 . A A . 38 TYR N 1 1
20 44636 1 1 38 TYR O O -1.887 -11.922 -6.726 1.00 . A A . 38 TYR O 1 1
20 44637 1 1 38 TYR OH O -3.398 -9.162 -11.676 1.00 . A A . 38 TYR OH 1 1
20 44638 1 1 39 ASP C C -3.332 -14.568 -6.321 1.00 . A A . 39 ASP C 1 1
20 44639 1 1 39 ASP CA C -2.721 -14.466 -7.736 1.00 . A A . 39 ASP CA 1 1
20 44640 1 1 39 ASP CB C -2.730 -15.852 -8.446 1.00 . A A . 39 ASP CB 1 1
20 44641 1 1 39 ASP CG C -4.142 -16.464 -8.611 1.00 . A A . 39 ASP CG 1 1
20 44642 1 1 39 ASP H H -0.608 -14.463 -8.030 1.00 . A A . 39 ASP H 1 1
20 44643 1 1 39 ASP HA H -3.329 -13.776 -8.320 1.00 . A A . 39 ASP HA 1 1
20 44644 1 1 39 ASP HB2 H -2.285 -15.740 -9.431 1.00 . A A . 39 ASP HB2 1 1
20 44645 1 1 39 ASP HB3 H -2.116 -16.545 -7.878 1.00 . A A . 39 ASP HB3 1 1
20 44646 1 1 39 ASP N N -1.345 -13.907 -7.700 1.00 . A A . 39 ASP N 1 1
20 44647 1 1 39 ASP O O -4.549 -14.476 -6.164 1.00 . A A . 39 ASP O 1 1
20 44648 1 1 39 ASP OD1 O -4.844 -16.115 -9.586 1.00 . A A . 39 ASP OD1 1 1
20 44649 1 1 39 ASP OD2 O -4.563 -17.286 -7.762 1.00 . A A . 39 ASP OD2 1 1
20 44650 1 1 40 GLU C C -3.410 -13.439 -3.411 1.00 . A A . 40 GLU C 1 1
20 44651 1 1 40 GLU CA C -2.868 -14.798 -3.892 1.00 . A A . 40 GLU CA 1 1
20 44652 1 1 40 GLU CB C -1.672 -15.244 -3.007 1.00 . A A . 40 GLU CB 1 1
20 44653 1 1 40 GLU CD C -2.024 -17.762 -3.386 1.00 . A A . 40 GLU CD 1 1
20 44654 1 1 40 GLU CG C -1.031 -16.585 -3.403 1.00 . A A . 40 GLU CG 1 1
20 44655 1 1 40 GLU H H -1.507 -14.802 -5.526 1.00 . A A . 40 GLU H 1 1
20 44656 1 1 40 GLU HA H -3.658 -15.543 -3.810 1.00 . A A . 40 GLU HA 1 1
20 44657 1 1 40 GLU HB2 H -0.906 -14.479 -3.057 1.00 . A A . 40 GLU HB2 1 1
20 44658 1 1 40 GLU HB3 H -2.006 -15.324 -1.977 1.00 . A A . 40 GLU HB3 1 1
20 44659 1 1 40 GLU HG2 H -0.613 -16.485 -4.400 1.00 . A A . 40 GLU HG2 1 1
20 44660 1 1 40 GLU HG3 H -0.222 -16.801 -2.712 1.00 . A A . 40 GLU HG3 1 1
20 44661 1 1 40 GLU N N -2.460 -14.729 -5.309 1.00 . A A . 40 GLU N 1 1
20 44662 1 1 40 GLU O O -4.410 -13.376 -2.687 1.00 . A A . 40 GLU O 1 1
20 44663 1 1 40 GLU OE1 O -2.321 -18.279 -2.294 1.00 . A A . 40 GLU OE1 1 1
20 44664 1 1 40 GLU OE2 O -2.511 -18.175 -4.457 1.00 . A A . 40 GLU OE2 1 1
20 44665 1 1 41 ALA C C -4.311 -10.519 -4.353 1.00 . A A . 41 ALA C 1 1
20 44666 1 1 41 ALA CA C -3.125 -10.978 -3.488 1.00 . A A . 41 ALA CA 1 1
20 44667 1 1 41 ALA CB C -1.917 -10.064 -3.662 1.00 . A A . 41 ALA CB 1 1
20 44668 1 1 41 ALA H H -1.944 -12.476 -4.409 1.00 . A A . 41 ALA H 1 1
20 44669 1 1 41 ALA HA H -3.419 -10.955 -2.439 1.00 . A A . 41 ALA HA 1 1
20 44670 1 1 41 ALA HB1 H -1.084 -10.457 -3.085 1.00 . A A . 41 ALA HB1 1 1
20 44671 1 1 41 ALA HB2 H -2.148 -9.064 -3.313 1.00 . A A . 41 ALA HB2 1 1
20 44672 1 1 41 ALA HB3 H -1.632 -10.020 -4.708 1.00 . A A . 41 ALA HB3 1 1
20 44673 1 1 41 ALA N N -2.733 -12.352 -3.833 1.00 . A A . 41 ALA N 1 1
20 44674 1 1 41 ALA O O -5.224 -9.825 -3.886 1.00 . A A . 41 ALA O 1 1
20 44675 1 1 42 HIS C C -6.665 -11.374 -6.146 1.00 . A A . 42 HIS C 1 1
20 44676 1 1 42 HIS CA C -5.358 -10.691 -6.587 1.00 . A A . 42 HIS CA 1 1
20 44677 1 1 42 HIS CB C -4.893 -11.164 -7.991 1.00 . A A . 42 HIS CB 1 1
20 44678 1 1 42 HIS CD2 C -6.866 -10.011 -9.286 1.00 . A A . 42 HIS CD2 1 1
20 44679 1 1 42 HIS CE1 C -6.662 -11.110 -11.165 1.00 . A A . 42 HIS CE1 1 1
20 44680 1 1 42 HIS CG C -5.828 -10.875 -9.143 1.00 . A A . 42 HIS CG 1 1
20 44681 1 1 42 HIS H H -3.569 -11.549 -5.879 1.00 . A A . 42 HIS H 1 1
20 44682 1 1 42 HIS HA H -5.518 -9.617 -6.610 1.00 . A A . 42 HIS HA 1 1
20 44683 1 1 42 HIS HB2 H -3.952 -10.686 -8.222 1.00 . A A . 42 HIS HB2 1 1
20 44684 1 1 42 HIS HB3 H -4.730 -12.237 -7.962 1.00 . A A . 42 HIS HB3 1 1
20 44685 1 1 42 HIS HD1 H -5.092 -12.249 -10.550 1.00 . A A . 42 HIS HD1 1 1
20 44686 1 1 42 HIS HD2 H -7.236 -9.318 -8.539 1.00 . A A . 42 HIS HD2 1 1
20 44687 1 1 42 HIS HE1 H -6.825 -11.461 -12.174 1.00 . A A . 42 HIS HE1 1 1
20 44688 1 1 42 HIS HE2 H -7.965 -9.557 -11.010 1.00 . A A . 42 HIS HE2 1 1
20 44689 1 1 42 HIS N N -4.304 -10.976 -5.608 1.00 . A A . 42 HIS N 1 1
20 44690 1 1 42 HIS ND1 N -5.738 -11.546 -10.340 1.00 . A A . 42 HIS ND1 1 1
20 44691 1 1 42 HIS NE2 N -7.364 -10.181 -10.554 1.00 . A A . 42 HIS NE2 1 1
20 44692 1 1 42 HIS O O -7.753 -10.875 -6.414 1.00 . A A . 42 HIS O 1 1
20 44693 1 1 43 LYS C C -8.143 -12.529 -3.578 1.00 . A A . 43 LYS C 1 1
20 44694 1 1 43 LYS CA C -7.673 -13.226 -4.865 1.00 . A A . 43 LYS CA 1 1
20 44695 1 1 43 LYS CB C -7.275 -14.696 -4.567 1.00 . A A . 43 LYS CB 1 1
20 44696 1 1 43 LYS CD C -9.139 -15.802 -5.945 1.00 . A A . 43 LYS CD 1 1
20 44697 1 1 43 LYS CE C -8.177 -16.279 -7.060 1.00 . A A . 43 LYS CE 1 1
20 44698 1 1 43 LYS CG C -8.454 -15.689 -4.560 1.00 . A A . 43 LYS CG 1 1
20 44699 1 1 43 LYS H H -5.630 -12.867 -5.299 1.00 . A A . 43 LYS H 1 1
20 44700 1 1 43 LYS HA H -8.482 -13.214 -5.596 1.00 . A A . 43 LYS HA 1 1
20 44701 1 1 43 LYS HB2 H -6.567 -15.026 -5.321 1.00 . A A . 43 LYS HB2 1 1
20 44702 1 1 43 LYS HB3 H -6.779 -14.744 -3.598 1.00 . A A . 43 LYS HB3 1 1
20 44703 1 1 43 LYS HD2 H -9.960 -16.507 -5.872 1.00 . A A . 43 LYS HD2 1 1
20 44704 1 1 43 LYS HD3 H -9.538 -14.819 -6.220 1.00 . A A . 43 LYS HD3 1 1
20 44705 1 1 43 LYS HE2 H -8.720 -16.327 -7.994 1.00 . A A . 43 LYS HE2 1 1
20 44706 1 1 43 LYS HE3 H -7.376 -15.559 -7.157 1.00 . A A . 43 LYS HE3 1 1
20 44707 1 1 43 LYS HG2 H -8.084 -16.665 -4.274 1.00 . A A . 43 LYS HG2 1 1
20 44708 1 1 43 LYS HG3 H -9.185 -15.360 -3.829 1.00 . A A . 43 LYS HG3 1 1
20 44709 1 1 43 LYS HZ1 H -6.812 -17.809 -7.468 1.00 . A A . 43 LYS HZ1 1 1
20 44710 1 1 43 LYS HZ2 H -8.309 -18.360 -6.891 1.00 . A A . 43 LYS HZ2 1 1
20 44711 1 1 43 LYS HZ3 H -7.198 -17.657 -5.827 1.00 . A A . 43 LYS HZ3 1 1
20 44712 1 1 43 LYS N N -6.531 -12.504 -5.439 1.00 . A A . 43 LYS N 1 1
20 44713 1 1 43 LYS NZ N -7.584 -17.621 -6.794 1.00 . A A . 43 LYS NZ 1 1
20 44714 1 1 43 LYS O O -9.344 -12.453 -3.310 1.00 . A A . 43 LYS O 1 1
20 44715 1 1 44 ALA C C -8.287 -10.091 -1.661 1.00 . A A . 44 ALA C 1 1
20 44716 1 1 44 ALA CA C -7.390 -11.330 -1.516 1.00 . A A . 44 ALA CA 1 1
20 44717 1 1 44 ALA CB C -6.058 -10.930 -0.884 1.00 . A A . 44 ALA CB 1 1
20 44718 1 1 44 ALA H H -6.231 -12.100 -3.117 1.00 . A A . 44 ALA H 1 1
20 44719 1 1 44 ALA HA H -7.872 -12.038 -0.851 1.00 . A A . 44 ALA HA 1 1
20 44720 1 1 44 ALA HB1 H -5.429 -11.805 -0.781 1.00 . A A . 44 ALA HB1 1 1
20 44721 1 1 44 ALA HB2 H -6.229 -10.499 0.095 1.00 . A A . 44 ALA HB2 1 1
20 44722 1 1 44 ALA HB3 H -5.554 -10.205 -1.511 1.00 . A A . 44 ALA HB3 1 1
20 44723 1 1 44 ALA N N -7.158 -12.014 -2.805 1.00 . A A . 44 ALA N 1 1
20 44724 1 1 44 ALA O O -8.995 -9.736 -0.722 1.00 . A A . 44 ALA O 1 1
20 44725 1 1 45 TRP C C -10.579 -8.643 -3.007 1.00 . A A . 45 TRP C 1 1
20 44726 1 1 45 TRP CA C -9.069 -8.304 -3.223 1.00 . A A . 45 TRP CA 1 1
20 44727 1 1 45 TRP CB C -8.735 -7.898 -4.717 1.00 . A A . 45 TRP CB 1 1
20 44728 1 1 45 TRP CD1 C -10.554 -6.234 -5.520 1.00 . A A . 45 TRP CD1 1 1
20 44729 1 1 45 TRP CD2 C -10.633 -8.232 -6.527 1.00 . A A . 45 TRP CD2 1 1
20 44730 1 1 45 TRP CE2 C -11.694 -7.446 -7.008 1.00 . A A . 45 TRP CE2 1 1
20 44731 1 1 45 TRP CE3 C -10.472 -9.534 -7.033 1.00 . A A . 45 TRP CE3 1 1
20 44732 1 1 45 TRP CG C -9.924 -7.445 -5.553 1.00 . A A . 45 TRP CG 1 1
20 44733 1 1 45 TRP CH2 C -12.409 -9.193 -8.431 1.00 . A A . 45 TRP CH2 1 1
20 44734 1 1 45 TRP CZ2 C -12.596 -7.920 -7.957 1.00 . A A . 45 TRP CZ2 1 1
20 44735 1 1 45 TRP CZ3 C -11.361 -9.995 -7.975 1.00 . A A . 45 TRP CZ3 1 1
20 44736 1 1 45 TRP H H -7.529 -9.740 -3.480 1.00 . A A . 45 TRP H 1 1
20 44737 1 1 45 TRP HA H -8.812 -7.472 -2.567 1.00 . A A . 45 TRP HA 1 1
20 44738 1 1 45 TRP HB2 H -8.015 -7.088 -4.706 1.00 . A A . 45 TRP HB2 1 1
20 44739 1 1 45 TRP HB3 H -8.283 -8.747 -5.222 1.00 . A A . 45 TRP HB3 1 1
20 44740 1 1 45 TRP HD1 H -10.256 -5.411 -4.891 1.00 . A A . 45 TRP HD1 1 1
20 44741 1 1 45 TRP HE1 H -12.250 -5.487 -6.509 1.00 . A A . 45 TRP HE1 1 1
20 44742 1 1 45 TRP HE3 H -9.667 -10.178 -6.696 1.00 . A A . 45 TRP HE3 1 1
20 44743 1 1 45 TRP HH2 H -13.082 -9.607 -9.158 1.00 . A A . 45 TRP HH2 1 1
20 44744 1 1 45 TRP HZ2 H -13.410 -7.312 -8.329 1.00 . A A . 45 TRP HZ2 1 1
20 44745 1 1 45 TRP HZ3 H -11.248 -10.996 -8.379 1.00 . A A . 45 TRP HZ3 1 1
20 44746 1 1 45 TRP N N -8.208 -9.442 -2.839 1.00 . A A . 45 TRP N 1 1
20 44747 1 1 45 TRP NE1 N -11.632 -6.236 -6.371 1.00 . A A . 45 TRP NE1 1 1
20 44748 1 1 45 TRP O O -11.295 -7.928 -2.292 1.00 . A A . 45 TRP O 1 1
20 44749 1 1 46 LYS C C -12.765 -11.016 -2.342 1.00 . A A . 46 LYS C 1 1
20 44750 1 1 46 LYS CA C -12.448 -10.194 -3.593 1.00 . A A . 46 LYS CA 1 1
20 44751 1 1 46 LYS CB C -12.735 -10.977 -4.899 1.00 . A A . 46 LYS CB 1 1
20 44752 1 1 46 LYS CD C -14.297 -12.271 -6.465 1.00 . A A . 46 LYS CD 1 1
20 44753 1 1 46 LYS CE C -15.626 -13.020 -6.636 1.00 . A A . 46 LYS CE 1 1
20 44754 1 1 46 LYS CG C -14.109 -11.664 -5.042 1.00 . A A . 46 LYS CG 1 1
20 44755 1 1 46 LYS H H -10.381 -10.311 -4.101 1.00 . A A . 46 LYS H 1 1
20 44756 1 1 46 LYS HA H -13.076 -9.304 -3.582 1.00 . A A . 46 LYS HA 1 1
20 44757 1 1 46 LYS HB2 H -12.645 -10.273 -5.721 1.00 . A A . 46 LYS HB2 1 1
20 44758 1 1 46 LYS HB3 H -11.967 -11.722 -5.026 1.00 . A A . 46 LYS HB3 1 1
20 44759 1 1 46 LYS HD2 H -14.260 -11.470 -7.197 1.00 . A A . 46 LYS HD2 1 1
20 44760 1 1 46 LYS HD3 H -13.484 -12.962 -6.662 1.00 . A A . 46 LYS HD3 1 1
20 44761 1 1 46 LYS HE2 H -16.442 -12.372 -6.344 1.00 . A A . 46 LYS HE2 1 1
20 44762 1 1 46 LYS HE3 H -15.749 -13.294 -7.675 1.00 . A A . 46 LYS HE3 1 1
20 44763 1 1 46 LYS HG2 H -14.181 -12.457 -4.305 1.00 . A A . 46 LYS HG2 1 1
20 44764 1 1 46 LYS HG3 H -14.891 -10.935 -4.861 1.00 . A A . 46 LYS HG3 1 1
20 44765 1 1 46 LYS HZ1 H -15.598 -14.023 -4.807 1.00 . A A . 46 LYS HZ1 1 1
20 44766 1 1 46 LYS HZ2 H -14.915 -14.901 -6.079 1.00 . A A . 46 LYS HZ2 1 1
20 44767 1 1 46 LYS HZ3 H -16.592 -14.738 -5.963 1.00 . A A . 46 LYS HZ3 1 1
20 44768 1 1 46 LYS N N -11.028 -9.757 -3.612 1.00 . A A . 46 LYS N 1 1
20 44769 1 1 46 LYS NZ N -15.686 -14.254 -5.813 1.00 . A A . 46 LYS NZ 1 1
20 44770 1 1 46 LYS O O -13.909 -11.028 -1.875 1.00 . A A . 46 LYS O 1 1
20 44771 1 1 47 ALA C C -12.181 -11.465 0.635 1.00 . A A . 47 ALA C 1 1
20 44772 1 1 47 ALA CA C -11.846 -12.424 -0.526 1.00 . A A . 47 ALA CA 1 1
20 44773 1 1 47 ALA CB C -10.548 -13.200 -0.250 1.00 . A A . 47 ALA CB 1 1
20 44774 1 1 47 ALA H H -10.868 -11.650 -2.242 1.00 . A A . 47 ALA H 1 1
20 44775 1 1 47 ALA HA H -12.655 -13.145 -0.634 1.00 . A A . 47 ALA HA 1 1
20 44776 1 1 47 ALA HB1 H -10.646 -13.777 0.662 1.00 . A A . 47 ALA HB1 1 1
20 44777 1 1 47 ALA HB2 H -9.722 -12.508 -0.150 1.00 . A A . 47 ALA HB2 1 1
20 44778 1 1 47 ALA HB3 H -10.348 -13.873 -1.074 1.00 . A A . 47 ALA HB3 1 1
20 44779 1 1 47 ALA N N -11.733 -11.675 -1.789 1.00 . A A . 47 ALA N 1 1
20 44780 1 1 47 ALA O O -12.920 -11.822 1.551 1.00 . A A . 47 ALA O 1 1
20 44781 1 1 48 LYS C C -13.240 -8.465 1.226 1.00 . A A . 48 LYS C 1 1
20 44782 1 1 48 LYS CA C -11.896 -9.143 1.503 1.00 . A A . 48 LYS CA 1 1
20 44783 1 1 48 LYS CB C -10.753 -8.094 1.429 1.00 . A A . 48 LYS CB 1 1
20 44784 1 1 48 LYS CD C -9.670 -8.570 3.713 1.00 . A A . 48 LYS CD 1 1
20 44785 1 1 48 LYS CE C -10.317 -7.305 4.289 1.00 . A A . 48 LYS CE 1 1
20 44786 1 1 48 LYS CG C -9.470 -8.481 2.184 1.00 . A A . 48 LYS CG 1 1
20 44787 1 1 48 LYS H H -11.049 -10.042 -0.217 1.00 . A A . 48 LYS H 1 1
20 44788 1 1 48 LYS HA H -11.918 -9.573 2.503 1.00 . A A . 48 LYS HA 1 1
20 44789 1 1 48 LYS HB2 H -10.491 -7.942 0.383 1.00 . A A . 48 LYS HB2 1 1
20 44790 1 1 48 LYS HB3 H -11.105 -7.146 1.824 1.00 . A A . 48 LYS HB3 1 1
20 44791 1 1 48 LYS HD2 H -10.296 -9.423 3.942 1.00 . A A . 48 LYS HD2 1 1
20 44792 1 1 48 LYS HD3 H -8.700 -8.709 4.182 1.00 . A A . 48 LYS HD3 1 1
20 44793 1 1 48 LYS HE2 H -9.793 -6.436 3.905 1.00 . A A . 48 LYS HE2 1 1
20 44794 1 1 48 LYS HE3 H -11.348 -7.261 3.965 1.00 . A A . 48 LYS HE3 1 1
20 44795 1 1 48 LYS HG2 H -9.125 -9.439 1.821 1.00 . A A . 48 LYS HG2 1 1
20 44796 1 1 48 LYS HG3 H -8.711 -7.734 1.979 1.00 . A A . 48 LYS HG3 1 1
20 44797 1 1 48 LYS HZ1 H -10.726 -8.126 6.159 1.00 . A A . 48 LYS HZ1 1 1
20 44798 1 1 48 LYS HZ2 H -10.766 -6.434 6.130 1.00 . A A . 48 LYS HZ2 1 1
20 44799 1 1 48 LYS HZ3 H -9.285 -7.239 6.092 1.00 . A A . 48 LYS HZ3 1 1
20 44800 1 1 48 LYS N N -11.642 -10.230 0.543 1.00 . A A . 48 LYS N 1 1
20 44801 1 1 48 LYS NZ N -10.274 -7.276 5.768 1.00 . A A . 48 LYS NZ 1 1
20 44802 1 1 48 LYS O O -14.023 -8.246 2.147 1.00 . A A . 48 LYS O 1 1
20 44803 1 1 49 ALA C C -15.969 -8.161 -0.085 1.00 . A A . 49 ALA C 1 1
20 44804 1 1 49 ALA CA C -14.681 -7.426 -0.524 1.00 . A A . 49 ALA CA 1 1
20 44805 1 1 49 ALA CB C -14.626 -7.284 -2.052 1.00 . A A . 49 ALA CB 1 1
20 44806 1 1 49 ALA H H -12.789 -8.366 -0.720 1.00 . A A . 49 ALA H 1 1
20 44807 1 1 49 ALA HA H -14.674 -6.432 -0.091 1.00 . A A . 49 ALA HA 1 1
20 44808 1 1 49 ALA HB1 H -13.713 -6.777 -2.340 1.00 . A A . 49 ALA HB1 1 1
20 44809 1 1 49 ALA HB2 H -15.475 -6.709 -2.399 1.00 . A A . 49 ALA HB2 1 1
20 44810 1 1 49 ALA HB3 H -14.647 -8.264 -2.512 1.00 . A A . 49 ALA HB3 1 1
20 44811 1 1 49 ALA N N -13.468 -8.131 -0.056 1.00 . A A . 49 ALA N 1 1
20 44812 1 1 49 ALA O O -16.941 -7.537 0.365 1.00 . A A . 49 ALA O 1 1
20 44813 1 1 50 GLN C C -17.085 -10.570 1.725 1.00 . A A . 50 GLN C 1 1
20 44814 1 1 50 GLN CA C -17.024 -10.395 0.194 1.00 . A A . 50 GLN CA 1 1
20 44815 1 1 50 GLN CB C -16.849 -11.772 -0.505 1.00 . A A . 50 GLN CB 1 1
20 44816 1 1 50 GLN CD C -16.695 -13.060 -2.744 1.00 . A A . 50 GLN CD 1 1
20 44817 1 1 50 GLN CG C -17.105 -11.760 -2.033 1.00 . A A . 50 GLN CG 1 1
20 44818 1 1 50 GLN H H -15.111 -9.898 -0.571 1.00 . A A . 50 GLN H 1 1
20 44819 1 1 50 GLN HA H -17.960 -9.949 -0.139 1.00 . A A . 50 GLN HA 1 1
20 44820 1 1 50 GLN HB2 H -15.833 -12.117 -0.335 1.00 . A A . 50 GLN HB2 1 1
20 44821 1 1 50 GLN HB3 H -17.532 -12.486 -0.058 1.00 . A A . 50 GLN HB3 1 1
20 44822 1 1 50 GLN HE21 H -15.038 -13.221 -1.641 1.00 . A A . 50 GLN HE21 1 1
20 44823 1 1 50 GLN HE22 H -15.311 -14.486 -2.784 1.00 . A A . 50 GLN HE22 1 1
20 44824 1 1 50 GLN HG2 H -18.162 -11.589 -2.205 1.00 . A A . 50 GLN HG2 1 1
20 44825 1 1 50 GLN HG3 H -16.545 -10.941 -2.472 1.00 . A A . 50 GLN HG3 1 1
20 44826 1 1 50 GLN N N -15.925 -9.497 -0.201 1.00 . A A . 50 GLN N 1 1
20 44827 1 1 50 GLN NE2 N -15.566 -13.645 -2.356 1.00 . A A . 50 GLN NE2 1 1
20 44828 1 1 50 GLN O O -18.175 -10.647 2.300 1.00 . A A . 50 GLN O 1 1
20 44829 1 1 50 GLN OE1 O -17.346 -13.495 -3.691 1.00 . A A . 50 GLN OE1 1 1
20 44830 1 1 51 ALA C C -16.434 -9.696 4.632 1.00 . A A . 51 ALA C 1 1
20 44831 1 1 51 ALA CA C -15.791 -10.845 3.839 1.00 . A A . 51 ALA CA 1 1
20 44832 1 1 51 ALA CB C -14.312 -11.005 4.242 1.00 . A A . 51 ALA CB 1 1
20 44833 1 1 51 ALA H H -15.078 -10.525 1.847 1.00 . A A . 51 ALA H 1 1
20 44834 1 1 51 ALA HA H -16.306 -11.770 4.082 1.00 . A A . 51 ALA HA 1 1
20 44835 1 1 51 ALA HB1 H -13.877 -11.831 3.696 1.00 . A A . 51 ALA HB1 1 1
20 44836 1 1 51 ALA HB2 H -14.236 -11.205 5.304 1.00 . A A . 51 ALA HB2 1 1
20 44837 1 1 51 ALA HB3 H -13.764 -10.098 4.009 1.00 . A A . 51 ALA HB3 1 1
20 44838 1 1 51 ALA N N -15.904 -10.633 2.372 1.00 . A A . 51 ALA N 1 1
20 44839 1 1 51 ALA O O -17.126 -9.915 5.636 1.00 . A A . 51 ALA O 1 1
20 44840 1 1 52 THR C C -18.032 -6.803 4.404 1.00 . A A . 52 THR C 1 1
20 44841 1 1 52 THR CA C -16.604 -7.242 4.814 1.00 . A A . 52 THR CA 1 1
20 44842 1 1 52 THR CB C -15.528 -6.142 4.514 1.00 . A A . 52 THR CB 1 1
20 44843 1 1 52 THR CG2 C -14.154 -6.536 5.092 1.00 . A A . 52 THR CG2 1 1
20 44844 1 1 52 THR H H -15.779 -8.402 3.262 1.00 . A A . 52 THR H 1 1
20 44845 1 1 52 THR HA H -16.599 -7.423 5.893 1.00 . A A . 52 THR HA 1 1
20 44846 1 1 52 THR HB H -15.839 -5.215 4.971 1.00 . A A . 52 THR HB 1 1
20 44847 1 1 52 THR HG1 H -16.239 -6.111 2.660 1.00 . A A . 52 THR HG1 1 1
20 44848 1 1 52 THR HG21 H -13.442 -5.742 4.914 1.00 . A A . 52 THR HG21 1 1
20 44849 1 1 52 THR HG22 H -13.800 -7.444 4.611 1.00 . A A . 52 THR HG22 1 1
20 44850 1 1 52 THR HG23 H -14.238 -6.706 6.159 1.00 . A A . 52 THR HG23 1 1
20 44851 1 1 52 THR N N -16.218 -8.477 4.135 1.00 . A A . 52 THR N 1 1
20 44852 1 1 52 THR O O -18.213 -5.919 3.560 1.00 . A A . 52 THR O 1 1
20 44853 1 1 52 THR OG1 O -15.398 -5.931 3.094 1.00 . A A . 52 THR OG1 1 1
20 44854 1 1 53 VAL C C -20.960 -5.972 5.470 1.00 . A A . 53 VAL C 1 1
20 44855 1 1 53 VAL CA C -20.475 -7.220 4.710 1.00 . A A . 53 VAL CA 1 1
20 44856 1 1 53 VAL CB C -21.363 -8.470 5.086 1.00 . A A . 53 VAL CB 1 1
20 44857 1 1 53 VAL CG1 C -22.873 -8.205 4.852 1.00 . A A . 53 VAL CG1 1 1
20 44858 1 1 53 VAL CG2 C -20.888 -9.729 4.318 1.00 . A A . 53 VAL CG2 1 1
20 44859 1 1 53 VAL H H -18.818 -8.173 5.642 1.00 . A A . 53 VAL H 1 1
20 44860 1 1 53 VAL HA H -20.579 -7.038 3.646 1.00 . A A . 53 VAL HA 1 1
20 44861 1 1 53 VAL HB H -21.231 -8.667 6.147 1.00 . A A . 53 VAL HB 1 1
20 44862 1 1 53 VAL HG11 H -23.051 -7.976 3.807 1.00 . A A . 53 VAL HG11 1 1
20 44863 1 1 53 VAL HG12 H -23.197 -7.368 5.456 1.00 . A A . 53 VAL HG12 1 1
20 44864 1 1 53 VAL HG13 H -23.448 -9.081 5.127 1.00 . A A . 53 VAL HG13 1 1
20 44865 1 1 53 VAL HG21 H -21.474 -10.588 4.623 1.00 . A A . 53 VAL HG21 1 1
20 44866 1 1 53 VAL HG22 H -19.844 -9.919 4.538 1.00 . A A . 53 VAL HG22 1 1
20 44867 1 1 53 VAL HG23 H -21.006 -9.580 3.252 1.00 . A A . 53 VAL HG23 1 1
20 44868 1 1 53 VAL N N -19.044 -7.477 4.992 1.00 . A A . 53 VAL N 1 1
20 44869 1 1 53 VAL O O -21.582 -5.076 4.884 1.00 . A A . 53 VAL O 1 1
20 44870 1 1 54 ASP C C -20.270 -3.525 7.289 1.00 . A A . 54 ASP C 1 1
20 44871 1 1 54 ASP CA C -21.021 -4.812 7.670 1.00 . A A . 54 ASP CA 1 1
20 44872 1 1 54 ASP CB C -20.723 -5.176 9.150 1.00 . A A . 54 ASP CB 1 1
20 44873 1 1 54 ASP CG C -21.690 -6.225 9.732 1.00 . A A . 54 ASP CG 1 1
20 44874 1 1 54 ASP H H -20.140 -6.683 7.157 1.00 . A A . 54 ASP H 1 1
20 44875 1 1 54 ASP HA H -22.088 -4.639 7.554 1.00 . A A . 54 ASP HA 1 1
20 44876 1 1 54 ASP HB2 H -19.710 -5.564 9.212 1.00 . A A . 54 ASP HB2 1 1
20 44877 1 1 54 ASP HB3 H -20.780 -4.278 9.758 1.00 . A A . 54 ASP HB3 1 1
20 44878 1 1 54 ASP N N -20.647 -5.931 6.778 1.00 . A A . 54 ASP N 1 1
20 44879 1 1 54 ASP O O -20.811 -2.422 7.401 1.00 . A A . 54 ASP O 1 1
20 44880 1 1 54 ASP OD1 O -21.419 -7.442 9.605 1.00 . A A . 54 ASP OD1 1 1
20 44881 1 1 54 ASP OD2 O -22.724 -5.834 10.312 1.00 . A A . 54 ASP OD2 1 1
20 44882 1 1 55 ASN C C -18.710 -1.898 5.193 1.00 . A A . 55 ASN C 1 1
20 44883 1 1 55 ASN CA C -18.125 -2.601 6.448 1.00 . A A . 55 ASN CA 1 1
20 44884 1 1 55 ASN CB C -16.691 -3.170 6.201 1.00 . A A . 55 ASN CB 1 1
20 44885 1 1 55 ASN CG C -15.540 -2.359 6.806 1.00 . A A . 55 ASN CG 1 1
20 44886 1 1 55 ASN H H -18.678 -4.612 6.777 1.00 . A A . 55 ASN H 1 1
20 44887 1 1 55 ASN HA H -18.091 -1.891 7.275 1.00 . A A . 55 ASN HA 1 1
20 44888 1 1 55 ASN HB2 H -16.634 -4.163 6.623 1.00 . A A . 55 ASN HB2 1 1
20 44889 1 1 55 ASN HB3 H -16.510 -3.256 5.132 1.00 . A A . 55 ASN HB3 1 1
20 44890 1 1 55 ASN HD21 H -16.535 -0.635 6.636 1.00 . A A . 55 ASN HD21 1 1
20 44891 1 1 55 ASN HD22 H -14.958 -0.539 7.319 1.00 . A A . 55 ASN HD22 1 1
20 44892 1 1 55 ASN N N -19.018 -3.699 6.843 1.00 . A A . 55 ASN N 1 1
20 44893 1 1 55 ASN ND2 N -15.695 -1.048 6.933 1.00 . A A . 55 ASN ND2 1 1
20 44894 1 1 55 ASN O O -18.648 -2.436 4.081 1.00 . A A . 55 ASN O 1 1
20 44895 1 1 55 ASN OD1 O -14.498 -2.919 7.144 1.00 . A A . 55 ASN OD1 1 1
20 44896 1 1 56 ALA C C -19.460 0.512 3.225 1.00 . A A . 56 ALA C 1 1
20 44897 1 1 56 ALA CA C -20.187 -0.030 4.462 1.00 . A A . 56 ALA CA 1 1
20 44898 1 1 56 ALA CB C -20.919 1.114 5.185 1.00 . A A . 56 ALA CB 1 1
20 44899 1 1 56 ALA H H -19.095 -0.261 6.271 1.00 . A A . 56 ALA H 1 1
20 44900 1 1 56 ALA HA H -20.936 -0.749 4.145 1.00 . A A . 56 ALA HA 1 1
20 44901 1 1 56 ALA HB1 H -20.205 1.872 5.488 1.00 . A A . 56 ALA HB1 1 1
20 44902 1 1 56 ALA HB2 H -21.419 0.727 6.063 1.00 . A A . 56 ALA HB2 1 1
20 44903 1 1 56 ALA HB3 H -21.658 1.555 4.525 1.00 . A A . 56 ALA HB3 1 1
20 44904 1 1 56 ALA N N -19.287 -0.708 5.418 1.00 . A A . 56 ALA N 1 1
20 44905 1 1 56 ALA O O -19.788 0.167 2.086 1.00 . A A . 56 ALA O 1 1
20 44906 1 1 57 HIS C C -16.471 1.445 1.991 1.00 . A A . 57 HIS C 1 1
20 44907 1 1 57 HIS CA C -17.763 2.136 2.437 1.00 . A A . 57 HIS CA 1 1
20 44908 1 1 57 HIS CB C -17.462 3.542 2.986 1.00 . A A . 57 HIS CB 1 1
20 44909 1 1 57 HIS CD2 C -19.251 5.273 2.270 1.00 . A A . 57 HIS CD2 1 1
20 44910 1 1 57 HIS CE1 C -20.392 5.365 4.131 1.00 . A A . 57 HIS CE1 1 1
20 44911 1 1 57 HIS CG C -18.666 4.424 3.146 1.00 . A A . 57 HIS CG 1 1
20 44912 1 1 57 HIS H H -18.198 1.498 4.414 1.00 . A A . 57 HIS H 1 1
20 44913 1 1 57 HIS HA H -18.408 2.221 1.574 1.00 . A A . 57 HIS HA 1 1
20 44914 1 1 57 HIS HB2 H -16.992 3.458 3.960 1.00 . A A . 57 HIS HB2 1 1
20 44915 1 1 57 HIS HB3 H -16.773 4.049 2.317 1.00 . A A . 57 HIS HB3 1 1
20 44916 1 1 57 HIS HD1 H -19.234 4.016 5.140 1.00 . A A . 57 HIS HD1 1 1
20 44917 1 1 57 HIS HD2 H -18.937 5.464 1.254 1.00 . A A . 57 HIS HD2 1 1
20 44918 1 1 57 HIS HE1 H -21.139 5.628 4.864 1.00 . A A . 57 HIS HE1 1 1
20 44919 1 1 57 HIS HE2 H -21.011 6.384 2.474 1.00 . A A . 57 HIS HE2 1 1
20 44920 1 1 57 HIS N N -18.473 1.373 3.480 1.00 . A A . 57 HIS N 1 1
20 44921 1 1 57 HIS ND1 N -19.408 4.507 4.308 1.00 . A A . 57 HIS ND1 1 1
20 44922 1 1 57 HIS NE2 N -20.317 5.842 2.907 1.00 . A A . 57 HIS NE2 1 1
20 44923 1 1 57 HIS O O -15.773 1.936 1.098 1.00 . A A . 57 HIS O 1 1
20 44924 1 1 58 ALA C C -14.856 -1.011 1.006 1.00 . A A . 58 ALA C 1 1
20 44925 1 1 58 ALA CA C -14.936 -0.440 2.419 1.00 . A A . 58 ALA CA 1 1
20 44926 1 1 58 ALA CB C -14.809 -1.545 3.466 1.00 . A A . 58 ALA CB 1 1
20 44927 1 1 58 ALA H H -16.849 -0.047 3.209 1.00 . A A . 58 ALA H 1 1
20 44928 1 1 58 ALA HA H -14.111 0.255 2.570 1.00 . A A . 58 ALA HA 1 1
20 44929 1 1 58 ALA HB1 H -14.853 -1.110 4.457 1.00 . A A . 58 ALA HB1 1 1
20 44930 1 1 58 ALA HB2 H -13.865 -2.056 3.345 1.00 . A A . 58 ALA HB2 1 1
20 44931 1 1 58 ALA HB3 H -15.620 -2.257 3.356 1.00 . A A . 58 ALA HB3 1 1
20 44932 1 1 58 ALA N N -16.183 0.310 2.614 1.00 . A A . 58 ALA N 1 1
20 44933 1 1 58 ALA O O -15.726 -1.782 0.596 1.00 . A A . 58 ALA O 1 1
20 44934 1 1 59 ARG C C -12.159 -1.356 -1.339 1.00 . A A . 59 ARG C 1 1
20 44935 1 1 59 ARG CA C -13.634 -1.001 -1.133 1.00 . A A . 59 ARG CA 1 1
20 44936 1 1 59 ARG CB C -14.097 0.154 -2.056 1.00 . A A . 59 ARG CB 1 1
20 44937 1 1 59 ARG CD C -15.939 -1.060 -3.348 1.00 . A A . 59 ARG CD 1 1
20 44938 1 1 59 ARG CG C -14.625 -0.264 -3.438 1.00 . A A . 59 ARG CG 1 1
20 44939 1 1 59 ARG CZ C -17.475 -2.228 -4.949 1.00 . A A . 59 ARG CZ 1 1
20 44940 1 1 59 ARG H H -13.142 -0.028 0.678 1.00 . A A . 59 ARG H 1 1
20 44941 1 1 59 ARG HA H -14.239 -1.886 -1.332 1.00 . A A . 59 ARG HA 1 1
20 44942 1 1 59 ARG HB2 H -14.886 0.704 -1.552 1.00 . A A . 59 ARG HB2 1 1
20 44943 1 1 59 ARG HB3 H -13.261 0.831 -2.199 1.00 . A A . 59 ARG HB3 1 1
20 44944 1 1 59 ARG HD2 H -15.747 -2.004 -2.853 1.00 . A A . 59 ARG HD2 1 1
20 44945 1 1 59 ARG HD3 H -16.657 -0.490 -2.764 1.00 . A A . 59 ARG HD3 1 1
20 44946 1 1 59 ARG HE H -16.177 -0.773 -5.415 1.00 . A A . 59 ARG HE 1 1
20 44947 1 1 59 ARG HG2 H -14.799 0.628 -4.033 1.00 . A A . 59 ARG HG2 1 1
20 44948 1 1 59 ARG HG3 H -13.875 -0.874 -3.934 1.00 . A A . 59 ARG HG3 1 1
20 44949 1 1 59 ARG HH11 H -17.663 -2.916 -3.038 1.00 . A A . 59 ARG HH11 1 1
20 44950 1 1 59 ARG HH12 H -18.700 -3.676 -4.210 1.00 . A A . 59 ARG HH12 1 1
20 44951 1 1 59 ARG HH21 H -17.540 -1.764 -6.929 1.00 . A A . 59 ARG HH21 1 1
20 44952 1 1 59 ARG HH22 H -18.635 -3.023 -6.421 1.00 . A A . 59 ARG HH22 1 1
20 44953 1 1 59 ARG N N -13.815 -0.614 0.266 1.00 . A A . 59 ARG N 1 1
20 44954 1 1 59 ARG NE N -16.521 -1.318 -4.675 1.00 . A A . 59 ARG NE 1 1
20 44955 1 1 59 ARG NH1 N -17.988 -3.002 -3.989 1.00 . A A . 59 ARG NH1 1 1
20 44956 1 1 59 ARG NH2 N -17.922 -2.343 -6.200 1.00 . A A . 59 ARG NH2 1 1
20 44957 1 1 59 ARG O O -11.323 -0.497 -1.639 1.00 . A A . 59 ARG O 1 1
20 44958 1 1 60 TYR C C -10.092 -3.422 -2.596 1.00 . A A . 60 TYR C 1 1
20 44959 1 1 60 TYR CA C -10.501 -3.170 -1.144 1.00 . A A . 60 TYR CA 1 1
20 44960 1 1 60 TYR CB C -10.431 -4.477 -0.318 1.00 . A A . 60 TYR CB 1 1
20 44961 1 1 60 TYR CD1 C -9.866 -3.913 2.111 1.00 . A A . 60 TYR CD1 1 1
20 44962 1 1 60 TYR CD2 C -12.134 -4.449 1.589 1.00 . A A . 60 TYR CD2 1 1
20 44963 1 1 60 TYR CE1 C -10.211 -3.721 3.432 1.00 . A A . 60 TYR CE1 1 1
20 44964 1 1 60 TYR CE2 C -12.479 -4.256 2.910 1.00 . A A . 60 TYR CE2 1 1
20 44965 1 1 60 TYR CG C -10.816 -4.282 1.158 1.00 . A A . 60 TYR CG 1 1
20 44966 1 1 60 TYR CZ C -11.518 -3.892 3.829 1.00 . A A . 60 TYR CZ 1 1
20 44967 1 1 60 TYR H H -12.590 -3.227 -0.864 1.00 . A A . 60 TYR H 1 1
20 44968 1 1 60 TYR HA H -9.830 -2.440 -0.702 1.00 . A A . 60 TYR HA 1 1
20 44969 1 1 60 TYR HB2 H -11.104 -5.212 -0.751 1.00 . A A . 60 TYR HB2 1 1
20 44970 1 1 60 TYR HB3 H -9.420 -4.870 -0.354 1.00 . A A . 60 TYR HB3 1 1
20 44971 1 1 60 TYR HD1 H -8.837 -3.773 1.801 1.00 . A A . 60 TYR HD1 1 1
20 44972 1 1 60 TYR HD2 H -12.894 -4.735 0.872 1.00 . A A . 60 TYR HD2 1 1
20 44973 1 1 60 TYR HE1 H -9.452 -3.438 4.153 1.00 . A A . 60 TYR HE1 1 1
20 44974 1 1 60 TYR HE2 H -13.507 -4.392 3.223 1.00 . A A . 60 TYR HE2 1 1
20 44975 1 1 60 TYR HH H -11.260 -3.093 5.566 1.00 . A A . 60 TYR HH 1 1
20 44976 1 1 60 TYR N N -11.858 -2.626 -1.092 1.00 . A A . 60 TYR N 1 1
20 44977 1 1 60 TYR O O -10.812 -4.091 -3.333 1.00 . A A . 60 TYR O 1 1
20 44978 1 1 60 TYR OH O -11.863 -3.716 5.151 1.00 . A A . 60 TYR OH 1 1
20 44979 1 1 61 PHE C C -6.892 -3.504 -4.133 1.00 . A A . 61 PHE C 1 1
20 44980 1 1 61 PHE CA C -8.344 -3.029 -4.317 1.00 . A A . 61 PHE CA 1 1
20 44981 1 1 61 PHE CB C -8.418 -1.713 -5.142 1.00 . A A . 61 PHE CB 1 1
20 44982 1 1 61 PHE CD1 C -10.591 -2.079 -6.401 1.00 . A A . 61 PHE CD1 1 1
20 44983 1 1 61 PHE CD2 C -10.368 -0.074 -5.113 1.00 . A A . 61 PHE CD2 1 1
20 44984 1 1 61 PHE CE1 C -11.863 -1.689 -6.787 1.00 . A A . 61 PHE CE1 1 1
20 44985 1 1 61 PHE CE2 C -11.636 0.317 -5.498 1.00 . A A . 61 PHE CE2 1 1
20 44986 1 1 61 PHE CG C -9.825 -1.281 -5.553 1.00 . A A . 61 PHE CG 1 1
20 44987 1 1 61 PHE CZ C -12.382 -0.489 -6.337 1.00 . A A . 61 PHE CZ 1 1
20 44988 1 1 61 PHE H H -8.489 -2.256 -2.349 1.00 . A A . 61 PHE H 1 1
20 44989 1 1 61 PHE HA H -8.885 -3.811 -4.843 1.00 . A A . 61 PHE HA 1 1
20 44990 1 1 61 PHE HB2 H -7.972 -0.910 -4.565 1.00 . A A . 61 PHE HB2 1 1
20 44991 1 1 61 PHE HB3 H -7.839 -1.837 -6.051 1.00 . A A . 61 PHE HB3 1 1
20 44992 1 1 61 PHE HD1 H -10.186 -3.017 -6.757 1.00 . A A . 61 PHE HD1 1 1
20 44993 1 1 61 PHE HD2 H -9.782 0.564 -4.461 1.00 . A A . 61 PHE HD2 1 1
20 44994 1 1 61 PHE HE1 H -12.449 -2.319 -7.447 1.00 . A A . 61 PHE HE1 1 1
20 44995 1 1 61 PHE HE2 H -12.042 1.256 -5.146 1.00 . A A . 61 PHE HE2 1 1
20 44996 1 1 61 PHE HZ H -13.378 -0.181 -6.639 1.00 . A A . 61 PHE HZ 1 1
20 44997 1 1 61 PHE N N -8.956 -2.837 -2.991 1.00 . A A . 61 PHE N 1 1
20 44998 1 1 61 PHE O O -6.555 -4.113 -3.102 1.00 . A A . 61 PHE O 1 1
20 44999 1 1 62 ILE C C -3.721 -2.597 -5.570 1.00 . A A . 62 ILE C 1 1
20 45000 1 1 62 ILE CA C -4.651 -3.760 -5.166 1.00 . A A . 62 ILE CA 1 1
20 45001 1 1 62 ILE CB C -4.501 -4.976 -6.184 1.00 . A A . 62 ILE CB 1 1
20 45002 1 1 62 ILE CD1 C -5.722 -7.052 -7.158 1.00 . A A . 62 ILE CD1 1 1
20 45003 1 1 62 ILE CG1 C -5.718 -5.957 -6.109 1.00 . A A . 62 ILE CG1 1 1
20 45004 1 1 62 ILE CG2 C -3.190 -5.755 -5.928 1.00 . A A . 62 ILE CG2 1 1
20 45005 1 1 62 ILE H H -6.324 -2.680 -5.888 1.00 . A A . 62 ILE H 1 1
20 45006 1 1 62 ILE HA H -4.372 -4.100 -4.163 1.00 . A A . 62 ILE HA 1 1
20 45007 1 1 62 ILE HB H -4.452 -4.570 -7.194 1.00 . A A . 62 ILE HB 1 1
20 45008 1 1 62 ILE HD11 H -5.743 -6.607 -8.145 1.00 . A A . 62 ILE HD11 1 1
20 45009 1 1 62 ILE HD12 H -6.601 -7.664 -7.024 1.00 . A A . 62 ILE HD12 1 1
20 45010 1 1 62 ILE HD13 H -4.839 -7.666 -7.057 1.00 . A A . 62 ILE HD13 1 1
20 45011 1 1 62 ILE HG12 H -5.735 -6.438 -5.139 1.00 . A A . 62 ILE HG12 1 1
20 45012 1 1 62 ILE HG13 H -6.634 -5.392 -6.230 1.00 . A A . 62 ILE HG13 1 1
20 45013 1 1 62 ILE HG21 H -3.182 -6.135 -4.911 1.00 . A A . 62 ILE HG21 1 1
20 45014 1 1 62 ILE HG22 H -2.339 -5.096 -6.063 1.00 . A A . 62 ILE HG22 1 1
20 45015 1 1 62 ILE HG23 H -3.104 -6.583 -6.620 1.00 . A A . 62 ILE HG23 1 1
20 45016 1 1 62 ILE N N -6.034 -3.254 -5.142 1.00 . A A . 62 ILE N 1 1
20 45017 1 1 62 ILE O O -4.186 -1.571 -6.079 1.00 . A A . 62 ILE O 1 1
20 45018 1 1 63 ILE C C -0.150 -2.552 -6.221 1.00 . A A . 63 ILE C 1 1
20 45019 1 1 63 ILE CA C -1.377 -1.788 -5.701 1.00 . A A . 63 ILE CA 1 1
20 45020 1 1 63 ILE CB C -0.986 -0.823 -4.491 1.00 . A A . 63 ILE CB 1 1
20 45021 1 1 63 ILE CD1 C -1.477 1.557 -3.521 1.00 . A A . 63 ILE CD1 1 1
20 45022 1 1 63 ILE CG1 C -1.886 0.458 -4.495 1.00 . A A . 63 ILE CG1 1 1
20 45023 1 1 63 ILE CG2 C 0.512 -0.448 -4.480 1.00 . A A . 63 ILE CG2 1 1
20 45024 1 1 63 ILE H H -2.134 -3.555 -4.845 1.00 . A A . 63 ILE H 1 1
20 45025 1 1 63 ILE HA H -1.769 -1.175 -6.522 1.00 . A A . 63 ILE HA 1 1
20 45026 1 1 63 ILE HB H -1.177 -1.365 -3.566 1.00 . A A . 63 ILE HB 1 1
20 45027 1 1 63 ILE HD11 H -2.214 2.346 -3.546 1.00 . A A . 63 ILE HD11 1 1
20 45028 1 1 63 ILE HD12 H -0.513 1.959 -3.805 1.00 . A A . 63 ILE HD12 1 1
20 45029 1 1 63 ILE HD13 H -1.418 1.155 -2.517 1.00 . A A . 63 ILE HD13 1 1
20 45030 1 1 63 ILE HG12 H -1.885 0.892 -5.484 1.00 . A A . 63 ILE HG12 1 1
20 45031 1 1 63 ILE HG13 H -2.902 0.172 -4.246 1.00 . A A . 63 ILE HG13 1 1
20 45032 1 1 63 ILE HG21 H 0.731 0.186 -3.631 1.00 . A A . 63 ILE HG21 1 1
20 45033 1 1 63 ILE HG22 H 0.767 0.081 -5.390 1.00 . A A . 63 ILE HG22 1 1
20 45034 1 1 63 ILE HG23 H 1.117 -1.348 -4.416 1.00 . A A . 63 ILE HG23 1 1
20 45035 1 1 63 ILE N N -2.417 -2.752 -5.316 1.00 . A A . 63 ILE N 1 1
20 45036 1 1 63 ILE O O 0.276 -3.540 -5.619 1.00 . A A . 63 ILE O 1 1
20 45037 1 1 64 HIS C C 2.833 -2.097 -7.050 1.00 . A A . 64 HIS C 1 1
20 45038 1 1 64 HIS CA C 1.655 -2.603 -7.902 1.00 . A A . 64 HIS CA 1 1
20 45039 1 1 64 HIS CB C 1.820 -2.218 -9.397 1.00 . A A . 64 HIS CB 1 1
20 45040 1 1 64 HIS CD2 C 0.647 -0.025 -10.190 1.00 . A A . 64 HIS CD2 1 1
20 45041 1 1 64 HIS CE1 C 2.322 1.352 -9.902 1.00 . A A . 64 HIS CE1 1 1
20 45042 1 1 64 HIS CG C 1.694 -0.748 -9.711 1.00 . A A . 64 HIS CG 1 1
20 45043 1 1 64 HIS H H -0.072 -1.377 -7.841 1.00 . A A . 64 HIS H 1 1
20 45044 1 1 64 HIS HA H 1.616 -3.691 -7.831 1.00 . A A . 64 HIS HA 1 1
20 45045 1 1 64 HIS HB2 H 2.792 -2.543 -9.741 1.00 . A A . 64 HIS HB2 1 1
20 45046 1 1 64 HIS HB3 H 1.066 -2.741 -9.974 1.00 . A A . 64 HIS HB3 1 1
20 45047 1 1 64 HIS HD1 H 3.620 -0.052 -9.197 1.00 . A A . 64 HIS HD1 1 1
20 45048 1 1 64 HIS HD2 H -0.340 -0.403 -10.433 1.00 . A A . 64 HIS HD2 1 1
20 45049 1 1 64 HIS HE1 H 2.915 2.257 -9.867 1.00 . A A . 64 HIS HE1 1 1
20 45050 1 1 64 HIS HE2 H 0.644 1.936 -10.896 1.00 . A A . 64 HIS HE2 1 1
20 45051 1 1 64 HIS N N 0.397 -2.088 -7.357 1.00 . A A . 64 HIS N 1 1
20 45052 1 1 64 HIS ND1 N 2.725 0.154 -9.543 1.00 . A A . 64 HIS ND1 1 1
20 45053 1 1 64 HIS NE2 N 1.066 1.275 -10.306 1.00 . A A . 64 HIS NE2 1 1
20 45054 1 1 64 HIS O O 3.165 -0.912 -7.057 1.00 . A A . 64 HIS O 1 1
20 45055 1 1 65 ALA C C 5.900 -3.041 -6.180 1.00 . A A . 65 ALA C 1 1
20 45056 1 1 65 ALA CA C 4.591 -2.725 -5.428 1.00 . A A . 65 ALA CA 1 1
20 45057 1 1 65 ALA CB C 4.478 -3.513 -4.130 1.00 . A A . 65 ALA CB 1 1
20 45058 1 1 65 ALA H H 3.001 -3.898 -6.216 1.00 . A A . 65 ALA H 1 1
20 45059 1 1 65 ALA HA H 4.595 -1.665 -5.175 1.00 . A A . 65 ALA HA 1 1
20 45060 1 1 65 ALA HB1 H 4.489 -4.575 -4.334 1.00 . A A . 65 ALA HB1 1 1
20 45061 1 1 65 ALA HB2 H 3.550 -3.257 -3.633 1.00 . A A . 65 ALA HB2 1 1
20 45062 1 1 65 ALA HB3 H 5.306 -3.266 -3.475 1.00 . A A . 65 ALA HB3 1 1
20 45063 1 1 65 ALA N N 3.404 -3.005 -6.262 1.00 . A A . 65 ALA N 1 1
20 45064 1 1 65 ALA O O 6.987 -3.015 -5.594 1.00 . A A . 65 ALA O 1 1
20 45065 1 1 66 HIS C C 7.501 -2.175 -8.768 1.00 . A A . 66 HIS C 1 1
20 45066 1 1 66 HIS CA C 6.912 -3.541 -8.388 1.00 . A A . 66 HIS CA 1 1
20 45067 1 1 66 HIS CB C 6.475 -4.304 -9.663 1.00 . A A . 66 HIS CB 1 1
20 45068 1 1 66 HIS CD2 C 8.269 -4.139 -11.562 1.00 . A A . 66 HIS CD2 1 1
20 45069 1 1 66 HIS CE1 C 9.216 -6.086 -11.256 1.00 . A A . 66 HIS CE1 1 1
20 45070 1 1 66 HIS CG C 7.621 -4.751 -10.539 1.00 . A A . 66 HIS CG 1 1
20 45071 1 1 66 HIS H H 4.870 -3.440 -7.850 1.00 . A A . 66 HIS H 1 1
20 45072 1 1 66 HIS HA H 7.666 -4.126 -7.861 1.00 . A A . 66 HIS HA 1 1
20 45073 1 1 66 HIS HB2 H 5.923 -5.186 -9.374 1.00 . A A . 66 HIS HB2 1 1
20 45074 1 1 66 HIS HB3 H 5.826 -3.670 -10.259 1.00 . A A . 66 HIS HB3 1 1
20 45075 1 1 66 HIS HD1 H 7.988 -6.658 -9.729 1.00 . A A . 66 HIS HD1 1 1
20 45076 1 1 66 HIS HD2 H 8.044 -3.163 -11.973 1.00 . A A . 66 HIS HD2 1 1
20 45077 1 1 66 HIS HE1 H 9.869 -6.938 -11.361 1.00 . A A . 66 HIS HE1 1 1
20 45078 1 1 66 HIS HE2 H 9.744 -4.907 -12.835 1.00 . A A . 66 HIS HE2 1 1
20 45079 1 1 66 HIS N N 5.769 -3.343 -7.487 1.00 . A A . 66 HIS N 1 1
20 45080 1 1 66 HIS ND1 N 8.240 -5.971 -10.381 1.00 . A A . 66 HIS ND1 1 1
20 45081 1 1 66 HIS NE2 N 9.257 -4.990 -11.986 1.00 . A A . 66 HIS NE2 1 1
20 45082 1 1 66 HIS O O 8.723 -1.993 -8.777 1.00 . A A . 66 HIS O 1 1
20 45083 1 1 67 LYS C C 6.486 1.093 -8.302 1.00 . A A . 67 LYS C 1 1
20 45084 1 1 67 LYS CA C 6.983 0.163 -9.422 1.00 . A A . 67 LYS CA 1 1
20 45085 1 1 67 LYS CB C 6.445 0.628 -10.807 1.00 . A A . 67 LYS CB 1 1
20 45086 1 1 67 LYS CD C 8.509 2.124 -11.243 1.00 . A A . 67 LYS CD 1 1
20 45087 1 1 67 LYS CE C 9.049 3.497 -11.673 1.00 . A A . 67 LYS CE 1 1
20 45088 1 1 67 LYS CG C 6.956 2.035 -11.238 1.00 . A A . 67 LYS CG 1 1
20 45089 1 1 67 LYS H H 5.654 -1.462 -9.135 1.00 . A A . 67 LYS H 1 1
20 45090 1 1 67 LYS HA H 8.074 0.210 -9.448 1.00 . A A . 67 LYS HA 1 1
20 45091 1 1 67 LYS HB2 H 6.755 -0.090 -11.563 1.00 . A A . 67 LYS HB2 1 1
20 45092 1 1 67 LYS HB3 H 5.361 0.651 -10.778 1.00 . A A . 67 LYS HB3 1 1
20 45093 1 1 67 LYS HD2 H 8.867 1.921 -10.242 1.00 . A A . 67 LYS HD2 1 1
20 45094 1 1 67 LYS HD3 H 8.900 1.370 -11.917 1.00 . A A . 67 LYS HD3 1 1
20 45095 1 1 67 LYS HE2 H 8.677 4.254 -10.992 1.00 . A A . 67 LYS HE2 1 1
20 45096 1 1 67 LYS HE3 H 10.131 3.477 -11.623 1.00 . A A . 67 LYS HE3 1 1
20 45097 1 1 67 LYS HG2 H 6.590 2.252 -12.235 1.00 . A A . 67 LYS HG2 1 1
20 45098 1 1 67 LYS HG3 H 6.563 2.776 -10.549 1.00 . A A . 67 LYS HG3 1 1
20 45099 1 1 67 LYS HZ1 H 8.947 3.132 -13.727 1.00 . A A . 67 LYS HZ1 1 1
20 45100 1 1 67 LYS HZ2 H 9.076 4.771 -13.325 1.00 . A A . 67 LYS HZ2 1 1
20 45101 1 1 67 LYS HZ3 H 7.608 3.958 -13.113 1.00 . A A . 67 LYS HZ3 1 1
20 45102 1 1 67 LYS N N 6.601 -1.224 -9.114 1.00 . A A . 67 LYS N 1 1
20 45103 1 1 67 LYS NZ N 8.641 3.862 -13.055 1.00 . A A . 67 LYS NZ 1 1
20 45104 1 1 67 LYS O O 5.275 1.253 -8.099 1.00 . A A . 67 LYS O 1 1
20 45105 1 1 68 LEU C C 7.394 4.051 -6.994 1.00 . A A . 68 LEU C 1 1
20 45106 1 1 68 LEU CA C 7.240 2.602 -6.487 1.00 . A A . 68 LEU CA 1 1
20 45107 1 1 68 LEU CB C 8.292 2.308 -5.375 1.00 . A A . 68 LEU CB 1 1
20 45108 1 1 68 LEU CD1 C 7.021 0.309 -4.334 1.00 . A A . 68 LEU CD1 1 1
20 45109 1 1 68 LEU CD2 C 9.072 -0.151 -5.788 1.00 . A A . 68 LEU CD2 1 1
20 45110 1 1 68 LEU CG C 8.382 0.837 -4.812 1.00 . A A . 68 LEU CG 1 1
20 45111 1 1 68 LEU H H 8.374 1.415 -7.774 1.00 . A A . 68 LEU H 1 1
20 45112 1 1 68 LEU HA H 6.243 2.466 -6.078 1.00 . A A . 68 LEU HA 1 1
20 45113 1 1 68 LEU HB2 H 9.270 2.577 -5.760 1.00 . A A . 68 LEU HB2 1 1
20 45114 1 1 68 LEU HB3 H 8.079 2.968 -4.538 1.00 . A A . 68 LEU HB3 1 1
20 45115 1 1 68 LEU HD11 H 7.137 -0.675 -3.902 1.00 . A A . 68 LEU HD11 1 1
20 45116 1 1 68 LEU HD12 H 6.331 0.250 -5.168 1.00 . A A . 68 LEU HD12 1 1
20 45117 1 1 68 LEU HD13 H 6.613 0.978 -3.587 1.00 . A A . 68 LEU HD13 1 1
20 45118 1 1 68 LEU HD21 H 10.076 0.190 -5.998 1.00 . A A . 68 LEU HD21 1 1
20 45119 1 1 68 LEU HD22 H 8.515 -0.209 -6.717 1.00 . A A . 68 LEU HD22 1 1
20 45120 1 1 68 LEU HD23 H 9.123 -1.136 -5.342 1.00 . A A . 68 LEU HD23 1 1
20 45121 1 1 68 LEU HG H 9.002 0.875 -3.940 1.00 . A A . 68 LEU HG 1 1
20 45122 1 1 68 LEU N N 7.450 1.666 -7.581 1.00 . A A . 68 LEU N 1 1
20 45123 1 1 68 LEU O O 7.565 4.304 -8.203 1.00 . A A . 68 LEU O 1 1
20 45124 1 1 69 LEU C C 8.750 6.791 -5.312 1.00 . A A . 69 LEU C 1 1
20 45125 1 1 69 LEU CA C 7.616 6.413 -6.255 1.00 . A A . 69 LEU CA 1 1
20 45126 1 1 69 LEU CB C 6.357 7.281 -5.971 1.00 . A A . 69 LEU CB 1 1
20 45127 1 1 69 LEU CD1 C 3.908 7.820 -6.406 1.00 . A A . 69 LEU CD1 1 1
20 45128 1 1 69 LEU CD2 C 5.445 7.253 -8.358 1.00 . A A . 69 LEU CD2 1 1
20 45129 1 1 69 LEU CG C 5.122 6.999 -6.869 1.00 . A A . 69 LEU CG 1 1
20 45130 1 1 69 LEU H H 7.125 4.700 -5.141 1.00 . A A . 69 LEU H 1 1
20 45131 1 1 69 LEU HA H 7.939 6.572 -7.284 1.00 . A A . 69 LEU HA 1 1
20 45132 1 1 69 LEU HB2 H 6.066 7.119 -4.934 1.00 . A A . 69 LEU HB2 1 1
20 45133 1 1 69 LEU HB3 H 6.624 8.327 -6.080 1.00 . A A . 69 LEU HB3 1 1
20 45134 1 1 69 LEU HD11 H 3.670 7.562 -5.383 1.00 . A A . 69 LEU HD11 1 1
20 45135 1 1 69 LEU HD12 H 3.056 7.600 -7.033 1.00 . A A . 69 LEU HD12 1 1
20 45136 1 1 69 LEU HD13 H 4.132 8.882 -6.460 1.00 . A A . 69 LEU HD13 1 1
20 45137 1 1 69 LEU HD21 H 5.747 8.283 -8.507 1.00 . A A . 69 LEU HD21 1 1
20 45138 1 1 69 LEU HD22 H 4.571 7.047 -8.960 1.00 . A A . 69 LEU HD22 1 1
20 45139 1 1 69 LEU HD23 H 6.249 6.595 -8.673 1.00 . A A . 69 LEU HD23 1 1
20 45140 1 1 69 LEU HG H 4.857 5.954 -6.770 1.00 . A A . 69 LEU HG 1 1
20 45141 1 1 69 LEU N N 7.342 4.986 -6.046 1.00 . A A . 69 LEU N 1 1
20 45142 1 1 69 LEU O O 8.510 7.220 -4.173 1.00 . A A . 69 LEU O 1 1
20 45143 1 1 70 ASP C C 11.561 8.357 -5.379 1.00 . A A . 70 ASP C 1 1
20 45144 1 1 70 ASP CA C 11.187 6.907 -5.000 1.00 . A A . 70 ASP CA 1 1
20 45145 1 1 70 ASP CB C 12.366 5.945 -5.250 1.00 . A A . 70 ASP CB 1 1
20 45146 1 1 70 ASP CG C 13.596 6.286 -4.374 1.00 . A A . 70 ASP CG 1 1
20 45147 1 1 70 ASP H H 10.081 6.075 -6.611 1.00 . A A . 70 ASP H 1 1
20 45148 1 1 70 ASP HA H 10.935 6.866 -3.940 1.00 . A A . 70 ASP HA 1 1
20 45149 1 1 70 ASP HB2 H 12.043 4.936 -5.028 1.00 . A A . 70 ASP HB2 1 1
20 45150 1 1 70 ASP HB3 H 12.654 5.995 -6.292 1.00 . A A . 70 ASP HB3 1 1
20 45151 1 1 70 ASP N N 9.983 6.525 -5.752 1.00 . A A . 70 ASP N 1 1
20 45152 1 1 70 ASP O O 11.912 8.623 -6.536 1.00 . A A . 70 ASP O 1 1
20 45153 1 1 70 ASP OD1 O 14.430 7.107 -4.804 1.00 . A A . 70 ASP OD1 1 1
20 45154 1 1 70 ASP OD2 O 13.714 5.765 -3.242 1.00 . A A . 70 ASP OD2 1 1
20 45155 1 1 71 PRO C C 13.166 11.103 -5.006 1.00 . A A . 71 PRO C 1 1
20 45156 1 1 71 PRO CA C 11.703 10.759 -4.653 1.00 . A A . 71 PRO CA 1 1
20 45157 1 1 71 PRO CB C 11.282 11.415 -3.314 1.00 . A A . 71 PRO CB 1 1
20 45158 1 1 71 PRO CD C 11.062 9.072 -3.001 1.00 . A A . 71 PRO CD 1 1
20 45159 1 1 71 PRO CG C 10.448 10.380 -2.624 1.00 . A A . 71 PRO CG 1 1
20 45160 1 1 71 PRO HA H 11.054 11.123 -5.445 1.00 . A A . 71 PRO HA 1 1
20 45161 1 1 71 PRO HB2 H 12.159 11.672 -2.713 1.00 . A A . 71 PRO HB2 1 1
20 45162 1 1 71 PRO HB3 H 10.695 12.308 -3.499 1.00 . A A . 71 PRO HB3 1 1
20 45163 1 1 71 PRO HD2 H 11.926 8.851 -2.377 1.00 . A A . 71 PRO HD2 1 1
20 45164 1 1 71 PRO HD3 H 10.332 8.269 -2.926 1.00 . A A . 71 PRO HD3 1 1
20 45165 1 1 71 PRO HG2 H 10.486 10.523 -1.549 1.00 . A A . 71 PRO HG2 1 1
20 45166 1 1 71 PRO HG3 H 9.418 10.421 -2.968 1.00 . A A . 71 PRO HG3 1 1
20 45167 1 1 71 PRO N N 11.461 9.313 -4.412 1.00 . A A . 71 PRO N 1 1
20 45168 1 1 71 PRO O O 13.413 12.112 -5.672 1.00 . A A . 71 PRO O 1 1
20 45169 1 1 72 SER C C 15.854 10.207 -6.329 1.00 . A A . 72 SER C 1 1
20 45170 1 1 72 SER CA C 15.558 10.469 -4.835 1.00 . A A . 72 SER CA 1 1
20 45171 1 1 72 SER CB C 16.436 9.584 -3.915 1.00 . A A . 72 SER CB 1 1
20 45172 1 1 72 SER H H 13.847 9.449 -4.069 1.00 . A A . 72 SER H 1 1
20 45173 1 1 72 SER HA H 15.772 11.514 -4.622 1.00 . A A . 72 SER HA 1 1
20 45174 1 1 72 SER HB2 H 16.211 9.809 -2.881 1.00 . A A . 72 SER HB2 1 1
20 45175 1 1 72 SER HB3 H 16.219 8.538 -4.103 1.00 . A A . 72 SER HB3 1 1
20 45176 1 1 72 SER HG H 18.269 9.933 -3.284 1.00 . A A . 72 SER HG 1 1
20 45177 1 1 72 SER N N 14.121 10.255 -4.566 1.00 . A A . 72 SER N 1 1
20 45178 1 1 72 SER O O 16.671 10.906 -6.943 1.00 . A A . 72 SER O 1 1
20 45179 1 1 72 SER OG O 17.825 9.806 -4.130 1.00 . A A . 72 SER OG 1 1
20 45180 1 1 73 GLU C C 14.384 10.033 -9.107 1.00 . A A . 73 GLU C 1 1
20 45181 1 1 73 GLU CA C 15.178 8.943 -8.363 1.00 . A A . 73 GLU CA 1 1
20 45182 1 1 73 GLU CB C 14.582 7.540 -8.696 1.00 . A A . 73 GLU CB 1 1
20 45183 1 1 73 GLU CD C 16.791 6.320 -8.169 1.00 . A A . 73 GLU CD 1 1
20 45184 1 1 73 GLU CG C 15.264 6.355 -7.984 1.00 . A A . 73 GLU CG 1 1
20 45185 1 1 73 GLU H H 14.597 8.628 -6.337 1.00 . A A . 73 GLU H 1 1
20 45186 1 1 73 GLU HA H 16.221 8.972 -8.690 1.00 . A A . 73 GLU HA 1 1
20 45187 1 1 73 GLU HB2 H 13.531 7.537 -8.422 1.00 . A A . 73 GLU HB2 1 1
20 45188 1 1 73 GLU HB3 H 14.654 7.372 -9.767 1.00 . A A . 73 GLU HB3 1 1
20 45189 1 1 73 GLU HG2 H 15.039 6.417 -6.924 1.00 . A A . 73 GLU HG2 1 1
20 45190 1 1 73 GLU HG3 H 14.843 5.427 -8.371 1.00 . A A . 73 GLU HG3 1 1
20 45191 1 1 73 GLU N N 15.150 9.208 -6.910 1.00 . A A . 73 GLU N 1 1
20 45192 1 1 73 GLU O O 14.812 10.514 -10.164 1.00 . A A . 73 GLU O 1 1
20 45193 1 1 73 GLU OE1 O 17.261 6.026 -9.289 1.00 . A A . 73 GLU OE1 1 1
20 45194 1 1 73 GLU OE2 O 17.531 6.592 -7.198 1.00 . A A . 73 GLU OE2 1 1
20 45195 1 1 74 GLY C C 11.407 10.806 -10.158 1.00 . A A . 74 GLY C 1 1
20 45196 1 1 74 GLY CA C 12.320 11.397 -9.095 1.00 . A A . 74 GLY CA 1 1
20 45197 1 1 74 GLY H H 12.998 10.000 -7.657 1.00 . A A . 74 GLY H 1 1
20 45198 1 1 74 GLY HA2 H 11.705 11.799 -8.302 1.00 . A A . 74 GLY HA2 1 1
20 45199 1 1 74 GLY HA3 H 12.893 12.206 -9.532 1.00 . A A . 74 GLY HA3 1 1
20 45200 1 1 74 GLY N N 13.231 10.409 -8.517 1.00 . A A . 74 GLY N 1 1
20 45201 1 1 74 GLY O O 10.832 9.728 -9.973 1.00 . A A . 74 GLY O 1 1
20 45202 2 1 1 MET C C -8.237 24.692 -2.421 1.00 . B B . 101 MET C 1 1
20 45203 2 1 1 MET CA C -7.537 26.067 -2.580 1.00 . B B . 101 MET CA 1 1
20 45204 2 1 1 MET CB C -5.992 25.967 -2.406 1.00 . B B . 101 MET CB 1 1
20 45205 2 1 1 MET CE C -3.432 27.420 -1.067 1.00 . B B . 101 MET CE 1 1
20 45206 2 1 1 MET CG C -5.524 25.559 -0.996 1.00 . B B . 101 MET CG 1 1
20 45207 2 1 1 MET H1 H -8.805 26.727 -1.018 1.00 . B B . 101 MET H1 1 1
20 45208 2 1 1 MET HA H -7.755 26.459 -3.565 1.00 . B B . 101 MET HA 1 1
20 45209 2 1 1 MET HB2 H -5.600 25.246 -3.116 1.00 . B B . 101 MET HB2 1 1
20 45210 2 1 1 MET HB3 H -5.555 26.933 -2.633 1.00 . B B . 101 MET HB3 1 1
20 45211 2 1 1 MET HE1 H -3.732 27.678 -2.074 1.00 . B B . 101 MET HE1 1 1
20 45212 2 1 1 MET HE2 H -2.380 27.629 -0.939 1.00 . B B . 101 MET HE2 1 1
20 45213 2 1 1 MET HE3 H -3.998 28.007 -0.359 1.00 . B B . 101 MET HE3 1 1
20 45214 2 1 1 MET HG2 H -5.991 26.207 -0.267 1.00 . B B . 101 MET HG2 1 1
20 45215 2 1 1 MET HG3 H -5.827 24.537 -0.808 1.00 . B B . 101 MET HG3 1 1
20 45216 2 1 1 MET N N -8.085 27.020 -1.620 1.00 . B B . 101 MET N 1 1
20 45217 2 1 1 MET O O -8.569 24.309 -1.289 1.00 . B B . 101 MET O 1 1
20 45218 2 1 1 MET SD S -3.736 25.668 -0.784 1.00 . B B . 101 MET SD 1 1
20 45219 2 1 2 PRO C C -8.288 21.579 -2.768 1.00 . B B . 102 PRO C 1 1
20 45220 2 1 2 PRO CA C -9.174 22.616 -3.486 1.00 . B B . 102 PRO CA 1 1
20 45221 2 1 2 PRO CB C -9.405 22.251 -4.986 1.00 . B B . 102 PRO CB 1 1
20 45222 2 1 2 PRO CD C -8.292 24.369 -4.962 1.00 . B B . 102 PRO CD 1 1
20 45223 2 1 2 PRO CG C -9.319 23.563 -5.716 1.00 . B B . 102 PRO CG 1 1
20 45224 2 1 2 PRO HA H -10.134 22.673 -2.977 1.00 . B B . 102 PRO HA 1 1
20 45225 2 1 2 PRO HB2 H -8.638 21.558 -5.341 1.00 . B B . 102 PRO HB2 1 1
20 45226 2 1 2 PRO HB3 H -10.385 21.809 -5.124 1.00 . B B . 102 PRO HB3 1 1
20 45227 2 1 2 PRO HD2 H -7.285 24.112 -5.280 1.00 . B B . 102 PRO HD2 1 1
20 45228 2 1 2 PRO HD3 H -8.467 25.430 -5.093 1.00 . B B . 102 PRO HD3 1 1
20 45229 2 1 2 PRO HG2 H -9.006 23.404 -6.746 1.00 . B B . 102 PRO HG2 1 1
20 45230 2 1 2 PRO HG3 H -10.280 24.073 -5.696 1.00 . B B . 102 PRO HG3 1 1
20 45231 2 1 2 PRO N N -8.529 23.956 -3.548 1.00 . B B . 102 PRO N 1 1
20 45232 2 1 2 PRO O O -7.279 21.122 -3.321 1.00 . B B . 102 PRO O 1 1
20 45233 2 1 3 ASP C C -8.624 18.943 -0.714 1.00 . B B . 103 ASP C 1 1
20 45234 2 1 3 ASP CA C -7.900 20.286 -0.693 1.00 . B B . 103 ASP CA 1 1
20 45235 2 1 3 ASP CB C -7.742 20.790 0.764 1.00 . B B . 103 ASP CB 1 1
20 45236 2 1 3 ASP CG C -6.897 19.831 1.627 1.00 . B B . 103 ASP CG 1 1
20 45237 2 1 3 ASP H H -9.433 21.684 -1.120 1.00 . B B . 103 ASP H 1 1
20 45238 2 1 3 ASP HA H -6.908 20.152 -1.129 1.00 . B B . 103 ASP HA 1 1
20 45239 2 1 3 ASP HB2 H -7.262 21.766 0.751 1.00 . B B . 103 ASP HB2 1 1
20 45240 2 1 3 ASP HB3 H -8.726 20.903 1.214 1.00 . B B . 103 ASP HB3 1 1
20 45241 2 1 3 ASP N N -8.638 21.258 -1.511 1.00 . B B . 103 ASP N 1 1
20 45242 2 1 3 ASP O O -9.810 18.866 -0.377 1.00 . B B . 103 ASP O 1 1
20 45243 2 1 3 ASP OD1 O -5.656 19.884 1.533 1.00 . B B . 103 ASP OD1 1 1
20 45244 2 1 3 ASP OD2 O -7.470 18.995 2.365 1.00 . B B . 103 ASP OD2 1 1
20 45245 2 1 4 LYS C C -7.452 15.638 -0.318 1.00 . B B . 104 LYS C 1 1
20 45246 2 1 4 LYS CA C -8.393 16.506 -1.165 1.00 . B B . 104 LYS CA 1 1
20 45247 2 1 4 LYS CB C -8.480 15.961 -2.636 1.00 . B B . 104 LYS CB 1 1
20 45248 2 1 4 LYS CD C -10.167 17.691 -3.596 1.00 . B B . 104 LYS CD 1 1
20 45249 2 1 4 LYS CE C -11.615 17.925 -4.064 1.00 . B B . 104 LYS CE 1 1
20 45250 2 1 4 LYS CG C -9.840 16.197 -3.352 1.00 . B B . 104 LYS CG 1 1
20 45251 2 1 4 LYS H H -6.992 18.058 -1.436 1.00 . B B . 104 LYS H 1 1
20 45252 2 1 4 LYS HA H -9.389 16.477 -0.720 1.00 . B B . 104 LYS HA 1 1
20 45253 2 1 4 LYS HB2 H -7.702 16.430 -3.229 1.00 . B B . 104 LYS HB2 1 1
20 45254 2 1 4 LYS HB3 H -8.291 14.894 -2.626 1.00 . B B . 104 LYS HB3 1 1
20 45255 2 1 4 LYS HD2 H -10.014 18.235 -2.674 1.00 . B B . 104 LYS HD2 1 1
20 45256 2 1 4 LYS HD3 H -9.488 18.081 -4.348 1.00 . B B . 104 LYS HD3 1 1
20 45257 2 1 4 LYS HE2 H -12.294 17.525 -3.326 1.00 . B B . 104 LYS HE2 1 1
20 45258 2 1 4 LYS HE3 H -11.785 18.988 -4.161 1.00 . B B . 104 LYS HE3 1 1
20 45259 2 1 4 LYS HG2 H -9.819 15.690 -4.311 1.00 . B B . 104 LYS HG2 1 1
20 45260 2 1 4 LYS HG3 H -10.630 15.759 -2.746 1.00 . B B . 104 LYS HG3 1 1
20 45261 2 1 4 LYS HZ1 H -11.769 16.248 -5.300 1.00 . B B . 104 LYS HZ1 1 1
20 45262 2 1 4 LYS HZ2 H -11.259 17.652 -6.097 1.00 . B B . 104 LYS HZ2 1 1
20 45263 2 1 4 LYS HZ3 H -12.882 17.471 -5.656 1.00 . B B . 104 LYS HZ3 1 1
20 45264 2 1 4 LYS N N -7.908 17.894 -1.136 1.00 . B B . 104 LYS N 1 1
20 45265 2 1 4 LYS NZ N -11.900 17.279 -5.369 1.00 . B B . 104 LYS NZ 1 1
20 45266 2 1 4 LYS O O -6.234 15.714 -0.469 1.00 . B B . 104 LYS O 1 1
20 45267 2 1 5 GLN C C -6.619 12.752 0.574 1.00 . B B . 105 GLN C 1 1
20 45268 2 1 5 GLN CA C -7.327 13.845 1.409 1.00 . B B . 105 GLN CA 1 1
20 45269 2 1 5 GLN CB C -8.328 13.209 2.432 1.00 . B B . 105 GLN CB 1 1
20 45270 2 1 5 GLN CD C -9.732 11.739 0.769 1.00 . B B . 105 GLN CD 1 1
20 45271 2 1 5 GLN CG C -9.718 12.823 1.863 1.00 . B B . 105 GLN CG 1 1
20 45272 2 1 5 GLN H H -9.014 14.889 0.655 1.00 . B B . 105 GLN H 1 1
20 45273 2 1 5 GLN HA H -6.569 14.393 1.966 1.00 . B B . 105 GLN HA 1 1
20 45274 2 1 5 GLN HB2 H -7.887 12.318 2.855 1.00 . B B . 105 GLN HB2 1 1
20 45275 2 1 5 GLN HB3 H -8.489 13.918 3.236 1.00 . B B . 105 GLN HB3 1 1
20 45276 2 1 5 GLN HE21 H -8.285 10.686 1.664 1.00 . B B . 105 GLN HE21 1 1
20 45277 2 1 5 GLN HE22 H -8.901 10.029 0.193 1.00 . B B . 105 GLN HE22 1 1
20 45278 2 1 5 GLN HG2 H -10.330 12.461 2.674 1.00 . B B . 105 GLN HG2 1 1
20 45279 2 1 5 GLN HG3 H -10.174 13.724 1.461 1.00 . B B . 105 GLN HG3 1 1
20 45280 2 1 5 GLN N N -8.045 14.824 0.560 1.00 . B B . 105 GLN N 1 1
20 45281 2 1 5 GLN NE2 N -8.887 10.713 0.887 1.00 . B B . 105 GLN NE2 1 1
20 45282 2 1 5 GLN O O -5.712 12.081 1.065 1.00 . B B . 105 GLN O 1 1
20 45283 2 1 5 GLN OE1 O -10.524 11.806 -0.156 1.00 . B B . 105 GLN OE1 1 1
20 45284 2 1 6 LEU C C -5.185 11.981 -2.085 1.00 . B B . 106 LEU C 1 1
20 45285 2 1 6 LEU CA C -6.596 11.573 -1.619 1.00 . B B . 106 LEU CA 1 1
20 45286 2 1 6 LEU CB C -7.580 11.460 -2.810 1.00 . B B . 106 LEU CB 1 1
20 45287 2 1 6 LEU CD1 C -7.232 8.962 -3.330 1.00 . B B . 106 LEU CD1 1 1
20 45288 2 1 6 LEU CD2 C -8.188 10.538 -5.102 1.00 . B B . 106 LEU CD2 1 1
20 45289 2 1 6 LEU CG C -7.235 10.401 -3.899 1.00 . B B . 106 LEU CG 1 1
20 45290 2 1 6 LEU H H -7.851 13.126 -0.957 1.00 . B B . 106 LEU H 1 1
20 45291 2 1 6 LEU HA H -6.542 10.613 -1.109 1.00 . B B . 106 LEU HA 1 1
20 45292 2 1 6 LEU HB2 H -8.564 11.225 -2.412 1.00 . B B . 106 LEU HB2 1 1
20 45293 2 1 6 LEU HB3 H -7.641 12.431 -3.288 1.00 . B B . 106 LEU HB3 1 1
20 45294 2 1 6 LEU HD11 H -6.490 8.884 -2.546 1.00 . B B . 106 LEU HD11 1 1
20 45295 2 1 6 LEU HD12 H -6.986 8.263 -4.118 1.00 . B B . 106 LEU HD12 1 1
20 45296 2 1 6 LEU HD13 H -8.209 8.718 -2.929 1.00 . B B . 106 LEU HD13 1 1
20 45297 2 1 6 LEU HD21 H -8.103 11.535 -5.515 1.00 . B B . 106 LEU HD21 1 1
20 45298 2 1 6 LEU HD22 H -9.211 10.367 -4.790 1.00 . B B . 106 LEU HD22 1 1
20 45299 2 1 6 LEU HD23 H -7.922 9.819 -5.866 1.00 . B B . 106 LEU HD23 1 1
20 45300 2 1 6 LEU HG H -6.234 10.591 -4.260 1.00 . B B . 106 LEU HG 1 1
20 45301 2 1 6 LEU N N -7.108 12.563 -0.670 1.00 . B B . 106 LEU N 1 1
20 45302 2 1 6 LEU O O -4.968 13.128 -2.495 1.00 . B B . 106 LEU O 1 1
20 45303 2 1 7 LEU C C -1.981 10.053 -2.459 1.00 . B B . 107 LEU C 1 1
20 45304 2 1 7 LEU CA C -2.802 11.329 -2.170 1.00 . B B . 107 LEU CA 1 1
20 45305 2 1 7 LEU CB C -2.307 12.096 -0.878 1.00 . B B . 107 LEU CB 1 1
20 45306 2 1 7 LEU CD1 C -3.191 10.106 0.667 1.00 . B B . 107 LEU CD1 1 1
20 45307 2 1 7 LEU CD2 C -0.847 11.033 1.007 1.00 . B B . 107 LEU CD2 1 1
20 45308 2 1 7 LEU CG C -2.285 11.364 0.550 1.00 . B B . 107 LEU CG 1 1
20 45309 2 1 7 LEU H H -4.515 10.091 -1.924 1.00 . B B . 107 LEU H 1 1
20 45310 2 1 7 LEU HA H -2.680 11.990 -3.028 1.00 . B B . 107 LEU HA 1 1
20 45311 2 1 7 LEU HB2 H -1.306 12.456 -1.082 1.00 . B B . 107 LEU HB2 1 1
20 45312 2 1 7 LEU HB3 H -2.937 12.975 -0.782 1.00 . B B . 107 LEU HB3 1 1
20 45313 2 1 7 LEU HD11 H -2.832 9.334 -0.003 1.00 . B B . 107 LEU HD11 1 1
20 45314 2 1 7 LEU HD12 H -4.207 10.362 0.396 1.00 . B B . 107 LEU HD12 1 1
20 45315 2 1 7 LEU HD13 H -3.179 9.735 1.683 1.00 . B B . 107 LEU HD13 1 1
20 45316 2 1 7 LEU HD21 H -0.864 10.588 1.996 1.00 . B B . 107 LEU HD21 1 1
20 45317 2 1 7 LEU HD22 H -0.256 11.940 1.038 1.00 . B B . 107 LEU HD22 1 1
20 45318 2 1 7 LEU HD23 H -0.394 10.338 0.313 1.00 . B B . 107 LEU HD23 1 1
20 45319 2 1 7 LEU HG H -2.670 12.068 1.283 1.00 . B B . 107 LEU HG 1 1
20 45320 2 1 7 LEU N N -4.239 11.028 -2.042 1.00 . B B . 107 LEU N 1 1
20 45321 2 1 7 LEU O O -2.535 9.011 -2.843 1.00 . B B . 107 LEU O 1 1
20 45322 2 1 8 HIS C C 0.569 8.426 -1.094 1.00 . B B . 108 HIS C 1 1
20 45323 2 1 8 HIS CA C 0.300 9.060 -2.470 1.00 . B B . 108 HIS CA 1 1
20 45324 2 1 8 HIS CB C 1.636 9.578 -3.083 1.00 . B B . 108 HIS CB 1 1
20 45325 2 1 8 HIS CD2 C 0.442 10.496 -5.208 1.00 . B B . 108 HIS CD2 1 1
20 45326 2 1 8 HIS CE1 C 2.197 11.098 -6.353 1.00 . B B . 108 HIS CE1 1 1
20 45327 2 1 8 HIS CG C 1.522 10.183 -4.462 1.00 . B B . 108 HIS CG 1 1
20 45328 2 1 8 HIS H H -0.289 11.054 -2.086 1.00 . B B . 108 HIS H 1 1
20 45329 2 1 8 HIS HA H -0.132 8.317 -3.136 1.00 . B B . 108 HIS HA 1 1
20 45330 2 1 8 HIS HB2 H 2.052 10.341 -2.420 1.00 . B B . 108 HIS HB2 1 1
20 45331 2 1 8 HIS HB3 H 2.339 8.755 -3.144 1.00 . B B . 108 HIS HB3 1 1
20 45332 2 1 8 HIS HD1 H 3.552 10.474 -4.953 1.00 . B B . 108 HIS HD1 1 1
20 45333 2 1 8 HIS HD2 H -0.592 10.308 -4.937 1.00 . B B . 108 HIS HD2 1 1
20 45334 2 1 8 HIS HE1 H 2.827 11.497 -7.133 1.00 . B B . 108 HIS HE1 1 1
20 45335 2 1 8 HIS HE2 H 0.325 11.597 -6.971 1.00 . B B . 108 HIS HE2 1 1
20 45336 2 1 8 HIS N N -0.649 10.172 -2.314 1.00 . B B . 108 HIS N 1 1
20 45337 2 1 8 HIS ND1 N 2.613 10.570 -5.214 1.00 . B B . 108 HIS ND1 1 1
20 45338 2 1 8 HIS NE2 N 0.883 11.062 -6.371 1.00 . B B . 108 HIS NE2 1 1
20 45339 2 1 8 HIS O O 1.322 8.999 -0.298 1.00 . B B . 108 HIS O 1 1
20 45340 2 1 9 ILE C C 1.540 5.981 0.582 1.00 . B B . 109 ILE C 1 1
20 45341 2 1 9 ILE CA C 0.116 6.571 0.489 1.00 . B B . 109 ILE CA 1 1
20 45342 2 1 9 ILE CB C -0.950 5.436 0.720 1.00 . B B . 109 ILE CB 1 1
20 45343 2 1 9 ILE CD1 C -1.790 3.147 -0.200 1.00 . B B . 109 ILE CD1 1 1
20 45344 2 1 9 ILE CG1 C -0.794 4.290 -0.335 1.00 . B B . 109 ILE CG1 1 1
20 45345 2 1 9 ILE CG2 C -2.384 6.026 0.711 1.00 . B B . 109 ILE CG2 1 1
20 45346 2 1 9 ILE H H -0.669 6.886 -1.472 1.00 . B B . 109 ILE H 1 1
20 45347 2 1 9 ILE HA H 0.001 7.309 1.286 1.00 . B B . 109 ILE HA 1 1
20 45348 2 1 9 ILE HB H -0.776 5.022 1.713 1.00 . B B . 109 ILE HB 1 1
20 45349 2 1 9 ILE HD11 H -1.726 2.725 0.793 1.00 . B B . 109 ILE HD11 1 1
20 45350 2 1 9 ILE HD12 H -1.554 2.385 -0.927 1.00 . B B . 109 ILE HD12 1 1
20 45351 2 1 9 ILE HD13 H -2.792 3.510 -0.376 1.00 . B B . 109 ILE HD13 1 1
20 45352 2 1 9 ILE HG12 H -0.906 4.697 -1.330 1.00 . B B . 109 ILE HG12 1 1
20 45353 2 1 9 ILE HG13 H 0.199 3.864 -0.245 1.00 . B B . 109 ILE HG13 1 1
20 45354 2 1 9 ILE HG21 H -2.475 6.777 1.487 1.00 . B B . 109 ILE HG21 1 1
20 45355 2 1 9 ILE HG22 H -3.109 5.244 0.892 1.00 . B B . 109 ILE HG22 1 1
20 45356 2 1 9 ILE HG23 H -2.587 6.483 -0.250 1.00 . B B . 109 ILE HG23 1 1
20 45357 2 1 9 ILE N N -0.072 7.277 -0.800 1.00 . B B . 109 ILE N 1 1
20 45358 2 1 9 ILE O O 2.223 5.810 -0.431 1.00 . B B . 109 ILE O 1 1
20 45359 2 1 10 VAL C C 3.469 3.816 2.580 1.00 . B B . 110 VAL C 1 1
20 45360 2 1 10 VAL CA C 3.359 5.271 2.103 1.00 . B B . 110 VAL CA 1 1
20 45361 2 1 10 VAL CB C 3.982 6.263 3.158 1.00 . B B . 110 VAL CB 1 1
20 45362 2 1 10 VAL CG1 C 4.483 7.536 2.467 1.00 . B B . 110 VAL CG1 1 1
20 45363 2 1 10 VAL CG2 C 2.960 6.622 4.269 1.00 . B B . 110 VAL CG2 1 1
20 45364 2 1 10 VAL H H 1.307 5.620 2.529 1.00 . B B . 110 VAL H 1 1
20 45365 2 1 10 VAL HA H 3.938 5.361 1.179 1.00 . B B . 110 VAL HA 1 1
20 45366 2 1 10 VAL HB H 4.844 5.786 3.626 1.00 . B B . 110 VAL HB 1 1
20 45367 2 1 10 VAL HG11 H 3.645 8.062 2.020 1.00 . B B . 110 VAL HG11 1 1
20 45368 2 1 10 VAL HG12 H 5.200 7.281 1.696 1.00 . B B . 110 VAL HG12 1 1
20 45369 2 1 10 VAL HG13 H 4.959 8.182 3.194 1.00 . B B . 110 VAL HG13 1 1
20 45370 2 1 10 VAL HG21 H 3.387 7.347 4.955 1.00 . B B . 110 VAL HG21 1 1
20 45371 2 1 10 VAL HG22 H 2.695 5.727 4.817 1.00 . B B . 110 VAL HG22 1 1
20 45372 2 1 10 VAL HG23 H 2.058 7.034 3.824 1.00 . B B . 110 VAL HG23 1 1
20 45373 2 1 10 VAL N N 1.961 5.642 1.801 1.00 . B B . 110 VAL N 1 1
20 45374 2 1 10 VAL O O 2.680 3.346 3.408 1.00 . B B . 110 VAL O 1 1
20 45375 2 1 11 VAL C C 6.289 1.457 2.205 1.00 . B B . 111 VAL C 1 1
20 45376 2 1 11 VAL CA C 4.777 1.713 2.348 1.00 . B B . 111 VAL CA 1 1
20 45377 2 1 11 VAL CB C 3.966 0.721 1.420 1.00 . B B . 111 VAL CB 1 1
20 45378 2 1 11 VAL CG1 C 4.197 1.019 -0.074 1.00 . B B . 111 VAL CG1 1 1
20 45379 2 1 11 VAL CG2 C 4.284 -0.761 1.757 1.00 . B B . 111 VAL CG2 1 1
20 45380 2 1 11 VAL H H 5.065 3.587 1.395 1.00 . B B . 111 VAL H 1 1
20 45381 2 1 11 VAL HA H 4.485 1.528 3.380 1.00 . B B . 111 VAL HA 1 1
20 45382 2 1 11 VAL HB H 2.911 0.880 1.615 1.00 . B B . 111 VAL HB 1 1
20 45383 2 1 11 VAL HG11 H 5.241 0.882 -0.321 1.00 . B B . 111 VAL HG11 1 1
20 45384 2 1 11 VAL HG12 H 3.912 2.040 -0.288 1.00 . B B . 111 VAL HG12 1 1
20 45385 2 1 11 VAL HG13 H 3.595 0.350 -0.680 1.00 . B B . 111 VAL HG13 1 1
20 45386 2 1 11 VAL HG21 H 3.681 -1.416 1.139 1.00 . B B . 111 VAL HG21 1 1
20 45387 2 1 11 VAL HG22 H 4.058 -0.952 2.800 1.00 . B B . 111 VAL HG22 1 1
20 45388 2 1 11 VAL HG23 H 5.331 -0.963 1.577 1.00 . B B . 111 VAL HG23 1 1
20 45389 2 1 11 VAL N N 4.481 3.122 2.038 1.00 . B B . 111 VAL N 1 1
20 45390 2 1 11 VAL O O 6.942 1.994 1.310 1.00 . B B . 111 VAL O 1 1
20 45391 2 1 12 GLY C C 8.362 -1.234 3.510 1.00 . B B . 112 GLY C 1 1
20 45392 2 1 12 GLY CA C 8.224 0.210 3.073 1.00 . B B . 112 GLY CA 1 1
20 45393 2 1 12 GLY H H 6.241 0.271 3.805 1.00 . B B . 112 GLY H 1 1
20 45394 2 1 12 GLY HA2 H 8.627 0.315 2.069 1.00 . B B . 112 GLY HA2 1 1
20 45395 2 1 12 GLY HA3 H 8.790 0.839 3.746 1.00 . B B . 112 GLY HA3 1 1
20 45396 2 1 12 GLY N N 6.824 0.630 3.104 1.00 . B B . 112 GLY N 1 1
20 45397 2 1 12 GLY O O 7.361 -1.960 3.590 1.00 . B B . 112 GLY O 1 1
20 45398 2 1 13 GLY C C 11.163 -3.556 3.722 1.00 . B B . 113 GLY C 1 1
20 45399 2 1 13 GLY CA C 9.865 -3.017 4.258 1.00 . B B . 113 GLY CA 1 1
20 45400 2 1 13 GLY H H 10.355 -1.056 3.612 1.00 . B B . 113 GLY H 1 1
20 45401 2 1 13 GLY HA2 H 9.906 -3.006 5.340 1.00 . B B . 113 GLY HA2 1 1
20 45402 2 1 13 GLY HA3 H 9.062 -3.682 3.948 1.00 . B B . 113 GLY HA3 1 1
20 45403 2 1 13 GLY N N 9.597 -1.661 3.777 1.00 . B B . 113 GLY N 1 1
20 45404 2 1 13 GLY O O 11.797 -2.908 2.874 1.00 . B B . 113 GLY O 1 1
20 45405 2 1 14 GLU C C 12.898 -5.813 2.406 1.00 . B B . 114 GLU C 1 1
20 45406 2 1 14 GLU CA C 12.852 -5.351 3.856 1.00 . B B . 114 GLU CA 1 1
20 45407 2 1 14 GLU CB C 13.265 -6.493 4.817 1.00 . B B . 114 GLU CB 1 1
20 45408 2 1 14 GLU CD C 14.653 -6.988 6.916 1.00 . B B . 114 GLU CD 1 1
20 45409 2 1 14 GLU CG C 13.705 -6.004 6.214 1.00 . B B . 114 GLU CG 1 1
20 45410 2 1 14 GLU H H 10.965 -5.238 4.813 1.00 . B B . 114 GLU H 1 1
20 45411 2 1 14 GLU HA H 13.591 -4.559 3.962 1.00 . B B . 114 GLU HA 1 1
20 45412 2 1 14 GLU HB2 H 12.427 -7.176 4.936 1.00 . B B . 114 GLU HB2 1 1
20 45413 2 1 14 GLU HB3 H 14.093 -7.042 4.373 1.00 . B B . 114 GLU HB3 1 1
20 45414 2 1 14 GLU HG2 H 14.214 -5.046 6.114 1.00 . B B . 114 GLU HG2 1 1
20 45415 2 1 14 GLU HG3 H 12.825 -5.859 6.828 1.00 . B B . 114 GLU HG3 1 1
20 45416 2 1 14 GLU N N 11.562 -4.749 4.209 1.00 . B B . 114 GLU N 1 1
20 45417 2 1 14 GLU O O 11.897 -6.256 1.841 1.00 . B B . 114 GLU O 1 1
20 45418 2 1 14 GLU OE1 O 14.175 -7.896 7.623 1.00 . B B . 114 GLU OE1 1 1
20 45419 2 1 14 GLU OE2 O 15.888 -6.851 6.748 1.00 . B B . 114 GLU OE2 1 1
20 45420 2 1 15 LEU C C 15.655 -7.009 0.515 1.00 . B B . 115 LEU C 1 1
20 45421 2 1 15 LEU CA C 14.467 -6.034 0.469 1.00 . B B . 115 LEU CA 1 1
20 45422 2 1 15 LEU CB C 14.833 -4.750 -0.328 1.00 . B B . 115 LEU CB 1 1
20 45423 2 1 15 LEU CD1 C 14.114 -2.490 -1.301 1.00 . B B . 115 LEU CD1 1 1
20 45424 2 1 15 LEU CD2 C 12.466 -4.378 -1.197 1.00 . B B . 115 LEU CD2 1 1
20 45425 2 1 15 LEU CG C 13.671 -3.727 -0.517 1.00 . B B . 115 LEU CG 1 1
20 45426 2 1 15 LEU H H 14.807 -5.288 2.402 1.00 . B B . 115 LEU H 1 1
20 45427 2 1 15 LEU HA H 13.617 -6.526 -0.006 1.00 . B B . 115 LEU HA 1 1
20 45428 2 1 15 LEU HB2 H 15.646 -4.245 0.197 1.00 . B B . 115 LEU HB2 1 1
20 45429 2 1 15 LEU HB3 H 15.192 -5.038 -1.311 1.00 . B B . 115 LEU HB3 1 1
20 45430 2 1 15 LEU HD11 H 13.265 -1.828 -1.418 1.00 . B B . 115 LEU HD11 1 1
20 45431 2 1 15 LEU HD12 H 14.479 -2.783 -2.276 1.00 . B B . 115 LEU HD12 1 1
20 45432 2 1 15 LEU HD13 H 14.893 -1.979 -0.756 1.00 . B B . 115 LEU HD13 1 1
20 45433 2 1 15 LEU HD21 H 12.085 -5.177 -0.573 1.00 . B B . 115 LEU HD21 1 1
20 45434 2 1 15 LEU HD22 H 12.753 -4.783 -2.159 1.00 . B B . 115 LEU HD22 1 1
20 45435 2 1 15 LEU HD23 H 11.682 -3.644 -1.337 1.00 . B B . 115 LEU HD23 1 1
20 45436 2 1 15 LEU HG H 13.345 -3.389 0.459 1.00 . B B . 115 LEU HG 1 1
20 45437 2 1 15 LEU N N 14.102 -5.671 1.843 1.00 . B B . 115 LEU N 1 1
20 45438 2 1 15 LEU O O 16.473 -6.947 1.434 1.00 . B B . 115 LEU O 1 1
20 45439 2 1 16 LYS C C 18.164 -8.192 -0.839 1.00 . B B . 116 LYS C 1 1
20 45440 2 1 16 LYS CA C 16.829 -8.911 -0.564 1.00 . B B . 116 LYS CA 1 1
20 45441 2 1 16 LYS CB C 16.532 -9.930 -1.696 1.00 . B B . 116 LYS CB 1 1
20 45442 2 1 16 LYS CD C 14.944 -11.670 -2.706 1.00 . B B . 116 LYS CD 1 1
20 45443 2 1 16 LYS CE C 13.598 -12.391 -2.582 1.00 . B B . 116 LYS CE 1 1
20 45444 2 1 16 LYS CG C 15.198 -10.685 -1.544 1.00 . B B . 116 LYS CG 1 1
20 45445 2 1 16 LYS H H 15.011 -7.935 -1.136 1.00 . B B . 116 LYS H 1 1
20 45446 2 1 16 LYS HA H 16.899 -9.439 0.383 1.00 . B B . 116 LYS HA 1 1
20 45447 2 1 16 LYS HB2 H 16.509 -9.399 -2.642 1.00 . B B . 116 LYS HB2 1 1
20 45448 2 1 16 LYS HB3 H 17.333 -10.664 -1.732 1.00 . B B . 116 LYS HB3 1 1
20 45449 2 1 16 LYS HD2 H 14.956 -11.118 -3.641 1.00 . B B . 116 LYS HD2 1 1
20 45450 2 1 16 LYS HD3 H 15.738 -12.410 -2.723 1.00 . B B . 116 LYS HD3 1 1
20 45451 2 1 16 LYS HE2 H 12.806 -11.653 -2.573 1.00 . B B . 116 LYS HE2 1 1
20 45452 2 1 16 LYS HE3 H 13.465 -13.035 -3.443 1.00 . B B . 116 LYS HE3 1 1
20 45453 2 1 16 LYS HG2 H 15.210 -11.237 -0.610 1.00 . B B . 116 LYS HG2 1 1
20 45454 2 1 16 LYS HG3 H 14.389 -9.960 -1.515 1.00 . B B . 116 LYS HG3 1 1
20 45455 2 1 16 LYS HZ1 H 13.415 -12.608 -0.511 1.00 . B B . 116 LYS HZ1 1 1
20 45456 2 1 16 LYS HZ2 H 14.317 -13.830 -1.251 1.00 . B B . 116 LYS HZ2 1 1
20 45457 2 1 16 LYS HZ3 H 12.632 -13.814 -1.394 1.00 . B B . 116 LYS HZ3 1 1
20 45458 2 1 16 LYS N N 15.723 -7.924 -0.461 1.00 . B B . 116 LYS N 1 1
20 45459 2 1 16 LYS NZ N 13.485 -13.215 -1.349 1.00 . B B . 116 LYS NZ 1 1
20 45460 2 1 16 LYS O O 19.183 -8.439 -0.179 1.00 . B B . 116 LYS O 1 1
20 45461 2 1 17 ASP C C 18.950 -4.986 -2.051 1.00 . B B . 117 ASP C 1 1
20 45462 2 1 17 ASP CA C 19.267 -6.481 -2.269 1.00 . B B . 117 ASP CA 1 1
20 45463 2 1 17 ASP CB C 19.539 -6.803 -3.769 1.00 . B B . 117 ASP CB 1 1
20 45464 2 1 17 ASP CG C 20.836 -6.182 -4.328 1.00 . B B . 117 ASP CG 1 1
20 45465 2 1 17 ASP H H 17.246 -7.113 -2.243 1.00 . B B . 117 ASP H 1 1
20 45466 2 1 17 ASP HA H 20.140 -6.751 -1.676 1.00 . B B . 117 ASP HA 1 1
20 45467 2 1 17 ASP HB2 H 19.597 -7.880 -3.885 1.00 . B B . 117 ASP HB2 1 1
20 45468 2 1 17 ASP HB3 H 18.699 -6.448 -4.360 1.00 . B B . 117 ASP HB3 1 1
20 45469 2 1 17 ASP N N 18.112 -7.276 -1.813 1.00 . B B . 117 ASP N 1 1
20 45470 2 1 17 ASP O O 17.778 -4.615 -1.929 1.00 . B B . 117 ASP O 1 1
20 45471 2 1 17 ASP OD1 O 20.820 -5.008 -4.754 1.00 . B B . 117 ASP OD1 1 1
20 45472 2 1 17 ASP OD2 O 21.881 -6.867 -4.336 1.00 . B B . 117 ASP OD2 1 1
20 45473 2 1 18 VAL C C 19.180 -2.002 -3.021 1.00 . B B . 118 VAL C 1 1
20 45474 2 1 18 VAL CA C 19.807 -2.678 -1.771 1.00 . B B . 118 VAL CA 1 1
20 45475 2 1 18 VAL CB C 21.156 -1.977 -1.337 1.00 . B B . 118 VAL CB 1 1
20 45476 2 1 18 VAL CG1 C 21.606 -2.469 0.061 1.00 . B B . 118 VAL CG1 1 1
20 45477 2 1 18 VAL CG2 C 22.285 -2.186 -2.377 1.00 . B B . 118 VAL CG2 1 1
20 45478 2 1 18 VAL H H 20.899 -4.482 -2.084 1.00 . B B . 118 VAL H 1 1
20 45479 2 1 18 VAL HA H 19.102 -2.562 -0.945 1.00 . B B . 118 VAL HA 1 1
20 45480 2 1 18 VAL HB H 20.968 -0.908 -1.265 1.00 . B B . 118 VAL HB 1 1
20 45481 2 1 18 VAL HG11 H 22.522 -1.971 0.352 1.00 . B B . 118 VAL HG11 1 1
20 45482 2 1 18 VAL HG12 H 21.775 -3.540 0.039 1.00 . B B . 118 VAL HG12 1 1
20 45483 2 1 18 VAL HG13 H 20.837 -2.248 0.790 1.00 . B B . 118 VAL HG13 1 1
20 45484 2 1 18 VAL HG21 H 23.187 -1.682 -2.052 1.00 . B B . 118 VAL HG21 1 1
20 45485 2 1 18 VAL HG22 H 21.974 -1.781 -3.332 1.00 . B B . 118 VAL HG22 1 1
20 45486 2 1 18 VAL HG23 H 22.486 -3.243 -2.491 1.00 . B B . 118 VAL HG23 1 1
20 45487 2 1 18 VAL N N 19.989 -4.130 -1.983 1.00 . B B . 118 VAL N 1 1
20 45488 2 1 18 VAL O O 18.177 -1.289 -2.907 1.00 . B B . 118 VAL O 1 1
20 45489 2 1 19 ALA C C 18.123 -2.667 -6.039 1.00 . B B . 119 ALA C 1 1
20 45490 2 1 19 ALA CA C 19.251 -1.770 -5.498 1.00 . B B . 119 ALA CA 1 1
20 45491 2 1 19 ALA CB C 20.411 -1.689 -6.503 1.00 . B B . 119 ALA CB 1 1
20 45492 2 1 19 ALA H H 20.532 -2.866 -4.214 1.00 . B B . 119 ALA H 1 1
20 45493 2 1 19 ALA HA H 18.860 -0.762 -5.347 1.00 . B B . 119 ALA HA 1 1
20 45494 2 1 19 ALA HB1 H 20.055 -1.287 -7.444 1.00 . B B . 119 ALA HB1 1 1
20 45495 2 1 19 ALA HB2 H 20.823 -2.677 -6.667 1.00 . B B . 119 ALA HB2 1 1
20 45496 2 1 19 ALA HB3 H 21.186 -1.042 -6.112 1.00 . B B . 119 ALA HB3 1 1
20 45497 2 1 19 ALA N N 19.750 -2.279 -4.206 1.00 . B B . 119 ALA N 1 1
20 45498 2 1 19 ALA O O 17.297 -2.227 -6.850 1.00 . B B . 119 ALA O 1 1
20 45499 2 1 20 GLY C C 15.875 -4.803 -5.091 1.00 . B B . 120 GLY C 1 1
20 45500 2 1 20 GLY CA C 17.105 -4.904 -5.969 1.00 . B B . 120 GLY CA 1 1
20 45501 2 1 20 GLY H H 18.813 -4.198 -4.944 1.00 . B B . 120 GLY H 1 1
20 45502 2 1 20 GLY HA2 H 16.826 -4.759 -7.011 1.00 . B B . 120 GLY HA2 1 1
20 45503 2 1 20 GLY HA3 H 17.528 -5.895 -5.866 1.00 . B B . 120 GLY HA3 1 1
20 45504 2 1 20 GLY N N 18.116 -3.930 -5.582 1.00 . B B . 120 GLY N 1 1
20 45505 2 1 20 GLY O O 15.861 -5.338 -3.978 1.00 . B B . 120 GLY O 1 1
20 45506 2 1 21 VAL C C 12.624 -5.031 -4.996 1.00 . B B . 121 VAL C 1 1
20 45507 2 1 21 VAL CA C 13.596 -3.837 -4.856 1.00 . B B . 121 VAL CA 1 1
20 45508 2 1 21 VAL CB C 12.925 -2.478 -5.308 1.00 . B B . 121 VAL CB 1 1
20 45509 2 1 21 VAL CG1 C 11.729 -2.107 -4.393 1.00 . B B . 121 VAL CG1 1 1
20 45510 2 1 21 VAL CG2 C 13.968 -1.335 -5.349 1.00 . B B . 121 VAL CG2 1 1
20 45511 2 1 21 VAL H H 14.910 -3.777 -6.506 1.00 . B B . 121 VAL H 1 1
20 45512 2 1 21 VAL HA H 13.857 -3.738 -3.799 1.00 . B B . 121 VAL HA 1 1
20 45513 2 1 21 VAL HB H 12.541 -2.612 -6.319 1.00 . B B . 121 VAL HB 1 1
20 45514 2 1 21 VAL HG11 H 12.067 -2.009 -3.370 1.00 . B B . 121 VAL HG11 1 1
20 45515 2 1 21 VAL HG12 H 10.975 -2.879 -4.448 1.00 . B B . 121 VAL HG12 1 1
20 45516 2 1 21 VAL HG13 H 11.296 -1.168 -4.717 1.00 . B B . 121 VAL HG13 1 1
20 45517 2 1 21 VAL HG21 H 13.501 -0.421 -5.700 1.00 . B B . 121 VAL HG21 1 1
20 45518 2 1 21 VAL HG22 H 14.773 -1.602 -6.022 1.00 . B B . 121 VAL HG22 1 1
20 45519 2 1 21 VAL HG23 H 14.370 -1.171 -4.358 1.00 . B B . 121 VAL HG23 1 1
20 45520 2 1 21 VAL N N 14.838 -4.110 -5.598 1.00 . B B . 121 VAL N 1 1
20 45521 2 1 21 VAL O O 11.568 -4.950 -5.629 1.00 . B B . 121 VAL O 1 1
20 45522 2 1 22 GLU C C 12.125 -7.609 -2.791 1.00 . B B . 122 GLU C 1 1
20 45523 2 1 22 GLU CA C 12.253 -7.380 -4.287 1.00 . B B . 122 GLU CA 1 1
20 45524 2 1 22 GLU CB C 12.920 -8.609 -4.956 1.00 . B B . 122 GLU CB 1 1
20 45525 2 1 22 GLU CD C 13.774 -9.719 -7.095 1.00 . B B . 122 GLU CD 1 1
20 45526 2 1 22 GLU CG C 13.120 -8.477 -6.474 1.00 . B B . 122 GLU CG 1 1
20 45527 2 1 22 GLU H H 13.996 -6.203 -4.168 1.00 . B B . 122 GLU H 1 1
20 45528 2 1 22 GLU HA H 11.262 -7.220 -4.722 1.00 . B B . 122 GLU HA 1 1
20 45529 2 1 22 GLU HB2 H 13.890 -8.766 -4.499 1.00 . B B . 122 GLU HB2 1 1
20 45530 2 1 22 GLU HB3 H 12.306 -9.489 -4.769 1.00 . B B . 122 GLU HB3 1 1
20 45531 2 1 22 GLU HG2 H 12.154 -8.312 -6.946 1.00 . B B . 122 GLU HG2 1 1
20 45532 2 1 22 GLU HG3 H 13.748 -7.614 -6.661 1.00 . B B . 122 GLU HG3 1 1
20 45533 2 1 22 GLU N N 13.066 -6.173 -4.466 1.00 . B B . 122 GLU N 1 1
20 45534 2 1 22 GLU O O 13.147 -7.815 -2.122 1.00 . B B . 122 GLU O 1 1
20 45535 2 1 22 GLU OE1 O 13.077 -10.739 -7.266 1.00 . B B . 122 GLU OE1 1 1
20 45536 2 1 22 GLU OE2 O 14.991 -9.692 -7.389 1.00 . B B . 122 GLU OE2 1 1
20 45537 2 1 23 PHE C C 11.161 -8.983 -0.279 1.00 . B B . 123 PHE C 1 1
20 45538 2 1 23 PHE CA C 10.622 -7.655 -0.831 1.00 . B B . 123 PHE CA 1 1
20 45539 2 1 23 PHE CB C 9.115 -7.531 -0.541 1.00 . B B . 123 PHE CB 1 1
20 45540 2 1 23 PHE CD1 C 9.154 -4.979 -0.768 1.00 . B B . 123 PHE CD1 1 1
20 45541 2 1 23 PHE CD2 C 7.168 -6.152 -1.415 1.00 . B B . 123 PHE CD2 1 1
20 45542 2 1 23 PHE CE1 C 8.547 -3.777 -1.082 1.00 . B B . 123 PHE CE1 1 1
20 45543 2 1 23 PHE CE2 C 6.569 -4.951 -1.728 1.00 . B B . 123 PHE CE2 1 1
20 45544 2 1 23 PHE CG C 8.472 -6.194 -0.921 1.00 . B B . 123 PHE CG 1 1
20 45545 2 1 23 PHE CZ C 7.260 -3.764 -1.574 1.00 . B B . 123 PHE CZ 1 1
20 45546 2 1 23 PHE H H 10.137 -7.368 -2.869 1.00 . B B . 123 PHE H 1 1
20 45547 2 1 23 PHE HA H 11.134 -6.834 -0.338 1.00 . B B . 123 PHE HA 1 1
20 45548 2 1 23 PHE HB2 H 8.602 -8.313 -1.086 1.00 . B B . 123 PHE HB2 1 1
20 45549 2 1 23 PHE HB3 H 8.941 -7.686 0.520 1.00 . B B . 123 PHE HB3 1 1
20 45550 2 1 23 PHE HD1 H 10.182 -4.978 -0.393 1.00 . B B . 123 PHE HD1 1 1
20 45551 2 1 23 PHE HD2 H 6.615 -7.076 -1.542 1.00 . B B . 123 PHE HD2 1 1
20 45552 2 1 23 PHE HE1 H 9.087 -2.848 -0.956 1.00 . B B . 123 PHE HE1 1 1
20 45553 2 1 23 PHE HE2 H 5.556 -4.938 -2.113 1.00 . B B . 123 PHE HE2 1 1
20 45554 2 1 23 PHE HZ H 6.787 -2.824 -1.825 1.00 . B B . 123 PHE HZ 1 1
20 45555 2 1 23 PHE N N 10.890 -7.529 -2.267 1.00 . B B . 123 PHE N 1 1
20 45556 2 1 23 PHE O O 10.717 -10.053 -0.690 1.00 . B B . 123 PHE O 1 1
20 45557 2 1 24 ARG C C 11.811 -11.000 1.856 1.00 . B B . 124 ARG C 1 1
20 45558 2 1 24 ARG CA C 12.820 -9.990 1.298 1.00 . B B . 124 ARG CA 1 1
20 45559 2 1 24 ARG CB C 13.707 -9.426 2.429 1.00 . B B . 124 ARG CB 1 1
20 45560 2 1 24 ARG CD C 15.462 -9.826 4.244 1.00 . B B . 124 ARG CD 1 1
20 45561 2 1 24 ARG CG C 14.562 -10.459 3.172 1.00 . B B . 124 ARG CG 1 1
20 45562 2 1 24 ARG CZ C 17.023 -10.670 5.992 1.00 . B B . 124 ARG CZ 1 1
20 45563 2 1 24 ARG H H 12.425 -7.961 0.862 1.00 . B B . 124 ARG H 1 1
20 45564 2 1 24 ARG HA H 13.443 -10.479 0.563 1.00 . B B . 124 ARG HA 1 1
20 45565 2 1 24 ARG HB2 H 14.371 -8.686 2.000 1.00 . B B . 124 ARG HB2 1 1
20 45566 2 1 24 ARG HB3 H 13.067 -8.931 3.150 1.00 . B B . 124 ARG HB3 1 1
20 45567 2 1 24 ARG HD2 H 16.096 -9.071 3.785 1.00 . B B . 124 ARG HD2 1 1
20 45568 2 1 24 ARG HD3 H 14.841 -9.360 5.004 1.00 . B B . 124 ARG HD3 1 1
20 45569 2 1 24 ARG HE H 16.370 -11.710 4.414 1.00 . B B . 124 ARG HE 1 1
20 45570 2 1 24 ARG HG2 H 13.904 -11.176 3.647 1.00 . B B . 124 ARG HG2 1 1
20 45571 2 1 24 ARG HG3 H 15.188 -10.980 2.453 1.00 . B B . 124 ARG HG3 1 1
20 45572 2 1 24 ARG HH11 H 16.471 -8.739 6.308 1.00 . B B . 124 ARG HH11 1 1
20 45573 2 1 24 ARG HH12 H 17.557 -9.410 7.489 1.00 . B B . 124 ARG HH12 1 1
20 45574 2 1 24 ARG HH21 H 17.748 -12.562 5.982 1.00 . B B . 124 ARG HH21 1 1
20 45575 2 1 24 ARG HH22 H 18.276 -11.562 7.304 1.00 . B B . 124 ARG HH22 1 1
20 45576 2 1 24 ARG N N 12.141 -8.865 0.629 1.00 . B B . 124 ARG N 1 1
20 45577 2 1 24 ARG NE N 16.310 -10.840 4.876 1.00 . B B . 124 ARG NE 1 1
20 45578 2 1 24 ARG NH1 N 17.012 -9.516 6.648 1.00 . B B . 124 ARG NH1 1 1
20 45579 2 1 24 ARG NH2 N 17.737 -11.677 6.463 1.00 . B B . 124 ARG NH2 1 1
20 45580 2 1 24 ARG O O 11.931 -12.203 1.624 1.00 . B B . 124 ARG O 1 1
20 45581 2 1 25 ASP C C 8.450 -10.323 3.141 1.00 . B B . 125 ASP C 1 1
20 45582 2 1 25 ASP CA C 9.684 -11.234 3.092 1.00 . B B . 125 ASP CA 1 1
20 45583 2 1 25 ASP CB C 10.022 -11.799 4.494 1.00 . B B . 125 ASP CB 1 1
20 45584 2 1 25 ASP CG C 8.855 -12.555 5.150 1.00 . B B . 125 ASP CG 1 1
20 45585 2 1 25 ASP H H 10.808 -9.496 2.708 1.00 . B B . 125 ASP H 1 1
20 45586 2 1 25 ASP HA H 9.484 -12.061 2.415 1.00 . B B . 125 ASP HA 1 1
20 45587 2 1 25 ASP HB2 H 10.859 -12.482 4.402 1.00 . B B . 125 ASP HB2 1 1
20 45588 2 1 25 ASP HB3 H 10.324 -10.978 5.141 1.00 . B B . 125 ASP HB3 1 1
20 45589 2 1 25 ASP N N 10.805 -10.464 2.554 1.00 . B B . 125 ASP N 1 1
20 45590 2 1 25 ASP O O 8.522 -9.200 3.652 1.00 . B B . 125 ASP O 1 1
20 45591 2 1 25 ASP OD1 O 8.570 -13.701 4.740 1.00 . B B . 125 ASP OD1 1 1
20 45592 2 1 25 ASP OD2 O 8.223 -12.017 6.074 1.00 . B B . 125 ASP OD2 1 1
20 45593 2 1 26 LEU C C 5.318 -9.818 3.756 1.00 . B B . 126 LEU C 1 1
20 45594 2 1 26 LEU CA C 6.079 -10.083 2.428 1.00 . B B . 126 LEU CA 1 1
20 45595 2 1 26 LEU CB C 5.175 -10.838 1.411 1.00 . B B . 126 LEU CB 1 1
20 45596 2 1 26 LEU CD1 C 6.406 -9.858 -0.640 1.00 . B B . 126 LEU CD1 1 1
20 45597 2 1 26 LEU CD2 C 6.759 -12.318 -0.052 1.00 . B B . 126 LEU CD2 1 1
20 45598 2 1 26 LEU CG C 5.782 -11.117 -0.016 1.00 . B B . 126 LEU CG 1 1
20 45599 2 1 26 LEU H H 7.353 -11.755 2.296 1.00 . B B . 126 LEU H 1 1
20 45600 2 1 26 LEU HA H 6.333 -9.120 1.996 1.00 . B B . 126 LEU HA 1 1
20 45601 2 1 26 LEU HB2 H 4.883 -11.784 1.852 1.00 . B B . 126 LEU HB2 1 1
20 45602 2 1 26 LEU HB3 H 4.272 -10.249 1.273 1.00 . B B . 126 LEU HB3 1 1
20 45603 2 1 26 LEU HD11 H 7.251 -9.527 -0.047 1.00 . B B . 126 LEU HD11 1 1
20 45604 2 1 26 LEU HD12 H 5.669 -9.068 -0.679 1.00 . B B . 126 LEU HD12 1 1
20 45605 2 1 26 LEU HD13 H 6.741 -10.073 -1.649 1.00 . B B . 126 LEU HD13 1 1
20 45606 2 1 26 LEU HD21 H 7.604 -12.133 0.601 1.00 . B B . 126 LEU HD21 1 1
20 45607 2 1 26 LEU HD22 H 7.111 -12.470 -1.065 1.00 . B B . 126 LEU HD22 1 1
20 45608 2 1 26 LEU HD23 H 6.244 -13.210 0.276 1.00 . B B . 126 LEU HD23 1 1
20 45609 2 1 26 LEU HG H 4.965 -11.382 -0.654 1.00 . B B . 126 LEU HG 1 1
20 45610 2 1 26 LEU N N 7.334 -10.831 2.612 1.00 . B B . 126 LEU N 1 1
20 45611 2 1 26 LEU O O 4.278 -9.153 3.747 1.00 . B B . 126 LEU O 1 1
20 45612 2 1 27 SER C C 6.271 -9.064 6.942 1.00 . B B . 127 SER C 1 1
20 45613 2 1 27 SER CA C 5.318 -10.053 6.236 1.00 . B B . 127 SER CA 1 1
20 45614 2 1 27 SER CB C 5.158 -11.350 7.065 1.00 . B B . 127 SER CB 1 1
20 45615 2 1 27 SER H H 6.563 -11.002 4.794 1.00 . B B . 127 SER H 1 1
20 45616 2 1 27 SER HA H 4.342 -9.578 6.140 1.00 . B B . 127 SER HA 1 1
20 45617 2 1 27 SER HB2 H 6.127 -11.808 7.215 1.00 . B B . 127 SER HB2 1 1
20 45618 2 1 27 SER HB3 H 4.720 -11.118 8.029 1.00 . B B . 127 SER HB3 1 1
20 45619 2 1 27 SER HG H 4.164 -11.994 5.493 1.00 . B B . 127 SER HG 1 1
20 45620 2 1 27 SER N N 5.823 -10.369 4.879 1.00 . B B . 127 SER N 1 1
20 45621 2 1 27 SER O O 5.851 -8.323 7.836 1.00 . B B . 127 SER O 1 1
20 45622 2 1 27 SER OG O 4.320 -12.287 6.401 1.00 . B B . 127 SER OG 1 1
20 45623 2 1 28 LYS C C 8.470 -6.722 6.261 1.00 . B B . 128 LYS C 1 1
20 45624 2 1 28 LYS CA C 8.572 -8.078 7.000 1.00 . B B . 128 LYS CA 1 1
20 45625 2 1 28 LYS CB C 10.001 -8.676 6.857 1.00 . B B . 128 LYS CB 1 1
20 45626 2 1 28 LYS CD C 11.746 -10.369 7.670 1.00 . B B . 128 LYS CD 1 1
20 45627 2 1 28 LYS CE C 12.097 -11.478 8.674 1.00 . B B . 128 LYS CE 1 1
20 45628 2 1 28 LYS CG C 10.299 -9.850 7.819 1.00 . B B . 128 LYS CG 1 1
20 45629 2 1 28 LYS H H 7.832 -9.712 5.849 1.00 . B B . 128 LYS H 1 1
20 45630 2 1 28 LYS HA H 8.384 -7.901 8.055 1.00 . B B . 128 LYS HA 1 1
20 45631 2 1 28 LYS HB2 H 10.129 -9.031 5.837 1.00 . B B . 128 LYS HB2 1 1
20 45632 2 1 28 LYS HB3 H 10.732 -7.896 7.043 1.00 . B B . 128 LYS HB3 1 1
20 45633 2 1 28 LYS HD2 H 11.875 -10.758 6.667 1.00 . B B . 128 LYS HD2 1 1
20 45634 2 1 28 LYS HD3 H 12.425 -9.536 7.815 1.00 . B B . 128 LYS HD3 1 1
20 45635 2 1 28 LYS HE2 H 13.130 -11.765 8.531 1.00 . B B . 128 LYS HE2 1 1
20 45636 2 1 28 LYS HE3 H 11.970 -11.098 9.683 1.00 . B B . 128 LYS HE3 1 1
20 45637 2 1 28 LYS HG2 H 10.145 -9.519 8.843 1.00 . B B . 128 LYS HG2 1 1
20 45638 2 1 28 LYS HG3 H 9.612 -10.661 7.603 1.00 . B B . 128 LYS HG3 1 1
20 45639 2 1 28 LYS HZ1 H 10.263 -12.467 8.774 1.00 . B B . 128 LYS HZ1 1 1
20 45640 2 1 28 LYS HZ2 H 11.590 -13.455 9.104 1.00 . B B . 128 LYS HZ2 1 1
20 45641 2 1 28 LYS HZ3 H 11.253 -12.996 7.514 1.00 . B B . 128 LYS HZ3 1 1
20 45642 2 1 28 LYS N N 7.555 -9.047 6.514 1.00 . B B . 128 LYS N 1 1
20 45643 2 1 28 LYS NZ N 11.242 -12.681 8.503 1.00 . B B . 128 LYS NZ 1 1
20 45644 2 1 28 LYS O O 9.380 -5.880 6.365 1.00 . B B . 128 LYS O 1 1
20 45645 2 1 29 VAL C C 6.313 -4.343 5.953 1.00 . B B . 129 VAL C 1 1
20 45646 2 1 29 VAL CA C 7.054 -5.205 4.911 1.00 . B B . 129 VAL CA 1 1
20 45647 2 1 29 VAL CB C 6.242 -5.321 3.559 1.00 . B B . 129 VAL CB 1 1
20 45648 2 1 29 VAL CG1 C 7.069 -6.085 2.503 1.00 . B B . 129 VAL CG1 1 1
20 45649 2 1 29 VAL CG2 C 4.852 -5.972 3.747 1.00 . B B . 129 VAL CG2 1 1
20 45650 2 1 29 VAL H H 6.751 -7.251 5.358 1.00 . B B . 129 VAL H 1 1
20 45651 2 1 29 VAL HA H 8.002 -4.718 4.680 1.00 . B B . 129 VAL HA 1 1
20 45652 2 1 29 VAL HB H 6.087 -4.310 3.179 1.00 . B B . 129 VAL HB 1 1
20 45653 2 1 29 VAL HG11 H 7.251 -7.099 2.841 1.00 . B B . 129 VAL HG11 1 1
20 45654 2 1 29 VAL HG12 H 8.019 -5.588 2.351 1.00 . B B . 129 VAL HG12 1 1
20 45655 2 1 29 VAL HG13 H 6.533 -6.112 1.562 1.00 . B B . 129 VAL HG13 1 1
20 45656 2 1 29 VAL HG21 H 4.967 -6.975 4.138 1.00 . B B . 129 VAL HG21 1 1
20 45657 2 1 29 VAL HG22 H 4.333 -6.016 2.796 1.00 . B B . 129 VAL HG22 1 1
20 45658 2 1 29 VAL HG23 H 4.266 -5.385 4.442 1.00 . B B . 129 VAL HG23 1 1
20 45659 2 1 29 VAL N N 7.369 -6.512 5.507 1.00 . B B . 129 VAL N 1 1
20 45660 2 1 29 VAL O O 5.312 -4.777 6.541 1.00 . B B . 129 VAL O 1 1
20 45661 2 1 30 GLU C C 5.503 -1.126 6.433 1.00 . B B . 130 GLU C 1 1
20 45662 2 1 30 GLU CA C 6.273 -2.208 7.197 1.00 . B B . 130 GLU CA 1 1
20 45663 2 1 30 GLU CB C 7.375 -1.576 8.089 1.00 . B B . 130 GLU CB 1 1
20 45664 2 1 30 GLU CD C 7.915 0.081 10.026 1.00 . B B . 130 GLU CD 1 1
20 45665 2 1 30 GLU CG C 6.852 -0.499 9.076 1.00 . B B . 130 GLU CG 1 1
20 45666 2 1 30 GLU H H 7.678 -2.897 5.774 1.00 . B B . 130 GLU H 1 1
20 45667 2 1 30 GLU HA H 5.580 -2.755 7.842 1.00 . B B . 130 GLU HA 1 1
20 45668 2 1 30 GLU HB2 H 7.853 -2.364 8.661 1.00 . B B . 130 GLU HB2 1 1
20 45669 2 1 30 GLU HB3 H 8.123 -1.117 7.449 1.00 . B B . 130 GLU HB3 1 1
20 45670 2 1 30 GLU HG2 H 6.441 0.322 8.499 1.00 . B B . 130 GLU HG2 1 1
20 45671 2 1 30 GLU HG3 H 6.053 -0.937 9.668 1.00 . B B . 130 GLU HG3 1 1
20 45672 2 1 30 GLU N N 6.857 -3.153 6.238 1.00 . B B . 130 GLU N 1 1
20 45673 2 1 30 GLU O O 6.109 -0.229 5.827 1.00 . B B . 130 GLU O 1 1
20 45674 2 1 30 GLU OE1 O 9.090 0.191 9.629 1.00 . B B . 130 GLU OE1 1 1
20 45675 2 1 30 GLU OE2 O 7.565 0.489 11.159 1.00 . B B . 130 GLU OE2 1 1
20 45676 2 1 31 PHE C C 3.359 1.045 6.708 1.00 . B B . 131 PHE C 1 1
20 45677 2 1 31 PHE CA C 3.279 -0.229 5.857 1.00 . B B . 131 PHE CA 1 1
20 45678 2 1 31 PHE CB C 1.823 -0.758 5.784 1.00 . B B . 131 PHE CB 1 1
20 45679 2 1 31 PHE CD1 C 1.484 -1.920 3.551 1.00 . B B . 131 PHE CD1 1 1
20 45680 2 1 31 PHE CD2 C 1.741 -3.288 5.498 1.00 . B B . 131 PHE CD2 1 1
20 45681 2 1 31 PHE CE1 C 1.363 -3.050 2.770 1.00 . B B . 131 PHE CE1 1 1
20 45682 2 1 31 PHE CE2 C 1.616 -4.417 4.715 1.00 . B B . 131 PHE CE2 1 1
20 45683 2 1 31 PHE CG C 1.673 -2.015 4.929 1.00 . B B . 131 PHE CG 1 1
20 45684 2 1 31 PHE CZ C 1.434 -4.295 3.352 1.00 . B B . 131 PHE CZ 1 1
20 45685 2 1 31 PHE H H 3.764 -2.030 6.853 1.00 . B B . 131 PHE H 1 1
20 45686 2 1 31 PHE HA H 3.628 -0.010 4.845 1.00 . B B . 131 PHE HA 1 1
20 45687 2 1 31 PHE HB2 H 1.475 -0.986 6.785 1.00 . B B . 131 PHE HB2 1 1
20 45688 2 1 31 PHE HB3 H 1.180 0.014 5.364 1.00 . B B . 131 PHE HB3 1 1
20 45689 2 1 31 PHE HD1 H 1.427 -0.942 3.087 1.00 . B B . 131 PHE HD1 1 1
20 45690 2 1 31 PHE HD2 H 1.883 -3.387 6.567 1.00 . B B . 131 PHE HD2 1 1
20 45691 2 1 31 PHE HE1 H 1.217 -2.960 1.700 1.00 . B B . 131 PHE HE1 1 1
20 45692 2 1 31 PHE HE2 H 1.669 -5.400 5.168 1.00 . B B . 131 PHE HE2 1 1
20 45693 2 1 31 PHE HZ H 1.346 -5.183 2.739 1.00 . B B . 131 PHE HZ 1 1
20 45694 2 1 31 PHE N N 4.167 -1.240 6.437 1.00 . B B . 131 PHE N 1 1
20 45695 2 1 31 PHE O O 2.811 1.093 7.816 1.00 . B B . 131 PHE O 1 1
20 45696 2 1 32 VAL C C 2.929 4.044 7.126 1.00 . B B . 132 VAL C 1 1
20 45697 2 1 32 VAL CA C 4.294 3.344 6.880 1.00 . B B . 132 VAL CA 1 1
20 45698 2 1 32 VAL CB C 5.276 4.264 6.052 1.00 . B B . 132 VAL CB 1 1
20 45699 2 1 32 VAL CG1 C 5.574 5.608 6.766 1.00 . B B . 132 VAL CG1 1 1
20 45700 2 1 32 VAL CG2 C 6.588 3.513 5.704 1.00 . B B . 132 VAL CG2 1 1
20 45701 2 1 32 VAL H H 4.512 1.910 5.322 1.00 . B B . 132 VAL H 1 1
20 45702 2 1 32 VAL HA H 4.752 3.136 7.844 1.00 . B B . 132 VAL HA 1 1
20 45703 2 1 32 VAL HB H 4.784 4.502 5.113 1.00 . B B . 132 VAL HB 1 1
20 45704 2 1 32 VAL HG11 H 6.246 6.207 6.160 1.00 . B B . 132 VAL HG11 1 1
20 45705 2 1 32 VAL HG12 H 6.038 5.421 7.726 1.00 . B B . 132 VAL HG12 1 1
20 45706 2 1 32 VAL HG13 H 4.652 6.153 6.917 1.00 . B B . 132 VAL HG13 1 1
20 45707 2 1 32 VAL HG21 H 7.243 4.159 5.128 1.00 . B B . 132 VAL HG21 1 1
20 45708 2 1 32 VAL HG22 H 6.360 2.631 5.118 1.00 . B B . 132 VAL HG22 1 1
20 45709 2 1 32 VAL HG23 H 7.098 3.214 6.612 1.00 . B B . 132 VAL HG23 1 1
20 45710 2 1 32 VAL N N 4.091 2.047 6.196 1.00 . B B . 132 VAL N 1 1
20 45711 2 1 32 VAL O O 2.779 4.858 8.045 1.00 . B B . 132 VAL O 1 1
20 45712 2 1 33 GLY C C 0.040 4.975 5.429 1.00 . B B . 133 GLY C 1 1
20 45713 2 1 33 GLY CA C 0.544 4.053 6.515 1.00 . B B . 133 GLY CA 1 1
20 45714 2 1 33 GLY H H 2.162 3.168 5.496 1.00 . B B . 133 GLY H 1 1
20 45715 2 1 33 GLY HA2 H -0.051 3.150 6.503 1.00 . B B . 133 GLY HA2 1 1
20 45716 2 1 33 GLY HA3 H 0.427 4.531 7.484 1.00 . B B . 133 GLY HA3 1 1
20 45717 2 1 33 GLY N N 1.936 3.685 6.298 1.00 . B B . 133 GLY N 1 1
20 45718 2 1 33 GLY O O 0.305 4.748 4.242 1.00 . B B . 133 GLY O 1 1
20 45719 2 1 34 ALA C C -1.459 8.316 5.680 1.00 . B B . 134 ALA C 1 1
20 45720 2 1 34 ALA CA C -1.218 7.021 4.917 1.00 . B B . 134 ALA CA 1 1
20 45721 2 1 34 ALA CB C -2.513 6.512 4.277 1.00 . B B . 134 ALA CB 1 1
20 45722 2 1 34 ALA H H -0.852 6.123 6.788 1.00 . B B . 134 ALA H 1 1
20 45723 2 1 34 ALA HA H -0.482 7.204 4.120 1.00 . B B . 134 ALA HA 1 1
20 45724 2 1 34 ALA HB1 H -2.900 7.257 3.597 1.00 . B B . 134 ALA HB1 1 1
20 45725 2 1 34 ALA HB2 H -3.255 6.305 5.044 1.00 . B B . 134 ALA HB2 1 1
20 45726 2 1 34 ALA HB3 H -2.308 5.604 3.728 1.00 . B B . 134 ALA HB3 1 1
20 45727 2 1 34 ALA N N -0.674 6.018 5.830 1.00 . B B . 134 ALA N 1 1
20 45728 2 1 34 ALA O O -1.658 8.302 6.905 1.00 . B B . 134 ALA O 1 1
20 45729 2 1 35 TYR C C -2.601 11.585 4.775 1.00 . B B . 135 TYR C 1 1
20 45730 2 1 35 TYR CA C -1.527 10.779 5.524 1.00 . B B . 135 TYR CA 1 1
20 45731 2 1 35 TYR CB C -0.134 11.446 5.432 1.00 . B B . 135 TYR CB 1 1
20 45732 2 1 35 TYR CD1 C 1.012 11.345 7.714 1.00 . B B . 135 TYR CD1 1 1
20 45733 2 1 35 TYR CD2 C 1.738 9.800 6.045 1.00 . B B . 135 TYR CD2 1 1
20 45734 2 1 35 TYR CE1 C 1.930 10.817 8.603 1.00 . B B . 135 TYR CE1 1 1
20 45735 2 1 35 TYR CE2 C 2.653 9.270 6.938 1.00 . B B . 135 TYR CE2 1 1
20 45736 2 1 35 TYR CG C 0.892 10.851 6.412 1.00 . B B . 135 TYR CG 1 1
20 45737 2 1 35 TYR CZ C 2.748 9.785 8.211 1.00 . B B . 135 TYR CZ 1 1
20 45738 2 1 35 TYR H H -1.371 9.349 3.977 1.00 . B B . 135 TYR H 1 1
20 45739 2 1 35 TYR HA H -1.822 10.700 6.570 1.00 . B B . 135 TYR HA 1 1
20 45740 2 1 35 TYR HB2 H 0.255 11.336 4.423 1.00 . B B . 135 TYR HB2 1 1
20 45741 2 1 35 TYR HB3 H -0.230 12.503 5.652 1.00 . B B . 135 TYR HB3 1 1
20 45742 2 1 35 TYR HD1 H 0.370 12.161 8.030 1.00 . B B . 135 TYR HD1 1 1
20 45743 2 1 35 TYR HD2 H 1.669 9.391 5.046 1.00 . B B . 135 TYR HD2 1 1
20 45744 2 1 35 TYR HE1 H 1.999 11.219 9.606 1.00 . B B . 135 TYR HE1 1 1
20 45745 2 1 35 TYR HE2 H 3.300 8.457 6.628 1.00 . B B . 135 TYR HE2 1 1
20 45746 2 1 35 TYR HH H 4.556 9.342 8.706 1.00 . B B . 135 TYR HH 1 1
20 45747 2 1 35 TYR N N -1.440 9.430 4.952 1.00 . B B . 135 TYR N 1 1
20 45748 2 1 35 TYR O O -2.898 11.265 3.635 1.00 . B B . 135 TYR O 1 1
20 45749 2 1 35 TYR OH O 3.676 9.277 9.095 1.00 . B B . 135 TYR OH 1 1
20 45750 2 1 36 PRO C C -3.898 14.353 3.635 1.00 . B B . 136 PRO C 1 1
20 45751 2 1 36 PRO CA C -4.338 13.400 4.770 1.00 . B B . 136 PRO CA 1 1
20 45752 2 1 36 PRO CB C -4.916 14.183 5.970 1.00 . B B . 136 PRO CB 1 1
20 45753 2 1 36 PRO CD C -2.870 13.202 6.744 1.00 . B B . 136 PRO CD 1 1
20 45754 2 1 36 PRO CG C -3.727 14.447 6.842 1.00 . B B . 136 PRO CG 1 1
20 45755 2 1 36 PRO HA H -5.092 12.722 4.383 1.00 . B B . 136 PRO HA 1 1
20 45756 2 1 36 PRO HB2 H -5.380 15.112 5.636 1.00 . B B . 136 PRO HB2 1 1
20 45757 2 1 36 PRO HB3 H -5.644 13.584 6.501 1.00 . B B . 136 PRO HB3 1 1
20 45758 2 1 36 PRO HD2 H -1.817 13.458 6.804 1.00 . B B . 136 PRO HD2 1 1
20 45759 2 1 36 PRO HD3 H -3.126 12.494 7.525 1.00 . B B . 136 PRO HD3 1 1
20 45760 2 1 36 PRO HG2 H -3.186 15.316 6.474 1.00 . B B . 136 PRO HG2 1 1
20 45761 2 1 36 PRO HG3 H -4.036 14.609 7.868 1.00 . B B . 136 PRO HG3 1 1
20 45762 2 1 36 PRO N N -3.211 12.647 5.395 1.00 . B B . 136 PRO N 1 1
20 45763 2 1 36 PRO O O -4.739 15.027 3.035 1.00 . B B . 136 PRO O 1 1
20 45764 2 1 37 SER C C -0.705 14.747 1.819 1.00 . B B . 137 SER C 1 1
20 45765 2 1 37 SER CA C -2.022 15.319 2.356 1.00 . B B . 137 SER CA 1 1
20 45766 2 1 37 SER CB C -1.811 16.712 2.993 1.00 . B B . 137 SER CB 1 1
20 45767 2 1 37 SER H H -1.983 13.772 3.800 1.00 . B B . 137 SER H 1 1
20 45768 2 1 37 SER HA H -2.725 15.405 1.529 1.00 . B B . 137 SER HA 1 1
20 45769 2 1 37 SER HB2 H -2.706 17.005 3.528 1.00 . B B . 137 SER HB2 1 1
20 45770 2 1 37 SER HB3 H -0.979 16.675 3.690 1.00 . B B . 137 SER HB3 1 1
20 45771 2 1 37 SER HG H -2.374 18.084 1.712 1.00 . B B . 137 SER HG 1 1
20 45772 2 1 37 SER N N -2.589 14.397 3.345 1.00 . B B . 137 SER N 1 1
20 45773 2 1 37 SER O O -0.024 13.975 2.523 1.00 . B B . 137 SER O 1 1
20 45774 2 1 37 SER OG O -1.538 17.698 2.011 1.00 . B B . 137 SER OG 1 1
20 45775 2 1 38 TYR C C 2.112 14.736 0.566 1.00 . B B . 138 TYR C 1 1
20 45776 2 1 38 TYR CA C 0.768 14.559 -0.166 1.00 . B B . 138 TYR CA 1 1
20 45777 2 1 38 TYR CB C 0.847 15.143 -1.601 1.00 . B B . 138 TYR CB 1 1
20 45778 2 1 38 TYR CD1 C 2.347 13.257 -2.489 1.00 . B B . 138 TYR CD1 1 1
20 45779 2 1 38 TYR CD2 C 2.868 15.493 -3.156 1.00 . B B . 138 TYR CD2 1 1
20 45780 2 1 38 TYR CE1 C 3.424 12.794 -3.214 1.00 . B B . 138 TYR CE1 1 1
20 45781 2 1 38 TYR CE2 C 3.944 15.020 -3.888 1.00 . B B . 138 TYR CE2 1 1
20 45782 2 1 38 TYR CG C 2.039 14.624 -2.438 1.00 . B B . 138 TYR CG 1 1
20 45783 2 1 38 TYR CZ C 4.215 13.670 -3.906 1.00 . B B . 138 TYR CZ 1 1
20 45784 2 1 38 TYR H H -0.878 15.856 0.156 1.00 . B B . 138 TYR H 1 1
20 45785 2 1 38 TYR HA H 0.560 13.497 -0.248 1.00 . B B . 138 TYR HA 1 1
20 45786 2 1 38 TYR HB2 H -0.063 14.889 -2.133 1.00 . B B . 138 TYR HB2 1 1
20 45787 2 1 38 TYR HB3 H 0.920 16.224 -1.536 1.00 . B B . 138 TYR HB3 1 1
20 45788 2 1 38 TYR HD1 H 1.725 12.550 -1.949 1.00 . B B . 138 TYR HD1 1 1
20 45789 2 1 38 TYR HD2 H 2.655 16.553 -3.141 1.00 . B B . 138 TYR HD2 1 1
20 45790 2 1 38 TYR HE1 H 3.637 11.729 -3.241 1.00 . B B . 138 TYR HE1 1 1
20 45791 2 1 38 TYR HE2 H 4.572 15.713 -4.436 1.00 . B B . 138 TYR HE2 1 1
20 45792 2 1 38 TYR HH H 6.021 13.790 -4.548 1.00 . B B . 138 TYR HH 1 1
20 45793 2 1 38 TYR N N -0.354 15.144 0.579 1.00 . B B . 138 TYR N 1 1
20 45794 2 1 38 TYR O O 2.821 13.752 0.763 1.00 . B B . 138 TYR O 1 1
20 45795 2 1 38 TYR OH O 5.278 13.184 -4.627 1.00 . B B . 138 TYR OH 1 1
20 45796 2 1 39 ASP C C 4.010 15.600 2.877 1.00 . B B . 139 ASP C 1 1
20 45797 2 1 39 ASP CA C 3.762 16.333 1.545 1.00 . B B . 139 ASP CA 1 1
20 45798 2 1 39 ASP CB C 3.911 17.872 1.724 1.00 . B B . 139 ASP CB 1 1
20 45799 2 1 39 ASP CG C 5.331 18.312 2.148 1.00 . B B . 139 ASP CG 1 1
20 45800 2 1 39 ASP H H 1.772 16.696 0.872 1.00 . B B . 139 ASP H 1 1
20 45801 2 1 39 ASP HA H 4.516 15.998 0.834 1.00 . B B . 139 ASP HA 1 1
20 45802 2 1 39 ASP HB2 H 3.665 18.356 0.784 1.00 . B B . 139 ASP HB2 1 1
20 45803 2 1 39 ASP HB3 H 3.200 18.217 2.471 1.00 . B B . 139 ASP HB3 1 1
20 45804 2 1 39 ASP N N 2.439 15.986 0.966 1.00 . B B . 139 ASP N 1 1
20 45805 2 1 39 ASP O O 5.152 15.274 3.194 1.00 . B B . 139 ASP O 1 1
20 45806 2 1 39 ASP OD1 O 5.633 18.355 3.360 1.00 . B B . 139 ASP OD1 1 1
20 45807 2 1 39 ASP OD2 O 6.153 18.621 1.261 1.00 . B B . 139 ASP OD2 1 1
20 45808 2 1 40 GLU C C 3.522 13.141 4.666 1.00 . B B . 140 GLU C 1 1
20 45809 2 1 40 GLU CA C 3.001 14.572 4.900 1.00 . B B . 140 GLU CA 1 1
20 45810 2 1 40 GLU CB C 1.613 14.516 5.585 1.00 . B B . 140 GLU CB 1 1
20 45811 2 1 40 GLU CD C 1.905 16.673 6.951 1.00 . B B . 140 GLU CD 1 1
20 45812 2 1 40 GLU CG C 1.019 15.875 5.974 1.00 . B B . 140 GLU CG 1 1
20 45813 2 1 40 GLU H H 2.045 15.629 3.311 1.00 . B B . 140 GLU H 1 1
20 45814 2 1 40 GLU HA H 3.692 15.095 5.556 1.00 . B B . 140 GLU HA 1 1
20 45815 2 1 40 GLU HB2 H 0.918 14.033 4.908 1.00 . B B . 140 GLU HB2 1 1
20 45816 2 1 40 GLU HB3 H 1.685 13.913 6.485 1.00 . B B . 140 GLU HB3 1 1
20 45817 2 1 40 GLU HG2 H 0.872 16.448 5.069 1.00 . B B . 140 GLU HG2 1 1
20 45818 2 1 40 GLU HG3 H 0.049 15.712 6.435 1.00 . B B . 140 GLU HG3 1 1
20 45819 2 1 40 GLU N N 2.925 15.322 3.627 1.00 . B B . 140 GLU N 1 1
20 45820 2 1 40 GLU O O 4.305 12.611 5.467 1.00 . B B . 140 GLU O 1 1
20 45821 2 1 40 GLU OE1 O 1.813 16.435 8.178 1.00 . B B . 140 GLU OE1 1 1
20 45822 2 1 40 GLU OE2 O 2.692 17.539 6.504 1.00 . B B . 140 GLU OE2 1 1
20 45823 2 1 41 ALA C C 4.842 11.211 2.464 1.00 . B B . 141 ALA C 1 1
20 45824 2 1 41 ALA CA C 3.479 11.175 3.170 1.00 . B B . 141 ALA CA 1 1
20 45825 2 1 41 ALA CB C 2.394 10.581 2.278 1.00 . B B . 141 ALA CB 1 1
20 45826 2 1 41 ALA H H 2.449 13.006 2.964 1.00 . B B . 141 ALA H 1 1
20 45827 2 1 41 ALA HA H 3.556 10.563 4.067 1.00 . B B . 141 ALA HA 1 1
20 45828 2 1 41 ALA HB1 H 1.440 10.625 2.794 1.00 . B B . 141 ALA HB1 1 1
20 45829 2 1 41 ALA HB2 H 2.622 9.549 2.043 1.00 . B B . 141 ALA HB2 1 1
20 45830 2 1 41 ALA HB3 H 2.322 11.150 1.355 1.00 . B B . 141 ALA HB3 1 1
20 45831 2 1 41 ALA N N 3.073 12.526 3.557 1.00 . B B . 141 ALA N 1 1
20 45832 2 1 41 ALA O O 5.710 10.358 2.693 1.00 . B B . 141 ALA O 1 1
20 45833 2 1 42 HIS C C 7.444 12.720 1.791 1.00 . B B . 142 HIS C 1 1
20 45834 2 1 42 HIS CA C 6.245 12.469 0.860 1.00 . B B . 142 HIS CA 1 1
20 45835 2 1 42 HIS CB C 6.031 13.649 -0.129 1.00 . B B . 142 HIS CB 1 1
20 45836 2 1 42 HIS CD2 C 8.173 13.080 -1.532 1.00 . B B . 142 HIS CD2 1 1
20 45837 2 1 42 HIS CE1 C 8.214 14.879 -2.765 1.00 . B B . 142 HIS CE1 1 1
20 45838 2 1 42 HIS CG C 7.121 13.854 -1.156 1.00 . B B . 142 HIS CG 1 1
20 45839 2 1 42 HIS H H 4.334 12.934 1.609 1.00 . B B . 142 HIS H 1 1
20 45840 2 1 42 HIS HA H 6.430 11.564 0.291 1.00 . B B . 142 HIS HA 1 1
20 45841 2 1 42 HIS HB2 H 5.112 13.481 -0.672 1.00 . B B . 142 HIS HB2 1 1
20 45842 2 1 42 HIS HB3 H 5.933 14.572 0.433 1.00 . B B . 142 HIS HB3 1 1
20 45843 2 1 42 HIS HD1 H 6.575 15.738 -1.915 1.00 . B B . 142 HIS HD1 1 1
20 45844 2 1 42 HIS HD2 H 8.454 12.118 -1.104 1.00 . B B . 142 HIS HD2 1 1
20 45845 2 1 42 HIS HE1 H 8.507 15.611 -3.505 1.00 . B B . 142 HIS HE1 1 1
20 45846 2 1 42 HIS HE2 H 9.705 13.501 -2.889 1.00 . B B . 142 HIS HE2 1 1
20 45847 2 1 42 HIS N N 5.032 12.261 1.654 1.00 . B B . 142 HIS N 1 1
20 45848 2 1 42 HIS ND1 N 7.185 14.975 -1.954 1.00 . B B . 142 HIS ND1 1 1
20 45849 2 1 42 HIS NE2 N 8.827 13.743 -2.530 1.00 . B B . 142 HIS NE2 1 1
20 45850 2 1 42 HIS O O 8.580 12.416 1.446 1.00 . B B . 142 HIS O 1 1
20 45851 2 1 43 LYS C C 8.429 12.237 4.834 1.00 . B B . 143 LYS C 1 1
20 45852 2 1 43 LYS CA C 8.185 13.506 4.005 1.00 . B B . 143 LYS CA 1 1
20 45853 2 1 43 LYS CB C 7.748 14.670 4.928 1.00 . B B . 143 LYS CB 1 1
20 45854 2 1 43 LYS CD C 10.063 15.800 5.022 1.00 . B B . 143 LYS CD 1 1
20 45855 2 1 43 LYS CE C 9.643 16.931 4.054 1.00 . B B . 143 LYS CE 1 1
20 45856 2 1 43 LYS CG C 8.871 15.224 5.829 1.00 . B B . 143 LYS CG 1 1
20 45857 2 1 43 LYS H H 6.237 13.516 3.172 1.00 . B B . 143 LYS H 1 1
20 45858 2 1 43 LYS HA H 9.112 13.786 3.502 1.00 . B B . 143 LYS HA 1 1
20 45859 2 1 43 LYS HB2 H 7.377 15.482 4.312 1.00 . B B . 143 LYS HB2 1 1
20 45860 2 1 43 LYS HB3 H 6.933 14.330 5.567 1.00 . B B . 143 LYS HB3 1 1
20 45861 2 1 43 LYS HD2 H 10.799 16.192 5.717 1.00 . B B . 143 LYS HD2 1 1
20 45862 2 1 43 LYS HD3 H 10.516 14.992 4.443 1.00 . B B . 143 LYS HD3 1 1
20 45863 2 1 43 LYS HE2 H 10.530 17.383 3.634 1.00 . B B . 143 LYS HE2 1 1
20 45864 2 1 43 LYS HE3 H 9.049 16.506 3.255 1.00 . B B . 143 LYS HE3 1 1
20 45865 2 1 43 LYS HG2 H 8.462 16.010 6.453 1.00 . B B . 143 LYS HG2 1 1
20 45866 2 1 43 LYS HG3 H 9.233 14.421 6.466 1.00 . B B . 143 LYS HG3 1 1
20 45867 2 1 43 LYS HZ1 H 7.957 17.591 5.092 1.00 . B B . 143 LYS HZ1 1 1
20 45868 2 1 43 LYS HZ2 H 8.616 18.753 4.060 1.00 . B B . 143 LYS HZ2 1 1
20 45869 2 1 43 LYS HZ3 H 9.380 18.393 5.523 1.00 . B B . 143 LYS HZ3 1 1
20 45870 2 1 43 LYS N N 7.165 13.264 2.979 1.00 . B B . 143 LYS N 1 1
20 45871 2 1 43 LYS NZ N 8.845 17.991 4.729 1.00 . B B . 143 LYS NZ 1 1
20 45872 2 1 43 LYS O O 9.566 11.970 5.236 1.00 . B B . 143 LYS O 1 1
20 45873 2 1 44 ALA C C 8.366 9.200 5.411 1.00 . B B . 144 ALA C 1 1
20 45874 2 1 44 ALA CA C 7.364 10.249 5.912 1.00 . B B . 144 ALA CA 1 1
20 45875 2 1 44 ALA CB C 5.967 9.634 5.995 1.00 . B B . 144 ALA CB 1 1
20 45876 2 1 44 ALA H H 6.492 11.721 4.653 1.00 . B B . 144 ALA H 1 1
20 45877 2 1 44 ALA HA H 7.648 10.555 6.915 1.00 . B B . 144 ALA HA 1 1
20 45878 2 1 44 ALA HB1 H 5.269 10.372 6.371 1.00 . B B . 144 ALA HB1 1 1
20 45879 2 1 44 ALA HB2 H 5.976 8.782 6.665 1.00 . B B . 144 ALA HB2 1 1
20 45880 2 1 44 ALA HB3 H 5.647 9.312 5.011 1.00 . B B . 144 ALA HB3 1 1
20 45881 2 1 44 ALA N N 7.343 11.464 5.069 1.00 . B B . 144 ALA N 1 1
20 45882 2 1 44 ALA O O 8.934 8.467 6.212 1.00 . B B . 144 ALA O 1 1
20 45883 2 1 45 TRP C C 10.958 8.468 4.003 1.00 . B B . 145 TRP C 1 1
20 45884 2 1 45 TRP CA C 9.530 8.265 3.412 1.00 . B B . 145 TRP CA 1 1
20 45885 2 1 45 TRP CB C 9.463 8.525 1.855 1.00 . B B . 145 TRP CB 1 1
20 45886 2 1 45 TRP CD1 C 11.550 7.527 0.676 1.00 . B B . 145 TRP CD1 1 1
20 45887 2 1 45 TRP CD2 C 11.539 9.762 0.797 1.00 . B B . 145 TRP CD2 1 1
20 45888 2 1 45 TRP CE2 C 12.729 9.355 0.174 1.00 . B B . 145 TRP CE2 1 1
20 45889 2 1 45 TRP CE3 C 11.305 11.130 0.979 1.00 . B B . 145 TRP CE3 1 1
20 45890 2 1 45 TRP CG C 10.799 8.576 1.128 1.00 . B B . 145 TRP CG 1 1
20 45891 2 1 45 TRP CH2 C 13.419 11.601 -0.075 1.00 . B B . 145 TRP CH2 1 1
20 45892 2 1 45 TRP CZ2 C 13.684 10.270 -0.269 1.00 . B B . 145 TRP CZ2 1 1
20 45893 2 1 45 TRP CZ3 C 12.244 12.031 0.538 1.00 . B B . 145 TRP CZ3 1 1
20 45894 2 1 45 TRP H H 7.996 9.726 3.519 1.00 . B B . 145 TRP H 1 1
20 45895 2 1 45 TRP HA H 9.222 7.238 3.609 1.00 . B B . 145 TRP HA 1 1
20 45896 2 1 45 TRP HB2 H 8.870 7.741 1.393 1.00 . B B . 145 TRP HB2 1 1
20 45897 2 1 45 TRP HB3 H 8.961 9.472 1.678 1.00 . B B . 145 TRP HB3 1 1
20 45898 2 1 45 TRP HD1 H 11.265 6.493 0.766 1.00 . B B . 145 TRP HD1 1 1
20 45899 2 1 45 TRP HE1 H 13.419 7.429 -0.276 1.00 . B B . 145 TRP HE1 1 1
20 45900 2 1 45 TRP HE3 H 10.403 11.487 1.457 1.00 . B B . 145 TRP HE3 1 1
20 45901 2 1 45 TRP HH2 H 14.126 12.348 -0.390 1.00 . B B . 145 TRP HH2 1 1
20 45902 2 1 45 TRP HZ2 H 14.598 9.955 -0.755 1.00 . B B . 145 TRP HZ2 1 1
20 45903 2 1 45 TRP HZ3 H 12.074 13.094 0.667 1.00 . B B . 145 TRP HZ3 1 1
20 45904 2 1 45 TRP N N 8.549 9.145 4.081 1.00 . B B . 145 TRP N 1 1
20 45905 2 1 45 TRP NE1 N 12.716 7.989 0.116 1.00 . B B . 145 TRP NE1 1 1
20 45906 2 1 45 TRP O O 11.618 7.502 4.412 1.00 . B B . 145 TRP O 1 1
20 45907 2 1 46 LYS C C 12.837 10.215 6.039 1.00 . B B . 146 LYS C 1 1
20 45908 2 1 46 LYS CA C 12.772 10.105 4.516 1.00 . B B . 146 LYS CA 1 1
20 45909 2 1 46 LYS CB C 13.206 11.417 3.823 1.00 . B B . 146 LYS CB 1 1
20 45910 2 1 46 LYS CD C 15.048 13.117 3.232 1.00 . B B . 146 LYS CD 1 1
20 45911 2 1 46 LYS CE C 16.384 13.748 3.653 1.00 . B B . 146 LYS CE 1 1
20 45912 2 1 46 LYS CG C 14.597 11.974 4.188 1.00 . B B . 146 LYS CG 1 1
20 45913 2 1 46 LYS H H 10.803 10.461 3.759 1.00 . B B . 146 LYS H 1 1
20 45914 2 1 46 LYS HA H 13.452 9.315 4.205 1.00 . B B . 146 LYS HA 1 1
20 45915 2 1 46 LYS HB2 H 13.201 11.234 2.754 1.00 . B B . 146 LYS HB2 1 1
20 45916 2 1 46 LYS HB3 H 12.466 12.173 4.032 1.00 . B B . 146 LYS HB3 1 1
20 45917 2 1 46 LYS HD2 H 15.155 12.720 2.229 1.00 . B B . 146 LYS HD2 1 1
20 45918 2 1 46 LYS HD3 H 14.290 13.892 3.226 1.00 . B B . 146 LYS HD3 1 1
20 45919 2 1 46 LYS HE2 H 17.128 12.969 3.780 1.00 . B B . 146 LYS HE2 1 1
20 45920 2 1 46 LYS HE3 H 16.716 14.430 2.879 1.00 . B B . 146 LYS HE3 1 1
20 45921 2 1 46 LYS HG2 H 14.560 12.357 5.202 1.00 . B B . 146 LYS HG2 1 1
20 45922 2 1 46 LYS HG3 H 15.324 11.168 4.141 1.00 . B B . 146 LYS HG3 1 1
20 45923 2 1 46 LYS HZ1 H 15.802 13.904 5.651 1.00 . B B . 146 LYS HZ1 1 1
20 45924 2 1 46 LYS HZ2 H 15.672 15.351 4.784 1.00 . B B . 146 LYS HZ2 1 1
20 45925 2 1 46 LYS HZ3 H 17.190 14.788 5.270 1.00 . B B . 146 LYS HZ3 1 1
20 45926 2 1 46 LYS N N 11.407 9.739 4.054 1.00 . B B . 146 LYS N 1 1
20 45927 2 1 46 LYS NZ N 16.255 14.499 4.927 1.00 . B B . 146 LYS NZ 1 1
20 45928 2 1 46 LYS O O 13.897 9.995 6.630 1.00 . B B . 146 LYS O 1 1
20 45929 2 1 47 ALA C C 11.791 9.117 8.669 1.00 . B B . 147 ALA C 1 1
20 45930 2 1 47 ALA CA C 11.552 10.535 8.125 1.00 . B B . 147 ALA CA 1 1
20 45931 2 1 47 ALA CB C 10.168 11.064 8.536 1.00 . B B . 147 ALA CB 1 1
20 45932 2 1 47 ALA H H 10.920 10.786 6.120 1.00 . B B . 147 ALA H 1 1
20 45933 2 1 47 ALA HA H 12.306 11.205 8.536 1.00 . B B . 147 ALA HA 1 1
20 45934 2 1 47 ALA HB1 H 10.085 11.083 9.618 1.00 . B B . 147 ALA HB1 1 1
20 45935 2 1 47 ALA HB2 H 9.396 10.423 8.130 1.00 . B B . 147 ALA HB2 1 1
20 45936 2 1 47 ALA HB3 H 10.036 12.066 8.152 1.00 . B B . 147 ALA HB3 1 1
20 45937 2 1 47 ALA N N 11.692 10.539 6.662 1.00 . B B . 147 ALA N 1 1
20 45938 2 1 47 ALA O O 12.452 8.941 9.688 1.00 . B B . 147 ALA O 1 1
20 45939 2 1 48 LYS C C 12.888 6.246 7.950 1.00 . B B . 148 LYS C 1 1
20 45940 2 1 48 LYS CA C 11.455 6.689 8.243 1.00 . B B . 148 LYS CA 1 1
20 45941 2 1 48 LYS CB C 10.449 5.833 7.426 1.00 . B B . 148 LYS CB 1 1
20 45942 2 1 48 LYS CD C 8.826 5.205 9.324 1.00 . B B . 148 LYS CD 1 1
20 45943 2 1 48 LYS CE C 9.231 3.725 9.300 1.00 . B B . 148 LYS CE 1 1
20 45944 2 1 48 LYS CG C 8.999 5.876 7.948 1.00 . B B . 148 LYS CG 1 1
20 45945 2 1 48 LYS H H 10.767 8.347 7.124 1.00 . B B . 148 LYS H 1 1
20 45946 2 1 48 LYS HA H 11.253 6.553 9.304 1.00 . B B . 148 LYS HA 1 1
20 45947 2 1 48 LYS HB2 H 10.445 6.192 6.398 1.00 . B B . 148 LYS HB2 1 1
20 45948 2 1 48 LYS HB3 H 10.776 4.798 7.420 1.00 . B B . 148 LYS HB3 1 1
20 45949 2 1 48 LYS HD2 H 9.434 5.727 10.054 1.00 . B B . 148 LYS HD2 1 1
20 45950 2 1 48 LYS HD3 H 7.784 5.276 9.616 1.00 . B B . 148 LYS HD3 1 1
20 45951 2 1 48 LYS HE2 H 8.687 3.229 8.506 1.00 . B B . 148 LYS HE2 1 1
20 45952 2 1 48 LYS HE3 H 10.291 3.654 9.092 1.00 . B B . 148 LYS HE3 1 1
20 45953 2 1 48 LYS HG2 H 8.686 6.909 8.024 1.00 . B B . 148 LYS HG2 1 1
20 45954 2 1 48 LYS HG3 H 8.357 5.371 7.235 1.00 . B B . 148 LYS HG3 1 1
20 45955 2 1 48 LYS HZ1 H 7.930 3.071 10.794 1.00 . B B . 148 LYS HZ1 1 1
20 45956 2 1 48 LYS HZ2 H 9.456 3.520 11.359 1.00 . B B . 148 LYS HZ2 1 1
20 45957 2 1 48 LYS HZ3 H 9.256 2.047 10.550 1.00 . B B . 148 LYS HZ3 1 1
20 45958 2 1 48 LYS N N 11.276 8.114 7.928 1.00 . B B . 148 LYS N 1 1
20 45959 2 1 48 LYS NZ N 8.949 3.045 10.588 1.00 . B B . 148 LYS NZ 1 1
20 45960 2 1 48 LYS O O 13.508 5.605 8.788 1.00 . B B . 148 LYS O 1 1
20 45961 2 1 49 ALA C C 15.834 6.678 7.279 1.00 . B B . 149 ALA C 1 1
20 45962 2 1 49 ALA CA C 14.739 6.228 6.284 1.00 . B B . 149 ALA CA 1 1
20 45963 2 1 49 ALA CB C 14.989 6.814 4.883 1.00 . B B . 149 ALA CB 1 1
20 45964 2 1 49 ALA H H 12.831 7.159 6.166 1.00 . B B . 149 ALA H 1 1
20 45965 2 1 49 ALA HA H 14.762 5.144 6.204 1.00 . B B . 149 ALA HA 1 1
20 45966 2 1 49 ALA HB1 H 14.992 7.897 4.932 1.00 . B B . 149 ALA HB1 1 1
20 45967 2 1 49 ALA HB2 H 14.203 6.495 4.207 1.00 . B B . 149 ALA HB2 1 1
20 45968 2 1 49 ALA HB3 H 15.942 6.469 4.503 1.00 . B B . 149 ALA HB3 1 1
20 45969 2 1 49 ALA N N 13.391 6.612 6.756 1.00 . B B . 149 ALA N 1 1
20 45970 2 1 49 ALA O O 16.744 5.906 7.618 1.00 . B B . 149 ALA O 1 1
20 45971 2 1 50 GLN C C 16.383 8.013 10.162 1.00 . B B . 150 GLN C 1 1
20 45972 2 1 50 GLN CA C 16.627 8.541 8.736 1.00 . B B . 150 GLN CA 1 1
20 45973 2 1 50 GLN CB C 16.491 10.088 8.708 1.00 . B B . 150 GLN CB 1 1
20 45974 2 1 50 GLN CD C 16.795 12.284 7.383 1.00 . B B . 150 GLN CD 1 1
20 45975 2 1 50 GLN CG C 16.986 10.758 7.410 1.00 . B B . 150 GLN CG 1 1
20 45976 2 1 50 GLN H H 14.939 8.458 7.450 1.00 . B B . 150 GLN H 1 1
20 45977 2 1 50 GLN HA H 17.642 8.277 8.442 1.00 . B B . 150 GLN HA 1 1
20 45978 2 1 50 GLN HB2 H 15.444 10.345 8.844 1.00 . B B . 150 GLN HB2 1 1
20 45979 2 1 50 GLN HB3 H 17.056 10.507 9.535 1.00 . B B . 150 GLN HB3 1 1
20 45980 2 1 50 GLN HE21 H 15.015 12.146 8.275 1.00 . B B . 150 GLN HE21 1 1
20 45981 2 1 50 GLN HE22 H 15.551 13.746 7.904 1.00 . B B . 150 GLN HE22 1 1
20 45982 2 1 50 GLN HG2 H 18.041 10.538 7.284 1.00 . B B . 150 GLN HG2 1 1
20 45983 2 1 50 GLN HG3 H 16.442 10.333 6.572 1.00 . B B . 150 GLN HG3 1 1
20 45984 2 1 50 GLN N N 15.699 7.927 7.761 1.00 . B B . 150 GLN N 1 1
20 45985 2 1 50 GLN NE2 N 15.674 12.774 7.902 1.00 . B B . 150 GLN NE2 1 1
20 45986 2 1 50 GLN O O 17.318 7.959 10.964 1.00 . B B . 150 GLN O 1 1
20 45987 2 1 50 GLN OE1 O 17.621 13.012 6.835 1.00 . B B . 150 GLN OE1 1 1
20 45988 2 1 51 ALA C C 15.371 5.676 11.958 1.00 . B B . 151 ALA C 1 1
20 45989 2 1 51 ALA CA C 14.767 7.073 11.797 1.00 . B B . 151 ALA CA 1 1
20 45990 2 1 51 ALA CB C 13.239 7.013 11.980 1.00 . B B . 151 ALA CB 1 1
20 45991 2 1 51 ALA H H 14.420 7.749 9.797 1.00 . B B . 151 ALA H 1 1
20 45992 2 1 51 ALA HA H 15.176 7.724 12.567 1.00 . B B . 151 ALA HA 1 1
20 45993 2 1 51 ALA HB1 H 12.827 8.009 11.886 1.00 . B B . 151 ALA HB1 1 1
20 45994 2 1 51 ALA HB2 H 12.997 6.620 12.959 1.00 . B B . 151 ALA HB2 1 1
20 45995 2 1 51 ALA HB3 H 12.798 6.376 11.220 1.00 . B B . 151 ALA HB3 1 1
20 45996 2 1 51 ALA N N 15.125 7.643 10.475 1.00 . B B . 151 ALA N 1 1
20 45997 2 1 51 ALA O O 15.800 5.292 13.046 1.00 . B B . 151 ALA O 1 1
20 45998 2 1 52 THR C C 17.370 3.491 10.437 1.00 . B B . 152 THR C 1 1
20 45999 2 1 52 THR CA C 15.867 3.552 10.815 1.00 . B B . 152 THR CA 1 1
20 46000 2 1 52 THR CB C 14.954 2.732 9.835 1.00 . B B . 152 THR CB 1 1
20 46001 2 1 52 THR CG2 C 13.490 2.705 10.320 1.00 . B B . 152 THR CG2 1 1
20 46002 2 1 52 THR H H 15.146 5.353 9.998 1.00 . B B . 152 THR H 1 1
20 46003 2 1 52 THR HA H 15.747 3.125 11.814 1.00 . B B . 152 THR HA 1 1
20 46004 2 1 52 THR HB H 15.316 1.715 9.793 1.00 . B B . 152 THR HB 1 1
20 46005 2 1 52 THR HG1 H 15.886 3.599 8.311 1.00 . B B . 152 THR HG1 1 1
20 46006 2 1 52 THR HG21 H 12.891 2.116 9.641 1.00 . B B . 152 THR HG21 1 1
20 46007 2 1 52 THR HG22 H 13.098 3.717 10.353 1.00 . B B . 152 THR HG22 1 1
20 46008 2 1 52 THR HG23 H 13.441 2.271 11.312 1.00 . B B . 152 THR HG23 1 1
20 46009 2 1 52 THR N N 15.417 4.938 10.846 1.00 . B B . 152 THR N 1 1
20 46010 2 1 52 THR O O 17.741 3.298 9.273 1.00 . B B . 152 THR O 1 1
20 46011 2 1 52 THR OG1 O 14.997 3.287 8.506 1.00 . B B . 152 THR OG1 1 1
20 46012 2 1 53 VAL C C 20.255 2.326 11.568 1.00 . B B . 153 VAL C 1 1
20 46013 2 1 53 VAL CA C 19.701 3.737 11.305 1.00 . B B . 153 VAL CA 1 1
20 46014 2 1 53 VAL CB C 20.379 4.775 12.278 1.00 . B B . 153 VAL CB 1 1
20 46015 2 1 53 VAL CG1 C 21.912 4.828 12.074 1.00 . B B . 153 VAL CG1 1 1
20 46016 2 1 53 VAL CG2 C 19.742 6.179 12.126 1.00 . B B . 153 VAL CG2 1 1
20 46017 2 1 53 VAL H H 17.852 3.940 12.325 1.00 . B B . 153 VAL H 1 1
20 46018 2 1 53 VAL HA H 19.943 4.017 10.288 1.00 . B B . 153 VAL HA 1 1
20 46019 2 1 53 VAL HB H 20.196 4.443 13.300 1.00 . B B . 153 VAL HB 1 1
20 46020 2 1 53 VAL HG11 H 22.337 3.847 12.249 1.00 . B B . 153 VAL HG11 1 1
20 46021 2 1 53 VAL HG12 H 22.352 5.530 12.771 1.00 . B B . 153 VAL HG12 1 1
20 46022 2 1 53 VAL HG13 H 22.141 5.141 11.063 1.00 . B B . 153 VAL HG13 1 1
20 46023 2 1 53 VAL HG21 H 20.185 6.860 12.842 1.00 . B B . 153 VAL HG21 1 1
20 46024 2 1 53 VAL HG22 H 18.675 6.117 12.309 1.00 . B B . 153 VAL HG22 1 1
20 46025 2 1 53 VAL HG23 H 19.910 6.556 11.125 1.00 . B B . 153 VAL HG23 1 1
20 46026 2 1 53 VAL N N 18.228 3.742 11.448 1.00 . B B . 153 VAL N 1 1
20 46027 2 1 53 VAL O O 21.092 1.824 10.807 1.00 . B B . 153 VAL O 1 1
20 46028 2 1 54 ASP C C 19.605 -0.711 11.948 1.00 . B B . 154 ASP C 1 1
20 46029 2 1 54 ASP CA C 20.097 0.291 13.011 1.00 . B B . 154 ASP CA 1 1
20 46030 2 1 54 ASP CB C 19.470 -0.097 14.375 1.00 . B B . 154 ASP CB 1 1
20 46031 2 1 54 ASP CG C 19.888 0.811 15.544 1.00 . B B . 154 ASP CG 1 1
20 46032 2 1 54 ASP H H 19.096 2.168 13.203 1.00 . B B . 154 ASP H 1 1
20 46033 2 1 54 ASP HA H 21.177 0.228 13.081 1.00 . B B . 154 ASP HA 1 1
20 46034 2 1 54 ASP HB2 H 18.389 -0.060 14.273 1.00 . B B . 154 ASP HB2 1 1
20 46035 2 1 54 ASP HB3 H 19.753 -1.116 14.618 1.00 . B B . 154 ASP HB3 1 1
20 46036 2 1 54 ASP N N 19.741 1.686 12.641 1.00 . B B . 154 ASP N 1 1
20 46037 2 1 54 ASP O O 20.045 -1.868 11.917 1.00 . B B . 154 ASP O 1 1
20 46038 2 1 54 ASP OD1 O 21.063 0.771 15.958 1.00 . B B . 154 ASP OD1 1 1
20 46039 2 1 54 ASP OD2 O 19.029 1.562 16.063 1.00 . B B . 154 ASP OD2 1 1
20 46040 2 1 55 ASN C C 18.998 -1.649 9.089 1.00 . B B . 155 ASN C 1 1
20 46041 2 1 55 ASN CA C 17.999 -1.005 10.065 1.00 . B B . 155 ASN CA 1 1
20 46042 2 1 55 ASN CB C 17.039 -0.080 9.299 1.00 . B B . 155 ASN CB 1 1
20 46043 2 1 55 ASN CG C 16.131 -0.833 8.342 1.00 . B B . 155 ASN CG 1 1
20 46044 2 1 55 ASN H H 18.387 0.697 11.233 1.00 . B B . 155 ASN H 1 1
20 46045 2 1 55 ASN HA H 17.418 -1.785 10.553 1.00 . B B . 155 ASN HA 1 1
20 46046 2 1 55 ASN HB2 H 16.417 0.452 10.013 1.00 . B B . 155 ASN HB2 1 1
20 46047 2 1 55 ASN HB3 H 17.608 0.651 8.737 1.00 . B B . 155 ASN HB3 1 1
20 46048 2 1 55 ASN HD21 H 14.787 -1.042 9.786 1.00 . B B . 155 ASN HD21 1 1
20 46049 2 1 55 ASN HD22 H 14.374 -1.738 8.273 1.00 . B B . 155 ASN HD22 1 1
20 46050 2 1 55 ASN N N 18.661 -0.235 11.118 1.00 . B B . 155 ASN N 1 1
20 46051 2 1 55 ASN ND2 N 14.979 -1.244 8.846 1.00 . B B . 155 ASN ND2 1 1
20 46052 2 1 55 ASN O O 19.997 -1.031 8.705 1.00 . B B . 155 ASN O 1 1
20 46053 2 1 55 ASN OD1 O 16.468 -1.051 7.178 1.00 . B B . 155 ASN OD1 1 1
20 46054 2 1 56 ALA C C 19.144 -3.424 6.316 1.00 . B B . 156 ALA C 1 1
20 46055 2 1 56 ALA CA C 19.528 -3.683 7.785 1.00 . B B . 156 ALA CA 1 1
20 46056 2 1 56 ALA CB C 19.414 -5.179 8.141 1.00 . B B . 156 ALA CB 1 1
20 46057 2 1 56 ALA H H 17.865 -3.292 9.029 1.00 . B B . 156 ALA H 1 1
20 46058 2 1 56 ALA HA H 20.567 -3.390 7.931 1.00 . B B . 156 ALA HA 1 1
20 46059 2 1 56 ALA HB1 H 18.394 -5.518 7.992 1.00 . B B . 156 ALA HB1 1 1
20 46060 2 1 56 ALA HB2 H 19.687 -5.329 9.179 1.00 . B B . 156 ALA HB2 1 1
20 46061 2 1 56 ALA HB3 H 20.079 -5.760 7.513 1.00 . B B . 156 ALA HB3 1 1
20 46062 2 1 56 ALA N N 18.695 -2.891 8.694 1.00 . B B . 156 ALA N 1 1
20 46063 2 1 56 ALA O O 19.759 -2.598 5.643 1.00 . B B . 156 ALA O 1 1
20 46064 2 1 57 HIS C C 16.427 -3.570 4.014 1.00 . B B . 157 HIS C 1 1
20 46065 2 1 57 HIS CA C 17.770 -4.205 4.391 1.00 . B B . 157 HIS CA 1 1
20 46066 2 1 57 HIS CB C 17.823 -5.707 3.965 1.00 . B B . 157 HIS CB 1 1
20 46067 2 1 57 HIS CD2 C 20.360 -6.230 4.325 1.00 . B B . 157 HIS CD2 1 1
20 46068 2 1 57 HIS CE1 C 20.772 -7.127 2.373 1.00 . B B . 157 HIS CE1 1 1
20 46069 2 1 57 HIS CG C 19.201 -6.215 3.617 1.00 . B B . 157 HIS CG 1 1
20 46070 2 1 57 HIS H H 17.467 -4.528 6.478 1.00 . B B . 157 HIS H 1 1
20 46071 2 1 57 HIS HA H 18.531 -3.660 3.846 1.00 . B B . 157 HIS HA 1 1
20 46072 2 1 57 HIS HB2 H 17.447 -6.324 4.771 1.00 . B B . 157 HIS HB2 1 1
20 46073 2 1 57 HIS HB3 H 17.193 -5.858 3.096 1.00 . B B . 157 HIS HB3 1 1
20 46074 2 1 57 HIS HD1 H 18.864 -6.946 1.664 1.00 . B B . 157 HIS HD1 1 1
20 46075 2 1 57 HIS HD2 H 20.502 -5.856 5.331 1.00 . B B . 157 HIS HD2 1 1
20 46076 2 1 57 HIS HE1 H 21.287 -7.583 1.538 1.00 . B B . 157 HIS HE1 1 1
20 46077 2 1 57 HIS HE2 H 22.285 -6.788 3.707 1.00 . B B . 157 HIS HE2 1 1
20 46078 2 1 57 HIS N N 18.080 -4.100 5.838 1.00 . B B . 157 HIS N 1 1
20 46079 2 1 57 HIS ND1 N 19.500 -6.792 2.399 1.00 . B B . 157 HIS ND1 1 1
20 46080 2 1 57 HIS NE2 N 21.317 -6.803 3.528 1.00 . B B . 157 HIS NE2 1 1
20 46081 2 1 57 HIS O O 16.006 -3.676 2.858 1.00 . B B . 157 HIS O 1 1
20 46082 2 1 58 ALA C C 14.598 -0.904 4.063 1.00 . B B . 158 ALA C 1 1
20 46083 2 1 58 ALA CA C 14.459 -2.272 4.723 1.00 . B B . 158 ALA CA 1 1
20 46084 2 1 58 ALA CB C 13.626 -2.184 6.010 1.00 . B B . 158 ALA CB 1 1
20 46085 2 1 58 ALA H H 16.219 -2.754 5.820 1.00 . B B . 158 ALA H 1 1
20 46086 2 1 58 ALA HA H 13.921 -2.928 4.037 1.00 . B B . 158 ALA HA 1 1
20 46087 2 1 58 ALA HB1 H 12.639 -1.805 5.782 1.00 . B B . 158 ALA HB1 1 1
20 46088 2 1 58 ALA HB2 H 14.108 -1.523 6.722 1.00 . B B . 158 ALA HB2 1 1
20 46089 2 1 58 ALA HB3 H 13.535 -3.169 6.451 1.00 . B B . 158 ALA HB3 1 1
20 46090 2 1 58 ALA N N 15.782 -2.884 4.960 1.00 . B B . 158 ALA N 1 1
20 46091 2 1 58 ALA O O 15.336 -0.039 4.550 1.00 . B B . 158 ALA O 1 1
20 46092 2 1 59 ARG C C 12.409 1.014 2.118 1.00 . B B . 159 ARG C 1 1
20 46093 2 1 59 ARG CA C 13.857 0.532 2.210 1.00 . B B . 159 ARG CA 1 1
20 46094 2 1 59 ARG CB C 14.481 0.345 0.804 1.00 . B B . 159 ARG CB 1 1
20 46095 2 1 59 ARG CD C 15.852 2.487 0.841 1.00 . B B . 159 ARG CD 1 1
20 46096 2 1 59 ARG CG C 14.818 1.658 0.072 1.00 . B B . 159 ARG CG 1 1
20 46097 2 1 59 ARG CZ C 16.711 4.828 0.785 1.00 . B B . 159 ARG CZ 1 1
20 46098 2 1 59 ARG H H 13.338 -1.470 2.610 1.00 . B B . 159 ARG H 1 1
20 46099 2 1 59 ARG HA H 14.441 1.270 2.761 1.00 . B B . 159 ARG HA 1 1
20 46100 2 1 59 ARG HB2 H 15.398 -0.231 0.904 1.00 . B B . 159 ARG HB2 1 1
20 46101 2 1 59 ARG HB3 H 13.791 -0.225 0.184 1.00 . B B . 159 ARG HB3 1 1
20 46102 2 1 59 ARG HD2 H 15.476 2.680 1.839 1.00 . B B . 159 ARG HD2 1 1
20 46103 2 1 59 ARG HD3 H 16.772 1.914 0.915 1.00 . B B . 159 ARG HD3 1 1
20 46104 2 1 59 ARG HE H 15.914 3.835 -0.769 1.00 . B B . 159 ARG HE 1 1
20 46105 2 1 59 ARG HG2 H 15.217 1.421 -0.909 1.00 . B B . 159 ARG HG2 1 1
20 46106 2 1 59 ARG HG3 H 13.912 2.241 -0.044 1.00 . B B . 159 ARG HG3 1 1
20 46107 2 1 59 ARG HH11 H 16.863 3.956 2.616 1.00 . B B . 159 ARG HH11 1 1
20 46108 2 1 59 ARG HH12 H 17.456 5.582 2.517 1.00 . B B . 159 ARG HH12 1 1
20 46109 2 1 59 ARG HH21 H 16.757 5.940 -0.911 1.00 . B B . 159 ARG HH21 1 1
20 46110 2 1 59 ARG HH22 H 17.395 6.713 0.506 1.00 . B B . 159 ARG HH22 1 1
20 46111 2 1 59 ARG N N 13.882 -0.722 2.948 1.00 . B B . 159 ARG N 1 1
20 46112 2 1 59 ARG NE N 16.150 3.764 0.186 1.00 . B B . 159 ARG NE 1 1
20 46113 2 1 59 ARG NH1 N 17.038 4.785 2.077 1.00 . B B . 159 ARG NH1 1 1
20 46114 2 1 59 ARG NH2 N 16.974 5.916 0.071 1.00 . B B . 159 ARG NH2 1 1
20 46115 2 1 59 ARG O O 11.517 0.254 1.718 1.00 . B B . 159 ARG O 1 1
20 46116 2 1 60 TYR C C 10.614 3.685 1.313 1.00 . B B . 160 TYR C 1 1
20 46117 2 1 60 TYR CA C 10.864 2.880 2.584 1.00 . B B . 160 TYR CA 1 1
20 46118 2 1 60 TYR CB C 10.775 3.746 3.863 1.00 . B B . 160 TYR CB 1 1
20 46119 2 1 60 TYR CD1 C 10.011 2.125 5.680 1.00 . B B . 160 TYR CD1 1 1
20 46120 2 1 60 TYR CD2 C 12.303 2.813 5.703 1.00 . B B . 160 TYR CD2 1 1
20 46121 2 1 60 TYR CE1 C 10.242 1.318 6.770 1.00 . B B . 160 TYR CE1 1 1
20 46122 2 1 60 TYR CE2 C 12.537 1.993 6.790 1.00 . B B . 160 TYR CE2 1 1
20 46123 2 1 60 TYR CG C 11.031 2.899 5.122 1.00 . B B . 160 TYR CG 1 1
20 46124 2 1 60 TYR CZ C 11.504 1.249 7.319 1.00 . B B . 160 TYR CZ 1 1
20 46125 2 1 60 TYR H H 12.952 2.806 2.801 1.00 . B B . 160 TYR H 1 1
20 46126 2 1 60 TYR HA H 10.121 2.084 2.648 1.00 . B B . 160 TYR HA 1 1
20 46127 2 1 60 TYR HB2 H 11.514 4.538 3.816 1.00 . B B . 160 TYR HB2 1 1
20 46128 2 1 60 TYR HB3 H 9.787 4.186 3.939 1.00 . B B . 160 TYR HB3 1 1
20 46129 2 1 60 TYR HD1 H 9.016 2.177 5.251 1.00 . B B . 160 TYR HD1 1 1
20 46130 2 1 60 TYR HD2 H 13.112 3.403 5.292 1.00 . B B . 160 TYR HD2 1 1
20 46131 2 1 60 TYR HE1 H 9.431 0.733 7.187 1.00 . B B . 160 TYR HE1 1 1
20 46132 2 1 60 TYR HE2 H 13.528 1.939 7.226 1.00 . B B . 160 TYR HE2 1 1
20 46133 2 1 60 TYR HH H 11.055 -0.258 8.431 1.00 . B B . 160 TYR HH 1 1
20 46134 2 1 60 TYR N N 12.188 2.265 2.524 1.00 . B B . 160 TYR N 1 1
20 46135 2 1 60 TYR O O 11.505 4.384 0.829 1.00 . B B . 160 TYR O 1 1
20 46136 2 1 60 TYR OH O 11.731 0.432 8.402 1.00 . B B . 160 TYR OH 1 1
20 46137 2 1 61 PHE C C 7.589 4.798 -0.334 1.00 . B B . 161 PHE C 1 1
20 46138 2 1 61 PHE CA C 8.973 4.148 -0.498 1.00 . B B . 161 PHE CA 1 1
20 46139 2 1 61 PHE CB C 8.910 3.079 -1.625 1.00 . B B . 161 PHE CB 1 1
20 46140 2 1 61 PHE CD1 C 11.154 3.162 -2.820 1.00 . B B . 161 PHE CD1 1 1
20 46141 2 1 61 PHE CD2 C 10.604 1.168 -1.607 1.00 . B B . 161 PHE CD2 1 1
20 46142 2 1 61 PHE CE1 C 12.358 2.597 -3.202 1.00 . B B . 161 PHE CE1 1 1
20 46143 2 1 61 PHE CE2 C 11.807 0.611 -1.987 1.00 . B B . 161 PHE CE2 1 1
20 46144 2 1 61 PHE CG C 10.254 2.459 -2.017 1.00 . B B . 161 PHE CG 1 1
20 46145 2 1 61 PHE CZ C 12.683 1.322 -2.785 1.00 . B B . 161 PHE CZ 1 1
20 46146 2 1 61 PHE H H 8.754 2.983 1.247 1.00 . B B . 161 PHE H 1 1
20 46147 2 1 61 PHE HA H 9.686 4.919 -0.775 1.00 . B B . 161 PHE HA 1 1
20 46148 2 1 61 PHE HB2 H 8.248 2.276 -1.315 1.00 . B B . 161 PHE HB2 1 1
20 46149 2 1 61 PHE HB3 H 8.492 3.536 -2.517 1.00 . B B . 161 PHE HB3 1 1
20 46150 2 1 61 PHE HD1 H 10.905 4.163 -3.149 1.00 . B B . 161 PHE HD1 1 1
20 46151 2 1 61 PHE HD2 H 9.924 0.606 -0.983 1.00 . B B . 161 PHE HD2 1 1
20 46152 2 1 61 PHE HE1 H 13.046 3.155 -3.826 1.00 . B B . 161 PHE HE1 1 1
20 46153 2 1 61 PHE HE2 H 12.065 -0.390 -1.665 1.00 . B B . 161 PHE HE2 1 1
20 46154 2 1 61 PHE HZ H 13.626 0.878 -3.085 1.00 . B B . 161 PHE HZ 1 1
20 46155 2 1 61 PHE N N 9.401 3.532 0.768 1.00 . B B . 161 PHE N 1 1
20 46156 2 1 61 PHE O O 7.012 4.831 0.766 1.00 . B B . 161 PHE O 1 1
20 46157 2 1 62 ILE C C 5.080 5.324 -2.826 1.00 . B B . 162 ILE C 1 1
20 46158 2 1 62 ILE CA C 5.731 5.915 -1.563 1.00 . B B . 162 ILE CA 1 1
20 46159 2 1 62 ILE CB C 5.806 7.493 -1.701 1.00 . B B . 162 ILE CB 1 1
20 46160 2 1 62 ILE CD1 C 7.248 9.552 -1.083 1.00 . B B . 162 ILE CD1 1 1
20 46161 2 1 62 ILE CG1 C 6.943 8.097 -0.812 1.00 . B B . 162 ILE CG1 1 1
20 46162 2 1 62 ILE CG2 C 4.449 8.128 -1.332 1.00 . B B . 162 ILE CG2 1 1
20 46163 2 1 62 ILE H H 7.621 5.297 -2.272 1.00 . B B . 162 ILE H 1 1
20 46164 2 1 62 ILE HA H 5.140 5.647 -0.684 1.00 . B B . 162 ILE HA 1 1
20 46165 2 1 62 ILE HB H 6.017 7.739 -2.742 1.00 . B B . 162 ILE HB 1 1
20 46166 2 1 62 ILE HD11 H 6.373 10.156 -0.887 1.00 . B B . 162 ILE HD11 1 1
20 46167 2 1 62 ILE HD12 H 7.550 9.674 -2.114 1.00 . B B . 162 ILE HD12 1 1
20 46168 2 1 62 ILE HD13 H 8.055 9.870 -0.437 1.00 . B B . 162 ILE HD13 1 1
20 46169 2 1 62 ILE HG12 H 6.674 8.009 0.233 1.00 . B B . 162 ILE HG12 1 1
20 46170 2 1 62 ILE HG13 H 7.857 7.541 -0.981 1.00 . B B . 162 ILE HG13 1 1
20 46171 2 1 62 ILE HG21 H 4.191 7.869 -0.307 1.00 . B B . 162 ILE HG21 1 1
20 46172 2 1 62 ILE HG22 H 3.676 7.757 -1.994 1.00 . B B . 162 ILE HG22 1 1
20 46173 2 1 62 ILE HG23 H 4.504 9.205 -1.423 1.00 . B B . 162 ILE HG23 1 1
20 46174 2 1 62 ILE N N 7.074 5.319 -1.458 1.00 . B B . 162 ILE N 1 1
20 46175 2 1 62 ILE O O 5.797 4.968 -3.758 1.00 . B B . 162 ILE O 1 1
20 46176 2 1 63 ILE C C 1.724 5.557 -4.203 1.00 . B B . 163 ILE C 1 1
20 46177 2 1 63 ILE CA C 3.012 4.730 -4.066 1.00 . B B . 163 ILE CA 1 1
20 46178 2 1 63 ILE CB C 2.639 3.186 -4.047 1.00 . B B . 163 ILE CB 1 1
20 46179 2 1 63 ILE CD1 C 3.590 0.822 -3.560 1.00 . B B . 163 ILE CD1 1 1
20 46180 2 1 63 ILE CG1 C 3.876 2.305 -3.685 1.00 . B B . 163 ILE CG1 1 1
20 46181 2 1 63 ILE CG2 C 2.045 2.740 -5.418 1.00 . B B . 163 ILE CG2 1 1
20 46182 2 1 63 ILE H H 3.229 5.361 -2.046 1.00 . B B . 163 ILE H 1 1
20 46183 2 1 63 ILE HA H 3.643 4.924 -4.941 1.00 . B B . 163 ILE HA 1 1
20 46184 2 1 63 ILE HB H 1.870 3.031 -3.289 1.00 . B B . 163 ILE HB 1 1
20 46185 2 1 63 ILE HD11 H 4.499 0.303 -3.297 1.00 . B B . 163 ILE HD11 1 1
20 46186 2 1 63 ILE HD12 H 3.217 0.442 -4.500 1.00 . B B . 163 ILE HD12 1 1
20 46187 2 1 63 ILE HD13 H 2.852 0.663 -2.783 1.00 . B B . 163 ILE HD13 1 1
20 46188 2 1 63 ILE HG12 H 4.643 2.426 -4.439 1.00 . B B . 163 ILE HG12 1 1
20 46189 2 1 63 ILE HG13 H 4.273 2.635 -2.734 1.00 . B B . 163 ILE HG13 1 1
20 46190 2 1 63 ILE HG21 H 1.785 1.691 -5.383 1.00 . B B . 163 ILE HG21 1 1
20 46191 2 1 63 ILE HG22 H 2.770 2.899 -6.205 1.00 . B B . 163 ILE HG22 1 1
20 46192 2 1 63 ILE HG23 H 1.152 3.319 -5.637 1.00 . B B . 163 ILE HG23 1 1
20 46193 2 1 63 ILE N N 3.744 5.173 -2.854 1.00 . B B . 163 ILE N 1 1
20 46194 2 1 63 ILE O O 1.140 5.982 -3.203 1.00 . B B . 163 ILE O 1 1
20 46195 2 1 64 HIS C C -1.168 5.631 -5.355 1.00 . B B . 164 HIS C 1 1
20 46196 2 1 64 HIS CA C 0.045 6.489 -5.767 1.00 . B B . 164 HIS CA 1 1
20 46197 2 1 64 HIS CB C -0.020 6.845 -7.273 1.00 . B B . 164 HIS CB 1 1
20 46198 2 1 64 HIS CD2 C 1.079 5.209 -8.975 1.00 . B B . 164 HIS CD2 1 1
20 46199 2 1 64 HIS CE1 C -0.640 3.919 -9.350 1.00 . B B . 164 HIS CE1 1 1
20 46200 2 1 64 HIS CG C 0.058 5.668 -8.214 1.00 . B B . 164 HIS CG 1 1
20 46201 2 1 64 HIS H H 1.840 5.442 -6.197 1.00 . B B . 164 HIS H 1 1
20 46202 2 1 64 HIS HA H 0.039 7.413 -5.186 1.00 . B B . 164 HIS HA 1 1
20 46203 2 1 64 HIS HB2 H -0.948 7.366 -7.476 1.00 . B B . 164 HIS HB2 1 1
20 46204 2 1 64 HIS HB3 H 0.802 7.507 -7.509 1.00 . B B . 164 HIS HB3 1 1
20 46205 2 1 64 HIS HD1 H -1.893 4.876 -8.063 1.00 . B B . 164 HIS HD1 1 1
20 46206 2 1 64 HIS HD2 H 2.081 5.618 -9.021 1.00 . B B . 164 HIS HD2 1 1
20 46207 2 1 64 HIS HE1 H -1.266 3.125 -9.736 1.00 . B B . 164 HIS HE1 1 1
20 46208 2 1 64 HIS HE2 H 1.026 3.799 -10.509 1.00 . B B . 164 HIS HE2 1 1
20 46209 2 1 64 HIS N N 1.297 5.783 -5.457 1.00 . B B . 164 HIS N 1 1
20 46210 2 1 64 HIS ND1 N -1.006 4.829 -8.475 1.00 . B B . 164 HIS ND1 1 1
20 46211 2 1 64 HIS NE2 N 0.618 4.127 -9.680 1.00 . B B . 164 HIS NE2 1 1
20 46212 2 1 64 HIS O O -1.175 4.413 -5.561 1.00 . B B . 164 HIS O 1 1
20 46213 2 1 65 ALA C C -4.684 6.185 -4.874 1.00 . B B . 165 ALA C 1 1
20 46214 2 1 65 ALA CA C -3.392 5.609 -4.259 1.00 . B B . 165 ALA CA 1 1
20 46215 2 1 65 ALA CB C -3.397 5.725 -2.742 1.00 . B B . 165 ALA CB 1 1
20 46216 2 1 65 ALA H H -2.107 7.252 -4.660 1.00 . B B . 165 ALA H 1 1
20 46217 2 1 65 ALA HA H -3.343 4.551 -4.512 1.00 . B B . 165 ALA HA 1 1
20 46218 2 1 65 ALA HB1 H -3.474 6.768 -2.454 1.00 . B B . 165 ALA HB1 1 1
20 46219 2 1 65 ALA HB2 H -2.477 5.316 -2.347 1.00 . B B . 165 ALA HB2 1 1
20 46220 2 1 65 ALA HB3 H -4.236 5.177 -2.329 1.00 . B B . 165 ALA HB3 1 1
20 46221 2 1 65 ALA N N -2.179 6.281 -4.774 1.00 . B B . 165 ALA N 1 1
20 46222 2 1 65 ALA O O -5.790 5.741 -4.541 1.00 . B B . 165 ALA O 1 1
20 46223 2 1 66 HIS C C -6.046 6.650 -7.594 1.00 . B B . 166 HIS C 1 1
20 46224 2 1 66 HIS CA C -5.605 7.728 -6.602 1.00 . B B . 166 HIS CA 1 1
20 46225 2 1 66 HIS CB C -5.118 9.002 -7.351 1.00 . B B . 166 HIS CB 1 1
20 46226 2 1 66 HIS CD2 C -5.788 9.978 -9.682 1.00 . B B . 166 HIS CD2 1 1
20 46227 2 1 66 HIS CE1 C -7.947 10.099 -9.366 1.00 . B B . 166 HIS CE1 1 1
20 46228 2 1 66 HIS CG C -6.042 9.524 -8.428 1.00 . B B . 166 HIS CG 1 1
20 46229 2 1 66 HIS H H -3.635 7.577 -5.844 1.00 . B B . 166 HIS H 1 1
20 46230 2 1 66 HIS HA H -6.440 7.988 -5.959 1.00 . B B . 166 HIS HA 1 1
20 46231 2 1 66 HIS HB2 H -4.980 9.798 -6.632 1.00 . B B . 166 HIS HB2 1 1
20 46232 2 1 66 HIS HB3 H -4.159 8.789 -7.812 1.00 . B B . 166 HIS HB3 1 1
20 46233 2 1 66 HIS HD1 H -7.899 9.350 -7.476 1.00 . B B . 166 HIS HD1 1 1
20 46234 2 1 66 HIS HD2 H -4.817 10.054 -10.155 1.00 . B B . 166 HIS HD2 1 1
20 46235 2 1 66 HIS HE1 H -9.001 10.275 -9.521 1.00 . B B . 166 HIS HE1 1 1
20 46236 2 1 66 HIS HE2 H -7.094 10.903 -11.030 1.00 . B B . 166 HIS HE2 1 1
20 46237 2 1 66 HIS N N -4.522 7.190 -5.757 1.00 . B B . 166 HIS N 1 1
20 46238 2 1 66 HIS ND1 N -7.401 9.618 -8.271 1.00 . B B . 166 HIS ND1 1 1
20 46239 2 1 66 HIS NE2 N -6.992 10.330 -10.241 1.00 . B B . 166 HIS NE2 1 1
20 46240 2 1 66 HIS O O -7.238 6.370 -7.744 1.00 . B B . 166 HIS O 1 1
20 46241 2 1 67 LYS C C -4.817 3.648 -8.474 1.00 . B B . 167 LYS C 1 1
20 46242 2 1 67 LYS CA C -5.243 4.945 -9.175 1.00 . B B . 167 LYS CA 1 1
20 46243 2 1 67 LYS CB C -4.448 5.157 -10.495 1.00 . B B . 167 LYS CB 1 1
20 46244 2 1 67 LYS CD C -6.119 3.739 -11.848 1.00 . B B . 167 LYS CD 1 1
20 46245 2 1 67 LYS CE C -6.305 2.588 -12.837 1.00 . B B . 167 LYS CE 1 1
20 46246 2 1 67 LYS CG C -4.630 4.021 -11.532 1.00 . B B . 167 LYS CG 1 1
20 46247 2 1 67 LYS H H -4.137 6.395 -8.131 1.00 . B B . 167 LYS H 1 1
20 46248 2 1 67 LYS HA H -6.305 4.885 -9.417 1.00 . B B . 167 LYS HA 1 1
20 46249 2 1 67 LYS HB2 H -4.776 6.088 -10.954 1.00 . B B . 167 LYS HB2 1 1
20 46250 2 1 67 LYS HB3 H -3.390 5.243 -10.264 1.00 . B B . 167 LYS HB3 1 1
20 46251 2 1 67 LYS HD2 H -6.631 3.485 -10.928 1.00 . B B . 167 LYS HD2 1 1
20 46252 2 1 67 LYS HD3 H -6.567 4.637 -12.265 1.00 . B B . 167 LYS HD3 1 1
20 46253 2 1 67 LYS HE2 H -5.934 2.891 -13.810 1.00 . B B . 167 LYS HE2 1 1
20 46254 2 1 67 LYS HE3 H -5.741 1.729 -12.494 1.00 . B B . 167 LYS HE3 1 1
20 46255 2 1 67 LYS HG2 H -4.125 4.298 -12.449 1.00 . B B . 167 LYS HG2 1 1
20 46256 2 1 67 LYS HG3 H -4.180 3.115 -11.138 1.00 . B B . 167 LYS HG3 1 1
20 46257 2 1 67 LYS HZ1 H -7.839 1.459 -13.682 1.00 . B B . 167 LYS HZ1 1 1
20 46258 2 1 67 LYS HZ2 H -8.309 3.022 -13.236 1.00 . B B . 167 LYS HZ2 1 1
20 46259 2 1 67 LYS HZ3 H -8.085 1.832 -12.053 1.00 . B B . 167 LYS HZ3 1 1
20 46260 2 1 67 LYS N N -5.046 6.065 -8.269 1.00 . B B . 167 LYS N 1 1
20 46261 2 1 67 LYS NZ N -7.732 2.203 -12.963 1.00 . B B . 167 LYS NZ 1 1
20 46262 2 1 67 LYS O O -3.629 3.453 -8.174 1.00 . B B . 167 LYS O 1 1
20 46263 2 1 68 LEU C C -5.833 0.447 -8.821 1.00 . B B . 168 LEU C 1 1
20 46264 2 1 68 LEU CA C -5.595 1.438 -7.681 1.00 . B B . 168 LEU CA 1 1
20 46265 2 1 68 LEU CB C -6.544 1.132 -6.487 1.00 . B B . 168 LEU CB 1 1
20 46266 2 1 68 LEU CD1 C -7.402 1.725 -4.125 1.00 . B B . 168 LEU CD1 1 1
20 46267 2 1 68 LEU CD2 C -4.988 2.157 -4.740 1.00 . B B . 168 LEU CD2 1 1
20 46268 2 1 68 LEU CG C -6.424 2.091 -5.262 1.00 . B B . 168 LEU CG 1 1
20 46269 2 1 68 LEU H H -6.732 3.114 -8.275 1.00 . B B . 168 LEU H 1 1
20 46270 2 1 68 LEU HA H -4.566 1.345 -7.341 1.00 . B B . 168 LEU HA 1 1
20 46271 2 1 68 LEU HB2 H -7.568 1.169 -6.848 1.00 . B B . 168 LEU HB2 1 1
20 46272 2 1 68 LEU HB3 H -6.347 0.121 -6.142 1.00 . B B . 168 LEU HB3 1 1
20 46273 2 1 68 LEU HD11 H -7.210 0.716 -3.783 1.00 . B B . 168 LEU HD11 1 1
20 46274 2 1 68 LEU HD12 H -8.418 1.791 -4.493 1.00 . B B . 168 LEU HD12 1 1
20 46275 2 1 68 LEU HD13 H -7.281 2.415 -3.300 1.00 . B B . 168 LEU HD13 1 1
20 46276 2 1 68 LEU HD21 H -4.330 2.496 -5.528 1.00 . B B . 168 LEU HD21 1 1
20 46277 2 1 68 LEU HD22 H -4.673 1.176 -4.407 1.00 . B B . 168 LEU HD22 1 1
20 46278 2 1 68 LEU HD23 H -4.934 2.850 -3.913 1.00 . B B . 168 LEU HD23 1 1
20 46279 2 1 68 LEU HG H -6.686 3.077 -5.592 1.00 . B B . 168 LEU HG 1 1
20 46280 2 1 68 LEU N N -5.809 2.803 -8.170 1.00 . B B . 168 LEU N 1 1
20 46281 2 1 68 LEU O O -6.442 0.791 -9.852 1.00 . B B . 168 LEU O 1 1
20 46282 2 1 69 LEU C C -6.928 -2.482 -9.258 1.00 . B B . 169 LEU C 1 1
20 46283 2 1 69 LEU CA C -5.553 -1.881 -9.565 1.00 . B B . 169 LEU CA 1 1
20 46284 2 1 69 LEU CB C -4.416 -2.932 -9.432 1.00 . B B . 169 LEU CB 1 1
20 46285 2 1 69 LEU CD1 C -1.922 -3.480 -9.352 1.00 . B B . 169 LEU CD1 1 1
20 46286 2 1 69 LEU CD2 C -2.782 -1.797 -11.058 1.00 . B B . 169 LEU CD2 1 1
20 46287 2 1 69 LEU CG C -2.968 -2.390 -9.644 1.00 . B B . 169 LEU CG 1 1
20 46288 2 1 69 LEU H H -4.846 -0.955 -7.811 1.00 . B B . 169 LEU H 1 1
20 46289 2 1 69 LEU HA H -5.552 -1.485 -10.580 1.00 . B B . 169 LEU HA 1 1
20 46290 2 1 69 LEU HB2 H -4.471 -3.367 -8.438 1.00 . B B . 169 LEU HB2 1 1
20 46291 2 1 69 LEU HB3 H -4.590 -3.724 -10.152 1.00 . B B . 169 LEU HB3 1 1
20 46292 2 1 69 LEU HD11 H -2.039 -3.830 -8.335 1.00 . B B . 169 LEU HD11 1 1
20 46293 2 1 69 LEU HD12 H -0.927 -3.073 -9.471 1.00 . B B . 169 LEU HD12 1 1
20 46294 2 1 69 LEU HD13 H -2.049 -4.315 -10.035 1.00 . B B . 169 LEU HD13 1 1
20 46295 2 1 69 LEU HD21 H -1.776 -1.411 -11.162 1.00 . B B . 169 LEU HD21 1 1
20 46296 2 1 69 LEU HD22 H -3.486 -0.989 -11.208 1.00 . B B . 169 LEU HD22 1 1
20 46297 2 1 69 LEU HD23 H -2.951 -2.559 -11.807 1.00 . B B . 169 LEU HD23 1 1
20 46298 2 1 69 LEU HG H -2.796 -1.589 -8.938 1.00 . B B . 169 LEU HG 1 1
20 46299 2 1 69 LEU N N -5.342 -0.777 -8.630 1.00 . B B . 169 LEU N 1 1
20 46300 2 1 69 LEU O O -7.095 -3.182 -8.249 1.00 . B B . 169 LEU O 1 1
20 46301 2 1 70 ASP C C -9.674 -3.694 -10.871 1.00 . B B . 170 ASP C 1 1
20 46302 2 1 70 ASP CA C -9.326 -2.522 -9.922 1.00 . B B . 170 ASP CA 1 1
20 46303 2 1 70 ASP CB C -10.276 -1.304 -10.138 1.00 . B B . 170 ASP CB 1 1
20 46304 2 1 70 ASP CG C -10.084 -0.592 -11.495 1.00 . B B . 170 ASP CG 1 1
20 46305 2 1 70 ASP H H -7.691 -1.531 -10.841 1.00 . B B . 170 ASP H 1 1
20 46306 2 1 70 ASP HA H -9.455 -2.864 -8.901 1.00 . B B . 170 ASP HA 1 1
20 46307 2 1 70 ASP HB2 H -11.305 -1.642 -10.058 1.00 . B B . 170 ASP HB2 1 1
20 46308 2 1 70 ASP HB3 H -10.104 -0.577 -9.347 1.00 . B B . 170 ASP HB3 1 1
20 46309 2 1 70 ASP N N -7.918 -2.115 -10.085 1.00 . B B . 170 ASP N 1 1
20 46310 2 1 70 ASP O O -9.832 -3.500 -12.074 1.00 . B B . 170 ASP O 1 1
20 46311 2 1 70 ASP OD1 O -9.092 0.151 -11.645 1.00 . B B . 170 ASP OD1 1 1
20 46312 2 1 70 ASP OD2 O -10.913 -0.775 -12.415 1.00 . B B . 170 ASP OD2 1 1
20 46313 2 1 71 PRO C C -11.780 -6.228 -11.110 1.00 . B B . 171 PRO C 1 1
20 46314 2 1 71 PRO CA C -10.235 -6.135 -11.112 1.00 . B B . 171 PRO CA 1 1
20 46315 2 1 71 PRO CB C -9.577 -7.333 -10.354 1.00 . B B . 171 PRO CB 1 1
20 46316 2 1 71 PRO CD C -9.325 -5.374 -8.993 1.00 . B B . 171 PRO CD 1 1
20 46317 2 1 71 PRO CG C -8.725 -6.721 -9.271 1.00 . B B . 171 PRO CG 1 1
20 46318 2 1 71 PRO HA H -9.885 -6.115 -12.145 1.00 . B B . 171 PRO HA 1 1
20 46319 2 1 71 PRO HB2 H -10.343 -7.986 -9.919 1.00 . B B . 171 PRO HB2 1 1
20 46320 2 1 71 PRO HB3 H -8.962 -7.909 -11.032 1.00 . B B . 171 PRO HB3 1 1
20 46321 2 1 71 PRO HD2 H -10.176 -5.451 -8.320 1.00 . B B . 171 PRO HD2 1 1
20 46322 2 1 71 PRO HD3 H -8.586 -4.696 -8.584 1.00 . B B . 171 PRO HD3 1 1
20 46323 2 1 71 PRO HG2 H -8.755 -7.340 -8.379 1.00 . B B . 171 PRO HG2 1 1
20 46324 2 1 71 PRO HG3 H -7.697 -6.610 -9.609 1.00 . B B . 171 PRO HG3 1 1
20 46325 2 1 71 PRO N N -9.747 -4.959 -10.345 1.00 . B B . 171 PRO N 1 1
20 46326 2 1 71 PRO O O -12.347 -7.217 -11.579 1.00 . B B . 171 PRO O 1 1
20 46327 2 1 72 SER C C -14.535 -4.327 -11.549 1.00 . B B . 172 SER C 1 1
20 46328 2 1 72 SER CA C -13.891 -5.119 -10.388 1.00 . B B . 172 SER CA 1 1
20 46329 2 1 72 SER CB C -14.213 -4.453 -9.027 1.00 . B B . 172 SER CB 1 1
20 46330 2 1 72 SER H H -11.900 -4.457 -10.200 1.00 . B B . 172 SER H 1 1
20 46331 2 1 72 SER HA H -14.291 -6.132 -10.385 1.00 . B B . 172 SER HA 1 1
20 46332 2 1 72 SER HB2 H -13.727 -5.004 -8.237 1.00 . B B . 172 SER HB2 1 1
20 46333 2 1 72 SER HB3 H -13.845 -3.434 -9.022 1.00 . B B . 172 SER HB3 1 1
20 46334 2 1 72 SER HG H -16.001 -3.658 -9.195 1.00 . B B . 172 SER HG 1 1
20 46335 2 1 72 SER N N -12.433 -5.196 -10.543 1.00 . B B . 172 SER N 1 1
20 46336 2 1 72 SER O O -15.565 -4.738 -12.090 1.00 . B B . 172 SER O 1 1
20 46337 2 1 72 SER OG O -15.605 -4.432 -8.764 1.00 . B B . 172 SER OG 1 1
20 46338 2 1 73 GLU C C -13.953 -2.595 -14.335 1.00 . B B . 173 GLU C 1 1
20 46339 2 1 73 GLU CA C -14.494 -2.263 -12.938 1.00 . B B . 173 GLU CA 1 1
20 46340 2 1 73 GLU CB C -14.200 -0.781 -12.569 1.00 . B B . 173 GLU CB 1 1
20 46341 2 1 73 GLU CD C -16.095 -0.728 -10.831 1.00 . B B . 173 GLU CD 1 1
20 46342 2 1 73 GLU CG C -14.625 -0.385 -11.140 1.00 . B B . 173 GLU CG 1 1
20 46343 2 1 73 GLU H H -13.069 -2.946 -11.514 1.00 . B B . 173 GLU H 1 1
20 46344 2 1 73 GLU HA H -15.573 -2.405 -12.947 1.00 . B B . 173 GLU HA 1 1
20 46345 2 1 73 GLU HB2 H -13.134 -0.597 -12.671 1.00 . B B . 173 GLU HB2 1 1
20 46346 2 1 73 GLU HB3 H -14.723 -0.134 -13.265 1.00 . B B . 173 GLU HB3 1 1
20 46347 2 1 73 GLU HG2 H -13.984 -0.903 -10.434 1.00 . B B . 173 GLU HG2 1 1
20 46348 2 1 73 GLU HG3 H -14.484 0.686 -11.015 1.00 . B B . 173 GLU HG3 1 1
20 46349 2 1 73 GLU N N -13.924 -3.179 -11.922 1.00 . B B . 173 GLU N 1 1
20 46350 2 1 73 GLU O O -14.707 -2.610 -15.321 1.00 . B B . 173 GLU O 1 1
20 46351 2 1 73 GLU OE1 O -16.997 -0.080 -11.404 1.00 . B B . 173 GLU OE1 1 1
20 46352 2 1 73 GLU OE2 O -16.355 -1.646 -10.012 1.00 . B B . 173 GLU OE2 1 1
20 46353 2 1 74 GLY C C -11.606 -4.748 -15.664 1.00 . B B . 174 GLY C 1 1
20 46354 2 1 74 GLY CA C -11.973 -3.261 -15.652 1.00 . B B . 174 GLY CA 1 1
20 46355 2 1 74 GLY H H -12.104 -2.762 -13.592 1.00 . B B . 174 GLY H 1 1
20 46356 2 1 74 GLY HA2 H -12.617 -3.050 -16.501 1.00 . B B . 174 GLY HA2 1 1
20 46357 2 1 74 GLY HA3 H -11.069 -2.673 -15.755 1.00 . B B . 174 GLY HA3 1 1
20 46358 2 1 74 GLY N N -12.637 -2.850 -14.406 1.00 . B B . 174 GLY N 1 1
20 46359 2 1 74 GLY O O -10.634 -5.125 -16.358 1.00 . B B . 174 GLY O 1 1
20 46360 2 1 74 GLY OXT O -12.282 -5.546 -14.977 1.00 . B B . 174 GLY OXT 1 1
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